REMARK ID 107890 DOMAINID 105032 MODEL 1 2021-08-07_00000081_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1006.838 tmscore: 0.10731 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1       6.033   7.967  28.089  1.00 10.060          N  
ATOM      2  CA  VAL A   1       7.130   8.512  27.285  1.00  9.630          C  
ATOM      3  C   VAL A   1       8.015   7.442  26.645  1.00  8.930          C  
ATOM      4  O   VAL A   1       8.793   7.735  25.728  1.00  8.890          O  
ATOM      5  CB  VAL A   1       8.061   9.449  28.113  1.00 13.650          C  
ATOM      6  CG1 VAL A   1       7.299  10.630  28.695  1.00 13.650          C  
ATOM      7  CG2 VAL A   1       8.764   8.661  29.254  1.00 13.650          C  
ATOM      8 1H   VAL A   1       5.155   8.084  27.591  1.00 12.070          H  
ATOM      9 2H   VAL A   1       6.166   6.991  28.293  1.00 12.070          H  
ATOM     10 3H   VAL A   1       5.903   8.482  28.956  1.00 12.070          H  
ATOM     11  HA  VAL A   1       6.687   9.109  26.487  1.00 11.560          H  
ATOM     12  HB  VAL A   1       8.797   9.856  27.450  1.00 16.380          H  
ATOM     13 1HG1 VAL A   1       7.998  11.248  29.231  1.00 16.380          H  
ATOM     14 2HG1 VAL A   1       6.831  11.203  27.898  1.00 16.380          H  
ATOM     15 3HG1 VAL A   1       6.545  10.303  29.384  1.00 16.380          H  
ATOM     16 1HG2 VAL A   1       9.414   9.329  29.805  1.00 16.380          H  
ATOM     17 2HG2 VAL A   1       8.021   8.255  29.940  1.00 16.380          H  
ATOM     18 3HG2 VAL A   1       9.362   7.850  28.846  1.00 16.380          H  
ATOM     19  N   VAL A   2       7.931   6.198  27.102  1.00  8.630          N  
ATOM     20  CA  VAL A   2       8.837   5.226  26.514  1.00  8.270          C  
ATOM     21  C   VAL A   2       8.265   4.611  25.245  1.00  7.380          C  
ATOM     22  O   VAL A   2       7.470   3.670  25.279  1.00  7.430          O  
ATOM     23  CB  VAL A   2       9.156   4.113  27.517  1.00 11.720          C  
ATOM     24  CG1 VAL A   2      10.102   3.112  26.858  1.00 11.720          C  
ATOM     25  CG2 VAL A   2       9.744   4.696  28.808  1.00 11.720          C  
ATOM     26  H   VAL A   2       7.285   5.931  27.833  1.00 10.360          H  
ATOM     27  HA  VAL A   2       9.768   5.731  26.258  1.00  9.920          H  
ATOM     28  HB  VAL A   2       8.251   3.602  27.768  1.00 14.070          H  
ATOM     29 1HG1 VAL A   2      10.321   2.307  27.552  1.00 14.070          H  
ATOM     30 2HG1 VAL A   2       9.669   2.703  25.980  1.00 14.070          H  
ATOM     31 3HG1 VAL A   2      10.984   3.587  26.571  1.00 14.070          H  
ATOM     32 1HG2 VAL A   2       9.949   3.887  29.507  1.00 14.070          H  
ATOM     33 2HG2 VAL A   2      10.650   5.223  28.605  1.00 14.070          H  
ATOM     34 3HG2 VAL A   2       9.032   5.381  29.257  1.00 14.070          H  
ATOM     35  N   GLU A   3       8.741   5.100  24.116  1.00  6.850          N  
ATOM     36  CA  GLU A   3       8.218   4.679  22.815  1.00  6.450          C  
ATOM     37  C   GLU A   3       8.388   3.177  22.538  1.00  5.830          C  
ATOM     38  O   GLU A   3       7.467   2.536  22.024  1.00  5.810          O  
ATOM     39  CB  GLU A   3       8.874   5.488  21.698  1.00  9.190          C  
ATOM     40  CG  GLU A   3       8.462   6.963  21.671  1.00  9.190          C  
ATOM     41  CD  GLU A   3       9.171   7.761  20.608  1.00  9.190          C  
ATOM     42  OE1 GLU A   3      10.037   7.218  19.965  1.00  9.190          O  
ATOM     43  OE2 GLU A   3       8.846   8.912  20.440  1.00  9.190          O  
ATOM     44  H   GLU A   3       9.382   5.887  24.211  1.00  8.220          H  
ATOM     45  HA  GLU A   3       7.151   4.898  22.801  1.00  7.740          H  
ATOM     46 1HB  GLU A   3       9.951   5.439  21.801  1.00 11.030          H  
ATOM     47 2HB  GLU A   3       8.619   5.047  20.735  1.00 11.030          H  
ATOM     48 1HG  GLU A   3       7.388   7.022  21.498  1.00 11.030          H  
ATOM     49 2HG  GLU A   3       8.666   7.403  22.648  1.00 11.030          H  
ATOM     50  N   GLU A   4       9.511   2.583  22.956  1.00  5.700          N  
ATOM     51  CA  GLU A   4       9.719   1.146  22.695  1.00  5.420          C  
ATOM     52  C   GLU A   4       9.150   0.207  23.764  1.00  5.500          C  
ATOM     53  O   GLU A   4       9.392  -1.009  23.719  1.00  5.960          O  
ATOM     54  CB  GLU A   4      11.200   0.832  22.501  1.00  7.700          C  
ATOM     55  CG  GLU A   4      11.809   1.519  21.299  1.00  7.700          C  
ATOM     56  CD  GLU A   4      11.160   1.091  20.026  1.00  7.700          C  
ATOM     57  OE1 GLU A   4      10.966  -0.087  19.845  1.00  7.700          O  
ATOM     58  OE2 GLU A   4      10.832   1.949  19.237  1.00  7.700          O  
ATOM     59  H   GLU A   4      10.273   3.160  23.347  1.00  6.840          H  
ATOM     60  HA  GLU A   4       9.215   0.909  21.758  1.00  6.500          H  
ATOM     61 1HB  GLU A   4      11.750   1.116  23.386  1.00  9.240          H  
ATOM     62 2HB  GLU A   4      11.331  -0.242  22.371  1.00  9.240          H  
ATOM     63 1HG  GLU A   4      11.684   2.594  21.400  1.00  9.240          H  
ATOM     64 2HG  GLU A   4      12.875   1.304  21.264  1.00  9.240          H  
ATOM     65  N   GLN A   5       8.465   0.763  24.762  1.00  5.400          N  
ATOM     66  CA  GLN A   5       7.922  -0.029  25.855  1.00  5.750          C  
ATOM     67  C   GLN A   5       6.820  -0.941  25.381  1.00  5.010          C  
ATOM     68  O   GLN A   5       6.666  -2.057  25.876  1.00  4.800          O  
ATOM     69  CB  GLN A   5       7.415   0.877  26.954  1.00  7.910          C  
ATOM     70  CG  GLN A   5       6.952   0.243  28.165  1.00  7.910          C  
ATOM     71  CD  GLN A   5       6.700   1.311  29.223  1.00  7.910          C  
ATOM     72  OE1 GLN A   5       6.344   2.433  28.864  1.00  7.910          O  
ATOM     73  NE2 GLN A   5       6.890   0.976  30.488  1.00  7.910          N  
ATOM     74  H   GLN A   5       8.245   1.768  24.726  1.00  6.480          H  
ATOM     75  HA  GLN A   5       8.723  -0.645  26.261  1.00  6.900          H  
ATOM     76 1HB  GLN A   5       8.185   1.461  27.274  1.00  9.490          H  
ATOM     77 2HB  GLN A   5       6.632   1.530  26.566  1.00  9.490          H  
ATOM     78 1HG  GLN A   5       6.037  -0.282  27.941  1.00  9.490          H  
ATOM     79 2HG  GLN A   5       7.716  -0.434  28.514  1.00  9.490          H  
ATOM     80 1HE2 GLN A   5       6.725   1.654  31.250  1.00  9.490          H  
ATOM     81 2HE2 GLN A   5       7.171   0.055  30.723  1.00  9.490          H  
ATOM     82  N   ALA A   6       6.014  -0.462  24.436  1.00  4.960          N  
ATOM     83  CA  ALA A   6       4.900  -1.251  23.961  1.00  4.480          C  
ATOM     84  C   ALA A   6       5.369  -2.557  23.378  1.00  3.630          C  
ATOM     85  O   ALA A   6       4.869  -3.626  23.730  1.00  4.040          O  
ATOM     86  CB  ALA A   6       4.160  -0.489  22.883  1.00  6.460          C  
ATOM     87  H   ALA A   6       6.179   0.460  24.053  1.00  5.950          H  
ATOM     88  HA  ALA A   6       4.237  -1.464  24.800  1.00  5.380          H  
ATOM     89 1HB  ALA A   6       3.335  -1.092  22.530  1.00  7.760          H  
ATOM     90 2HB  ALA A   6       3.790   0.454  23.282  1.00  7.760          H  
ATOM     91 3HB  ALA A   6       4.829  -0.287  22.053  1.00  7.760          H  
ATOM     92  N   ARG A   7       6.431  -2.504  22.577  1.00  2.920          N  
ATOM     93  CA  ARG A   7       6.896  -3.719  21.955  1.00  2.610          C  
ATOM     94  C   ARG A   7       7.534  -4.620  22.985  1.00  2.580          C  
ATOM     95  O   ARG A   7       7.277  -5.825  23.002  1.00  2.510          O  
ATOM     96  CB  ARG A   7       7.885  -3.420  20.841  1.00  3.780          C  
ATOM     97  CG  ARG A   7       8.410  -4.647  20.082  1.00  3.780          C  
ATOM     98  CD  ARG A   7       7.324  -5.373  19.355  1.00  3.780          C  
ATOM     99  NE  ARG A   7       7.850  -6.472  18.591  1.00  3.780          N  
ATOM    100  CZ  ARG A   7       7.113  -7.386  17.933  1.00  3.780          C  
ATOM    101  NH1 ARG A   7       5.787  -7.326  17.932  1.00  3.780          N  
ATOM    102  NH2 ARG A   7       7.735  -8.352  17.273  1.00  3.780          N  
ATOM    103  H   ARG A   7       6.849  -1.613  22.342  1.00  3.500          H  
ATOM    104  HA  ARG A   7       6.030  -4.226  21.533  1.00  3.130          H  
ATOM    105 1HB  ARG A   7       7.413  -2.766  20.110  1.00  4.530          H  
ATOM    106 2HB  ARG A   7       8.745  -2.884  21.252  1.00  4.530          H  
ATOM    107 1HG  ARG A   7       9.147  -4.323  19.344  1.00  4.530          H  
ATOM    108 2HG  ARG A   7       8.882  -5.349  20.776  1.00  4.530          H  
ATOM    109 1HD  ARG A   7       6.612  -5.785  20.065  1.00  4.530          H  
ATOM    110 2HD  ARG A   7       6.812  -4.689  18.675  1.00  4.530          H  
ATOM    111  HE  ARG A   7       8.858  -6.572  18.554  1.00  4.530          H  
ATOM    112 1HH1 ARG A   7       5.280  -6.567  18.420  1.00  4.530          H  
ATOM    113 2HH1 ARG A   7       5.247  -8.008  17.420  1.00  4.530          H  
ATOM    114 1HH2 ARG A   7       8.751  -8.388  17.268  1.00  4.530          H  
ATOM    115 2HH2 ARG A   7       7.204  -9.044  16.768  1.00  4.530          H  
ATOM    116  N   ARG A   8       8.339  -4.037  23.881  1.00  2.750          N  
ATOM    117  CA  ARG A   8       9.019  -4.799  24.915  1.00  2.890          C  
ATOM    118  C   ARG A   8       8.062  -5.742  25.639  1.00  2.630          C  
ATOM    119  O   ARG A   8       8.294  -6.963  25.717  1.00  2.630          O  
ATOM    120  CB  ARG A   8       9.562  -3.825  25.958  1.00  3.990          C  
ATOM    121  CG  ARG A   8      10.331  -4.384  27.140  1.00  3.990          C  
ATOM    122  CD  ARG A   8      10.597  -3.281  28.094  1.00  3.990          C  
ATOM    123  NE  ARG A   8      11.394  -3.679  29.243  1.00  3.990          N  
ATOM    124  CZ  ARG A   8      11.702  -2.886  30.281  1.00  3.990          C  
ATOM    125  NH1 ARG A   8      11.288  -1.629  30.345  1.00  3.990          N  
ATOM    126  NH2 ARG A   8      12.417  -3.416  31.229  1.00  3.990          N  
ATOM    127  H   ARG A   8       8.518  -3.028  23.827  1.00  3.300          H  
ATOM    128  HA  ARG A   8       9.827  -5.371  24.462  1.00  3.470          H  
ATOM    129 1HB  ARG A   8      10.207  -3.099  25.459  1.00  4.790          H  
ATOM    130 2HB  ARG A   8       8.741  -3.266  26.380  1.00  4.790          H  
ATOM    131 1HG  ARG A   8       9.742  -5.145  27.656  1.00  4.790          H  
ATOM    132 2HG  ARG A   8      11.282  -4.804  26.811  1.00  4.790          H  
ATOM    133 1HD  ARG A   8      11.076  -2.465  27.597  1.00  4.790          H  
ATOM    134 2HD  ARG A   8       9.637  -2.939  28.462  1.00  4.790          H  
ATOM    135  HE  ARG A   8      11.760  -4.643  29.306  1.00  4.790          H  
ATOM    136 1HH1 ARG A   8      10.732  -1.244  29.606  1.00  4.790          H  
ATOM    137 2HH1 ARG A   8      11.522  -1.043  31.166  1.00  4.790          H  
ATOM    138 1HH2 ARG A   8      12.686  -4.401  31.110  1.00  4.790          H  
ATOM    139 2HH2 ARG A   8      12.670  -2.881  32.070  1.00  4.790          H  
ATOM    140  N   TYR A   9       6.978  -5.162  26.162  1.00  2.500          N  
ATOM    141  CA  TYR A   9       6.052  -5.938  26.955  1.00  2.350          C  
ATOM    142  C   TYR A   9       5.031  -6.710  26.170  1.00  2.130          C  
ATOM    143  O   TYR A   9       4.783  -7.868  26.484  1.00  2.070          O  
ATOM    144  CB  TYR A   9       5.354  -5.061  27.965  1.00  3.350          C  
ATOM    145  CG  TYR A   9       6.252  -4.607  29.044  1.00  3.350          C  
ATOM    146  CD1 TYR A   9       6.550  -3.283  29.172  1.00  3.350          C  
ATOM    147  CD2 TYR A   9       6.788  -5.535  29.922  1.00  3.350          C  
ATOM    148  CE1 TYR A   9       7.371  -2.876  30.194  1.00  3.350          C  
ATOM    149  CE2 TYR A   9       7.602  -5.123  30.938  1.00  3.350          C  
ATOM    150  CZ  TYR A   9       7.887  -3.802  31.068  1.00  3.350          C  
ATOM    151  OH  TYR A   9       8.664  -3.382  32.078  1.00  3.350          O  
ATOM    152  H   TYR A   9       6.831  -4.155  26.021  1.00  3.000          H  
ATOM    153  HA  TYR A   9       6.638  -6.673  27.502  1.00  2.820          H  
ATOM    154 1HB  TYR A   9       4.942  -4.181  27.463  1.00  4.020          H  
ATOM    155 2HB  TYR A   9       4.535  -5.609  28.410  1.00  4.020          H  
ATOM    156  HD1 TYR A   9       6.127  -2.562  28.476  1.00  4.020          H  
ATOM    157  HD2 TYR A   9       6.547  -6.594  29.817  1.00  4.020          H  
ATOM    158  HE1 TYR A   9       7.608  -1.829  30.322  1.00  4.020          H  
ATOM    159  HE2 TYR A   9       8.013  -5.850  31.644  1.00  4.020          H  
ATOM    160  HH  TYR A   9       8.991  -2.493  31.876  1.00  4.020          H  
ATOM    161  N   GLN A  10       4.413  -6.141  25.145  1.00  2.090          N  
ATOM    162  CA  GLN A  10       3.419  -6.955  24.474  1.00  1.970          C  
ATOM    163  C   GLN A  10       4.044  -8.174  23.844  1.00  2.020          C  
ATOM    164  O   GLN A  10       3.468  -9.258  23.925  1.00  2.020          O  
ATOM    165  CB  GLN A  10       2.636  -6.170  23.443  1.00  2.810          C  
ATOM    166  CG  GLN A  10       1.677  -5.211  24.049  1.00  2.810          C  
ATOM    167  CD  GLN A  10       1.020  -4.399  23.054  1.00  2.810          C  
ATOM    168  OE1 GLN A  10       1.728  -3.833  22.223  1.00  2.810          O  
ATOM    169  NE2 GLN A  10      -0.312  -4.332  23.077  1.00  2.810          N  
ATOM    170  H   GLN A  10       4.604  -5.182  24.842  1.00  2.510          H  
ATOM    171  HA  GLN A  10       2.709  -7.303  25.224  1.00  2.360          H  
ATOM    172 1HB  GLN A  10       3.333  -5.606  22.821  1.00  3.370          H  
ATOM    173 2HB  GLN A  10       2.090  -6.850  22.794  1.00  3.370          H  
ATOM    174 1HG  GLN A  10       0.927  -5.773  24.569  1.00  3.370          H  
ATOM    175 2HG  GLN A  10       2.213  -4.551  24.731  1.00  3.370          H  
ATOM    176 1HE2 GLN A  10      -0.812  -3.798  22.389  1.00  3.370          H  
ATOM    177 2HE2 GLN A  10      -0.839  -4.840  23.777  1.00  3.370          H  
ATOM    178  N   LEU A  11       5.239  -8.043  23.263  1.00  2.140          N  
ATOM    179  CA  LEU A  11       5.854  -9.201  22.666  1.00  2.270          C  
ATOM    180  C   LEU A  11       6.153 -10.270  23.697  1.00  2.320          C  
ATOM    181  O   LEU A  11       5.729 -11.415  23.535  1.00  2.350          O  
ATOM    182  CB  LEU A  11       7.162  -8.812  21.971  1.00  3.130          C  
ATOM    183  CG  LEU A  11       8.006  -9.970  21.369  1.00  3.130          C  
ATOM    184  CD1 LEU A  11       7.225 -10.702  20.281  1.00  3.130          C  
ATOM    185  CD2 LEU A  11       9.291  -9.390  20.824  1.00  3.130          C  
ATOM    186  H   LEU A  11       5.721  -7.143  23.199  1.00  2.570          H  
ATOM    187  HA  LEU A  11       5.157  -9.606  21.936  1.00  2.720          H  
ATOM    188 1HB  LEU A  11       6.930  -8.112  21.174  1.00  3.750          H  
ATOM    189 2HB  LEU A  11       7.790  -8.293  22.698  1.00  3.750          H  
ATOM    190  HG  LEU A  11       8.251 -10.689  22.150  1.00  3.750          H  
ATOM    191 1HD1 LEU A  11       7.843 -11.505  19.880  1.00  3.750          H  
ATOM    192 2HD1 LEU A  11       6.314 -11.135  20.694  1.00  3.750          H  
ATOM    193 3HD1 LEU A  11       6.969 -10.013  19.490  1.00  3.750          H  
ATOM    194 1HD2 LEU A  11       9.903 -10.195  20.421  1.00  3.750          H  
ATOM    195 2HD2 LEU A  11       9.077  -8.675  20.043  1.00  3.750          H  
ATOM    196 3HD2 LEU A  11       9.840  -8.892  21.624  1.00  3.750          H  
ATOM    197  N   ASP A  12       6.846  -9.927  24.789  1.00  2.380          N  
ATOM    198  CA  ASP A  12       7.199 -10.978  25.727  1.00  2.480          C  
ATOM    199  C   ASP A  12       5.987 -11.503  26.487  1.00  2.380          C  
ATOM    200  O   ASP A  12       5.838 -12.716  26.680  1.00  2.490          O  
ATOM    201  CB  ASP A  12       8.251 -10.480  26.714  1.00  3.430          C  
ATOM    202  CG  ASP A  12       8.895 -11.611  27.537  1.00  3.430          C  
ATOM    203  OD1 ASP A  12       9.678 -12.373  26.992  1.00  3.430          O  
ATOM    204  OD2 ASP A  12       8.591 -11.715  28.698  1.00  3.430          O  
ATOM    205  H   ASP A  12       7.186  -8.973  24.954  1.00  2.860          H  
ATOM    206  HA  ASP A  12       7.627 -11.805  25.160  1.00  2.980          H  
ATOM    207 1HB  ASP A  12       9.032  -9.946  26.168  1.00  4.120          H  
ATOM    208 2HB  ASP A  12       7.790  -9.761  27.396  1.00  4.120          H  
ATOM    209  N   VAL A  13       5.102 -10.608  26.927  1.00  2.230          N  
ATOM    210  CA  VAL A  13       3.979 -11.052  27.713  1.00  2.150          C  
ATOM    211  C   VAL A  13       3.062 -11.934  26.897  1.00  2.060          C  
ATOM    212  O   VAL A  13       2.615 -12.955  27.415  1.00  2.070          O  
ATOM    213  CB  VAL A  13       3.179  -9.882  28.314  1.00  3.040          C  
ATOM    214  CG1 VAL A  13       1.934 -10.430  28.964  1.00  3.040          C  
ATOM    215  CG2 VAL A  13       4.034  -9.128  29.356  1.00  3.040          C  
ATOM    216  H   VAL A  13       5.218  -9.614  26.737  1.00  2.680          H  
ATOM    217  HA  VAL A  13       4.364 -11.645  28.544  1.00  2.580          H  
ATOM    218  HB  VAL A  13       2.882  -9.195  27.523  1.00  3.650          H  
ATOM    219 1HG1 VAL A  13       1.379  -9.632  29.398  1.00  3.650          H  
ATOM    220 2HG1 VAL A  13       1.297 -10.943  28.247  1.00  3.650          H  
ATOM    221 3HG1 VAL A  13       2.240 -11.128  29.742  1.00  3.650          H  
ATOM    222 1HG2 VAL A  13       3.457  -8.307  29.769  1.00  3.650          H  
ATOM    223 2HG2 VAL A  13       4.325  -9.812  30.154  1.00  3.650          H  
ATOM    224 3HG2 VAL A  13       4.929  -8.732  28.878  1.00  3.650          H  
ATOM    225  N   LEU A  14       2.744 -11.544  25.650  1.00  2.020          N  
ATOM    226  CA  LEU A  14       1.864 -12.335  24.811  1.00  1.980          C  
ATOM    227  C   LEU A  14       2.524 -13.649  24.424  1.00  1.970          C  
ATOM    228  O   LEU A  14       1.864 -14.691  24.399  1.00  1.940          O  
ATOM    229  CB  LEU A  14       1.462 -11.557  23.551  1.00  2.790          C  
ATOM    230  CG  LEU A  14       0.421 -12.230  22.575  1.00  2.790          C  
ATOM    231  CD1 LEU A  14      -0.909 -12.519  23.312  1.00  2.790          C  
ATOM    232  CD2 LEU A  14       0.171 -11.284  21.405  1.00  2.790          C  
ATOM    233  H   LEU A  14       3.118 -10.679  25.250  1.00  2.420          H  
ATOM    234  HA  LEU A  14       0.974 -12.549  25.387  1.00  2.380          H  
ATOM    235 1HB  LEU A  14       1.069 -10.588  23.858  1.00  3.350          H  
ATOM    236 2HB  LEU A  14       2.374 -11.375  22.973  1.00  3.350          H  
ATOM    237  HG  LEU A  14       0.817 -13.178  22.202  1.00  3.350          H  
ATOM    238 1HD1 LEU A  14      -1.614 -12.971  22.611  1.00  3.350          H  
ATOM    239 2HD1 LEU A  14      -0.749 -13.208  24.136  1.00  3.350          H  
ATOM    240 3HD1 LEU A  14      -1.319 -11.582  23.689  1.00  3.350          H  
ATOM    241 1HD2 LEU A  14      -0.551 -11.734  20.717  1.00  3.350          H  
ATOM    242 2HD2 LEU A  14      -0.220 -10.351  21.779  1.00  3.350          H  
ATOM    243 3HD2 LEU A  14       1.106 -11.096  20.880  1.00  3.350          H  
ATOM    244  N   GLU A  15       3.833 -13.642  24.114  1.00  2.060          N  
ATOM    245  CA  GLU A  15       4.465 -14.897  23.737  1.00  2.100          C  
ATOM    246  C   GLU A  15       4.316 -15.899  24.880  1.00  2.090          C  
ATOM    247  O   GLU A  15       4.049 -17.081  24.644  1.00  2.120          O  
ATOM    248  CB  GLU A  15       5.946 -14.692  23.382  1.00  2.920          C  
ATOM    249  CG  GLU A  15       6.687 -15.962  22.888  1.00  2.920          C  
ATOM    250  CD  GLU A  15       6.185 -16.466  21.546  1.00  2.920          C  
ATOM    251  OE1 GLU A  15       5.605 -15.682  20.831  1.00  2.920          O  
ATOM    252  OE2 GLU A  15       6.344 -17.643  21.252  1.00  2.920          O  
ATOM    253  H   GLU A  15       4.398 -12.786  24.098  1.00  2.470          H  
ATOM    254  HA  GLU A  15       3.956 -15.293  22.859  1.00  2.520          H  
ATOM    255 1HB  GLU A  15       6.022 -13.942  22.595  1.00  3.510          H  
ATOM    256 2HB  GLU A  15       6.475 -14.294  24.254  1.00  3.510          H  
ATOM    257 1HG  GLU A  15       7.750 -15.746  22.808  1.00  3.510          H  
ATOM    258 2HG  GLU A  15       6.564 -16.751  23.625  1.00  3.510          H  
ATOM    259  N   GLN A  16       4.438 -15.430  26.134  1.00  2.120          N  
ATOM    260  CA  GLN A  16       4.251 -16.346  27.242  1.00  2.180          C  
ATOM    261  C   GLN A  16       2.770 -16.677  27.426  1.00  2.100          C  
ATOM    262  O   GLN A  16       2.385 -17.838  27.301  1.00  2.130          O  
ATOM    263  CB  GLN A  16       4.723 -15.731  28.571  1.00  3.030          C  
ATOM    264  CG  GLN A  16       6.207 -15.486  28.738  1.00  3.030          C  
ATOM    265  CD  GLN A  16       6.482 -14.864  30.108  1.00  3.030          C  
ATOM    266  OE1 GLN A  16       5.917 -15.367  31.103  1.00  3.030          O  
ATOM    267  NE2 GLN A  16       7.302 -13.809  30.192  1.00  3.030          N  
ATOM    268  H   GLN A  16       4.722 -14.457  26.293  1.00  2.540          H  
ATOM    269  HA  GLN A  16       4.791 -17.267  27.037  1.00  2.620          H  
ATOM    270 1HB  GLN A  16       4.228 -14.768  28.713  1.00  3.630          H  
ATOM    271 2HB  GLN A  16       4.405 -16.380  29.386  1.00  3.630          H  
ATOM    272 1HG  GLN A  16       6.741 -16.425  28.664  1.00  3.630          H  
ATOM    273 2HG  GLN A  16       6.549 -14.794  27.968  1.00  3.630          H  
ATOM    274 1HE2 GLN A  16       7.493 -13.377  31.067  1.00  3.630          H  
ATOM    275 2HE2 GLN A  16       7.763 -13.378  29.373  1.00  3.630          H  
ATOM    276  N   ALA A  17       1.933 -15.637  27.578  1.00  2.060          N  
ATOM    277  CA  ALA A  17       0.510 -15.740  27.925  1.00  2.050          C  
ATOM    278  C   ALA A  17      -0.303 -16.575  26.965  1.00  1.990          C  
ATOM    279  O   ALA A  17      -1.234 -17.271  27.374  1.00  2.020          O  
ATOM    280  CB  ALA A  17      -0.101 -14.352  27.987  1.00  2.870          C  
ATOM    281  H   ALA A  17       2.339 -14.708  27.560  1.00  2.470          H  
ATOM    282  HA  ALA A  17       0.447 -16.213  28.903  1.00  2.460          H  
ATOM    283 1HB  ALA A  17      -1.124 -14.459  28.288  1.00  3.450          H  
ATOM    284 2HB  ALA A  17       0.412 -13.725  28.687  1.00  3.450          H  
ATOM    285 3HB  ALA A  17      -0.041 -13.898  27.010  1.00  3.450          H  
ATOM    286  N   LYS A  18       0.037 -16.517  25.694  1.00  1.950          N  
ATOM    287  CA  LYS A  18      -0.627 -17.285  24.677  1.00  1.930          C  
ATOM    288  C   LYS A  18      -0.503 -18.799  24.915  1.00  1.990          C  
ATOM    289  O   LYS A  18      -1.358 -19.565  24.467  1.00  2.110          O  
ATOM    290  CB  LYS A  18      -0.053 -16.909  23.309  1.00  2.710          C  
ATOM    291  CG  LYS A  18      -0.685 -17.595  22.102  1.00  2.710          C  
ATOM    292  CD  LYS A  18      -2.158 -17.214  21.943  1.00  2.710          C  
ATOM    293  CE  LYS A  18      -2.683 -17.561  20.542  1.00  2.710          C  
ATOM    294  NZ  LYS A  18      -2.671 -19.010  20.258  1.00  2.710          N  
ATOM    295  H   LYS A  18       0.789 -15.890  25.393  1.00  2.340          H  
ATOM    296  HA  LYS A  18      -1.684 -17.027  24.704  1.00  2.320          H  
ATOM    297 1HB  LYS A  18      -0.152 -15.831  23.168  1.00  3.250          H  
ATOM    298 2HB  LYS A  18       1.019 -17.130  23.304  1.00  3.250          H  
ATOM    299 1HG  LYS A  18      -0.142 -17.286  21.209  1.00  3.250          H  
ATOM    300 2HG  LYS A  18      -0.595 -18.674  22.201  1.00  3.250          H  
ATOM    301 1HD  LYS A  18      -2.758 -17.760  22.673  1.00  3.250          H  
ATOM    302 2HD  LYS A  18      -2.274 -16.149  22.125  1.00  3.250          H  
ATOM    303 1HE  LYS A  18      -3.714 -17.213  20.447  1.00  3.250          H  
ATOM    304 2HE  LYS A  18      -2.068 -17.054  19.807  1.00  3.250          H  
ATOM    305 1HZ  LYS A  18      -3.041 -19.166  19.328  1.00  3.250          H  
ATOM    306 2HZ  LYS A  18      -1.750 -19.397  20.320  1.00  3.250          H  
ATOM    307 3HZ  LYS A  18      -3.295 -19.483  20.903  1.00  3.250          H  
ATOM    308  N   ALA A  19       0.624 -19.245  25.486  1.00  2.190          N  
ATOM    309  CA  ALA A  19       0.905 -20.669  25.661  1.00  2.510          C  
ATOM    310  C   ALA A  19       0.843 -21.164  27.111  1.00  2.330          C  
ATOM    311  O   ALA A  19       0.424 -22.297  27.368  1.00  2.480          O  
ATOM    312  CB  ALA A  19       2.287 -20.965  25.114  1.00  3.390          C  
ATOM    313  H   ALA A  19       1.270 -18.571  25.898  1.00  2.630          H  
ATOM    314  HA  ALA A  19       0.164 -21.225  25.090  1.00  3.010          H  
ATOM    315 1HB  ALA A  19       2.491 -22.029  25.197  1.00  4.060          H  
ATOM    316 2HB  ALA A  19       2.334 -20.663  24.069  1.00  4.060          H  
ATOM    317 3HB  ALA A  19       3.026 -20.402  25.690  1.00  4.060          H  
ATOM    318  N   LYS A  20       1.322 -20.347  28.045  1.00  2.100          N  
ATOM    319  CA  LYS A  20       1.446 -20.732  29.445  1.00  2.000          C  
ATOM    320  C   LYS A  20       1.008 -19.627  30.388  1.00  1.870          C  
ATOM    321  O   LYS A  20       1.060 -18.448  30.049  1.00  1.950          O  
ATOM    322  CB  LYS A  20       2.890 -21.159  29.722  1.00  2.840          C  
ATOM    323  CG  LYS A  20       3.938 -20.054  29.503  1.00  2.840          C  
ATOM    324  CD  LYS A  20       5.363 -20.595  29.657  1.00  2.840          C  
ATOM    325  CE  LYS A  20       6.410 -19.505  29.422  1.00  2.840          C  
ATOM    326  NZ  LYS A  20       7.818 -20.050  29.483  1.00  2.840          N  
ATOM    327  H   LYS A  20       1.636 -19.419  27.773  1.00  2.520          H  
ATOM    328  HA  LYS A  20       0.794 -21.587  29.621  1.00  2.400          H  
ATOM    329 1HB  LYS A  20       2.973 -21.491  30.756  1.00  3.410          H  
ATOM    330 2HB  LYS A  20       3.146 -22.002  29.083  1.00  3.410          H  
ATOM    331 1HG  LYS A  20       3.824 -19.636  28.504  1.00  3.410          H  
ATOM    332 2HG  LYS A  20       3.777 -19.250  30.231  1.00  3.410          H  
ATOM    333 1HD  LYS A  20       5.488 -20.992  30.667  1.00  3.410          H  
ATOM    334 2HD  LYS A  20       5.523 -21.402  28.943  1.00  3.410          H  
ATOM    335 1HE  LYS A  20       6.245 -19.060  28.441  1.00  3.410          H  
ATOM    336 2HE  LYS A  20       6.292 -18.730  30.181  1.00  3.410          H  
ATOM    337 1HZ  LYS A  20       8.475 -19.300  29.320  1.00  3.410          H  
ATOM    338 2HZ  LYS A  20       8.010 -20.465  30.384  1.00  3.410          H  
ATOM    339 3HZ  LYS A  20       7.934 -20.755  28.769  1.00  3.410          H  
ATOM    340  N   ASN A  21       0.610 -20.012  31.591  1.00  1.840          N  
ATOM    341  CA  ASN A  21       0.196 -19.041  32.584  1.00  1.770          C  
ATOM    342  C   ASN A  21       1.315 -18.050  32.873  1.00  1.760          C  
ATOM    343  O   ASN A  21       2.493 -18.429  33.036  1.00  1.800          O  
ATOM    344  CB  ASN A  21      -0.255 -19.737  33.831  1.00  2.510          C  
ATOM    345  CG  ASN A  21      -1.526 -20.553  33.643  1.00  2.510          C  
ATOM    346  OD1 ASN A  21      -2.290 -20.434  32.659  1.00  2.510          O  
ATOM    347  ND2 ASN A  21      -1.770 -21.379  34.614  1.00  2.510          N  
ATOM    348  H   ASN A  21       0.588 -20.996  31.812  1.00  2.210          H  
ATOM    349  HA  ASN A  21      -0.642 -18.470  32.181  1.00  2.120          H  
ATOM    350 1HB  ASN A  21       0.531 -20.412  34.149  1.00  3.010          H  
ATOM    351 2HB  ASN A  21      -0.410 -19.006  34.627  1.00  3.010          H  
ATOM    352 1HD2 ASN A  21      -2.584 -21.953  34.617  1.00  3.010          H  
ATOM    353 2HD2 ASN A  21      -1.127 -21.401  35.410  1.00  3.010          H  
ATOM    354  N   THR A  22       0.942 -16.771  32.951  1.00  1.750          N  
ATOM    355  CA  THR A  22       1.956 -15.749  33.168  1.00  1.770          C  
ATOM    356  C   THR A  22       1.462 -14.532  33.931  1.00  1.700          C  
ATOM    357  O   THR A  22       0.264 -14.217  33.927  1.00  1.650          O  
ATOM    358  CB  THR A  22       2.562 -15.287  31.811  1.00  2.470          C  
ATOM    359  OG1 THR A  22       3.680 -14.433  32.015  1.00  2.470          O  
ATOM    360  CG2 THR A  22       1.602 -14.506  31.078  1.00  2.470          C  
ATOM    361  H   THR A  22      -0.058 -16.552  32.864  1.00  2.100          H  
ATOM    362  HA  THR A  22       2.738 -16.200  33.751  1.00  2.120          H  
ATOM    363  HB  THR A  22       2.852 -16.158  31.222  1.00  2.960          H  
ATOM    364  HG1 THR A  22       4.504 -14.958  31.984  1.00  2.960          H  
ATOM    365 1HG2 THR A  22       2.063 -14.201  30.147  1.00  2.960          H  
ATOM    366 2HG2 THR A  22       0.719 -15.107  30.888  1.00  2.960          H  
ATOM    367 3HG2 THR A  22       1.336 -13.628  31.643  1.00  2.960          H  
ATOM    368  N   ILE A  23       2.401 -13.890  34.612  1.00  1.750          N  
ATOM    369  CA  ILE A  23       2.159 -12.664  35.325  1.00  1.720          C  
ATOM    370  C   ILE A  23       2.927 -11.577  34.628  1.00  1.720          C  
ATOM    371  O   ILE A  23       4.151 -11.621  34.515  1.00  1.780          O  
ATOM    372  CB  ILE A  23       2.660 -12.719  36.776  1.00  2.420          C  
ATOM    373  CG1 ILE A  23       1.983 -13.861  37.546  1.00  2.420          C  
ATOM    374  CG2 ILE A  23       2.374 -11.334  37.449  1.00  2.420          C  
ATOM    375  CD1 ILE A  23       2.638 -14.168  38.902  1.00  2.420          C  
ATOM    376  H   ILE A  23       3.346 -14.255  34.568  1.00  2.100          H  
ATOM    377  HA  ILE A  23       1.099 -12.421  35.300  1.00  2.060          H  
ATOM    378  HB  ILE A  23       3.716 -12.923  36.774  1.00  2.900          H  
ATOM    379 1HG1 ILE A  23       0.935 -13.613  37.705  1.00  2.900          H  
ATOM    380 2HG1 ILE A  23       2.035 -14.764  36.944  1.00  2.900          H  
ATOM    381 1HG2 ILE A  23       2.727 -11.327  38.472  1.00  2.900          H  
ATOM    382 2HG2 ILE A  23       2.879 -10.536  36.912  1.00  2.900          H  
ATOM    383 3HG2 ILE A  23       1.301 -11.149  37.434  1.00  2.900          H  
ATOM    384 1HD1 ILE A  23       2.117 -15.000  39.364  1.00  2.900          H  
ATOM    385 2HD1 ILE A  23       3.681 -14.448  38.743  1.00  2.900          H  
ATOM    386 3HD1 ILE A  23       2.593 -13.308  39.558  1.00  2.900          H  
ATOM    387  N   ALA A  24       2.231 -10.597  34.153  1.00  1.690          N  
ATOM    388  CA  ALA A  24       2.873  -9.531  33.472  1.00  1.710          C  
ATOM    389  C   ALA A  24       3.420  -8.584  34.508  1.00  1.730          C  
ATOM    390  O   ALA A  24       2.725  -7.672  34.955  1.00  1.770          O  
ATOM    391  CB  ALA A  24       1.928  -8.851  32.508  1.00  2.390          C  
ATOM    392  H   ALA A  24       1.228 -10.598  34.262  1.00  2.030          H  
ATOM    393  HA  ALA A  24       3.716  -9.932  32.906  1.00  2.050          H  
ATOM    394 1HB  ALA A  24       2.438  -8.059  32.002  1.00  2.860          H  
ATOM    395 2HB  ALA A  24       1.581  -9.577  31.793  1.00  2.860          H  
ATOM    396 3HB  ALA A  24       1.113  -8.464  33.026  1.00  2.860          H  
ATOM    397  N   PHE A  25       4.632  -8.850  34.958  1.00  1.780          N  
ATOM    398  CA  PHE A  25       5.247  -7.939  35.903  1.00  1.840          C  
ATOM    399  C   PHE A  25       5.673  -6.817  34.972  1.00  1.870          C  
ATOM    400  O   PHE A  25       6.328  -7.077  33.964  1.00  1.920          O  
ATOM    401  CB  PHE A  25       6.450  -8.560  36.631  1.00  2.550          C  
ATOM    402  CG  PHE A  25       6.155  -9.621  37.711  1.00  2.550          C  
ATOM    403  CD1 PHE A  25       6.020 -10.950  37.378  1.00  2.550          C  
ATOM    404  CD2 PHE A  25       6.080  -9.283  39.068  1.00  2.550          C  
ATOM    405  CE1 PHE A  25       5.821 -11.915  38.329  1.00  2.550          C  
ATOM    406  CE2 PHE A  25       5.862 -10.261  40.028  1.00  2.550          C  
ATOM    407  CZ  PHE A  25       5.738 -11.578  39.646  1.00  2.550          C  
ATOM    408  H   PHE A  25       5.111  -9.684  34.605  1.00  2.140          H  
ATOM    409  HA  PHE A  25       4.521  -7.563  36.619  1.00  2.210          H  
ATOM    410 1HB  PHE A  25       7.100  -9.027  35.885  1.00  3.060          H  
ATOM    411 2HB  PHE A  25       7.022  -7.765  37.099  1.00  3.060          H  
ATOM    412  HD1 PHE A  25       6.074 -11.241  36.341  1.00  3.060          H  
ATOM    413  HD2 PHE A  25       6.196  -8.239  39.374  1.00  3.060          H  
ATOM    414  HE1 PHE A  25       5.735 -12.965  38.022  1.00  3.060          H  
ATOM    415  HE2 PHE A  25       5.796  -9.992  41.083  1.00  3.060          H  
ATOM    416  HZ  PHE A  25       5.582 -12.360  40.379  1.00  3.060          H  
ATOM    417  N   LEU A  26       5.215  -5.601  35.235  1.00  1.980          N  
ATOM    418  CA  LEU A  26       5.459  -4.490  34.328  1.00  2.070          C  
ATOM    419  C   LEU A  26       6.054  -3.255  34.986  1.00  2.080          C  
ATOM    420  O   LEU A  26       5.646  -2.872  36.076  1.00  2.150          O  
ATOM    421  CB  LEU A  26       4.102  -4.071  33.721  1.00  2.860          C  
ATOM    422  CG  LEU A  26       3.286  -5.146  32.899  1.00  2.860          C  
ATOM    423  CD1 LEU A  26       1.891  -4.613  32.551  1.00  2.860          C  
ATOM    424  CD2 LEU A  26       4.023  -5.540  31.677  1.00  2.860          C  
ATOM    425  H   LEU A  26       4.660  -5.451  36.081  1.00  2.380          H  
ATOM    426  HA  LEU A  26       6.151  -4.814  33.554  1.00  2.480          H  
ATOM    427 1HB  LEU A  26       3.460  -3.753  34.546  1.00  3.430          H  
ATOM    428 2HB  LEU A  26       4.281  -3.231  33.111  1.00  3.430          H  
ATOM    429  HG  LEU A  26       3.151  -5.981  33.492  1.00  3.430          H  
ATOM    430 1HD1 LEU A  26       1.334  -5.383  32.017  1.00  3.430          H  
ATOM    431 2HD1 LEU A  26       1.364  -4.362  33.471  1.00  3.430          H  
ATOM    432 3HD1 LEU A  26       1.966  -3.738  31.931  1.00  3.430          H  
ATOM    433 1HD2 LEU A  26       3.469  -6.279  31.134  1.00  3.430          H  
ATOM    434 2HD2 LEU A  26       4.167  -4.681  31.053  1.00  3.430          H  
ATOM    435 3HD2 LEU A  26       4.974  -5.956  31.965  1.00  3.430          H  
ATOM    436  N   GLU A  27       6.937  -2.560  34.285  1.00  2.200          N  
ATOM    437  CA  GLU A  27       7.392  -1.265  34.768  1.00  2.340          C  
ATOM    438  C   GLU A  27       6.311  -0.241  34.438  1.00  2.190          C  
ATOM    439  O   GLU A  27       5.551  -0.406  33.469  1.00  2.140          O  
ATOM    440  CB  GLU A  27       8.724  -0.842  34.138  1.00  3.220          C  
ATOM    441  CG  GLU A  27       9.928  -1.698  34.508  1.00  3.220          C  
ATOM    442  CD  GLU A  27      11.190  -1.280  33.776  1.00  3.220          C  
ATOM    443  OE1 GLU A  27      11.165  -0.254  33.111  1.00  3.220          O  
ATOM    444  OE2 GLU A  27      12.156  -2.012  33.812  1.00  3.220          O  
ATOM    445  H   GLU A  27       7.308  -2.933  33.415  1.00  2.640          H  
ATOM    446  HA  GLU A  27       7.509  -1.306  35.852  1.00  2.810          H  
ATOM    447 1HB  GLU A  27       8.625  -0.835  33.057  1.00  3.860          H  
ATOM    448 2HB  GLU A  27       8.949   0.178  34.447  1.00  3.860          H  
ATOM    449 1HG  GLU A  27      10.101  -1.622  35.580  1.00  3.860          H  
ATOM    450 2HG  GLU A  27       9.706  -2.722  34.281  1.00  3.860          H  
ATOM    451  N   THR A  28       6.276   0.831  35.211  1.00  2.360          N  
ATOM    452  CA  THR A  28       5.310   1.885  34.975  1.00  2.300          C  
ATOM    453  C   THR A  28       5.314   2.355  33.524  1.00  2.210          C  
ATOM    454  O   THR A  28       6.370   2.507  32.896  1.00  2.430          O  
ATOM    455  CB  THR A  28       5.550   3.068  35.927  1.00  3.240          C  
ATOM    456  OG1 THR A  28       4.564   4.072  35.666  1.00  3.240          O  
ATOM    457  CG2 THR A  28       6.961   3.649  35.748  1.00  3.240          C  
ATOM    458  H   THR A  28       6.917   0.897  35.988  1.00  2.830          H  
ATOM    459  HA  THR A  28       4.318   1.486  35.190  1.00  2.760          H  
ATOM    460  HB  THR A  28       5.438   2.723  36.954  1.00  3.890          H  
ATOM    461  HG1 THR A  28       4.568   4.732  36.368  1.00  3.890          H  
ATOM    462 1HG2 THR A  28       7.093   4.480  36.440  1.00  3.890          H  
ATOM    463 2HG2 THR A  28       7.708   2.887  35.957  1.00  3.890          H  
ATOM    464 3HG2 THR A  28       7.095   4.012  34.735  1.00  3.890          H  
ATOM    465  N   GLY A  29       4.103   2.587  33.002  1.00  2.050          N  
ATOM    466  CA  GLY A  29       3.878   3.049  31.634  1.00  2.140          C  
ATOM    467  C   GLY A  29       3.643   1.923  30.624  1.00  2.050          C  
ATOM    468  O   GLY A  29       3.232   2.178  29.494  1.00  1.960          O  
ATOM    469  H   GLY A  29       3.305   2.447  33.603  1.00  2.460          H  
ATOM    470 1HA  GLY A  29       3.023   3.725  31.624  1.00  2.570          H  
ATOM    471 2HA  GLY A  29       4.739   3.635  31.314  1.00  2.570          H  
ATOM    472  N   ALA A  30       3.799   0.668  31.055  1.00  2.220          N  
ATOM    473  CA  ALA A  30       3.658  -0.484  30.161  1.00  2.280          C  
ATOM    474  C   ALA A  30       2.329  -0.586  29.422  1.00  2.390          C  
ATOM    475  O   ALA A  30       2.310  -1.091  28.299  1.00  2.550          O  
ATOM    476  CB  ALA A  30       3.875  -1.740  30.936  1.00  3.170          C  
ATOM    477  H   ALA A  30       4.147   0.508  32.006  1.00  2.660          H  
ATOM    478  HA  ALA A  30       4.426  -0.407  29.410  1.00  2.740          H  
ATOM    479 1HB  ALA A  30       3.821  -2.582  30.261  1.00  3.800          H  
ATOM    480 2HB  ALA A  30       4.854  -1.702  31.409  1.00  3.800          H  
ATOM    481 3HB  ALA A  30       3.106  -1.814  31.688  1.00  3.800          H  
ATOM    482  N   GLY A  31       1.216  -0.158  30.012  1.00  2.350          N  
ATOM    483  CA  GLY A  31      -0.036  -0.277  29.273  1.00  2.440          C  
ATOM    484  C   GLY A  31      -0.714  -1.631  29.430  1.00  2.200          C  
ATOM    485  O   GLY A  31      -1.154  -2.228  28.436  1.00  2.290          O  
ATOM    486  H   GLY A  31       1.246   0.255  30.932  1.00  2.820          H  
ATOM    487 1HA  GLY A  31      -0.715   0.509  29.604  1.00  2.930          H  
ATOM    488 2HA  GLY A  31       0.157  -0.091  28.217  1.00  2.930          H  
ATOM    489  N   LYS A  32      -0.875  -2.073  30.683  1.00  2.080          N  
ATOM    490  CA  LYS A  32      -1.494  -3.363  31.001  1.00  1.910          C  
ATOM    491  C   LYS A  32      -2.811  -3.634  30.282  1.00  1.910          C  
ATOM    492  O   LYS A  32      -3.087  -4.783  29.922  1.00  1.970          O  
ATOM    493  CB  LYS A  32      -1.760  -3.446  32.501  1.00  2.740          C  
ATOM    494  CG  LYS A  32      -2.798  -2.434  33.046  1.00  2.740          C  
ATOM    495  CD  LYS A  32      -3.009  -2.543  34.551  1.00  2.740          C  
ATOM    496  CE  LYS A  32      -4.040  -1.490  35.008  1.00  2.740          C  
ATOM    497  NZ  LYS A  32      -4.346  -1.573  36.454  1.00  2.740          N  
ATOM    498  H   LYS A  32      -0.499  -1.510  31.431  1.00  2.500          H  
ATOM    499  HA  LYS A  32      -0.798  -4.152  30.729  1.00  2.290          H  
ATOM    500 1HB  LYS A  32      -2.179  -4.408  32.691  1.00  3.290          H  
ATOM    501 2HB  LYS A  32      -0.835  -3.352  33.058  1.00  3.290          H  
ATOM    502 1HG  LYS A  32      -2.501  -1.418  32.793  1.00  3.290          H  
ATOM    503 2HG  LYS A  32      -3.772  -2.630  32.613  1.00  3.290          H  
ATOM    504 1HD  LYS A  32      -3.388  -3.540  34.802  1.00  3.290          H  
ATOM    505 2HD  LYS A  32      -2.068  -2.384  35.077  1.00  3.290          H  
ATOM    506 1HE  LYS A  32      -3.635  -0.503  34.794  1.00  3.290          H  
ATOM    507 2HE  LYS A  32      -4.966  -1.621  34.446  1.00  3.290          H  
ATOM    508 1HZ  LYS A  32      -5.014  -0.863  36.704  1.00  3.290          H  
ATOM    509 2HZ  LYS A  32      -4.766  -2.504  36.655  1.00  3.290          H  
ATOM    510 3HZ  LYS A  32      -3.509  -1.448  36.998  1.00  3.290          H  
ATOM    511  N   THR A  33      -3.599  -2.587  30.031  1.00  1.900          N  
ATOM    512  CA  THR A  33      -4.877  -2.716  29.366  1.00  1.940          C  
ATOM    513  C   THR A  33      -4.709  -3.274  27.961  1.00  1.950          C  
ATOM    514  O   THR A  33      -5.500  -4.110  27.519  1.00  1.940          O  
ATOM    515  CB  THR A  33      -5.598  -1.345  29.309  1.00  2.700          C  
ATOM    516  OG1 THR A  33      -5.859  -0.881  30.645  1.00  2.700          O  
ATOM    517  CG2 THR A  33      -6.906  -1.462  28.556  1.00  2.700          C  
ATOM    518  H   THR A  33      -3.343  -1.665  30.358  1.00  2.280          H  
ATOM    519  HA  THR A  33      -5.494  -3.411  29.934  1.00  2.330          H  
ATOM    520  HB  THR A  33      -4.960  -0.621  28.806  1.00  3.240          H  
ATOM    521  HG1 THR A  33      -6.209   0.016  30.614  1.00  3.240          H  
ATOM    522 1HG2 THR A  33      -7.391  -0.491  28.532  1.00  3.240          H  
ATOM    523 2HG2 THR A  33      -6.715  -1.779  27.552  1.00  3.240          H  
ATOM    524 3HG2 THR A  33      -7.556  -2.182  29.052  1.00  3.240          H  
ATOM    525  N   LEU A  34      -3.710  -2.778  27.230  1.00  2.000          N  
ATOM    526  CA  LEU A  34      -3.559  -3.177  25.846  1.00  2.020          C  
ATOM    527  C   LEU A  34      -2.804  -4.486  25.767  1.00  1.920          C  
ATOM    528  O   LEU A  34      -2.963  -5.257  24.816  1.00  1.890          O  
ATOM    529  CB  LEU A  34      -2.938  -2.030  25.041  1.00  2.820          C  
ATOM    530  CG  LEU A  34      -3.859  -0.716  24.975  1.00  2.820          C  
ATOM    531  CD1 LEU A  34      -3.151   0.414  24.248  1.00  2.820          C  
ATOM    532  CD2 LEU A  34      -5.156  -1.023  24.256  1.00  2.820          C  
ATOM    533  H   LEU A  34      -3.021  -2.166  27.666  1.00  2.400          H  
ATOM    534  HA  LEU A  34      -4.535  -3.371  25.442  1.00  2.420          H  
ATOM    535 1HB  LEU A  34      -1.984  -1.761  25.502  1.00  3.380          H  
ATOM    536 2HB  LEU A  34      -2.752  -2.370  24.023  1.00  3.380          H  
ATOM    537  HG  LEU A  34      -4.076  -0.378  25.986  1.00  3.380          H  
ATOM    538 1HD1 LEU A  34      -3.800   1.288  24.230  1.00  3.380          H  
ATOM    539 2HD1 LEU A  34      -2.228   0.664  24.771  1.00  3.380          H  
ATOM    540 3HD1 LEU A  34      -2.931   0.116  23.225  1.00  3.380          H  
ATOM    541 1HD2 LEU A  34      -5.752  -0.132  24.203  1.00  3.380          H  
ATOM    542 2HD2 LEU A  34      -4.925  -1.350  23.268  1.00  3.380          H  
ATOM    543 3HD2 LEU A  34      -5.730  -1.783  24.754  1.00  3.380          H  
ATOM    544  N   ILE A  35      -2.004  -4.765  26.783  1.00  1.900          N  
ATOM    545  CA  ILE A  35      -1.321  -6.040  26.837  1.00  1.880          C  
ATOM    546  C   ILE A  35      -2.406  -7.131  26.984  1.00  1.770          C  
ATOM    547  O   ILE A  35      -2.407  -8.128  26.241  1.00  1.730          O  
ATOM    548  CB  ILE A  35      -0.291  -6.038  27.994  1.00  2.640          C  
ATOM    549  CG1 ILE A  35       0.859  -5.012  27.660  1.00  2.640          C  
ATOM    550  CG2 ILE A  35       0.277  -7.421  28.204  1.00  2.640          C  
ATOM    551  CD1 ILE A  35       1.776  -4.647  28.805  1.00  2.640          C  
ATOM    552  H   ILE A  35      -1.848  -4.052  27.505  1.00  2.280          H  
ATOM    553  HA  ILE A  35      -0.799  -6.208  25.902  1.00  2.260          H  
ATOM    554  HB  ILE A  35      -0.780  -5.710  28.904  1.00  3.170          H  
ATOM    555 1HG1 ILE A  35       1.480  -5.439  26.887  1.00  3.170          H  
ATOM    556 2HG1 ILE A  35       0.412  -4.090  27.282  1.00  3.170          H  
ATOM    557 1HG2 ILE A  35       0.985  -7.400  29.021  1.00  3.170          H  
ATOM    558 2HG2 ILE A  35      -0.522  -8.118  28.446  1.00  3.170          H  
ATOM    559 3HG2 ILE A  35       0.777  -7.753  27.293  1.00  3.170          H  
ATOM    560 1HD1 ILE A  35       2.523  -3.939  28.445  1.00  3.170          H  
ATOM    561 2HD1 ILE A  35       1.205  -4.181  29.591  1.00  3.170          H  
ATOM    562 3HD1 ILE A  35       2.268  -5.524  29.187  1.00  3.170          H  
ATOM    563  N   ALA A  36      -3.341  -6.927  27.934  1.00  1.770          N  
ATOM    564  CA  ALA A  36      -4.450  -7.853  28.152  1.00  1.710          C  
ATOM    565  C   ALA A  36      -5.351  -7.970  26.918  1.00  1.670          C  
ATOM    566  O   ALA A  36      -5.724  -9.077  26.549  1.00  1.630          O  
ATOM    567  CB  ALA A  36      -5.274  -7.412  29.345  1.00  2.420          C  
ATOM    568  H   ALA A  36      -3.266  -6.102  28.538  1.00  2.120          H  
ATOM    569  HA  ALA A  36      -4.026  -8.838  28.351  1.00  2.050          H  
ATOM    570 1HB  ALA A  36      -6.078  -8.119  29.521  1.00  2.900          H  
ATOM    571 2HB  ALA A  36      -4.638  -7.353  30.223  1.00  2.900          H  
ATOM    572 3HB  ALA A  36      -5.693  -6.426  29.138  1.00  2.900          H  
ATOM    573  N   ILE A  37      -5.631  -6.850  26.229  1.00  1.700          N  
ATOM    574  CA  ILE A  37      -6.467  -6.877  25.027  1.00  1.670          C  
ATOM    575  C   ILE A  37      -5.879  -7.705  23.894  1.00  1.570          C  
ATOM    576  O   ILE A  37      -6.636  -8.434  23.238  1.00  1.550          O  
ATOM    577  CB  ILE A  37      -6.894  -5.446  24.635  1.00  2.350          C  
ATOM    578  CG1 ILE A  37      -7.957  -4.990  25.709  1.00  2.350          C  
ATOM    579  CG2 ILE A  37      -7.336  -5.298  23.193  1.00  2.350          C  
ATOM    580  CD1 ILE A  37      -8.332  -3.538  25.692  1.00  2.350          C  
ATOM    581  H   ILE A  37      -5.326  -5.946  26.595  1.00  2.040          H  
ATOM    582  HA  ILE A  37      -7.390  -7.359  25.285  1.00  2.000          H  
ATOM    583  HB  ILE A  37      -6.050  -4.807  24.770  1.00  2.820          H  
ATOM    584 1HG1 ILE A  37      -8.865  -5.572  25.566  1.00  2.820          H  
ATOM    585 2HG1 ILE A  37      -7.561  -5.218  26.695  1.00  2.820          H  
ATOM    586 1HG2 ILE A  37      -7.576  -4.265  23.003  1.00  2.820          H  
ATOM    587 2HG2 ILE A  37      -6.521  -5.588  22.547  1.00  2.820          H  
ATOM    588 3HG2 ILE A  37      -8.187  -5.903  22.990  1.00  2.820          H  
ATOM    589 1HD1 ILE A  37      -9.057  -3.346  26.476  1.00  2.820          H  
ATOM    590 2HD1 ILE A  37      -7.455  -2.946  25.856  1.00  2.820          H  
ATOM    591 3HD1 ILE A  37      -8.752  -3.270  24.766  1.00  2.820          H  
ATOM    592  N   LEU A  38      -4.578  -7.614  23.619  1.00  1.530          N  
ATOM    593  CA  LEU A  38      -4.040  -8.496  22.583  1.00  1.460          C  
ATOM    594  C   LEU A  38      -4.226  -9.964  22.981  1.00  1.450          C  
ATOM    595  O   LEU A  38      -4.576 -10.797  22.130  1.00  1.430          O  
ATOM    596  CB  LEU A  38      -2.566  -8.214  22.297  1.00  2.070          C  
ATOM    597  CG  LEU A  38      -2.264  -7.210  21.153  1.00  2.070          C  
ATOM    598  CD1 LEU A  38      -2.951  -5.857  21.454  1.00  2.070          C  
ATOM    599  CD2 LEU A  38      -0.727  -7.082  21.010  1.00  2.070          C  
ATOM    600  H   LEU A  38      -3.986  -6.937  24.121  1.00  1.840          H  
ATOM    601  HA  LEU A  38      -4.598  -8.331  21.668  1.00  1.750          H  
ATOM    602 1HB  LEU A  38      -2.107  -7.830  23.216  1.00  2.490          H  
ATOM    603 2HB  LEU A  38      -2.095  -9.148  22.048  1.00  2.490          H  
ATOM    604  HG  LEU A  38      -2.670  -7.581  20.212  1.00  2.490          H  
ATOM    605 1HD1 LEU A  38      -2.738  -5.154  20.654  1.00  2.490          H  
ATOM    606 2HD1 LEU A  38      -4.024  -5.985  21.528  1.00  2.490          H  
ATOM    607 3HD1 LEU A  38      -2.586  -5.463  22.380  1.00  2.490          H  
ATOM    608 1HD2 LEU A  38      -0.483  -6.383  20.203  1.00  2.490          H  
ATOM    609 2HD2 LEU A  38      -0.306  -6.731  21.932  1.00  2.490          H  
ATOM    610 3HD2 LEU A  38      -0.301  -8.057  20.777  1.00  2.490          H  
ATOM    611  N   LEU A  39      -4.040 -10.290  24.272  1.00  1.480          N  
ATOM    612  CA  LEU A  39      -4.254 -11.669  24.711  1.00  1.490          C  
ATOM    613  C   LEU A  39      -5.705 -12.098  24.543  1.00  1.490          C  
ATOM    614  O   LEU A  39      -5.967 -13.217  24.101  1.00  1.510          O  
ATOM    615  CB  LEU A  39      -3.874 -11.868  26.177  1.00  2.080          C  
ATOM    616  CG  LEU A  39      -4.065 -13.310  26.756  1.00  2.080          C  
ATOM    617  CD1 LEU A  39      -3.185 -14.341  25.992  1.00  2.080          C  
ATOM    618  CD2 LEU A  39      -3.735 -13.250  28.217  1.00  2.080          C  
ATOM    619  H   LEU A  39      -3.695  -9.581  24.935  1.00  1.780          H  
ATOM    620  HA  LEU A  39      -3.640 -12.309  24.094  1.00  1.790          H  
ATOM    621 1HB  LEU A  39      -2.829 -11.586  26.303  1.00  2.500          H  
ATOM    622 2HB  LEU A  39      -4.475 -11.197  26.781  1.00  2.500          H  
ATOM    623  HG  LEU A  39      -5.104 -13.627  26.646  1.00  2.500          H  
ATOM    624 1HD1 LEU A  39      -3.329 -15.335  26.424  1.00  2.500          H  
ATOM    625 2HD1 LEU A  39      -3.460 -14.376  24.943  1.00  2.500          H  
ATOM    626 3HD1 LEU A  39      -2.153 -14.067  26.068  1.00  2.500          H  
ATOM    627 1HD2 LEU A  39      -3.866 -14.233  28.665  1.00  2.500          H  
ATOM    628 2HD2 LEU A  39      -2.715 -12.919  28.348  1.00  2.500          H  
ATOM    629 3HD2 LEU A  39      -4.401 -12.539  28.700  1.00  2.500          H  
ATOM    630  N   ILE A  40      -6.648 -11.223  24.891  1.00  1.480          N  
ATOM    631  CA  ILE A  40      -8.063 -11.564  24.809  1.00  1.490          C  
ATOM    632  C   ILE A  40      -8.420 -11.870  23.367  1.00  1.470          C  
ATOM    633  O   ILE A  40      -9.114 -12.860  23.105  1.00  1.480          O  
ATOM    634  CB  ILE A  40      -8.936 -10.396  25.304  1.00  2.080          C  
ATOM    635  CG1 ILE A  40      -8.719 -10.194  26.809  1.00  2.080          C  
ATOM    636  CG2 ILE A  40     -10.448 -10.727  25.023  1.00  2.080          C  
ATOM    637  CD1 ILE A  40      -9.224  -8.862  27.329  1.00  2.080          C  
ATOM    638  H   ILE A  40      -6.353 -10.326  25.288  1.00  1.780          H  
ATOM    639  HA  ILE A  40      -8.253 -12.443  25.406  1.00  1.790          H  
ATOM    640  HB  ILE A  40      -8.644  -9.484  24.797  1.00  2.500          H  
ATOM    641 1HG1 ILE A  40      -9.229 -10.985  27.349  1.00  2.500          H  
ATOM    642 2HG1 ILE A  40      -7.674 -10.276  27.021  1.00  2.500          H  
ATOM    643 1HG2 ILE A  40     -11.086  -9.926  25.366  1.00  2.500          H  
ATOM    644 2HG2 ILE A  40     -10.618 -10.864  23.957  1.00  2.500          H  
ATOM    645 3HG2 ILE A  40     -10.714 -11.634  25.543  1.00  2.500          H  
ATOM    646 1HD1 ILE A  40      -9.013  -8.793  28.372  1.00  2.500          H  
ATOM    647 2HD1 ILE A  40      -8.725  -8.056  26.835  1.00  2.500          H  
ATOM    648 3HD1 ILE A  40     -10.284  -8.767  27.167  1.00  2.500          H  
ATOM    649  N   LYS A  41      -7.995 -11.016  22.431  1.00  1.450          N  
ATOM    650  CA  LYS A  41      -8.269 -11.265  21.024  1.00  1.440          C  
ATOM    651  C   LYS A  41      -7.658 -12.571  20.546  1.00  1.460          C  
ATOM    652  O   LYS A  41      -8.302 -13.331  19.814  1.00  1.460          O  
ATOM    653  CB  LYS A  41      -7.751 -10.126  20.150  1.00  2.020          C  
ATOM    654  CG  LYS A  41      -8.572  -8.868  20.225  1.00  2.020          C  
ATOM    655  CD  LYS A  41      -8.115  -7.806  19.207  1.00  2.020          C  
ATOM    656  CE  LYS A  41      -6.895  -7.060  19.718  1.00  2.020          C  
ATOM    657  NZ  LYS A  41      -6.453  -5.943  18.822  1.00  2.020          N  
ATOM    658  H   LYS A  41      -7.451 -10.189  22.712  1.00  1.740          H  
ATOM    659  HA  LYS A  41      -9.349 -11.337  20.897  1.00  1.730          H  
ATOM    660 1HB  LYS A  41      -6.733  -9.893  20.463  1.00  2.420          H  
ATOM    661 2HB  LYS A  41      -7.710 -10.452  19.112  1.00  2.420          H  
ATOM    662 1HG  LYS A  41      -9.615  -9.123  20.038  1.00  2.420          H  
ATOM    663 2HG  LYS A  41      -8.486  -8.463  21.226  1.00  2.420          H  
ATOM    664 1HD  LYS A  41      -7.881  -8.273  18.251  1.00  2.420          H  
ATOM    665 2HD  LYS A  41      -8.925  -7.088  19.053  1.00  2.420          H  
ATOM    666 1HE  LYS A  41      -7.148  -6.653  20.675  1.00  2.420          H  
ATOM    667 2HE  LYS A  41      -6.067  -7.750  19.837  1.00  2.420          H  
ATOM    668 1HZ  LYS A  41      -5.647  -5.519  19.262  1.00  2.420          H  
ATOM    669 2HZ  LYS A  41      -6.176  -6.301  17.928  1.00  2.420          H  
ATOM    670 3HZ  LYS A  41      -7.189  -5.249  18.688  1.00  2.420          H  
ATOM    671  N   SER A  42      -6.422 -12.846  20.977  1.00  1.490          N  
ATOM    672  CA  SER A  42      -5.710 -14.045  20.571  1.00  1.540          C  
ATOM    673  C   SER A  42      -6.388 -15.322  21.084  1.00  1.560          C  
ATOM    674  O   SER A  42      -6.558 -16.288  20.330  1.00  1.580          O  
ATOM    675  CB  SER A  42      -4.291 -13.962  21.103  1.00  2.140          C  
ATOM    676  OG  SER A  42      -3.594 -12.884  20.532  1.00  2.140          O  
ATOM    677  H   SER A  42      -5.927 -12.163  21.555  1.00  1.790          H  
ATOM    678  HA  SER A  42      -5.686 -14.077  19.483  1.00  1.850          H  
ATOM    679 1HB  SER A  42      -4.302 -13.864  22.185  1.00  2.560          H  
ATOM    680 2HB  SER A  42      -3.785 -14.870  20.866  1.00  2.560          H  
ATOM    681  HG  SER A  42      -3.934 -12.075  20.980  1.00  2.560          H  
ATOM    682  N   VAL A  43      -6.816 -15.314  22.351  1.00  1.570          N  
ATOM    683  CA  VAL A  43      -7.485 -16.469  22.932  1.00  1.590          C  
ATOM    684  C   VAL A  43      -8.840 -16.651  22.251  1.00  1.550          C  
ATOM    685  O   VAL A  43      -9.235 -17.780  21.946  1.00  1.570          O  
ATOM    686  CB  VAL A  43      -7.598 -16.349  24.464  1.00  2.220          C  
ATOM    687  CG1 VAL A  43      -8.447 -17.497  25.038  1.00  2.220          C  
ATOM    688  CG2 VAL A  43      -6.186 -16.389  25.073  1.00  2.220          C  
ATOM    689  H   VAL A  43      -6.633 -14.488  22.930  1.00  1.880          H  
ATOM    690  HA  VAL A  43      -6.882 -17.353  22.721  1.00  1.910          H  
ATOM    691  HB  VAL A  43      -8.082 -15.404  24.709  1.00  2.660          H  
ATOM    692 1HG1 VAL A  43      -8.517 -17.400  26.106  1.00  2.660          H  
ATOM    693 2HG1 VAL A  43      -9.422 -17.471  24.624  1.00  2.660          H  
ATOM    694 3HG1 VAL A  43      -7.980 -18.452  24.795  1.00  2.660          H  
ATOM    695 1HG2 VAL A  43      -6.243 -16.288  26.152  1.00  2.660          H  
ATOM    696 2HG2 VAL A  43      -5.707 -17.334  24.821  1.00  2.660          H  
ATOM    697 3HG2 VAL A  43      -5.599 -15.577  24.671  1.00  2.660          H  
ATOM    698  N   HIS A  44      -9.569 -15.549  22.036  1.00  1.500          N  
ATOM    699  CA  HIS A  44     -10.853 -15.612  21.363  1.00  1.490          C  
ATOM    700  C   HIS A  44     -10.671 -16.288  20.011  1.00  1.490          C  
ATOM    701  O   HIS A  44     -11.373 -17.250  19.689  1.00  1.500          O  
ATOM    702  CB  HIS A  44     -11.439 -14.203  21.181  1.00  2.090          C  
ATOM    703  CG  HIS A  44     -12.735 -14.162  20.443  1.00  2.090          C  
ATOM    704  ND1 HIS A  44     -13.956 -14.479  21.016  1.00  2.090          N  
ATOM    705  CD2 HIS A  44     -12.990 -13.857  19.162  1.00  2.090          C  
ATOM    706  CE1 HIS A  44     -14.906 -14.368  20.096  1.00  2.090          C  
ATOM    707  NE2 HIS A  44     -14.344 -13.992  18.967  1.00  2.090          N  
ATOM    708  H   HIS A  44      -9.235 -14.632  22.346  1.00  1.800          H  
ATOM    709  HA  HIS A  44     -11.553 -16.201  21.939  1.00  1.790          H  
ATOM    710 1HB  HIS A  44     -11.575 -13.733  22.149  1.00  2.510          H  
ATOM    711 2HB  HIS A  44     -10.730 -13.591  20.634  1.00  2.510          H  
ATOM    712  HD2 HIS A  44     -12.256 -13.567  18.411  1.00  2.510          H  
ATOM    713  HE1 HIS A  44     -15.966 -14.563  20.244  1.00  2.510          H  
ATOM    714  HE2 HIS A  44     -14.817 -13.830  18.040  1.00  2.510          H  
ATOM    715  N   LYS A  45      -9.696 -15.830  19.217  1.00  1.520          N  
ATOM    716  CA  LYS A  45      -9.473 -16.409  17.900  1.00  1.590          C  
ATOM    717  C   LYS A  45      -9.280 -17.929  17.973  1.00  1.640          C  
ATOM    718  O   LYS A  45      -9.887 -18.671  17.187  1.00  1.700          O  
ATOM    719  CB  LYS A  45      -8.268 -15.744  17.236  1.00  2.200          C  
ATOM    720  CG  LYS A  45      -7.972 -16.213  15.821  1.00  2.200          C  
ATOM    721  CD  LYS A  45      -6.782 -15.462  15.223  1.00  2.200          C  
ATOM    722  CE  LYS A  45      -6.455 -15.955  13.815  1.00  2.200          C  
ATOM    723  NZ  LYS A  45      -5.282 -15.251  13.239  1.00  2.200          N  
ATOM    724  H   LYS A  45      -9.127 -15.032  19.517  1.00  1.820          H  
ATOM    725  HA  LYS A  45     -10.353 -16.210  17.292  1.00  1.910          H  
ATOM    726 1HB  LYS A  45      -8.424 -14.664  17.217  1.00  2.640          H  
ATOM    727 2HB  LYS A  45      -7.381 -15.929  17.844  1.00  2.640          H  
ATOM    728 1HG  LYS A  45      -7.753 -17.282  15.828  1.00  2.640          H  
ATOM    729 2HG  LYS A  45      -8.845 -16.040  15.212  1.00  2.640          H  
ATOM    730 1HD  LYS A  45      -7.008 -14.395  15.186  1.00  2.640          H  
ATOM    731 2HD  LYS A  45      -5.910 -15.610  15.864  1.00  2.640          H  
ATOM    732 1HE  LYS A  45      -6.242 -17.023  13.853  1.00  2.640          H  
ATOM    733 2HE  LYS A  45      -7.318 -15.789  13.164  1.00  2.640          H  
ATOM    734 1HZ  LYS A  45      -5.099 -15.612  12.306  1.00  2.640          H  
ATOM    735 2HZ  LYS A  45      -5.468 -14.261  13.182  1.00  2.640          H  
ATOM    736 3HZ  LYS A  45      -4.475 -15.407  13.821  1.00  2.640          H  
ATOM    737  N   ASP A  46      -8.455 -18.403  18.919  1.00  1.650          N  
ATOM    738  CA  ASP A  46      -8.228 -19.843  19.054  1.00  1.730          C  
ATOM    739  C   ASP A  46      -9.496 -20.636  19.367  1.00  1.720          C  
ATOM    740  O   ASP A  46      -9.632 -21.783  18.919  1.00  1.830          O  
ATOM    741  CB  ASP A  46      -7.210 -20.164  20.146  1.00  2.390          C  
ATOM    742  CG  ASP A  46      -5.774 -19.877  19.820  1.00  2.390          C  
ATOM    743  OD1 ASP A  46      -5.430 -19.631  18.683  1.00  2.390          O  
ATOM    744  OD2 ASP A  46      -4.990 -19.944  20.748  1.00  2.390          O  
ATOM    745  H   ASP A  46      -7.938 -17.741  19.513  1.00  1.980          H  
ATOM    746  HA  ASP A  46      -7.836 -20.204  18.105  1.00  2.080          H  
ATOM    747 1HB  ASP A  46      -7.461 -19.575  21.029  1.00  2.870          H  
ATOM    748 2HB  ASP A  46      -7.295 -21.211  20.416  1.00  2.870          H  
ATOM    749  N   LEU A  47     -10.412 -20.052  20.147  1.00  1.640          N  
ATOM    750  CA  LEU A  47     -11.667 -20.736  20.461  1.00  1.690          C  
ATOM    751  C   LEU A  47     -12.630 -20.671  19.276  1.00  1.730          C  
ATOM    752  O   LEU A  47     -13.297 -21.656  18.941  1.00  1.910          O  
ATOM    753  CB  LEU A  47     -12.322 -20.112  21.701  1.00  2.350          C  
ATOM    754  CG  LEU A  47     -11.984 -20.717  23.118  1.00  2.350          C  
ATOM    755  CD1 LEU A  47     -12.541 -22.119  23.240  1.00  2.350          C  
ATOM    756  CD2 LEU A  47     -10.478 -20.691  23.351  1.00  2.350          C  
ATOM    757  H   LEU A  47     -10.216 -19.118  20.535  1.00  1.970          H  
ATOM    758  HA  LEU A  47     -11.453 -21.776  20.649  1.00  2.030          H  
ATOM    759 1HB  LEU A  47     -12.004 -19.070  21.718  1.00  2.820          H  
ATOM    760 2HB  LEU A  47     -13.408 -20.135  21.575  1.00  2.820          H  
ATOM    761  HG  LEU A  47     -12.471 -20.133  23.872  1.00  2.820          H  
ATOM    762 1HD1 LEU A  47     -12.325 -22.501  24.243  1.00  2.820          H  
ATOM    763 2HD1 LEU A  47     -13.612 -22.075  23.101  1.00  2.820          H  
ATOM    764 3HD1 LEU A  47     -12.105 -22.781  22.509  1.00  2.820          H  
ATOM    765 1HD2 LEU A  47     -10.263 -21.090  24.344  1.00  2.820          H  
ATOM    766 2HD2 LEU A  47      -9.973 -21.295  22.604  1.00  2.820          H  
ATOM    767 3HD2 LEU A  47     -10.121 -19.669  23.289  1.00  2.820          H  
ATOM    768  N   MET A  48     -12.645 -19.551  18.565  1.00  1.870          N  
ATOM    769  CA  MET A  48     -13.519 -19.435  17.404  1.00  2.000          C  
ATOM    770  C   MET A  48     -13.139 -20.433  16.318  1.00  2.220          C  
ATOM    771  O   MET A  48     -14.005 -20.969  15.625  1.00  2.620          O  
ATOM    772  CB  MET A  48     -13.483 -18.035  16.852  1.00  2.750          C  
ATOM    773  CG  MET A  48     -14.189 -16.996  17.661  1.00  2.750          C  
ATOM    774  SD  MET A  48     -15.959 -17.311  17.862  1.00  2.750          S  
ATOM    775  CE  MET A  48     -16.553 -17.051  16.179  1.00  2.750          C  
ATOM    776  H   MET A  48     -12.089 -18.749  18.876  1.00  2.240          H  
ATOM    777  HA  MET A  48     -14.536 -19.660  17.724  1.00  2.400          H  
ATOM    778 1HB  MET A  48     -12.452 -17.726  16.827  1.00  3.300          H  
ATOM    779 2HB  MET A  48     -13.858 -18.031  15.846  1.00  3.300          H  
ATOM    780 1HG  MET A  48     -13.735 -16.941  18.650  1.00  3.300          H  
ATOM    781 2HG  MET A  48     -14.061 -16.031  17.167  1.00  3.300          H  
ATOM    782 1HE  MET A  48     -17.633 -17.193  16.154  1.00  3.300          H  
ATOM    783 2HE  MET A  48     -16.310 -16.028  15.862  1.00  3.300          H  
ATOM    784 3HE  MET A  48     -16.087 -17.763  15.503  1.00  3.300          H  
ATOM    785  N   SER A  49     -11.850 -20.761  16.222  1.00  2.420          N  
ATOM    786  CA  SER A  49     -11.344 -21.708  15.224  1.00  2.920          C  
ATOM    787  C   SER A  49     -11.921 -23.120  15.437  1.00  3.110          C  
ATOM    788  O   SER A  49     -11.850 -23.973  14.547  1.00  3.760          O  
ATOM    789  CB  SER A  49      -9.832 -21.830  15.290  1.00  3.890          C  
ATOM    790  OG  SER A  49      -9.412 -22.625  16.387  1.00  3.890          O  
ATOM    791  H   SER A  49     -11.183 -20.235  16.795  1.00  2.900          H  
ATOM    792  HA  SER A  49     -11.635 -21.354  14.235  1.00  3.500          H  
ATOM    793 1HB  SER A  49      -9.467 -22.263  14.363  1.00  4.670          H  
ATOM    794 2HB  SER A  49      -9.395 -20.835  15.383  1.00  4.670          H  
ATOM    795  HG  SER A  49      -9.515 -22.114  17.214  1.00  4.670          H  
ATOM    796  N   GLN A  50     -12.452 -23.371  16.644  1.00  2.910          N  
ATOM    797  CA  GLN A  50     -13.035 -24.630  17.081  1.00  3.330          C  
ATOM    798  C   GLN A  50     -14.555 -24.547  17.075  1.00  2.770          C  
ATOM    799  O   GLN A  50     -15.223 -25.467  17.552  1.00  2.880          O  
ATOM    800  CB  GLN A  50     -12.621 -24.917  18.522  1.00  4.490          C  
ATOM    801  CG  GLN A  50     -11.164 -25.085  18.762  1.00  4.490          C  
ATOM    802  CD  GLN A  50     -10.886 -25.163  20.246  1.00  4.490          C  
ATOM    803  OE1 GLN A  50     -11.334 -26.090  20.948  1.00  4.490          O  
ATOM    804  NE2 GLN A  50     -10.162 -24.168  20.738  1.00  4.490          N  
ATOM    805  H   GLN A  50     -12.508 -22.610  17.321  1.00  3.490          H  
ATOM    806  HA  GLN A  50     -12.715 -25.428  16.412  1.00  4.000          H  
ATOM    807 1HB  GLN A  50     -12.958 -24.102  19.151  1.00  5.390          H  
ATOM    808 2HB  GLN A  50     -13.118 -25.820  18.868  1.00  5.390          H  
ATOM    809 1HG  GLN A  50     -10.823 -25.999  18.285  1.00  5.390          H  
ATOM    810 2HG  GLN A  50     -10.630 -24.223  18.352  1.00  5.390          H  
ATOM    811 1HE2 GLN A  50      -9.932 -24.135  21.711  1.00  5.390          H  
ATOM    812 2HE2 GLN A  50      -9.858 -23.412  20.107  1.00  5.390          H  
ATOM    813  N   ASN A  51     -15.088 -23.429  16.572  1.00  2.650          N  
ATOM    814  CA  ASN A  51     -16.503 -23.097  16.601  1.00  2.500          C  
ATOM    815  C   ASN A  51     -17.035 -23.022  18.039  1.00  2.260          C  
ATOM    816  O   ASN A  51     -18.170 -23.419  18.312  1.00  2.320          O  
ATOM    817  CB  ASN A  51     -17.311 -24.096  15.786  1.00  3.560          C  
ATOM    818  CG  ASN A  51     -16.925 -24.104  14.339  1.00  3.560          C  
ATOM    819  OD1 ASN A  51     -16.756 -23.052  13.707  1.00  3.560          O  
ATOM    820  ND2 ASN A  51     -16.782 -25.285  13.791  1.00  3.560          N  
ATOM    821  H   ASN A  51     -14.476 -22.725  16.159  1.00  3.180          H  
ATOM    822  HA  ASN A  51     -16.624 -22.104  16.162  1.00  3.000          H  
ATOM    823 1HB  ASN A  51     -17.207 -25.099  16.186  1.00  4.270          H  
ATOM    824 2HB  ASN A  51     -18.366 -23.837  15.854  1.00  4.270          H  
ATOM    825 1HD2 ASN A  51     -16.523 -25.363  12.828  1.00  4.270          H  
ATOM    826 2HD2 ASN A  51     -16.928 -26.110  14.339  1.00  4.270          H  
ATOM    827  N   ARG A  52     -16.224 -22.472  18.959  1.00  2.310          N  
ATOM    828  CA  ARG A  52     -16.614 -22.313  20.353  1.00  2.130          C  
ATOM    829  C   ARG A  52     -16.631 -20.837  20.751  1.00  2.060          C  
ATOM    830  O   ARG A  52     -15.794 -20.054  20.313  1.00  2.150          O  
ATOM    831  CB  ARG A  52     -15.625 -23.051  21.246  1.00  3.050          C  
ATOM    832  CG  ARG A  52     -15.576 -24.568  21.074  1.00  3.050          C  
ATOM    833  CD  ARG A  52     -14.402 -25.183  21.783  1.00  3.050          C  
ATOM    834  NE  ARG A  52     -14.499 -25.094  23.233  1.00  3.050          N  
ATOM    835  CZ  ARG A  52     -13.504 -25.400  24.110  1.00  3.050          C  
ATOM    836  NH1 ARG A  52     -12.313 -25.825  23.698  1.00  3.050          N  
ATOM    837  NH2 ARG A  52     -13.730 -25.268  25.409  1.00  3.050          N  
ATOM    838  H   ARG A  52     -15.285 -22.153  18.709  1.00  2.770          H  
ATOM    839  HA  ARG A  52     -17.610 -22.730  20.492  1.00  2.560          H  
ATOM    840 1HB  ARG A  52     -14.625 -22.681  21.031  1.00  3.660          H  
ATOM    841 2HB  ARG A  52     -15.842 -22.829  22.290  1.00  3.660          H  
ATOM    842 1HG  ARG A  52     -16.486 -25.005  21.475  1.00  3.660          H  
ATOM    843 2HG  ARG A  52     -15.499 -24.811  20.020  1.00  3.660          H  
ATOM    844 1HD  ARG A  52     -14.313 -26.231  21.503  1.00  3.660          H  
ATOM    845 2HD  ARG A  52     -13.512 -24.651  21.476  1.00  3.660          H  
ATOM    846  HE  ARG A  52     -15.376 -24.779  23.622  1.00  3.660          H  
ATOM    847 1HH1 ARG A  52     -12.092 -25.936  22.697  1.00  3.660          H  
ATOM    848 2HH1 ARG A  52     -11.600 -26.043  24.375  1.00  3.660          H  
ATOM    849 1HH2 ARG A  52     -14.626 -24.935  25.738  1.00  3.660          H  
ATOM    850 2HH2 ARG A  52     -13.003 -25.484  26.076  1.00  3.660          H  
ATOM    851  N   LYS A  53     -17.579 -20.457  21.606  1.00  2.050          N  
ATOM    852  CA  LYS A  53     -17.651 -19.085  22.106  1.00  2.050          C  
ATOM    853  C   LYS A  53     -16.773 -18.956  23.345  1.00  1.920          C  
ATOM    854  O   LYS A  53     -16.962 -19.688  24.313  1.00  2.070          O  
ATOM    855  CB  LYS A  53     -19.113 -18.718  22.379  1.00  2.870          C  
ATOM    856  CG  LYS A  53     -19.393 -17.275  22.811  1.00  2.870          C  
ATOM    857  CD  LYS A  53     -20.917 -17.052  22.889  1.00  2.870          C  
ATOM    858  CE  LYS A  53     -21.301 -15.638  23.312  1.00  2.870          C  
ATOM    859  NZ  LYS A  53     -22.787 -15.434  23.214  1.00  2.870          N  
ATOM    860  H   LYS A  53     -18.257 -21.135  21.921  1.00  2.460          H  
ATOM    861  HA  LYS A  53     -17.259 -18.409  21.345  1.00  2.460          H  
ATOM    862 1HB  LYS A  53     -19.699 -18.908  21.481  1.00  3.440          H  
ATOM    863 2HB  LYS A  53     -19.502 -19.370  23.161  1.00  3.440          H  
ATOM    864 1HG  LYS A  53     -18.942 -17.083  23.792  1.00  3.440          H  
ATOM    865 2HG  LYS A  53     -18.960 -16.585  22.087  1.00  3.440          H  
ATOM    866 1HD  LYS A  53     -21.363 -17.260  21.916  1.00  3.440          H  
ATOM    867 2HD  LYS A  53     -21.339 -17.749  23.616  1.00  3.440          H  
ATOM    868 1HE  LYS A  53     -20.988 -15.472  24.347  1.00  3.440          H  
ATOM    869 2HE  LYS A  53     -20.800 -14.915  22.669  1.00  3.440          H  
ATOM    870 1HZ  LYS A  53     -23.027 -14.487  23.494  1.00  3.440          H  
ATOM    871 2HZ  LYS A  53     -23.077 -15.576  22.257  1.00  3.440          H  
ATOM    872 3HZ  LYS A  53     -23.272 -16.104  23.804  1.00  3.440          H  
ATOM    873  N   MET A  54     -15.804 -18.044  23.296  1.00  1.870          N  
ATOM    874  CA  MET A  54     -14.836 -17.868  24.377  1.00  1.850          C  
ATOM    875  C   MET A  54     -15.355 -16.990  25.509  1.00  1.690          C  
ATOM    876  O   MET A  54     -15.826 -15.878  25.268  1.00  1.730          O  
ATOM    877  CB  MET A  54     -13.570 -17.243  23.785  1.00  2.600          C  
ATOM    878  CG  MET A  54     -12.290 -17.320  24.638  1.00  2.600          C  
ATOM    879  SD  MET A  54     -12.088 -16.073  25.938  1.00  2.600          S  
ATOM    880  CE  MET A  54     -11.545 -14.629  25.048  1.00  2.600          C  
ATOM    881  H   MET A  54     -15.720 -17.472  22.466  1.00  2.240          H  
ATOM    882  HA  MET A  54     -14.604 -18.850  24.791  1.00  2.220          H  
ATOM    883 1HB  MET A  54     -13.375 -17.687  22.828  1.00  3.120          H  
ATOM    884 2HB  MET A  54     -13.766 -16.189  23.595  1.00  3.120          H  
ATOM    885 1HG  MET A  54     -12.244 -18.284  25.104  1.00  3.120          H  
ATOM    886 2HG  MET A  54     -11.463 -17.246  23.963  1.00  3.120          H  
ATOM    887 1HE  MET A  54     -11.397 -13.819  25.740  1.00  3.120          H  
ATOM    888 2HE  MET A  54     -10.607 -14.839  24.539  1.00  3.120          H  
ATOM    889 3HE  MET A  54     -12.303 -14.347  24.322  1.00  3.120          H  
ATOM    890  N   LEU A  55     -15.238 -17.477  26.745  1.00  1.600          N  
ATOM    891  CA  LEU A  55     -15.631 -16.689  27.923  1.00  1.510          C  
ATOM    892  C   LEU A  55     -14.450 -16.130  28.700  1.00  1.450          C  
ATOM    893  O   LEU A  55     -13.618 -16.894  29.228  1.00  1.490          O  
ATOM    894  CB  LEU A  55     -16.509 -17.512  28.903  1.00  2.150          C  
ATOM    895  CG  LEU A  55     -16.831 -16.811  30.327  1.00  2.150          C  
ATOM    896  CD1 LEU A  55     -17.620 -15.557  30.151  1.00  2.150          C  
ATOM    897  CD2 LEU A  55     -17.648 -17.753  31.234  1.00  2.150          C  
ATOM    898  H   LEU A  55     -14.857 -18.430  26.847  1.00  1.920          H  
ATOM    899  HA  LEU A  55     -16.223 -15.842  27.569  1.00  1.810          H  
ATOM    900 1HB  LEU A  55     -17.464 -17.711  28.414  1.00  2.580          H  
ATOM    901 2HB  LEU A  55     -16.019 -18.472  29.092  1.00  2.580          H  
ATOM    902  HG  LEU A  55     -15.899 -16.567  30.813  1.00  2.580          H  
ATOM    903 1HD1 LEU A  55     -17.783 -15.147  31.128  1.00  2.580          H  
ATOM    904 2HD1 LEU A  55     -17.091 -14.828  29.543  1.00  2.580          H  
ATOM    905 3HD1 LEU A  55     -18.575 -15.786  29.680  1.00  2.580          H  
ATOM    906 1HD2 LEU A  55     -17.840 -17.267  32.182  1.00  2.580          H  
ATOM    907 2HD2 LEU A  55     -18.599 -17.991  30.750  1.00  2.580          H  
ATOM    908 3HD2 LEU A  55     -17.106 -18.661  31.410  1.00  2.580          H  
ATOM    909  N   SER A  56     -14.414 -14.801  28.842  1.00  1.380          N  
ATOM    910  CA  SER A  56     -13.358 -14.199  29.631  1.00  1.340          C  
ATOM    911  C   SER A  56     -13.952 -13.516  30.865  1.00  1.360          C  
ATOM    912  O   SER A  56     -15.008 -12.860  30.812  1.00  1.340          O  
ATOM    913  CB  SER A  56     -12.532 -13.236  28.794  1.00  1.890          C  
ATOM    914  OG  SER A  56     -13.304 -12.180  28.293  1.00  1.890          O  
ATOM    915  H   SER A  56     -15.110 -14.201  28.378  1.00  1.660          H  
ATOM    916  HA  SER A  56     -12.695 -14.985  29.974  1.00  1.610          H  
ATOM    917 1HB  SER A  56     -11.711 -12.847  29.398  1.00  2.270          H  
ATOM    918 2HB  SER A  56     -12.090 -13.778  27.977  1.00  2.270          H  
ATOM    919  HG  SER A  56     -12.711 -11.662  27.749  1.00  2.270          H  
ATOM    920  N   VAL A  57     -13.258 -13.702  31.981  1.00  1.420          N  
ATOM    921  CA  VAL A  57     -13.667 -13.154  33.269  1.00  1.470          C  
ATOM    922  C   VAL A  57     -12.562 -12.356  33.908  1.00  1.450          C  
ATOM    923  O   VAL A  57     -11.412 -12.800  33.975  1.00  1.440          O  
ATOM    924  CB  VAL A  57     -14.176 -14.264  34.203  1.00  2.040          C  
ATOM    925  CG1 VAL A  57     -14.559 -13.682  35.595  1.00  2.040          C  
ATOM    926  CG2 VAL A  57     -15.386 -14.914  33.517  1.00  2.040          C  
ATOM    927  H   VAL A  57     -12.393 -14.252  31.902  1.00  1.700          H  
ATOM    928  HA  VAL A  57     -14.501 -12.472  33.097  1.00  1.760          H  
ATOM    929  HB  VAL A  57     -13.398 -15.005  34.366  1.00  2.450          H  
ATOM    930 1HG1 VAL A  57     -14.928 -14.483  36.233  1.00  2.450          H  
ATOM    931 2HG1 VAL A  57     -13.688 -13.232  36.069  1.00  2.450          H  
ATOM    932 3HG1 VAL A  57     -15.333 -12.923  35.480  1.00  2.450          H  
ATOM    933 1HG2 VAL A  57     -15.791 -15.691  34.141  1.00  2.450          H  
ATOM    934 2HG2 VAL A  57     -16.144 -14.163  33.334  1.00  2.450          H  
ATOM    935 3HG2 VAL A  57     -15.087 -15.336  32.577  1.00  2.450          H  
ATOM    936  N   PHE A  58     -12.916 -11.156  34.338  1.00  1.450          N  
ATOM    937  CA  PHE A  58     -11.940 -10.253  34.899  1.00  1.440          C  
ATOM    938  C   PHE A  58     -12.178  -9.914  36.346  1.00  1.560          C  
ATOM    939  O   PHE A  58     -13.299  -9.612  36.767  1.00  1.710          O  
ATOM    940  CB  PHE A  58     -11.984  -8.993  34.088  1.00  2.020          C  
ATOM    941  CG  PHE A  58     -11.642  -9.233  32.700  1.00  2.020          C  
ATOM    942  CD1 PHE A  58     -12.594  -9.757  31.832  1.00  2.020          C  
ATOM    943  CD2 PHE A  58     -10.411  -8.967  32.239  1.00  2.020          C  
ATOM    944  CE1 PHE A  58     -12.283 -10.054  30.578  1.00  2.020          C  
ATOM    945  CE2 PHE A  58     -10.099  -9.246  30.961  1.00  2.020          C  
ATOM    946  CZ  PHE A  58     -11.044  -9.820  30.127  1.00  2.020          C  
ATOM    947  H   PHE A  58     -13.889 -10.853  34.223  1.00  1.740          H  
ATOM    948  HA  PHE A  58     -10.952 -10.706  34.813  1.00  1.730          H  
ATOM    949 1HB  PHE A  58     -12.941  -8.596  34.134  1.00  2.420          H  
ATOM    950 2HB  PHE A  58     -11.291  -8.287  34.509  1.00  2.420          H  
ATOM    951  HD1 PHE A  58     -13.603  -9.956  32.180  1.00  2.420          H  
ATOM    952  HD2 PHE A  58      -9.664  -8.540  32.911  1.00  2.420          H  
ATOM    953  HE1 PHE A  58     -13.034 -10.485  29.931  1.00  2.420          H  
ATOM    954  HE2 PHE A  58      -9.097  -9.028  30.610  1.00  2.420          H  
ATOM    955  HZ  PHE A  58     -10.808 -10.069  29.109  1.00  2.420          H  
ATOM    956  N   LEU A  59     -11.089  -9.960  37.098  1.00  1.530          N  
ATOM    957  CA  LEU A  59     -11.041  -9.659  38.523  1.00  1.630          C  
ATOM    958  C   LEU A  59     -10.389  -8.299  38.729  1.00  1.620          C  
ATOM    959  O   LEU A  59      -9.223  -8.101  38.366  1.00  1.650          O  
ATOM    960  CB  LEU A  59     -10.237 -10.742  39.241  1.00  2.240          C  
ATOM    961  CG  LEU A  59     -10.907 -12.095  39.549  1.00  2.240          C  
ATOM    962  CD1 LEU A  59     -11.569 -12.682  38.326  1.00  2.240          C  
ATOM    963  CD2 LEU A  59      -9.844 -13.039  39.994  1.00  2.240          C  
ATOM    964  H   LEU A  59     -10.219 -10.243  36.635  1.00  1.840          H  
ATOM    965  HA  LEU A  59     -12.054  -9.623  38.920  1.00  1.960          H  
ATOM    966 1HB  LEU A  59      -9.340 -10.935  38.666  1.00  2.690          H  
ATOM    967 2HB  LEU A  59      -9.964 -10.330  40.193  1.00  2.690          H  
ATOM    968  HG  LEU A  59     -11.637 -11.972  40.334  1.00  2.690          H  
ATOM    969 1HD1 LEU A  59     -12.002 -13.637  38.589  1.00  2.690          H  
ATOM    970 2HD1 LEU A  59     -12.359 -12.044  37.983  1.00  2.690          H  
ATOM    971 3HD1 LEU A  59     -10.829 -12.808  37.534  1.00  2.690          H  
ATOM    972 1HD2 LEU A  59     -10.291 -13.984  40.214  1.00  2.690          H  
ATOM    973 2HD2 LEU A  59      -9.126 -13.167  39.197  1.00  2.690          H  
ATOM    974 3HD2 LEU A  59      -9.348 -12.648  40.882  1.00  2.690          H  
ATOM    975  N   VAL A  60     -11.159  -7.344  39.252  1.00  1.680          N  
ATOM    976  CA  VAL A  60     -10.664  -5.968  39.425  1.00  1.710          C  
ATOM    977  C   VAL A  60     -10.853  -5.387  40.869  1.00  1.810          C  
ATOM    978  O   VAL A  60     -11.942  -5.480  41.413  1.00  1.910          O  
ATOM    979  CB  VAL A  60     -11.384  -5.107  38.381  1.00  2.380          C  
ATOM    980  CG1 VAL A  60     -11.005  -3.710  38.469  1.00  2.380          C  
ATOM    981  CG2 VAL A  60     -11.079  -5.599  36.988  1.00  2.380          C  
ATOM    982  H   VAL A  60     -12.134  -7.602  39.467  1.00  2.020          H  
ATOM    983  HA  VAL A  60      -9.612  -5.992  39.178  1.00  2.050          H  
ATOM    984  HB  VAL A  60     -12.413  -5.181  38.556  1.00  2.860          H  
ATOM    985 1HG1 VAL A  60     -11.555  -3.191  37.723  1.00  2.860          H  
ATOM    986 2HG1 VAL A  60     -11.247  -3.306  39.438  1.00  2.860          H  
ATOM    987 3HG1 VAL A  60      -9.944  -3.596  38.266  1.00  2.860          H  
ATOM    988 1HG2 VAL A  60     -11.614  -4.982  36.277  1.00  2.860          H  
ATOM    989 2HG2 VAL A  60     -10.018  -5.517  36.801  1.00  2.860          H  
ATOM    990 3HG2 VAL A  60     -11.387  -6.629  36.854  1.00  2.860          H  
ATOM    991  N   PRO A  61      -9.831  -4.793  41.527  1.00  1.810          N  
ATOM    992  CA  PRO A  61      -9.882  -4.250  42.892  1.00  1.890          C  
ATOM    993  C   PRO A  61     -10.782  -3.032  43.183  1.00  1.970          C  
ATOM    994  O   PRO A  61     -11.046  -2.747  44.350  1.00  2.100          O  
ATOM    995  CB  PRO A  61      -8.428  -3.847  43.139  1.00  2.830          C  
ATOM    996  CG  PRO A  61      -7.860  -3.596  41.788  1.00  2.830          C  
ATOM    997  CD  PRO A  61      -8.519  -4.604  40.885  1.00  2.830          C  
ATOM    998  HA  PRO A  61     -10.152  -5.071  43.571  1.00  2.270          H  
ATOM    999 1HB  PRO A  61      -8.389  -2.955  43.786  1.00  3.400          H  
ATOM   1000 2HB  PRO A  61      -7.895  -4.648  43.672  1.00  3.400          H  
ATOM   1001 1HG  PRO A  61      -8.039  -2.559  41.486  1.00  3.400          H  
ATOM   1002 2HG  PRO A  61      -6.779  -3.708  41.829  1.00  3.400          H  
ATOM   1003 1HD  PRO A  61      -8.569  -4.179  39.889  1.00  3.400          H  
ATOM   1004 2HD  PRO A  61      -7.959  -5.529  40.902  1.00  3.400          H  
ATOM   1005  N   LYS A  62     -11.183  -2.273  42.164  1.00  1.980          N  
ATOM   1006  CA  LYS A  62     -11.978  -1.067  42.406  1.00  2.090          C  
ATOM   1007  C   LYS A  62     -13.140  -0.989  41.426  1.00  2.080          C  
ATOM   1008  O   LYS A  62     -13.004  -1.427  40.282  1.00  2.000          O  
ATOM   1009  CB  LYS A  62     -11.091   0.172  42.256  1.00  2.880          C  
ATOM   1010  CG  LYS A  62      -9.900   0.223  43.205  1.00  2.880          C  
ATOM   1011  CD  LYS A  62      -9.068   1.480  42.995  1.00  2.880          C  
ATOM   1012  CE  LYS A  62      -7.865   1.499  43.930  1.00  2.880          C  
ATOM   1013  NZ  LYS A  62      -6.995   2.691  43.708  1.00  2.880          N  
ATOM   1014  H   LYS A  62     -10.969  -2.551  41.220  1.00  2.380          H  
ATOM   1015  HA  LYS A  62     -12.389  -1.106  43.420  1.00  2.510          H  
ATOM   1016 1HB  LYS A  62     -10.753   0.262  41.248  1.00  3.460          H  
ATOM   1017 2HB  LYS A  62     -11.665   1.050  42.484  1.00  3.460          H  
ATOM   1018 1HG  LYS A  62     -10.253   0.174  44.236  1.00  3.460          H  
ATOM   1019 2HG  LYS A  62      -9.259  -0.635  43.024  1.00  3.460          H  
ATOM   1020 1HD  LYS A  62      -8.713   1.517  41.965  1.00  3.460          H  
ATOM   1021 2HD  LYS A  62      -9.681   2.359  43.185  1.00  3.460          H  
ATOM   1022 1HE  LYS A  62      -8.219   1.508  44.961  1.00  3.460          H  
ATOM   1023 2HE  LYS A  62      -7.273   0.594  43.769  1.00  3.460          H  
ATOM   1024 1HZ  LYS A  62      -6.213   2.659  44.350  1.00  3.460          H  
ATOM   1025 2HZ  LYS A  62      -6.644   2.682  42.755  1.00  3.460          H  
ATOM   1026 3HZ  LYS A  62      -7.524   3.537  43.866  1.00  3.460          H  
ATOM   1027  N   VAL A  63     -14.260  -0.382  41.814  1.00  2.190          N  
ATOM   1028  CA  VAL A  63     -15.366  -0.313  40.867  1.00  2.210          C  
ATOM   1029  C   VAL A  63     -15.184   0.606  39.641  1.00  2.170          C  
ATOM   1030  O   VAL A  63     -15.749   0.270  38.598  1.00  2.110          O  
ATOM   1031  CB  VAL A  63     -16.718  -0.054  41.559  1.00  3.090          C  
ATOM   1032  CG1 VAL A  63     -16.873   1.365  42.038  1.00  3.090          C  
ATOM   1033  CG2 VAL A  63     -17.842  -0.394  40.601  1.00  3.090          C  
ATOM   1034  H   VAL A  63     -14.347  -0.021  42.762  1.00  2.630          H  
ATOM   1035  HA  VAL A  63     -15.472  -1.330  40.474  1.00  2.650          H  
ATOM   1036  HB  VAL A  63     -16.784  -0.706  42.421  1.00  3.700          H  
ATOM   1037 1HG1 VAL A  63     -17.830   1.471  42.518  1.00  3.700          H  
ATOM   1038 2HG1 VAL A  63     -16.092   1.605  42.752  1.00  3.700          H  
ATOM   1039 3HG1 VAL A  63     -16.840   2.050  41.204  1.00  3.700          H  
ATOM   1040 1HG2 VAL A  63     -18.781  -0.255  41.107  1.00  3.700          H  
ATOM   1041 2HG2 VAL A  63     -17.825   0.244  39.731  1.00  3.700          H  
ATOM   1042 3HG2 VAL A  63     -17.747  -1.434  40.285  1.00  3.700          H  
ATOM   1043  N   PRO A  64     -14.552   1.821  39.680  1.00  2.220          N  
ATOM   1044  CA  PRO A  64     -14.392   2.563  38.452  1.00  2.210          C  
ATOM   1045  C   PRO A  64     -13.524   1.789  37.484  1.00  2.090          C  
ATOM   1046  O   PRO A  64     -13.714   1.887  36.276  1.00  2.090          O  
ATOM   1047  CB  PRO A  64     -13.712   3.859  38.907  1.00  3.310          C  
ATOM   1048  CG  PRO A  64     -13.065   3.519  40.246  1.00  3.310          C  
ATOM   1049  CD  PRO A  64     -13.998   2.506  40.877  1.00  3.310          C  
ATOM   1050  HA  PRO A  64     -15.382   2.762  38.017  1.00  2.650          H  
ATOM   1051 1HB  PRO A  64     -12.968   4.169  38.149  1.00  3.980          H  
ATOM   1052 2HB  PRO A  64     -14.450   4.671  38.977  1.00  3.980          H  
ATOM   1053 1HG  PRO A  64     -12.046   3.129  40.096  1.00  3.980          H  
ATOM   1054 2HG  PRO A  64     -12.964   4.431  40.855  1.00  3.980          H  
ATOM   1055 1HD  PRO A  64     -13.420   1.893  41.499  1.00  3.980          H  
ATOM   1056 2HD  PRO A  64     -14.770   3.045  41.424  1.00  3.980          H  
ATOM   1057  N   LEU A  65     -12.627   0.949  38.025  1.00  2.010          N  
ATOM   1058  CA  LEU A  65     -11.786   0.137  37.183  1.00  1.910          C  
ATOM   1059  C   LEU A  65     -12.636  -0.941  36.537  1.00  1.840          C  
ATOM   1060  O   LEU A  65     -12.456  -1.236  35.362  1.00  1.820          O  
ATOM   1061  CB  LEU A  65     -10.625  -0.465  37.969  1.00  2.710          C  
ATOM   1062  CG  LEU A  65      -9.553   0.490  38.538  1.00  2.710          C  
ATOM   1063  CD1 LEU A  65      -8.571  -0.362  39.384  1.00  2.710          C  
ATOM   1064  CD2 LEU A  65      -8.832   1.237  37.417  1.00  2.710          C  
ATOM   1065  H   LEU A  65     -12.480   0.918  39.024  1.00  2.410          H  
ATOM   1066  HA  LEU A  65     -11.393   0.756  36.382  1.00  2.290          H  
ATOM   1067 1HB  LEU A  65     -11.039  -0.983  38.811  1.00  3.260          H  
ATOM   1068 2HB  LEU A  65     -10.114  -1.183  37.327  1.00  3.260          H  
ATOM   1069  HG  LEU A  65     -10.023   1.217  39.194  1.00  3.260          H  
ATOM   1070 1HD1 LEU A  65      -7.806   0.277  39.824  1.00  3.260          H  
ATOM   1071 2HD1 LEU A  65      -9.105  -0.871  40.172  1.00  3.260          H  
ATOM   1072 3HD1 LEU A  65      -8.089  -1.109  38.746  1.00  3.260          H  
ATOM   1073 1HD2 LEU A  65      -8.077   1.893  37.852  1.00  3.260          H  
ATOM   1074 2HD2 LEU A  65      -8.349   0.520  36.752  1.00  3.260          H  
ATOM   1075 3HD2 LEU A  65      -9.533   1.846  36.844  1.00  3.260          H  
ATOM   1076  N   VAL A  66     -13.588  -1.514  37.300  1.00  1.830          N  
ATOM   1077  CA  VAL A  66     -14.462  -2.552  36.749  1.00  1.790          C  
ATOM   1078  C   VAL A  66     -15.249  -2.001  35.576  1.00  1.820          C  
ATOM   1079  O   VAL A  66     -15.325  -2.628  34.511  1.00  1.790          O  
ATOM   1080  CB  VAL A  66     -15.506  -3.037  37.816  1.00  2.520          C  
ATOM   1081  CG1 VAL A  66     -16.577  -3.892  37.190  1.00  2.520          C  
ATOM   1082  CG2 VAL A  66     -14.863  -3.896  38.871  1.00  2.520          C  
ATOM   1083  H   VAL A  66     -13.629  -1.267  38.293  1.00  2.200          H  
ATOM   1084  HA  VAL A  66     -13.851  -3.384  36.425  1.00  2.150          H  
ATOM   1085  HB  VAL A  66     -15.967  -2.169  38.259  1.00  3.030          H  
ATOM   1086 1HG1 VAL A  66     -17.288  -4.198  37.954  1.00  3.030          H  
ATOM   1087 2HG1 VAL A  66     -17.085  -3.338  36.432  1.00  3.030          H  
ATOM   1088 3HG1 VAL A  66     -16.159  -4.746  36.756  1.00  3.030          H  
ATOM   1089 1HG2 VAL A  66     -15.618  -4.203  39.597  1.00  3.030          H  
ATOM   1090 2HG2 VAL A  66     -14.463  -4.767  38.394  1.00  3.030          H  
ATOM   1091 3HG2 VAL A  66     -14.082  -3.359  39.376  1.00  3.030          H  
ATOM   1092  N   TYR A  67     -15.853  -0.837  35.778  1.00  1.920          N  
ATOM   1093  CA  TYR A  67     -16.660  -0.214  34.750  1.00  1.980          C  
ATOM   1094  C   TYR A  67     -15.834   0.120  33.503  1.00  1.940          C  
ATOM   1095  O   TYR A  67     -16.206  -0.238  32.376  1.00  1.950          O  
ATOM   1096  CB  TYR A  67     -17.339   1.033  35.299  1.00  2.750          C  
ATOM   1097  CG  TYR A  67     -18.224   1.695  34.300  1.00  2.750          C  
ATOM   1098  CD1 TYR A  67     -19.495   1.193  34.109  1.00  2.750          C  
ATOM   1099  CD2 TYR A  67     -17.782   2.782  33.561  1.00  2.750          C  
ATOM   1100  CE1 TYR A  67     -20.333   1.764  33.190  1.00  2.750          C  
ATOM   1101  CE2 TYR A  67     -18.620   3.358  32.634  1.00  2.750          C  
ATOM   1102  CZ  TYR A  67     -19.896   2.851  32.448  1.00  2.750          C  
ATOM   1103  OH  TYR A  67     -20.737   3.421  31.523  1.00  2.750          O  
ATOM   1104  H   TYR A  67     -15.754  -0.383  36.695  1.00  2.300          H  
ATOM   1105  HA  TYR A  67     -17.433  -0.923  34.452  1.00  2.380          H  
ATOM   1106 1HB  TYR A  67     -17.936   0.769  36.174  1.00  3.300          H  
ATOM   1107 2HB  TYR A  67     -16.579   1.748  35.622  1.00  3.300          H  
ATOM   1108  HD1 TYR A  67     -19.827   0.340  34.691  1.00  3.300          H  
ATOM   1109  HD2 TYR A  67     -16.775   3.176  33.708  1.00  3.300          H  
ATOM   1110  HE1 TYR A  67     -21.335   1.366  33.043  1.00  3.300          H  
ATOM   1111  HE2 TYR A  67     -18.279   4.210  32.045  1.00  3.300          H  
ATOM   1112  HH  TYR A  67     -20.281   4.141  31.077  1.00  3.300          H  
ATOM   1113  N   GLN A  68     -14.705   0.814  33.711  1.00  1.920          N  
ATOM   1114  CA  GLN A  68     -13.841   1.229  32.619  1.00  1.900          C  
ATOM   1115  C   GLN A  68     -13.256   0.043  31.878  1.00  1.790          C  
ATOM   1116  O   GLN A  68     -13.160   0.064  30.645  1.00  1.800          O  
ATOM   1117  CB  GLN A  68     -12.684   2.057  33.171  1.00  2.670          C  
ATOM   1118  CG  GLN A  68     -13.045   3.430  33.700  1.00  2.670          C  
ATOM   1119  CD  GLN A  68     -11.864   4.036  34.449  1.00  2.670          C  
ATOM   1120  OE1 GLN A  68     -10.863   3.345  34.673  1.00  2.670          O  
ATOM   1121  NE2 GLN A  68     -11.971   5.300  34.835  1.00  2.670          N  
ATOM   1122  H   GLN A  68     -14.438   1.078  34.664  1.00  2.300          H  
ATOM   1123  HA  GLN A  68     -14.425   1.823  31.918  1.00  2.280          H  
ATOM   1124 1HB  GLN A  68     -12.227   1.503  33.995  1.00  3.200          H  
ATOM   1125 2HB  GLN A  68     -11.923   2.178  32.403  1.00  3.200          H  
ATOM   1126 1HG  GLN A  68     -13.275   4.074  32.854  1.00  3.200          H  
ATOM   1127 2HG  GLN A  68     -13.903   3.368  34.360  1.00  3.200          H  
ATOM   1128 1HE2 GLN A  68     -11.220   5.738  35.330  1.00  3.200          H  
ATOM   1129 2HE2 GLN A  68     -12.801   5.820  34.631  1.00  3.200          H  
ATOM   1130  N   GLN A  69     -12.860  -0.997  32.616  1.00  1.690          N  
ATOM   1131  CA  GLN A  69     -12.289  -2.159  31.992  1.00  1.590          C  
ATOM   1132  C   GLN A  69     -13.321  -2.817  31.094  1.00  1.580          C  
ATOM   1133  O   GLN A  69     -13.015  -3.198  29.963  1.00  1.520          O  
ATOM   1134  CB  GLN A  69     -11.755  -3.144  33.015  1.00  2.270          C  
ATOM   1135  CG  GLN A  69     -11.062  -4.292  32.371  1.00  2.270          C  
ATOM   1136  CD  GLN A  69     -10.514  -5.247  33.323  1.00  2.270          C  
ATOM   1137  OE1 GLN A  69     -11.271  -6.001  33.894  1.00  2.270          O  
ATOM   1138  NE2 GLN A  69      -9.205  -5.238  33.530  1.00  2.270          N  
ATOM   1139  H   GLN A  69     -12.924  -0.972  33.633  1.00  2.030          H  
ATOM   1140  HA  GLN A  69     -11.445  -1.840  31.396  1.00  1.910          H  
ATOM   1141 1HB  GLN A  69     -11.053  -2.644  33.687  1.00  2.720          H  
ATOM   1142 2HB  GLN A  69     -12.577  -3.514  33.620  1.00  2.720          H  
ATOM   1143 1HG  GLN A  69     -11.802  -4.807  31.806  1.00  2.720          H  
ATOM   1144 2HG  GLN A  69     -10.270  -3.928  31.719  1.00  2.720          H  
ATOM   1145 1HE2 GLN A  69      -8.794  -5.871  34.190  1.00  2.720          H  
ATOM   1146 2HE2 GLN A  69      -8.619  -4.585  33.046  1.00  2.720          H  
ATOM   1147  N   ALA A  70     -14.564  -2.957  31.567  1.00  1.680          N  
ATOM   1148  CA  ALA A  70     -15.558  -3.599  30.725  1.00  1.750          C  
ATOM   1149  C   ALA A  70     -15.742  -2.829  29.416  1.00  1.830          C  
ATOM   1150  O   ALA A  70     -15.817  -3.440  28.342  1.00  1.820          O  
ATOM   1151  CB  ALA A  70     -16.879  -3.698  31.474  1.00  2.420          C  
ATOM   1152  H   ALA A  70     -14.805  -2.672  32.525  1.00  2.020          H  
ATOM   1153  HA  ALA A  70     -15.204  -4.599  30.480  1.00  2.100          H  
ATOM   1154 1HB  ALA A  70     -17.616  -4.197  30.853  1.00  2.910          H  
ATOM   1155 2HB  ALA A  70     -16.737  -4.263  32.395  1.00  2.910          H  
ATOM   1156 3HB  ALA A  70     -17.226  -2.692  31.723  1.00  2.910          H  
ATOM   1157  N   GLU A  71     -15.773  -1.487  29.481  1.00  1.920          N  
ATOM   1158  CA  GLU A  71     -15.937  -0.701  28.262  1.00  2.030          C  
ATOM   1159  C   GLU A  71     -14.797  -0.873  27.273  1.00  1.870          C  
ATOM   1160  O   GLU A  71     -15.031  -1.107  26.079  1.00  1.930          O  
ATOM   1161  CB  GLU A  71     -16.060   0.801  28.562  1.00  2.800          C  
ATOM   1162  CG  GLU A  71     -16.215   1.661  27.274  1.00  2.800          C  
ATOM   1163  CD  GLU A  71     -16.336   3.148  27.492  1.00  2.800          C  
ATOM   1164  OE1 GLU A  71     -16.463   3.575  28.607  1.00  2.800          O  
ATOM   1165  OE2 GLU A  71     -16.274   3.869  26.510  1.00  2.800          O  
ATOM   1166  H   GLU A  71     -15.739  -1.024  30.398  1.00  2.300          H  
ATOM   1167  HA  GLU A  71     -16.854  -1.028  27.774  1.00  2.440          H  
ATOM   1168 1HB  GLU A  71     -16.919   0.977  29.209  1.00  3.360          H  
ATOM   1169 2HB  GLU A  71     -15.171   1.139  29.098  1.00  3.360          H  
ATOM   1170 1HG  GLU A  71     -15.345   1.504  26.643  1.00  3.360          H  
ATOM   1171 2HG  GLU A  71     -17.087   1.308  26.724  1.00  3.360          H  
ATOM   1172  N   VAL A  72     -13.559  -0.762  27.757  1.00  1.740          N  
ATOM   1173  CA  VAL A  72     -12.428  -0.820  26.848  1.00  1.640          C  
ATOM   1174  C   VAL A  72     -12.267  -2.196  26.221  1.00  1.500          C  
ATOM   1175  O   VAL A  72     -11.907  -2.294  25.044  1.00  1.450          O  
ATOM   1176  CB  VAL A  72     -11.138  -0.332  27.547  1.00  2.340          C  
ATOM   1177  CG1 VAL A  72     -10.641  -1.311  28.571  1.00  2.340          C  
ATOM   1178  CG2 VAL A  72     -10.100  -0.099  26.526  1.00  2.340          C  
ATOM   1179  H   VAL A  72     -13.426  -0.588  28.762  1.00  2.090          H  
ATOM   1180  HA  VAL A  72     -12.625  -0.114  26.041  1.00  1.970          H  
ATOM   1181  HB  VAL A  72     -11.366   0.596  28.071  1.00  2.800          H  
ATOM   1182 1HG1 VAL A  72      -9.765  -0.907  29.059  1.00  2.800          H  
ATOM   1183 2HG1 VAL A  72     -11.412  -1.444  29.279  1.00  2.800          H  
ATOM   1184 3HG1 VAL A  72     -10.385  -2.258  28.126  1.00  2.800          H  
ATOM   1185 1HG2 VAL A  72      -9.197   0.276  26.989  1.00  2.800          H  
ATOM   1186 2HG2 VAL A  72      -9.892  -1.032  26.031  1.00  2.800          H  
ATOM   1187 3HG2 VAL A  72     -10.465   0.619  25.804  1.00  2.800          H  
ATOM   1188  N   ILE A  73     -12.545  -3.258  26.977  1.00  1.490          N  
ATOM   1189  CA  ILE A  73     -12.424  -4.576  26.403  1.00  1.430          C  
ATOM   1190  C   ILE A  73     -13.442  -4.729  25.310  1.00  1.420          C  
ATOM   1191  O   ILE A  73     -13.103  -5.142  24.205  1.00  1.420          O  
ATOM   1192  CB  ILE A  73     -12.649  -5.681  27.443  1.00  2.030          C  
ATOM   1193  CG1 ILE A  73     -11.512  -5.665  28.446  1.00  2.030          C  
ATOM   1194  CG2 ILE A  73     -12.756  -7.081  26.721  1.00  2.030          C  
ATOM   1195  CD1 ILE A  73     -11.807  -6.466  29.647  1.00  2.030          C  
ATOM   1196  H   ILE A  73     -12.815  -3.145  27.961  1.00  1.790          H  
ATOM   1197  HA  ILE A  73     -11.431  -4.687  25.974  1.00  1.720          H  
ATOM   1198  HB  ILE A  73     -13.572  -5.477  27.994  1.00  2.430          H  
ATOM   1199 1HG1 ILE A  73     -10.616  -6.064  27.971  1.00  2.430          H  
ATOM   1200 2HG1 ILE A  73     -11.310  -4.642  28.750  1.00  2.430          H  
ATOM   1201 1HG2 ILE A  73     -12.915  -7.881  27.425  1.00  2.430          H  
ATOM   1202 2HG2 ILE A  73     -13.581  -7.082  26.019  1.00  2.430          H  
ATOM   1203 3HG2 ILE A  73     -11.843  -7.263  26.183  1.00  2.430          H  
ATOM   1204 1HD1 ILE A  73     -10.962  -6.431  30.325  1.00  2.430          H  
ATOM   1205 2HD1 ILE A  73     -12.694  -6.069  30.141  1.00  2.430          H  
ATOM   1206 3HD1 ILE A  73     -11.989  -7.464  29.373  1.00  2.430          H  
ATOM   1207  N   ARG A  74     -14.698  -4.376  25.576  1.00  1.460          N  
ATOM   1208  CA  ARG A  74     -15.703  -4.581  24.552  1.00  1.490          C  
ATOM   1209  C   ARG A  74     -15.389  -3.851  23.264  1.00  1.470          C  
ATOM   1210  O   ARG A  74     -15.485  -4.433  22.171  1.00  1.520          O  
ATOM   1211  CB  ARG A  74     -17.060  -4.124  25.053  1.00  2.070          C  
ATOM   1212  CG  ARG A  74     -17.632  -4.993  26.116  1.00  2.070          C  
ATOM   1213  CD  ARG A  74     -18.820  -4.421  26.762  1.00  2.070          C  
ATOM   1214  NE  ARG A  74     -20.020  -4.420  25.903  1.00  2.070          N  
ATOM   1215  CZ  ARG A  74     -21.130  -3.679  26.139  1.00  2.070          C  
ATOM   1216  NH1 ARG A  74     -21.159  -2.863  27.174  1.00  2.070          N  
ATOM   1217  NH2 ARG A  74     -22.196  -3.772  25.350  1.00  2.070          N  
ATOM   1218  H   ARG A  74     -14.951  -4.008  26.498  1.00  1.750          H  
ATOM   1219  HA  ARG A  74     -15.737  -5.636  24.343  1.00  1.790          H  
ATOM   1220 1HB  ARG A  74     -16.972  -3.115  25.463  1.00  2.490          H  
ATOM   1221 2HB  ARG A  74     -17.770  -4.091  24.225  1.00  2.490          H  
ATOM   1222 1HG  ARG A  74     -17.937  -5.939  25.671  1.00  2.490          H  
ATOM   1223 2HG  ARG A  74     -16.885  -5.177  26.881  1.00  2.490          H  
ATOM   1224 1HD  ARG A  74     -19.026  -5.014  27.646  1.00  2.490          H  
ATOM   1225 2HD  ARG A  74     -18.598  -3.401  27.053  1.00  2.490          H  
ATOM   1226  HE  ARG A  74     -20.028  -5.054  25.109  1.00  2.490          H  
ATOM   1227 1HH1 ARG A  74     -20.355  -2.785  27.773  1.00  2.490          H  
ATOM   1228 2HH1 ARG A  74     -21.984  -2.311  27.364  1.00  2.490          H  
ATOM   1229 1HH2 ARG A  74     -22.203  -4.417  24.543  1.00  2.490          H  
ATOM   1230 2HH2 ARG A  74     -23.025  -3.234  25.551  1.00  2.490          H  
ATOM   1231  N   ASN A  75     -14.937  -2.601  23.395  1.00  1.490          N  
ATOM   1232  CA  ASN A  75     -14.633  -1.780  22.244  1.00  1.560          C  
ATOM   1233  C   ASN A  75     -13.431  -2.256  21.440  1.00  1.470          C  
ATOM   1234  O   ASN A  75     -13.375  -2.026  20.232  1.00  1.580          O  
ATOM   1235  CB  ASN A  75     -14.447  -0.345  22.682  1.00  2.160          C  
ATOM   1236  CG  ASN A  75     -15.757   0.294  23.065  1.00  2.160          C  
ATOM   1237  OD1 ASN A  75     -16.836  -0.182  22.690  1.00  2.160          O  
ATOM   1238  ND2 ASN A  75     -15.690   1.368  23.799  1.00  2.160          N  
ATOM   1239  H   ASN A  75     -14.868  -2.184  24.331  1.00  1.790          H  
ATOM   1240  HA  ASN A  75     -15.491  -1.820  21.575  1.00  1.870          H  
ATOM   1241 1HB  ASN A  75     -13.776  -0.324  23.546  1.00  2.590          H  
ATOM   1242 2HB  ASN A  75     -13.978   0.228  21.882  1.00  2.590          H  
ATOM   1243 1HD2 ASN A  75     -16.531   1.831  24.085  1.00  2.590          H  
ATOM   1244 2HD2 ASN A  75     -14.806   1.727  24.091  1.00  2.590          H  
ATOM   1245  N   GLN A  76     -12.457  -2.910  22.078  1.00  1.450          N  
ATOM   1246  CA  GLN A  76     -11.280  -3.328  21.332  1.00  1.470          C  
ATOM   1247  C   GLN A  76     -11.212  -4.819  20.956  1.00  1.520          C  
ATOM   1248  O   GLN A  76     -10.588  -5.158  19.951  1.00  1.650          O  
ATOM   1249  CB  GLN A  76     -10.036  -2.926  22.103  1.00  2.050          C  
ATOM   1250  CG  GLN A  76      -9.890  -1.415  22.258  1.00  2.050          C  
ATOM   1251  CD  GLN A  76      -8.602  -0.965  22.921  1.00  2.050          C  
ATOM   1252  OE1 GLN A  76      -8.485  -0.653  24.122  1.00  2.050          O  
ATOM   1253  NE2 GLN A  76      -7.591  -0.931  22.120  1.00  2.050          N  
ATOM   1254  H   GLN A  76     -12.505  -3.055  23.095  1.00  1.740          H  
ATOM   1255  HA  GLN A  76     -11.268  -2.772  20.397  1.00  1.760          H  
ATOM   1256 1HB  GLN A  76     -10.089  -3.379  23.078  1.00  2.460          H  
ATOM   1257 2HB  GLN A  76      -9.153  -3.303  21.593  1.00  2.460          H  
ATOM   1258 1HG  GLN A  76      -9.934  -0.965  21.270  1.00  2.460          H  
ATOM   1259 2HG  GLN A  76     -10.724  -1.055  22.869  1.00  2.460          H  
ATOM   1260 1HE2 GLN A  76      -6.702  -0.647  22.456  1.00  2.460          H  
ATOM   1261 2HE2 GLN A  76      -7.663  -1.218  21.138  1.00  2.460          H  
ATOM   1262  N   THR A  77     -11.874  -5.710  21.706  1.00  1.640          N  
ATOM   1263  CA  THR A  77     -11.760  -7.156  21.469  1.00  1.480          C  
ATOM   1264  C   THR A  77     -12.903  -7.732  20.642  1.00  1.520          C  
ATOM   1265  O   THR A  77     -12.996  -8.949  20.476  1.00  2.240          O  
ATOM   1266  CB  THR A  77     -11.674  -7.935  22.784  1.00  2.140          C  
ATOM   1267  OG1 THR A  77     -12.869  -7.747  23.514  1.00  2.140          O  
ATOM   1268  CG2 THR A  77     -10.502  -7.407  23.590  1.00  2.140          C  
ATOM   1269  H   THR A  77     -12.398  -5.410  22.534  1.00  1.970          H  
ATOM   1270  HA  THR A  77     -10.839  -7.326  20.924  1.00  1.780          H  
ATOM   1271  HB  THR A  77     -11.536  -8.997  22.585  1.00  2.560          H  
ATOM   1272  HG1 THR A  77     -13.524  -8.397  23.209  1.00  2.560          H  
ATOM   1273 1HG2 THR A  77     -10.422  -7.920  24.517  1.00  2.560          H  
ATOM   1274 2HG2 THR A  77      -9.603  -7.563  23.027  1.00  2.560          H  
ATOM   1275 3HG2 THR A  77     -10.639  -6.346  23.788  1.00  2.560          H  
ATOM   1276  N   CYS A  78     -13.733  -6.844  20.098  1.00  1.460          N  
ATOM   1277  CA  CYS A  78     -14.910  -7.157  19.273  1.00  1.560          C  
ATOM   1278  C   CYS A  78     -16.039  -7.834  20.039  1.00  1.500          C  
ATOM   1279  O   CYS A  78     -16.605  -8.817  19.548  1.00  1.560          O  
ATOM   1280  CB  CYS A  78     -14.565  -8.145  18.139  1.00  2.140          C  
ATOM   1281  SG  CYS A  78     -13.209  -7.684  17.078  1.00  2.140          S  
ATOM   1282  H   CYS A  78     -13.529  -5.878  20.332  1.00  1.750          H  
ATOM   1283  HA  CYS A  78     -15.291  -6.227  18.852  1.00  1.870          H  
ATOM   1284 1HB  CYS A  78     -14.370  -9.142  18.535  1.00  2.570          H  
ATOM   1285 2HB  CYS A  78     -15.440  -8.238  17.496  1.00  2.570          H  
ATOM   1286  HG  CYS A  78     -12.262  -7.743  18.016  1.00  2.570          H  
ATOM   1287  N   PHE A  79     -16.377  -7.327  21.225  1.00  1.570          N  
ATOM   1288  CA  PHE A  79     -17.470  -7.927  21.977  1.00  1.630          C  
ATOM   1289  C   PHE A  79     -18.687  -7.026  21.958  1.00  1.620          C  
ATOM   1290  O   PHE A  79     -18.592  -5.807  21.814  1.00  1.660          O  
ATOM   1291  CB  PHE A  79     -17.053  -8.271  23.399  1.00  2.260          C  
ATOM   1292  CG  PHE A  79     -15.966  -9.340  23.516  1.00  2.260          C  
ATOM   1293  CD1 PHE A  79     -15.163  -9.352  24.615  1.00  2.260          C  
ATOM   1294  CD2 PHE A  79     -15.738 -10.323  22.544  1.00  2.260          C  
ATOM   1295  CE1 PHE A  79     -14.180 -10.292  24.785  1.00  2.260          C  
ATOM   1296  CE2 PHE A  79     -14.754 -11.257  22.711  1.00  2.260          C  
ATOM   1297  CZ  PHE A  79     -13.977 -11.247  23.832  1.00  2.260          C  
ATOM   1298  H   PHE A  79     -15.902  -6.495  21.589  1.00  1.880          H  
ATOM   1299  HA  PHE A  79     -17.780  -8.842  21.486  1.00  1.960          H  
ATOM   1300 1HB  PHE A  79     -16.721  -7.411  23.888  1.00  2.710          H  
ATOM   1301 2HB  PHE A  79     -17.920  -8.614  23.951  1.00  2.710          H  
ATOM   1302  HD1 PHE A  79     -15.307  -8.598  25.359  1.00  2.710          H  
ATOM   1303  HD2 PHE A  79     -16.333 -10.369  21.640  1.00  2.710          H  
ATOM   1304  HE1 PHE A  79     -13.559 -10.270  25.678  1.00  2.710          H  
ATOM   1305  HE2 PHE A  79     -14.592 -12.011  21.946  1.00  2.710          H  
ATOM   1306  HZ  PHE A  79     -13.200 -11.996  23.956  1.00  2.710          H  
ATOM   1307  N   GLN A  80     -19.849  -7.650  22.039  1.00  1.720          N  
ATOM   1308  CA  GLN A  80     -21.111  -6.941  21.966  1.00  1.900          C  
ATOM   1309  C   GLN A  80     -21.789  -6.742  23.310  1.00  1.920          C  
ATOM   1310  O   GLN A  80     -22.586  -5.814  23.468  1.00  2.240          O  
ATOM   1311  CB  GLN A  80     -22.040  -7.711  21.025  1.00  2.590          C  
ATOM   1312  CG  GLN A  80     -21.573  -7.702  19.544  1.00  2.590          C  
ATOM   1313  CD  GLN A  80     -20.316  -8.568  19.365  1.00  2.590          C  
ATOM   1314  OE1 GLN A  80     -20.317  -9.743  19.767  1.00  2.590          O  
ATOM   1315  NE2 GLN A  80     -19.252  -7.988  18.810  1.00  2.590          N  
ATOM   1316  H   GLN A  80     -19.845  -8.666  22.155  1.00  2.060          H  
ATOM   1317  HA  GLN A  80     -20.920  -5.959  21.534  1.00  2.280          H  
ATOM   1318 1HB  GLN A  80     -22.107  -8.744  21.359  1.00  3.110          H  
ATOM   1319 2HB  GLN A  80     -23.044  -7.284  21.072  1.00  3.110          H  
ATOM   1320 1HG  GLN A  80     -22.365  -8.093  18.902  1.00  3.110          H  
ATOM   1321 2HG  GLN A  80     -21.327  -6.680  19.264  1.00  3.110          H  
ATOM   1322 1HE2 GLN A  80     -18.366  -8.496  18.751  1.00  3.110          H  
ATOM   1323 2HE2 GLN A  80     -19.294  -7.034  18.519  1.00  3.110          H  
ATOM   1324  N   VAL A  81     -21.473  -7.606  24.273  1.00  1.810          N  
ATOM   1325  CA  VAL A  81     -22.144  -7.636  25.569  1.00  1.940          C  
ATOM   1326  C   VAL A  81     -21.196  -7.470  26.740  1.00  1.830          C  
ATOM   1327  O   VAL A  81     -19.979  -7.551  26.584  1.00  1.960          O  
ATOM   1328  CB  VAL A  81     -22.874  -8.981  25.727  1.00  2.660          C  
ATOM   1329  CG1 VAL A  81     -23.910  -9.151  24.637  1.00  2.660          C  
ATOM   1330  CG2 VAL A  81     -21.862 -10.121  25.654  1.00  2.660          C  
ATOM   1331  H   VAL A  81     -20.780  -8.314  24.067  1.00  2.170          H  
ATOM   1332  HA  VAL A  81     -22.873  -6.825  25.605  1.00  2.330          H  
ATOM   1333  HB  VAL A  81     -23.390  -8.999  26.681  1.00  3.200          H  
ATOM   1334 1HG1 VAL A  81     -24.417 -10.105  24.775  1.00  3.200          H  
ATOM   1335 2HG1 VAL A  81     -24.635  -8.340  24.688  1.00  3.200          H  
ATOM   1336 3HG1 VAL A  81     -23.427  -9.141  23.660  1.00  3.200          H  
ATOM   1337 1HG2 VAL A  81     -22.384 -11.054  25.759  1.00  3.200          H  
ATOM   1338 2HG2 VAL A  81     -21.369 -10.103  24.699  1.00  3.200          H  
ATOM   1339 3HG2 VAL A  81     -21.122 -10.021  26.446  1.00  3.200          H  
ATOM   1340  N   GLY A  82     -21.766  -7.263  27.926  1.00  1.840          N  
ATOM   1341  CA  GLY A  82     -20.961  -7.122  29.126  1.00  1.900          C  
ATOM   1342  C   GLY A  82     -21.767  -7.073  30.425  1.00  1.850          C  
ATOM   1343  O   GLY A  82     -23.002  -7.221  30.433  1.00  2.060          O  
ATOM   1344  H   GLY A  82     -22.771  -7.198  27.989  1.00  2.210          H  
ATOM   1345 1HA  GLY A  82     -20.263  -7.948  29.172  1.00  2.280          H  
ATOM   1346 2HA  GLY A  82     -20.366  -6.215  29.047  1.00  2.280          H  
ATOM   1347  N   HIS A  83     -21.031  -6.900  31.525  1.00  1.910          N  
ATOM   1348  CA  HIS A  83     -21.551  -6.896  32.891  1.00  1.970          C  
ATOM   1349  C   HIS A  83     -20.602  -6.234  33.889  1.00  1.900          C  
ATOM   1350  O   HIS A  83     -19.379  -6.373  33.767  1.00  2.160          O  
ATOM   1351  CB  HIS A  83     -21.776  -8.342  33.332  1.00  2.730          C  
ATOM   1352  CG  HIS A  83     -22.398  -8.520  34.676  1.00  2.730          C  
ATOM   1353  ND1 HIS A  83     -21.671  -8.430  35.844  1.00  2.730          N  
ATOM   1354  CD2 HIS A  83     -23.663  -8.793  35.045  1.00  2.730          C  
ATOM   1355  CE1 HIS A  83     -22.463  -8.615  36.868  1.00  2.730          C  
ATOM   1356  NE2 HIS A  83     -23.677  -8.844  36.419  1.00  2.730          N  
ATOM   1357  H   HIS A  83     -20.035  -6.789  31.394  1.00  2.290          H  
ATOM   1358  HA  HIS A  83     -22.500  -6.358  32.925  1.00  2.360          H  
ATOM   1359 1HB  HIS A  83     -22.393  -8.857  32.593  1.00  3.280          H  
ATOM   1360 2HB  HIS A  83     -20.811  -8.830  33.352  1.00  3.280          H  
ATOM   1361  HD1 HIS A  83     -20.678  -8.306  35.924  1.00  3.280          H  
ATOM   1362  HD2 HIS A  83     -24.585  -8.958  34.479  1.00  3.280          H  
ATOM   1363  HE1 HIS A  83     -22.075  -8.566  37.878  1.00  3.280          H  
ATOM   1364  N   TYR A  84     -21.166  -5.577  34.912  1.00  1.940          N  
ATOM   1365  CA  TYR A  84     -20.374  -5.042  36.019  1.00  2.000          C  
ATOM   1366  C   TYR A  84     -21.165  -5.067  37.330  1.00  1.990          C  
ATOM   1367  O   TYR A  84     -22.390  -5.205  37.330  1.00  2.350          O  
ATOM   1368  CB  TYR A  84     -19.845  -3.638  35.712  1.00  2.780          C  
ATOM   1369  CG  TYR A  84     -20.839  -2.564  35.544  1.00  2.780          C  
ATOM   1370  CD1 TYR A  84     -21.190  -1.784  36.638  1.00  2.780          C  
ATOM   1371  CD2 TYR A  84     -21.392  -2.325  34.305  1.00  2.780          C  
ATOM   1372  CE1 TYR A  84     -22.100  -0.768  36.487  1.00  2.780          C  
ATOM   1373  CE2 TYR A  84     -22.304  -1.311  34.152  1.00  2.780          C  
ATOM   1374  CZ  TYR A  84     -22.660  -0.531  35.236  1.00  2.780          C  
ATOM   1375  OH  TYR A  84     -23.567   0.489  35.080  1.00  2.780          O  
ATOM   1376  H   TYR A  84     -22.173  -5.480  34.943  1.00  2.330          H  
ATOM   1377  HA  TYR A  84     -19.514  -5.689  36.164  1.00  2.400          H  
ATOM   1378 1HB  TYR A  84     -19.239  -3.337  36.539  1.00  3.330          H  
ATOM   1379 2HB  TYR A  84     -19.207  -3.668  34.827  1.00  3.330          H  
ATOM   1380  HD1 TYR A  84     -20.743  -1.975  37.618  1.00  3.330          H  
ATOM   1381  HD2 TYR A  84     -21.103  -2.939  33.452  1.00  3.330          H  
ATOM   1382  HE1 TYR A  84     -22.377  -0.153  37.342  1.00  3.330          H  
ATOM   1383  HE2 TYR A  84     -22.743  -1.117  33.174  1.00  3.330          H  
ATOM   1384  HH  TYR A  84     -23.861   0.519  34.166  1.00  3.330          H  
ATOM   1385  N   CYS A  85     -20.449  -4.932  38.448  1.00  2.010          N  
ATOM   1386  CA  CYS A  85     -21.028  -4.920  39.796  1.00  2.100          C  
ATOM   1387  C   CYS A  85     -20.672  -3.636  40.524  1.00  2.150          C  
ATOM   1388  O   CYS A  85     -19.672  -3.009  40.187  1.00  2.620          O  
ATOM   1389  CB  CYS A  85     -20.437  -6.059  40.606  1.00  2.900          C  
ATOM   1390  SG  CYS A  85     -18.666  -5.822  40.861  1.00  2.900          S  
ATOM   1391  H   CYS A  85     -19.449  -4.824  38.352  1.00  2.410          H  
ATOM   1392  HA  CYS A  85     -22.113  -5.014  39.729  1.00  2.520          H  
ATOM   1393 1HB  CYS A  85     -20.920  -6.103  41.584  1.00  3.480          H  
ATOM   1394 2HB  CYS A  85     -20.594  -7.009  40.102  1.00  3.480          H  
ATOM   1395  HG  CYS A  85     -18.776  -4.523  41.262  1.00  3.480          H  
ATOM   1396  N   GLY A  86     -21.429  -3.267  41.561  1.00  2.280          N  
ATOM   1397  CA  GLY A  86     -21.078  -2.081  42.346  1.00  2.620          C  
ATOM   1398  C   GLY A  86     -20.068  -2.391  43.457  1.00  2.650          C  
ATOM   1399  O   GLY A  86     -19.806  -3.556  43.764  1.00  2.860          O  
ATOM   1400  H   GLY A  86     -22.253  -3.810  41.830  1.00  2.740          H  
ATOM   1401 1HA  GLY A  86     -20.682  -1.314  41.688  1.00  3.140          H  
ATOM   1402 2HA  GLY A  86     -21.983  -1.671  42.786  1.00  3.140          H  
ATOM   1403  N   GLU A  87     -19.556  -1.336  44.111  1.00  2.920          N  
ATOM   1404  CA  GLU A  87     -18.605  -1.447  45.228  1.00  3.400          C  
ATOM   1405  C   GLU A  87     -19.226  -1.757  46.593  1.00  3.550          C  
ATOM   1406  O   GLU A  87     -18.518  -2.036  47.563  1.00  3.980          O  
ATOM   1407  CB  GLU A  87     -17.803  -0.144  45.364  1.00  4.570          C  
ATOM   1408  CG  GLU A  87     -18.574   1.105  45.901  1.00  4.570          C  
ATOM   1409  CD  GLU A  87     -19.366   1.862  44.851  1.00  4.570          C  
ATOM   1410  OE1 GLU A  87     -19.829   1.245  43.914  1.00  4.570          O  
ATOM   1411  OE2 GLU A  87     -19.512   3.049  44.990  1.00  4.570          O  
ATOM   1412  H   GLU A  87     -19.801  -0.397  43.789  1.00  3.500          H  
ATOM   1413  HA  GLU A  87     -17.914  -2.256  44.989  1.00  4.080          H  
ATOM   1414 1HB  GLU A  87     -16.969  -0.315  46.039  1.00  5.480          H  
ATOM   1415 2HB  GLU A  87     -17.388   0.116  44.431  1.00  5.480          H  
ATOM   1416 1HG  GLU A  87     -19.247   0.818  46.702  1.00  5.480          H  
ATOM   1417 2HG  GLU A  87     -17.840   1.785  46.328  1.00  5.480          H  
ATOM   1418  N   MET A  88     -20.533  -1.638  46.678  1.00  3.710          N  
ATOM   1419  CA  MET A  88     -21.278  -1.809  47.917  1.00  4.420          C  
ATOM   1420  C   MET A  88     -21.854  -3.206  48.024  1.00  4.500          C  
ATOM   1421  O   MET A  88     -21.860  -3.952  47.048  1.00  4.870          O  
ATOM   1422  CB  MET A  88     -22.378  -0.749  48.011  1.00  5.900          C  
ATOM   1423  CG  MET A  88     -23.566  -0.916  47.029  1.00  5.900          C  
ATOM   1424  SD  MET A  88     -23.159  -0.627  45.297  1.00  5.900          S  
ATOM   1425  CE  MET A  88     -22.832   1.111  45.237  1.00  5.900          C  
ATOM   1426  H   MET A  88     -21.019  -1.419  45.823  1.00  4.450          H  
ATOM   1427  HA  MET A  88     -20.593  -1.670  48.753  1.00  5.300          H  
ATOM   1428 1HB  MET A  88     -22.803  -0.775  49.012  1.00  7.080          H  
ATOM   1429 2HB  MET A  88     -21.941   0.233  47.879  1.00  7.080          H  
ATOM   1430 1HG  MET A  88     -23.975  -1.916  47.116  1.00  7.080          H  
ATOM   1431 2HG  MET A  88     -24.351  -0.220  47.312  1.00  7.080          H  
ATOM   1432 1HE  MET A  88     -22.571   1.398  44.215  1.00  7.080          H  
ATOM   1433 2HE  MET A  88     -23.717   1.661  45.551  1.00  7.080          H  
ATOM   1434 3HE  MET A  88     -22.003   1.360  45.890  1.00  7.080          H  
ATOM   1435  N   GLY A  89     -22.325  -3.597  49.208  1.00  4.610          N  
ATOM   1436  CA  GLY A  89     -23.013  -4.877  49.269  1.00  5.030          C  
ATOM   1437  C   GLY A  89     -24.267  -4.723  48.415  1.00  5.150          C  
ATOM   1438  O   GLY A  89     -24.971  -3.717  48.518  1.00  5.450          O  
ATOM   1439  H   GLY A  89     -22.260  -3.001  50.021  1.00  5.530          H  
ATOM   1440 1HA  GLY A  89     -22.374  -5.670  48.878  1.00  6.040          H  
ATOM   1441 2HA  GLY A  89     -23.276  -5.121  50.298  1.00  6.040          H  
ATOM   1442  N   GLN A  90     -24.592  -5.736  47.633  1.00  5.210          N  
ATOM   1443  CA  GLN A  90     -25.754  -5.687  46.758  1.00  5.400          C  
ATOM   1444  C   GLN A  90     -26.556  -6.963  46.812  1.00  5.230          C  
ATOM   1445  O   GLN A  90     -26.222  -7.922  47.515  1.00  5.630          O  
ATOM   1446  CB  GLN A  90     -25.346  -5.418  45.289  1.00  7.480          C  
ATOM   1447  CG  GLN A  90     -24.703  -4.063  45.043  1.00  7.480          C  
ATOM   1448  CD  GLN A  90     -24.341  -3.781  43.564  1.00  7.480          C  
ATOM   1449  OE1 GLN A  90     -23.553  -4.500  42.913  1.00  7.480          O  
ATOM   1450  NE2 GLN A  90     -24.940  -2.723  43.024  1.00  7.480          N  
ATOM   1451  H   GLN A  90     -23.994  -6.552  47.620  1.00  6.250          H  
ATOM   1452  HA  GLN A  90     -26.401  -4.876  47.091  1.00  6.480          H  
ATOM   1453 1HB  GLN A  90     -24.644  -6.179  44.969  1.00  8.980          H  
ATOM   1454 2HB  GLN A  90     -26.214  -5.489  44.641  1.00  8.980          H  
ATOM   1455 1HG  GLN A  90     -25.376  -3.282  45.395  1.00  8.980          H  
ATOM   1456 2HG  GLN A  90     -23.786  -4.024  45.602  1.00  8.980          H  
ATOM   1457 1HE2 GLN A  90     -24.775  -2.472  42.069  1.00  8.980          H  
ATOM   1458 2HE2 GLN A  90     -25.566  -2.167  43.574  1.00  8.980          H  
ATOM   1459  N   ASP A  91     -27.646  -6.984  46.066  1.00  5.030          N  
ATOM   1460  CA  ASP A  91     -28.459  -8.179  45.977  1.00  4.960          C  
ATOM   1461  C   ASP A  91     -27.718  -9.090  45.006  1.00  4.780          C  
ATOM   1462  O   ASP A  91     -27.988  -9.103  43.803  1.00  4.990          O  
ATOM   1463  CB  ASP A  91     -29.869  -7.837  45.470  1.00  6.970          C  
ATOM   1464  CG  ASP A  91     -30.881  -8.995  45.550  1.00  6.970          C  
ATOM   1465  OD1 ASP A  91     -30.600  -9.980  46.191  1.00  6.970          O  
ATOM   1466  OD2 ASP A  91     -31.946  -8.859  44.983  1.00  6.970          O  
ATOM   1467  H   ASP A  91     -27.911  -6.169  45.535  1.00  6.040          H  
ATOM   1468  HA  ASP A  91     -28.520  -8.668  46.950  1.00  5.950          H  
ATOM   1469 1HB  ASP A  91     -30.263  -7.003  46.047  1.00  8.370          H  
ATOM   1470 2HB  ASP A  91     -29.806  -7.510  44.432  1.00  8.370          H  
ATOM   1471  N   PHE A  92     -26.706  -9.781  45.528  1.00  4.810          N  
ATOM   1472  CA  PHE A  92     -25.823 -10.587  44.708  1.00  4.810          C  
ATOM   1473  C   PHE A  92     -26.668 -11.568  43.944  1.00  4.590          C  
ATOM   1474  O   PHE A  92     -27.642 -12.106  44.467  1.00  4.670          O  
ATOM   1475  CB  PHE A  92     -24.781 -11.315  45.559  1.00  6.730          C  
ATOM   1476  CG  PHE A  92     -23.685 -10.429  46.173  1.00  6.730          C  
ATOM   1477  CD1 PHE A  92     -23.574  -9.048  45.906  1.00  6.730          C  
ATOM   1478  CD2 PHE A  92     -22.740 -11.003  47.010  1.00  6.730          C  
ATOM   1479  CE1 PHE A  92     -22.557  -8.294  46.468  1.00  6.730          C  
ATOM   1480  CE2 PHE A  92     -21.732 -10.245  47.568  1.00  6.730          C  
ATOM   1481  CZ  PHE A  92     -21.639  -8.892  47.298  1.00  6.730          C  
ATOM   1482  H   PHE A  92     -26.540  -9.686  46.533  1.00  5.770          H  
ATOM   1483  HA  PHE A  92     -25.321  -9.955  43.977  1.00  5.770          H  
ATOM   1484 1HB  PHE A  92     -25.289 -11.827  46.374  1.00  8.080          H  
ATOM   1485 2HB  PHE A  92     -24.305 -12.076  44.960  1.00  8.080          H  
ATOM   1486  HD1 PHE A  92     -24.283  -8.555  45.255  1.00  8.080          H  
ATOM   1487  HD2 PHE A  92     -22.799 -12.072  47.229  1.00  8.080          H  
ATOM   1488  HE1 PHE A  92     -22.479  -7.224  46.244  1.00  8.080          H  
ATOM   1489  HE2 PHE A  92     -21.010 -10.715  48.218  1.00  8.080          H  
ATOM   1490  HZ  PHE A  92     -20.834  -8.302  47.736  1.00  8.080          H  
ATOM   1491  N   TRP A  93     -26.284 -11.818  42.703  1.00  4.800          N  
ATOM   1492  CA  TRP A  93     -27.089 -12.668  41.855  1.00  5.050          C  
ATOM   1493  C   TRP A  93     -27.407 -14.043  42.394  1.00  5.100          C  
ATOM   1494  O   TRP A  93     -26.562 -14.732  42.967  1.00  5.460          O  
ATOM   1495  CB  TRP A  93     -26.424 -12.936  40.502  1.00  6.970          C  
ATOM   1496  CG  TRP A  93     -26.327 -11.815  39.535  1.00  6.970          C  
ATOM   1497  CD1 TRP A  93     -25.186 -11.259  39.034  1.00  6.970          C  
ATOM   1498  CD2 TRP A  93     -27.419 -11.087  38.934  1.00  6.970          C  
ATOM   1499  NE1 TRP A  93     -25.501 -10.264  38.151  1.00  6.970          N  
ATOM   1500  CE2 TRP A  93     -26.855 -10.140  38.082  1.00  6.970          C  
ATOM   1501  CE3 TRP A  93     -28.809 -11.160  39.047  1.00  6.970          C  
ATOM   1502  CZ2 TRP A  93     -27.625  -9.276  37.343  1.00  6.970          C  
ATOM   1503  CZ3 TRP A  93     -29.580 -10.289  38.314  1.00  6.970          C  
ATOM   1504  CH2 TRP A  93     -29.003  -9.368  37.481  1.00  6.970          C  
ATOM   1505  H   TRP A  93     -25.463 -11.366  42.335  1.00  5.760          H  
ATOM   1506  HA  TRP A  93     -28.031 -12.150  41.691  1.00  6.060          H  
ATOM   1507 1HB  TRP A  93     -25.413 -13.270  40.693  1.00  8.360          H  
ATOM   1508 2HB  TRP A  93     -26.946 -13.751  40.017  1.00  8.360          H  
ATOM   1509  HD1 TRP A  93     -24.176 -11.567  39.276  1.00  8.360          H  
ATOM   1510  HE1 TRP A  93     -24.827  -9.685  37.602  1.00  8.360          H  
ATOM   1511  HE3 TRP A  93     -29.276 -11.884  39.702  1.00  8.360          H  
ATOM   1512  HZ2 TRP A  93     -27.180  -8.536  36.675  1.00  8.360          H  
ATOM   1513  HZ3 TRP A  93     -30.661 -10.349  38.413  1.00  8.360          H  
ATOM   1514  HH2 TRP A  93     -29.639  -8.691  36.915  1.00  8.360          H  
ATOM   1515  N   ASP A  94     -28.648 -14.447  42.112  1.00  5.110          N  
ATOM   1516  CA  ASP A  94     -29.171 -15.777  42.372  1.00  5.590          C  
ATOM   1517  C   ASP A  94     -28.265 -16.712  41.623  1.00  5.250          C  
ATOM   1518  O   ASP A  94     -27.776 -16.352  40.548  1.00  5.460          O  
ATOM   1519  CB  ASP A  94     -30.600 -15.932  41.827  1.00  7.630          C  
ATOM   1520  CG  ASP A  94     -31.292 -17.293  42.161  1.00  7.630          C  
ATOM   1521  OD1 ASP A  94     -32.104 -17.340  43.054  1.00  7.630          O  
ATOM   1522  OD2 ASP A  94     -30.990 -18.284  41.494  1.00  7.630          O  
ATOM   1523  H   ASP A  94     -29.262 -13.773  41.684  1.00  6.130          H  
ATOM   1524  HA  ASP A  94     -29.129 -15.997  43.440  1.00  6.710          H  
ATOM   1525 1HB  ASP A  94     -31.220 -15.130  42.226  1.00  9.160          H  
ATOM   1526 2HB  ASP A  94     -30.585 -15.817  40.752  1.00  9.160          H  
ATOM   1527  N   SER A  95     -28.055 -17.922  42.112  1.00  4.970          N  
ATOM   1528  CA  SER A  95     -27.139 -18.802  41.403  1.00  4.840          C  
ATOM   1529  C   SER A  95     -27.543 -19.038  39.954  1.00  4.210          C  
ATOM   1530  O   SER A  95     -26.676 -19.147  39.078  1.00  4.070          O  
ATOM   1531  CB  SER A  95     -27.129 -20.155  42.081  1.00  6.830          C  
ATOM   1532  OG  SER A  95     -28.356 -20.800  41.907  1.00  6.830          O  
ATOM   1533  H   SER A  95     -28.499 -18.227  42.967  1.00  5.960          H  
ATOM   1534  HA  SER A  95     -26.154 -18.350  41.423  1.00  5.810          H  
ATOM   1535 1HB  SER A  95     -26.326 -20.769  41.672  1.00  8.190          H  
ATOM   1536 2HB  SER A  95     -26.943 -20.024  43.144  1.00  8.190          H  
ATOM   1537  HG  SER A  95     -28.323 -21.591  42.455  1.00  8.190          H  
ATOM   1538  N   ARG A  96     -28.851 -18.981  39.671  1.00  4.220          N  
ATOM   1539  CA  ARG A  96     -29.354 -19.209  38.334  1.00  3.880          C  
ATOM   1540  C   ARG A  96     -29.209 -17.974  37.455  1.00  3.480          C  
ATOM   1541  O   ARG A  96     -29.162 -18.078  36.229  1.00  3.680          O  
ATOM   1542  CB  ARG A  96     -30.823 -19.588  38.441  1.00  5.570          C  
ATOM   1543  CG  ARG A  96     -31.070 -20.935  39.131  1.00  5.570          C  
ATOM   1544  CD  ARG A  96     -32.505 -21.146  39.491  1.00  5.570          C  
ATOM   1545  NE  ARG A  96     -32.922 -20.246  40.595  1.00  5.570          N  
ATOM   1546  CZ  ARG A  96     -34.175 -20.119  41.091  1.00  5.570          C  
ATOM   1547  NH1 ARG A  96     -35.177 -20.830  40.593  1.00  5.570          N  
ATOM   1548  NH2 ARG A  96     -34.388 -19.266  42.096  1.00  5.570          N  
ATOM   1549  H   ARG A  96     -29.538 -18.840  40.430  1.00  5.060          H  
ATOM   1550  HA  ARG A  96     -28.795 -20.031  37.889  1.00  4.660          H  
ATOM   1551 1HB  ARG A  96     -31.350 -18.821  39.004  1.00  6.680          H  
ATOM   1552 2HB  ARG A  96     -31.266 -19.629  37.446  1.00  6.680          H  
ATOM   1553 1HG  ARG A  96     -30.753 -21.742  38.475  1.00  6.680          H  
ATOM   1554 2HG  ARG A  96     -30.490 -20.969  40.055  1.00  6.680          H  
ATOM   1555 1HD  ARG A  96     -33.128 -20.939  38.622  1.00  6.680          H  
ATOM   1556 2HD  ARG A  96     -32.648 -22.176  39.813  1.00  6.680          H  
ATOM   1557  HE  ARG A  96     -32.189 -19.662  41.043  1.00  6.680          H  
ATOM   1558 1HH1 ARG A  96     -35.014 -21.475  39.836  1.00  6.680          H  
ATOM   1559 2HH1 ARG A  96     -36.108 -20.728  40.972  1.00  6.680          H  
ATOM   1560 1HH2 ARG A  96     -33.596 -18.703  42.485  1.00  6.680          H  
ATOM   1561 2HH2 ARG A  96     -35.309 -19.154  42.482  1.00  6.680          H  
ATOM   1562  N   ARG A  97     -29.096 -16.802  38.066  1.00  3.480          N  
ATOM   1563  CA  ARG A  97     -28.982 -15.584  37.294  1.00  3.730          C  
ATOM   1564  C   ARG A  97     -27.535 -15.360  36.980  1.00  3.190          C  
ATOM   1565  O   ARG A  97     -27.205 -14.946  35.869  1.00  2.960          O  
ATOM   1566  CB  ARG A  97     -29.561 -14.375  38.009  1.00  5.120          C  
ATOM   1567  CG  ARG A  97     -31.094 -14.334  38.101  1.00  5.120          C  
ATOM   1568  CD  ARG A  97     -31.771 -13.991  36.780  1.00  5.120          C  
ATOM   1569  NE  ARG A  97     -31.619 -12.567  36.378  1.00  5.120          N  
ATOM   1570  CZ  ARG A  97     -30.823 -12.079  35.375  1.00  5.120          C  
ATOM   1571  NH1 ARG A  97     -30.043 -12.869  34.671  1.00  5.120          N  
ATOM   1572  NH2 ARG A  97     -30.834 -10.786  35.105  1.00  5.120          N  
ATOM   1573  H   ARG A  97     -29.045 -16.750  39.082  1.00  4.180          H  
ATOM   1574  HA  ARG A  97     -29.509 -15.718  36.355  1.00  4.480          H  
ATOM   1575 1HB  ARG A  97     -29.168 -14.344  39.022  1.00  6.150          H  
ATOM   1576 2HB  ARG A  97     -29.225 -13.478  37.501  1.00  6.150          H  
ATOM   1577 1HG  ARG A  97     -31.455 -15.311  38.422  1.00  6.150          H  
ATOM   1578 2HG  ARG A  97     -31.384 -13.581  38.833  1.00  6.150          H  
ATOM   1579 1HD  ARG A  97     -31.410 -14.622  35.982  1.00  6.150          H  
ATOM   1580 2HD  ARG A  97     -32.837 -14.180  36.903  1.00  6.150          H  
ATOM   1581  HE  ARG A  97     -32.193 -11.896  36.874  1.00  6.150          H  
ATOM   1582 1HH1 ARG A  97     -30.006 -13.849  34.869  1.00  6.150          H  
ATOM   1583 2HH1 ARG A  97     -29.430 -12.470  33.933  1.00  6.150          H  
ATOM   1584 1HH2 ARG A  97     -31.426 -10.163  35.632  1.00  6.150          H  
ATOM   1585 2HH2 ARG A  97     -30.244 -10.422  34.362  1.00  6.150          H  
ATOM   1586  N   TRP A  98     -26.675 -15.622  37.963  1.00  3.110          N  
ATOM   1587  CA  TRP A  98     -25.259 -15.409  37.787  1.00  2.790          C  
ATOM   1588  C   TRP A  98     -24.794 -16.310  36.658  1.00  2.590          C  
ATOM   1589  O   TRP A  98     -24.118 -15.863  35.729  1.00  2.280          O  
ATOM   1590  CB  TRP A  98     -24.480 -15.790  39.043  1.00  4.030          C  
ATOM   1591  CG  TRP A  98     -23.026 -15.441  38.954  1.00  4.030          C  
ATOM   1592  CD1 TRP A  98     -22.464 -14.279  39.373  1.00  4.030          C  
ATOM   1593  CD2 TRP A  98     -21.946 -16.217  38.368  1.00  4.030          C  
ATOM   1594  NE1 TRP A  98     -21.136 -14.277  39.095  1.00  4.030          N  
ATOM   1595  CE2 TRP A  98     -20.807 -15.453  38.467  1.00  4.030          C  
ATOM   1596  CE3 TRP A  98     -21.870 -17.471  37.764  1.00  4.030          C  
ATOM   1597  CZ2 TRP A  98     -19.608 -15.884  37.972  1.00  4.030          C  
ATOM   1598  CZ3 TRP A  98     -20.679 -17.905  37.260  1.00  4.030          C  
ATOM   1599  CH2 TRP A  98     -19.574 -17.134  37.350  1.00  4.030          C  
ATOM   1600  H   TRP A  98     -27.028 -15.972  38.855  1.00  3.730          H  
ATOM   1601  HA  TRP A  98     -25.074 -14.368  37.523  1.00  3.350          H  
ATOM   1602 1HB  TRP A  98     -24.913 -15.335  39.918  1.00  4.840          H  
ATOM   1603 2HB  TRP A  98     -24.571 -16.855  39.168  1.00  4.840          H  
ATOM   1604  HD1 TRP A  98     -22.998 -13.470  39.853  1.00  4.840          H  
ATOM   1605  HE1 TRP A  98     -20.487 -13.528  39.293  1.00  4.840          H  
ATOM   1606  HE3 TRP A  98     -22.740 -18.086  37.688  1.00  4.840          H  
ATOM   1607  HZ2 TRP A  98     -18.705 -15.275  38.039  1.00  4.840          H  
ATOM   1608  HZ3 TRP A  98     -20.648 -18.881  36.780  1.00  4.840          H  
ATOM   1609  HH2 TRP A  98     -18.634 -17.496  36.935  1.00  4.840          H  
ATOM   1610  N   GLN A  99     -25.183 -17.594  36.717  1.00  2.860          N  
ATOM   1611  CA  GLN A  99     -24.748 -18.524  35.700  1.00  2.830          C  
ATOM   1612  C   GLN A  99     -25.278 -18.127  34.336  1.00  2.630          C  
ATOM   1613  O   GLN A  99     -24.520 -18.143  33.372  1.00  2.500          O  
ATOM   1614  CB  GLN A  99     -25.146 -19.943  36.095  1.00  3.970          C  
ATOM   1615  CG  GLN A  99     -24.336 -20.463  37.305  1.00  3.970          C  
ATOM   1616  CD  GLN A  99     -24.793 -21.806  37.815  1.00  3.970          C  
ATOM   1617  OE1 GLN A  99     -25.793 -22.364  37.347  1.00  3.970          O  
ATOM   1618  NE2 GLN A  99     -24.067 -22.338  38.797  1.00  3.970          N  
ATOM   1619  H   GLN A  99     -25.739 -17.939  37.506  1.00  3.430          H  
ATOM   1620  HA  GLN A  99     -23.664 -18.492  35.640  1.00  3.400          H  
ATOM   1621 1HB  GLN A  99     -26.206 -19.964  36.357  1.00  4.770          H  
ATOM   1622 2HB  GLN A  99     -24.994 -20.621  35.251  1.00  4.770          H  
ATOM   1623 1HG  GLN A  99     -23.290 -20.553  37.015  1.00  4.770          H  
ATOM   1624 2HG  GLN A  99     -24.424 -19.752  38.122  1.00  4.770          H  
ATOM   1625 1HE2 GLN A  99     -24.324 -23.222  39.185  1.00  4.770          H  
ATOM   1626 2HE2 GLN A  99     -23.236 -21.853  39.170  1.00  4.770          H  
ATOM   1627  N   ARG A 100     -26.540 -17.689  34.220  1.00  2.730          N  
ATOM   1628  CA  ARG A 100     -26.996 -17.282  32.897  1.00  2.640          C  
ATOM   1629  C   ARG A 100     -26.200 -16.094  32.350  1.00  2.350          C  
ATOM   1630  O   ARG A 100     -25.818 -16.094  31.172  1.00  2.170          O  
ATOM   1631  CB  ARG A 100     -28.471 -16.924  32.922  1.00  3.730          C  
ATOM   1632  CG  ARG A 100     -29.427 -18.103  33.068  1.00  3.730          C  
ATOM   1633  CD  ARG A 100     -30.831 -17.643  33.238  1.00  3.730          C  
ATOM   1634  NE  ARG A 100     -31.754 -18.756  33.409  1.00  3.730          N  
ATOM   1635  CZ  ARG A 100     -33.065 -18.642  33.717  1.00  3.730          C  
ATOM   1636  NH1 ARG A 100     -33.616 -17.453  33.884  1.00  3.730          N  
ATOM   1637  NH2 ARG A 100     -33.802 -19.735  33.849  1.00  3.730          N  
ATOM   1638  H   ARG A 100     -27.196 -17.685  35.008  1.00  3.280          H  
ATOM   1639  HA  ARG A 100     -26.862 -18.126  32.221  1.00  3.170          H  
ATOM   1640 1HB  ARG A 100     -28.653 -16.256  33.765  1.00  4.480          H  
ATOM   1641 2HB  ARG A 100     -28.732 -16.383  32.013  1.00  4.480          H  
ATOM   1642 1HG  ARG A 100     -29.385 -18.704  32.162  1.00  4.480          H  
ATOM   1643 2HG  ARG A 100     -29.145 -18.721  33.909  1.00  4.480          H  
ATOM   1644 1HD  ARG A 100     -30.884 -17.014  34.129  1.00  4.480          H  
ATOM   1645 2HD  ARG A 100     -31.136 -17.072  32.362  1.00  4.480          H  
ATOM   1646  HE  ARG A 100     -31.381 -19.689  33.291  1.00  4.480          H  
ATOM   1647 1HH1 ARG A 100     -33.060 -16.618  33.782  1.00  4.480          H  
ATOM   1648 2HH1 ARG A 100     -34.598 -17.377  34.112  1.00  4.480          H  
ATOM   1649 1HH2 ARG A 100     -33.384 -20.646  33.719  1.00  4.480          H  
ATOM   1650 2HH2 ARG A 100     -34.783 -19.662  34.077  1.00  4.480          H  
ATOM   1651  N   GLU A 101     -25.895 -15.099  33.203  1.00  2.360          N  
ATOM   1652  CA  GLU A 101     -25.163 -13.933  32.712  1.00  2.200          C  
ATOM   1653  C   GLU A 101     -23.783 -14.318  32.219  1.00  1.970          C  
ATOM   1654  O   GLU A 101     -23.347 -13.855  31.171  1.00  1.860          O  
ATOM   1655  CB  GLU A 101     -24.999 -12.868  33.816  1.00  3.140          C  
ATOM   1656  CG  GLU A 101     -26.283 -12.135  34.230  1.00  3.140          C  
ATOM   1657  CD  GLU A 101     -26.856 -11.287  33.154  1.00  3.140          C  
ATOM   1658  OE1 GLU A 101     -26.150 -10.434  32.674  1.00  3.140          O  
ATOM   1659  OE2 GLU A 101     -27.989 -11.507  32.784  1.00  3.140          O  
ATOM   1660  H   GLU A 101     -26.239 -15.122  34.170  1.00  2.830          H  
ATOM   1661  HA  GLU A 101     -25.718 -13.500  31.880  1.00  2.640          H  
ATOM   1662 1HB  GLU A 101     -24.600 -13.346  34.714  1.00  3.770          H  
ATOM   1663 2HB  GLU A 101     -24.267 -12.123  33.496  1.00  3.770          H  
ATOM   1664 1HG  GLU A 101     -27.024 -12.862  34.518  1.00  3.770          H  
ATOM   1665 2HG  GLU A 101     -26.065 -11.512  35.101  1.00  3.770          H  
ATOM   1666  N   PHE A 102     -23.117 -15.225  32.920  1.00  1.990          N  
ATOM   1667  CA  PHE A 102     -21.789 -15.638  32.498  1.00  1.880          C  
ATOM   1668  C   PHE A 102     -21.783 -16.574  31.309  1.00  1.880          C  
ATOM   1669  O   PHE A 102     -21.082 -16.329  30.331  1.00  1.880          O  
ATOM   1670  CB  PHE A 102     -21.043 -16.230  33.686  1.00  2.680          C  
ATOM   1671  CG  PHE A 102     -20.421 -15.162  34.488  1.00  2.680          C  
ATOM   1672  CD1 PHE A 102     -21.174 -14.330  35.311  1.00  2.680          C  
ATOM   1673  CD2 PHE A 102     -19.058 -14.965  34.419  1.00  2.680          C  
ATOM   1674  CE1 PHE A 102     -20.563 -13.315  36.006  1.00  2.680          C  
ATOM   1675  CE2 PHE A 102     -18.463 -13.967  35.129  1.00  2.680          C  
ATOM   1676  CZ  PHE A 102     -19.197 -13.144  35.907  1.00  2.680          C  
ATOM   1677  H   PHE A 102     -23.521 -15.570  33.800  1.00  2.390          H  
ATOM   1678  HA  PHE A 102     -21.250 -14.746  32.198  1.00  2.260          H  
ATOM   1679 1HB  PHE A 102     -21.742 -16.781  34.323  1.00  3.210          H  
ATOM   1680 2HB  PHE A 102     -20.273 -16.919  33.345  1.00  3.210          H  
ATOM   1681  HD1 PHE A 102     -22.247 -14.461  35.394  1.00  3.210          H  
ATOM   1682  HD2 PHE A 102     -18.459 -15.611  33.783  1.00  3.210          H  
ATOM   1683  HE1 PHE A 102     -21.162 -12.659  36.633  1.00  3.210          H  
ATOM   1684  HE2 PHE A 102     -17.407 -13.815  35.073  1.00  3.210          H  
ATOM   1685  HZ  PHE A 102     -18.692 -12.357  36.445  1.00  3.210          H  
ATOM   1686  N   GLU A 103     -22.599 -17.615  31.336  1.00  1.980          N  
ATOM   1687  CA  GLU A 103     -22.582 -18.598  30.262  1.00  1.990          C  
ATOM   1688  C   GLU A 103     -22.932 -17.987  28.905  1.00  1.950          C  
ATOM   1689  O   GLU A 103     -22.353 -18.364  27.884  1.00  1.900          O  
ATOM   1690  CB  GLU A 103     -23.554 -19.738  30.580  1.00  2.780          C  
ATOM   1691  CG  GLU A 103     -23.121 -20.645  31.749  1.00  2.780          C  
ATOM   1692  CD  GLU A 103     -24.159 -21.683  32.104  1.00  2.780          C  
ATOM   1693  OE1 GLU A 103     -25.104 -21.825  31.362  1.00  2.780          O  
ATOM   1694  OE2 GLU A 103     -24.031 -22.301  33.142  1.00  2.780          O  
ATOM   1695  H   GLU A 103     -23.215 -17.764  32.138  1.00  2.380          H  
ATOM   1696  HA  GLU A 103     -21.575 -19.009  30.198  1.00  2.390          H  
ATOM   1697 1HB  GLU A 103     -24.527 -19.312  30.840  1.00  3.340          H  
ATOM   1698 2HB  GLU A 103     -23.693 -20.356  29.696  1.00  3.340          H  
ATOM   1699 1HG  GLU A 103     -22.196 -21.152  31.475  1.00  3.340          H  
ATOM   1700 2HG  GLU A 103     -22.915 -20.029  32.623  1.00  3.340          H  
ATOM   1701  N   SER A 104     -23.858 -17.027  28.887  1.00  1.970          N  
ATOM   1702  CA  SER A 104     -24.295 -16.391  27.652  1.00  1.960          C  
ATOM   1703  C   SER A 104     -23.491 -15.164  27.184  1.00  1.870          C  
ATOM   1704  O   SER A 104     -23.808 -14.611  26.124  1.00  1.820          O  
ATOM   1705  CB  SER A 104     -25.754 -15.981  27.780  1.00  2.750          C  
ATOM   1706  OG  SER A 104     -26.604 -17.098  27.901  1.00  2.750          O  
ATOM   1707  H   SER A 104     -24.340 -16.765  29.752  1.00  2.360          H  
ATOM   1708  HA  SER A 104     -24.232 -17.145  26.869  1.00  2.350          H  
ATOM   1709 1HB  SER A 104     -25.864 -15.341  28.660  1.00  3.300          H  
ATOM   1710 2HB  SER A 104     -26.044 -15.392  26.914  1.00  3.300          H  
ATOM   1711  HG  SER A 104     -27.489 -16.742  28.013  1.00  3.300          H  
ATOM   1712  N   LYS A 105     -22.492 -14.700  27.947  1.00  1.920          N  
ATOM   1713  CA  LYS A 105     -21.775 -13.480  27.556  1.00  1.860          C  
ATOM   1714  C   LYS A 105     -20.289 -13.674  27.301  1.00  1.760          C  
ATOM   1715  O   LYS A 105     -19.669 -14.602  27.793  1.00  1.790          O  
ATOM   1716  CB  LYS A 105     -22.016 -12.357  28.568  1.00  2.630          C  
ATOM   1717  CG  LYS A 105     -23.450 -11.811  28.584  1.00  2.630          C  
ATOM   1718  CD  LYS A 105     -23.615 -10.673  29.600  1.00  2.630          C  
ATOM   1719  CE  LYS A 105     -25.007 -10.036  29.511  1.00  2.630          C  
ATOM   1720  NZ  LYS A 105     -25.242  -9.024  30.590  1.00  2.630          N  
ATOM   1721  H   LYS A 105     -22.208 -15.213  28.790  1.00  2.300          H  
ATOM   1722  HA  LYS A 105     -22.198 -13.145  26.616  1.00  2.230          H  
ATOM   1723 1HB  LYS A 105     -21.851 -12.742  29.548  1.00  3.150          H  
ATOM   1724 2HB  LYS A 105     -21.312 -11.541  28.412  1.00  3.150          H  
ATOM   1725 1HG  LYS A 105     -23.744 -11.473  27.598  1.00  3.150          H  
ATOM   1726 2HG  LYS A 105     -24.116 -12.624  28.875  1.00  3.150          H  
ATOM   1727 1HD  LYS A 105     -23.472 -11.060  30.610  1.00  3.150          H  
ATOM   1728 2HD  LYS A 105     -22.864  -9.904  29.415  1.00  3.150          H  
ATOM   1729 1HE  LYS A 105     -25.087  -9.535  28.551  1.00  3.150          H  
ATOM   1730 2HE  LYS A 105     -25.776 -10.809  29.576  1.00  3.150          H  
ATOM   1731 1HZ  LYS A 105     -26.155  -8.619  30.493  1.00  3.150          H  
ATOM   1732 2HZ  LYS A 105     -25.219  -9.500  31.472  1.00  3.150          H  
ATOM   1733 3HZ  LYS A 105     -24.515  -8.276  30.564  1.00  3.150          H  
ATOM   1734  N   GLN A 106     -19.730 -12.770  26.499  1.00  1.700          N  
ATOM   1735  CA  GLN A 106     -18.318 -12.770  26.115  1.00  1.570          C  
ATOM   1736  C   GLN A 106     -17.355 -12.256  27.197  1.00  1.490          C  
ATOM   1737  O   GLN A 106     -16.355 -12.907  27.508  1.00  1.450          O  
ATOM   1738  CB  GLN A 106     -18.212 -11.872  24.887  1.00  2.250          C  
ATOM   1739  CG  GLN A 106     -18.898 -12.425  23.640  1.00  2.250          C  
ATOM   1740  CD  GLN A 106     -19.160 -11.341  22.592  1.00  2.250          C  
ATOM   1741  OE1 GLN A 106     -19.580 -10.239  22.993  1.00  2.250          O  
ATOM   1742  NE2 GLN A 106     -18.960 -11.631  21.316  1.00  2.250          N  
ATOM   1743  H   GLN A 106     -20.326 -12.043  26.131  1.00  2.040          H  
ATOM   1744  HA  GLN A 106     -18.032 -13.793  25.860  1.00  1.880          H  
ATOM   1745 1HB  GLN A 106     -18.617 -10.891  25.113  1.00  2.700          H  
ATOM   1746 2HB  GLN A 106     -17.163 -11.747  24.652  1.00  2.700          H  
ATOM   1747 1HG  GLN A 106     -18.249 -13.182  23.195  1.00  2.700          H  
ATOM   1748 2HG  GLN A 106     -19.848 -12.870  23.920  1.00  2.700          H  
ATOM   1749 1HE2 GLN A 106     -19.180 -10.935  20.598  1.00  2.700          H  
ATOM   1750 2HE2 GLN A 106     -18.641 -12.536  21.044  1.00  2.700          H  
ATOM   1751  N   VAL A 107     -17.654 -11.077  27.750  1.00  1.510          N  
ATOM   1752  CA  VAL A 107     -16.802 -10.441  28.759  1.00  1.460          C  
ATOM   1753  C   VAL A 107     -17.538  -9.981  29.990  1.00  1.540          C  
ATOM   1754  O   VAL A 107     -18.458  -9.178  29.898  1.00  1.650          O  
ATOM   1755  CB  VAL A 107     -16.060  -9.226  28.138  1.00  2.060          C  
ATOM   1756  CG1 VAL A 107     -17.034  -8.301  27.388  1.00  2.060          C  
ATOM   1757  CG2 VAL A 107     -15.380  -8.371  29.250  1.00  2.060          C  
ATOM   1758  H   VAL A 107     -18.501 -10.612  27.463  1.00  1.810          H  
ATOM   1759  HA  VAL A 107     -16.053 -11.172  29.074  1.00  1.750          H  
ATOM   1760  HB  VAL A 107     -15.320  -9.597  27.456  1.00  2.480          H  
ATOM   1761 1HG1 VAL A 107     -16.468  -7.486  26.968  1.00  2.480          H  
ATOM   1762 2HG1 VAL A 107     -17.530  -8.843  26.588  1.00  2.480          H  
ATOM   1763 3HG1 VAL A 107     -17.784  -7.892  28.046  1.00  2.480          H  
ATOM   1764 1HG2 VAL A 107     -14.856  -7.539  28.799  1.00  2.480          H  
ATOM   1765 2HG2 VAL A 107     -16.119  -7.973  29.941  1.00  2.480          H  
ATOM   1766 3HG2 VAL A 107     -14.688  -8.973  29.793  1.00  2.480          H  
ATOM   1767  N   LEU A 108     -17.107 -10.426  31.154  1.00  1.520          N  
ATOM   1768  CA  LEU A 108     -17.754  -9.941  32.364  1.00  1.600          C  
ATOM   1769  C   LEU A 108     -16.676  -9.483  33.339  1.00  1.570          C  
ATOM   1770  O   LEU A 108     -15.685 -10.198  33.537  1.00  1.570          O  
ATOM   1771  CB  LEU A 108     -18.653 -11.036  32.948  1.00  2.210          C  
ATOM   1772  CG  LEU A 108     -19.775 -11.546  31.956  1.00  2.210          C  
ATOM   1773  CD1 LEU A 108     -19.265 -12.805  31.239  1.00  2.210          C  
ATOM   1774  CD2 LEU A 108     -21.038 -11.858  32.671  1.00  2.210          C  
ATOM   1775  H   LEU A 108     -16.357 -11.129  31.178  1.00  1.820          H  
ATOM   1776  HA  LEU A 108     -18.374  -9.078  32.126  1.00  1.920          H  
ATOM   1777 1HB  LEU A 108     -18.026 -11.883  33.207  1.00  2.650          H  
ATOM   1778 2HB  LEU A 108     -19.132 -10.663  33.854  1.00  2.650          H  
ATOM   1779  HG  LEU A 108     -19.978 -10.774  31.219  1.00  2.650          H  
ATOM   1780 1HD1 LEU A 108     -19.996 -13.182  30.554  1.00  2.650          H  
ATOM   1781 2HD1 LEU A 108     -18.356 -12.625  30.688  1.00  2.650          H  
ATOM   1782 3HD1 LEU A 108     -19.078 -13.551  31.987  1.00  2.650          H  
ATOM   1783 1HD2 LEU A 108     -21.768 -12.198  31.955  1.00  2.650          H  
ATOM   1784 2HD2 LEU A 108     -20.847 -12.611  33.358  1.00  2.650          H  
ATOM   1785 3HD2 LEU A 108     -21.424 -11.016  33.184  1.00  2.650          H  
ATOM   1786  N   VAL A 109     -16.842  -8.287  33.921  1.00  1.590          N  
ATOM   1787  CA  VAL A 109     -15.818  -7.789  34.830  1.00  1.600          C  
ATOM   1788  C   VAL A 109     -16.451  -7.549  36.195  1.00  1.680          C  
ATOM   1789  O   VAL A 109     -17.436  -6.827  36.308  1.00  1.740          O  
ATOM   1790  CB  VAL A 109     -15.209  -6.457  34.310  1.00  2.240          C  
ATOM   1791  CG1 VAL A 109     -14.105  -6.004  35.248  1.00  2.240          C  
ATOM   1792  CG2 VAL A 109     -14.692  -6.580  32.842  1.00  2.240          C  
ATOM   1793  H   VAL A 109     -17.680  -7.714  33.745  1.00  1.910          H  
ATOM   1794  HA  VAL A 109     -15.037  -8.533  34.945  1.00  1.920          H  
ATOM   1795  HB  VAL A 109     -15.984  -5.688  34.344  1.00  2.680          H  
ATOM   1796 1HG1 VAL A 109     -13.721  -5.060  34.892  1.00  2.680          H  
ATOM   1797 2HG1 VAL A 109     -14.452  -5.894  36.249  1.00  2.680          H  
ATOM   1798 3HG1 VAL A 109     -13.316  -6.723  35.256  1.00  2.680          H  
ATOM   1799 1HG2 VAL A 109     -14.294  -5.625  32.530  1.00  2.680          H  
ATOM   1800 2HG2 VAL A 109     -13.927  -7.302  32.752  1.00  2.680          H  
ATOM   1801 3HG2 VAL A 109     -15.514  -6.861  32.192  1.00  2.680          H  
ATOM   1802  N   MET A 110     -15.899  -8.167  37.227  1.00  1.690          N  
ATOM   1803  CA  MET A 110     -16.427  -8.030  38.580  1.00  1.770          C  
ATOM   1804  C   MET A 110     -15.279  -7.900  39.572  1.00  1.760          C  
ATOM   1805  O   MET A 110     -14.161  -8.350  39.314  1.00  1.750          O  
ATOM   1806  CB  MET A 110     -17.346  -9.209  38.915  1.00  2.450          C  
ATOM   1807  CG  MET A 110     -18.620  -9.315  38.048  1.00  2.450          C  
ATOM   1808  SD  MET A 110     -19.722 -10.737  38.441  1.00  2.450          S  
ATOM   1809  CE  MET A 110     -20.602 -10.410  39.942  1.00  2.450          C  
ATOM   1810  H   MET A 110     -15.066  -8.743  37.056  1.00  2.030          H  
ATOM   1811  HA  MET A 110     -17.009  -7.111  38.633  1.00  2.120          H  
ATOM   1812 1HB  MET A 110     -16.794 -10.121  38.785  1.00  2.940          H  
ATOM   1813 2HB  MET A 110     -17.633  -9.148  39.935  1.00  2.940          H  
ATOM   1814 1HG  MET A 110     -19.191  -8.390  38.139  1.00  2.940          H  
ATOM   1815 2HG  MET A 110     -18.326  -9.418  37.006  1.00  2.940          H  
ATOM   1816 1HE  MET A 110     -21.265 -11.246  40.162  1.00  2.940          H  
ATOM   1817 2HE  MET A 110     -19.915 -10.301  40.734  1.00  2.940          H  
ATOM   1818 3HE  MET A 110     -21.190  -9.503  39.840  1.00  2.940          H  
ATOM   1819  N   THR A 111     -15.527  -7.276  40.707  1.00  1.830          N  
ATOM   1820  CA  THR A 111     -14.461  -7.201  41.685  1.00  1.840          C  
ATOM   1821  C   THR A 111     -14.165  -8.553  42.341  1.00  1.820          C  
ATOM   1822  O   THR A 111     -15.065  -9.368  42.557  1.00  1.840          O  
ATOM   1823  CB  THR A 111     -14.712  -6.096  42.722  1.00  2.570          C  
ATOM   1824  OG1 THR A 111     -13.523  -5.944  43.500  1.00  2.570          O  
ATOM   1825  CG2 THR A 111     -15.888  -6.436  43.632  1.00  2.570          C  
ATOM   1826  H   THR A 111     -16.437  -6.868  40.886  1.00  2.200          H  
ATOM   1827  HA  THR A 111     -13.578  -6.940  41.138  1.00  2.210          H  
ATOM   1828  HB  THR A 111     -14.914  -5.160  42.201  1.00  3.090          H  
ATOM   1829  HG1 THR A 111     -12.819  -5.590  42.894  1.00  3.090          H  
ATOM   1830 1HG2 THR A 111     -16.030  -5.636  44.355  1.00  3.090          H  
ATOM   1831 2HG2 THR A 111     -16.787  -6.551  43.049  1.00  3.090          H  
ATOM   1832 3HG2 THR A 111     -15.681  -7.343  44.150  1.00  3.090          H  
ATOM   1833  N   ALA A 112     -12.910  -8.784  42.739  1.00  1.790          N  
ATOM   1834  CA  ALA A 112     -12.566 -10.064  43.359  1.00  1.790          C  
ATOM   1835  C   ALA A 112     -13.431 -10.320  44.605  1.00  1.860          C  
ATOM   1836  O   ALA A 112     -13.785 -11.464  44.876  1.00  1.870          O  
ATOM   1837  CB  ALA A 112     -11.078 -10.125  43.697  1.00  2.510          C  
ATOM   1838  H   ALA A 112     -12.203  -8.074  42.591  1.00  2.150          H  
ATOM   1839  HA  ALA A 112     -12.777 -10.854  42.638  1.00  2.150          H  
ATOM   1840 1HB  ALA A 112     -10.843 -11.102  44.121  1.00  3.010          H  
ATOM   1841 2HB  ALA A 112     -10.488  -9.976  42.789  1.00  3.010          H  
ATOM   1842 3HB  ALA A 112     -10.831  -9.349  44.416  1.00  3.010          H  
ATOM   1843  N   GLN A 113     -13.792  -9.265  45.349  1.00  1.920          N  
ATOM   1844  CA  GLN A 113     -14.612  -9.435  46.560  1.00  2.000          C  
ATOM   1845  C   GLN A 113     -15.989 -10.058  46.293  1.00  2.040          C  
ATOM   1846  O   GLN A 113     -16.501 -10.826  47.126  1.00  2.090          O  
ATOM   1847  CB  GLN A 113     -14.819  -8.083  47.259  1.00  2.770          C  
ATOM   1848  CG  GLN A 113     -15.602  -8.151  48.587  1.00  2.770          C  
ATOM   1849  CD  GLN A 113     -14.881  -8.904  49.694  1.00  2.770          C  
ATOM   1850  OE1 GLN A 113     -13.793  -8.507  50.120  1.00  2.770          O  
ATOM   1851  NE2 GLN A 113     -15.473  -9.995  50.157  1.00  2.770          N  
ATOM   1852  H   GLN A 113     -13.441  -8.347  45.094  1.00  2.300          H  
ATOM   1853  HA  GLN A 113     -14.085 -10.099  47.236  1.00  2.400          H  
ATOM   1854 1HB  GLN A 113     -13.850  -7.631  47.463  1.00  3.320          H  
ATOM   1855 2HB  GLN A 113     -15.357  -7.412  46.597  1.00  3.320          H  
ATOM   1856 1HG  GLN A 113     -15.762  -7.133  48.936  1.00  3.320          H  
ATOM   1857 2HG  GLN A 113     -16.564  -8.629  48.423  1.00  3.320          H  
ATOM   1858 1HE2 GLN A 113     -15.042 -10.530  50.886  1.00  3.320          H  
ATOM   1859 2HE2 GLN A 113     -16.351 -10.292  49.765  1.00  3.320          H  
ATOM   1860  N   ILE A 114     -16.620  -9.703  45.178  1.00  2.030          N  
ATOM   1861  CA  ILE A 114     -17.931 -10.240  44.886  1.00  2.080          C  
ATOM   1862  C   ILE A 114     -17.768 -11.641  44.374  1.00  2.050          C  
ATOM   1863  O   ILE A 114     -18.546 -12.514  44.737  1.00  2.130          O  
ATOM   1864  CB  ILE A 114     -18.787  -9.342  43.946  1.00  2.890          C  
ATOM   1865  CG1 ILE A 114     -20.253  -9.861  43.937  1.00  2.890          C  
ATOM   1866  CG2 ILE A 114     -18.226  -9.254  42.569  1.00  2.890          C  
ATOM   1867  CD1 ILE A 114     -21.273  -8.910  43.299  1.00  2.890          C  
ATOM   1868  H   ILE A 114     -16.151  -9.120  44.489  1.00  2.440          H  
ATOM   1869  HA  ILE A 114     -18.484 -10.302  45.824  1.00  2.500          H  
ATOM   1870  HB  ILE A 114     -18.814  -8.336  44.364  1.00  3.470          H  
ATOM   1871 1HG1 ILE A 114     -20.287 -10.801  43.389  1.00  3.470          H  
ATOM   1872 2HG1 ILE A 114     -20.553 -10.056  44.954  1.00  3.470          H  
ATOM   1873 1HG2 ILE A 114     -18.832  -8.599  41.971  1.00  3.470          H  
ATOM   1874 2HG2 ILE A 114     -17.267  -8.854  42.615  1.00  3.470          H  
ATOM   1875 3HG2 ILE A 114     -18.190 -10.228  42.109  1.00  3.470          H  
ATOM   1876 1HD1 ILE A 114     -22.259  -9.363  43.344  1.00  3.470          H  
ATOM   1877 2HD1 ILE A 114     -21.281  -7.964  43.845  1.00  3.470          H  
ATOM   1878 3HD1 ILE A 114     -21.029  -8.715  42.273  1.00  3.470          H  
ATOM   1879  N   LEU A 115     -16.742 -11.867  43.550  1.00  1.960          N  
ATOM   1880  CA  LEU A 115     -16.521 -13.183  42.992  1.00  1.940          C  
ATOM   1881  C   LEU A 115     -16.228 -14.171  44.115  1.00  1.970          C  
ATOM   1882  O   LEU A 115     -16.652 -15.322  44.045  1.00  2.040          O  
ATOM   1883  CB  LEU A 115     -15.420 -13.110  41.941  1.00  2.720          C  
ATOM   1884  CG  LEU A 115     -15.811 -12.301  40.630  1.00  2.720          C  
ATOM   1885  CD1 LEU A 115     -14.591 -12.104  39.817  1.00  2.720          C  
ATOM   1886  CD2 LEU A 115     -16.886 -13.058  39.788  1.00  2.720          C  
ATOM   1887  H   LEU A 115     -16.114 -11.094  43.293  1.00  2.350          H  
ATOM   1888  HA  LEU A 115     -17.438 -13.503  42.512  1.00  2.330          H  
ATOM   1889 1HB  LEU A 115     -14.555 -12.622  42.388  1.00  3.270          H  
ATOM   1890 2HB  LEU A 115     -15.136 -14.121  41.653  1.00  3.270          H  
ATOM   1891  HG  LEU A 115     -16.195 -11.319  40.912  1.00  3.270          H  
ATOM   1892 1HD1 LEU A 115     -14.822 -11.530  38.918  1.00  3.270          H  
ATOM   1893 2HD1 LEU A 115     -13.869 -11.553  40.407  1.00  3.270          H  
ATOM   1894 3HD1 LEU A 115     -14.189 -13.070  39.537  1.00  3.270          H  
ATOM   1895 1HD2 LEU A 115     -17.115 -12.482  38.895  1.00  3.270          H  
ATOM   1896 2HD2 LEU A 115     -16.497 -14.031  39.493  1.00  3.270          H  
ATOM   1897 3HD2 LEU A 115     -17.799 -13.194  40.355  1.00  3.270          H  
ATOM   1898  N   LEU A 116     -15.550 -13.723  45.174  1.00  1.950          N  
ATOM   1899  CA  LEU A 116     -15.274 -14.606  46.291  1.00  1.990          C  
ATOM   1900  C   LEU A 116     -16.580 -15.033  46.911  1.00  2.100          C  
ATOM   1901  O   LEU A 116     -16.768 -16.222  47.172  1.00  2.150          O  
ATOM   1902  CB  LEU A 116     -14.370 -13.922  47.331  1.00  2.770          C  
ATOM   1903  CG  LEU A 116     -13.833 -14.774  48.574  1.00  2.770          C  
ATOM   1904  CD1 LEU A 116     -14.877 -14.822  49.727  1.00  2.770          C  
ATOM   1905  CD2 LEU A 116     -13.469 -16.212  48.127  1.00  2.770          C  
ATOM   1906  H   LEU A 116     -15.167 -12.773  45.163  1.00  2.340          H  
ATOM   1907  HA  LEU A 116     -14.788 -15.492  45.913  1.00  2.390          H  
ATOM   1908 1HB  LEU A 116     -13.502 -13.542  46.807  1.00  3.320          H  
ATOM   1909 2HB  LEU A 116     -14.911 -13.061  47.732  1.00  3.320          H  
ATOM   1910  HG  LEU A 116     -12.947 -14.282  48.954  1.00  3.320          H  
ATOM   1911 1HD1 LEU A 116     -14.455 -15.375  50.565  1.00  3.320          H  
ATOM   1912 2HD1 LEU A 116     -15.112 -13.807  50.047  1.00  3.320          H  
ATOM   1913 3HD1 LEU A 116     -15.787 -15.310  49.423  1.00  3.320          H  
ATOM   1914 1HD2 LEU A 116     -13.080 -16.761  48.980  1.00  3.320          H  
ATOM   1915 2HD2 LEU A 116     -14.344 -16.737  47.757  1.00  3.320          H  
ATOM   1916 3HD2 LEU A 116     -12.715 -16.177  47.343  1.00  3.320          H  
ATOM   1917  N   ASN A 117     -17.487 -14.102  47.197  1.00  2.140          N  
ATOM   1918  CA  ASN A 117     -18.741 -14.561  47.766  1.00  2.260          C  
ATOM   1919  C   ASN A 117     -19.540 -15.438  46.779  1.00  2.310          C  
ATOM   1920  O   ASN A 117     -20.128 -16.447  47.170  1.00  2.380          O  
ATOM   1921  CB  ASN A 117     -19.516 -13.395  48.323  1.00  3.120          C  
ATOM   1922  CG  ASN A 117     -18.917 -12.964  49.666  1.00  3.120          C  
ATOM   1923  OD1 ASN A 117     -18.326 -13.800  50.379  1.00  3.120          O  
ATOM   1924  ND2 ASN A 117     -19.035 -11.709  50.012  1.00  3.120          N  
ATOM   1925  H   ASN A 117     -17.288 -13.107  47.030  1.00  2.570          H  
ATOM   1926  HA  ASN A 117     -18.499 -15.189  48.611  1.00  2.710          H  
ATOM   1927 1HB  ASN A 117     -19.468 -12.560  47.619  1.00  3.740          H  
ATOM   1928 2HB  ASN A 117     -20.564 -13.664  48.459  1.00  3.740          H  
ATOM   1929 1HD2 ASN A 117     -18.652 -11.391  50.879  1.00  3.740          H  
ATOM   1930 2HD2 ASN A 117     -19.503 -11.065  49.415  1.00  3.740          H  
ATOM   1931  N   ILE A 118     -19.473 -15.151  45.488  1.00  2.280          N  
ATOM   1932  CA  ILE A 118     -20.186 -15.985  44.528  1.00  2.350          C  
ATOM   1933  C   ILE A 118     -19.586 -17.446  44.584  1.00  2.340          C  
ATOM   1934  O   ILE A 118     -20.326 -18.435  44.457  1.00  2.420          O  
ATOM   1935  CB  ILE A 118     -20.183 -15.348  43.116  1.00  3.260          C  
ATOM   1936  CG1 ILE A 118     -20.924 -13.920  43.063  1.00  3.260          C  
ATOM   1937  CG2 ILE A 118     -20.892 -16.217  42.221  1.00  3.260          C  
ATOM   1938  CD1 ILE A 118     -22.433 -13.863  43.413  1.00  3.260          C  
ATOM   1939  H   ILE A 118     -18.970 -14.313  45.181  1.00  2.740          H  
ATOM   1940  HA  ILE A 118     -21.222 -16.059  44.842  1.00  2.820          H  
ATOM   1941  HB  ILE A 118     -19.159 -15.221  42.790  1.00  3.910          H  
ATOM   1942 1HG1 ILE A 118     -20.452 -13.279  43.754  1.00  3.910          H  
ATOM   1943 2HG1 ILE A 118     -20.790 -13.511  42.059  1.00  3.910          H  
ATOM   1944 1HG2 ILE A 118     -20.874 -15.820  41.240  1.00  3.910          H  
ATOM   1945 2HG2 ILE A 118     -20.443 -17.157  42.237  1.00  3.910          H  
ATOM   1946 3HG2 ILE A 118     -21.901 -16.313  42.548  1.00  3.910          H  
ATOM   1947 1HD1 ILE A 118     -22.757 -12.827  43.340  1.00  3.910          H  
ATOM   1948 2HD1 ILE A 118     -23.026 -14.463  42.723  1.00  3.910          H  
ATOM   1949 3HD1 ILE A 118     -22.592 -14.219  44.429  1.00  3.910          H  
ATOM   1950  N   LEU A 119     -18.246 -17.594  44.699  1.00  2.260          N  
ATOM   1951  CA  LEU A 119     -17.638 -18.927  44.927  1.00  2.270          C  
ATOM   1952  C   LEU A 119     -18.069 -19.529  46.277  1.00  2.350          C  
ATOM   1953  O   LEU A 119     -18.403 -20.710  46.370  1.00  2.440          O  
ATOM   1954  CB  LEU A 119     -16.093 -18.866  44.934  1.00  3.170          C  
ATOM   1955  CG  LEU A 119     -15.333 -18.738  43.610  1.00  3.170          C  
ATOM   1956  CD1 LEU A 119     -13.944 -18.327  43.895  1.00  3.170          C  
ATOM   1957  CD2 LEU A 119     -15.271 -20.120  42.924  1.00  3.170          C  
ATOM   1958  H   LEU A 119     -17.653 -16.758  44.657  1.00  2.710          H  
ATOM   1959  HA  LEU A 119     -17.965 -19.590  44.133  1.00  2.720          H  
ATOM   1960 1HB  LEU A 119     -15.808 -18.007  45.541  1.00  3.810          H  
ATOM   1961 2HB  LEU A 119     -15.723 -19.760  45.439  1.00  3.810          H  
ATOM   1962  HG  LEU A 119     -15.786 -18.025  42.992  1.00  3.810          H  
ATOM   1963 1HD1 LEU A 119     -13.371 -18.244  42.981  1.00  3.810          H  
ATOM   1964 2HD1 LEU A 119     -13.977 -17.381  44.386  1.00  3.810          H  
ATOM   1965 3HD1 LEU A 119     -13.486 -19.044  44.540  1.00  3.810          H  
ATOM   1966 1HD2 LEU A 119     -14.710 -20.032  42.004  1.00  3.810          H  
ATOM   1967 2HD2 LEU A 119     -14.769 -20.826  43.585  1.00  3.810          H  
ATOM   1968 3HD2 LEU A 119     -16.254 -20.503  42.709  1.00  3.810          H  
ATOM   1969  N   ARG A 120     -18.110 -18.699  47.321  1.00  2.350          N  
ATOM   1970  CA  ARG A 120     -18.476 -19.089  48.686  1.00  2.420          C  
ATOM   1971  C   ARG A 120     -19.872 -19.706  48.728  1.00  2.540          C  
ATOM   1972  O   ARG A 120     -20.128 -20.649  49.478  1.00  2.650          O  
ATOM   1973  CB  ARG A 120     -18.423 -17.868  49.579  1.00  3.360          C  
ATOM   1974  CG  ARG A 120     -18.582 -18.038  51.047  1.00  3.360          C  
ATOM   1975  CD  ARG A 120     -18.424 -16.705  51.670  1.00  3.360          C  
ATOM   1976  NE  ARG A 120     -18.510 -16.723  53.104  1.00  3.360          N  
ATOM   1977  CZ  ARG A 120     -18.427 -15.622  53.889  1.00  3.360          C  
ATOM   1978  NH1 ARG A 120     -18.268 -14.416  53.355  1.00  3.360          N  
ATOM   1979  NH2 ARG A 120     -18.506 -15.751  55.205  1.00  3.360          N  
ATOM   1980  H   ARG A 120     -17.803 -17.734  47.177  1.00  2.820          H  
ATOM   1981  HA  ARG A 120     -17.754 -19.824  49.042  1.00  2.900          H  
ATOM   1982 1HB  ARG A 120     -17.492 -17.334  49.402  1.00  4.030          H  
ATOM   1983 2HB  ARG A 120     -19.230 -17.218  49.298  1.00  4.030          H  
ATOM   1984 1HG  ARG A 120     -19.577 -18.421  51.274  1.00  4.030          H  
ATOM   1985 2HG  ARG A 120     -17.821 -18.712  51.437  1.00  4.030          H  
ATOM   1986 1HD  ARG A 120     -17.459 -16.283  51.384  1.00  4.030          H  
ATOM   1987 2HD  ARG A 120     -19.225 -16.067  51.292  1.00  4.030          H  
ATOM   1988  HE  ARG A 120     -18.631 -17.621  53.556  1.00  4.030          H  
ATOM   1989 1HH1 ARG A 120     -18.211 -14.286  52.336  1.00  4.030          H  
ATOM   1990 2HH1 ARG A 120     -18.209 -13.607  53.952  1.00  4.030          H  
ATOM   1991 1HH2 ARG A 120     -18.626 -16.665  55.617  1.00  4.030          H  
ATOM   1992 2HH2 ARG A 120     -18.445 -14.936  55.799  1.00  4.030          H  
ATOM   1993  N   HIS A 121     -20.760 -19.188  47.878  1.00  2.540          N  
ATOM   1994  CA  HIS A 121     -22.138 -19.643  47.767  1.00  2.670          C  
ATOM   1995  C   HIS A 121     -22.295 -20.784  46.741  1.00  2.720          C  
ATOM   1996  O   HIS A 121     -23.424 -21.161  46.413  1.00  2.810          O  
ATOM   1997  CB  HIS A 121     -23.061 -18.491  47.322  1.00  3.690          C  
ATOM   1998  CG  HIS A 121     -23.189 -17.324  48.277  1.00  3.690          C  
ATOM   1999  ND1 HIS A 121     -23.719 -17.445  49.543  1.00  3.690          N  
ATOM   2000  CD2 HIS A 121     -22.898 -16.005  48.114  1.00  3.690          C  
ATOM   2001  CE1 HIS A 121     -23.721 -16.257  50.130  1.00  3.690          C  
ATOM   2002  NE2 HIS A 121     -23.230 -15.366  49.284  1.00  3.690          N  
ATOM   2003  H   HIS A 121     -20.471 -18.361  47.347  1.00  3.050          H  
ATOM   2004  HA  HIS A 121     -22.477 -20.011  48.732  1.00  3.200          H  
ATOM   2005 1HB  HIS A 121     -22.671 -18.092  46.384  1.00  4.420          H  
ATOM   2006 2HB  HIS A 121     -24.056 -18.878  47.120  1.00  4.420          H  
ATOM   2007  HD1 HIS A 121     -23.917 -18.302  50.018  1.00  4.420          H  
ATOM   2008  HD2 HIS A 121     -22.486 -15.437  47.280  1.00  4.420          H  
ATOM   2009  HE1 HIS A 121     -24.097 -16.143  51.147  1.00  4.420          H  
ATOM   2010  N   SER A 122     -21.171 -21.324  46.240  1.00  2.680          N  
ATOM   2011  CA  SER A 122     -21.105 -22.404  45.253  1.00  2.750          C  
ATOM   2012  C   SER A 122     -21.847 -22.107  43.956  1.00  2.790          C  
ATOM   2013  O   SER A 122     -22.532 -22.973  43.405  1.00  2.890          O  
ATOM   2014  CB  SER A 122     -21.608 -23.712  45.854  1.00  3.820          C  
ATOM   2015  OG  SER A 122     -20.789 -24.148  46.917  1.00  3.820          O  
ATOM   2016  H   SER A 122     -20.265 -20.971  46.549  1.00  3.220          H  
ATOM   2017  HA  SER A 122     -20.052 -22.542  45.004  1.00  3.300          H  
ATOM   2018 1HB  SER A 122     -22.627 -23.583  46.211  1.00  4.590          H  
ATOM   2019 2HB  SER A 122     -21.633 -24.478  45.081  1.00  4.590          H  
ATOM   2020  HG  SER A 122     -21.247 -24.887  47.315  1.00  4.590          H  
ATOM   2021  N   ILE A 123     -21.679 -20.887  43.449  1.00  2.720          N  
ATOM   2022  CA  ILE A 123     -22.291 -20.452  42.207  1.00  2.750          C  
ATOM   2023  C   ILE A 123     -21.295 -20.499  41.043  1.00  2.790          C  
ATOM   2024  O   ILE A 123     -21.621 -20.965  39.945  1.00  3.100          O  
ATOM   2025  CB  ILE A 123     -22.837 -19.048  42.384  1.00  3.840          C  
ATOM   2026  CG1 ILE A 123     -23.916 -19.056  43.448  1.00  3.840          C  
ATOM   2027  CG2 ILE A 123     -23.306 -18.481  41.041  1.00  3.840          C  
ATOM   2028  CD1 ILE A 123     -24.388 -17.674  43.895  1.00  3.840          C  
ATOM   2029  H   ILE A 123     -21.110 -20.208  43.961  1.00  3.260          H  
ATOM   2030  HA  ILE A 123     -23.119 -21.122  41.978  1.00  3.300          H  
ATOM   2031  HB  ILE A 123     -22.083 -18.475  42.786  1.00  4.610          H  
ATOM   2032 1HG1 ILE A 123     -24.720 -19.615  43.090  1.00  4.610          H  
ATOM   2033 2HG1 ILE A 123     -23.529 -19.563  44.327  1.00  4.610          H  
ATOM   2034 1HG2 ILE A 123     -23.661 -17.479  41.187  1.00  4.610          H  
ATOM   2035 2HG2 ILE A 123     -22.484 -18.457  40.344  1.00  4.610          H  
ATOM   2036 3HG2 ILE A 123     -24.103 -19.103  40.631  1.00  4.610          H  
ATOM   2037 1HD1 ILE A 123     -25.144 -17.791  44.668  1.00  4.610          H  
ATOM   2038 2HD1 ILE A 123     -23.543 -17.117  44.301  1.00  4.610          H  
ATOM   2039 3HD1 ILE A 123     -24.819 -17.115  43.070  1.00  4.610          H  
ATOM   2040  N   ILE A 124     -20.091 -19.958  41.260  1.00  2.650          N  
ATOM   2041  CA  ILE A 124     -19.086 -19.963  40.183  1.00  2.570          C  
ATOM   2042  C   ILE A 124     -18.631 -21.323  39.730  1.00  2.410          C  
ATOM   2043  O   ILE A 124     -18.226 -22.178  40.517  1.00  2.460          O  
ATOM   2044  CB  ILE A 124     -17.834 -19.100  40.511  1.00  3.630          C  
ATOM   2045  CG1 ILE A 124     -18.192 -17.692  40.452  1.00  3.630          C  
ATOM   2046  CG2 ILE A 124     -16.649 -19.413  39.541  1.00  3.630          C  
ATOM   2047  CD1 ILE A 124     -17.302 -16.689  41.113  1.00  3.630          C  
ATOM   2048  H   ILE A 124     -19.905 -19.576  42.188  1.00  3.180          H  
ATOM   2049  HA  ILE A 124     -19.551 -19.495  39.323  1.00  3.080          H  
ATOM   2050  HB  ILE A 124     -17.556 -19.284  41.515  1.00  4.360          H  
ATOM   2051 1HG1 ILE A 124     -18.127 -17.454  39.459  1.00  4.360          H  
ATOM   2052 2HG1 ILE A 124     -19.159 -17.602  40.733  1.00  4.360          H  
ATOM   2053 1HG2 ILE A 124     -15.819 -18.805  39.795  1.00  4.360          H  
ATOM   2054 2HG2 ILE A 124     -16.346 -20.453  39.620  1.00  4.360          H  
ATOM   2055 3HG2 ILE A 124     -16.940 -19.199  38.512  1.00  4.360          H  
ATOM   2056 1HD1 ILE A 124     -17.683 -15.697  40.904  1.00  4.360          H  
ATOM   2057 2HD1 ILE A 124     -17.323 -16.841  42.168  1.00  4.360          H  
ATOM   2058 3HD1 ILE A 124     -16.283 -16.761  40.749  1.00  4.360          H  
ATOM   2059  N   ARG A 125     -18.656 -21.458  38.409  1.00  2.340          N  
ATOM   2060  CA  ARG A 125     -18.233 -22.625  37.670  1.00  2.250          C  
ATOM   2061  C   ARG A 125     -17.044 -22.223  36.825  1.00  2.020          C  
ATOM   2062  O   ARG A 125     -17.205 -21.786  35.680  1.00  1.930          O  
ATOM   2063  CB  ARG A 125     -19.331 -23.114  36.741  1.00  3.190          C  
ATOM   2064  CG  ARG A 125     -20.580 -23.645  37.380  1.00  3.190          C  
ATOM   2065  CD  ARG A 125     -21.537 -24.093  36.333  1.00  3.190          C  
ATOM   2066  NE  ARG A 125     -20.995 -25.229  35.559  1.00  3.190          N  
ATOM   2067  CZ  ARG A 125     -21.481 -25.676  34.379  1.00  3.190          C  
ATOM   2068  NH1 ARG A 125     -22.530 -25.101  33.814  1.00  3.190          N  
ATOM   2069  NH2 ARG A 125     -20.885 -26.700  33.790  1.00  3.190          N  
ATOM   2070  H   ARG A 125     -19.012 -20.673  37.884  1.00  2.810          H  
ATOM   2071  HA  ARG A 125     -17.941 -23.421  38.360  1.00  2.700          H  
ATOM   2072 1HB  ARG A 125     -19.631 -22.302  36.083  1.00  3.820          H  
ATOM   2073 2HB  ARG A 125     -18.931 -23.894  36.112  1.00  3.820          H  
ATOM   2074 1HG  ARG A 125     -20.323 -24.501  38.006  1.00  3.820          H  
ATOM   2075 2HG  ARG A 125     -21.049 -22.870  37.988  1.00  3.820          H  
ATOM   2076 1HD  ARG A 125     -22.469 -24.407  36.802  1.00  3.820          H  
ATOM   2077 2HD  ARG A 125     -21.730 -23.265  35.650  1.00  3.820          H  
ATOM   2078  HE  ARG A 125     -20.164 -25.718  35.943  1.00  3.820          H  
ATOM   2079 1HH1 ARG A 125     -22.990 -24.307  34.261  1.00  3.820          H  
ATOM   2080 2HH1 ARG A 125     -22.884 -25.434  32.931  1.00  3.820          H  
ATOM   2081 1HH2 ARG A 125     -20.075 -27.129  34.234  1.00  3.820          H  
ATOM   2082 2HH2 ARG A 125     -21.226 -27.052  32.909  1.00  3.820          H  
ATOM   2083  N   MET A 126     -15.846 -22.359  37.374  1.00  1.960          N  
ATOM   2084  CA  MET A 126     -14.662 -21.860  36.687  1.00  1.810          C  
ATOM   2085  C   MET A 126     -14.311 -22.725  35.488  1.00  1.800          C  
ATOM   2086  O   MET A 126     -13.563 -22.302  34.610  1.00  1.740          O  
ATOM   2087  CB  MET A 126     -13.488 -21.694  37.650  1.00  2.590          C  
ATOM   2088  CG  MET A 126     -12.896 -22.977  38.182  1.00  2.590          C  
ATOM   2089  SD  MET A 126     -14.002 -23.870  39.317  1.00  2.590          S  
ATOM   2090  CE  MET A 126     -14.131 -22.846  40.791  1.00  2.590          C  
ATOM   2091  H   MET A 126     -15.781 -22.772  38.296  1.00  2.350          H  
ATOM   2092  HA  MET A 126     -14.900 -20.876  36.302  1.00  2.170          H  
ATOM   2093 1HB  MET A 126     -12.688 -21.156  37.142  1.00  3.110          H  
ATOM   2094 2HB  MET A 126     -13.803 -21.076  38.479  1.00  3.110          H  
ATOM   2095 1HG  MET A 126     -12.670 -23.631  37.346  1.00  3.110          H  
ATOM   2096 2HG  MET A 126     -11.965 -22.773  38.687  1.00  3.110          H  
ATOM   2097 1HE  MET A 126     -14.795 -23.333  41.508  1.00  3.110          H  
ATOM   2098 2HE  MET A 126     -13.161 -22.731  41.250  1.00  3.110          H  
ATOM   2099 3HE  MET A 126     -14.538 -21.880  40.538  1.00  3.110          H  
ATOM   2100  N   GLU A 127     -14.924 -23.907  35.397  1.00  1.920          N  
ATOM   2101  CA  GLU A 127     -14.734 -24.806  34.271  1.00  1.980          C  
ATOM   2102  C   GLU A 127     -15.363 -24.242  32.998  1.00  1.950          C  
ATOM   2103  O   GLU A 127     -15.165 -24.783  31.909  1.00  1.990          O  
ATOM   2104  CB  GLU A 127     -15.301 -26.208  34.561  1.00  2.750          C  
ATOM   2105  CG  GLU A 127     -16.834 -26.311  34.764  1.00  2.750          C  
ATOM   2106  CD  GLU A 127     -17.228 -26.103  36.187  1.00  2.750          C  
ATOM   2107  OE1 GLU A 127     -16.417 -25.578  36.911  1.00  2.750          O  
ATOM   2108  OE2 GLU A 127     -18.336 -26.443  36.560  1.00  2.750          O  
ATOM   2109  H   GLU A 127     -15.530 -24.223  36.158  1.00  2.300          H  
ATOM   2110  HA  GLU A 127     -13.666 -24.907  34.096  1.00  2.380          H  
ATOM   2111 1HB  GLU A 127     -15.036 -26.874  33.739  1.00  3.300          H  
ATOM   2112 2HB  GLU A 127     -14.825 -26.601  35.460  1.00  3.300          H  
ATOM   2113 1HG  GLU A 127     -17.342 -25.584  34.144  1.00  3.300          H  
ATOM   2114 2HG  GLU A 127     -17.158 -27.300  34.447  1.00  3.300          H  
ATOM   2115  N   THR A 128     -16.160 -23.172  33.134  1.00  1.920          N  
ATOM   2116  CA  THR A 128     -16.809 -22.561  31.990  1.00  1.930          C  
ATOM   2117  C   THR A 128     -16.019 -21.358  31.475  1.00  1.800          C  
ATOM   2118  O   THR A 128     -16.386 -20.785  30.449  1.00  1.790          O  
ATOM   2119  CB  THR A 128     -18.245 -22.095  32.328  1.00  2.700          C  
ATOM   2120  OG1 THR A 128     -18.217 -21.048  33.318  1.00  2.700          O  
ATOM   2121  CG2 THR A 128     -19.084 -23.252  32.859  1.00  2.700          C  
ATOM   2122  H   THR A 128     -16.310 -22.766  34.058  1.00  2.300          H  
ATOM   2123  HA  THR A 128     -16.864 -23.296  31.189  1.00  2.320          H  
ATOM   2124  HB  THR A 128     -18.710 -21.708  31.423  1.00  3.240          H  
ATOM   2125  HG1 THR A 128     -17.839 -21.380  34.154  1.00  3.240          H  
ATOM   2126 1HG2 THR A 128     -20.093 -22.902  33.077  1.00  3.240          H  
ATOM   2127 2HG2 THR A 128     -19.126 -24.043  32.114  1.00  3.240          H  
ATOM   2128 3HG2 THR A 128     -18.633 -23.635  33.765  1.00  3.240          H  
ATOM   2129  N   ILE A 129     -14.936 -20.981  32.171  1.00  1.750          N  
ATOM   2130  CA  ILE A 129     -14.160 -19.790  31.830  1.00  1.670          C  
ATOM   2131  C   ILE A 129     -12.926 -20.195  31.036  1.00  1.640          C  
ATOM   2132  O   ILE A 129     -12.178 -21.074  31.447  1.00  1.690          O  
ATOM   2133  CB  ILE A 129     -13.739 -19.025  33.119  1.00  2.370          C  
ATOM   2134  CG1 ILE A 129     -15.010 -18.599  33.915  1.00  2.370          C  
ATOM   2135  CG2 ILE A 129     -12.857 -17.772  32.757  1.00  2.370          C  
ATOM   2136  CD1 ILE A 129     -14.731 -18.051  35.329  1.00  2.370          C  
ATOM   2137  H   ILE A 129     -14.631 -21.537  32.976  1.00  2.100          H  
ATOM   2138  HA  ILE A 129     -14.762 -19.131  31.207  1.00  2.000          H  
ATOM   2139  HB  ILE A 129     -13.179 -19.703  33.761  1.00  2.840          H  
ATOM   2140 1HG1 ILE A 129     -15.545 -17.861  33.343  1.00  2.840          H  
ATOM   2141 2HG1 ILE A 129     -15.654 -19.476  34.023  1.00  2.840          H  
ATOM   2142 1HG2 ILE A 129     -12.549 -17.250  33.652  1.00  2.840          H  
ATOM   2143 2HG2 ILE A 129     -11.970 -18.085  32.228  1.00  2.840          H  
ATOM   2144 3HG2 ILE A 129     -13.427 -17.089  32.120  1.00  2.840          H  
ATOM   2145 1HD1 ILE A 129     -15.680 -17.802  35.807  1.00  2.840          H  
ATOM   2146 2HD1 ILE A 129     -14.214 -18.793  35.921  1.00  2.840          H  
ATOM   2147 3HD1 ILE A 129     -14.118 -17.164  35.282  1.00  2.840          H  
ATOM   2148  N   ASP A 130     -12.718 -19.575  29.879  1.00  1.580          N  
ATOM   2149  CA  ASP A 130     -11.575 -19.921  29.049  1.00  1.580          C  
ATOM   2150  C   ASP A 130     -10.364 -19.082  29.423  1.00  1.540          C  
ATOM   2151  O   ASP A 130      -9.237 -19.584  29.431  1.00  1.570          O  
ATOM   2152  CB  ASP A 130     -11.921 -19.683  27.585  1.00  2.210          C  
ATOM   2153  CG  ASP A 130     -13.015 -20.596  27.070  1.00  2.210          C  
ATOM   2154  OD1 ASP A 130     -12.795 -21.785  26.975  1.00  2.210          O  
ATOM   2155  OD2 ASP A 130     -14.091 -20.092  26.787  1.00  2.210          O  
ATOM   2156  H   ASP A 130     -13.351 -18.832  29.578  1.00  1.900          H  
ATOM   2157  HA  ASP A 130     -11.333 -20.974  29.200  1.00  1.900          H  
ATOM   2158 1HB  ASP A 130     -12.256 -18.654  27.483  1.00  2.650          H  
ATOM   2159 2HB  ASP A 130     -11.031 -19.802  26.968  1.00  2.650          H  
ATOM   2160  N   LEU A 131     -10.612 -17.818  29.763  1.00  1.480          N  
ATOM   2161  CA  LEU A 131      -9.547 -16.882  30.118  1.00  1.440          C  
ATOM   2162  C   LEU A 131      -9.850 -16.065  31.370  1.00  1.440          C  
ATOM   2163  O   LEU A 131     -10.820 -15.302  31.408  1.00  1.430          O  
ATOM   2164  CB  LEU A 131      -9.303 -15.966  28.907  1.00  2.030          C  
ATOM   2165  CG  LEU A 131      -8.309 -14.796  29.043  1.00  2.030          C  
ATOM   2166  CD1 LEU A 131      -6.890 -15.314  29.361  1.00  2.030          C  
ATOM   2167  CD2 LEU A 131      -8.315 -14.017  27.701  1.00  2.030          C  
ATOM   2168  H   LEU A 131     -11.578 -17.485  29.696  1.00  1.780          H  
ATOM   2169  HA  LEU A 131      -8.647 -17.461  30.313  1.00  1.730          H  
ATOM   2170 1HB  LEU A 131      -8.949 -16.589  28.110  1.00  2.440          H  
ATOM   2171 2HB  LEU A 131     -10.263 -15.553  28.600  1.00  2.440          H  
ATOM   2172  HG  LEU A 131      -8.627 -14.141  29.844  1.00  2.440          H  
ATOM   2173 1HD1 LEU A 131      -6.213 -14.470  29.443  1.00  2.440          H  
ATOM   2174 2HD1 LEU A 131      -6.889 -15.858  30.305  1.00  2.440          H  
ATOM   2175 3HD1 LEU A 131      -6.553 -15.972  28.565  1.00  2.440          H  
ATOM   2176 1HD2 LEU A 131      -7.635 -13.177  27.744  1.00  2.440          H  
ATOM   2177 2HD2 LEU A 131      -8.004 -14.675  26.907  1.00  2.440          H  
ATOM   2178 3HD2 LEU A 131      -9.323 -13.655  27.496  1.00  2.440          H  
ATOM   2179  N   LEU A 132      -9.010 -16.208  32.392  1.00  1.480          N  
ATOM   2180  CA  LEU A 132      -9.211 -15.477  33.634  1.00  1.500          C  
ATOM   2181  C   LEU A 132      -8.137 -14.395  33.768  1.00  1.490          C  
ATOM   2182  O   LEU A 132      -6.938 -14.711  33.751  1.00  1.540          O  
ATOM   2183  CB  LEU A 132      -9.063 -16.430  34.822  1.00  2.090          C  
ATOM   2184  CG  LEU A 132      -9.295 -15.856  36.215  1.00  2.090          C  
ATOM   2185  CD1 LEU A 132     -10.780 -15.540  36.398  1.00  2.090          C  
ATOM   2186  CD2 LEU A 132      -8.789 -16.801  37.221  1.00  2.090          C  
ATOM   2187  H   LEU A 132      -8.209 -16.844  32.321  1.00  1.780          H  
ATOM   2188  HA  LEU A 132     -10.193 -15.009  33.621  1.00  1.800          H  
ATOM   2189 1HB  LEU A 132      -9.779 -17.226  34.692  1.00  2.510          H  
ATOM   2190 2HB  LEU A 132      -8.064 -16.858  34.793  1.00  2.510          H  
ATOM   2191  HG  LEU A 132      -8.753 -14.927  36.323  1.00  2.510          H  
ATOM   2192 1HD1 LEU A 132     -10.918 -15.153  37.379  1.00  2.510          H  
ATOM   2193 2HD1 LEU A 132     -11.121 -14.812  35.667  1.00  2.510          H  
ATOM   2194 3HD1 LEU A 132     -11.364 -16.455  36.295  1.00  2.510          H  
ATOM   2195 1HD2 LEU A 132      -8.925 -16.374  38.195  1.00  2.510          H  
ATOM   2196 2HD2 LEU A 132      -9.317 -17.751  37.148  1.00  2.510          H  
ATOM   2197 3HD2 LEU A 132      -7.750 -16.947  37.046  1.00  2.510          H  
ATOM   2198  N   ILE A 133      -8.547 -13.130  33.930  1.00  1.450          N  
ATOM   2199  CA  ILE A 133      -7.564 -12.052  34.049  1.00  1.450          C  
ATOM   2200  C   ILE A 133      -7.590 -11.276  35.371  1.00  1.480          C  
ATOM   2201  O   ILE A 133      -8.625 -10.763  35.808  1.00  1.480          O  
ATOM   2202  CB  ILE A 133      -7.579 -11.114  32.829  1.00  2.030          C  
ATOM   2203  CG1 ILE A 133      -7.174 -11.961  31.580  1.00  2.030          C  
ATOM   2204  CG2 ILE A 133      -6.649  -9.879  33.046  1.00  2.030          C  
ATOM   2205  CD1 ILE A 133      -7.193 -11.271  30.221  1.00  2.030          C  
ATOM   2206  H   ILE A 133      -9.553 -12.931  33.951  1.00  1.740          H  
ATOM   2207  HA  ILE A 133      -6.614 -12.525  33.988  1.00  1.740          H  
ATOM   2208  HB  ILE A 133      -8.572 -10.810  32.672  1.00  2.440          H  
ATOM   2209 1HG1 ILE A 133      -6.208 -12.348  31.772  1.00  2.440          H  
ATOM   2210 2HG1 ILE A 133      -7.850 -12.796  31.513  1.00  2.440          H  
ATOM   2211 1HG2 ILE A 133      -6.684  -9.231  32.179  1.00  2.440          H  
ATOM   2212 2HG2 ILE A 133      -6.979  -9.306  33.917  1.00  2.440          H  
ATOM   2213 3HG2 ILE A 133      -5.625 -10.217  33.208  1.00  2.440          H  
ATOM   2214 1HD1 ILE A 133      -6.887 -11.977  29.471  1.00  2.440          H  
ATOM   2215 2HD1 ILE A 133      -8.179 -10.932  29.993  1.00  2.440          H  
ATOM   2216 3HD1 ILE A 133      -6.507 -10.436  30.207  1.00  2.440          H  
ATOM   2217  N   LEU A 134      -6.405 -11.198  35.999  1.00  1.520          N  
ATOM   2218  CA  LEU A 134      -6.234 -10.540  37.303  1.00  1.570          C  
ATOM   2219  C   LEU A 134      -5.543  -9.173  37.277  1.00  1.580          C  
ATOM   2220  O   LEU A 134      -4.317  -9.066  37.112  1.00  1.590          O  
ATOM   2221  CB  LEU A 134      -5.423 -11.444  38.227  1.00  2.180          C  
ATOM   2222  CG  LEU A 134      -6.145 -12.605  38.893  1.00  2.180          C  
ATOM   2223  CD1 LEU A 134      -6.443 -13.754  37.888  1.00  2.180          C  
ATOM   2224  CD2 LEU A 134      -5.281 -13.061  40.015  1.00  2.180          C  
ATOM   2225  H   LEU A 134      -5.612 -11.668  35.542  1.00  1.820          H  
ATOM   2226  HA  LEU A 134      -7.224 -10.390  37.737  1.00  1.880          H  
ATOM   2227 1HB  LEU A 134      -4.610 -11.869  37.656  1.00  2.610          H  
ATOM   2228 2HB  LEU A 134      -5.002 -10.820  39.012  1.00  2.610          H  
ATOM   2229  HG  LEU A 134      -7.073 -12.272  39.272  1.00  2.610          H  
ATOM   2230 1HD1 LEU A 134      -6.956 -14.549  38.409  1.00  2.610          H  
ATOM   2231 2HD1 LEU A 134      -7.077 -13.419  37.096  1.00  2.610          H  
ATOM   2232 3HD1 LEU A 134      -5.512 -14.132  37.465  1.00  2.610          H  
ATOM   2233 1HD2 LEU A 134      -5.756 -13.874  40.548  1.00  2.610          H  
ATOM   2234 2HD2 LEU A 134      -4.350 -13.389  39.587  1.00  2.610          H  
ATOM   2235 3HD2 LEU A 134      -5.099 -12.238  40.706  1.00  2.610          H  
ATOM   2236  N   ASP A 135      -6.351  -8.133  37.499  1.00  1.610          N  
ATOM   2237  CA  ASP A 135      -5.944  -6.730  37.461  1.00  1.650          C  
ATOM   2238  C   ASP A 135      -5.325  -6.304  38.796  1.00  1.740          C  
ATOM   2239  O   ASP A 135      -5.980  -6.355  39.832  1.00  2.090          O  
ATOM   2240  CB  ASP A 135      -7.128  -5.828  37.119  1.00  2.290          C  
ATOM   2241  CG  ASP A 135      -6.715  -4.385  36.864  1.00  2.290          C  
ATOM   2242  OD1 ASP A 135      -5.546  -4.105  37.008  1.00  2.290          O  
ATOM   2243  OD2 ASP A 135      -7.541  -3.569  36.533  1.00  2.290          O  
ATOM   2244  H   ASP A 135      -7.349  -8.316  37.674  1.00  1.930          H  
ATOM   2245  HA  ASP A 135      -5.198  -6.606  36.693  1.00  1.980          H  
ATOM   2246 1HB  ASP A 135      -7.652  -6.224  36.249  1.00  2.750          H  
ATOM   2247 2HB  ASP A 135      -7.811  -5.846  37.937  1.00  2.750          H  
ATOM   2248  N   GLU A 136      -4.047  -5.948  38.800  1.00  1.700          N  
ATOM   2249  CA  GLU A 136      -3.342  -5.614  40.043  1.00  1.770          C  
ATOM   2250  C   GLU A 136      -3.267  -6.830  40.968  1.00  1.820          C  
ATOM   2251  O   GLU A 136      -3.740  -6.832  42.106  1.00  1.930          O  
ATOM   2252  CB  GLU A 136      -3.992  -4.413  40.786  1.00  2.450          C  
ATOM   2253  CG  GLU A 136      -4.021  -3.083  40.009  1.00  2.450          C  
ATOM   2254  CD  GLU A 136      -4.490  -1.809  40.807  1.00  2.450          C  
ATOM   2255  OE1 GLU A 136      -4.827  -1.876  41.983  1.00  2.450          O  
ATOM   2256  OE2 GLU A 136      -4.492  -0.763  40.195  1.00  2.450          O  
ATOM   2257  H   GLU A 136      -3.563  -5.915  37.910  1.00  2.040          H  
ATOM   2258  HA  GLU A 136      -2.317  -5.335  39.789  1.00  2.120          H  
ATOM   2259 1HB  GLU A 136      -4.988  -4.646  41.053  1.00  2.940          H  
ATOM   2260 2HB  GLU A 136      -3.473  -4.251  41.704  1.00  2.940          H  
ATOM   2261 1HG  GLU A 136      -3.028  -2.896  39.608  1.00  2.940          H  
ATOM   2262 2HG  GLU A 136      -4.692  -3.216  39.167  1.00  2.940          H  
ATOM   2263  N   CYS A 137      -2.600  -7.871  40.483  1.00  1.760          N  
ATOM   2264  CA  CYS A 137      -2.459  -9.133  41.206  1.00  1.830          C  
ATOM   2265  C   CYS A 137      -1.569  -8.984  42.443  1.00  1.900          C  
ATOM   2266  O   CYS A 137      -1.425  -9.916  43.224  1.00  1.910          O  
ATOM   2267  CB  CYS A 137      -1.918 -10.251  40.309  1.00  2.530          C  
ATOM   2268  SG  CYS A 137      -0.205 -10.067  39.812  1.00  2.530          S  
ATOM   2269  H   CYS A 137      -2.196  -7.770  39.552  1.00  2.110          H  
ATOM   2270  HA  CYS A 137      -3.454  -9.439  41.535  1.00  2.200          H  
ATOM   2271 1HB  CYS A 137      -2.025 -11.203  40.820  1.00  3.040          H  
ATOM   2272 2HB  CYS A 137      -2.519 -10.297  39.399  1.00  3.040          H  
ATOM   2273  HG  CYS A 137      -0.416  -8.934  39.106  1.00  3.040          H  
ATOM   2274  N   HIS A 138      -0.998  -7.798  42.667  1.00  1.960          N  
ATOM   2275  CA  HIS A 138      -0.219  -7.543  43.865  1.00  2.070          C  
ATOM   2276  C   HIS A 138      -1.088  -7.494  45.106  1.00  2.150          C  
ATOM   2277  O   HIS A 138      -0.589  -7.499  46.232  1.00  2.240          O  
ATOM   2278  CB  HIS A 138       0.616  -6.255  43.772  1.00  2.850          C  
ATOM   2279  CG  HIS A 138      -0.102  -4.978  43.571  1.00  2.850          C  
ATOM   2280  ND1 HIS A 138      -0.515  -4.554  42.330  1.00  2.850          N  
ATOM   2281  CD2 HIS A 138      -0.475  -4.013  44.444  1.00  2.850          C  
ATOM   2282  CE1 HIS A 138      -1.094  -3.367  42.451  1.00  2.850          C  
ATOM   2283  NE2 HIS A 138      -1.085  -3.024  43.717  1.00  2.850          N  
ATOM   2284  H   HIS A 138      -1.121  -7.049  41.998  1.00  2.350          H  
ATOM   2285  HA  HIS A 138       0.459  -8.373  44.015  1.00  2.480          H  
ATOM   2286 1HB  HIS A 138       1.212  -6.154  44.678  1.00  3.420          H  
ATOM   2287 2HB  HIS A 138       1.303  -6.347  42.946  1.00  3.420          H  
ATOM   2288  HD2 HIS A 138      -0.311  -4.018  45.523  1.00  3.420          H  
ATOM   2289  HE1 HIS A 138      -1.514  -2.773  41.642  1.00  3.420          H  
ATOM   2290  HE2 HIS A 138      -1.466  -2.166  44.095  1.00  3.420          H  
ATOM   2291  N   HIS A 139      -2.399  -7.512  44.919  1.00  2.220          N  
ATOM   2292  CA  HIS A 139      -3.290  -7.539  46.052  1.00  2.360          C  
ATOM   2293  C   HIS A 139      -3.571  -8.997  46.439  1.00  2.200          C  
ATOM   2294  O   HIS A 139      -4.228  -9.263  47.443  1.00  2.150          O  
ATOM   2295  CB  HIS A 139      -4.616  -6.865  45.717  1.00  3.250          C  
ATOM   2296  CG  HIS A 139      -4.543  -5.428  45.365  1.00  3.250          C  
ATOM   2297  ND1 HIS A 139      -4.158  -4.434  46.246  1.00  3.250          N  
ATOM   2298  CD2 HIS A 139      -4.841  -4.817  44.212  1.00  3.250          C  
ATOM   2299  CE1 HIS A 139      -4.207  -3.266  45.617  1.00  3.250          C  
ATOM   2300  NE2 HIS A 139      -4.620  -3.483  44.378  1.00  3.250          N  
ATOM   2301  H   HIS A 139      -2.786  -7.459  43.970  1.00  2.660          H  
ATOM   2302  HA  HIS A 139      -2.838  -7.034  46.904  1.00  2.830          H  
ATOM   2303 1HB  HIS A 139      -5.018  -7.356  44.855  1.00  3.900          H  
ATOM   2304 2HB  HIS A 139      -5.311  -6.994  46.533  1.00  3.900          H  
ATOM   2305  HD2 HIS A 139      -5.193  -5.300  43.308  1.00  3.900          H  
ATOM   2306  HE1 HIS A 139      -3.954  -2.297  46.044  1.00  3.900          H  
ATOM   2307  HE2 HIS A 139      -4.762  -2.783  43.620  1.00  3.900          H  
ATOM   2308  N   ALA A 140      -3.029  -9.974  45.685  1.00  2.180          N  
ATOM   2309  CA  ALA A 140      -3.270 -11.401  45.941  1.00  2.100          C  
ATOM   2310  C   ALA A 140      -2.392 -11.921  47.066  1.00  2.110          C  
ATOM   2311  O   ALA A 140      -1.576 -12.830  46.881  1.00  2.160          O  
ATOM   2312  CB  ALA A 140      -2.989 -12.206  44.676  1.00  2.970          C  
ATOM   2313  H   ALA A 140      -2.444  -9.736  44.883  1.00  2.620          H  
ATOM   2314  HA  ALA A 140      -4.304 -11.523  46.243  1.00  2.520          H  
ATOM   2315 1HB  ALA A 140      -3.192 -13.259  44.861  1.00  3.570          H  
ATOM   2316 2HB  ALA A 140      -3.605 -11.853  43.860  1.00  3.570          H  
ATOM   2317 3HB  ALA A 140      -1.942 -12.081  44.402  1.00  3.570          H  
ATOM   2318  N   VAL A 141      -2.602 -11.357  48.241  1.00  2.110          N  
ATOM   2319  CA  VAL A 141      -1.835 -11.664  49.430  1.00  2.190          C  
ATOM   2320  C   VAL A 141      -2.741 -11.931  50.619  1.00  2.180          C  
ATOM   2321  O   VAL A 141      -3.921 -11.562  50.599  1.00  2.160          O  
ATOM   2322  CB  VAL A 141      -0.880 -10.494  49.746  1.00  3.030          C  
ATOM   2323  CG1 VAL A 141       0.089 -10.267  48.566  1.00  3.030          C  
ATOM   2324  CG2 VAL A 141      -1.690  -9.217  50.020  1.00  3.030          C  
ATOM   2325  H   VAL A 141      -3.341 -10.652  48.266  1.00  2.530          H  
ATOM   2326  HA  VAL A 141      -1.242 -12.558  49.237  1.00  2.630          H  
ATOM   2327  HB  VAL A 141      -0.289 -10.748  50.620  1.00  3.640          H  
ATOM   2328 1HG1 VAL A 141       0.769  -9.451  48.810  1.00  3.640          H  
ATOM   2329 2HG1 VAL A 141       0.660 -11.175  48.382  1.00  3.640          H  
ATOM   2330 3HG1 VAL A 141      -0.465 -10.001  47.666  1.00  3.640          H  
ATOM   2331 1HG2 VAL A 141      -1.007  -8.402  50.250  1.00  3.640          H  
ATOM   2332 2HG2 VAL A 141      -2.270  -8.956  49.141  1.00  3.640          H  
ATOM   2333 3HG2 VAL A 141      -2.364  -9.366  50.862  1.00  3.640          H  
ATOM   2334  N   LYS A 142      -2.170 -12.515  51.670  1.00  2.240          N  
ATOM   2335  CA  LYS A 142      -2.882 -12.736  52.921  1.00  2.290          C  
ATOM   2336  C   LYS A 142      -4.236 -13.412  52.673  1.00  2.250          C  
ATOM   2337  O   LYS A 142      -4.285 -14.520  52.135  1.00  2.390          O  
ATOM   2338  CB  LYS A 142      -3.042 -11.393  53.643  1.00  3.190          C  
ATOM   2339  CG  LYS A 142      -1.715 -10.708  53.962  1.00  3.190          C  
ATOM   2340  CD  LYS A 142      -1.924  -9.408  54.729  1.00  3.190          C  
ATOM   2341  CE  LYS A 142      -0.598  -8.702  55.009  1.00  3.190          C  
ATOM   2342  NZ  LYS A 142      -0.795  -7.410  55.738  1.00  3.190          N  
ATOM   2343  H   LYS A 142      -1.205 -12.806  51.599  1.00  2.690          H  
ATOM   2344  HA  LYS A 142      -2.289 -13.402  53.549  1.00  2.750          H  
ATOM   2345 1HB  LYS A 142      -3.629 -10.705  53.033  1.00  3.820          H  
ATOM   2346 2HB  LYS A 142      -3.566 -11.544  54.587  1.00  3.820          H  
ATOM   2347 1HG  LYS A 142      -1.096 -11.379  54.555  1.00  3.820          H  
ATOM   2348 2HG  LYS A 142      -1.192 -10.486  53.035  1.00  3.820          H  
ATOM   2349 1HD  LYS A 142      -2.563  -8.743  54.144  1.00  3.820          H  
ATOM   2350 2HD  LYS A 142      -2.419  -9.620  55.676  1.00  3.820          H  
ATOM   2351 1HE  LYS A 142       0.032  -9.355  55.610  1.00  3.820          H  
ATOM   2352 2HE  LYS A 142      -0.096  -8.501  54.061  1.00  3.820          H  
ATOM   2353 1HZ  LYS A 142       0.103  -6.976  55.903  1.00  3.820          H  
ATOM   2354 2HZ  LYS A 142      -1.370  -6.790  55.183  1.00  3.820          H  
ATOM   2355 3HZ  LYS A 142      -1.249  -7.586  56.623  1.00  3.820          H  
ATOM   2356  N   LYS A 143      -5.327 -12.753  53.085  1.00  2.260          N  
ATOM   2357  CA  LYS A 143      -6.677 -13.287  52.936  1.00  2.240          C  
ATOM   2358  C   LYS A 143      -7.524 -12.411  52.025  1.00  2.150          C  
ATOM   2359  O   LYS A 143      -8.744 -12.329  52.185  1.00  2.150          O  
ATOM   2360  CB  LYS A 143      -7.352 -13.452  54.299  1.00  3.140          C  
ATOM   2361  CG  LYS A 143      -6.631 -14.404  55.271  1.00  3.140          C  
ATOM   2362  CD  LYS A 143      -6.630 -15.863  54.772  1.00  3.140          C  
ATOM   2363  CE  LYS A 143      -6.007 -16.801  55.803  1.00  3.140          C  
ATOM   2364  NZ  LYS A 143      -5.973 -18.221  55.326  1.00  3.140          N  
ATOM   2365  H   LYS A 143      -5.228 -11.845  53.510  1.00  2.710          H  
ATOM   2366  HA  LYS A 143      -6.615 -14.259  52.450  1.00  2.690          H  
ATOM   2367 1HB  LYS A 143      -7.432 -12.479  54.783  1.00  3.770          H  
ATOM   2368 2HB  LYS A 143      -8.366 -13.829  54.157  1.00  3.770          H  
ATOM   2369 1HG  LYS A 143      -5.600 -14.076  55.395  1.00  3.770          H  
ATOM   2370 2HG  LYS A 143      -7.124 -14.362  56.240  1.00  3.770          H  
ATOM   2371 1HD  LYS A 143      -7.651 -16.182  54.558  1.00  3.770          H  
ATOM   2372 2HD  LYS A 143      -6.042 -15.944  53.859  1.00  3.770          H  
ATOM   2373 1HE  LYS A 143      -4.989 -16.474  56.007  1.00  3.770          H  
ATOM   2374 2HE  LYS A 143      -6.586 -16.753  56.725  1.00  3.770          H  
ATOM   2375 1HZ  LYS A 143      -5.552 -18.805  56.036  1.00  3.770          H  
ATOM   2376 2HZ  LYS A 143      -6.914 -18.542  55.144  1.00  3.770          H  
ATOM   2377 3HZ  LYS A 143      -5.427 -18.278  54.477  1.00  3.770          H  
ATOM   2378  N   HIS A 144      -6.864 -11.667  51.143  1.00  2.100          N  
ATOM   2379  CA  HIS A 144      -7.543 -10.819  50.181  1.00  2.050          C  
ATOM   2380  C   HIS A 144      -8.288 -11.727  49.199  1.00  2.000          C  
ATOM   2381  O   HIS A 144      -7.721 -12.747  48.781  1.00  1.990          O  
ATOM   2382  CB  HIS A 144      -6.531  -9.955  49.406  1.00  2.890          C  
ATOM   2383  CG  HIS A 144      -7.159  -8.882  48.538  1.00  2.890          C  
ATOM   2384  ND1 HIS A 144      -7.793  -9.158  47.329  1.00  2.890          N  
ATOM   2385  CD2 HIS A 144      -7.262  -7.545  48.717  1.00  2.890          C  
ATOM   2386  CE1 HIS A 144      -8.259  -8.027  46.817  1.00  2.890          C  
ATOM   2387  NE2 HIS A 144      -7.947  -7.040  47.636  1.00  2.890          N  
ATOM   2388  H   HIS A 144      -5.839 -11.736  51.091  1.00  2.520          H  
ATOM   2389  HA  HIS A 144      -8.220 -10.158  50.703  1.00  2.460          H  
ATOM   2390 1HB  HIS A 144      -5.846  -9.474  50.107  1.00  3.470          H  
ATOM   2391 2HB  HIS A 144      -5.926 -10.603  48.770  1.00  3.470          H  
ATOM   2392  HD2 HIS A 144      -6.876  -6.974  49.561  1.00  3.470          H  
ATOM   2393  HE1 HIS A 144      -8.804  -7.927  45.879  1.00  3.470          H  
ATOM   2394  HE2 HIS A 144      -8.171  -6.062  47.502  1.00  3.470          H  
ATOM   2395  N   PRO A 145      -9.513 -11.380  48.754  1.00  1.990          N  
ATOM   2396  CA  PRO A 145     -10.274 -12.122  47.768  1.00  1.960          C  
ATOM   2397  C   PRO A 145      -9.445 -12.552  46.564  1.00  1.900          C  
ATOM   2398  O   PRO A 145      -9.616 -13.663  46.083  1.00  1.910          O  
ATOM   2399  CB  PRO A 145     -11.345 -11.109  47.402  1.00  2.940          C  
ATOM   2400  CG  PRO A 145     -11.585 -10.352  48.688  1.00  2.940          C  
ATOM   2401  CD  PRO A 145     -10.244 -10.226  49.336  1.00  2.940          C  
ATOM   2402  HA  PRO A 145     -10.740 -12.980  48.240  1.00  2.350          H  
ATOM   2403 1HB  PRO A 145     -10.985 -10.457  46.607  1.00  3.530          H  
ATOM   2404 2HB  PRO A 145     -12.232 -11.623  47.023  1.00  3.530          H  
ATOM   2405 1HG  PRO A 145     -12.020  -9.369  48.461  1.00  3.530          H  
ATOM   2406 2HG  PRO A 145     -12.312 -10.883  49.321  1.00  3.530          H  
ATOM   2407 1HD  PRO A 145      -9.807  -9.266  49.091  1.00  3.530          H  
ATOM   2408 2HD  PRO A 145     -10.378 -10.357  50.426  1.00  3.530          H  
ATOM   2409  N   TYR A 146      -8.483 -11.774  46.098  1.00  1.860          N  
ATOM   2410  CA  TYR A 146      -7.720 -12.288  44.966  1.00  1.840          C  
ATOM   2411  C   TYR A 146      -7.095 -13.666  45.181  1.00  1.880          C  
ATOM   2412  O   TYR A 146      -7.092 -14.498  44.259  1.00  1.910          O  
ATOM   2413  CB  TYR A 146      -6.609 -11.355  44.552  1.00  2.580          C  
ATOM   2414  CG  TYR A 146      -6.935 -10.416  43.504  1.00  2.580          C  
ATOM   2415  CD1 TYR A 146      -6.935  -9.068  43.709  1.00  2.580          C  
ATOM   2416  CD2 TYR A 146      -7.212 -10.929  42.285  1.00  2.580          C  
ATOM   2417  CE1 TYR A 146      -7.214  -8.228  42.659  1.00  2.580          C  
ATOM   2418  CE2 TYR A 146      -7.484 -10.114  41.274  1.00  2.580          C  
ATOM   2419  CZ  TYR A 146      -7.485  -8.797  41.435  1.00  2.580          C  
ATOM   2420  OH  TYR A 146      -7.775  -8.060  40.374  1.00  2.580          O  
ATOM   2421  H   TYR A 146      -8.278 -10.845  46.483  1.00  2.230          H  
ATOM   2422  HA  TYR A 146      -8.413 -12.381  44.130  1.00  2.210          H  
ATOM   2423 1HB  TYR A 146      -6.291 -10.781  45.419  1.00  3.100          H  
ATOM   2424 2HB  TYR A 146      -5.784 -11.944  44.219  1.00  3.100          H  
ATOM   2425  HD1 TYR A 146      -6.711  -8.677  44.681  1.00  3.100          H  
ATOM   2426  HD2 TYR A 146      -7.207 -12.010  42.128  1.00  3.100          H  
ATOM   2427  HE1 TYR A 146      -7.217  -7.146  42.789  1.00  3.100          H  
ATOM   2428  HE2 TYR A 146      -7.699 -10.509  40.307  1.00  3.100          H  
ATOM   2429  HH  TYR A 146      -7.281  -7.236  40.398  1.00  3.100          H  
ATOM   2430  N   SER A 147      -6.507 -13.903  46.361  1.00  1.900          N  
ATOM   2431  CA  SER A 147      -5.846 -15.175  46.579  1.00  1.960          C  
ATOM   2432  C   SER A 147      -6.878 -16.210  46.957  1.00  1.990          C  
ATOM   2433  O   SER A 147      -6.711 -17.400  46.668  1.00  2.020          O  
ATOM   2434  CB  SER A 147      -4.821 -15.076  47.691  1.00  2.720          C  
ATOM   2435  OG  SER A 147      -5.451 -14.877  48.921  1.00  2.720          O  
ATOM   2436  H   SER A 147      -6.585 -13.229  47.125  1.00  2.280          H  
ATOM   2437  HA  SER A 147      -5.352 -15.485  45.658  1.00  2.350          H  
ATOM   2438 1HB  SER A 147      -4.227 -15.986  47.725  1.00  3.260          H  
ATOM   2439 2HB  SER A 147      -4.143 -14.251  47.490  1.00  3.260          H  
ATOM   2440  HG  SER A 147      -4.756 -14.904  49.598  1.00  3.260          H  
ATOM   2441  N   LEU A 148      -7.980 -15.759  47.557  1.00  2.000          N  
ATOM   2442  CA  LEU A 148      -9.011 -16.691  47.972  1.00  2.050          C  
ATOM   2443  C   LEU A 148      -9.724 -17.282  46.752  1.00  2.000          C  
ATOM   2444  O   LEU A 148     -10.036 -18.483  46.733  1.00  2.030          O  
ATOM   2445  CB  LEU A 148     -10.024 -15.991  48.869  1.00  2.850          C  
ATOM   2446  CG  LEU A 148      -9.517 -15.455  50.244  1.00  2.850          C  
ATOM   2447  CD1 LEU A 148     -10.637 -14.673  50.890  1.00  2.850          C  
ATOM   2448  CD2 LEU A 148      -9.061 -16.585  51.150  1.00  2.850          C  
ATOM   2449  H   LEU A 148      -8.029 -14.763  47.804  1.00  2.400          H  
ATOM   2450  HA  LEU A 148      -8.544 -17.510  48.509  1.00  2.460          H  
ATOM   2451 1HB  LEU A 148     -10.454 -15.177  48.320  1.00  3.420          H  
ATOM   2452 2HB  LEU A 148     -10.800 -16.702  49.087  1.00  3.420          H  
ATOM   2453  HG  LEU A 148      -8.678 -14.774  50.085  1.00  3.420          H  
ATOM   2454 1HD1 LEU A 148     -10.294 -14.277  51.843  1.00  3.420          H  
ATOM   2455 2HD1 LEU A 148     -10.933 -13.854  50.264  1.00  3.420          H  
ATOM   2456 3HD1 LEU A 148     -11.491 -15.327  51.058  1.00  3.420          H  
ATOM   2457 1HD2 LEU A 148      -8.722 -16.160  52.096  1.00  3.420          H  
ATOM   2458 2HD2 LEU A 148      -9.890 -17.268  51.331  1.00  3.420          H  
ATOM   2459 3HD2 LEU A 148      -8.238 -17.124  50.692  1.00  3.420          H  
ATOM   2460  N   VAL A 149      -9.952 -16.449  45.724  1.00  1.940          N  
ATOM   2461  CA  VAL A 149     -10.640 -16.937  44.539  1.00  1.910          C  
ATOM   2462  C   VAL A 149      -9.693 -17.808  43.737  1.00  1.890          C  
ATOM   2463  O   VAL A 149     -10.104 -18.871  43.275  1.00  1.900          O  
ATOM   2464  CB  VAL A 149     -11.244 -15.792  43.648  1.00  2.690          C  
ATOM   2465  CG1 VAL A 149     -12.181 -14.934  44.465  1.00  2.690          C  
ATOM   2466  CG2 VAL A 149     -10.190 -14.916  43.027  1.00  2.690          C  
ATOM   2467  H   VAL A 149      -9.690 -15.467  45.820  1.00  2.330          H  
ATOM   2468  HA  VAL A 149     -11.466 -17.559  44.869  1.00  2.290          H  
ATOM   2469  HB  VAL A 149     -11.836 -16.244  42.864  1.00  3.220          H  
ATOM   2470 1HG1 VAL A 149     -12.639 -14.168  43.834  1.00  3.220          H  
ATOM   2471 2HG1 VAL A 149     -12.923 -15.550  44.867  1.00  3.220          H  
ATOM   2472 3HG1 VAL A 149     -11.659 -14.459  45.266  1.00  3.220          H  
ATOM   2473 1HG2 VAL A 149     -10.693 -14.161  42.451  1.00  3.220          H  
ATOM   2474 2HG2 VAL A 149      -9.618 -14.448  43.791  1.00  3.220          H  
ATOM   2475 3HG2 VAL A 149      -9.529 -15.476  42.378  1.00  3.220          H  
ATOM   2476  N   MET A 150      -8.411 -17.422  43.639  1.00  1.880          N  
ATOM   2477  CA  MET A 150      -7.475 -18.231  42.890  1.00  1.890          C  
ATOM   2478  C   MET A 150      -7.290 -19.590  43.527  1.00  1.940          C  
ATOM   2479  O   MET A 150      -7.163 -20.591  42.811  1.00  1.940          O  
ATOM   2480  CB  MET A 150      -6.145 -17.528  42.755  1.00  2.640          C  
ATOM   2481  CG  MET A 150      -5.168 -18.248  41.843  1.00  2.640          C  
ATOM   2482  SD  MET A 150      -5.737 -18.418  40.134  1.00  2.640          S  
ATOM   2483  CE  MET A 150      -5.519 -16.772  39.551  1.00  2.640          C  
ATOM   2484  H   MET A 150      -8.094 -16.524  44.021  1.00  2.260          H  
ATOM   2485  HA  MET A 150      -7.880 -18.388  41.903  1.00  2.270          H  
ATOM   2486 1HB  MET A 150      -6.298 -16.513  42.408  1.00  3.170          H  
ATOM   2487 2HB  MET A 150      -5.679 -17.458  43.741  1.00  3.170          H  
ATOM   2488 1HG  MET A 150      -4.255 -17.696  41.844  1.00  3.170          H  
ATOM   2489 2HG  MET A 150      -4.951 -19.244  42.234  1.00  3.170          H  
ATOM   2490 1HE  MET A 150      -5.823 -16.712  38.524  1.00  3.170          H  
ATOM   2491 2HE  MET A 150      -6.128 -16.100  40.138  1.00  3.170          H  
ATOM   2492 3HE  MET A 150      -4.470 -16.490  39.634  1.00  3.170          H  
ATOM   2493  N   SER A 151      -7.289 -19.641  44.863  1.00  2.000          N  
ATOM   2494  CA  SER A 151      -7.135 -20.892  45.565  1.00  2.060          C  
ATOM   2495  C   SER A 151      -8.258 -21.832  45.172  1.00  2.050          C  
ATOM   2496  O   SER A 151      -7.997 -22.975  44.796  1.00  2.080          O  
ATOM   2497  CB  SER A 151      -7.128 -20.649  47.059  1.00  2.860          C  
ATOM   2498  OG  SER A 151      -6.993 -21.843  47.773  1.00  2.860          O  
ATOM   2499  H   SER A 151      -7.343 -18.781  45.415  1.00  2.400          H  
ATOM   2500  HA  SER A 151      -6.186 -21.344  45.277  1.00  2.470          H  
ATOM   2501 1HB  SER A 151      -6.309 -19.976  47.308  1.00  3.430          H  
ATOM   2502 2HB  SER A 151      -8.053 -20.151  47.348  1.00  3.430          H  
ATOM   2503  HG  SER A 151      -6.934 -21.585  48.695  1.00  3.430          H  
ATOM   2504  N   GLU A 152      -9.510 -21.349  45.178  1.00  2.020          N  
ATOM   2505  CA  GLU A 152     -10.615 -22.212  44.765  1.00  2.010          C  
ATOM   2506  C   GLU A 152     -10.536 -22.579  43.283  1.00  1.960          C  
ATOM   2507  O   GLU A 152     -10.777 -23.722  42.896  1.00  1.980          O  
ATOM   2508  CB  GLU A 152     -11.947 -21.517  45.007  1.00  2.820          C  
ATOM   2509  CG  GLU A 152     -12.332 -21.343  46.465  1.00  2.820          C  
ATOM   2510  CD  GLU A 152     -12.589 -22.645  47.158  1.00  2.820          C  
ATOM   2511  OE1 GLU A 152     -13.400 -23.400  46.682  1.00  2.820          O  
ATOM   2512  OE2 GLU A 152     -11.956 -22.892  48.152  1.00  2.820          O  
ATOM   2513  H   GLU A 152      -9.686 -20.395  45.517  1.00  2.420          H  
ATOM   2514  HA  GLU A 152     -10.576 -23.128  45.353  1.00  2.410          H  
ATOM   2515 1HB  GLU A 152     -11.885 -20.536  44.561  1.00  3.380          H  
ATOM   2516 2HB  GLU A 152     -12.742 -22.062  44.500  1.00  3.380          H  
ATOM   2517 1HG  GLU A 152     -11.523 -20.820  46.979  1.00  3.380          H  
ATOM   2518 2HG  GLU A 152     -13.223 -20.719  46.521  1.00  3.380          H  
ATOM   2519  N   PHE A 153     -10.134 -21.638  42.426  1.00  1.940          N  
ATOM   2520  CA  PHE A 153     -10.098 -21.948  41.002  1.00  1.940          C  
ATOM   2521  C   PHE A 153      -9.153 -23.118  40.742  1.00  2.000          C  
ATOM   2522  O   PHE A 153      -9.461 -24.033  39.966  1.00  2.090          O  
ATOM   2523  CB  PHE A 153      -9.623 -20.729  40.191  1.00  2.720          C  
ATOM   2524  CG  PHE A 153     -10.572 -19.507  40.170  1.00  2.720          C  
ATOM   2525  CD1 PHE A 153     -11.949 -19.608  40.275  1.00  2.720          C  
ATOM   2526  CD2 PHE A 153     -10.041 -18.235  40.063  1.00  2.720          C  
ATOM   2527  CE1 PHE A 153     -12.738 -18.481  40.268  1.00  2.720          C  
ATOM   2528  CE2 PHE A 153     -10.840 -17.119  40.063  1.00  2.720          C  
ATOM   2529  CZ  PHE A 153     -12.189 -17.240  40.163  1.00  2.720          C  
ATOM   2530  H   PHE A 153      -9.935 -20.687  42.755  1.00  2.330          H  
ATOM   2531  HA  PHE A 153     -11.083 -22.248  40.686  1.00  2.330          H  
ATOM   2532 1HB  PHE A 153      -8.663 -20.399  40.588  1.00  3.260          H  
ATOM   2533 2HB  PHE A 153      -9.451 -21.037  39.163  1.00  3.260          H  
ATOM   2534  HD1 PHE A 153     -12.416 -20.571  40.370  1.00  3.260          H  
ATOM   2535  HD2 PHE A 153      -8.964 -18.117  39.979  1.00  3.260          H  
ATOM   2536  HE1 PHE A 153     -13.797 -18.578  40.357  1.00  3.260          H  
ATOM   2537  HE2 PHE A 153     -10.393 -16.144  39.981  1.00  3.260          H  
ATOM   2538  HZ  PHE A 153     -12.823 -16.353  40.164  1.00  3.260          H  
ATOM   2539  N   TYR A 154      -7.989 -23.081  41.391  1.00  2.010          N  
ATOM   2540  CA  TYR A 154      -7.015 -24.150  41.282  1.00  2.140          C  
ATOM   2541  C   TYR A 154      -7.476 -25.432  41.998  1.00  2.210          C  
ATOM   2542  O   TYR A 154      -7.473 -26.520  41.429  1.00  2.350          O  
ATOM   2543  CB  TYR A 154      -5.657 -23.691  41.816  1.00  2.940          C  
ATOM   2544  CG  TYR A 154      -4.586 -24.745  41.689  1.00  2.940          C  
ATOM   2545  CD1 TYR A 154      -3.984 -24.983  40.457  1.00  2.940          C  
ATOM   2546  CD2 TYR A 154      -4.213 -25.477  42.792  1.00  2.940          C  
ATOM   2547  CE1 TYR A 154      -3.020 -25.958  40.342  1.00  2.940          C  
ATOM   2548  CE2 TYR A 154      -3.253 -26.454  42.683  1.00  2.940          C  
ATOM   2549  CZ  TYR A 154      -2.656 -26.701  41.462  1.00  2.940          C  
ATOM   2550  OH  TYR A 154      -1.699 -27.687  41.351  1.00  2.940          O  
ATOM   2551  H   TYR A 154      -7.773 -22.265  41.979  1.00  2.410          H  
ATOM   2552  HA  TYR A 154      -6.900 -24.394  40.226  1.00  2.570          H  
ATOM   2553 1HB  TYR A 154      -5.333 -22.795  41.282  1.00  3.530          H  
ATOM   2554 2HB  TYR A 154      -5.759 -23.423  42.873  1.00  3.530          H  
ATOM   2555  HD1 TYR A 154      -4.274 -24.403  39.579  1.00  3.530          H  
ATOM   2556  HD2 TYR A 154      -4.683 -25.278  43.744  1.00  3.530          H  
ATOM   2557  HE1 TYR A 154      -2.551 -26.142  39.377  1.00  3.530          H  
ATOM   2558  HE2 TYR A 154      -2.967 -27.033  43.561  1.00  3.530          H  
ATOM   2559  HH  TYR A 154      -1.547 -28.083  42.214  1.00  3.530          H  
ATOM   2560  N   HIS A 155      -7.890 -25.327  43.258  1.00  2.240          N  
ATOM   2561  CA  HIS A 155      -8.227 -26.510  44.041  1.00  2.350          C  
ATOM   2562  C   HIS A 155      -9.422 -27.315  43.554  1.00  2.360          C  
ATOM   2563  O   HIS A 155      -9.436 -28.538  43.715  1.00  2.680          O  
ATOM   2564  CB  HIS A 155      -8.451 -26.135  45.506  1.00  3.250          C  
ATOM   2565  CG  HIS A 155      -7.185 -25.834  46.257  1.00  3.250          C  
ATOM   2566  ND1 HIS A 155      -7.165 -25.075  47.403  1.00  3.250          N  
ATOM   2567  CD2 HIS A 155      -5.905 -26.223  46.042  1.00  3.250          C  
ATOM   2568  CE1 HIS A 155      -5.924 -24.993  47.851  1.00  3.250          C  
ATOM   2569  NE2 HIS A 155      -5.141 -25.685  47.045  1.00  3.250          N  
ATOM   2570  H   HIS A 155      -7.930 -24.414  43.713  1.00  2.690          H  
ATOM   2571  HA  HIS A 155      -7.379 -27.187  44.010  1.00  2.820          H  
ATOM   2572 1HB  HIS A 155      -9.095 -25.253  45.556  1.00  3.900          H  
ATOM   2573 2HB  HIS A 155      -8.970 -26.945  46.013  1.00  3.900          H  
ATOM   2574  HD1 HIS A 155      -7.920 -24.509  47.740  1.00  3.900          H  
ATOM   2575  HD2 HIS A 155      -5.434 -26.839  45.279  1.00  3.900          H  
ATOM   2576  HE1 HIS A 155      -5.699 -24.425  48.752  1.00  3.900          H  
ATOM   2577  N   THR A 156     -10.416 -26.680  42.939  1.00  2.250          N  
ATOM   2578  CA  THR A 156     -11.582 -27.432  42.510  1.00  2.370          C  
ATOM   2579  C   THR A 156     -11.448 -27.956  41.075  1.00  2.360          C  
ATOM   2580  O   THR A 156     -12.401 -28.545  40.554  1.00  2.870          O  
ATOM   2581  CB  THR A 156     -12.871 -26.600  42.610  1.00  3.270          C  
ATOM   2582  OG1 THR A 156     -12.811 -25.524  41.702  1.00  3.270          O  
ATOM   2583  CG2 THR A 156     -12.998 -26.031  44.030  1.00  3.270          C  
ATOM   2584  H   THR A 156     -10.414 -25.659  42.830  1.00  2.700          H  
ATOM   2585  HA  THR A 156     -11.693 -28.293  43.166  1.00  2.840          H  
ATOM   2586  HB  THR A 156     -13.734 -27.222  42.383  1.00  3.920          H  
ATOM   2587  HG1 THR A 156     -12.993 -25.851  40.810  1.00  3.920          H  
ATOM   2588 1HG2 THR A 156     -13.906 -25.433  44.103  1.00  3.920          H  
ATOM   2589 2HG2 THR A 156     -13.043 -26.849  44.745  1.00  3.920          H  
ATOM   2590 3HG2 THR A 156     -12.142 -25.401  44.262  1.00  3.920          H  
ATOM   2591  N   THR A 157     -10.307 -27.714  40.409  1.00  2.380          N  
ATOM   2592  CA  THR A 157     -10.119 -28.212  39.053  1.00  2.620          C  
ATOM   2593  C   THR A 157      -8.782 -28.977  38.976  1.00  2.540          C  
ATOM   2594  O   THR A 157      -7.730 -28.355  39.069  1.00  2.740          O  
ATOM   2595  CB  THR A 157     -10.120 -27.063  37.995  1.00  3.570          C  
ATOM   2596  OG1 THR A 157      -9.094 -26.077  38.272  1.00  3.570          O  
ATOM   2597  CG2 THR A 157     -11.456 -26.370  37.898  1.00  3.570          C  
ATOM   2598  H   THR A 157      -9.530 -27.225  40.869  1.00  2.860          H  
ATOM   2599  HA  THR A 157     -10.946 -28.866  38.814  1.00  3.140          H  
ATOM   2600  HB  THR A 157      -9.894 -27.508  37.037  1.00  4.290          H  
ATOM   2601  HG1 THR A 157      -9.315 -25.528  39.071  1.00  4.290          H  
ATOM   2602 1HG2 THR A 157     -11.409 -25.611  37.122  1.00  4.290          H  
ATOM   2603 2HG2 THR A 157     -12.233 -27.091  37.653  1.00  4.290          H  
ATOM   2604 3HG2 THR A 157     -11.682 -25.903  38.854  1.00  4.290          H  
ATOM   2605  N   PRO A 158      -8.748 -30.298  38.674  1.00  2.890          N  
ATOM   2606  CA  PRO A 158      -7.533 -31.122  38.639  1.00  3.270          C  
ATOM   2607  C   PRO A 158      -6.721 -30.922  37.354  1.00  3.260          C  
ATOM   2608  O   PRO A 158      -6.468 -31.851  36.592  1.00  3.080          O  
ATOM   2609  CB  PRO A 158      -8.114 -32.533  38.761  1.00  4.910          C  
ATOM   2610  CG  PRO A 158      -9.453 -32.444  38.059  1.00  4.910          C  
ATOM   2611  CD  PRO A 158      -9.985 -31.042  38.385  1.00  4.910          C  
ATOM   2612  HA  PRO A 158      -6.917 -30.879  39.519  1.00  3.920          H  
ATOM   2613 1HB  PRO A 158      -7.439 -33.261  38.285  1.00  5.890          H  
ATOM   2614 2HB  PRO A 158      -8.198 -32.819  39.819  1.00  5.890          H  
ATOM   2615 1HG  PRO A 158      -9.320 -32.598  36.970  1.00  5.890          H  
ATOM   2616 2HG  PRO A 158     -10.117 -33.245  38.407  1.00  5.890          H  
ATOM   2617 1HD  PRO A 158     -10.484 -30.637  37.480  1.00  5.890          H  
ATOM   2618 2HD  PRO A 158     -10.648 -31.072  39.269  1.00  5.890          H  
ATOM   2619  N   LYS A 159      -6.341 -29.670  37.154  1.00  3.950          N  
ATOM   2620  CA  LYS A 159      -5.597 -29.120  36.037  1.00  4.290          C  
ATOM   2621  C   LYS A 159      -6.032 -29.591  34.640  1.00  4.010          C  
ATOM   2622  O   LYS A 159      -5.185 -29.759  33.755  1.00  4.460          O  
ATOM   2623  CB  LYS A 159      -4.103 -29.374  36.262  1.00  5.870          C  
ATOM   2624  CG  LYS A 159      -3.567 -28.678  37.537  1.00  5.870          C  
ATOM   2625  CD  LYS A 159      -2.058 -28.863  37.744  1.00  5.870          C  
ATOM   2626  CE  LYS A 159      -1.239 -27.896  36.876  1.00  5.870          C  
ATOM   2627  NZ  LYS A 159       0.222 -27.969  37.175  1.00  5.870          N  
ATOM   2628  H   LYS A 159      -6.596 -29.017  37.889  1.00  4.740          H  
ATOM   2629  HA  LYS A 159      -5.748 -28.043  36.069  1.00  5.150          H  
ATOM   2630 1HB  LYS A 159      -3.934 -30.446  36.366  1.00  7.040          H  
ATOM   2631 2HB  LYS A 159      -3.534 -29.038  35.407  1.00  7.040          H  
ATOM   2632 1HG  LYS A 159      -3.781 -27.610  37.473  1.00  7.040          H  
ATOM   2633 2HG  LYS A 159      -4.087 -29.076  38.408  1.00  7.040          H  
ATOM   2634 1HD  LYS A 159      -1.817 -28.687  38.793  1.00  7.040          H  
ATOM   2635 2HD  LYS A 159      -1.781 -29.886  37.493  1.00  7.040          H  
ATOM   2636 1HE  LYS A 159      -1.390 -28.139  35.828  1.00  7.040          H  
ATOM   2637 2HE  LYS A 159      -1.583 -26.873  37.055  1.00  7.040          H  
ATOM   2638 1HZ  LYS A 159       0.712 -27.315  36.579  1.00  7.040          H  
ATOM   2639 2HZ  LYS A 159       0.390 -27.722  38.143  1.00  7.040          H  
ATOM   2640 3HZ  LYS A 159       0.561 -28.904  37.002  1.00  7.040          H  
ATOM   2641  N   ASP A 160      -7.346 -29.655  34.382  1.00  3.630          N  
ATOM   2642  CA  ASP A 160      -7.861 -29.994  33.073  1.00  3.560          C  
ATOM   2643  C   ASP A 160      -9.116 -29.186  32.766  1.00  2.870          C  
ATOM   2644  O   ASP A 160      -9.663 -29.241  31.662  1.00  2.930          O  
ATOM   2645  CB  ASP A 160      -8.196 -31.464  33.098  1.00  5.010          C  
ATOM   2646  CG  ASP A 160      -9.199 -31.699  34.207  1.00  5.010          C  
ATOM   2647  OD1 ASP A 160      -9.432 -30.746  34.976  1.00  5.010          O  
ATOM   2648  OD2 ASP A 160      -9.749 -32.773  34.287  1.00  5.010          O  
ATOM   2649  H   ASP A 160      -8.054 -29.544  35.110  1.00  4.360          H  
ATOM   2650  HA  ASP A 160      -7.102 -29.782  32.319  1.00  4.270          H  
ATOM   2651 1HB  ASP A 160      -8.612 -31.781  32.142  1.00  6.010          H  
ATOM   2652 2HB  ASP A 160      -7.295 -32.048  33.297  1.00  6.010          H  
ATOM   2653  N   LYS A 161      -9.512 -28.388  33.747  1.00  2.690          N  
ATOM   2654  CA  LYS A 161     -10.696 -27.527  33.660  1.00  2.400          C  
ATOM   2655  C   LYS A 161     -10.420 -26.062  33.973  1.00  2.230          C  
ATOM   2656  O   LYS A 161     -11.290 -25.222  33.787  1.00  2.430          O  
ATOM   2657  CB  LYS A 161     -11.829 -28.041  34.555  1.00  3.480          C  
ATOM   2658  CG  LYS A 161     -12.425 -29.371  34.138  1.00  3.480          C  
ATOM   2659  CD  LYS A 161     -13.573 -29.787  35.054  1.00  3.480          C  
ATOM   2660  CE  LYS A 161     -14.161 -31.126  34.622  1.00  3.480          C  
ATOM   2661  NZ  LYS A 161     -15.273 -31.571  35.520  1.00  3.480          N  
ATOM   2662  H   LYS A 161      -8.974 -28.470  34.601  1.00  3.230          H  
ATOM   2663  HA  LYS A 161     -11.057 -27.563  32.632  1.00  2.880          H  
ATOM   2664 1HB  LYS A 161     -11.454 -28.189  35.549  1.00  4.170          H  
ATOM   2665 2HB  LYS A 161     -12.615 -27.302  34.607  1.00  4.170          H  
ATOM   2666 1HG  LYS A 161     -12.784 -29.299  33.112  1.00  4.170          H  
ATOM   2667 2HG  LYS A 161     -11.660 -30.136  34.175  1.00  4.170          H  
ATOM   2668 1HD  LYS A 161     -13.206 -29.873  36.079  1.00  4.170          H  
ATOM   2669 2HD  LYS A 161     -14.356 -29.033  35.030  1.00  4.170          H  
ATOM   2670 1HE  LYS A 161     -14.544 -31.031  33.608  1.00  4.170          H  
ATOM   2671 2HE  LYS A 161     -13.372 -31.880  34.633  1.00  4.170          H  
ATOM   2672 1HZ  LYS A 161     -15.634 -32.458  35.195  1.00  4.170          H  
ATOM   2673 2HZ  LYS A 161     -14.929 -31.675  36.463  1.00  4.170          H  
ATOM   2674 3HZ  LYS A 161     -16.014 -30.883  35.507  1.00  4.170          H  
ATOM   2675  N   ARG A 162      -9.235 -25.757  34.483  1.00  2.090          N  
ATOM   2676  CA  ARG A 162      -8.901 -24.402  34.899  1.00  1.990          C  
ATOM   2677  C   ARG A 162      -8.943 -23.451  33.697  1.00  1.880          C  
ATOM   2678  O   ARG A 162      -8.682 -23.884  32.575  1.00  1.940          O  
ATOM   2679  CB  ARG A 162      -7.487 -24.367  35.485  1.00  2.830          C  
ATOM   2680  CG  ARG A 162      -6.357 -24.594  34.454  1.00  2.830          C  
ATOM   2681  CD  ARG A 162      -5.011 -24.727  35.109  1.00  2.830          C  
ATOM   2682  NE  ARG A 162      -3.909 -24.878  34.124  1.00  2.830          N  
ATOM   2683  CZ  ARG A 162      -3.613 -26.018  33.456  1.00  2.830          C  
ATOM   2684  NH1 ARG A 162      -4.365 -27.059  33.654  1.00  2.830          N  
ATOM   2685  NH2 ARG A 162      -2.588 -26.069  32.620  1.00  2.830          N  
ATOM   2686  H   ARG A 162      -8.555 -26.486  34.600  1.00  2.510          H  
ATOM   2687  HA  ARG A 162      -9.623 -24.108  35.659  1.00  2.390          H  
ATOM   2688 1HB  ARG A 162      -7.295 -23.413  35.964  1.00  3.390          H  
ATOM   2689 2HB  ARG A 162      -7.397 -25.139  36.251  1.00  3.390          H  
ATOM   2690 1HG  ARG A 162      -6.579 -25.477  33.864  1.00  3.390          H  
ATOM   2691 2HG  ARG A 162      -6.297 -23.728  33.792  1.00  3.390          H  
ATOM   2692 1HD  ARG A 162      -4.813 -23.818  35.687  1.00  3.390          H  
ATOM   2693 2HD  ARG A 162      -4.998 -25.581  35.786  1.00  3.390          H  
ATOM   2694  HE  ARG A 162      -3.315 -24.074  33.973  1.00  3.390          H  
ATOM   2695 1HH1 ARG A 162      -5.130 -26.970  34.283  1.00  3.390          H  
ATOM   2696 2HH1 ARG A 162      -4.199 -27.973  33.205  1.00  3.390          H  
ATOM   2697 1HH2 ARG A 162      -2.014 -25.249  32.477  1.00  3.390          H  
ATOM   2698 2HH2 ARG A 162      -2.378 -26.924  32.124  1.00  3.390          H  
ATOM   2699  N   PRO A 163      -9.261 -22.160  33.889  1.00  1.790          N  
ATOM   2700  CA  PRO A 163      -9.194 -21.118  32.880  1.00  1.730          C  
ATOM   2701  C   PRO A 163      -7.736 -20.805  32.640  1.00  1.710          C  
ATOM   2702  O   PRO A 163      -6.926 -21.078  33.527  1.00  1.740          O  
ATOM   2703  CB  PRO A 163      -9.922 -19.953  33.543  1.00  2.590          C  
ATOM   2704  CG  PRO A 163      -9.731 -20.167  35.028  1.00  2.590          C  
ATOM   2705  CD  PRO A 163      -9.743 -21.684  35.211  1.00  2.590          C  
ATOM   2706  HA  PRO A 163      -9.696 -21.448  31.955  1.00  2.080          H  
ATOM   2707 1HB  PRO A 163      -9.505 -19.009  33.169  1.00  3.110          H  
ATOM   2708 2HB  PRO A 163     -10.952 -19.978  33.261  1.00  3.110          H  
ATOM   2709 1HG  PRO A 163      -8.796 -19.707  35.347  1.00  3.110          H  
ATOM   2710 2HG  PRO A 163     -10.539 -19.663  35.588  1.00  3.110          H  
ATOM   2711 1HD  PRO A 163      -9.053 -21.938  36.018  1.00  3.110          H  
ATOM   2712 2HD  PRO A 163     -10.773 -22.051  35.397  1.00  3.110          H  
ATOM   2713  N   ALA A 164      -7.381 -20.228  31.492  1.00  1.690          N  
ATOM   2714  CA  ALA A 164      -6.009 -19.776  31.328  1.00  1.680          C  
ATOM   2715  C   ALA A 164      -5.771 -18.713  32.373  1.00  1.650          C  
ATOM   2716  O   ALA A 164      -6.648 -17.873  32.603  1.00  1.590          O  
ATOM   2717  CB  ALA A 164      -5.773 -19.223  29.928  1.00  2.360          C  
ATOM   2718  H   ALA A 164      -8.064 -20.069  30.748  1.00  2.030          H  
ATOM   2719  HA  ALA A 164      -5.330 -20.609  31.519  1.00  2.020          H  
ATOM   2720 1HB  ALA A 164      -4.741 -18.877  29.839  1.00  2.830          H  
ATOM   2721 2HB  ALA A 164      -5.959 -20.006  29.194  1.00  2.830          H  
ATOM   2722 3HB  ALA A 164      -6.450 -18.396  29.746  1.00  2.830          H  
ATOM   2723  N   ILE A 165      -4.587 -18.683  32.979  1.00  1.690          N  
ATOM   2724  CA  ILE A 165      -4.363 -17.654  33.983  1.00  1.690          C  
ATOM   2725  C   ILE A 165      -3.413 -16.583  33.503  1.00  1.660          C  
ATOM   2726  O   ILE A 165      -2.257 -16.863  33.149  1.00  1.710          O  
ATOM   2727  CB  ILE A 165      -3.792 -18.247  35.292  1.00  2.370          C  
ATOM   2728  CG1 ILE A 165      -4.679 -19.426  35.818  1.00  2.370          C  
ATOM   2729  CG2 ILE A 165      -3.659 -17.138  36.352  1.00  2.370          C  
ATOM   2730  CD1 ILE A 165      -6.090 -19.097  36.157  1.00  2.370          C  
ATOM   2731  H   ILE A 165      -3.868 -19.380  32.771  1.00  2.030          H  
ATOM   2732  HA  ILE A 165      -5.308 -17.160  34.206  1.00  2.030          H  
ATOM   2733  HB  ILE A 165      -2.821 -18.649  35.116  1.00  2.840          H  
ATOM   2734 1HG1 ILE A 165      -4.701 -20.204  35.048  1.00  2.840          H  
ATOM   2735 2HG1 ILE A 165      -4.202 -19.839  36.709  1.00  2.840          H  
ATOM   2736 1HG2 ILE A 165      -3.250 -17.566  37.260  1.00  2.840          H  
ATOM   2737 2HG2 ILE A 165      -2.991 -16.358  35.997  1.00  2.840          H  
ATOM   2738 3HG2 ILE A 165      -4.624 -16.703  36.557  1.00  2.840          H  
ATOM   2739 1HD1 ILE A 165      -6.589 -19.999  36.499  1.00  2.840          H  
ATOM   2740 2HD1 ILE A 165      -6.104 -18.375  36.934  1.00  2.840          H  
ATOM   2741 3HD1 ILE A 165      -6.606 -18.720  35.281  1.00  2.840          H  
ATOM   2742  N   PHE A 166      -3.896 -15.358  33.566  1.00  1.610          N  
ATOM   2743  CA  PHE A 166      -3.120 -14.202  33.204  1.00  1.590          C  
ATOM   2744  C   PHE A 166      -3.388 -13.046  34.141  1.00  1.600          C  
ATOM   2745  O   PHE A 166      -4.519 -12.806  34.543  1.00  1.710          O  
ATOM   2746  CB  PHE A 166      -3.399 -13.779  31.763  1.00  2.230          C  
ATOM   2747  CG  PHE A 166      -2.719 -12.489  31.397  1.00  2.230          C  
ATOM   2748  CD1 PHE A 166      -1.390 -12.481  31.235  1.00  2.230          C  
ATOM   2749  CD2 PHE A 166      -3.405 -11.299  31.211  1.00  2.230          C  
ATOM   2750  CE1 PHE A 166      -0.724 -11.360  30.931  1.00  2.230          C  
ATOM   2751  CE2 PHE A 166      -2.745 -10.159  30.880  1.00  2.230          C  
ATOM   2752  CZ  PHE A 166      -1.395 -10.182  30.746  1.00  2.230          C  
ATOM   2753  H   PHE A 166      -4.882 -15.226  33.828  1.00  1.930          H  
ATOM   2754  HA  PHE A 166      -2.064 -14.461  33.288  1.00  1.910          H  
ATOM   2755 1HB  PHE A 166      -3.036 -14.553  31.089  1.00  2.680          H  
ATOM   2756 2HB  PHE A 166      -4.459 -13.684  31.604  1.00  2.680          H  
ATOM   2757  HD1 PHE A 166      -0.857 -13.403  31.382  1.00  2.680          H  
ATOM   2758  HD2 PHE A 166      -4.461 -11.271  31.326  1.00  2.680          H  
ATOM   2759  HE1 PHE A 166       0.339 -11.410  30.844  1.00  2.680          H  
ATOM   2760  HE2 PHE A 166      -3.292  -9.238  30.736  1.00  2.680          H  
ATOM   2761  HZ  PHE A 166      -0.858  -9.271  30.500  1.00  2.680          H  
ATOM   2762  N   GLY A 167      -2.358 -12.340  34.515  1.00  1.570          N  
ATOM   2763  CA  GLY A 167      -2.593 -11.153  35.306  1.00  1.590          C  
ATOM   2764  C   GLY A 167      -1.394 -10.285  35.249  1.00  1.620          C  
ATOM   2765  O   GLY A 167      -0.468 -10.580  34.501  1.00  1.680          O  
ATOM   2766  H   GLY A 167      -1.407 -12.651  34.265  1.00  1.880          H  
ATOM   2767 1HA  GLY A 167      -3.459 -10.606  34.930  1.00  1.910          H  
ATOM   2768 2HA  GLY A 167      -2.797 -11.424  36.338  1.00  1.910          H  
ATOM   2769  N   MET A 168      -1.416  -9.216  36.012  1.00  1.600          N  
ATOM   2770  CA  MET A 168      -0.312  -8.269  36.019  1.00  1.650          C  
ATOM   2771  C   MET A 168      -0.111  -7.537  37.322  1.00  1.700          C  
ATOM   2772  O   MET A 168      -1.017  -7.433  38.157  1.00  1.740          O  
ATOM   2773  CB  MET A 168      -0.468  -7.249  34.898  1.00  2.290          C  
ATOM   2774  CG  MET A 168      -1.579  -6.273  35.027  1.00  2.290          C  
ATOM   2775  SD  MET A 168      -3.222  -6.993  34.793  1.00  2.290          S  
ATOM   2776  CE  MET A 168      -3.296  -7.443  33.070  1.00  2.290          C  
ATOM   2777  H   MET A 168      -2.264  -9.063  36.566  1.00  1.920          H  
ATOM   2778  HA  MET A 168       0.605  -8.827  35.838  1.00  1.980          H  
ATOM   2779 1HB  MET A 168       0.456  -6.685  34.778  1.00  2.750          H  
ATOM   2780 2HB  MET A 168      -0.644  -7.772  33.988  1.00  2.750          H  
ATOM   2781 1HG  MET A 168      -1.548  -5.806  36.006  1.00  2.750          H  
ATOM   2782 2HG  MET A 168      -1.420  -5.525  34.312  1.00  2.750          H  
ATOM   2783 1HE  MET A 168      -4.266  -7.889  32.859  1.00  2.750          H  
ATOM   2784 2HE  MET A 168      -3.160  -6.559  32.446  1.00  2.750          H  
ATOM   2785 3HE  MET A 168      -2.525  -8.163  32.850  1.00  2.750          H  
ATOM   2786  N   THR A 169       1.086  -6.983  37.454  1.00  1.730          N  
ATOM   2787  CA  THR A 169       1.495  -6.153  38.584  1.00  1.780          C  
ATOM   2788  C   THR A 169       2.590  -5.155  38.256  1.00  1.760          C  
ATOM   2789  O   THR A 169       3.507  -5.438  37.489  1.00  1.910          O  
ATOM   2790  CB  THR A 169       2.001  -6.981  39.761  1.00  2.470          C  
ATOM   2791  OG1 THR A 169       2.520  -6.072  40.732  1.00  2.470          O  
ATOM   2792  CG2 THR A 169       3.058  -7.942  39.335  1.00  2.470          C  
ATOM   2793  H   THR A 169       1.749  -7.148  36.686  1.00  2.080          H  
ATOM   2794  HA  THR A 169       0.623  -5.590  38.921  1.00  2.140          H  
ATOM   2795  HB  THR A 169       1.172  -7.519  40.202  1.00  2.970          H  
ATOM   2796  HG1 THR A 169       3.036  -6.574  41.411  1.00  2.970          H  
ATOM   2797 1HG2 THR A 169       3.389  -8.500  40.208  1.00  2.970          H  
ATOM   2798 2HG2 THR A 169       2.660  -8.627  38.597  1.00  2.970          H  
ATOM   2799 3HG2 THR A 169       3.892  -7.406  38.919  1.00  2.970          H  
ATOM   2800  N   ALA A 170       2.513  -3.990  38.885  1.00  1.800          N  
ATOM   2801  CA  ALA A 170       3.526  -2.945  38.745  1.00  1.860          C  
ATOM   2802  C   ALA A 170       4.655  -3.120  39.771  1.00  1.950          C  
ATOM   2803  O   ALA A 170       5.583  -2.314  39.839  1.00  2.170          O  
ATOM   2804  CB  ALA A 170       2.879  -1.579  38.881  1.00  2.580          C  
ATOM   2805  H   ALA A 170       1.723  -3.835  39.500  1.00  2.160          H  
ATOM   2806  HA  ALA A 170       3.960  -3.025  37.753  1.00  2.230          H  
ATOM   2807 1HB  ALA A 170       3.637  -0.811  38.741  1.00  3.100          H  
ATOM   2808 2HB  ALA A 170       2.105  -1.466  38.125  1.00  3.100          H  
ATOM   2809 3HB  ALA A 170       2.436  -1.489  39.868  1.00  3.100          H  
ATOM   2810  N   SER A 171       4.538  -4.161  40.586  1.00  2.040          N  
ATOM   2811  CA  SER A 171       5.444  -4.446  41.688  1.00  2.310          C  
ATOM   2812  C   SER A 171       5.667  -5.939  41.955  1.00  2.450          C  
ATOM   2813  O   SER A 171       4.746  -6.743  41.784  1.00  2.390          O  
ATOM   2814  CB  SER A 171       4.870  -3.817  42.943  1.00  3.130          C  
ATOM   2815  OG  SER A 171       5.591  -4.192  44.091  1.00  3.130          O  
ATOM   2816  H   SER A 171       3.747  -4.778  40.432  1.00  2.450          H  
ATOM   2817  HA  SER A 171       6.384  -3.964  41.437  1.00  2.770          H  
ATOM   2818 1HB  SER A 171       4.916  -2.755  42.825  1.00  3.750          H  
ATOM   2819 2HB  SER A 171       3.818  -4.093  43.054  1.00  3.750          H  
ATOM   2820  HG  SER A 171       5.284  -3.621  44.812  1.00  3.750          H  
ATOM   2821  N   PRO A 172       6.872  -6.343  42.458  1.00  2.830          N  
ATOM   2822  CA  PRO A 172       7.247  -7.697  42.875  1.00  3.150          C  
ATOM   2823  C   PRO A 172       6.408  -8.195  44.074  1.00  3.000          C  
ATOM   2824  O   PRO A 172       6.561  -9.330  44.522  1.00  3.420          O  
ATOM   2825  CB  PRO A 172       8.743  -7.569  43.173  1.00  4.720          C  
ATOM   2826  CG  PRO A 172       8.960  -6.118  43.507  1.00  4.720          C  
ATOM   2827  CD  PRO A 172       8.004  -5.367  42.600  1.00  4.720          C  
ATOM   2828  HA  PRO A 172       7.104  -8.368  42.021  1.00  3.780          H  
ATOM   2829 1HB  PRO A 172       9.005  -8.249  43.969  1.00  5.670          H  
ATOM   2830 2HB  PRO A 172       9.326  -7.887  42.292  1.00  5.670          H  
ATOM   2831 1HG  PRO A 172       8.769  -5.940  44.580  1.00  5.670          H  
ATOM   2832 2HG  PRO A 172      10.010  -5.848  43.331  1.00  5.670          H  
ATOM   2833 1HD  PRO A 172       7.731  -4.447  43.111  1.00  5.670          H  
ATOM   2834 2HD  PRO A 172       8.471  -5.169  41.623  1.00  5.670          H  
ATOM   2835  N   VAL A 173       5.565  -7.308  44.619  1.00  2.610          N  
ATOM   2836  CA  VAL A 173       4.543  -7.562  45.636  1.00  2.640          C  
ATOM   2837  C   VAL A 173       5.039  -7.653  47.068  1.00  2.850          C  
ATOM   2838  O   VAL A 173       4.478  -7.023  47.964  1.00  3.570          O  
ATOM   2839  CB  VAL A 173       3.765  -8.866  45.298  1.00  3.680          C  
ATOM   2840  CG1 VAL A 173       2.705  -9.150  46.373  1.00  3.680          C  
ATOM   2841  CG2 VAL A 173       3.186  -8.747  43.903  1.00  3.680          C  
ATOM   2842  H   VAL A 173       5.583  -6.353  44.270  1.00  3.130          H  
ATOM   2843  HA  VAL A 173       3.836  -6.734  45.589  1.00  3.170          H  
ATOM   2844  HB  VAL A 173       4.421  -9.717  45.346  1.00  4.420          H  
ATOM   2845 1HG1 VAL A 173       2.183 -10.071  46.126  1.00  4.420          H  
ATOM   2846 2HG1 VAL A 173       3.164  -9.259  47.351  1.00  4.420          H  
ATOM   2847 3HG1 VAL A 173       1.986  -8.328  46.405  1.00  4.420          H  
ATOM   2848 1HG2 VAL A 173       2.618  -9.636  43.657  1.00  4.420          H  
ATOM   2849 2HG2 VAL A 173       2.583  -7.927  43.885  1.00  4.420          H  
ATOM   2850 3HG2 VAL A 173       3.956  -8.615  43.165  1.00  4.420          H  
ATOM   2851  N   ASN A 174       6.043  -8.474  47.292  1.00  2.560          N  
ATOM   2852  CA  ASN A 174       6.564  -8.701  48.633  1.00  2.900          C  
ATOM   2853  C   ASN A 174       7.042  -7.448  49.362  1.00  3.110          C  
ATOM   2854  O   ASN A 174       7.518  -6.476  48.771  1.00  3.380          O  
ATOM   2855  CB  ASN A 174       7.641  -9.749  48.658  1.00  3.920          C  
ATOM   2856  CG  ASN A 174       8.051 -10.073  50.086  1.00  3.920          C  
ATOM   2857  OD1 ASN A 174       7.187 -10.087  50.983  1.00  3.920          O  
ATOM   2858  ND2 ASN A 174       9.311 -10.297  50.305  1.00  3.920          N  
ATOM   2859  H   ASN A 174       6.423  -8.964  46.478  1.00  3.070          H  
ATOM   2860  HA  ASN A 174       5.740  -9.092  49.230  1.00  3.480          H  
ATOM   2861 1HB  ASN A 174       7.288 -10.654  48.164  1.00  4.710          H  
ATOM   2862 2HB  ASN A 174       8.477  -9.398  48.122  1.00  4.710          H  
ATOM   2863 1HD2 ASN A 174       9.635 -10.499  51.228  1.00  4.710          H  
ATOM   2864 2HD2 ASN A 174       9.946 -10.236  49.544  1.00  4.710          H  
ATOM   2865  N   LEU A 175       6.865  -7.504  50.678  1.00  3.430          N  
ATOM   2866  CA  LEU A 175       7.248  -6.482  51.634  1.00  4.010          C  
ATOM   2867  C   LEU A 175       8.757  -6.500  51.802  1.00  4.160          C  
ATOM   2868  O   LEU A 175       9.444  -7.358  51.241  1.00  4.800          O  
ATOM   2869  CB  LEU A 175       6.574  -6.750  52.986  1.00  5.380          C  
ATOM   2870  CG  LEU A 175       5.020  -6.747  53.003  1.00  5.380          C  
ATOM   2871  CD1 LEU A 175       4.545  -7.154  54.391  1.00  5.380          C  
ATOM   2872  CD2 LEU A 175       4.484  -5.357  52.642  1.00  5.380          C  
ATOM   2873  H   LEU A 175       6.489  -8.378  51.033  1.00  4.120          H  
ATOM   2874  HA  LEU A 175       6.965  -5.507  51.246  1.00  4.810          H  
ATOM   2875 1HB  LEU A 175       6.902  -7.731  53.333  1.00  6.460          H  
ATOM   2876 2HB  LEU A 175       6.915  -6.009  53.703  1.00  6.460          H  
ATOM   2877  HG  LEU A 175       4.646  -7.475  52.284  1.00  6.460          H  
ATOM   2878 1HD1 LEU A 175       3.456  -7.168  54.411  1.00  6.460          H  
ATOM   2879 2HD1 LEU A 175       4.923  -8.148  54.630  1.00  6.460          H  
ATOM   2880 3HD1 LEU A 175       4.911  -6.440  55.129  1.00  6.460          H  
ATOM   2881 1HD2 LEU A 175       3.394  -5.378  52.666  1.00  6.460          H  
ATOM   2882 2HD2 LEU A 175       4.846  -4.625  53.364  1.00  6.460          H  
ATOM   2883 3HD2 LEU A 175       4.806  -5.073  51.644  1.00  6.460          H  
ATOM   2884  N   LYS A 176       9.301  -5.569  52.581  1.00  3.930          N  
ATOM   2885  CA  LYS A 176      10.753  -5.466  52.697  1.00  4.160          C  
ATOM   2886  C   LYS A 176      11.400  -6.545  53.564  1.00  3.970          C  
ATOM   2887  O   LYS A 176      12.002  -6.266  54.599  1.00  4.520          O  
ATOM   2888  CB  LYS A 176      11.128  -4.092  53.272  1.00  5.730          C  
ATOM   2889  CG  LYS A 176      10.748  -2.889  52.391  1.00  5.730          C  
ATOM   2890  CD  LYS A 176      11.327  -1.545  52.944  1.00  5.730          C  
ATOM   2891  CE  LYS A 176      10.604  -0.983  54.192  1.00  5.730          C  
ATOM   2892  NZ  LYS A 176       9.247  -0.436  53.882  1.00  5.730          N  
ATOM   2893  H   LYS A 176       8.707  -4.910  53.058  1.00  4.720          H  
ATOM   2894  HA  LYS A 176      11.171  -5.558  51.699  1.00  4.990          H  
ATOM   2895 1HB  LYS A 176      10.646  -3.977  54.239  1.00  6.880          H  
ATOM   2896 2HB  LYS A 176      12.204  -4.053  53.439  1.00  6.880          H  
ATOM   2897 1HG  LYS A 176      11.154  -3.060  51.397  1.00  6.880          H  
ATOM   2898 2HG  LYS A 176       9.669  -2.819  52.309  1.00  6.880          H  
ATOM   2899 1HD  LYS A 176      12.363  -1.689  53.200  1.00  6.880          H  
ATOM   2900 2HD  LYS A 176      11.283  -0.787  52.168  1.00  6.880          H  
ATOM   2901 1HE  LYS A 176      10.507  -1.764  54.936  1.00  6.880          H  
ATOM   2902 2HE  LYS A 176      11.215  -0.180  54.606  1.00  6.880          H  
ATOM   2903 1HZ  LYS A 176       8.833  -0.068  54.730  1.00  6.880          H  
ATOM   2904 2HZ  LYS A 176       9.334   0.316  53.201  1.00  6.880          H  
ATOM   2905 3HZ  LYS A 176       8.657  -1.159  53.508  1.00  6.880          H  
ATOM   2906  N   GLY A 177      11.385  -7.784  53.072  1.00  3.510          N  
ATOM   2907  CA  GLY A 177      11.972  -8.949  53.747  1.00  3.480          C  
ATOM   2908  C   GLY A 177      13.468  -9.034  53.448  1.00  3.340          C  
ATOM   2909  O   GLY A 177      13.996 -10.081  53.066  1.00  3.630          O  
ATOM   2910  H   GLY A 177      10.881  -7.903  52.194  1.00  4.210          H  
ATOM   2911 1HA  GLY A 177      11.811  -8.873  54.822  1.00  4.180          H  
ATOM   2912 2HA  GLY A 177      11.474  -9.856  53.404  1.00  4.180          H  
ATOM   2913  N   VAL A 178      14.137  -7.907  53.658  1.00  3.360          N  
ATOM   2914  CA  VAL A 178      15.539  -7.671  53.318  1.00  3.720          C  
ATOM   2915  C   VAL A 178      16.507  -8.393  54.221  1.00  3.780          C  
ATOM   2916  O   VAL A 178      17.707  -8.418  53.956  1.00  4.090          O  
ATOM   2917  CB  VAL A 178      15.844  -6.171  53.311  1.00  5.060          C  
ATOM   2918  CG1 VAL A 178      14.970  -5.499  52.275  1.00  5.060          C  
ATOM   2919  CG2 VAL A 178      15.607  -5.579  54.698  1.00  5.060          C  
ATOM   2920  H   VAL A 178      13.569  -7.159  54.058  1.00  4.030          H  
ATOM   2921  HA  VAL A 178      15.697  -8.037  52.301  1.00  4.460          H  
ATOM   2922  HB  VAL A 178      16.881  -6.016  53.019  1.00  6.080          H  
ATOM   2923 1HG1 VAL A 178      15.194  -4.453  52.243  1.00  6.080          H  
ATOM   2924 2HG1 VAL A 178      15.174  -5.942  51.308  1.00  6.080          H  
ATOM   2925 3HG1 VAL A 178      13.931  -5.635  52.518  1.00  6.080          H  
ATOM   2926 1HG2 VAL A 178      15.829  -4.539  54.678  1.00  6.080          H  
ATOM   2927 2HG2 VAL A 178      14.573  -5.717  54.999  1.00  6.080          H  
ATOM   2928 3HG2 VAL A 178      16.259  -6.063  55.425  1.00  6.080          H  
ATOM   2929  N   SER A 179      15.978  -8.981  55.284  1.00  3.890          N  
ATOM   2930  CA  SER A 179      16.749  -9.742  56.237  1.00  4.190          C  
ATOM   2931  C   SER A 179      17.463 -10.898  55.548  1.00  4.030          C  
ATOM   2932  O   SER A 179      18.552 -11.289  55.978  1.00  4.330          O  
ATOM   2933  CB  SER A 179      15.843 -10.290  57.325  1.00  5.750          C  
ATOM   2934  OG  SER A 179      15.285  -9.257  58.102  1.00  5.750          O  
ATOM   2935  H   SER A 179      14.987  -8.879  55.440  1.00  4.670          H  
ATOM   2936  HA  SER A 179      17.497  -9.088  56.685  1.00  5.030          H  
ATOM   2937 1HB  SER A 179      15.044 -10.885  56.869  1.00  6.900          H  
ATOM   2938 2HB  SER A 179      16.417 -10.958  57.965  1.00  6.900          H  
ATOM   2939  HG  SER A 179      14.772  -9.696  58.788  1.00  6.900          H  
ATOM   2940  N   SER A 180      16.857 -11.478  54.497  1.00  3.750          N  
ATOM   2941  CA  SER A 180      17.528 -12.577  53.819  1.00  3.690          C  
ATOM   2942  C   SER A 180      17.032 -12.810  52.404  1.00  3.460          C  
ATOM   2943  O   SER A 180      15.876 -12.522  52.058  1.00  3.320          O  
ATOM   2944  CB  SER A 180      17.363 -13.871  54.592  1.00  5.190          C  
ATOM   2945  OG  SER A 180      16.029 -14.287  54.583  1.00  5.190          O  
ATOM   2946  H   SER A 180      15.948 -11.148  54.151  1.00  4.500          H  
ATOM   2947  HA  SER A 180      18.592 -12.338  53.760  1.00  4.430          H  
ATOM   2948 1HB  SER A 180      17.984 -14.637  54.130  1.00  6.230          H  
ATOM   2949 2HB  SER A 180      17.704 -13.748  55.615  1.00  6.230          H  
ATOM   2950  HG  SER A 180      15.594 -13.825  55.338  1.00  6.230          H  
ATOM   2951  N   GLN A 181      17.894 -13.442  51.608  1.00  3.500          N  
ATOM   2952  CA  GLN A 181      17.534 -13.850  50.266  1.00  3.390          C  
ATOM   2953  C   GLN A 181      16.447 -14.895  50.314  1.00  3.310          C  
ATOM   2954  O   GLN A 181      15.545 -14.895  49.483  1.00  3.210          O  
ATOM   2955  CB  GLN A 181      18.749 -14.399  49.526  1.00  4.790          C  
ATOM   2956  CG  GLN A 181      19.826 -13.366  49.249  1.00  4.790          C  
ATOM   2957  CD  GLN A 181      20.794 -13.204  50.411  1.00  4.790          C  
ATOM   2958  OE1 GLN A 181      20.495 -13.606  51.551  1.00  4.790          O  
ATOM   2959  NE2 GLN A 181      21.948 -12.615  50.140  1.00  4.790          N  
ATOM   2960  H   GLN A 181      18.839 -13.628  51.950  1.00  4.200          H  
ATOM   2961  HA  GLN A 181      17.152 -12.989  49.729  1.00  4.070          H  
ATOM   2962 1HB  GLN A 181      19.191 -15.208  50.103  1.00  5.750          H  
ATOM   2963 2HB  GLN A 181      18.431 -14.821  48.579  1.00  5.750          H  
ATOM   2964 1HG  GLN A 181      20.384 -13.677  48.366  1.00  5.750          H  
ATOM   2965 2HG  GLN A 181      19.346 -12.404  49.066  1.00  5.750          H  
ATOM   2966 1HE2 GLN A 181      22.624 -12.477  50.865  1.00  5.750          H  
ATOM   2967 2HE2 GLN A 181      22.147 -12.304  49.210  1.00  5.750          H  
ATOM   2968  N   VAL A 182      16.490 -15.753  51.330  1.00  3.400          N  
ATOM   2969  CA  VAL A 182      15.493 -16.791  51.460  1.00  3.390          C  
ATOM   2970  C   VAL A 182      14.124 -16.180  51.728  1.00  3.270          C  
ATOM   2971  O   VAL A 182      13.157 -16.533  51.056  1.00  3.190          O  
ATOM   2972  CB  VAL A 182      15.886 -17.790  52.560  1.00  4.750          C  
ATOM   2973  CG1 VAL A 182      14.743 -18.773  52.812  1.00  4.750          C  
ATOM   2974  CG2 VAL A 182      17.147 -18.532  52.116  1.00  4.750          C  
ATOM   2975  H   VAL A 182      17.247 -15.687  51.995  1.00  4.080          H  
ATOM   2976  HA  VAL A 182      15.447 -17.338  50.519  1.00  4.070          H  
ATOM   2977  HB  VAL A 182      16.078 -17.255  53.491  1.00  5.700          H  
ATOM   2978 1HG1 VAL A 182      15.034 -19.475  53.591  1.00  5.700          H  
ATOM   2979 2HG1 VAL A 182      13.859 -18.235  53.136  1.00  5.700          H  
ATOM   2980 3HG1 VAL A 182      14.519 -19.320  51.895  1.00  5.700          H  
ATOM   2981 1HG2 VAL A 182      17.445 -19.244  52.888  1.00  5.700          H  
ATOM   2982 2HG2 VAL A 182      16.944 -19.067  51.188  1.00  5.700          H  
ATOM   2983 3HG2 VAL A 182      17.956 -17.822  51.952  1.00  5.700          H  
ATOM   2984  N   ASP A 183      14.019 -15.221  52.656  1.00  3.320          N  
ATOM   2985  CA  ASP A 183      12.707 -14.630  52.921  1.00  3.250          C  
ATOM   2986  C   ASP A 183      12.117 -14.031  51.649  1.00  3.090          C  
ATOM   2987  O   ASP A 183      10.918 -14.191  51.372  1.00  3.030          O  
ATOM   2988  CB  ASP A 183      12.813 -13.510  53.960  1.00  4.580          C  
ATOM   2989  CG  ASP A 183      13.092 -13.979  55.387  1.00  4.580          C  
ATOM   2990  OD1 ASP A 183      12.907 -15.130  55.690  1.00  4.580          O  
ATOM   2991  OD2 ASP A 183      13.539 -13.164  56.157  1.00  4.580          O  
ATOM   2992  H   ASP A 183      14.829 -14.935  53.206  1.00  3.980          H  
ATOM   2993  HA  ASP A 183      12.038 -15.410  53.287  1.00  3.900          H  
ATOM   2994 1HB  ASP A 183      13.616 -12.825  53.660  1.00  5.490          H  
ATOM   2995 2HB  ASP A 183      11.890 -12.934  53.958  1.00  5.490          H  
ATOM   2996  N   CYS A 184      12.959 -13.351  50.863  1.00  3.050          N  
ATOM   2997  CA  CYS A 184      12.484 -12.776  49.618  1.00  2.950          C  
ATOM   2998  C   CYS A 184      12.103 -13.863  48.609  1.00  2.890          C  
ATOM   2999  O   CYS A 184      11.059 -13.775  47.952  1.00  2.840          O  
ATOM   3000  CB  CYS A 184      13.548 -11.863  49.028  1.00  4.170          C  
ATOM   3001  SG  CYS A 184      13.808 -10.301  49.941  1.00  4.170          S  
ATOM   3002  H   CYS A 184      13.934 -13.224  51.165  1.00  3.660          H  
ATOM   3003  HA  CYS A 184      11.600 -12.180  49.834  1.00  3.540          H  
ATOM   3004 1HB  CYS A 184      14.489 -12.409  49.036  1.00  5.000          H  
ATOM   3005 2HB  CYS A 184      13.320 -11.627  47.999  1.00  5.000          H  
ATOM   3006  HG  CYS A 184      14.108 -10.844  51.150  1.00  5.000          H  
ATOM   3007  N   ALA A 185      12.927 -14.913  48.501  1.00  2.930          N  
ATOM   3008  CA  ALA A 185      12.664 -15.994  47.566  1.00  2.900          C  
ATOM   3009  C   ALA A 185      11.363 -16.695  47.867  1.00  2.880          C  
ATOM   3010  O   ALA A 185      10.585 -16.965  46.955  1.00  2.800          O  
ATOM   3011  CB  ALA A 185      13.776 -17.021  47.608  1.00  4.070          C  
ATOM   3012  H   ALA A 185      13.795 -14.938  49.039  1.00  3.520          H  
ATOM   3013  HA  ALA A 185      12.608 -15.566  46.573  1.00  3.480          H  
ATOM   3014 1HB  ALA A 185      13.574 -17.799  46.883  1.00  4.890          H  
ATOM   3015 2HB  ALA A 185      14.723 -16.549  47.377  1.00  4.890          H  
ATOM   3016 3HB  ALA A 185      13.829 -17.454  48.601  1.00  4.890          H  
ATOM   3017  N   ILE A 186      11.081 -16.933  49.145  1.00  2.960          N  
ATOM   3018  CA  ILE A 186       9.860 -17.625  49.505  1.00  2.960          C  
ATOM   3019  C   ILE A 186       8.659 -16.814  49.108  1.00  2.920          C  
ATOM   3020  O   ILE A 186       7.707 -17.360  48.556  1.00  2.930          O  
ATOM   3021  CB  ILE A 186       9.788 -17.946  51.010  1.00  4.140          C  
ATOM   3022  CG1 ILE A 186      10.860 -19.010  51.362  1.00  4.140          C  
ATOM   3023  CG2 ILE A 186       8.348 -18.430  51.372  1.00  4.140          C  
ATOM   3024  CD1 ILE A 186      11.093 -19.194  52.844  1.00  4.140          C  
ATOM   3025  H   ILE A 186      11.766 -16.678  49.863  1.00  3.550          H  
ATOM   3026  HA  ILE A 186       9.827 -18.565  48.960  1.00  3.550          H  
ATOM   3027  HB  ILE A 186      10.028 -17.045  51.583  1.00  4.970          H  
ATOM   3028 1HG1 ILE A 186      10.563 -19.965  50.937  1.00  4.970          H  
ATOM   3029 2HG1 ILE A 186      11.804 -18.712  50.909  1.00  4.970          H  
ATOM   3030 1HG2 ILE A 186       8.280 -18.652  52.429  1.00  4.970          H  
ATOM   3031 2HG2 ILE A 186       7.617 -17.660  51.144  1.00  4.970          H  
ATOM   3032 3HG2 ILE A 186       8.109 -19.330  50.798  1.00  4.970          H  
ATOM   3033 1HD1 ILE A 186      11.866 -19.947  52.994  1.00  4.970          H  
ATOM   3034 2HD1 ILE A 186      11.419 -18.246  53.279  1.00  4.970          H  
ATOM   3035 3HD1 ILE A 186      10.186 -19.521  53.335  1.00  4.970          H  
ATOM   3036  N   LYS A 187       8.662 -15.529  49.421  1.00  2.890          N  
ATOM   3037  CA  LYS A 187       7.508 -14.721  49.100  1.00  2.870          C  
ATOM   3038  C   LYS A 187       7.284 -14.531  47.599  1.00  2.790          C  
ATOM   3039  O   LYS A 187       6.133 -14.604  47.143  1.00  2.780          O  
ATOM   3040  CB  LYS A 187       7.635 -13.381  49.792  1.00  4.030          C  
ATOM   3041  CG  LYS A 187       7.518 -13.427  51.335  1.00  4.030          C  
ATOM   3042  CD  LYS A 187       6.086 -13.696  51.815  1.00  4.030          C  
ATOM   3043  CE  LYS A 187       5.992 -13.613  53.335  1.00  4.030          C  
ATOM   3044  NZ  LYS A 187       4.600 -13.850  53.828  1.00  4.030          N  
ATOM   3045  H   LYS A 187       9.469 -15.128  49.915  1.00  3.470          H  
ATOM   3046  HA  LYS A 187       6.631 -15.232  49.485  1.00  3.440          H  
ATOM   3047 1HB  LYS A 187       8.610 -12.958  49.544  1.00  4.830          H  
ATOM   3048 2HB  LYS A 187       6.871 -12.709  49.414  1.00  4.830          H  
ATOM   3049 1HG  LYS A 187       8.167 -14.222  51.706  1.00  4.830          H  
ATOM   3050 2HG  LYS A 187       7.864 -12.492  51.760  1.00  4.830          H  
ATOM   3051 1HD  LYS A 187       5.410 -12.962  51.371  1.00  4.830          H  
ATOM   3052 2HD  LYS A 187       5.770 -14.689  51.511  1.00  4.830          H  
ATOM   3053 1HE  LYS A 187       6.653 -14.362  53.769  1.00  4.830          H  
ATOM   3054 2HE  LYS A 187       6.317 -12.624  53.659  1.00  4.830          H  
ATOM   3055 1HZ  LYS A 187       4.585 -13.787  54.837  1.00  4.830          H  
ATOM   3056 2HZ  LYS A 187       3.982 -13.150  53.439  1.00  4.830          H  
ATOM   3057 3HZ  LYS A 187       4.287 -14.767  53.546  1.00  4.830          H  
ATOM   3058  N   ILE A 188       8.351 -14.337  46.808  1.00  2.770          N  
ATOM   3059  CA  ILE A 188       8.102 -14.136  45.387  1.00  2.710          C  
ATOM   3060  C   ILE A 188       7.659 -15.468  44.775  1.00  2.660          C  
ATOM   3061  O   ILE A 188       6.773 -15.490  43.915  1.00  2.600          O  
ATOM   3062  CB  ILE A 188       9.335 -13.515  44.651  1.00  3.820          C  
ATOM   3063  CG1 ILE A 188       8.939 -12.900  43.263  1.00  3.820          C  
ATOM   3064  CG2 ILE A 188      10.483 -14.519  44.431  1.00  3.820          C  
ATOM   3065  CD1 ILE A 188       8.010 -11.687  43.307  1.00  3.820          C  
ATOM   3066  H   ILE A 188       9.296 -14.271  47.205  1.00  3.320          H  
ATOM   3067  HA  ILE A 188       7.276 -13.443  45.295  1.00  3.250          H  
ATOM   3068  HB  ILE A 188       9.711 -12.733  45.257  1.00  4.580          H  
ATOM   3069 1HG1 ILE A 188       9.840 -12.566  42.787  1.00  4.580          H  
ATOM   3070 2HG1 ILE A 188       8.472 -13.677  42.645  1.00  4.580          H  
ATOM   3071 1HG2 ILE A 188      11.325 -14.005  43.961  1.00  4.580          H  
ATOM   3072 2HG2 ILE A 188      10.790 -14.909  45.382  1.00  4.580          H  
ATOM   3073 3HG2 ILE A 188      10.163 -15.334  43.784  1.00  4.580          H  
ATOM   3074 1HD1 ILE A 188       7.838 -11.334  42.292  1.00  4.580          H  
ATOM   3075 2HD1 ILE A 188       7.053 -11.929  43.754  1.00  4.580          H  
ATOM   3076 3HD1 ILE A 188       8.480 -10.894  43.887  1.00  4.580          H  
ATOM   3077  N   ARG A 189       8.251 -16.581  45.236  1.00  2.710          N  
ATOM   3078  CA  ARG A 189       7.876 -17.893  44.754  1.00  2.700          C  
ATOM   3079  C   ARG A 189       6.440 -18.226  45.164  1.00  2.640          C  
ATOM   3080  O   ARG A 189       5.713 -18.844  44.379  1.00  2.560          O  
ATOM   3081  CB  ARG A 189       8.873 -18.927  45.239  1.00  3.780          C  
ATOM   3082  CG  ARG A 189      10.266 -18.826  44.552  1.00  3.780          C  
ATOM   3083  CD  ARG A 189      11.246 -19.734  45.174  1.00  3.780          C  
ATOM   3084  NE  ARG A 189      12.582 -19.666  44.548  1.00  3.780          N  
ATOM   3085  CZ  ARG A 189      13.694 -20.225  45.088  1.00  3.780          C  
ATOM   3086  NH1 ARG A 189      13.607 -20.857  46.249  1.00  3.780          N  
ATOM   3087  NH2 ARG A 189      14.871 -20.157  44.481  1.00  3.780          N  
ATOM   3088  H   ARG A 189       9.000 -16.520  45.929  1.00  3.250          H  
ATOM   3089  HA  ARG A 189       7.927 -17.879  43.665  1.00  3.240          H  
ATOM   3090 1HB  ARG A 189       9.010 -18.821  46.314  1.00  4.540          H  
ATOM   3091 2HB  ARG A 189       8.479 -19.925  45.057  1.00  4.540          H  
ATOM   3092 1HG  ARG A 189      10.166 -19.098  43.500  1.00  4.540          H  
ATOM   3093 2HG  ARG A 189      10.645 -17.807  44.617  1.00  4.540          H  
ATOM   3094 1HD  ARG A 189      11.343 -19.459  46.224  1.00  4.540          H  
ATOM   3095 2HD  ARG A 189      10.882 -20.758  45.097  1.00  4.540          H  
ATOM   3096  HE  ARG A 189      12.672 -19.181  43.652  1.00  4.540          H  
ATOM   3097 1HH1 ARG A 189      12.723 -20.924  46.729  1.00  4.540          H  
ATOM   3098 2HH1 ARG A 189      14.431 -21.276  46.658  1.00  4.540          H  
ATOM   3099 1HH2 ARG A 189      15.005 -19.683  43.571  1.00  4.540          H  
ATOM   3100 2HH2 ARG A 189      15.681 -20.575  44.903  1.00  4.540          H  
ATOM   3101  N   ASN A 190       6.010 -17.835  46.381  1.00  2.710          N  
ATOM   3102  CA  ASN A 190       4.634 -18.092  46.788  1.00  2.690          C  
ATOM   3103  C   ASN A 190       3.652 -17.347  45.891  1.00  2.590          C  
ATOM   3104  O   ASN A 190       2.601 -17.891  45.555  1.00  2.560          O  
ATOM   3105  CB  ASN A 190       4.384 -17.750  48.243  1.00  3.770          C  
ATOM   3106  CG  ASN A 190       4.949 -18.765  49.220  1.00  3.770          C  
ATOM   3107  OD1 ASN A 190       5.345 -19.891  48.882  1.00  3.770          O  
ATOM   3108  ND2 ASN A 190       4.929 -18.400  50.475  1.00  3.770          N  
ATOM   3109  H   ASN A 190       6.656 -17.405  47.045  1.00  3.250          H  
ATOM   3110  HA  ASN A 190       4.440 -19.155  46.670  1.00  3.230          H  
ATOM   3111 1HB  ASN A 190       4.838 -16.781  48.458  1.00  4.530          H  
ATOM   3112 2HB  ASN A 190       3.314 -17.653  48.415  1.00  4.530          H  
ATOM   3113 1HD2 ASN A 190       5.229 -19.042  51.186  1.00  4.530          H  
ATOM   3114 2HD2 ASN A 190       4.585 -17.501  50.729  1.00  4.530          H  
ATOM   3115  N   LEU A 191       3.999 -16.128  45.455  1.00  2.560          N  
ATOM   3116  CA  LEU A 191       3.133 -15.383  44.542  1.00  2.490          C  
ATOM   3117  C   LEU A 191       2.960 -16.165  43.244  1.00  2.360          C  
ATOM   3118  O   LEU A 191       1.833 -16.405  42.795  1.00  2.300          O  
ATOM   3119  CB  LEU A 191       3.767 -14.021  44.200  1.00  3.510          C  
ATOM   3120  CG  LEU A 191       3.036 -13.082  43.187  1.00  3.510          C  
ATOM   3121  CD1 LEU A 191       1.675 -12.593  43.757  1.00  3.510          C  
ATOM   3122  CD2 LEU A 191       3.980 -11.947  42.861  1.00  3.510          C  
ATOM   3123  H   LEU A 191       4.848 -15.689  45.833  1.00  3.070          H  
ATOM   3124  HA  LEU A 191       2.161 -15.247  45.013  1.00  2.990          H  
ATOM   3125 1HB  LEU A 191       3.905 -13.468  45.129  1.00  4.220          H  
ATOM   3126 2HB  LEU A 191       4.745 -14.206  43.791  1.00  4.220          H  
ATOM   3127  HG  LEU A 191       2.828 -13.627  42.269  1.00  4.220          H  
ATOM   3128 1HD1 LEU A 191       1.183 -11.937  43.035  1.00  4.220          H  
ATOM   3129 2HD1 LEU A 191       1.028 -13.448  43.959  1.00  4.220          H  
ATOM   3130 3HD1 LEU A 191       1.842 -12.045  44.680  1.00  4.220          H  
ATOM   3131 1HD2 LEU A 191       3.525 -11.275  42.129  1.00  4.220          H  
ATOM   3132 2HD2 LEU A 191       4.218 -11.403  43.764  1.00  4.220          H  
ATOM   3133 3HD2 LEU A 191       4.892 -12.360  42.460  1.00  4.220          H  
ATOM   3134  N   GLU A 192       4.093 -16.605  42.671  1.00  2.350          N  
ATOM   3135  CA  GLU A 192       4.120 -17.354  41.417  1.00  2.280          C  
ATOM   3136  C   GLU A 192       3.338 -18.662  41.562  1.00  2.210          C  
ATOM   3137  O   GLU A 192       2.597 -19.085  40.669  1.00  2.140          O  
ATOM   3138  CB  GLU A 192       5.580 -17.697  41.062  1.00  3.220          C  
ATOM   3139  CG  GLU A 192       6.498 -16.518  40.694  1.00  3.220          C  
ATOM   3140  CD  GLU A 192       7.987 -16.927  40.693  1.00  3.220          C  
ATOM   3141  OE1 GLU A 192       8.266 -18.055  41.043  1.00  3.220          O  
ATOM   3142  OE2 GLU A 192       8.821 -16.117  40.379  1.00  3.220          O  
ATOM   3143  H   GLU A 192       4.987 -16.374  43.127  1.00  2.820          H  
ATOM   3144  HA  GLU A 192       3.666 -16.751  40.627  1.00  2.740          H  
ATOM   3145 1HB  GLU A 192       6.036 -18.222  41.895  1.00  3.860          H  
ATOM   3146 2HB  GLU A 192       5.583 -18.382  40.209  1.00  3.860          H  
ATOM   3147 1HG  GLU A 192       6.228 -16.161  39.695  1.00  3.860          H  
ATOM   3148 2HG  GLU A 192       6.342 -15.703  41.397  1.00  3.860          H  
ATOM   3149  N   THR A 193       3.491 -19.303  42.727  1.00  2.270          N  
ATOM   3150  CA  THR A 193       2.838 -20.567  43.004  1.00  2.230          C  
ATOM   3151  C   THR A 193       1.329 -20.404  43.101  1.00  2.160          C  
ATOM   3152  O   THR A 193       0.575 -21.108  42.425  1.00  2.230          O  
ATOM   3153  CB  THR A 193       3.379 -21.159  44.326  1.00  3.140          C  
ATOM   3154  OG1 THR A 193       4.795 -21.389  44.208  1.00  3.140          O  
ATOM   3155  CG2 THR A 193       2.685 -22.474  44.658  1.00  3.140          C  
ATOM   3156  H   THR A 193       4.138 -18.919  43.415  1.00  2.720          H  
ATOM   3157  HA  THR A 193       3.063 -21.255  42.190  1.00  2.680          H  
ATOM   3158  HB  THR A 193       3.201 -20.455  45.129  1.00  3.770          H  
ATOM   3159  HG1 THR A 193       5.250 -20.527  44.090  1.00  3.770          H  
ATOM   3160 1HG2 THR A 193       3.089 -22.860  45.592  1.00  3.770          H  
ATOM   3161 2HG2 THR A 193       1.613 -22.319  44.770  1.00  3.770          H  
ATOM   3162 3HG2 THR A 193       2.864 -23.191  43.859  1.00  3.770          H  
ATOM   3163  N   LYS A 194       0.875 -19.454  43.917  1.00  2.110          N  
ATOM   3164  CA  LYS A 194      -0.550 -19.242  44.135  1.00  2.080          C  
ATOM   3165  C   LYS A 194      -1.265 -18.859  42.858  1.00  1.970          C  
ATOM   3166  O   LYS A 194      -2.391 -19.287  42.621  1.00  1.980          O  
ATOM   3167  CB  LYS A 194      -0.781 -18.210  45.234  1.00  2.920          C  
ATOM   3168  CG  LYS A 194      -0.428 -18.743  46.626  1.00  2.920          C  
ATOM   3169  CD  LYS A 194      -0.632 -17.705  47.714  1.00  2.920          C  
ATOM   3170  CE  LYS A 194      -0.240 -18.270  49.077  1.00  2.920          C  
ATOM   3171  NZ  LYS A 194      -0.407 -17.274  50.167  1.00  2.920          N  
ATOM   3172  H   LYS A 194       1.547 -18.877  44.425  1.00  2.530          H  
ATOM   3173  HA  LYS A 194      -0.981 -20.182  44.472  1.00  2.500          H  
ATOM   3174 1HB  LYS A 194      -0.160 -17.329  45.040  1.00  3.510          H  
ATOM   3175 2HB  LYS A 194      -1.823 -17.893  45.231  1.00  3.510          H  
ATOM   3176 1HG  LYS A 194      -1.055 -19.606  46.842  1.00  3.510          H  
ATOM   3177 2HG  LYS A 194       0.610 -19.067  46.633  1.00  3.510          H  
ATOM   3178 1HD  LYS A 194      -0.013 -16.830  47.497  1.00  3.510          H  
ATOM   3179 2HD  LYS A 194      -1.678 -17.395  47.737  1.00  3.510          H  
ATOM   3180 1HE  LYS A 194      -0.858 -19.140  49.295  1.00  3.510          H  
ATOM   3181 2HE  LYS A 194       0.807 -18.580  49.042  1.00  3.510          H  
ATOM   3182 1HZ  LYS A 194      -0.132 -17.691  51.046  1.00  3.510          H  
ATOM   3183 2HZ  LYS A 194       0.173 -16.468  49.979  1.00  3.510          H  
ATOM   3184 3HZ  LYS A 194      -1.375 -16.987  50.222  1.00  3.510          H  
ATOM   3185  N   LEU A 195      -0.591 -18.099  42.003  1.00  1.940          N  
ATOM   3186  CA  LEU A 195      -1.168 -17.650  40.752  1.00  1.910          C  
ATOM   3187  C   LEU A 195      -0.954 -18.644  39.608  1.00  1.840          C  
ATOM   3188  O   LEU A 195      -1.264 -18.338  38.460  1.00  1.850          O  
ATOM   3189  CB  LEU A 195      -0.618 -16.258  40.410  1.00  2.690          C  
ATOM   3190  CG  LEU A 195      -0.985 -15.088  41.435  1.00  2.690          C  
ATOM   3191  CD1 LEU A 195      -0.288 -13.802  41.018  1.00  2.690          C  
ATOM   3192  CD2 LEU A 195      -2.484 -14.865  41.466  1.00  2.690          C  
ATOM   3193  H   LEU A 195       0.342 -17.756  42.261  1.00  2.330          H  
ATOM   3194  HA  LEU A 195      -2.235 -17.574  40.883  1.00  2.290          H  
ATOM   3195 1HB  LEU A 195       0.469 -16.336  40.384  1.00  3.220          H  
ATOM   3196 2HB  LEU A 195      -0.966 -15.973  39.419  1.00  3.220          H  
ATOM   3197  HG  LEU A 195      -0.633 -15.352  42.435  1.00  3.220          H  
ATOM   3198 1HD1 LEU A 195      -0.536 -13.012  41.724  1.00  3.220          H  
ATOM   3199 2HD1 LEU A 195       0.775 -13.962  41.025  1.00  3.220          H  
ATOM   3200 3HD1 LEU A 195      -0.607 -13.508  40.022  1.00  3.220          H  
ATOM   3201 1HD2 LEU A 195      -2.718 -14.055  42.156  1.00  3.220          H  
ATOM   3202 2HD2 LEU A 195      -2.799 -14.606  40.476  1.00  3.220          H  
ATOM   3203 3HD2 LEU A 195      -3.002 -15.750  41.791  1.00  3.220          H  
ATOM   3204  N   ASP A 196      -0.415 -19.834  39.912  1.00  1.850          N  
ATOM   3205  CA  ASP A 196      -0.193 -20.904  38.941  1.00  1.850          C  
ATOM   3206  C   ASP A 196       0.594 -20.460  37.706  1.00  1.860          C  
ATOM   3207  O   ASP A 196       0.207 -20.780  36.583  1.00  1.950          O  
ATOM   3208  CB  ASP A 196      -1.557 -21.499  38.508  1.00  2.590          C  
ATOM   3209  CG  ASP A 196      -1.491 -22.924  37.840  1.00  2.590          C  
ATOM   3210  OD1 ASP A 196      -0.587 -23.676  38.147  1.00  2.590          O  
ATOM   3211  OD2 ASP A 196      -2.373 -23.237  37.049  1.00  2.590          O  
ATOM   3212  H   ASP A 196      -0.155 -20.046  40.878  1.00  2.220          H  
ATOM   3213  HA  ASP A 196       0.382 -21.684  39.441  1.00  2.220          H  
ATOM   3214 1HB  ASP A 196      -2.208 -21.560  39.381  1.00  3.110          H  
ATOM   3215 2HB  ASP A 196      -2.032 -20.809  37.805  1.00  3.110          H  
ATOM   3216  N   SER A 197       1.718 -19.751  37.881  1.00  1.950          N  
ATOM   3217  CA  SER A 197       2.475 -19.286  36.712  1.00  2.160          C  
ATOM   3218  C   SER A 197       3.947 -19.574  36.824  1.00  2.130          C  
ATOM   3219  O   SER A 197       4.436 -20.091  37.829  1.00  2.300          O  
ATOM   3220  CB  SER A 197       2.403 -17.782  36.554  1.00  2.940          C  
ATOM   3221  OG  SER A 197       3.194 -17.141  37.538  1.00  2.940          O  
ATOM   3222  H   SER A 197       2.031 -19.497  38.826  1.00  2.340          H  
ATOM   3223  HA  SER A 197       2.098 -19.776  35.818  1.00  2.590          H  
ATOM   3224 1HB  SER A 197       2.747 -17.503  35.579  1.00  3.530          H  
ATOM   3225 2HB  SER A 197       1.368 -17.459  36.643  1.00  3.530          H  
ATOM   3226  HG  SER A 197       4.162 -17.226  37.247  1.00  3.530          H  
ATOM   3227  N   THR A 198       4.663 -19.227  35.768  1.00  2.350          N  
ATOM   3228  CA  THR A 198       6.112 -19.328  35.800  1.00  2.490          C  
ATOM   3229  C   THR A 198       6.672 -18.015  36.318  1.00  2.910          C  
ATOM   3230  O   THR A 198       5.911 -17.184  36.831  1.00  3.500          O  
ATOM   3231  CB  THR A 198       6.732 -19.745  34.455  1.00  3.430          C  
ATOM   3232  OG1 THR A 198       8.125 -20.043  34.681  1.00  3.430          O  
ATOM   3233  CG2 THR A 198       6.599 -18.674  33.390  1.00  3.430          C  
ATOM   3234  H   THR A 198       4.170 -18.875  34.939  1.00  2.820          H  
ATOM   3235  HA  THR A 198       6.390 -20.101  36.517  1.00  2.990          H  
ATOM   3236  HB  THR A 198       6.229 -20.646  34.103  1.00  4.120          H  
ATOM   3237  HG1 THR A 198       8.191 -20.890  35.153  1.00  4.120          H  
ATOM   3238 1HG2 THR A 198       7.048 -19.034  32.476  1.00  4.120          H  
ATOM   3239 2HG2 THR A 198       5.542 -18.462  33.213  1.00  4.120          H  
ATOM   3240 3HG2 THR A 198       7.101 -17.773  33.689  1.00  4.120          H  
ATOM   3241  N   VAL A 199       7.996 -17.857  36.237  1.00  3.100          N  
ATOM   3242  CA  VAL A 199       8.674 -16.693  36.824  1.00  3.680          C  
ATOM   3243  C   VAL A 199       8.189 -15.375  36.237  1.00  3.530          C  
ATOM   3244  O   VAL A 199       7.907 -14.425  36.964  1.00  3.960          O  
ATOM   3245  CB  VAL A 199      10.191 -16.819  36.601  1.00  4.920          C  
ATOM   3246  CG1 VAL A 199      10.905 -15.538  36.996  1.00  4.920          C  
ATOM   3247  CG2 VAL A 199      10.705 -17.963  37.432  1.00  4.920          C  
ATOM   3248  H   VAL A 199       8.503 -18.590  35.751  1.00  3.720          H  
ATOM   3249  HA  VAL A 199       8.477 -16.687  37.895  1.00  4.420          H  
ATOM   3250  HB  VAL A 199      10.394 -17.006  35.552  1.00  5.900          H  
ATOM   3251 1HG1 VAL A 199      11.973 -15.658  36.846  1.00  5.900          H  
ATOM   3252 2HG1 VAL A 199      10.567 -14.706  36.423  1.00  5.900          H  
ATOM   3253 3HG1 VAL A 199      10.702 -15.361  38.038  1.00  5.900          H  
ATOM   3254 1HG2 VAL A 199      11.778 -18.057  37.276  1.00  5.900          H  
ATOM   3255 2HG2 VAL A 199      10.505 -17.757  38.491  1.00  5.900          H  
ATOM   3256 3HG2 VAL A 199      10.211 -18.884  37.145  1.00  5.900          H  
ATOM   3257  N   CYS A 200       8.147 -15.298  34.920  1.00  3.430          N  
ATOM   3258  CA  CYS A 200       7.624 -14.133  34.224  1.00  3.650          C  
ATOM   3259  C   CYS A 200       8.212 -12.789  34.647  1.00  3.810          C  
ATOM   3260  O   CYS A 200       7.492 -11.796  34.672  1.00  4.330          O  
ATOM   3261  CB  CYS A 200       6.146 -14.063  34.503  1.00  5.020          C  
ATOM   3262  SG  CYS A 200       5.348 -15.552  34.162  1.00  5.020          S  
ATOM   3263  H   CYS A 200       8.439 -16.101  34.384  1.00  4.120          H  
ATOM   3264  HA  CYS A 200       7.791 -14.274  33.158  1.00  4.380          H  
ATOM   3265 1HB  CYS A 200       5.956 -13.785  35.538  1.00  6.030          H  
ATOM   3266 2HB  CYS A 200       5.709 -13.304  33.870  1.00  6.030          H  
ATOM   3267  HG  CYS A 200       5.268 -15.347  32.805  1.00  6.030          H  
ATOM   3268  N   THR A 201       9.503 -12.704  34.891  1.00  3.790          N  
ATOM   3269  CA  THR A 201      10.026 -11.433  35.363  1.00  4.100          C  
ATOM   3270  C   THR A 201      10.230 -10.413  34.274  1.00  4.030          C  
ATOM   3271  O   THR A 201       9.974 -10.659  33.096  1.00  4.060          O  
ATOM   3272  CB  THR A 201      11.341 -11.586  36.128  1.00  5.620          C  
ATOM   3273  OG1 THR A 201      11.644 -10.330  36.764  1.00  5.620          O  
ATOM   3274  CG2 THR A 201      12.470 -11.974  35.180  1.00  5.620          C  
ATOM   3275  H   THR A 201      10.080 -13.525  34.818  1.00  4.550          H  
ATOM   3276  HA  THR A 201       9.297 -11.018  36.063  1.00  4.920          H  
ATOM   3277  HB  THR A 201      11.227 -12.352  36.895  1.00  6.740          H  
ATOM   3278  HG1 THR A 201      12.372 -10.461  37.386  1.00  6.740          H  
ATOM   3279 1HG2 THR A 201      13.373 -12.061  35.742  1.00  6.740          H  
ATOM   3280 2HG2 THR A 201      12.238 -12.925  34.709  1.00  6.740          H  
ATOM   3281 3HG2 THR A 201      12.611 -11.219  34.410  1.00  6.740          H  
ATOM   3282  N   ILE A 202      10.674  -9.243  34.687  1.00  4.360          N  
ATOM   3283  CA  ILE A 202      10.877  -8.149  33.760  1.00  4.540          C  
ATOM   3284  C   ILE A 202      12.224  -8.224  33.073  1.00  4.440          C  
ATOM   3285  O   ILE A 202      13.274  -8.224  33.717  1.00  4.770          O  
ATOM   3286  CB  ILE A 202      10.734  -6.796  34.489  1.00  6.280          C  
ATOM   3287  CG1 ILE A 202       9.303  -6.669  35.028  1.00  6.280          C  
ATOM   3288  CG2 ILE A 202      11.104  -5.618  33.552  1.00  6.280          C  
ATOM   3289  CD1 ILE A 202       9.060  -5.528  36.002  1.00  6.280          C  
ATOM   3290  H   ILE A 202      10.895  -9.151  35.676  1.00  5.230          H  
ATOM   3291  HA  ILE A 202      10.103  -8.205  32.994  1.00  5.450          H  
ATOM   3292  HB  ILE A 202      11.390  -6.798  35.338  1.00  7.540          H  
ATOM   3293 1HG1 ILE A 202       8.646  -6.529  34.181  1.00  7.540          H  
ATOM   3294 2HG1 ILE A 202       9.038  -7.597  35.519  1.00  7.540          H  
ATOM   3295 1HG2 ILE A 202      11.018  -4.675  34.074  1.00  7.540          H  
ATOM   3296 2HG2 ILE A 202      12.130  -5.719  33.203  1.00  7.540          H  
ATOM   3297 3HG2 ILE A 202      10.434  -5.608  32.691  1.00  7.540          H  
ATOM   3298 1HD1 ILE A 202       8.017  -5.532  36.310  1.00  7.540          H  
ATOM   3299 2HD1 ILE A 202       9.696  -5.656  36.876  1.00  7.540          H  
ATOM   3300 3HD1 ILE A 202       9.276  -4.582  35.537  1.00  7.540          H  
ATOM   3301  N   LYS A 203      12.187  -8.264  31.751  1.00  4.430          N  
ATOM   3302  CA  LYS A 203      13.397  -8.311  30.956  1.00  4.590          C  
ATOM   3303  C   LYS A 203      13.722  -6.885  30.561  1.00  4.480          C  
ATOM   3304  O   LYS A 203      12.803  -6.082  30.365  1.00  4.560          O  
ATOM   3305  CB  LYS A 203      13.185  -9.207  29.744  1.00  6.360          C  
ATOM   3306  CG  LYS A 203      12.932 -10.664  30.125  1.00  6.360          C  
ATOM   3307  CD  LYS A 203      12.620 -11.518  28.912  1.00  6.360          C  
ATOM   3308  CE  LYS A 203      12.312 -12.956  29.312  1.00  6.360          C  
ATOM   3309  NZ  LYS A 203      11.853 -13.762  28.151  1.00  6.360          N  
ATOM   3310  H   LYS A 203      11.286  -8.269  31.292  1.00  5.320          H  
ATOM   3311  HA  LYS A 203      14.216  -8.702  31.561  1.00  5.510          H  
ATOM   3312 1HB  LYS A 203      12.329  -8.853  29.170  1.00  7.630          H  
ATOM   3313 2HB  LYS A 203      14.062  -9.164  29.097  1.00  7.630          H  
ATOM   3314 1HG  LYS A 203      13.812 -11.062  30.630  1.00  7.630          H  
ATOM   3315 2HG  LYS A 203      12.087 -10.716  30.820  1.00  7.630          H  
ATOM   3316 1HD  LYS A 203      11.749 -11.110  28.394  1.00  7.630          H  
ATOM   3317 2HD  LYS A 203      13.464 -11.512  28.226  1.00  7.630          H  
ATOM   3318 1HE  LYS A 203      13.207 -13.412  29.728  1.00  7.630          H  
ATOM   3319 2HE  LYS A 203      11.527 -12.955  30.070  1.00  7.630          H  
ATOM   3320 1HZ  LYS A 203      11.646 -14.701  28.441  1.00  7.630          H  
ATOM   3321 2HZ  LYS A 203      10.989 -13.321  27.773  1.00  7.630          H  
ATOM   3322 3HZ  LYS A 203      12.557 -13.779  27.436  1.00  7.630          H  
ATOM   3323  N   ASP A 204      15.004  -6.588  30.376  1.00  4.700          N  
ATOM   3324  CA  ASP A 204      15.431  -5.257  29.964  1.00  4.820          C  
ATOM   3325  C   ASP A 204      16.518  -5.423  28.898  1.00  4.120          C  
ATOM   3326  O   ASP A 204      17.623  -5.883  29.192  1.00  3.990          O  
ATOM   3327  CB  ASP A 204      15.958  -4.467  31.178  1.00  6.700          C  
ATOM   3328  CG  ASP A 204      16.232  -3.010  30.866  1.00  6.700          C  
ATOM   3329  OD1 ASP A 204      15.994  -2.651  29.750  1.00  6.700          O  
ATOM   3330  OD2 ASP A 204      16.639  -2.266  31.737  1.00  6.700          O  
ATOM   3331  H   ASP A 204      15.705  -7.296  30.544  1.00  5.640          H  
ATOM   3332  HA  ASP A 204      14.592  -4.722  29.521  1.00  5.780          H  
ATOM   3333 1HB  ASP A 204      15.232  -4.520  31.990  1.00  8.040          H  
ATOM   3334 2HB  ASP A 204      16.884  -4.922  31.533  1.00  8.040          H  
ATOM   3335  N   ARG A 205      16.149  -5.162  27.646  1.00  4.100          N  
ATOM   3336  CA  ARG A 205      17.024  -5.372  26.494  1.00  3.920          C  
ATOM   3337  C   ARG A 205      17.988  -4.203  26.312  1.00  3.870          C  
ATOM   3338  O   ARG A 205      17.632  -3.061  26.611  1.00  3.790          O  
ATOM   3339  CB  ARG A 205      16.192  -5.517  25.230  1.00  5.560          C  
ATOM   3340  CG  ARG A 205      15.252  -6.708  25.220  1.00  5.560          C  
ATOM   3341  CD  ARG A 205      14.502  -6.822  23.938  1.00  5.560          C  
ATOM   3342  NE  ARG A 205      13.619  -5.674  23.681  1.00  5.560          N  
ATOM   3343  CZ  ARG A 205      12.850  -5.539  22.576  1.00  5.560          C  
ATOM   3344  NH1 ARG A 205      12.842  -6.493  21.661  1.00  5.560          N  
ATOM   3345  NH2 ARG A 205      12.113  -4.454  22.409  1.00  5.560          N  
ATOM   3346  H   ARG A 205      15.222  -4.788  27.509  1.00  4.920          H  
ATOM   3347  HA  ARG A 205      17.600  -6.283  26.654  1.00  4.700          H  
ATOM   3348 1HB  ARG A 205      15.603  -4.616  25.087  1.00  6.670          H  
ATOM   3349 2HB  ARG A 205      16.855  -5.609  24.369  1.00  6.670          H  
ATOM   3350 1HG  ARG A 205      15.829  -7.620  25.361  1.00  6.670          H  
ATOM   3351 2HG  ARG A 205      14.529  -6.610  26.031  1.00  6.670          H  
ATOM   3352 1HD  ARG A 205      15.217  -6.894  23.117  1.00  6.670          H  
ATOM   3353 2HD  ARG A 205      13.891  -7.724  23.968  1.00  6.670          H  
ATOM   3354  HE  ARG A 205      13.604  -4.926  24.357  1.00  6.670          H  
ATOM   3355 1HH1 ARG A 205      13.405  -7.328  21.784  1.00  6.670          H  
ATOM   3356 2HH1 ARG A 205      12.279  -6.410  20.826  1.00  6.670          H  
ATOM   3357 1HH2 ARG A 205      12.130  -3.716  23.100  1.00  6.670          H  
ATOM   3358 2HH2 ARG A 205      11.543  -4.348  21.582  1.00  6.670          H  
ATOM   3359  N   LYS A 206      19.150  -4.456  25.700  1.00  4.250          N  
ATOM   3360  CA  LYS A 206      20.141  -3.400  25.452  1.00  4.730          C  
ATOM   3361  C   LYS A 206      19.541  -2.139  24.830  1.00  4.590          C  
ATOM   3362  O   LYS A 206      19.943  -1.025  25.179  1.00  5.010          O  
ATOM   3363  CB  LYS A 206      21.267  -3.914  24.556  1.00  6.430          C  
ATOM   3364  CG  LYS A 206      22.375  -2.883  24.285  1.00  6.430          C  
ATOM   3365  CD  LYS A 206      23.508  -3.480  23.454  1.00  6.430          C  
ATOM   3366  CE  LYS A 206      24.579  -2.437  23.147  1.00  6.430          C  
ATOM   3367  NZ  LYS A 206      25.697  -3.006  22.336  1.00  6.430          N  
ATOM   3368  H   LYS A 206      19.373  -5.409  25.445  1.00  5.100          H  
ATOM   3369  HA  LYS A 206      20.575  -3.119  26.416  1.00  5.680          H  
ATOM   3370 1HB  LYS A 206      21.723  -4.792  25.009  1.00  7.720          H  
ATOM   3371 2HB  LYS A 206      20.849  -4.217  23.591  1.00  7.720          H  
ATOM   3372 1HG  LYS A 206      21.960  -2.031  23.742  1.00  7.720          H  
ATOM   3373 2HG  LYS A 206      22.771  -2.521  25.237  1.00  7.720          H  
ATOM   3374 1HD  LYS A 206      23.964  -4.307  24.002  1.00  7.720          H  
ATOM   3375 2HD  LYS A 206      23.105  -3.864  22.517  1.00  7.720          H  
ATOM   3376 1HE  LYS A 206      24.125  -1.613  22.597  1.00  7.720          H  
ATOM   3377 2HE  LYS A 206      24.982  -2.054  24.085  1.00  7.720          H  
ATOM   3378 1HZ  LYS A 206      26.384  -2.287  22.154  1.00  7.720          H  
ATOM   3379 2HZ  LYS A 206      26.133  -3.764  22.843  1.00  7.720          H  
ATOM   3380 3HZ  LYS A 206      25.336  -3.353  21.459  1.00  7.720          H  
ATOM   3381  N   GLU A 207      18.615  -2.304  23.890  1.00  4.230          N  
ATOM   3382  CA  GLU A 207      17.998  -1.175  23.223  1.00  4.350          C  
ATOM   3383  C   GLU A 207      17.253  -0.261  24.193  1.00  4.340          C  
ATOM   3384  O   GLU A 207      17.254   0.959  24.021  1.00  4.740          O  
ATOM   3385  CB  GLU A 207      17.037  -1.684  22.149  1.00  6.040          C  
ATOM   3386  CG  GLU A 207      17.727  -2.400  20.980  1.00  6.040          C  
ATOM   3387  CD  GLU A 207      18.096  -3.840  21.279  1.00  6.040          C  
ATOM   3388  OE1 GLU A 207      17.796  -4.307  22.362  1.00  6.040          O  
ATOM   3389  OE2 GLU A 207      18.685  -4.466  20.435  1.00  6.040          O  
ATOM   3390  H   GLU A 207      18.335  -3.250  23.615  1.00  5.080          H  
ATOM   3391  HA  GLU A 207      18.784  -0.591  22.745  1.00  5.220          H  
ATOM   3392 1HB  GLU A 207      16.322  -2.375  22.599  1.00  7.250          H  
ATOM   3393 2HB  GLU A 207      16.469  -0.847  21.744  1.00  7.250          H  
ATOM   3394 1HG  GLU A 207      17.063  -2.380  20.117  1.00  7.250          H  
ATOM   3395 2HG  GLU A 207      18.630  -1.848  20.720  1.00  7.250          H  
ATOM   3396  N   LEU A 208      16.627  -0.844  25.216  1.00  4.130          N  
ATOM   3397  CA  LEU A 208      15.851  -0.099  26.190  1.00  4.480          C  
ATOM   3398  C   LEU A 208      16.816   0.572  27.158  1.00  4.730          C  
ATOM   3399  O   LEU A 208      16.602   1.707  27.593  1.00  5.270          O  
ATOM   3400  CB  LEU A 208      14.886  -1.050  26.911  1.00  6.130          C  
ATOM   3401  CG  LEU A 208      13.461  -1.319  26.238  1.00  6.130          C  
ATOM   3402  CD1 LEU A 208      12.534  -0.110  26.411  1.00  6.130          C  
ATOM   3403  CD2 LEU A 208      13.613  -1.640  24.734  1.00  6.130          C  
ATOM   3404  H   LEU A 208      16.702  -1.851  25.348  1.00  4.960          H  
ATOM   3405  HA  LEU A 208      15.281   0.662  25.679  1.00  5.380          H  
ATOM   3406 1HB  LEU A 208      15.382  -2.014  27.034  1.00  7.360          H  
ATOM   3407 2HB  LEU A 208      14.708  -0.656  27.916  1.00  7.360          H  
ATOM   3408  HG  LEU A 208      13.024  -2.168  26.724  1.00  7.360          H  
ATOM   3409 1HD1 LEU A 208      11.560  -0.326  25.965  1.00  7.360          H  
ATOM   3410 2HD1 LEU A 208      12.407   0.100  27.473  1.00  7.360          H  
ATOM   3411 3HD1 LEU A 208      12.962   0.745  25.925  1.00  7.360          H  
ATOM   3412 1HD2 LEU A 208      12.625  -1.846  24.312  1.00  7.360          H  
ATOM   3413 2HD2 LEU A 208      14.049  -0.792  24.206  1.00  7.360          H  
ATOM   3414 3HD2 LEU A 208      14.251  -2.513  24.604  1.00  7.360          H  
ATOM   3415  N   GLU A 209      17.929  -0.110  27.458  1.00  4.560          N  
ATOM   3416  CA  GLU A 209      18.944   0.445  28.357  1.00  5.040          C  
ATOM   3417  C   GLU A 209      19.532   1.731  27.772  1.00  5.760          C  
ATOM   3418  O   GLU A 209      19.855   2.665  28.500  1.00  6.340          O  
ATOM   3419  CB  GLU A 209      20.095  -0.539  28.608  1.00  6.860          C  
ATOM   3420  CG  GLU A 209      19.767  -1.774  29.449  1.00  6.860          C  
ATOM   3421  CD  GLU A 209      20.971  -2.686  29.589  1.00  6.860          C  
ATOM   3422  OE1 GLU A 209      21.909  -2.488  28.852  1.00  6.860          O  
ATOM   3423  OE2 GLU A 209      20.969  -3.549  30.434  1.00  6.860          O  
ATOM   3424  H   GLU A 209      18.018  -1.067  27.098  1.00  5.470          H  
ATOM   3425  HA  GLU A 209      18.469   0.681  29.309  1.00  6.050          H  
ATOM   3426 1HB  GLU A 209      20.481  -0.883  27.656  1.00  8.240          H  
ATOM   3427 2HB  GLU A 209      20.906  -0.012  29.107  1.00  8.240          H  
ATOM   3428 1HG  GLU A 209      19.429  -1.465  30.438  1.00  8.240          H  
ATOM   3429 2HG  GLU A 209      18.948  -2.322  28.972  1.00  8.240          H  
ATOM   3430  N   LYS A 210      19.692   1.771  26.449  1.00  5.860          N  
ATOM   3431  CA  LYS A 210      20.231   2.959  25.794  1.00  6.700          C  
ATOM   3432  C   LYS A 210      19.154   4.024  25.515  1.00  7.030          C  
ATOM   3433  O   LYS A 210      19.441   5.221  25.544  1.00  7.850          O  
ATOM   3434  CB  LYS A 210      20.932   2.559  24.494  1.00  9.040          C  
ATOM   3435  CG  LYS A 210      22.177   1.644  24.671  1.00  9.040          C  
ATOM   3436  CD  LYS A 210      23.322   2.327  25.445  1.00  9.040          C  
ATOM   3437  CE  LYS A 210      24.553   1.433  25.515  1.00  9.040          C  
ATOM   3438  NZ  LYS A 210      25.661   2.066  26.298  1.00  9.040          N  
ATOM   3439  H   LYS A 210      19.483   0.918  25.918  1.00  7.030          H  
ATOM   3440  HA  LYS A 210      20.953   3.416  26.463  1.00  8.040          H  
ATOM   3441 1HB  LYS A 210      20.218   2.018  23.865  1.00 10.850          H  
ATOM   3442 2HB  LYS A 210      21.235   3.453  23.952  1.00 10.850          H  
ATOM   3443 1HG  LYS A 210      21.877   0.745  25.218  1.00 10.850          H  
ATOM   3444 2HG  LYS A 210      22.540   1.339  23.692  1.00 10.850          H  
ATOM   3445 1HD  LYS A 210      23.582   3.274  24.970  1.00 10.850          H  
ATOM   3446 2HD  LYS A 210      23.010   2.524  26.469  1.00 10.850          H  
ATOM   3447 1HE  LYS A 210      24.278   0.489  25.989  1.00 10.850          H  
ATOM   3448 2HE  LYS A 210      24.906   1.230  24.504  1.00 10.850          H  
ATOM   3449 1HZ  LYS A 210      26.457   1.443  26.323  1.00 10.850          H  
ATOM   3450 2HZ  LYS A 210      25.932   2.937  25.861  1.00 10.850          H  
ATOM   3451 3HZ  LYS A 210      25.350   2.247  27.242  1.00 10.850          H  
ATOM   3452  N   HIS A 211      17.927   3.584  25.234  1.00  6.540          N  
ATOM   3453  CA  HIS A 211      16.780   4.441  24.935  1.00  7.040          C  
ATOM   3454  C   HIS A 211      16.177   5.165  26.150  1.00  7.210          C  
ATOM   3455  O   HIS A 211      15.997   6.384  26.123  1.00  7.780          O  
ATOM   3456  CB  HIS A 211      15.731   3.533  24.225  1.00  9.660          C  
ATOM   3457  CG  HIS A 211      14.317   4.036  23.872  1.00  9.660          C  
ATOM   3458  ND1 HIS A 211      14.066   5.080  23.021  1.00  9.660          N  
ATOM   3459  CD2 HIS A 211      13.095   3.521  24.223  1.00  9.660          C  
ATOM   3460  CE1 HIS A 211      12.743   5.218  22.878  1.00  9.660          C  
ATOM   3461  NE2 HIS A 211      12.121   4.264  23.594  1.00  9.660          N  
ATOM   3462  H   HIS A 211      17.776   2.576  25.161  1.00  7.850          H  
ATOM   3463  HA  HIS A 211      17.093   5.205  24.228  1.00  8.450          H  
ATOM   3464 1HB  HIS A 211      16.171   3.162  23.301  1.00 11.590          H  
ATOM   3465 2HB  HIS A 211      15.581   2.681  24.849  1.00 11.590          H  
ATOM   3466  HD1 HIS A 211      14.715   5.815  22.805  1.00 11.590          H  
ATOM   3467  HD2 HIS A 211      12.805   2.691  24.844  1.00 11.590          H  
ATOM   3468  HE1 HIS A 211      12.338   6.006  22.235  1.00 11.590          H  
ATOM   3469  N   VAL A 212      15.804   4.400  27.175  1.00  6.820          N  
ATOM   3470  CA  VAL A 212      15.079   4.871  28.358  1.00  7.120          C  
ATOM   3471  C   VAL A 212      15.498   4.347  29.739  1.00  7.100          C  
ATOM   3472  O   VAL A 212      14.627   3.902  30.503  1.00  7.220          O  
ATOM   3473  CB  VAL A 212      13.623   4.573  28.164  1.00  9.850          C  
ATOM   3474  CG1 VAL A 212      13.064   5.504  27.062  1.00  9.850          C  
ATOM   3475  CG2 VAL A 212      13.522   3.060  27.853  1.00  9.850          C  
ATOM   3476  H   VAL A 212      16.040   3.406  27.144  1.00  8.180          H  
ATOM   3477  HA  VAL A 212      15.179   5.957  28.377  1.00  8.540          H  
ATOM   3478  HB  VAL A 212      13.103   4.776  29.030  1.00 11.820          H  
ATOM   3479 1HG1 VAL A 212      12.043   5.352  26.893  1.00 11.820          H  
ATOM   3480 2HG1 VAL A 212      13.210   6.540  27.377  1.00 11.820          H  
ATOM   3481 3HG1 VAL A 212      13.563   5.365  26.158  1.00 11.820          H  
ATOM   3482 1HG2 VAL A 212      12.542   2.770  27.742  1.00 11.820          H  
ATOM   3483 2HG2 VAL A 212      14.063   2.822  26.951  1.00 11.820          H  
ATOM   3484 3HG2 VAL A 212      13.943   2.480  28.665  1.00 11.820          H  
ATOM   3485  N   PRO A 213      16.776   4.321  30.088  1.00  7.180          N  
ATOM   3486  CA  PRO A 213      17.269   3.737  31.317  1.00  7.180          C  
ATOM   3487  C   PRO A 213      16.695   4.478  32.504  1.00  7.370          C  
ATOM   3488  O   PRO A 213      16.456   5.677  32.413  1.00  7.850          O  
ATOM   3489  CB  PRO A 213      18.773   3.988  31.233  1.00 10.770          C  
ATOM   3490  CG  PRO A 213      18.906   5.168  30.286  1.00 10.770          C  
ATOM   3491  CD  PRO A 213      17.768   5.019  29.296  1.00 10.770          C  
ATOM   3492  HA  PRO A 213      17.029   2.667  31.347  1.00  8.620          H  
ATOM   3493 1HB  PRO A 213      19.166   4.205  32.242  1.00 12.920          H  
ATOM   3494 2HB  PRO A 213      19.285   3.083  30.876  1.00 12.920          H  
ATOM   3495 1HG  PRO A 213      18.835   6.099  30.864  1.00 12.920          H  
ATOM   3496 2HG  PRO A 213      19.890   5.150  29.798  1.00 12.920          H  
ATOM   3497 1HD  PRO A 213      17.402   6.000  28.995  1.00 12.920          H  
ATOM   3498 2HD  PRO A 213      18.098   4.412  28.445  1.00 12.920          H  
ATOM   3499  N   MET A 214      16.490   3.759  33.600  1.00  7.140          N  
ATOM   3500  CA  MET A 214      16.001   4.360  34.827  1.00  7.380          C  
ATOM   3501  C   MET A 214      17.197   5.067  35.479  1.00  7.240          C  
ATOM   3502  O   MET A 214      18.329   4.620  35.287  1.00  7.260          O  
ATOM   3503  CB  MET A 214      15.348   3.269  35.693  1.00 10.240          C  
ATOM   3504  CG  MET A 214      14.060   2.716  35.050  1.00 10.240          C  
ATOM   3505  SD  MET A 214      13.195   1.426  36.004  1.00 10.240          S  
ATOM   3506  CE  MET A 214      12.315   2.358  37.255  1.00 10.240          C  
ATOM   3507  H   MET A 214      16.702   2.771  33.584  1.00  8.570          H  
ATOM   3508  HA  MET A 214      15.246   5.099  34.561  1.00  8.860          H  
ATOM   3509 1HB  MET A 214      16.042   2.434  35.797  1.00 12.280          H  
ATOM   3510 2HB  MET A 214      15.132   3.624  36.689  1.00 12.280          H  
ATOM   3511 1HG  MET A 214      13.372   3.546  34.894  1.00 12.280          H  
ATOM   3512 2HG  MET A 214      14.307   2.304  34.075  1.00 12.280          H  
ATOM   3513 1HE  MET A 214      11.759   1.677  37.901  1.00 12.280          H  
ATOM   3514 2HE  MET A 214      13.018   2.910  37.840  1.00 12.280          H  
ATOM   3515 3HE  MET A 214      11.621   3.041  36.782  1.00 12.280          H  
ATOM   3516  N   PRO A 215      16.982   6.134  36.267  1.00  7.240          N  
ATOM   3517  CA  PRO A 215      17.994   6.943  36.938  1.00  7.240          C  
ATOM   3518  C   PRO A 215      18.804   6.227  37.988  1.00  7.100          C  
ATOM   3519  O   PRO A 215      18.323   5.282  38.619  1.00  7.070          O  
ATOM   3520  CB  PRO A 215      17.164   8.001  37.643  1.00 10.860          C  
ATOM   3521  CG  PRO A 215      15.796   7.389  37.788  1.00 10.860          C  
ATOM   3522  CD  PRO A 215      15.611   6.575  36.542  1.00 10.860          C  
ATOM   3523  HA  PRO A 215      18.660   7.385  36.185  1.00  8.690          H  
ATOM   3524 1HB  PRO A 215      17.655   8.190  38.587  1.00 13.030          H  
ATOM   3525 2HB  PRO A 215      17.165   8.929  37.124  1.00 13.030          H  
ATOM   3526 1HG  PRO A 215      15.770   6.765  38.694  1.00 13.030          H  
ATOM   3527 2HG  PRO A 215      15.020   8.160  37.917  1.00 13.030          H  
ATOM   3528 1HD  PRO A 215      14.937   5.773  36.765  1.00 13.030          H  
ATOM   3529 2HD  PRO A 215      15.240   7.203  35.714  1.00 13.030          H  
ATOM   3530  N   SER A 216      20.031   6.701  38.185  1.00  7.130          N  
ATOM   3531  CA  SER A 216      20.875   6.180  39.251  1.00  7.000          C  
ATOM   3532  C   SER A 216      20.269   6.589  40.587  1.00  6.730          C  
ATOM   3533  O   SER A 216      19.820   7.727  40.724  1.00  6.800          O  
ATOM   3534  CB  SER A 216      22.280   6.722  39.130  1.00  9.850          C  
ATOM   3535  OG  SER A 216      23.070   6.283  40.193  1.00  9.850          O  
ATOM   3536  H   SER A 216      20.365   7.476  37.599  1.00  8.560          H  
ATOM   3537  HA  SER A 216      20.897   5.091  39.190  1.00  8.400          H  
ATOM   3538 1HB  SER A 216      22.717   6.400  38.186  1.00 11.820          H  
ATOM   3539 2HB  SER A 216      22.246   7.814  39.122  1.00 11.820          H  
ATOM   3540  HG  SER A 216      23.937   6.676  40.059  1.00 11.820          H  
ATOM   3541  N   GLU A 217      20.230   5.681  41.568  1.00  6.530          N  
ATOM   3542  CA  GLU A 217      19.674   6.030  42.881  1.00  6.330          C  
ATOM   3543  C   GLU A 217      20.717   6.400  43.924  1.00  6.270          C  
ATOM   3544  O   GLU A 217      21.597   5.600  44.261  1.00  6.230          O  
ATOM   3545  CB  GLU A 217      18.825   4.890  43.455  1.00  8.940          C  
ATOM   3546  CG  GLU A 217      18.236   5.200  44.854  1.00  8.940          C  
ATOM   3547  CD  GLU A 217      17.468   4.083  45.436  1.00  8.940          C  
ATOM   3548  OE1 GLU A 217      18.060   3.308  46.156  1.00  8.940          O  
ATOM   3549  OE2 GLU A 217      16.295   3.977  45.174  1.00  8.940          O  
ATOM   3550  H   GLU A 217      20.606   4.759  41.397  1.00  7.840          H  
ATOM   3551  HA  GLU A 217      19.027   6.898  42.751  1.00  7.600          H  
ATOM   3552 1HB  GLU A 217      17.990   4.692  42.782  1.00 10.730          H  
ATOM   3553 2HB  GLU A 217      19.413   3.990  43.510  1.00 10.730          H  
ATOM   3554 1HG  GLU A 217      19.045   5.427  45.546  1.00 10.730          H  
ATOM   3555 2HG  GLU A 217      17.605   6.083  44.796  1.00 10.730          H  
ATOM   3556  N   ILE A 218      20.561   7.597  44.475  1.00  6.340          N  
ATOM   3557  CA  ILE A 218      21.428   8.123  45.513  1.00  6.400          C  
ATOM   3558  C   ILE A 218      20.617   8.440  46.773  1.00  6.130          C  
ATOM   3559  O   ILE A 218      19.563   9.069  46.681  1.00  6.250          O  
ATOM   3560  CB  ILE A 218      22.124   9.412  45.032  1.00  8.940          C  
ATOM   3561  CG1 ILE A 218      22.961   9.113  43.761  1.00  8.940          C  
ATOM   3562  CG2 ILE A 218      23.012   9.967  46.158  1.00  8.940          C  
ATOM   3563  CD1 ILE A 218      23.482  10.345  43.048  1.00  8.940          C  
ATOM   3564  H   ILE A 218      19.818   8.200  44.101  1.00  7.610          H  
ATOM   3565  HA  ILE A 218      22.179   7.374  45.760  1.00  7.680          H  
ATOM   3566  HB  ILE A 218      21.364  10.150  44.761  1.00 10.720          H  
ATOM   3567 1HG1 ILE A 218      23.799   8.477  44.031  1.00 10.720          H  
ATOM   3568 2HG1 ILE A 218      22.335   8.577  43.048  1.00 10.720          H  
ATOM   3569 1HG2 ILE A 218      23.495  10.885  45.849  1.00 10.720          H  
ATOM   3570 2HG2 ILE A 218      22.419  10.170  47.016  1.00 10.720          H  
ATOM   3571 3HG2 ILE A 218      23.770   9.231  46.420  1.00 10.720          H  
ATOM   3572 1HD1 ILE A 218      24.036  10.040  42.161  1.00 10.720          H  
ATOM   3573 2HD1 ILE A 218      22.634  10.973  42.741  1.00 10.720          H  
ATOM   3574 3HD1 ILE A 218      24.137  10.918  43.689  1.00 10.720          H  
ATOM   3575  N   VAL A 219      21.079   7.972  47.934  1.00  5.870          N  
ATOM   3576  CA  VAL A 219      20.394   8.283  49.190  1.00  5.680          C  
ATOM   3577  C   VAL A 219      21.275   9.256  49.956  1.00  5.770          C  
ATOM   3578  O   VAL A 219      22.429   8.944  50.261  1.00  5.790          O  
ATOM   3579  CB  VAL A 219      20.130   7.005  50.030  1.00  8.030          C  
ATOM   3580  CG1 VAL A 219      19.419   7.366  51.371  1.00  8.030          C  
ATOM   3581  CG2 VAL A 219      19.271   6.045  49.227  1.00  8.030          C  
ATOM   3582  H   VAL A 219      21.939   7.437  47.941  1.00  7.040          H  
ATOM   3583  HA  VAL A 219      19.442   8.770  48.978  1.00  6.820          H  
ATOM   3584  HB  VAL A 219      21.077   6.532  50.274  1.00  9.630          H  
ATOM   3585 1HG1 VAL A 219      19.240   6.458  51.953  1.00  9.630          H  
ATOM   3586 2HG1 VAL A 219      20.043   8.044  51.955  1.00  9.630          H  
ATOM   3587 3HG1 VAL A 219      18.466   7.849  51.155  1.00  9.630          H  
ATOM   3588 1HG2 VAL A 219      19.078   5.152  49.802  1.00  9.630          H  
ATOM   3589 2HG2 VAL A 219      18.350   6.526  49.005  1.00  9.630          H  
ATOM   3590 3HG2 VAL A 219      19.772   5.775  48.294  1.00  9.630          H  
ATOM   3591  N   VAL A 220      20.742  10.438  50.251  1.00  5.970          N  
ATOM   3592  CA  VAL A 220      21.545  11.462  50.906  1.00  6.150          C  
ATOM   3593  C   VAL A 220      21.067  11.794  52.314  1.00  6.070          C  
ATOM   3594  O   VAL A 220      19.908  12.142  52.528  1.00  6.080          O  
ATOM   3595  CB  VAL A 220      21.576  12.761  50.045  1.00  8.540          C  
ATOM   3596  CG1 VAL A 220      22.196  12.483  48.720  1.00  8.540          C  
ATOM   3597  CG2 VAL A 220      20.157  13.325  49.798  1.00  8.540          C  
ATOM   3598  H   VAL A 220      19.764  10.605  49.996  1.00  7.160          H  
ATOM   3599  HA  VAL A 220      22.567  11.095  50.981  1.00  7.380          H  
ATOM   3600  HB  VAL A 220      22.194  13.489  50.552  1.00 10.250          H  
ATOM   3601 1HG1 VAL A 220      22.239  13.398  48.132  1.00 10.250          H  
ATOM   3602 2HG1 VAL A 220      23.202  12.086  48.858  1.00 10.250          H  
ATOM   3603 3HG1 VAL A 220      21.579  11.762  48.212  1.00 10.250          H  
ATOM   3604 1HG2 VAL A 220      20.215  14.216  49.184  1.00 10.250          H  
ATOM   3605 2HG2 VAL A 220      19.570  12.588  49.281  1.00 10.250          H  
ATOM   3606 3HG2 VAL A 220      19.675  13.584  50.721  1.00 10.250          H  
ATOM   3607  N   GLU A 221      21.993  11.717  53.273  1.00  6.150          N  
ATOM   3608  CA  GLU A 221      21.696  11.987  54.681  1.00  6.200          C  
ATOM   3609  C   GLU A 221      22.220  13.357  55.127  1.00  6.410          C  
ATOM   3610  O   GLU A 221      23.390  13.525  55.490  1.00  6.340          O  
ATOM   3611  CB  GLU A 221      22.271  10.861  55.553  1.00  8.660          C  
ATOM   3612  CG  GLU A 221      21.600   9.478  55.317  1.00  8.660          C  
ATOM   3613  CD  GLU A 221      22.244   8.328  56.073  1.00  8.660          C  
ATOM   3614  OE1 GLU A 221      23.217   8.560  56.745  1.00  8.660          O  
ATOM   3615  OE2 GLU A 221      21.777   7.211  55.947  1.00  8.660          O  
ATOM   3616  H   GLU A 221      22.927  11.435  53.012  1.00  7.380          H  
ATOM   3617  HA  GLU A 221      20.621  11.983  54.807  1.00  7.440          H  
ATOM   3618 1HB  GLU A 221      23.339  10.761  55.366  1.00 10.390          H  
ATOM   3619 2HB  GLU A 221      22.147  11.121  56.605  1.00 10.390          H  
ATOM   3620 1HG  GLU A 221      20.568   9.557  55.659  1.00 10.390          H  
ATOM   3621 2HG  GLU A 221      21.582   9.258  54.250  1.00 10.390          H  
ATOM   3622  N   TYR A 222      21.350  14.354  55.089  1.00  6.830          N  
ATOM   3623  CA  TYR A 222      21.756  15.720  55.384  1.00  7.120          C  
ATOM   3624  C   TYR A 222      21.779  16.088  56.849  1.00  7.290          C  
ATOM   3625  O   TYR A 222      20.985  16.886  57.338  1.00  7.500          O  
ATOM   3626  CB  TYR A 222      20.939  16.722  54.572  1.00  9.850          C  
ATOM   3627  CG  TYR A 222      21.463  16.932  53.167  1.00  9.850          C  
ATOM   3628  CD1 TYR A 222      21.274  16.025  52.143  1.00  9.850          C  
ATOM   3629  CD2 TYR A 222      22.139  18.125  52.913  1.00  9.850          C  
ATOM   3630  CE1 TYR A 222      21.787  16.325  50.877  1.00  9.850          C  
ATOM   3631  CE2 TYR A 222      22.635  18.404  51.665  1.00  9.850          C  
ATOM   3632  CZ  TYR A 222      22.461  17.504  50.652  1.00  9.850          C  
ATOM   3633  OH  TYR A 222      22.958  17.769  49.400  1.00  9.850          O  
ATOM   3634  H   TYR A 222      20.375  14.154  54.841  1.00  8.200          H  
ATOM   3635  HA  TYR A 222      22.784  15.827  55.036  1.00  8.540          H  
ATOM   3636 1HB  TYR A 222      19.900  16.380  54.507  1.00 11.820          H  
ATOM   3637 2HB  TYR A 222      20.938  17.678  55.067  1.00 11.820          H  
ATOM   3638  HD1 TYR A 222      20.737  15.092  52.320  1.00 11.820          H  
ATOM   3639  HD2 TYR A 222      22.273  18.842  53.713  1.00 11.820          H  
ATOM   3640  HE1 TYR A 222      21.662  15.647  50.059  1.00 11.820          H  
ATOM   3641  HE2 TYR A 222      23.163  19.340  51.479  1.00 11.820          H  
ATOM   3642  HH  TYR A 222      22.754  17.033  48.815  1.00 11.820          H  
ATOM   3643  N   ASP A 223      22.768  15.582  57.553  1.00  7.450          N  
ATOM   3644  CA  ASP A 223      22.889  15.904  58.973  1.00  7.770          C  
ATOM   3645  C   ASP A 223      23.609  17.237  59.110  1.00  8.360          C  
ATOM   3646  O   ASP A 223      24.758  17.306  59.548  1.00  8.530          O  
ATOM   3647  CB  ASP A 223      23.652  14.832  59.716  1.00 10.750          C  
ATOM   3648  CG  ASP A 223      22.901  13.548  59.801  1.00 10.750          C  
ATOM   3649  OD1 ASP A 223      21.672  13.533  59.993  1.00 10.750          O  
ATOM   3650  OD2 ASP A 223      23.544  12.563  59.642  1.00 10.750          O  
ATOM   3651  H   ASP A 223      23.386  14.916  57.075  1.00  8.940          H  
ATOM   3652  HA  ASP A 223      21.892  15.994  59.404  1.00  9.320          H  
ATOM   3653 1HB  ASP A 223      24.603  14.648  59.214  1.00 12.900          H  
ATOM   3654 2HB  ASP A 223      23.876  15.178  60.727  1.00 12.900          H  
ATOM   3655  N   LYS A 224      22.925  18.291  58.690  1.00  8.820          N  
ATOM   3656  CA  LYS A 224      23.490  19.633  58.630  1.00  9.650          C  
ATOM   3657  C   LYS A 224      22.862  20.616  59.608  1.00 10.020          C  
ATOM   3658  O   LYS A 224      23.178  21.801  59.585  1.00 10.210          O  
ATOM   3659  CB  LYS A 224      23.335  20.190  57.214  1.00 13.180          C  
ATOM   3660  CG  LYS A 224      23.977  19.351  56.100  1.00 13.180          C  
ATOM   3661  CD  LYS A 224      25.491  19.248  56.210  1.00 13.180          C  
ATOM   3662  CE  LYS A 224      26.068  18.495  55.016  1.00 13.180          C  
ATOM   3663  NZ  LYS A 224      27.552  18.354  55.105  1.00 13.180          N  
ATOM   3664  H   LYS A 224      21.981  18.097  58.343  1.00 10.580          H  
ATOM   3665  HA  LYS A 224      24.547  19.570  58.884  1.00 11.580          H  
ATOM   3666 1HB  LYS A 224      22.273  20.292  56.982  1.00 15.810          H  
ATOM   3667 2HB  LYS A 224      23.768  21.187  57.172  1.00 15.810          H  
ATOM   3668 1HG  LYS A 224      23.551  18.353  56.107  1.00 15.810          H  
ATOM   3669 2HG  LYS A 224      23.740  19.818  55.153  1.00 15.810          H  
ATOM   3670 1HD  LYS A 224      25.929  20.245  56.259  1.00 15.810          H  
ATOM   3671 2HD  LYS A 224      25.761  18.703  57.115  1.00 15.810          H  
ATOM   3672 1HE  LYS A 224      25.619  17.501  54.976  1.00 15.810          H  
ATOM   3673 2HE  LYS A 224      25.818  19.031  54.100  1.00 15.810          H  
ATOM   3674 1HZ  LYS A 224      27.892  17.848  54.298  1.00 15.810          H  
ATOM   3675 2HZ  LYS A 224      27.980  19.270  55.130  1.00 15.810          H  
ATOM   3676 3HZ  LYS A 224      27.794  17.846  55.946  1.00 15.810          H  
ATOM   3677  N   ALA A 225      21.935  20.152  60.436  1.00 10.450          N  
ATOM   3678  CA  ALA A 225      21.242  21.052  61.356  1.00 10.640          C  
ATOM   3679  C   ALA A 225      22.213  21.718  62.328  1.00 10.520          C  
ATOM   3680  O   ALA A 225      23.084  21.055  62.894  1.00 10.540          O  
ATOM   3681  CB  ALA A 225      20.199  20.277  62.148  1.00 14.820          C  
ATOM   3682  H   ALA A 225      21.721  19.166  60.418  1.00 12.540          H  
ATOM   3683  HA  ALA A 225      20.754  21.833  60.769  1.00 12.770          H  
ATOM   3684 1HB  ALA A 225      19.695  20.947  62.803  1.00 17.780          H  
ATOM   3685 2HB  ALA A 225      19.478  19.815  61.484  1.00 17.780          H  
ATOM   3686 3HB  ALA A 225      20.697  19.509  62.733  1.00 17.780          H  
ATOM   3687  N   ALA A 226      22.026  23.014  62.586  1.00 10.560          N  
ATOM   3688  CA  ALA A 226      22.850  23.704  63.567  1.00 10.950          C  
ATOM   3689  C   ALA A 226      22.267  23.540  64.944  1.00 11.280          C  
ATOM   3690  O   ALA A 226      21.077  23.242  65.090  1.00 11.820          O  
ATOM   3691  CB  ALA A 226      22.977  25.189  63.282  1.00 15.170          C  
ATOM   3692  H   ALA A 226      21.313  23.555  62.086  1.00 12.670          H  
ATOM   3693  HA  ALA A 226      23.841  23.248  63.553  1.00 13.140          H  
ATOM   3694 1HB  ALA A 226      23.612  25.636  64.035  1.00 18.210          H  
ATOM   3695 2HB  ALA A 226      23.421  25.323  62.306  1.00 18.210          H  
ATOM   3696 3HB  ALA A 226      21.992  25.657  63.312  1.00 18.210          H  
ATOM   3697  N   THR A 227      23.065  23.883  65.950  1.00 11.120          N  
ATOM   3698  CA  THR A 227      22.625  23.910  67.335  1.00 11.490          C  
ATOM   3699  C   THR A 227      21.301  24.658  67.454  1.00 11.460          C  
ATOM   3700  O   THR A 227      20.418  24.239  68.204  1.00 11.480          O  
ATOM   3701  CB  THR A 227      23.683  24.595  68.223  1.00 15.940          C  
ATOM   3702  OG1 THR A 227      24.924  23.878  68.124  1.00 15.940          O  
ATOM   3703  CG2 THR A 227      23.212  24.591  69.667  1.00 15.940          C  
ATOM   3704  H   THR A 227      24.037  24.100  65.768  1.00 13.340          H  
ATOM   3705  HA  THR A 227      22.476  22.885  67.677  1.00 13.790          H  
ATOM   3706  HB  THR A 227      23.836  25.622  67.891  1.00 19.130          H  
ATOM   3707  HG1 THR A 227      25.619  24.378  68.566  1.00 19.130          H  
ATOM   3708 1HG2 THR A 227      23.961  25.066  70.293  1.00 19.130          H  
ATOM   3709 2HG2 THR A 227      22.285  25.137  69.751  1.00 19.130          H  
ATOM   3710 3HG2 THR A 227      23.060  23.566  69.995  1.00 19.130          H  
ATOM   3711  N   MET A 228      21.170  25.770  66.724  1.00 11.610          N  
ATOM   3712  CA  MET A 228      19.977  26.597  66.761  1.00 11.920          C  
ATOM   3713  C   MET A 228      18.734  25.859  66.280  1.00 11.790          C  
ATOM   3714  O   MET A 228      17.631  26.164  66.728  1.00 11.970          O  
ATOM   3715  CB  MET A 228      20.181  27.835  65.914  1.00 16.560          C  
ATOM   3716  CG  MET A 228      21.212  28.786  66.456  1.00 16.560          C  
ATOM   3717  SD  MET A 228      20.905  29.345  68.143  1.00 16.560          S  
ATOM   3718  CE  MET A 228      19.420  30.310  68.016  1.00 16.560          C  
ATOM   3719  H   MET A 228      21.945  26.055  66.144  1.00 13.930          H  
ATOM   3720  HA  MET A 228      19.798  26.894  67.788  1.00 14.300          H  
ATOM   3721 1HB  MET A 228      20.506  27.532  64.920  1.00 19.880          H  
ATOM   3722 2HB  MET A 228      19.239  28.365  65.786  1.00 19.880          H  
ATOM   3723 1HG  MET A 228      22.181  28.306  66.435  1.00 19.880          H  
ATOM   3724 2HG  MET A 228      21.255  29.638  65.818  1.00 19.880          H  
ATOM   3725 1HE  MET A 228      19.147  30.688  69.004  1.00 19.880          H  
ATOM   3726 2HE  MET A 228      19.586  31.146  67.353  1.00 19.880          H  
ATOM   3727 3HE  MET A 228      18.605  29.693  67.638  1.00 19.880          H  
ATOM   3728  N   TRP A 229      18.884  24.894  65.364  1.00 11.650          N  
ATOM   3729  CA  TRP A 229      17.744  24.125  64.902  1.00 11.690          C  
ATOM   3730  C   TRP A 229      17.222  23.328  66.074  1.00 11.910          C  
ATOM   3731  O   TRP A 229      16.022  23.343  66.361  1.00 12.020          O  
ATOM   3732  CB  TRP A 229      18.134  23.185  63.764  1.00 16.350          C  
ATOM   3733  CG  TRP A 229      17.031  22.305  63.281  1.00 16.350          C  
ATOM   3734  CD1 TRP A 229      16.114  22.600  62.341  1.00 16.350          C  
ATOM   3735  CD2 TRP A 229      16.729  20.961  63.718  1.00 16.350          C  
ATOM   3736  NE1 TRP A 229      15.260  21.552  62.167  1.00 16.350          N  
ATOM   3737  CE2 TRP A 229      15.620  20.544  62.994  1.00 16.350          C  
ATOM   3738  CE3 TRP A 229      17.301  20.097  64.650  1.00 16.350          C  
ATOM   3739  CZ2 TRP A 229      15.063  19.302  63.167  1.00 16.350          C  
ATOM   3740  CZ3 TRP A 229      16.744  18.857  64.829  1.00 16.350          C  
ATOM   3741  CH2 TRP A 229      15.652  18.466  64.105  1.00 16.350          C  
ATOM   3742  H   TRP A 229      19.801  24.632  65.007  1.00 13.980          H  
ATOM   3743  HA  TRP A 229      16.964  24.805  64.558  1.00 14.030          H  
ATOM   3744 1HB  TRP A 229      18.493  23.758  62.921  1.00 19.620          H  
ATOM   3745 2HB  TRP A 229      18.941  22.564  64.097  1.00 19.620          H  
ATOM   3746  HD1 TRP A 229      16.056  23.523  61.806  1.00 19.620          H  
ATOM   3747  HE1 TRP A 229      14.472  21.532  61.511  1.00 19.620          H  
ATOM   3748  HE3 TRP A 229      18.166  20.395  65.228  1.00 19.620          H  
ATOM   3749  HZ2 TRP A 229      14.192  18.972  62.601  1.00 19.620          H  
ATOM   3750  HZ3 TRP A 229      17.190  18.192  65.567  1.00 19.620          H  
ATOM   3751  HH2 TRP A 229      15.229  17.472  64.277  1.00 19.620          H  
ATOM   3752  N   SER A 230      18.155  22.651  66.765  1.00 12.090          N  
ATOM   3753  CA  SER A 230      17.830  21.813  67.919  1.00 12.410          C  
ATOM   3754  C   SER A 230      17.231  22.635  69.057  1.00 12.580          C  
ATOM   3755  O   SER A 230      16.309  22.174  69.752  1.00 12.800          O  
ATOM   3756  CB  SER A 230      19.068  21.082  68.422  1.00 17.250          C  
ATOM   3757  OG  SER A 230      19.537  20.137  67.492  1.00 17.250          O  
ATOM   3758  H   SER A 230      19.124  22.709  66.429  1.00 14.510          H  
ATOM   3759  HA  SER A 230      17.094  21.072  67.607  1.00 14.890          H  
ATOM   3760 1HB  SER A 230      19.854  21.805  68.627  1.00 20.700          H  
ATOM   3761 2HB  SER A 230      18.834  20.587  69.362  1.00 20.700          H  
ATOM   3762  HG  SER A 230      20.307  19.728  67.897  1.00 20.700          H  
ATOM   3763  N   LEU A 231      17.766  23.840  69.278  1.00 12.540          N  
ATOM   3764  CA  LEU A 231      17.237  24.691  70.330  1.00 12.790          C  
ATOM   3765  C   LEU A 231      15.822  25.123  69.994  1.00 12.600          C  
ATOM   3766  O   LEU A 231      14.950  25.117  70.863  1.00 12.820          O  
ATOM   3767  CB  LEU A 231      18.124  25.921  70.531  1.00 17.810          C  
ATOM   3768  CG  LEU A 231      19.532  25.673  71.134  1.00 17.810          C  
ATOM   3769  CD1 LEU A 231      20.330  26.950  71.025  1.00 17.810          C  
ATOM   3770  CD2 LEU A 231      19.432  25.237  72.593  1.00 17.810          C  
ATOM   3771  H   LEU A 231      18.564  24.142  68.711  1.00 15.050          H  
ATOM   3772  HA  LEU A 231      17.195  24.116  71.249  1.00 15.350          H  
ATOM   3773 1HB  LEU A 231      18.256  26.400  69.564  1.00 21.370          H  
ATOM   3774 2HB  LEU A 231      17.601  26.618  71.182  1.00 21.370          H  
ATOM   3775  HG  LEU A 231      20.035  24.900  70.570  1.00 21.370          H  
ATOM   3776 1HD1 LEU A 231      21.329  26.795  71.426  1.00 21.370          H  
ATOM   3777 2HD1 LEU A 231      20.403  27.224  69.994  1.00 21.370          H  
ATOM   3778 3HD1 LEU A 231      19.837  27.744  71.579  1.00 21.370          H  
ATOM   3779 1HD2 LEU A 231      20.436  25.080  72.987  1.00 21.370          H  
ATOM   3780 2HD2 LEU A 231      18.933  26.013  73.173  1.00 21.370          H  
ATOM   3781 3HD2 LEU A 231      18.874  24.312  72.677  1.00 21.370          H  
ATOM   3782  N   HIS A 232      15.559  25.451  68.730  1.00 12.250          N  
ATOM   3783  CA  HIS A 232      14.212  25.838  68.367  1.00 12.120          C  
ATOM   3784  C   HIS A 232      13.259  24.652  68.433  1.00 12.170          C  
ATOM   3785  O   HIS A 232      12.136  24.803  68.919  1.00 12.330          O  
ATOM   3786  CB  HIS A 232      14.179  26.485  66.992  1.00 17.020          C  
ATOM   3787  CG  HIS A 232      14.767  27.868  66.978  1.00 17.020          C  
ATOM   3788  ND1 HIS A 232      14.875  28.621  65.822  1.00 17.020          N  
ATOM   3789  CD2 HIS A 232      15.251  28.636  67.977  1.00 17.020          C  
ATOM   3790  CE1 HIS A 232      15.421  29.797  66.125  1.00 17.020          C  
ATOM   3791  NE2 HIS A 232      15.637  29.824  67.427  1.00 17.020          N  
ATOM   3792  H   HIS A 232      16.307  25.506  68.029  1.00 14.700          H  
ATOM   3793  HA  HIS A 232      13.845  26.572  69.081  1.00 14.540          H  
ATOM   3794 1HB  HIS A 232      14.748  25.865  66.290  1.00 20.420          H  
ATOM   3795 2HB  HIS A 232      13.153  26.535  66.637  1.00 20.420          H  
ATOM   3796  HD2 HIS A 232      15.314  28.387  69.039  1.00 20.420          H  
ATOM   3797  HE1 HIS A 232      15.627  30.608  65.429  1.00 20.420          H  
ATOM   3798  HE2 HIS A 232      16.013  30.597  68.006  1.00 20.420          H  
ATOM   3799  N   GLU A 233      13.702  23.461  67.995  1.00 12.090          N  
ATOM   3800  CA  GLU A 233      12.853  22.275  68.067  1.00 12.210          C  
ATOM   3801  C   GLU A 233      12.451  22.045  69.524  1.00 12.590          C  
ATOM   3802  O   GLU A 233      11.309  21.688  69.812  1.00 12.770          O  
ATOM   3803  CB  GLU A 233      13.552  21.030  67.503  1.00 17.050          C  
ATOM   3804  CG  GLU A 233      12.650  19.774  67.443  1.00 17.050          C  
ATOM   3805  CD  GLU A 233      13.342  18.565  66.874  1.00 17.050          C  
ATOM   3806  OE1 GLU A 233      14.402  18.247  67.352  1.00 17.050          O  
ATOM   3807  OE2 GLU A 233      12.810  17.955  65.974  1.00 17.050          O  
ATOM   3808  H   GLU A 233      14.628  23.389  67.564  1.00 14.510          H  
ATOM   3809  HA  GLU A 233      11.950  22.456  67.484  1.00 14.650          H  
ATOM   3810 1HB  GLU A 233      13.918  21.240  66.493  1.00 20.460          H  
ATOM   3811 2HB  GLU A 233      14.422  20.795  68.118  1.00 20.460          H  
ATOM   3812 1HG  GLU A 233      12.312  19.533  68.452  1.00 20.460          H  
ATOM   3813 2HG  GLU A 233      11.769  20.001  66.843  1.00 20.460          H  
ATOM   3814  N   THR A 234      13.395  22.268  70.448  1.00 12.780          N  
ATOM   3815  CA  THR A 234      13.145  22.143  71.876  1.00 13.220          C  
ATOM   3816  C   THR A 234      12.087  23.162  72.341  1.00 13.380          C  
ATOM   3817  O   THR A 234      11.129  22.810  73.024  1.00 13.660          O  
ATOM   3818  CB  THR A 234      14.454  22.340  72.678  1.00 18.330          C  
ATOM   3819  OG1 THR A 234      15.408  21.327  72.297  1.00 18.330          O  
ATOM   3820  CG2 THR A 234      14.179  22.236  74.176  1.00 18.330          C  
ATOM   3821  H   THR A 234      14.343  22.483  70.133  1.00 15.340          H  
ATOM   3822  HA  THR A 234      12.765  21.142  72.072  1.00 15.860          H  
ATOM   3823  HB  THR A 234      14.871  23.310  72.467  1.00 22.000          H  
ATOM   3824  HG1 THR A 234      15.712  21.498  71.372  1.00 22.000          H  
ATOM   3825 1HG2 THR A 234      15.113  22.372  74.718  1.00 22.000          H  
ATOM   3826 2HG2 THR A 234      13.472  23.005  74.485  1.00 22.000          H  
ATOM   3827 3HG2 THR A 234      13.768  21.255  74.402  1.00 22.000          H  
ATOM   3828  N   ILE A 235      12.206  24.428  71.922  1.00 13.240          N  
ATOM   3829  CA  ILE A 235      11.234  25.457  72.331  1.00 13.440          C  
ATOM   3830  C   ILE A 235       9.825  25.092  71.854  1.00 13.340          C  
ATOM   3831  O   ILE A 235       8.857  25.259  72.607  1.00 13.660          O  
ATOM   3832  CB  ILE A 235      11.607  26.873  71.808  1.00 18.740          C  
ATOM   3833  CG1 ILE A 235      12.966  27.378  72.442  1.00 18.740          C  
ATOM   3834  CG2 ILE A 235      10.463  27.877  72.113  1.00 18.740          C  
ATOM   3835  CD1 ILE A 235      13.005  27.538  73.960  1.00 18.740          C  
ATOM   3836  H   ILE A 235      13.039  24.681  71.383  1.00 15.890          H  
ATOM   3837  HA  ILE A 235      11.199  25.489  73.410  1.00 16.130          H  
ATOM   3838  HB  ILE A 235      11.758  26.827  70.729  1.00 22.480          H  
ATOM   3839 1HG1 ILE A 235      13.737  26.679  72.178  1.00 22.480          H  
ATOM   3840 2HG1 ILE A 235      13.210  28.348  71.993  1.00 22.480          H  
ATOM   3841 1HG2 ILE A 235      10.734  28.855  71.734  1.00 22.480          H  
ATOM   3842 2HG2 ILE A 235       9.544  27.563  71.647  1.00 22.480          H  
ATOM   3843 3HG2 ILE A 235      10.296  27.947  73.169  1.00 22.480          H  
ATOM   3844 1HD1 ILE A 235      13.998  27.887  74.246  1.00 22.480          H  
ATOM   3845 2HD1 ILE A 235      12.270  28.267  74.281  1.00 22.480          H  
ATOM   3846 3HD1 ILE A 235      12.813  26.591  74.451  1.00 22.480          H  
ATOM   3847  N   LYS A 236       9.714  24.553  70.638  1.00 12.950          N  
ATOM   3848  CA  LYS A 236       8.447  24.142  70.022  1.00 12.930          C  
ATOM   3849  C   LYS A 236       7.691  23.099  70.869  1.00 13.230          C  
ATOM   3850  O   LYS A 236       6.484  22.902  70.682  1.00 13.420          O  
ATOM   3851  CB  LYS A 236       8.688  23.546  68.625  1.00 18.110          C  
ATOM   3852  CG  LYS A 236       9.205  24.508  67.536  1.00 18.110          C  
ATOM   3853  CD  LYS A 236       8.150  25.449  67.041  1.00 18.110          C  
ATOM   3854  CE  LYS A 236       8.654  26.313  65.875  1.00 18.110          C  
ATOM   3855  NZ  LYS A 236       7.598  27.167  65.372  1.00 18.110          N  
ATOM   3856  H   LYS A 236      10.576  24.475  70.085  1.00 15.540          H  
ATOM   3857  HA  LYS A 236       7.811  25.020  69.935  1.00 15.520          H  
ATOM   3858 1HB  LYS A 236       9.398  22.735  68.701  1.00 21.730          H  
ATOM   3859 2HB  LYS A 236       7.756  23.118  68.260  1.00 21.730          H  
ATOM   3860 1HG  LYS A 236       9.989  25.117  67.952  1.00 21.730          H  
ATOM   3861 2HG  LYS A 236       9.619  23.935  66.711  1.00 21.730          H  
ATOM   3862 1HD  LYS A 236       7.274  24.886  66.719  1.00 21.730          H  
ATOM   3863 2HD  LYS A 236       7.862  26.108  67.849  1.00 21.730          H  
ATOM   3864 1HE  LYS A 236       9.481  26.937  66.210  1.00 21.730          H  
ATOM   3865 2HE  LYS A 236       8.993  25.695  65.087  1.00 21.730          H  
ATOM   3866 1HZ  LYS A 236       7.923  27.740  64.612  1.00 21.730          H  
ATOM   3867 2HZ  LYS A 236       6.816  26.613  65.079  1.00 21.730          H  
ATOM   3868 3HZ  LYS A 236       7.316  27.757  66.133  1.00 21.730          H  
ATOM   3869  N   GLN A 237       8.380  22.430  71.802  1.00 13.330          N  
ATOM   3870  CA  GLN A 237       7.763  21.440  72.669  1.00 13.680          C  
ATOM   3871  C   GLN A 237       6.667  22.097  73.487  1.00 14.080          C  
ATOM   3872  O   GLN A 237       5.704  21.434  73.877  1.00 14.350          O  
ATOM   3873  CB  GLN A 237       8.788  20.787  73.599  1.00 19.010          C  
ATOM   3874  CG  GLN A 237       8.229  19.652  74.477  1.00 19.010          C  
ATOM   3875  CD  GLN A 237       7.735  18.459  73.675  1.00 19.010          C  
ATOM   3876  OE1 GLN A 237       8.437  17.961  72.792  1.00 19.010          O  
ATOM   3877  NE2 GLN A 237       6.526  17.997  73.981  1.00 19.010          N  
ATOM   3878  H   GLN A 237       9.369  22.643  71.968  1.00 16.000          H  
ATOM   3879  HA  GLN A 237       7.318  20.664  72.047  1.00 16.420          H  
ATOM   3880 1HB  GLN A 237       9.616  20.395  73.006  1.00 22.810          H  
ATOM   3881 2HB  GLN A 237       9.200  21.549  74.260  1.00 22.810          H  
ATOM   3882 1HG  GLN A 237       9.030  19.306  75.127  1.00 22.810          H  
ATOM   3883 2HG  GLN A 237       7.406  20.024  75.084  1.00 22.810          H  
ATOM   3884 1HE2 GLN A 237       6.150  17.207  73.490  1.00 22.810          H  
ATOM   3885 2HE2 GLN A 237       5.987  18.436  74.706  1.00 22.810          H  
ATOM   3886  N   MET A 238       6.833  23.386  73.794  1.00 14.150          N  
ATOM   3887  CA  MET A 238       5.865  24.123  74.574  1.00 14.580          C  
ATOM   3888  C   MET A 238       4.540  24.287  73.811  1.00 14.580          C  
ATOM   3889  O   MET A 238       3.504  24.561  74.420  1.00 14.900          O  
ATOM   3890  CB  MET A 238       6.473  25.450  74.999  1.00 20.240          C  
ATOM   3891  CG  MET A 238       7.605  25.318  76.005  1.00 20.240          C  
ATOM   3892  SD  MET A 238       7.118  24.473  77.532  1.00 20.240          S  
ATOM   3893  CE  MET A 238       5.941  25.625  78.254  1.00 20.240          C  
ATOM   3894  H   MET A 238       7.659  23.899  73.467  1.00 16.980          H  
ATOM   3895  HA  MET A 238       5.651  23.550  75.471  1.00 17.500          H  
ATOM   3896 1HB  MET A 238       6.871  25.965  74.125  1.00 24.290          H  
ATOM   3897 2HB  MET A 238       5.719  26.074  75.436  1.00 24.290          H  
ATOM   3898 1HG  MET A 238       8.421  24.757  75.545  1.00 24.290          H  
ATOM   3899 2HG  MET A 238       7.979  26.292  76.260  1.00 24.290          H  
ATOM   3900 1HE  MET A 238       5.579  25.221  79.201  1.00 24.290          H  
ATOM   3901 2HE  MET A 238       6.430  26.584  78.433  1.00 24.290          H  
ATOM   3902 3HE  MET A 238       5.093  25.765  77.587  1.00 24.290          H  
ATOM   3903  N   ILE A 239       4.572  24.194  72.475  1.00 14.240          N  
ATOM   3904  CA  ILE A 239       3.358  24.279  71.679  1.00 14.280          C  
ATOM   3905  C   ILE A 239       2.654  22.947  71.854  1.00 14.370          C  
ATOM   3906  O   ILE A 239       1.463  22.897  72.165  1.00 14.650          O  
ATOM   3907  CB  ILE A 239       3.639  24.647  70.199  1.00 19.980          C  
ATOM   3908  CG1 ILE A 239       4.165  26.061  70.184  1.00 19.980          C  
ATOM   3909  CG2 ILE A 239       2.417  24.543  69.355  1.00 19.980          C  
ATOM   3910  CD1 ILE A 239       4.740  26.569  68.904  1.00 19.980          C  
ATOM   3911  H   ILE A 239       5.442  23.963  71.995  1.00 17.090          H  
ATOM   3912  HA  ILE A 239       2.717  25.058  72.091  1.00 17.140          H  
ATOM   3913  HB  ILE A 239       4.407  23.986  69.805  1.00 23.970          H  
ATOM   3914 1HG1 ILE A 239       3.354  26.725  70.474  1.00 23.970          H  
ATOM   3915 2HG1 ILE A 239       4.917  26.105  70.922  1.00 23.970          H  
ATOM   3916 1HG2 ILE A 239       2.632  24.806  68.328  1.00 23.970          H  
ATOM   3917 2HG2 ILE A 239       2.030  23.523  69.375  1.00 23.970          H  
ATOM   3918 3HG2 ILE A 239       1.701  25.233  69.760  1.00 23.970          H  
ATOM   3919 1HD1 ILE A 239       5.089  27.592  69.061  1.00 23.970          H  
ATOM   3920 2HD1 ILE A 239       5.576  25.943  68.610  1.00 23.970          H  
ATOM   3921 3HD1 ILE A 239       4.001  26.571  68.115  1.00 23.970          H  
ATOM   3922  N   ALA A 240       3.422  21.862  71.743  1.00 14.170          N  
ATOM   3923  CA  ALA A 240       2.864  20.532  71.969  1.00 14.330          C  
ATOM   3924  C   ALA A 240       2.271  20.446  73.389  1.00 14.760          C  
ATOM   3925  O   ALA A 240       1.235  19.817  73.597  1.00 15.030          O  
ATOM   3926  CB  ALA A 240       3.928  19.467  71.782  1.00 20.000          C  
ATOM   3927  H   ALA A 240       4.406  21.987  71.482  1.00 17.000          H  
ATOM   3928  HA  ALA A 240       2.062  20.367  71.248  1.00 17.200          H  
ATOM   3929 1HB  ALA A 240       3.488  18.483  71.941  1.00 24.000          H  
ATOM   3930 2HB  ALA A 240       4.333  19.525  70.775  1.00 24.000          H  
ATOM   3931 3HB  ALA A 240       4.724  19.623  72.495  1.00 24.000          H  
ATOM   3932  N   ALA A 241       2.903  21.103  74.366  1.00 14.870          N  
ATOM   3933  CA  ALA A 241       2.378  21.113  75.728  1.00 15.320          C  
ATOM   3934  C   ALA A 241       0.971  21.737  75.761  1.00 15.600          C  
ATOM   3935  O   ALA A 241       0.100  21.287  76.521  1.00 15.950          O  
ATOM   3936  CB  ALA A 241       3.316  21.869  76.647  1.00 21.270          C  
ATOM   3937  H   ALA A 241       3.794  21.559  74.156  1.00 17.840          H  
ATOM   3938  HA  ALA A 241       2.303  20.079  76.069  1.00 18.380          H  
ATOM   3939 1HB  ALA A 241       2.928  21.842  77.664  1.00 25.520          H  
ATOM   3940 2HB  ALA A 241       4.301  21.402  76.619  1.00 25.520          H  
ATOM   3941 3HB  ALA A 241       3.393  22.898  76.320  1.00 25.520          H  
ATOM   3942  N   VAL A 242       0.735  22.764  74.926  1.00 15.470          N  
ATOM   3943  CA  VAL A 242      -0.588  23.378  74.858  1.00 15.760          C  
ATOM   3944  C   VAL A 242      -1.562  22.332  74.338  1.00 15.780          C  
ATOM   3945  O   VAL A 242      -2.689  22.235  74.831  1.00 16.150          O  
ATOM   3946  CB  VAL A 242      -0.644  24.616  73.938  1.00 21.950          C  
ATOM   3947  CG1 VAL A 242      -2.097  25.095  73.796  1.00 21.950          C  
ATOM   3948  CG2 VAL A 242       0.225  25.714  74.494  1.00 21.950          C  
ATOM   3949  H   VAL A 242       1.506  23.125  74.353  1.00 18.560          H  
ATOM   3950  HA  VAL A 242      -0.889  23.677  75.861  1.00 18.910          H  
ATOM   3951  HB  VAL A 242      -0.296  24.344  72.951  1.00 26.340          H  
ATOM   3952 1HG1 VAL A 242      -2.115  25.955  73.134  1.00 26.340          H  
ATOM   3953 2HG1 VAL A 242      -2.727  24.321  73.386  1.00 26.340          H  
ATOM   3954 3HG1 VAL A 242      -2.481  25.381  74.774  1.00 26.340          H  
ATOM   3955 1HG2 VAL A 242       0.190  26.582  73.832  1.00 26.340          H  
ATOM   3956 2HG2 VAL A 242      -0.131  25.998  75.480  1.00 26.340          H  
ATOM   3957 3HG2 VAL A 242       1.241  25.364  74.569  1.00 26.340          H  
ATOM   3958  N   GLU A 243      -1.143  21.587  73.307  1.00 15.420          N  
ATOM   3959  CA  GLU A 243      -1.989  20.534  72.750  1.00 15.470          C  
ATOM   3960  C   GLU A 243      -2.397  19.552  73.822  1.00 15.760          C  
ATOM   3961  O   GLU A 243      -3.566  19.179  73.884  1.00 16.050          O  
ATOM   3962  CB  GLU A 243      -1.296  19.749  71.633  1.00 21.640          C  
ATOM   3963  CG  GLU A 243      -2.154  18.658  71.009  1.00 21.640          C  
ATOM   3964  CD  GLU A 243      -1.418  17.882  69.974  1.00 21.640          C  
ATOM   3965  OE1 GLU A 243      -0.428  18.368  69.488  1.00 21.640          O  
ATOM   3966  OE2 GLU A 243      -1.804  16.760  69.714  1.00 21.640          O  
ATOM   3967  H   GLU A 243      -0.217  21.799  72.912  1.00 18.500          H  
ATOM   3968  HA  GLU A 243      -2.895  20.985  72.351  1.00 18.560          H  
ATOM   3969 1HB  GLU A 243      -0.960  20.424  70.851  1.00 25.970          H  
ATOM   3970 2HB  GLU A 243      -0.430  19.252  72.020  1.00 25.970          H  
ATOM   3971 1HG  GLU A 243      -2.505  17.967  71.774  1.00 25.970          H  
ATOM   3972 2HG  GLU A 243      -3.022  19.129  70.556  1.00 25.970          H  
ATOM   3973  N   GLU A 244      -1.455  19.132  74.673  1.00 15.740          N  
ATOM   3974  CA  GLU A 244      -1.806  18.178  75.719  1.00 16.070          C  
ATOM   3975  C   GLU A 244      -2.860  18.762  76.661  1.00 16.520          C  
ATOM   3976  O   GLU A 244      -3.806  18.065  77.057  1.00 16.850          O  
ATOM   3977  CB  GLU A 244      -0.569  17.785  76.536  1.00 22.370          C  
ATOM   3978  CG  GLU A 244       0.452  16.930  75.796  1.00 22.370          C  
ATOM   3979  CD  GLU A 244       1.679  16.627  76.632  1.00 22.370          C  
ATOM   3980  OE1 GLU A 244       1.794  17.173  77.705  1.00 22.370          O  
ATOM   3981  OE2 GLU A 244       2.496  15.851  76.195  1.00 22.370          O  
ATOM   3982  H   GLU A 244      -0.487  19.444  74.530  1.00 18.890          H  
ATOM   3983  HA  GLU A 244      -2.213  17.286  75.248  1.00 19.280          H  
ATOM   3984 1HB  GLU A 244      -0.061  18.687  76.870  1.00 26.840          H  
ATOM   3985 2HB  GLU A 244      -0.882  17.239  77.425  1.00 26.840          H  
ATOM   3986 1HG  GLU A 244      -0.018  15.995  75.500  1.00 26.840          H  
ATOM   3987 2HG  GLU A 244       0.755  17.458  74.891  1.00 26.840          H  
ATOM   3988  N   ALA A 245      -2.700  20.045  77.017  1.00 16.580          N  
ATOM   3989  CA  ALA A 245      -3.659  20.709  77.892  1.00 17.020          C  
ATOM   3990  C   ALA A 245      -5.048  20.780  77.257  1.00 17.210          C  
ATOM   3991  O   ALA A 245      -6.062  20.600  77.936  1.00 17.600          O  
ATOM   3992  CB  ALA A 245      -3.174  22.111  78.217  1.00 23.650          C  
ATOM   3993  H   ALA A 245      -1.854  20.540  76.707  1.00 19.900          H  
ATOM   3994  HA  ALA A 245      -3.734  20.128  78.809  1.00 20.420          H  
ATOM   3995 1HB  ALA A 245      -3.878  22.590  78.892  1.00 28.380          H  
ATOM   3996 2HB  ALA A 245      -2.193  22.052  78.687  1.00 28.380          H  
ATOM   3997 3HB  ALA A 245      -3.098  22.689  77.299  1.00 28.380          H  
ATOM   3998  N   ALA A 246      -5.091  21.073  75.955  1.00 16.970          N  
ATOM   3999  CA  ALA A 246      -6.343  21.141  75.218  1.00 17.120          C  
ATOM   4000  C   ALA A 246      -6.992  19.760  75.048  1.00 17.150          C  
ATOM   4001  O   ALA A 246      -8.216  19.627  75.131  1.00 17.410          O  
ATOM   4002  CB  ALA A 246      -6.091  21.766  73.856  1.00 23.910          C  
ATOM   4003  H   ALA A 246      -4.210  21.293  75.480  1.00 20.360          H  
ATOM   4004  HA  ALA A 246      -7.030  21.770  75.781  1.00 20.540          H  
ATOM   4005 1HB  ALA A 246      -7.029  21.854  73.311  1.00 28.690          H  
ATOM   4006 2HB  ALA A 246      -5.650  22.745  73.993  1.00 28.690          H  
ATOM   4007 3HB  ALA A 246      -5.399  21.137  73.300  1.00 28.690          H  
ATOM   4008  N   GLN A 247      -6.161  18.744  74.777  1.00 16.910          N  
ATOM   4009  CA  GLN A 247      -6.594  17.373  74.509  1.00 16.940          C  
ATOM   4010  C   GLN A 247      -7.206  16.617  75.677  1.00 16.900          C  
ATOM   4011  O   GLN A 247      -8.146  15.844  75.468  1.00 17.090          O  
ATOM   4012  CB  GLN A 247      -5.430  16.558  73.937  1.00 23.700          C  
ATOM   4013  CG  GLN A 247      -5.786  15.120  73.514  1.00 23.700          C  
ATOM   4014  CD  GLN A 247      -6.801  15.055  72.386  1.00 23.700          C  
ATOM   4015  OE1 GLN A 247      -6.597  15.642  71.323  1.00 23.700          O  
ATOM   4016  NE2 GLN A 247      -7.897  14.345  72.618  1.00 23.700          N  
ATOM   4017  H   GLN A 247      -5.165  18.948  74.698  1.00 20.290          H  
ATOM   4018  HA  GLN A 247      -7.361  17.414  73.747  1.00 20.330          H  
ATOM   4019 1HB  GLN A 247      -5.024  17.079  73.066  1.00 28.440          H  
ATOM   4020 2HB  GLN A 247      -4.634  16.507  74.680  1.00 28.440          H  
ATOM   4021 1HG  GLN A 247      -4.874  14.640  73.166  1.00 28.440          H  
ATOM   4022 2HG  GLN A 247      -6.183  14.574  74.368  1.00 28.440          H  
ATOM   4023 1HE2 GLN A 247      -8.607  14.265  71.917  1.00 28.440          H  
ATOM   4024 2HE2 GLN A 247      -8.024  13.899  73.512  1.00 28.440          H  
ATOM   4025  N   ALA A 248      -6.704  16.789  76.898  1.00 16.710          N  
ATOM   4026  CA  ALA A 248      -7.303  16.010  77.973  1.00 16.720          C  
ATOM   4027  C   ALA A 248      -7.275  16.692  79.328  1.00 16.990          C  
ATOM   4028  O   ALA A 248      -6.349  17.419  79.681  1.00 17.180          O  
ATOM   4029  CB  ALA A 248      -6.596  14.671  78.083  1.00 23.400          C  
ATOM   4030  H   ALA A 248      -5.891  17.397  77.056  1.00 20.050          H  
ATOM   4031  HA  ALA A 248      -8.348  15.842  77.719  1.00 20.060          H  
ATOM   4032 1HB  ALA A 248      -7.072  14.072  78.862  1.00 28.080          H  
ATOM   4033 2HB  ALA A 248      -6.656  14.148  77.131  1.00 28.080          H  
ATOM   4034 3HB  ALA A 248      -5.552  14.838  78.342  1.00 28.080          H  
ATOM   4035  N   SER A 249      -8.295  16.364  80.113  1.00 17.130          N  
ATOM   4036  CA  SER A 249      -8.481  16.816  81.483  1.00 17.500          C  
ATOM   4037  C   SER A 249      -7.611  16.053  82.475  1.00 17.360          C  
ATOM   4038  O   SER A 249      -7.007  15.026  82.141  1.00 17.030          O  
ATOM   4039  CB  SER A 249      -9.950  16.689  81.833  1.00 24.350          C  
ATOM   4040  OG  SER A 249     -10.365  15.346  81.815  1.00 24.350          O  
ATOM   4041  H   SER A 249      -9.010  15.752  79.744  1.00 20.560          H  
ATOM   4042  HA  SER A 249      -8.206  17.873  81.538  1.00 21.000          H  
ATOM   4043 1HB  SER A 249     -10.121  17.104  82.814  1.00 29.220          H  
ATOM   4044 2HB  SER A 249     -10.541  17.270  81.132  1.00 29.220          H  
ATOM   4045  HG  SER A 249     -11.302  15.351  82.044  1.00 29.220          H  
ATOM   4046  N   SER A 250      -7.545  16.564  83.705  1.00 17.820          N  
ATOM   4047  CA  SER A 250      -6.791  15.941  84.784  1.00 17.890          C  
ATOM   4048  C   SER A 250      -7.518  14.708  85.310  1.00 18.110          C  
ATOM   4049  O   SER A 250      -8.638  14.413  84.903  1.00 18.380          O  
ATOM   4050  CB  SER A 250      -6.544  16.950  85.888  1.00 25.020          C  
ATOM   4051  OG  SER A 250      -7.735  17.311  86.522  1.00 25.020          O  
ATOM   4052  H   SER A 250      -8.055  17.429  83.915  1.00 21.380          H  
ATOM   4053  HA  SER A 250      -5.826  15.624  84.387  1.00 21.470          H  
ATOM   4054 1HB  SER A 250      -5.860  16.524  86.618  1.00 30.020          H  
ATOM   4055 2HB  SER A 250      -6.071  17.837  85.472  1.00 30.020          H  
ATOM   4056  HG  SER A 250      -8.208  17.898  85.890  1.00 30.020          H  
ATOM   4057  N   ARG A 251      -6.867  13.926  86.160  1.00 18.130          N  
ATOM   4058  CA  ARG A 251      -7.535  12.736  86.665  1.00 18.480          C  
ATOM   4059  C   ARG A 251      -8.382  12.996  87.901  1.00 18.910          C  
ATOM   4060  O   ARG A 251      -7.887  13.486  88.917  1.00 19.060          O  
ATOM   4061  CB  ARG A 251      -6.514  11.656  86.984  1.00 25.730          C  
ATOM   4062  CG  ARG A 251      -7.096  10.355  87.537  1.00 25.730          C  
ATOM   4063  CD  ARG A 251      -6.064   9.300  87.647  1.00 25.730          C  
ATOM   4064  NE  ARG A 251      -5.637   8.809  86.334  1.00 25.730          N  
ATOM   4065  CZ  ARG A 251      -4.603   7.965  86.116  1.00 25.730          C  
ATOM   4066  NH1 ARG A 251      -3.882   7.513  87.124  1.00 25.730          N  
ATOM   4067  NH2 ARG A 251      -4.313   7.593  84.877  1.00 25.730          N  
ATOM   4068  H   ARG A 251      -5.938  14.169  86.471  1.00 21.760          H  
ATOM   4069  HA  ARG A 251      -8.190  12.358  85.879  1.00 22.180          H  
ATOM   4070 1HB  ARG A 251      -5.952  11.418  86.084  1.00 30.880          H  
ATOM   4071 2HB  ARG A 251      -5.805  12.035  87.719  1.00 30.880          H  
ATOM   4072 1HG  ARG A 251      -7.504  10.528  88.534  1.00 30.880          H  
ATOM   4073 2HG  ARG A 251      -7.888   9.994  86.879  1.00 30.880          H  
ATOM   4074 1HD  ARG A 251      -5.196   9.713  88.161  1.00 30.880          H  
ATOM   4075 2HD  ARG A 251      -6.464   8.467  88.217  1.00 30.880          H  
ATOM   4076  HE  ARG A 251      -6.155   9.126  85.525  1.00 30.880          H  
ATOM   4077 1HH1 ARG A 251      -4.095   7.793  88.068  1.00 30.880          H  
ATOM   4078 2HH1 ARG A 251      -3.109   6.883  86.953  1.00 30.880          H  
ATOM   4079 1HH2 ARG A 251      -4.863   7.939  84.102  1.00 30.880          H  
ATOM   4080 2HH2 ARG A 251      -3.543   6.963  84.702  1.00 30.880          H  
ATOM   4081  N   LYS A 252      -9.656  12.614  87.811  1.00 19.230          N  
ATOM   4082  CA  LYS A 252     -10.620  12.737  88.899  1.00 19.780          C  
ATOM   4083  C   LYS A 252     -11.424  11.453  88.963  1.00 19.820          C  
ATOM   4084  O   LYS A 252     -11.746  10.875  87.916  1.00 19.830          O  
ATOM   4085  CB  LYS A 252     -11.582  13.912  88.684  1.00 27.470          C  
ATOM   4086  CG  LYS A 252     -10.945  15.299  88.592  1.00 27.470          C  
ATOM   4087  CD  LYS A 252     -10.402  15.784  89.926  1.00 27.470          C  
ATOM   4088  CE  LYS A 252      -9.857  17.193  89.801  1.00 27.470          C  
ATOM   4089  NZ  LYS A 252      -9.237  17.668  91.072  1.00 27.470          N  
ATOM   4090  H   LYS A 252      -9.964  12.230  86.929  1.00 23.080          H  
ATOM   4091  HA  LYS A 252     -10.088  12.852  89.843  1.00 23.740          H  
ATOM   4092 1HB  LYS A 252     -12.147  13.749  87.774  1.00 32.970          H  
ATOM   4093 2HB  LYS A 252     -12.303  13.939  89.500  1.00 32.970          H  
ATOM   4094 1HG  LYS A 252     -10.128  15.280  87.869  1.00 32.970          H  
ATOM   4095 2HG  LYS A 252     -11.692  16.008  88.240  1.00 32.970          H  
ATOM   4096 1HD  LYS A 252     -11.189  15.765  90.679  1.00 32.970          H  
ATOM   4097 2HD  LYS A 252      -9.590  15.134  90.246  1.00 32.970          H  
ATOM   4098 1HE  LYS A 252      -9.105  17.212  89.010  1.00 32.970          H  
ATOM   4099 2HE  LYS A 252     -10.669  17.867  89.531  1.00 32.970          H  
ATOM   4100 1HZ  LYS A 252      -8.884  18.606  90.943  1.00 32.970          H  
ATOM   4101 2HZ  LYS A 252      -9.926  17.665  91.812  1.00 32.970          H  
ATOM   4102 3HZ  LYS A 252      -8.473  17.052  91.317  1.00 32.970          H  
ATOM   4103  N   SER A 253     -11.789  11.026  90.176  1.00 19.990          N  
ATOM   4104  CA  SER A 253     -12.595   9.820  90.326  1.00 20.150          C  
ATOM   4105  C   SER A 253     -13.959   9.952  89.668  1.00 19.770          C  
ATOM   4106  O   SER A 253     -14.471   8.993  89.095  1.00 19.780          O  
ATOM   4107  CB  SER A 253     -12.767   9.509  91.794  1.00 28.150          C  
ATOM   4108  OG  SER A 253     -13.510  10.516  92.428  1.00 28.150          O  
ATOM   4109  H   SER A 253     -11.500  11.525  91.006  1.00 23.990          H  
ATOM   4110  HA  SER A 253     -12.064   8.994  89.857  1.00 24.180          H  
ATOM   4111 1HB  SER A 253     -13.266   8.551  91.903  1.00 33.780          H  
ATOM   4112 2HB  SER A 253     -11.789   9.422  92.261  1.00 33.780          H  
ATOM   4113  HG  SER A 253     -13.603  10.237  93.346  1.00 33.780          H  
ATOM   4114  N   LYS A 254     -14.504  11.168  89.612  1.00 19.590          N  
ATOM   4115  CA  LYS A 254     -15.806  11.344  88.986  1.00 19.460          C  
ATOM   4116  C   LYS A 254     -15.784  10.909  87.536  1.00 19.410          C  
ATOM   4117  O   LYS A 254     -16.739  10.302  87.050  1.00 19.510          O  
ATOM   4118  CB  LYS A 254     -16.253  12.804  89.042  1.00 27.300          C  
ATOM   4119  CG  LYS A 254     -16.648  13.304  90.422  1.00 27.300          C  
ATOM   4120  CD  LYS A 254     -17.058  14.776  90.371  1.00 27.300          C  
ATOM   4121  CE  LYS A 254     -17.451  15.307  91.750  1.00 27.300          C  
ATOM   4122  NZ  LYS A 254     -17.825  16.752  91.704  1.00 27.300          N  
ATOM   4123  H   LYS A 254     -14.045  11.933  90.086  1.00 23.510          H  
ATOM   4124  HA  LYS A 254     -16.532  10.727  89.511  1.00 23.350          H  
ATOM   4125 1HB  LYS A 254     -15.444  13.441  88.674  1.00 32.760          H  
ATOM   4126 2HB  LYS A 254     -17.102  12.946  88.372  1.00 32.760          H  
ATOM   4127 1HG  LYS A 254     -17.486  12.712  90.790  1.00 32.760          H  
ATOM   4128 2HG  LYS A 254     -15.811  13.181  91.108  1.00 32.760          H  
ATOM   4129 1HD  LYS A 254     -16.225  15.370  89.987  1.00 32.760          H  
ATOM   4130 2HD  LYS A 254     -17.904  14.893  89.694  1.00 32.760          H  
ATOM   4131 1HE  LYS A 254     -18.298  14.734  92.124  1.00 32.760          H  
ATOM   4132 2HE  LYS A 254     -16.611  15.183  92.433  1.00 32.760          H  
ATOM   4133 1HZ  LYS A 254     -18.078  17.065  92.632  1.00 32.760          H  
ATOM   4134 2HZ  LYS A 254     -17.042  17.296  91.369  1.00 32.760          H  
ATOM   4135 3HZ  LYS A 254     -18.612  16.879  91.082  1.00 32.760          H  
ATOM   4136  N   TRP A 255     -14.701  11.242  86.845  1.00 19.410          N  
ATOM   4137  CA  TRP A 255     -14.578  10.949  85.435  1.00 19.520          C  
ATOM   4138  C   TRP A 255     -14.264   9.474  85.236  1.00 19.700          C  
ATOM   4139  O   TRP A 255     -14.744   8.857  84.275  1.00 19.750          O  
ATOM   4140  CB  TRP A 255     -13.525  11.879  84.852  1.00 27.280          C  
ATOM   4141  CG  TRP A 255     -13.957  13.342  84.997  1.00 27.280          C  
ATOM   4142  CD1 TRP A 255     -15.243  13.807  85.106  1.00 27.280          C  
ATOM   4143  CD2 TRP A 255     -13.114  14.513  85.098  1.00 27.280          C  
ATOM   4144  NE1 TRP A 255     -15.247  15.159  85.257  1.00 27.280          N  
ATOM   4145  CE2 TRP A 255     -13.963  15.611  85.261  1.00 27.280          C  
ATOM   4146  CE3 TRP A 255     -11.737  14.721  85.075  1.00 27.280          C  
ATOM   4147  CZ2 TRP A 255     -13.477  16.895  85.401  1.00 27.280          C  
ATOM   4148  CZ3 TRP A 255     -11.263  16.017  85.220  1.00 27.280          C  
ATOM   4149  CH2 TRP A 255     -12.105  17.063  85.379  1.00 27.280          C  
ATOM   4150  H   TRP A 255     -13.942  11.712  87.324  1.00 23.290          H  
ATOM   4151  HA  TRP A 255     -15.528  11.143  84.948  1.00 23.420          H  
ATOM   4152 1HB  TRP A 255     -12.577  11.733  85.377  1.00 32.740          H  
ATOM   4153 2HB  TRP A 255     -13.370  11.654  83.800  1.00 32.740          H  
ATOM   4154  HD1 TRP A 255     -16.134  13.205  85.085  1.00 32.740          H  
ATOM   4155  HE1 TRP A 255     -16.068  15.738  85.360  1.00 32.740          H  
ATOM   4156  HE3 TRP A 255     -11.045  13.890  84.951  1.00 32.740          H  
ATOM   4157  HZ2 TRP A 255     -14.135  17.753  85.531  1.00 32.740          H  
ATOM   4158  HZ3 TRP A 255     -10.190  16.185  85.206  1.00 32.740          H  
ATOM   4159  HH2 TRP A 255     -11.682  18.052  85.491  1.00 32.740          H  
ATOM   4160  N   GLN A 256     -13.501   8.890  86.169  1.00 19.940          N  
ATOM   4161  CA  GLN A 256     -13.211   7.466  86.078  1.00 20.250          C  
ATOM   4162  C   GLN A 256     -14.500   6.659  86.224  1.00 20.230          C  
ATOM   4163  O   GLN A 256     -14.709   5.693  85.485  1.00 20.530          O  
ATOM   4164  CB  GLN A 256     -12.228   7.027  87.162  1.00 28.230          C  
ATOM   4165  CG  GLN A 256     -10.814   7.540  86.990  1.00 28.230          C  
ATOM   4166  CD  GLN A 256      -9.923   7.147  88.158  1.00 28.230          C  
ATOM   4167  OE1 GLN A 256     -10.328   7.233  89.323  1.00 28.230          O  
ATOM   4168  NE2 GLN A 256      -8.715   6.694  87.855  1.00 28.230          N  
ATOM   4169  H   GLN A 256     -13.081   9.466  86.908  1.00 23.930          H  
ATOM   4170  HA  GLN A 256     -12.780   7.258  85.100  1.00 24.300          H  
ATOM   4171 1HB  GLN A 256     -12.594   7.355  88.130  1.00 33.870          H  
ATOM   4172 2HB  GLN A 256     -12.185   5.940  87.188  1.00 33.870          H  
ATOM   4173 1HG  GLN A 256     -10.394   7.117  86.079  1.00 33.870          H  
ATOM   4174 2HG  GLN A 256     -10.838   8.626  86.924  1.00 33.870          H  
ATOM   4175 1HE2 GLN A 256      -8.092   6.405  88.585  1.00 33.870          H  
ATOM   4176 2HE2 GLN A 256      -8.427   6.628  86.900  1.00 33.870          H  
ATOM   4177  N   PHE A 257     -15.376   7.082  87.149  1.00 19.990          N  
ATOM   4178  CA  PHE A 257     -16.640   6.401  87.388  1.00 20.110          C  
ATOM   4179  C   PHE A 257     -17.552   6.532  86.176  1.00 20.200          C  
ATOM   4180  O   PHE A 257     -18.283   5.597  85.826  1.00 20.620          O  
ATOM   4181  CB  PHE A 257     -17.345   6.946  88.628  1.00 28.110          C  
ATOM   4182  CG  PHE A 257     -16.715   6.592  89.956  1.00 28.110          C  
ATOM   4183  CD1 PHE A 257     -16.459   7.591  90.884  1.00 28.110          C  
ATOM   4184  CD2 PHE A 257     -16.378   5.282  90.292  1.00 28.110          C  
ATOM   4185  CE1 PHE A 257     -15.890   7.304  92.100  1.00 28.110          C  
ATOM   4186  CE2 PHE A 257     -15.807   4.996  91.513  1.00 28.110          C  
ATOM   4187  CZ  PHE A 257     -15.562   6.010  92.417  1.00 28.110          C  
ATOM   4188  H   PHE A 257     -15.114   7.873  87.747  1.00 23.990          H  
ATOM   4189  HA  PHE A 257     -16.433   5.343  87.538  1.00 24.130          H  
ATOM   4190 1HB  PHE A 257     -17.395   8.035  88.556  1.00 33.730          H  
ATOM   4191 2HB  PHE A 257     -18.347   6.571  88.643  1.00 33.730          H  
ATOM   4192  HD1 PHE A 257     -16.713   8.621  90.640  1.00 33.730          H  
ATOM   4193  HD2 PHE A 257     -16.561   4.462  89.591  1.00 33.730          H  
ATOM   4194  HE1 PHE A 257     -15.699   8.107  92.813  1.00 33.730          H  
ATOM   4195  HE2 PHE A 257     -15.547   3.966  91.762  1.00 33.730          H  
ATOM   4196  HZ  PHE A 257     -15.110   5.783  93.380  1.00 33.730          H  
ATOM   4197  N   MET A 258     -17.560   7.698  85.526  1.00 19.950          N  
ATOM   4198  CA  MET A 258     -18.370   7.819  84.320  1.00 20.150          C  
ATOM   4199  C   MET A 258     -17.879   6.811  83.273  1.00 20.490          C  
ATOM   4200  O   MET A 258     -18.658   6.040  82.710  1.00 20.750          O  
ATOM   4201  CB  MET A 258     -18.242   9.220  83.730  1.00 28.130          C  
ATOM   4202  CG  MET A 258     -18.858  10.332  84.531  1.00 28.130          C  
ATOM   4203  SD  MET A 258     -18.512  11.951  83.794  1.00 28.130          S  
ATOM   4204  CE  MET A 258     -19.011  13.064  85.090  1.00 28.130          C  
ATOM   4205  H   MET A 258     -17.030   8.500  85.885  1.00 23.940          H  
ATOM   4206  HA  MET A 258     -19.409   7.606  84.559  1.00 24.180          H  
ATOM   4207 1HB  MET A 258     -17.191   9.461  83.616  1.00 33.760          H  
ATOM   4208 2HB  MET A 258     -18.679   9.233  82.735  1.00 33.760          H  
ATOM   4209 1HG  MET A 258     -19.934  10.185  84.577  1.00 33.760          H  
ATOM   4210 2HG  MET A 258     -18.493  10.319  85.533  1.00 33.760          H  
ATOM   4211 1HE  MET A 258     -18.838  14.089  84.778  1.00 33.760          H  
ATOM   4212 2HE  MET A 258     -20.049  12.930  85.288  1.00 33.760          H  
ATOM   4213 3HE  MET A 258     -18.436  12.855  85.994  1.00 33.760          H  
ATOM   4214  N   GLY A 259     -16.561   6.788  83.032  1.00 20.600          N  
ATOM   4215  CA  GLY A 259     -15.957   5.911  82.022  1.00 21.060          C  
ATOM   4216  C   GLY A 259     -16.161   4.421  82.289  1.00 21.380          C  
ATOM   4217  O   GLY A 259     -16.408   3.625  81.374  1.00 21.750          O  
ATOM   4218  H   GLY A 259     -15.949   7.436  83.541  1.00 24.720          H  
ATOM   4219 1HA  GLY A 259     -16.361   6.167  81.043  1.00 25.270          H  
ATOM   4220 2HA  GLY A 259     -14.889   6.121  81.984  1.00 25.270          H  
ATOM   4221  N   ALA A 260     -16.131   4.051  83.566  1.00 21.360          N  
ATOM   4222  CA  ALA A 260     -16.302   2.679  84.023  1.00 21.770          C  
ATOM   4223  C   ALA A 260     -17.764   2.266  84.081  1.00 22.310          C  
ATOM   4224  O   ALA A 260     -18.068   1.114  84.393  1.00 22.630          O  
ATOM   4225  CB  ALA A 260     -15.695   2.520  85.403  1.00 30.310          C  
ATOM   4226  H   ALA A 260     -15.881   4.756  84.266  1.00 25.630          H  
ATOM   4227  HA  ALA A 260     -15.791   2.023  83.321  1.00 26.120          H  
ATOM   4228 1HB  ALA A 260     -15.803   1.491  85.739  1.00 36.380          H  
ATOM   4229 2HB  ALA A 260     -14.640   2.790  85.372  1.00 36.380          H  
ATOM   4230 3HB  ALA A 260     -16.216   3.181  86.101  1.00 36.380          H  
ATOM   4231  N   ARG A 261     -18.660   3.212  83.785  1.00 22.480          N  
ATOM   4232  CA  ARG A 261     -20.097   3.063  83.851  1.00 22.930          C  
ATOM   4233  C   ARG A 261     -20.600   2.778  85.271  1.00 23.520          C  
ATOM   4234  O   ARG A 261     -21.568   2.038  85.458  1.00 23.720          O  
ATOM   4235  CB  ARG A 261     -20.576   1.984  82.877  1.00 31.920          C  
ATOM   4236  CG  ARG A 261     -20.798   2.459  81.431  1.00 31.920          C  
ATOM   4237  CD  ARG A 261     -19.520   2.835  80.722  1.00 31.920          C  
ATOM   4238  NE  ARG A 261     -19.762   3.073  79.300  1.00 31.920          N  
ATOM   4239  CZ  ARG A 261     -18.857   3.514  78.386  1.00 31.920          C  
ATOM   4240  NH1 ARG A 261     -17.600   3.790  78.712  1.00 31.920          N  
ATOM   4241  NH2 ARG A 261     -19.251   3.671  77.127  1.00 31.920          N  
ATOM   4242  H   ARG A 261     -18.332   4.134  83.486  1.00 26.980          H  
ATOM   4243  HA  ARG A 261     -20.532   4.010  83.527  1.00 27.520          H  
ATOM   4244 1HB  ARG A 261     -19.883   1.158  82.833  1.00 38.310          H  
ATOM   4245 2HB  ARG A 261     -21.525   1.581  83.218  1.00 38.310          H  
ATOM   4246 1HG  ARG A 261     -21.276   1.665  80.864  1.00 38.310          H  
ATOM   4247 2HG  ARG A 261     -21.442   3.337  81.441  1.00 38.310          H  
ATOM   4248 1HD  ARG A 261     -19.125   3.755  81.150  1.00 38.310          H  
ATOM   4249 2HD  ARG A 261     -18.782   2.037  80.825  1.00 38.310          H  
ATOM   4250  HE  ARG A 261     -20.696   2.888  78.967  1.00 38.310          H  
ATOM   4251 1HH1 ARG A 261     -17.256   3.687  79.684  1.00 38.310          H  
ATOM   4252 2HH1 ARG A 261     -16.958   4.112  78.006  1.00 38.310          H  
ATOM   4253 1HH2 ARG A 261     -20.206   3.464  76.867  1.00 38.310          H  
ATOM   4254 2HH2 ARG A 261     -18.600   3.997  76.429  1.00 38.310          H  
ATOM   4255  N   ASP A 262     -19.968   3.417  86.271  1.00 23.870          N  
ATOM   4256  CA  ASP A 262     -20.399   3.340  87.662  1.00 24.530          C  
ATOM   4257  C   ASP A 262     -21.261   4.564  87.956  1.00 24.320          C  
ATOM   4258  O   ASP A 262     -22.186   4.524  88.767  1.00 24.220          O  
ATOM   4259  CB  ASP A 262     -19.222   3.304  88.638  1.00 34.080          C  
ATOM   4260  CG  ASP A 262     -18.347   2.060  88.542  1.00 34.080          C  
ATOM   4261  OD1 ASP A 262     -18.866   0.975  88.651  1.00 34.080          O  
ATOM   4262  OD2 ASP A 262     -17.153   2.207  88.413  1.00 34.080          O  
ATOM   4263  H   ASP A 262     -19.178   4.024  86.062  1.00 28.640          H  
ATOM   4264  HA  ASP A 262     -21.003   2.443  87.801  1.00 29.440          H  
ATOM   4265 1HB  ASP A 262     -18.602   4.165  88.450  1.00 40.890          H  
ATOM   4266 2HB  ASP A 262     -19.598   3.391  89.656  1.00 40.890          H  
ATOM   4267  N   ALA A 263     -20.946   5.665  87.266  1.00 24.370          N  
ATOM   4268  CA  ALA A 263     -21.623   6.942  87.446  1.00 24.390          C  
ATOM   4269  C   ALA A 263     -22.099   7.487  86.112  1.00 24.550          C  
ATOM   4270  O   ALA A 263     -21.931   8.676  85.821  1.00 24.590          O  
ATOM   4271  CB  ALA A 263     -20.702   7.952  88.099  1.00 34.140          C  
ATOM   4272  H   ALA A 263     -20.156   5.620  86.624  1.00 29.240          H  
ATOM   4273  HA  ALA A 263     -22.493   6.784  88.083  1.00 29.270          H  
ATOM   4274 1HB  ALA A 263     -21.225   8.880  88.238  1.00 40.970          H  
ATOM   4275 2HB  ALA A 263     -20.380   7.576  89.068  1.00 40.970          H  
ATOM   4276 3HB  ALA A 263     -19.840   8.121  87.461  1.00 40.970          H  
ATOM   4277  N   GLY A 264     -22.761   6.641  85.323  1.00 24.720          N  
ATOM   4278  CA  GLY A 264     -23.256   7.061  84.017  1.00 24.980          C  
ATOM   4279  C   GLY A 264     -24.178   8.268  84.160  1.00 24.930          C  
ATOM   4280  O   GLY A 264     -24.149   9.172  83.329  1.00 24.990          O  
ATOM   4281  H   GLY A 264     -22.906   5.686  85.628  1.00 29.660          H  
ATOM   4282 1HA  GLY A 264     -22.413   7.310  83.370  1.00 29.980          H  
ATOM   4283 2HA  GLY A 264     -23.793   6.237  83.546  1.00 29.980          H  
ATOM   4284  N   ALA A 265     -24.932   8.320  85.264  1.00 24.900          N  
ATOM   4285  CA  ALA A 265     -25.842   9.424  85.549  1.00 24.950          C  
ATOM   4286  C   ALA A 265     -25.109  10.761  85.629  1.00 24.750          C  
ATOM   4287  O   ALA A 265     -25.674  11.802  85.278  1.00 24.800          O  
ATOM   4288  CB  ALA A 265     -26.563   9.176  86.856  1.00 34.910          C  
ATOM   4289  H   ALA A 265     -24.906   7.537  85.902  1.00 29.880          H  
ATOM   4290  HA  ALA A 265     -26.572   9.481  84.738  1.00 29.940          H  
ATOM   4291 1HB  ALA A 265     -27.260   9.993  87.047  1.00 41.890          H  
ATOM   4292 2HB  ALA A 265     -27.112   8.239  86.794  1.00 41.890          H  
ATOM   4293 3HB  ALA A 265     -25.837   9.123  87.666  1.00 41.890          H  
ATOM   4294  N   LYS A 266     -23.856  10.753  86.101  1.00 24.550          N  
ATOM   4295  CA  LYS A 266     -23.129  11.994  86.226  1.00 24.450          C  
ATOM   4296  C   LYS A 266     -22.684  12.415  84.839  1.00 24.360          C  
ATOM   4297  O   LYS A 266     -22.565  13.612  84.562  1.00 24.280          O  
ATOM   4298  CB  LYS A 266     -21.941  11.849  87.177  1.00 34.270          C  
ATOM   4299  CG  LYS A 266     -22.298  11.527  88.645  1.00 34.270          C  
ATOM   4300  CD  LYS A 266     -23.107  12.635  89.334  1.00 34.270          C  
ATOM   4301  CE  LYS A 266     -23.282  12.331  90.825  1.00 34.270          C  
ATOM   4302  NZ  LYS A 266     -24.103  13.365  91.529  1.00 34.270          N  
ATOM   4303  H   LYS A 266     -23.375   9.889  86.347  1.00 29.460          H  
ATOM   4304  HA  LYS A 266     -23.797  12.763  86.602  1.00 29.340          H  
ATOM   4305 1HB  LYS A 266     -21.276  11.063  86.809  1.00 41.120          H  
ATOM   4306 2HB  LYS A 266     -21.375  12.775  87.187  1.00 41.120          H  
ATOM   4307 1HG  LYS A 266     -22.883  10.609  88.672  1.00 41.120          H  
ATOM   4308 2HG  LYS A 266     -21.376  11.365  89.205  1.00 41.120          H  
ATOM   4309 1HD  LYS A 266     -22.610  13.597  89.210  1.00 41.120          H  
ATOM   4310 2HD  LYS A 266     -24.098  12.692  88.890  1.00 41.120          H  
ATOM   4311 1HE  LYS A 266     -23.765  11.361  90.935  1.00 41.120          H  
ATOM   4312 2HE  LYS A 266     -22.297  12.290  91.290  1.00 41.120          H  
ATOM   4313 1HZ  LYS A 266     -24.181  13.119  92.507  1.00 41.120          H  
ATOM   4314 2HZ  LYS A 266     -23.659  14.269  91.445  1.00 41.120          H  
ATOM   4315 3HZ  LYS A 266     -25.027  13.405  91.124  1.00 41.120          H  
ATOM   4316  N   ASP A 267     -22.448  11.438  83.952  1.00 24.470          N  
ATOM   4317  CA  ASP A 267     -22.076  11.769  82.582  1.00 24.540          C  
ATOM   4318  C   ASP A 267     -23.296  12.405  81.920  1.00 24.590          C  
ATOM   4319  O   ASP A 267     -23.178  13.426  81.248  1.00 24.650          O  
ATOM   4320  CB  ASP A 267     -21.598  10.540  81.788  1.00 34.330          C  
ATOM   4321  CG  ASP A 267     -20.982  10.885  80.377  1.00 34.330          C  
ATOM   4322  OD1 ASP A 267     -20.058  11.672  80.302  1.00 34.330          O  
ATOM   4323  OD2 ASP A 267     -21.416  10.310  79.400  1.00 34.330          O  
ATOM   4324  H   ASP A 267     -22.520  10.461  84.259  1.00 29.360          H  
ATOM   4325  HA  ASP A 267     -21.270  12.499  82.598  1.00 29.450          H  
ATOM   4326 1HB  ASP A 267     -20.879   9.991  82.369  1.00 41.190          H  
ATOM   4327 2HB  ASP A 267     -22.444   9.875  81.630  1.00 41.190          H  
ATOM   4328  N   GLU A 268     -24.497  11.874  82.195  1.00 24.660          N  
ATOM   4329  CA  GLU A 268     -25.693  12.457  81.588  1.00 24.810          C  
ATOM   4330  C   GLU A 268     -25.825  13.925  82.000  1.00 24.730          C  
ATOM   4331  O   GLU A 268     -26.173  14.779  81.180  1.00 24.790          O  
ATOM   4332  CB  GLU A 268     -26.960  11.701  82.004  1.00 34.670          C  
ATOM   4333  CG  GLU A 268     -27.103  10.303  81.420  1.00 34.670          C  
ATOM   4334  CD  GLU A 268     -28.346   9.589  81.908  1.00 34.670          C  
ATOM   4335  OE1 GLU A 268     -29.009  10.113  82.773  1.00 34.670          O  
ATOM   4336  OE2 GLU A 268     -28.630   8.525  81.410  1.00 34.670          O  
ATOM   4337  H   GLU A 268     -24.546  11.021  82.761  1.00 29.590          H  
ATOM   4338  HA  GLU A 268     -25.594  12.407  80.505  1.00 29.770          H  
ATOM   4339 1HB  GLU A 268     -26.985  11.610  83.086  1.00 41.610          H  
ATOM   4340 2HB  GLU A 268     -27.834  12.277  81.709  1.00 41.610          H  
ATOM   4341 1HG  GLU A 268     -27.138  10.380  80.335  1.00 41.610          H  
ATOM   4342 2HG  GLU A 268     -26.221   9.722  81.690  1.00 41.610          H  
ATOM   4343  N   LEU A 269     -25.516  14.234  83.264  1.00 24.660          N  
ATOM   4344  CA  LEU A 269     -25.542  15.625  83.699  1.00 24.680          C  
ATOM   4345  C   LEU A 269     -24.420  16.437  83.037  1.00 24.470          C  
ATOM   4346  O   LEU A 269     -24.635  17.558  82.580  1.00 24.670          O  
ATOM   4347  CB  LEU A 269     -25.382  15.708  85.219  1.00 34.540          C  
ATOM   4348  CG  LEU A 269     -26.543  15.167  86.077  1.00 34.540          C  
ATOM   4349  CD1 LEU A 269     -26.088  15.139  87.527  1.00 34.540          C  
ATOM   4350  CD2 LEU A 269     -27.793  16.053  85.918  1.00 34.540          C  
ATOM   4351  H   LEU A 269     -25.315  13.475  83.924  1.00 29.590          H  
ATOM   4352  HA  LEU A 269     -26.487  16.060  83.397  1.00 29.620          H  
ATOM   4353 1HB  LEU A 269     -24.490  15.148  85.493  1.00 41.450          H  
ATOM   4354 2HB  LEU A 269     -25.224  16.749  85.491  1.00 41.450          H  
ATOM   4355  HG  LEU A 269     -26.778  14.145  85.773  1.00 41.450          H  
ATOM   4356 1HD1 LEU A 269     -26.889  14.743  88.150  1.00 41.450          H  
ATOM   4357 2HD1 LEU A 269     -25.213  14.504  87.615  1.00 41.450          H  
ATOM   4358 3HD1 LEU A 269     -25.839  16.147  87.854  1.00 41.450          H  
ATOM   4359 1HD2 LEU A 269     -28.593  15.656  86.542  1.00 41.450          H  
ATOM   4360 2HD2 LEU A 269     -27.561  17.072  86.229  1.00 41.450          H  
ATOM   4361 3HD2 LEU A 269     -28.125  16.060  84.886  1.00 41.450          H  
ATOM   4362  N   ARG A 270     -23.220  15.862  82.921  1.00 24.160          N  
ATOM   4363  CA  ARG A 270     -22.093  16.560  82.305  1.00 24.010          C  
ATOM   4364  C   ARG A 270     -22.445  17.016  80.893  1.00 24.120          C  
ATOM   4365  O   ARG A 270     -22.171  18.173  80.523  1.00 24.140          O  
ATOM   4366  CB  ARG A 270     -20.867  15.661  82.234  1.00 33.670          C  
ATOM   4367  CG  ARG A 270     -19.593  16.318  81.692  1.00 33.670          C  
ATOM   4368  CD  ARG A 270     -18.503  15.316  81.516  1.00 33.670          C  
ATOM   4369  NE  ARG A 270     -18.826  14.334  80.467  1.00 33.670          N  
ATOM   4370  CZ  ARG A 270     -18.679  14.520  79.133  1.00 33.670          C  
ATOM   4371  NH1 ARG A 270     -18.197  15.655  78.638  1.00 33.670          N  
ATOM   4372  NH2 ARG A 270     -19.029  13.529  78.337  1.00 33.670          N  
ATOM   4373  H   ARG A 270     -23.061  14.942  83.340  1.00 28.990          H  
ATOM   4374  HA  ARG A 270     -21.854  17.434  82.909  1.00 28.810          H  
ATOM   4375 1HB  ARG A 270     -20.654  15.261  83.224  1.00 40.410          H  
ATOM   4376 2HB  ARG A 270     -21.086  14.815  81.592  1.00 40.410          H  
ATOM   4377 1HG  ARG A 270     -19.797  16.778  80.727  1.00 40.410          H  
ATOM   4378 2HG  ARG A 270     -19.253  17.082  82.391  1.00 40.410          H  
ATOM   4379 1HD  ARG A 270     -17.574  15.817  81.255  1.00 40.410          H  
ATOM   4380 2HD  ARG A 270     -18.364  14.775  82.448  1.00 40.410          H  
ATOM   4381  HE  ARG A 270     -19.215  13.409  80.749  1.00 40.410          H  
ATOM   4382 1HH1 ARG A 270     -17.929  16.406  79.255  1.00 40.410          H  
ATOM   4383 2HH1 ARG A 270     -18.092  15.775  77.638  1.00 40.410          H  
ATOM   4384 1HH2 ARG A 270     -19.407  12.664  78.776  1.00 40.410          H  
ATOM   4385 2HH2 ARG A 270     -18.941  13.604  77.338  1.00 40.410          H  
ATOM   4386  N   GLN A 271     -23.107  16.111  80.152  1.00 24.270          N  
ATOM   4387  CA  GLN A 271     -23.534  16.240  78.755  1.00 24.480          C  
ATOM   4388  C   GLN A 271     -24.472  17.410  78.506  1.00 24.690          C  
ATOM   4389  O   GLN A 271     -24.675  17.801  77.355  1.00 24.940          O  
ATOM   4390  CB  GLN A 271     -24.224  14.957  78.284  1.00 34.190          C  
ATOM   4391  CG  GLN A 271     -23.323  13.729  78.103  1.00 34.190          C  
ATOM   4392  CD  GLN A 271     -24.164  12.489  77.829  1.00 34.190          C  
ATOM   4393  OE1 GLN A 271     -25.348  12.631  77.501  1.00 34.190          O  
ATOM   4394  NE2 GLN A 271     -23.611  11.299  77.985  1.00 34.190          N  
ATOM   4395  H   GLN A 271     -23.268  15.202  80.602  1.00 29.120          H  
ATOM   4396  HA  GLN A 271     -22.646  16.390  78.148  1.00 29.380          H  
ATOM   4397 1HB  GLN A 271     -24.992  14.691  78.999  1.00 41.030          H  
ATOM   4398 2HB  GLN A 271     -24.723  15.147  77.336  1.00 41.030          H  
ATOM   4399 1HG  GLN A 271     -22.693  13.899  77.233  1.00 41.030          H  
ATOM   4400 2HG  GLN A 271     -22.701  13.563  78.964  1.00 41.030          H  
ATOM   4401 1HE2 GLN A 271     -24.146  10.475  77.829  1.00 41.030          H  
ATOM   4402 2HE2 GLN A 271     -22.639  11.181  78.299  1.00 41.030          H  
ATOM   4403  N   VAL A 272     -25.063  17.961  79.561  1.00 24.670          N  
ATOM   4404  CA  VAL A 272     -25.942  19.103  79.440  1.00 24.970          C  
ATOM   4405  C   VAL A 272     -25.163  20.256  78.833  1.00 24.860          C  
ATOM   4406  O   VAL A 272     -25.707  21.044  78.060  1.00 25.180          O  
ATOM   4407  CB  VAL A 272     -26.542  19.505  80.799  1.00 34.840          C  
ATOM   4408  CG1 VAL A 272     -27.306  20.839  80.683  1.00 34.840          C  
ATOM   4409  CG2 VAL A 272     -27.473  18.394  81.275  1.00 34.840          C  
ATOM   4410  H   VAL A 272     -24.854  17.607  80.503  1.00 29.600          H  
ATOM   4411  HA  VAL A 272     -26.760  18.837  78.764  1.00 29.960          H  
ATOM   4412  HB  VAL A 272     -25.735  19.639  81.519  1.00 41.810          H  
ATOM   4413 1HG1 VAL A 272     -27.715  21.107  81.654  1.00 41.810          H  
ATOM   4414 2HG1 VAL A 272     -26.640  21.631  80.354  1.00 41.810          H  
ATOM   4415 3HG1 VAL A 272     -28.115  20.733  79.964  1.00 41.810          H  
ATOM   4416 1HG2 VAL A 272     -27.890  18.652  82.246  1.00 41.810          H  
ATOM   4417 2HG2 VAL A 272     -28.278  18.263  80.555  1.00 41.810          H  
ATOM   4418 3HG2 VAL A 272     -26.915  17.462  81.359  1.00 41.810          H  
ATOM   4419  N   TYR A 273     -23.906  20.412  79.262  1.00 24.480          N  
ATOM   4420  CA  TYR A 273     -23.072  21.487  78.767  1.00 24.440          C  
ATOM   4421  C   TYR A 273     -21.966  20.915  77.884  1.00 24.300          C  
ATOM   4422  O   TYR A 273     -21.609  21.501  76.862  1.00 24.310          O  
ATOM   4423  CB  TYR A 273     -22.495  22.243  79.953  1.00 34.230          C  
ATOM   4424  CG  TYR A 273     -23.588  22.757  80.841  1.00 34.230          C  
ATOM   4425  CD1 TYR A 273     -23.882  22.080  82.016  1.00 34.230          C  
ATOM   4426  CD2 TYR A 273     -24.319  23.872  80.482  1.00 34.230          C  
ATOM   4427  CE1 TYR A 273     -24.897  22.519  82.829  1.00 34.230          C  
ATOM   4428  CE2 TYR A 273     -25.338  24.314  81.298  1.00 34.230          C  
ATOM   4429  CZ  TYR A 273     -25.628  23.641  82.467  1.00 34.230          C  
ATOM   4430  OH  TYR A 273     -26.648  24.080  83.275  1.00 34.230          O  
ATOM   4431  H   TYR A 273     -23.502  19.732  79.903  1.00 29.380          H  
ATOM   4432  HA  TYR A 273     -23.676  22.159  78.161  1.00 29.330          H  
ATOM   4433 1HB  TYR A 273     -21.847  21.587  80.538  1.00 41.080          H  
ATOM   4434 2HB  TYR A 273     -21.898  23.086  79.606  1.00 41.080          H  
ATOM   4435  HD1 TYR A 273     -23.311  21.193  82.294  1.00 41.080          H  
ATOM   4436  HD2 TYR A 273     -24.095  24.399  79.556  1.00 41.080          H  
ATOM   4437  HE1 TYR A 273     -25.128  21.983  83.749  1.00 41.080          H  
ATOM   4438  HE2 TYR A 273     -25.918  25.192  81.018  1.00 41.080          H  
ATOM   4439  HH  TYR A 273     -26.711  23.513  84.048  1.00 41.080          H  
ATOM   4440  N   GLY A 274     -21.383  19.783  78.308  1.00 24.280          N  
ATOM   4441  CA  GLY A 274     -20.309  19.113  77.574  1.00 24.250          C  
ATOM   4442  C   GLY A 274     -18.929  19.731  77.794  1.00 24.450          C  
ATOM   4443  O   GLY A 274     -17.953  19.298  77.181  1.00 24.540          O  
ATOM   4444  H   GLY A 274     -21.704  19.336  79.167  1.00 29.140          H  
ATOM   4445 1HA  GLY A 274     -20.287  18.066  77.874  1.00 29.100          H  
ATOM   4446 2HA  GLY A 274     -20.545  19.128  76.511  1.00 29.100          H  
ATOM   4447  N   VAL A 275     -18.872  20.734  78.659  1.00 24.640          N  
ATOM   4448  CA  VAL A 275     -17.677  21.501  78.985  1.00 24.880          C  
ATOM   4449  C   VAL A 275     -16.843  20.816  80.064  1.00 24.930          C  
ATOM   4450  O   VAL A 275     -17.363  20.425  81.111  1.00 25.420          O  
ATOM   4451  CB  VAL A 275     -18.106  22.912  79.416  1.00 34.740          C  
ATOM   4452  CG1 VAL A 275     -16.917  23.728  79.838  1.00 34.740          C  
ATOM   4453  CG2 VAL A 275     -18.816  23.569  78.247  1.00 34.740          C  
ATOM   4454  H   VAL A 275     -19.740  20.980  79.109  1.00 29.570          H  
ATOM   4455  HA  VAL A 275     -17.065  21.589  78.084  1.00 29.860          H  
ATOM   4456  HB  VAL A 275     -18.780  22.841  80.267  1.00 41.680          H  
ATOM   4457 1HG1 VAL A 275     -17.249  24.721  80.135  1.00 41.680          H  
ATOM   4458 2HG1 VAL A 275     -16.419  23.252  80.673  1.00 41.680          H  
ATOM   4459 3HG1 VAL A 275     -16.237  23.813  79.009  1.00 41.680          H  
ATOM   4460 1HG2 VAL A 275     -19.137  24.571  78.523  1.00 41.680          H  
ATOM   4461 2HG2 VAL A 275     -18.130  23.624  77.415  1.00 41.680          H  
ATOM   4462 3HG2 VAL A 275     -19.684  22.984  77.954  1.00 41.680          H  
ATOM   4463  N   SER A 276     -15.545  20.672  79.809  1.00 24.510          N  
ATOM   4464  CA  SER A 276     -14.650  19.985  80.737  1.00 24.590          C  
ATOM   4465  C   SER A 276     -13.579  20.921  81.262  1.00 24.400          C  
ATOM   4466  O   SER A 276     -12.852  21.540  80.491  1.00 24.540          O  
ATOM   4467  CB  SER A 276     -14.016  18.798  80.049  1.00 34.390          C  
ATOM   4468  OG  SER A 276     -13.101  18.157  80.887  1.00 34.390          O  
ATOM   4469  H   SER A 276     -15.169  21.057  78.937  1.00 29.410          H  
ATOM   4470  HA  SER A 276     -15.233  19.624  81.584  1.00 29.510          H  
ATOM   4471 1HB  SER A 276     -14.794  18.098  79.746  1.00 41.270          H  
ATOM   4472 2HB  SER A 276     -13.510  19.136  79.146  1.00 41.270          H  
ATOM   4473  HG  SER A 276     -12.785  17.401  80.388  1.00 41.270          H  
ATOM   4474  N   GLU A 277     -13.529  21.099  82.582  1.00 24.190          N  
ATOM   4475  CA  GLU A 277     -12.571  22.030  83.202  1.00 24.110          C  
ATOM   4476  C   GLU A 277     -12.680  23.414  82.554  1.00 23.870          C  
ATOM   4477  O   GLU A 277     -11.680  24.059  82.242  1.00 23.650          O  
ATOM   4478  CB  GLU A 277     -11.123  21.500  83.104  1.00 33.790          C  
ATOM   4479  CG  GLU A 277     -10.879  20.178  83.832  1.00 33.790          C  
ATOM   4480  CD  GLU A 277      -9.416  19.691  83.812  1.00 33.790          C  
ATOM   4481  OE1 GLU A 277      -8.640  20.171  83.032  1.00 33.790          O  
ATOM   4482  OE2 GLU A 277      -9.090  18.823  84.600  1.00 33.790          O  
ATOM   4483  H   GLU A 277     -14.168  20.562  83.154  1.00 29.030          H  
ATOM   4484  HA  GLU A 277     -12.822  22.133  84.258  1.00 28.930          H  
ATOM   4485 1HB  GLU A 277     -10.845  21.364  82.060  1.00 40.540          H  
ATOM   4486 2HB  GLU A 277     -10.441  22.239  83.525  1.00 40.540          H  
ATOM   4487 1HG  GLU A 277     -11.197  20.297  84.866  1.00 40.540          H  
ATOM   4488 2HG  GLU A 277     -11.511  19.418  83.371  1.00 40.540          H  
ATOM   4489  N   ARG A 278     -13.927  23.847  82.351  1.00 23.980          N  
ATOM   4490  CA  ARG A 278     -14.303  25.129  81.751  1.00 23.820          C  
ATOM   4491  C   ARG A 278     -13.838  25.319  80.299  1.00 23.130          C  
ATOM   4492  O   ARG A 278     -13.896  26.436  79.781  1.00 23.030          O  
ATOM   4493  CB  ARG A 278     -13.780  26.289  82.589  1.00 33.410          C  
ATOM   4494  CG  ARG A 278     -14.282  26.314  84.022  1.00 33.410          C  
ATOM   4495  CD  ARG A 278     -13.803  27.510  84.748  1.00 33.410          C  
ATOM   4496  NE  ARG A 278     -14.293  27.535  86.123  1.00 33.410          N  
ATOM   4497  CZ  ARG A 278     -13.982  28.469  87.051  1.00 33.410          C  
ATOM   4498  NH1 ARG A 278     -13.176  29.469  86.753  1.00 33.410          N  
ATOM   4499  NH2 ARG A 278     -14.495  28.375  88.268  1.00 33.410          N  
ATOM   4500  H   ARG A 278     -14.669  23.226  82.641  1.00 28.780          H  
ATOM   4501  HA  ARG A 278     -15.388  25.192  81.766  1.00 28.580          H  
ATOM   4502 1HB  ARG A 278     -12.693  26.287  82.610  1.00 40.090          H  
ATOM   4503 2HB  ARG A 278     -14.088  27.226  82.129  1.00 40.090          H  
ATOM   4504 1HG  ARG A 278     -15.370  26.322  84.026  1.00 40.090          H  
ATOM   4505 2HG  ARG A 278     -13.922  25.432  84.549  1.00 40.090          H  
ATOM   4506 1HD  ARG A 278     -12.713  27.502  84.768  1.00 40.090          H  
ATOM   4507 2HD  ARG A 278     -14.156  28.405  84.237  1.00 40.090          H  
ATOM   4508  HE  ARG A 278     -14.916  26.788  86.403  1.00 40.090          H  
ATOM   4509 1HH1 ARG A 278     -12.782  29.547  85.828  1.00 40.090          H  
ATOM   4510 2HH1 ARG A 278     -12.950  30.162  87.452  1.00 40.090          H  
ATOM   4511 1HH2 ARG A 278     -15.114  27.609  88.498  1.00 40.090          H  
ATOM   4512 2HH2 ARG A 278     -14.271  29.066  88.968  1.00 40.090          H  
ATOM   4513  N   THR A 279     -13.460  24.238  79.618  1.00 22.750          N  
ATOM   4514  CA  THR A 279     -13.038  24.302  78.227  1.00 22.060          C  
ATOM   4515  C   THR A 279     -14.049  23.647  77.288  1.00 21.730          C  
ATOM   4516  O   THR A 279     -14.440  22.482  77.473  1.00 21.520          O  
ATOM   4517  CB  THR A 279     -11.660  23.611  78.069  1.00 31.160          C  
ATOM   4518  OG1 THR A 279     -10.687  24.292  78.875  1.00 31.160          O  
ATOM   4519  CG2 THR A 279     -11.203  23.627  76.631  1.00 31.160          C  
ATOM   4520  H   THR A 279     -13.389  23.337  80.088  1.00 27.300          H  
ATOM   4521  HA  THR A 279     -12.939  25.349  77.939  1.00 26.470          H  
ATOM   4522  HB  THR A 279     -11.739  22.577  78.407  1.00 37.390          H  
ATOM   4523  HG1 THR A 279     -10.890  24.137  79.816  1.00 37.390          H  
ATOM   4524 1HG2 THR A 279     -10.234  23.135  76.560  1.00 37.390          H  
ATOM   4525 2HG2 THR A 279     -11.917  23.101  76.003  1.00 37.390          H  
ATOM   4526 3HG2 THR A 279     -11.112  24.643  76.299  1.00 37.390          H  
ATOM   4527  N   GLU A 280     -14.465  24.393  76.262  1.00 21.770          N  
ATOM   4528  CA  GLU A 280     -15.415  23.874  75.290  1.00 21.580          C  
ATOM   4529  C   GLU A 280     -14.679  23.004  74.289  1.00 21.260          C  
ATOM   4530  O   GLU A 280     -13.589  23.374  73.830  1.00 21.080          O  
ATOM   4531  CB  GLU A 280     -16.132  25.009  74.561  1.00 30.290          C  
ATOM   4532  CG  GLU A 280     -17.022  25.870  75.445  1.00 30.290          C  
ATOM   4533  CD  GLU A 280     -17.711  26.952  74.683  1.00 30.290          C  
ATOM   4534  OE1 GLU A 280     -17.455  27.057  73.508  1.00 30.290          O  
ATOM   4535  OE2 GLU A 280     -18.489  27.671  75.264  1.00 30.290          O  
ATOM   4536  H   GLU A 280     -14.109  25.343  76.164  1.00 26.120          H  
ATOM   4537  HA  GLU A 280     -16.153  23.260  75.808  1.00 25.900          H  
ATOM   4538 1HB  GLU A 280     -15.399  25.653  74.078  1.00 36.350          H  
ATOM   4539 2HB  GLU A 280     -16.759  24.587  73.775  1.00 36.350          H  
ATOM   4540 1HG  GLU A 280     -17.778  25.243  75.887  1.00 36.350          H  
ATOM   4541 2HG  GLU A 280     -16.429  26.301  76.250  1.00 36.350          H  
ATOM   4542  N   SER A 281     -15.305  21.888  73.909  1.00 21.290          N  
ATOM   4543  CA  SER A 281     -14.736  20.956  72.949  1.00 21.100          C  
ATOM   4544  C   SER A 281     -14.525  21.501  71.539  1.00 20.310          C  
ATOM   4545  O   SER A 281     -13.576  21.087  70.874  1.00 20.070          O  
ATOM   4546  CB  SER A 281     -15.621  19.731  72.885  1.00 29.620          C  
ATOM   4547  OG  SER A 281     -16.883  20.063  72.385  1.00 29.620          O  
ATOM   4548  H   SER A 281     -16.201  21.656  74.317  1.00 25.550          H  
ATOM   4549  HA  SER A 281     -13.763  20.648  73.334  1.00 25.320          H  
ATOM   4550 1HB  SER A 281     -15.157  18.982  72.244  1.00 35.540          H  
ATOM   4551 2HB  SER A 281     -15.720  19.300  73.881  1.00 35.540          H  
ATOM   4552  HG  SER A 281     -17.383  19.240  72.360  1.00 35.540          H  
ATOM   4553  N   ASP A 282     -15.314  22.490  71.098  1.00 19.990          N  
ATOM   4554  CA  ASP A 282     -15.094  23.023  69.749  1.00 19.330          C  
ATOM   4555  C   ASP A 282     -13.853  23.889  69.767  1.00 18.840          C  
ATOM   4556  O   ASP A 282     -13.036  23.873  68.843  1.00 18.320          O  
ATOM   4557  CB  ASP A 282     -16.277  23.865  69.275  1.00 27.330          C  
ATOM   4558  CG  ASP A 282     -17.541  23.071  68.979  1.00 27.330          C  
ATOM   4559  OD1 ASP A 282     -17.481  21.878  68.800  1.00 27.330          O  
ATOM   4560  OD2 ASP A 282     -18.574  23.687  68.943  1.00 27.330          O  
ATOM   4561  H   ASP A 282     -16.095  22.801  71.662  1.00 23.990          H  
ATOM   4562  HA  ASP A 282     -14.939  22.194  69.058  1.00 23.200          H  
ATOM   4563 1HB  ASP A 282     -16.515  24.611  70.034  1.00 32.790          H  
ATOM   4564 2HB  ASP A 282     -15.991  24.406  68.372  1.00 32.790          H  
ATOM   4565  N   GLY A 283     -13.726  24.660  70.840  1.00 19.030          N  
ATOM   4566  CA  GLY A 283     -12.603  25.547  71.048  1.00 18.680          C  
ATOM   4567  C   GLY A 283     -11.329  24.730  71.102  1.00 18.040          C  
ATOM   4568  O   GLY A 283     -10.369  24.985  70.356  1.00 17.630          O  
ATOM   4569  H   GLY A 283     -14.463  24.635  71.531  1.00 22.840          H  
ATOM   4570 1HA  GLY A 283     -12.551  26.286  70.249  1.00 22.420          H  
ATOM   4571 2HA  GLY A 283     -12.746  26.076  71.984  1.00 22.420          H  
ATOM   4572  N   ALA A 284     -11.325  23.728  71.993  1.00 18.010          N  
ATOM   4573  CA  ALA A 284     -10.172  22.867  72.142  1.00 17.470          C  
ATOM   4574  C   ALA A 284      -9.857  22.141  70.857  1.00 17.070          C  
ATOM   4575  O   ALA A 284      -8.696  22.077  70.485  1.00 16.600          O  
ATOM   4576  CB  ALA A 284     -10.408  21.842  73.227  1.00 24.670          C  
ATOM   4577  H   ALA A 284     -12.145  23.584  72.590  1.00 21.610          H  
ATOM   4578  HA  ALA A 284      -9.319  23.487  72.409  1.00 20.960          H  
ATOM   4579 1HB  ALA A 284      -9.526  21.213  73.344  1.00 29.610          H  
ATOM   4580 2HB  ALA A 284     -10.614  22.345  74.155  1.00 29.610          H  
ATOM   4581 3HB  ALA A 284     -11.260  21.223  72.956  1.00 29.610          H  
ATOM   4582  N   ALA A 285     -10.861  21.622  70.139  1.00 17.280          N  
ATOM   4583  CA  ALA A 285     -10.566  20.910  68.913  1.00 16.960          C  
ATOM   4584  C   ALA A 285      -9.903  21.807  67.889  1.00 16.720          C  
ATOM   4585  O   ALA A 285      -8.881  21.434  67.311  1.00 16.290          O  
ATOM   4586  CB  ALA A 285     -11.832  20.329  68.331  1.00 23.870          C  
ATOM   4587  H   ALA A 285     -11.832  21.662  70.457  1.00 20.740          H  
ATOM   4588  HA  ALA A 285      -9.884  20.099  69.148  1.00 20.350          H  
ATOM   4589 1HB  ALA A 285     -11.600  19.774  67.426  1.00 28.650          H  
ATOM   4590 2HB  ALA A 285     -12.290  19.664  69.060  1.00 28.650          H  
ATOM   4591 3HB  ALA A 285     -12.526  21.142  68.096  1.00 28.650          H  
ATOM   4592  N   ASN A 286     -10.384  23.044  67.733  1.00 17.010          N  
ATOM   4593  CA  ASN A 286      -9.774  23.912  66.739  1.00 16.860          C  
ATOM   4594  C   ASN A 286      -8.308  24.151  67.069  1.00 16.420          C  
ATOM   4595  O   ASN A 286      -7.449  24.112  66.176  1.00 16.100          O  
ATOM   4596  CB  ASN A 286     -10.541  25.213  66.653  1.00 23.660          C  
ATOM   4597  CG  ASN A 286     -11.872  25.043  65.962  1.00 23.660          C  
ATOM   4598  OD1 ASN A 286     -12.093  24.078  65.219  1.00 23.660          O  
ATOM   4599  ND2 ASN A 286     -12.767  25.968  66.186  1.00 23.660          N  
ATOM   4600  H   ASN A 286     -11.226  23.345  68.242  1.00 20.410          H  
ATOM   4601  HA  ASN A 286      -9.813  23.410  65.773  1.00 20.230          H  
ATOM   4602 1HB  ASN A 286     -10.724  25.585  67.666  1.00 28.400          H  
ATOM   4603 2HB  ASN A 286      -9.949  25.958  66.128  1.00 28.400          H  
ATOM   4604 1HD2 ASN A 286     -13.667  25.906  65.755  1.00 28.400          H  
ATOM   4605 2HD2 ASN A 286     -12.559  26.732  66.794  1.00 28.400          H  
ATOM   4606  N   LEU A 287      -8.024  24.323  68.364  1.00 16.430          N  
ATOM   4607  CA  LEU A 287      -6.674  24.515  68.857  1.00 16.060          C  
ATOM   4608  C   LEU A 287      -5.833  23.271  68.617  1.00 15.580          C  
ATOM   4609  O   LEU A 287      -4.754  23.363  68.044  1.00 15.230          O  
ATOM   4610  CB  LEU A 287      -6.758  24.906  70.355  1.00 22.630          C  
ATOM   4611  CG  LEU A 287      -5.461  25.089  71.190  1.00 22.630          C  
ATOM   4612  CD1 LEU A 287      -4.534  26.187  70.629  1.00 22.630          C  
ATOM   4613  CD2 LEU A 287      -5.872  25.459  72.613  1.00 22.630          C  
ATOM   4614  H   LEU A 287      -8.807  24.376  69.029  1.00 19.720          H  
ATOM   4615  HA  LEU A 287      -6.219  25.311  68.289  1.00 19.270          H  
ATOM   4616 1HB  LEU A 287      -7.334  25.825  70.429  1.00 27.160          H  
ATOM   4617 2HB  LEU A 287      -7.333  24.136  70.853  1.00 27.160          H  
ATOM   4618  HG  LEU A 287      -4.938  24.154  71.200  1.00 27.160          H  
ATOM   4619 1HD1 LEU A 287      -3.648  26.265  71.250  1.00 27.160          H  
ATOM   4620 2HD1 LEU A 287      -4.233  25.945  69.610  1.00 27.160          H  
ATOM   4621 3HD1 LEU A 287      -5.046  27.132  70.644  1.00 27.160          H  
ATOM   4622 1HD2 LEU A 287      -4.989  25.563  73.241  1.00 27.160          H  
ATOM   4623 2HD2 LEU A 287      -6.416  26.405  72.598  1.00 27.160          H  
ATOM   4624 3HD2 LEU A 287      -6.516  24.684  73.020  1.00 27.160          H  
ATOM   4625  N   ILE A 288      -6.346  22.099  68.966  1.00 15.610          N  
ATOM   4626  CA  ILE A 288      -5.617  20.850  68.825  1.00 15.210          C  
ATOM   4627  C   ILE A 288      -5.251  20.590  67.381  1.00 14.990          C  
ATOM   4628  O   ILE A 288      -4.104  20.258  67.083  1.00 14.600          O  
ATOM   4629  CB  ILE A 288      -6.481  19.690  69.351  1.00 21.450          C  
ATOM   4630  CG1 ILE A 288      -6.641  19.835  70.867  1.00 21.450          C  
ATOM   4631  CG2 ILE A 288      -5.846  18.325  68.978  1.00 21.450          C  
ATOM   4632  CD1 ILE A 288      -7.766  19.016  71.440  1.00 21.450          C  
ATOM   4633  H   ILE A 288      -7.270  22.084  69.398  1.00 18.730          H  
ATOM   4634  HA  ILE A 288      -4.701  20.910  69.411  1.00 18.250          H  
ATOM   4635  HB  ILE A 288      -7.472  19.755  68.910  1.00 25.740          H  
ATOM   4636 1HG1 ILE A 288      -5.715  19.515  71.355  1.00 25.740          H  
ATOM   4637 2HG1 ILE A 288      -6.797  20.865  71.104  1.00 25.740          H  
ATOM   4638 1HG2 ILE A 288      -6.463  17.513  69.343  1.00 25.740          H  
ATOM   4639 2HG2 ILE A 288      -5.765  18.230  67.899  1.00 25.740          H  
ATOM   4640 3HG2 ILE A 288      -4.856  18.243  69.418  1.00 25.740          H  
ATOM   4641 1HD1 ILE A 288      -7.821  19.187  72.488  1.00 25.740          H  
ATOM   4642 2HD1 ILE A 288      -8.701  19.323  70.995  1.00 25.740          H  
ATOM   4643 3HD1 ILE A 288      -7.612  17.969  71.253  1.00 25.740          H  
ATOM   4644  N   HIS A 289      -6.205  20.743  66.470  1.00 15.250          N  
ATOM   4645  CA  HIS A 289      -5.919  20.450  65.081  1.00 15.100          C  
ATOM   4646  C   HIS A 289      -4.869  21.399  64.513  1.00 14.910          C  
ATOM   4647  O   HIS A 289      -3.947  20.962  63.810  1.00 14.600          O  
ATOM   4648  CB  HIS A 289      -7.198  20.541  64.249  1.00 21.200          C  
ATOM   4649  CG  HIS A 289      -8.195  19.457  64.549  1.00 21.200          C  
ATOM   4650  ND1 HIS A 289      -7.899  18.111  64.425  1.00 21.200          N  
ATOM   4651  CD2 HIS A 289      -9.488  19.521  64.951  1.00 21.200          C  
ATOM   4652  CE1 HIS A 289      -8.964  17.399  64.748  1.00 21.200          C  
ATOM   4653  NE2 HIS A 289      -9.941  18.229  65.069  1.00 21.200          N  
ATOM   4654  H   HIS A 289      -7.148  21.027  66.757  1.00 18.300          H  
ATOM   4655  HA  HIS A 289      -5.533  19.437  64.998  1.00 18.120          H  
ATOM   4656 1HB  HIS A 289      -7.680  21.504  64.447  1.00 25.440          H  
ATOM   4657 2HB  HIS A 289      -6.953  20.506  63.190  1.00 25.440          H  
ATOM   4658  HD2 HIS A 289     -10.062  20.429  65.145  1.00 25.440          H  
ATOM   4659  HE1 HIS A 289      -9.029  16.312  64.744  1.00 25.440          H  
ATOM   4660  HE2 HIS A 289     -10.872  17.957  65.353  1.00 25.440          H  
ATOM   4661  N   LYS A 290      -4.962  22.689  64.841  1.00 15.100          N  
ATOM   4662  CA  LYS A 290      -3.980  23.634  64.342  1.00 14.980          C  
ATOM   4663  C   LYS A 290      -2.593  23.413  64.958  1.00 14.600          C  
ATOM   4664  O   LYS A 290      -1.588  23.500  64.246  1.00 14.340          O  
ATOM   4665  CB  LYS A 290      -4.486  25.060  64.528  1.00 21.020          C  
ATOM   4666  CG  LYS A 290      -5.626  25.387  63.550  1.00 21.020          C  
ATOM   4667  CD  LYS A 290      -6.086  26.820  63.637  1.00 21.020          C  
ATOM   4668  CE  LYS A 290      -7.029  27.176  62.472  1.00 21.020          C  
ATOM   4669  NZ  LYS A 290      -8.359  26.507  62.589  1.00 21.020          N  
ATOM   4670  H   LYS A 290      -5.752  23.021  65.406  1.00 18.120          H  
ATOM   4671  HA  LYS A 290      -3.883  23.471  63.270  1.00 17.980          H  
ATOM   4672 1HB  LYS A 290      -4.867  25.179  65.549  1.00 25.220          H  
ATOM   4673 2HB  LYS A 290      -3.676  25.771  64.389  1.00 25.220          H  
ATOM   4674 1HG  LYS A 290      -5.302  25.174  62.536  1.00 25.220          H  
ATOM   4675 2HG  LYS A 290      -6.462  24.734  63.782  1.00 25.220          H  
ATOM   4676 1HD  LYS A 290      -6.628  26.944  64.569  1.00 25.220          H  
ATOM   4677 2HD  LYS A 290      -5.227  27.486  63.639  1.00 25.220          H  
ATOM   4678 1HE  LYS A 290      -7.170  28.251  62.442  1.00 25.220          H  
ATOM   4679 2HE  LYS A 290      -6.567  26.861  61.542  1.00 25.220          H  
ATOM   4680 1HZ  LYS A 290      -8.940  26.761  61.802  1.00 25.220          H  
ATOM   4681 2HZ  LYS A 290      -8.232  25.504  62.602  1.00 25.220          H  
ATOM   4682 3HZ  LYS A 290      -8.808  26.800  63.443  1.00 25.220          H  
ATOM   4683  N   LEU A 291      -2.522  23.104  66.261  1.00 14.570          N  
ATOM   4684  CA  LEU A 291      -1.236  22.874  66.914  1.00 14.220          C  
ATOM   4685  C   LEU A 291      -0.547  21.665  66.293  1.00 13.860          C  
ATOM   4686  O   LEU A 291       0.661  21.697  66.009  1.00 13.560          O  
ATOM   4687  CB  LEU A 291      -1.466  22.587  68.401  1.00 20.050          C  
ATOM   4688  CG  LEU A 291      -1.984  23.745  69.281  1.00 20.050          C  
ATOM   4689  CD1 LEU A 291      -2.387  23.184  70.551  1.00 20.050          C  
ATOM   4690  CD2 LEU A 291      -0.963  24.717  69.547  1.00 20.050          C  
ATOM   4691  H   LEU A 291      -3.379  23.063  66.821  1.00 17.480          H  
ATOM   4692  HA  LEU A 291      -0.605  23.747  66.776  1.00 17.060          H  
ATOM   4693 1HB  LEU A 291      -2.194  21.775  68.475  1.00 24.060          H  
ATOM   4694 2HB  LEU A 291      -0.530  22.235  68.834  1.00 24.060          H  
ATOM   4695  HG  LEU A 291      -2.795  24.229  68.803  1.00 24.060          H  
ATOM   4696 1HD1 LEU A 291      -2.731  23.962  71.182  1.00 24.060          H  
ATOM   4697 2HD1 LEU A 291      -3.171  22.454  70.400  1.00 24.060          H  
ATOM   4698 3HD1 LEU A 291      -1.526  22.724  70.987  1.00 24.060          H  
ATOM   4699 1HD2 LEU A 291      -1.361  25.507  70.188  1.00 24.060          H  
ATOM   4700 2HD2 LEU A 291      -0.177  24.202  70.061  1.00 24.060          H  
ATOM   4701 3HD2 LEU A 291      -0.611  25.147  68.621  1.00 24.060          H  
ATOM   4702  N   ARG A 292      -1.331  20.609  66.025  1.00 13.910          N  
ATOM   4703  CA  ARG A 292      -0.797  19.419  65.393  1.00 13.620          C  
ATOM   4704  C   ARG A 292      -0.278  19.736  64.011  1.00 13.530          C  
ATOM   4705  O   ARG A 292       0.848  19.372  63.669  1.00 13.240          O  
ATOM   4706  CB  ARG A 292      -1.861  18.347  65.269  1.00 19.180          C  
ATOM   4707  CG  ARG A 292      -2.254  17.665  66.541  1.00 19.180          C  
ATOM   4708  CD  ARG A 292      -3.370  16.743  66.312  1.00 19.180          C  
ATOM   4709  NE  ARG A 292      -3.756  16.057  67.517  1.00 19.180          N  
ATOM   4710  CZ  ARG A 292      -4.850  15.270  67.639  1.00 19.180          C  
ATOM   4711  NH1 ARG A 292      -5.662  15.082  66.611  1.00 19.180          N  
ATOM   4712  NH2 ARG A 292      -5.112  14.690  68.799  1.00 19.180          N  
ATOM   4713  H   ARG A 292      -2.315  20.627  66.309  1.00 16.690          H  
ATOM   4714  HA  ARG A 292       0.019  19.038  66.006  1.00 16.340          H  
ATOM   4715 1HB  ARG A 292      -2.768  18.803  64.875  1.00 23.020          H  
ATOM   4716 2HB  ARG A 292      -1.553  17.601  64.563  1.00 23.020          H  
ATOM   4717 1HG  ARG A 292      -1.409  17.088  66.918  1.00 23.020          H  
ATOM   4718 2HG  ARG A 292      -2.543  18.393  67.288  1.00 23.020          H  
ATOM   4719 1HD  ARG A 292      -4.225  17.320  65.955  1.00 23.020          H  
ATOM   4720 2HD  ARG A 292      -3.084  16.002  65.569  1.00 23.020          H  
ATOM   4721  HE  ARG A 292      -3.148  16.188  68.348  1.00 23.020          H  
ATOM   4722 1HH1 ARG A 292      -5.476  15.529  65.723  1.00 23.020          H  
ATOM   4723 2HH1 ARG A 292      -6.478  14.497  66.714  1.00 23.020          H  
ATOM   4724 1HH2 ARG A 292      -4.502  14.840  69.597  1.00 23.020          H  
ATOM   4725 2HH2 ARG A 292      -5.928  14.111  68.907  1.00 23.020          H  
ATOM   4726  N   ALA A 293      -1.043  20.510  63.234  1.00 13.820          N  
ATOM   4727  CA  ALA A 293      -0.617  20.837  61.889  1.00 13.810          C  
ATOM   4728  C   ALA A 293       0.725  21.532  61.888  1.00 13.640          C  
ATOM   4729  O   ALA A 293       1.562  21.219  61.039  1.00 13.480          O  
ATOM   4730  CB  ALA A 293      -1.633  21.725  61.230  1.00 19.340          C  
ATOM   4731  H   ALA A 293      -1.973  20.803  63.550  1.00 16.580          H  
ATOM   4732  HA  ALA A 293      -0.524  19.908  61.328  1.00 16.570          H  
ATOM   4733 1HB  ALA A 293      -1.319  21.953  60.215  1.00 23.210          H  
ATOM   4734 2HB  ALA A 293      -2.601  21.224  61.215  1.00 23.210          H  
ATOM   4735 3HB  ALA A 293      -1.705  22.634  61.809  1.00 23.210          H  
ATOM   4736  N   ILE A 294       0.959  22.428  62.856  1.00 13.690          N  
ATOM   4737  CA  ILE A 294       2.241  23.111  62.923  1.00 13.560          C  
ATOM   4738  C   ILE A 294       3.352  22.111  63.225  1.00 13.160          C  
ATOM   4739  O   ILE A 294       4.389  22.115  62.556  1.00 13.000          O  
ATOM   4740  CB  ILE A 294       2.251  24.246  63.983  1.00 19.040          C  
ATOM   4741  CG1 ILE A 294       1.222  25.382  63.602  1.00 19.040          C  
ATOM   4742  CG2 ILE A 294       3.678  24.822  64.154  1.00 19.040          C  
ATOM   4743  CD1 ILE A 294       1.453  26.112  62.270  1.00 19.040          C  
ATOM   4744  H   ILE A 294       0.195  22.669  63.500  1.00 16.430          H  
ATOM   4745  HA  ILE A 294       2.447  23.551  61.960  1.00 16.270          H  
ATOM   4746  HB  ILE A 294       1.920  23.833  64.942  1.00 22.840          H  
ATOM   4747 1HG1 ILE A 294       0.240  24.942  63.561  1.00 22.840          H  
ATOM   4748 2HG1 ILE A 294       1.232  26.130  64.397  1.00 22.840          H  
ATOM   4749 1HG2 ILE A 294       3.661  25.603  64.914  1.00 22.840          H  
ATOM   4750 2HG2 ILE A 294       4.370  24.039  64.466  1.00 22.840          H  
ATOM   4751 3HG2 ILE A 294       4.009  25.234  63.215  1.00 22.840          H  
ATOM   4752 1HD1 ILE A 294       0.670  26.850  62.146  1.00 22.840          H  
ATOM   4753 2HD1 ILE A 294       2.418  26.613  62.263  1.00 22.840          H  
ATOM   4754 3HD1 ILE A 294       1.409  25.419  61.445  1.00 22.840          H  
ATOM   4755  N   ASN A 295       3.148  21.230  64.202  1.00 13.040          N  
ATOM   4756  CA  ASN A 295       4.194  20.271  64.534  1.00 12.700          C  
ATOM   4757  C   ASN A 295       4.492  19.265  63.410  1.00 12.330          C  
ATOM   4758  O   ASN A 295       5.657  18.894  63.198  1.00 12.020          O  
ATOM   4759  CB  ASN A 295       3.826  19.541  65.802  1.00 17.920          C  
ATOM   4760  CG  ASN A 295       3.952  20.413  67.021  1.00 17.920          C  
ATOM   4761  OD1 ASN A 295       4.660  21.430  67.031  1.00 17.920          O  
ATOM   4762  ND2 ASN A 295       3.271  20.023  68.056  1.00 17.920          N  
ATOM   4763  H   ASN A 295       2.274  21.270  64.743  1.00 15.650          H  
ATOM   4764  HA  ASN A 295       5.113  20.829  64.710  1.00 15.240          H  
ATOM   4765 1HB  ASN A 295       2.792  19.190  65.724  1.00 21.500          H  
ATOM   4766 2HB  ASN A 295       4.463  18.667  65.919  1.00 21.500          H  
ATOM   4767 1HD2 ASN A 295       3.303  20.545  68.905  1.00 21.500          H  
ATOM   4768 2HD2 ASN A 295       2.710  19.195  68.001  1.00 21.500          H  
ATOM   4769  N   TYR A 296       3.461  18.830  62.684  1.00 12.400          N  
ATOM   4770  CA  TYR A 296       3.684  17.855  61.627  1.00 12.140          C  
ATOM   4771  C   TYR A 296       4.289  18.491  60.393  1.00 12.050          C  
ATOM   4772  O   TYR A 296       5.180  17.905  59.761  1.00 11.750          O  
ATOM   4773  CB  TYR A 296       2.393  17.122  61.259  1.00 17.100          C  
ATOM   4774  CG  TYR A 296       1.933  16.131  62.306  1.00 17.100          C  
ATOM   4775  CD1 TYR A 296       0.739  16.324  62.979  1.00 17.100          C  
ATOM   4776  CD2 TYR A 296       2.724  15.028  62.605  1.00 17.100          C  
ATOM   4777  CE1 TYR A 296       0.337  15.419  63.942  1.00 17.100          C  
ATOM   4778  CE2 TYR A 296       2.320  14.130  63.567  1.00 17.100          C  
ATOM   4779  CZ  TYR A 296       1.131  14.326  64.234  1.00 17.100          C  
ATOM   4780  OH  TYR A 296       0.725  13.433  65.197  1.00 17.100          O  
ATOM   4781  H   TYR A 296       2.514  19.140  62.921  1.00 14.880          H  
ATOM   4782  HA  TYR A 296       4.398  17.121  61.993  1.00 14.570          H  
ATOM   4783 1HB  TYR A 296       1.596  17.856  61.114  1.00 20.520          H  
ATOM   4784 2HB  TYR A 296       2.527  16.592  60.318  1.00 20.520          H  
ATOM   4785  HD1 TYR A 296       0.116  17.182  62.746  1.00 20.520          H  
ATOM   4786  HD2 TYR A 296       3.666  14.871  62.079  1.00 20.520          H  
ATOM   4787  HE1 TYR A 296      -0.597  15.560  64.473  1.00 20.520          H  
ATOM   4788  HE2 TYR A 296       2.942  13.265  63.801  1.00 20.520          H  
ATOM   4789  HH  TYR A 296       1.381  12.736  65.285  1.00 20.520          H  
ATOM   4790  N   THR A 297       3.844  19.696  60.042  1.00 12.360          N  
ATOM   4791  CA  THR A 297       4.399  20.308  58.863  1.00 12.390          C  
ATOM   4792  C   THR A 297       5.857  20.635  59.137  1.00 12.200          C  
ATOM   4793  O   THR A 297       6.702  20.421  58.263  1.00 12.100          O  
ATOM   4794  CB  THR A 297       3.581  21.549  58.416  1.00 17.330          C  
ATOM   4795  OG1 THR A 297       3.974  21.897  57.092  1.00 17.330          O  
ATOM   4796  CG2 THR A 297       3.784  22.771  59.363  1.00 17.330          C  
ATOM   4797  H   THR A 297       3.094  20.160  60.559  1.00 14.830          H  
ATOM   4798  HA  THR A 297       4.369  19.585  58.048  1.00 14.870          H  
ATOM   4799  HB  THR A 297       2.523  21.288  58.414  1.00 20.800          H  
ATOM   4800  HG1 THR A 297       3.745  21.174  56.503  1.00 20.800          H  
ATOM   4801 1HG2 THR A 297       3.196  23.601  59.037  1.00 20.800          H  
ATOM   4802 2HG2 THR A 297       3.480  22.491  60.326  1.00 20.800          H  
ATOM   4803 3HG2 THR A 297       4.797  23.082  59.408  1.00 20.800          H  
ATOM   4804  N   LEU A 298       6.175  21.055  60.377  1.00 12.220          N  
ATOM   4805  CA  LEU A 298       7.535  21.370  60.773  1.00 12.140          C  
ATOM   4806  C   LEU A 298       8.414  20.148  60.592  1.00 11.770          C  
ATOM   4807  O   LEU A 298       9.504  20.210  60.009  1.00 11.750          O  
ATOM   4808  CB  LEU A 298       7.569  21.843  62.229  1.00 17.030          C  
ATOM   4809  CG  LEU A 298       8.923  22.360  62.792  1.00 17.030          C  
ATOM   4810  CD1 LEU A 298       8.621  23.329  63.862  1.00 17.030          C  
ATOM   4811  CD2 LEU A 298       9.797  21.209  63.372  1.00 17.030          C  
ATOM   4812  H   LEU A 298       5.442  21.230  61.070  1.00 14.660          H  
ATOM   4813  HA  LEU A 298       7.900  22.169  60.136  1.00 14.570          H  
ATOM   4814 1HB  LEU A 298       6.847  22.648  62.327  1.00 20.430          H  
ATOM   4815 2HB  LEU A 298       7.235  21.024  62.863  1.00 20.430          H  
ATOM   4816  HG  LEU A 298       9.461  22.874  62.021  1.00 20.430          H  
ATOM   4817 1HD1 LEU A 298       9.563  23.706  64.248  1.00 20.430          H  
ATOM   4818 2HD1 LEU A 298       8.028  24.145  63.455  1.00 20.430          H  
ATOM   4819 3HD1 LEU A 298       8.064  22.835  64.661  1.00 20.430          H  
ATOM   4820 1HD2 LEU A 298      10.720  21.628  63.779  1.00 20.430          H  
ATOM   4821 2HD2 LEU A 298       9.250  20.706  64.171  1.00 20.430          H  
ATOM   4822 3HD2 LEU A 298      10.059  20.484  62.620  1.00 20.430          H  
ATOM   4823  N   ALA A 299       7.933  18.990  61.040  1.00 11.530          N  
ATOM   4824  CA  ALA A 299       8.733  17.791  60.932  1.00 11.210          C  
ATOM   4825  C   ALA A 299       9.208  17.565  59.487  1.00 11.090          C  
ATOM   4826  O   ALA A 299      10.326  17.062  59.294  1.00 11.160          O  
ATOM   4827  CB  ALA A 299       7.928  16.598  61.418  1.00 15.820          C  
ATOM   4828  H   ALA A 299       7.043  18.957  61.550  1.00 13.840          H  
ATOM   4829  HA  ALA A 299       9.610  17.911  61.566  1.00 13.450          H  
ATOM   4830 1HB  ALA A 299       8.537  15.700  61.365  1.00 18.990          H  
ATOM   4831 2HB  ALA A 299       7.615  16.771  62.449  1.00 18.990          H  
ATOM   4832 3HB  ALA A 299       7.047  16.479  60.789  1.00 18.990          H  
ATOM   4833  N   GLU A 300       8.379  17.904  58.483  1.00 11.020          N  
ATOM   4834  CA  GLU A 300       8.802  17.758  57.085  1.00 10.910          C  
ATOM   4835  C   GLU A 300       9.611  18.985  56.554  1.00 11.210          C  
ATOM   4836  O   GLU A 300      10.730  18.828  56.067  1.00 11.160          O  
ATOM   4837  CB  GLU A 300       7.573  17.506  56.186  1.00 15.320          C  
ATOM   4838  CG  GLU A 300       7.881  17.194  54.694  1.00 15.320          C  
ATOM   4839  CD  GLU A 300       6.631  16.857  53.884  1.00 15.320          C  
ATOM   4840  OE1 GLU A 300       5.571  16.976  54.436  1.00 15.320          O  
ATOM   4841  OE2 GLU A 300       6.736  16.476  52.719  1.00 15.320          O  
ATOM   4842  H   GLU A 300       7.439  18.256  58.718  1.00 13.220          H  
ATOM   4843  HA  GLU A 300       9.445  16.884  57.018  1.00 13.090          H  
ATOM   4844 1HB  GLU A 300       6.995  16.676  56.593  1.00 18.380          H  
ATOM   4845 2HB  GLU A 300       6.929  18.389  56.211  1.00 18.380          H  
ATOM   4846 1HG  GLU A 300       8.350  18.062  54.249  1.00 18.380          H  
ATOM   4847 2HG  GLU A 300       8.585  16.363  54.644  1.00 18.380          H  
ATOM   4848  N   LEU A 301       9.042  20.201  56.631  1.00 11.580          N  
ATOM   4849  CA  LEU A 301       9.688  21.414  56.068  1.00 11.970          C  
ATOM   4850  C   LEU A 301      10.148  22.522  57.050  1.00 12.090          C  
ATOM   4851  O   LEU A 301      10.290  23.697  56.662  1.00 12.690          O  
ATOM   4852  CB  LEU A 301       8.794  22.069  55.005  1.00 16.600          C  
ATOM   4853  CG  LEU A 301       8.467  21.349  53.738  1.00 16.600          C  
ATOM   4854  CD1 LEU A 301       7.551  22.194  52.974  1.00 16.600          C  
ATOM   4855  CD2 LEU A 301       9.633  21.120  52.957  1.00 16.600          C  
ATOM   4856  H   LEU A 301       8.132  20.262  57.099  1.00 13.900          H  
ATOM   4857  HA  LEU A 301      10.594  21.077  55.583  1.00 14.360          H  
ATOM   4858 1HB  LEU A 301       7.860  22.153  55.446  1.00 19.920          H  
ATOM   4859 2HB  LEU A 301       9.170  23.059  54.763  1.00 19.920          H  
ATOM   4860  HG  LEU A 301       7.981  20.399  53.968  1.00 19.920          H  
ATOM   4861 1HD1 LEU A 301       7.323  21.696  52.057  1.00 19.920          H  
ATOM   4862 2HD1 LEU A 301       6.647  22.371  53.555  1.00 19.920          H  
ATOM   4863 3HD1 LEU A 301       8.034  23.143  52.750  1.00 19.920          H  
ATOM   4864 1HD2 LEU A 301       9.363  20.603  52.038  1.00 19.920          H  
ATOM   4865 2HD2 LEU A 301      10.083  22.073  52.725  1.00 19.920          H  
ATOM   4866 3HD2 LEU A 301      10.305  20.524  53.514  1.00 19.920          H  
ATOM   4867  N   GLY A 302      10.318  22.190  58.319  1.00 11.610          N  
ATOM   4868  CA  GLY A 302      10.833  23.104  59.333  1.00 11.730          C  
ATOM   4869  C   GLY A 302      10.028  24.373  59.547  1.00 11.670          C  
ATOM   4870  O   GLY A 302       8.803  24.390  59.446  1.00 11.660          O  
ATOM   4871  H   GLY A 302      10.113  21.238  58.618  1.00 13.930          H  
ATOM   4872 1HA  GLY A 302      10.904  22.562  60.275  1.00 14.080          H  
ATOM   4873 2HA  GLY A 302      11.851  23.379  59.065  1.00 14.080          H  
ATOM   4874  N   GLN A 303      10.750  25.443  59.865  1.00 11.790          N  
ATOM   4875  CA  GLN A 303      10.157  26.735  60.138  1.00 11.930          C  
ATOM   4876  C   GLN A 303       9.541  27.366  58.923  1.00 12.380          C  
ATOM   4877  O   GLN A 303       8.569  28.106  59.024  1.00 12.510          O  
ATOM   4878  CB  GLN A 303      11.172  27.671  60.739  1.00 16.650          C  
ATOM   4879  CG  GLN A 303      11.554  27.265  62.111  1.00 16.650          C  
ATOM   4880  CD  GLN A 303      12.545  28.170  62.742  1.00 16.650          C  
ATOM   4881  OE1 GLN A 303      12.904  29.245  62.218  1.00 16.650          O  
ATOM   4882  NE2 GLN A 303      13.007  27.723  63.890  1.00 16.650          N  
ATOM   4883  H   GLN A 303      11.752  25.348  59.928  1.00 14.150          H  
ATOM   4884  HA  GLN A 303       9.375  26.590  60.872  1.00 14.320          H  
ATOM   4885 1HB  GLN A 303      12.068  27.688  60.121  1.00 19.980          H  
ATOM   4886 2HB  GLN A 303      10.772  28.673  60.760  1.00 19.980          H  
ATOM   4887 1HG  GLN A 303      10.659  27.264  62.728  1.00 19.980          H  
ATOM   4888 2HG  GLN A 303      11.984  26.266  62.082  1.00 19.980          H  
ATOM   4889 1HE2 GLN A 303      13.699  28.237  64.432  1.00 19.980          H  
ATOM   4890 2HE2 GLN A 303      12.681  26.848  64.238  1.00 19.980          H  
ATOM   4891  N   TRP A 304      10.094  27.116  57.743  1.00 12.700          N  
ATOM   4892  CA  TRP A 304       9.528  27.793  56.600  1.00 13.180          C  
ATOM   4893  C   TRP A 304       8.060  27.457  56.484  1.00 13.260          C  
ATOM   4894  O   TRP A 304       7.219  28.348  56.319  1.00 13.640          O  
ATOM   4895  CB  TRP A 304      10.192  27.348  55.313  1.00 18.260          C  
ATOM   4896  CG  TRP A 304      11.608  27.756  55.167  1.00 18.260          C  
ATOM   4897  CD1 TRP A 304      12.672  26.931  55.120  1.00 18.260          C  
ATOM   4898  CD2 TRP A 304      12.137  29.087  55.073  1.00 18.260          C  
ATOM   4899  NE1 TRP A 304      13.820  27.651  54.998  1.00 18.260          N  
ATOM   4900  CE2 TRP A 304      13.520  28.964  54.980  1.00 18.260          C  
ATOM   4901  CE3 TRP A 304      11.561  30.355  55.068  1.00 18.260          C  
ATOM   4902  CZ2 TRP A 304      14.345  30.053  54.896  1.00 18.260          C  
ATOM   4903  CZ3 TRP A 304      12.390  31.455  54.983  1.00 18.260          C  
ATOM   4904  CH2 TRP A 304      13.749  31.308  54.906  1.00 18.260          C  
ATOM   4905  H   TRP A 304      10.897  26.511  57.650  1.00 15.240          H  
ATOM   4906  HA  TRP A 304       9.639  28.867  56.733  1.00 15.820          H  
ATOM   4907 1HB  TRP A 304      10.136  26.261  55.226  1.00 21.910          H  
ATOM   4908 2HB  TRP A 304       9.628  27.765  54.519  1.00 21.910          H  
ATOM   4909  HD1 TRP A 304      12.618  25.845  55.172  1.00 21.910          H  
ATOM   4910  HE1 TRP A 304      14.753  27.274  54.944  1.00 21.910          H  
ATOM   4911  HE3 TRP A 304      10.483  30.481  55.136  1.00 21.910          H  
ATOM   4912  HZ2 TRP A 304      15.431  29.956  54.829  1.00 21.910          H  
ATOM   4913  HZ3 TRP A 304      11.936  32.445  54.986  1.00 21.910          H  
ATOM   4914  HH2 TRP A 304      14.374  32.198  54.843  1.00 21.910          H  
ATOM   4915  N   CYS A 305       7.748  26.168  56.596  1.00 13.000          N  
ATOM   4916  CA  CYS A 305       6.352  25.806  56.513  1.00 13.140          C  
ATOM   4917  C   CYS A 305       5.607  26.067  57.803  1.00 13.140          C  
ATOM   4918  O   CYS A 305       4.428  26.392  57.773  1.00 13.450          O  
ATOM   4919  CB  CYS A 305       6.211  24.356  56.218  1.00 18.340          C  
ATOM   4920  SG  CYS A 305       6.763  23.411  57.536  1.00 18.340          S  
ATOM   4921  H   CYS A 305       8.500  25.478  56.703  1.00 15.600          H  
ATOM   4922  HA  CYS A 305       5.890  26.384  55.717  1.00 15.770          H  
ATOM   4923 1HB  CYS A 305       5.168  24.108  56.033  1.00 22.010          H  
ATOM   4924 2HB  CYS A 305       6.778  24.101  55.357  1.00 22.010          H  
ATOM   4925  HG  CYS A 305       7.944  24.015  57.780  1.00 22.010          H  
ATOM   4926  N   ALA A 306       6.267  25.996  58.965  1.00 12.860          N  
ATOM   4927  CA  ALA A 306       5.513  26.226  60.179  1.00 12.910          C  
ATOM   4928  C   ALA A 306       4.958  27.630  60.148  1.00 13.310          C  
ATOM   4929  O   ALA A 306       3.791  27.868  60.485  1.00 13.600          O  
ATOM   4930  CB  ALA A 306       6.389  26.027  61.394  1.00 18.050          C  
ATOM   4931  H   ALA A 306       7.249  25.713  59.013  1.00 15.430          H  
ATOM   4932  HA  ALA A 306       4.682  25.524  60.211  1.00 15.490          H  
ATOM   4933 1HB  ALA A 306       5.819  26.200  62.290  1.00 21.660          H  
ATOM   4934 2HB  ALA A 306       6.780  25.008  61.391  1.00 21.660          H  
ATOM   4935 3HB  ALA A 306       7.204  26.730  61.353  1.00 21.660          H  
ATOM   4936  N   TYR A 307       5.784  28.570  59.686  1.00 13.380          N  
ATOM   4937  CA  TYR A 307       5.376  29.947  59.664  1.00 13.830          C  
ATOM   4938  C   TYR A 307       4.218  30.150  58.710  1.00 14.270          C  
ATOM   4939  O   TYR A 307       3.229  30.774  59.113  1.00 14.630          O  
ATOM   4940  CB  TYR A 307       6.535  30.842  59.237  1.00 19.180          C  
ATOM   4941  CG  TYR A 307       7.741  30.894  60.186  1.00 19.180          C  
ATOM   4942  CD1 TYR A 307       7.732  30.299  61.453  1.00 19.180          C  
ATOM   4943  CD2 TYR A 307       8.865  31.593  59.772  1.00 19.180          C  
ATOM   4944  CE1 TYR A 307       8.830  30.418  62.271  1.00 19.180          C  
ATOM   4945  CE2 TYR A 307       9.956  31.708  60.594  1.00 19.180          C  
ATOM   4946  CZ  TYR A 307       9.943  31.137  61.837  1.00 19.180          C  
ATOM   4947  OH  TYR A 307      11.038  31.284  62.659  1.00 19.180          O  
ATOM   4948  H   TYR A 307       6.740  28.326  59.407  1.00 16.060          H  
ATOM   4949  HA  TYR A 307       5.043  30.235  60.655  1.00 16.600          H  
ATOM   4950 1HB  TYR A 307       6.898  30.497  58.264  1.00 23.020          H  
ATOM   4951 2HB  TYR A 307       6.169  31.858  59.101  1.00 23.020          H  
ATOM   4952  HD1 TYR A 307       6.877  29.750  61.811  1.00 23.020          H  
ATOM   4953  HD2 TYR A 307       8.878  32.063  58.789  1.00 23.020          H  
ATOM   4954  HE1 TYR A 307       8.821  29.964  63.263  1.00 23.020          H  
ATOM   4955  HE2 TYR A 307      10.828  32.266  60.262  1.00 23.020          H  
ATOM   4956  HH  TYR A 307      10.829  30.939  63.539  1.00 23.020          H  
ATOM   4957  N   LYS A 308       4.318  29.556  57.491  1.00 14.280          N  
ATOM   4958  CA  LYS A 308       3.318  29.682  56.418  1.00 14.710          C  
ATOM   4959  C   LYS A 308       1.999  29.006  56.743  1.00 14.820          C  
ATOM   4960  O   LYS A 308       0.934  29.526  56.391  1.00 15.250          O  
ATOM   4961  CB  LYS A 308       3.846  29.086  55.104  1.00 20.420          C  
ATOM   4962  CG  LYS A 308       5.027  29.827  54.437  1.00 20.420          C  
ATOM   4963  CD  LYS A 308       4.667  31.220  53.911  1.00 20.420          C  
ATOM   4964  CE  LYS A 308       5.854  31.827  53.137  1.00 20.420          C  
ATOM   4965  NZ  LYS A 308       5.591  33.226  52.676  1.00 20.420          N  
ATOM   4966  H   LYS A 308       5.191  29.064  57.271  1.00 17.140          H  
ATOM   4967  HA  LYS A 308       3.113  30.738  56.274  1.00 17.650          H  
ATOM   4968 1HB  LYS A 308       4.179  28.066  55.294  1.00 24.510          H  
ATOM   4969 2HB  LYS A 308       3.035  29.028  54.382  1.00 24.510          H  
ATOM   4970 1HG  LYS A 308       5.813  29.954  55.171  1.00 24.510          H  
ATOM   4971 2HG  LYS A 308       5.421  29.220  53.620  1.00 24.510          H  
ATOM   4972 1HD  LYS A 308       3.800  31.155  53.252  1.00 24.510          H  
ATOM   4973 2HD  LYS A 308       4.429  31.879  54.741  1.00 24.510          H  
ATOM   4974 1HE  LYS A 308       6.737  31.829  53.776  1.00 24.510          H  
ATOM   4975 2HE  LYS A 308       6.056  31.205  52.264  1.00 24.510          H  
ATOM   4976 1HZ  LYS A 308       6.420  33.573  52.149  1.00 24.510          H  
ATOM   4977 2HZ  LYS A 308       4.793  33.244  52.067  1.00 24.510          H  
ATOM   4978 3HZ  LYS A 308       5.425  33.826  53.465  1.00 24.510          H  
ATOM   4979  N   VAL A 309       2.053  27.849  57.391  1.00 14.480          N  
ATOM   4980  CA  VAL A 309       0.838  27.169  57.781  1.00 14.630          C  
ATOM   4981  C   VAL A 309       0.153  28.050  58.808  1.00 14.900          C  
ATOM   4982  O   VAL A 309      -1.047  28.317  58.694  1.00 15.320          O  
ATOM   4983  CB  VAL A 309       1.139  25.744  58.266  1.00 20.420          C  
ATOM   4984  CG1 VAL A 309      -0.085  25.090  58.872  1.00 20.420          C  
ATOM   4985  CG2 VAL A 309       1.587  24.936  57.064  1.00 20.420          C  
ATOM   4986  H   VAL A 309       2.962  27.438  57.609  1.00 17.380          H  
ATOM   4987  HA  VAL A 309       0.187  27.089  56.910  1.00 17.560          H  
ATOM   4988  HB  VAL A 309       1.930  25.774  59.022  1.00 24.510          H  
ATOM   4989 1HG1 VAL A 309       0.163  24.080  59.196  1.00 24.510          H  
ATOM   4990 2HG1 VAL A 309      -0.404  25.671  59.722  1.00 24.510          H  
ATOM   4991 3HG1 VAL A 309      -0.887  25.050  58.136  1.00 24.510          H  
ATOM   4992 1HG2 VAL A 309       1.807  23.928  57.366  1.00 24.510          H  
ATOM   4993 2HG2 VAL A 309       0.789  24.921  56.325  1.00 24.510          H  
ATOM   4994 3HG2 VAL A 309       2.476  25.381  56.621  1.00 24.510          H  
ATOM   4995  N   GLY A 310       0.925  28.560  59.773  1.00 14.690          N  
ATOM   4996  CA  GLY A 310       0.380  29.466  60.757  1.00 14.940          C  
ATOM   4997  C   GLY A 310      -0.218  30.712  60.093  1.00 15.450          C  
ATOM   4998  O   GLY A 310      -1.254  31.195  60.548  1.00 15.850          O  
ATOM   4999  H   GLY A 310       1.910  28.289  59.850  1.00 17.630          H  
ATOM   5000 1HA  GLY A 310      -0.381  28.955  61.340  1.00 17.930          H  
ATOM   5001 2HA  GLY A 310       1.173  29.760  61.444  1.00 17.930          H  
ATOM   5002  N   GLN A 311       0.405  31.219  59.012  1.00 15.480          N  
ATOM   5003  CA  GLN A 311      -0.099  32.405  58.306  1.00 15.980          C  
ATOM   5004  C   GLN A 311      -1.452  32.122  57.658  1.00 16.350          C  
ATOM   5005  O   GLN A 311      -2.345  32.980  57.675  1.00 16.810          O  
ATOM   5006  CB  GLN A 311       0.891  32.860  57.226  1.00 22.170          C  
ATOM   5007  CG  GLN A 311       0.583  34.216  56.579  1.00 22.170          C  
ATOM   5008  CD  GLN A 311       0.716  35.377  57.566  1.00 22.170          C  
ATOM   5009  OE1 GLN A 311       1.764  35.523  58.205  1.00 22.170          O  
ATOM   5010  NE2 GLN A 311      -0.315  36.192  57.684  1.00 22.170          N  
ATOM   5011  H   GLN A 311       1.305  30.810  58.747  1.00 18.580          H  
ATOM   5012  HA  GLN A 311      -0.233  33.208  59.024  1.00 19.180          H  
ATOM   5013 1HB  GLN A 311       1.894  32.895  57.644  1.00 26.610          H  
ATOM   5014 2HB  GLN A 311       0.907  32.121  56.429  1.00 26.610          H  
ATOM   5015 1HG  GLN A 311       1.285  34.377  55.766  1.00 26.610          H  
ATOM   5016 2HG  GLN A 311      -0.437  34.208  56.193  1.00 26.610          H  
ATOM   5017 1HE2 GLN A 311      -0.273  36.972  58.317  1.00 26.610          H  
ATOM   5018 2HE2 GLN A 311      -1.142  36.032  57.140  1.00 26.610          H  
ATOM   5019  N   SER A 312      -1.613  30.920  57.103  1.00 16.160          N  
ATOM   5020  CA  SER A 312      -2.880  30.515  56.503  1.00 16.520          C  
ATOM   5021  C   SER A 312      -3.962  30.497  57.579  1.00 16.690          C  
ATOM   5022  O   SER A 312      -5.065  31.046  57.400  1.00 17.140          O  
ATOM   5023  CB  SER A 312      -2.748  29.145  55.862  1.00 22.980          C  
ATOM   5024  OG  SER A 312      -3.954  28.736  55.275  1.00 22.980          O  
ATOM   5025  H   SER A 312      -0.803  30.290  57.048  1.00 19.390          H  
ATOM   5026  HA  SER A 312      -3.154  31.240  55.738  1.00 19.820          H  
ATOM   5027 1HB  SER A 312      -1.959  29.175  55.110  1.00 27.580          H  
ATOM   5028 2HB  SER A 312      -2.447  28.423  56.614  1.00 27.580          H  
ATOM   5029  HG  SER A 312      -3.778  27.873  54.896  1.00 27.580          H  
ATOM   5030  N   PHE A 313      -3.617  29.899  58.729  1.00 16.360          N  
ATOM   5031  CA  PHE A 313      -4.526  29.808  59.852  1.00 16.520          C  
ATOM   5032  C   PHE A 313      -4.882  31.196  60.330  1.00 16.820          C  
ATOM   5033  O   PHE A 313      -6.050  31.472  60.570  1.00 17.220          O  
ATOM   5034  CB  PHE A 313      -3.891  29.057  61.026  1.00 23.060          C  
ATOM   5035  CG  PHE A 313      -3.627  27.585  60.827  1.00 23.060          C  
ATOM   5036  CD1 PHE A 313      -2.758  26.923  61.689  1.00 23.060          C  
ATOM   5037  CD2 PHE A 313      -4.211  26.855  59.794  1.00 23.060          C  
ATOM   5038  CE1 PHE A 313      -2.505  25.589  61.526  1.00 23.060          C  
ATOM   5039  CE2 PHE A 313      -3.948  25.536  59.644  1.00 23.060          C  
ATOM   5040  CZ  PHE A 313      -3.110  24.904  60.500  1.00 23.060          C  
ATOM   5041  H   PHE A 313      -2.695  29.451  58.794  1.00 19.630          H  
ATOM   5042  HA  PHE A 313      -5.448  29.326  59.538  1.00 19.820          H  
ATOM   5043 1HB  PHE A 313      -2.951  29.527  61.274  1.00 27.680          H  
ATOM   5044 2HB  PHE A 313      -4.525  29.162  61.890  1.00 27.680          H  
ATOM   5045  HD1 PHE A 313      -2.282  27.473  62.503  1.00 27.680          H  
ATOM   5046  HD2 PHE A 313      -4.882  27.326  59.089  1.00 27.680          H  
ATOM   5047  HE1 PHE A 313      -1.827  25.072  62.209  1.00 27.680          H  
ATOM   5048  HE2 PHE A 313      -4.412  24.980  58.830  1.00 27.680          H  
ATOM   5049  HZ  PHE A 313      -2.926  23.861  60.353  1.00 27.680          H  
ATOM   5050  N   LEU A 314      -3.893  32.088  60.382  1.00 16.650          N  
ATOM   5051  CA  LEU A 314      -4.066  33.440  60.868  1.00 16.920          C  
ATOM   5052  C   LEU A 314      -5.081  34.173  60.037  1.00 17.430          C  
ATOM   5053  O   LEU A 314      -6.024  34.748  60.589  1.00 17.810          O  
ATOM   5054  CB  LEU A 314      -2.707  34.173  60.789  1.00 23.580          C  
ATOM   5055  CG  LEU A 314      -2.545  35.622  61.321  1.00 23.580          C  
ATOM   5056  CD1 LEU A 314      -3.025  36.664  60.292  1.00 23.580          C  
ATOM   5057  CD2 LEU A 314      -3.261  35.763  62.631  1.00 23.580          C  
ATOM   5058  H   LEU A 314      -2.945  31.782  60.161  1.00 19.980          H  
ATOM   5059  HA  LEU A 314      -4.402  33.389  61.896  1.00 20.300          H  
ATOM   5060 1HB  LEU A 314      -1.970  33.561  61.310  1.00 28.300          H  
ATOM   5061 2HB  LEU A 314      -2.414  34.210  59.758  1.00 28.300          H  
ATOM   5062  HG  LEU A 314      -1.485  35.805  61.471  1.00 28.300          H  
ATOM   5063 1HD1 LEU A 314      -2.833  37.657  60.695  1.00 28.300          H  
ATOM   5064 2HD1 LEU A 314      -2.472  36.543  59.374  1.00 28.300          H  
ATOM   5065 3HD1 LEU A 314      -4.072  36.578  60.081  1.00 28.300          H  
ATOM   5066 1HD2 LEU A 314      -3.102  36.767  63.028  1.00 28.300          H  
ATOM   5067 2HD2 LEU A 314      -4.314  35.589  62.523  1.00 28.300          H  
ATOM   5068 3HD2 LEU A 314      -2.851  35.045  63.291  1.00 28.300          H  
ATOM   5069  N   SER A 315      -4.952  34.115  58.718  1.00 17.460          N  
ATOM   5070  CA  SER A 315      -5.891  34.829  57.874  1.00 17.950          C  
ATOM   5071  C   SER A 315      -7.325  34.431  58.224  1.00 18.280          C  
ATOM   5072  O   SER A 315      -8.203  35.291  58.355  1.00 18.720          O  
ATOM   5073  CB  SER A 315      -5.603  34.523  56.419  1.00 24.930          C  
ATOM   5074  OG  SER A 315      -6.492  35.198  55.570  1.00 24.930          O  
ATOM   5075  H   SER A 315      -4.155  33.615  58.308  1.00 20.950          H  
ATOM   5076  HA  SER A 315      -5.772  35.898  58.047  1.00 21.540          H  
ATOM   5077 1HB  SER A 315      -4.576  34.810  56.189  1.00 29.920          H  
ATOM   5078 2HB  SER A 315      -5.682  33.447  56.256  1.00 29.920          H  
ATOM   5079  HG  SER A 315      -6.240  34.949  54.679  1.00 29.920          H  
ATOM   5080  N   ALA A 316      -7.577  33.118  58.350  1.00 18.070          N  
ATOM   5081  CA  ALA A 316      -8.909  32.641  58.727  1.00 18.380          C  
ATOM   5082  C   ALA A 316      -9.320  33.028  60.169  1.00 18.590          C  
ATOM   5083  O   ALA A 316     -10.451  33.478  60.416  1.00 19.040          O  
ATOM   5084  CB  ALA A 316      -8.954  31.132  58.589  1.00 25.610          C  
ATOM   5085  H   ALA A 316      -6.813  32.452  58.169  1.00 21.680          H  
ATOM   5086  HA  ALA A 316      -9.626  33.088  58.041  1.00 22.060          H  
ATOM   5087 1HB  ALA A 316      -9.952  30.772  58.828  1.00 30.730          H  
ATOM   5088 2HB  ALA A 316      -8.700  30.857  57.567  1.00 30.730          H  
ATOM   5089 3HB  ALA A 316      -8.230  30.689  59.275  1.00 30.730          H  
ATOM   5090  N   LEU A 317      -8.386  32.900  61.109  1.00 18.280          N  
ATOM   5091  CA  LEU A 317      -8.633  33.171  62.520  1.00 18.460          C  
ATOM   5092  C   LEU A 317      -9.000  34.614  62.739  1.00 18.880          C  
ATOM   5093  O   LEU A 317      -9.902  34.893  63.531  1.00 19.170          O  
ATOM   5094  CB  LEU A 317      -7.397  32.775  63.331  1.00 25.770          C  
ATOM   5095  CG  LEU A 317      -7.132  31.240  63.403  1.00 25.770          C  
ATOM   5096  CD1 LEU A 317      -5.742  30.993  63.901  1.00 25.770          C  
ATOM   5097  CD2 LEU A 317      -8.115  30.577  64.347  1.00 25.770          C  
ATOM   5098  H   LEU A 317      -7.473  32.534  60.841  1.00 21.940          H  
ATOM   5099  HA  LEU A 317      -9.479  32.570  62.837  1.00 22.150          H  
ATOM   5100 1HB  LEU A 317      -6.533  33.245  62.878  1.00 30.930          H  
ATOM   5101 2HB  LEU A 317      -7.502  33.152  64.346  1.00 30.930          H  
ATOM   5102  HG  LEU A 317      -7.246  30.813  62.428  1.00 30.930          H  
ATOM   5103 1HD1 LEU A 317      -5.561  29.932  63.927  1.00 30.930          H  
ATOM   5104 2HD1 LEU A 317      -5.020  31.458  63.238  1.00 30.930          H  
ATOM   5105 3HD1 LEU A 317      -5.639  31.394  64.883  1.00 30.930          H  
ATOM   5106 1HD2 LEU A 317      -7.917  29.516  64.383  1.00 30.930          H  
ATOM   5107 2HD2 LEU A 317      -7.992  30.999  65.338  1.00 30.930          H  
ATOM   5108 3HD2 LEU A 317      -9.134  30.729  64.012  1.00 30.930          H  
ATOM   5109  N   GLN A 318      -8.385  35.522  61.983  1.00 18.970          N  
ATOM   5110  CA  GLN A 318      -8.713  36.928  62.107  1.00 19.390          C  
ATOM   5111  C   GLN A 318     -10.156  37.230  61.711  1.00 19.720          C  
ATOM   5112  O   GLN A 318     -10.683  38.277  62.084  1.00 20.140          O  
ATOM   5113  CB  GLN A 318      -7.755  37.844  61.350  1.00 26.980          C  
ATOM   5114  CG  GLN A 318      -6.385  37.937  61.979  1.00 26.980          C  
ATOM   5115  CD  GLN A 318      -5.472  38.913  61.287  1.00 26.980          C  
ATOM   5116  OE1 GLN A 318      -5.631  39.192  60.094  1.00 26.980          O  
ATOM   5117  NE2 GLN A 318      -4.508  39.448  62.032  1.00 26.980          N  
ATOM   5118  H   GLN A 318      -7.627  35.220  61.361  1.00 22.760          H  
ATOM   5119  HA  GLN A 318      -8.588  37.184  63.149  1.00 23.270          H  
ATOM   5120 1HB  GLN A 318      -7.634  37.466  60.329  1.00 32.370          H  
ATOM   5121 2HB  GLN A 318      -8.173  38.843  61.294  1.00 32.370          H  
ATOM   5122 1HG  GLN A 318      -6.491  38.237  63.025  1.00 32.370          H  
ATOM   5123 2HG  GLN A 318      -5.945  36.962  61.921  1.00 32.370          H  
ATOM   5124 1HE2 GLN A 318      -3.859  40.102  61.635  1.00 32.370          H  
ATOM   5125 2HE2 GLN A 318      -4.410  39.190  62.999  1.00 32.370          H  
ATOM   5126  N   SER A 319     -10.804  36.378  60.908  1.00 19.570          N  
ATOM   5127  CA  SER A 319     -12.185  36.650  60.559  1.00 19.920          C  
ATOM   5128  C   SER A 319     -12.988  36.486  61.836  1.00 20.150          C  
ATOM   5129  O   SER A 319     -13.758  37.373  62.232  1.00 20.560          O  
ATOM   5130  CB  SER A 319     -12.672  35.702  59.482  1.00 27.750          C  
ATOM   5131  OG  SER A 319     -14.003  35.968  59.136  1.00 27.750          O  
ATOM   5132  H   SER A 319     -10.394  35.490  60.609  1.00 23.480          H  
ATOM   5133  HA  SER A 319     -12.279  37.677  60.213  1.00 23.900          H  
ATOM   5134 1HB  SER A 319     -12.033  35.792  58.605  1.00 33.300          H  
ATOM   5135 2HB  SER A 319     -12.589  34.679  59.839  1.00 33.300          H  
ATOM   5136  HG  SER A 319     -14.237  35.308  58.479  1.00 33.300          H  
ATOM   5137  N   ASP A 320     -12.758  35.350  62.520  1.00 19.910          N  
ATOM   5138  CA  ASP A 320     -13.452  35.102  63.786  1.00 20.150          C  
ATOM   5139  C   ASP A 320     -13.084  36.152  64.831  1.00 20.380          C  
ATOM   5140  O   ASP A 320     -13.945  36.585  65.607  1.00 20.720          O  
ATOM   5141  CB  ASP A 320     -13.157  33.703  64.345  1.00 28.110          C  
ATOM   5142  CG  ASP A 320     -13.869  32.552  63.605  1.00 28.110          C  
ATOM   5143  OD1 ASP A 320     -14.771  32.810  62.842  1.00 28.110          O  
ATOM   5144  OD2 ASP A 320     -13.518  31.419  63.843  1.00 28.110          O  
ATOM   5145  H   ASP A 320     -12.110  34.665  62.105  1.00 23.890          H  
ATOM   5146  HA  ASP A 320     -14.526  35.170  63.605  1.00 24.180          H  
ATOM   5147 1HB  ASP A 320     -12.082  33.530  64.283  1.00 33.740          H  
ATOM   5148 2HB  ASP A 320     -13.432  33.667  65.399  1.00 33.740          H  
ATOM   5149  N   GLU A 321     -11.812  36.573  64.840  1.00 20.250          N  
ATOM   5150  CA  GLU A 321     -11.342  37.593  65.771  1.00 20.510          C  
ATOM   5151  C   GLU A 321     -12.057  38.897  65.566  1.00 20.920          C  
ATOM   5152  O   GLU A 321     -12.501  39.502  66.523  1.00 21.100          O  
ATOM   5153  CB  GLU A 321      -9.845  37.837  65.635  1.00 28.610          C  
ATOM   5154  CG  GLU A 321      -9.271  38.853  66.609  1.00 28.610          C  
ATOM   5155  CD  GLU A 321      -7.789  39.029  66.454  1.00 28.610          C  
ATOM   5156  OE1 GLU A 321      -7.187  38.246  65.764  1.00 28.610          O  
ATOM   5157  OE2 GLU A 321      -7.259  39.955  67.015  1.00 28.610          O  
ATOM   5158  H   GLU A 321     -11.151  36.136  64.194  1.00 24.300          H  
ATOM   5159  HA  GLU A 321     -11.561  37.276  66.785  1.00 24.610          H  
ATOM   5160 1HB  GLU A 321      -9.296  36.898  65.702  1.00 34.330          H  
ATOM   5161 2HB  GLU A 321      -9.672  38.260  64.664  1.00 34.330          H  
ATOM   5162 1HG  GLU A 321      -9.748  39.808  66.427  1.00 34.330          H  
ATOM   5163 2HG  GLU A 321      -9.503  38.545  67.631  1.00 34.330          H  
ATOM   5164  N   ARG A 322     -12.200  39.355  64.332  1.00 21.120          N  
ATOM   5165  CA  ARG A 322     -12.906  40.605  64.139  1.00 21.550          C  
ATOM   5166  C   ARG A 322     -14.352  40.506  64.635  1.00 21.550          C  
ATOM   5167  O   ARG A 322     -14.820  41.372  65.383  1.00 21.840          O  
ATOM   5168  CB  ARG A 322     -12.861  41.009  62.671  1.00 30.000          C  
ATOM   5169  CG  ARG A 322     -11.486  41.525  62.200  1.00 30.000          C  
ATOM   5170  CD  ARG A 322     -11.525  42.153  60.841  1.00 30.000          C  
ATOM   5171  NE  ARG A 322     -11.849  41.169  59.789  1.00 30.000          N  
ATOM   5172  CZ  ARG A 322     -10.951  40.377  59.139  1.00 30.000          C  
ATOM   5173  NH1 ARG A 322      -9.665  40.436  59.423  1.00 30.000          N  
ATOM   5174  NH2 ARG A 322     -11.374  39.533  58.209  1.00 30.000          N  
ATOM   5175  H   ARG A 322     -11.781  38.857  63.540  1.00 25.340          H  
ATOM   5176  HA  ARG A 322     -12.395  41.374  64.715  1.00 25.860          H  
ATOM   5177 1HB  ARG A 322     -13.105  40.136  62.061  1.00 36.000          H  
ATOM   5178 2HB  ARG A 322     -13.609  41.773  62.473  1.00 36.000          H  
ATOM   5179 1HG  ARG A 322     -11.139  42.277  62.905  1.00 36.000          H  
ATOM   5180 2HG  ARG A 322     -10.777  40.709  62.184  1.00 36.000          H  
ATOM   5181 1HD  ARG A 322     -12.293  42.926  60.829  1.00 36.000          H  
ATOM   5182 2HD  ARG A 322     -10.563  42.606  60.617  1.00 36.000          H  
ATOM   5183  HE  ARG A 322     -12.822  41.080  59.524  1.00 36.000          H  
ATOM   5184 1HH1 ARG A 322      -9.327  41.069  60.130  1.00 36.000          H  
ATOM   5185 2HH1 ARG A 322      -9.008  39.839  58.934  1.00 36.000          H  
ATOM   5186 1HH2 ARG A 322     -12.360  39.475  57.988  1.00 36.000          H  
ATOM   5187 2HH2 ARG A 322     -10.713  38.940  57.722  1.00 36.000          H  
ATOM   5188  N   VAL A 323     -15.028  39.394  64.331  1.00 21.310          N  
ATOM   5189  CA  VAL A 323     -16.425  39.232  64.731  1.00 21.350          C  
ATOM   5190  C   VAL A 323     -16.595  39.261  66.245  1.00 21.230          C  
ATOM   5191  O   VAL A 323     -17.534  39.876  66.757  1.00 21.480          O  
ATOM   5192  CB  VAL A 323     -17.012  37.917  64.170  1.00 29.870          C  
ATOM   5193  CG1 VAL A 323     -18.421  37.646  64.758  1.00 29.870          C  
ATOM   5194  CG2 VAL A 323     -17.086  38.014  62.659  1.00 29.870          C  
ATOM   5195  H   VAL A 323     -14.576  38.682  63.744  1.00 25.570          H  
ATOM   5196  HA  VAL A 323     -16.992  40.060  64.308  1.00 25.620          H  
ATOM   5197  HB  VAL A 323     -16.360  37.087  64.455  1.00 35.850          H  
ATOM   5198 1HG1 VAL A 323     -18.807  36.715  64.350  1.00 35.850          H  
ATOM   5199 2HG1 VAL A 323     -18.385  37.565  65.838  1.00 35.850          H  
ATOM   5200 3HG1 VAL A 323     -19.090  38.464  64.488  1.00 35.850          H  
ATOM   5201 1HG2 VAL A 323     -17.480  37.084  62.252  1.00 35.850          H  
ATOM   5202 2HG2 VAL A 323     -17.739  38.840  62.380  1.00 35.850          H  
ATOM   5203 3HG2 VAL A 323     -16.096  38.189  62.252  1.00 35.850          H  
ATOM   5204  N   ASN A 324     -15.703  38.577  66.954  1.00 20.920          N  
ATOM   5205  CA  ASN A 324     -15.753  38.486  68.400  1.00 20.880          C  
ATOM   5206  C   ASN A 324     -14.544  39.154  69.056  1.00 20.770          C  
ATOM   5207  O   ASN A 324     -14.047  38.677  70.079  1.00 20.950          O  
ATOM   5208  CB  ASN A 324     -15.851  37.026  68.799  1.00 29.250          C  
ATOM   5209  CG  ASN A 324     -17.123  36.419  68.323  1.00 29.250          C  
ATOM   5210  OD1 ASN A 324     -18.217  36.668  68.845  1.00 29.250          O  
ATOM   5211  ND2 ASN A 324     -17.006  35.615  67.298  1.00 29.250          N  
ATOM   5212  H   ASN A 324     -14.974  38.057  66.454  1.00 25.100          H  
ATOM   5213  HA  ASN A 324     -16.640  39.009  68.751  1.00 25.060          H  
ATOM   5214 1HB  ASN A 324     -15.014  36.475  68.364  1.00 35.100          H  
ATOM   5215 2HB  ASN A 324     -15.788  36.922  69.882  1.00 35.100          H  
ATOM   5216 1HD2 ASN A 324     -17.816  35.175  66.914  1.00 35.100          H  
ATOM   5217 2HD2 ASN A 324     -16.103  35.452  66.894  1.00 35.100          H  
ATOM   5218  N   PHE A 325     -14.061  40.254  68.491  1.00 20.570          N  
ATOM   5219  CA  PHE A 325     -12.881  40.900  69.054  1.00 20.700          C  
ATOM   5220  C   PHE A 325     -13.008  41.228  70.536  1.00 20.990          C  
ATOM   5221  O   PHE A 325     -13.877  42.009  70.931  1.00 20.940          O  
ATOM   5222  CB  PHE A 325     -12.623  42.192  68.275  1.00 28.930          C  
ATOM   5223  CG  PHE A 325     -11.410  42.952  68.667  1.00 28.930          C  
ATOM   5224  CD1 PHE A 325     -10.153  42.472  68.364  1.00 28.930          C  
ATOM   5225  CD2 PHE A 325     -11.522  44.170  69.315  1.00 28.930          C  
ATOM   5226  CE1 PHE A 325      -9.029  43.183  68.705  1.00 28.930          C  
ATOM   5227  CE2 PHE A 325     -10.403  44.889  69.654  1.00 28.930          C  
ATOM   5228  CZ  PHE A 325      -9.152  44.395  69.351  1.00 28.930          C  
ATOM   5229  H   PHE A 325     -14.466  40.620  67.620  1.00 24.680          H  
ATOM   5230  HA  PHE A 325     -12.031  40.227  68.923  1.00 24.840          H  
ATOM   5231 1HB  PHE A 325     -12.542  41.953  67.216  1.00 34.710          H  
ATOM   5232 2HB  PHE A 325     -13.483  42.847  68.384  1.00 34.710          H  
ATOM   5233  HD1 PHE A 325     -10.055  41.518  67.850  1.00 34.710          H  
ATOM   5234  HD2 PHE A 325     -12.514  44.559  69.560  1.00 34.710          H  
ATOM   5235  HE1 PHE A 325      -8.039  42.784  68.457  1.00 34.710          H  
ATOM   5236  HE2 PHE A 325     -10.504  45.846  70.170  1.00 34.710          H  
ATOM   5237  HZ  PHE A 325      -8.264  44.963  69.623  1.00 34.710          H  
ATOM   5238  N   GLN A 326     -12.081  40.671  71.338  1.00 21.390          N  
ATOM   5239  CA  GLN A 326     -11.972  40.854  72.785  1.00 21.790          C  
ATOM   5240  C   GLN A 326     -13.176  40.414  73.613  1.00 21.790          C  
ATOM   5241  O   GLN A 326     -13.333  40.864  74.753  1.00 22.010          O  
ATOM   5242  CB  GLN A 326     -11.619  42.311  73.111  1.00 30.350          C  
ATOM   5243  CG  GLN A 326     -10.286  42.729  72.548  1.00 30.350          C  
ATOM   5244  CD  GLN A 326      -9.883  44.147  72.918  1.00 30.350          C  
ATOM   5245  OE1 GLN A 326     -10.718  45.039  73.105  1.00 30.350          O  
ATOM   5246  NE2 GLN A 326      -8.577  44.365  73.025  1.00 30.350          N  
ATOM   5247  H   GLN A 326     -11.425  39.986  70.932  1.00 25.670          H  
ATOM   5248  HA  GLN A 326     -11.131  40.253  73.116  1.00 26.150          H  
ATOM   5249 1HB  GLN A 326     -12.384  42.981  72.720  1.00 36.420          H  
ATOM   5250 2HB  GLN A 326     -11.586  42.448  74.191  1.00 36.420          H  
ATOM   5251 1HG  GLN A 326      -9.528  42.051  72.933  1.00 36.420          H  
ATOM   5252 2HG  GLN A 326     -10.327  42.643  71.479  1.00 36.420          H  
ATOM   5253 1HE2 GLN A 326      -8.239  45.277  73.264  1.00 36.420          H  
ATOM   5254 2HE2 GLN A 326      -7.931  43.620  72.862  1.00 36.420          H  
ATOM   5255  N   VAL A 327     -13.990  39.501  73.086  1.00 21.670          N  
ATOM   5256  CA  VAL A 327     -15.100  38.954  73.863  1.00 21.650          C  
ATOM   5257  C   VAL A 327     -15.059  37.417  73.718  1.00 21.610          C  
ATOM   5258  O   VAL A 327     -14.551  36.930  72.709  1.00 21.370          O  
ATOM   5259  CB  VAL A 327     -16.441  39.571  73.375  1.00 30.320          C  
ATOM   5260  CG1 VAL A 327     -16.422  41.077  73.564  1.00 30.320          C  
ATOM   5261  CG2 VAL A 327     -16.689  39.220  71.940  1.00 30.320          C  
ATOM   5262  H   VAL A 327     -13.823  39.183  72.124  1.00 26.000          H  
ATOM   5263  HA  VAL A 327     -14.958  39.221  74.905  1.00 25.980          H  
ATOM   5264  HB  VAL A 327     -17.217  39.223  73.967  1.00 36.380          H  
ATOM   5265 1HG1 VAL A 327     -17.377  41.496  73.251  1.00 36.380          H  
ATOM   5266 2HG1 VAL A 327     -16.254  41.301  74.617  1.00 36.380          H  
ATOM   5267 3HG1 VAL A 327     -15.627  41.519  72.966  1.00 36.380          H  
ATOM   5268 1HG2 VAL A 327     -17.631  39.650  71.613  1.00 36.380          H  
ATOM   5269 2HG2 VAL A 327     -15.891  39.632  71.362  1.00 36.380          H  
ATOM   5270 3HG2 VAL A 327     -16.726  38.141  71.807  1.00 36.380          H  
ATOM   5271  N   ASP A 328     -15.585  36.630  74.665  1.00 21.940          N  
ATOM   5272  CA  ASP A 328     -16.299  36.970  75.885  1.00 22.120          C  
ATOM   5273  C   ASP A 328     -16.178  35.743  76.746  1.00 21.910          C  
ATOM   5274  O   ASP A 328     -15.645  34.728  76.309  1.00 21.710          O  
ATOM   5275  CB  ASP A 328     -17.797  37.204  75.675  1.00 30.900          C  
ATOM   5276  CG  ASP A 328     -18.398  38.176  76.673  1.00 30.900          C  
ATOM   5277  OD1 ASP A 328     -17.938  38.160  77.795  1.00 30.900          O  
ATOM   5278  OD2 ASP A 328     -19.288  38.892  76.330  1.00 30.900          O  
ATOM   5279  H   ASP A 328     -15.442  35.636  74.543  1.00 26.330          H  
ATOM   5280  HA  ASP A 328     -15.831  37.810  76.395  1.00 26.540          H  
ATOM   5281 1HB  ASP A 328     -18.051  37.446  74.662  1.00 37.080          H  
ATOM   5282 2HB  ASP A 328     -18.273  36.268  75.883  1.00 37.080          H  
ATOM   5283  N   VAL A 329     -16.775  35.773  77.910  1.00 22.040          N  
ATOM   5284  CA  VAL A 329     -16.773  34.606  78.782  1.00 21.810          C  
ATOM   5285  C   VAL A 329     -17.292  33.376  78.020  1.00 21.810          C  
ATOM   5286  O   VAL A 329     -16.804  32.265  78.226  1.00 21.470          O  
ATOM   5287  CB  VAL A 329     -17.646  34.866  80.027  1.00 30.630          C  
ATOM   5288  CG1 VAL A 329     -17.831  33.575  80.843  1.00 30.630          C  
ATOM   5289  CG2 VAL A 329     -16.984  35.945  80.871  1.00 30.630          C  
ATOM   5290  H   VAL A 329     -17.204  36.655  78.198  1.00 26.450          H  
ATOM   5291  HA  VAL A 329     -15.749  34.415  79.104  1.00 26.170          H  
ATOM   5292  HB  VAL A 329     -18.633  35.203  79.711  1.00 36.750          H  
ATOM   5293 1HG1 VAL A 329     -18.449  33.785  81.713  1.00 36.750          H  
ATOM   5294 2HG1 VAL A 329     -18.315  32.810  80.244  1.00 36.750          H  
ATOM   5295 3HG1 VAL A 329     -16.857  33.210  81.169  1.00 36.750          H  
ATOM   5296 1HG2 VAL A 329     -17.597  36.150  81.748  1.00 36.750          H  
ATOM   5297 2HG2 VAL A 329     -15.999  35.605  81.188  1.00 36.750          H  
ATOM   5298 3HG2 VAL A 329     -16.880  36.858  80.283  1.00 36.750          H  
ATOM   5299  N   LYS A 330     -18.317  33.568  77.183  1.00 22.260          N  
ATOM   5300  CA  LYS A 330     -18.912  32.497  76.394  1.00 22.380          C  
ATOM   5301  C   LYS A 330     -18.576  32.552  74.885  1.00 21.760          C  
ATOM   5302  O   LYS A 330     -19.348  32.027  74.080  1.00 21.670          O  
ATOM   5303  CB  LYS A 330     -20.431  32.518  76.574  1.00 31.280          C  
ATOM   5304  CG  LYS A 330     -20.916  32.351  78.033  1.00 31.280          C  
ATOM   5305  CD  LYS A 330     -20.558  30.981  78.626  1.00 31.280          C  
ATOM   5306  CE  LYS A 330     -21.143  30.809  80.024  1.00 31.280          C  
ATOM   5307  NZ  LYS A 330     -20.780  29.488  80.618  1.00 31.280          N  
ATOM   5308  H   LYS A 330     -18.696  34.498  77.091  1.00 26.710          H  
ATOM   5309  HA  LYS A 330     -18.521  31.549  76.757  1.00 26.860          H  
ATOM   5310 1HB  LYS A 330     -20.827  33.460  76.189  1.00 37.540          H  
ATOM   5311 2HB  LYS A 330     -20.875  31.716  75.984  1.00 37.540          H  
ATOM   5312 1HG  LYS A 330     -20.466  33.127  78.652  1.00 37.540          H  
ATOM   5313 2HG  LYS A 330     -21.998  32.475  78.064  1.00 37.540          H  
ATOM   5314 1HD  LYS A 330     -20.930  30.188  77.975  1.00 37.540          H  
ATOM   5315 2HD  LYS A 330     -19.477  30.885  78.707  1.00 37.540          H  
ATOM   5316 1HE  LYS A 330     -20.763  31.601  80.667  1.00 37.540          H  
ATOM   5317 2HE  LYS A 330     -22.228  30.885  79.970  1.00 37.540          H  
ATOM   5318 1HZ  LYS A 330     -21.182  29.411  81.542  1.00 37.540          H  
ATOM   5319 2HZ  LYS A 330     -21.137  28.744  80.034  1.00 37.540          H  
ATOM   5320 3HZ  LYS A 330     -19.774  29.414  80.681  1.00 37.540          H  
ATOM   5321  N   PHE A 331     -17.462  33.197  74.490  1.00 21.390          N  
ATOM   5322  CA  PHE A 331     -17.111  33.311  73.055  1.00 20.880          C  
ATOM   5323  C   PHE A 331     -15.618  33.087  72.713  1.00 20.150          C  
ATOM   5324  O   PHE A 331     -14.769  32.907  73.599  1.00 19.870          O  
ATOM   5325  CB  PHE A 331     -17.614  34.656  72.466  1.00 29.440          C  
ATOM   5326  CG  PHE A 331     -19.116  34.800  72.373  1.00 29.440          C  
ATOM   5327  CD1 PHE A 331     -19.891  35.249  73.423  1.00 29.440          C  
ATOM   5328  CD2 PHE A 331     -19.754  34.488  71.187  1.00 29.440          C  
ATOM   5329  CE1 PHE A 331     -21.251  35.372  73.307  1.00 29.440          C  
ATOM   5330  CE2 PHE A 331     -21.119  34.611  71.062  1.00 29.440          C  
ATOM   5331  CZ  PHE A 331     -21.869  35.053  72.126  1.00 29.440          C  
ATOM   5332  H   PHE A 331     -16.841  33.591  75.201  1.00 25.670          H  
ATOM   5333  HA  PHE A 331     -17.665  32.535  72.528  1.00 25.060          H  
ATOM   5334 1HB  PHE A 331     -17.259  35.457  73.064  1.00 35.320          H  
ATOM   5335 2HB  PHE A 331     -17.203  34.814  71.475  1.00 35.320          H  
ATOM   5336  HD1 PHE A 331     -19.436  35.489  74.338  1.00 35.320          H  
ATOM   5337  HD2 PHE A 331     -19.165  34.139  70.338  1.00 35.320          H  
ATOM   5338  HE1 PHE A 331     -21.836  35.720  74.155  1.00 35.320          H  
ATOM   5339  HE2 PHE A 331     -21.602  34.358  70.121  1.00 35.320          H  
ATOM   5340  HZ  PHE A 331     -22.948  35.148  72.030  1.00 35.320          H  
ATOM   5341  N   GLN A 332     -15.340  33.137  71.400  1.00 19.920          N  
ATOM   5342  CA  GLN A 332     -14.061  32.830  70.754  1.00 19.250          C  
ATOM   5343  C   GLN A 332     -12.758  33.499  71.209  1.00 19.000          C  
ATOM   5344  O   GLN A 332     -11.701  32.893  71.017  1.00 18.450          O  
ATOM   5345  CB  GLN A 332     -14.197  33.059  69.239  1.00 27.220          C  
ATOM   5346  CG  GLN A 332     -15.114  32.073  68.497  1.00 27.220          C  
ATOM   5347  CD  GLN A 332     -16.571  32.476  68.479  1.00 27.220          C  
ATOM   5348  OE1 GLN A 332     -17.031  33.202  69.365  1.00 27.220          O  
ATOM   5349  NE2 GLN A 332     -17.300  32.012  67.475  1.00 27.220          N  
ATOM   5350  H   GLN A 332     -16.127  33.327  70.783  1.00 23.900          H  
ATOM   5351  HA  GLN A 332     -13.910  31.761  70.892  1.00 23.100          H  
ATOM   5352 1HB  GLN A 332     -14.563  34.068  69.056  1.00 32.660          H  
ATOM   5353 2HB  GLN A 332     -13.233  32.981  68.780  1.00 32.660          H  
ATOM   5354 1HG  GLN A 332     -14.772  32.001  67.461  1.00 32.660          H  
ATOM   5355 2HG  GLN A 332     -15.038  31.098  68.978  1.00 32.660          H  
ATOM   5356 1HE2 GLN A 332     -18.272  32.242  67.409  1.00 32.660          H  
ATOM   5357 2HE2 GLN A 332     -16.878  31.426  66.774  1.00 32.660          H  
ATOM   5358  N   GLU A 333     -12.749  34.691  71.823  1.00 19.440          N  
ATOM   5359  CA  GLU A 333     -11.449  35.272  72.200  1.00 19.280          C  
ATOM   5360  C   GLU A 333     -10.632  34.308  73.071  1.00 19.070          C  
ATOM   5361  O   GLU A 333      -9.400  34.236  72.952  1.00 19.050          O  
ATOM   5362  CB  GLU A 333     -11.622  36.583  72.972  1.00 27.060          C  
ATOM   5363  CG  GLU A 333     -10.345  37.357  73.317  1.00 27.060          C  
ATOM   5364  CD  GLU A 333      -9.688  38.027  72.121  1.00 27.060          C  
ATOM   5365  OE1 GLU A 333     -10.361  38.273  71.131  1.00 27.060          O  
ATOM   5366  OE2 GLU A 333      -8.523  38.309  72.204  1.00 27.060          O  
ATOM   5367  H   GLU A 333     -13.594  35.242  72.021  1.00 23.330          H  
ATOM   5368  HA  GLU A 333     -10.891  35.486  71.290  1.00 23.140          H  
ATOM   5369 1HB  GLU A 333     -12.206  37.264  72.363  1.00 32.470          H  
ATOM   5370 2HB  GLU A 333     -12.175  36.402  73.892  1.00 32.470          H  
ATOM   5371 1HG  GLU A 333     -10.599  38.116  74.051  1.00 32.470          H  
ATOM   5372 2HG  GLU A 333      -9.627  36.684  73.782  1.00 32.470          H  
ATOM   5373  N   SER A 334     -11.314  33.533  73.938  1.00 18.950          N  
ATOM   5374  CA  SER A 334     -10.653  32.622  74.871  1.00 18.840          C  
ATOM   5375  C   SER A 334      -9.896  31.483  74.196  1.00 18.170          C  
ATOM   5376  O   SER A 334      -9.097  30.799  74.843  1.00 17.990          O  
ATOM   5377  CB  SER A 334     -11.654  32.070  75.865  1.00 26.420          C  
ATOM   5378  OG  SER A 334     -12.605  31.282  75.237  1.00 26.420          O  
ATOM   5379  H   SER A 334     -12.342  33.561  73.971  1.00 22.740          H  
ATOM   5380  HA  SER A 334      -9.927  33.206  75.436  1.00 22.610          H  
ATOM   5381 1HB  SER A 334     -11.129  31.477  76.611  1.00 31.700          H  
ATOM   5382 2HB  SER A 334     -12.144  32.893  76.383  1.00 31.700          H  
ATOM   5383  HG  SER A 334     -13.167  30.935  75.937  1.00 31.700          H  
ATOM   5384  N   TYR A 335     -10.152  31.259  72.912  1.00 17.860          N  
ATOM   5385  CA  TYR A 335      -9.460  30.227  72.172  1.00 17.290          C  
ATOM   5386  C   TYR A 335      -8.568  30.881  71.123  1.00 17.340          C  
ATOM   5387  O   TYR A 335      -7.414  30.492  70.947  1.00 17.240          O  
ATOM   5388  CB  TYR A 335     -10.470  29.276  71.543  1.00 24.430          C  
ATOM   5389  CG  TYR A 335     -11.353  28.670  72.595  1.00 24.430          C  
ATOM   5390  CD1 TYR A 335     -12.661  29.111  72.715  1.00 24.430          C  
ATOM   5391  CD2 TYR A 335     -10.857  27.712  73.468  1.00 24.430          C  
ATOM   5392  CE1 TYR A 335     -13.473  28.600  73.700  1.00 24.430          C  
ATOM   5393  CE2 TYR A 335     -11.670  27.202  74.457  1.00 24.430          C  
ATOM   5394  CZ  TYR A 335     -12.972  27.644  74.579  1.00 24.430          C  
ATOM   5395  OH  TYR A 335     -13.785  27.154  75.577  1.00 24.430          O  
ATOM   5396  H   TYR A 335     -10.827  31.853  72.435  1.00 21.430          H  
ATOM   5397  HA  TYR A 335      -8.818  29.669  72.851  1.00 20.750          H  
ATOM   5398 1HB  TYR A 335     -11.094  29.815  70.827  1.00 29.320          H  
ATOM   5399 2HB  TYR A 335      -9.955  28.472  71.012  1.00 29.320          H  
ATOM   5400  HD1 TYR A 335     -13.044  29.869  72.038  1.00 29.320          H  
ATOM   5401  HD2 TYR A 335      -9.825  27.371  73.380  1.00 29.320          H  
ATOM   5402  HE1 TYR A 335     -14.501  28.954  73.799  1.00 29.320          H  
ATOM   5403  HE2 TYR A 335     -11.281  26.467  75.139  1.00 29.320          H  
ATOM   5404  HH  TYR A 335     -14.636  27.624  75.548  1.00 29.320          H  
ATOM   5405  N   LEU A 336      -9.054  31.945  70.483  1.00 17.590          N  
ATOM   5406  CA  LEU A 336      -8.300  32.598  69.421  1.00 17.720          C  
ATOM   5407  C   LEU A 336      -6.979  33.132  69.918  1.00 18.050          C  
ATOM   5408  O   LEU A 336      -5.966  33.048  69.223  1.00 18.030          O  
ATOM   5409  CB  LEU A 336      -9.100  33.777  68.873  1.00 24.760          C  
ATOM   5410  CG  LEU A 336     -10.357  33.460  68.074  1.00 24.760          C  
ATOM   5411  CD1 LEU A 336     -11.115  34.736  67.887  1.00 24.760          C  
ATOM   5412  CD2 LEU A 336      -9.990  32.878  66.710  1.00 24.760          C  
ATOM   5413  H   LEU A 336      -9.995  32.277  70.690  1.00 21.110          H  
ATOM   5414  HA  LEU A 336      -8.105  31.873  68.639  1.00 21.260          H  
ATOM   5415 1HB  LEU A 336      -9.399  34.397  69.717  1.00 29.710          H  
ATOM   5416 2HB  LEU A 336      -8.446  34.372  68.234  1.00 29.710          H  
ATOM   5417  HG  LEU A 336     -10.967  32.752  68.611  1.00 29.710          H  
ATOM   5418 1HD1 LEU A 336     -12.019  34.557  67.311  1.00 29.710          H  
ATOM   5419 2HD1 LEU A 336     -11.384  35.161  68.856  1.00 29.710          H  
ATOM   5420 3HD1 LEU A 336     -10.474  35.415  67.358  1.00 29.710          H  
ATOM   5421 1HD2 LEU A 336     -10.899  32.671  66.151  1.00 29.710          H  
ATOM   5422 2HD2 LEU A 336      -9.375  33.590  66.150  1.00 29.710          H  
ATOM   5423 3HD2 LEU A 336      -9.446  31.957  66.843  1.00 29.710          H  
ATOM   5424  N   SER A 337      -6.951  33.665  71.137  1.00 18.400          N  
ATOM   5425  CA  SER A 337      -5.720  34.236  71.650  1.00 18.790          C  
ATOM   5426  C   SER A 337      -4.568  33.232  71.597  1.00 18.580          C  
ATOM   5427  O   SER A 337      -3.502  33.549  71.053  1.00 18.800          O  
ATOM   5428  CB  SER A 337      -5.939  34.706  73.072  1.00 26.150          C  
ATOM   5429  OG  SER A 337      -4.767  35.252  73.609  1.00 26.150          O  
ATOM   5430  H   SER A 337      -7.811  33.738  71.691  1.00 22.080          H  
ATOM   5431  HA  SER A 337      -5.457  35.096  71.034  1.00 22.550          H  
ATOM   5432 1HB  SER A 337      -6.737  35.456  73.085  1.00 31.380          H  
ATOM   5433 2HB  SER A 337      -6.273  33.870  73.686  1.00 31.380          H  
ATOM   5434  HG  SER A 337      -4.996  35.517  74.505  1.00 31.380          H  
ATOM   5435  N   GLU A 338      -4.777  32.016  72.125  1.00 18.200          N  
ATOM   5436  CA  GLU A 338      -3.737  30.983  72.105  1.00 18.070          C  
ATOM   5437  C   GLU A 338      -3.545  30.351  70.722  1.00 17.980          C  
ATOM   5438  O   GLU A 338      -2.409  30.099  70.296  1.00 18.090          O  
ATOM   5439  CB  GLU A 338      -4.021  29.867  73.113  1.00 25.350          C  
ATOM   5440  CG  GLU A 338      -2.875  28.830  73.213  1.00 25.350          C  
ATOM   5441  CD  GLU A 338      -1.583  29.438  73.746  1.00 25.350          C  
ATOM   5442  OE1 GLU A 338      -1.676  30.340  74.545  1.00 25.350          O  
ATOM   5443  OE2 GLU A 338      -0.512  29.044  73.317  1.00 25.350          O  
ATOM   5444  H   GLU A 338      -5.670  31.831  72.565  1.00 21.840          H  
ATOM   5445  HA  GLU A 338      -2.799  31.454  72.394  1.00 21.680          H  
ATOM   5446 1HB  GLU A 338      -4.189  30.295  74.100  1.00 30.420          H  
ATOM   5447 2HB  GLU A 338      -4.933  29.337  72.822  1.00 30.420          H  
ATOM   5448 1HG  GLU A 338      -3.191  28.039  73.890  1.00 30.420          H  
ATOM   5449 2HG  GLU A 338      -2.691  28.379  72.241  1.00 30.420          H  
ATOM   5450  N   VAL A 339      -4.647  30.130  69.989  1.00 17.880          N  
ATOM   5451  CA  VAL A 339      -4.570  29.465  68.688  1.00 17.870          C  
ATOM   5452  C   VAL A 339      -3.668  30.275  67.764  1.00 18.080          C  
ATOM   5453  O   VAL A 339      -2.921  29.707  66.966  1.00 18.180          O  
ATOM   5454  CB  VAL A 339      -5.966  29.283  68.035  1.00 25.020          C  
ATOM   5455  CG1 VAL A 339      -5.811  28.782  66.656  1.00 25.020          C  
ATOM   5456  CG2 VAL A 339      -6.797  28.277  68.771  1.00 25.020          C  
ATOM   5457  H   VAL A 339      -5.567  30.383  70.362  1.00 21.460          H  
ATOM   5458  HA  VAL A 339      -4.122  28.482  68.825  1.00 21.440          H  
ATOM   5459  HB  VAL A 339      -6.469  30.247  68.011  1.00 30.030          H  
ATOM   5460 1HG1 VAL A 339      -6.788  28.669  66.218  1.00 30.030          H  
ATOM   5461 2HG1 VAL A 339      -5.236  29.460  66.083  1.00 30.030          H  
ATOM   5462 3HG1 VAL A 339      -5.306  27.816  66.680  1.00 30.030          H  
ATOM   5463 1HG2 VAL A 339      -7.764  28.165  68.286  1.00 30.030          H  
ATOM   5464 2HG2 VAL A 339      -6.284  27.371  68.742  1.00 30.030          H  
ATOM   5465 3HG2 VAL A 339      -6.944  28.560  69.787  1.00 30.030          H  
ATOM   5466  N   VAL A 340      -3.818  31.597  67.809  1.00 18.220          N  
ATOM   5467  CA  VAL A 340      -2.994  32.497  67.032  1.00 18.500          C  
ATOM   5468  C   VAL A 340      -1.605  32.711  67.629  1.00 18.690          C  
ATOM   5469  O   VAL A 340      -0.608  32.621  66.916  1.00 18.930          O  
ATOM   5470  CB  VAL A 340      -3.674  33.885  66.903  1.00 25.790          C  
ATOM   5471  CG1 VAL A 340      -2.718  34.880  66.244  1.00 25.790          C  
ATOM   5472  CG2 VAL A 340      -4.936  33.762  66.059  1.00 25.790          C  
ATOM   5473  H   VAL A 340      -4.526  31.984  68.436  1.00 21.860          H  
ATOM   5474  HA  VAL A 340      -2.881  32.072  66.036  1.00 22.200          H  
ATOM   5475  HB  VAL A 340      -3.938  34.257  67.898  1.00 30.950          H  
ATOM   5476 1HG1 VAL A 340      -3.211  35.847  66.142  1.00 30.950          H  
ATOM   5477 2HG1 VAL A 340      -1.815  35.013  66.834  1.00 30.950          H  
ATOM   5478 3HG1 VAL A 340      -2.442  34.505  65.285  1.00 30.950          H  
ATOM   5479 1HG2 VAL A 340      -5.421  34.734  65.973  1.00 30.950          H  
ATOM   5480 2HG2 VAL A 340      -4.661  33.410  65.071  1.00 30.950          H  
ATOM   5481 3HG2 VAL A 340      -5.622  33.058  66.538  1.00 30.950          H  
ATOM   5482  N   SER A 341      -1.538  33.046  68.921  1.00 18.670          N  
ATOM   5483  CA  SER A 341      -0.286  33.425  69.548  1.00 18.950          C  
ATOM   5484  C   SER A 341       0.806  32.368  69.607  1.00 18.900          C  
ATOM   5485  O   SER A 341       1.965  32.705  69.379  1.00 19.220          O  
ATOM   5486  CB  SER A 341      -0.564  33.877  70.944  1.00 26.420          C  
ATOM   5487  OG  SER A 341      -1.355  35.044  70.966  1.00 26.420          O  
ATOM   5488  H   SER A 341      -2.375  33.098  69.497  1.00 22.400          H  
ATOM   5489  HA  SER A 341       0.109  34.271  68.987  1.00 22.740          H  
ATOM   5490 1HB  SER A 341      -1.043  33.079  71.513  1.00 31.700          H  
ATOM   5491 2HB  SER A 341       0.363  34.069  71.381  1.00 31.700          H  
ATOM   5492  HG  SER A 341      -2.265  34.729  70.782  1.00 31.700          H  
ATOM   5493  N   LEU A 342       0.476  31.105  69.923  1.00 18.560          N  
ATOM   5494  CA  LEU A 342       1.506  30.065  69.961  1.00 18.580          C  
ATOM   5495  C   LEU A 342       2.740  30.438  70.762  1.00 18.680          C  
ATOM   5496  O   LEU A 342       3.783  30.678  70.162  1.00 18.890          O  
ATOM   5497  CB  LEU A 342       1.955  29.689  68.549  1.00 26.000          C  
ATOM   5498  CG  LEU A 342       0.872  29.170  67.599  1.00 26.000          C  
ATOM   5499  CD1 LEU A 342       1.520  28.934  66.276  1.00 26.000          C  
ATOM   5500  CD2 LEU A 342       0.221  27.901  68.141  1.00 26.000          C  
ATOM   5501  H   LEU A 342      -0.501  30.857  70.117  1.00 22.270          H  
ATOM   5502  HA  LEU A 342       1.076  29.193  70.447  1.00 22.300          H  
ATOM   5503 1HB  LEU A 342       2.404  30.567  68.085  1.00 31.200          H  
ATOM   5504 2HB  LEU A 342       2.724  28.923  68.633  1.00 31.200          H  
ATOM   5505  HG  LEU A 342       0.098  29.935  67.465  1.00 31.200          H  
ATOM   5506 1HD1 LEU A 342       0.775  28.588  65.558  1.00 31.200          H  
ATOM   5507 2HD1 LEU A 342       1.937  29.878  65.946  1.00 31.200          H  
ATOM   5508 3HD1 LEU A 342       2.308  28.186  66.373  1.00 31.200          H  
ATOM   5509 1HD2 LEU A 342      -0.534  27.560  67.431  1.00 31.200          H  
ATOM   5510 2HD2 LEU A 342       0.975  27.130  68.270  1.00 31.200          H  
ATOM   5511 3HD2 LEU A 342      -0.265  28.101  69.092  1.00 31.200          H  
ATOM   5512  N   LEU A 343       2.629  30.477  72.102  1.00 18.620          N  
ATOM   5513  CA  LEU A 343       3.707  30.942  72.999  1.00 18.800          C  
ATOM   5514  C   LEU A 343       3.842  32.460  72.861  1.00 19.070          C  
ATOM   5515  O   LEU A 343       4.868  33.001  72.488  1.00 19.140          O  
ATOM   5516  CB  LEU A 343       5.045  30.271  72.626  1.00 26.250          C  
ATOM   5517  CG  LEU A 343       5.032  28.722  72.528  1.00 26.250          C  
ATOM   5518  CD1 LEU A 343       6.419  28.219  72.064  1.00 26.250          C  
ATOM   5519  CD2 LEU A 343       4.623  28.123  73.838  1.00 26.250          C  
ATOM   5520  H   LEU A 343       1.732  30.205  72.503  1.00 22.340          H  
ATOM   5521  HA  LEU A 343       3.438  30.720  74.030  1.00 22.560          H  
ATOM   5522 1HB  LEU A 343       5.473  30.695  71.720  1.00 31.500          H  
ATOM   5523 2HB  LEU A 343       5.723  30.504  73.413  1.00 31.500          H  
ATOM   5524  HG  LEU A 343       4.323  28.428  71.788  1.00 31.500          H  
ATOM   5525 1HD1 LEU A 343       6.438  27.149  71.969  1.00 31.500          H  
ATOM   5526 2HD1 LEU A 343       6.647  28.671  71.102  1.00 31.500          H  
ATOM   5527 3HD1 LEU A 343       7.158  28.492  72.754  1.00 31.500          H  
ATOM   5528 1HD2 LEU A 343       4.594  27.065  73.717  1.00 31.500          H  
ATOM   5529 2HD2 LEU A 343       5.338  28.394  74.611  1.00 31.500          H  
ATOM   5530 3HD2 LEU A 343       3.634  28.463  74.123  1.00 31.500          H  
ATOM   5531  N   GLN A 344       2.756  33.129  73.207  1.00 19.340          N  
ATOM   5532  CA  GLN A 344       2.533  34.562  73.069  1.00 19.750          C  
ATOM   5533  C   GLN A 344       3.589  35.557  73.574  1.00 19.970          C  
ATOM   5534  O   GLN A 344       3.812  36.569  72.910  1.00 20.050          O  
ATOM   5535  CB  GLN A 344       1.239  34.884  73.825  1.00 27.490          C  
ATOM   5536  CG  GLN A 344       0.665  36.235  73.575  1.00 27.490          C  
ATOM   5537  CD  GLN A 344      -0.566  36.440  74.349  1.00 27.490          C  
ATOM   5538  OE1 GLN A 344      -0.531  36.675  75.562  1.00 27.490          O  
ATOM   5539  NE2 GLN A 344      -1.692  36.325  73.666  1.00 27.490          N  
ATOM   5540  H   GLN A 344       1.986  32.570  73.548  1.00 23.210          H  
ATOM   5541  HA  GLN A 344       2.406  34.758  72.006  1.00 23.700          H  
ATOM   5542 1HB  GLN A 344       0.481  34.138  73.624  1.00 32.980          H  
ATOM   5543 2HB  GLN A 344       1.442  34.836  74.892  1.00 32.980          H  
ATOM   5544 1HG  GLN A 344       1.368  37.013  73.812  1.00 32.980          H  
ATOM   5545 2HG  GLN A 344       0.383  36.292  72.539  1.00 32.980          H  
ATOM   5546 1HE2 GLN A 344      -2.571  36.439  74.126  1.00 32.980          H  
ATOM   5547 2HE2 GLN A 344      -1.670  36.102  72.671  1.00 32.980          H  
ATOM   5548  N   CYS A 345       4.159  35.353  74.768  1.00 20.140          N  
ATOM   5549  CA  CYS A 345       5.090  36.368  75.290  1.00 20.440          C  
ATOM   5550  C   CYS A 345       6.475  35.914  75.761  1.00 20.640          C  
ATOM   5551  O   CYS A 345       7.459  36.614  75.538  1.00 20.730          O  
ATOM   5552  CB  CYS A 345       4.441  37.119  76.455  1.00 28.500          C  
ATOM   5553  SG  CYS A 345       2.926  37.998  76.034  1.00 28.500          S  
ATOM   5554  H   CYS A 345       3.975  34.499  75.269  1.00 24.170          H  
ATOM   5555  HA  CYS A 345       5.256  37.092  74.496  1.00 24.530          H  
ATOM   5556 1HB  CYS A 345       4.201  36.417  77.247  1.00 34.200          H  
ATOM   5557 2HB  CYS A 345       5.151  37.836  76.863  1.00 34.200          H  
ATOM   5558  HG  CYS A 345       2.237  36.913  75.691  1.00 34.200          H  
ATOM   5559  N   GLU A 346       6.565  34.779  76.450  1.00 20.800          N  
ATOM   5560  CA  GLU A 346       7.838  34.380  77.048  1.00 21.110          C  
ATOM   5561  C   GLU A 346       8.643  33.392  76.206  1.00 21.220          C  
ATOM   5562  O   GLU A 346       9.874  33.440  76.173  1.00 21.550          O  
ATOM   5563  CB  GLU A 346       7.549  33.727  78.399  1.00 29.430          C  
ATOM   5564  CG  GLU A 346       6.857  34.627  79.401  1.00 29.430          C  
ATOM   5565  CD  GLU A 346       5.349  34.701  79.167  1.00 29.430          C  
ATOM   5566  OE1 GLU A 346       4.873  34.117  78.195  1.00 29.430          O  
ATOM   5567  OE2 GLU A 346       4.681  35.338  79.940  1.00 29.430          O  
ATOM   5568  H   GLU A 346       5.724  34.245  76.655  1.00 24.960          H  
ATOM   5569  HA  GLU A 346       8.442  35.272  77.201  1.00 25.330          H  
ATOM   5570 1HB  GLU A 346       6.918  32.859  78.250  1.00 35.320          H  
ATOM   5571 2HB  GLU A 346       8.484  33.381  78.842  1.00 35.320          H  
ATOM   5572 1HG  GLU A 346       7.043  34.253  80.405  1.00 35.320          H  
ATOM   5573 2HG  GLU A 346       7.281  35.628  79.326  1.00 35.320          H  
ATOM   5574  N   LEU A 347       7.940  32.486  75.538  1.00 21.040          N  
ATOM   5575  CA  LEU A 347       8.548  31.399  74.767  1.00 21.260          C  
ATOM   5576  C   LEU A 347       8.312  31.596  73.263  1.00 21.350          C  
ATOM   5577  O   LEU A 347       8.395  30.646  72.476  1.00 21.590          O  
ATOM   5578  CB  LEU A 347       7.944  30.051  75.231  1.00 29.680          C  
ATOM   5579  CG  LEU A 347       8.514  29.307  76.504  1.00 29.680          C  
ATOM   5580  CD1 LEU A 347       9.875  28.720  76.187  1.00 29.680          C  
ATOM   5581  CD2 LEU A 347       8.601  30.234  77.696  1.00 29.680          C  
ATOM   5582  H   LEU A 347       6.935  32.532  75.611  1.00 25.250          H  
ATOM   5583  HA  LEU A 347       9.620  31.403  74.947  1.00 25.510          H  
ATOM   5584 1HB  LEU A 347       6.885  30.194  75.400  1.00 35.610          H  
ATOM   5585 2HB  LEU A 347       8.069  29.360  74.436  1.00 35.610          H  
ATOM   5586  HG  LEU A 347       7.842  28.495  76.753  1.00 35.610          H  
ATOM   5587 1HD1 LEU A 347      10.248  28.181  77.055  1.00 35.610          H  
ATOM   5588 2HD1 LEU A 347       9.778  28.032  75.357  1.00 35.610          H  
ATOM   5589 3HD1 LEU A 347      10.577  29.508  75.927  1.00 35.610          H  
ATOM   5590 1HD2 LEU A 347       8.972  29.680  78.556  1.00 35.610          H  
ATOM   5591 2HD2 LEU A 347       9.282  31.049  77.489  1.00 35.610          H  
ATOM   5592 3HD2 LEU A 347       7.614  30.625  77.921  1.00 35.610          H  
ATOM   5593  N   LEU A 348       8.099  32.856  72.883  1.00 21.260          N  
ATOM   5594  CA  LEU A 348       7.756  33.340  71.537  1.00 21.490          C  
ATOM   5595  C   LEU A 348       8.724  32.931  70.448  1.00 21.830          C  
ATOM   5596  O   LEU A 348       8.379  32.937  69.268  1.00 21.930          O  
ATOM   5597  CB  LEU A 348       7.593  34.869  71.550  1.00 29.990          C  
ATOM   5598  CG  LEU A 348       8.879  35.762  71.588  1.00 29.990          C  
ATOM   5599  CD1 LEU A 348       8.459  37.200  71.321  1.00 29.990          C  
ATOM   5600  CD2 LEU A 348       9.592  35.655  72.942  1.00 29.990          C  
ATOM   5601  H   LEU A 348       8.106  33.551  73.619  1.00 25.510          H  
ATOM   5602  HA  LEU A 348       6.800  32.911  71.260  1.00 25.790          H  
ATOM   5603 1HB  LEU A 348       7.027  35.151  70.664  1.00 35.990          H  
ATOM   5604 2HB  LEU A 348       6.985  35.131  72.424  1.00 35.990          H  
ATOM   5605  HG  LEU A 348       9.564  35.469  70.788  1.00 35.990          H  
ATOM   5606 1HD1 LEU A 348       9.344  37.843  71.318  1.00 35.990          H  
ATOM   5607 2HD1 LEU A 348       7.969  37.261  70.348  1.00 35.990          H  
ATOM   5608 3HD1 LEU A 348       7.770  37.529  72.102  1.00 35.990          H  
ATOM   5609 1HD2 LEU A 348      10.464  36.309  72.932  1.00 35.990          H  
ATOM   5610 2HD2 LEU A 348       8.924  35.968  73.730  1.00 35.990          H  
ATOM   5611 3HD2 LEU A 348       9.926  34.650  73.138  1.00 35.990          H  
ATOM   5612  N   GLU A 349       9.939  32.566  70.810  1.00 22.020          N  
ATOM   5613  CA  GLU A 349      10.921  32.153  69.829  1.00 22.500          C  
ATOM   5614  C   GLU A 349      10.358  30.983  68.996  1.00 22.820          C  
ATOM   5615  O   GLU A 349      10.744  30.798  67.842  1.00 22.940          O  
ATOM   5616  CB  GLU A 349      12.244  31.789  70.514  1.00 31.310          C  
ATOM   5617  CG  GLU A 349      13.420  31.561  69.564  1.00 31.310          C  
ATOM   5618  CD  GLU A 349      14.753  31.401  70.301  1.00 31.310          C  
ATOM   5619  OE1 GLU A 349      14.723  31.319  71.502  1.00 31.310          O  
ATOM   5620  OE2 GLU A 349      15.799  31.384  69.657  1.00 31.310          O  
ATOM   5621  H   GLU A 349      10.176  32.550  71.791  1.00 26.420          H  
ATOM   5622  HA  GLU A 349      11.108  32.992  69.154  1.00 27.000          H  
ATOM   5623 1HB  GLU A 349      12.523  32.586  71.203  1.00 37.570          H  
ATOM   5624 2HB  GLU A 349      12.109  30.882  71.102  1.00 37.570          H  
ATOM   5625 1HG  GLU A 349      13.224  30.658  68.987  1.00 37.570          H  
ATOM   5626 2HG  GLU A 349      13.484  32.395  68.868  1.00 37.570          H  
ATOM   5627  N   GLY A 350       9.478  30.163  69.603  1.00 23.130          N  
ATOM   5628  CA  GLY A 350       8.891  29.013  68.927  1.00 23.490          C  
ATOM   5629  C   GLY A 350       7.592  29.335  68.157  1.00 23.980          C  
ATOM   5630  O   GLY A 350       6.996  28.444  67.553  1.00 23.980          O  
ATOM   5631  H   GLY A 350       9.184  30.372  70.564  1.00 27.760          H  
ATOM   5632 1HA  GLY A 350       9.624  28.594  68.241  1.00 28.190          H  
ATOM   5633 2HA  GLY A 350       8.681  28.237  69.658  1.00 28.190          H  
ATOM   5634  N   ALA A 351       7.168  30.585  68.117  1.00 24.500          N  
ATOM   5635  CA  ALA A 351       5.920  30.967  67.452  1.00 24.810          C  
ATOM   5636  C   ALA A 351       5.978  30.815  65.922  1.00 24.860          C  
ATOM   5637  O   ALA A 351       7.051  30.786  65.312  1.00 24.860          O  
ATOM   5638  CB  ALA A 351       5.558  32.400  67.790  1.00 34.610          C  
ATOM   5639  H   ALA A 351       7.705  31.318  68.582  1.00 29.400          H  
ATOM   5640  HA  ALA A 351       5.130  30.317  67.829  1.00 29.770          H  
ATOM   5641 1HB  ALA A 351       4.605  32.639  67.317  1.00 41.530          H  
ATOM   5642 2HB  ALA A 351       5.463  32.502  68.878  1.00 41.530          H  
ATOM   5643 3HB  ALA A 351       6.329  33.073  67.426  1.00 41.530          H  
ATOM   5644  N   ALA A 352       4.794  30.684  65.317  1.00 25.030          N  
ATOM   5645  CA  ALA A 352       4.572  30.690  63.866  1.00 25.130          C  
ATOM   5646  C   ALA A 352       4.025  32.090  63.538  1.00 24.870          C  
ATOM   5647  O   ALA A 352       4.217  32.996  64.359  1.00 24.490          O  
ATOM   5648  CB  ALA A 352       3.656  29.565  63.408  1.00 35.140          C  
ATOM   5649  H   ALA A 352       3.976  30.649  65.911  1.00 30.040          H  
ATOM   5650  HA  ALA A 352       5.529  30.579  63.374  1.00 30.160          H  
ATOM   5651 1HB  ALA A 352       3.531  29.610  62.337  1.00 42.170          H  
ATOM   5652 2HB  ALA A 352       4.090  28.601  63.674  1.00 42.170          H  
ATOM   5653 3HB  ALA A 352       2.696  29.664  63.865  1.00 42.170          H  
ATOM   5654  N   ALA A 353       3.397  32.299  62.359  1.00 25.250          N  
ATOM   5655  CA  ALA A 353       2.934  33.628  61.927  1.00 25.140          C  
ATOM   5656  C   ALA A 353       2.237  34.487  62.987  1.00 25.570          C  
ATOM   5657  O   ALA A 353       1.779  34.032  64.038  1.00 25.550          O  
ATOM   5658  CB  ALA A 353       1.971  33.482  60.798  1.00 35.240          C  
ATOM   5659  H   ALA A 353       3.267  31.552  61.668  1.00 30.300          H  
ATOM   5660  HA  ALA A 353       3.801  34.177  61.570  1.00 30.170          H  
ATOM   5661 1HB  ALA A 353       1.670  34.458  60.448  1.00 42.290          H  
ATOM   5662 2HB  ALA A 353       2.443  32.939  59.994  1.00 42.290          H  
ATOM   5663 3HB  ALA A 353       1.101  32.949  61.153  1.00 42.290          H  
ATOM   5664  N   GLU A 354       2.233  35.789  62.688  1.00 26.030          N  
ATOM   5665  CA  GLU A 354       1.707  36.906  63.479  1.00 26.610          C  
ATOM   5666  C   GLU A 354       2.705  37.287  64.576  1.00 26.520          C  
ATOM   5667  O   GLU A 354       3.264  38.389  64.564  1.00 26.590          O  
ATOM   5668  CB  GLU A 354       0.346  36.554  64.098  1.00 37.020          C  
ATOM   5669  CG  GLU A 354      -0.438  37.721  64.719  1.00 37.020          C  
ATOM   5670  CD  GLU A 354      -0.934  38.734  63.700  1.00 37.020          C  
ATOM   5671  OE1 GLU A 354      -0.790  38.491  62.526  1.00 37.020          O  
ATOM   5672  OE2 GLU A 354      -1.488  39.729  64.103  1.00 37.020          O  
ATOM   5673  H   GLU A 354       2.611  36.044  61.786  1.00 31.240          H  
ATOM   5674  HA  GLU A 354       1.575  37.767  62.821  1.00 31.930          H  
ATOM   5675 1HB  GLU A 354      -0.275  36.072  63.365  1.00 44.430          H  
ATOM   5676 2HB  GLU A 354       0.481  35.851  64.913  1.00 44.430          H  
ATOM   5677 1HG  GLU A 354      -1.292  37.320  65.255  1.00 44.430          H  
ATOM   5678 2HG  GLU A 354       0.202  38.225  65.443  1.00 44.430          H  
ATOM   5679  N   LYS A 355       3.023  36.354  65.463  1.00 26.470          N  
ATOM   5680  CA  LYS A 355       4.041  36.671  66.461  1.00 26.510          C  
ATOM   5681  C   LYS A 355       5.436  36.528  65.884  1.00 26.060          C  
ATOM   5682  O   LYS A 355       6.288  37.413  66.051  1.00 26.190          O  
ATOM   5683  CB  LYS A 355       3.885  35.815  67.718  1.00 37.100          C  
ATOM   5684  CG  LYS A 355       2.694  36.155  68.602  1.00 37.100          C  
ATOM   5685  CD  LYS A 355       2.878  37.531  69.271  1.00 37.100          C  
ATOM   5686  CE  LYS A 355       1.818  37.798  70.289  1.00 37.100          C  
ATOM   5687  NZ  LYS A 355       1.980  39.141  70.925  1.00 37.100          N  
ATOM   5688  H   LYS A 355       2.539  35.445  65.408  1.00 31.760          H  
ATOM   5689  HA  LYS A 355       3.930  37.714  66.737  1.00 31.810          H  
ATOM   5690 1HB  LYS A 355       3.757  34.781  67.420  1.00 44.520          H  
ATOM   5691 2HB  LYS A 355       4.791  35.872  68.323  1.00 44.520          H  
ATOM   5692 1HG  LYS A 355       1.789  36.168  67.990  1.00 44.520          H  
ATOM   5693 2HG  LYS A 355       2.580  35.385  69.373  1.00 44.520          H  
ATOM   5694 1HD  LYS A 355       3.853  37.566  69.763  1.00 44.520          H  
ATOM   5695 2HD  LYS A 355       2.827  38.329  68.538  1.00 44.520          H  
ATOM   5696 1HE  LYS A 355       0.836  37.738  69.819  1.00 44.520          H  
ATOM   5697 2HE  LYS A 355       1.889  37.043  71.050  1.00 44.520          H  
ATOM   5698 1HZ  LYS A 355       1.254  39.275  71.615  1.00 44.520          H  
ATOM   5699 2HZ  LYS A 355       2.888  39.196  71.377  1.00 44.520          H  
ATOM   5700 3HZ  LYS A 355       1.913  39.859  70.223  1.00 44.520          H  
ATOM   5701  N   VAL A 356       5.682  35.453  65.147  1.00 25.600          N  
ATOM   5702  CA  VAL A 356       7.018  35.314  64.629  1.00 25.230          C  
ATOM   5703  C   VAL A 356       7.145  36.331  63.524  1.00 25.290          C  
ATOM   5704  O   VAL A 356       8.220  36.860  63.291  1.00 25.270          O  
ATOM   5705  CB  VAL A 356       7.310  33.917  64.090  1.00 35.470          C  
ATOM   5706  CG1 VAL A 356       6.794  33.732  62.658  1.00 35.470          C  
ATOM   5707  CG2 VAL A 356       8.749  33.639  64.218  1.00 35.470          C  
ATOM   5708  H   VAL A 356       4.978  34.725  64.985  1.00 30.720          H  
ATOM   5709  HA  VAL A 356       7.738  35.545  65.417  1.00 30.280          H  
ATOM   5710  HB  VAL A 356       6.765  33.222  64.699  1.00 42.560          H  
ATOM   5711 1HG1 VAL A 356       6.971  32.728  62.360  1.00 42.560          H  
ATOM   5712 2HG1 VAL A 356       5.765  33.927  62.620  1.00 42.560          H  
ATOM   5713 3HG1 VAL A 356       7.316  34.394  61.967  1.00 42.560          H  
ATOM   5714 1HG2 VAL A 356       8.943  32.642  63.906  1.00 42.560          H  
ATOM   5715 2HG2 VAL A 356       9.315  34.327  63.620  1.00 42.560          H  
ATOM   5716 3HG2 VAL A 356       9.040  33.741  65.262  1.00 42.560          H  
ATOM   5717  N   ALA A 357       6.032  36.585  62.824  1.00 25.460          N  
ATOM   5718  CA  ALA A 357       5.997  37.511  61.716  1.00 25.660          C  
ATOM   5719  C   ALA A 357       6.429  38.883  62.174  1.00 26.030          C  
ATOM   5720  O   ALA A 357       7.145  39.582  61.461  1.00 26.150          O  
ATOM   5721  CB  ALA A 357       4.606  37.574  61.128  1.00 35.840          C  
ATOM   5722  H   ALA A 357       5.182  36.107  63.086  1.00 30.550          H  
ATOM   5723  HA  ALA A 357       6.689  37.161  60.955  1.00 30.790          H  
ATOM   5724 1HB  ALA A 357       4.600  38.264  60.284  1.00 43.010          H  
ATOM   5725 2HB  ALA A 357       4.314  36.586  60.790  1.00 43.010          H  
ATOM   5726 3HB  ALA A 357       3.920  37.931  61.885  1.00 43.010          H  
ATOM   5727  N   ALA A 358       6.047  39.273  63.390  1.00 26.290          N  
ATOM   5728  CA  ALA A 358       6.476  40.554  63.920  1.00 26.710          C  
ATOM   5729  C   ALA A 358       8.006  40.626  63.990  1.00 26.400          C  
ATOM   5730  O   ALA A 358       8.599  41.681  63.750  1.00 26.740          O  
ATOM   5731  CB  ALA A 358       5.882  40.765  65.299  1.00 37.230          C  
ATOM   5732  H   ALA A 358       5.394  38.708  63.940  1.00 31.550          H  
ATOM   5733  HA  ALA A 358       6.124  41.336  63.248  1.00 32.050          H  
ATOM   5734 1HB  ALA A 358       6.189  41.733  65.684  1.00 44.670          H  
ATOM   5735 2HB  ALA A 358       4.795  40.721  65.233  1.00 44.670          H  
ATOM   5736 3HB  ALA A 358       6.236  39.978  65.965  1.00 44.670          H  
ATOM   5737  N   GLU A 359       8.650  39.500  64.329  1.00 25.820          N  
ATOM   5738  CA  GLU A 359      10.116  39.473  64.390  1.00 25.580          C  
ATOM   5739  C   GLU A 359      10.792  39.228  63.025  1.00 25.590          C  
ATOM   5740  O   GLU A 359      11.900  39.714  62.784  1.00 26.120          O  
ATOM   5741  CB  GLU A 359      10.618  38.424  65.386  1.00 35.910          C  
ATOM   5742  CG  GLU A 359      10.311  38.723  66.852  1.00 35.910          C  
ATOM   5743  CD  GLU A 359      10.964  37.729  67.773  1.00 35.910          C  
ATOM   5744  OE1 GLU A 359      11.438  36.730  67.286  1.00 35.910          O  
ATOM   5745  OE2 GLU A 359      11.025  37.981  68.951  1.00 35.910          O  
ATOM   5746  H   GLU A 359       8.093  38.664  64.560  1.00 30.980          H  
ATOM   5747  HA  GLU A 359      10.448  40.447  64.747  1.00 30.700          H  
ATOM   5748 1HB  GLU A 359      10.167  37.459  65.143  1.00 43.090          H  
ATOM   5749 2HB  GLU A 359      11.698  38.315  65.283  1.00 43.090          H  
ATOM   5750 1HG  GLU A 359      10.665  39.724  67.094  1.00 43.090          H  
ATOM   5751 2HG  GLU A 359       9.229  38.700  66.998  1.00 43.090          H  
ATOM   5752  N   VAL A 360      10.136  38.463  62.150  1.00 25.110          N  
ATOM   5753  CA  VAL A 360      10.676  38.125  60.831  1.00 25.160          C  
ATOM   5754  C   VAL A 360      10.467  39.255  59.819  1.00 25.480          C  
ATOM   5755  O   VAL A 360      11.416  39.702  59.172  1.00 25.770          O  
ATOM   5756  CB  VAL A 360      10.046  36.810  60.305  1.00 35.200          C  
ATOM   5757  CG1 VAL A 360      10.485  36.520  58.864  1.00 35.200          C  
ATOM   5758  CG2 VAL A 360      10.473  35.658  61.206  1.00 35.200          C  
ATOM   5759  H   VAL A 360       9.249  38.066  62.456  1.00 30.130          H  
ATOM   5760  HA  VAL A 360      11.748  37.962  60.940  1.00 30.190          H  
ATOM   5761  HB  VAL A 360       8.967  36.903  60.324  1.00 42.240          H  
ATOM   5762 1HG1 VAL A 360      10.027  35.590  58.528  1.00 42.240          H  
ATOM   5763 2HG1 VAL A 360      10.176  37.326  58.200  1.00 42.240          H  
ATOM   5764 3HG1 VAL A 360      11.571  36.421  58.829  1.00 42.240          H  
ATOM   5765 1HG2 VAL A 360      10.017  34.730  60.868  1.00 42.240          H  
ATOM   5766 2HG2 VAL A 360      11.557  35.560  61.185  1.00 42.240          H  
ATOM   5767 3HG2 VAL A 360      10.161  35.866  62.214  1.00 42.240          H  
ATOM   5768  N   GLY A 361       9.231  39.742  59.679  1.00 25.510          N  
ATOM   5769  CA  GLY A 361       8.876  40.826  58.760  1.00 25.870          C  
ATOM   5770  C   GLY A 361       9.152  42.157  59.446  1.00 26.140          C  
ATOM   5771  O   GLY A 361       8.266  43.000  59.614  1.00 26.660          O  
ATOM   5772  H   GLY A 361       8.487  39.383  60.266  1.00 30.610          H  
ATOM   5773 1HA  GLY A 361       9.456  40.745  57.842  1.00 31.040          H  
ATOM   5774 2HA  GLY A 361       7.821  40.750  58.500  1.00 31.040          H  
ATOM   5775  N   LYS A 362      10.386  42.297  59.875  1.00 25.870          N  
ATOM   5776  CA  LYS A 362      10.846  43.402  60.673  1.00 26.190          C  
ATOM   5777  C   LYS A 362      11.020  44.674  59.852  1.00 26.470          C  
ATOM   5778  O   LYS A 362      11.427  44.607  58.687  1.00 26.570          O  
ATOM   5779  CB  LYS A 362      12.168  42.979  61.313  1.00 36.540          C  
ATOM   5780  CG  LYS A 362      13.322  42.755  60.318  1.00 36.540          C  
ATOM   5781  CD  LYS A 362      14.527  42.145  61.031  1.00 36.540          C  
ATOM   5782  CE  LYS A 362      15.728  41.963  60.129  1.00 36.540          C  
ATOM   5783  NZ  LYS A 362      16.864  41.329  60.869  1.00 36.540          N  
ATOM   5784  H   LYS A 362      11.013  41.528  59.633  1.00 31.040          H  
ATOM   5785  HA  LYS A 362      10.104  43.544  61.454  1.00 31.430          H  
ATOM   5786 1HB  LYS A 362      12.487  43.721  62.029  1.00 43.850          H  
ATOM   5787 2HB  LYS A 362      12.016  42.049  61.857  1.00 43.850          H  
ATOM   5788 1HG  LYS A 362      12.997  42.077  59.525  1.00 43.850          H  
ATOM   5789 2HG  LYS A 362      13.615  43.693  59.862  1.00 43.850          H  
ATOM   5790 1HD  LYS A 362      14.826  42.757  61.851  1.00 43.850          H  
ATOM   5791 2HD  LYS A 362      14.238  41.168  61.425  1.00 43.850          H  
ATOM   5792 1HE  LYS A 362      15.456  41.336  59.283  1.00 43.850          H  
ATOM   5793 2HE  LYS A 362      16.049  42.941  59.761  1.00 43.850          H  
ATOM   5794 1HZ  LYS A 362      17.659  41.224  60.256  1.00 43.850          H  
ATOM   5795 2HZ  LYS A 362      17.123  41.927  61.662  1.00 43.850          H  
ATOM   5796 3HZ  LYS A 362      16.579  40.421  61.211  1.00 43.850          H  
ATOM   5797  N   PRO A 363      10.835  45.865  60.453  1.00 26.690          N  
ATOM   5798  CA  PRO A 363      11.074  47.168  59.861  1.00 27.090          C  
ATOM   5799  C   PRO A 363      12.559  47.480  59.872  1.00 27.220          C  
ATOM   5800  O   PRO A 363      13.012  48.390  60.559  1.00 27.250          O  
ATOM   5801  CB  PRO A 363      10.281  48.101  60.777  1.00 40.630          C  
ATOM   5802  CG  PRO A 363      10.354  47.433  62.126  1.00 40.630          C  
ATOM   5803  CD  PRO A 363      10.276  45.937  61.818  1.00 40.630          C  
ATOM   5804  HA  PRO A 363      10.679  47.180  58.834  1.00 32.510          H  
ATOM   5805 1HB  PRO A 363      10.729  49.107  60.772  1.00 48.760          H  
ATOM   5806 2HB  PRO A 363       9.251  48.208  60.406  1.00 48.760          H  
ATOM   5807 1HG  PRO A 363      11.298  47.717  62.631  1.00 48.760          H  
ATOM   5808 2HG  PRO A 363       9.534  47.786  62.770  1.00 48.760          H  
ATOM   5809 1HD  PRO A 363      10.881  45.389  62.529  1.00 48.760          H  
ATOM   5810 2HD  PRO A 363       9.220  45.608  61.823  1.00 48.760          H  
ATOM   5811  N   GLU A 364      13.298  46.676  59.128  1.00 27.400          N  
ATOM   5812  CA  GLU A 364      14.746  46.740  59.028  1.00 27.710          C  
ATOM   5813  C   GLU A 364      15.444  46.814  60.388  1.00 27.580          C  
ATOM   5814  O   GLU A 364      16.358  47.619  60.592  1.00 27.850          O  
ATOM   5815  CB  GLU A 364      15.177  47.939  58.159  1.00 38.670          C  
ATOM   5816  CG  GLU A 364      14.664  47.896  56.706  1.00 38.670          C  
ATOM   5817  CD  GLU A 364      15.221  49.005  55.805  1.00 38.670          C  
ATOM   5818  OE1 GLU A 364      15.863  49.903  56.300  1.00 38.670          O  
ATOM   5819  OE2 GLU A 364      14.996  48.935  54.619  1.00 38.670          O  
ATOM   5820  H   GLU A 364      12.796  45.953  58.605  1.00 32.880          H  
ATOM   5821  HA  GLU A 364      15.084  45.829  58.534  1.00 33.250          H  
ATOM   5822 1HB  GLU A 364      14.823  48.866  58.611  1.00 46.400          H  
ATOM   5823 2HB  GLU A 364      16.265  47.989  58.123  1.00 46.400          H  
ATOM   5824 1HG  GLU A 364      14.921  46.931  56.274  1.00 46.400          H  
ATOM   5825 2HG  GLU A 364      13.578  47.972  56.726  1.00 46.400          H  
ATOM   5826  N   ASN A 365      15.113  45.892  61.297  1.00 27.260          N  
ATOM   5827  CA  ASN A 365      15.775  45.861  62.601  1.00 27.200          C  
ATOM   5828  C   ASN A 365      17.115  45.151  62.450  1.00 27.660          C  
ATOM   5829  O   ASN A 365      17.305  43.997  62.853  1.00 27.810          O  
ATOM   5830  CB  ASN A 365      14.935  45.219  63.694  1.00 38.100          C  
ATOM   5831  CG  ASN A 365      13.726  46.011  64.082  1.00 38.100          C  
ATOM   5832  OD1 ASN A 365      13.713  47.246  64.056  1.00 38.100          O  
ATOM   5833  ND2 ASN A 365      12.699  45.308  64.490  1.00 38.100          N  
ATOM   5834  H   ASN A 365      14.371  45.245  61.086  1.00 32.710          H  
ATOM   5835  HA  ASN A 365      15.988  46.886  62.909  1.00 32.640          H  
ATOM   5836 1HB  ASN A 365      14.609  44.245  63.395  1.00 45.720          H  
ATOM   5837 2HB  ASN A 365      15.557  45.087  64.580  1.00 45.720          H  
ATOM   5838 1HD2 ASN A 365      11.866  45.770  64.798  1.00 45.720          H  
ATOM   5839 2HD2 ASN A 365      12.754  44.307  64.523  1.00 45.720          H  
ATOM   5840  N   GLY A 366      18.035  45.872  61.826  1.00 27.970          N  
ATOM   5841  CA  GLY A 366      19.379  45.429  61.483  1.00 28.480          C  
ATOM   5842  C   GLY A 366      20.409  45.781  62.547  1.00 28.600          C  
ATOM   5843  O   GLY A 366      21.614  45.643  62.315  1.00 28.530          O  
ATOM   5844  H   GLY A 366      17.722  46.798  61.519  1.00 33.560          H  
ATOM   5845 1HA  GLY A 366      19.373  44.351  61.327  1.00 34.180          H  
ATOM   5846 2HA  GLY A 366      19.669  45.882  60.536  1.00 34.180          H  
ATOM   5847  N   ASN A 367      19.940  46.213  63.720  1.00 28.860          N  
ATOM   5848  CA  ASN A 367      20.767  46.679  64.828  1.00 29.110          C  
ATOM   5849  C   ASN A 367      21.395  45.523  65.600  1.00 28.610          C  
ATOM   5850  O   ASN A 367      21.107  45.278  66.783  1.00 28.970          O  
ATOM   5851  CB  ASN A 367      19.916  47.573  65.714  1.00 40.650          C  
ATOM   5852  CG  ASN A 367      18.675  46.876  66.179  1.00 40.650          C  
ATOM   5853  OD1 ASN A 367      18.178  45.991  65.467  1.00 40.650          O  
ATOM   5854  ND2 ASN A 367      18.153  47.253  67.319  1.00 40.650          N  
ATOM   5855  H   ASN A 367      18.935  46.240  63.851  1.00 34.630          H  
ATOM   5856  HA  ASN A 367      21.569  47.270  64.404  1.00 34.930          H  
ATOM   5857 1HB  ASN A 367      20.482  47.873  66.594  1.00 48.780          H  
ATOM   5858 2HB  ASN A 367      19.647  48.476  65.172  1.00 48.780          H  
ATOM   5859 1HD2 ASN A 367      17.321  46.814  67.660  1.00 48.780          H  
ATOM   5860 2HD2 ASN A 367      18.584  47.980  67.854  1.00 48.780          H  
ATOM   5861  N   ALA A 368      22.254  44.812  64.875  1.00 27.860          N  
ATOM   5862  CA  ALA A 368      22.890  43.597  65.331  1.00 27.420          C  
ATOM   5863  C   ALA A 368      24.425  43.597  65.554  1.00 27.500          C  
ATOM   5864  O   ALA A 368      24.915  43.033  66.539  1.00 27.550          O  
ATOM   5865  CB  ALA A 368      22.545  42.559  64.278  1.00 38.560          C  
ATOM   5866  H   ALA A 368      22.392  45.140  63.914  1.00 33.430          H  
ATOM   5867  HA  ALA A 368      22.438  43.342  66.282  1.00 32.900          H  
ATOM   5868 1HB  ALA A 368      22.904  41.609  64.534  1.00 46.280          H  
ATOM   5869 2HB  ALA A 368      21.463  42.512  64.167  1.00 46.280          H  
ATOM   5870 3HB  ALA A 368      22.989  42.853  63.335  1.00 46.280          H  
ATOM   5871  N   HIS A 369      25.212  44.246  64.690  1.00 27.620          N  
ATOM   5872  CA  HIS A 369      26.661  44.017  64.790  1.00 27.800          C  
ATOM   5873  C   HIS A 369      27.613  45.116  65.289  1.00 28.470          C  
ATOM   5874  O   HIS A 369      28.753  44.790  65.661  1.00 28.570          O  
ATOM   5875  CB  HIS A 369      27.143  43.566  63.416  1.00 38.850          C  
ATOM   5876  CG  HIS A 369      26.498  42.295  62.996  1.00 38.850          C  
ATOM   5877  ND1 HIS A 369      26.838  41.088  63.544  1.00 38.850          N  
ATOM   5878  CD2 HIS A 369      25.515  42.045  62.100  1.00 38.850          C  
ATOM   5879  CE1 HIS A 369      26.088  40.140  63.004  1.00 38.850          C  
ATOM   5880  NE2 HIS A 369      25.275  40.697  62.123  1.00 38.850          N  
ATOM   5881  H   HIS A 369      24.822  44.799  63.937  1.00 33.140          H  
ATOM   5882  HA  HIS A 369      26.814  43.173  65.462  1.00 33.360          H  
ATOM   5883 1HB  HIS A 369      26.930  44.340  62.677  1.00 46.620          H  
ATOM   5884 2HB  HIS A 369      28.225  43.413  63.440  1.00 46.620          H  
ATOM   5885  HD1 HIS A 369      27.771  40.903  63.953  1.00 46.620          H  
ATOM   5886  HD2 HIS A 369      24.937  42.689  61.438  1.00 46.620          H  
ATOM   5887  HE1 HIS A 369      26.203  39.102  63.311  1.00 46.620          H  
ATOM   5888  N   ASP A 370      27.193  46.377  65.364  1.00 29.000          N  
ATOM   5889  CA  ASP A 370      28.166  47.401  65.739  1.00 29.710          C  
ATOM   5890  C   ASP A 370      28.872  47.207  67.084  1.00 29.630          C  
ATOM   5891  O   ASP A 370      30.033  47.597  67.197  1.00 30.030          O  
ATOM   5892  CB  ASP A 370      27.610  48.804  65.750  1.00 41.310          C  
ATOM   5893  CG  ASP A 370      27.365  49.478  64.405  1.00 41.310          C  
ATOM   5894  OD1 ASP A 370      27.677  48.949  63.365  1.00 41.310          O  
ATOM   5895  OD2 ASP A 370      26.966  50.628  64.472  1.00 41.310          O  
ATOM   5896  H   ASP A 370      26.246  46.657  65.077  1.00 34.800          H  
ATOM   5897  HA  ASP A 370      28.933  47.394  64.966  1.00 35.650          H  
ATOM   5898 1HB  ASP A 370      26.672  48.800  66.263  1.00 49.570          H  
ATOM   5899 2HB  ASP A 370      28.277  49.399  66.334  1.00 49.570          H  
ATOM   5900  N   GLU A 371      28.245  46.618  68.119  1.00 29.190          N  
ATOM   5901  CA  GLU A 371      28.997  46.448  69.364  1.00 29.160          C  
ATOM   5902  C   GLU A 371      30.270  45.624  69.113  1.00 28.800          C  
ATOM   5903  O   GLU A 371      31.323  45.859  69.724  1.00 29.040          O  
ATOM   5904  CB  GLU A 371      28.157  45.742  70.436  1.00 40.840          C  
ATOM   5905  CG  GLU A 371      28.835  45.651  71.799  1.00 40.840          C  
ATOM   5906  CD  GLU A 371      27.973  45.000  72.851  1.00 40.840          C  
ATOM   5907  OE1 GLU A 371      27.145  44.170  72.512  1.00 40.840          O  
ATOM   5908  OE2 GLU A 371      28.127  45.344  73.998  1.00 40.840          O  
ATOM   5909  H   GLU A 371      27.274  46.290  68.083  1.00 35.030          H  
ATOM   5910  HA  GLU A 371      29.297  47.429  69.734  1.00 34.990          H  
ATOM   5911 1HB  GLU A 371      27.212  46.264  70.569  1.00 49.000          H  
ATOM   5912 2HB  GLU A 371      27.923  44.730  70.104  1.00 49.000          H  
ATOM   5913 1HG  GLU A 371      29.754  45.074  71.706  1.00 49.000          H  
ATOM   5914 2HG  GLU A 371      29.103  46.659  72.121  1.00 49.000          H  
ATOM   5915  N   MET A 372      30.161  44.610  68.245  1.00 28.300          N  
ATOM   5916  CA  MET A 372      31.288  43.746  67.975  1.00 27.990          C  
ATOM   5917  C   MET A 372      32.348  44.514  67.214  1.00 28.440          C  
ATOM   5918  O   MET A 372      33.549  44.326  67.462  1.00 28.510          O  
ATOM   5919  CB  MET A 372      30.798  42.509  67.248  1.00 39.310          C  
ATOM   5920  CG  MET A 372      29.938  41.598  68.143  1.00 39.310          C  
ATOM   5921  SD  MET A 372      30.803  40.964  69.596  1.00 39.310          S  
ATOM   5922  CE  MET A 372      31.950  39.806  68.837  1.00 39.310          C  
ATOM   5923  H   MET A 372      29.299  44.469  67.715  1.00 33.960          H  
ATOM   5924  HA  MET A 372      31.726  43.443  68.924  1.00 33.590          H  
ATOM   5925 1HB  MET A 372      30.180  42.805  66.398  1.00 47.170          H  
ATOM   5926 2HB  MET A 372      31.634  41.946  66.844  1.00 47.170          H  
ATOM   5927 1HG  MET A 372      29.069  42.161  68.486  1.00 47.170          H  
ATOM   5928 2HG  MET A 372      29.579  40.758  67.578  1.00 47.170          H  
ATOM   5929 1HE  MET A 372      32.548  39.326  69.610  1.00 47.170          H  
ATOM   5930 2HE  MET A 372      31.390  39.049  68.283  1.00 47.170          H  
ATOM   5931 3HE  MET A 372      32.610  40.332  68.151  1.00 47.170          H  
ATOM   5932  N   GLU A 373      31.891  45.403  66.318  1.00 28.870          N  
ATOM   5933  CA  GLU A 373      32.792  46.263  65.560  1.00 29.210          C  
ATOM   5934  C   GLU A 373      33.457  47.312  66.457  1.00 29.500          C  
ATOM   5935  O   GLU A 373      34.604  47.663  66.229  1.00 29.660          O  
ATOM   5936  CB  GLU A 373      32.116  46.878  64.344  1.00 40.760          C  
ATOM   5937  CG  GLU A 373      31.801  45.823  63.282  1.00 40.760          C  
ATOM   5938  CD  GLU A 373      31.292  46.368  61.994  1.00 40.760          C  
ATOM   5939  OE1 GLU A 373      30.997  47.521  61.936  1.00 40.760          O  
ATOM   5940  OE2 GLU A 373      31.219  45.620  61.049  1.00 40.760          O  
ATOM   5941  H   GLU A 373      30.881  45.426  66.146  1.00 34.640          H  
ATOM   5942  HA  GLU A 373      33.578  45.631  65.168  1.00 35.050          H  
ATOM   5943 1HB  GLU A 373      31.204  47.380  64.641  1.00 48.910          H  
ATOM   5944 2HB  GLU A 373      32.769  47.619  63.902  1.00 48.910          H  
ATOM   5945 1HG  GLU A 373      32.707  45.250  63.090  1.00 48.910          H  
ATOM   5946 2HG  GLU A 373      31.058  45.138  63.699  1.00 48.910          H  
ATOM   5947  N   GLU A 374      32.790  47.785  67.520  1.00 29.660          N  
ATOM   5948  CA  GLU A 374      33.491  48.724  68.399  1.00 30.020          C  
ATOM   5949  C   GLU A 374      34.743  48.024  68.922  1.00 29.620          C  
ATOM   5950  O   GLU A 374      35.818  48.623  68.981  1.00 29.830          O  
ATOM   5951  CB  GLU A 374      32.664  49.173  69.617  1.00 41.880          C  
ATOM   5952  CG  GLU A 374      31.523  50.145  69.385  1.00 41.880          C  
ATOM   5953  CD  GLU A 374      30.782  50.443  70.695  1.00 41.880          C  
ATOM   5954  OE1 GLU A 374      30.884  49.660  71.600  1.00 41.880          O  
ATOM   5955  OE2 GLU A 374      30.144  51.470  70.801  1.00 41.880          O  
ATOM   5956  H   GLU A 374      31.810  47.528  67.656  1.00 35.590          H  
ATOM   5957  HA  GLU A 374      33.789  49.599  67.820  1.00 36.020          H  
ATOM   5958 1HB  GLU A 374      32.230  48.288  70.082  1.00 50.260          H  
ATOM   5959 2HB  GLU A 374      33.331  49.621  70.349  1.00 50.260          H  
ATOM   5960 1HG  GLU A 374      31.914  51.077  68.972  1.00 50.260          H  
ATOM   5961 2HG  GLU A 374      30.828  49.718  68.658  1.00 50.260          H  
ATOM   5962  N   GLY A 375      34.601  46.737  69.266  1.00 29.130          N  
ATOM   5963  CA  GLY A 375      35.739  45.930  69.691  1.00 28.850          C  
ATOM   5964  C   GLY A 375      36.784  45.836  68.563  1.00 28.130          C  
ATOM   5965  O   GLY A 375      37.949  46.198  68.746  1.00 28.020          O  
ATOM   5966  H   GLY A 375      33.652  46.345  69.268  1.00 34.960          H  
ATOM   5967 1HA  GLY A 375      36.188  46.363  70.581  1.00 34.620          H  
ATOM   5968 2HA  GLY A 375      35.390  44.930  69.949  1.00 34.620          H  
ATOM   5969  N   GLU A 376      36.362  45.322  67.402  1.00 27.700          N  
ATOM   5970  CA  GLU A 376      37.236  45.209  66.225  1.00 27.050          C  
ATOM   5971  C   GLU A 376      36.546  45.754  64.970  1.00 26.760          C  
ATOM   5972  O   GLU A 376      35.743  45.057  64.350  1.00 26.800          O  
ATOM   5973  CB  GLU A 376      37.669  43.753  65.994  1.00 38.130          C  
ATOM   5974  CG  GLU A 376      38.543  43.154  67.111  1.00 38.130          C  
ATOM   5975  CD  GLU A 376      39.012  41.732  66.830  1.00 38.130          C  
ATOM   5976  OE1 GLU A 376      38.644  41.189  65.815  1.00 38.130          O  
ATOM   5977  OE2 GLU A 376      39.740  41.198  67.636  1.00 38.130          O  
ATOM   5978  H   GLU A 376      35.383  45.016  67.339  1.00 33.240          H  
ATOM   5979  HA  GLU A 376      38.128  45.810  66.401  1.00 32.460          H  
ATOM   5980 1HB  GLU A 376      36.778  43.127  65.900  1.00 45.760          H  
ATOM   5981 2HB  GLU A 376      38.217  43.680  65.055  1.00 45.760          H  
ATOM   5982 1HG  GLU A 376      39.412  43.796  67.253  1.00 45.760          H  
ATOM   5983 2HG  GLU A 376      37.972  43.159  68.037  1.00 45.760          H  
ATOM   5984  N   LEU A 377      36.900  46.976  64.570  1.00 26.550          N  
ATOM   5985  CA  LEU A 377      36.219  47.658  63.465  1.00 26.370          C  
ATOM   5986  C   LEU A 377      36.932  47.582  62.110  1.00 25.840          C  
ATOM   5987  O   LEU A 377      38.072  48.033  62.011  1.00 25.710          O  
ATOM   5988  CB  LEU A 377      36.073  49.168  63.857  1.00 36.990          C  
ATOM   5989  CG  LEU A 377      35.505  50.200  62.807  1.00 36.990          C  
ATOM   5990  CD1 LEU A 377      34.097  49.841  62.400  1.00 36.990          C  
ATOM   5991  CD2 LEU A 377      35.489  51.594  63.418  1.00 36.990          C  
ATOM   5992  H   LEU A 377      37.598  47.472  65.105  1.00 31.860          H  
ATOM   5993  HA  LEU A 377      35.222  47.241  63.403  1.00 31.640          H  
ATOM   5994 1HB  LEU A 377      35.431  49.240  64.715  1.00 44.390          H  
ATOM   5995 2HB  LEU A 377      37.052  49.528  64.157  1.00 44.390          H  
ATOM   5996  HG  LEU A 377      36.140  50.217  61.944  1.00 44.390          H  
ATOM   5997 1HD1 LEU A 377      33.723  50.568  61.690  1.00 44.390          H  
ATOM   5998 2HD1 LEU A 377      34.070  48.874  61.944  1.00 44.390          H  
ATOM   5999 3HD1 LEU A 377      33.475  49.836  63.265  1.00 44.390          H  
ATOM   6000 1HD2 LEU A 377      35.106  52.301  62.686  1.00 44.390          H  
ATOM   6001 2HD2 LEU A 377      34.846  51.598  64.299  1.00 44.390          H  
ATOM   6002 3HD2 LEU A 377      36.499  51.879  63.705  1.00 44.390          H  
ATOM   6003  N   PRO A 378      36.314  46.979  61.062  1.00 25.610          N  
ATOM   6004  CA  PRO A 378      36.804  46.985  59.700  1.00 25.140          C  
ATOM   6005  C   PRO A 378      36.754  48.461  59.420  1.00 24.910          C  
ATOM   6006  O   PRO A 378      35.848  49.100  59.946  1.00 25.180          O  
ATOM   6007  CB  PRO A 378      35.758  46.185  58.919  1.00 37.710          C  
ATOM   6008  CG  PRO A 378      35.090  45.316  59.972  1.00 37.710          C  
ATOM   6009  CD  PRO A 378      35.098  46.153  61.239  1.00 37.710          C  
ATOM   6010  HA  PRO A 378      37.826  46.578  59.641  1.00 30.170          H  
ATOM   6011 1HB  PRO A 378      35.053  46.871  58.418  1.00 45.250          H  
ATOM   6012 2HB  PRO A 378      36.250  45.599  58.131  1.00 45.250          H  
ATOM   6013 1HG  PRO A 378      34.061  45.056  59.660  1.00 45.250          H  
ATOM   6014 2HG  PRO A 378      35.631  44.366  60.091  1.00 45.250          H  
ATOM   6015 1HD  PRO A 378      34.194  46.769  61.278  1.00 45.250          H  
ATOM   6016 2HD  PRO A 378      35.179  45.477  62.085  1.00 45.250          H  
ATOM   6017  N   ASP A 379      37.593  49.041  58.591  1.00 24.500          N  
ATOM   6018  CA  ASP A 379      37.413  50.484  58.519  1.00 24.330          C  
ATOM   6019  C   ASP A 379      36.107  50.852  57.814  1.00 24.100          C  
ATOM   6020  O   ASP A 379      36.009  50.869  56.585  1.00 23.650          O  
ATOM   6021  CB  ASP A 379      38.600  51.136  57.800  1.00 34.130          C  
ATOM   6022  CG  ASP A 379      38.546  52.668  57.799  1.00 34.130          C  
ATOM   6023  OD1 ASP A 379      37.563  53.205  58.244  1.00 34.130          O  
ATOM   6024  OD2 ASP A 379      39.497  53.281  57.368  1.00 34.130          O  
ATOM   6025  H   ASP A 379      38.329  48.551  58.101  1.00 29.400          H  
ATOM   6026  HA  ASP A 379      37.374  50.873  59.539  1.00 29.200          H  
ATOM   6027 1HB  ASP A 379      39.527  50.823  58.275  1.00 40.960          H  
ATOM   6028 2HB  ASP A 379      38.629  50.791  56.764  1.00 40.960          H  
ATOM   6029  N   ASP A 380      35.108  51.152  58.642  1.00 24.460          N  
ATOM   6030  CA  ASP A 380      33.766  51.544  58.250  1.00 24.490          C  
ATOM   6031  C   ASP A 380      33.032  52.278  59.397  1.00 23.990          C  
ATOM   6032  O   ASP A 380      31.994  51.795  59.845  1.00 23.910          O  
ATOM   6033  CB  ASP A 380      32.960  50.314  57.804  1.00 34.270          C  
ATOM   6034  CG  ASP A 380      31.634  50.673  57.091  1.00 34.270          C  
ATOM   6035  OD1 ASP A 380      31.529  51.776  56.599  1.00 34.270          O  
ATOM   6036  OD2 ASP A 380      30.759  49.828  57.015  1.00 34.270          O  
ATOM   6037  H   ASP A 380      35.324  51.015  59.623  1.00 29.350          H  
ATOM   6038  HA  ASP A 380      33.838  52.219  57.397  1.00 29.390          H  
ATOM   6039 1HB  ASP A 380      33.567  49.716  57.123  1.00 41.130          H  
ATOM   6040 2HB  ASP A 380      32.740  49.687  58.675  1.00 41.130          H  
ATOM   6041  N   PRO A 381      33.575  53.381  59.954  1.00 23.760          N  
ATOM   6042  CA  PRO A 381      32.988  54.182  61.020  1.00 23.390          C  
ATOM   6043  C   PRO A 381      31.807  54.957  60.449  1.00 23.360          C  
ATOM   6044  O   PRO A 381      31.754  55.149  59.234  1.00 23.500          O  
ATOM   6045  CB  PRO A 381      34.134  55.121  61.413  1.00 35.090          C  
ATOM   6046  CG  PRO A 381      34.951  55.257  60.142  1.00 35.090          C  
ATOM   6047  CD  PRO A 381      34.881  53.899  59.485  1.00 35.090          C  
ATOM   6048  HA  PRO A 381      32.685  53.513  61.838  1.00 28.070          H  
ATOM   6049 1HB  PRO A 381      33.733  56.086  61.750  1.00 42.100          H  
ATOM   6050 2HB  PRO A 381      34.705  54.700  62.251  1.00 42.100          H  
ATOM   6051 1HG  PRO A 381      34.530  56.047  59.500  1.00 42.100          H  
ATOM   6052 2HG  PRO A 381      35.985  55.555  60.375  1.00 42.100          H  
ATOM   6053 1HD  PRO A 381      34.916  54.001  58.390  1.00 42.100          H  
ATOM   6054 2HD  PRO A 381      35.718  53.304  59.874  1.00 42.100          H  
ATOM   6055  N   VAL A 382      30.883  55.447  61.278  1.00 23.300          N  
ATOM   6056  CA  VAL A 382      30.852  55.375  62.743  1.00 23.410          C  
ATOM   6057  C   VAL A 382      29.942  54.264  63.239  1.00 23.510          C  
ATOM   6058  O   VAL A 382      28.817  54.135  62.765  1.00 23.620          O  
ATOM   6059  CB  VAL A 382      30.396  56.730  63.318  1.00 32.730          C  
ATOM   6060  CG1 VAL A 382      30.278  56.664  64.847  1.00 32.730          C  
ATOM   6061  CG2 VAL A 382      31.406  57.802  62.906  1.00 32.730          C  
ATOM   6062  H   VAL A 382      30.118  55.939  60.837  1.00 27.960          H  
ATOM   6063  HA  VAL A 382      31.852  55.182  63.117  1.00 28.090          H  
ATOM   6064  HB  VAL A 382      29.412  56.980  62.920  1.00 39.280          H  
ATOM   6065 1HG1 VAL A 382      29.954  57.633  65.223  1.00 39.280          H  
ATOM   6066 2HG1 VAL A 382      29.546  55.912  65.148  1.00 39.280          H  
ATOM   6067 3HG1 VAL A 382      31.246  56.417  65.281  1.00 39.280          H  
ATOM   6068 1HG2 VAL A 382      31.090  58.770  63.294  1.00 39.280          H  
ATOM   6069 2HG2 VAL A 382      32.385  57.553  63.310  1.00 39.280          H  
ATOM   6070 3HG2 VAL A 382      31.468  57.854  61.819  1.00 39.280          H  
ATOM   6071  N   VAL A 383      30.429  53.480  64.198  1.00 23.590          N  
ATOM   6072  CA  VAL A 383      29.644  52.382  64.744  1.00 23.840          C  
ATOM   6073  C   VAL A 383      29.420  52.577  66.234  1.00 23.840          C  
ATOM   6074  O   VAL A 383      30.226  53.246  66.888  1.00 24.160          O  
ATOM   6075  CB  VAL A 383      30.414  51.054  64.535  1.00 33.280          C  
ATOM   6076  CG1 VAL A 383      30.616  50.816  63.050  1.00 33.280          C  
ATOM   6077  CG2 VAL A 383      31.763  51.069  65.296  1.00 33.280          C  
ATOM   6078  H   VAL A 383      31.354  53.661  64.556  1.00 28.310          H  
ATOM   6079  HA  VAL A 383      28.678  52.339  64.237  1.00 28.610          H  
ATOM   6080  HB  VAL A 383      29.839  50.256  64.911  1.00 39.930          H  
ATOM   6081 1HG1 VAL A 383      31.117  49.862  62.898  1.00 39.930          H  
ATOM   6082 2HG1 VAL A 383      29.638  50.783  62.563  1.00 39.930          H  
ATOM   6083 3HG1 VAL A 383      31.209  51.610  62.610  1.00 39.930          H  
ATOM   6084 1HG2 VAL A 383      32.265  50.116  65.150  1.00 39.930          H  
ATOM   6085 2HG2 VAL A 383      32.388  51.870  64.919  1.00 39.930          H  
ATOM   6086 3HG2 VAL A 383      31.598  51.209  66.359  1.00 39.930          H  
ATOM   6087  N   SER A 384      28.376  51.946  66.785  1.00 23.580          N  
ATOM   6088  CA  SER A 384      28.168  52.023  68.240  1.00 23.670          C  
ATOM   6089  C   SER A 384      27.453  50.817  68.876  1.00 23.830          C  
ATOM   6090  O   SER A 384      26.596  50.154  68.274  1.00 24.300          O  
ATOM   6091  CB  SER A 384      27.377  53.270  68.593  1.00 33.100          C  
ATOM   6092  OG  SER A 384      26.062  53.187  68.116  1.00 33.100          O  
ATOM   6093  H   SER A 384      27.723  51.448  66.159  1.00 28.300          H  
ATOM   6094  HA  SER A 384      29.150  52.105  68.704  1.00 28.400          H  
ATOM   6095 1HB  SER A 384      27.369  53.399  69.675  1.00 39.720          H  
ATOM   6096 2HB  SER A 384      27.869  54.141  68.163  1.00 39.720          H  
ATOM   6097  HG  SER A 384      25.665  54.040  68.292  1.00 39.720          H  
ATOM   6098  N   GLY A 385      27.712  50.620  70.162  1.00 23.580          N  
ATOM   6099  CA  GLY A 385      27.160  49.530  70.966  1.00 23.610          C  
ATOM   6100  C   GLY A 385      25.694  49.674  71.349  1.00 23.490          C  
ATOM   6101  O   GLY A 385      25.351  49.686  72.529  1.00 23.550          O  
ATOM   6102  H   GLY A 385      28.431  51.208  70.586  1.00 28.300          H  
ATOM   6103 1HA  GLY A 385      27.288  48.603  70.418  1.00 28.330          H  
ATOM   6104 2HA  GLY A 385      27.761  49.429  71.871  1.00 28.330          H  
ATOM   6105  N   GLY A 386      24.849  49.834  70.331  1.00 23.420          N  
ATOM   6106  CA  GLY A 386      23.404  49.883  70.450  1.00 23.420          C  
ATOM   6107  C   GLY A 386      22.914  48.651  69.715  1.00 23.030          C  
ATOM   6108  O   GLY A 386      21.759  48.230  69.824  1.00 23.120          O  
ATOM   6109  H   GLY A 386      25.260  49.844  69.406  1.00 28.100          H  
ATOM   6110 1HA  GLY A 386      23.102  49.855  71.497  1.00 28.100          H  
ATOM   6111 2HA  GLY A 386      23.013  50.788  69.989  1.00 28.100          H  
ATOM   6112  N   GLU A 387      23.841  48.097  68.941  1.00 22.550          N  
ATOM   6113  CA  GLU A 387      23.596  46.924  68.100  1.00 22.290          C  
ATOM   6114  C   GLU A 387      24.104  45.647  68.782  1.00 21.900          C  
ATOM   6115  O   GLU A 387      25.298  45.535  69.080  1.00 21.760          O  
ATOM   6116  CB  GLU A 387      24.237  47.136  66.763  1.00 31.310          C  
ATOM   6117  CG  GLU A 387      23.690  48.338  66.023  1.00 31.310          C  
ATOM   6118  CD  GLU A 387      24.022  48.330  64.581  1.00 31.310          C  
ATOM   6119  OE1 GLU A 387      24.875  47.552  64.199  1.00 31.310          O  
ATOM   6120  OE2 GLU A 387      23.383  49.048  63.838  1.00 31.310          O  
ATOM   6121  H   GLU A 387      24.752  48.572  68.924  1.00 27.060          H  
ATOM   6122  HA  GLU A 387      22.523  46.827  67.964  1.00 26.750          H  
ATOM   6123 1HB  GLU A 387      25.275  47.280  66.934  1.00 37.570          H  
ATOM   6124 2HB  GLU A 387      24.122  46.279  66.162  1.00 37.570          H  
ATOM   6125 1HG  GLU A 387      22.641  48.424  66.173  1.00 37.570          H  
ATOM   6126 2HG  GLU A 387      24.148  49.226  66.464  1.00 37.570          H  
ATOM   6127  N   HIS A 388      23.200  44.670  69.014  1.00 21.830          N  
ATOM   6128  CA  HIS A 388      23.560  43.532  69.891  1.00 21.590          C  
ATOM   6129  C   HIS A 388      23.233  42.043  69.588  1.00 21.260          C  
ATOM   6130  O   HIS A 388      22.452  41.455  70.342  1.00 21.300          O  
ATOM   6131  CB  HIS A 388      22.953  43.781  71.279  1.00 30.320          C  
ATOM   6132  CG  HIS A 388      23.349  45.062  71.926  1.00 30.320          C  
ATOM   6133  ND1 HIS A 388      24.601  45.287  72.456  1.00 30.320          N  
ATOM   6134  CD2 HIS A 388      22.635  46.182  72.155  1.00 30.320          C  
ATOM   6135  CE1 HIS A 388      24.638  46.498  72.974  1.00 30.320          C  
ATOM   6136  NE2 HIS A 388      23.448  47.051  72.818  1.00 30.320          N  
ATOM   6137  H   HIS A 388      22.269  44.775  68.603  1.00 26.200          H  
ATOM   6138  HA  HIS A 388      24.642  43.562  70.009  1.00 25.910          H  
ATOM   6139 1HB  HIS A 388      21.865  43.764  71.206  1.00 36.390          H  
ATOM   6140 2HB  HIS A 388      23.249  42.976  71.951  1.00 36.390          H  
ATOM   6141  HD1 HIS A 388      25.394  44.635  72.489  1.00 36.390          H  
ATOM   6142  HD2 HIS A 388      21.607  46.465  71.927  1.00 36.390          H  
ATOM   6143  HE1 HIS A 388      25.552  46.869  73.444  1.00 36.390          H  
ATOM   6144  N   VAL A 389      23.818  41.396  68.573  1.00 21.040          N  
ATOM   6145  CA  VAL A 389      23.550  39.943  68.441  1.00 20.820          C  
ATOM   6146  C   VAL A 389      24.819  39.142  68.676  1.00 20.140          C  
ATOM   6147  O   VAL A 389      25.932  39.656  68.585  1.00 19.710          O  
ATOM   6148  CB  VAL A 389      23.018  39.521  67.059  1.00 29.240          C  
ATOM   6149  CG1 VAL A 389      21.726  40.251  66.789  1.00 29.240          C  
ATOM   6150  CG2 VAL A 389      24.125  39.719  65.977  1.00 29.240          C  
ATOM   6151  H   VAL A 389      24.419  41.908  67.926  1.00 25.250          H  
ATOM   6152  HA  VAL A 389      22.818  39.646  69.190  1.00 24.980          H  
ATOM   6153  HB  VAL A 389      22.765  38.465  67.081  1.00 35.080          H  
ATOM   6154 1HG1 VAL A 389      21.317  39.939  65.830  1.00 35.080          H  
ATOM   6155 2HG1 VAL A 389      21.016  40.023  67.581  1.00 35.080          H  
ATOM   6156 3HG1 VAL A 389      21.904  41.295  66.780  1.00 35.080          H  
ATOM   6157 1HG2 VAL A 389      23.745  39.400  65.010  1.00 35.080          H  
ATOM   6158 2HG2 VAL A 389      24.414  40.744  65.927  1.00 35.080          H  
ATOM   6159 3HG2 VAL A 389      25.009  39.128  66.211  1.00 35.080          H  
ATOM   6160  N   ASP A 390      24.656  37.854  68.956  1.00 20.140          N  
ATOM   6161  CA  ASP A 390      25.810  37.011  69.210  1.00 19.640          C  
ATOM   6162  C   ASP A 390      26.366  36.386  67.933  1.00 19.370          C  
ATOM   6163  O   ASP A 390      25.768  35.451  67.374  1.00 18.910          O  
ATOM   6164  CB  ASP A 390      25.480  35.905  70.203  1.00 27.700          C  
ATOM   6165  CG  ASP A 390      26.721  35.142  70.587  1.00 27.700          C  
ATOM   6166  OD1 ASP A 390      27.784  35.527  70.096  1.00 27.700          O  
ATOM   6167  OD2 ASP A 390      26.635  34.204  71.346  1.00 27.700          O  
ATOM   6168  H   ASP A 390      23.725  37.470  69.017  1.00 24.170          H  
ATOM   6169  HA  ASP A 390      26.593  37.633  69.647  1.00 23.570          H  
ATOM   6170 1HB  ASP A 390      25.029  36.332  71.099  1.00 33.240          H  
ATOM   6171 2HB  ASP A 390      24.766  35.222  69.762  1.00 33.240          H  
ATOM   6172  N   GLU A 391      27.512  36.899  67.489  1.00 19.760          N  
ATOM   6173  CA  GLU A 391      28.185  36.480  66.261  1.00 19.680          C  
ATOM   6174  C   GLU A 391      28.664  35.034  66.330  1.00 19.340          C  
ATOM   6175  O   GLU A 391      28.953  34.427  65.297  1.00 19.160          O  
ATOM   6176  CB  GLU A 391      29.326  37.428  65.914  1.00 27.580          C  
ATOM   6177  CG  GLU A 391      28.828  38.777  65.460  1.00 27.580          C  
ATOM   6178  CD  GLU A 391      29.898  39.737  65.074  1.00 27.580          C  
ATOM   6179  OE1 GLU A 391      31.049  39.471  65.320  1.00 27.580          O  
ATOM   6180  OE2 GLU A 391      29.549  40.754  64.517  1.00 27.580          O  
ATOM   6181  H   GLU A 391      27.931  37.636  68.046  1.00 23.710          H  
ATOM   6182  HA  GLU A 391      27.462  36.546  65.450  1.00 23.620          H  
ATOM   6183 1HB  GLU A 391      29.959  37.572  66.790  1.00 33.100          H  
ATOM   6184 2HB  GLU A 391      29.940  36.998  65.125  1.00 33.100          H  
ATOM   6185 1HG  GLU A 391      28.191  38.615  64.600  1.00 33.100          H  
ATOM   6186 2HG  GLU A 391      28.211  39.215  66.247  1.00 33.100          H  
ATOM   6187  N   VAL A 392      28.779  34.501  67.556  1.00 19.370          N  
ATOM   6188  CA  VAL A 392      29.189  33.122  67.772  1.00 19.060          C  
ATOM   6189  C   VAL A 392      28.148  32.215  67.147  1.00 18.440          C  
ATOM   6190  O   VAL A 392      28.485  31.143  66.642  1.00 18.100          O  
ATOM   6191  CB  VAL A 392      29.384  32.793  69.266  1.00 26.810          C  
ATOM   6192  CG1 VAL A 392      29.626  31.286  69.464  1.00 26.810          C  
ATOM   6193  CG2 VAL A 392      30.562  33.596  69.792  1.00 26.810          C  
ATOM   6194  H   VAL A 392      28.510  35.067  68.376  1.00 23.240          H  
ATOM   6195  HA  VAL A 392      30.139  32.957  67.264  1.00 22.870          H  
ATOM   6196  HB  VAL A 392      28.486  33.056  69.818  1.00 32.170          H  
ATOM   6197 1HG1 VAL A 392      29.762  31.084  70.525  1.00 32.170          H  
ATOM   6198 2HG1 VAL A 392      28.775  30.711  69.105  1.00 32.170          H  
ATOM   6199 3HG1 VAL A 392      30.520  30.987  68.918  1.00 32.170          H  
ATOM   6200 1HG2 VAL A 392      30.702  33.383  70.850  1.00 32.170          H  
ATOM   6201 2HG2 VAL A 392      31.462  33.329  69.242  1.00 32.170          H  
ATOM   6202 3HG2 VAL A 392      30.355  34.659  69.662  1.00 32.170          H  
ATOM   6203  N   ILE A 393      26.874  32.591  67.281  1.00 18.390          N  
ATOM   6204  CA  ILE A 393      25.812  31.829  66.685  1.00 17.880          C  
ATOM   6205  C   ILE A 393      25.860  32.169  65.208  1.00 17.430          C  
ATOM   6206  O   ILE A 393      26.009  31.288  64.356  1.00 17.060          O  
ATOM   6207  CB  ILE A 393      24.453  32.221  67.306  1.00 25.240          C  
ATOM   6208  CG1 ILE A 393      24.429  31.792  68.793  1.00 25.240          C  
ATOM   6209  CG2 ILE A 393      23.312  31.621  66.527  1.00 25.240          C  
ATOM   6210  CD1 ILE A 393      23.268  32.355  69.601  1.00 25.240          C  
ATOM   6211  H   ILE A 393      26.644  33.487  67.713  1.00 22.070          H  
ATOM   6212  HA  ILE A 393      25.996  30.765  66.819  1.00 21.460          H  
ATOM   6213  HB  ILE A 393      24.359  33.306  67.287  1.00 30.280          H  
ATOM   6214 1HG1 ILE A 393      24.389  30.705  68.842  1.00 30.280          H  
ATOM   6215 2HG1 ILE A 393      25.357  32.127  69.266  1.00 30.280          H  
ATOM   6216 1HG2 ILE A 393      22.375  31.923  66.963  1.00 30.280          H  
ATOM   6217 2HG2 ILE A 393      23.339  31.957  65.494  1.00 30.280          H  
ATOM   6218 3HG2 ILE A 393      23.399  30.553  66.564  1.00 30.280          H  
ATOM   6219 1HD1 ILE A 393      23.350  32.004  70.630  1.00 30.280          H  
ATOM   6220 2HD1 ILE A 393      23.306  33.438  69.587  1.00 30.280          H  
ATOM   6221 3HD1 ILE A 393      22.321  32.026  69.196  1.00 30.280          H  
ATOM   6222  N   GLY A 394      25.776  33.462  64.908  1.00 17.560          N  
ATOM   6223  CA  GLY A 394      25.942  33.910  63.542  1.00 17.350          C  
ATOM   6224  C   GLY A 394      24.985  33.219  62.580  1.00 16.710          C  
ATOM   6225  O   GLY A 394      23.759  33.200  62.771  1.00 16.340          O  
ATOM   6226  H   GLY A 394      25.656  34.141  65.665  1.00 21.070          H  
ATOM   6227 1HA  GLY A 394      25.794  34.988  63.500  1.00 20.820          H  
ATOM   6228 2HA  GLY A 394      26.973  33.724  63.237  1.00 20.820          H  
ATOM   6229  N   ALA A 395      25.590  32.616  61.554  1.00 16.700          N  
ATOM   6230  CA  ALA A 395      24.919  31.900  60.475  1.00 16.270          C  
ATOM   6231  C   ALA A 395      24.096  30.727  60.995  1.00 15.900          C  
ATOM   6232  O   ALA A 395      23.167  30.261  60.318  1.00 15.550          O  
ATOM   6233  CB  ALA A 395      25.932  31.397  59.467  1.00 22.950          C  
ATOM   6234  H   ALA A 395      26.600  32.679  61.523  1.00 20.040          H  
ATOM   6235  HA  ALA A 395      24.253  32.596  59.979  1.00 19.520          H  
ATOM   6236 1HB  ALA A 395      25.415  30.894  58.649  1.00 27.540          H  
ATOM   6237 2HB  ALA A 395      26.502  32.238  59.072  1.00 27.540          H  
ATOM   6238 3HB  ALA A 395      26.611  30.696  59.955  1.00 27.540          H  
ATOM   6239  N   ALA A 396      24.435  30.234  62.190  1.00 16.100          N  
ATOM   6240  CA  ALA A 396      23.721  29.118  62.777  1.00 15.950          C  
ATOM   6241  C   ALA A 396      22.246  29.465  62.938  1.00 15.640          C  
ATOM   6242  O   ALA A 396      21.399  28.583  62.840  1.00 15.380          O  
ATOM   6243  CB  ALA A 396      24.323  28.737  64.109  1.00 22.390          C  
ATOM   6244  H   ALA A 396      25.192  30.672  62.730  1.00 19.320          H  
ATOM   6245  HA  ALA A 396      23.805  28.270  62.103  1.00 19.140          H  
ATOM   6246 1HB  ALA A 396      23.795  27.898  64.523  1.00 26.870          H  
ATOM   6247 2HB  ALA A 396      25.375  28.483  63.971  1.00 26.870          H  
ATOM   6248 3HB  ALA A 396      24.248  29.563  64.772  1.00 26.870          H  
ATOM   6249  N   VAL A 397      21.915  30.735  63.207  1.00 15.830          N  
ATOM   6250  CA  VAL A 397      20.513  31.081  63.333  1.00 15.770          C  
ATOM   6251  C   VAL A 397      20.007  31.576  61.991  1.00 15.500          C  
ATOM   6252  O   VAL A 397      18.872  31.312  61.626  1.00 15.530          O  
ATOM   6253  CB  VAL A 397      20.216  32.090  64.478  1.00 22.100          C  
ATOM   6254  CG1 VAL A 397      20.696  33.506  64.184  1.00 22.100          C  
ATOM   6255  CG2 VAL A 397      18.713  32.081  64.742  1.00 22.100          C  
ATOM   6256  H   VAL A 397      22.624  31.471  63.270  1.00 19.000          H  
ATOM   6257  HA  VAL A 397      19.961  30.177  63.579  1.00 18.920          H  
ATOM   6258  HB  VAL A 397      20.728  31.768  65.347  1.00 26.520          H  
ATOM   6259 1HG1 VAL A 397      20.471  34.141  65.040  1.00 26.520          H  
ATOM   6260 2HG1 VAL A 397      21.759  33.504  64.025  1.00 26.520          H  
ATOM   6261 3HG1 VAL A 397      20.199  33.912  63.312  1.00 26.520          H  
ATOM   6262 1HG2 VAL A 397      18.482  32.744  65.573  1.00 26.520          H  
ATOM   6263 2HG2 VAL A 397      18.183  32.422  63.855  1.00 26.520          H  
ATOM   6264 3HG2 VAL A 397      18.393  31.066  64.990  1.00 26.520          H  
ATOM   6265  N   ALA A 398      20.817  32.345  61.262  1.00 15.380          N  
ATOM   6266  CA  ALA A 398      20.325  32.881  59.994  1.00 15.210          C  
ATOM   6267  C   ALA A 398      19.926  31.789  58.979  1.00 14.560          C  
ATOM   6268  O   ALA A 398      18.917  31.920  58.281  1.00 14.710          O  
ATOM   6269  CB  ALA A 398      21.391  33.757  59.365  1.00 21.360          C  
ATOM   6270  H   ALA A 398      21.756  32.571  61.609  1.00 18.460          H  
ATOM   6271  HA  ALA A 398      19.443  33.485  60.211  1.00 18.250          H  
ATOM   6272 1HB  ALA A 398      21.008  34.186  58.442  1.00 25.630          H  
ATOM   6273 2HB  ALA A 398      21.668  34.554  60.053  1.00 25.630          H  
ATOM   6274 3HB  ALA A 398      22.254  33.151  59.144  1.00 25.630          H  
ATOM   6275  N   ASP A 399      20.735  30.725  58.890  1.00 14.050          N  
ATOM   6276  CA  ASP A 399      20.506  29.603  57.978  1.00 13.570          C  
ATOM   6277  C   ASP A 399      20.422  28.245  58.688  1.00 12.920          C  
ATOM   6278  O   ASP A 399      19.631  27.375  58.316  1.00 12.820          O  
ATOM   6279  CB  ASP A 399      21.620  29.555  56.926  1.00 19.190          C  
ATOM   6280  CG  ASP A 399      21.380  28.513  55.822  1.00 19.190          C  
ATOM   6281  OD1 ASP A 399      20.339  28.547  55.211  1.00 19.190          O  
ATOM   6282  OD2 ASP A 399      22.243  27.690  55.609  1.00 19.190          O  
ATOM   6283  H   ASP A 399      21.569  30.697  59.470  1.00 16.860          H  
ATOM   6284  HA  ASP A 399      19.558  29.771  57.463  1.00 16.280          H  
ATOM   6285 1HB  ASP A 399      21.724  30.536  56.467  1.00 23.030          H  
ATOM   6286 2HB  ASP A 399      22.567  29.327  57.423  1.00 23.030          H  
ATOM   6287  N   GLY A 400      21.252  28.053  59.711  1.00 12.600          N  
ATOM   6288  CA  GLY A 400      21.398  26.771  60.402  1.00 12.310          C  
ATOM   6289  C   GLY A 400      20.150  26.279  61.138  1.00 11.940          C  
ATOM   6290  O   GLY A 400      20.065  25.103  61.502  1.00 11.630          O  
ATOM   6291  H   GLY A 400      21.872  28.813  59.991  1.00 15.120          H  
ATOM   6292 1HA  GLY A 400      21.703  26.017  59.675  1.00 14.770          H  
ATOM   6293 2HA  GLY A 400      22.216  26.859  61.102  1.00 14.770          H  
ATOM   6294  N   LYS A 401      19.177  27.164  61.324  1.00 12.060          N  
ATOM   6295  CA  LYS A 401      17.923  26.841  61.985  1.00 11.840          C  
ATOM   6296  C   LYS A 401      16.938  26.173  61.023  1.00 11.720          C  
ATOM   6297  O   LYS A 401      15.842  25.776  61.425  1.00 11.700          O  
ATOM   6298  CB  LYS A 401      17.284  28.091  62.576  1.00 16.660          C  
ATOM   6299  CG  LYS A 401      16.704  29.070  61.563  1.00 16.660          C  
ATOM   6300  CD  LYS A 401      16.093  30.257  62.299  1.00 16.660          C  
ATOM   6301  CE  LYS A 401      15.560  31.341  61.377  1.00 16.660          C  
ATOM   6302  NZ  LYS A 401      14.475  30.832  60.521  1.00 16.660          N  
ATOM   6303  H   LYS A 401      19.346  28.106  61.001  1.00 14.470          H  
ATOM   6304  HA  LYS A 401      18.136  26.151  62.792  1.00 14.210          H  
ATOM   6305 1HB  LYS A 401      16.492  27.812  63.273  1.00 20.000          H  
ATOM   6306 2HB  LYS A 401      18.036  28.638  63.141  1.00 20.000          H  
ATOM   6307 1HG  LYS A 401      17.487  29.405  60.882  1.00 20.000          H  
ATOM   6308 2HG  LYS A 401      15.927  28.579  60.985  1.00 20.000          H  
ATOM   6309 1HD  LYS A 401      15.273  29.898  62.913  1.00 20.000          H  
ATOM   6310 2HD  LYS A 401      16.833  30.684  62.956  1.00 20.000          H  
ATOM   6311 1HE  LYS A 401      15.174  32.151  61.994  1.00 20.000          H  
ATOM   6312 2HE  LYS A 401      16.365  31.728  60.749  1.00 20.000          H  
ATOM   6313 1HZ  LYS A 401      14.115  31.565  59.934  1.00 20.000          H  
ATOM   6314 2HZ  LYS A 401      14.831  30.091  59.948  1.00 20.000          H  
ATOM   6315 3HZ  LYS A 401      13.730  30.450  61.127  1.00 20.000          H  
ATOM   6316  N   VAL A 402      17.296  26.107  59.741  1.00 11.720          N  
ATOM   6317  CA  VAL A 402      16.448  25.499  58.730  1.00 11.660          C  
ATOM   6318  C   VAL A 402      16.635  23.997  58.703  1.00 11.160          C  
ATOM   6319  O   VAL A 402      17.758  23.506  58.625  1.00 11.140          O  
ATOM   6320  CB  VAL A 402      16.767  26.083  57.342  1.00 16.350          C  
ATOM   6321  CG1 VAL A 402      15.948  25.373  56.237  1.00 16.350          C  
ATOM   6322  CG2 VAL A 402      16.471  27.568  57.376  1.00 16.350          C  
ATOM   6323  H   VAL A 402      18.208  26.479  59.453  1.00 14.060          H  
ATOM   6324  HA  VAL A 402      15.408  25.718  58.974  1.00 13.990          H  
ATOM   6325  HB  VAL A 402      17.823  25.929  57.118  1.00 19.620          H  
ATOM   6326 1HG1 VAL A 402      16.194  25.804  55.272  1.00 19.620          H  
ATOM   6327 2HG1 VAL A 402      16.180  24.316  56.217  1.00 19.620          H  
ATOM   6328 3HG1 VAL A 402      14.888  25.498  56.440  1.00 19.620          H  
ATOM   6329 1HG2 VAL A 402      16.714  28.015  56.416  1.00 19.620          H  
ATOM   6330 2HG2 VAL A 402      15.417  27.722  57.601  1.00 19.620          H  
ATOM   6331 3HG2 VAL A 402      17.080  28.037  58.153  1.00 19.620          H  
ATOM   6332  N   THR A 403      15.530  23.263  58.748  1.00 10.880          N  
ATOM   6333  CA  THR A 403      15.613  21.826  58.717  1.00 10.370          C  
ATOM   6334  C   THR A 403      16.349  21.435  57.437  1.00 10.190          C  
ATOM   6335  O   THR A 403      15.865  21.766  56.341  1.00 10.330          O  
ATOM   6336  CB  THR A 403      14.198  21.183  58.754  1.00 14.720          C  
ATOM   6337  OG1 THR A 403      13.511  21.594  59.949  1.00 14.720          O  
ATOM   6338  CG2 THR A 403      14.293  19.663  58.751  1.00 14.720          C  
ATOM   6339  H   THR A 403      14.632  23.710  58.822  1.00 13.060          H  
ATOM   6340  HA  THR A 403      16.127  21.505  59.603  1.00 12.440          H  
ATOM   6341  HB  THR A 403      13.626  21.512  57.886  1.00 17.670          H  
ATOM   6342  HG1 THR A 403      12.587  21.304  59.896  1.00 17.670          H  
ATOM   6343 1HG2 THR A 403      13.290  19.232  58.780  1.00 17.670          H  
ATOM   6344 2HG2 THR A 403      14.789  19.327  57.863  1.00 17.670          H  
ATOM   6345 3HG2 THR A 403      14.852  19.325  59.623  1.00 17.670          H  
ATOM   6346  N   PRO A 404      17.424  20.629  57.532  1.00  9.930          N  
ATOM   6347  CA  PRO A 404      18.235  20.150  56.437  1.00  9.830          C  
ATOM   6348  C   PRO A 404      17.441  19.557  55.294  1.00  9.800          C  
ATOM   6349  O   PRO A 404      17.825  19.698  54.149  1.00 10.100          O  
ATOM   6350  CB  PRO A 404      19.118  19.128  57.109  1.00 14.750          C  
ATOM   6351  CG  PRO A 404      19.265  19.627  58.501  1.00 14.750          C  
ATOM   6352  CD  PRO A 404      17.945  20.214  58.863  1.00 14.750          C  
ATOM   6353  HA  PRO A 404      18.850  20.987  56.086  1.00 11.800          H  
ATOM   6354 1HB  PRO A 404      18.668  18.117  57.055  1.00 17.690          H  
ATOM   6355 2HB  PRO A 404      20.071  19.087  56.589  1.00 17.690          H  
ATOM   6356 1HG  PRO A 404      19.569  18.796  59.155  1.00 17.690          H  
ATOM   6357 2HG  PRO A 404      20.059  20.381  58.519  1.00 17.690          H  
ATOM   6358 1HD  PRO A 404      17.300  19.459  59.350  1.00 17.690          H  
ATOM   6359 2HD  PRO A 404      18.165  21.087  59.506  1.00 17.690          H  
ATOM   6360  N   LYS A 405      16.294  18.939  55.560  1.00  9.570          N  
ATOM   6361  CA  LYS A 405      15.498  18.368  54.478  1.00  9.330          C  
ATOM   6362  C   LYS A 405      15.242  19.420  53.373  1.00  9.520          C  
ATOM   6363  O   LYS A 405      15.246  19.100  52.173  1.00  9.440          O  
ATOM   6364  CB  LYS A 405      14.177  17.874  55.050  1.00 13.160          C  
ATOM   6365  CG  LYS A 405      14.323  16.694  55.988  1.00 13.160          C  
ATOM   6366  CD  LYS A 405      12.985  16.293  56.569  1.00 13.160          C  
ATOM   6367  CE  LYS A 405      13.146  15.283  57.694  1.00 13.160          C  
ATOM   6368  NZ  LYS A 405      11.828  14.875  58.249  1.00 13.160          N  
ATOM   6369  H   LYS A 405      15.985  18.796  56.512  1.00 11.480          H  
ATOM   6370  HA  LYS A 405      16.044  17.533  54.042  1.00 11.200          H  
ATOM   6371 1HB  LYS A 405      13.656  18.682  55.566  1.00 15.790          H  
ATOM   6372 2HB  LYS A 405      13.546  17.540  54.241  1.00 15.790          H  
ATOM   6373 1HG  LYS A 405      14.742  15.845  55.441  1.00 15.790          H  
ATOM   6374 2HG  LYS A 405      15.004  16.948  56.796  1.00 15.790          H  
ATOM   6375 1HD  LYS A 405      12.479  17.173  56.971  1.00 15.790          H  
ATOM   6376 2HD  LYS A 405      12.354  15.861  55.791  1.00 15.790          H  
ATOM   6377 1HE  LYS A 405      13.670  14.399  57.330  1.00 15.790          H  
ATOM   6378 2HE  LYS A 405      13.736  15.740  58.490  1.00 15.790          H  
ATOM   6379 1HZ  LYS A 405      11.957  14.216  58.990  1.00 15.790          H  
ATOM   6380 2HZ  LYS A 405      11.309  15.705  58.607  1.00 15.790          H  
ATOM   6381 3HZ  LYS A 405      11.285  14.419  57.500  1.00 15.790          H  
ATOM   6382  N   VAL A 406      14.982  20.670  53.791  1.00  9.800          N  
ATOM   6383  CA  VAL A 406      14.681  21.759  52.878  1.00 10.060          C  
ATOM   6384  C   VAL A 406      15.959  22.164  52.189  1.00 10.200          C  
ATOM   6385  O   VAL A 406      15.985  22.369  50.970  1.00 10.250          O  
ATOM   6386  CB  VAL A 406      14.094  22.973  53.625  1.00 13.980          C  
ATOM   6387  CG1 VAL A 406      13.897  24.159  52.643  1.00 13.980          C  
ATOM   6388  CG2 VAL A 406      12.805  22.567  54.288  1.00 13.980          C  
ATOM   6389  H   VAL A 406      15.037  20.886  54.788  1.00 11.760          H  
ATOM   6390  HA  VAL A 406      13.966  21.413  52.133  1.00 12.070          H  
ATOM   6391  HB  VAL A 406      14.796  23.297  54.390  1.00 16.780          H  
ATOM   6392 1HG1 VAL A 406      13.497  25.007  53.173  1.00 16.780          H  
ATOM   6393 2HG1 VAL A 406      14.846  24.442  52.197  1.00 16.780          H  
ATOM   6394 3HG1 VAL A 406      13.202  23.869  51.854  1.00 16.780          H  
ATOM   6395 1HG2 VAL A 406      12.382  23.409  54.832  1.00 16.780          H  
ATOM   6396 2HG2 VAL A 406      12.126  22.248  53.534  1.00 16.780          H  
ATOM   6397 3HG2 VAL A 406      12.989  21.748  54.983  1.00 16.780          H  
ATOM   6398  N   GLN A 407      17.022  22.290  52.988  1.00 10.280          N  
ATOM   6399  CA  GLN A 407      18.321  22.713  52.469  1.00 10.460          C  
ATOM   6400  C   GLN A 407      18.827  21.726  51.420  1.00 10.220          C  
ATOM   6401  O   GLN A 407      19.433  22.133  50.431  1.00 10.410          O  
ATOM   6402  CB  GLN A 407      19.360  22.785  53.585  1.00 14.570          C  
ATOM   6403  CG  GLN A 407      19.130  23.869  54.608  1.00 14.570          C  
ATOM   6404  CD  GLN A 407      20.161  23.818  55.710  1.00 14.570          C  
ATOM   6405  OE1 GLN A 407      20.671  22.737  56.044  1.00 14.570          O  
ATOM   6406  NE2 GLN A 407      20.493  24.969  56.268  1.00 14.570          N  
ATOM   6407  H   GLN A 407      16.882  22.101  53.990  1.00 12.340          H  
ATOM   6408  HA  GLN A 407      18.213  23.691  52.003  1.00 12.550          H  
ATOM   6409 1HB  GLN A 407      19.417  21.831  54.082  1.00 17.490          H  
ATOM   6410 2HB  GLN A 407      20.336  22.967  53.140  1.00 17.490          H  
ATOM   6411 1HG  GLN A 407      19.178  24.847  54.134  1.00 17.490          H  
ATOM   6412 2HG  GLN A 407      18.153  23.714  55.057  1.00 17.490          H  
ATOM   6413 1HE2 GLN A 407      21.174  25.002  56.998  1.00 17.490          H  
ATOM   6414 2HE2 GLN A 407      20.077  25.843  55.961  1.00 17.490          H  
ATOM   6415  N   SER A 408      18.570  20.440  51.648  1.00  9.850          N  
ATOM   6416  CA  SER A 408      18.961  19.354  50.767  1.00  9.620          C  
ATOM   6417  C   SER A 408      18.341  19.533  49.415  1.00  9.600          C  
ATOM   6418  O   SER A 408      19.044  19.578  48.403  1.00  9.640          O  
ATOM   6419  CB  SER A 408      18.489  18.039  51.348  1.00 13.560          C  
ATOM   6420  OG  SER A 408      18.776  16.958  50.507  1.00 13.560          O  
ATOM   6421  H   SER A 408      18.102  20.204  52.513  1.00 11.820          H  
ATOM   6422  HA  SER A 408      20.043  19.353  50.662  1.00 11.540          H  
ATOM   6423 1HB  SER A 408      18.944  17.891  52.316  1.00 16.270          H  
ATOM   6424 2HB  SER A 408      17.423  18.085  51.511  1.00 16.270          H  
ATOM   6425  HG  SER A 408      18.521  16.179  51.006  1.00 16.270          H  
ATOM   6426  N   LEU A 409      17.027  19.731  49.387  1.00  9.570          N  
ATOM   6427  CA  LEU A 409      16.371  19.914  48.112  1.00  9.590          C  
ATOM   6428  C   LEU A 409      16.852  21.160  47.398  1.00  9.960          C  
ATOM   6429  O   LEU A 409      17.169  21.095  46.210  1.00  9.970          O  
ATOM   6430  CB  LEU A 409      14.850  19.928  48.281  1.00 13.420          C  
ATOM   6431  CG  LEU A 409      14.020  20.197  47.003  1.00 13.420          C  
ATOM   6432  CD1 LEU A 409      14.327  19.202  45.922  1.00 13.420          C  
ATOM   6433  CD2 LEU A 409      12.578  20.078  47.354  1.00 13.420          C  
ATOM   6434  H   LEU A 409      16.496  19.686  50.264  1.00 11.480          H  
ATOM   6435  HA  LEU A 409      16.630  19.060  47.496  1.00 11.510          H  
ATOM   6436 1HB  LEU A 409      14.544  18.972  48.686  1.00 16.100          H  
ATOM   6437 2HB  LEU A 409      14.600  20.701  49.014  1.00 16.100          H  
ATOM   6438  HG  LEU A 409      14.236  21.194  46.634  1.00 16.100          H  
ATOM   6439 1HD1 LEU A 409      13.721  19.422  45.056  1.00 16.100          H  
ATOM   6440 2HD1 LEU A 409      15.367  19.258  45.641  1.00 16.100          H  
ATOM   6441 3HD1 LEU A 409      14.116  18.223  46.249  1.00 16.100          H  
ATOM   6442 1HD2 LEU A 409      11.969  20.262  46.477  1.00 16.100          H  
ATOM   6443 2HD2 LEU A 409      12.373  19.086  47.721  1.00 16.100          H  
ATOM   6444 3HD2 LEU A 409      12.349  20.795  48.120  1.00 16.100          H  
ATOM   6445  N   ILE A 410      16.961  22.286  48.098  1.00 10.270          N  
ATOM   6446  CA  ILE A 410      17.399  23.475  47.386  1.00 10.660          C  
ATOM   6447  C   ILE A 410      18.816  23.321  46.862  1.00 10.700          C  
ATOM   6448  O   ILE A 410      19.070  23.706  45.721  1.00 10.840          O  
ATOM   6449  CB  ILE A 410      17.256  24.752  48.227  1.00 14.770          C  
ATOM   6450  CG1 ILE A 410      15.751  25.006  48.390  1.00 14.770          C  
ATOM   6451  CG2 ILE A 410      17.987  25.961  47.524  1.00 14.770          C  
ATOM   6452  CD1 ILE A 410      15.374  26.037  49.383  1.00 14.770          C  
ATOM   6453  H   ILE A 410      16.709  22.310  49.093  1.00 12.320          H  
ATOM   6454  HA  ILE A 410      16.752  23.603  46.528  1.00 12.790          H  
ATOM   6455  HB  ILE A 410      17.676  24.588  49.223  1.00 17.720          H  
ATOM   6456 1HG1 ILE A 410      15.354  25.291  47.426  1.00 17.720          H  
ATOM   6457 2HG1 ILE A 410      15.285  24.069  48.696  1.00 17.720          H  
ATOM   6458 1HG2 ILE A 410      17.872  26.868  48.109  1.00 17.720          H  
ATOM   6459 2HG2 ILE A 410      19.051  25.753  47.420  1.00 17.720          H  
ATOM   6460 3HG2 ILE A 410      17.568  26.118  46.546  1.00 17.720          H  
ATOM   6461 1HD1 ILE A 410      14.293  26.113  49.416  1.00 17.720          H  
ATOM   6462 2HD1 ILE A 410      15.747  25.753  50.366  1.00 17.720          H  
ATOM   6463 3HD1 ILE A 410      15.791  26.994  49.098  1.00 17.720          H  
ATOM   6464  N   LYS A 411      19.750  22.814  47.670  1.00 10.580          N  
ATOM   6465  CA  LYS A 411      21.115  22.657  47.198  1.00 10.630          C  
ATOM   6466  C   LYS A 411      21.202  21.703  46.009  1.00 10.400          C  
ATOM   6467  O   LYS A 411      21.951  21.970  45.067  1.00 10.560          O  
ATOM   6468  CB  LYS A 411      22.027  22.214  48.335  1.00 14.860          C  
ATOM   6469  CG  LYS A 411      22.286  23.327  49.358  1.00 14.860          C  
ATOM   6470  CD  LYS A 411      23.160  22.861  50.511  1.00 14.860          C  
ATOM   6471  CE  LYS A 411      23.388  23.998  51.505  1.00 14.860          C  
ATOM   6472  NZ  LYS A 411      24.214  23.576  52.661  1.00 14.860          N  
ATOM   6473  H   LYS A 411      19.509  22.516  48.620  1.00 12.700          H  
ATOM   6474  HA  LYS A 411      21.464  23.632  46.866  1.00 12.760          H  
ATOM   6475 1HB  LYS A 411      21.562  21.372  48.861  1.00 17.830          H  
ATOM   6476 2HB  LYS A 411      22.979  21.873  47.937  1.00 17.830          H  
ATOM   6477 1HG  LYS A 411      22.775  24.161  48.856  1.00 17.830          H  
ATOM   6478 2HG  LYS A 411      21.336  23.679  49.754  1.00 17.830          H  
ATOM   6479 1HD  LYS A 411      22.665  22.032  51.024  1.00 17.830          H  
ATOM   6480 2HD  LYS A 411      24.120  22.514  50.130  1.00 17.830          H  
ATOM   6481 1HE  LYS A 411      23.888  24.820  50.995  1.00 17.830          H  
ATOM   6482 2HE  LYS A 411      22.421  24.345  51.874  1.00 17.830          H  
ATOM   6483 1HZ  LYS A 411      24.333  24.361  53.293  1.00 17.830          H  
ATOM   6484 2HZ  LYS A 411      23.745  22.823  53.144  1.00 17.830          H  
ATOM   6485 3HZ  LYS A 411      25.119  23.262  52.338  1.00 17.830          H  
ATOM   6486  N   LEU A 412      20.447  20.601  46.020  1.00 10.030          N  
ATOM   6487  CA  LEU A 412      20.496  19.691  44.884  1.00  9.780          C  
ATOM   6488  C   LEU A 412      19.978  20.389  43.629  1.00  9.970          C  
ATOM   6489  O   LEU A 412      20.597  20.308  42.563  1.00 10.040          O  
ATOM   6490  CB  LEU A 412      19.626  18.468  45.192  1.00 13.790          C  
ATOM   6491  CG  LEU A 412      20.134  17.490  46.277  1.00 13.790          C  
ATOM   6492  CD1 LEU A 412      18.998  16.591  46.676  1.00 13.790          C  
ATOM   6493  CD2 LEU A 412      21.272  16.634  45.733  1.00 13.790          C  
ATOM   6494  H   LEU A 412      19.864  20.372  46.835  1.00 12.040          H  
ATOM   6495  HA  LEU A 412      21.526  19.394  44.713  1.00 11.740          H  
ATOM   6496 1HB  LEU A 412      18.645  18.824  45.514  1.00 16.550          H  
ATOM   6497 2HB  LEU A 412      19.506  17.899  44.274  1.00 16.550          H  
ATOM   6498  HG  LEU A 412      20.472  18.046  47.146  1.00 16.550          H  
ATOM   6499 1HD1 LEU A 412      19.329  15.911  47.452  1.00 16.550          H  
ATOM   6500 2HD1 LEU A 412      18.195  17.205  47.060  1.00 16.550          H  
ATOM   6501 3HD1 LEU A 412      18.647  16.025  45.817  1.00 16.550          H  
ATOM   6502 1HD2 LEU A 412      21.601  15.941  46.508  1.00 16.550          H  
ATOM   6503 2HD2 LEU A 412      20.920  16.068  44.865  1.00 16.550          H  
ATOM   6504 3HD2 LEU A 412      22.105  17.265  45.437  1.00 16.550          H  
ATOM   6505  N   LEU A 413      18.872  21.129  43.765  1.00 10.100          N  
ATOM   6506  CA  LEU A 413      18.289  21.833  42.635  1.00 10.300          C  
ATOM   6507  C   LEU A 413      19.244  22.916  42.121  1.00 10.710          C  
ATOM   6508  O   LEU A 413      19.393  23.122  40.908  1.00 10.820          O  
ATOM   6509  CB  LEU A 413      16.955  22.440  43.053  1.00 14.340          C  
ATOM   6510  CG  LEU A 413      15.773  21.462  43.372  1.00 14.340          C  
ATOM   6511  CD1 LEU A 413      14.613  22.288  43.926  1.00 14.340          C  
ATOM   6512  CD2 LEU A 413      15.333  20.680  42.147  1.00 14.340          C  
ATOM   6513  H   LEU A 413      18.395  21.170  44.672  1.00 12.120          H  
ATOM   6514  HA  LEU A 413      18.113  21.132  41.839  1.00 12.360          H  
ATOM   6515 1HB  LEU A 413      17.129  23.039  43.950  1.00 17.210          H  
ATOM   6516 2HB  LEU A 413      16.649  23.074  42.294  1.00 17.210          H  
ATOM   6517  HG  LEU A 413      16.087  20.769  44.117  1.00 17.210          H  
ATOM   6518 1HD1 LEU A 413      13.784  21.640  44.184  1.00 17.210          H  
ATOM   6519 2HD1 LEU A 413      14.942  22.823  44.819  1.00 17.210          H  
ATOM   6520 3HD1 LEU A 413      14.281  23.002  43.181  1.00 17.210          H  
ATOM   6521 1HD2 LEU A 413      14.509  20.019  42.416  1.00 17.210          H  
ATOM   6522 2HD2 LEU A 413      15.013  21.363  41.412  1.00 17.210          H  
ATOM   6523 3HD2 LEU A 413      16.151  20.086  41.761  1.00 17.210          H  
ATOM   6524  N   LEU A 414      19.922  23.578  43.056  1.00 10.930          N  
ATOM   6525  CA  LEU A 414      20.868  24.633  42.756  1.00 11.310          C  
ATOM   6526  C   LEU A 414      22.044  24.070  41.972  1.00 11.260          C  
ATOM   6527  O   LEU A 414      22.472  24.656  40.991  1.00 11.490          O  
ATOM   6528  CB  LEU A 414      21.309  25.289  44.074  1.00 15.680          C  
ATOM   6529  CG  LEU A 414      22.276  26.477  44.038  1.00 15.680          C  
ATOM   6530  CD1 LEU A 414      21.685  27.610  43.230  1.00 15.680          C  
ATOM   6531  CD2 LEU A 414      22.498  26.937  45.485  1.00 15.680          C  
ATOM   6532  H   LEU A 414      19.723  23.381  44.038  1.00 13.120          H  
ATOM   6533  HA  LEU A 414      20.368  25.370  42.137  1.00 13.570          H  
ATOM   6534 1HB  LEU A 414      20.415  25.609  44.608  1.00 18.820          H  
ATOM   6535 2HB  LEU A 414      21.785  24.520  44.667  1.00 18.820          H  
ATOM   6536  HG  LEU A 414      23.224  26.180  43.585  1.00 18.820          H  
ATOM   6537 1HD1 LEU A 414      22.368  28.460  43.228  1.00 18.820          H  
ATOM   6538 2HD1 LEU A 414      21.518  27.302  42.201  1.00 18.820          H  
ATOM   6539 3HD1 LEU A 414      20.746  27.907  43.676  1.00 18.820          H  
ATOM   6540 1HD2 LEU A 414      23.183  27.787  45.499  1.00 18.820          H  
ATOM   6541 2HD2 LEU A 414      21.541  27.234  45.923  1.00 18.820          H  
ATOM   6542 3HD2 LEU A 414      22.923  26.118  46.068  1.00 18.820          H  
ATOM   6543  N   LYS A 415      22.551  22.899  42.352  1.00 10.970          N  
ATOM   6544  CA  LYS A 415      23.645  22.290  41.598  1.00 10.950          C  
ATOM   6545  C   LYS A 415      23.266  22.038  40.130  1.00 10.830          C  
ATOM   6546  O   LYS A 415      24.098  22.202  39.233  1.00 10.990          O  
ATOM   6547  CB  LYS A 415      24.114  20.993  42.260  1.00 15.340          C  
ATOM   6548  CG  LYS A 415      24.886  21.207  43.566  1.00 15.340          C  
ATOM   6549  CD  LYS A 415      25.315  19.888  44.211  1.00 15.340          C  
ATOM   6550  CE  LYS A 415      26.069  20.136  45.518  1.00 15.340          C  
ATOM   6551  NZ  LYS A 415      26.477  18.864  46.181  1.00 15.340          N  
ATOM   6552  H   LYS A 415      22.208  22.461  43.212  1.00 13.160          H  
ATOM   6553  HA  LYS A 415      24.482  22.986  41.603  1.00 13.140          H  
ATOM   6554 1HB  LYS A 415      23.241  20.375  42.488  1.00 18.410          H  
ATOM   6555 2HB  LYS A 415      24.741  20.432  41.570  1.00 18.410          H  
ATOM   6556 1HG  LYS A 415      25.774  21.799  43.351  1.00 18.410          H  
ATOM   6557 2HG  LYS A 415      24.273  21.763  44.263  1.00 18.410          H  
ATOM   6558 1HD  LYS A 415      24.430  19.284  44.419  1.00 18.410          H  
ATOM   6559 2HD  LYS A 415      25.960  19.339  43.525  1.00 18.410          H  
ATOM   6560 1HE  LYS A 415      26.959  20.727  45.308  1.00 18.410          H  
ATOM   6561 2HE  LYS A 415      25.424  20.697  46.197  1.00 18.410          H  
ATOM   6562 1HZ  LYS A 415      26.969  19.075  47.039  1.00 18.410          H  
ATOM   6563 2HZ  LYS A 415      25.658  18.313  46.393  1.00 18.410          H  
ATOM   6564 3HZ  LYS A 415      27.084  18.340  45.567  1.00 18.410          H  
ATOM   6565  N   TYR A 416      22.001  21.679  39.860  1.00 10.610          N  
ATOM   6566  CA  TYR A 416      21.586  21.424  38.474  1.00 10.530          C  
ATOM   6567  C   TYR A 416      21.600  22.722  37.664  1.00 10.830          C  
ATOM   6568  O   TYR A 416      21.839  22.705  36.450  1.00 10.970          O  
ATOM   6569  CB  TYR A 416      20.231  20.721  38.407  1.00 14.770          C  
ATOM   6570  CG  TYR A 416      20.330  19.326  38.975  1.00 14.770          C  
ATOM   6571  CD1 TYR A 416      19.684  19.058  40.131  1.00 14.770          C  
ATOM   6572  CD2 TYR A 416      21.112  18.340  38.373  1.00 14.770          C  
ATOM   6573  CE1 TYR A 416      19.787  17.846  40.735  1.00 14.770          C  
ATOM   6574  CE2 TYR A 416      21.217  17.091  38.981  1.00 14.770          C  
ATOM   6575  CZ  TYR A 416      20.551  16.859  40.169  1.00 14.770          C  
ATOM   6576  OH  TYR A 416      20.634  15.663  40.817  1.00 14.770          O  
ATOM   6577  H   TYR A 416      21.357  21.517  40.645  1.00 12.730          H  
ATOM   6578  HA  TYR A 416      22.321  20.764  38.020  1.00 12.640          H  
ATOM   6579 1HB  TYR A 416      19.488  21.283  38.979  1.00 17.730          H  
ATOM   6580 2HB  TYR A 416      19.888  20.657  37.373  1.00 17.730          H  
ATOM   6581  HD1 TYR A 416      19.099  19.817  40.581  1.00 17.730          H  
ATOM   6582  HD2 TYR A 416      21.644  18.543  37.445  1.00 17.730          H  
ATOM   6583  HE1 TYR A 416      19.273  17.667  41.668  1.00 17.730          H  
ATOM   6584  HE2 TYR A 416      21.828  16.303  38.535  1.00 17.730          H  
ATOM   6585  HH  TYR A 416      21.255  15.043  40.364  1.00 17.730          H  
ATOM   6586  N   GLN A 417      21.455  23.861  38.339  1.00 10.980          N  
ATOM   6587  CA  GLN A 417      21.541  25.169  37.688  1.00 11.290          C  
ATOM   6588  C   GLN A 417      22.826  25.326  36.886  1.00 11.530          C  
ATOM   6589  O   GLN A 417      22.884  26.108  35.934  1.00 11.760          O  
ATOM   6590  CB  GLN A 417      21.470  26.315  38.701  1.00 15.680          C  
ATOM   6591  CG  GLN A 417      21.504  27.694  38.087  1.00 15.680          C  
ATOM   6592  CD  GLN A 417      21.263  28.782  39.091  1.00 15.680          C  
ATOM   6593  OE1 GLN A 417      20.571  28.584  40.096  1.00 15.680          O  
ATOM   6594  NE2 GLN A 417      21.835  29.954  38.826  1.00 15.680          N  
ATOM   6595  H   GLN A 417      21.192  23.813  39.335  1.00 13.180          H  
ATOM   6596  HA  GLN A 417      20.721  25.269  36.999  1.00 13.550          H  
ATOM   6597 1HB  GLN A 417      20.598  26.204  39.343  1.00 18.820          H  
ATOM   6598 2HB  GLN A 417      22.350  26.281  39.326  1.00 18.820          H  
ATOM   6599 1HG  GLN A 417      22.495  27.867  37.673  1.00 18.820          H  
ATOM   6600 2HG  GLN A 417      20.763  27.764  37.304  1.00 18.820          H  
ATOM   6601 1HE2 GLN A 417      21.709  30.724  39.454  1.00 18.820          H  
ATOM   6602 2HE2 GLN A 417      22.389  30.072  37.999  1.00 18.820          H  
ATOM   6603  N   HIS A 418      23.884  24.614  37.275  1.00 11.520          N  
ATOM   6604  CA  HIS A 418      25.167  24.764  36.625  1.00 11.790          C  
ATOM   6605  C   HIS A 418      25.414  23.761  35.491  1.00 11.810          C  
ATOM   6606  O   HIS A 418      26.522  23.703  34.949  1.00 12.210          O  
ATOM   6607  CB  HIS A 418      26.247  24.676  37.693  1.00 16.400          C  
ATOM   6608  CG  HIS A 418      26.148  25.823  38.655  1.00 16.400          C  
ATOM   6609  ND1 HIS A 418      26.607  27.089  38.354  1.00 16.400          N  
ATOM   6610  CD2 HIS A 418      25.601  25.904  39.893  1.00 16.400          C  
ATOM   6611  CE1 HIS A 418      26.362  27.894  39.374  1.00 16.400          C  
ATOM   6612  NE2 HIS A 418      25.757  27.200  40.319  1.00 16.400          N  
ATOM   6613  H   HIS A 418      23.804  23.926  38.033  1.00 13.820          H  
ATOM   6614  HA  HIS A 418      25.223  25.761  36.191  1.00 14.150          H  
ATOM   6615 1HB  HIS A 418      26.135  23.743  38.249  1.00 19.680          H  
ATOM   6616 2HB  HIS A 418      27.233  24.681  37.233  1.00 19.680          H  
ATOM   6617  HD1 HIS A 418      27.242  27.317  37.614  1.00 19.680          H  
ATOM   6618  HD2 HIS A 418      25.105  25.173  40.532  1.00 19.680          H  
ATOM   6619  HE1 HIS A 418      26.655  28.943  39.334  1.00 19.680          H  
ATOM   6620  N   THR A 419      24.383  22.987  35.109  1.00 11.540          N  
ATOM   6621  CA  THR A 419      24.499  22.094  33.963  1.00 11.730          C  
ATOM   6622  C   THR A 419      23.473  22.696  33.041  1.00 11.630          C  
ATOM   6623  O   THR A 419      23.563  22.646  31.811  1.00 11.600          O  
ATOM   6624  CB  THR A 419      24.047  20.655  34.254  1.00 16.350          C  
ATOM   6625  OG1 THR A 419      22.623  20.643  34.494  1.00 16.350          O  
ATOM   6626  CG2 THR A 419      24.744  20.166  35.516  1.00 16.350          C  
ATOM   6627  H   THR A 419      23.479  23.041  35.581  1.00 13.850          H  
ATOM   6628  HA  THR A 419      25.488  22.138  33.512  1.00 14.080          H  
ATOM   6629  HB  THR A 419      24.286  20.011  33.409  1.00 19.620          H  
ATOM   6630  HG1 THR A 419      22.321  19.725  34.557  1.00 19.620          H  
ATOM   6631 1HG2 THR A 419      24.424  19.152  35.738  1.00 19.620          H  
ATOM   6632 2HG2 THR A 419      25.822  20.184  35.359  1.00 19.620          H  
ATOM   6633 3HG2 THR A 419      24.490  20.817  36.355  1.00 19.620          H  
ATOM   6634  N   ALA A 420      22.523  23.346  33.717  1.00 11.860          N  
ATOM   6635  CA  ALA A 420      21.370  24.074  33.215  1.00 11.980          C  
ATOM   6636  C   ALA A 420      20.419  23.239  32.351  1.00 11.850          C  
ATOM   6637  O   ALA A 420      19.594  23.797  31.624  1.00 11.930          O  
ATOM   6638  CB  ALA A 420      21.841  25.285  32.437  1.00 16.720          C  
ATOM   6639  H   ALA A 420      22.561  23.250  34.737  1.00 14.230          H  
ATOM   6640  HA  ALA A 420      20.817  24.419  34.083  1.00 14.380          H  
ATOM   6641 1HB  ALA A 420      20.981  25.870  32.114  1.00 20.070          H  
ATOM   6642 2HB  ALA A 420      22.476  25.891  33.087  1.00 20.070          H  
ATOM   6643 3HB  ALA A 420      22.408  24.962  31.566  1.00 20.070          H  
ATOM   6644  N   ASP A 421      20.485  21.915  32.462  1.00 11.750          N  
ATOM   6645  CA  ASP A 421      19.571  21.029  31.743  1.00 11.550          C  
ATOM   6646  C   ASP A 421      18.616  20.439  32.769  1.00 11.090          C  
ATOM   6647  O   ASP A 421      18.954  19.484  33.478  1.00 10.920          O  
ATOM   6648  CB  ASP A 421      20.340  19.923  30.987  1.00 16.250          C  
ATOM   6649  CG  ASP A 421      19.434  18.964  30.125  1.00 16.250          C  
ATOM   6650  OD1 ASP A 421      18.229  19.049  30.231  1.00 16.250          O  
ATOM   6651  OD2 ASP A 421      19.965  18.141  29.396  1.00 16.250          O  
ATOM   6652  H   ASP A 421      21.196  21.517  33.075  1.00 14.100          H  
ATOM   6653  HA  ASP A 421      18.994  21.611  31.024  1.00 13.860          H  
ATOM   6654 1HB  ASP A 421      21.077  20.389  30.329  1.00 19.500          H  
ATOM   6655 2HB  ASP A 421      20.895  19.323  31.709  1.00 19.500          H  
ATOM   6656  N   PHE A 422      17.433  21.025  32.907  1.00 10.970          N  
ATOM   6657  CA  PHE A 422      16.596  20.599  34.011  1.00 10.570          C  
ATOM   6658  C   PHE A 422      15.101  20.516  33.770  1.00 10.510          C  
ATOM   6659  O   PHE A 422      14.439  21.441  33.281  1.00 10.730          O  
ATOM   6660  CB  PHE A 422      16.855  21.539  35.170  1.00 14.960          C  
ATOM   6661  CG  PHE A 422      16.109  21.268  36.400  1.00 14.960          C  
ATOM   6662  CD1 PHE A 422      16.557  20.357  37.338  1.00 14.960          C  
ATOM   6663  CD2 PHE A 422      14.943  21.945  36.626  1.00 14.960          C  
ATOM   6664  CE1 PHE A 422      15.836  20.149  38.474  1.00 14.960          C  
ATOM   6665  CE2 PHE A 422      14.221  21.734  37.736  1.00 14.960          C  
ATOM   6666  CZ  PHE A 422      14.658  20.846  38.664  1.00 14.960          C  
ATOM   6667  H   PHE A 422      17.157  21.774  32.286  1.00 13.160          H  
ATOM   6668  HA  PHE A 422      16.918  19.601  34.306  1.00 12.680          H  
ATOM   6669 1HB  PHE A 422      17.919  21.517  35.408  1.00 17.950          H  
ATOM   6670 2HB  PHE A 422      16.603  22.543  34.850  1.00 17.950          H  
ATOM   6671  HD1 PHE A 422      17.488  19.812  37.167  1.00 17.950          H  
ATOM   6672  HD2 PHE A 422      14.610  22.660  35.883  1.00 17.950          H  
ATOM   6673  HE1 PHE A 422      16.181  19.433  39.220  1.00 17.950          H  
ATOM   6674  HE2 PHE A 422      13.297  22.274  37.886  1.00 17.950          H  
ATOM   6675  HZ  PHE A 422      14.065  20.685  39.553  1.00 17.950          H  
ATOM   6676  N   ARG A 423      14.602  19.364  34.168  1.00 10.110          N  
ATOM   6677  CA  ARG A 423      13.211  18.958  34.171  1.00  9.960          C  
ATOM   6678  C   ARG A 423      13.097  18.046  35.374  1.00  9.570          C  
ATOM   6679  O   ARG A 423      13.808  17.024  35.440  1.00  9.340          O  
ATOM   6680  CB  ARG A 423      12.830  18.171  32.913  1.00 14.000          C  
ATOM   6681  CG  ARG A 423      12.904  18.901  31.580  1.00 14.000          C  
ATOM   6682  CD  ARG A 423      11.854  19.958  31.436  1.00 14.000          C  
ATOM   6683  NE  ARG A 423      11.896  20.566  30.105  1.00 14.000          N  
ATOM   6684  CZ  ARG A 423      12.730  21.563  29.705  1.00 14.000          C  
ATOM   6685  NH1 ARG A 423      13.625  22.091  30.526  1.00 14.000          N  
ATOM   6686  NH2 ARG A 423      12.647  22.015  28.464  1.00 14.000          N  
ATOM   6687  H   ARG A 423      15.282  18.731  34.559  1.00 12.130          H  
ATOM   6688  HA  ARG A 423      12.559  19.826  34.310  1.00 11.950          H  
ATOM   6689 1HB  ARG A 423      13.495  17.314  32.820  1.00 16.800          H  
ATOM   6690 2HB  ARG A 423      11.830  17.780  33.005  1.00 16.800          H  
ATOM   6691 1HG  ARG A 423      13.885  19.352  31.459  1.00 16.800          H  
ATOM   6692 2HG  ARG A 423      12.750  18.175  30.779  1.00 16.800          H  
ATOM   6693 1HD  ARG A 423      10.864  19.513  31.574  1.00 16.800          H  
ATOM   6694 2HD  ARG A 423      11.998  20.741  32.178  1.00 16.800          H  
ATOM   6695  HE  ARG A 423      11.230  20.215  29.429  1.00 16.800          H  
ATOM   6696 1HH1 ARG A 423      13.730  21.764  31.504  1.00 16.800          H  
ATOM   6697 2HH1 ARG A 423      14.226  22.830  30.202  1.00 16.800          H  
ATOM   6698 1HH2 ARG A 423      11.966  21.622  27.827  1.00 16.800          H  
ATOM   6699 2HH2 ARG A 423      13.261  22.754  28.150  1.00 16.800          H  
ATOM   6700  N   ALA A 424      12.174  18.332  36.281  1.00  9.540          N  
ATOM   6701  CA  ALA A 424      12.090  17.475  37.444  1.00  9.220          C  
ATOM   6702  C   ALA A 424      10.746  17.322  38.096  1.00  9.110          C  
ATOM   6703  O   ALA A 424       9.861  18.175  37.984  1.00  9.380          O  
ATOM   6704  CB  ALA A 424      13.008  18.025  38.490  1.00 13.040          C  
ATOM   6705  H   ALA A 424      11.636  19.198  36.210  1.00 11.450          H  
ATOM   6706  HA  ALA A 424      12.403  16.487  37.131  1.00 11.060          H  
ATOM   6707 1HB  ALA A 424      13.023  17.387  39.369  1.00 15.640          H  
ATOM   6708 2HB  ALA A 424      13.978  18.094  38.071  1.00 15.640          H  
ATOM   6709 3HB  ALA A 424      12.646  18.993  38.750  1.00 15.640          H  
ATOM   6710  N   ILE A 425      10.642  16.205  38.804  1.00  8.740          N  
ATOM   6711  CA  ILE A 425       9.501  15.896  39.653  1.00  8.640          C  
ATOM   6712  C   ILE A 425       9.981  15.545  41.050  1.00  8.470          C  
ATOM   6713  O   ILE A 425      10.802  14.641  41.226  1.00  8.200          O  
ATOM   6714  CB  ILE A 425       8.633  14.741  39.107  1.00 12.140          C  
ATOM   6715  CG1 ILE A 425       8.081  15.114  37.710  1.00 12.140          C  
ATOM   6716  CG2 ILE A 425       7.475  14.468  40.108  1.00 12.140          C  
ATOM   6717  CD1 ILE A 425       7.416  13.992  36.971  1.00 12.140          C  
ATOM   6718  H   ILE A 425      11.462  15.586  38.783  1.00 10.490          H  
ATOM   6719  HA  ILE A 425       8.872  16.781  39.727  1.00 10.370          H  
ATOM   6720  HB  ILE A 425       9.240  13.844  38.995  1.00 14.560          H  
ATOM   6721 1HG1 ILE A 425       7.367  15.903  37.820  1.00 14.560          H  
ATOM   6722 2HG1 ILE A 425       8.895  15.476  37.104  1.00 14.560          H  
ATOM   6723 1HG2 ILE A 425       6.847  13.661  39.759  1.00 14.560          H  
ATOM   6724 2HG2 ILE A 425       7.867  14.195  41.079  1.00 14.560          H  
ATOM   6725 3HG2 ILE A 425       6.881  15.374  40.211  1.00 14.560          H  
ATOM   6726 1HD1 ILE A 425       7.080  14.350  36.009  1.00 14.560          H  
ATOM   6727 2HD1 ILE A 425       8.135  13.205  36.826  1.00 14.560          H  
ATOM   6728 3HD1 ILE A 425       6.565  13.613  37.521  1.00 14.560          H  
ATOM   6729  N   VAL A 426       9.448  16.240  42.038  1.00  8.640          N  
ATOM   6730  CA  VAL A 426       9.800  15.971  43.417  1.00  8.510          C  
ATOM   6731  C   VAL A 426       8.551  15.611  44.190  1.00  8.360          C  
ATOM   6732  O   VAL A 426       7.551  16.338  44.189  1.00  8.570          O  
ATOM   6733  CB  VAL A 426      10.595  17.134  44.047  1.00 11.970          C  
ATOM   6734  CG1 VAL A 426      10.887  16.850  45.549  1.00 11.970          C  
ATOM   6735  CG2 VAL A 426      11.934  17.282  43.262  1.00 11.970          C  
ATOM   6736  H   VAL A 426       8.744  16.953  41.812  1.00 10.370          H  
ATOM   6737  HA  VAL A 426      10.455  15.106  43.436  1.00 10.210          H  
ATOM   6738  HB  VAL A 426      10.030  18.041  43.977  1.00 14.360          H  
ATOM   6739 1HG1 VAL A 426      11.455  17.669  45.964  1.00 14.360          H  
ATOM   6740 2HG1 VAL A 426       9.951  16.748  46.105  1.00 14.360          H  
ATOM   6741 3HG1 VAL A 426      11.457  15.931  45.647  1.00 14.360          H  
ATOM   6742 1HG2 VAL A 426      12.515  18.093  43.671  1.00 14.360          H  
ATOM   6743 2HG2 VAL A 426      12.491  16.370  43.331  1.00 14.360          H  
ATOM   6744 3HG2 VAL A 426      11.737  17.475  42.220  1.00 14.360          H  
ATOM   6745  N   PHE A 427       8.637  14.468  44.828  1.00  8.020          N  
ATOM   6746  CA  PHE A 427       7.548  13.910  45.584  1.00  7.880          C  
ATOM   6747  C   PHE A 427       7.631  14.378  47.035  1.00  7.910          C  
ATOM   6748  O   PHE A 427       8.715  14.414  47.631  1.00  7.760          O  
ATOM   6749  CB  PHE A 427       7.633  12.388  45.463  1.00 11.090          C  
ATOM   6750  CG  PHE A 427       7.358  11.861  44.045  1.00 11.090          C  
ATOM   6751  CD1 PHE A 427       8.349  11.903  43.047  1.00 11.090          C  
ATOM   6752  CD2 PHE A 427       6.141  11.300  43.710  1.00 11.090          C  
ATOM   6753  CE1 PHE A 427       8.101  11.430  41.772  1.00 11.090          C  
ATOM   6754  CE2 PHE A 427       5.916  10.815  42.428  1.00 11.090          C  
ATOM   6755  CZ  PHE A 427       6.885  10.888  41.466  1.00 11.090          C  
ATOM   6756  H   PHE A 427       9.521  13.957  44.752  1.00  9.620          H  
ATOM   6757  HA  PHE A 427       6.611  14.247  45.150  1.00  9.460          H  
ATOM   6758 1HB  PHE A 427       8.604  12.072  45.758  1.00 13.310          H  
ATOM   6759 2HB  PHE A 427       6.914  11.931  46.138  1.00 13.310          H  
ATOM   6760  HD1 PHE A 427       9.323  12.324  43.271  1.00 13.310          H  
ATOM   6761  HD2 PHE A 427       5.348  11.238  44.466  1.00 13.310          H  
ATOM   6762  HE1 PHE A 427       8.873  11.486  41.012  1.00 13.310          H  
ATOM   6763  HE2 PHE A 427       4.959  10.378  42.180  1.00 13.310          H  
ATOM   6764  HZ  PHE A 427       6.685  10.512  40.460  1.00 13.310          H  
ATOM   6765  N   VAL A 428       6.482  14.712  47.611  1.00  8.120          N  
ATOM   6766  CA  VAL A 428       6.379  15.156  49.007  1.00  8.230          C  
ATOM   6767  C   VAL A 428       5.332  14.335  49.744  1.00  8.110          C  
ATOM   6768  O   VAL A 428       4.711  13.462  49.143  1.00  8.050          O  
ATOM   6769  CB  VAL A 428       6.069  16.660  49.110  1.00 11.480          C  
ATOM   6770  CG1 VAL A 428       7.178  17.475  48.441  1.00 11.480          C  
ATOM   6771  CG2 VAL A 428       4.740  16.977  48.472  1.00 11.480          C  
ATOM   6772  H   VAL A 428       5.644  14.664  47.023  1.00  9.740          H  
ATOM   6773  HA  VAL A 428       7.335  14.986  49.498  1.00  9.880          H  
ATOM   6774  HB  VAL A 428       6.050  16.928  50.156  1.00 13.770          H  
ATOM   6775 1HG1 VAL A 428       6.955  18.530  48.550  1.00 13.770          H  
ATOM   6776 2HG1 VAL A 428       8.132  17.250  48.920  1.00 13.770          H  
ATOM   6777 3HG1 VAL A 428       7.240  17.227  47.382  1.00 13.770          H  
ATOM   6778 1HG2 VAL A 428       4.543  18.025  48.573  1.00 13.770          H  
ATOM   6779 2HG2 VAL A 428       4.809  16.730  47.450  1.00 13.770          H  
ATOM   6780 3HG2 VAL A 428       3.934  16.413  48.946  1.00 13.770          H  
ATOM   6781  N   GLU A 429       5.207  14.510  51.063  1.00  8.110          N  
ATOM   6782  CA  GLU A 429       4.215  13.711  51.780  1.00  8.060          C  
ATOM   6783  C   GLU A 429       2.779  14.254  51.625  1.00  8.380          C  
ATOM   6784  O   GLU A 429       1.826  13.485  51.439  1.00  8.390          O  
ATOM   6785  CB  GLU A 429       4.591  13.605  53.269  1.00 11.300          C  
ATOM   6786  CG  GLU A 429       3.719  12.642  54.092  1.00 11.300          C  
ATOM   6787  CD  GLU A 429       3.906  11.159  53.719  1.00 11.300          C  
ATOM   6788  OE1 GLU A 429       5.015  10.818  53.408  1.00 11.300          O  
ATOM   6789  OE2 GLU A 429       2.933  10.386  53.715  1.00 11.300          O  
ATOM   6790  H   GLU A 429       5.773  15.210  51.571  1.00  9.730          H  
ATOM   6791  HA  GLU A 429       4.234  12.703  51.367  1.00  9.670          H  
ATOM   6792 1HB  GLU A 429       5.631  13.291  53.362  1.00 13.560          H  
ATOM   6793 2HB  GLU A 429       4.511  14.592  53.728  1.00 13.560          H  
ATOM   6794 1HG  GLU A 429       3.969  12.770  55.143  1.00 13.560          H  
ATOM   6795 2HG  GLU A 429       2.713  12.924  53.970  1.00 13.560          H  
ATOM   6796  N   ARG A 430       2.620  15.578  51.671  1.00  8.660          N  
ATOM   6797  CA  ARG A 430       1.300  16.219  51.635  1.00  9.000          C  
ATOM   6798  C   ARG A 430       1.221  17.492  50.796  1.00  9.300          C  
ATOM   6799  O   ARG A 430       2.234  18.056  50.362  1.00  9.330          O  
ATOM   6800  CB  ARG A 430       0.800  16.572  53.043  1.00 12.460          C  
ATOM   6801  CG  ARG A 430       0.524  15.412  54.005  1.00 12.460          C  
ATOM   6802  CD  ARG A 430      -0.685  14.620  53.598  1.00 12.460          C  
ATOM   6803  NE  ARG A 430      -1.035  13.610  54.576  1.00 12.460          N  
ATOM   6804  CZ  ARG A 430      -0.534  12.358  54.619  1.00 12.460          C  
ATOM   6805  NH1 ARG A 430       0.361  11.956  53.736  1.00 12.460          N  
ATOM   6806  NH2 ARG A 430      -0.941  11.532  55.574  1.00 12.460          N  
ATOM   6807  H   ARG A 430       3.445  16.155  51.781  1.00 10.390          H  
ATOM   6808  HA  ARG A 430       0.603  15.509  51.196  1.00 10.800          H  
ATOM   6809 1HB  ARG A 430       1.542  17.205  53.527  1.00 14.960          H  
ATOM   6810 2HB  ARG A 430      -0.117  17.151  52.978  1.00 14.960          H  
ATOM   6811 1HG  ARG A 430       1.378  14.760  54.044  1.00 14.960          H  
ATOM   6812 2HG  ARG A 430       0.343  15.808  55.003  1.00 14.960          H  
ATOM   6813 1HD  ARG A 430      -1.534  15.296  53.499  1.00 14.960          H  
ATOM   6814 2HD  ARG A 430      -0.512  14.127  52.647  1.00 14.960          H  
ATOM   6815  HE  ARG A 430      -1.714  13.865  55.281  1.00 14.960          H  
ATOM   6816 1HH1 ARG A 430       0.720  12.579  52.989  1.00 14.960          H  
ATOM   6817 2HH1 ARG A 430       0.783  11.028  53.797  1.00 14.960          H  
ATOM   6818 1HH2 ARG A 430      -1.622  11.840  56.255  1.00 14.960          H  
ATOM   6819 2HH2 ARG A 430      -0.571  10.594  55.624  1.00 14.960          H  
ATOM   6820  N   VAL A 431      -0.017  17.959  50.622  1.00  9.580          N  
ATOM   6821  CA  VAL A 431      -0.296  19.185  49.901  1.00  9.940          C  
ATOM   6822  C   VAL A 431       0.372  20.408  50.487  1.00 10.210          C  
ATOM   6823  O   VAL A 431       0.751  21.295  49.728  1.00 10.380          O  
ATOM   6824  CB  VAL A 431      -1.824  19.403  49.806  1.00 13.770          C  
ATOM   6825  CG1 VAL A 431      -2.446  19.727  51.174  1.00 13.770          C  
ATOM   6826  CG2 VAL A 431      -2.107  20.525  48.853  1.00 13.770          C  
ATOM   6827  H   VAL A 431      -0.800  17.425  50.979  1.00 11.500          H  
ATOM   6828  HA  VAL A 431       0.097  19.082  48.911  1.00 11.930          H  
ATOM   6829  HB  VAL A 431      -2.285  18.483  49.446  1.00 16.530          H  
ATOM   6830 1HG1 VAL A 431      -3.518  19.848  51.060  1.00 16.530          H  
ATOM   6831 2HG1 VAL A 431      -2.256  18.915  51.871  1.00 16.530          H  
ATOM   6832 3HG1 VAL A 431      -2.043  20.650  51.575  1.00 16.530          H  
ATOM   6833 1HG2 VAL A 431      -3.171  20.654  48.784  1.00 16.530          H  
ATOM   6834 2HG2 VAL A 431      -1.668  21.440  49.209  1.00 16.530          H  
ATOM   6835 3HG2 VAL A 431      -1.704  20.295  47.871  1.00 16.530          H  
ATOM   6836  N   VAL A 432       0.548  20.468  51.801  1.00 10.260          N  
ATOM   6837  CA  VAL A 432       1.186  21.641  52.340  1.00 10.520          C  
ATOM   6838  C   VAL A 432       2.588  21.758  51.810  1.00 10.360          C  
ATOM   6839  O   VAL A 432       2.963  22.806  51.301  1.00 10.600          O  
ATOM   6840  CB  VAL A 432       1.225  21.597  53.875  1.00 14.620          C  
ATOM   6841  CG1 VAL A 432       2.107  22.727  54.419  1.00 14.620          C  
ATOM   6842  CG2 VAL A 432      -0.195  21.743  54.411  1.00 14.620          C  
ATOM   6843  H   VAL A 432       0.218  19.727  52.399  1.00 12.310          H  
ATOM   6844  HA  VAL A 432       0.618  22.517  52.026  1.00 12.620          H  
ATOM   6845  HB  VAL A 432       1.649  20.650  54.201  1.00 17.550          H  
ATOM   6846 1HG1 VAL A 432       2.111  22.664  55.491  1.00 17.550          H  
ATOM   6847 2HG1 VAL A 432       3.132  22.639  54.062  1.00 17.550          H  
ATOM   6848 3HG1 VAL A 432       1.703  23.689  54.109  1.00 17.550          H  
ATOM   6849 1HG2 VAL A 432      -0.179  21.710  55.501  1.00 17.550          H  
ATOM   6850 2HG2 VAL A 432      -0.609  22.697  54.083  1.00 17.550          H  
ATOM   6851 3HG2 VAL A 432      -0.819  20.934  54.035  1.00 17.550          H  
ATOM   6852  N   ALA A 433       3.356  20.679  51.866  1.00  9.990          N  
ATOM   6853  CA  ALA A 433       4.716  20.756  51.382  1.00  9.840          C  
ATOM   6854  C   ALA A 433       4.784  21.130  49.908  1.00  9.930          C  
ATOM   6855  O   ALA A 433       5.639  21.923  49.495  1.00 10.080          O  
ATOM   6856  CB  ALA A 433       5.416  19.439  51.609  1.00 13.840          C  
ATOM   6857  H   ALA A 433       3.003  19.829  52.282  1.00 11.990          H  
ATOM   6858  HA  ALA A 433       5.192  21.538  51.939  1.00 11.810          H  
ATOM   6859 1HB  ALA A 433       6.452  19.495  51.279  1.00 16.600          H  
ATOM   6860 2HB  ALA A 433       5.389  19.190  52.668  1.00 16.600          H  
ATOM   6861 3HB  ALA A 433       4.894  18.677  51.050  1.00 16.600          H  
ATOM   6862  N   ALA A 434       3.862  20.600  49.103  1.00  9.880          N  
ATOM   6863  CA  ALA A 434       3.848  20.943  47.686  1.00  9.990          C  
ATOM   6864  C   ALA A 434       3.624  22.448  47.488  1.00 10.450          C  
ATOM   6865  O   ALA A 434       4.177  23.045  46.569  1.00 10.610          O  
ATOM   6866  CB  ALA A 434       2.778  20.166  46.963  1.00 13.940          C  
ATOM   6867  H   ALA A 434       3.193  19.918  49.483  1.00 11.860          H  
ATOM   6868  HA  ALA A 434       4.820  20.686  47.269  1.00 11.990          H  
ATOM   6869 1HB  ALA A 434       2.795  20.412  45.907  1.00 16.730          H  
ATOM   6870 2HB  ALA A 434       2.960  19.110  47.097  1.00 16.730          H  
ATOM   6871 3HB  ALA A 434       1.819  20.435  47.390  1.00 16.730          H  
ATOM   6872  N   LEU A 435       2.803  23.059  48.354  1.00 10.680          N  
ATOM   6873  CA  LEU A 435       2.496  24.487  48.279  1.00 11.120          C  
ATOM   6874  C   LEU A 435       3.581  25.381  48.902  1.00 11.280          C  
ATOM   6875  O   LEU A 435       3.836  26.478  48.403  1.00 11.560          O  
ATOM   6876  CB  LEU A 435       1.152  24.746  48.980  1.00 15.390          C  
ATOM   6877  CG  LEU A 435      -0.128  24.123  48.316  1.00 15.390          C  
ATOM   6878  CD1 LEU A 435      -1.309  24.288  49.262  1.00 15.390          C  
ATOM   6879  CD2 LEU A 435      -0.434  24.816  46.988  1.00 15.390          C  
ATOM   6880  H   LEU A 435       2.345  22.496  49.082  1.00 12.820          H  
ATOM   6881  HA  LEU A 435       2.419  24.756  47.233  1.00 13.340          H  
ATOM   6882 1HB  LEU A 435       1.222  24.332  49.988  1.00 18.470          H  
ATOM   6883 2HB  LEU A 435       1.005  25.817  49.060  1.00 18.470          H  
ATOM   6884  HG  LEU A 435       0.029  23.062  48.140  1.00 18.470          H  
ATOM   6885 1HD1 LEU A 435      -2.196  23.847  48.815  1.00 18.470          H  
ATOM   6886 2HD1 LEU A 435      -1.088  23.780  50.203  1.00 18.470          H  
ATOM   6887 3HD1 LEU A 435      -1.485  25.344  49.451  1.00 18.470          H  
ATOM   6888 1HD2 LEU A 435      -1.323  24.383  46.561  1.00 18.470          H  
ATOM   6889 2HD2 LEU A 435      -0.601  25.879  47.161  1.00 18.470          H  
ATOM   6890 3HD2 LEU A 435       0.390  24.690  46.296  1.00 18.470          H  
ATOM   6891  N   VAL A 436       4.212  24.918  49.984  1.00 11.100          N  
ATOM   6892  CA  VAL A 436       5.262  25.674  50.668  1.00 11.260          C  
ATOM   6893  C   VAL A 436       6.586  25.668  49.913  1.00 11.170          C  
ATOM   6894  O   VAL A 436       7.228  26.710  49.774  1.00 11.430          O  
ATOM   6895  CB  VAL A 436       5.496  25.181  52.111  1.00 15.700          C  
ATOM   6896  CG1 VAL A 436       6.742  25.890  52.717  1.00 15.700          C  
ATOM   6897  CG2 VAL A 436       4.262  25.498  52.967  1.00 15.700          C  
ATOM   6898  H   VAL A 436       3.911  24.020  50.363  1.00 13.320          H  
ATOM   6899  HA  VAL A 436       4.928  26.708  50.739  1.00 13.510          H  
ATOM   6900  HB  VAL A 436       5.665  24.114  52.098  1.00 18.840          H  
ATOM   6901 1HG1 VAL A 436       6.911  25.558  53.707  1.00 18.840          H  
ATOM   6902 2HG1 VAL A 436       7.629  25.666  52.134  1.00 18.840          H  
ATOM   6903 3HG1 VAL A 436       6.578  26.969  52.728  1.00 18.840          H  
ATOM   6904 1HG2 VAL A 436       4.409  25.149  53.980  1.00 18.840          H  
ATOM   6905 2HG2 VAL A 436       4.097  26.574  52.976  1.00 18.840          H  
ATOM   6906 3HG2 VAL A 436       3.391  25.003  52.541  1.00 18.840          H  
ATOM   6907  N   LEU A 437       7.040  24.525  49.415  1.00 10.810          N  
ATOM   6908  CA  LEU A 437       8.343  24.552  48.766  1.00 10.750          C  
ATOM   6909  C   LEU A 437       8.522  25.604  47.660  1.00 11.030          C  
ATOM   6910  O   LEU A 437       9.533  26.295  47.726  1.00 11.180          O  
ATOM   6911  CB  LEU A 437       8.703  23.160  48.238  1.00 15.070          C  
ATOM   6912  CG  LEU A 437       9.157  22.121  49.287  1.00 15.070          C  
ATOM   6913  CD1 LEU A 437       9.192  20.756  48.631  1.00 15.070          C  
ATOM   6914  CD2 LEU A 437      10.596  22.507  49.832  1.00 15.070          C  
ATOM   6915  H   LEU A 437       6.505  23.655  49.518  1.00 12.970          H  
ATOM   6916  HA  LEU A 437       9.062  24.803  49.535  1.00 12.900          H  
ATOM   6917 1HB  LEU A 437       7.822  22.741  47.749  1.00 18.090          H  
ATOM   6918 2HB  LEU A 437       9.481  23.260  47.501  1.00 18.090          H  
ATOM   6919  HG  LEU A 437       8.451  22.083  50.100  1.00 18.090          H  
ATOM   6920 1HD1 LEU A 437       9.506  20.003  49.358  1.00 18.090          H  
ATOM   6921 2HD1 LEU A 437       8.193  20.518  48.269  1.00 18.090          H  
ATOM   6922 3HD1 LEU A 437       9.878  20.769  47.801  1.00 18.090          H  
ATOM   6923 1HD2 LEU A 437      10.933  21.760  50.541  1.00 18.090          H  
ATOM   6924 2HD2 LEU A 437      11.290  22.547  49.010  1.00 18.090          H  
ATOM   6925 3HD2 LEU A 437      10.583  23.471  50.324  1.00 18.090          H  
ATOM   6926  N   PRO A 438       7.610  25.827  46.680  1.00 11.150          N  
ATOM   6927  CA  PRO A 438       7.732  26.874  45.671  1.00 11.470          C  
ATOM   6928  C   PRO A 438       7.746  28.295  46.245  1.00 11.860          C  
ATOM   6929  O   PRO A 438       8.203  29.223  45.574  1.00 12.130          O  
ATOM   6930  CB  PRO A 438       6.515  26.633  44.764  1.00 17.210          C  
ATOM   6931  CG  PRO A 438       5.567  25.837  45.585  1.00 17.210          C  
ATOM   6932  CD  PRO A 438       6.440  24.961  46.458  1.00 17.210          C  
ATOM   6933  HA  PRO A 438       8.644  26.700  45.100  1.00 13.760          H  
ATOM   6934 1HB  PRO A 438       6.084  27.598  44.462  1.00 20.650          H  
ATOM   6935 2HB  PRO A 438       6.809  26.130  43.850  1.00 20.650          H  
ATOM   6936 1HG  PRO A 438       4.915  26.503  46.167  1.00 20.650          H  
ATOM   6937 2HG  PRO A 438       4.905  25.238  44.940  1.00 20.650          H  
ATOM   6938 1HD  PRO A 438       5.863  24.753  47.322  1.00 20.650          H  
ATOM   6939 2HD  PRO A 438       6.732  24.050  45.934  1.00 20.650          H  
ATOM   6940  N   LYS A 439       7.241  28.479  47.469  1.00 11.910          N  
ATOM   6941  CA  LYS A 439       7.224  29.792  48.086  1.00 12.290          C  
ATOM   6942  C   LYS A 439       8.616  30.009  48.628  1.00 12.260          C  
ATOM   6943  O   LYS A 439       9.214  31.069  48.444  1.00 12.560          O  
ATOM   6944  CB  LYS A 439       6.168  29.864  49.186  1.00 17.050          C  
ATOM   6945  CG  LYS A 439       4.745  29.800  48.652  1.00 17.050          C  
ATOM   6946  CD  LYS A 439       3.705  29.817  49.767  1.00 17.050          C  
ATOM   6947  CE  LYS A 439       2.295  29.665  49.194  1.00 17.050          C  
ATOM   6948  NZ  LYS A 439       1.257  29.633  50.259  1.00 17.050          N  
ATOM   6949  H   LYS A 439       6.925  27.693  48.034  1.00 14.290          H  
ATOM   6950  HA  LYS A 439       7.020  30.551  47.331  1.00 14.750          H  
ATOM   6951 1HB  LYS A 439       6.304  29.044  49.887  1.00 20.460          H  
ATOM   6952 2HB  LYS A 439       6.286  30.794  49.741  1.00 20.460          H  
ATOM   6953 1HG  LYS A 439       4.574  30.648  47.991  1.00 20.460          H  
ATOM   6954 2HG  LYS A 439       4.628  28.886  48.071  1.00 20.460          H  
ATOM   6955 1HD  LYS A 439       3.897  28.993  50.455  1.00 20.460          H  
ATOM   6956 2HD  LYS A 439       3.770  30.753  50.318  1.00 20.460          H  
ATOM   6957 1HE  LYS A 439       2.089  30.498  48.523  1.00 20.460          H  
ATOM   6958 2HE  LYS A 439       2.245  28.733  48.627  1.00 20.460          H  
ATOM   6959 1HZ  LYS A 439       0.346  29.526  49.837  1.00 20.460          H  
ATOM   6960 2HZ  LYS A 439       1.436  28.854  50.878  1.00 20.460          H  
ATOM   6961 3HZ  LYS A 439       1.281  30.493  50.786  1.00 20.460          H  
ATOM   6962  N   VAL A 440       9.130  28.968  49.275  1.00 11.920          N  
ATOM   6963  CA  VAL A 440      10.456  28.997  49.854  1.00 11.880          C  
ATOM   6964  C   VAL A 440      11.469  29.169  48.738  1.00 11.930          C  
ATOM   6965  O   VAL A 440      12.422  29.911  48.887  1.00 12.170          O  
ATOM   6966  CB  VAL A 440      10.740  27.725  50.670  1.00 16.650          C  
ATOM   6967  CG1 VAL A 440      12.201  27.675  51.131  1.00 16.650          C  
ATOM   6968  CG2 VAL A 440       9.837  27.711  51.846  1.00 16.650          C  
ATOM   6969  H   VAL A 440       8.541  28.135  49.379  1.00 14.300          H  
ATOM   6970  HA  VAL A 440      10.529  29.858  50.522  1.00 14.260          H  
ATOM   6971  HB  VAL A 440      10.554  26.851  50.047  1.00 19.980          H  
ATOM   6972 1HG1 VAL A 440      12.373  26.768  51.704  1.00 19.980          H  
ATOM   6973 2HG1 VAL A 440      12.854  27.684  50.273  1.00 19.980          H  
ATOM   6974 3HG1 VAL A 440      12.418  28.541  51.760  1.00 19.980          H  
ATOM   6975 1HG2 VAL A 440      10.014  26.806  52.421  1.00 19.980          H  
ATOM   6976 2HG2 VAL A 440      10.043  28.593  52.449  1.00 19.980          H  
ATOM   6977 3HG2 VAL A 440       8.808  27.736  51.513  1.00 19.980          H  
ATOM   6978  N   PHE A 441      11.296  28.458  47.626  1.00 11.780          N  
ATOM   6979  CA  PHE A 441      12.237  28.602  46.533  1.00 11.850          C  
ATOM   6980  C   PHE A 441      12.216  30.055  46.043  1.00 12.240          C  
ATOM   6981  O   PHE A 441      13.260  30.696  45.943  1.00 12.360          O  
ATOM   6982  CB  PHE A 441      11.830  27.715  45.341  1.00 16.560          C  
ATOM   6983  CG  PHE A 441      11.856  26.191  45.558  1.00 16.560          C  
ATOM   6984  CD1 PHE A 441      11.073  25.379  44.745  1.00 16.560          C  
ATOM   6985  CD2 PHE A 441      12.605  25.580  46.555  1.00 16.560          C  
ATOM   6986  CE1 PHE A 441      11.035  24.027  44.926  1.00 16.560          C  
ATOM   6987  CE2 PHE A 441      12.569  24.212  46.723  1.00 16.560          C  
ATOM   6988  CZ  PHE A 441      11.780  23.448  45.905  1.00 16.560          C  
ATOM   6989  H   PHE A 441      10.515  27.807  47.565  1.00 14.140          H  
ATOM   6990  HA  PHE A 441      13.242  28.366  46.880  1.00 14.220          H  
ATOM   6991 1HB  PHE A 441      10.823  27.985  45.037  1.00 19.870          H  
ATOM   6992 2HB  PHE A 441      12.481  27.942  44.496  1.00 19.870          H  
ATOM   6993  HD1 PHE A 441      10.474  25.834  43.960  1.00 19.870          H  
ATOM   6994  HD2 PHE A 441      13.216  26.183  47.211  1.00 19.870          H  
ATOM   6995  HE1 PHE A 441      10.404  23.413  44.293  1.00 19.870          H  
ATOM   6996  HE2 PHE A 441      13.157  23.735  47.509  1.00 19.870          H  
ATOM   6997  HZ  PHE A 441      11.740  22.387  46.035  1.00 19.870          H  
ATOM   6998  N   ALA A 442      11.023  30.621  45.822  1.00 12.440          N  
ATOM   6999  CA  ALA A 442      10.905  31.989  45.317  1.00 12.840          C  
ATOM   7000  C   ALA A 442      11.547  33.031  46.230  1.00 12.960          C  
ATOM   7001  O   ALA A 442      12.152  33.996  45.754  1.00 13.270          O  
ATOM   7002  CB  ALA A 442       9.439  32.335  45.136  1.00 17.820          C  
ATOM   7003  H   ALA A 442      10.158  30.085  45.939  1.00 14.930          H  
ATOM   7004  HA  ALA A 442      11.406  32.030  44.352  1.00 15.410          H  
ATOM   7005 1HB  ALA A 442       9.349  33.338  44.725  1.00 21.380          H  
ATOM   7006 2HB  ALA A 442       8.979  31.617  44.458  1.00 21.380          H  
ATOM   7007 3HB  ALA A 442       8.938  32.290  46.104  1.00 21.380          H  
ATOM   7008  N   GLU A 443      11.448  32.823  47.538  1.00 12.750          N  
ATOM   7009  CA  GLU A 443      11.979  33.754  48.525  1.00 12.850          C  
ATOM   7010  C   GLU A 443      13.466  33.567  48.838  1.00 12.760          C  
ATOM   7011  O   GLU A 443      14.014  34.310  49.661  1.00 12.900          O  
ATOM   7012  CB  GLU A 443      11.168  33.641  49.824  1.00 17.950          C  
ATOM   7013  CG  GLU A 443       9.701  34.090  49.702  1.00 17.950          C  
ATOM   7014  CD  GLU A 443       8.889  33.886  50.977  1.00 17.950          C  
ATOM   7015  OE1 GLU A 443       9.448  33.472  51.964  1.00 17.950          O  
ATOM   7016  OE2 GLU A 443       7.697  34.136  50.949  1.00 17.950          O  
ATOM   7017  H   GLU A 443      10.894  32.023  47.866  1.00 15.300          H  
ATOM   7018  HA  GLU A 443      11.847  34.760  48.131  1.00 15.420          H  
ATOM   7019 1HB  GLU A 443      11.172  32.596  50.155  1.00 21.540          H  
ATOM   7020 2HB  GLU A 443      11.641  34.234  50.603  1.00 21.540          H  
ATOM   7021 1HG  GLU A 443       9.686  35.148  49.445  1.00 21.540          H  
ATOM   7022 2HG  GLU A 443       9.230  33.550  48.886  1.00 21.540          H  
ATOM   7023  N   LEU A 444      14.110  32.558  48.240  1.00 12.540          N  
ATOM   7024  CA  LEU A 444      15.524  32.249  48.457  1.00 12.450          C  
ATOM   7025  C   LEU A 444      16.278  32.358  47.115  1.00 12.750          C  
ATOM   7026  O   LEU A 444      16.513  31.324  46.472  1.00 12.750          O  
ATOM   7027  CB  LEU A 444      15.685  30.838  49.068  1.00 17.470          C  
ATOM   7028  CG  LEU A 444      15.609  30.698  50.661  1.00 17.470          C  
ATOM   7029  CD1 LEU A 444      14.278  31.172  51.235  1.00 17.470          C  
ATOM   7030  CD2 LEU A 444      15.785  29.241  51.018  1.00 17.470          C  
ATOM   7031  H   LEU A 444      13.605  31.993  47.545  1.00 15.050          H  
ATOM   7032  HA  LEU A 444      15.930  32.938  49.187  1.00 14.940          H  
ATOM   7033 1HB  LEU A 444      14.904  30.204  48.647  1.00 20.960          H  
ATOM   7034 2HB  LEU A 444      16.647  30.436  48.753  1.00 20.960          H  
ATOM   7035  HG  LEU A 444      16.402  31.289  51.111  1.00 20.960          H  
ATOM   7036 1HD1 LEU A 444      14.298  31.039  52.284  1.00 20.960          H  
ATOM   7037 2HD1 LEU A 444      14.127  32.211  51.029  1.00 20.960          H  
ATOM   7038 3HD1 LEU A 444      13.465  30.603  50.831  1.00 20.960          H  
ATOM   7039 1HD2 LEU A 444      15.751  29.119  52.100  1.00 20.960          H  
ATOM   7040 2HD2 LEU A 444      14.979  28.678  50.568  1.00 20.960          H  
ATOM   7041 3HD2 LEU A 444      16.740  28.882  50.639  1.00 20.960          H  
ATOM   7042  N   PRO A 445      16.803  33.567  46.759  1.00 13.030          N  
ATOM   7043  CA  PRO A 445      17.357  33.969  45.464  1.00 13.380          C  
ATOM   7044  C   PRO A 445      18.478  33.120  44.902  1.00 13.290          C  
ATOM   7045  O   PRO A 445      18.742  33.175  43.699  1.00 13.320          O  
ATOM   7046  CB  PRO A 445      17.902  35.375  45.753  1.00 20.070          C  
ATOM   7047  CG  PRO A 445      17.086  35.880  46.890  1.00 20.070          C  
ATOM   7048  CD  PRO A 445      16.822  34.680  47.747  1.00 20.070          C  
ATOM   7049  HA  PRO A 445      16.531  34.024  44.737  1.00 16.060          H  
ATOM   7050 1HB  PRO A 445      18.976  35.320  45.991  1.00 24.080          H  
ATOM   7051 2HB  PRO A 445      17.812  36.000  44.851  1.00 24.080          H  
ATOM   7052 1HG  PRO A 445      17.628  36.673  47.428  1.00 24.080          H  
ATOM   7053 2HG  PRO A 445      16.154  36.335  46.512  1.00 24.080          H  
ATOM   7054 1HD  PRO A 445      17.612  34.540  48.500  1.00 24.080          H  
ATOM   7055 2HD  PRO A 445      15.850  34.853  48.190  1.00 24.080          H  
ATOM   7056  N   SER A 446      19.193  32.359  45.732  1.00 13.190          N  
ATOM   7057  CA  SER A 446      20.241  31.559  45.137  1.00 13.130          C  
ATOM   7058  C   SER A 446      19.652  30.614  44.092  1.00 12.710          C  
ATOM   7059  O   SER A 446      20.255  30.398  43.039  1.00 12.690          O  
ATOM   7060  CB  SER A 446      20.963  30.750  46.196  1.00 18.410          C  
ATOM   7061  OG  SER A 446      20.102  29.813  46.791  1.00 18.410          O  
ATOM   7062  H   SER A 446      19.034  32.297  46.728  1.00 15.830          H  
ATOM   7063  HA  SER A 446      20.952  32.223  44.646  1.00 15.760          H  
ATOM   7064 1HB  SER A 446      21.805  30.230  45.738  1.00 22.090          H  
ATOM   7065 2HB  SER A 446      21.364  31.417  46.957  1.00 22.090          H  
ATOM   7066  HG  SER A 446      20.651  29.281  47.377  1.00 22.090          H  
ATOM   7067  N   LEU A 447      18.418  30.127  44.300  1.00 12.450          N  
ATOM   7068  CA  LEU A 447      17.860  29.196  43.331  1.00 12.070          C  
ATOM   7069  C   LEU A 447      17.052  29.937  42.263  1.00 12.350          C  
ATOM   7070  O   LEU A 447      15.888  29.621  41.988  1.00 12.190          O  
ATOM   7071  CB  LEU A 447      16.986  28.146  44.064  1.00 17.050          C  
ATOM   7072  CG  LEU A 447      16.428  26.922  43.227  1.00 17.050          C  
ATOM   7073  CD1 LEU A 447      17.601  26.086  42.718  1.00 17.050          C  
ATOM   7074  CD2 LEU A 447      15.485  26.071  44.116  1.00 17.050          C  
ATOM   7075  H   LEU A 447      17.885  30.387  45.139  1.00 14.940          H  
ATOM   7076  HA  LEU A 447      18.686  28.696  42.836  1.00 14.480          H  
ATOM   7077 1HB  LEU A 447      17.583  27.744  44.873  1.00 20.460          H  
ATOM   7078 2HB  LEU A 447      16.132  28.667  44.507  1.00 20.460          H  
ATOM   7079  HG  LEU A 447      15.868  27.274  42.372  1.00 20.460          H  
ATOM   7080 1HD1 LEU A 447      17.239  25.259  42.146  1.00 20.460          H  
ATOM   7081 2HD1 LEU A 447      18.248  26.677  42.081  1.00 20.460          H  
ATOM   7082 3HD1 LEU A 447      18.165  25.717  43.571  1.00 20.460          H  
ATOM   7083 1HD2 LEU A 447      15.096  25.241  43.545  1.00 20.460          H  
ATOM   7084 2HD2 LEU A 447      16.019  25.688  44.970  1.00 20.460          H  
ATOM   7085 3HD2 LEU A 447      14.660  26.686  44.458  1.00 20.460          H  
ATOM   7086  N   SER A 448      17.709  30.851  41.562  1.00 12.860          N  
ATOM   7087  CA  SER A 448      17.071  31.622  40.488  1.00 13.360          C  
ATOM   7088  C   SER A 448      17.195  30.852  39.184  1.00 13.190          C  
ATOM   7089  O   SER A 448      17.837  31.282  38.225  1.00 13.380          O  
ATOM   7090  CB  SER A 448      17.665  33.018  40.372  1.00 18.500          C  
ATOM   7091  OG  SER A 448      17.350  33.813  41.499  1.00 18.500          O  
ATOM   7092  H   SER A 448      18.688  30.992  41.824  1.00 15.430          H  
ATOM   7093  HA  SER A 448      16.012  31.732  40.720  1.00 16.030          H  
ATOM   7094 1HB  SER A 448      18.746  32.943  40.270  1.00 22.200          H  
ATOM   7095 2HB  SER A 448      17.283  33.495  39.473  1.00 22.200          H  
ATOM   7096  HG  SER A 448      17.934  33.525  42.231  1.00 22.200          H  
ATOM   7097  N   PHE A 449      16.602  29.670  39.206  1.00 12.910          N  
ATOM   7098  CA  PHE A 449      16.642  28.709  38.118  1.00 12.720          C  
ATOM   7099  C   PHE A 449      15.322  28.021  37.788  1.00 12.370          C  
ATOM   7100  O   PHE A 449      15.077  27.676  36.632  1.00 12.320          O  
ATOM   7101  CB  PHE A 449      17.748  27.695  38.415  1.00 17.880          C  
ATOM   7102  CG  PHE A 449      17.956  26.588  37.411  1.00 17.880          C  
ATOM   7103  CD1 PHE A 449      18.294  26.872  36.094  1.00 17.880          C  
ATOM   7104  CD2 PHE A 449      17.884  25.255  37.802  1.00 17.880          C  
ATOM   7105  CE1 PHE A 449      18.518  25.861  35.193  1.00 17.880          C  
ATOM   7106  CE2 PHE A 449      18.110  24.249  36.909  1.00 17.880          C  
ATOM   7107  CZ  PHE A 449      18.426  24.552  35.594  1.00 17.880          C  
ATOM   7108  H   PHE A 449      16.100  29.470  40.070  1.00 15.490          H  
ATOM   7109  HA  PHE A 449      16.942  29.255  37.224  1.00 15.260          H  
ATOM   7110 1HB  PHE A 449      18.654  28.237  38.485  1.00 21.460          H  
ATOM   7111 2HB  PHE A 449      17.578  27.243  39.390  1.00 21.460          H  
ATOM   7112  HD1 PHE A 449      18.374  27.912  35.776  1.00 21.460          H  
ATOM   7113  HD2 PHE A 449      17.656  25.010  38.836  1.00 21.460          H  
ATOM   7114  HE1 PHE A 449      18.777  26.096  34.157  1.00 21.460          H  
ATOM   7115  HE2 PHE A 449      18.050  23.212  37.243  1.00 21.460          H  
ATOM   7116  HZ  PHE A 449      18.615  23.759  34.875  1.00 21.460          H  
ATOM   7117  N   ILE A 450      14.515  27.743  38.815  1.00 12.130          N  
ATOM   7118  CA  ILE A 450      13.381  26.844  38.656  1.00 11.790          C  
ATOM   7119  C   ILE A 450      11.963  27.386  38.734  1.00 11.900          C  
ATOM   7120  O   ILE A 450      11.508  27.946  39.740  1.00 12.020          O  
ATOM   7121  CB  ILE A 450      13.527  25.722  39.685  1.00 16.640          C  
ATOM   7122  CG1 ILE A 450      14.799  24.990  39.363  1.00 16.640          C  
ATOM   7123  CG2 ILE A 450      12.320  24.823  39.743  1.00 16.640          C  
ATOM   7124  CD1 ILE A 450      15.177  23.997  40.322  1.00 16.640          C  
ATOM   7125  H   ILE A 450      14.722  28.117  39.729  1.00 14.560          H  
ATOM   7126  HA  ILE A 450      13.483  26.391  37.671  1.00 14.150          H  
ATOM   7127  HB  ILE A 450      13.664  26.175  40.668  1.00 19.970          H  
ATOM   7128 1HG1 ILE A 450      14.718  24.537  38.377  1.00 19.970          H  
ATOM   7129 2HG1 ILE A 450      15.587  25.700  39.346  1.00 19.970          H  
ATOM   7130 1HG2 ILE A 450      12.465  24.080  40.490  1.00 19.970          H  
ATOM   7131 2HG2 ILE A 450      11.445  25.384  40.005  1.00 19.970          H  
ATOM   7132 3HG2 ILE A 450      12.168  24.353  38.795  1.00 19.970          H  
ATOM   7133 1HD1 ILE A 450      16.128  23.544  40.025  1.00 19.970          H  
ATOM   7134 2HD1 ILE A 450      15.275  24.478  41.278  1.00 19.970          H  
ATOM   7135 3HD1 ILE A 450      14.438  23.234  40.381  1.00 19.970          H  
ATOM   7136  N   ARG A 451      11.223  27.098  37.678  1.00 11.880          N  
ATOM   7137  CA  ARG A 451       9.825  27.446  37.554  1.00 12.020          C  
ATOM   7138  C   ARG A 451       8.964  26.339  38.159  1.00 11.660          C  
ATOM   7139  O   ARG A 451       8.508  25.422  37.455  1.00 11.370          O  
ATOM   7140  CB  ARG A 451       9.451  27.675  36.111  1.00 16.770          C  
ATOM   7141  CG  ARG A 451      10.132  28.856  35.472  1.00 16.770          C  
ATOM   7142  CD  ARG A 451       9.673  29.017  34.110  1.00 16.770          C  
ATOM   7143  NE  ARG A 451      10.269  30.147  33.444  1.00 16.770          N  
ATOM   7144  CZ  ARG A 451       9.905  30.570  32.221  1.00 16.770          C  
ATOM   7145  NH1 ARG A 451       8.948  29.932  31.571  1.00 16.770          N  
ATOM   7146  NH2 ARG A 451      10.503  31.624  31.677  1.00 16.770          N  
ATOM   7147  H   ARG A 451      11.668  26.597  36.911  1.00 14.260          H  
ATOM   7148  HA  ARG A 451       9.644  28.368  38.108  1.00 14.420          H  
ATOM   7149 1HB  ARG A 451       9.708  26.800  35.524  1.00 20.130          H  
ATOM   7150 2HB  ARG A 451       8.373  27.821  36.024  1.00 20.130          H  
ATOM   7151 1HG  ARG A 451       9.899  29.762  36.028  1.00 20.130          H  
ATOM   7152 2HG  ARG A 451      11.210  28.696  35.461  1.00 20.130          H  
ATOM   7153 1HD  ARG A 451       9.922  28.115  33.546  1.00 20.130          H  
ATOM   7154 2HD  ARG A 451       8.595  29.160  34.127  1.00 20.130          H  
ATOM   7155  HE  ARG A 451      11.002  30.650  33.926  1.00 20.130          H  
ATOM   7156 1HH1 ARG A 451       8.488  29.105  32.000  1.00 20.130          H  
ATOM   7157 2HH1 ARG A 451       8.665  30.239  30.653  1.00 20.130          H  
ATOM   7158 1HH2 ARG A 451      11.233  32.109  32.182  1.00 20.130          H  
ATOM   7159 2HH2 ARG A 451      10.231  31.946  30.760  1.00 20.130          H  
ATOM   7160  N   CYS A 452       8.847  26.363  39.483  1.00 11.710          N  
ATOM   7161  CA  CYS A 452       8.140  25.307  40.205  1.00 11.440          C  
ATOM   7162  C   CYS A 452       6.611  25.494  40.259  1.00 11.530          C  
ATOM   7163  O   CYS A 452       6.114  26.601  40.488  1.00 11.840          O  
ATOM   7164  CB  CYS A 452       8.690  25.154  41.617  1.00 16.120          C  
ATOM   7165  SG  CYS A 452       7.936  23.795  42.534  1.00 16.120          S  
ATOM   7166  H   CYS A 452       9.293  27.141  39.982  1.00 14.050          H  
ATOM   7167  HA  CYS A 452       8.338  24.381  39.685  1.00 13.730          H  
ATOM   7168 1HB  CYS A 452       9.752  24.973  41.567  1.00 19.350          H  
ATOM   7169 2HB  CYS A 452       8.544  26.074  42.173  1.00 19.350          H  
ATOM   7170  HG  CYS A 452       7.851  22.949  41.485  1.00 19.350          H  
ATOM   7171  N   ALA A 453       5.880  24.384  40.089  1.00 11.290          N  
ATOM   7172  CA  ALA A 453       4.416  24.335  40.168  1.00 11.330          C  
ATOM   7173  C   ALA A 453       3.971  23.012  40.800  1.00 11.010          C  
ATOM   7174  O   ALA A 453       4.708  22.032  40.748  1.00 10.820          O  
ATOM   7175  CB  ALA A 453       3.811  24.476  38.781  1.00 15.850          C  
ATOM   7176  H   ALA A 453       6.388  23.525  39.868  1.00 13.550          H  
ATOM   7177  HA  ALA A 453       4.076  25.154  40.805  1.00 13.600          H  
ATOM   7178 1HB  ALA A 453       2.724  24.448  38.851  1.00 19.020          H  
ATOM   7179 2HB  ALA A 453       4.127  25.423  38.342  1.00 19.020          H  
ATOM   7180 3HB  ALA A 453       4.151  23.656  38.157  1.00 19.020          H  
ATOM   7181  N   SER A 454       2.795  22.988  41.431  1.00 10.980          N  
ATOM   7182  CA  SER A 454       2.293  21.756  42.045  1.00 10.720          C  
ATOM   7183  C   SER A 454       1.403  20.903  41.129  1.00 10.640          C  
ATOM   7184  O   SER A 454       0.921  21.368  40.096  1.00 10.900          O  
ATOM   7185  CB  SER A 454       1.585  22.094  43.350  1.00 15.110          C  
ATOM   7186  OG  SER A 454       0.415  22.841  43.140  1.00 15.110          O  
ATOM   7187  H   SER A 454       2.221  23.817  41.480  1.00 13.180          H  
ATOM   7188  HA  SER A 454       3.156  21.155  42.298  1.00 12.860          H  
ATOM   7189 1HB  SER A 454       1.341  21.169  43.877  1.00 18.130          H  
ATOM   7190 2HB  SER A 454       2.267  22.656  43.993  1.00 18.130          H  
ATOM   7191  HG  SER A 454       0.123  23.112  44.013  1.00 18.130          H  
ATOM   7192  N   MET A 455       1.169  19.651  41.544  1.00 10.290          N  
ATOM   7193  CA  MET A 455       0.266  18.703  40.851  1.00 10.200          C  
ATOM   7194  C   MET A 455      -0.802  18.059  41.764  1.00 10.030          C  
ATOM   7195  O   MET A 455      -0.973  16.846  41.685  1.00  9.820          O  
ATOM   7196  CB  MET A 455       1.052  17.542  40.237  1.00 14.320          C  
ATOM   7197  CG  MET A 455       2.071  17.890  39.213  1.00 14.320          C  
ATOM   7198  SD  MET A 455       2.911  16.395  38.571  1.00 14.320          S  
ATOM   7199  CE  MET A 455       4.005  15.914  39.899  1.00 14.320          C  
ATOM   7200  H   MET A 455       1.677  19.362  42.384  1.00 12.350          H  
ATOM   7201  HA  MET A 455      -0.256  19.246  40.063  1.00 12.240          H  
ATOM   7202 1HB  MET A 455       1.500  16.955  40.989  1.00 17.180          H  
ATOM   7203 2HB  MET A 455       0.340  16.891  39.722  1.00 17.180          H  
ATOM   7204 1HG  MET A 455       1.601  18.421  38.387  1.00 17.180          H  
ATOM   7205 2HG  MET A 455       2.808  18.546  39.667  1.00 17.180          H  
ATOM   7206 1HE  MET A 455       4.547  15.020  39.603  1.00 17.180          H  
ATOM   7207 2HE  MET A 455       4.706  16.699  40.130  1.00 17.180          H  
ATOM   7208 3HE  MET A 455       3.428  15.709  40.771  1.00 17.180          H  
ATOM   7209  N   ILE A 456      -1.457  18.793  42.676  1.00 10.160          N  
ATOM   7210  CA  ILE A 456      -2.368  18.104  43.616  1.00 10.080          C  
ATOM   7211  C   ILE A 456      -3.860  18.446  43.610  1.00  9.980          C  
ATOM   7212  O   ILE A 456      -4.269  19.598  43.797  1.00  9.950          O  
ATOM   7213  CB  ILE A 456      -1.906  18.301  45.070  1.00 14.140          C  
ATOM   7214  CG1 ILE A 456      -0.515  17.770  45.219  1.00 14.140          C  
ATOM   7215  CG2 ILE A 456      -2.872  17.567  46.054  1.00 14.140          C  
ATOM   7216  CD1 ILE A 456       0.078  18.067  46.534  1.00 14.140          C  
ATOM   7217  H   ILE A 456      -1.331  19.797  42.703  1.00 12.190          H  
ATOM   7218  HA  ILE A 456      -2.305  17.039  43.404  1.00 12.100          H  
ATOM   7219  HB  ILE A 456      -1.898  19.366  45.306  1.00 16.970          H  
ATOM   7220 1HG1 ILE A 456      -0.526  16.705  45.030  1.00 16.970          H  
ATOM   7221 2HG1 ILE A 456       0.118  18.243  44.476  1.00 16.970          H  
ATOM   7222 1HG2 ILE A 456      -2.584  17.707  47.078  1.00 16.970          H  
ATOM   7223 2HG2 ILE A 456      -3.855  17.948  45.951  1.00 16.970          H  
ATOM   7224 3HG2 ILE A 456      -2.880  16.508  45.833  1.00 16.970          H  
ATOM   7225 1HD1 ILE A 456       1.062  17.713  46.609  1.00 16.970          H  
ATOM   7226 2HD1 ILE A 456       0.073  19.142  46.651  1.00 16.970          H  
ATOM   7227 3HD1 ILE A 456      -0.489  17.612  47.320  1.00 16.970          H  
ATOM   7228  N   GLY A 457      -4.662  17.393  43.524  1.00 10.000          N  
ATOM   7229  CA  GLY A 457      -6.108  17.470  43.588  1.00  9.940          C  
ATOM   7230  C   GLY A 457      -6.676  16.066  43.394  1.00 10.030          C  
ATOM   7231  O   GLY A 457      -5.925  15.144  43.072  1.00 10.230          O  
ATOM   7232  H   GLY A 457      -4.237  16.487  43.377  1.00 12.000          H  
ATOM   7233 1HA  GLY A 457      -6.404  17.875  44.551  1.00 11.930          H  
ATOM   7234 2HA  GLY A 457      -6.474  18.139  42.810  1.00 11.930          H  
ATOM   7235  N   HIS A 458      -7.994  15.884  43.566  1.00 10.030          N  
ATOM   7236  CA  HIS A 458      -8.934  16.929  43.989  1.00 10.200          C  
ATOM   7237  C   HIS A 458      -8.984  17.125  45.520  1.00 10.500          C  
ATOM   7238  O   HIS A 458      -8.881  18.243  46.013  1.00 10.450          O  
ATOM   7239  CB  HIS A 458     -10.330  16.645  43.433  1.00 14.210          C  
ATOM   7240  CG  HIS A 458     -11.306  17.720  43.737  1.00 14.210          C  
ATOM   7241  ND1 HIS A 458     -12.138  17.688  44.836  1.00 14.210          N  
ATOM   7242  CD2 HIS A 458     -11.558  18.889  43.104  1.00 14.210          C  
ATOM   7243  CE1 HIS A 458     -12.866  18.792  44.861  1.00 14.210          C  
ATOM   7244  NE2 HIS A 458     -12.536  19.531  43.819  1.00 14.210          N  
ATOM   7245  H   HIS A 458      -8.365  14.963  43.394  1.00 12.040          H  
ATOM   7246  HA  HIS A 458      -8.634  17.884  43.557  1.00 12.240          H  
ATOM   7247 1HB  HIS A 458     -10.277  16.525  42.353  1.00 17.050          H  
ATOM   7248 2HB  HIS A 458     -10.706  15.713  43.854  1.00 17.050          H  
ATOM   7249  HD2 HIS A 458     -11.068  19.257  42.197  1.00 17.050          H  
ATOM   7250  HE1 HIS A 458     -13.608  19.057  45.616  1.00 17.050          H  
ATOM   7251  HE2 HIS A 458     -12.933  20.438  43.596  1.00 17.050          H  
ATOM   7252  N   ASN A 459      -9.113  16.059  46.297  1.00 10.850          N  
ATOM   7253  CA  ASN A 459      -9.241  16.268  47.738  1.00 11.390          C  
ATOM   7254  C   ASN A 459      -8.604  15.140  48.555  1.00 11.840          C  
ATOM   7255  O   ASN A 459      -8.474  14.026  48.045  1.00 12.310          O  
ATOM   7256  CB  ASN A 459     -10.725  16.443  48.063  1.00 15.730          C  
ATOM   7257  CG  ASN A 459     -11.566  15.232  47.733  1.00 15.730          C  
ATOM   7258  OD1 ASN A 459     -11.589  14.239  48.472  1.00 15.730          O  
ATOM   7259  ND2 ASN A 459     -12.272  15.297  46.628  1.00 15.730          N  
ATOM   7260  H   ASN A 459      -9.157  15.129  45.904  1.00 13.020          H  
ATOM   7261  HA  ASN A 459      -8.727  17.185  47.973  1.00 13.670          H  
ATOM   7262 1HB  ASN A 459     -10.867  16.658  49.112  1.00 18.880          H  
ATOM   7263 2HB  ASN A 459     -11.113  17.298  47.506  1.00 18.880          H  
ATOM   7264 1HD2 ASN A 459     -12.852  14.527  46.360  1.00 18.880          H  
ATOM   7265 2HD2 ASN A 459     -12.234  16.130  46.040  1.00 18.880          H  
ATOM   7266  N   ASN A 460      -8.175  15.407  49.816  1.00 11.850          N  
ATOM   7267  CA  ASN A 460      -8.212  16.703  50.536  1.00 12.360          C  
ATOM   7268  C   ASN A 460      -6.983  17.542  50.189  1.00 12.610          C  
ATOM   7269  O   ASN A 460      -5.847  17.148  50.459  1.00 13.100          O  
ATOM   7270  CB  ASN A 460      -8.312  16.476  52.029  1.00 17.100          C  
ATOM   7271  CG  ASN A 460      -9.628  15.865  52.413  1.00 17.100          C  
ATOM   7272  OD1 ASN A 460     -10.694  16.356  52.013  1.00 17.100          O  
ATOM   7273  ND2 ASN A 460      -9.581  14.807  53.182  1.00 17.100          N  
ATOM   7274  H   ASN A 460      -7.759  14.631  50.311  1.00 14.220          H  
ATOM   7275  HA  ASN A 460      -9.081  17.276  50.232  1.00 14.830          H  
ATOM   7276 1HB  ASN A 460      -7.506  15.820  52.357  1.00 20.520          H  
ATOM   7277 2HB  ASN A 460      -8.197  17.427  52.551  1.00 20.520          H  
ATOM   7278 1HD2 ASN A 460     -10.429  14.360  53.468  1.00 20.520          H  
ATOM   7279 2HD2 ASN A 460      -8.699  14.445  53.487  1.00 20.520          H  
ATOM   7280  N   SER A 461      -7.222  18.658  49.505  1.00 12.370          N  
ATOM   7281  CA  SER A 461      -6.167  19.492  48.958  1.00 12.610          C  
ATOM   7282  C   SER A 461      -6.723  20.876  48.674  1.00 12.380          C  
ATOM   7283  O   SER A 461      -7.814  21.221  49.132  1.00 12.650          O  
ATOM   7284  CB  SER A 461      -5.687  18.946  47.660  1.00 17.560          C  
ATOM   7285  OG  SER A 461      -6.617  19.219  46.658  1.00 17.560          O  
ATOM   7286  H   SER A 461      -8.177  18.951  49.352  1.00 14.840          H  
ATOM   7287  HA  SER A 461      -5.353  19.564  49.672  1.00 15.130          H  
ATOM   7288 1HB  SER A 461      -4.743  19.390  47.415  1.00 21.070          H  
ATOM   7289 2HB  SER A 461      -5.537  17.872  47.742  1.00 21.070          H  
ATOM   7290  HG  SER A 461      -7.374  18.607  46.767  1.00 21.070          H  
ATOM   7291  N   GLN A 462      -5.967  21.671  47.901  1.00 12.000          N  
ATOM   7292  CA  GLN A 462      -6.373  23.014  47.466  1.00 11.850          C  
ATOM   7293  C   GLN A 462      -7.401  22.925  46.317  1.00 11.940          C  
ATOM   7294  O   GLN A 462      -7.887  23.952  45.841  1.00 12.040          O  
ATOM   7295  CB  GLN A 462      -5.170  23.867  47.015  1.00 16.650          C  
ATOM   7296  CG  GLN A 462      -4.534  23.510  45.649  1.00 16.650          C  
ATOM   7297  CD  GLN A 462      -3.538  22.422  45.747  1.00 16.650          C  
ATOM   7298  OE1 GLN A 462      -3.716  21.511  46.545  1.00 16.650          O  
ATOM   7299  NE2 GLN A 462      -2.476  22.504  44.979  1.00 16.650          N  
ATOM   7300  H   GLN A 462      -5.067  21.320  47.574  1.00 14.400          H  
ATOM   7301  HA  GLN A 462      -6.856  23.516  48.303  1.00 14.220          H  
ATOM   7302 1HB  GLN A 462      -5.472  24.912  46.972  1.00 19.980          H  
ATOM   7303 2HB  GLN A 462      -4.386  23.794  47.765  1.00 19.980          H  
ATOM   7304 1HG  GLN A 462      -5.301  23.206  44.937  1.00 19.980          H  
ATOM   7305 2HG  GLN A 462      -4.020  24.392  45.274  1.00 19.980          H  
ATOM   7306 1HE2 GLN A 462      -1.781  21.792  45.038  1.00 19.980          H  
ATOM   7307 2HE2 GLN A 462      -2.366  23.284  44.360  1.00 19.980          H  
ATOM   7308  N   GLU A 463      -7.700  21.688  45.889  1.00 12.090          N  
ATOM   7309  CA  GLU A 463      -8.627  21.308  44.823  1.00 12.300          C  
ATOM   7310  C   GLU A 463      -8.222  21.659  43.406  1.00 12.110          C  
ATOM   7311  O   GLU A 463      -8.981  22.307  42.689  1.00 12.380          O  
ATOM   7312  CB  GLU A 463     -10.024  21.900  45.084  1.00 17.140          C  
ATOM   7313  CG  GLU A 463     -10.706  21.431  46.380  1.00 17.140          C  
ATOM   7314  CD  GLU A 463     -12.111  21.983  46.508  1.00 17.140          C  
ATOM   7315  OE1 GLU A 463     -12.412  22.905  45.790  1.00 17.140          O  
ATOM   7316  OE2 GLU A 463     -12.879  21.483  47.302  1.00 17.140          O  
ATOM   7317  H   GLU A 463      -7.220  20.923  46.350  1.00 14.510          H  
ATOM   7318  HA  GLU A 463      -8.723  20.234  44.848  1.00 14.760          H  
ATOM   7319 1HB  GLU A 463      -9.985  22.980  45.094  1.00 20.560          H  
ATOM   7320 2HB  GLU A 463     -10.678  21.622  44.265  1.00 20.560          H  
ATOM   7321 1HG  GLU A 463     -10.741  20.340  46.385  1.00 20.560          H  
ATOM   7322 2HG  GLU A 463     -10.109  21.751  47.233  1.00 20.560          H  
ATOM   7323  N   MET A 464      -7.043  21.207  42.966  1.00 11.720          N  
ATOM   7324  CA  MET A 464      -6.669  21.430  41.590  1.00 11.600          C  
ATOM   7325  C   MET A 464      -7.565  20.569  40.713  1.00 11.590          C  
ATOM   7326  O   MET A 464      -7.818  19.401  41.025  1.00 11.430          O  
ATOM   7327  CB  MET A 464      -5.217  21.054  41.396  1.00 16.290          C  
ATOM   7328  CG  MET A 464      -4.633  21.368  40.076  1.00 16.290          C  
ATOM   7329  SD  MET A 464      -2.897  20.966  39.984  1.00 16.290          S  
ATOM   7330  CE  MET A 464      -2.194  22.209  41.045  1.00 16.290          C  
ATOM   7331  H   MET A 464      -6.382  20.689  43.551  1.00 14.060          H  
ATOM   7332  HA  MET A 464      -6.827  22.478  41.333  1.00 13.920          H  
ATOM   7333 1HB  MET A 464      -4.645  21.515  42.175  1.00 19.550          H  
ATOM   7334 2HB  MET A 464      -5.125  19.986  41.511  1.00 19.550          H  
ATOM   7335 1HG  MET A 464      -5.155  20.801  39.308  1.00 19.550          H  
ATOM   7336 2HG  MET A 464      -4.760  22.429  39.872  1.00 19.550          H  
ATOM   7337 1HE  MET A 464      -1.135  22.102  41.070  1.00 19.550          H  
ATOM   7338 2HE  MET A 464      -2.438  23.194  40.658  1.00 19.550          H  
ATOM   7339 3HE  MET A 464      -2.570  22.112  42.053  1.00 19.550          H  
ATOM   7340  N   LYS A 465      -8.022  21.134  39.608  1.00 11.780          N  
ATOM   7341  CA  LYS A 465      -8.855  20.415  38.657  1.00 11.800          C  
ATOM   7342  C   LYS A 465      -7.987  19.627  37.690  1.00 11.590          C  
ATOM   7343  O   LYS A 465      -6.849  20.018  37.417  1.00 11.540          O  
ATOM   7344  CB  LYS A 465      -9.753  21.398  37.907  1.00 16.510          C  
ATOM   7345  CG  LYS A 465     -10.763  22.105  38.809  1.00 16.510          C  
ATOM   7346  CD  LYS A 465     -11.642  23.080  38.033  1.00 16.510          C  
ATOM   7347  CE  LYS A 465     -12.636  23.778  38.962  1.00 16.510          C  
ATOM   7348  NZ  LYS A 465     -13.498  24.755  38.234  1.00 16.510          N  
ATOM   7349  H   LYS A 465      -7.787  22.115  39.435  1.00 14.140          H  
ATOM   7350  HA  LYS A 465      -9.480  19.708  39.204  1.00 14.160          H  
ATOM   7351 1HB  LYS A 465      -9.139  22.159  37.428  1.00 19.810          H  
ATOM   7352 2HB  LYS A 465     -10.300  20.875  37.123  1.00 19.810          H  
ATOM   7353 1HG  LYS A 465     -11.394  21.361  39.297  1.00 19.810          H  
ATOM   7354 2HG  LYS A 465     -10.220  22.652  39.586  1.00 19.810          H  
ATOM   7355 1HD  LYS A 465     -11.012  23.833  37.557  1.00 19.810          H  
ATOM   7356 2HD  LYS A 465     -12.193  22.546  37.260  1.00 19.810          H  
ATOM   7357 1HE  LYS A 465     -13.270  23.028  39.430  1.00 19.810          H  
ATOM   7358 2HE  LYS A 465     -12.081  24.307  39.739  1.00 19.810          H  
ATOM   7359 1HZ  LYS A 465     -14.136  25.191  38.886  1.00 19.810          H  
ATOM   7360 2HZ  LYS A 465     -12.920  25.465  37.805  1.00 19.810          H  
ATOM   7361 3HZ  LYS A 465     -14.026  24.276  37.520  1.00 19.810          H  
ATOM   7362  N   SER A 466      -8.541  18.575  37.079  1.00 11.500          N  
ATOM   7363  CA  SER A 466      -7.760  17.805  36.113  1.00 11.300          C  
ATOM   7364  C   SER A 466      -7.302  18.658  34.930  1.00 11.460          C  
ATOM   7365  O   SER A 466      -6.233  18.403  34.366  1.00 11.310          O  
ATOM   7366  CB  SER A 466      -8.577  16.632  35.618  1.00 15.900          C  
ATOM   7367  OG  SER A 466      -9.690  17.069  34.891  1.00 15.900          O  
ATOM   7368  H   SER A 466      -9.483  18.283  37.302  1.00 13.800          H  
ATOM   7369  HA  SER A 466      -6.875  17.420  36.624  1.00 13.560          H  
ATOM   7370 1HB  SER A 466      -7.955  15.999  34.988  1.00 19.080          H  
ATOM   7371 2HB  SER A 466      -8.903  16.033  36.466  1.00 19.080          H  
ATOM   7372  HG  SER A 466     -10.160  16.271  34.625  1.00 19.080          H  
ATOM   7373  N   SER A 467      -8.064  19.709  34.608  1.00 11.780          N  
ATOM   7374  CA  SER A 467      -7.720  20.639  33.543  1.00 11.980          C  
ATOM   7375  C   SER A 467      -6.469  21.451  33.859  1.00 11.990          C  
ATOM   7376  O   SER A 467      -5.714  21.821  32.953  1.00 12.040          O  
ATOM   7377  CB  SER A 467      -8.854  21.613  33.357  1.00 16.690          C  
ATOM   7378  OG  SER A 467      -9.008  22.411  34.499  1.00 16.690          O  
ATOM   7379  H   SER A 467      -8.945  19.845  35.082  1.00 14.140          H  
ATOM   7380  HA  SER A 467      -7.553  20.075  32.624  1.00 14.380          H  
ATOM   7381 1HB  SER A 467      -8.643  22.231  32.513  1.00 20.030          H  
ATOM   7382 2HB  SER A 467      -9.767  21.095  33.157  1.00 20.030          H  
ATOM   7383  HG  SER A 467      -9.725  23.017  34.301  1.00 20.030          H  
ATOM   7384  N   GLN A 468      -6.215  21.686  35.153  1.00 11.960          N  
ATOM   7385  CA  GLN A 468      -5.088  22.475  35.608  1.00 11.980          C  
ATOM   7386  C   GLN A 468      -3.863  21.596  35.630  1.00 11.630          C  
ATOM   7387  O   GLN A 468      -2.741  22.067  35.392  1.00 11.640          O  
ATOM   7388  CB  GLN A 468      -5.400  23.070  36.976  1.00 16.760          C  
ATOM   7389  CG  GLN A 468      -6.509  24.122  36.937  1.00 16.760          C  
ATOM   7390  CD  GLN A 468      -6.927  24.629  38.313  1.00 16.760          C  
ATOM   7391  OE1 GLN A 468      -7.330  23.868  39.214  1.00 16.760          O  
ATOM   7392  NE2 GLN A 468      -6.836  25.942  38.491  1.00 16.760          N  
ATOM   7393  H   GLN A 468      -6.834  21.309  35.866  1.00 14.350          H  
ATOM   7394  HA  GLN A 468      -4.917  23.287  34.905  1.00 14.380          H  
ATOM   7395 1HB  GLN A 468      -5.732  22.283  37.627  1.00 20.120          H  
ATOM   7396 2HB  GLN A 468      -4.504  23.511  37.408  1.00 20.120          H  
ATOM   7397 1HG  GLN A 468      -6.153  24.970  36.358  1.00 20.120          H  
ATOM   7398 2HG  GLN A 468      -7.383  23.687  36.452  1.00 20.120          H  
ATOM   7399 1HE2 GLN A 468      -7.094  26.351  39.369  1.00 20.120          H  
ATOM   7400 2HE2 GLN A 468      -6.510  26.532  37.749  1.00 20.120          H  
ATOM   7401  N   MET A 469      -4.078  20.315  35.940  1.00 11.300          N  
ATOM   7402  CA  MET A 469      -2.986  19.364  35.925  1.00 10.910          C  
ATOM   7403  C   MET A 469      -2.514  19.216  34.495  1.00 10.900          C  
ATOM   7404  O   MET A 469      -1.319  19.294  34.235  1.00 10.780          O  
ATOM   7405  CB  MET A 469      -3.399  18.022  36.502  1.00 15.430          C  
ATOM   7406  CG  MET A 469      -3.658  18.080  37.965  1.00 15.430          C  
ATOM   7407  SD  MET A 469      -4.191  16.545  38.666  1.00 15.430          S  
ATOM   7408  CE  MET A 469      -4.525  17.113  40.315  1.00 15.430          C  
ATOM   7409  H   MET A 469      -5.029  20.038  36.205  1.00 13.560          H  
ATOM   7410  HA  MET A 469      -2.162  19.761  36.517  1.00 13.090          H  
ATOM   7411 1HB  MET A 469      -4.301  17.671  36.004  1.00 18.520          H  
ATOM   7412 2HB  MET A 469      -2.615  17.288  36.320  1.00 18.520          H  
ATOM   7413 1HG  MET A 469      -2.743  18.386  38.469  1.00 18.520          H  
ATOM   7414 2HG  MET A 469      -4.424  18.827  38.156  1.00 18.520          H  
ATOM   7415 1HE  MET A 469      -4.869  16.274  40.915  1.00 18.520          H  
ATOM   7416 2HE  MET A 469      -3.614  17.521  40.746  1.00 18.520          H  
ATOM   7417 3HE  MET A 469      -5.299  17.884  40.290  1.00 18.520          H  
ATOM   7418  N   GLN A 470      -3.456  19.065  33.554  1.00 11.060          N  
ATOM   7419  CA  GLN A 470      -3.082  18.920  32.157  1.00 11.070          C  
ATOM   7420  C   GLN A 470      -2.390  20.169  31.650  1.00 11.360          C  
ATOM   7421  O   GLN A 470      -1.376  20.066  30.959  1.00 11.300          O  
ATOM   7422  CB  GLN A 470      -4.304  18.639  31.295  1.00 15.490          C  
ATOM   7423  CG  GLN A 470      -4.923  17.280  31.505  1.00 15.490          C  
ATOM   7424  CD  GLN A 470      -6.177  17.144  30.715  1.00 15.490          C  
ATOM   7425  OE1 GLN A 470      -6.543  18.093  30.017  1.00 15.490          O  
ATOM   7426  NE2 GLN A 470      -6.854  16.009  30.811  1.00 15.490          N  
ATOM   7427  H   GLN A 470      -4.442  18.992  33.826  1.00 13.270          H  
ATOM   7428  HA  GLN A 470      -2.386  18.092  32.063  1.00 13.280          H  
ATOM   7429 1HB  GLN A 470      -5.063  19.396  31.495  1.00 18.590          H  
ATOM   7430 2HB  GLN A 470      -4.028  18.720  30.245  1.00 18.590          H  
ATOM   7431 1HG  GLN A 470      -4.221  16.527  31.169  1.00 18.590          H  
ATOM   7432 2HG  GLN A 470      -5.148  17.136  32.556  1.00 18.590          H  
ATOM   7433 1HE2 GLN A 470      -7.704  15.891  30.297  1.00 18.590          H  
ATOM   7434 2HE2 GLN A 470      -6.529  15.269  31.400  1.00 18.590          H  
ATOM   7435  N   ASP A 471      -2.883  21.356  32.033  1.00 11.700          N  
ATOM   7436  CA  ASP A 471      -2.261  22.597  31.600  1.00 12.020          C  
ATOM   7437  C   ASP A 471      -0.825  22.664  32.124  1.00 11.840          C  
ATOM   7438  O   ASP A 471       0.104  22.948  31.359  1.00 11.910          O  
ATOM   7439  CB  ASP A 471      -3.087  23.794  32.111  1.00 16.700          C  
ATOM   7440  CG  ASP A 471      -2.663  25.189  31.589  1.00 16.700          C  
ATOM   7441  OD1 ASP A 471      -2.866  25.481  30.427  1.00 16.700          O  
ATOM   7442  OD2 ASP A 471      -2.133  25.953  32.385  1.00 16.700          O  
ATOM   7443  H   ASP A 471      -3.753  21.411  32.568  1.00 14.040          H  
ATOM   7444  HA  ASP A 471      -2.239  22.616  30.511  1.00 14.420          H  
ATOM   7445 1HB  ASP A 471      -4.142  23.633  31.862  1.00 20.040          H  
ATOM   7446 2HB  ASP A 471      -3.025  23.815  33.199  1.00 20.040          H  
ATOM   7447  N   THR A 472      -0.631  22.335  33.411  1.00 11.610          N  
ATOM   7448  CA  THR A 472       0.681  22.370  34.037  1.00 11.430          C  
ATOM   7449  C   THR A 472       1.637  21.387  33.379  1.00 11.120          C  
ATOM   7450  O   THR A 472       2.782  21.741  33.085  1.00 11.170          O  
ATOM   7451  CB  THR A 472       0.582  22.059  35.548  1.00 16.070          C  
ATOM   7452  OG1 THR A 472      -0.239  23.048  36.177  1.00 16.070          O  
ATOM   7453  CG2 THR A 472       1.975  22.087  36.181  1.00 16.070          C  
ATOM   7454  H   THR A 472      -1.431  22.104  34.000  1.00 13.930          H  
ATOM   7455  HA  THR A 472       1.089  23.373  33.921  1.00 13.720          H  
ATOM   7456  HB  THR A 472       0.134  21.072  35.695  1.00 19.290          H  
ATOM   7457  HG1 THR A 472      -1.185  22.837  35.995  1.00 19.290          H  
ATOM   7458 1HG2 THR A 472       1.892  21.871  37.251  1.00 19.290          H  
ATOM   7459 2HG2 THR A 472       2.595  21.344  35.712  1.00 19.290          H  
ATOM   7460 3HG2 THR A 472       2.417  23.069  36.044  1.00 19.290          H  
ATOM   7461  N   ILE A 473       1.173  20.159  33.141  1.00 10.840          N  
ATOM   7462  CA  ILE A 473       2.003  19.141  32.529  1.00 10.550          C  
ATOM   7463  C   ILE A 473       2.359  19.508  31.097  1.00 10.800          C  
ATOM   7464  O   ILE A 473       3.496  19.264  30.697  1.00 10.730          O  
ATOM   7465  CB  ILE A 473       1.384  17.736  32.649  1.00 14.890          C  
ATOM   7466  CG1 ILE A 473       1.776  17.113  34.034  1.00 14.890          C  
ATOM   7467  CG2 ILE A 473       1.867  16.786  31.509  1.00 14.890          C  
ATOM   7468  CD1 ILE A 473       1.414  17.897  35.290  1.00 14.890          C  
ATOM   7469  H   ILE A 473       0.222  19.921  33.429  1.00 13.010          H  
ATOM   7470  HA  ILE A 473       2.932  19.094  33.083  1.00 12.660          H  
ATOM   7471  HB  ILE A 473       0.302  17.830  32.617  1.00 17.860          H  
ATOM   7472 1HG1 ILE A 473       1.311  16.137  34.103  1.00 17.860          H  
ATOM   7473 2HG1 ILE A 473       2.851  16.992  34.051  1.00 17.860          H  
ATOM   7474 1HG2 ILE A 473       1.409  15.805  31.639  1.00 17.860          H  
ATOM   7475 2HG2 ILE A 473       1.579  17.176  30.539  1.00 17.860          H  
ATOM   7476 3HG2 ILE A 473       2.952  16.684  31.550  1.00 17.860          H  
ATOM   7477 1HD1 ILE A 473       1.748  17.336  36.138  1.00 17.860          H  
ATOM   7478 2HD1 ILE A 473       1.896  18.864  35.302  1.00 17.860          H  
ATOM   7479 3HD1 ILE A 473       0.347  18.024  35.357  1.00 17.860          H  
ATOM   7480  N   SER A 474       1.423  20.037  30.297  1.00 11.120          N  
ATOM   7481  CA  SER A 474       1.787  20.443  28.945  1.00 11.390          C  
ATOM   7482  C   SER A 474       2.856  21.525  29.005  1.00 11.650          C  
ATOM   7483  O   SER A 474       3.861  21.451  28.291  1.00 11.690          O  
ATOM   7484  CB  SER A 474       0.573  20.939  28.181  1.00 15.840          C  
ATOM   7485  OG  SER A 474      -0.334  19.891  27.927  1.00 15.840          O  
ATOM   7486  H   SER A 474       0.456  20.158  30.617  1.00 13.340          H  
ATOM   7487  HA  SER A 474       2.201  19.598  28.417  1.00 13.670          H  
ATOM   7488 1HB  SER A 474       0.075  21.713  28.772  1.00 19.010          H  
ATOM   7489 2HB  SER A 474       0.889  21.393  27.244  1.00 19.010          H  
ATOM   7490  HG  SER A 474      -1.099  20.302  27.509  1.00 19.010          H  
ATOM   7491  N   LYS A 475       2.691  22.488  29.912  1.00 11.820          N  
ATOM   7492  CA  LYS A 475       3.680  23.531  30.086  1.00 12.070          C  
ATOM   7493  C   LYS A 475       5.023  22.930  30.515  1.00 11.810          C  
ATOM   7494  O   LYS A 475       6.085  23.391  30.091  1.00 11.990          O  
ATOM   7495  CB  LYS A 475       3.119  24.586  31.030  1.00 16.800          C  
ATOM   7496  CG  LYS A 475       2.045  25.428  30.365  1.00 16.800          C  
ATOM   7497  CD  LYS A 475       1.369  26.392  31.317  1.00 16.800          C  
ATOM   7498  CE  LYS A 475       0.369  27.261  30.556  1.00 16.800          C  
ATOM   7499  NZ  LYS A 475      -0.502  28.054  31.452  1.00 16.800          N  
ATOM   7500  H   LYS A 475       1.833  22.515  30.475  1.00 14.180          H  
ATOM   7501  HA  LYS A 475       3.835  24.008  29.121  1.00 14.480          H  
ATOM   7502 1HB  LYS A 475       2.677  24.102  31.900  1.00 20.160          H  
ATOM   7503 2HB  LYS A 475       3.878  25.234  31.368  1.00 20.160          H  
ATOM   7504 1HG  LYS A 475       2.498  25.997  29.552  1.00 20.160          H  
ATOM   7505 2HG  LYS A 475       1.289  24.770  29.940  1.00 20.160          H  
ATOM   7506 1HD  LYS A 475       0.833  25.826  32.088  1.00 20.160          H  
ATOM   7507 2HD  LYS A 475       2.114  27.029  31.796  1.00 20.160          H  
ATOM   7508 1HE  LYS A 475       0.933  27.940  29.924  1.00 20.160          H  
ATOM   7509 2HE  LYS A 475      -0.265  26.625  29.929  1.00 20.160          H  
ATOM   7510 1HZ  LYS A 475      -1.136  28.611  30.904  1.00 20.160          H  
ATOM   7511 2HZ  LYS A 475      -1.052  27.368  32.011  1.00 20.160          H  
ATOM   7512 3HZ  LYS A 475       0.040  28.652  32.051  1.00 20.160          H  
ATOM   7513  N   PHE A 476       5.008  21.908  31.361  1.00 11.400          N  
ATOM   7514  CA  PHE A 476       6.245  21.228  31.728  1.00 11.150          C  
ATOM   7515  C   PHE A 476       6.896  20.608  30.485  1.00 11.080          C  
ATOM   7516  O   PHE A 476       8.067  20.855  30.186  1.00 11.120          O  
ATOM   7517  CB  PHE A 476       5.974  20.144  32.766  1.00 15.710          C  
ATOM   7518  CG  PHE A 476       7.165  19.373  33.250  1.00 15.710          C  
ATOM   7519  CD1 PHE A 476       7.916  19.845  34.302  1.00 15.710          C  
ATOM   7520  CD2 PHE A 476       7.524  18.162  32.668  1.00 15.710          C  
ATOM   7521  CE1 PHE A 476       8.972  19.118  34.790  1.00 15.710          C  
ATOM   7522  CE2 PHE A 476       8.598  17.441  33.149  1.00 15.710          C  
ATOM   7523  CZ  PHE A 476       9.309  17.919  34.220  1.00 15.710          C  
ATOM   7524  H   PHE A 476       4.122  21.629  31.788  1.00 13.680          H  
ATOM   7525  HA  PHE A 476       6.931  21.948  32.136  1.00 13.380          H  
ATOM   7526 1HB  PHE A 476       5.494  20.600  33.627  1.00 18.850          H  
ATOM   7527 2HB  PHE A 476       5.276  19.436  32.363  1.00 18.850          H  
ATOM   7528  HD1 PHE A 476       7.649  20.790  34.765  1.00 18.850          H  
ATOM   7529  HD2 PHE A 476       6.944  17.781  31.830  1.00 18.850          H  
ATOM   7530  HE1 PHE A 476       9.535  19.487  35.641  1.00 18.850          H  
ATOM   7531  HE2 PHE A 476       8.874  16.480  32.688  1.00 18.850          H  
ATOM   7532  HZ  PHE A 476      10.140  17.340  34.613  1.00 18.850          H  
ATOM   7533  N   ARG A 477       6.109  19.843  29.716  1.00 11.020          N  
ATOM   7534  CA  ARG A 477       6.605  19.126  28.544  1.00 10.960          C  
ATOM   7535  C   ARG A 477       7.247  20.064  27.514  1.00 11.380          C  
ATOM   7536  O   ARG A 477       8.267  19.725  26.910  1.00 11.390          O  
ATOM   7537  CB  ARG A 477       5.470  18.341  27.876  1.00 15.370          C  
ATOM   7538  CG  ARG A 477       4.932  17.128  28.687  1.00 15.370          C  
ATOM   7539  CD  ARG A 477       3.940  16.299  27.939  1.00 15.370          C  
ATOM   7540  NE  ARG A 477       2.659  16.974  27.780  1.00 15.370          N  
ATOM   7541  CZ  ARG A 477       1.651  16.560  26.980  1.00 15.370          C  
ATOM   7542  NH1 ARG A 477       1.781  15.460  26.259  1.00 15.370          N  
ATOM   7543  NH2 ARG A 477       0.521  17.257  26.909  1.00 15.370          N  
ATOM   7544  H   ARG A 477       5.133  19.724  29.994  1.00 13.220          H  
ATOM   7545  HA  ARG A 477       7.359  18.422  28.881  1.00 13.150          H  
ATOM   7546 1HB  ARG A 477       4.633  19.011  27.692  1.00 18.440          H  
ATOM   7547 2HB  ARG A 477       5.809  17.971  26.910  1.00 18.440          H  
ATOM   7548 1HG  ARG A 477       5.723  16.509  28.989  1.00 18.440          H  
ATOM   7549 2HG  ARG A 477       4.442  17.472  29.565  1.00 18.440          H  
ATOM   7550 1HD  ARG A 477       4.339  16.076  26.953  1.00 18.440          H  
ATOM   7551 2HD  ARG A 477       3.770  15.367  28.488  1.00 18.440          H  
ATOM   7552  HE  ARG A 477       2.509  17.809  28.319  1.00 18.440          H  
ATOM   7553 1HH1 ARG A 477       2.630  14.917  26.304  1.00 18.440          H  
ATOM   7554 2HH1 ARG A 477       1.025  15.154  25.663  1.00 18.440          H  
ATOM   7555 1HH2 ARG A 477       0.394  18.118  27.451  1.00 18.440          H  
ATOM   7556 2HH2 ARG A 477      -0.227  16.944  26.310  1.00 18.440          H  
ATOM   7557  N   ASP A 478       6.700  21.268  27.360  1.00 11.730          N  
ATOM   7558  CA  ASP A 478       7.239  22.253  26.420  1.00 12.150          C  
ATOM   7559  C   ASP A 478       8.299  23.201  27.012  1.00 12.380          C  
ATOM   7560  O   ASP A 478       8.772  24.106  26.320  1.00 12.800          O  
ATOM   7561  CB  ASP A 478       6.107  23.069  25.799  1.00 16.840          C  
ATOM   7562  CG  ASP A 478       5.249  22.274  24.802  1.00 16.840          C  
ATOM   7563  OD1 ASP A 478       5.760  21.377  24.157  1.00 16.840          O  
ATOM   7564  OD2 ASP A 478       4.085  22.578  24.697  1.00 16.840          O  
ATOM   7565  H   ASP A 478       5.820  21.462  27.851  1.00 14.080          H  
ATOM   7566  HA  ASP A 478       7.715  21.702  25.611  1.00 14.580          H  
ATOM   7567 1HB  ASP A 478       5.454  23.409  26.603  1.00 20.210          H  
ATOM   7568 2HB  ASP A 478       6.513  23.950  25.308  1.00 20.210          H  
ATOM   7569  N   GLY A 479       8.685  23.005  28.279  1.00 12.100          N  
ATOM   7570  CA  GLY A 479       9.701  23.830  28.936  1.00 12.280          C  
ATOM   7571  C   GLY A 479       9.236  25.118  29.630  1.00 12.630          C  
ATOM   7572  O   GLY A 479      10.073  25.944  30.001  1.00 12.900          O  
ATOM   7573  H   GLY A 479       8.286  22.243  28.836  1.00 14.520          H  
ATOM   7574 1HA  GLY A 479      10.193  23.207  29.683  1.00 14.740          H  
ATOM   7575 2HA  GLY A 479      10.463  24.085  28.204  1.00 14.740          H  
ATOM   7576  N   HIS A 480       7.926  25.321  29.798  1.00 12.650          N  
ATOM   7577  CA  HIS A 480       7.426  26.526  30.450  1.00 12.990          C  
ATOM   7578  C   HIS A 480       7.475  26.350  31.974  1.00 12.870          C  
ATOM   7579  O   HIS A 480       7.666  27.320  32.713  1.00 13.220          O  
ATOM   7580  CB  HIS A 480       6.007  26.825  29.980  1.00 18.050          C  
ATOM   7581  CG  HIS A 480       5.903  27.199  28.544  1.00 18.050          C  
ATOM   7582  ND1 HIS A 480       6.373  28.393  28.039  1.00 18.050          N  
ATOM   7583  CD2 HIS A 480       5.378  26.526  27.495  1.00 18.050          C  
ATOM   7584  CE1 HIS A 480       6.143  28.436  26.738  1.00 18.050          C  
ATOM   7585  NE2 HIS A 480       5.539  27.316  26.385  1.00 18.050          N  
ATOM   7586  H   HIS A 480       7.246  24.624  29.515  1.00 15.180          H  
ATOM   7587  HA  HIS A 480       8.057  27.372  30.185  1.00 15.590          H  
ATOM   7588 1HB  HIS A 480       5.435  25.950  30.095  1.00 21.660          H  
ATOM   7589 2HB  HIS A 480       5.561  27.607  30.593  1.00 21.660          H  
ATOM   7590  HD2 HIS A 480       4.915  25.543  27.525  1.00 21.660          H  
ATOM   7591  HE1 HIS A 480       6.405  29.257  26.071  1.00 21.660          H  
ATOM   7592  HE2 HIS A 480       5.242  27.075  25.447  1.00 21.660          H  
ATOM   7593  N   VAL A 481       7.334  25.094  32.420  1.00 12.360          N  
ATOM   7594  CA  VAL A 481       7.399  24.677  33.833  1.00 12.160          C  
ATOM   7595  C   VAL A 481       8.589  23.737  33.954  1.00 11.790          C  
ATOM   7596  O   VAL A 481       8.822  22.900  33.091  1.00 11.570          O  
ATOM   7597  CB  VAL A 481       6.093  24.001  34.330  1.00 17.100          C  
ATOM   7598  CG1 VAL A 481       6.240  23.495  35.790  1.00 17.100          C  
ATOM   7599  CG2 VAL A 481       4.968  24.993  34.262  1.00 17.100          C  
ATOM   7600  H   VAL A 481       7.141  24.382  31.712  1.00 14.830          H  
ATOM   7601  HA  VAL A 481       7.586  25.551  34.459  1.00 14.590          H  
ATOM   7602  HB  VAL A 481       5.868  23.169  33.710  1.00 20.520          H  
ATOM   7603 1HG1 VAL A 481       5.310  23.039  36.092  1.00 20.520          H  
ATOM   7604 2HG1 VAL A 481       7.033  22.761  35.872  1.00 20.520          H  
ATOM   7605 3HG1 VAL A 481       6.457  24.335  36.451  1.00 20.520          H  
ATOM   7606 1HG2 VAL A 481       4.037  24.523  34.587  1.00 20.520          H  
ATOM   7607 2HG2 VAL A 481       5.195  25.840  34.906  1.00 20.520          H  
ATOM   7608 3HG2 VAL A 481       4.868  25.335  33.263  1.00 20.520          H  
ATOM   7609  N   THR A 482       9.405  23.915  34.978  1.00 11.740          N  
ATOM   7610  CA  THR A 482      10.592  23.075  35.067  1.00 11.430          C  
ATOM   7611  C   THR A 482      10.594  22.094  36.245  1.00 10.960          C  
ATOM   7612  O   THR A 482      11.324  21.099  36.211  1.00 10.690          O  
ATOM   7613  CB  THR A 482      11.834  23.979  35.082  1.00 16.130          C  
ATOM   7614  OG1 THR A 482      11.800  24.824  36.235  1.00 16.130          O  
ATOM   7615  CG2 THR A 482      11.831  24.860  33.816  1.00 16.130          C  
ATOM   7616  H   THR A 482       9.180  24.606  35.695  1.00 14.090          H  
ATOM   7617  HA  THR A 482      10.654  22.471  34.162  1.00 13.720          H  
ATOM   7618  HB  THR A 482      12.723  23.378  35.097  1.00 19.350          H  
ATOM   7619  HG1 THR A 482      12.037  24.293  36.997  1.00 19.350          H  
ATOM   7620 1HG2 THR A 482      12.708  25.502  33.819  1.00 19.350          H  
ATOM   7621 2HG2 THR A 482      11.851  24.219  32.930  1.00 19.350          H  
ATOM   7622 3HG2 THR A 482      10.937  25.480  33.784  1.00 19.350          H  
ATOM   7623  N   LEU A 483       9.771  22.351  37.265  1.00 10.880          N  
ATOM   7624  CA  LEU A 483       9.691  21.476  38.447  1.00 10.480          C  
ATOM   7625  C   LEU A 483       8.275  21.255  38.944  1.00 10.380          C  
ATOM   7626  O   LEU A 483       7.565  22.203  39.278  1.00 10.610          O  
ATOM   7627  CB  LEU A 483      10.545  22.007  39.607  1.00 14.830          C  
ATOM   7628  CG  LEU A 483      10.424  21.283  41.005  1.00 14.830          C  
ATOM   7629  CD1 LEU A 483      10.854  19.866  40.957  1.00 14.830          C  
ATOM   7630  CD2 LEU A 483      11.308  21.995  42.009  1.00 14.830          C  
ATOM   7631  H   LEU A 483       9.202  23.197  37.218  1.00 13.060          H  
ATOM   7632  HA  LEU A 483      10.095  20.514  38.162  1.00 12.580          H  
ATOM   7633 1HB  LEU A 483      11.580  21.959  39.312  1.00 17.800          H  
ATOM   7634 2HB  LEU A 483      10.273  23.030  39.761  1.00 17.800          H  
ATOM   7635  HG  LEU A 483       9.396  21.314  41.323  1.00 17.800          H  
ATOM   7636 1HD1 LEU A 483      10.729  19.462  41.946  1.00 17.800          H  
ATOM   7637 2HD1 LEU A 483      10.256  19.293  40.268  1.00 17.800          H  
ATOM   7638 3HD1 LEU A 483      11.889  19.817  40.669  1.00 17.800          H  
ATOM   7639 1HD2 LEU A 483      11.217  21.512  42.983  1.00 17.800          H  
ATOM   7640 2HD2 LEU A 483      12.345  21.947  41.680  1.00 17.800          H  
ATOM   7641 3HD2 LEU A 483      11.006  23.027  42.088  1.00 17.800          H  
ATOM   7642  N   LEU A 484       7.889  19.995  39.038  1.00 10.060          N  
ATOM   7643  CA  LEU A 484       6.565  19.644  39.515  1.00  9.970          C  
ATOM   7644  C   LEU A 484       6.613  19.033  40.918  1.00  9.660          C  
ATOM   7645  O   LEU A 484       7.314  18.042  41.149  1.00  9.320          O  
ATOM   7646  CB  LEU A 484       5.931  18.674  38.526  1.00 13.990          C  
ATOM   7647  CG  LEU A 484       5.832  19.148  37.075  1.00 13.990          C  
ATOM   7648  CD1 LEU A 484       5.336  18.010  36.183  1.00 13.990          C  
ATOM   7649  CD2 LEU A 484       4.879  20.308  36.980  1.00 13.990          C  
ATOM   7650  H   LEU A 484       8.540  19.263  38.735  1.00 12.070          H  
ATOM   7651  HA  LEU A 484       5.971  20.538  39.564  1.00 11.960          H  
ATOM   7652 1HB  LEU A 484       6.466  17.749  38.559  1.00 16.790          H  
ATOM   7653 2HB  LEU A 484       4.936  18.514  38.845  1.00 16.790          H  
ATOM   7654  HG  LEU A 484       6.799  19.446  36.743  1.00 16.790          H  
ATOM   7655 1HD1 LEU A 484       5.275  18.346  35.154  1.00 16.790          H  
ATOM   7656 2HD1 LEU A 484       6.027  17.171  36.243  1.00 16.790          H  
ATOM   7657 3HD1 LEU A 484       4.361  17.697  36.498  1.00 16.790          H  
ATOM   7658 1HD2 LEU A 484       4.824  20.628  35.945  1.00 16.790          H  
ATOM   7659 2HD2 LEU A 484       3.894  19.989  37.320  1.00 16.790          H  
ATOM   7660 3HD2 LEU A 484       5.219  21.139  37.590  1.00 16.790          H  
ATOM   7661  N   VAL A 485       5.865  19.621  41.861  1.00  9.800          N  
ATOM   7662  CA  VAL A 485       5.860  19.105  43.243  1.00  9.570          C  
ATOM   7663  C   VAL A 485       4.507  18.584  43.722  1.00  9.400          C  
ATOM   7664  O   VAL A 485       3.477  19.265  43.644  1.00  9.630          O  
ATOM   7665  CB  VAL A 485       6.381  20.166  44.248  1.00 13.490          C  
ATOM   7666  CG1 VAL A 485       7.860  20.430  43.982  1.00 13.490          C  
ATOM   7667  CG2 VAL A 485       5.569  21.467  44.132  1.00 13.490          C  
ATOM   7668  H   VAL A 485       5.321  20.445  41.580  1.00 11.760          H  
ATOM   7669  HA  VAL A 485       6.558  18.275  43.281  1.00 11.480          H  
ATOM   7670  HB  VAL A 485       6.295  19.773  45.263  1.00 16.190          H  
ATOM   7671 1HG1 VAL A 485       8.247  21.159  44.695  1.00 16.190          H  
ATOM   7672 2HG1 VAL A 485       8.397  19.505  44.084  1.00 16.190          H  
ATOM   7673 3HG1 VAL A 485       7.974  20.804  42.982  1.00 16.190          H  
ATOM   7674 1HG2 VAL A 485       5.948  22.186  44.843  1.00 16.190          H  
ATOM   7675 2HG2 VAL A 485       5.659  21.870  43.134  1.00 16.190          H  
ATOM   7676 3HG2 VAL A 485       4.531  21.291  44.353  1.00 16.190          H  
ATOM   7677  N   ALA A 486       4.514  17.373  44.260  1.00  9.000          N  
ATOM   7678  CA  ALA A 486       3.247  16.820  44.735  1.00  8.840          C  
ATOM   7679  C   ALA A 486       3.365  15.586  45.616  1.00  8.590          C  
ATOM   7680  O   ALA A 486       4.407  14.937  45.682  1.00  8.430          O  
ATOM   7681  CB  ALA A 486       2.355  16.489  43.570  1.00 12.440          C  
ATOM   7682  H   ALA A 486       5.408  16.862  44.300  1.00 10.800          H  
ATOM   7683  HA  ALA A 486       2.773  17.589  45.322  1.00 10.610          H  
ATOM   7684 1HB  ALA A 486       1.402  16.112  43.906  1.00 14.930          H  
ATOM   7685 2HB  ALA A 486       2.198  17.357  42.983  1.00 14.930          H  
ATOM   7686 3HB  ALA A 486       2.825  15.762  43.000  1.00 14.930          H  
ATOM   7687  N   THR A 487       2.246  15.270  46.259  1.00  8.570          N  
ATOM   7688  CA  THR A 487       2.021  14.084  47.071  1.00  8.370          C  
ATOM   7689  C   THR A 487       1.757  12.928  46.119  1.00  8.190          C  
ATOM   7690  O   THR A 487       2.033  13.055  44.916  1.00  8.280          O  
ATOM   7691  CB  THR A 487       0.857  14.267  48.083  1.00 11.800          C  
ATOM   7692  OG1 THR A 487       0.794  13.115  48.947  1.00 11.800          O  
ATOM   7693  CG2 THR A 487      -0.485  14.433  47.380  1.00 11.800          C  
ATOM   7694  H   THR A 487       1.470  15.904  46.160  1.00 10.280          H  
ATOM   7695  HA  THR A 487       2.919  13.859  47.633  1.00 10.040          H  
ATOM   7696  HB  THR A 487       1.053  15.154  48.685  1.00 14.160          H  
ATOM   7697  HG1 THR A 487       1.324  13.262  49.780  1.00 14.160          H  
ATOM   7698 1HG2 THR A 487      -1.260  14.569  48.129  1.00 14.160          H  
ATOM   7699 2HG2 THR A 487      -0.460  15.279  46.746  1.00 14.160          H  
ATOM   7700 3HG2 THR A 487      -0.730  13.573  46.794  1.00 14.160          H  
ATOM   7701  N   SER A 488       1.191  11.833  46.636  1.00  7.970          N  
ATOM   7702  CA  SER A 488       0.973  10.564  45.919  1.00  7.800          C  
ATOM   7703  C   SER A 488       0.189  10.714  44.609  1.00  7.690          C  
ATOM   7704  O   SER A 488       0.238   9.841  43.749  1.00  7.400          O  
ATOM   7705  CB  SER A 488       0.252   9.582  46.818  1.00 10.990          C  
ATOM   7706  OG  SER A 488      -1.055  10.011  47.103  1.00 10.990          O  
ATOM   7707  H   SER A 488       0.952  11.882  47.626  1.00  9.560          H  
ATOM   7708  HA  SER A 488       1.951  10.145  45.679  1.00  9.360          H  
ATOM   7709 1HB  SER A 488       0.225   8.607  46.328  1.00 13.190          H  
ATOM   7710 2HB  SER A 488       0.809   9.464  47.746  1.00 13.190          H  
ATOM   7711  HG  SER A 488      -1.451   9.313  47.634  1.00 13.190          H  
ATOM   7712  N   VAL A 489      -0.447  11.860  44.400  1.00  7.950          N  
ATOM   7713  CA  VAL A 489      -1.174  12.158  43.176  1.00  7.930          C  
ATOM   7714  C   VAL A 489      -0.187  12.001  42.006  1.00  7.820          C  
ATOM   7715  O   VAL A 489      -0.556  11.554  40.926  1.00  7.670          O  
ATOM   7716  CB  VAL A 489      -1.747  13.605  43.205  1.00 11.110          C  
ATOM   7717  CG1 VAL A 489      -2.320  13.996  41.838  1.00 11.110          C  
ATOM   7718  CG2 VAL A 489      -2.847  13.708  44.260  1.00 11.110          C  
ATOM   7719  H   VAL A 489      -0.430  12.527  45.148  1.00  9.540          H  
ATOM   7720  HA  VAL A 489      -1.990  11.445  43.054  1.00  9.520          H  
ATOM   7721  HB  VAL A 489      -0.942  14.308  43.440  1.00 13.330          H  
ATOM   7722 1HG1 VAL A 489      -2.711  15.009  41.884  1.00 13.330          H  
ATOM   7723 2HG1 VAL A 489      -1.548  13.957  41.073  1.00 13.330          H  
ATOM   7724 3HG1 VAL A 489      -3.127  13.314  41.570  1.00 13.330          H  
ATOM   7725 1HG2 VAL A 489      -3.241  14.718  44.281  1.00 13.330          H  
ATOM   7726 2HG2 VAL A 489      -3.652  13.017  44.009  1.00 13.330          H  
ATOM   7727 3HG2 VAL A 489      -2.455  13.457  45.233  1.00 13.330          H  
ATOM   7728  N   ALA A 490       1.061  12.425  42.213  1.00  7.910          N  
ATOM   7729  CA  ALA A 490       2.136  12.351  41.230  1.00  7.870          C  
ATOM   7730  C   ALA A 490       2.504  10.930  40.764  1.00  7.510          C  
ATOM   7731  O   ALA A 490       3.104  10.772  39.694  1.00  7.420          O  
ATOM   7732  CB  ALA A 490       3.379  12.962  41.824  1.00 11.030          C  
ATOM   7733  H   ALA A 490       1.304  12.787  43.140  1.00  9.490          H  
ATOM   7734  HA  ALA A 490       1.825  12.924  40.358  1.00  9.440          H  
ATOM   7735 1HB  ALA A 490       4.189  12.955  41.096  1.00 13.240          H  
ATOM   7736 2HB  ALA A 490       3.172  13.933  42.111  1.00 13.240          H  
ATOM   7737 3HB  ALA A 490       3.660  12.394  42.699  1.00 13.240          H  
ATOM   7738  N   GLU A 491       2.279   9.917  41.608  1.00  7.340          N  
ATOM   7739  CA  GLU A 491       2.683   8.539  41.320  1.00  6.980          C  
ATOM   7740  C   GLU A 491       1.915   7.882  40.157  1.00  6.860          C  
ATOM   7741  O   GLU A 491       2.486   7.085  39.412  1.00  6.670          O  
ATOM   7742  CB  GLU A 491       2.609   7.723  42.620  1.00  9.920          C  
ATOM   7743  CG  GLU A 491       3.702   8.151  43.658  1.00  9.920          C  
ATOM   7744  CD  GLU A 491       3.586   7.531  45.048  1.00  9.920          C  
ATOM   7745  OE1 GLU A 491       2.570   6.953  45.340  1.00  9.920          O  
ATOM   7746  OE2 GLU A 491       4.533   7.649  45.822  1.00  9.920          O  
ATOM   7747  H   GLU A 491       1.735  10.081  42.458  1.00  8.810          H  
ATOM   7748  HA  GLU A 491       3.731   8.561  41.026  1.00  8.380          H  
ATOM   7749 1HB  GLU A 491       1.631   7.837  43.076  1.00 11.900          H  
ATOM   7750 2HB  GLU A 491       2.745   6.671  42.395  1.00 11.900          H  
ATOM   7751 1HG  GLU A 491       4.684   7.908  43.246  1.00 11.900          H  
ATOM   7752 2HG  GLU A 491       3.644   9.230  43.767  1.00 11.900          H  
ATOM   7753  N   GLU A 492       0.621   8.194  40.008  1.00  7.060          N  
ATOM   7754  CA  GLU A 492      -0.210   7.615  38.943  1.00  6.990          C  
ATOM   7755  C   GLU A 492      -1.032   8.712  38.278  1.00  7.320          C  
ATOM   7756  O   GLU A 492      -1.796   9.412  38.940  1.00  7.590          O  
ATOM   7757  CB  GLU A 492      -1.122   6.510  39.494  1.00  9.810          C  
ATOM   7758  CG  GLU A 492      -0.363   5.294  40.010  1.00  9.810          C  
ATOM   7759  CD  GLU A 492      -1.227   4.163  40.516  1.00  9.810          C  
ATOM   7760  OE1 GLU A 492      -2.421   4.330  40.635  1.00  9.810          O  
ATOM   7761  OE2 GLU A 492      -0.668   3.110  40.756  1.00  9.810          O  
ATOM   7762  H   GLU A 492       0.204   8.867  40.643  1.00  8.470          H  
ATOM   7763  HA  GLU A 492       0.441   7.177  38.187  1.00  8.390          H  
ATOM   7764 1HB  GLU A 492      -1.718   6.910  40.314  1.00 11.780          H  
ATOM   7765 2HB  GLU A 492      -1.810   6.179  38.716  1.00 11.780          H  
ATOM   7766 1HG  GLU A 492       0.263   4.926  39.202  1.00 11.780          H  
ATOM   7767 2HG  GLU A 492       0.294   5.610  40.820  1.00 11.780          H  
ATOM   7768  N   GLY A 493      -0.915   8.846  36.958  1.00  7.370          N  
ATOM   7769  CA  GLY A 493      -1.594   9.949  36.291  1.00  7.740          C  
ATOM   7770  C   GLY A 493      -1.075  10.181  34.877  1.00  7.960          C  
ATOM   7771  O   GLY A 493      -0.842   9.241  34.118  1.00  7.880          O  
ATOM   7772  H   GLY A 493      -0.318   8.221  36.434  1.00  8.840          H  
ATOM   7773 1HA  GLY A 493      -2.664   9.747  36.257  1.00  9.290          H  
ATOM   7774 2HA  GLY A 493      -1.462  10.857  36.879  1.00  9.290          H  
ATOM   7775  N   LEU A 494      -0.940  11.458  34.536  1.00  8.340          N  
ATOM   7776  CA  LEU A 494      -0.501  11.923  33.225  1.00  8.730          C  
ATOM   7777  C   LEU A 494       0.906  11.437  32.894  1.00  8.660          C  
ATOM   7778  O   LEU A 494       1.743  11.289  33.791  1.00  8.560          O  
ATOM   7779  CB  LEU A 494      -0.502  13.463  33.214  1.00 12.070          C  
ATOM   7780  CG  LEU A 494      -1.893  14.174  33.367  1.00 12.070          C  
ATOM   7781  CD1 LEU A 494      -1.679  15.677  33.533  1.00 12.070          C  
ATOM   7782  CD2 LEU A 494      -2.754  13.915  32.140  1.00 12.070          C  
ATOM   7783  H   LEU A 494      -1.156  12.149  35.240  1.00 10.010          H  
ATOM   7784  HA  LEU A 494      -1.176  11.530  32.469  1.00 10.480          H  
ATOM   7785 1HB  LEU A 494       0.138  13.808  34.027  1.00 14.480          H  
ATOM   7786 2HB  LEU A 494      -0.055  13.797  32.277  1.00 14.480          H  
ATOM   7787  HG  LEU A 494      -2.401  13.800  34.253  1.00 14.480          H  
ATOM   7788 1HD1 LEU A 494      -2.643  16.170  33.647  1.00 14.480          H  
ATOM   7789 2HD1 LEU A 494      -1.074  15.874  34.415  1.00 14.480          H  
ATOM   7790 3HD1 LEU A 494      -1.179  16.062  32.655  1.00 14.480          H  
ATOM   7791 1HD2 LEU A 494      -3.710  14.419  32.265  1.00 14.480          H  
ATOM   7792 2HD2 LEU A 494      -2.253  14.302  31.251  1.00 14.480          H  
ATOM   7793 3HD2 LEU A 494      -2.932  12.853  32.019  1.00 14.480          H  
ATOM   7794  N   ASP A 495       1.141  11.189  31.598  1.00  8.870          N  
ATOM   7795  CA  ASP A 495       2.431  10.764  31.049  1.00  8.850          C  
ATOM   7796  C   ASP A 495       3.272  12.036  30.863  1.00  9.220          C  
ATOM   7797  O   ASP A 495       2.926  12.915  30.069  1.00  9.670          O  
ATOM   7798  CB  ASP A 495       2.235  10.023  29.710  1.00 12.400          C  
ATOM   7799  CG  ASP A 495       3.515   9.346  29.151  1.00 12.400          C  
ATOM   7800  OD1 ASP A 495       4.511   9.320  29.835  1.00 12.400          O  
ATOM   7801  OD2 ASP A 495       3.509   8.836  28.040  1.00 12.400          O  
ATOM   7802  H   ASP A 495       0.376  11.315  30.951  1.00 10.640          H  
ATOM   7803  HA  ASP A 495       2.931  10.107  31.760  1.00 10.620          H  
ATOM   7804 1HB  ASP A 495       1.471   9.256  29.837  1.00 14.880          H  
ATOM   7805 2HB  ASP A 495       1.866  10.728  28.963  1.00 14.880          H  
ATOM   7806  N   ILE A 496       4.296  12.188  31.686  1.00  9.060          N  
ATOM   7807  CA  ILE A 496       5.081  13.412  31.753  1.00  9.400          C  
ATOM   7808  C   ILE A 496       6.466  13.242  31.147  1.00  9.240          C  
ATOM   7809  O   ILE A 496       7.181  12.307  31.498  1.00  8.930          O  
ATOM   7810  CB  ILE A 496       5.198  13.889  33.215  1.00 13.020          C  
ATOM   7811  CG1 ILE A 496       3.785  14.127  33.764  1.00 13.020          C  
ATOM   7812  CG2 ILE A 496       6.020  15.170  33.282  1.00 13.020          C  
ATOM   7813  CD1 ILE A 496       3.692  14.387  35.261  1.00 13.020          C  
ATOM   7814  H   ILE A 496       4.537  11.406  32.274  1.00 10.870          H  
ATOM   7815  HA  ILE A 496       4.561  14.184  31.186  1.00 11.280          H  
ATOM   7816  HB  ILE A 496       5.675  13.121  33.820  1.00 15.630          H  
ATOM   7817 1HG1 ILE A 496       3.354  14.937  33.225  1.00 15.630          H  
ATOM   7818 2HG1 ILE A 496       3.196  13.250  33.567  1.00 15.630          H  
ATOM   7819 1HG2 ILE A 496       6.107  15.524  34.294  1.00 15.630          H  
ATOM   7820 2HG2 ILE A 496       7.022  14.980  32.900  1.00 15.630          H  
ATOM   7821 3HG2 ILE A 496       5.536  15.938  32.681  1.00 15.630          H  
ATOM   7822 1HD1 ILE A 496       2.646  14.515  35.537  1.00 15.630          H  
ATOM   7823 2HD1 ILE A 496       4.102  13.549  35.809  1.00 15.630          H  
ATOM   7824 3HD1 ILE A 496       4.234  15.280  35.530  1.00 15.630          H  
ATOM   7825  N   ARG A 497       6.823  14.175  30.254  1.00  9.560          N  
ATOM   7826  CA  ARG A 497       8.091  14.189  29.519  1.00  9.570          C  
ATOM   7827  C   ARG A 497       9.256  13.807  30.394  1.00  9.600          C  
ATOM   7828  O   ARG A 497       9.346  14.210  31.557  1.00  9.840          O  
ATOM   7829  CB  ARG A 497       8.371  15.549  28.893  1.00 13.390          C  
ATOM   7830  CG  ARG A 497       9.637  15.635  28.037  1.00 13.390          C  
ATOM   7831  CD  ARG A 497       9.763  16.949  27.344  1.00 13.390          C  
ATOM   7832  NE  ARG A 497      10.943  16.979  26.478  1.00 13.390          N  
ATOM   7833  CZ  ARG A 497      11.266  17.964  25.602  1.00 13.390          C  
ATOM   7834  NH1 ARG A 497      10.507  19.034  25.467  1.00 13.390          N  
ATOM   7835  NH2 ARG A 497      12.363  17.845  24.864  1.00 13.390          N  
ATOM   7836  H   ARG A 497       6.143  14.893  30.064  1.00 11.470          H  
ATOM   7837  HA  ARG A 497       8.026  13.470  28.705  1.00 11.480          H  
ATOM   7838 1HB  ARG A 497       7.581  15.792  28.211  1.00 16.070          H  
ATOM   7839 2HB  ARG A 497       8.418  16.318  29.664  1.00 16.070          H  
ATOM   7840 1HG  ARG A 497      10.523  15.520  28.666  1.00 16.070          H  
ATOM   7841 2HG  ARG A 497       9.623  14.853  27.279  1.00 16.070          H  
ATOM   7842 1HD  ARG A 497       8.877  17.124  26.733  1.00 16.070          H  
ATOM   7843 2HD  ARG A 497       9.859  17.743  28.088  1.00 16.070          H  
ATOM   7844  HE  ARG A 497      11.567  16.184  26.532  1.00 16.070          H  
ATOM   7845 1HH1 ARG A 497       9.655  19.158  26.032  1.00 16.070          H  
ATOM   7846 2HH1 ARG A 497      10.756  19.753  24.807  1.00 16.070          H  
ATOM   7847 1HH2 ARG A 497      12.951  17.028  24.957  1.00 16.070          H  
ATOM   7848 2HH2 ARG A 497      12.608  18.569  24.202  1.00 16.070          H  
ATOM   7849  N   GLN A 498      10.160  13.041  29.791  1.00  9.500          N  
ATOM   7850  CA  GLN A 498      11.318  12.523  30.471  1.00  9.570          C  
ATOM   7851  C   GLN A 498      11.945  13.578  31.337  1.00  9.380          C  
ATOM   7852  O   GLN A 498      12.308  14.663  30.876  1.00  9.810          O  
ATOM   7853  CB  GLN A 498      12.373  12.066  29.454  1.00 13.370          C  
ATOM   7854  CG  GLN A 498      11.974  10.903  28.572  1.00 13.370          C  
ATOM   7855  CD  GLN A 498      11.215  11.293  27.325  1.00 13.370          C  
ATOM   7856  OE1 GLN A 498      10.560  12.342  27.279  1.00 13.370          O  
ATOM   7857  NE2 GLN A 498      11.287  10.452  26.311  1.00 13.370          N  
ATOM   7858  H   GLN A 498      10.012  12.796  28.816  1.00 11.400          H  
ATOM   7859  HA  GLN A 498      11.012  11.690  31.105  1.00 11.480          H  
ATOM   7860 1HB  GLN A 498      12.641  12.902  28.809  1.00 16.040          H  
ATOM   7861 2HB  GLN A 498      13.280  11.771  29.992  1.00 16.040          H  
ATOM   7862 1HG  GLN A 498      12.878  10.386  28.259  1.00 16.040          H  
ATOM   7863 2HG  GLN A 498      11.361  10.243  29.146  1.00 16.040          H  
ATOM   7864 1HE2 GLN A 498      10.802  10.646  25.455  1.00 16.040          H  
ATOM   7865 2HE2 GLN A 498      11.813   9.605  26.410  1.00 16.040          H  
ATOM   7866  N   CYS A 499      12.115  13.218  32.589  1.00  8.810          N  
ATOM   7867  CA  CYS A 499      12.718  14.098  33.562  1.00  8.640          C  
ATOM   7868  C   CYS A 499      14.193  13.810  33.644  1.00  8.460          C  
ATOM   7869  O   CYS A 499      14.632  12.733  33.256  1.00  8.250          O  
ATOM   7870  CB  CYS A 499      12.042  13.898  34.901  1.00 12.160          C  
ATOM   7871  SG  CYS A 499      10.326  14.357  34.844  1.00 12.160          S  
ATOM   7872  H   CYS A 499      11.762  12.296  32.864  1.00 10.570          H  
ATOM   7873  HA  CYS A 499      12.571  15.128  33.246  1.00 10.370          H  
ATOM   7874 1HB  CYS A 499      12.096  12.851  35.176  1.00 14.600          H  
ATOM   7875 2HB  CYS A 499      12.542  14.477  35.678  1.00 14.600          H  
ATOM   7876  HG  CYS A 499      10.132  14.038  33.532  1.00 14.600          H  
ATOM   7877  N   ASN A 500      14.968  14.772  34.102  1.00  8.620          N  
ATOM   7878  CA  ASN A 500      16.383  14.531  34.296  1.00  8.520          C  
ATOM   7879  C   ASN A 500      16.600  14.220  35.762  1.00  8.300          C  
ATOM   7880  O   ASN A 500      17.439  13.395  36.146  1.00  8.080          O  
ATOM   7881  CB  ASN A 500      17.202  15.752  33.927  1.00 11.970          C  
ATOM   7882  CG  ASN A 500      17.128  16.145  32.488  1.00 11.970          C  
ATOM   7883  OD1 ASN A 500      16.727  15.397  31.588  1.00 11.970          O  
ATOM   7884  ND2 ASN A 500      17.542  17.346  32.252  1.00 11.970          N  
ATOM   7885  H   ASN A 500      14.557  15.663  34.374  1.00 10.340          H  
ATOM   7886  HA  ASN A 500      16.697  13.666  33.711  1.00 10.220          H  
ATOM   7887 1HB  ASN A 500      16.859  16.601  34.518  1.00 14.360          H  
ATOM   7888 2HB  ASN A 500      18.244  15.579  34.189  1.00 14.360          H  
ATOM   7889 1HD2 ASN A 500      17.556  17.742  31.318  1.00 14.360          H  
ATOM   7890 2HD2 ASN A 500      17.910  17.933  32.989  1.00 14.360          H  
ATOM   7891  N   VAL A 501      15.854  14.947  36.591  1.00  8.380          N  
ATOM   7892  CA  VAL A 501      16.012  14.880  38.021  1.00  8.250          C  
ATOM   7893  C   VAL A 501      14.716  14.523  38.718  1.00  8.040          C  
ATOM   7894  O   VAL A 501      13.694  15.186  38.545  1.00  8.200          O  
ATOM   7895  CB  VAL A 501      16.513  16.245  38.520  1.00 11.600          C  
ATOM   7896  CG1 VAL A 501      16.670  16.243  40.011  1.00 11.600          C  
ATOM   7897  CG2 VAL A 501      17.816  16.584  37.841  1.00 11.600          C  
ATOM   7898  H   VAL A 501      15.153  15.579  36.201  1.00 10.060          H  
ATOM   7899  HA  VAL A 501      16.755  14.119  38.257  1.00  9.900          H  
ATOM   7900  HB  VAL A 501      15.801  16.988  38.272  1.00 13.920          H  
ATOM   7901 1HG1 VAL A 501      17.010  17.222  40.318  1.00 13.920          H  
ATOM   7902 2HG1 VAL A 501      15.722  16.025  40.496  1.00 13.920          H  
ATOM   7903 3HG1 VAL A 501      17.410  15.489  40.301  1.00 13.920          H  
ATOM   7904 1HG2 VAL A 501      18.146  17.549  38.183  1.00 13.920          H  
ATOM   7905 2HG2 VAL A 501      18.559  15.828  38.092  1.00 13.920          H  
ATOM   7906 3HG2 VAL A 501      17.689  16.623  36.776  1.00 13.920          H  
ATOM   7907  N   VAL A 502      14.764  13.468  39.489  1.00  7.710          N  
ATOM   7908  CA  VAL A 502      13.580  13.061  40.231  1.00  7.530          C  
ATOM   7909  C   VAL A 502      13.974  12.837  41.672  1.00  7.420          C  
ATOM   7910  O   VAL A 502      15.036  12.278  41.942  1.00  7.130          O  
ATOM   7911  CB  VAL A 502      12.885  11.859  39.571  1.00 10.610          C  
ATOM   7912  CG1 VAL A 502      11.682  11.419  40.415  1.00 10.610          C  
ATOM   7913  CG2 VAL A 502      12.392  12.274  38.174  1.00 10.610          C  
ATOM   7914  H   VAL A 502      15.667  12.974  39.566  1.00  9.250          H  
ATOM   7915  HA  VAL A 502      12.866  13.882  40.217  1.00  9.040          H  
ATOM   7916  HB  VAL A 502      13.579  11.039  39.476  1.00 12.740          H  
ATOM   7917 1HG1 VAL A 502      11.198  10.602  39.939  1.00 12.740          H  
ATOM   7918 2HG1 VAL A 502      11.992  11.119  41.404  1.00 12.740          H  
ATOM   7919 3HG1 VAL A 502      10.987  12.249  40.491  1.00 12.740          H  
ATOM   7920 1HG2 VAL A 502      11.912  11.441  37.701  1.00 12.740          H  
ATOM   7921 2HG2 VAL A 502      11.688  13.101  38.268  1.00 12.740          H  
ATOM   7922 3HG2 VAL A 502      13.219  12.589  37.574  1.00 12.740          H  
ATOM   7923  N   MET A 503      13.160  13.321  42.599  1.00  7.680          N  
ATOM   7924  CA  MET A 503      13.540  13.138  43.989  1.00  7.660          C  
ATOM   7925  C   MET A 503      12.347  12.811  44.887  1.00  7.490          C  
ATOM   7926  O   MET A 503      11.199  13.087  44.533  1.00  7.550          O  
ATOM   7927  CB  MET A 503      14.204  14.396  44.540  1.00 10.730          C  
ATOM   7928  CG  MET A 503      15.241  15.078  43.669  1.00 10.730          C  
ATOM   7929  SD  MET A 503      15.944  16.490  44.514  1.00 10.730          S  
ATOM   7930  CE  MET A 503      16.763  17.383  43.232  1.00 10.730          C  
ATOM   7931  H   MET A 503      12.291  13.777  42.301  1.00  9.220          H  
ATOM   7932  HA  MET A 503      14.221  12.297  44.042  1.00  9.190          H  
ATOM   7933 1HB  MET A 503      13.470  15.102  44.867  1.00 12.880          H  
ATOM   7934 2HB  MET A 503      14.773  14.094  45.412  1.00 12.880          H  
ATOM   7935 1HG  MET A 503      16.029  14.386  43.413  1.00 12.880          H  
ATOM   7936 2HG  MET A 503      14.781  15.427  42.751  1.00 12.880          H  
ATOM   7937 1HE  MET A 503      17.213  18.281  43.638  1.00 12.880          H  
ATOM   7938 2HE  MET A 503      17.527  16.757  42.790  1.00 12.880          H  
ATOM   7939 3HE  MET A 503      16.036  17.665  42.478  1.00 12.880          H  
ATOM   7940  N   ARG A 504      12.640  12.238  46.057  1.00  7.300          N  
ATOM   7941  CA  ARG A 504      11.605  11.994  47.068  1.00  7.160          C  
ATOM   7942  C   ARG A 504      11.985  12.629  48.414  1.00  7.300          C  
ATOM   7943  O   ARG A 504      13.016  12.338  49.048  1.00  7.320          O  
ATOM   7944  CB  ARG A 504      11.309  10.504  47.259  1.00 10.080          C  
ATOM   7945  CG  ARG A 504      10.747   9.760  46.005  1.00 10.080          C  
ATOM   7946  CD  ARG A 504      10.400   8.326  46.299  1.00 10.080          C  
ATOM   7947  NE  ARG A 504       9.237   8.196  47.175  1.00 10.080          N  
ATOM   7948  CZ  ARG A 504       7.938   8.141  46.769  1.00 10.080          C  
ATOM   7949  NH1 ARG A 504       7.574   8.168  45.520  1.00 10.080          N  
ATOM   7950  NH2 ARG A 504       6.983   8.047  47.647  1.00 10.080          N  
ATOM   7951  H   ARG A 504      13.628  12.003  46.228  1.00  8.760          H  
ATOM   7952  HA  ARG A 504      10.677  12.467  46.742  1.00  8.590          H  
ATOM   7953 1HB  ARG A 504      12.199  10.007  47.588  1.00 12.100          H  
ATOM   7954 2HB  ARG A 504      10.591  10.391  48.049  1.00 12.100          H  
ATOM   7955 1HG  ARG A 504       9.861  10.247  45.643  1.00 12.100          H  
ATOM   7956 2HG  ARG A 504      11.500   9.764  45.219  1.00 12.100          H  
ATOM   7957 1HD  ARG A 504      10.190   7.801  45.371  1.00 12.100          H  
ATOM   7958 2HD  ARG A 504      11.236   7.859  46.791  1.00 12.100          H  
ATOM   7959  HE  ARG A 504       9.415   8.143  48.173  1.00 12.100          H  
ATOM   7960 1HH1 ARG A 504       8.241   8.218  44.762  1.00 12.100          H  
ATOM   7961 2HH1 ARG A 504       6.566   8.104  45.307  1.00 12.100          H  
ATOM   7962 1HH2 ARG A 504       7.199   8.035  48.632  1.00 12.100          H  
ATOM   7963 2HH2 ARG A 504       6.009   7.986  47.302  1.00 12.100          H  
ATOM   7964  N   PHE A 505      11.122  13.526  48.864  1.00  7.400          N  
ATOM   7965  CA  PHE A 505      11.365  14.318  50.054  1.00  7.520          C  
ATOM   7966  C   PHE A 505      11.006  13.615  51.350  1.00  7.350          C  
ATOM   7967  O   PHE A 505       9.904  13.777  51.868  1.00  7.450          O  
ATOM   7968  CB  PHE A 505      10.580  15.624  49.905  1.00 10.480          C  
ATOM   7969  CG  PHE A 505      11.010  16.716  50.785  1.00 10.480          C  
ATOM   7970  CD1 PHE A 505      11.960  17.599  50.322  1.00 10.480          C  
ATOM   7971  CD2 PHE A 505      10.523  16.878  52.049  1.00 10.480          C  
ATOM   7972  CE1 PHE A 505      12.411  18.612  51.088  1.00 10.480          C  
ATOM   7973  CE2 PHE A 505      10.988  17.895  52.823  1.00 10.480          C  
ATOM   7974  CZ  PHE A 505      11.935  18.760  52.334  1.00 10.480          C  
ATOM   7975  H   PHE A 505      10.274  13.724  48.328  1.00  8.880          H  
ATOM   7976  HA  PHE A 505      12.416  14.527  50.130  1.00  9.020          H  
ATOM   7977 1HB  PHE A 505      10.643  15.967  48.872  1.00 12.580          H  
ATOM   7978 2HB  PHE A 505       9.535  15.427  50.106  1.00 12.580          H  
ATOM   7979  HD1 PHE A 505      12.345  17.476  49.329  1.00 12.580          H  
ATOM   7980  HD2 PHE A 505       9.764  16.182  52.436  1.00 12.580          H  
ATOM   7981  HE1 PHE A 505      13.162  19.298  50.707  1.00 12.580          H  
ATOM   7982  HE2 PHE A 505      10.612  18.021  53.833  1.00 12.580          H  
ATOM   7983  HZ  PHE A 505      12.302  19.564  52.963  1.00 12.580          H  
ATOM   7984  N   ASP A 506      11.970  12.854  51.885  1.00  7.110          N  
ATOM   7985  CA  ASP A 506      11.816  12.072  53.117  1.00  6.930          C  
ATOM   7986  C   ASP A 506      10.618  11.131  53.095  1.00  6.840          C  
ATOM   7987  O   ASP A 506       9.840  11.089  54.048  1.00  6.860          O  
ATOM   7988  CB  ASP A 506      11.689  13.042  54.301  1.00  9.770          C  
ATOM   7989  CG  ASP A 506      11.933  12.423  55.683  1.00  9.770          C  
ATOM   7990  OD1 ASP A 506      12.628  11.443  55.778  1.00  9.770          O  
ATOM   7991  OD2 ASP A 506      11.428  12.966  56.664  1.00  9.770          O  
ATOM   7992  H   ASP A 506      12.875  12.793  51.403  1.00  8.530          H  
ATOM   7993  HA  ASP A 506      12.718  11.472  53.247  1.00  8.320          H  
ATOM   7994 1HB  ASP A 506      12.402  13.856  54.156  1.00 11.730          H  
ATOM   7995 2HB  ASP A 506      10.689  13.483  54.294  1.00 11.730          H  
ATOM   7996  N   LEU A 507      10.452  10.377  52.009  1.00  6.760          N  
ATOM   7997  CA  LEU A 507       9.298   9.493  51.910  1.00  6.700          C  
ATOM   7998  C   LEU A 507       9.617   8.016  52.067  1.00  6.270          C  
ATOM   7999  O   LEU A 507      10.027   7.340  51.120  1.00  6.100          O  
ATOM   8000  CB  LEU A 507       8.636   9.716  50.556  1.00  9.400          C  
ATOM   8001  CG  LEU A 507       8.283  11.168  50.235  1.00  9.400          C  
ATOM   8002  CD1 LEU A 507       7.685  11.252  48.876  1.00  9.400          C  
ATOM   8003  CD2 LEU A 507       7.344  11.728  51.252  1.00  9.400          C  
ATOM   8004  H   LEU A 507      11.130  10.442  51.266  1.00  8.110          H  
ATOM   8005  HA  LEU A 507       8.598   9.743  52.703  1.00  8.040          H  
ATOM   8006 1HB  LEU A 507       9.303   9.356  49.794  1.00 11.280          H  
ATOM   8007 2HB  LEU A 507       7.718   9.143  50.520  1.00 11.280          H  
ATOM   8008  HG  LEU A 507       9.183  11.756  50.233  1.00 11.280          H  
ATOM   8009 1HD1 LEU A 507       7.461  12.272  48.675  1.00 11.280          H  
ATOM   8010 2HD1 LEU A 507       8.370  10.881  48.132  1.00 11.280          H  
ATOM   8011 3HD1 LEU A 507       6.767  10.675  48.844  1.00 11.280          H  
ATOM   8012 1HD2 LEU A 507       7.157  12.736  50.995  1.00 11.280          H  
ATOM   8013 2HD2 LEU A 507       6.409  11.164  51.259  1.00 11.280          H  
ATOM   8014 3HD2 LEU A 507       7.775  11.714  52.245  1.00 11.280          H  
ATOM   8015  N   ALA A 508       9.374   7.489  53.262  1.00  6.180          N  
ATOM   8016  CA  ALA A 508       9.695   6.095  53.571  1.00  5.820          C  
ATOM   8017  C   ALA A 508       8.584   5.163  53.122  1.00  5.690          C  
ATOM   8018  O   ALA A 508       7.831   4.624  53.935  1.00  5.890          O  
ATOM   8019  CB  ALA A 508       9.952   5.927  55.041  1.00  8.290          C  
ATOM   8020  H   ALA A 508       8.994   8.083  53.990  1.00  7.420          H  
ATOM   8021  HA  ALA A 508      10.588   5.819  53.025  1.00  6.980          H  
ATOM   8022 1HB  ALA A 508      10.203   4.898  55.211  1.00  9.950          H  
ATOM   8023 2HB  ALA A 508      10.770   6.564  55.324  1.00  9.950          H  
ATOM   8024 3HB  ALA A 508       9.063   6.192  55.610  1.00  9.950          H  
ATOM   8025  N   LYS A 509       8.487   5.000  51.818  1.00  5.420          N  
ATOM   8026  CA  LYS A 509       7.433   4.222  51.179  1.00  5.350          C  
ATOM   8027  C   LYS A 509       7.940   2.883  50.666  1.00  4.990          C  
ATOM   8028  O   LYS A 509       9.093   2.512  50.917  1.00  4.820          O  
ATOM   8029  CB  LYS A 509       6.776   5.045  50.082  1.00  7.520          C  
ATOM   8030  CG  LYS A 509       6.202   6.385  50.586  1.00  7.520          C  
ATOM   8031  CD  LYS A 509       5.058   6.239  51.596  1.00  7.520          C  
ATOM   8032  CE  LYS A 509       4.520   7.624  51.978  1.00  7.520          C  
ATOM   8033  NZ  LYS A 509       3.438   7.565  53.015  1.00  7.520          N  
ATOM   8034  H   LYS A 509       9.174   5.517  51.254  1.00  6.500          H  
ATOM   8035  HA  LYS A 509       6.678   3.988  51.928  1.00  6.420          H  
ATOM   8036 1HB  LYS A 509       7.519   5.271  49.314  1.00  9.020          H  
ATOM   8037 2HB  LYS A 509       5.973   4.488  49.616  1.00  9.020          H  
ATOM   8038 1HG  LYS A 509       6.996   6.963  51.042  1.00  9.020          H  
ATOM   8039 2HG  LYS A 509       5.811   6.938  49.748  1.00  9.020          H  
ATOM   8040 1HD  LYS A 509       4.255   5.634  51.169  1.00  9.020          H  
ATOM   8041 2HD  LYS A 509       5.413   5.762  52.508  1.00  9.020          H  
ATOM   8042 1HE  LYS A 509       5.348   8.217  52.372  1.00  9.020          H  
ATOM   8043 2HE  LYS A 509       4.130   8.117  51.089  1.00  9.020          H  
ATOM   8044 1HZ  LYS A 509       3.141   8.541  53.239  1.00  9.020          H  
ATOM   8045 2HZ  LYS A 509       2.652   7.042  52.671  1.00  9.020          H  
ATOM   8046 3HZ  LYS A 509       3.793   7.132  53.852  1.00  9.020          H  
ATOM   8047  N   THR A 510       7.053   2.133  50.003  1.00  4.920          N  
ATOM   8048  CA  THR A 510       7.349   0.797  49.482  1.00  4.610          C  
ATOM   8049  C   THR A 510       7.958   0.755  48.092  1.00  4.420          C  
ATOM   8050  O   THR A 510       8.149   1.784  47.440  1.00  4.570          O  
ATOM   8051  CB  THR A 510       6.086  -0.073  49.468  1.00  6.580          C  
ATOM   8052  OG1 THR A 510       6.461  -1.430  49.168  1.00  6.580          O  
ATOM   8053  CG2 THR A 510       5.073   0.446  48.417  1.00  6.580          C  
ATOM   8054  H   THR A 510       6.129   2.509  49.859  1.00  5.900          H  
ATOM   8055  HA  THR A 510       8.065   0.334  50.161  1.00  5.530          H  
ATOM   8056  HB  THR A 510       5.626  -0.046  50.454  1.00  7.890          H  
ATOM   8057  HG1 THR A 510       5.763  -2.030  49.474  1.00  7.890          H  
ATOM   8058 1HG2 THR A 510       4.186  -0.185  48.434  1.00  7.890          H  
ATOM   8059 2HG2 THR A 510       4.788   1.469  48.654  1.00  7.890          H  
ATOM   8060 3HG2 THR A 510       5.500   0.423  47.429  1.00  7.890          H  
ATOM   8061  N   VAL A 511       8.192  -0.459  47.608  1.00  4.160          N  
ATOM   8062  CA  VAL A 511       8.873  -0.658  46.334  1.00  4.040          C  
ATOM   8063  C   VAL A 511       8.170  -0.014  45.156  1.00  4.220          C  
ATOM   8064  O   VAL A 511       8.824   0.643  44.345  1.00  4.310          O  
ATOM   8065  CB  VAL A 511       9.077  -2.159  46.055  1.00  5.700          C  
ATOM   8066  CG1 VAL A 511       9.558  -2.364  44.617  1.00  5.700          C  
ATOM   8067  CG2 VAL A 511      10.129  -2.705  47.023  1.00  5.700          C  
ATOM   8068  H   VAL A 511       7.913  -1.248  48.190  1.00  4.990          H  
ATOM   8069  HA  VAL A 511       9.864  -0.214  46.418  1.00  4.850          H  
ATOM   8070  HB  VAL A 511       8.140  -2.697  46.187  1.00  6.840          H  
ATOM   8071 1HG1 VAL A 511       9.722  -3.416  44.437  1.00  6.840          H  
ATOM   8072 2HG1 VAL A 511       8.825  -2.003  43.914  1.00  6.840          H  
ATOM   8073 3HG1 VAL A 511      10.493  -1.824  44.461  1.00  6.840          H  
ATOM   8074 1HG2 VAL A 511      10.294  -3.768  46.832  1.00  6.840          H  
ATOM   8075 2HG2 VAL A 511      11.050  -2.163  46.865  1.00  6.840          H  
ATOM   8076 3HG2 VAL A 511       9.801  -2.571  48.051  1.00  6.840          H  
ATOM   8077  N   LEU A 512       6.857  -0.176  45.059  1.00  4.340          N  
ATOM   8078  CA  LEU A 512       6.128   0.406  43.949  1.00  4.580          C  
ATOM   8079  C   LEU A 512       6.305   1.910  43.878  1.00  4.750          C  
ATOM   8080  O   LEU A 512       6.386   2.473  42.783  1.00  4.820          O  
ATOM   8081  CB  LEU A 512       4.637   0.067  44.052  1.00  6.320          C  
ATOM   8082  CG  LEU A 512       3.727   0.614  42.923  1.00  6.320          C  
ATOM   8083  CD1 LEU A 512       4.201   0.125  41.567  1.00  6.320          C  
ATOM   8084  CD2 LEU A 512       2.295   0.123  43.161  1.00  6.320          C  
ATOM   8085  H   LEU A 512       6.377  -0.743  45.740  1.00  5.210          H  
ATOM   8086  HA  LEU A 512       6.527  -0.029  43.041  1.00  5.500          H  
ATOM   8087 1HB  LEU A 512       4.521  -0.997  44.105  1.00  7.580          H  
ATOM   8088 2HB  LEU A 512       4.266   0.488  44.986  1.00  7.580          H  
ATOM   8089  HG  LEU A 512       3.747   1.700  42.930  1.00  7.580          H  
ATOM   8090 1HD1 LEU A 512       3.537   0.519  40.808  1.00  7.580          H  
ATOM   8091 2HD1 LEU A 512       5.207   0.463  41.351  1.00  7.580          H  
ATOM   8092 3HD1 LEU A 512       4.176  -0.948  41.551  1.00  7.580          H  
ATOM   8093 1HD2 LEU A 512       1.643   0.512  42.373  1.00  7.580          H  
ATOM   8094 2HD2 LEU A 512       2.269  -0.969  43.147  1.00  7.580          H  
ATOM   8095 3HD2 LEU A 512       1.945   0.483  44.128  1.00  7.580          H  
ATOM   8096  N   ALA A 513       6.328   2.572  45.032  1.00  4.860          N  
ATOM   8097  CA  ALA A 513       6.474   4.016  45.070  1.00  5.080          C  
ATOM   8098  C   ALA A 513       7.789   4.451  44.433  1.00  5.110          C  
ATOM   8099  O   ALA A 513       7.835   5.449  43.702  1.00  5.320          O  
ATOM   8100  CB  ALA A 513       6.420   4.502  46.504  1.00  7.020          C  
ATOM   8101  H   ALA A 513       6.268   2.054  45.900  1.00  5.830          H  
ATOM   8102  HA  ALA A 513       5.651   4.457  44.504  1.00  6.100          H  
ATOM   8103 1HB  ALA A 513       6.502   5.575  46.511  1.00  8.430          H  
ATOM   8104 2HB  ALA A 513       5.474   4.209  46.950  1.00  8.430          H  
ATOM   8105 3HB  ALA A 513       7.242   4.069  47.069  1.00  8.430          H  
ATOM   8106  N   TYR A 514       8.856   3.681  44.664  1.00  4.930          N  
ATOM   8107  CA  TYR A 514      10.148   4.073  44.111  1.00  4.980          C  
ATOM   8108  C   TYR A 514      10.199   3.741  42.623  1.00  4.990          C  
ATOM   8109  O   TYR A 514      10.842   4.458  41.857  1.00  5.210          O  
ATOM   8110  CB  TYR A 514      11.294   3.403  44.854  1.00  6.950          C  
ATOM   8111  CG  TYR A 514      11.310   3.764  46.308  1.00  6.950          C  
ATOM   8112  CD1 TYR A 514      10.805   2.862  47.119  1.00  6.950          C  
ATOM   8113  CD2 TYR A 514      11.788   4.963  46.826  1.00  6.950          C  
ATOM   8114  CE1 TYR A 514      10.720   3.072  48.426  1.00  6.950          C  
ATOM   8115  CE2 TYR A 514      11.708   5.189  48.205  1.00  6.950          C  
ATOM   8116  CZ  TYR A 514      11.152   4.215  48.996  1.00  6.950          C  
ATOM   8117  OH  TYR A 514      11.020   4.359  50.358  1.00  6.950          O  
ATOM   8118  H   TYR A 514       8.756   2.868  45.287  1.00  5.920          H  
ATOM   8119  HA  TYR A 514      10.255   5.151  44.215  1.00  5.980          H  
ATOM   8120 1HB  TYR A 514      11.216   2.316  44.757  1.00  8.340          H  
ATOM   8121 2HB  TYR A 514      12.237   3.716  44.417  1.00  8.340          H  
ATOM   8122  HD1 TYR A 514      10.443   1.936  46.706  1.00  8.340          H  
ATOM   8123  HD2 TYR A 514      12.206   5.708  46.181  1.00  8.340          H  
ATOM   8124  HE1 TYR A 514      10.291   2.304  49.025  1.00  8.340          H  
ATOM   8125  HE2 TYR A 514      12.067   6.118  48.643  1.00  8.340          H  
ATOM   8126  HH  TYR A 514      10.430   3.635  50.699  1.00  8.340          H  
ATOM   8127  N   ILE A 515       9.519   2.665  42.197  1.00  4.790          N  
ATOM   8128  CA  ILE A 515       9.512   2.324  40.771  1.00  4.810          C  
ATOM   8129  C   ILE A 515       8.834   3.444  39.997  1.00  5.050          C  
ATOM   8130  O   ILE A 515       9.333   3.878  38.950  1.00  5.240          O  
ATOM   8131  CB  ILE A 515       8.744   1.009  40.471  1.00  6.730          C  
ATOM   8132  CG1 ILE A 515       9.511  -0.198  41.065  1.00  6.730          C  
ATOM   8133  CG2 ILE A 515       8.533   0.844  38.914  1.00  6.730          C  
ATOM   8134  CD1 ILE A 515       8.715  -1.509  41.104  1.00  6.730          C  
ATOM   8135  H   ILE A 515       9.059   2.066  42.894  1.00  5.750          H  
ATOM   8136  HA  ILE A 515      10.537   2.227  40.424  1.00  5.770          H  
ATOM   8137  HB  ILE A 515       7.772   1.043  40.961  1.00  8.070          H  
ATOM   8138 1HG1 ILE A 515      10.410  -0.368  40.475  1.00  8.070          H  
ATOM   8139 2HG1 ILE A 515       9.813   0.046  42.082  1.00  8.070          H  
ATOM   8140 1HG2 ILE A 515       7.981  -0.069  38.709  1.00  8.070          H  
ATOM   8141 2HG2 ILE A 515       7.966   1.681  38.515  1.00  8.070          H  
ATOM   8142 3HG2 ILE A 515       9.501   0.799  38.419  1.00  8.070          H  
ATOM   8143 1HD1 ILE A 515       9.345  -2.286  41.538  1.00  8.070          H  
ATOM   8144 2HD1 ILE A 515       7.825  -1.386  41.709  1.00  8.070          H  
ATOM   8145 3HD1 ILE A 515       8.420  -1.813  40.107  1.00  8.070          H  
ATOM   8146  N   GLN A 516       7.668   3.872  40.489  1.00  5.080          N  
ATOM   8147  CA  GLN A 516       6.893   4.910  39.838  1.00  5.360          C  
ATOM   8148  C   GLN A 516       7.628   6.253  39.813  1.00  5.710          C  
ATOM   8149  O   GLN A 516       7.565   6.976  38.817  1.00  5.930          O  
ATOM   8150  CB  GLN A 516       5.507   5.000  40.495  1.00  7.390          C  
ATOM   8151  CG  GLN A 516       4.634   3.758  40.175  1.00  7.390          C  
ATOM   8152  CD  GLN A 516       3.265   3.722  40.869  1.00  7.390          C  
ATOM   8153  OE1 GLN A 516       3.099   4.177  42.003  1.00  7.390          O  
ATOM   8154  NE2 GLN A 516       2.279   3.158  40.164  1.00  7.390          N  
ATOM   8155  H   GLN A 516       7.304   3.445  41.349  1.00  6.100          H  
ATOM   8156  HA  GLN A 516       6.735   4.607  38.807  1.00  6.430          H  
ATOM   8157 1HB  GLN A 516       5.624   5.068  41.583  1.00  8.870          H  
ATOM   8158 2HB  GLN A 516       4.983   5.898  40.155  1.00  8.870          H  
ATOM   8159 1HG  GLN A 516       4.463   3.734  39.103  1.00  8.870          H  
ATOM   8160 2HG  GLN A 516       5.186   2.870  40.477  1.00  8.870          H  
ATOM   8161 1HE2 GLN A 516       1.317   3.100  40.537  1.00  8.870          H  
ATOM   8162 2HE2 GLN A 516       2.455   2.803  39.251  1.00  8.870          H  
ATOM   8163  N   SER A 517       8.353   6.602  40.879  1.00  5.780          N  
ATOM   8164  CA  SER A 517       9.099   7.847  40.844  1.00  6.120          C  
ATOM   8165  C   SER A 517      10.319   7.734  39.922  1.00  6.200          C  
ATOM   8166  O   SER A 517      10.530   8.571  39.040  1.00  6.510          O  
ATOM   8167  CB  SER A 517       9.566   8.223  42.234  1.00  8.430          C  
ATOM   8168  OG  SER A 517       8.495   8.499  43.076  1.00  8.430          O  
ATOM   8169  H   SER A 517       8.347   6.040  41.736  1.00  6.940          H  
ATOM   8170  HA  SER A 517       8.450   8.628  40.460  1.00  7.340          H  
ATOM   8171 1HB  SER A 517      10.153   7.403  42.647  1.00 10.120          H  
ATOM   8172 2HB  SER A 517      10.202   9.089  42.174  1.00 10.120          H  
ATOM   8173  HG  SER A 517       8.167   9.365  42.810  1.00 10.120          H  
ATOM   8174  N   ARG A 518      11.103   6.656  40.041  1.00  5.950          N  
ATOM   8175  CA  ARG A 518      12.289   6.528  39.202  1.00  6.050          C  
ATOM   8176  C   ARG A 518      11.942   6.511  37.731  1.00  6.180          C  
ATOM   8177  O   ARG A 518      12.625   7.147  36.922  1.00  6.450          O  
ATOM   8178  CB  ARG A 518      13.071   5.254  39.468  1.00  8.430          C  
ATOM   8179  CG  ARG A 518      13.852   5.185  40.713  1.00  8.430          C  
ATOM   8180  CD  ARG A 518      14.827   4.054  40.676  1.00  8.430          C  
ATOM   8181  NE  ARG A 518      14.175   2.754  40.508  1.00  8.430          N  
ATOM   8182  CZ  ARG A 518      13.728   1.936  41.486  1.00  8.430          C  
ATOM   8183  NH1 ARG A 518      13.858   2.236  42.756  1.00  8.430          N  
ATOM   8184  NH2 ARG A 518      13.159   0.801  41.141  1.00  8.430          N  
ATOM   8185  H   ARG A 518      10.908   5.944  40.748  1.00  7.140          H  
ATOM   8186  HA  ARG A 518      12.939   7.380  39.400  1.00  7.260          H  
ATOM   8187 1HB  ARG A 518      12.355   4.434  39.520  1.00 10.120          H  
ATOM   8188 2HB  ARG A 518      13.739   5.054  38.646  1.00 10.120          H  
ATOM   8189 1HG  ARG A 518      14.411   6.086  40.762  1.00 10.120          H  
ATOM   8190 2HG  ARG A 518      13.211   5.096  41.583  1.00 10.120          H  
ATOM   8191 1HD  ARG A 518      15.514   4.203  39.836  1.00 10.120          H  
ATOM   8192 2HD  ARG A 518      15.400   4.046  41.602  1.00 10.120          H  
ATOM   8193  HE  ARG A 518      14.046   2.432  39.560  1.00 10.120          H  
ATOM   8194 1HH1 ARG A 518      14.302   3.099  43.040  1.00 10.120          H  
ATOM   8195 2HH1 ARG A 518      13.522   1.585  43.460  1.00 10.120          H  
ATOM   8196 1HH2 ARG A 518      13.062   0.554  40.168  1.00 10.120          H  
ATOM   8197 2HH2 ARG A 518      12.822   0.134  41.851  1.00 10.120          H  
ATOM   8198  N   GLY A 519      10.839   5.835  37.401  1.00  6.040          N  
ATOM   8199  CA  GLY A 519      10.350   5.632  36.052  1.00  6.160          C  
ATOM   8200  C   GLY A 519      10.059   6.904  35.271  1.00  6.510          C  
ATOM   8201  O   GLY A 519       9.837   6.829  34.060  1.00  6.680          O  
ATOM   8202  H   GLY A 519      10.314   5.349  38.135  1.00  7.250          H  
ATOM   8203 1HA  GLY A 519      11.081   5.041  35.505  1.00  7.390          H  
ATOM   8204 2HA  GLY A 519       9.448   5.031  36.108  1.00  7.390          H  
ATOM   8205  N   ARG A 520      10.023   8.058  35.940  1.00  6.640          N  
ATOM   8206  CA  ARG A 520       9.806   9.325  35.264  1.00  7.010          C  
ATOM   8207  C   ARG A 520      11.071   9.807  34.518  1.00  7.190          C  
ATOM   8208  O   ARG A 520      10.996  10.409  33.437  1.00  7.320          O  
ATOM   8209  CB  ARG A 520       9.405  10.395  36.273  1.00  9.670          C  
ATOM   8210  CG  ARG A 520       8.036  10.252  36.962  1.00  9.670          C  
ATOM   8211  CD  ARG A 520       6.901  10.448  36.022  1.00  9.670          C  
ATOM   8212  NE  ARG A 520       5.620  10.576  36.731  1.00  9.670          N  
ATOM   8213  CZ  ARG A 520       4.415  10.683  36.129  1.00  9.670          C  
ATOM   8214  NH1 ARG A 520       4.331  10.653  34.818  1.00  9.670          N  
ATOM   8215  NH2 ARG A 520       3.309  10.828  36.841  1.00  9.670          N  
ATOM   8216  H   ARG A 520      10.189   8.060  36.956  1.00  7.970          H  
ATOM   8217  HA  ARG A 520       9.006   9.194  34.538  1.00  8.410          H  
ATOM   8218 1HB  ARG A 520      10.116  10.368  37.079  1.00 11.600          H  
ATOM   8219 2HB  ARG A 520       9.466  11.381  35.813  1.00 11.600          H  
ATOM   8220 1HG  ARG A 520       7.960   9.243  37.378  1.00 11.600          H  
ATOM   8221 2HG  ARG A 520       7.954  10.976  37.770  1.00 11.600          H  
ATOM   8222 1HD  ARG A 520       7.062  11.349  35.425  1.00 11.600          H  
ATOM   8223 2HD  ARG A 520       6.836   9.582  35.365  1.00 11.600          H  
ATOM   8224  HE  ARG A 520       5.643  10.603  37.746  1.00 11.600          H  
ATOM   8225 1HH1 ARG A 520       5.157  10.536  34.262  1.00 11.600          H  
ATOM   8226 2HH1 ARG A 520       3.402  10.762  34.364  1.00 11.600          H  
ATOM   8227 1HH2 ARG A 520       3.335  10.854  37.878  1.00 11.600          H  
ATOM   8228 2HH2 ARG A 520       2.420  10.914  36.361  1.00 11.600          H  
ATOM   8229  N   ALA A 521      12.261   9.556  35.067  1.00  7.290          N  
ATOM   8230  CA  ALA A 521      13.469  10.100  34.444  1.00  7.500          C  
ATOM   8231  C   ALA A 521      14.072   9.142  33.417  1.00  7.330          C  
ATOM   8232  O   ALA A 521      15.214   8.691  33.542  1.00  7.170          O  
ATOM   8233  CB  ALA A 521      14.486  10.474  35.504  1.00 10.420          C  
ATOM   8234  H   ALA A 521      12.331   8.965  35.900  1.00  8.750          H  
ATOM   8235  HA  ALA A 521      13.184  10.996  33.917  1.00  9.000          H  
ATOM   8236 1HB  ALA A 521      15.329  10.931  35.017  1.00 12.500          H  
ATOM   8237 2HB  ALA A 521      14.060  11.169  36.173  1.00 12.500          H  
ATOM   8238 3HB  ALA A 521      14.793   9.598  36.045  1.00 12.500          H  
ATOM   8239  N   ARG A 522      13.343   8.919  32.333  1.00  7.470          N  
ATOM   8240  CA  ARG A 522      13.748   7.951  31.300  1.00  7.420          C  
ATOM   8241  C   ARG A 522      14.723   8.502  30.265  1.00  7.960          C  
ATOM   8242  O   ARG A 522      14.421   8.579  29.073  1.00  8.090          O  
ATOM   8243  CB  ARG A 522      12.514   7.450  30.590  1.00 10.410          C  
ATOM   8244  CG  ARG A 522      11.557   6.720  31.465  1.00 10.410          C  
ATOM   8245  CD  ARG A 522      12.036   5.369  31.806  1.00 10.410          C  
ATOM   8246  NE  ARG A 522      11.072   4.633  32.530  1.00 10.410          N  
ATOM   8247  CZ  ARG A 522      11.134   3.297  32.713  1.00 10.410          C  
ATOM   8248  NH1 ARG A 522      12.136   2.590  32.199  1.00 10.410          N  
ATOM   8249  NH2 ARG A 522      10.202   2.661  33.396  1.00 10.410          N  
ATOM   8250  H   ARG A 522      12.443   9.402  32.316  1.00  8.960          H  
ATOM   8251  HA  ARG A 522      14.247   7.117  31.797  1.00  8.900          H  
ATOM   8252 1HB  ARG A 522      11.978   8.282  30.167  1.00 12.490          H  
ATOM   8253 2HB  ARG A 522      12.795   6.815  29.789  1.00 12.490          H  
ATOM   8254 1HG  ARG A 522      11.461   7.277  32.380  1.00 12.490          H  
ATOM   8255 2HG  ARG A 522      10.588   6.640  30.985  1.00 12.490          H  
ATOM   8256 1HD  ARG A 522      12.236   4.835  30.922  1.00 12.490          H  
ATOM   8257 2HD  ARG A 522      12.936   5.423  32.415  1.00 12.490          H  
ATOM   8258  HE  ARG A 522      10.307   5.177  32.966  1.00 12.490          H  
ATOM   8259 1HH1 ARG A 522      12.903   3.046  31.655  1.00 12.490          H  
ATOM   8260 2HH1 ARG A 522      12.142   1.569  32.375  1.00 12.490          H  
ATOM   8261 1HH2 ARG A 522       9.416   3.163  33.788  1.00 12.490          H  
ATOM   8262 2HH2 ARG A 522      10.284   1.637  33.494  1.00 12.490          H  
ATOM   8263  N   LYS A 523      15.925   8.803  30.727  1.00  8.440          N  
ATOM   8264  CA  LYS A 523      16.968   9.389  29.890  1.00  8.700          C  
ATOM   8265  C   LYS A 523      18.373   8.979  30.375  1.00  8.830          C  
ATOM   8266  O   LYS A 523      18.618   8.935  31.583  1.00  8.950          O  
ATOM   8267  CB  LYS A 523      16.826  10.921  29.917  1.00 12.080          C  
ATOM   8268  CG  LYS A 523      17.759  11.715  28.986  1.00 12.080          C  
ATOM   8269  CD  LYS A 523      17.533  13.220  29.141  1.00 12.080          C  
ATOM   8270  CE  LYS A 523      18.498  14.041  28.270  1.00 12.080          C  
ATOM   8271  NZ  LYS A 523      18.350  15.524  28.503  1.00 12.080          N  
ATOM   8272  H   LYS A 523      16.059   8.654  31.732  1.00 10.130          H  
ATOM   8273  HA  LYS A 523      16.797   9.050  28.876  1.00 10.440          H  
ATOM   8274 1HB  LYS A 523      15.803  11.187  29.655  1.00 14.490          H  
ATOM   8275 2HB  LYS A 523      16.996  11.276  30.936  1.00 14.490          H  
ATOM   8276 1HG  LYS A 523      18.799  11.496  29.222  1.00 14.490          H  
ATOM   8277 2HG  LYS A 523      17.566  11.434  27.953  1.00 14.490          H  
ATOM   8278 1HD  LYS A 523      16.499  13.469  28.881  1.00 14.490          H  
ATOM   8279 2HD  LYS A 523      17.696  13.484  30.185  1.00 14.490          H  
ATOM   8280 1HE  LYS A 523      19.519  13.749  28.511  1.00 14.490          H  
ATOM   8281 2HE  LYS A 523      18.306  13.827  27.220  1.00 14.490          H  
ATOM   8282 1HZ  LYS A 523      19.010  16.039  27.923  1.00 14.490          H  
ATOM   8283 2HZ  LYS A 523      17.414  15.829  28.286  1.00 14.490          H  
ATOM   8284 3HZ  LYS A 523      18.542  15.711  29.486  1.00 14.490          H  
ATOM   8285  N   PRO A 524      19.330   8.640  29.494  1.00  8.940          N  
ATOM   8286  CA  PRO A 524      20.693   8.365  29.894  1.00  8.810          C  
ATOM   8287  C   PRO A 524      21.200   9.558  30.674  1.00  8.830          C  
ATOM   8288  O   PRO A 524      20.982  10.695  30.261  1.00  9.110          O  
ATOM   8289  CB  PRO A 524      21.408   8.199  28.551  1.00 13.210          C  
ATOM   8290  CG  PRO A 524      20.312   7.728  27.601  1.00 13.210          C  
ATOM   8291  CD  PRO A 524      19.067   8.477  28.045  1.00 13.210          C  
ATOM   8292  HA  PRO A 524      20.735   7.448  30.499  1.00 10.570          H  
ATOM   8293 1HB  PRO A 524      21.860   9.155  28.243  1.00 15.860          H  
ATOM   8294 2HB  PRO A 524      22.229   7.472  28.647  1.00 15.860          H  
ATOM   8295 1HG  PRO A 524      20.585   7.942  26.555  1.00 15.860          H  
ATOM   8296 2HG  PRO A 524      20.187   6.631  27.664  1.00 15.860          H  
ATOM   8297 1HD  PRO A 524      19.001   9.446  27.542  1.00 15.860          H  
ATOM   8298 2HD  PRO A 524      18.204   7.833  27.834  1.00 15.860          H  
ATOM   8299  N   GLY A 525      21.888   9.318  31.780  1.00  8.690          N  
ATOM   8300  CA  GLY A 525      22.399  10.416  32.592  1.00  8.800          C  
ATOM   8301  C   GLY A 525      21.459  10.827  33.736  1.00  8.640          C  
ATOM   8302  O   GLY A 525      21.865  11.592  34.613  1.00  8.990          O  
ATOM   8303  H   GLY A 525      22.051   8.366  32.080  1.00 10.430          H  
ATOM   8304 1HA  GLY A 525      23.364  10.130  33.008  1.00 10.560          H  
ATOM   8305 2HA  GLY A 525      22.581  11.279  31.952  1.00 10.560          H  
ATOM   8306  N   SER A 526      20.224  10.294  33.757  1.00  8.290          N  
ATOM   8307  CA  SER A 526      19.242  10.635  34.795  1.00  8.190          C  
ATOM   8308  C   SER A 526      19.728  10.354  36.219  1.00  7.860          C  
ATOM   8309  O   SER A 526      20.438   9.363  36.482  1.00  7.420          O  
ATOM   8310  CB  SER A 526      17.960   9.903  34.554  1.00 11.510          C  
ATOM   8311  OG  SER A 526      17.328  10.314  33.396  1.00 11.510          O  
ATOM   8312  H   SER A 526      19.908   9.688  32.992  1.00  9.950          H  
ATOM   8313  HA  SER A 526      19.030  11.704  34.720  1.00  9.830          H  
ATOM   8314 1HB  SER A 526      18.149   8.839  34.493  1.00 13.810          H  
ATOM   8315 2HB  SER A 526      17.322  10.077  35.371  1.00 13.810          H  
ATOM   8316  HG  SER A 526      16.598   9.680  33.293  1.00 13.810          H  
ATOM   8317  N   ASP A 527      19.306  11.244  37.135  1.00  8.150          N  
ATOM   8318  CA  ASP A 527      19.731  11.252  38.542  1.00  7.980          C  
ATOM   8319  C   ASP A 527      18.556  11.277  39.558  1.00  7.720          C  
ATOM   8320  O   ASP A 527      17.755  12.226  39.570  1.00  7.950          O  
ATOM   8321  CB  ASP A 527      20.630  12.486  38.726  1.00 11.240          C  
ATOM   8322  CG  ASP A 527      21.340  12.560  40.031  1.00 11.240          C  
ATOM   8323  OD1 ASP A 527      21.203  11.653  40.792  1.00 11.240          O  
ATOM   8324  OD2 ASP A 527      22.035  13.535  40.260  1.00 11.240          O  
ATOM   8325  H   ASP A 527      18.688  11.999  36.810  1.00  9.780          H  
ATOM   8326  HA  ASP A 527      20.320  10.351  38.728  1.00  9.580          H  
ATOM   8327 1HB  ASP A 527      21.376  12.498  37.925  1.00 13.490          H  
ATOM   8328 2HB  ASP A 527      20.023  13.388  38.609  1.00 13.490          H  
ATOM   8329  N   TYR A 528      18.394  10.192  40.331  1.00  7.290          N  
ATOM   8330  CA  TYR A 528      17.295  10.066  41.293  1.00  7.030          C  
ATOM   8331  C   TYR A 528      17.761  10.154  42.743  1.00  6.980          C  
ATOM   8332  O   TYR A 528      18.637   9.396  43.178  1.00  6.870          O  
ATOM   8333  CB  TYR A 528      16.562   8.771  41.037  1.00  9.950          C  
ATOM   8334  CG  TYR A 528      15.492   8.415  41.939  1.00  9.950          C  
ATOM   8335  CD1 TYR A 528      14.313   9.078  41.869  1.00  9.950          C  
ATOM   8336  CD2 TYR A 528      15.658   7.361  42.791  1.00  9.950          C  
ATOM   8337  CE1 TYR A 528      13.281   8.703  42.638  1.00  9.950          C  
ATOM   8338  CE2 TYR A 528      14.620   6.968  43.558  1.00  9.950          C  
ATOM   8339  CZ  TYR A 528      13.425   7.643  43.471  1.00  9.950          C  
ATOM   8340  OH  TYR A 528      12.381   7.233  44.206  1.00  9.950          O  
ATOM   8341  H   TYR A 528      19.078   9.431  40.294  1.00  8.750          H  
ATOM   8342  HA  TYR A 528      16.614  10.878  41.112  1.00  8.440          H  
ATOM   8343 1HB  TYR A 528      16.105   8.865  40.079  1.00 11.940          H  
ATOM   8344 2HB  TYR A 528      17.266   7.944  40.994  1.00 11.940          H  
ATOM   8345  HD1 TYR A 528      14.209   9.894  41.192  1.00 11.940          H  
ATOM   8346  HD2 TYR A 528      16.600   6.831  42.828  1.00 11.940          H  
ATOM   8347  HE1 TYR A 528      12.348   9.224  42.579  1.00 11.940          H  
ATOM   8348  HE2 TYR A 528      14.732   6.109  44.228  1.00 11.940          H  
ATOM   8349  HH  TYR A 528      12.579   6.357  44.544  1.00 11.940          H  
ATOM   8350  N   ILE A 529      17.181  11.091  43.492  1.00  7.120          N  
ATOM   8351  CA  ILE A 529      17.647  11.303  44.855  1.00  7.110          C  
ATOM   8352  C   ILE A 529      16.600  11.120  45.934  1.00  6.940          C  
ATOM   8353  O   ILE A 529      15.529  11.731  45.928  1.00  7.020          O  
ATOM   8354  CB  ILE A 529      18.285  12.702  45.032  1.00  9.960          C  
ATOM   8355  CG1 ILE A 529      19.401  12.917  44.002  1.00  9.960          C  
ATOM   8356  CG2 ILE A 529      18.896  12.814  46.441  1.00  9.960          C  
ATOM   8357  CD1 ILE A 529      18.962  13.707  42.773  1.00  9.960          C  
ATOM   8358  H   ILE A 529      16.435  11.650  43.065  1.00  8.540          H  
ATOM   8359  HA  ILE A 529      18.431  10.574  45.053  1.00  8.530          H  
ATOM   8360  HB  ILE A 529      17.543  13.475  44.904  1.00 11.950          H  
ATOM   8361 1HG1 ILE A 529      20.225  13.447  44.472  1.00 11.950          H  
ATOM   8362 2HG1 ILE A 529      19.767  11.946  43.661  1.00 11.950          H  
ATOM   8363 1HG2 ILE A 529      19.355  13.774  46.556  1.00 11.950          H  
ATOM   8364 2HG2 ILE A 529      18.139  12.701  47.202  1.00 11.950          H  
ATOM   8365 3HG2 ILE A 529      19.653  12.037  46.568  1.00 11.950          H  
ATOM   8366 1HD1 ILE A 529      19.809  13.794  42.115  1.00 11.950          H  
ATOM   8367 2HD1 ILE A 529      18.159  13.205  42.244  1.00 11.950          H  
ATOM   8368 3HD1 ILE A 529      18.631  14.691  43.073  1.00 11.950          H  
ATOM   8369  N   LEU A 530      16.954  10.315  46.901  1.00  6.800          N  
ATOM   8370  CA  LEU A 530      16.109  10.107  48.045  1.00  6.710          C  
ATOM   8371  C   LEU A 530      16.699  10.943  49.180  1.00  6.790          C  
ATOM   8372  O   LEU A 530      17.879  10.794  49.520  1.00  6.710          O  
ATOM   8373  CB  LEU A 530      16.037   8.625  48.337  1.00  9.430          C  
ATOM   8374  CG  LEU A 530      15.535   7.720  47.187  1.00  9.430          C  
ATOM   8375  CD1 LEU A 530      15.637   6.254  47.557  1.00  9.430          C  
ATOM   8376  CD2 LEU A 530      14.124   8.048  46.931  1.00  9.430          C  
ATOM   8377  H   LEU A 530      17.864   9.841  46.838  1.00  8.160          H  
ATOM   8378  HA  LEU A 530      15.115  10.496  47.849  1.00  8.050          H  
ATOM   8379 1HB  LEU A 530      16.987   8.278  48.696  1.00 11.320          H  
ATOM   8380 2HB  LEU A 530      15.308   8.532  49.080  1.00 11.320          H  
ATOM   8381  HG  LEU A 530      16.132   7.878  46.285  1.00 11.320          H  
ATOM   8382 1HD1 LEU A 530      15.257   5.658  46.727  1.00 11.320          H  
ATOM   8383 2HD1 LEU A 530      16.665   5.983  47.734  1.00 11.320          H  
ATOM   8384 3HD1 LEU A 530      15.063   6.039  48.418  1.00 11.320          H  
ATOM   8385 1HD2 LEU A 530      13.769   7.421  46.175  1.00 11.320          H  
ATOM   8386 2HD2 LEU A 530      13.545   7.878  47.833  1.00 11.320          H  
ATOM   8387 3HD2 LEU A 530      14.026   9.075  46.613  1.00 11.320          H  
ATOM   8388  N   MET A 531      15.912  11.910  49.662  1.00  7.080          N  
ATOM   8389  CA  MET A 531      16.395  12.885  50.640  1.00  7.240          C  
ATOM   8390  C   MET A 531      15.955  12.603  52.061  1.00  7.040          C  
ATOM   8391  O   MET A 531      14.765  12.630  52.375  1.00  7.170          O  
ATOM   8392  CB  MET A 531      15.912  14.263  50.220  1.00 10.070          C  
ATOM   8393  CG  MET A 531      16.399  14.678  48.845  1.00 10.070          C  
ATOM   8394  SD  MET A 531      15.739  16.248  48.289  1.00 10.070          S  
ATOM   8395  CE  MET A 531      14.059  15.819  47.928  1.00 10.070          C  
ATOM   8396  H   MET A 531      14.941  11.970  49.344  1.00  8.500          H  
ATOM   8397  HA  MET A 531      17.477  12.865  50.634  1.00  8.690          H  
ATOM   8398 1HB  MET A 531      14.834  14.272  50.234  1.00 12.090          H  
ATOM   8399 2HB  MET A 531      16.257  15.004  50.941  1.00 12.090          H  
ATOM   8400 1HG  MET A 531      17.484  14.748  48.858  1.00 12.090          H  
ATOM   8401 2HG  MET A 531      16.120  13.916  48.113  1.00 12.090          H  
ATOM   8402 1HE  MET A 531      13.519  16.662  47.559  1.00 12.090          H  
ATOM   8403 2HE  MET A 531      14.021  15.031  47.220  1.00 12.090          H  
ATOM   8404 3HE  MET A 531      13.618  15.506  48.795  1.00 12.090          H  
ATOM   8405  N   VAL A 532      16.943  12.300  52.892  1.00  6.850          N  
ATOM   8406  CA  VAL A 532      16.848  11.922  54.297  1.00  6.700          C  
ATOM   8407  C   VAL A 532      17.909  12.579  55.185  1.00  6.860          C  
ATOM   8408  O   VAL A 532      18.644  13.472  54.747  1.00  7.100          O  
ATOM   8409  CB  VAL A 532      16.830  10.388  54.443  1.00  9.440          C  
ATOM   8410  CG1 VAL A 532      15.574   9.825  53.836  1.00  9.440          C  
ATOM   8411  CG2 VAL A 532      18.047   9.807  53.666  1.00  9.440          C  
ATOM   8412  H   VAL A 532      17.900  12.329  52.523  1.00  8.220          H  
ATOM   8413  HA  VAL A 532      15.876  12.266  54.658  1.00  8.040          H  
ATOM   8414  HB  VAL A 532      16.860  10.112  55.491  1.00 11.330          H  
ATOM   8415 1HG1 VAL A 532      15.575   8.772  53.970  1.00 11.330          H  
ATOM   8416 2HG1 VAL A 532      14.706  10.246  54.353  1.00 11.330          H  
ATOM   8417 3HG1 VAL A 532      15.517  10.065  52.790  1.00 11.330          H  
ATOM   8418 1HG2 VAL A 532      18.060   8.750  53.722  1.00 11.330          H  
ATOM   8419 2HG2 VAL A 532      17.986  10.091  52.615  1.00 11.330          H  
ATOM   8420 3HG2 VAL A 532      18.962  10.199  54.084  1.00 11.330          H  
ATOM   8421  N   GLU A 533      17.876  12.198  56.463  1.00  6.870          N  
ATOM   8422  CA  GLU A 533      18.789  12.610  57.530  1.00  7.090          C  
ATOM   8423  C   GLU A 533      19.236  11.328  58.249  1.00  6.770          C  
ATOM   8424  O   GLU A 533      18.540  10.320  58.147  1.00  6.690          O  
ATOM   8425  CB  GLU A 533      18.076  13.564  58.498  1.00  9.840          C  
ATOM   8426  CG  GLU A 533      17.618  14.900  57.874  1.00  9.840          C  
ATOM   8427  CD  GLU A 533      16.882  15.799  58.852  1.00  9.840          C  
ATOM   8428  OE1 GLU A 533      16.342  15.299  59.816  1.00  9.840          O  
ATOM   8429  OE2 GLU A 533      16.871  16.987  58.641  1.00  9.840          O  
ATOM   8430  H   GLU A 533      17.180  11.507  56.711  1.00  8.240          H  
ATOM   8431  HA  GLU A 533      19.666  13.101  57.107  1.00  8.510          H  
ATOM   8432 1HB  GLU A 533      17.207  13.069  58.922  1.00 11.810          H  
ATOM   8433 2HB  GLU A 533      18.751  13.803  59.325  1.00 11.810          H  
ATOM   8434 1HG  GLU A 533      18.499  15.431  57.502  1.00 11.810          H  
ATOM   8435 2HG  GLU A 533      16.970  14.699  57.024  1.00 11.810          H  
ATOM   8436  N   ARG A 534      20.371  11.329  58.968  1.00  6.870          N  
ATOM   8437  CA  ARG A 534      20.754  10.131  59.735  1.00  6.820          C  
ATOM   8438  C   ARG A 534      20.165  10.319  61.122  1.00  6.850          C  
ATOM   8439  O   ARG A 534      19.824   9.365  61.826  1.00  7.110          O  
ATOM   8440  CB  ARG A 534      22.252   9.902  59.847  1.00  9.570          C  
ATOM   8441  CG  ARG A 534      22.635   8.528  60.416  1.00  9.570          C  
ATOM   8442  CD  ARG A 534      24.097   8.351  60.532  1.00  9.570          C  
ATOM   8443  NE  ARG A 534      24.754   8.349  59.232  1.00  9.570          N  
ATOM   8444  CZ  ARG A 534      26.085   8.454  59.028  1.00  9.570          C  
ATOM   8445  NH1 ARG A 534      26.924   8.558  60.049  1.00  9.570          N  
ATOM   8446  NH2 ARG A 534      26.542   8.452  57.788  1.00  9.570          N  
ATOM   8447  H   ARG A 534      20.952  12.172  59.057  1.00  8.240          H  
ATOM   8448  HA  ARG A 534      20.317   9.251  59.267  1.00  8.180          H  
ATOM   8449 1HB  ARG A 534      22.739  10.050  58.884  1.00 11.480          H  
ATOM   8450 2HB  ARG A 534      22.659  10.622  60.543  1.00 11.480          H  
ATOM   8451 1HG  ARG A 534      22.200   8.401  61.405  1.00 11.480          H  
ATOM   8452 2HG  ARG A 534      22.257   7.756  59.747  1.00 11.480          H  
ATOM   8453 1HD  ARG A 534      24.500   9.174  61.122  1.00 11.480          H  
ATOM   8454 2HD  ARG A 534      24.305   7.404  61.025  1.00 11.480          H  
ATOM   8455  HE  ARG A 534      24.154   8.279  58.390  1.00 11.480          H  
ATOM   8456 1HH1 ARG A 534      26.575   8.561  60.994  1.00 11.480          H  
ATOM   8457 2HH1 ARG A 534      27.918   8.635  59.882  1.00 11.480          H  
ATOM   8458 1HH2 ARG A 534      25.879   8.374  57.015  1.00 11.480          H  
ATOM   8459 2HH2 ARG A 534      27.529   8.528  57.604  1.00 11.480          H  
ATOM   8460  N   GLY A 535      19.951  11.583  61.491  1.00  6.810          N  
ATOM   8461  CA  GLY A 535      19.316  11.906  62.776  1.00  7.010          C  
ATOM   8462  C   GLY A 535      17.931  11.229  62.850  1.00  6.790          C  
ATOM   8463  O   GLY A 535      17.392  10.976  63.927  1.00  6.830          O  
ATOM   8464  H   GLY A 535      20.340  12.331  60.895  1.00  8.170          H  
ATOM   8465 1HA  GLY A 535      19.946  11.565  63.597  1.00  8.410          H  
ATOM   8466 2HA  GLY A 535      19.207  12.986  62.868  1.00  8.410          H  
ATOM   8467  N   ASN A 536      17.381  10.952  61.670  1.00  6.810          N  
ATOM   8468  CA  ASN A 536      16.123  10.284  61.423  1.00  6.980          C  
ATOM   8469  C   ASN A 536      16.364   9.124  60.440  1.00  6.940          C  
ATOM   8470  O   ASN A 536      15.535   8.889  59.545  1.00  7.010          O  
ATOM   8471  CB  ASN A 536      15.088  11.263  60.903  1.00  9.700          C  
ATOM   8472  CG  ASN A 536      14.693  12.278  61.950  1.00  9.700          C  
ATOM   8473  OD1 ASN A 536      14.001  11.916  62.911  1.00  9.700          O  
ATOM   8474  ND2 ASN A 536      15.086  13.524  61.798  1.00  9.700          N  
ATOM   8475  H   ASN A 536      17.926  11.228  60.864  1.00  8.170          H  
ATOM   8476  HA  ASN A 536      15.762   9.852  62.357  1.00  8.380          H  
ATOM   8477 1HB  ASN A 536      15.489  11.789  60.036  1.00 11.640          H  
ATOM   8478 2HB  ASN A 536      14.198  10.723  60.576  1.00 11.640          H  
ATOM   8479 1HD2 ASN A 536      14.829  14.207  62.477  1.00 11.640          H  
ATOM   8480 2HD2 ASN A 536      15.641  13.827  60.994  1.00 11.640          H  
ATOM   8481  N   VAL A 537      17.474   8.382  60.660  1.00  7.000          N  
ATOM   8482  CA  VAL A 537      17.957   7.279  59.811  1.00  7.200          C  
ATOM   8483  C   VAL A 537      16.935   6.203  59.540  1.00  6.880          C  
ATOM   8484  O   VAL A 537      17.070   5.473  58.565  1.00  7.170          O  
ATOM   8485  CB  VAL A 537      19.219   6.592  60.417  1.00 10.000          C  
ATOM   8486  CG1 VAL A 537      18.856   5.767  61.647  1.00 10.000          C  
ATOM   8487  CG2 VAL A 537      19.935   5.733  59.348  1.00 10.000          C  
ATOM   8488  H   VAL A 537      18.093   8.657  61.427  1.00  8.400          H  
ATOM   8489  HA  VAL A 537      18.253   7.718  58.858  1.00  8.640          H  
ATOM   8490  HB  VAL A 537      19.889   7.337  60.735  1.00 12.000          H  
ATOM   8491 1HG1 VAL A 537      19.766   5.335  62.067  1.00 12.000          H  
ATOM   8492 2HG1 VAL A 537      18.388   6.411  62.390  1.00 12.000          H  
ATOM   8493 3HG1 VAL A 537      18.176   4.961  61.386  1.00 12.000          H  
ATOM   8494 1HG2 VAL A 537      20.832   5.300  59.784  1.00 12.000          H  
ATOM   8495 2HG2 VAL A 537      19.305   4.930  58.993  1.00 12.000          H  
ATOM   8496 3HG2 VAL A 537      20.219   6.368  58.506  1.00 12.000          H  
ATOM   8497  N   SER A 538      15.901   6.071  60.363  1.00  6.480          N  
ATOM   8498  CA  SER A 538      14.924   5.035  60.092  1.00  6.390          C  
ATOM   8499  C   SER A 538      14.436   5.171  58.656  1.00  6.470          C  
ATOM   8500  O   SER A 538      14.266   4.170  57.960  1.00  6.190          O  
ATOM   8501  CB  SER A 538      13.741   5.151  61.037  1.00  8.980          C  
ATOM   8502  OG  SER A 538      14.117   4.900  62.368  1.00  8.980          O  
ATOM   8503  H   SER A 538      15.805   6.677  61.164  1.00  7.780          H  
ATOM   8504  HA  SER A 538      15.397   4.060  60.215  1.00  7.670          H  
ATOM   8505 1HB  SER A 538      13.312   6.150  60.957  1.00 10.780          H  
ATOM   8506 2HB  SER A 538      12.973   4.444  60.736  1.00 10.780          H  
ATOM   8507  HG  SER A 538      13.310   4.960  62.887  1.00 10.780          H  
ATOM   8508  N   HIS A 539      14.241   6.403  58.171  1.00  6.970          N  
ATOM   8509  CA  HIS A 539      13.752   6.525  56.815  1.00  7.290          C  
ATOM   8510  C   HIS A 539      14.848   6.175  55.836  1.00  7.230          C  
ATOM   8511  O   HIS A 539      14.634   5.401  54.909  1.00  7.100          O  
ATOM   8512  CB  HIS A 539      13.226   7.918  56.546  1.00 10.080          C  
ATOM   8513  CG  HIS A 539      11.976   8.197  57.274  1.00 10.080          C  
ATOM   8514  ND1 HIS A 539      11.373   9.414  57.228  1.00 10.080          N  
ATOM   8515  CD2 HIS A 539      11.210   7.418  58.086  1.00 10.080          C  
ATOM   8516  CE1 HIS A 539      10.273   9.392  57.960  1.00 10.080          C  
ATOM   8517  NE2 HIS A 539      10.151   8.182  58.498  1.00 10.080          N  
ATOM   8518  H   HIS A 539      14.453   7.234  58.734  1.00  8.360          H  
ATOM   8519  HA  HIS A 539      12.937   5.826  56.657  1.00  8.750          H  
ATOM   8520 1HB  HIS A 539      13.972   8.661  56.846  1.00 12.090          H  
ATOM   8521 2HB  HIS A 539      13.044   8.050  55.478  1.00 12.090          H  
ATOM   8522  HD1 HIS A 539      11.806  10.257  56.822  1.00 12.090          H  
ATOM   8523  HD2 HIS A 539      11.296   6.387  58.424  1.00 12.090          H  
ATOM   8524  HE1 HIS A 539       9.652  10.286  58.037  1.00 12.090          H  
ATOM   8525  N   ALA A 540      16.068   6.624  56.098  1.00  7.360          N  
ATOM   8526  CA  ALA A 540      17.160   6.339  55.183  1.00  7.370          C  
ATOM   8527  C   ALA A 540      17.303   4.833  54.999  1.00  6.920          C  
ATOM   8528  O   ALA A 540      17.539   4.340  53.886  1.00  6.880          O  
ATOM   8529  CB  ALA A 540      18.442   6.927  55.735  1.00 10.310          C  
ATOM   8530  H   ALA A 540      16.218   7.221  56.903  1.00  8.830          H  
ATOM   8531  HA  ALA A 540      16.929   6.781  54.222  1.00  8.840          H  
ATOM   8532 1HB  ALA A 540      19.260   6.743  55.053  1.00 12.380          H  
ATOM   8533 2HB  ALA A 540      18.338   7.995  55.885  1.00 12.380          H  
ATOM   8534 3HB  ALA A 540      18.658   6.464  56.686  1.00 12.380          H  
ATOM   8535  N   ALA A 541      17.137   4.097  56.101  1.00  6.640          N  
ATOM   8536  CA  ALA A 541      17.205   2.653  56.082  1.00  6.280          C  
ATOM   8537  C   ALA A 541      16.062   2.065  55.269  1.00  6.080          C  
ATOM   8538  O   ALA A 541      16.302   1.227  54.404  1.00  5.950          O  
ATOM   8539  CB  ALA A 541      17.158   2.115  57.497  1.00  8.940          C  
ATOM   8540  H   ALA A 541      16.972   4.584  56.984  1.00  7.970          H  
ATOM   8541  HA  ALA A 541      18.144   2.362  55.616  1.00  7.540          H  
ATOM   8542 1HB  ALA A 541      17.230   1.029  57.478  1.00 10.720          H  
ATOM   8543 2HB  ALA A 541      17.987   2.531  58.068  1.00 10.720          H  
ATOM   8544 3HB  ALA A 541      16.216   2.410  57.961  1.00 10.720          H  
ATOM   8545  N   PHE A 542      14.838   2.565  55.480  1.00  6.110          N  
ATOM   8546  CA  PHE A 542      13.645   2.077  54.787  1.00  6.000          C  
ATOM   8547  C   PHE A 542      13.771   2.273  53.280  1.00  6.090          C  
ATOM   8548  O   PHE A 542      13.367   1.402  52.505  1.00  5.930          O  
ATOM   8549  CB  PHE A 542      12.393   2.794  55.318  1.00  8.440          C  
ATOM   8550  CG  PHE A 542      12.032   2.478  56.807  1.00  8.440          C  
ATOM   8551  CD1 PHE A 542      12.441   1.301  57.454  1.00  8.440          C  
ATOM   8552  CD2 PHE A 542      11.295   3.398  57.568  1.00  8.440          C  
ATOM   8553  CE1 PHE A 542      12.125   1.079  58.776  1.00  8.440          C  
ATOM   8554  CE2 PHE A 542      10.987   3.164  58.879  1.00  8.440          C  
ATOM   8555  CZ  PHE A 542      11.402   2.007  59.485  1.00  8.440          C  
ATOM   8556  H   PHE A 542      14.717   3.249  56.236  1.00  7.330          H  
ATOM   8557  HA  PHE A 542      13.552   1.011  54.959  1.00  7.200          H  
ATOM   8558 1HB  PHE A 542      12.545   3.864  55.231  1.00 10.130          H  
ATOM   8559 2HB  PHE A 542      11.536   2.542  54.698  1.00 10.130          H  
ATOM   8560  HD1 PHE A 542      13.014   0.549  56.938  1.00 10.130          H  
ATOM   8561  HD2 PHE A 542      10.970   4.316  57.125  1.00 10.130          H  
ATOM   8562  HE1 PHE A 542      12.453   0.162  59.263  1.00 10.130          H  
ATOM   8563  HE2 PHE A 542      10.416   3.902  59.443  1.00 10.130          H  
ATOM   8564  HZ  PHE A 542      11.160   1.822  60.529  1.00 10.130          H  
ATOM   8565  N   LEU A 543      14.314   3.414  52.872  1.00  6.370          N  
ATOM   8566  CA  LEU A 543      14.542   3.736  51.467  1.00  6.530          C  
ATOM   8567  C   LEU A 543      15.497   2.737  50.828  1.00  6.560          C  
ATOM   8568  O   LEU A 543      15.207   2.137  49.781  1.00  6.550          O  
ATOM   8569  CB  LEU A 543      15.198   5.106  51.377  1.00  9.080          C  
ATOM   8570  CG  LEU A 543      14.355   6.365  51.202  1.00  9.080          C  
ATOM   8571  CD1 LEU A 543      13.213   6.481  52.169  1.00  9.080          C  
ATOM   8572  CD2 LEU A 543      15.295   7.450  51.439  1.00  9.080          C  
ATOM   8573  H   LEU A 543      14.572   4.097  53.590  1.00  7.640          H  
ATOM   8574  HA  LEU A 543      13.593   3.715  50.935  1.00  7.840          H  
ATOM   8575 1HB  LEU A 543      15.771   5.242  52.286  1.00 10.890          H  
ATOM   8576 2HB  LEU A 543      15.906   5.078  50.550  1.00 10.890          H  
ATOM   8577  HG  LEU A 543      13.943   6.402  50.213  1.00 10.890          H  
ATOM   8578 1HD1 LEU A 543      12.683   7.417  51.994  1.00 10.890          H  
ATOM   8579 2HD1 LEU A 543      12.542   5.650  52.005  1.00 10.890          H  
ATOM   8580 3HD1 LEU A 543      13.564   6.468  53.167  1.00 10.890          H  
ATOM   8581 1HD2 LEU A 543      14.795   8.409  51.323  1.00 10.890          H  
ATOM   8582 2HD2 LEU A 543      15.668   7.343  52.424  1.00 10.890          H  
ATOM   8583 3HD2 LEU A 543      16.118   7.367  50.759  1.00 10.890          H  
ATOM   8584  N   ARG A 544      16.654   2.546  51.470  1.00  6.610          N  
ATOM   8585  CA  ARG A 544      17.633   1.602  50.960  1.00  6.690          C  
ATOM   8586  C   ARG A 544      17.072   0.192  50.952  1.00  6.390          C  
ATOM   8587  O   ARG A 544      17.350  -0.579  50.029  1.00  6.410          O  
ATOM   8588  CB  ARG A 544      18.911   1.631  51.770  1.00  9.330          C  
ATOM   8589  CG  ARG A 544      19.723   2.891  51.605  1.00  9.330          C  
ATOM   8590  CD  ARG A 544      21.028   2.794  52.265  1.00  9.330          C  
ATOM   8591  NE  ARG A 544      21.734   4.065  52.248  1.00  9.330          N  
ATOM   8592  CZ  ARG A 544      21.705   4.977  53.243  1.00  9.330          C  
ATOM   8593  NH1 ARG A 544      21.012   4.774  54.335  1.00  9.330          N  
ATOM   8594  NH2 ARG A 544      22.380   6.097  53.155  1.00  9.330          N  
ATOM   8595  H   ARG A 544      16.847   3.076  52.328  1.00  7.930          H  
ATOM   8596  HA  ARG A 544      17.875   1.881  49.935  1.00  8.030          H  
ATOM   8597 1HB  ARG A 544      18.661   1.534  52.830  1.00 11.200          H  
ATOM   8598 2HB  ARG A 544      19.538   0.782  51.500  1.00 11.200          H  
ATOM   8599 1HG  ARG A 544      19.899   3.058  50.546  1.00 11.200          H  
ATOM   8600 2HG  ARG A 544      19.181   3.739  52.019  1.00 11.200          H  
ATOM   8601 1HD  ARG A 544      20.905   2.462  53.292  1.00 11.200          H  
ATOM   8602 2HD  ARG A 544      21.636   2.066  51.728  1.00 11.200          H  
ATOM   8603  HE  ARG A 544      22.291   4.279  51.431  1.00 11.200          H  
ATOM   8604 1HH1 ARG A 544      20.477   3.929  54.465  1.00 11.200          H  
ATOM   8605 2HH1 ARG A 544      21.040   5.504  55.064  1.00 11.200          H  
ATOM   8606 1HH2 ARG A 544      22.940   6.308  52.340  1.00 11.200          H  
ATOM   8607 2HH2 ARG A 544      22.323   6.739  53.955  1.00 11.200          H  
ATOM   8608  N   ASN A 545      16.293  -0.149  51.978  1.00  6.160          N  
ATOM   8609  CA  ASN A 545      15.716  -1.462  52.076  1.00  5.920          C  
ATOM   8610  C   ASN A 545      14.666  -1.696  51.004  1.00  5.800          C  
ATOM   8611  O   ASN A 545      14.593  -2.791  50.452  1.00  5.640          O  
ATOM   8612  CB  ASN A 545      15.218  -1.701  53.470  1.00  8.380          C  
ATOM   8613  CG  ASN A 545      16.366  -1.929  54.406  1.00  8.380          C  
ATOM   8614  OD1 ASN A 545      17.466  -2.381  54.009  1.00  8.380          O  
ATOM   8615  ND2 ASN A 545      16.147  -1.628  55.660  1.00  8.380          N  
ATOM   8616  H   ASN A 545      16.129   0.524  52.728  1.00  7.390          H  
ATOM   8617  HA  ASN A 545      16.503  -2.176  51.906  1.00  7.100          H  
ATOM   8618 1HB  ASN A 545      14.651  -0.838  53.804  1.00 10.060          H  
ATOM   8619 2HB  ASN A 545      14.559  -2.561  53.492  1.00 10.060          H  
ATOM   8620 1HD2 ASN A 545      16.872  -1.754  56.334  1.00 10.060          H  
ATOM   8621 2HD2 ASN A 545      15.260  -1.273  55.945  1.00 10.060          H  
ATOM   8622  N   ALA A 546      13.887  -0.682  50.621  1.00  5.890          N  
ATOM   8623  CA  ALA A 546      12.946  -0.924  49.540  1.00  5.790          C  
ATOM   8624  C   ALA A 546      13.723  -1.336  48.292  1.00  5.870          C  
ATOM   8625  O   ALA A 546      13.334  -2.276  47.598  1.00  5.720          O  
ATOM   8626  CB  ALA A 546      12.114   0.295  49.272  1.00  8.150          C  
ATOM   8627  H   ALA A 546      13.895   0.209  51.128  1.00  7.070          H  
ATOM   8628  HA  ALA A 546      12.298  -1.746  49.824  1.00  6.950          H  
ATOM   8629 1HB  ALA A 546      11.414   0.087  48.468  1.00  9.780          H  
ATOM   8630 2HB  ALA A 546      11.564   0.570  50.171  1.00  9.780          H  
ATOM   8631 3HB  ALA A 546      12.773   1.114  48.988  1.00  9.780          H  
ATOM   8632  N   ARG A 547      14.858  -0.674  48.028  1.00  6.130          N  
ATOM   8633  CA  ARG A 547      15.693  -1.084  46.906  1.00  6.280          C  
ATOM   8634  C   ARG A 547      16.222  -2.499  47.101  1.00  6.140          C  
ATOM   8635  O   ARG A 547      16.087  -3.343  46.213  1.00  6.090          O  
ATOM   8636  CB  ARG A 547      16.850  -0.134  46.698  1.00  8.730          C  
ATOM   8637  CG  ARG A 547      17.834  -0.521  45.590  1.00  8.730          C  
ATOM   8638  CD  ARG A 547      18.775   0.567  45.387  1.00  8.730          C  
ATOM   8639  NE  ARG A 547      19.908   0.229  44.567  1.00  8.730          N  
ATOM   8640  CZ  ARG A 547      20.945   1.067  44.362  1.00  8.730          C  
ATOM   8641  NH1 ARG A 547      20.934   2.275  44.925  1.00  8.730          N  
ATOM   8642  NH2 ARG A 547      21.967   0.690  43.604  1.00  8.730          N  
ATOM   8643  H   ARG A 547      15.111   0.141  48.606  1.00  7.360          H  
ATOM   8644  HA  ARG A 547      15.082  -1.067  46.004  1.00  7.540          H  
ATOM   8645 1HB  ARG A 547      16.465   0.860  46.460  1.00 10.480          H  
ATOM   8646 2HB  ARG A 547      17.419  -0.042  47.614  1.00 10.480          H  
ATOM   8647 1HG  ARG A 547      18.401  -1.410  45.878  1.00 10.480          H  
ATOM   8648 2HG  ARG A 547      17.304  -0.714  44.657  1.00 10.480          H  
ATOM   8649 1HD  ARG A 547      18.236   1.353  44.874  1.00 10.480          H  
ATOM   8650 2HD  ARG A 547      19.132   0.925  46.353  1.00 10.480          H  
ATOM   8651  HE  ARG A 547      19.922  -0.703  44.114  1.00 10.480          H  
ATOM   8652 1HH1 ARG A 547      20.117   2.585  45.489  1.00 10.480          H  
ATOM   8653 2HH1 ARG A 547      21.700   2.927  44.774  1.00 10.480          H  
ATOM   8654 1HH2 ARG A 547      21.973  -0.233  43.177  1.00 10.480          H  
ATOM   8655 2HH2 ARG A 547      22.740   1.317  43.451  1.00 10.480          H  
ATOM   8656  N   ASN A 548      16.744  -2.799  48.295  1.00  6.100          N  
ATOM   8657  CA  ASN A 548      17.316  -4.115  48.557  1.00  6.020          C  
ATOM   8658  C   ASN A 548      16.280  -5.204  48.304  1.00  5.720          C  
ATOM   8659  O   ASN A 548      16.601  -6.252  47.721  1.00  5.720          O  
ATOM   8660  CB  ASN A 548      17.780  -4.182  50.004  1.00  8.460          C  
ATOM   8661  CG  ASN A 548      19.013  -3.353  50.284  1.00  8.460          C  
ATOM   8662  OD1 ASN A 548      19.846  -3.158  49.392  1.00  8.460          O  
ATOM   8663  ND2 ASN A 548      19.147  -2.824  51.492  1.00  8.460          N  
ATOM   8664  H   ASN A 548      16.817  -2.064  49.004  1.00  7.320          H  
ATOM   8665  HA  ASN A 548      18.155  -4.277  47.879  1.00  7.220          H  
ATOM   8666 1HB  ASN A 548      16.985  -3.866  50.637  1.00 10.150          H  
ATOM   8667 2HB  ASN A 548      17.993  -5.217  50.265  1.00 10.150          H  
ATOM   8668 1HD2 ASN A 548      19.949  -2.264  51.691  1.00 10.150          H  
ATOM   8669 2HD2 ASN A 548      18.444  -2.937  52.228  1.00 10.150          H  
ATOM   8670  N   SER A 549      15.032  -4.924  48.689  1.00  5.520          N  
ATOM   8671  CA  SER A 549      13.918  -5.828  48.501  1.00  5.260          C  
ATOM   8672  C   SER A 549      13.650  -6.050  47.032  1.00  5.250          C  
ATOM   8673  O   SER A 549      13.614  -7.192  46.579  1.00  5.160          O  
ATOM   8674  CB  SER A 549      12.668  -5.258  49.136  1.00  7.470          C  
ATOM   8675  OG  SER A 549      11.581  -6.109  48.939  1.00  7.470          O  
ATOM   8676  H   SER A 549      14.873  -4.050  49.189  1.00  6.620          H  
ATOM   8677  HA  SER A 549      14.157  -6.785  48.964  1.00  6.310          H  
ATOM   8678 1HB  SER A 549      12.840  -5.103  50.191  1.00  8.960          H  
ATOM   8679 2HB  SER A 549      12.449  -4.293  48.705  1.00  8.960          H  
ATOM   8680  HG  SER A 549      10.809  -5.647  49.282  1.00  8.960          H  
ATOM   8681  N   GLU A 550      13.497  -4.969  46.261  1.00  5.380          N  
ATOM   8682  CA  GLU A 550      13.195  -5.117  44.846  1.00  5.420          C  
ATOM   8683  C   GLU A 550      14.268  -5.898  44.111  1.00  5.630          C  
ATOM   8684  O   GLU A 550      13.960  -6.812  43.337  1.00  5.600          O  
ATOM   8685  CB  GLU A 550      13.053  -3.759  44.167  1.00  7.570          C  
ATOM   8686  CG  GLU A 550      12.684  -3.857  42.678  1.00  7.570          C  
ATOM   8687  CD  GLU A 550      12.549  -2.542  41.987  1.00  7.570          C  
ATOM   8688  OE1 GLU A 550      12.586  -1.519  42.637  1.00  7.570          O  
ATOM   8689  OE2 GLU A 550      12.449  -2.564  40.775  1.00  7.570          O  
ATOM   8690  H   GLU A 550      13.552  -4.034  46.685  1.00  6.460          H  
ATOM   8691  HA  GLU A 550      12.255  -5.657  44.754  1.00  6.500          H  
ATOM   8692 1HB  GLU A 550      12.319  -3.174  44.690  1.00  9.090          H  
ATOM   8693 2HB  GLU A 550      14.001  -3.222  44.244  1.00  9.090          H  
ATOM   8694 1HG  GLU A 550      13.451  -4.429  42.163  1.00  9.090          H  
ATOM   8695 2HG  GLU A 550      11.750  -4.401  42.585  1.00  9.090          H  
ATOM   8696  N   GLU A 551      15.533  -5.539  44.338  1.00  5.880          N  
ATOM   8697  CA  GLU A 551      16.622  -6.198  43.640  1.00  6.150          C  
ATOM   8698  C   GLU A 551      16.714  -7.672  44.003  1.00  6.030          C  
ATOM   8699  O   GLU A 551      16.905  -8.519  43.117  1.00  6.130          O  
ATOM   8700  CB  GLU A 551      17.946  -5.487  43.936  1.00  8.500          C  
ATOM   8701  CG  GLU A 551      18.060  -4.096  43.300  1.00  8.500          C  
ATOM   8702  CD  GLU A 551      19.327  -3.369  43.646  1.00  8.500          C  
ATOM   8703  OE1 GLU A 551      20.113  -3.892  44.394  1.00  8.500          O  
ATOM   8704  OE2 GLU A 551      19.501  -2.273  43.162  1.00  8.500          O  
ATOM   8705  H   GLU A 551      15.728  -4.775  44.996  1.00  7.060          H  
ATOM   8706  HA  GLU A 551      16.431  -6.126  42.571  1.00  7.380          H  
ATOM   8707 1HB  GLU A 551      18.049  -5.363  45.019  1.00 10.200          H  
ATOM   8708 2HB  GLU A 551      18.779  -6.096  43.592  1.00 10.200          H  
ATOM   8709 1HG  GLU A 551      17.995  -4.198  42.219  1.00 10.200          H  
ATOM   8710 2HG  GLU A 551      17.209  -3.497  43.631  1.00 10.200          H  
ATOM   8711  N   THR A 552      16.519  -7.993  45.287  1.00  5.860          N  
ATOM   8712  CA  THR A 552      16.577  -9.367  45.737  1.00  5.810          C  
ATOM   8713  C   THR A 552      15.437 -10.159  45.118  1.00  5.590          C  
ATOM   8714  O   THR A 552      15.661 -11.226  44.555  1.00  5.780          O  
ATOM   8715  CB  THR A 552      16.498  -9.469  47.273  1.00  8.150          C  
ATOM   8716  OG1 THR A 552      17.588  -8.753  47.864  1.00  8.150          O  
ATOM   8717  CG2 THR A 552      16.615 -10.934  47.684  1.00  8.150          C  
ATOM   8718  H   THR A 552      16.392  -7.257  45.983  1.00  7.030          H  
ATOM   8719  HA  THR A 552      17.517  -9.805  45.406  1.00  6.970          H  
ATOM   8720  HB  THR A 552      15.554  -9.049  47.626  1.00  9.780          H  
ATOM   8721  HG1 THR A 552      17.417  -7.790  47.772  1.00  9.780          H  
ATOM   8722 1HG2 THR A 552      16.573 -10.992  48.764  1.00  9.780          H  
ATOM   8723 2HG2 THR A 552      15.805 -11.510  47.256  1.00  9.780          H  
ATOM   8724 3HG2 THR A 552      17.562 -11.340  47.333  1.00  9.780          H  
ATOM   8725  N   LEU A 553      14.219  -9.612  45.145  1.00  5.300          N  
ATOM   8726  CA  LEU A 553      13.059 -10.311  44.611  1.00  5.150          C  
ATOM   8727  C   LEU A 553      13.227 -10.601  43.127  1.00  5.420          C  
ATOM   8728  O   LEU A 553      12.909 -11.708  42.682  1.00  5.530          O  
ATOM   8729  CB  LEU A 553      11.826  -9.438  44.879  1.00  7.270          C  
ATOM   8730  CG  LEU A 553      11.434  -9.341  46.383  1.00  7.270          C  
ATOM   8731  CD1 LEU A 553      10.460  -8.179  46.612  1.00  7.270          C  
ATOM   8732  CD2 LEU A 553      10.764 -10.630  46.812  1.00  7.270          C  
ATOM   8733  H   LEU A 553      14.083  -8.704  45.600  1.00  6.360          H  
ATOM   8734  HA  LEU A 553      12.966 -11.261  45.126  1.00  6.180          H  
ATOM   8735 1HB  LEU A 553      12.031  -8.427  44.518  1.00  8.720          H  
ATOM   8736 2HB  LEU A 553      10.982  -9.845  44.324  1.00  8.720          H  
ATOM   8737  HG  LEU A 553      12.330  -9.181  46.971  1.00  8.720          H  
ATOM   8738 1HD1 LEU A 553      10.223  -8.113  47.670  1.00  8.720          H  
ATOM   8739 2HD1 LEU A 553      10.929  -7.244  46.304  1.00  8.720          H  
ATOM   8740 3HD1 LEU A 553       9.556  -8.327  46.057  1.00  8.720          H  
ATOM   8741 1HD2 LEU A 553      10.513 -10.573  47.846  1.00  8.720          H  
ATOM   8742 2HD2 LEU A 553       9.862 -10.759  46.227  1.00  8.720          H  
ATOM   8743 3HD2 LEU A 553      11.413 -11.476  46.664  1.00  8.720          H  
ATOM   8744  N   ARG A 554      13.773  -9.644  42.361  1.00  5.600          N  
ATOM   8745  CA  ARG A 554      14.022  -9.888  40.947  1.00  5.910          C  
ATOM   8746  C   ARG A 554      15.012 -11.042  40.772  1.00  6.000          C  
ATOM   8747  O   ARG A 554      14.756 -11.980  40.008  1.00  6.110          O  
ATOM   8748  CB  ARG A 554      14.598  -8.635  40.290  1.00  8.150          C  
ATOM   8749  CG  ARG A 554      13.624  -7.461  40.029  1.00  8.150          C  
ATOM   8750  CD  ARG A 554      14.381  -6.252  39.541  1.00  8.150          C  
ATOM   8751  NE  ARG A 554      13.522  -5.092  39.233  1.00  8.150          N  
ATOM   8752  CZ  ARG A 554      12.970  -4.797  38.042  1.00  8.150          C  
ATOM   8753  NH1 ARG A 554      13.158  -5.549  36.974  1.00  8.150          N  
ATOM   8754  NH2 ARG A 554      12.247  -3.702  37.977  1.00  8.150          N  
ATOM   8755  H   ARG A 554      13.989  -8.726  42.765  1.00  6.720          H  
ATOM   8756  HA  ARG A 554      13.081 -10.150  40.467  1.00  7.090          H  
ATOM   8757 1HB  ARG A 554      15.392  -8.243  40.926  1.00  9.780          H  
ATOM   8758 2HB  ARG A 554      15.052  -8.906  39.339  1.00  9.780          H  
ATOM   8759 1HG  ARG A 554      12.898  -7.746  39.268  1.00  9.780          H  
ATOM   8760 2HG  ARG A 554      13.104  -7.194  40.947  1.00  9.780          H  
ATOM   8761 1HD  ARG A 554      15.065  -5.947  40.335  1.00  9.780          H  
ATOM   8762 2HD  ARG A 554      14.961  -6.507  38.658  1.00  9.780          H  
ATOM   8763  HE  ARG A 554      13.310  -4.417  39.988  1.00  9.780          H  
ATOM   8764 1HH1 ARG A 554      13.717  -6.387  37.021  1.00  9.780          H  
ATOM   8765 2HH1 ARG A 554      12.749  -5.282  36.088  1.00  9.780          H  
ATOM   8766 1HH2 ARG A 554      12.148  -3.143  38.839  1.00  9.780          H  
ATOM   8767 2HH2 ARG A 554      11.827  -3.402  37.106  1.00  9.780          H  
ATOM   8768  N   LYS A 555      16.119 -11.014  41.526  1.00  5.980          N  
ATOM   8769  CA  LYS A 555      17.124 -12.060  41.411  1.00  6.110          C  
ATOM   8770  C   LYS A 555      16.591 -13.433  41.765  1.00  5.930          C  
ATOM   8771  O   LYS A 555      16.825 -14.388  41.020  1.00  6.030          O  
ATOM   8772  CB  LYS A 555      18.336 -11.771  42.299  1.00  8.500          C  
ATOM   8773  CG  LYS A 555      19.454 -12.845  42.214  1.00  8.500          C  
ATOM   8774  CD  LYS A 555      20.656 -12.481  43.089  1.00  8.500          C  
ATOM   8775  CE  LYS A 555      21.806 -13.493  42.934  1.00  8.500          C  
ATOM   8776  NZ  LYS A 555      21.500 -14.842  43.549  1.00  8.500          N  
ATOM   8777  H   LYS A 555      16.290 -10.219  42.155  1.00  7.180          H  
ATOM   8778  HA  LYS A 555      17.456 -12.093  40.375  1.00  7.330          H  
ATOM   8779 1HB  LYS A 555      18.758 -10.802  42.033  1.00 10.200          H  
ATOM   8780 2HB  LYS A 555      18.009 -11.706  43.340  1.00 10.200          H  
ATOM   8781 1HG  LYS A 555      19.061 -13.808  42.555  1.00 10.200          H  
ATOM   8782 2HG  LYS A 555      19.778 -12.958  41.178  1.00 10.200          H  
ATOM   8783 1HD  LYS A 555      21.019 -11.490  42.815  1.00 10.200          H  
ATOM   8784 2HD  LYS A 555      20.341 -12.460  44.134  1.00 10.200          H  
ATOM   8785 1HE  LYS A 555      22.001 -13.636  41.871  1.00 10.200          H  
ATOM   8786 2HE  LYS A 555      22.697 -13.088  43.407  1.00 10.200          H  
ATOM   8787 1HZ  LYS A 555      22.280 -15.461  43.398  1.00 10.200          H  
ATOM   8788 2HZ  LYS A 555      21.328 -14.769  44.539  1.00 10.200          H  
ATOM   8789 3HZ  LYS A 555      20.676 -15.273  43.105  1.00 10.200          H  
ATOM   8790  N   GLU A 556      15.903 -13.535  42.903  1.00  5.710          N  
ATOM   8791  CA  GLU A 556      15.413 -14.815  43.380  1.00  5.600          C  
ATOM   8792  C   GLU A 556      14.339 -15.362  42.447  1.00  5.530          C  
ATOM   8793  O   GLU A 556      14.243 -16.567  42.238  1.00  5.550          O  
ATOM   8794  CB  GLU A 556      14.871 -14.685  44.800  1.00  7.880          C  
ATOM   8795  CG  GLU A 556      15.936 -14.311  45.879  1.00  7.880          C  
ATOM   8796  CD  GLU A 556      17.100 -15.267  46.024  1.00  7.880          C  
ATOM   8797  OE1 GLU A 556      16.892 -16.447  46.043  1.00  7.880          O  
ATOM   8798  OE2 GLU A 556      18.215 -14.793  46.113  1.00  7.880          O  
ATOM   8799  H   GLU A 556      15.747 -12.693  43.462  1.00  6.850          H  
ATOM   8800  HA  GLU A 556      16.245 -15.521  43.393  1.00  6.720          H  
ATOM   8801 1HB  GLU A 556      14.091 -13.917  44.822  1.00  9.460          H  
ATOM   8802 2HB  GLU A 556      14.416 -15.623  45.081  1.00  9.460          H  
ATOM   8803 1HG  GLU A 556      16.347 -13.346  45.623  1.00  9.460          H  
ATOM   8804 2HG  GLU A 556      15.438 -14.204  46.843  1.00  9.460          H  
ATOM   8805  N   ALA A 557      13.517 -14.481  41.867  1.00  5.530          N  
ATOM   8806  CA  ALA A 557      12.515 -14.923  40.911  1.00  5.560          C  
ATOM   8807  C   ALA A 557      13.195 -15.568  39.703  1.00  5.750          C  
ATOM   8808  O   ALA A 557      12.783 -16.622  39.228  1.00  5.860          O  
ATOM   8809  CB  ALA A 557      11.674 -13.744  40.469  1.00  7.770          C  
ATOM   8810  H   ALA A 557      13.561 -13.492  42.124  1.00  6.640          H  
ATOM   8811  HA  ALA A 557      11.877 -15.663  41.393  1.00  6.670          H  
ATOM   8812 1HB  ALA A 557      10.906 -14.063  39.785  1.00  9.330          H  
ATOM   8813 2HB  ALA A 557      11.222 -13.313  41.325  1.00  9.330          H  
ATOM   8814 3HB  ALA A 557      12.311 -13.004  39.990  1.00  9.330          H  
ATOM   8815  N   ILE A 558      14.294 -14.962  39.236  1.00  5.920          N  
ATOM   8816  CA  ILE A 558      15.041 -15.523  38.114  1.00  6.220          C  
ATOM   8817  C   ILE A 558      15.656 -16.859  38.507  1.00  6.220          C  
ATOM   8818  O   ILE A 558      15.539 -17.859  37.787  1.00  6.310          O  
ATOM   8819  CB  ILE A 558      16.145 -14.556  37.637  1.00  8.590          C  
ATOM   8820  CG1 ILE A 558      15.480 -13.327  37.019  1.00  8.590          C  
ATOM   8821  CG2 ILE A 558      17.085 -15.268  36.630  1.00  8.590          C  
ATOM   8822  CD1 ILE A 558      16.396 -12.137  36.783  1.00  8.590          C  
ATOM   8823  H   ILE A 558      14.567 -14.056  39.637  1.00  7.100          H  
ATOM   8824  HA  ILE A 558      14.355 -15.694  37.290  1.00  7.460          H  
ATOM   8825  HB  ILE A 558      16.724 -14.217  38.493  1.00 10.310          H  
ATOM   8826 1HG1 ILE A 558      15.053 -13.623  36.066  1.00 10.310          H  
ATOM   8827 2HG1 ILE A 558      14.673 -13.006  37.674  1.00 10.310          H  
ATOM   8828 1HG2 ILE A 558      17.860 -14.590  36.302  1.00 10.310          H  
ATOM   8829 2HG2 ILE A 558      17.561 -16.130  37.097  1.00 10.310          H  
ATOM   8830 3HG2 ILE A 558      16.507 -15.603  35.768  1.00 10.310          H  
ATOM   8831 1HD1 ILE A 558      15.819 -11.323  36.345  1.00 10.310          H  
ATOM   8832 2HD1 ILE A 558      16.813 -11.812  37.739  1.00 10.310          H  
ATOM   8833 3HD1 ILE A 558      17.202 -12.402  36.109  1.00 10.310          H  
ATOM   8834  N   GLU A 559      16.307 -16.899  39.666  1.00  6.190          N  
ATOM   8835  CA  GLU A 559      16.938 -18.119  40.144  1.00  6.300          C  
ATOM   8836  C   GLU A 559      15.906 -19.011  40.840  1.00  6.080          C  
ATOM   8837  O   GLU A 559      15.933 -19.229  42.057  1.00  6.310          O  
ATOM   8838  CB  GLU A 559      18.131 -17.785  41.049  1.00  8.780          C  
ATOM   8839  CG  GLU A 559      19.275 -17.045  40.302  1.00  8.780          C  
ATOM   8840  CD  GLU A 559      20.498 -16.717  41.149  1.00  8.780          C  
ATOM   8841  OE1 GLU A 559      20.434 -16.840  42.355  1.00  8.780          O  
ATOM   8842  OE2 GLU A 559      21.497 -16.324  40.593  1.00  8.780          O  
ATOM   8843  H   GLU A 559      16.381 -16.044  40.223  1.00  7.430          H  
ATOM   8844  HA  GLU A 559      17.320 -18.666  39.285  1.00  7.560          H  
ATOM   8845 1HB  GLU A 559      17.791 -17.143  41.867  1.00 10.530          H  
ATOM   8846 2HB  GLU A 559      18.530 -18.698  41.485  1.00 10.530          H  
ATOM   8847 1HG  GLU A 559      19.589 -17.660  39.461  1.00 10.530          H  
ATOM   8848 2HG  GLU A 559      18.866 -16.116  39.898  1.00 10.530          H  
ATOM   8849  N   ARG A 560      15.034 -19.549  40.000  1.00  5.930          N  
ATOM   8850  CA  ARG A 560      13.891 -20.377  40.345  1.00  6.010          C  
ATOM   8851  C   ARG A 560      14.313 -21.756  40.806  1.00  5.900          C  
ATOM   8852  O   ARG A 560      15.462 -22.170  40.621  1.00  5.890          O  
ATOM   8853  CB  ARG A 560      12.970 -20.524  39.149  1.00  8.380          C  
ATOM   8854  CG  ARG A 560      13.541 -21.347  38.000  1.00  8.380          C  
ATOM   8855  CD  ARG A 560      12.585 -21.490  36.883  1.00  8.380          C  
ATOM   8856  NE  ARG A 560      13.172 -22.240  35.779  1.00  8.380          N  
ATOM   8857  CZ  ARG A 560      13.171 -23.591  35.645  1.00  8.380          C  
ATOM   8858  NH1 ARG A 560      12.592 -24.367  36.543  1.00  8.380          N  
ATOM   8859  NH2 ARG A 560      13.763 -24.136  34.597  1.00  8.380          N  
ATOM   8860  H   ARG A 560      15.165 -19.263  39.026  1.00  7.120          H  
ATOM   8861  HA  ARG A 560      13.344 -19.884  41.151  1.00  7.210          H  
ATOM   8862 1HB  ARG A 560      12.024 -20.962  39.453  1.00 10.060          H  
ATOM   8863 2HB  ARG A 560      12.764 -19.532  38.764  1.00 10.060          H  
ATOM   8864 1HG  ARG A 560      14.436 -20.855  37.619  1.00 10.060          H  
ATOM   8865 2HG  ARG A 560      13.799 -22.345  38.345  1.00 10.060          H  
ATOM   8866 1HD  ARG A 560      11.685 -21.998  37.220  1.00 10.060          H  
ATOM   8867 2HD  ARG A 560      12.321 -20.498  36.515  1.00 10.060          H  
ATOM   8868  HE  ARG A 560      13.636 -21.702  35.055  1.00 10.060          H  
ATOM   8869 1HH1 ARG A 560      12.135 -23.967  37.349  1.00 10.060          H  
ATOM   8870 2HH1 ARG A 560      12.605 -25.371  36.419  1.00 10.060          H  
ATOM   8871 1HH2 ARG A 560      14.216 -23.552  33.909  1.00 10.060          H  
ATOM   8872 2HH2 ARG A 560      13.783 -25.142  34.488  1.00 10.060          H  
ATOM   8873  N   THR A 561      13.368 -22.501  41.372  1.00  6.180          N  
ATOM   8874  CA  THR A 561      13.606 -23.856  41.862  1.00  6.520          C  
ATOM   8875  C   THR A 561      13.753 -24.864  40.725  1.00  6.910          C  
ATOM   8876  O   THR A 561      12.872 -25.707  40.514  1.00  7.010          O  
ATOM   8877  CB  THR A 561      12.444 -24.335  42.729  1.00  8.990          C  
ATOM   8878  OG1 THR A 561      11.262 -24.298  41.941  1.00  8.990          O  
ATOM   8879  CG2 THR A 561      12.278 -23.421  43.928  1.00  8.990          C  
ATOM   8880  H   THR A 561      12.436 -22.127  41.484  1.00  7.420          H  
ATOM   8881  HA  THR A 561      14.528 -23.858  42.444  1.00  7.820          H  
ATOM   8882  HB  THR A 561      12.628 -25.356  43.062  1.00 10.790          H  
ATOM   8883  HG1 THR A 561      11.354 -24.991  41.245  1.00 10.790          H  
ATOM   8884 1HG2 THR A 561      11.439 -23.763  44.531  1.00 10.790          H  
ATOM   8885 2HG2 THR A 561      13.187 -23.441  44.525  1.00 10.790          H  
ATOM   8886 3HG2 THR A 561      12.089 -22.411  43.590  1.00 10.790          H  
ATOM   8887  N   ASP A 562      14.842 -24.723  39.976  1.00  7.320          N  
ATOM   8888  CA  ASP A 562      15.210 -25.570  38.849  1.00  7.860          C  
ATOM   8889  C   ASP A 562      15.892 -26.796  39.450  1.00  7.940          C  
ATOM   8890  O   ASP A 562      16.938 -26.686  40.101  1.00  7.840          O  
ATOM   8891  CB  ASP A 562      16.141 -24.846  37.859  1.00 10.790          C  
ATOM   8892  CG  ASP A 562      16.410 -25.683  36.574  1.00 10.790          C  
ATOM   8893  OD1 ASP A 562      15.916 -26.781  36.522  1.00 10.790          O  
ATOM   8894  OD2 ASP A 562      17.094 -25.225  35.657  1.00 10.790          O  
ATOM   8895  H   ASP A 562      15.452 -23.948  40.237  1.00  8.780          H  
ATOM   8896  HA  ASP A 562      14.312 -25.893  38.325  1.00  9.430          H  
ATOM   8897 1HB  ASP A 562      15.699 -23.891  37.578  1.00 12.950          H  
ATOM   8898 2HB  ASP A 562      17.092 -24.631  38.348  1.00 12.950          H  
ATOM   8899  N   LEU A 563      15.275 -27.963  39.327  1.00  8.400          N  
ATOM   8900  CA  LEU A 563      15.771 -29.172  39.982  1.00  8.910          C  
ATOM   8901  C   LEU A 563      16.952 -29.754  39.199  1.00  9.200          C  
ATOM   8902  O   LEU A 563      16.872 -30.846  38.633  1.00  9.390          O  
ATOM   8903  CB  LEU A 563      14.634 -30.200  40.050  1.00 12.270          C  
ATOM   8904  CG  LEU A 563      13.307 -29.740  40.757  1.00 12.270          C  
ATOM   8905  CD1 LEU A 563      12.308 -30.888  40.687  1.00 12.270          C  
ATOM   8906  CD2 LEU A 563      13.552 -29.299  42.198  1.00 12.270          C  
ATOM   8907  H   LEU A 563      14.444 -28.001  38.755  1.00 10.080          H  
ATOM   8908  HA  LEU A 563      16.122 -28.921  40.982  1.00 10.690          H  
ATOM   8909 1HB  LEU A 563      14.375 -30.465  39.030  1.00 14.720          H  
ATOM   8910 2HB  LEU A 563      14.995 -31.093  40.543  1.00 14.720          H  
ATOM   8911  HG  LEU A 563      12.887 -28.895  40.208  1.00 14.720          H  
ATOM   8912 1HD1 LEU A 563      11.367 -30.579  41.141  1.00 14.720          H  
ATOM   8913 2HD1 LEU A 563      12.136 -31.159  39.645  1.00 14.720          H  
ATOM   8914 3HD1 LEU A 563      12.705 -31.749  41.223  1.00 14.720          H  
ATOM   8915 1HD2 LEU A 563      12.605 -28.982  42.638  1.00 14.720          H  
ATOM   8916 2HD2 LEU A 563      13.952 -30.120  42.773  1.00 14.720          H  
ATOM   8917 3HD2 LEU A 563      14.249 -28.463  42.219  1.00 14.720          H  
ATOM   8918  N   SER A 564      18.053 -29.001  39.210  1.00  9.420          N  
ATOM   8919  CA  SER A 564      19.261 -29.232  38.424  1.00 10.010          C  
ATOM   8920  C   SER A 564      19.970 -30.536  38.715  1.00 10.120          C  
ATOM   8921  O   SER A 564      20.709 -31.035  37.867  1.00 10.180          O  
ATOM   8922  CB  SER A 564      20.229 -28.084  38.631  1.00 13.780          C  
ATOM   8923  OG  SER A 564      20.742 -28.083  39.933  1.00 13.780          O  
ATOM   8924  H   SER A 564      17.986 -28.139  39.753  1.00 11.300          H  
ATOM   8925  HA  SER A 564      18.971 -29.237  37.377  1.00 12.010          H  
ATOM   8926 1HB  SER A 564      21.043 -28.160  37.913  1.00 16.530          H  
ATOM   8927 2HB  SER A 564      19.709 -27.143  38.441  1.00 16.530          H  
ATOM   8928  HG  SER A 564      21.282 -27.290  40.004  1.00 16.530          H  
ATOM   8929  N   HIS A 565      19.711 -31.133  39.869  1.00 10.390          N  
ATOM   8930  CA  HIS A 565      20.329 -32.393  40.236  1.00 10.880          C  
ATOM   8931  C   HIS A 565      19.763 -33.548  39.422  1.00 11.280          C  
ATOM   8932  O   HIS A 565      20.311 -34.653  39.425  1.00 11.480          O  
ATOM   8933  CB  HIS A 565      20.150 -32.645  41.727  1.00 15.040          C  
ATOM   8934  CG  HIS A 565      18.729 -32.691  42.137  1.00 15.040          C  
ATOM   8935  ND1 HIS A 565      17.963 -31.550  42.257  1.00 15.040          N  
ATOM   8936  CD2 HIS A 565      17.921 -33.723  42.461  1.00 15.040          C  
ATOM   8937  CE1 HIS A 565      16.746 -31.885  42.637  1.00 15.040          C  
ATOM   8938  NE2 HIS A 565      16.693 -33.194  42.772  1.00 15.040          N  
ATOM   8939  H   HIS A 565      19.074 -30.691  40.529  1.00 12.470          H  
ATOM   8940  HA  HIS A 565      21.398 -32.342  40.033  1.00 13.060          H  
ATOM   8941 1HB  HIS A 565      20.614 -33.595  41.995  1.00 18.040          H  
ATOM   8942 2HB  HIS A 565      20.649 -31.861  42.294  1.00 18.040          H  
ATOM   8943  HD2 HIS A 565      18.195 -34.778  42.474  1.00 18.040          H  
ATOM   8944  HE1 HIS A 565      15.935 -31.200  42.815  1.00 18.040          H  
ATOM   8945  HE2 HIS A 565      15.880 -33.726  43.055  1.00 18.040          H  
ATOM   8946  N   LEU A 566      18.668 -33.293  38.708  1.00 11.620          N  
ATOM   8947  CA  LEU A 566      18.044 -34.300  37.881  1.00 12.250          C  
ATOM   8948  C   LEU A 566      18.569 -34.222  36.446  1.00 12.870          C  
ATOM   8949  O   LEU A 566      18.144 -35.000  35.587  1.00 13.490          O  
ATOM   8950  CB  LEU A 566      16.528 -34.091  37.886  1.00 16.900          C  
ATOM   8951  CG  LEU A 566      15.832 -34.157  39.275  1.00 16.900          C  
ATOM   8952  CD1 LEU A 566      14.367 -33.832  39.101  1.00 16.900          C  
ATOM   8953  CD2 LEU A 566      16.017 -35.535  39.922  1.00 16.900          C  
ATOM   8954  H   LEU A 566      18.241 -32.362  38.738  1.00 13.940          H  
ATOM   8955  HA  LEU A 566      18.293 -35.282  38.269  1.00 14.700          H  
ATOM   8956 1HB  LEU A 566      16.325 -33.106  37.465  1.00 20.280          H  
ATOM   8957 2HB  LEU A 566      16.070 -34.839  37.242  1.00 20.280          H  
ATOM   8958  HG  LEU A 566      16.263 -33.395  39.920  1.00 20.280          H  
ATOM   8959 1HD1 LEU A 566      13.874 -33.842  40.070  1.00 20.280          H  
ATOM   8960 2HD1 LEU A 566      14.270 -32.846  38.655  1.00 20.280          H  
ATOM   8961 3HD1 LEU A 566      13.904 -34.569  38.449  1.00 20.280          H  
ATOM   8962 1HD2 LEU A 566      15.521 -35.545  40.890  1.00 20.280          H  
ATOM   8963 2HD2 LEU A 566      15.582 -36.303  39.283  1.00 20.280          H  
ATOM   8964 3HD2 LEU A 566      17.074 -35.743  40.068  1.00 20.280          H  
ATOM   8965  N   LYS A 567      19.468 -33.269  36.170  1.00 12.890          N  
ATOM   8966  CA  LYS A 567      20.018 -33.112  34.836  1.00 13.660          C  
ATOM   8967  C   LYS A 567      21.321 -33.886  34.760  1.00 14.150          C  
ATOM   8968  O   LYS A 567      22.235 -33.681  35.574  1.00 14.590          O  
ATOM   8969  CB  LYS A 567      20.286 -31.634  34.529  1.00 18.820          C  
ATOM   8970  CG  LYS A 567      19.042 -30.732  34.504  1.00 18.820          C  
ATOM   8971  CD  LYS A 567      19.422 -29.264  34.225  1.00 18.820          C  
ATOM   8972  CE  LYS A 567      18.212 -28.313  34.375  1.00 18.820          C  
ATOM   8973  NZ  LYS A 567      18.591 -26.875  34.142  1.00 18.820          N  
ATOM   8974  H   LYS A 567      19.805 -32.643  36.905  1.00 15.470          H  
ATOM   8975  HA  LYS A 567      19.324 -33.524  34.103  1.00 16.390          H  
ATOM   8976 1HB  LYS A 567      20.968 -31.234  35.281  1.00 22.580          H  
ATOM   8977 2HB  LYS A 567      20.785 -31.551  33.566  1.00 22.580          H  
ATOM   8978 1HG  LYS A 567      18.360 -31.082  33.731  1.00 22.580          H  
ATOM   8979 2HG  LYS A 567      18.532 -30.797  35.467  1.00 22.580          H  
ATOM   8980 1HD  LYS A 567      20.195 -28.956  34.933  1.00 22.580          H  
ATOM   8981 2HD  LYS A 567      19.821 -29.175  33.216  1.00 22.580          H  
ATOM   8982 1HE  LYS A 567      17.431 -28.593  33.673  1.00 22.580          H  
ATOM   8983 2HE  LYS A 567      17.824 -28.404  35.390  1.00 22.580          H  
ATOM   8984 1HZ  LYS A 567      17.777 -26.255  34.292  1.00 22.580          H  
ATOM   8985 2HZ  LYS A 567      19.297 -26.594  34.796  1.00 22.580          H  
ATOM   8986 3HZ  LYS A 567      18.935 -26.751  33.209  1.00 22.580          H  
ATOM   8987  N   ASP A 568      21.474 -34.739  33.758  1.00 14.230          N  
ATOM   8988  CA  ASP A 568      22.729 -35.462  33.676  1.00 14.880          C  
ATOM   8989  C   ASP A 568      23.741 -34.538  33.039  1.00 15.270          C  
ATOM   8990  O   ASP A 568      23.938 -34.531  31.821  1.00 15.670          O  
ATOM   8991  CB  ASP A 568      22.575 -36.777  32.906  1.00 20.570          C  
ATOM   8992  CG  ASP A 568      23.862 -37.641  32.894  1.00 20.570          C  
ATOM   8993  OD1 ASP A 568      24.949 -37.098  33.118  1.00 20.570          O  
ATOM   8994  OD2 ASP A 568      23.753 -38.837  32.664  1.00 20.570          O  
ATOM   8995  H   ASP A 568      20.728 -34.902  33.097  1.00 17.080          H  
ATOM   8996  HA  ASP A 568      23.070 -35.703  34.684  1.00 17.860          H  
ATOM   8997 1HB  ASP A 568      21.772 -37.362  33.357  1.00 24.690          H  
ATOM   8998 2HB  ASP A 568      22.283 -36.563  31.878  1.00 24.690          H  
ATOM   8999  N   THR A 569      24.355 -33.733  33.897  1.00 15.360          N  
ATOM   9000  CA  THR A 569      25.261 -32.682  33.489  1.00 15.860          C  
ATOM   9001  C   THR A 569      26.434 -33.227  32.712  1.00 16.490          C  
ATOM   9002  O   THR A 569      26.816 -32.646  31.695  1.00 17.210          O  
ATOM   9003  CB  THR A 569      25.746 -31.867  34.707  1.00 22.000          C  
ATOM   9004  OG1 THR A 569      24.617 -31.227  35.335  1.00 22.000          O  
ATOM   9005  CG2 THR A 569      26.737 -30.796  34.257  1.00 22.000          C  
ATOM   9006  H   THR A 569      24.093 -33.831  34.878  1.00 18.430          H  
ATOM   9007  HA  THR A 569      24.718 -32.002  32.837  1.00 19.030          H  
ATOM   9008  HB  THR A 569      26.228 -32.528  35.426  1.00 26.400          H  
ATOM   9009  HG1 THR A 569      24.047 -31.881  35.772  1.00 26.400          H  
ATOM   9010 1HG2 THR A 569      27.064 -30.221  35.121  1.00 26.400          H  
ATOM   9011 2HG2 THR A 569      27.601 -31.257  33.794  1.00 26.400          H  
ATOM   9012 3HG2 THR A 569      26.255 -30.132  33.541  1.00 26.400          H  
ATOM   9013  N   SER A 570      27.031 -34.323  33.180  1.00 16.360          N  
ATOM   9014  CA  SER A 570      28.196 -34.855  32.492  1.00 17.060          C  
ATOM   9015  C   SER A 570      27.824 -35.298  31.084  1.00 17.670          C  
ATOM   9016  O   SER A 570      28.548 -35.017  30.119  1.00 18.160          O  
ATOM   9017  CB  SER A 570      28.780 -36.023  33.265  1.00 23.600          C  
ATOM   9018  OG  SER A 570      29.301 -35.609  34.505  1.00 23.600          O  
ATOM   9019  H   SER A 570      26.669 -34.786  34.004  1.00 19.630          H  
ATOM   9020  HA  SER A 570      28.947 -34.068  32.420  1.00 20.470          H  
ATOM   9021 1HB  SER A 570      28.000 -36.772  33.426  1.00 28.320          H  
ATOM   9022 2HB  SER A 570      29.564 -36.491  32.675  1.00 28.320          H  
ATOM   9023  HG  SER A 570      29.665 -36.399  34.914  1.00 28.320          H  
ATOM   9024  N   ARG A 571      26.673 -35.967  30.950  1.00 17.800          N  
ATOM   9025  CA  ARG A 571      26.223 -36.403  29.640  1.00 18.550          C  
ATOM   9026  C   ARG A 571      25.969 -35.214  28.719  1.00 18.960          C  
ATOM   9027  O   ARG A 571      26.359 -35.250  27.550  1.00 19.410          O  
ATOM   9028  CB  ARG A 571      24.980 -37.235  29.776  1.00 25.670          C  
ATOM   9029  CG  ARG A 571      24.465 -37.896  28.542  1.00 25.670          C  
ATOM   9030  CD  ARG A 571      23.254 -38.675  28.875  1.00 25.670          C  
ATOM   9031  NE  ARG A 571      23.557 -39.717  29.846  1.00 25.670          N  
ATOM   9032  CZ  ARG A 571      24.041 -40.948  29.571  1.00 25.670          C  
ATOM   9033  NH1 ARG A 571      24.258 -41.341  28.325  1.00 25.670          N  
ATOM   9034  NH2 ARG A 571      24.300 -41.761  30.580  1.00 25.670          N  
ATOM   9035  H   ARG A 571      26.111 -36.219  31.783  1.00 21.360          H  
ATOM   9036  HA  ARG A 571      27.002 -37.022  29.199  1.00 22.260          H  
ATOM   9037 1HB  ARG A 571      25.186 -38.015  30.498  1.00 30.800          H  
ATOM   9038 2HB  ARG A 571      24.181 -36.615  30.175  1.00 30.800          H  
ATOM   9039 1HG  ARG A 571      24.208 -37.142  27.828  1.00 30.800          H  
ATOM   9040 2HG  ARG A 571      25.225 -38.554  28.127  1.00 30.800          H  
ATOM   9041 1HD  ARG A 571      22.516 -38.006  29.322  1.00 30.800          H  
ATOM   9042 2HD  ARG A 571      22.834 -39.130  27.983  1.00 30.800          H  
ATOM   9043  HE  ARG A 571      23.440 -39.472  30.852  1.00 30.800          H  
ATOM   9044 1HH1 ARG A 571      24.063 -40.722  27.554  1.00 30.800          H  
ATOM   9045 2HH1 ARG A 571      24.622 -42.266  28.142  1.00 30.800          H  
ATOM   9046 1HH2 ARG A 571      24.133 -41.440  31.536  1.00 30.800          H  
ATOM   9047 2HH2 ARG A 571      24.664 -42.684  30.413  1.00 30.800          H  
ATOM   9048  N   LEU A 572      25.324 -34.165  29.242  1.00 18.950          N  
ATOM   9049  CA  LEU A 572      25.008 -32.975  28.461  1.00 19.430          C  
ATOM   9050  C   LEU A 572      26.271 -32.278  27.961  1.00 19.820          C  
ATOM   9051  O   LEU A 572      26.299 -31.786  26.828  1.00 20.310          O  
ATOM   9052  CB  LEU A 572      24.145 -32.034  29.308  1.00 27.010          C  
ATOM   9053  CG  LEU A 572      22.684 -32.532  29.607  1.00 27.010          C  
ATOM   9054  CD1 LEU A 572      22.059 -31.642  30.690  1.00 27.010          C  
ATOM   9055  CD2 LEU A 572      21.837 -32.487  28.321  1.00 27.010          C  
ATOM   9056  H   LEU A 572      25.005 -34.218  30.216  1.00 22.740          H  
ATOM   9057  HA  LEU A 572      24.445 -33.286  27.591  1.00 23.320          H  
ATOM   9058 1HB  LEU A 572      24.647 -31.886  30.264  1.00 32.410          H  
ATOM   9059 2HB  LEU A 572      24.078 -31.073  28.804  1.00 32.410          H  
ATOM   9060  HG  LEU A 572      22.713 -33.550  29.971  1.00 32.410          H  
ATOM   9061 1HD1 LEU A 572      21.051 -31.990  30.909  1.00 32.410          H  
ATOM   9062 2HD1 LEU A 572      22.661 -31.698  31.596  1.00 32.410          H  
ATOM   9063 3HD1 LEU A 572      22.019 -30.613  30.344  1.00 32.410          H  
ATOM   9064 1HD2 LEU A 572      20.828 -32.831  28.546  1.00 32.410          H  
ATOM   9065 2HD2 LEU A 572      21.796 -31.464  27.949  1.00 32.410          H  
ATOM   9066 3HD2 LEU A 572      22.260 -33.127  27.558  1.00 32.410          H  
ATOM   9067  N   ILE A 573      27.321 -32.256  28.791  1.00 19.710          N  
ATOM   9068  CA  ILE A 573      28.589 -31.663  28.382  1.00 20.170          C  
ATOM   9069  C   ILE A 573      29.169 -32.450  27.209  1.00 20.100          C  
ATOM   9070  O   ILE A 573      29.648 -31.843  26.248  1.00 20.470          O  
ATOM   9071  CB  ILE A 573      29.602 -31.611  29.553  1.00 28.050          C  
ATOM   9072  CG1 ILE A 573      29.106 -30.576  30.603  1.00 28.050          C  
ATOM   9073  CG2 ILE A 573      31.021 -31.244  29.021  1.00 28.050          C  
ATOM   9074  CD1 ILE A 573      29.823 -30.638  31.940  1.00 28.050          C  
ATOM   9075  H   ILE A 573      27.201 -32.611  29.745  1.00 23.650          H  
ATOM   9076  HA  ILE A 573      28.408 -30.648  28.055  1.00 24.200          H  
ATOM   9077  HB  ILE A 573      29.637 -32.583  30.044  1.00 33.660          H  
ATOM   9078 1HG1 ILE A 573      29.235 -29.577  30.194  1.00 33.660          H  
ATOM   9079 2HG1 ILE A 573      28.047 -30.739  30.776  1.00 33.660          H  
ATOM   9080 1HG2 ILE A 573      31.728 -31.212  29.839  1.00 33.660          H  
ATOM   9081 2HG2 ILE A 573      31.361 -31.989  28.304  1.00 33.660          H  
ATOM   9082 3HG2 ILE A 573      30.987 -30.268  28.534  1.00 33.660          H  
ATOM   9083 1HD1 ILE A 573      29.403 -29.882  32.604  1.00 33.660          H  
ATOM   9084 2HD1 ILE A 573      29.680 -31.624  32.380  1.00 33.660          H  
ATOM   9085 3HD1 ILE A 573      30.881 -30.448  31.816  1.00 33.660          H  
ATOM   9086  N   SER A 574      29.151 -33.787  27.283  1.00 19.750          N  
ATOM   9087  CA  SER A 574      29.632 -34.621  26.179  1.00 19.780          C  
ATOM   9088  C   SER A 574      28.810 -34.436  24.888  1.00 20.030          C  
ATOM   9089  O   SER A 574      29.372 -34.477  23.798  1.00 20.360          O  
ATOM   9090  CB  SER A 574      29.632 -36.089  26.571  1.00 27.680          C  
ATOM   9091  OG  SER A 574      30.577 -36.356  27.577  1.00 27.680          O  
ATOM   9092  H   SER A 574      28.819 -34.239  28.145  1.00 23.700          H  
ATOM   9093  HA  SER A 574      30.659 -34.327  25.964  1.00 23.740          H  
ATOM   9094 1HB  SER A 574      28.640 -36.364  26.923  1.00 33.220          H  
ATOM   9095 2HB  SER A 574      29.848 -36.695  25.696  1.00 33.220          H  
ATOM   9096  HG  SER A 574      30.512 -37.297  27.757  1.00 33.220          H  
ATOM   9097  N   ILE A 575      27.484 -34.269  25.025  1.00 20.010          N  
ATOM   9098  CA  ILE A 575      26.546 -34.049  23.904  1.00 20.350          C  
ATOM   9099  C   ILE A 575      26.735 -32.711  23.182  1.00 20.860          C  
ATOM   9100  O   ILE A 575      26.605 -32.634  21.955  1.00 21.410          O  
ATOM   9101  CB  ILE A 575      25.067 -34.136  24.375  1.00 28.350          C  
ATOM   9102  CG1 ILE A 575      24.730 -35.595  24.766  1.00 28.350          C  
ATOM   9103  CG2 ILE A 575      24.097 -33.614  23.262  1.00 28.350          C  
ATOM   9104  CD1 ILE A 575      23.417 -35.755  25.528  1.00 28.350          C  
ATOM   9105  H   ILE A 575      27.111 -34.336  25.975  1.00 24.010          H  
ATOM   9106  HA  ILE A 575      26.709 -34.836  23.179  1.00 24.420          H  
ATOM   9107  HB  ILE A 575      24.943 -33.528  25.262  1.00 34.020          H  
ATOM   9108 1HG1 ILE A 575      24.668 -36.189  23.856  1.00 34.020          H  
ATOM   9109 2HG1 ILE A 575      25.536 -35.990  25.375  1.00 34.020          H  
ATOM   9110 1HG2 ILE A 575      23.074 -33.668  23.604  1.00 34.020          H  
ATOM   9111 2HG2 ILE A 575      24.309 -32.578  23.014  1.00 34.020          H  
ATOM   9112 3HG2 ILE A 575      24.211 -34.225  22.364  1.00 34.020          H  
ATOM   9113 1HD1 ILE A 575      23.263 -36.808  25.749  1.00 34.020          H  
ATOM   9114 2HD1 ILE A 575      23.465 -35.191  26.457  1.00 34.020          H  
ATOM   9115 3HD1 ILE A 575      22.584 -35.402  24.937  1.00 34.020          H  
ATOM   9116  N   ASP A 576      26.938 -31.637  23.923  1.00 20.760          N  
ATOM   9117  CA  ASP A 576      27.066 -30.309  23.341  1.00 21.370          C  
ATOM   9118  C   ASP A 576      28.439 -30.077  22.690  1.00 21.730          C  
ATOM   9119  O   ASP A 576      29.325 -30.924  22.746  1.00 22.310          O  
ATOM   9120  CB  ASP A 576      26.833 -29.264  24.451  1.00 29.670          C  
ATOM   9121  CG  ASP A 576      26.407 -27.863  23.973  1.00 29.670          C  
ATOM   9122  OD1 ASP A 576      26.352 -27.665  22.779  1.00 29.670          O  
ATOM   9123  OD2 ASP A 576      26.170 -27.013  24.792  1.00 29.670          O  
ATOM   9124  H   ASP A 576      26.960 -31.735  24.948  1.00 24.910          H  
ATOM   9125  HA  ASP A 576      26.297 -30.201  22.573  1.00 25.640          H  
ATOM   9126 1HB  ASP A 576      26.074 -29.644  25.139  1.00 35.610          H  
ATOM   9127 2HB  ASP A 576      27.756 -29.168  25.031  1.00 35.610          H  
ATOM   9128  N   ALA A 577      28.607 -28.885  22.118  1.00 21.470          N  
ATOM   9129  CA  ALA A 577      29.794 -28.395  21.411  1.00 21.890          C  
ATOM   9130  C   ALA A 577      30.150 -29.257  20.188  1.00 22.330          C  
ATOM   9131  O   ALA A 577      29.258 -29.722  19.488  1.00 22.790          O  
ATOM   9132  CB  ALA A 577      30.966 -28.317  22.379  1.00 30.480          C  
ATOM   9133  H   ALA A 577      27.791 -28.274  22.141  1.00 25.760          H  
ATOM   9134  HA  ALA A 577      29.567 -27.387  21.053  1.00 26.270          H  
ATOM   9135 1HB  ALA A 577      31.835 -27.894  21.885  1.00 36.570          H  
ATOM   9136 2HB  ALA A 577      30.686 -27.675  23.213  1.00 36.570          H  
ATOM   9137 3HB  ALA A 577      31.211 -29.310  22.757  1.00 36.570          H  
ATOM   9138  N   VAL A 578      31.438 -29.532  19.957  1.00 22.270          N  
ATOM   9139  CA  VAL A 578      31.859 -30.238  18.741  1.00 22.730          C  
ATOM   9140  C   VAL A 578      31.263 -31.638  18.531  1.00 22.910          C  
ATOM   9141  O   VAL A 578      30.914 -31.974  17.394  1.00 22.820          O  
ATOM   9142  CB  VAL A 578      33.400 -30.233  18.606  1.00 31.640          C  
ATOM   9143  CG1 VAL A 578      33.847 -31.157  17.470  1.00 31.640          C  
ATOM   9144  CG2 VAL A 578      33.839 -28.809  18.321  1.00 31.640          C  
ATOM   9145  H   VAL A 578      32.140 -29.196  20.596  1.00 26.720          H  
ATOM   9146  HA  VAL A 578      31.505 -29.631  17.901  1.00 27.280          H  
ATOM   9147  HB  VAL A 578      33.868 -30.563  19.515  1.00 37.970          H  
ATOM   9148 1HG1 VAL A 578      34.933 -31.120  17.382  1.00 37.970          H  
ATOM   9149 2HG1 VAL A 578      33.550 -32.183  17.669  1.00 37.970          H  
ATOM   9150 3HG1 VAL A 578      33.394 -30.827  16.533  1.00 37.970          H  
ATOM   9151 1HG2 VAL A 578      34.925 -28.771  18.222  1.00 37.970          H  
ATOM   9152 2HG2 VAL A 578      33.377 -28.469  17.393  1.00 37.970          H  
ATOM   9153 3HG2 VAL A 578      33.531 -28.157  19.134  1.00 37.970          H  
ATOM   9154  N   PRO A 579      31.173 -32.510  19.545  1.00 23.280          N  
ATOM   9155  CA  PRO A 579      30.562 -33.823  19.454  1.00 23.610          C  
ATOM   9156  C   PRO A 579      29.092 -33.762  19.023  1.00 23.650          C  
ATOM   9157  O   PRO A 579      28.527 -34.777  18.617  1.00 24.240          O  
ATOM   9158  CB  PRO A 579      30.680 -34.353  20.879  1.00 35.410          C  
ATOM   9159  CG  PRO A 579      31.851 -33.617  21.472  1.00 35.410          C  
ATOM   9160  CD  PRO A 579      31.788 -32.246  20.868  1.00 35.410          C  
ATOM   9161  HA  PRO A 579      31.145 -34.440  18.756  1.00 28.330          H  
ATOM   9162 1HB  PRO A 579      29.741 -34.131  21.416  1.00 42.500          H  
ATOM   9163 2HB  PRO A 579      30.796 -35.444  20.880  1.00 42.500          H  
ATOM   9164 1HG  PRO A 579      31.735 -33.594  22.574  1.00 42.500          H  
ATOM   9165 2HG  PRO A 579      32.790 -34.142  21.258  1.00 42.500          H  
ATOM   9166 1HD  PRO A 579      31.148 -31.634  21.486  1.00 42.500          H  
ATOM   9167 2HD  PRO A 579      32.787 -31.866  20.800  1.00 42.500          H  
ATOM   9168  N   GLY A 580      28.463 -32.587  19.150  1.00 23.100          N  
ATOM   9169  CA  GLY A 580      27.070 -32.384  18.810  1.00 23.190          C  
ATOM   9170  C   GLY A 580      26.878 -31.878  17.378  1.00 23.220          C  
ATOM   9171  O   GLY A 580      25.783 -31.431  17.018  1.00 23.420          O  
ATOM   9172  H   GLY A 580      28.954 -31.745  19.455  1.00 27.720          H  
ATOM   9173 1HA  GLY A 580      26.526 -33.317  18.949  1.00 27.830          H  
ATOM   9174 2HA  GLY A 580      26.644 -31.665  19.511  1.00 27.830          H  
ATOM   9175  N   THR A 581      27.925 -31.956  16.549  1.00 23.120          N  
ATOM   9176  CA  THR A 581      27.834 -31.480  15.171  1.00 23.270          C  
ATOM   9177  C   THR A 581      26.608 -32.046  14.472  1.00 23.530          C  
ATOM   9178  O   THR A 581      26.403 -33.259  14.419  1.00 23.470          O  
ATOM   9179  CB  THR A 581      29.108 -31.871  14.361  1.00 32.520          C  
ATOM   9180  OG1 THR A 581      30.267 -31.249  14.941  1.00 32.520          O  
ATOM   9181  CG2 THR A 581      28.994 -31.469  12.879  1.00 32.520          C  
ATOM   9182  H   THR A 581      28.822 -32.297  16.896  1.00 27.740          H  
ATOM   9183  HA  THR A 581      27.751 -30.394  15.187  1.00 27.920          H  
ATOM   9184  HB  THR A 581      29.236 -32.950  14.416  1.00 39.020          H  
ATOM   9185  HG1 THR A 581      30.457 -31.652  15.811  1.00 39.020          H  
ATOM   9186 1HG2 THR A 581      29.899 -31.771  12.355  1.00 39.020          H  
ATOM   9187 2HG2 THR A 581      28.144 -31.964  12.423  1.00 39.020          H  
ATOM   9188 3HG2 THR A 581      28.875 -30.392  12.795  1.00 39.020          H  
ATOM   9189  N   VAL A 582      25.829 -31.136  13.889  1.00 23.920          N  
ATOM   9190  CA  VAL A 582      24.602 -31.462  13.176  1.00 24.350          C  
ATOM   9191  C   VAL A 582      24.868 -32.019  11.788  1.00 24.260          C  
ATOM   9192  O   VAL A 582      24.283 -33.026  11.390  1.00 24.490          O  
ATOM   9193  CB  VAL A 582      23.710 -30.206  13.092  1.00 33.920          C  
ATOM   9194  CG1 VAL A 582      22.471 -30.452  12.215  1.00 33.920          C  
ATOM   9195  CG2 VAL A 582      23.289 -29.827  14.506  1.00 33.920          C  
ATOM   9196  H   VAL A 582      26.102 -30.172  13.994  1.00 28.700          H  
ATOM   9197  HA  VAL A 582      24.071 -32.221  13.752  1.00 29.220          H  
ATOM   9198  HB  VAL A 582      24.274 -29.390  12.643  1.00 40.700          H  
ATOM   9199 1HG1 VAL A 582      21.866 -29.544  12.184  1.00 40.700          H  
ATOM   9200 2HG1 VAL A 582      22.766 -30.713  11.198  1.00 40.700          H  
ATOM   9201 3HG1 VAL A 582      21.882 -31.267  12.637  1.00 40.700          H  
ATOM   9202 1HG2 VAL A 582      22.668 -28.935  14.483  1.00 40.700          H  
ATOM   9203 2HG2 VAL A 582      22.724 -30.649  14.946  1.00 40.700          H  
ATOM   9204 3HG2 VAL A 582      24.169 -29.633  15.123  1.00 40.700          H  
ATOM   9205  N   TYR A 583      25.720 -31.339  11.038  1.00 24.120          N  
ATOM   9206  CA  TYR A 583      26.031 -31.754   9.687  1.00 24.270          C  
ATOM   9207  C   TYR A 583      27.532 -31.805   9.451  1.00 24.380          C  
ATOM   9208  O   TYR A 583      28.253 -30.852   9.751  1.00 24.550          O  
ATOM   9209  CB  TYR A 583      25.311 -30.822   8.712  1.00 33.920          C  
ATOM   9210  CG  TYR A 583      25.573 -31.077   7.260  1.00 33.920          C  
ATOM   9211  CD1 TYR A 583      25.201 -32.272   6.690  1.00 33.920          C  
ATOM   9212  CD2 TYR A 583      26.138 -30.087   6.482  1.00 33.920          C  
ATOM   9213  CE1 TYR A 583      25.426 -32.493   5.353  1.00 33.920          C  
ATOM   9214  CE2 TYR A 583      26.351 -30.302   5.142  1.00 33.920          C  
ATOM   9215  CZ  TYR A 583      26.008 -31.502   4.579  1.00 33.920          C  
ATOM   9216  OH  TYR A 583      26.241 -31.726   3.242  1.00 33.920          O  
ATOM   9217  H   TYR A 583      26.145 -30.504  11.409  1.00 28.940          H  
ATOM   9218  HA  TYR A 583      25.649 -32.763   9.543  1.00 29.120          H  
ATOM   9219 1HB  TYR A 583      24.236 -30.902   8.879  1.00 40.700          H  
ATOM   9220 2HB  TYR A 583      25.592 -29.791   8.930  1.00 40.700          H  
ATOM   9221  HD1 TYR A 583      24.738 -33.049   7.297  1.00 40.700          H  
ATOM   9222  HD2 TYR A 583      26.414 -29.130   6.928  1.00 40.700          H  
ATOM   9223  HE1 TYR A 583      25.144 -33.445   4.905  1.00 40.700          H  
ATOM   9224  HE2 TYR A 583      26.800 -29.516   4.530  1.00 40.700          H  
ATOM   9225  HH  TYR A 583      25.937 -32.606   3.009  1.00 40.700          H  
ATOM   9226  N   LYS A 584      28.005 -32.952   8.964  1.00 24.370          N  
ATOM   9227  CA  LYS A 584      29.421 -33.143   8.677  1.00 24.510          C  
ATOM   9228  C   LYS A 584      29.784 -32.469   7.381  1.00 24.310          C  
ATOM   9229  O   LYS A 584      29.210 -32.770   6.332  1.00 24.410          O  
ATOM   9230  CB  LYS A 584      29.779 -34.625   8.562  1.00 34.260          C  
ATOM   9231  CG  LYS A 584      31.271 -34.875   8.292  1.00 34.260          C  
ATOM   9232  CD  LYS A 584      31.602 -36.355   8.169  1.00 34.260          C  
ATOM   9233  CE  LYS A 584      33.072 -36.536   7.795  1.00 34.260          C  
ATOM   9234  NZ  LYS A 584      33.434 -37.960   7.570  1.00 34.260          N  
ATOM   9235  H   LYS A 584      27.355 -33.700   8.766  1.00 29.240          H  
ATOM   9236  HA  LYS A 584      30.007 -32.686   9.475  1.00 29.410          H  
ATOM   9237 1HB  LYS A 584      29.509 -35.140   9.484  1.00 41.110          H  
ATOM   9238 2HB  LYS A 584      29.208 -35.074   7.751  1.00 41.110          H  
ATOM   9239 1HG  LYS A 584      31.566 -34.387   7.358  1.00 41.110          H  
ATOM   9240 2HG  LYS A 584      31.861 -34.447   9.101  1.00 41.110          H  
ATOM   9241 1HD  LYS A 584      31.404 -36.859   9.116  1.00 41.110          H  
ATOM   9242 2HD  LYS A 584      30.980 -36.804   7.395  1.00 41.110          H  
ATOM   9243 1HE  LYS A 584      33.270 -35.976   6.883  1.00 41.110          H  
ATOM   9244 2HE  LYS A 584      33.694 -36.137   8.595  1.00 41.110          H  
ATOM   9245 1HZ  LYS A 584      34.416 -38.007   7.316  1.00 41.110          H  
ATOM   9246 2HZ  LYS A 584      33.273 -38.495   8.408  1.00 41.110          H  
ATOM   9247 3HZ  LYS A 584      32.877 -38.333   6.816  1.00 41.110          H  
ATOM   9248  N   VAL A 585      30.771 -31.588   7.431  1.00 24.130          N  
ATOM   9249  CA  VAL A 585      31.139 -30.883   6.227  1.00 24.010          C  
ATOM   9250  C   VAL A 585      32.585 -31.027   5.813  1.00 24.370          C  
ATOM   9251  O   VAL A 585      33.505 -30.908   6.623  1.00 24.670          O  
ATOM   9252  CB  VAL A 585      30.794 -29.403   6.385  1.00 33.660          C  
ATOM   9253  CG1 VAL A 585      29.339 -29.300   6.530  1.00 33.660          C  
ATOM   9254  CG2 VAL A 585      31.475 -28.786   7.577  1.00 33.660          C  
ATOM   9255  H   VAL A 585      31.234 -31.404   8.310  1.00 28.960          H  
ATOM   9256  HA  VAL A 585      30.530 -31.271   5.410  1.00 28.810          H  
ATOM   9257  HB  VAL A 585      31.094 -28.879   5.495  1.00 40.390          H  
ATOM   9258 1HG1 VAL A 585      29.048 -28.304   6.598  1.00 40.390          H  
ATOM   9259 2HG1 VAL A 585      28.896 -29.743   5.674  1.00 40.390          H  
ATOM   9260 3HG1 VAL A 585      29.009 -29.819   7.418  1.00 40.390          H  
ATOM   9261 1HG2 VAL A 585      31.195 -27.740   7.643  1.00 40.390          H  
ATOM   9262 2HG2 VAL A 585      31.168 -29.299   8.483  1.00 40.390          H  
ATOM   9263 3HG2 VAL A 585      32.552 -28.848   7.474  1.00 40.390          H  
ATOM   9264  N   GLU A 586      32.760 -31.249   4.523  1.00 24.460          N  
ATOM   9265  CA  GLU A 586      34.058 -31.329   3.886  1.00 24.850          C  
ATOM   9266  C   GLU A 586      34.029 -30.380   2.696  1.00 24.820          C  
ATOM   9267  O   GLU A 586      33.302 -30.608   1.733  1.00 24.990          O  
ATOM   9268  CB  GLU A 586      34.383 -32.772   3.474  1.00 34.630          C  
ATOM   9269  CG  GLU A 586      34.549 -33.739   4.675  1.00 34.630          C  
ATOM   9270  CD  GLU A 586      34.898 -35.175   4.300  1.00 34.630          C  
ATOM   9271  OE1 GLU A 586      34.845 -35.505   3.141  1.00 34.630          O  
ATOM   9272  OE2 GLU A 586      35.237 -35.932   5.191  1.00 34.630          O  
ATOM   9273  H   GLU A 586      31.929 -31.370   3.959  1.00 29.350          H  
ATOM   9274  HA  GLU A 586      34.823 -30.988   4.583  1.00 29.820          H  
ATOM   9275 1HB  GLU A 586      33.585 -33.156   2.838  1.00 41.560          H  
ATOM   9276 2HB  GLU A 586      35.304 -32.787   2.892  1.00 41.560          H  
ATOM   9277 1HG  GLU A 586      35.326 -33.345   5.327  1.00 41.560          H  
ATOM   9278 2HG  GLU A 586      33.618 -33.745   5.243  1.00 41.560          H  
ATOM   9279  N   ALA A 587      34.774 -29.277   2.801  1.00 24.690          N  
ATOM   9280  CA  ALA A 587      34.798 -28.212   1.788  1.00 24.760          C  
ATOM   9281  C   ALA A 587      33.391 -27.670   1.495  1.00 24.620          C  
ATOM   9282  O   ALA A 587      33.059 -27.366   0.346  1.00 25.310          O  
ATOM   9283  CB  ALA A 587      35.434 -28.720   0.501  1.00 34.640          C  
ATOM   9284  H   ALA A 587      35.348 -29.172   3.627  1.00 29.630          H  
ATOM   9285  HA  ALA A 587      35.397 -27.390   2.181  1.00 29.710          H  
ATOM   9286 1HB  ALA A 587      35.475 -27.910  -0.226  1.00 41.560          H  
ATOM   9287 2HB  ALA A 587      36.443 -29.072   0.708  1.00 41.560          H  
ATOM   9288 3HB  ALA A 587      34.846 -29.537   0.091  1.00 41.560          H  
ATOM   9289  N   THR A 588      32.573 -27.571   2.539  1.00 23.790          N  
ATOM   9290  CA  THR A 588      31.205 -27.071   2.459  1.00 23.580          C  
ATOM   9291  C   THR A 588      30.758 -26.552   3.817  1.00 23.220          C  
ATOM   9292  O   THR A 588      31.594 -26.339   4.698  1.00 23.500          O  
ATOM   9293  CB  THR A 588      30.229 -28.121   1.878  1.00 33.100          C  
ATOM   9294  OG1 THR A 588      28.959 -27.489   1.645  1.00 33.100          O  
ATOM   9295  CG2 THR A 588      30.051 -29.303   2.795  1.00 33.100          C  
ATOM   9296  H   THR A 588      32.943 -27.808   3.447  1.00 28.550          H  
ATOM   9297  HA  THR A 588      31.192 -26.225   1.772  1.00 28.300          H  
ATOM   9298  HB  THR A 588      30.629 -28.477   0.926  1.00 39.720          H  
ATOM   9299  HG1 THR A 588      28.394 -28.080   1.127  1.00 39.720          H  
ATOM   9300 1HG2 THR A 588      29.369 -30.016   2.339  1.00 39.720          H  
ATOM   9301 2HG2 THR A 588      31.009 -29.771   2.954  1.00 39.720          H  
ATOM   9302 3HG2 THR A 588      29.645 -28.988   3.719  1.00 39.720          H  
ATOM   9303  N   GLY A 589      29.454 -26.368   3.988  1.00 22.690          N  
ATOM   9304  CA  GLY A 589      28.910 -25.851   5.243  1.00 22.390          C  
ATOM   9305  C   GLY A 589      27.443 -26.279   5.426  1.00 22.100          C  
ATOM   9306  O   GLY A 589      26.856 -26.762   4.456  1.00 22.250          O  
ATOM   9307  H   GLY A 589      28.846 -26.597   3.207  1.00 27.230          H  
ATOM   9308 1HA  GLY A 589      29.539 -26.178   6.053  1.00 26.870          H  
ATOM   9309 2HA  GLY A 589      28.974 -24.767   5.213  1.00 26.870          H  
ATOM   9310  N   ALA A 590      26.819 -26.107   6.635  1.00 21.780          N  
ATOM   9311  CA  ALA A 590      27.343 -25.543   7.911  1.00 21.510          C  
ATOM   9312  C   ALA A 590      27.938 -24.158   7.699  1.00 20.760          C  
ATOM   9313  O   ALA A 590      29.150 -24.000   7.558  1.00 20.730          O  
ATOM   9314  CB  ALA A 590      28.336 -26.461   8.621  1.00 30.220          C  
ATOM   9315  H   ALA A 590      25.842 -26.411   6.665  1.00 26.140          H  
ATOM   9316  HA  ALA A 590      26.486 -25.429   8.580  1.00 25.810          H  
ATOM   9317 1HB  ALA A 590      28.613 -26.003   9.570  1.00 36.270          H  
ATOM   9318 2HB  ALA A 590      27.860 -27.428   8.809  1.00 36.270          H  
ATOM   9319 3HB  ALA A 590      29.215 -26.615   8.071  1.00 36.270          H  
ATOM   9320  N   MET A 591      27.062 -23.173   7.584  1.00 20.260          N  
ATOM   9321  CA  MET A 591      27.409 -21.809   7.257  1.00 19.560          C  
ATOM   9322  C   MET A 591      28.521 -21.293   8.150  1.00 19.240          C  
ATOM   9323  O   MET A 591      28.639 -21.663   9.319  1.00 19.450          O  
ATOM   9324  CB  MET A 591      26.170 -20.930   7.394  1.00 27.660          C  
ATOM   9325  CG  MET A 591      26.303 -19.462   6.919  1.00 27.660          C  
ATOM   9326  SD  MET A 591      26.508 -19.312   5.114  1.00 27.660          S  
ATOM   9327  CE  MET A 591      24.816 -19.633   4.479  1.00 27.660          C  
ATOM   9328  H   MET A 591      26.076 -23.361   7.778  1.00 24.310          H  
ATOM   9329  HA  MET A 591      27.767 -21.777   6.229  1.00 23.470          H  
ATOM   9330 1HB  MET A 591      25.362 -21.395   6.855  1.00 33.200          H  
ATOM   9331 2HB  MET A 591      25.876 -20.918   8.436  1.00 33.200          H  
ATOM   9332 1HG  MET A 591      25.416 -18.924   7.202  1.00 33.200          H  
ATOM   9333 2HG  MET A 591      27.138 -18.968   7.416  1.00 33.200          H  
ATOM   9334 1HE  MET A 591      24.814 -19.560   3.392  1.00 33.200          H  
ATOM   9335 2HE  MET A 591      24.490 -20.623   4.770  1.00 33.200          H  
ATOM   9336 3HE  MET A 591      24.122 -18.903   4.875  1.00 33.200          H  
ATOM   9337  N   VAL A 592      29.343 -20.433   7.570  1.00 18.820          N  
ATOM   9338  CA  VAL A 592      30.455 -19.819   8.261  1.00 18.550          C  
ATOM   9339  C   VAL A 592      29.996 -19.317   9.608  1.00 17.870          C  
ATOM   9340  O   VAL A 592      28.905 -18.769   9.725  1.00 17.780          O  
ATOM   9341  CB  VAL A 592      30.988 -18.636   7.413  1.00 26.080          C  
ATOM   9342  CG1 VAL A 592      32.046 -17.823   8.171  1.00 26.080          C  
ATOM   9343  CG2 VAL A 592      31.584 -19.188   6.127  1.00 26.080          C  
ATOM   9344  H   VAL A 592      29.169 -20.200   6.604  1.00 22.580          H  
ATOM   9345  HA  VAL A 592      31.240 -20.564   8.400  1.00 22.260          H  
ATOM   9346  HB  VAL A 592      30.163 -17.965   7.183  1.00 31.290          H  
ATOM   9347 1HG1 VAL A 592      32.387 -17.002   7.541  1.00 31.290          H  
ATOM   9348 2HG1 VAL A 592      31.626 -17.403   9.086  1.00 31.290          H  
ATOM   9349 3HG1 VAL A 592      32.892 -18.458   8.421  1.00 31.290          H  
ATOM   9350 1HG2 VAL A 592      31.952 -18.369   5.513  1.00 31.290          H  
ATOM   9351 2HG2 VAL A 592      32.412 -19.853   6.371  1.00 31.290          H  
ATOM   9352 3HG2 VAL A 592      30.832 -19.740   5.572  1.00 31.290          H  
ATOM   9353  N   SER A 593      30.808 -19.553  10.639  1.00 17.520          N  
ATOM   9354  CA  SER A 593      30.436 -19.135  11.976  1.00 16.840          C  
ATOM   9355  C   SER A 593      29.934 -17.723  11.989  1.00 16.020          C  
ATOM   9356  O   SER A 593      30.568 -16.816  11.429  1.00 16.020          O  
ATOM   9357  CB  SER A 593      31.592 -19.211  12.936  1.00 23.850          C  
ATOM   9358  OG  SER A 593      31.229 -18.606  14.156  1.00 23.850          O  
ATOM   9359  H   SER A 593      31.685 -20.028  10.482  1.00 21.020          H  
ATOM   9360  HA  SER A 593      29.635 -19.788  12.327  1.00 20.210          H  
ATOM   9361 1HB  SER A 593      31.862 -20.252  13.105  1.00 28.620          H  
ATOM   9362 2HB  SER A 593      32.459 -18.703  12.513  1.00 28.620          H  
ATOM   9363  HG  SER A 593      31.985 -18.731  14.743  1.00 28.620          H  
ATOM   9364  N   LEU A 594      28.860 -17.543  12.741  1.00 15.380          N  
ATOM   9365  CA  LEU A 594      28.105 -16.313  12.888  1.00 14.610          C  
ATOM   9366  C   LEU A 594      28.936 -15.121  13.331  1.00 14.300          C  
ATOM   9367  O   LEU A 594      28.517 -13.968  13.170  1.00 13.900          O  
ATOM   9368  CB  LEU A 594      26.944 -16.553  13.866  1.00 20.760          C  
ATOM   9369  CG  LEU A 594      27.237 -16.654  15.384  1.00 20.760          C  
ATOM   9370  CD1 LEU A 594      25.920 -16.550  16.087  1.00 20.760          C  
ATOM   9371  CD2 LEU A 594      27.927 -17.981  15.744  1.00 20.760          C  
ATOM   9372  H   LEU A 594      28.506 -18.366  13.208  1.00 18.460          H  
ATOM   9373  HA  LEU A 594      27.677 -16.090  11.924  1.00 17.530          H  
ATOM   9374 1HB  LEU A 594      26.231 -15.762  13.743  1.00 24.910          H  
ATOM   9375 2HB  LEU A 594      26.454 -17.476  13.574  1.00 24.910          H  
ATOM   9376  HG  LEU A 594      27.861 -15.817  15.706  1.00 24.910          H  
ATOM   9377 1HD1 LEU A 594      26.073 -16.600  17.164  1.00 24.910          H  
ATOM   9378 2HD1 LEU A 594      25.447 -15.602  15.830  1.00 24.910          H  
ATOM   9379 3HD1 LEU A 594      25.290 -17.373  15.765  1.00 24.910          H  
ATOM   9380 1HD2 LEU A 594      28.083 -18.014  16.824  1.00 24.910          H  
ATOM   9381 2HD2 LEU A 594      27.297 -18.820  15.445  1.00 24.910          H  
ATOM   9382 3HD2 LEU A 594      28.887 -18.059  15.263  1.00 24.910          H  
ATOM   9383  N   ASN A 595      30.086 -15.402  13.944  1.00 14.580          N  
ATOM   9384  CA  ASN A 595      30.984 -14.377  14.434  1.00 14.410          C  
ATOM   9385  C   ASN A 595      31.726 -13.648  13.298  1.00 14.640          C  
ATOM   9386  O   ASN A 595      32.142 -12.500  13.470  1.00 14.440          O  
ATOM   9387  CB  ASN A 595      31.961 -14.991  15.408  1.00 20.240          C  
ATOM   9388  CG  ASN A 595      31.301 -15.371  16.713  1.00 20.240          C  
ATOM   9389  OD1 ASN A 595      30.256 -14.831  17.099  1.00 20.240          O  
ATOM   9390  ND2 ASN A 595      31.898 -16.304  17.405  1.00 20.240          N  
ATOM   9391  H   ASN A 595      30.365 -16.382  14.021  1.00 17.500          H  
ATOM   9392  HA  ASN A 595      30.391 -13.628  14.961  1.00 17.290          H  
ATOM   9393 1HB  ASN A 595      32.401 -15.885  14.961  1.00 24.290          H  
ATOM   9394 2HB  ASN A 595      32.771 -14.290  15.605  1.00 24.290          H  
ATOM   9395 1HD2 ASN A 595      31.510 -16.602  18.278  1.00 24.290          H  
ATOM   9396 2HD2 ASN A 595      32.741 -16.719  17.068  1.00 24.290          H  
ATOM   9397  N   SER A 596      31.928 -14.321  12.147  1.00 15.160          N  
ATOM   9398  CA  SER A 596      32.647 -13.725  11.022  1.00 15.480          C  
ATOM   9399  C   SER A 596      31.751 -13.646   9.791  1.00 15.000          C  
ATOM   9400  O   SER A 596      31.971 -12.811   8.900  1.00 14.910          O  
ATOM   9401  CB  SER A 596      33.886 -14.532  10.690  1.00 21.540          C  
ATOM   9402  OG  SER A 596      33.548 -15.820  10.259  1.00 21.540          O  
ATOM   9403  H   SER A 596      31.582 -15.272  12.023  1.00 18.190          H  
ATOM   9404  HA  SER A 596      32.946 -12.712  11.292  1.00 18.580          H  
ATOM   9405 1HB  SER A 596      34.452 -14.023   9.914  1.00 25.850          H  
ATOM   9406 2HB  SER A 596      34.521 -14.596  11.572  1.00 25.850          H  
ATOM   9407  HG  SER A 596      34.380 -16.257  10.056  1.00 25.850          H  
ATOM   9408  N   ALA A 597      30.658 -14.429   9.811  1.00 14.760          N  
ATOM   9409  CA  ALA A 597      29.680 -14.582   8.733  1.00 14.380          C  
ATOM   9410  C   ALA A 597      29.025 -13.284   8.383  1.00 13.660          C  
ATOM   9411  O   ALA A 597      28.434 -13.163   7.319  1.00 13.490          O  
ATOM   9412  CB  ALA A 597      28.597 -15.555   9.100  1.00 20.280          C  
ATOM   9413  H   ALA A 597      30.553 -15.083  10.588  1.00 17.710          H  
ATOM   9414  HA  ALA A 597      30.211 -14.955   7.857  1.00 17.260          H  
ATOM   9415 1HB  ALA A 597      27.901 -15.677   8.270  1.00 24.340          H  
ATOM   9416 2HB  ALA A 597      29.045 -16.486   9.332  1.00 24.340          H  
ATOM   9417 3HB  ALA A 597      28.069 -15.177   9.959  1.00 24.340          H  
ATOM   9418  N   VAL A 598      29.128 -12.301   9.252  1.00 13.320          N  
ATOM   9419  CA  VAL A 598      28.510 -11.015   9.012  1.00 12.710          C  
ATOM   9420  C   VAL A 598      29.003 -10.412   7.684  1.00 12.860          C  
ATOM   9421  O   VAL A 598      28.266  -9.697   6.999  1.00 12.580          O  
ATOM   9422  CB  VAL A 598      28.779 -10.074  10.198  1.00 18.040          C  
ATOM   9423  CG1 VAL A 598      28.126 -10.665  11.445  1.00 18.040          C  
ATOM   9424  CG2 VAL A 598      30.293  -9.883  10.424  1.00 18.040          C  
ATOM   9425  H   VAL A 598      29.652 -12.486  10.096  1.00 15.980          H  
ATOM   9426  HA  VAL A 598      27.446 -11.164   8.975  1.00 15.250          H  
ATOM   9427  HB  VAL A 598      28.314  -9.111  10.001  1.00 21.650          H  
ATOM   9428 1HG1 VAL A 598      28.281  -9.995  12.291  1.00 21.650          H  
ATOM   9429 2HG1 VAL A 598      27.056 -10.783  11.267  1.00 21.650          H  
ATOM   9430 3HG1 VAL A 598      28.560 -11.640  11.676  1.00 21.650          H  
ATOM   9431 1HG2 VAL A 598      30.445  -9.214  11.270  1.00 21.650          H  
ATOM   9432 2HG2 VAL A 598      30.767 -10.837  10.637  1.00 21.650          H  
ATOM   9433 3HG2 VAL A 598      30.754  -9.443   9.546  1.00 21.650          H  
ATOM   9434  N   GLY A 599      30.226 -10.774   7.254  1.00 13.380          N  
ATOM   9435  CA  GLY A 599      30.763 -10.286   5.986  1.00 13.690          C  
ATOM   9436  C   GLY A 599      29.990 -10.846   4.779  1.00 13.740          C  
ATOM   9437  O   GLY A 599      30.144 -10.367   3.653  1.00 13.700          O  
ATOM   9438  H   GLY A 599      30.819 -11.384   7.835  1.00 16.060          H  
ATOM   9439 1HA  GLY A 599      30.725  -9.199   5.974  1.00 16.430          H  
ATOM   9440 2HA  GLY A 599      31.813 -10.570   5.911  1.00 16.430          H  
ATOM   9441  N   LEU A 600      29.187 -11.882   5.019  1.00 13.910          N  
ATOM   9442  CA  LEU A 600      28.363 -12.542   4.026  1.00 14.060          C  
ATOM   9443  C   LEU A 600      26.910 -12.108   4.220  1.00 13.510          C  
ATOM   9444  O   LEU A 600      26.204 -11.786   3.276  1.00 13.600          O  
ATOM   9445  CB  LEU A 600      28.430 -14.050   4.251  1.00 19.620          C  
ATOM   9446  CG  LEU A 600      29.796 -14.722   4.211  1.00 19.620          C  
ATOM   9447  CD1 LEU A 600      29.607 -16.179   4.619  1.00 19.620          C  
ATOM   9448  CD2 LEU A 600      30.402 -14.612   2.817  1.00 19.620          C  
ATOM   9449  H   LEU A 600      29.130 -12.218   5.969  1.00 16.690          H  
ATOM   9450  HA  LEU A 600      28.685 -12.261   3.026  1.00 16.870          H  
ATOM   9451 1HB  LEU A 600      27.950 -14.298   5.189  1.00 23.550          H  
ATOM   9452 2HB  LEU A 600      27.866 -14.499   3.448  1.00 23.550          H  
ATOM   9453  HG  LEU A 600      30.462 -14.249   4.935  1.00 23.550          H  
ATOM   9454 1HD1 LEU A 600      30.568 -16.678   4.613  1.00 23.550          H  
ATOM   9455 2HD1 LEU A 600      29.179 -16.223   5.622  1.00 23.550          H  
ATOM   9456 3HD1 LEU A 600      28.938 -16.676   3.920  1.00 23.550          H  
ATOM   9457 1HD2 LEU A 600      31.375 -15.107   2.803  1.00 23.550          H  
ATOM   9458 2HD2 LEU A 600      29.745 -15.088   2.091  1.00 23.550          H  
ATOM   9459 3HD2 LEU A 600      30.535 -13.563   2.553  1.00 23.550          H  
ATOM   9460  N   VAL A 601      26.482 -12.032   5.476  1.00 13.010          N  
ATOM   9461  CA  VAL A 601      25.103 -11.715   5.873  1.00 12.530          C  
ATOM   9462  C   VAL A 601      24.669 -10.346   5.360  1.00 12.300          C  
ATOM   9463  O   VAL A 601      23.528 -10.166   4.896  1.00 12.250          O  
ATOM   9464  CB  VAL A 601      24.968 -11.795   7.399  1.00 17.730          C  
ATOM   9465  CG1 VAL A 601      23.650 -11.280   7.862  1.00 17.730          C  
ATOM   9466  CG2 VAL A 601      25.139 -13.244   7.839  1.00 17.730          C  
ATOM   9467  H   VAL A 601      27.154 -12.280   6.199  1.00 15.610          H  
ATOM   9468  HA  VAL A 601      24.445 -12.467   5.451  1.00 15.040          H  
ATOM   9469  HB  VAL A 601      25.706 -11.177   7.836  1.00 21.280          H  
ATOM   9470 1HG1 VAL A 601      23.598 -11.343   8.945  1.00 21.280          H  
ATOM   9471 2HG1 VAL A 601      23.546 -10.253   7.567  1.00 21.280          H  
ATOM   9472 3HG1 VAL A 601      22.855 -11.873   7.431  1.00 21.280          H  
ATOM   9473 1HG2 VAL A 601      25.071 -13.292   8.911  1.00 21.280          H  
ATOM   9474 2HG2 VAL A 601      24.354 -13.856   7.391  1.00 21.280          H  
ATOM   9475 3HG2 VAL A 601      26.094 -13.624   7.530  1.00 21.280          H  
ATOM   9476  N   HIS A 602      25.596  -9.391   5.419  1.00 12.240          N  
ATOM   9477  CA  HIS A 602      25.361  -8.023   4.986  1.00 12.100          C  
ATOM   9478  C   HIS A 602      24.904  -7.946   3.515  1.00 12.580          C  
ATOM   9479  O   HIS A 602      24.282  -6.959   3.110  1.00 12.520          O  
ATOM   9480  CB  HIS A 602      26.620  -7.197   5.235  1.00 17.000          C  
ATOM   9481  CG  HIS A 602      26.889  -7.003   6.715  1.00 17.000          C  
ATOM   9482  ND1 HIS A 602      28.097  -6.542   7.198  1.00 17.000          N  
ATOM   9483  CD2 HIS A 602      26.106  -7.228   7.807  1.00 17.000          C  
ATOM   9484  CE1 HIS A 602      28.043  -6.488   8.522  1.00 17.000          C  
ATOM   9485  NE2 HIS A 602      26.846  -6.895   8.912  1.00 17.000          N  
ATOM   9486  H   HIS A 602      26.508  -9.618   5.839  1.00 14.690          H  
ATOM   9487  HA  HIS A 602      24.579  -7.591   5.590  1.00 14.520          H  
ATOM   9488 1HB  HIS A 602      27.484  -7.701   4.793  1.00 20.400          H  
ATOM   9489 2HB  HIS A 602      26.521  -6.219   4.767  1.00 20.400          H  
ATOM   9490  HD1 HIS A 602      28.961  -6.605   6.702  1.00 20.400          H  
ATOM   9491  HD2 HIS A 602      25.086  -7.595   7.932  1.00 20.400          H  
ATOM   9492  HE1 HIS A 602      28.904  -6.150   9.097  1.00 20.400          H  
ATOM   9493  N   PHE A 603      25.126  -9.027   2.743  1.00 13.130          N  
ATOM   9494  CA  PHE A 603      24.725  -9.177   1.347  1.00 13.680          C  
ATOM   9495  C   PHE A 603      23.283  -8.785   1.133  1.00 13.720          C  
ATOM   9496  O   PHE A 603      22.943  -8.124   0.149  1.00 13.890          O  
ATOM   9497  CB  PHE A 603      24.895 -10.645   0.943  1.00 18.930          C  
ATOM   9498  CG  PHE A 603      24.334 -11.059  -0.371  1.00 18.930          C  
ATOM   9499  CD1 PHE A 603      24.948 -10.732  -1.559  1.00 18.930          C  
ATOM   9500  CD2 PHE A 603      23.173 -11.844  -0.404  1.00 18.930          C  
ATOM   9501  CE1 PHE A 603      24.418 -11.161  -2.754  1.00 18.930          C  
ATOM   9502  CE2 PHE A 603      22.654 -12.272  -1.593  1.00 18.930          C  
ATOM   9503  CZ  PHE A 603      23.279 -11.929  -2.764  1.00 18.930          C  
ATOM   9504  H   PHE A 603      25.609  -9.833   3.147  1.00 15.760          H  
ATOM   9505  HA  PHE A 603      25.363  -8.545   0.729  1.00 16.420          H  
ATOM   9506 1HB  PHE A 603      25.958 -10.893   0.947  1.00 22.720          H  
ATOM   9507 2HB  PHE A 603      24.426 -11.266   1.703  1.00 22.720          H  
ATOM   9508  HD1 PHE A 603      25.855 -10.130  -1.543  1.00 22.720          H  
ATOM   9509  HD2 PHE A 603      22.691 -12.119   0.533  1.00 22.720          H  
ATOM   9510  HE1 PHE A 603      24.905 -10.897  -3.694  1.00 22.720          H  
ATOM   9511  HE2 PHE A 603      21.758 -12.882  -1.616  1.00 22.720          H  
ATOM   9512  HZ  PHE A 603      22.885 -12.264  -3.700  1.00 22.720          H  
ATOM   9513  N   TYR A 604      22.418  -9.253   2.023  1.00 13.620          N  
ATOM   9514  CA  TYR A 604      21.009  -8.981   1.880  1.00 13.720          C  
ATOM   9515  C   TYR A 604      20.529  -8.016   2.950  1.00 13.190          C  
ATOM   9516  O   TYR A 604      19.501  -7.363   2.776  1.00 13.370          O  
ATOM   9517  CB  TYR A 604      20.233 -10.279   1.961  1.00 19.170          C  
ATOM   9518  CG  TYR A 604      20.278 -10.918   3.335  1.00 19.170          C  
ATOM   9519  CD1 TYR A 604      19.314 -10.575   4.273  1.00 19.170          C  
ATOM   9520  CD2 TYR A 604      21.271 -11.813   3.672  1.00 19.170          C  
ATOM   9521  CE1 TYR A 604      19.343 -11.118   5.519  1.00 19.170          C  
ATOM   9522  CE2 TYR A 604      21.295 -12.345   4.939  1.00 19.170          C  
ATOM   9523  CZ  TYR A 604      20.339 -11.996   5.854  1.00 19.170          C  
ATOM   9524  OH  TYR A 604      20.371 -12.512   7.121  1.00 19.170          O  
ATOM   9525  H   TYR A 604      22.766  -9.780   2.824  1.00 16.340          H  
ATOM   9526  HA  TYR A 604      20.835  -8.518   0.910  1.00 16.460          H  
ATOM   9527 1HB  TYR A 604      19.193 -10.103   1.690  1.00 23.000          H  
ATOM   9528 2HB  TYR A 604      20.649 -10.970   1.248  1.00 23.000          H  
ATOM   9529  HD1 TYR A 604      18.527  -9.866   4.012  1.00 23.000          H  
ATOM   9530  HD2 TYR A 604      22.037 -12.085   2.951  1.00 23.000          H  
ATOM   9531  HE1 TYR A 604      18.586 -10.841   6.250  1.00 23.000          H  
ATOM   9532  HE2 TYR A 604      22.075 -13.031   5.219  1.00 23.000          H  
ATOM   9533  HH  TYR A 604      19.655 -12.130   7.640  1.00 23.000          H  
ATOM   9534  N   CYS A 605      21.241  -7.922   4.080  1.00 12.590          N  
ATOM   9535  CA  CYS A 605      20.753  -7.039   5.130  1.00 12.110          C  
ATOM   9536  C   CYS A 605      20.835  -5.564   4.752  1.00 12.230          C  
ATOM   9537  O   CYS A 605      19.889  -4.804   4.999  1.00 12.070          O  
ATOM   9538  CB  CYS A 605      21.510  -7.242   6.430  1.00 17.150          C  
ATOM   9539  SG  CYS A 605      21.177  -8.787   7.220  1.00 17.150          S  
ATOM   9540  H   CYS A 605      22.087  -8.480   4.217  1.00 15.110          H  
ATOM   9541  HA  CYS A 605      19.706  -7.285   5.313  1.00 14.530          H  
ATOM   9542 1HB  CYS A 605      22.559  -7.179   6.247  1.00 20.580          H  
ATOM   9543 2HB  CYS A 605      21.256  -6.446   7.125  1.00 20.580          H  
ATOM   9544  HG  CYS A 605      21.654  -9.569   6.243  1.00 20.580          H  
ATOM   9545  N   SER A 606      21.923  -5.137   4.094  1.00 12.610          N  
ATOM   9546  CA  SER A 606      22.086  -3.715   3.781  1.00 12.850          C  
ATOM   9547  C   SER A 606      21.340  -3.297   2.517  1.00 13.680          C  
ATOM   9548  O   SER A 606      21.918  -2.776   1.565  1.00 14.060          O  
ATOM   9549  CB  SER A 606      23.564  -3.389   3.645  1.00 17.890          C  
ATOM   9550  OG  SER A 606      24.239  -3.560   4.871  1.00 17.890          O  
ATOM   9551  H   SER A 606      22.681  -5.783   3.847  1.00 15.130          H  
ATOM   9552  HA  SER A 606      21.687  -3.136   4.614  1.00 15.420          H  
ATOM   9553 1HB  SER A 606      24.003  -4.047   2.893  1.00 21.470          H  
ATOM   9554 2HB  SER A 606      23.684  -2.365   3.298  1.00 21.470          H  
ATOM   9555  HG  SER A 606      25.170  -3.415   4.679  1.00 21.470          H  
ATOM   9556  N   GLN A 607      20.042  -3.563   2.539  1.00 14.070          N  
ATOM   9557  CA  GLN A 607      19.073  -3.278   1.509  1.00 14.920          C  
ATOM   9558  C   GLN A 607      17.999  -2.494   2.212  1.00 15.140          C  
ATOM   9559  O   GLN A 607      17.199  -1.782   1.606  1.00 15.720          O  
ATOM   9560  CB  GLN A 607      18.530  -4.575   0.906  1.00 20.550          C  
ATOM   9561  CG  GLN A 607      19.593  -5.466   0.221  1.00 20.550          C  
ATOM   9562  CD  GLN A 607      20.183  -4.860  -1.046  1.00 20.550          C  
ATOM   9563  OE1 GLN A 607      19.420  -4.516  -1.954  1.00 20.550          O  
ATOM   9564  NE2 GLN A 607      21.505  -4.732  -1.119  1.00 20.550          N  
ATOM   9565  H   GLN A 607      19.695  -3.966   3.407  1.00 16.880          H  
ATOM   9566  HA  GLN A 607      19.517  -2.671   0.736  1.00 17.900          H  
ATOM   9567 1HB  GLN A 607      18.060  -5.169   1.695  1.00 24.660          H  
ATOM   9568 2HB  GLN A 607      17.763  -4.340   0.169  1.00 24.660          H  
ATOM   9569 1HG  GLN A 607      20.413  -5.630   0.922  1.00 24.660          H  
ATOM   9570 2HG  GLN A 607      19.138  -6.424  -0.031  1.00 24.660          H  
ATOM   9571 1HE2 GLN A 607      21.951  -4.324  -1.967  1.00 24.660          H  
ATOM   9572 2HE2 GLN A 607      22.092  -5.016  -0.359  1.00 24.660          H  
ATOM   9573  N   LEU A 608      17.989  -2.707   3.526  1.00 14.750          N  
ATOM   9574  CA  LEU A 608      16.999  -2.198   4.467  1.00 14.970          C  
ATOM   9575  C   LEU A 608      17.296  -0.765   4.909  1.00 14.880          C  
ATOM   9576  O   LEU A 608      18.438  -0.319   4.800  1.00 14.710          O  
ATOM   9577  CB  LEU A 608      16.964  -3.137   5.685  1.00 20.870          C  
ATOM   9578  CG  LEU A 608      16.555  -4.608   5.411  1.00 20.870          C  
ATOM   9579  CD1 LEU A 608      16.742  -5.410   6.689  1.00 20.870          C  
ATOM   9580  CD2 LEU A 608      15.090  -4.673   4.939  1.00 20.870          C  
ATOM   9581  H   LEU A 608      18.735  -3.309   3.898  1.00 17.700          H  
ATOM   9582  HA  LEU A 608      16.053  -2.218   3.954  1.00 17.960          H  
ATOM   9583 1HB  LEU A 608      17.971  -3.166   6.110  1.00 25.040          H  
ATOM   9584 2HB  LEU A 608      16.301  -2.745   6.434  1.00 25.040          H  
ATOM   9585  HG  LEU A 608      17.207  -5.039   4.643  1.00 25.040          H  
ATOM   9586 1HD1 LEU A 608      16.471  -6.451   6.509  1.00 25.040          H  
ATOM   9587 2HD1 LEU A 608      17.793  -5.360   6.995  1.00 25.040          H  
ATOM   9588 3HD1 LEU A 608      16.113  -5.003   7.477  1.00 25.040          H  
ATOM   9589 1HD2 LEU A 608      14.820  -5.716   4.764  1.00 25.040          H  
ATOM   9590 2HD2 LEU A 608      14.442  -4.256   5.706  1.00 25.040          H  
ATOM   9591 3HD2 LEU A 608      14.961  -4.120   4.016  1.00 25.040          H  
ATOM   9592  N   PRO A 609      16.287  -0.018   5.423  1.00 15.130          N  
ATOM   9593  CA  PRO A 609      14.865  -0.298   5.677  1.00 15.200          C  
ATOM   9594  C   PRO A 609      14.070  -0.653   4.434  1.00 15.680          C  
ATOM   9595  O   PRO A 609      14.321  -0.118   3.366  1.00 15.980          O  
ATOM   9596  CB  PRO A 609      14.366   1.046   6.238  1.00 22.800          C  
ATOM   9597  CG  PRO A 609      15.598   1.707   6.790  1.00 22.800          C  
ATOM   9598  CD  PRO A 609      16.681   1.313   5.844  1.00 22.800          C  
ATOM   9599  HA  PRO A 609      14.765  -1.079   6.437  1.00 18.240          H  
ATOM   9600 1HB  PRO A 609      13.888   1.639   5.440  1.00 27.360          H  
ATOM   9601 2HB  PRO A 609      13.598   0.874   7.006  1.00 27.360          H  
ATOM   9602 1HG  PRO A 609      15.465   2.807   6.833  1.00 27.360          H  
ATOM   9603 2HG  PRO A 609      15.791   1.378   7.821  1.00 27.360          H  
ATOM   9604 1HD  PRO A 609      16.676   1.974   4.977  1.00 27.360          H  
ATOM   9605 2HD  PRO A 609      17.657   1.293   6.355  1.00 27.360          H  
ATOM   9606  N   GLY A 610      13.097  -1.544   4.605  1.00 15.910          N  
ATOM   9607  CA  GLY A 610      12.219  -1.969   3.518  1.00 16.540          C  
ATOM   9608  C   GLY A 610      11.470  -0.798   2.888  1.00 16.910          C  
ATOM   9609  O   GLY A 610      11.492  -0.604   1.672  1.00 17.080          O  
ATOM   9610  H   GLY A 610      12.957  -1.944   5.520  1.00 19.090          H  
ATOM   9611 1HA  GLY A 610      12.812  -2.473   2.755  1.00 19.850          H  
ATOM   9612 2HA  GLY A 610      11.505  -2.699   3.897  1.00 19.850          H  
ATOM   9613  N   ASP A 611      10.735  -0.088   3.733  1.00 17.140          N  
ATOM   9614  CA  ASP A 611       9.895   1.041   3.363  1.00 17.590          C  
ATOM   9615  C   ASP A 611       9.681   1.890   4.600  1.00 17.350          C  
ATOM   9616  O   ASP A 611      10.141   1.535   5.691  1.00 16.870          O  
ATOM   9617  CB  ASP A 611       8.541   0.558   2.811  1.00 24.450          C  
ATOM   9618  CG  ASP A 611       7.857   1.545   1.840  1.00 24.450          C  
ATOM   9619  OD1 ASP A 611       8.131   2.725   1.950  1.00 24.450          O  
ATOM   9620  OD2 ASP A 611       7.066   1.128   1.034  1.00 24.450          O  
ATOM   9621  H   ASP A 611      10.810  -0.319   4.712  1.00 20.570          H  
ATOM   9622  HA  ASP A 611      10.404   1.639   2.606  1.00 21.110          H  
ATOM   9623 1HB  ASP A 611       8.669  -0.399   2.330  1.00 29.340          H  
ATOM   9624 2HB  ASP A 611       7.861   0.408   3.648  1.00 29.340          H  
ATOM   9625  N   ARG A 612       8.927   2.978   4.466  1.00 17.780          N  
ATOM   9626  CA  ARG A 612       8.626   3.860   5.600  1.00 17.680          C  
ATOM   9627  C   ARG A 612       7.560   3.229   6.501  1.00 17.890          C  
ATOM   9628  O   ARG A 612       6.435   3.720   6.660  1.00 18.100          O  
ATOM   9629  CB  ARG A 612       8.131   5.219   5.111  1.00 24.790          C  
ATOM   9630  CG  ARG A 612       9.169   6.077   4.370  1.00 24.790          C  
ATOM   9631  CD  ARG A 612       8.579   7.363   3.847  1.00 24.790          C  
ATOM   9632  NE  ARG A 612       7.621   7.126   2.750  1.00 24.790          N  
ATOM   9633  CZ  ARG A 612       6.756   8.035   2.237  1.00 24.790          C  
ATOM   9634  NH1 ARG A 612       6.702   9.263   2.706  1.00 24.790          N  
ATOM   9635  NH2 ARG A 612       5.955   7.676   1.245  1.00 24.790          N  
ATOM   9636  H   ARG A 612       8.579   3.190   3.530  1.00 21.340          H  
ATOM   9637  HA  ARG A 612       9.535   4.007   6.181  1.00 21.220          H  
ATOM   9638 1HB  ARG A 612       7.285   5.071   4.441  1.00 29.750          H  
ATOM   9639 2HB  ARG A 612       7.776   5.798   5.965  1.00 29.750          H  
ATOM   9640 1HG  ARG A 612       9.981   6.327   5.056  1.00 29.750          H  
ATOM   9641 2HG  ARG A 612       9.568   5.514   3.526  1.00 29.750          H  
ATOM   9642 1HD  ARG A 612       8.061   7.873   4.659  1.00 29.750          H  
ATOM   9643 2HD  ARG A 612       9.379   8.000   3.471  1.00 29.750          H  
ATOM   9644  HE  ARG A 612       7.613   6.204   2.324  1.00 29.750          H  
ATOM   9645 1HH1 ARG A 612       7.311   9.549   3.457  1.00 29.750          H  
ATOM   9646 2HH1 ARG A 612       6.054   9.929   2.311  1.00 29.750          H  
ATOM   9647 1HH2 ARG A 612       5.994   6.731   0.882  1.00 29.750          H  
ATOM   9648 2HH2 ARG A 612       5.305   8.339   0.850  1.00 29.750          H  
ATOM   9649  N   TYR A 613       7.942   2.133   7.131  1.00 17.920          N  
ATOM   9650  CA  TYR A 613       7.034   1.388   7.961  1.00 18.190          C  
ATOM   9651  C   TYR A 613       7.038   1.952   9.363  1.00 17.840          C  
ATOM   9652  O   TYR A 613       7.621   1.378  10.276  1.00 17.430          O  
ATOM   9653  CB  TYR A 613       7.375  -0.103   8.013  1.00 25.360          C  
ATOM   9654  CG  TYR A 613       7.276  -0.920   6.720  1.00 25.360          C  
ATOM   9655  CD1 TYR A 613       8.425  -1.424   6.146  1.00 25.360          C  
ATOM   9656  CD2 TYR A 613       6.050  -1.180   6.125  1.00 25.360          C  
ATOM   9657  CE1 TYR A 613       8.360  -2.195   5.001  1.00 25.360          C  
ATOM   9658  CE2 TYR A 613       5.984  -1.946   4.967  1.00 25.360          C  
ATOM   9659  CZ  TYR A 613       7.148  -2.457   4.409  1.00 25.360          C  
ATOM   9660  OH  TYR A 613       7.109  -3.232   3.256  1.00 25.360          O  
ATOM   9661  H   TYR A 613       8.892   1.810   6.962  1.00 21.500          H  
ATOM   9662  HA  TYR A 613       6.026   1.498   7.563  1.00 21.830          H  
ATOM   9663 1HB  TYR A 613       8.389  -0.213   8.392  1.00 30.430          H  
ATOM   9664 2HB  TYR A 613       6.717  -0.564   8.722  1.00 30.430          H  
ATOM   9665  HD1 TYR A 613       9.390  -1.224   6.610  1.00 30.430          H  
ATOM   9666  HD2 TYR A 613       5.140  -0.788   6.559  1.00 30.430          H  
ATOM   9667  HE1 TYR A 613       9.267  -2.595   4.566  1.00 30.430          H  
ATOM   9668  HE2 TYR A 613       5.017  -2.150   4.503  1.00 30.430          H  
ATOM   9669  HH  TYR A 613       6.191  -3.313   2.960  1.00 30.430          H  
ATOM   9670  N   ALA A 614       6.326   3.054   9.557  1.00 18.100          N  
ATOM   9671  CA  ALA A 614       6.252   3.762  10.856  1.00 17.920          C  
ATOM   9672  C   ALA A 614       5.718   2.825  11.944  1.00 17.670          C  
ATOM   9673  O   ALA A 614       5.945   2.996  13.146  1.00 17.390          O  
ATOM   9674  CB  ALA A 614       5.354   4.979  10.739  1.00 25.160          C  
ATOM   9675  H   ALA A 614       5.923   3.466   8.707  1.00 21.720          H  
ATOM   9676  HA  ALA A 614       7.255   4.082  11.134  1.00 21.500          H  
ATOM   9677 1HB  ALA A 614       5.323   5.506  11.694  1.00 30.190          H  
ATOM   9678 2HB  ALA A 614       5.750   5.643   9.970  1.00 30.190          H  
ATOM   9679 3HB  ALA A 614       4.351   4.667  10.463  1.00 30.190          H  
ATOM   9680  N   ILE A 615       4.947   1.872  11.468  1.00 17.890          N  
ATOM   9681  CA  ILE A 615       4.274   0.811  12.185  1.00 17.770          C  
ATOM   9682  C   ILE A 615       5.169  -0.329  12.711  1.00 18.340          C  
ATOM   9683  O   ILE A 615       4.764  -1.065  13.618  1.00 18.670          O  
ATOM   9684  CB  ILE A 615       3.228   0.195  11.206  1.00 24.930          C  
ATOM   9685  CG1 ILE A 615       3.996  -0.420   9.915  1.00 24.930          C  
ATOM   9686  CG2 ILE A 615       2.194   1.251  10.804  1.00 24.930          C  
ATOM   9687  CD1 ILE A 615       3.198  -1.236   8.972  1.00 24.930          C  
ATOM   9688  H   ILE A 615       4.857   1.896  10.467  1.00 21.470          H  
ATOM   9689  HA  ILE A 615       3.763   1.261  13.035  1.00 21.320          H  
ATOM   9690  HB  ILE A 615       2.729  -0.633  11.696  1.00 29.910          H  
ATOM   9691 1HG1 ILE A 615       4.414   0.396   9.349  1.00 29.910          H  
ATOM   9692 2HG1 ILE A 615       4.766  -1.075  10.224  1.00 29.910          H  
ATOM   9693 1HG2 ILE A 615       1.454   0.810  10.140  1.00 29.910          H  
ATOM   9694 2HG2 ILE A 615       1.697   1.613  11.694  1.00 29.910          H  
ATOM   9695 3HG2 ILE A 615       2.679   2.083  10.303  1.00 29.910          H  
ATOM   9696 1HD1 ILE A 615       3.829  -1.580   8.171  1.00 29.910          H  
ATOM   9697 2HD1 ILE A 615       2.829  -2.075   9.486  1.00 29.910          H  
ATOM   9698 3HD1 ILE A 615       2.379  -0.667   8.556  1.00 29.910          H  
ATOM   9699  N   LEU A 616       6.332  -0.522  12.084  1.00 18.560          N  
ATOM   9700  CA  LEU A 616       7.191  -1.694  12.277  1.00 19.200          C  
ATOM   9701  C   LEU A 616       8.411  -1.509  13.171  1.00 19.710          C  
ATOM   9702  O   LEU A 616       9.055  -0.457  13.176  1.00 19.700          O  
ATOM   9703  CB  LEU A 616       7.630  -2.152  10.873  1.00 26.620          C  
ATOM   9704  CG  LEU A 616       8.449  -3.434  10.677  1.00 26.620          C  
ATOM   9705  CD1 LEU A 616       7.607  -4.636  11.043  1.00 26.620          C  
ATOM   9706  CD2 LEU A 616       8.853  -3.514   9.201  1.00 26.620          C  
ATOM   9707  H   LEU A 616       6.643   0.181  11.411  1.00 22.270          H  
ATOM   9708  HA  LEU A 616       6.577  -2.471  12.722  1.00 23.040          H  
ATOM   9709 1HB  LEU A 616       6.737  -2.277  10.278  1.00 31.950          H  
ATOM   9710 2HB  LEU A 616       8.214  -1.343  10.455  1.00 31.950          H  
ATOM   9711  HG  LEU A 616       9.340  -3.422  11.303  1.00 31.950          H  
ATOM   9712 1HD1 LEU A 616       8.179  -5.550  10.881  1.00 31.950          H  
ATOM   9713 2HD1 LEU A 616       7.312  -4.589  12.083  1.00 31.950          H  
ATOM   9714 3HD1 LEU A 616       6.721  -4.653  10.415  1.00 31.950          H  
ATOM   9715 1HD2 LEU A 616       9.430  -4.422   9.026  1.00 31.950          H  
ATOM   9716 2HD2 LEU A 616       7.956  -3.529   8.576  1.00 31.950          H  
ATOM   9717 3HD2 LEU A 616       9.457  -2.645   8.946  1.00 31.950          H  
ATOM   9718  N   ARG A 617       8.759  -2.572  13.901  1.00 20.280          N  
ATOM   9719  CA  ARG A 617       9.966  -2.594  14.710  1.00 20.800          C  
ATOM   9720  C   ARG A 617      10.699  -3.929  14.499  1.00 21.260          C  
ATOM   9721  O   ARG A 617      10.037  -4.955  14.330  1.00 21.280          O  
ATOM   9722  CB  ARG A 617       9.645  -2.412  16.191  1.00 28.910          C  
ATOM   9723  CG  ARG A 617       9.008  -1.082  16.560  1.00 28.910          C  
ATOM   9724  CD  ARG A 617       9.951   0.072  16.385  1.00 28.910          C  
ATOM   9725  NE  ARG A 617       9.360   1.303  16.827  1.00 28.910          N  
ATOM   9726  CZ  ARG A 617       8.530   2.097  16.101  1.00 28.910          C  
ATOM   9727  NH1 ARG A 617       8.161   1.774  14.858  1.00 28.910          N  
ATOM   9728  NH2 ARG A 617       8.074   3.213  16.652  1.00 28.910          N  
ATOM   9729  H   ARG A 617       8.172  -3.395  13.868  1.00 24.340          H  
ATOM   9730  HA  ARG A 617      10.589  -1.777  14.375  1.00 24.960          H  
ATOM   9731 1HB  ARG A 617       8.950  -3.191  16.502  1.00 34.690          H  
ATOM   9732 2HB  ARG A 617      10.539  -2.530  16.797  1.00 34.690          H  
ATOM   9733 1HG  ARG A 617       8.119  -0.911  15.962  1.00 34.690          H  
ATOM   9734 2HG  ARG A 617       8.729  -1.107  17.614  1.00 34.690          H  
ATOM   9735 1HD  ARG A 617      10.841  -0.106  16.992  1.00 34.690          H  
ATOM   9736 2HD  ARG A 617      10.245   0.195  15.354  1.00 34.690          H  
ATOM   9737  HE  ARG A 617       9.638   1.614  17.771  1.00 34.690          H  
ATOM   9738 1HH1 ARG A 617       8.512   0.921  14.395  1.00 34.690          H  
ATOM   9739 2HH1 ARG A 617       7.502   2.372  14.325  1.00 34.690          H  
ATOM   9740 1HH2 ARG A 617       8.349   3.462  17.596  1.00 34.690          H  
ATOM   9741 2HH2 ARG A 617       7.462   3.822  16.130  1.00 34.690          H  
ATOM   9742  N   PRO A 618      12.051  -3.938  14.514  1.00 21.740          N  
ATOM   9743  CA  PRO A 618      12.933  -5.092  14.364  1.00 22.280          C  
ATOM   9744  C   PRO A 618      12.878  -6.030  15.560  1.00 22.530          C  
ATOM   9745  O   PRO A 618      12.513  -5.598  16.657  1.00 22.430          O  
ATOM   9746  CB  PRO A 618      14.316  -4.448  14.217  1.00 33.420          C  
ATOM   9747  CG  PRO A 618      14.210  -3.136  14.953  1.00 33.420          C  
ATOM   9748  CD  PRO A 618      12.796  -2.662  14.716  1.00 33.420          C  
ATOM   9749  HA  PRO A 618      12.655  -5.635  13.446  1.00 26.740          H  
ATOM   9750 1HB  PRO A 618      15.081  -5.114  14.644  1.00 40.100          H  
ATOM   9751 2HB  PRO A 618      14.560  -4.321  13.152  1.00 40.100          H  
ATOM   9752 1HG  PRO A 618      14.423  -3.290  16.023  1.00 40.100          H  
ATOM   9753 2HG  PRO A 618      14.966  -2.427  14.578  1.00 40.100          H  
ATOM   9754 1HD  PRO A 618      12.468  -2.131  15.616  1.00 40.100          H  
ATOM   9755 2HD  PRO A 618      12.757  -2.034  13.811  1.00 40.100          H  
ATOM   9756  N   GLU A 619      13.293  -7.281  15.329  1.00 23.060          N  
ATOM   9757  CA  GLU A 619      13.369  -8.377  16.305  1.00 23.360          C  
ATOM   9758  C   GLU A 619      13.952  -9.603  15.591  1.00 23.610          C  
ATOM   9759  O   GLU A 619      13.968  -9.646  14.360  1.00 23.800          O  
ATOM   9760  CB  GLU A 619      11.974  -8.672  16.905  1.00 32.580          C  
ATOM   9761  CG  GLU A 619      11.886  -9.830  17.939  1.00 32.580          C  
ATOM   9762  CD  GLU A 619      12.791  -9.682  19.154  1.00 32.580          C  
ATOM   9763  OE1 GLU A 619      13.953  -9.982  19.022  1.00 32.580          O  
ATOM   9764  OE2 GLU A 619      12.331  -9.293  20.192  1.00 32.580          O  
ATOM   9765  H   GLU A 619      13.570  -7.509  14.383  1.00 27.670          H  
ATOM   9766  HA  GLU A 619      14.046  -8.095  17.112  1.00 28.030          H  
ATOM   9767 1HB  GLU A 619      11.593  -7.785  17.405  1.00 39.100          H  
ATOM   9768 2HB  GLU A 619      11.283  -8.905  16.098  1.00 39.100          H  
ATOM   9769 1HG  GLU A 619      10.863  -9.851  18.291  1.00 39.100          H  
ATOM   9770 2HG  GLU A 619      12.062 -10.786  17.454  1.00 39.100          H  
ATOM   9771  N   PHE A 620      14.450 -10.572  16.357  1.00 23.710          N  
ATOM   9772  CA  PHE A 620      15.016 -11.807  15.815  1.00 24.080          C  
ATOM   9773  C   PHE A 620      13.962 -12.755  15.266  1.00 24.190          C  
ATOM   9774  O   PHE A 620      12.855 -12.870  15.804  1.00 24.280          O  
ATOM   9775  CB  PHE A 620      15.800 -12.565  16.881  1.00 33.560          C  
ATOM   9776  CG  PHE A 620      17.098 -11.966  17.251  1.00 33.560          C  
ATOM   9777  CD1 PHE A 620      17.205 -11.169  18.377  1.00 33.560          C  
ATOM   9778  CD2 PHE A 620      18.236 -12.214  16.491  1.00 33.560          C  
ATOM   9779  CE1 PHE A 620      18.423 -10.630  18.737  1.00 33.560          C  
ATOM   9780  CE2 PHE A 620      19.451 -11.676  16.851  1.00 33.560          C  
ATOM   9781  CZ  PHE A 620      19.544 -10.883  17.976  1.00 33.560          C  
ATOM   9782  H   PHE A 620      14.408 -10.438  17.370  1.00 28.450          H  
ATOM   9783  HA  PHE A 620      15.692 -11.540  15.003  1.00 28.900          H  
ATOM   9784 1HB  PHE A 620      15.203 -12.629  17.780  1.00 40.280          H  
ATOM   9785 2HB  PHE A 620      15.981 -13.582  16.538  1.00 40.280          H  
ATOM   9786  HD1 PHE A 620      16.313 -10.968  18.986  1.00 40.280          H  
ATOM   9787  HD2 PHE A 620      18.168 -12.850  15.605  1.00 40.280          H  
ATOM   9788  HE1 PHE A 620      18.495 -10.002  19.625  1.00 40.280          H  
ATOM   9789  HE2 PHE A 620      20.339 -11.878  16.252  1.00 40.280          H  
ATOM   9790  HZ  PHE A 620      20.504 -10.457  18.263  1.00 40.280          H  
ATOM   9791  N   SER A 621      14.367 -13.526  14.254  1.00 24.290          N  
ATOM   9792  CA  SER A 621      13.526 -14.527  13.600  1.00 24.470          C  
ATOM   9793  C   SER A 621      13.343 -15.780  14.444  1.00 24.400          C  
ATOM   9794  O   SER A 621      13.836 -16.855  14.108  1.00 24.380          O  
ATOM   9795  CB  SER A 621      14.145 -14.934  12.268  1.00 34.190          C  
ATOM   9796  OG  SER A 621      14.214 -13.856  11.373  1.00 34.190          O  
ATOM   9797  H   SER A 621      15.290 -13.376  13.877  1.00 29.150          H  
ATOM   9798  HA  SER A 621      12.543 -14.087  13.422  1.00 29.360          H  
ATOM   9799 1HB  SER A 621      15.145 -15.320  12.442  1.00 41.020          H  
ATOM   9800 2HB  SER A 621      13.559 -15.743  11.826  1.00 41.020          H  
ATOM   9801  HG  SER A 621      14.614 -14.208  10.566  1.00 41.020          H  
ATOM   9802  N   MET A 622      12.657 -15.619  15.561  1.00 24.440          N  
ATOM   9803  CA  MET A 622      12.339 -16.712  16.473  1.00 24.450          C  
ATOM   9804  C   MET A 622      11.018 -17.293  15.999  1.00 24.380          C  
ATOM   9805  O   MET A 622      10.085 -16.522  15.779  1.00 24.380          O  
ATOM   9806  CB  MET A 622      12.234 -16.155  17.884  1.00 34.230          C  
ATOM   9807  CG  MET A 622      13.547 -15.607  18.411  1.00 34.230          C  
ATOM   9808  SD  MET A 622      13.415 -14.841  20.037  1.00 34.230          S  
ATOM   9809  CE  MET A 622      12.633 -13.256  19.644  1.00 34.230          C  
ATOM   9810  H   MET A 622      12.337 -14.666  15.753  1.00 29.330          H  
ATOM   9811  HA  MET A 622      13.106 -17.483  16.407  1.00 29.340          H  
ATOM   9812 1HB  MET A 622      11.511 -15.350  17.880  1.00 41.070          H  
ATOM   9813 2HB  MET A 622      11.860 -16.909  18.557  1.00 41.070          H  
ATOM   9814 1HG  MET A 622      14.276 -16.413  18.463  1.00 41.070          H  
ATOM   9815 2HG  MET A 622      13.916 -14.862  17.712  1.00 41.070          H  
ATOM   9816 1HE  MET A 622      12.509 -12.671  20.556  1.00 41.070          H  
ATOM   9817 2HE  MET A 622      13.254 -12.699  18.952  1.00 41.070          H  
ATOM   9818 3HE  MET A 622      11.660 -13.417  19.191  1.00 41.070          H  
ATOM   9819  N   GLU A 623      10.908 -18.617  15.829  1.00 24.480          N  
ATOM   9820  CA  GLU A 623       9.671 -19.158  15.268  1.00 24.430          C  
ATOM   9821  C   GLU A 623       8.987 -20.235  16.097  1.00 24.180          C  
ATOM   9822  O   GLU A 623       9.475 -20.643  17.149  1.00 24.000          O  
ATOM   9823  CB  GLU A 623       9.975 -19.709  13.864  1.00 34.220          C  
ATOM   9824  CG  GLU A 623      10.382 -18.645  12.829  1.00 34.220          C  
ATOM   9825  CD  GLU A 623       9.233 -17.753  12.393  1.00 34.220          C  
ATOM   9826  OE1 GLU A 623       8.067 -18.102  12.626  1.00 34.220          O  
ATOM   9827  OE2 GLU A 623       9.506 -16.743  11.799  1.00 34.220          O  
ATOM   9828  H   GLU A 623      11.681 -19.265  16.031  1.00 29.380          H  
ATOM   9829  HA  GLU A 623       8.962 -18.339  15.159  1.00 29.320          H  
ATOM   9830 1HB  GLU A 623      10.797 -20.428  13.935  1.00 41.070          H  
ATOM   9831 2HB  GLU A 623       9.115 -20.244  13.472  1.00 41.070          H  
ATOM   9832 1HG  GLU A 623      11.163 -18.018  13.256  1.00 41.070          H  
ATOM   9833 2HG  GLU A 623      10.809 -19.122  11.975  1.00 41.070          H  
ATOM   9834  N   LYS A 624       7.840 -20.687  15.588  1.00 24.280          N  
ATOM   9835  CA  LYS A 624       7.061 -21.760  16.189  1.00 24.270          C  
ATOM   9836  C   LYS A 624       7.554 -23.078  15.632  1.00 23.900          C  
ATOM   9837  O   LYS A 624       8.203 -23.103  14.584  1.00 23.590          O  
ATOM   9838  CB  LYS A 624       5.568 -21.597  15.893  1.00 33.980          C  
ATOM   9839  CG  LYS A 624       4.937 -20.267  16.350  1.00 33.980          C  
ATOM   9840  CD  LYS A 624       4.966 -20.086  17.872  1.00 33.980          C  
ATOM   9841  CE  LYS A 624       4.176 -18.846  18.273  1.00 33.980          C  
ATOM   9842  NZ  LYS A 624       4.186 -18.602  19.743  1.00 33.980          N  
ATOM   9843  H   LYS A 624       7.505 -20.272  14.726  1.00 29.140          H  
ATOM   9844  HA  LYS A 624       7.233 -21.775  17.266  1.00 29.120          H  
ATOM   9845 1HB  LYS A 624       5.410 -21.679  14.819  1.00 40.780          H  
ATOM   9846 2HB  LYS A 624       5.018 -22.416  16.361  1.00 40.780          H  
ATOM   9847 1HG  LYS A 624       5.479 -19.437  15.895  1.00 40.780          H  
ATOM   9848 2HG  LYS A 624       3.901 -20.228  16.011  1.00 40.780          H  
ATOM   9849 1HD  LYS A 624       4.546 -20.959  18.368  1.00 40.780          H  
ATOM   9850 2HD  LYS A 624       5.997 -19.952  18.209  1.00 40.780          H  
ATOM   9851 1HE  LYS A 624       4.603 -17.977  17.771  1.00 40.780          H  
ATOM   9852 2HE  LYS A 624       3.144 -18.972  17.947  1.00 40.780          H  
ATOM   9853 1HZ  LYS A 624       3.652 -17.773  19.949  1.00 40.780          H  
ATOM   9854 2HZ  LYS A 624       3.782 -19.385  20.228  1.00 40.780          H  
ATOM   9855 3HZ  LYS A 624       5.147 -18.459  20.104  1.00 40.780          H  
ATOM   9856  N   HIS A 625       7.214 -24.170  16.300  1.00 24.040          N  
ATOM   9857  CA  HIS A 625       7.668 -25.483  15.874  1.00 23.910          C  
ATOM   9858  C   HIS A 625       6.503 -26.438  15.730  1.00 23.640          C  
ATOM   9859  O   HIS A 625       5.485 -26.283  16.408  1.00 23.780          O  
ATOM   9860  CB  HIS A 625       8.526 -26.089  16.971  1.00 33.530          C  
ATOM   9861  CG  HIS A 625       9.579 -25.231  17.478  1.00 33.530          C  
ATOM   9862  ND1 HIS A 625       9.328 -24.265  18.438  1.00 33.530          N  
ATOM   9863  CD2 HIS A 625      10.891 -25.165  17.216  1.00 33.530          C  
ATOM   9864  CE1 HIS A 625      10.442 -23.651  18.731  1.00 33.530          C  
ATOM   9865  NE2 HIS A 625      11.404 -24.182  18.010  1.00 33.530          N  
ATOM   9866  H   HIS A 625       6.677 -24.082  17.149  1.00 28.850          H  
ATOM   9867  HA  HIS A 625       8.213 -25.430  14.931  1.00 28.690          H  
ATOM   9868 1HB  HIS A 625       7.884 -26.334  17.789  1.00 40.230          H  
ATOM   9869 2HB  HIS A 625       8.974 -27.016  16.620  1.00 40.230          H  
ATOM   9870  HD2 HIS A 625      11.449 -25.786  16.516  1.00 40.230          H  
ATOM   9871  HE1 HIS A 625      10.558 -22.848  19.458  1.00 40.230          H  
ATOM   9872  HE2 HIS A 625      12.390 -23.910  18.055  1.00 40.230          H  
ATOM   9873  N   GLU A 626       6.658 -27.456  14.876  1.00 23.340          N  
ATOM   9874  CA  GLU A 626       5.668 -28.530  14.798  1.00 23.120          C  
ATOM   9875  C   GLU A 626       5.689 -29.386  16.079  1.00 22.870          C  
ATOM   9876  O   GLU A 626       4.712 -30.050  16.422  1.00 22.900          O  
ATOM   9877  CB  GLU A 626       5.909 -29.385  13.537  1.00 32.460          C  
ATOM   9878  CG  GLU A 626       7.257 -30.163  13.458  1.00 32.460          C  
ATOM   9879  CD  GLU A 626       8.412 -29.364  12.909  1.00 32.460          C  
ATOM   9880  OE1 GLU A 626       8.385 -28.158  13.026  1.00 32.460          O  
ATOM   9881  OE2 GLU A 626       9.322 -29.955  12.385  1.00 32.460          O  
ATOM   9882  H   GLU A 626       7.484 -27.500  14.271  1.00 28.010          H  
ATOM   9883  HA  GLU A 626       4.679 -28.079  14.713  1.00 27.740          H  
ATOM   9884 1HB  GLU A 626       5.110 -30.120  13.452  1.00 38.950          H  
ATOM   9885 2HB  GLU A 626       5.851 -28.746  12.656  1.00 38.950          H  
ATOM   9886 1HG  GLU A 626       7.537 -30.514  14.430  1.00 38.950          H  
ATOM   9887 2HG  GLU A 626       7.108 -31.039  12.830  1.00 38.950          H  
ATOM   9888  N   LYS A 627       6.829 -29.351  16.775  1.00 22.700          N  
ATOM   9889  CA  LYS A 627       7.084 -30.048  18.030  1.00 22.610          C  
ATOM   9890  C   LYS A 627       7.792 -29.096  19.005  1.00 22.010          C  
ATOM   9891  O   LYS A 627       9.017 -29.168  19.129  1.00 21.970          O  
ATOM   9892  CB  LYS A 627       7.941 -31.293  17.795  1.00 31.690          C  
ATOM   9893  CG  LYS A 627       7.268 -32.377  16.959  1.00 31.690          C  
ATOM   9894  CD  LYS A 627       8.188 -33.567  16.744  1.00 31.690          C  
ATOM   9895  CE  LYS A 627       7.521 -34.630  15.880  1.00 31.690          C  
ATOM   9896  NZ  LYS A 627       8.420 -35.795  15.629  1.00 31.690          N  
ATOM   9897  H   LYS A 627       7.566 -28.780  16.390  1.00 27.240          H  
ATOM   9898  HA  LYS A 627       6.140 -30.380  18.451  1.00 27.130          H  
ATOM   9899 1HB  LYS A 627       8.858 -31.005  17.281  1.00 38.030          H  
ATOM   9900 2HB  LYS A 627       8.224 -31.729  18.756  1.00 38.030          H  
ATOM   9901 1HG  LYS A 627       6.367 -32.708  17.472  1.00 38.030          H  
ATOM   9902 2HG  LYS A 627       6.974 -31.986  16.001  1.00 38.030          H  
ATOM   9903 1HD  LYS A 627       9.102 -33.231  16.253  1.00 38.030          H  
ATOM   9904 2HD  LYS A 627       8.450 -34.002  17.708  1.00 38.030          H  
ATOM   9905 1HE  LYS A 627       6.620 -34.981  16.380  1.00 38.030          H  
ATOM   9906 2HE  LYS A 627       7.244 -34.185  14.923  1.00 38.030          H  
ATOM   9907 1HZ  LYS A 627       7.940 -36.473  15.053  1.00 38.030          H  
ATOM   9908 2HZ  LYS A 627       9.256 -35.483  15.153  1.00 38.030          H  
ATOM   9909 3HZ  LYS A 627       8.675 -36.224  16.508  1.00 38.030          H  
ATOM   9910  N   PRO A 628       7.076 -28.144  19.631  1.00 21.670          N  
ATOM   9911  CA  PRO A 628       7.589 -27.136  20.550  1.00 21.200          C  
ATOM   9912  C   PRO A 628       7.881 -27.775  21.888  1.00 21.250          C  
ATOM   9913  O   PRO A 628       7.273 -28.796  22.208  1.00 21.240          O  
ATOM   9914  CB  PRO A 628       6.433 -26.145  20.639  1.00 31.800          C  
ATOM   9915  CG  PRO A 628       5.194 -26.994  20.425  1.00 31.800          C  
ATOM   9916  CD  PRO A 628       5.607 -28.070  19.436  1.00 31.800          C  
ATOM   9917  HA  PRO A 628       8.495 -26.671  20.130  1.00 25.440          H  
ATOM   9918 1HB  PRO A 628       6.445 -25.644  21.618  1.00 38.160          H  
ATOM   9919 2HB  PRO A 628       6.556 -25.363  19.875  1.00 38.160          H  
ATOM   9920 1HG  PRO A 628       4.855 -27.419  21.383  1.00 38.160          H  
ATOM   9921 2HG  PRO A 628       4.371 -26.372  20.043  1.00 38.160          H  
ATOM   9922 1HD  PRO A 628       5.114 -29.000  19.735  1.00 38.160          H  
ATOM   9923 2HD  PRO A 628       5.344 -27.765  18.419  1.00 38.160          H  
ATOM   9924  N   GLY A 629       8.740 -27.159  22.697  1.00 21.490          N  
ATOM   9925  CA  GLY A 629       8.997 -27.665  24.042  1.00 21.710          C  
ATOM   9926  C   GLY A 629      10.436 -27.417  24.481  1.00 21.940          C  
ATOM   9927  O   GLY A 629      11.225 -26.828  23.740  1.00 21.930          O  
ATOM   9928  H   GLY A 629       9.219 -26.321  22.391  1.00 25.790          H  
ATOM   9929 1HA  GLY A 629       8.317 -27.177  24.740  1.00 26.050          H  
ATOM   9930 2HA  GLY A 629       8.776 -28.727  24.088  1.00 26.050          H  
ATOM   9931  N   GLY A 630      10.767 -27.887  25.690  1.00 22.220          N  
ATOM   9932  CA  GLY A 630      12.077 -27.697  26.330  1.00 22.600          C  
ATOM   9933  C   GLY A 630      13.258 -28.299  25.570  1.00 22.920          C  
ATOM   9934  O   GLY A 630      14.411 -27.954  25.828  1.00 23.020          O  
ATOM   9935  H   GLY A 630      10.055 -28.381  26.211  1.00 26.660          H  
ATOM   9936 1HA  GLY A 630      12.250 -26.629  26.463  1.00 27.120          H  
ATOM   9937 2HA  GLY A 630      12.045 -28.128  27.331  1.00 27.120          H  
ATOM   9938  N   HIS A 631      12.980 -29.201  24.642  1.00 23.190          N  
ATOM   9939  CA  HIS A 631      13.997 -29.830  23.827  1.00 23.650          C  
ATOM   9940  C   HIS A 631      14.501 -28.949  22.688  1.00 23.850          C  
ATOM   9941  O   HIS A 631      15.463 -29.308  22.001  1.00 23.980          O  
ATOM   9942  CB  HIS A 631      13.455 -31.130  23.249  1.00 32.930          C  
ATOM   9943  CG  HIS A 631      12.198 -30.907  22.514  1.00 32.930          C  
ATOM   9944  ND1 HIS A 631      10.989 -30.801  23.162  1.00 32.930          N  
ATOM   9945  CD2 HIS A 631      11.942 -30.700  21.202  1.00 32.930          C  
ATOM   9946  CE1 HIS A 631      10.041 -30.573  22.271  1.00 32.930          C  
ATOM   9947  NE2 HIS A 631      10.591 -30.489  21.084  1.00 32.930          N  
ATOM   9948  H   HIS A 631      12.012 -29.466  24.469  1.00 27.830          H  
ATOM   9949  HA  HIS A 631      14.853 -30.073  24.454  1.00 28.380          H  
ATOM   9950 1HB  HIS A 631      14.185 -31.567  22.567  1.00 39.510          H  
ATOM   9951 2HB  HIS A 631      13.271 -31.845  24.049  1.00 39.510          H  
ATOM   9952  HD2 HIS A 631      12.673 -30.681  20.394  1.00 39.510          H  
ATOM   9953  HE1 HIS A 631       8.992 -30.455  22.483  1.00 39.510          H  
ATOM   9954  HE2 HIS A 631      10.071 -30.274  20.217  1.00 39.510          H  
ATOM   9955  N   THR A 632      13.879 -27.793  22.447  1.00 23.990          N  
ATOM   9956  CA  THR A 632      14.352 -27.025  21.309  1.00 24.350          C  
ATOM   9957  C   THR A 632      14.408 -25.522  21.441  1.00 24.460          C  
ATOM   9958  O   THR A 632      13.620 -24.866  22.125  1.00 24.760          O  
ATOM   9959  CB  THR A 632      13.522 -27.348  20.056  1.00 33.950          C  
ATOM   9960  OG1 THR A 632      14.097 -26.655  18.908  1.00 33.950          O  
ATOM   9961  CG2 THR A 632      12.025 -27.003  20.232  1.00 33.950          C  
ATOM   9962  H   THR A 632      13.089 -27.475  23.019  1.00 28.790          H  
ATOM   9963  HA  THR A 632      15.372 -27.340  21.104  1.00 29.220          H  
ATOM   9964  HB  THR A 632      13.597 -28.414  19.873  1.00 40.740          H  
ATOM   9965  HG1 THR A 632      13.983 -25.659  18.966  1.00 40.740          H  
ATOM   9966 1HG2 THR A 632      11.479 -27.276  19.333  1.00 40.740          H  
ATOM   9967 2HG2 THR A 632      11.618 -27.555  21.080  1.00 40.740          H  
ATOM   9968 3HG2 THR A 632      11.912 -25.936  20.412  1.00 40.740          H  
ATOM   9969  N   GLU A 633      15.349 -24.991  20.681  1.00 24.350          N  
ATOM   9970  CA  GLU A 633      15.575 -23.573  20.491  1.00 24.630          C  
ATOM   9971  C   GLU A 633      14.542 -23.090  19.495  1.00 24.300          C  
ATOM   9972  O   GLU A 633      14.061 -23.889  18.683  1.00 24.360          O  
ATOM   9973  CB  GLU A 633      16.977 -23.298  19.928  1.00 34.370          C  
ATOM   9974  CG  GLU A 633      18.165 -23.675  20.824  1.00 34.370          C  
ATOM   9975  CD  GLU A 633      19.503 -23.370  20.138  1.00 34.370          C  
ATOM   9976  OE1 GLU A 633      19.533 -23.411  18.921  1.00 34.370          O  
ATOM   9977  OE2 GLU A 633      20.464 -23.095  20.808  1.00 34.370          O  
ATOM   9978  H   GLU A 633      15.935 -25.659  20.191  1.00 29.220          H  
ATOM   9979  HA  GLU A 633      15.438 -23.048  21.438  1.00 29.560          H  
ATOM   9980 1HB  GLU A 633      17.094 -23.819  18.978  1.00 41.240          H  
ATOM   9981 2HB  GLU A 633      17.067 -22.234  19.726  1.00 41.240          H  
ATOM   9982 1HG  GLU A 633      18.102 -23.110  21.755  1.00 41.240          H  
ATOM   9983 2HG  GLU A 633      18.111 -24.735  21.067  1.00 41.240          H  
ATOM   9984  N   TYR A 634      14.295 -21.774  19.466  1.00 24.050          N  
ATOM   9985  CA  TYR A 634      13.389 -21.132  18.495  1.00 23.890          C  
ATOM   9986  C   TYR A 634      13.830 -21.311  17.034  1.00 24.170          C  
ATOM   9987  O   TYR A 634      13.082 -20.977  16.109  1.00 24.480          O  
ATOM   9988  CB  TYR A 634      13.252 -19.640  18.756  1.00 33.510          C  
ATOM   9989  CG  TYR A 634      12.474 -19.253  19.959  1.00 33.510          C  
ATOM   9990  CD1 TYR A 634      13.111 -18.688  21.050  1.00 33.510          C  
ATOM   9991  CD2 TYR A 634      11.108 -19.439  19.969  1.00 33.510          C  
ATOM   9992  CE1 TYR A 634      12.367 -18.310  22.153  1.00 33.510          C  
ATOM   9993  CE2 TYR A 634      10.367 -19.069  21.061  1.00 33.510          C  
ATOM   9994  CZ  TYR A 634      10.986 -18.505  22.151  1.00 33.510          C  
ATOM   9995  OH  TYR A 634      10.238 -18.141  23.245  1.00 33.510          O  
ATOM   9996  H   TYR A 634      14.715 -21.200  20.187  1.00 28.860          H  
ATOM   9997  HA  TYR A 634      12.409 -21.583  18.595  1.00 28.670          H  
ATOM   9998 1HB  TYR A 634      14.215 -19.185  18.820  1.00 40.210          H  
ATOM   9999 2HB  TYR A 634      12.765 -19.207  17.911  1.00 40.210          H  
ATOM  10000  HD1 TYR A 634      14.191 -18.533  21.042  1.00 40.210          H  
ATOM  10001  HD2 TYR A 634      10.615 -19.878  19.107  1.00 40.210          H  
ATOM  10002  HE1 TYR A 634      12.858 -17.862  23.016  1.00 40.210          H  
ATOM  10003  HE2 TYR A 634       9.283 -19.218  21.063  1.00 40.210          H  
ATOM  10004  HH  TYR A 634       9.334 -18.451  23.125  1.00 40.210          H  
ATOM  10005  N   SER A 635      15.076 -21.736  16.845  1.00 24.120          N  
ATOM  10006  CA  SER A 635      15.683 -22.001  15.549  1.00 24.470          C  
ATOM  10007  C   SER A 635      15.415 -20.912  14.533  1.00 24.440          C  
ATOM  10008  O   SER A 635      15.452 -19.723  14.847  1.00 24.580          O  
ATOM  10009  CB  SER A 635      15.178 -23.327  15.021  1.00 34.120          C  
ATOM  10010  OG  SER A 635      15.881 -23.709  13.870  1.00 34.120          O  
ATOM  10011  H   SER A 635      15.592 -21.970  17.678  1.00 28.940          H  
ATOM  10012  HA  SER A 635      16.756 -22.081  15.690  1.00 29.360          H  
ATOM  10013 1HB  SER A 635      15.291 -24.089  15.797  1.00 40.940          H  
ATOM  10014 2HB  SER A 635      14.112 -23.248  14.796  1.00 40.940          H  
ATOM  10015  HG  SER A 635      15.527 -24.573  13.618  1.00 40.940          H  
ATOM  10016  N   CYS A 636      15.149 -21.335  13.307  1.00 24.380          N  
ATOM  10017  CA  CYS A 636      14.808 -20.436  12.224  1.00 24.400          C  
ATOM  10018  C   CYS A 636      14.077 -21.194  11.136  1.00 24.510          C  
ATOM  10019  O   CYS A 636      14.517 -22.257  10.702  1.00 24.620          O  
ATOM  10020  CB  CYS A 636      16.044 -19.802  11.618  1.00 34.150          C  
ATOM  10021  SG  CYS A 636      15.686 -18.611  10.342  1.00 34.150          S  
ATOM  10022  H   CYS A 636      15.177 -22.334  13.133  1.00 29.260          H  
ATOM  10023  HA  CYS A 636      14.158 -19.649  12.615  1.00 29.280          H  
ATOM  10024 1HB  CYS A 636      16.626 -19.317  12.392  1.00 40.980          H  
ATOM  10025 2HB  CYS A 636      16.651 -20.569  11.178  1.00 40.980          H  
ATOM  10026  HG  CYS A 636      16.947 -18.541   9.902  1.00 40.980          H  
ATOM  10027  N   ARG A 637      12.964 -20.635  10.697  1.00 24.570          N  
ATOM  10028  CA  ARG A 637      12.154 -21.203   9.630  1.00 24.960          C  
ATOM  10029  C   ARG A 637      12.114 -20.200   8.507  1.00 25.190          C  
ATOM  10030  O   ARG A 637      12.078 -18.993   8.754  1.00 25.140          O  
ATOM  10031  CB  ARG A 637      10.731 -21.466  10.105  1.00 34.790          C  
ATOM  10032  CG  ARG A 637       9.761 -22.074   9.087  1.00 34.790          C  
ATOM  10033  CD  ARG A 637       8.458 -22.347   9.726  1.00 34.790          C  
ATOM  10034  NE  ARG A 637       7.861 -21.093  10.204  1.00 34.790          N  
ATOM  10035  CZ  ARG A 637       7.066 -20.254   9.489  1.00 34.790          C  
ATOM  10036  NH1 ARG A 637       6.717 -20.531   8.246  1.00 34.790          N  
ATOM  10037  NH2 ARG A 637       6.636 -19.132  10.050  1.00 34.790          N  
ATOM  10038  H   ARG A 637      12.684 -19.755  11.112  1.00 29.480          H  
ATOM  10039  HA  ARG A 637      12.608 -22.127   9.265  1.00 29.950          H  
ATOM  10040 1HB  ARG A 637      10.749 -22.109  10.983  1.00 41.750          H  
ATOM  10041 2HB  ARG A 637      10.290 -20.531  10.394  1.00 41.750          H  
ATOM  10042 1HG  ARG A 637       9.589 -21.371   8.269  1.00 41.750          H  
ATOM  10043 2HG  ARG A 637      10.171 -23.004   8.688  1.00 41.750          H  
ATOM  10044 1HD  ARG A 637       7.781 -22.820   9.021  1.00 41.750          H  
ATOM  10045 2HD  ARG A 637       8.606 -23.003  10.586  1.00 41.750          H  
ATOM  10046  HE  ARG A 637       8.092 -20.815  11.152  1.00 41.750          H  
ATOM  10047 1HH1 ARG A 637       7.039 -21.373   7.795  1.00 41.750          H  
ATOM  10048 2HH1 ARG A 637       6.112 -19.873   7.728  1.00 41.750          H  
ATOM  10049 1HH2 ARG A 637       6.925 -18.882  11.009  1.00 41.750          H  
ATOM  10050 2HH2 ARG A 637       6.046 -18.499   9.525  1.00 41.750          H  
ATOM  10051  N   LEU A 638      12.118 -20.674   7.279  1.00 25.510          N  
ATOM  10052  CA  LEU A 638      12.028 -19.771   6.166  1.00 25.800          C  
ATOM  10053  C   LEU A 638      10.621 -19.689   5.600  1.00 26.030          C  
ATOM  10054  O   LEU A 638       9.955 -20.702   5.378  1.00 26.240          O  
ATOM  10055  CB  LEU A 638      12.946 -20.258   5.049  1.00 36.000          C  
ATOM  10056  CG  LEU A 638      13.055 -19.399   3.795  1.00 36.000          C  
ATOM  10057  CD1 LEU A 638      13.808 -18.090   4.111  1.00 36.000          C  
ATOM  10058  CD2 LEU A 638      13.730 -20.195   2.765  1.00 36.000          C  
ATOM  10059  H   LEU A 638      12.192 -21.682   7.093  1.00 30.610          H  
ATOM  10060  HA  LEU A 638      12.328 -18.782   6.504  1.00 30.960          H  
ATOM  10061 1HB  LEU A 638      13.935 -20.382   5.453  1.00 43.200          H  
ATOM  10062 2HB  LEU A 638      12.594 -21.246   4.742  1.00 43.200          H  
ATOM  10063  HG  LEU A 638      12.067 -19.136   3.433  1.00 43.200          H  
ATOM  10064 1HD1 LEU A 638      13.887 -17.490   3.218  1.00 43.200          H  
ATOM  10065 2HD1 LEU A 638      13.280 -17.520   4.865  1.00 43.200          H  
ATOM  10066 3HD1 LEU A 638      14.810 -18.322   4.471  1.00 43.200          H  
ATOM  10067 1HD2 LEU A 638      13.799 -19.617   1.872  1.00 43.200          H  
ATOM  10068 2HD2 LEU A 638      14.728 -20.467   3.114  1.00 43.200          H  
ATOM  10069 3HD2 LEU A 638      13.156 -21.102   2.566  1.00 43.200          H  
ATOM  10070  N   GLN A 639      10.191 -18.479   5.315  1.00 26.080          N  
ATOM  10071  CA  GLN A 639       8.953 -18.264   4.605  1.00 26.360          C  
ATOM  10072  C   GLN A 639       9.247 -17.083   3.717  1.00 26.420          C  
ATOM  10073  O   GLN A 639       9.635 -16.018   4.197  1.00 26.610          O  
ATOM  10074  CB  GLN A 639       7.771 -18.045   5.540  1.00 36.790          C  
ATOM  10075  CG  GLN A 639       6.434 -17.975   4.800  1.00 36.790          C  
ATOM  10076  CD  GLN A 639       5.214 -17.921   5.712  1.00 36.790          C  
ATOM  10077  OE1 GLN A 639       5.165 -18.501   6.814  1.00 36.790          O  
ATOM  10078  NE2 GLN A 639       4.191 -17.220   5.237  1.00 36.790          N  
ATOM  10079  H   GLN A 639      10.753 -17.681   5.578  1.00 31.300          H  
ATOM  10080  HA  GLN A 639       8.738 -19.123   3.970  1.00 31.630          H  
ATOM  10081 1HB  GLN A 639       7.730 -18.861   6.250  1.00 44.150          H  
ATOM  10082 2HB  GLN A 639       7.916 -17.128   6.104  1.00 44.150          H  
ATOM  10083 1HG  GLN A 639       6.425 -17.082   4.169  1.00 44.150          H  
ATOM  10084 2HG  GLN A 639       6.341 -18.862   4.177  1.00 44.150          H  
ATOM  10085 1HE2 GLN A 639       3.344 -17.128   5.765  1.00 44.150          H  
ATOM  10086 2HE2 GLN A 639       4.256 -16.763   4.342  1.00 44.150          H  
ATOM  10087  N   LEU A 640       9.112 -17.284   2.421  1.00 26.370          N  
ATOM  10088  CA  LEU A 640       9.506 -16.257   1.487  1.00 26.480          C  
ATOM  10089  C   LEU A 640       8.359 -15.334   1.112  1.00 26.550          C  
ATOM  10090  O   LEU A 640       7.245 -15.806   0.882  1.00 26.580          O  
ATOM  10091  CB  LEU A 640      10.017 -16.946   0.225  1.00 37.030          C  
ATOM  10092  CG  LEU A 640      11.202 -17.889   0.382  1.00 37.030          C  
ATOM  10093  CD1 LEU A 640      11.407 -18.616  -0.914  1.00 37.030          C  
ATOM  10094  CD2 LEU A 640      12.448 -17.099   0.725  1.00 37.030          C  
ATOM  10095  H   LEU A 640       8.764 -18.173   2.089  1.00 31.640          H  
ATOM  10096  HA  LEU A 640      10.298 -15.703   1.967  1.00 31.780          H  
ATOM  10097 1HB  LEU A 640       9.198 -17.516  -0.215  1.00 44.430          H  
ATOM  10098 2HB  LEU A 640      10.320 -16.182  -0.479  1.00 44.430          H  
ATOM  10099  HG  LEU A 640      10.995 -18.622   1.160  1.00 44.430          H  
ATOM  10100 1HD1 LEU A 640      12.226 -19.301  -0.799  1.00 44.430          H  
ATOM  10101 2HD1 LEU A 640      10.507 -19.180  -1.165  1.00 44.430          H  
ATOM  10102 3HD1 LEU A 640      11.623 -17.909  -1.712  1.00 44.430          H  
ATOM  10103 1HD2 LEU A 640      13.285 -17.762   0.803  1.00 44.430          H  
ATOM  10104 2HD2 LEU A 640      12.638 -16.393  -0.051  1.00 44.430          H  
ATOM  10105 3HD2 LEU A 640      12.319 -16.576   1.663  1.00 44.430          H  
ATOM  10106  N   PRO A 641       8.621 -14.023   0.929  1.00 26.690          N  
ATOM  10107  CA  PRO A 641       7.673 -13.005   0.497  1.00 26.830          C  
ATOM  10108  C   PRO A 641       7.168 -13.251  -0.923  1.00 26.940          C  
ATOM  10109  O   PRO A 641       6.145 -12.706  -1.331  1.00 27.000          O  
ATOM  10110  CB  PRO A 641       8.493 -11.711   0.594  1.00 40.240          C  
ATOM  10111  CG  PRO A 641       9.940 -12.145   0.472  1.00 40.240          C  
ATOM  10112  CD  PRO A 641      10.002 -13.497   1.139  1.00 40.240          C  
ATOM  10113  HA  PRO A 641       6.829 -12.983   1.205  1.00 32.200          H  
ATOM  10114 1HB  PRO A 641       8.190 -11.019  -0.209  1.00 48.290          H  
ATOM  10115 2HB  PRO A 641       8.275 -11.206   1.547  1.00 48.290          H  
ATOM  10116 1HG  PRO A 641      10.243 -12.173  -0.587  1.00 48.290          H  
ATOM  10117 2HG  PRO A 641      10.593 -11.406   0.965  1.00 48.290          H  
ATOM  10118 1HD  PRO A 641      10.763 -14.085   0.602  1.00 48.290          H  
ATOM  10119 2HD  PRO A 641      10.221 -13.398   2.220  1.00 48.290          H  
ATOM  10120  N   CYS A 642       7.913 -14.061  -1.678  1.00 27.080          N  
ATOM  10121  CA  CYS A 642       7.564 -14.377  -3.045  1.00 27.260          C  
ATOM  10122  C   CYS A 642       6.380 -15.319  -3.152  1.00 27.540          C  
ATOM  10123  O   CYS A 642       5.744 -15.381  -4.210  1.00 27.890          O  
ATOM  10124  CB  CYS A 642       8.742 -15.019  -3.774  1.00 38.090          C  
ATOM  10125  SG  CYS A 642       9.219 -16.631  -3.173  1.00 38.090          S  
ATOM  10126  H   CYS A 642       8.751 -14.468  -1.301  1.00 32.500          H  
ATOM  10127  HA  CYS A 642       7.314 -13.446  -3.554  1.00 32.710          H  
ATOM  10128 1HB  CYS A 642       8.458 -15.151  -4.806  1.00 45.710          H  
ATOM  10129 2HB  CYS A 642       9.606 -14.361  -3.752  1.00 45.710          H  
ATOM  10130  HG  CYS A 642       9.805 -17.025  -4.311  1.00 45.710          H  
ATOM  10131  N   ASN A 643       6.110 -16.121  -2.096  1.00 27.470          N  
ATOM  10132  CA  ASN A 643       5.012 -17.081  -2.155  1.00 27.780          C  
ATOM  10133  C   ASN A 643       5.099 -17.911  -3.425  1.00 27.670          C  
ATOM  10134  O   ASN A 643       4.099 -18.118  -4.117  1.00 27.940          O  
ATOM  10135  CB  ASN A 643       3.686 -16.364  -2.047  1.00 38.770          C  
ATOM  10136  CG  ASN A 643       3.549 -15.702  -0.724  1.00 38.770          C  
ATOM  10137  OD1 ASN A 643       3.795 -16.315   0.321  1.00 38.770          O  
ATOM  10138  ND2 ASN A 643       3.178 -14.460  -0.726  1.00 38.770          N  
ATOM  10139  H   ASN A 643       6.634 -16.041  -1.217  1.00 32.960          H  
ATOM  10140  HA  ASN A 643       5.109 -17.767  -1.313  1.00 33.340          H  
ATOM  10141 1HB  ASN A 643       3.592 -15.616  -2.834  1.00 46.520          H  
ATOM  10142 2HB  ASN A 643       2.872 -17.077  -2.169  1.00 46.520          H  
ATOM  10143 1HD2 ASN A 643       3.088 -13.975   0.145  1.00 46.520          H  
ATOM  10144 2HD2 ASN A 643       2.997 -13.995  -1.594  1.00 46.520          H  
ATOM  10145  N   ALA A 644       6.298 -18.387  -3.736  1.00 27.350          N  
ATOM  10146  CA  ALA A 644       6.505 -19.097  -4.971  1.00 27.320          C  
ATOM  10147  C   ALA A 644       7.585 -20.172  -4.835  1.00 27.050          C  
ATOM  10148  O   ALA A 644       8.506 -20.054  -4.018  1.00 26.810          O  
ATOM  10149  CB  ALA A 644       6.887 -18.070  -6.024  1.00 38.260          C  
ATOM  10150  H   ALA A 644       7.072 -18.206  -3.111  1.00 32.820          H  
ATOM  10151  HA  ALA A 644       5.565 -19.566  -5.240  1.00 32.780          H  
ATOM  10152 1HB  ALA A 644       7.029 -18.517  -6.983  1.00 45.910          H  
ATOM  10153 2HB  ALA A 644       6.096 -17.321  -6.097  1.00 45.910          H  
ATOM  10154 3HB  ALA A 644       7.802 -17.589  -5.722  1.00 45.910          H  
ATOM  10155  N   PRO A 645       7.533 -21.224  -5.668  1.00 27.150          N  
ATOM  10156  CA  PRO A 645       8.468 -22.325  -5.706  1.00 27.010          C  
ATOM  10157  C   PRO A 645       9.779 -21.924  -6.345  1.00 26.570          C  
ATOM  10158  O   PRO A 645      10.075 -22.307  -7.474  1.00 26.870          O  
ATOM  10159  CB  PRO A 645       7.718 -23.374  -6.535  1.00 40.520          C  
ATOM  10160  CG  PRO A 645       6.865 -22.570  -7.475  1.00 40.520          C  
ATOM  10161  CD  PRO A 645       6.415 -21.375  -6.652  1.00 40.520          C  
ATOM  10162  HA  PRO A 645       8.635 -22.686  -4.680  1.00 32.410          H  
ATOM  10163 1HB  PRO A 645       8.436 -24.024  -7.058  1.00 48.620          H  
ATOM  10164 2HB  PRO A 645       7.125 -24.025  -5.873  1.00 48.620          H  
ATOM  10165 1HG  PRO A 645       7.457 -22.278  -8.360  1.00 48.620          H  
ATOM  10166 2HG  PRO A 645       6.024 -23.180  -7.843  1.00 48.620          H  
ATOM  10167 1HD  PRO A 645       6.310 -20.525  -7.318  1.00 48.620          H  
ATOM  10168 2HD  PRO A 645       5.472 -21.624  -6.138  1.00 48.620          H  
ATOM  10169  N   PHE A 646      10.576 -21.165  -5.603  1.00 25.940          N  
ATOM  10170  CA  PHE A 646      11.829 -20.638  -6.136  1.00 25.530          C  
ATOM  10171  C   PHE A 646      13.089 -21.247  -5.540  1.00 24.990          C  
ATOM  10172  O   PHE A 646      14.003 -20.539  -5.131  1.00 24.940          O  
ATOM  10173  CB  PHE A 646      11.919 -19.129  -5.911  1.00 35.910          C  
ATOM  10174  CG  PHE A 646      10.953 -18.238  -6.663  1.00 35.910          C  
ATOM  10175  CD1 PHE A 646      10.177 -18.684  -7.735  1.00 35.910          C  
ATOM  10176  CD2 PHE A 646      10.869 -16.900  -6.311  1.00 35.910          C  
ATOM  10177  CE1 PHE A 646       9.351 -17.816  -8.405  1.00 35.910          C  
ATOM  10178  CE2 PHE A 646      10.041 -16.036  -6.985  1.00 35.910          C  
ATOM  10179  CZ  PHE A 646       9.281 -16.493  -8.031  1.00 35.910          C  
ATOM  10180  H   PHE A 646      10.230 -20.881  -4.682  1.00 31.130          H  
ATOM  10181  HA  PHE A 646      11.860 -20.842  -7.205  1.00 30.640          H  
ATOM  10182 1HB  PHE A 646      11.777 -18.937  -4.847  1.00 43.090          H  
ATOM  10183 2HB  PHE A 646      12.903 -18.814  -6.146  1.00 43.090          H  
ATOM  10184  HD1 PHE A 646      10.215 -19.719  -8.059  1.00 43.090          H  
ATOM  10185  HD2 PHE A 646      11.480 -16.530  -5.488  1.00 43.090          H  
ATOM  10186  HE1 PHE A 646       8.750 -18.181  -9.239  1.00 43.090          H  
ATOM  10187  HE2 PHE A 646       9.989 -14.983  -6.695  1.00 43.090          H  
ATOM  10188  HZ  PHE A 646       8.624 -15.808  -8.565  1.00 43.090          H  
ATOM  10189  N   GLU A 647      13.145 -22.572  -5.593  1.00 24.720          N  
ATOM  10190  CA  GLU A 647      14.298 -23.422  -5.255  1.00 24.220          C  
ATOM  10191  C   GLU A 647      15.006 -23.209  -3.907  1.00 23.580          C  
ATOM  10192  O   GLU A 647      16.229 -23.345  -3.834  1.00 23.600          O  
ATOM  10193  CB  GLU A 647      15.355 -23.281  -6.365  1.00 34.110          C  
ATOM  10194  CG  GLU A 647      14.878 -23.699  -7.763  1.00 34.110          C  
ATOM  10195  CD  GLU A 647      15.966 -23.651  -8.870  1.00 34.110          C  
ATOM  10196  OE1 GLU A 647      17.077 -23.178  -8.634  1.00 34.110          O  
ATOM  10197  OE2 GLU A 647      15.661 -24.094  -9.953  1.00 34.110          O  
ATOM  10198  H   GLU A 647      12.307 -23.030  -5.937  1.00 29.660          H  
ATOM  10199  HA  GLU A 647      13.940 -24.452  -5.266  1.00 29.060          H  
ATOM  10200 1HB  GLU A 647      15.692 -22.248  -6.416  1.00 40.930          H  
ATOM  10201 2HB  GLU A 647      16.218 -23.896  -6.125  1.00 40.930          H  
ATOM  10202 1HG  GLU A 647      14.490 -24.714  -7.702  1.00 40.930          H  
ATOM  10203 2HG  GLU A 647      14.053 -23.050  -8.052  1.00 40.930          H  
ATOM  10204  N   ILE A 648      14.275 -22.943  -2.826  1.00 23.100          N  
ATOM  10205  CA  ILE A 648      14.951 -22.774  -1.542  1.00 22.550          C  
ATOM  10206  C   ILE A 648      14.446 -23.776  -0.516  1.00 21.730          C  
ATOM  10207  O   ILE A 648      13.253 -23.844  -0.227  1.00 21.430          O  
ATOM  10208  CB  ILE A 648      14.800 -21.339  -1.011  1.00 31.790          C  
ATOM  10209  CG1 ILE A 648      15.392 -20.350  -2.021  1.00 31.790          C  
ATOM  10210  CG2 ILE A 648      15.610 -21.238   0.278  1.00 31.790          C  
ATOM  10211  CD1 ILE A 648      15.040 -18.885  -1.834  1.00 31.790          C  
ATOM  10212  H   ILE A 648      13.274 -22.849  -2.900  1.00 27.720          H  
ATOM  10213  HA  ILE A 648      16.013 -22.958  -1.683  1.00 27.060          H  
ATOM  10214  HB  ILE A 648      13.760 -21.098  -0.832  1.00 38.150          H  
ATOM  10215 1HG1 ILE A 648      16.457 -20.455  -1.948  1.00 38.150          H  
ATOM  10216 2HG1 ILE A 648      15.095 -20.624  -3.008  1.00 38.150          H  
ATOM  10217 1HG2 ILE A 648      15.553 -20.253   0.656  1.00 38.150          H  
ATOM  10218 2HG2 ILE A 648      15.230 -21.929   1.027  1.00 38.150          H  
ATOM  10219 3HG2 ILE A 648      16.654 -21.477   0.072  1.00 38.150          H  
ATOM  10220 1HD1 ILE A 648      15.545 -18.297  -2.598  1.00 38.150          H  
ATOM  10221 2HD1 ILE A 648      13.993 -18.748  -1.944  1.00 38.150          H  
ATOM  10222 3HD1 ILE A 648      15.339 -18.536  -0.880  1.00 38.150          H  
ATOM  10223  N   LEU A 649      15.375 -24.551   0.026  1.00 21.480          N  
ATOM  10224  CA  LEU A 649      15.073 -25.581   1.009  1.00 20.810          C  
ATOM  10225  C   LEU A 649      15.644 -25.272   2.383  1.00 20.240          C  
ATOM  10226  O   LEU A 649      16.653 -24.569   2.512  1.00 20.370          O  
ATOM  10227  CB  LEU A 649      15.624 -26.926   0.535  1.00 29.400          C  
ATOM  10228  CG  LEU A 649      15.143 -27.412  -0.857  1.00 29.400          C  
ATOM  10229  CD1 LEU A 649      15.870 -28.697  -1.197  1.00 29.400          C  
ATOM  10230  CD2 LEU A 649      13.625 -27.631  -0.857  1.00 29.400          C  
ATOM  10231  H   LEU A 649      16.331 -24.413  -0.273  1.00 25.780          H  
ATOM  10232  HA  LEU A 649      13.994 -25.645   1.122  1.00 24.970          H  
ATOM  10233 1HB  LEU A 649      16.711 -26.862   0.509  1.00 35.280          H  
ATOM  10234 2HB  LEU A 649      15.349 -27.686   1.266  1.00 35.280          H  
ATOM  10235  HG  LEU A 649      15.397 -26.667  -1.613  1.00 35.280          H  
ATOM  10236 1HD1 LEU A 649      15.555 -29.043  -2.182  1.00 35.280          H  
ATOM  10237 2HD1 LEU A 649      16.946 -28.517  -1.206  1.00 35.280          H  
ATOM  10238 3HD1 LEU A 649      15.637 -29.458  -0.454  1.00 35.280          H  
ATOM  10239 1HD2 LEU A 649      13.313 -27.977  -1.841  1.00 35.280          H  
ATOM  10240 2HD2 LEU A 649      13.364 -28.381  -0.110  1.00 35.280          H  
ATOM  10241 3HD2 LEU A 649      13.106 -26.702  -0.633  1.00 35.280          H  
ATOM  10242  N   GLU A 650      15.058 -25.885   3.414  1.00 19.740          N  
ATOM  10243  CA  GLU A 650      15.535 -25.744   4.796  1.00 19.350          C  
ATOM  10244  C   GLU A 650      16.758 -26.632   5.010  1.00 19.050          C  
ATOM  10245  O   GLU A 650      16.694 -27.646   5.708  1.00 18.940          O  
ATOM  10246  CB  GLU A 650      14.454 -26.195   5.790  1.00 27.250          C  
ATOM  10247  CG  GLU A 650      13.156 -25.396   5.809  1.00 27.250          C  
ATOM  10248  CD  GLU A 650      13.307 -24.022   6.347  1.00 27.250          C  
ATOM  10249  OE1 GLU A 650      14.364 -23.682   6.793  1.00 27.250          O  
ATOM  10250  OE2 GLU A 650      12.342 -23.304   6.343  1.00 27.250          O  
ATOM  10251  H   GLU A 650      14.240 -26.451   3.240  1.00 23.690          H  
ATOM  10252  HA  GLU A 650      15.812 -24.704   4.981  1.00 23.220          H  
ATOM  10253 1HB  GLU A 650      14.190 -27.232   5.584  1.00 32.700          H  
ATOM  10254 2HB  GLU A 650      14.866 -26.167   6.800  1.00 32.700          H  
ATOM  10255 1HG  GLU A 650      12.771 -25.327   4.792  1.00 32.700          H  
ATOM  10256 2HG  GLU A 650      12.424 -25.934   6.409  1.00 32.700          H  
ATOM  10257  N   GLY A 651      17.861 -26.259   4.379  1.00 19.050          N  
ATOM  10258  CA  GLY A 651      19.055 -27.080   4.401  1.00 18.860          C  
ATOM  10259  C   GLY A 651      19.922 -26.941   5.660  1.00 18.560          C  
ATOM  10260  O   GLY A 651      19.767 -26.011   6.477  1.00 18.710          O  
ATOM  10261  H   GLY A 651      17.797 -25.406   3.816  1.00 22.860          H  
ATOM  10262 1HA  GLY A 651      18.743 -28.115   4.280  1.00 22.630          H  
ATOM  10263 2HA  GLY A 651      19.647 -26.825   3.525  1.00 22.630          H  
ATOM  10264  N   PRO A 652      20.955 -27.788   5.768  1.00 18.220          N  
ATOM  10265  CA  PRO A 652      21.884 -27.865   6.868  1.00 18.290          C  
ATOM  10266  C   PRO A 652      22.918 -26.768   6.782  1.00 18.500          C  
ATOM  10267  O   PRO A 652      24.115 -27.032   6.682  1.00 18.700          O  
ATOM  10268  CB  PRO A 652      22.504 -29.241   6.668  1.00 27.430          C  
ATOM  10269  CG  PRO A 652      22.520 -29.427   5.170  1.00 27.430          C  
ATOM  10270  CD  PRO A 652      21.233 -28.772   4.686  1.00 27.430          C  
ATOM  10271  HA  PRO A 652      21.334 -27.810   7.820  1.00 21.950          H  
ATOM  10272 1HB  PRO A 652      23.487 -29.243   7.110  1.00 32.920          H  
ATOM  10273 2HB  PRO A 652      21.915 -30.007   7.194  1.00 32.920          H  
ATOM  10274 1HG  PRO A 652      23.427 -28.953   4.750  1.00 32.920          H  
ATOM  10275 2HG  PRO A 652      22.585 -30.497   4.924  1.00 32.920          H  
ATOM  10276 1HD  PRO A 652      21.422 -28.272   3.725  1.00 32.920          H  
ATOM  10277 2HD  PRO A 652      20.442 -29.535   4.620  1.00 32.920          H  
ATOM  10278  N   VAL A 653      22.430 -25.538   6.814  1.00 18.580          N  
ATOM  10279  CA  VAL A 653      23.267 -24.368   6.770  1.00 18.820          C  
ATOM  10280  C   VAL A 653      23.269 -23.934   8.199  1.00 18.800          C  
ATOM  10281  O   VAL A 653      24.199 -23.292   8.678  1.00 18.980          O  
ATOM  10282  CB  VAL A 653      22.710 -23.296   5.798  1.00 26.250          C  
ATOM  10283  CG1 VAL A 653      22.652 -23.888   4.407  1.00 26.250          C  
ATOM  10284  CG2 VAL A 653      21.293 -22.798   6.217  1.00 26.250          C  
ATOM  10285  H   VAL A 653      21.426 -25.428   6.905  1.00 22.300          H  
ATOM  10286  HA  VAL A 653      24.277 -24.634   6.461  1.00 22.580          H  
ATOM  10287  HB  VAL A 653      23.393 -22.462   5.774  1.00 31.500          H  
ATOM  10288 1HG1 VAL A 653      22.297 -23.139   3.703  1.00 31.500          H  
ATOM  10289 2HG1 VAL A 653      23.652 -24.216   4.118  1.00 31.500          H  
ATOM  10290 3HG1 VAL A 653      21.976 -24.743   4.400  1.00 31.500          H  
ATOM  10291 1HG2 VAL A 653      20.959 -22.048   5.500  1.00 31.500          H  
ATOM  10292 2HG2 VAL A 653      20.594 -23.625   6.216  1.00 31.500          H  
ATOM  10293 3HG2 VAL A 653      21.310 -22.353   7.203  1.00 31.500          H  
ATOM  10294  N   CYS A 654      22.223 -24.402   8.877  1.00 18.700          N  
ATOM  10295  CA  CYS A 654      21.987 -24.195  10.302  1.00 18.710          C  
ATOM  10296  C   CYS A 654      22.777 -25.225  11.123  1.00 18.430          C  
ATOM  10297  O   CYS A 654      23.182 -26.254  10.577  1.00 18.280          O  
ATOM  10298  CB  CYS A 654      20.503 -24.386  10.576  1.00 26.190          C  
ATOM  10299  SG  CYS A 654      19.931 -26.068  10.237  1.00 26.190          S  
ATOM  10300  H   CYS A 654      21.536 -24.924   8.310  1.00 22.440          H  
ATOM  10301  HA  CYS A 654      22.303 -23.188  10.577  1.00 22.450          H  
ATOM  10302 1HB  CYS A 654      20.317 -24.209  11.620  1.00 31.430          H  
ATOM  10303 2HB  CYS A 654      19.912 -23.685   9.990  1.00 31.430          H  
ATOM  10304  HG  CYS A 654      19.831 -25.950   8.906  1.00 31.430          H  
ATOM  10305  N   SER A 655      23.009 -24.970  12.425  1.00 18.470          N  
ATOM  10306  CA  SER A 655      23.638 -25.996  13.273  1.00 18.320          C  
ATOM  10307  C   SER A 655      23.193 -25.747  14.701  1.00 18.330          C  
ATOM  10308  O   SER A 655      23.280 -26.599  15.589  1.00 18.560          O  
ATOM  10309  CB  SER A 655      25.144 -25.926  13.182  1.00 25.710          C  
ATOM  10310  OG  SER A 655      25.609 -24.724  13.711  1.00 25.710          O  
ATOM  10311  H   SER A 655      22.687 -24.112  12.882  1.00 22.160          H  
ATOM  10312  HA  SER A 655      23.293 -26.981  12.958  1.00 21.980          H  
ATOM  10313 1HB  SER A 655      25.582 -26.765  13.721  1.00 30.850          H  
ATOM  10314 2HB  SER A 655      25.446 -26.009  12.138  1.00 30.850          H  
ATOM  10315  HG  SER A 655      26.533 -24.666  13.461  1.00 30.850          H  
ATOM  10316  N   SER A 656      22.688 -24.542  14.875  1.00 18.190          N  
ATOM  10317  CA  SER A 656      22.166 -23.975  16.111  1.00 18.260          C  
ATOM  10318  C   SER A 656      21.344 -22.796  15.651  1.00 17.910          C  
ATOM  10319  O   SER A 656      21.505 -22.401  14.481  1.00 17.740          O  
ATOM  10320  CB  SER A 656      23.275 -23.516  17.042  1.00 25.540          C  
ATOM  10321  OG  SER A 656      23.921 -22.363  16.548  1.00 25.540          O  
ATOM  10322  H   SER A 656      22.696 -23.961  14.059  1.00 21.830          H  
ATOM  10323  HA  SER A 656      21.522 -24.694  16.620  1.00 21.910          H  
ATOM  10324 1HB  SER A 656      22.859 -23.312  18.032  1.00 30.640          H  
ATOM  10325 2HB  SER A 656      24.002 -24.320  17.155  1.00 30.640          H  
ATOM  10326  HG  SER A 656      24.686 -22.231  17.123  1.00 30.640          H  
ATOM  10327  N   MET A 657      20.506 -22.240  16.545  1.00 17.900          N  
ATOM  10328  CA  MET A 657      19.644 -21.085  16.272  1.00 17.710          C  
ATOM  10329  C   MET A 657      20.275 -19.779  15.858  1.00 18.070          C  
ATOM  10330  O   MET A 657      19.812 -19.165  14.904  1.00 18.380          O  
ATOM  10331  CB  MET A 657      18.805 -20.773  17.494  1.00 24.870          C  
ATOM  10332  CG  MET A 657      17.932 -19.505  17.368  1.00 24.870          C  
ATOM  10333  SD  MET A 657      17.025 -19.129  18.848  1.00 24.870          S  
ATOM  10334  CE  MET A 657      18.300 -18.539  19.940  1.00 24.870          C  
ATOM  10335  H   MET A 657      20.428 -22.671  17.480  1.00 21.480          H  
ATOM  10336  HA  MET A 657      18.979 -21.378  15.465  1.00 21.250          H  
ATOM  10337 1HB  MET A 657      18.147 -21.609  17.683  1.00 29.840          H  
ATOM  10338 2HB  MET A 657      19.457 -20.686  18.353  1.00 29.840          H  
ATOM  10339 1HG  MET A 657      18.541 -18.633  17.145  1.00 29.840          H  
ATOM  10340 2HG  MET A 657      17.232 -19.620  16.556  1.00 29.840          H  
ATOM  10341 1HE  MET A 657      17.857 -18.255  20.895  1.00 29.840          H  
ATOM  10342 2HE  MET A 657      19.042 -19.316  20.108  1.00 29.840          H  
ATOM  10343 3HE  MET A 657      18.775 -17.680  19.497  1.00 29.840          H  
ATOM  10344  N   ARG A 658      21.289 -19.290  16.558  1.00 18.110          N  
ATOM  10345  CA  ARG A 658      21.759 -17.977  16.133  1.00 18.530          C  
ATOM  10346  C   ARG A 658      22.376 -18.046  14.749  1.00 18.910          C  
ATOM  10347  O   ARG A 658      22.181 -17.131  13.935  1.00 19.330          O  
ATOM  10348  CB  ARG A 658      22.703 -17.351  17.141  1.00 25.770          C  
ATOM  10349  CG  ARG A 658      22.068 -16.956  18.484  1.00 25.770          C  
ATOM  10350  CD  ARG A 658      20.973 -15.946  18.307  1.00 25.770          C  
ATOM  10351  NE  ARG A 658      20.507 -15.413  19.566  1.00 25.770          N  
ATOM  10352  CZ  ARG A 658      19.330 -14.777  19.742  1.00 25.770          C  
ATOM  10353  NH1 ARG A 658      18.484 -14.630  18.743  1.00 25.770          N  
ATOM  10354  NH2 ARG A 658      19.019 -14.302  20.937  1.00 25.770          N  
ATOM  10355  H   ARG A 658      21.687 -19.796  17.338  1.00 21.730          H  
ATOM  10356  HA  ARG A 658      20.895 -17.325  16.040  1.00 22.240          H  
ATOM  10357 1HB  ARG A 658      23.522 -18.035  17.349  1.00 30.930          H  
ATOM  10358 2HB  ARG A 658      23.121 -16.446  16.713  1.00 30.930          H  
ATOM  10359 1HG  ARG A 658      21.635 -17.837  18.957  1.00 30.930          H  
ATOM  10360 2HG  ARG A 658      22.828 -16.526  19.137  1.00 30.930          H  
ATOM  10361 1HD  ARG A 658      21.325 -15.119  17.688  1.00 30.930          H  
ATOM  10362 2HD  ARG A 658      20.124 -16.420  17.832  1.00 30.930          H  
ATOM  10363  HE  ARG A 658      21.120 -15.498  20.367  1.00 30.930          H  
ATOM  10364 1HH1 ARG A 658      18.687 -14.989  17.797  1.00 30.930          H  
ATOM  10365 2HH1 ARG A 658      17.617 -14.141  18.895  1.00 30.930          H  
ATOM  10366 1HH2 ARG A 658      19.662 -14.412  21.709  1.00 30.930          H  
ATOM  10367 2HH2 ARG A 658      18.140 -13.825  21.079  1.00 30.930          H  
ATOM  10368  N   LEU A 659      23.096 -19.133  14.473  1.00 18.860          N  
ATOM  10369  CA  LEU A 659      23.672 -19.292  13.164  1.00 19.330          C  
ATOM  10370  C   LEU A 659      22.557 -19.468  12.163  1.00 19.240          C  
ATOM  10371  O   LEU A 659      22.652 -18.933  11.072  1.00 19.550          O  
ATOM  10372  CB  LEU A 659      24.620 -20.490  13.058  1.00 26.870          C  
ATOM  10373  CG  LEU A 659      25.279 -20.713  11.619  1.00 26.870          C  
ATOM  10374  CD1 LEU A 659      26.140 -19.479  11.208  1.00 26.870          C  
ATOM  10375  CD2 LEU A 659      26.106 -21.996  11.627  1.00 26.870          C  
ATOM  10376  H   LEU A 659      23.230 -19.838  15.184  1.00 22.630          H  
ATOM  10377  HA  LEU A 659      24.213 -18.381  12.924  1.00 23.200          H  
ATOM  10378 1HB  LEU A 659      25.422 -20.360  13.783  1.00 32.250          H  
ATOM  10379 2HB  LEU A 659      24.065 -21.395  13.321  1.00 32.250          H  
ATOM  10380  HG  LEU A 659      24.494 -20.830  10.881  1.00 32.250          H  
ATOM  10381 1HD1 LEU A 659      26.572 -19.648  10.227  1.00 32.250          H  
ATOM  10382 2HD1 LEU A 659      25.540 -18.573  11.166  1.00 32.250          H  
ATOM  10383 3HD1 LEU A 659      26.938 -19.349  11.917  1.00 32.250          H  
ATOM  10384 1HD2 LEU A 659      26.531 -22.163  10.634  1.00 32.250          H  
ATOM  10385 2HD2 LEU A 659      26.912 -21.916  12.353  1.00 32.250          H  
ATOM  10386 3HD2 LEU A 659      25.460 -22.835  11.885  1.00 32.250          H  
ATOM  10387  N   ALA A 660      21.521 -20.259  12.505  1.00 18.890          N  
ATOM  10388  CA  ALA A 660      20.412 -20.516  11.601  1.00 18.840          C  
ATOM  10389  C   ALA A 660      19.718 -19.240  11.195  1.00 18.620          C  
ATOM  10390  O   ALA A 660      19.379 -19.048  10.036  1.00 18.500          O  
ATOM  10391  CB  ALA A 660      19.384 -21.412  12.260  1.00 26.400          C  
ATOM  10392  H   ALA A 660      21.509 -20.728  13.413  1.00 22.670          H  
ATOM  10393  HA  ALA A 660      20.810 -21.005  10.718  1.00 22.610          H  
ATOM  10394 1HB  ALA A 660      18.588 -21.626  11.563  1.00 31.680          H  
ATOM  10395 2HB  ALA A 660      19.842 -22.322  12.569  1.00 31.680          H  
ATOM  10396 3HB  ALA A 660      18.978 -20.911  13.130  1.00 31.680          H  
ATOM  10397  N   GLN A 661      19.558 -18.308  12.118  1.00 18.640          N  
ATOM  10398  CA  GLN A 661      18.889 -17.080  11.750  1.00 18.460          C  
ATOM  10399  C   GLN A 661      19.668 -16.376  10.644  1.00 18.710          C  
ATOM  10400  O   GLN A 661      19.086 -15.961   9.630  1.00 19.030          O  
ATOM  10401  CB  GLN A 661      18.692 -16.235  13.007  1.00 25.920          C  
ATOM  10402  CG  GLN A 661      17.644 -16.880  13.914  1.00 25.920          C  
ATOM  10403  CD  GLN A 661      17.473 -16.300  15.288  1.00 25.920          C  
ATOM  10404  OE1 GLN A 661      18.375 -15.659  15.879  1.00 25.920          O  
ATOM  10405  NE2 GLN A 661      16.273 -16.526  15.802  1.00 25.920          N  
ATOM  10406  H   GLN A 661      19.824 -18.502  13.091  1.00 22.370          H  
ATOM  10407  HA  GLN A 661      17.913 -17.319  11.364  1.00 22.150          H  
ATOM  10408 1HB  GLN A 661      19.634 -16.170  13.557  1.00 31.100          H  
ATOM  10409 2HB  GLN A 661      18.375 -15.228  12.743  1.00 31.100          H  
ATOM  10410 1HG  GLN A 661      16.680 -16.815  13.415  1.00 31.100          H  
ATOM  10411 2HG  GLN A 661      17.888 -17.926  14.037  1.00 31.100          H  
ATOM  10412 1HE2 GLN A 661      16.028 -16.206  16.709  1.00 31.100          H  
ATOM  10413 2HE2 GLN A 661      15.569 -17.038  15.233  1.00 31.100          H  
ATOM  10414  N   GLN A 662      20.997 -16.328  10.771  1.00 18.610          N  
ATOM  10415  CA  GLN A 662      21.788 -15.716   9.711  1.00 18.890          C  
ATOM  10416  C   GLN A 662      21.866 -16.584   8.449  1.00 18.880          C  
ATOM  10417  O   GLN A 662      21.705 -16.086   7.336  1.00 18.870          O  
ATOM  10418  CB  GLN A 662      23.231 -15.494  10.163  1.00 26.330          C  
ATOM  10419  CG  GLN A 662      23.486 -14.430  11.219  1.00 26.330          C  
ATOM  10420  CD  GLN A 662      24.977 -14.405  11.524  1.00 26.330          C  
ATOM  10421  OE1 GLN A 662      25.668 -15.226  10.930  1.00 26.330          O  
ATOM  10422  NE2 GLN A 662      25.471 -13.528  12.395  1.00 26.330          N  
ATOM  10423  H   GLN A 662      21.429 -16.670  11.642  1.00 22.330          H  
ATOM  10424  HA  GLN A 662      21.333 -14.763   9.443  1.00 22.670          H  
ATOM  10425 1HB  GLN A 662      23.592 -16.432  10.590  1.00 31.600          H  
ATOM  10426 2HB  GLN A 662      23.842 -15.293   9.302  1.00 31.600          H  
ATOM  10427 1HG  GLN A 662      23.178 -13.457  10.838  1.00 31.600          H  
ATOM  10428 2HG  GLN A 662      22.939 -14.684  12.129  1.00 31.600          H  
ATOM  10429 1HE2 GLN A 662      26.485 -13.546  12.617  1.00 31.600          H  
ATOM  10430 2HE2 GLN A 662      24.867 -12.878  12.858  1.00 31.600          H  
ATOM  10431  N   ALA A 663      22.166 -17.871   8.644  1.00 18.970          N  
ATOM  10432  CA  ALA A 663      22.408 -18.861   7.603  1.00 19.050          C  
ATOM  10433  C   ALA A 663      21.213 -19.175   6.743  1.00 18.700          C  
ATOM  10434  O   ALA A 663      21.344 -19.291   5.526  1.00 18.900          O  
ATOM  10435  CB  ALA A 663      22.891 -20.144   8.244  1.00 26.640          C  
ATOM  10436  H   ALA A 663      22.261 -18.183   9.599  1.00 22.760          H  
ATOM  10437  HA  ALA A 663      23.185 -18.464   6.961  1.00 22.860          H  
ATOM  10438 1HB  ALA A 663      23.130 -20.859   7.486  1.00 31.970          H  
ATOM  10439 2HB  ALA A 663      23.769 -19.933   8.832  1.00 31.970          H  
ATOM  10440 3HB  ALA A 663      22.124 -20.541   8.885  1.00 31.970          H  
ATOM  10441  N   VAL A 664      20.045 -19.300   7.355  1.00 18.240          N  
ATOM  10442  CA  VAL A 664      18.840 -19.605   6.627  1.00 17.950          C  
ATOM  10443  C   VAL A 664      18.474 -18.414   5.786  1.00 17.910          C  
ATOM  10444  O   VAL A 664      18.135 -18.567   4.608  1.00 18.140          O  
ATOM  10445  CB  VAL A 664      17.697 -19.972   7.586  1.00 25.250          C  
ATOM  10446  CG1 VAL A 664      16.365 -20.116   6.831  1.00 25.250          C  
ATOM  10447  CG2 VAL A 664      18.045 -21.292   8.311  1.00 25.250          C  
ATOM  10448  H   VAL A 664      19.983 -19.185   8.363  1.00 21.890          H  
ATOM  10449  HA  VAL A 664      19.032 -20.453   5.970  1.00 21.540          H  
ATOM  10450  HB  VAL A 664      17.587 -19.180   8.300  1.00 30.300          H  
ATOM  10451 1HG1 VAL A 664      15.571 -20.368   7.540  1.00 30.300          H  
ATOM  10452 2HG1 VAL A 664      16.110 -19.185   6.335  1.00 30.300          H  
ATOM  10453 3HG1 VAL A 664      16.448 -20.912   6.090  1.00 30.300          H  
ATOM  10454 1HG2 VAL A 664      17.245 -21.546   9.009  1.00 30.300          H  
ATOM  10455 2HG2 VAL A 664      18.153 -22.090   7.578  1.00 30.300          H  
ATOM  10456 3HG2 VAL A 664      18.974 -21.184   8.853  1.00 30.300          H  
ATOM  10457  N   CYS A 665      18.507 -17.216   6.384  1.00 17.670          N  
ATOM  10458  CA  CYS A 665      18.148 -16.043   5.627  1.00 17.660          C  
ATOM  10459  C   CYS A 665      19.146 -15.827   4.500  1.00 17.810          C  
ATOM  10460  O   CYS A 665      18.745 -15.597   3.360  1.00 17.980          O  
ATOM  10461  CB  CYS A 665      18.150 -14.828   6.537  1.00 24.730          C  
ATOM  10462  SG  CYS A 665      16.854 -14.840   7.790  1.00 24.730          S  
ATOM  10463  H   CYS A 665      18.770 -17.098   7.369  1.00 21.200          H  
ATOM  10464  HA  CYS A 665      17.153 -16.184   5.207  1.00 21.190          H  
ATOM  10465 1HB  CYS A 665      19.112 -14.766   7.051  1.00 29.670          H  
ATOM  10466 2HB  CYS A 665      18.034 -13.933   5.935  1.00 29.670          H  
ATOM  10467  HG  CYS A 665      17.618 -15.475   8.724  1.00 29.670          H  
ATOM  10468  N   LEU A 666      20.441 -15.984   4.793  1.00 17.820          N  
ATOM  10469  CA  LEU A 666      21.483 -15.787   3.807  1.00 18.040          C  
ATOM  10470  C   LEU A 666      21.411 -16.787   2.676  1.00 18.450          C  
ATOM  10471  O   LEU A 666      21.551 -16.397   1.514  1.00 18.810          O  
ATOM  10472  CB  LEU A 666      22.846 -15.844   4.497  1.00 25.170          C  
ATOM  10473  CG  LEU A 666      24.102 -15.716   3.634  1.00 25.170          C  
ATOM  10474  CD1 LEU A 666      24.128 -14.375   2.840  1.00 25.170          C  
ATOM  10475  CD2 LEU A 666      25.288 -15.796   4.573  1.00 25.170          C  
ATOM  10476  H   LEU A 666      20.736 -16.177   5.753  1.00 21.380          H  
ATOM  10477  HA  LEU A 666      21.349 -14.796   3.389  1.00 21.650          H  
ATOM  10478 1HB  LEU A 666      22.886 -15.078   5.259  1.00 30.200          H  
ATOM  10479 2HB  LEU A 666      22.906 -16.801   5.006  1.00 30.200          H  
ATOM  10480  HG  LEU A 666      24.140 -16.543   2.932  1.00 30.200          H  
ATOM  10481 1HD1 LEU A 666      25.046 -14.316   2.252  1.00 30.200          H  
ATOM  10482 2HD1 LEU A 666      23.277 -14.324   2.164  1.00 30.200          H  
ATOM  10483 3HD1 LEU A 666      24.092 -13.539   3.517  1.00 30.200          H  
ATOM  10484 1HD2 LEU A 666      26.188 -15.757   4.003  1.00 30.200          H  
ATOM  10485 2HD2 LEU A 666      25.262 -14.970   5.279  1.00 30.200          H  
ATOM  10486 3HD2 LEU A 666      25.255 -16.721   5.119  1.00 30.200          H  
ATOM  10487  N   ALA A 667      21.240 -18.072   2.986  1.00 18.460          N  
ATOM  10488  CA  ALA A 667      21.164 -19.063   1.934  1.00 18.910          C  
ATOM  10489  C   ALA A 667      19.965 -18.779   1.028  1.00 18.920          C  
ATOM  10490  O   ALA A 667      20.074 -18.855  -0.208  1.00 19.390          O  
ATOM  10491  CB  ALA A 667      21.063 -20.445   2.549  1.00 26.290          C  
ATOM  10492  H   ALA A 667      21.164 -18.374   3.958  1.00 22.150          H  
ATOM  10493  HA  ALA A 667      22.070 -18.998   1.333  1.00 22.690          H  
ATOM  10494 1HB  ALA A 667      21.021 -21.194   1.765  1.00 31.550          H  
ATOM  10495 2HB  ALA A 667      21.932 -20.622   3.183  1.00 31.550          H  
ATOM  10496 3HB  ALA A 667      20.157 -20.500   3.159  1.00 31.550          H  
ATOM  10497  N   ALA A 668      18.824 -18.402   1.635  1.00 18.470          N  
ATOM  10498  CA  ALA A 668      17.648 -18.081   0.858  1.00 18.510          C  
ATOM  10499  C   ALA A 668      17.904 -16.889  -0.028  1.00 18.960          C  
ATOM  10500  O   ALA A 668      17.515 -16.877  -1.195  1.00 19.250          O  
ATOM  10501  CB  ALA A 668      16.486 -17.781   1.777  1.00 25.900          C  
ATOM  10502  H   ALA A 668      18.755 -18.370   2.660  1.00 22.160          H  
ATOM  10503  HA  ALA A 668      17.423 -18.932   0.223  1.00 22.210          H  
ATOM  10504 1HB  ALA A 668      15.607 -17.552   1.196  1.00 31.080          H  
ATOM  10505 2HB  ALA A 668      16.301 -18.645   2.405  1.00 31.080          H  
ATOM  10506 3HB  ALA A 668      16.732 -16.929   2.404  1.00 31.080          H  
ATOM  10507  N   CYS A 669      18.595 -15.895   0.519  1.00 19.100          N  
ATOM  10508  CA  CYS A 669      18.897 -14.685  -0.201  1.00 19.600          C  
ATOM  10509  C   CYS A 669      19.823 -14.923  -1.375  1.00 20.410          C  
ATOM  10510  O   CYS A 669      19.645 -14.320  -2.434  1.00 20.850          O  
ATOM  10511  CB  CYS A 669      19.441 -13.653   0.754  1.00 27.240          C  
ATOM  10512  SG  CYS A 669      18.153 -13.068   1.879  1.00 27.240          S  
ATOM  10513  H   CYS A 669      18.861 -15.964   1.505  1.00 22.920          H  
ATOM  10514  HA  CYS A 669      17.965 -14.294  -0.583  1.00 23.520          H  
ATOM  10515 1HB  CYS A 669      20.243 -14.084   1.346  1.00 32.690          H  
ATOM  10516 2HB  CYS A 669      19.839 -12.823   0.215  1.00 32.690          H  
ATOM  10517  HG  CYS A 669      18.120 -14.197   2.618  1.00 32.690          H  
ATOM  10518  N   LYS A 670      20.803 -15.814  -1.237  1.00 20.680          N  
ATOM  10519  CA  LYS A 670      21.656 -16.079  -2.389  1.00 21.530          C  
ATOM  10520  C   LYS A 670      20.789 -16.568  -3.559  1.00 21.890          C  
ATOM  10521  O   LYS A 670      20.949 -16.104  -4.696  1.00 22.050          O  
ATOM  10522  CB  LYS A 670      22.734 -17.114  -2.060  1.00 29.800          C  
ATOM  10523  CG  LYS A 670      23.846 -16.627  -1.120  1.00 29.800          C  
ATOM  10524  CD  LYS A 670      24.857 -17.749  -0.862  1.00 29.800          C  
ATOM  10525  CE  LYS A 670      25.971 -17.327   0.085  1.00 29.800          C  
ATOM  10526  NZ  LYS A 670      26.959 -18.432   0.289  1.00 29.800          N  
ATOM  10527  H   LYS A 670      20.976 -16.246  -0.321  1.00 24.820          H  
ATOM  10528  HA  LYS A 670      22.142 -15.153  -2.690  1.00 25.840          H  
ATOM  10529 1HB  LYS A 670      22.263 -17.982  -1.588  1.00 35.760          H  
ATOM  10530 2HB  LYS A 670      23.197 -17.456  -2.983  1.00 35.760          H  
ATOM  10531 1HG  LYS A 670      24.356 -15.774  -1.571  1.00 35.760          H  
ATOM  10532 2HG  LYS A 670      23.413 -16.308  -0.176  1.00 35.760          H  
ATOM  10533 1HD  LYS A 670      24.335 -18.601  -0.423  1.00 35.760          H  
ATOM  10534 2HD  LYS A 670      25.298 -18.064  -1.808  1.00 35.760          H  
ATOM  10535 1HE  LYS A 670      26.486 -16.458  -0.323  1.00 35.760          H  
ATOM  10536 2HE  LYS A 670      25.539 -17.060   1.048  1.00 35.760          H  
ATOM  10537 1HZ  LYS A 670      27.685 -18.130   0.924  1.00 35.760          H  
ATOM  10538 2HZ  LYS A 670      26.494 -19.242   0.675  1.00 35.760          H  
ATOM  10539 3HZ  LYS A 670      27.374 -18.680  -0.599  1.00 35.760          H  
ATOM  10540  N   LYS A 671      19.822 -17.449  -3.270  1.00 22.060          N  
ATOM  10541  CA  LYS A 671      18.927 -17.938  -4.317  1.00 22.480          C  
ATOM  10542  C   LYS A 671      17.923 -16.872  -4.787  1.00 22.700          C  
ATOM  10543  O   LYS A 671      17.601 -16.811  -5.977  1.00 23.110          O  
ATOM  10544  CB  LYS A 671      18.196 -19.182  -3.846  1.00 31.300          C  
ATOM  10545  CG  LYS A 671      19.063 -20.452  -3.624  1.00 31.300          C  
ATOM  10546  CD  LYS A 671      19.740 -20.972  -4.924  1.00 31.300          C  
ATOM  10547  CE  LYS A 671      18.716 -21.533  -5.933  1.00 31.300          C  
ATOM  10548  NZ  LYS A 671      19.371 -22.042  -7.170  1.00 31.300          N  
ATOM  10549  H   LYS A 671      19.765 -17.820  -2.309  1.00 26.470          H  
ATOM  10550  HA  LYS A 671      19.531 -18.189  -5.184  1.00 26.980          H  
ATOM  10551 1HB  LYS A 671      17.797 -18.941  -2.876  1.00 37.560          H  
ATOM  10552 2HB  LYS A 671      17.355 -19.404  -4.497  1.00 37.560          H  
ATOM  10553 1HG  LYS A 671      19.836 -20.221  -2.888  1.00 37.560          H  
ATOM  10554 2HG  LYS A 671      18.431 -21.246  -3.220  1.00 37.560          H  
ATOM  10555 1HD  LYS A 671      20.342 -20.206  -5.405  1.00 37.560          H  
ATOM  10556 2HD  LYS A 671      20.409 -21.786  -4.651  1.00 37.560          H  
ATOM  10557 1HE  LYS A 671      18.164 -22.344  -5.465  1.00 37.560          H  
ATOM  10558 2HE  LYS A 671      18.019 -20.749  -6.221  1.00 37.560          H  
ATOM  10559 1HZ  LYS A 671      18.638 -22.406  -7.817  1.00 37.560          H  
ATOM  10560 2HZ  LYS A 671      19.880 -21.246  -7.614  1.00 37.560          H  
ATOM  10561 3HZ  LYS A 671      20.015 -22.776  -6.952  1.00 37.560          H  
ATOM  10562  N   LEU A 672      17.405 -16.046  -3.872  1.00 22.490          N  
ATOM  10563  CA  LEU A 672      16.462 -15.001  -4.270  1.00 22.750          C  
ATOM  10564  C   LEU A 672      17.143 -14.033  -5.223  1.00 23.540          C  
ATOM  10565  O   LEU A 672      16.538 -13.589  -6.210  1.00 23.840          O  
ATOM  10566  CB  LEU A 672      15.920 -14.246  -3.053  1.00 31.750          C  
ATOM  10567  CG  LEU A 672      14.942 -14.994  -2.117  1.00 31.750          C  
ATOM  10568  CD1 LEU A 672      14.730 -14.140  -0.875  1.00 31.750          C  
ATOM  10569  CD2 LEU A 672      13.596 -15.251  -2.852  1.00 31.750          C  
ATOM  10570  H   LEU A 672      17.647 -16.174  -2.886  1.00 26.990          H  
ATOM  10571  HA  LEU A 672      15.642 -15.466  -4.804  1.00 27.300          H  
ATOM  10572 1HB  LEU A 672      16.768 -13.940  -2.463  1.00 38.100          H  
ATOM  10573 2HB  LEU A 672      15.423 -13.363  -3.389  1.00 38.100          H  
ATOM  10574  HG  LEU A 672      15.365 -15.933  -1.813  1.00 38.100          H  
ATOM  10575 1HD1 LEU A 672      14.057 -14.636  -0.194  1.00 38.100          H  
ATOM  10576 2HD1 LEU A 672      15.679 -13.977  -0.374  1.00 38.100          H  
ATOM  10577 3HD1 LEU A 672      14.306 -13.182  -1.164  1.00 38.100          H  
ATOM  10578 1HD2 LEU A 672      12.910 -15.760  -2.195  1.00 38.100          H  
ATOM  10579 2HD2 LEU A 672      13.164 -14.299  -3.153  1.00 38.100          H  
ATOM  10580 3HD2 LEU A 672      13.755 -15.870  -3.727  1.00 38.100          H  
ATOM  10581  N   HIS A 673      18.431 -13.774  -4.976  1.00 23.940          N  
ATOM  10582  CA  HIS A 673      19.242 -12.931  -5.836  1.00 24.770          C  
ATOM  10583  C   HIS A 673      19.295 -13.529  -7.251  1.00 25.420          C  
ATOM  10584  O   HIS A 673      19.003 -12.844  -8.234  1.00 25.780          O  
ATOM  10585  CB  HIS A 673      20.658 -12.815  -5.280  1.00 34.350          C  
ATOM  10586  CG  HIS A 673      21.565 -11.924  -6.046  1.00 34.350          C  
ATOM  10587  ND1 HIS A 673      21.511 -10.550  -5.957  1.00 34.350          N  
ATOM  10588  CD2 HIS A 673      22.557 -12.205  -6.918  1.00 34.350          C  
ATOM  10589  CE1 HIS A 673      22.428 -10.024  -6.740  1.00 34.350          C  
ATOM  10590  NE2 HIS A 673      23.080 -11.005  -7.336  1.00 34.350          N  
ATOM  10591  H   HIS A 673      18.852 -14.137  -4.116  1.00 28.730          H  
ATOM  10592  HA  HIS A 673      18.809 -11.936  -5.894  1.00 29.720          H  
ATOM  10593 1HB  HIS A 673      20.613 -12.482  -4.253  1.00 41.220          H  
ATOM  10594 2HB  HIS A 673      21.112 -13.788  -5.268  1.00 41.220          H  
ATOM  10595  HD2 HIS A 673      22.880 -13.200  -7.231  1.00 41.220          H  
ATOM  10596  HE1 HIS A 673      22.616  -8.957  -6.872  1.00 41.220          H  
ATOM  10597  HE2 HIS A 673      23.839 -10.897  -7.995  1.00 41.220          H  
ATOM  10598  N   GLU A 674      19.603 -14.836  -7.370  1.00 25.640          N  
ATOM  10599  CA  GLU A 674      19.685 -15.482  -8.692  1.00 26.320          C  
ATOM  10600  C   GLU A 674      18.362 -15.376  -9.459  1.00 26.850          C  
ATOM  10601  O   GLU A 674      18.345 -15.159 -10.673  1.00 27.450          O  
ATOM  10602  CB  GLU A 674      20.008 -16.976  -8.564  1.00 36.580          C  
ATOM  10603  CG  GLU A 674      21.409 -17.342  -8.104  1.00 36.580          C  
ATOM  10604  CD  GLU A 674      21.560 -18.860  -7.956  1.00 36.580          C  
ATOM  10605  OE1 GLU A 674      20.562 -19.545  -8.128  1.00 36.580          O  
ATOM  10606  OE2 GLU A 674      22.634 -19.323  -7.673  1.00 36.580          O  
ATOM  10607  H   GLU A 674      19.853 -15.364  -6.525  1.00 30.770          H  
ATOM  10608  HA  GLU A 674      20.464 -14.989  -9.271  1.00 31.580          H  
ATOM  10609 1HB  GLU A 674      19.313 -17.421  -7.851  1.00 43.890          H  
ATOM  10610 2HB  GLU A 674      19.833 -17.462  -9.521  1.00 43.890          H  
ATOM  10611 1HG  GLU A 674      22.131 -16.971  -8.827  1.00 43.890          H  
ATOM  10612 2HG  GLU A 674      21.602 -16.860  -7.147  1.00 43.890          H  
ATOM  10613  N   MET A 675      17.257 -15.491  -8.725  1.00 26.670          N  
ATOM  10614  CA  MET A 675      15.894 -15.404  -9.253  1.00 27.180          C  
ATOM  10615  C   MET A 675      15.508 -13.999  -9.734  1.00 27.330          C  
ATOM  10616  O   MET A 675      14.464 -13.828 -10.368  1.00 27.970          O  
ATOM  10617  CB  MET A 675      14.891 -15.865  -8.196  1.00 37.850          C  
ATOM  10618  CG  MET A 675      14.953 -17.334  -7.856  1.00 37.850          C  
ATOM  10619  SD  MET A 675      14.392 -18.418  -9.184  1.00 37.850          S  
ATOM  10620  CE  MET A 675      14.978 -20.008  -8.600  1.00 37.850          C  
ATOM  10621  H   MET A 675      17.386 -15.718  -7.732  1.00 32.000          H  
ATOM  10622  HA  MET A 675      15.827 -16.070 -10.110  1.00 32.620          H  
ATOM  10623 1HB  MET A 675      15.054 -15.311  -7.280  1.00 45.420          H  
ATOM  10624 2HB  MET A 675      13.877 -15.645  -8.534  1.00 45.420          H  
ATOM  10625 1HG  MET A 675      15.979 -17.599  -7.628  1.00 45.420          H  
ATOM  10626 2HG  MET A 675      14.370 -17.506  -6.979  1.00 45.420          H  
ATOM  10627 1HE  MET A 675      14.703 -20.787  -9.311  1.00 45.420          H  
ATOM  10628 2HE  MET A 675      16.064 -19.984  -8.497  1.00 45.420          H  
ATOM  10629 3HE  MET A 675      14.543 -20.227  -7.645  1.00 45.420          H  
ATOM  10630  N   GLY A 676      16.287 -12.980  -9.360  1.00 26.770          N  
ATOM  10631  CA  GLY A 676      15.991 -11.602  -9.709  1.00 26.870          C  
ATOM  10632  C   GLY A 676      15.142 -10.849  -8.681  1.00 26.750          C  
ATOM  10633  O   GLY A 676      14.635  -9.767  -8.978  1.00 26.990          O  
ATOM  10634  H   GLY A 676      17.172 -13.163  -8.879  1.00 32.120          H  
ATOM  10635 1HA  GLY A 676      16.935 -11.073  -9.845  1.00 32.240          H  
ATOM  10636 2HA  GLY A 676      15.486 -11.584 -10.673  1.00 32.240          H  
ATOM  10637  N   ALA A 677      14.943 -11.409  -7.476  1.00 26.430          N  
ATOM  10638  CA  ALA A 677      14.142 -10.714  -6.466  1.00 26.360          C  
ATOM  10639  C   ALA A 677      14.778  -9.392  -6.068  1.00 25.820          C  
ATOM  10640  O   ALA A 677      14.113  -8.382  -5.817  1.00 25.820          O  
ATOM  10641  CB  ALA A 677      14.004 -11.564  -5.215  1.00 36.930          C  
ATOM  10642  H   ALA A 677      15.381 -12.301  -7.222  1.00 31.720          H  
ATOM  10643  HA  ALA A 677      13.159 -10.515  -6.891  1.00 31.630          H  
ATOM  10644 1HB  ALA A 677      13.397 -11.040  -4.479  1.00 44.320          H  
ATOM  10645 2HB  ALA A 677      13.537 -12.517  -5.464  1.00 44.320          H  
ATOM  10646 3HB  ALA A 677      14.993 -11.734  -4.815  1.00 44.320          H  
ATOM  10647  N   PHE A 678      16.096  -9.396  -6.005  1.00 25.380          N  
ATOM  10648  CA  PHE A 678      16.845  -8.252  -5.544  1.00 24.880          C  
ATOM  10649  C   PHE A 678      17.117  -7.319  -6.695  1.00 24.670          C  
ATOM  10650  O   PHE A 678      18.234  -7.256  -7.208  1.00 24.680          O  
ATOM  10651  CB  PHE A 678      18.148  -8.713  -4.900  1.00 35.030          C  
ATOM  10652  CG  PHE A 678      17.958  -9.626  -3.680  1.00 35.030          C  
ATOM  10653  CD1 PHE A 678      16.707  -9.812  -3.047  1.00 35.030          C  
ATOM  10654  CD2 PHE A 678      19.043 -10.305  -3.165  1.00 35.030          C  
ATOM  10655  CE1 PHE A 678      16.583 -10.645  -1.975  1.00 35.030          C  
ATOM  10656  CE2 PHE A 678      18.905 -11.131  -2.087  1.00 35.030          C  
ATOM  10657  CZ  PHE A 678      17.672 -11.301  -1.496  1.00 35.030          C  
ATOM  10658  H   PHE A 678      16.598 -10.234  -6.257  1.00 30.460          H  
ATOM  10659  HA  PHE A 678      16.255  -7.699  -4.813  1.00 29.860          H  
ATOM  10660 1HB  PHE A 678      18.750  -9.249  -5.637  1.00 42.040          H  
ATOM  10661 2HB  PHE A 678      18.721  -7.840  -4.586  1.00 42.040          H  
ATOM  10662  HD1 PHE A 678      15.818  -9.303  -3.397  1.00 42.040          H  
ATOM  10663  HD2 PHE A 678      20.027 -10.175  -3.629  1.00 42.040          H  
ATOM  10664  HE1 PHE A 678      15.608 -10.781  -1.501  1.00 42.040          H  
ATOM  10665  HE2 PHE A 678      19.774 -11.649  -1.707  1.00 42.040          H  
ATOM  10666  HZ  PHE A 678      17.557 -11.951  -0.651  1.00 42.040          H  
ATOM  10667  N   THR A 679      16.085  -6.594  -7.088  1.00 24.560          N  
ATOM  10668  CA  THR A 679      16.183  -5.729  -8.253  1.00 24.390          C  
ATOM  10669  C   THR A 679      16.864  -4.414  -7.941  1.00 24.030          C  
ATOM  10670  O   THR A 679      17.235  -4.119  -6.798  1.00 23.950          O  
ATOM  10671  CB  THR A 679      14.816  -5.455  -8.892  1.00 34.210          C  
ATOM  10672  OG1 THR A 679      15.022  -4.822 -10.166  1.00 34.210          O  
ATOM  10673  CG2 THR A 679      13.974  -4.545  -8.018  1.00 34.210          C  
ATOM  10674  H   THR A 679      15.205  -6.766  -6.595  1.00 29.470          H  
ATOM  10675  HA  THR A 679      16.790  -6.240  -9.002  1.00 29.270          H  
ATOM  10676  HB  THR A 679      14.298  -6.408  -9.036  1.00 41.060          H  
ATOM  10677  HG1 THR A 679      14.188  -4.849 -10.664  1.00 41.060          H  
ATOM  10678 1HG2 THR A 679      13.010  -4.378  -8.496  1.00 41.060          H  
ATOM  10679 2HG2 THR A 679      13.827  -5.020  -7.056  1.00 41.060          H  
ATOM  10680 3HG2 THR A 679      14.464  -3.597  -7.881  1.00 41.060          H  
ATOM  10681  N   ASP A 680      16.975  -3.577  -8.956  1.00 23.860          N  
ATOM  10682  CA  ASP A 680      17.775  -2.357  -8.862  1.00 23.570          C  
ATOM  10683  C   ASP A 680      17.176  -1.164  -8.126  1.00 22.920          C  
ATOM  10684  O   ASP A 680      17.042  -0.070  -8.688  1.00 22.890          O  
ATOM  10685  CB  ASP A 680      18.147  -1.916 -10.269  1.00 33.110          C  
ATOM  10686  CG  ASP A 680      19.144  -2.848 -10.936  1.00 33.110          C  
ATOM  10687  OD1 ASP A 680      19.869  -3.521 -10.251  1.00 33.110          O  
ATOM  10688  OD2 ASP A 680      19.216  -2.852 -12.144  1.00 33.110          O  
ATOM  10689  H   ASP A 680      16.548  -3.860  -9.838  1.00 28.630          H  
ATOM  10690  HA  ASP A 680      18.695  -2.626  -8.342  1.00 28.280          H  
ATOM  10691 1HB  ASP A 680      17.248  -1.875 -10.884  1.00 39.740          H  
ATOM  10692 2HB  ASP A 680      18.573  -0.915 -10.244  1.00 39.740          H  
ATOM  10693  N   MET A 681      16.872  -1.366  -6.846  1.00 22.480          N  
ATOM  10694  CA  MET A 681      16.353  -0.289  -6.009  1.00 21.920          C  
ATOM  10695  C   MET A 681      17.475   0.510  -5.349  1.00 21.660          C  
ATOM  10696  O   MET A 681      17.303   1.689  -5.041  1.00 21.700          O  
ATOM  10697  CB  MET A 681      15.378  -0.816  -4.963  1.00 30.910          C  
ATOM  10698  CG  MET A 681      14.098  -1.372  -5.546  1.00 30.910          C  
ATOM  10699  SD  MET A 681      13.176  -0.183  -6.603  1.00 30.910          S  
ATOM  10700  CE  MET A 681      12.537   1.023  -5.447  1.00 30.910          C  
ATOM  10701  H   MET A 681      17.021  -2.312  -6.486  1.00 26.980          H  
ATOM  10702  HA  MET A 681      15.811   0.403  -6.647  1.00 26.300          H  
ATOM  10703 1HB  MET A 681      15.852  -1.626  -4.412  1.00 37.090          H  
ATOM  10704 2HB  MET A 681      15.139  -0.031  -4.250  1.00 37.090          H  
ATOM  10705 1HG  MET A 681      14.338  -2.238  -6.131  1.00 37.090          H  
ATOM  10706 2HG  MET A 681      13.445  -1.687  -4.734  1.00 37.090          H  
ATOM  10707 1HE  MET A 681      11.948   1.771  -5.984  1.00 37.090          H  
ATOM  10708 2HE  MET A 681      11.905   0.525  -4.717  1.00 37.090          H  
ATOM  10709 3HE  MET A 681      13.362   1.515  -4.933  1.00 37.090          H  
ATOM  10710  N   LEU A 682      18.631  -0.126  -5.134  1.00 21.430          N  
ATOM  10711  CA  LEU A 682      19.752   0.525  -4.461  1.00 21.210          C  
ATOM  10712  C   LEU A 682      20.958   0.681  -5.383  1.00 21.120          C  
ATOM  10713  O   LEU A 682      21.770  -0.237  -5.537  1.00 21.200          O  
ATOM  10714  CB  LEU A 682      20.199  -0.274  -3.223  1.00 29.780          C  
ATOM  10715  CG  LEU A 682      19.326  -0.170  -1.931  1.00 29.780          C  
ATOM  10716  CD1 LEU A 682      18.162  -1.165  -1.971  1.00 29.780          C  
ATOM  10717  CD2 LEU A 682      20.222  -0.426  -0.732  1.00 29.780          C  
ATOM  10718  H   LEU A 682      18.725  -1.093  -5.408  1.00 25.720          H  
ATOM  10719  HA  LEU A 682      19.441   1.520  -4.141  1.00 25.450          H  
ATOM  10720 1HB  LEU A 682      20.258  -1.330  -3.498  1.00 35.740          H  
ATOM  10721 2HB  LEU A 682      21.205   0.052  -2.955  1.00 35.740          H  
ATOM  10722  HG  LEU A 682      18.907   0.837  -1.856  1.00 35.740          H  
ATOM  10723 1HD1 LEU A 682      17.578  -1.071  -1.051  1.00 35.740          H  
ATOM  10724 2HD1 LEU A 682      17.528  -0.965  -2.811  1.00 35.740          H  
ATOM  10725 3HD1 LEU A 682      18.552  -2.174  -2.043  1.00 35.740          H  
ATOM  10726 1HD2 LEU A 682      19.639  -0.338   0.186  1.00 35.740          H  
ATOM  10727 2HD2 LEU A 682      20.654  -1.428  -0.803  1.00 35.740          H  
ATOM  10728 3HD2 LEU A 682      21.028   0.311  -0.716  1.00 35.740          H  
ATOM  10729  N   LEU A 683      21.122   1.866  -5.962  1.00 21.030          N  
ATOM  10730  CA  LEU A 683      22.197   2.081  -6.928  1.00 21.010          C  
ATOM  10731  C   LEU A 683      23.629   1.884  -6.400  1.00 20.900          C  
ATOM  10732  O   LEU A 683      24.466   1.394  -7.162  1.00 21.000          O  
ATOM  10733  CB  LEU A 683      22.081   3.457  -7.596  1.00 29.420          C  
ATOM  10734  CG  LEU A 683      20.889   3.674  -8.562  1.00 29.420          C  
ATOM  10735  CD1 LEU A 683      20.860   5.138  -8.964  1.00 29.420          C  
ATOM  10736  CD2 LEU A 683      21.032   2.795  -9.823  1.00 29.420          C  
ATOM  10737  H   LEU A 683      20.443   2.595  -5.768  1.00 25.240          H  
ATOM  10738  HA  LEU A 683      22.070   1.328  -7.704  1.00 25.210          H  
ATOM  10739 1HB  LEU A 683      21.999   4.212  -6.827  1.00 35.310          H  
ATOM  10740 2HB  LEU A 683      22.989   3.644  -8.157  1.00 35.310          H  
ATOM  10741  HG  LEU A 683      19.954   3.431  -8.056  1.00 35.310          H  
ATOM  10742 1HD1 LEU A 683      20.023   5.318  -9.643  1.00 35.310          H  
ATOM  10743 2HD1 LEU A 683      20.748   5.760  -8.080  1.00 35.310          H  
ATOM  10744 3HD1 LEU A 683      21.790   5.397  -9.475  1.00 35.310          H  
ATOM  10745 1HD2 LEU A 683      20.182   2.986 -10.481  1.00 35.310          H  
ATOM  10746 2HD2 LEU A 683      21.958   3.049 -10.344  1.00 35.310          H  
ATOM  10747 3HD2 LEU A 683      21.041   1.746  -9.570  1.00 35.310          H  
ATOM  10748  N   PRO A 684      23.977   2.224  -5.132  1.00 20.760          N  
ATOM  10749  CA  PRO A 684      25.303   2.027  -4.575  1.00 20.720          C  
ATOM  10750  C   PRO A 684      25.842   0.616  -4.790  1.00 20.730          C  
ATOM  10751  O   PRO A 684      27.048   0.452  -4.933  1.00 21.100          O  
ATOM  10752  CB  PRO A 684      25.117   2.389  -3.101  1.00 31.080          C  
ATOM  10753  CG  PRO A 684      23.989   3.408  -3.109  1.00 31.080          C  
ATOM  10754  CD  PRO A 684      23.046   2.917  -4.177  1.00 31.080          C  
ATOM  10755  HA  PRO A 684      25.994   2.744  -5.044  1.00 24.860          H  
ATOM  10756 1HB  PRO A 684      24.859   1.481  -2.519  1.00 37.300          H  
ATOM  10757 2HB  PRO A 684      26.052   2.783  -2.681  1.00 37.300          H  
ATOM  10758 1HG  PRO A 684      23.500   3.445  -2.117  1.00 37.300          H  
ATOM  10759 2HG  PRO A 684      24.377   4.423  -3.304  1.00 37.300          H  
ATOM  10760 1HD  PRO A 684      22.363   2.225  -3.673  1.00 37.300          H  
ATOM  10761 2HD  PRO A 684      22.532   3.761  -4.635  1.00 37.300          H  
ATOM  10762  N   ASP A 685      24.979  -0.418  -4.862  1.00 20.450          N  
ATOM  10763  CA  ASP A 685      25.519  -1.754  -5.076  1.00 20.500          C  
ATOM  10764  C   ASP A 685      26.292  -1.826  -6.391  1.00 20.260          C  
ATOM  10765  O   ASP A 685      27.304  -2.537  -6.490  1.00 20.250          O  
ATOM  10766  CB  ASP A 685      24.413  -2.808  -5.067  1.00 28.680          C  
ATOM  10767  CG  ASP A 685      23.854  -3.105  -3.664  1.00 28.680          C  
ATOM  10768  OD1 ASP A 685      24.472  -2.723  -2.696  1.00 28.680          O  
ATOM  10769  OD2 ASP A 685      22.816  -3.724  -3.581  1.00 28.680          O  
ATOM  10770  H   ASP A 685      23.961  -0.328  -4.775  1.00 24.540          H  
ATOM  10771  HA  ASP A 685      26.210  -1.979  -4.264  1.00 24.600          H  
ATOM  10772 1HB  ASP A 685      23.589  -2.462  -5.698  1.00 34.420          H  
ATOM  10773 2HB  ASP A 685      24.789  -3.732  -5.500  1.00 34.420          H  
ATOM  10774  N   LYS A 686      25.809  -1.106  -7.411  1.00 20.190          N  
ATOM  10775  CA  LYS A 686      26.456  -1.094  -8.706  1.00 20.120          C  
ATOM  10776  C   LYS A 686      27.650  -0.170  -8.603  1.00 19.940          C  
ATOM  10777  O   LYS A 686      28.729  -0.443  -9.131  1.00 19.750          O  
ATOM  10778  CB  LYS A 686      25.512  -0.606  -9.797  1.00 28.200          C  
ATOM  10779  CG  LYS A 686      24.368  -1.542 -10.098  1.00 28.200          C  
ATOM  10780  CD  LYS A 686      23.504  -1.017 -11.243  1.00 28.200          C  
ATOM  10781  CE  LYS A 686      22.373  -1.947 -11.542  1.00 28.200          C  
ATOM  10782  NZ  LYS A 686      21.470  -1.413 -12.614  1.00 28.200          N  
ATOM  10783  H   LYS A 686      24.995  -0.509  -7.273  1.00 24.230          H  
ATOM  10784  HA  LYS A 686      26.806  -2.097  -8.946  1.00 24.140          H  
ATOM  10785 1HB  LYS A 686      25.098   0.361  -9.512  1.00 33.840          H  
ATOM  10786 2HB  LYS A 686      26.076  -0.473 -10.709  1.00 33.840          H  
ATOM  10787 1HG  LYS A 686      24.749  -2.516 -10.344  1.00 33.840          H  
ATOM  10788 2HG  LYS A 686      23.752  -1.639  -9.206  1.00 33.840          H  
ATOM  10789 1HD  LYS A 686      23.119  -0.016 -11.027  1.00 33.840          H  
ATOM  10790 2HD  LYS A 686      24.092  -0.985 -12.148  1.00 33.840          H  
ATOM  10791 1HE  LYS A 686      22.776  -2.908 -11.868  1.00 33.840          H  
ATOM  10792 2HE  LYS A 686      21.808  -2.092 -10.632  1.00 33.840          H  
ATOM  10793 1HZ  LYS A 686      20.709  -2.078 -12.769  1.00 33.840          H  
ATOM  10794 2HZ  LYS A 686      21.080  -0.536 -12.297  1.00 33.840          H  
ATOM  10795 3HZ  LYS A 686      21.970  -1.267 -13.483  1.00 33.840          H  
ATOM  10796  N   GLY A 687      27.474   0.919  -7.850  1.00 20.110          N  
ATOM  10797  CA  GLY A 687      28.540   1.898  -7.675  1.00 20.040          C  
ATOM  10798  C   GLY A 687      29.803   1.226  -7.126  1.00 19.970          C  
ATOM  10799  O   GLY A 687      30.921   1.587  -7.502  1.00 20.450          O  
ATOM  10800  H   GLY A 687      26.551   1.072  -7.433  1.00 24.130          H  
ATOM  10801 1HA  GLY A 687      28.755   2.391  -8.623  1.00 24.050          H  
ATOM  10802 2HA  GLY A 687      28.207   2.660  -6.973  1.00 24.050          H  
ATOM  10803  N   SER A 688      29.611   0.233  -6.256  1.00 19.470          N  
ATOM  10804  CA  SER A 688      30.709  -0.524  -5.676  1.00 19.480          C  
ATOM  10805  C   SER A 688      31.168  -1.752  -6.487  1.00 18.930          C  
ATOM  10806  O   SER A 688      32.373  -2.017  -6.551  1.00 18.950          O  
ATOM  10807  CB  SER A 688      30.327  -0.996  -4.283  1.00 27.270          C  
ATOM  10808  OG  SER A 688      30.180   0.079  -3.388  1.00 27.270          O  
ATOM  10809  H   SER A 688      28.654   0.062  -5.939  1.00 23.360          H  
ATOM  10810  HA  SER A 688      31.560   0.151  -5.586  1.00 23.380          H  
ATOM  10811 1HB  SER A 688      29.383  -1.546  -4.346  1.00 32.720          H  
ATOM  10812 2HB  SER A 688      31.082  -1.684  -3.911  1.00 32.720          H  
ATOM  10813  HG  SER A 688      29.940  -0.310  -2.547  1.00 32.720          H  
ATOM  10814  N   GLY A 689      30.240  -2.527  -7.090  1.00 18.560          N  
ATOM  10815  CA  GLY A 689      30.647  -3.763  -7.771  1.00 18.200          C  
ATOM  10816  C   GLY A 689      30.533  -3.876  -9.308  1.00 18.100          C  
ATOM  10817  O   GLY A 689      30.786  -4.961  -9.841  1.00 18.240          O  
ATOM  10818  H   GLY A 689      29.242  -2.310  -7.022  1.00 22.270          H  
ATOM  10819 1HA  GLY A 689      31.678  -3.975  -7.495  1.00 21.840          H  
ATOM  10820 2HA  GLY A 689      30.066  -4.575  -7.337  1.00 21.840          H  
ATOM  10821  N   GLN A 690      30.159  -2.823 -10.041  1.00 18.020          N  
ATOM  10822  CA  GLN A 690      30.011  -2.947 -11.498  1.00 18.030          C  
ATOM  10823  C   GLN A 690      30.805  -1.917 -12.309  1.00 17.700          C  
ATOM  10824  O   GLN A 690      31.503  -1.062 -11.764  1.00 17.440          O  
ATOM  10825  CB  GLN A 690      28.533  -2.915 -11.905  1.00 25.240          C  
ATOM  10826  CG  GLN A 690      27.736  -4.097 -11.379  1.00 25.240          C  
ATOM  10827  CD  GLN A 690      26.335  -4.144 -11.924  1.00 25.240          C  
ATOM  10828  OE1 GLN A 690      25.926  -3.270 -12.695  1.00 25.240          O  
ATOM  10829  NE2 GLN A 690      25.583  -5.166 -11.529  1.00 25.240          N  
ATOM  10830  H   GLN A 690      29.919  -1.926  -9.609  1.00 21.620          H  
ATOM  10831  HA  GLN A 690      30.394  -3.923 -11.787  1.00 21.640          H  
ATOM  10832 1HB  GLN A 690      28.078  -2.001 -11.516  1.00 30.290          H  
ATOM  10833 2HB  GLN A 690      28.436  -2.891 -12.984  1.00 30.290          H  
ATOM  10834 1HG  GLN A 690      28.248  -5.017 -11.660  1.00 30.290          H  
ATOM  10835 2HG  GLN A 690      27.677  -4.026 -10.295  1.00 30.290          H  
ATOM  10836 1HE2 GLN A 690      24.641  -5.257 -11.858  1.00 30.290          H  
ATOM  10837 2HE2 GLN A 690      25.960  -5.854 -10.905  1.00 30.290          H  
ATOM  10838  N   ASP A 691      30.719  -2.042 -13.640  1.00 17.830          N  
ATOM  10839  CA  ASP A 691      31.361  -1.118 -14.574  1.00 17.730          C  
ATOM  10840  C   ASP A 691      30.831   0.285 -14.359  1.00 17.440          C  
ATOM  10841  O   ASP A 691      29.725   0.474 -13.852  1.00 17.460          O  
ATOM  10842  CB  ASP A 691      31.111  -1.496 -16.038  1.00 24.860          C  
ATOM  10843  CG  ASP A 691      32.061  -0.740 -17.006  1.00 24.860          C  
ATOM  10844  OD1 ASP A 691      33.123  -1.249 -17.265  1.00 24.860          O  
ATOM  10845  OD2 ASP A 691      31.736   0.369 -17.420  1.00 24.860          O  
ATOM  10846  H   ASP A 691      30.165  -2.794 -14.019  1.00 21.400          H  
ATOM  10847  HA  ASP A 691      32.436  -1.115 -14.384  1.00 21.280          H  
ATOM  10848 1HB  ASP A 691      31.247  -2.567 -16.172  1.00 29.830          H  
ATOM  10849 2HB  ASP A 691      30.078  -1.255 -16.303  1.00 29.830          H  
ATOM  10850  N   ALA A 692      31.612   1.288 -14.750  1.00 17.310          N  
ATOM  10851  CA  ALA A 692      31.152   2.659 -14.622  1.00 17.210          C  
ATOM  10852  C   ALA A 692      29.838   2.868 -15.373  1.00 17.050          C  
ATOM  10853  O   ALA A 692      28.943   3.578 -14.889  1.00 17.000          O  
ATOM  10854  CB  ALA A 692      32.196   3.614 -15.163  1.00 24.130          C  
ATOM  10855  H   ALA A 692      32.521   1.098 -15.158  1.00 20.770          H  
ATOM  10856  HA  ALA A 692      30.979   2.862 -13.565  1.00 20.650          H  
ATOM  10857 1HB  ALA A 692      31.847   4.638 -15.047  1.00 28.960          H  
ATOM  10858 2HB  ALA A 692      33.128   3.483 -14.617  1.00 28.960          H  
ATOM  10859 3HB  ALA A 692      32.358   3.402 -16.223  1.00 28.960          H  
ATOM  10860  N   GLU A 693      29.669   2.209 -16.529  1.00 17.120          N  
ATOM  10861  CA  GLU A 693      28.429   2.381 -17.279  1.00 17.140          C  
ATOM  10862  C   GLU A 693      27.419   1.342 -16.795  1.00 17.050          C  
ATOM  10863  O   GLU A 693      26.995   0.444 -17.526  1.00 16.910          O  
ATOM  10864  CB  GLU A 693      28.654   2.265 -18.787  1.00 23.990          C  
ATOM  10865  CG  GLU A 693      29.635   3.300 -19.375  1.00 23.990          C  
ATOM  10866  CD  GLU A 693      29.203   4.752 -19.242  1.00 23.990          C  
ATOM  10867  OE1 GLU A 693      28.135   5.012 -18.740  1.00 23.990          O  
ATOM  10868  OE2 GLU A 693      29.963   5.601 -19.645  1.00 23.990          O  
ATOM  10869  H   GLU A 693      30.415   1.592 -16.887  1.00 20.540          H  
ATOM  10870  HA  GLU A 693      28.021   3.366 -17.063  1.00 20.570          H  
ATOM  10871 1HB  GLU A 693      29.042   1.271 -19.018  1.00 28.790          H  
ATOM  10872 2HB  GLU A 693      27.701   2.374 -19.306  1.00 28.790          H  
ATOM  10873 1HG  GLU A 693      30.596   3.177 -18.876  1.00 28.790          H  
ATOM  10874 2HG  GLU A 693      29.779   3.070 -20.430  1.00 28.790          H  
ATOM  10875  N   LYS A 694      27.032   1.509 -15.542  1.00 17.280          N  
ATOM  10876  CA  LYS A 694      26.139   0.634 -14.798  1.00 17.380          C  
ATOM  10877  C   LYS A 694      24.747   0.598 -15.414  1.00 17.540          C  
ATOM  10878  O   LYS A 694      23.989  -0.359 -15.265  1.00 17.890          O  
ATOM  10879  CB  LYS A 694      26.062   1.149 -13.359  1.00 24.290          C  
ATOM  10880  CG  LYS A 694      25.303   2.512 -13.190  1.00 24.290          C  
ATOM  10881  CD  LYS A 694      25.258   3.001 -11.732  1.00 24.290          C  
ATOM  10882  CE  LYS A 694      26.579   3.646 -11.265  1.00 24.290          C  
ATOM  10883  NZ  LYS A 694      26.867   4.955 -11.976  1.00 24.290          N  
ATOM  10884  H   LYS A 694      27.474   2.304 -15.076  1.00 20.740          H  
ATOM  10885  HA  LYS A 694      26.556  -0.375 -14.803  1.00 20.860          H  
ATOM  10886 1HB  LYS A 694      25.587   0.423 -12.756  1.00 29.150          H  
ATOM  10887 2HB  LYS A 694      27.084   1.266 -12.982  1.00 29.150          H  
ATOM  10888 1HG  LYS A 694      25.761   3.269 -13.823  1.00 29.150          H  
ATOM  10889 2HG  LYS A 694      24.266   2.386 -13.500  1.00 29.150          H  
ATOM  10890 1HD  LYS A 694      24.457   3.739 -11.630  1.00 29.150          H  
ATOM  10891 2HD  LYS A 694      25.027   2.165 -11.080  1.00 29.150          H  
ATOM  10892 1HE  LYS A 694      26.506   3.829 -10.204  1.00 29.150          H  
ATOM  10893 2HE  LYS A 694      27.407   2.960 -11.441  1.00 29.150          H  
ATOM  10894 1HZ  LYS A 694      27.730   5.352 -11.631  1.00 29.150          H  
ATOM  10895 2HZ  LYS A 694      26.954   4.794 -12.971  1.00 29.150          H  
ATOM  10896 3HZ  LYS A 694      26.111   5.612 -11.813  1.00 29.150          H  
ATOM  10897  N   ALA A 695      24.434   1.667 -16.129  1.00 17.400          N  
ATOM  10898  CA  ALA A 695      23.160   1.876 -16.780  1.00 17.700          C  
ATOM  10899  C   ALA A 695      23.111   1.319 -18.199  1.00 17.480          C  
ATOM  10900  O   ALA A 695      22.107   1.480 -18.899  1.00 17.550          O  
ATOM  10901  CB  ALA A 695      22.848   3.333 -16.781  1.00 24.660          C  
ATOM  10902  H   ALA A 695      25.138   2.387 -16.203  1.00 20.880          H  
ATOM  10903  HA  ALA A 695      22.399   1.367 -16.194  1.00 21.240          H  
ATOM  10904 1HB  ALA A 695      21.881   3.477 -17.226  1.00 29.590          H  
ATOM  10905 2HB  ALA A 695      22.847   3.685 -15.782  1.00 29.590          H  
ATOM  10906 3HB  ALA A 695      23.591   3.863 -17.327  1.00 29.590          H  
ATOM  10907  N   ASP A 696      24.196   0.703 -18.663  1.00 17.350          N  
ATOM  10908  CA  ASP A 696      24.216   0.164 -20.014  1.00 17.230          C  
ATOM  10909  C   ASP A 696      23.137  -0.916 -20.100  1.00 17.270          C  
ATOM  10910  O   ASP A 696      23.170  -1.901 -19.360  1.00 17.370          O  
ATOM  10911  CB  ASP A 696      25.588  -0.426 -20.359  1.00 24.170          C  
ATOM  10912  CG  ASP A 696      25.704  -0.819 -21.832  1.00 24.170          C  
ATOM  10913  OD1 ASP A 696      24.732  -0.634 -22.532  1.00 24.170          O  
ATOM  10914  OD2 ASP A 696      26.747  -1.279 -22.251  1.00 24.170          O  
ATOM  10915  H   ASP A 696      25.028   0.579 -18.078  1.00 20.820          H  
ATOM  10916  HA  ASP A 696      23.979   0.956 -20.724  1.00 20.680          H  
ATOM  10917 1HB  ASP A 696      26.367   0.299 -20.120  1.00 29.000          H  
ATOM  10918 2HB  ASP A 696      25.765  -1.305 -19.739  1.00 29.000          H  
ATOM  10919  N   GLN A 697      22.138  -0.659 -20.939  1.00 17.290          N  
ATOM  10920  CA  GLN A 697      20.940  -1.478 -21.122  1.00 17.430          C  
ATOM  10921  C   GLN A 697      20.130  -1.699 -19.840  1.00 17.290          C  
ATOM  10922  O   GLN A 697      19.550  -2.769 -19.650  1.00 17.470          O  
ATOM  10923  CB  GLN A 697      21.295  -2.847 -21.724  1.00 24.350          C  
ATOM  10924  CG  GLN A 697      21.937  -2.781 -23.096  1.00 24.350          C  
ATOM  10925  CD  GLN A 697      22.203  -4.149 -23.703  1.00 24.350          C  
ATOM  10926  OE1 GLN A 697      21.513  -5.135 -23.420  1.00 24.350          O  
ATOM  10927  NE2 GLN A 697      23.215  -4.210 -24.557  1.00 24.350          N  
ATOM  10928  H   GLN A 697      22.259   0.163 -21.514  1.00 20.750          H  
ATOM  10929  HA  GLN A 697      20.289  -0.960 -21.826  1.00 20.920          H  
ATOM  10930 1HB  GLN A 697      21.975  -3.378 -21.060  1.00 29.220          H  
ATOM  10931 2HB  GLN A 697      20.392  -3.449 -21.812  1.00 29.220          H  
ATOM  10932 1HG  GLN A 697      21.281  -2.232 -23.765  1.00 29.220          H  
ATOM  10933 2HG  GLN A 697      22.892  -2.266 -23.004  1.00 29.220          H  
ATOM  10934 1HE2 GLN A 697      23.450  -5.076 -24.999  1.00 29.220          H  
ATOM  10935 2HE2 GLN A 697      23.746  -3.379 -24.758  1.00 29.220          H  
ATOM  10936  N   ASP A 698      20.052  -0.684 -18.982  1.00 17.120          N  
ATOM  10937  CA  ASP A 698      19.230  -0.750 -17.782  1.00 17.130          C  
ATOM  10938  C   ASP A 698      17.847  -0.141 -18.074  1.00 17.530          C  
ATOM  10939  O   ASP A 698      17.698   1.079 -18.119  1.00 17.800          O  
ATOM  10940  CB  ASP A 698      19.927  -0.034 -16.625  1.00 23.980          C  
ATOM  10941  CG  ASP A 698      19.157  -0.096 -15.318  1.00 23.980          C  
ATOM  10942  OD1 ASP A 698      18.035  -0.587 -15.356  1.00 23.980          O  
ATOM  10943  OD2 ASP A 698      19.664   0.349 -14.270  1.00 23.980          O  
ATOM  10944  H   ASP A 698      20.577   0.178 -19.146  1.00 20.540          H  
ATOM  10945  HA  ASP A 698      19.093  -1.796 -17.508  1.00 20.560          H  
ATOM  10946 1HB  ASP A 698      20.910  -0.480 -16.475  1.00 28.770          H  
ATOM  10947 2HB  ASP A 698      20.079   1.010 -16.899  1.00 28.770          H  
ATOM  10948  N   ASP A 699      16.838  -0.990 -18.300  1.00 17.690          N  
ATOM  10949  CA  ASP A 699      15.501  -0.522 -18.690  1.00 18.190          C  
ATOM  10950  C   ASP A 699      14.656   0.071 -17.552  1.00 18.270          C  
ATOM  10951  O   ASP A 699      13.790   0.909 -17.802  1.00 18.640          O  
ATOM  10952  CB  ASP A 699      14.680  -1.661 -19.306  1.00 25.270          C  
ATOM  10953  CG  ASP A 699      15.146  -2.142 -20.689  1.00 25.270          C  
ATOM  10954  OD1 ASP A 699      15.884  -1.457 -21.359  1.00 25.270          O  
ATOM  10955  OD2 ASP A 699      14.729  -3.213 -21.059  1.00 25.270          O  
ATOM  10956  H   ASP A 699      17.018  -1.983 -18.238  1.00 21.230          H  
ATOM  10957  HA  ASP A 699      15.632   0.255 -19.444  1.00 21.830          H  
ATOM  10958 1HB  ASP A 699      14.700  -2.512 -18.629  1.00 30.320          H  
ATOM  10959 2HB  ASP A 699      13.639  -1.343 -19.385  1.00 30.320          H  
ATOM  10960  N   GLU A 700      14.843  -0.410 -16.319  1.00 18.050          N  
ATOM  10961  CA  GLU A 700      14.020   0.043 -15.189  1.00 18.230          C  
ATOM  10962  C   GLU A 700      14.742   0.944 -14.182  1.00 18.440          C  
ATOM  10963  O   GLU A 700      14.103   1.720 -13.469  1.00 18.740          O  
ATOM  10964  CB  GLU A 700      13.414  -1.152 -14.438  1.00 25.450          C  
ATOM  10965  CG  GLU A 700      12.392  -1.971 -15.233  1.00 25.450          C  
ATOM  10966  CD  GLU A 700      11.796  -3.114 -14.424  1.00 25.450          C  
ATOM  10967  OE1 GLU A 700      12.282  -3.363 -13.346  1.00 25.450          O  
ATOM  10968  OE2 GLU A 700      10.847  -3.717 -14.879  1.00 25.450          O  
ATOM  10969  H   GLU A 700      15.574  -1.095 -16.160  1.00 21.660          H  
ATOM  10970  HA  GLU A 700      13.191   0.623 -15.596  1.00 21.880          H  
ATOM  10971 1HB  GLU A 700      14.214  -1.825 -14.135  1.00 30.540          H  
ATOM  10972 2HB  GLU A 700      12.927  -0.802 -13.533  1.00 30.540          H  
ATOM  10973 1HG  GLU A 700      11.586  -1.309 -15.552  1.00 30.540          H  
ATOM  10974 2HG  GLU A 700      12.872  -2.370 -16.126  1.00 30.540          H  
ATOM  10975  N   GLY A 701      16.061   0.843 -14.095  1.00 18.370          N  
ATOM  10976  CA  GLY A 701      16.834   1.551 -13.092  1.00 18.730          C  
ATOM  10977  C   GLY A 701      17.409   2.884 -13.574  1.00 18.470          C  
ATOM  10978  O   GLY A 701      16.705   3.893 -13.681  1.00 18.500          O  
ATOM  10979  H   GLY A 701      16.595   0.224 -14.708  1.00 22.040          H  
ATOM  10980 1HA  GLY A 701      16.214   1.705 -12.213  1.00 22.480          H  
ATOM  10981 2HA  GLY A 701      17.654   0.905 -12.781  1.00 22.480          H  
ATOM  10982  N   GLU A 702      18.724   2.911 -13.728  1.00 18.340          N  
ATOM  10983  CA  GLU A 702      19.454   4.119 -14.102  1.00 18.260          C  
ATOM  10984  C   GLU A 702      19.362   4.319 -15.632  1.00 18.080          C  
ATOM  10985  O   GLU A 702      19.590   3.370 -16.365  1.00 18.020          O  
ATOM  10986  CB  GLU A 702      20.896   3.991 -13.618  1.00 25.600          C  
ATOM  10987  CG  GLU A 702      21.791   5.212 -13.777  1.00 25.600          C  
ATOM  10988  CD  GLU A 702      21.424   6.352 -12.873  1.00 25.600          C  
ATOM  10989  OE1 GLU A 702      20.488   6.234 -12.124  1.00 25.600          O  
ATOM  10990  OE2 GLU A 702      22.100   7.343 -12.923  1.00 25.600          O  
ATOM  10991  H   GLU A 702      19.211   2.010 -13.649  1.00 22.010          H  
ATOM  10992  HA  GLU A 702      19.009   4.941 -13.568  1.00 21.910          H  
ATOM  10993 1HB  GLU A 702      20.886   3.754 -12.568  1.00 30.720          H  
ATOM  10994 2HB  GLU A 702      21.362   3.147 -14.118  1.00 30.720          H  
ATOM  10995 1HG  GLU A 702      22.818   4.918 -13.567  1.00 30.720          H  
ATOM  10996 2HG  GLU A 702      21.751   5.561 -14.813  1.00 30.720          H  
ATOM  10997  N   PRO A 703      19.029   5.517 -16.166  1.00 18.120          N  
ATOM  10998  CA  PRO A 703      18.900   5.788 -17.598  1.00 18.080          C  
ATOM  10999  C   PRO A 703      20.124   5.422 -18.427  1.00 18.100          C  
ATOM  11000  O   PRO A 703      21.259   5.716 -18.054  1.00 18.300          O  
ATOM  11001  CB  PRO A 703      18.677   7.304 -17.627  1.00 27.120          C  
ATOM  11002  CG  PRO A 703      18.032   7.615 -16.303  1.00 27.120          C  
ATOM  11003  CD  PRO A 703      18.702   6.683 -15.310  1.00 27.120          C  
ATOM  11004  HA  PRO A 703      18.010   5.258 -17.977  1.00 21.700          H  
ATOM  11005 1HB  PRO A 703      19.639   7.819 -17.779  1.00 32.540          H  
ATOM  11006 2HB  PRO A 703      18.037   7.563 -18.483  1.00 32.540          H  
ATOM  11007 1HG  PRO A 703      18.176   8.679 -16.051  1.00 32.540          H  
ATOM  11008 2HG  PRO A 703      16.945   7.451 -16.363  1.00 32.540          H  
ATOM  11009 1HD  PRO A 703      19.614   7.126 -14.892  1.00 32.540          H  
ATOM  11010 2HD  PRO A 703      17.953   6.440 -14.543  1.00 32.540          H  
ATOM  11011  N   VAL A 704      19.862   4.859 -19.602  1.00 18.090          N  
ATOM  11012  CA  VAL A 704      20.888   4.385 -20.514  1.00 18.130          C  
ATOM  11013  C   VAL A 704      21.678   5.532 -21.167  1.00 18.100          C  
ATOM  11014  O   VAL A 704      21.097   6.361 -21.868  1.00 18.080          O  
ATOM  11015  CB  VAL A 704      20.222   3.545 -21.626  1.00 25.370          C  
ATOM  11016  CG1 VAL A 704      21.252   3.107 -22.680  1.00 25.370          C  
ATOM  11017  CG2 VAL A 704      19.566   2.304 -20.996  1.00 25.370          C  
ATOM  11018  H   VAL A 704      18.892   4.701 -19.839  1.00 21.710          H  
ATOM  11019  HA  VAL A 704      21.519   3.724 -19.934  1.00 21.760          H  
ATOM  11020  HB  VAL A 704      19.464   4.150 -22.126  1.00 30.440          H  
ATOM  11021 1HG1 VAL A 704      20.753   2.525 -23.446  1.00 30.440          H  
ATOM  11022 2HG1 VAL A 704      21.718   3.973 -23.143  1.00 30.440          H  
ATOM  11023 3HG1 VAL A 704      22.016   2.496 -22.219  1.00 30.440          H  
ATOM  11024 1HG2 VAL A 704      19.076   1.707 -21.764  1.00 30.440          H  
ATOM  11025 2HG2 VAL A 704      20.318   1.717 -20.512  1.00 30.440          H  
ATOM  11026 3HG2 VAL A 704      18.820   2.604 -20.253  1.00 30.440          H  
ATOM  11027  N   PRO A 705      23.019   5.548 -21.060  1.00 18.190          N  
ATOM  11028  CA  PRO A 705      23.909   6.577 -21.568  1.00 18.270          C  
ATOM  11029  C   PRO A 705      24.150   6.455 -23.059  1.00 18.150          C  
ATOM  11030  O   PRO A 705      25.268   6.171 -23.485  1.00 17.880          O  
ATOM  11031  CB  PRO A 705      25.194   6.295 -20.787  1.00 27.410          C  
ATOM  11032  CG  PRO A 705      25.180   4.805 -20.593  1.00 27.410          C  
ATOM  11033  CD  PRO A 705      23.725   4.463 -20.376  1.00 27.410          C  
ATOM  11034  HA  PRO A 705      23.500   7.567 -21.315  1.00 21.920          H  
ATOM  11035 1HB  PRO A 705      26.076   6.641 -21.350  1.00 32.890          H  
ATOM  11036 2HB  PRO A 705      25.191   6.842 -19.834  1.00 32.890          H  
ATOM  11037 1HG  PRO A 705      25.615   4.302 -21.471  1.00 32.890          H  
ATOM  11038 2HG  PRO A 705      25.812   4.531 -19.728  1.00 32.890          H  
ATOM  11039 1HD  PRO A 705      23.523   3.488 -20.818  1.00 32.890          H  
ATOM  11040 2HD  PRO A 705      23.495   4.511 -19.331  1.00 32.890          H  
ATOM  11041  N   GLY A 706      23.107   6.642 -23.854  1.00 18.440          N  
ATOM  11042  CA  GLY A 706      23.288   6.500 -25.291  1.00 18.410          C  
ATOM  11043  C   GLY A 706      21.991   6.473 -26.079  1.00 18.070          C  
ATOM  11044  O   GLY A 706      21.840   7.213 -27.055  1.00 17.930          O  
ATOM  11045  H   GLY A 706      22.195   6.859 -23.438  1.00 22.130          H  
ATOM  11046 1HA  GLY A 706      23.914   7.315 -25.650  1.00 22.090          H  
ATOM  11047 2HA  GLY A 706      23.838   5.580 -25.485  1.00 22.090          H  
ATOM  11048  N   THR A 707      21.046   5.634 -25.669  1.00 18.000          N  
ATOM  11049  CA  THR A 707      19.796   5.493 -26.400  1.00 17.920          C  
ATOM  11050  C   THR A 707      19.059   6.816 -26.564  1.00 17.780          C  
ATOM  11051  O   THR A 707      18.819   7.543 -25.601  1.00 17.850          O  
ATOM  11052  CB  THR A 707      18.868   4.467 -25.702  1.00 25.120          C  
ATOM  11053  OG1 THR A 707      19.530   3.197 -25.628  1.00 25.120          O  
ATOM  11054  CG2 THR A 707      17.558   4.294 -26.485  1.00 25.120          C  
ATOM  11055  H   THR A 707      21.206   5.046 -24.864  1.00 21.600          H  
ATOM  11056  HA  THR A 707      20.027   5.116 -27.396  1.00 21.500          H  
ATOM  11057  HB  THR A 707      18.642   4.812 -24.689  1.00 30.140          H  
ATOM  11058  HG1 THR A 707      19.015   2.608 -25.063  1.00 30.140          H  
ATOM  11059 1HG2 THR A 707      16.925   3.567 -25.975  1.00 30.140          H  
ATOM  11060 2HG2 THR A 707      17.026   5.233 -26.540  1.00 30.140          H  
ATOM  11061 3HG2 THR A 707      17.777   3.941 -27.489  1.00 30.140          H  
ATOM  11062  N   ALA A 708      18.680   7.080 -27.813  1.00 17.690          N  
ATOM  11063  CA  ALA A 708      17.938   8.258 -28.239  1.00 17.600          C  
ATOM  11064  C   ALA A 708      16.548   8.300 -27.641  1.00 17.610          C  
ATOM  11065  O   ALA A 708      15.910   7.254 -27.482  1.00 17.860          O  
ATOM  11066  CB  ALA A 708      17.792   8.276 -29.750  1.00 24.680          C  
ATOM  11067  H   ALA A 708      18.959   6.407 -28.512  1.00 21.230          H  
ATOM  11068  HA  ALA A 708      18.487   9.142 -27.907  1.00 21.120          H  
ATOM  11069 1HB  ALA A 708      17.254   9.166 -30.059  1.00 29.610          H  
ATOM  11070 2HB  ALA A 708      18.741   8.274 -30.208  1.00 29.610          H  
ATOM  11071 3HB  ALA A 708      17.251   7.392 -30.061  1.00 29.610          H  
ATOM  11072  N   ARG A 709      16.017   9.523 -27.460  1.00 17.470          N  
ATOM  11073  CA  ARG A 709      14.636   9.725 -26.994  1.00 17.600          C  
ATOM  11074  C   ARG A 709      13.688   9.002 -27.957  1.00 17.530          C  
ATOM  11075  O   ARG A 709      12.656   8.443 -27.570  1.00 17.590          O  
ATOM  11076  CB  ARG A 709      14.306  11.200 -26.912  1.00 24.590          C  
ATOM  11077  CG  ARG A 709      15.021  11.945 -25.812  1.00 24.590          C  
ATOM  11078  CD  ARG A 709      14.651  13.380 -25.772  1.00 24.590          C  
ATOM  11079  NE  ARG A 709      15.374  14.078 -24.718  1.00 24.590          N  
ATOM  11080  CZ  ARG A 709      15.008  14.109 -23.414  1.00 24.590          C  
ATOM  11081  NH1 ARG A 709      13.917  13.493 -23.015  1.00 24.590          N  
ATOM  11082  NH2 ARG A 709      15.758  14.765 -22.538  1.00 24.590          N  
ATOM  11083  H   ARG A 709      16.607  10.330 -27.614  1.00 20.960          H  
ATOM  11084  HA  ARG A 709      14.531   9.296 -26.001  1.00 21.120          H  
ATOM  11085 1HB  ARG A 709      14.508  11.690 -27.860  1.00 29.510          H  
ATOM  11086 2HB  ARG A 709      13.247  11.302 -26.692  1.00 29.510          H  
ATOM  11087 1HG  ARG A 709      14.776  11.506 -24.859  1.00 29.510          H  
ATOM  11088 2HG  ARG A 709      16.094  11.876 -25.966  1.00 29.510          H  
ATOM  11089 1HD  ARG A 709      14.918  13.840 -26.723  1.00 29.510          H  
ATOM  11090 2HD  ARG A 709      13.583  13.497 -25.613  1.00 29.510          H  
ATOM  11091  HE  ARG A 709      16.220  14.568 -24.978  1.00 29.510          H  
ATOM  11092 1HH1 ARG A 709      13.321  13.004 -23.698  1.00 29.510          H  
ATOM  11093 2HH1 ARG A 709      13.647  13.518 -22.044  1.00 29.510          H  
ATOM  11094 1HH2 ARG A 709      16.596  15.240 -22.845  1.00 29.510          H  
ATOM  11095 2HH2 ARG A 709      15.492  14.795 -21.565  1.00 29.510          H  
ATOM  11096  N   HIS A 710      14.103   8.932 -29.226  1.00 17.530          N  
ATOM  11097  CA  HIS A 710      13.401   8.242 -30.301  1.00 17.570          C  
ATOM  11098  C   HIS A 710      12.926   6.855 -29.841  1.00 17.420          C  
ATOM  11099  O   HIS A 710      11.835   6.423 -30.204  1.00 17.330          O  
ATOM  11100  CB  HIS A 710      14.366   8.096 -31.490  1.00 24.580          C  
ATOM  11101  CG  HIS A 710      13.851   7.376 -32.694  1.00 24.580          C  
ATOM  11102  ND1 HIS A 710      12.953   7.932 -33.579  1.00 24.580          N  
ATOM  11103  CD2 HIS A 710      14.139   6.141 -33.174  1.00 24.580          C  
ATOM  11104  CE1 HIS A 710      12.706   7.058 -34.548  1.00 24.580          C  
ATOM  11105  NE2 HIS A 710      13.417   5.970 -34.322  1.00 24.580          N  
ATOM  11106  H   HIS A 710      14.943   9.435 -29.475  1.00 21.040          H  
ATOM  11107  HA  HIS A 710      12.529   8.819 -30.618  1.00 21.080          H  
ATOM  11108 1HB  HIS A 710      14.700   9.084 -31.805  1.00 29.500          H  
ATOM  11109 2HB  HIS A 710      15.238   7.556 -31.158  1.00 29.500          H  
ATOM  11110  HD1 HIS A 710      12.304   8.709 -33.381  1.00 29.500          H  
ATOM  11111  HD2 HIS A 710      14.792   5.347 -32.831  1.00 29.500          H  
ATOM  11112  HE1 HIS A 710      12.013   7.308 -35.349  1.00 29.500          H  
ATOM  11113  N   ARG A 711      13.772   6.116 -29.104  1.00 17.510          N  
ATOM  11114  CA  ARG A 711      13.387   4.791 -28.640  1.00 17.460          C  
ATOM  11115  C   ARG A 711      13.043   4.766 -27.148  1.00 17.360          C  
ATOM  11116  O   ARG A 711      12.230   3.946 -26.716  1.00 17.240          O  
ATOM  11117  CB  ARG A 711      14.505   3.794 -28.861  1.00 24.460          C  
ATOM  11118  CG  ARG A 711      14.807   3.468 -30.285  1.00 24.460          C  
ATOM  11119  CD  ARG A 711      15.922   2.491 -30.388  1.00 24.460          C  
ATOM  11120  NE  ARG A 711      16.177   2.107 -31.767  1.00 24.460          N  
ATOM  11121  CZ  ARG A 711      16.955   2.786 -32.642  1.00 24.460          C  
ATOM  11122  NH1 ARG A 711      17.567   3.900 -32.284  1.00 24.460          N  
ATOM  11123  NH2 ARG A 711      17.102   2.323 -33.873  1.00 24.460          N  
ATOM  11124  H   ARG A 711      14.670   6.495 -28.810  1.00 21.010          H  
ATOM  11125  HA  ARG A 711      12.509   4.470 -29.200  1.00 20.950          H  
ATOM  11126 1HB  ARG A 711      15.411   4.192 -28.423  1.00 29.360          H  
ATOM  11127 2HB  ARG A 711      14.271   2.866 -28.343  1.00 29.360          H  
ATOM  11128 1HG  ARG A 711      13.922   3.052 -30.765  1.00 29.360          H  
ATOM  11129 2HG  ARG A 711      15.097   4.379 -30.786  1.00 29.360          H  
ATOM  11130 1HD  ARG A 711      16.832   2.914 -29.964  1.00 29.360          H  
ATOM  11131 2HD  ARG A 711      15.657   1.591 -29.831  1.00 29.360          H  
ATOM  11132  HE  ARG A 711      15.734   1.257 -32.098  1.00 29.360          H  
ATOM  11133 1HH1 ARG A 711      17.466   4.264 -31.349  1.00 29.360          H  
ATOM  11134 2HH1 ARG A 711      18.146   4.391 -32.954  1.00 29.360          H  
ATOM  11135 1HH2 ARG A 711      16.635   1.469 -34.152  1.00 29.360          H  
ATOM  11136 2HH2 ARG A 711      17.679   2.819 -34.536  1.00 29.360          H  
ATOM  11137  N   GLU A 712      13.690   5.633 -26.363  1.00 17.550          N  
ATOM  11138  CA  GLU A 712      13.538   5.640 -24.911  1.00 17.680          C  
ATOM  11139  C   GLU A 712      12.209   6.222 -24.423  1.00 17.610          C  
ATOM  11140  O   GLU A 712      11.626   5.721 -23.459  1.00 17.640          O  
ATOM  11141  CB  GLU A 712      14.691   6.435 -24.283  1.00 24.700          C  
ATOM  11142  CG  GLU A 712      14.756   6.441 -22.748  1.00 24.700          C  
ATOM  11143  CD  GLU A 712      15.066   5.104 -22.143  1.00 24.700          C  
ATOM  11144  OE1 GLU A 712      15.522   4.240 -22.853  1.00 24.700          O  
ATOM  11145  OE2 GLU A 712      14.880   4.951 -20.960  1.00 24.700          O  
ATOM  11146  H   GLU A 712      14.346   6.291 -26.786  1.00 21.060          H  
ATOM  11147  HA  GLU A 712      13.601   4.609 -24.564  1.00 21.220          H  
ATOM  11148 1HB  GLU A 712      15.639   6.053 -24.655  1.00 29.640          H  
ATOM  11149 2HB  GLU A 712      14.622   7.466 -24.601  1.00 29.640          H  
ATOM  11150 1HG  GLU A 712      15.521   7.151 -22.441  1.00 29.640          H  
ATOM  11151 2HG  GLU A 712      13.805   6.789 -22.353  1.00 29.640          H  
ATOM  11152  N   PHE A 713      11.743   7.311 -25.045  1.00 17.660          N  
ATOM  11153  CA  PHE A 713      10.538   7.964 -24.560  1.00 17.780          C  
ATOM  11154  C   PHE A 713       9.412   8.193 -25.547  1.00 17.490          C  
ATOM  11155  O   PHE A 713       8.260   8.207 -25.127  1.00 17.640          O  
ATOM  11156  CB  PHE A 713      10.864   9.327 -23.998  1.00 24.840          C  
ATOM  11157  CG  PHE A 713      11.776   9.343 -22.840  1.00 24.840          C  
ATOM  11158  CD1 PHE A 713      13.079   9.742 -22.996  1.00 24.840          C  
ATOM  11159  CD2 PHE A 713      11.330   8.985 -21.589  1.00 24.840          C  
ATOM  11160  CE1 PHE A 713      13.934   9.794 -21.934  1.00 24.840          C  
ATOM  11161  CE2 PHE A 713      12.177   9.025 -20.512  1.00 24.840          C  
ATOM  11162  CZ  PHE A 713      13.485   9.433 -20.683  1.00 24.840          C  
ATOM  11163  H   PHE A 713      12.221   7.688 -25.859  1.00 21.190          H  
ATOM  11164  HA  PHE A 713      10.137   7.351 -23.755  1.00 21.340          H  
ATOM  11165 1HB  PHE A 713      11.312   9.923 -24.791  1.00 29.810          H  
ATOM  11166 2HB  PHE A 713       9.942   9.820 -23.708  1.00 29.810          H  
ATOM  11167  HD1 PHE A 713      13.412  10.021 -23.979  1.00 29.810          H  
ATOM  11168  HD2 PHE A 713      10.294   8.669 -21.460  1.00 29.810          H  
ATOM  11169  HE1 PHE A 713      14.965  10.117 -22.077  1.00 29.810          H  
ATOM  11170  HE2 PHE A 713      11.821   8.736 -19.524  1.00 29.810          H  
ATOM  11171  HZ  PHE A 713      14.162   9.467 -19.831  1.00 29.810          H  
ATOM  11172  N   TYR A 714       9.718   8.438 -26.826  1.00 17.220          N  
ATOM  11173  CA  TYR A 714       8.673   8.844 -27.771  1.00 17.020          C  
ATOM  11174  C   TYR A 714       7.927   7.691 -28.469  1.00 16.930          C  
ATOM  11175  O   TYR A 714       8.534   6.951 -29.241  1.00 16.810          O  
ATOM  11176  CB  TYR A 714       9.254   9.708 -28.892  1.00 23.910          C  
ATOM  11177  CG  TYR A 714       9.704  11.095 -28.514  1.00 23.910          C  
ATOM  11178  CD1 TYR A 714      11.028  11.446 -28.607  1.00 23.910          C  
ATOM  11179  CD2 TYR A 714       8.789  12.022 -28.081  1.00 23.910          C  
ATOM  11180  CE1 TYR A 714      11.427  12.730 -28.282  1.00 23.910          C  
ATOM  11181  CE2 TYR A 714       9.189  13.279 -27.755  1.00 23.910          C  
ATOM  11182  CZ  TYR A 714      10.495  13.644 -27.856  1.00 23.910          C  
ATOM  11183  OH  TYR A 714      10.880  14.927 -27.529  1.00 23.910          O  
ATOM  11184  H   TYR A 714      10.694   8.388 -27.128  1.00 20.660          H  
ATOM  11185  HA  TYR A 714       7.987   9.479 -27.232  1.00 20.420          H  
ATOM  11186 1HB  TYR A 714      10.117   9.186 -29.315  1.00 28.690          H  
ATOM  11187 2HB  TYR A 714       8.532   9.797 -29.685  1.00 28.690          H  
ATOM  11188  HD1 TYR A 714      11.755  10.721 -28.950  1.00 28.690          H  
ATOM  11189  HD2 TYR A 714       7.747  11.763 -27.994  1.00 28.690          H  
ATOM  11190  HE1 TYR A 714      12.471  13.016 -28.368  1.00 28.690          H  
ATOM  11191  HE2 TYR A 714       8.463  13.994 -27.418  1.00 28.690          H  
ATOM  11192  HH  TYR A 714      11.803  15.061 -27.769  1.00 28.690          H  
ATOM  11193  N   PRO A 715       6.596   7.551 -28.313  1.00 17.080          N  
ATOM  11194  CA  PRO A 715       5.770   6.543 -28.961  1.00 17.150          C  
ATOM  11195  C   PRO A 715       5.496   6.934 -30.406  1.00 16.840          C  
ATOM  11196  O   PRO A 715       4.347   7.103 -30.799  1.00 16.720          O  
ATOM  11197  CB  PRO A 715       4.460   6.598 -28.168  1.00 25.720          C  
ATOM  11198  CG  PRO A 715       4.757   7.411 -26.962  1.00 25.720          C  
ATOM  11199  CD  PRO A 715       5.877   8.324 -27.314  1.00 25.720          C  
ATOM  11200  HA  PRO A 715       6.255   5.559 -28.891  1.00 20.580          H  
ATOM  11201 1HB  PRO A 715       3.638   7.021 -28.757  1.00 30.870          H  
ATOM  11202 2HB  PRO A 715       4.147   5.584 -27.909  1.00 30.870          H  
ATOM  11203 1HG  PRO A 715       3.867   7.996 -26.736  1.00 30.870          H  
ATOM  11204 2HG  PRO A 715       4.953   6.771 -26.086  1.00 30.870          H  
ATOM  11205 1HD  PRO A 715       5.553   9.286 -27.685  1.00 30.870          H  
ATOM  11206 2HD  PRO A 715       6.399   8.418 -26.403  1.00 30.870          H  
ATOM  11207  N   GLU A 716       6.534   7.051 -31.215  1.00 16.890          N  
ATOM  11208  CA  GLU A 716       6.341   7.558 -32.575  1.00 16.670          C  
ATOM  11209  C   GLU A 716       5.353   6.733 -33.391  1.00 17.050          C  
ATOM  11210  O   GLU A 716       4.623   7.284 -34.221  1.00 16.990          O  
ATOM  11211  CB  GLU A 716       7.662   7.675 -33.319  1.00 23.430          C  
ATOM  11212  CG  GLU A 716       8.581   8.770 -32.783  1.00 23.430          C  
ATOM  11213  CD  GLU A 716       9.814   8.905 -33.602  1.00 23.430          C  
ATOM  11214  OE1 GLU A 716       9.868   8.270 -34.628  1.00 23.430          O  
ATOM  11215  OE2 GLU A 716      10.722   9.623 -33.220  1.00 23.430          O  
ATOM  11216  H   GLU A 716       7.471   6.853 -30.843  1.00 20.270          H  
ATOM  11217  HA  GLU A 716       5.930   8.564 -32.497  1.00 20.000          H  
ATOM  11218 1HB  GLU A 716       8.199   6.727 -33.266  1.00 28.110          H  
ATOM  11219 2HB  GLU A 716       7.465   7.884 -34.370  1.00 28.110          H  
ATOM  11220 1HG  GLU A 716       8.047   9.718 -32.773  1.00 28.110          H  
ATOM  11221 2HG  GLU A 716       8.855   8.522 -31.760  1.00 28.110          H  
ATOM  11222  N   GLY A 717       5.276   5.425 -33.119  1.00 17.540          N  
ATOM  11223  CA  GLY A 717       4.397   4.496 -33.826  1.00 18.060          C  
ATOM  11224  C   GLY A 717       2.915   4.879 -33.776  1.00 18.240          C  
ATOM  11225  O   GLY A 717       2.125   4.381 -34.585  1.00 18.110          O  
ATOM  11226  H   GLY A 717       5.904   5.043 -32.424  1.00 21.050          H  
ATOM  11227 1HA  GLY A 717       4.715   4.434 -34.867  1.00 21.670          H  
ATOM  11228 2HA  GLY A 717       4.524   3.499 -33.406  1.00 21.670          H  
ATOM  11229  N   VAL A 718       2.528   5.789 -32.860  1.00 18.550          N  
ATOM  11230  CA  VAL A 718       1.145   6.254 -32.744  1.00 18.900          C  
ATOM  11231  C   VAL A 718       0.705   6.884 -34.049  1.00 18.590          C  
ATOM  11232  O   VAL A 718      -0.474   6.923 -34.363  1.00 18.840          O  
ATOM  11233  CB  VAL A 718       0.955   7.283 -31.602  1.00 26.320          C  
ATOM  11234  CG1 VAL A 718       1.591   8.644 -31.956  1.00 26.320          C  
ATOM  11235  CG2 VAL A 718      -0.555   7.450 -31.318  1.00 26.320          C  
ATOM  11236  H   VAL A 718       3.228   6.175 -32.219  1.00 22.260          H  
ATOM  11237  HA  VAL A 718       0.508   5.394 -32.535  1.00 22.680          H  
ATOM  11238  HB  VAL A 718       1.455   6.909 -30.701  1.00 31.580          H  
ATOM  11239 1HG1 VAL A 718       1.440   9.320 -31.135  1.00 31.580          H  
ATOM  11240 2HG1 VAL A 718       2.659   8.514 -32.132  1.00 31.580          H  
ATOM  11241 3HG1 VAL A 718       1.140   9.072 -32.831  1.00 31.580          H  
ATOM  11242 1HG2 VAL A 718      -0.696   8.144 -30.500  1.00 31.580          H  
ATOM  11243 2HG2 VAL A 718      -1.074   7.826 -32.188  1.00 31.580          H  
ATOM  11244 3HG2 VAL A 718      -0.963   6.481 -31.048  1.00 31.580          H  
ATOM  11245  N   ALA A 719       1.657   7.348 -34.836  1.00 18.140          N  
ATOM  11246  CA  ALA A 719       1.367   7.991 -36.087  1.00 17.880          C  
ATOM  11247  C   ALA A 719       0.517   7.114 -36.993  1.00 18.190          C  
ATOM  11248  O   ALA A 719      -0.292   7.636 -37.752  1.00 18.470          O  
ATOM  11249  CB  ALA A 719       2.660   8.341 -36.786  1.00 25.140          C  
ATOM  11250  H   ALA A 719       2.631   7.276 -34.522  1.00 21.770          H  
ATOM  11251  HA  ALA A 719       0.816   8.903 -35.878  1.00 21.460          H  
ATOM  11252 1HB  ALA A 719       2.449   8.854 -37.720  1.00 30.160          H  
ATOM  11253 2HB  ALA A 719       3.253   8.988 -36.137  1.00 30.160          H  
ATOM  11254 3HB  ALA A 719       3.221   7.423 -36.990  1.00 30.160          H  
ATOM  11255  N   ASP A 720       0.613   5.791 -36.903  1.00 18.250          N  
ATOM  11256  CA  ASP A 720      -0.144   4.956 -37.825  1.00 18.650          C  
ATOM  11257  C   ASP A 720      -1.637   4.853 -37.532  1.00 18.980          C  
ATOM  11258  O   ASP A 720      -2.366   4.206 -38.288  1.00 19.230          O  
ATOM  11259  CB  ASP A 720       0.483   3.575 -37.911  1.00 25.950          C  
ATOM  11260  CG  ASP A 720       1.804   3.593 -38.693  1.00 25.950          C  
ATOM  11261  OD1 ASP A 720       1.930   4.342 -39.668  1.00 25.950          O  
ATOM  11262  OD2 ASP A 720       2.691   2.889 -38.298  1.00 25.950          O  
ATOM  11263  H   ASP A 720       1.245   5.341 -36.226  1.00 21.900          H  
ATOM  11264  HA  ASP A 720      -0.048   5.402 -38.810  1.00 22.380          H  
ATOM  11265 1HB  ASP A 720       0.676   3.205 -36.899  1.00 31.140          H  
ATOM  11266 2HB  ASP A 720      -0.209   2.884 -38.390  1.00 31.140          H  
ATOM  11267  N   VAL A 721      -2.110   5.482 -36.453  1.00 19.100          N  
ATOM  11268  CA  VAL A 721      -3.543   5.494 -36.189  1.00 19.490          C  
ATOM  11269  C   VAL A 721      -4.069   6.929 -36.195  1.00 19.450          C  
ATOM  11270  O   VAL A 721      -5.236   7.162 -35.882  1.00 19.410          O  
ATOM  11271  CB  VAL A 721      -3.909   4.801 -34.857  1.00 27.130          C  
ATOM  11272  CG1 VAL A 721      -3.494   3.337 -34.927  1.00 27.130          C  
ATOM  11273  CG2 VAL A 721      -3.256   5.508 -33.667  1.00 27.130          C  
ATOM  11274  H   VAL A 721      -1.468   5.983 -35.827  1.00 22.920          H  
ATOM  11275  HA  VAL A 721      -4.048   4.949 -36.985  1.00 23.390          H  
ATOM  11276  HB  VAL A 721      -4.990   4.830 -34.737  1.00 32.560          H  
ATOM  11277 1HG1 VAL A 721      -3.778   2.836 -34.021  1.00 32.560          H  
ATOM  11278 2HG1 VAL A 721      -3.991   2.864 -35.774  1.00 32.560          H  
ATOM  11279 3HG1 VAL A 721      -2.416   3.268 -35.057  1.00 32.560          H  
ATOM  11280 1HG2 VAL A 721      -3.546   5.018 -32.759  1.00 32.560          H  
ATOM  11281 2HG2 VAL A 721      -2.193   5.460 -33.766  1.00 32.560          H  
ATOM  11282 3HG2 VAL A 721      -3.575   6.549 -33.622  1.00 32.560          H  
ATOM  11283  N   LEU A 722      -3.201   7.896 -36.528  1.00 19.540          N  
ATOM  11284  CA  LEU A 722      -3.584   9.311 -36.522  1.00 19.560          C  
ATOM  11285  C   LEU A 722      -3.821   9.818 -37.940  1.00 19.830          C  
ATOM  11286  O   LEU A 722      -4.029  11.008 -38.184  1.00 19.960          O  
ATOM  11287  CB  LEU A 722      -2.492  10.128 -35.835  1.00 27.380          C  
ATOM  11288  CG  LEU A 722      -2.184   9.731 -34.369  1.00 27.380          C  
ATOM  11289  CD1 LEU A 722      -1.085  10.584 -33.856  1.00 27.380          C  
ATOM  11290  CD2 LEU A 722      -3.386   9.840 -33.489  1.00 27.380          C  
ATOM  11291  H   LEU A 722      -2.246   7.655 -36.814  1.00 23.450          H  
ATOM  11292  HA  LEU A 722      -4.521   9.424 -35.982  1.00 23.470          H  
ATOM  11293 1HB  LEU A 722      -1.574   9.995 -36.405  1.00 32.850          H  
ATOM  11294 2HB  LEU A 722      -2.758  11.172 -35.866  1.00 32.850          H  
ATOM  11295  HG  LEU A 722      -1.862   8.729 -34.353  1.00 32.850          H  
ATOM  11296 1HD1 LEU A 722      -0.855  10.284 -32.840  1.00 32.850          H  
ATOM  11297 2HD1 LEU A 722      -0.203  10.475 -34.473  1.00 32.850          H  
ATOM  11298 3HD1 LEU A 722      -1.397  11.621 -33.862  1.00 32.850          H  
ATOM  11299 1HD2 LEU A 722      -3.115   9.544 -32.477  1.00 32.850          H  
ATOM  11300 2HD2 LEU A 722      -3.732  10.846 -33.482  1.00 32.850          H  
ATOM  11301 3HD2 LEU A 722      -4.182   9.191 -33.841  1.00 32.850          H  
ATOM  11302  N   LYS A 723      -3.810   8.881 -38.875  1.00 20.060          N  
ATOM  11303  CA  LYS A 723      -3.962   9.122 -40.306  1.00 20.470          C  
ATOM  11304  C   LYS A 723      -5.421   9.123 -40.753  1.00 20.750          C  
ATOM  11305  O   LYS A 723      -5.716   9.233 -41.941  1.00 20.810          O  
ATOM  11306  CB  LYS A 723      -3.123   8.091 -41.055  1.00 28.490          C  
ATOM  11307  CG  LYS A 723      -1.628   8.312 -40.821  1.00 28.490          C  
ATOM  11308  CD  LYS A 723      -0.739   7.212 -41.394  1.00 28.490          C  
ATOM  11309  CE  LYS A 723       0.753   7.561 -41.166  1.00 28.490          C  
ATOM  11310  NZ  LYS A 723       1.680   6.441 -41.524  1.00 28.490          N  
ATOM  11311  H   LYS A 723      -3.653   7.932 -38.561  1.00 24.070          H  
ATOM  11312  HA  LYS A 723      -3.556  10.110 -40.527  1.00 24.560          H  
ATOM  11313 1HB  LYS A 723      -3.381   7.088 -40.715  1.00 34.190          H  
ATOM  11314 2HB  LYS A 723      -3.326   8.149 -42.125  1.00 34.190          H  
ATOM  11315 1HG  LYS A 723      -1.345   9.262 -41.273  1.00 34.190          H  
ATOM  11316 2HG  LYS A 723      -1.450   8.388 -39.758  1.00 34.190          H  
ATOM  11317 1HD  LYS A 723      -0.964   6.268 -40.893  1.00 34.190          H  
ATOM  11318 2HD  LYS A 723      -0.927   7.096 -42.459  1.00 34.190          H  
ATOM  11319 1HE  LYS A 723       0.993   8.422 -41.789  1.00 34.190          H  
ATOM  11320 2HE  LYS A 723       0.913   7.826 -40.120  1.00 34.190          H  
ATOM  11321 1HZ  LYS A 723       2.630   6.734 -41.366  1.00 34.190          H  
ATOM  11322 2HZ  LYS A 723       1.507   5.618 -40.918  1.00 34.190          H  
ATOM  11323 3HZ  LYS A 723       1.566   6.180 -42.487  1.00 34.190          H  
ATOM  11324  N   GLY A 724      -6.327   8.971 -39.784  1.00 21.060          N  
ATOM  11325  CA  GLY A 724      -7.766   8.988 -40.015  1.00 21.500          C  
ATOM  11326  C   GLY A 724      -8.237  10.328 -40.591  1.00 21.840          C  
ATOM  11327  O   GLY A 724      -9.192  10.383 -41.379  1.00 22.240          O  
ATOM  11328  H   GLY A 724      -5.994   8.865 -38.836  1.00 25.270          H  
ATOM  11329 1HA  GLY A 724      -8.035   8.180 -40.696  1.00 25.800          H  
ATOM  11330 2HA  GLY A 724      -8.279   8.797 -39.072  1.00 25.800          H  
ATOM  11331  N   GLU A 725      -7.565  11.426 -40.229  1.00 21.790          N  
ATOM  11332  CA  GLU A 725      -7.974  12.724 -40.732  1.00 22.200          C  
ATOM  11333  C   GLU A 725      -7.481  12.947 -42.155  1.00 21.940          C  
ATOM  11334  O   GLU A 725      -6.458  13.590 -42.397  1.00 21.390          O  
ATOM  11335  CB  GLU A 725      -7.471  13.852 -39.829  1.00 30.920          C  
ATOM  11336  CG  GLU A 725      -8.036  15.229 -40.206  1.00 30.920          C  
ATOM  11337  CD  GLU A 725      -7.673  16.315 -39.249  1.00 30.920          C  
ATOM  11338  OE1 GLU A 725      -6.842  16.092 -38.404  1.00 30.920          O  
ATOM  11339  OE2 GLU A 725      -8.284  17.359 -39.331  1.00 30.920          O  
ATOM  11340  H   GLU A 725      -6.799  11.375 -39.568  1.00 26.150          H  
ATOM  11341  HA  GLU A 725      -9.063  12.761 -40.746  1.00 26.640          H  
ATOM  11342 1HB  GLU A 725      -7.713  13.630 -38.792  1.00 37.100          H  
ATOM  11343 2HB  GLU A 725      -6.386  13.910 -39.896  1.00 37.100          H  
ATOM  11344 1HG  GLU A 725      -7.663  15.510 -41.191  1.00 37.100          H  
ATOM  11345 2HG  GLU A 725      -9.119  15.158 -40.279  1.00 37.100          H  
ATOM  11346  N   TRP A 726      -8.239  12.406 -43.091  1.00 22.450          N  
ATOM  11347  CA  TRP A 726      -7.942  12.496 -44.510  1.00 22.400          C  
ATOM  11348  C   TRP A 726      -8.051  13.950 -44.945  1.00 22.700          C  
ATOM  11349  O   TRP A 726      -8.977  14.655 -44.533  1.00 22.930          O  
ATOM  11350  CB  TRP A 726      -8.909  11.636 -45.321  1.00 31.380          C  
ATOM  11351  CG  TRP A 726      -8.592  11.608 -46.765  1.00 31.380          C  
ATOM  11352  CD1 TRP A 726      -9.215  12.295 -47.755  1.00 31.380          C  
ATOM  11353  CD2 TRP A 726      -7.548  10.843 -47.400  1.00 31.380          C  
ATOM  11354  NE1 TRP A 726      -8.629  12.012 -48.962  1.00 31.380          N  
ATOM  11355  CE2 TRP A 726      -7.608  11.126 -48.763  1.00 31.380          C  
ATOM  11356  CE3 TRP A 726      -6.577   9.953 -46.925  1.00 31.380          C  
ATOM  11357  CZ2 TRP A 726      -6.733  10.556 -49.668  1.00 31.380          C  
ATOM  11358  CZ3 TRP A 726      -5.699   9.382 -47.831  1.00 31.380          C  
ATOM  11359  CH2 TRP A 726      -5.776   9.675 -49.168  1.00 31.380          C  
ATOM  11360  H   TRP A 726      -9.026  11.849 -42.750  1.00 26.940          H  
ATOM  11361  HA  TRP A 726      -6.923  12.153 -44.682  1.00 26.880          H  
ATOM  11362 1HB  TRP A 726      -8.898  10.616 -44.938  1.00 37.660          H  
ATOM  11363 2HB  TRP A 726      -9.921  12.021 -45.204  1.00 37.660          H  
ATOM  11364  HD1 TRP A 726     -10.050  12.978 -47.612  1.00 37.660          H  
ATOM  11365  HE1 TRP A 726      -8.905  12.406 -49.850  1.00 37.660          H  
ATOM  11366  HE3 TRP A 726      -6.508   9.716 -45.863  1.00 37.660          H  
ATOM  11367  HZ2 TRP A 726      -6.778  10.778 -50.735  1.00 37.660          H  
ATOM  11368  HZ3 TRP A 726      -4.945   8.692 -47.455  1.00 37.660          H  
ATOM  11369  HH2 TRP A 726      -5.070   9.208 -49.854  1.00 37.660          H  
ATOM  11370  N   VAL A 727      -7.121  14.402 -45.781  1.00 22.800          N  
ATOM  11371  CA  VAL A 727      -7.156  15.772 -46.264  1.00 23.200          C  
ATOM  11372  C   VAL A 727      -8.197  15.945 -47.367  1.00 23.460          C  
ATOM  11373  O   VAL A 727      -8.154  15.266 -48.395  1.00 23.450          O  
ATOM  11374  CB  VAL A 727      -5.752  16.174 -46.769  1.00 32.320          C  
ATOM  11375  CG1 VAL A 727      -5.766  17.575 -47.375  1.00 32.320          C  
ATOM  11376  CG2 VAL A 727      -4.761  16.119 -45.592  1.00 32.320          C  
ATOM  11377  H   VAL A 727      -6.375  13.789 -46.078  1.00 27.360          H  
ATOM  11378  HA  VAL A 727      -7.424  16.423 -45.430  1.00 27.840          H  
ATOM  11379  HB  VAL A 727      -5.441  15.478 -47.548  1.00 38.780          H  
ATOM  11380 1HG1 VAL A 727      -4.765  17.824 -47.725  1.00 38.780          H  
ATOM  11381 2HG1 VAL A 727      -6.455  17.616 -48.220  1.00 38.780          H  
ATOM  11382 3HG1 VAL A 727      -6.076  18.297 -46.622  1.00 38.780          H  
ATOM  11383 1HG2 VAL A 727      -3.763  16.388 -45.942  1.00 38.780          H  
ATOM  11384 2HG2 VAL A 727      -5.075  16.821 -44.819  1.00 38.780          H  
ATOM  11385 3HG2 VAL A 727      -4.734  15.114 -45.168  1.00 38.780          H  
ATOM  11386  N   SER A 728      -9.094  16.902 -47.149  1.00 23.790          N  
ATOM  11387  CA  SER A 728     -10.183  17.227 -48.051  1.00 24.160          C  
ATOM  11388  C   SER A 728      -9.685  17.914 -49.315  1.00 24.100          C  
ATOM  11389  O   SER A 728      -8.563  18.417 -49.367  1.00 23.930          O  
ATOM  11390  CB  SER A 728     -11.163  18.116 -47.310  1.00 33.680          C  
ATOM  11391  OG  SER A 728     -10.570  19.347 -47.017  1.00 33.680          O  
ATOM  11392  H   SER A 728      -9.035  17.426 -46.288  1.00 28.550          H  
ATOM  11393  HA  SER A 728     -10.684  16.300 -48.334  1.00 28.990          H  
ATOM  11394 1HB  SER A 728     -12.060  18.273 -47.907  1.00 40.410          H  
ATOM  11395 2HB  SER A 728     -11.466  17.628 -46.383  1.00 40.410          H  
ATOM  11396  HG  SER A 728     -11.211  19.856 -46.497  1.00 40.410          H  
ATOM  11397  N   SER A 729     -10.532  17.934 -50.350  1.00 24.320          N  
ATOM  11398  CA  SER A 729     -10.199  18.576 -51.630  1.00 24.430          C  
ATOM  11399  C   SER A 729      -8.846  18.088 -52.172  1.00 24.760          C  
ATOM  11400  O   SER A 729      -8.068  18.873 -52.716  1.00 25.230          O  
ATOM  11401  CB  SER A 729     -10.180  20.098 -51.487  1.00 34.160          C  
ATOM  11402  OG  SER A 729     -11.440  20.596 -51.092  1.00 34.160          O  
ATOM  11403  H   SER A 729     -11.441  17.509 -50.242  1.00 29.180          H  
ATOM  11404  HA  SER A 729     -10.972  18.314 -52.354  1.00 29.320          H  
ATOM  11405 1HB  SER A 729      -9.429  20.396 -50.764  1.00 40.990          H  
ATOM  11406 2HB  SER A 729      -9.902  20.548 -52.442  1.00 40.990          H  
ATOM  11407  HG  SER A 729     -11.326  21.564 -50.954  1.00 40.990          H  
ATOM  11408  N   GLY A 730      -8.598  16.776 -52.077  1.00 24.620          N  
ATOM  11409  CA  GLY A 730      -7.352  16.153 -52.532  1.00 25.010          C  
ATOM  11410  C   GLY A 730      -7.452  15.360 -53.845  1.00 25.040          C  
ATOM  11411  O   GLY A 730      -6.584  14.537 -54.135  1.00 25.130          O  
ATOM  11412  H   GLY A 730      -9.289  16.192 -51.629  1.00 29.540          H  
ATOM  11413 1HA  GLY A 730      -6.591  16.927 -52.639  1.00 30.010          H  
ATOM  11414 2HA  GLY A 730      -6.995  15.491 -51.743  1.00 30.010          H  
ATOM  11415  N   LYS A 731      -8.528  15.553 -54.599  1.00 25.120          N  
ATOM  11416  CA  LYS A 731      -8.770  14.804 -55.835  1.00 25.290          C  
ATOM  11417  C   LYS A 731      -8.094  15.427 -57.060  1.00 25.450          C  
ATOM  11418  O   LYS A 731      -7.746  16.605 -57.074  1.00 25.400          O  
ATOM  11419  CB  LYS A 731     -10.268  14.665 -56.086  1.00 35.340          C  
ATOM  11420  CG  LYS A 731     -11.024  13.830 -55.068  1.00 35.340          C  
ATOM  11421  CD  LYS A 731     -12.505  13.715 -55.450  1.00 35.340          C  
ATOM  11422  CE  LYS A 731     -13.274  12.851 -54.448  1.00 35.340          C  
ATOM  11423  NZ  LYS A 731     -14.724  12.729 -54.798  1.00 35.340          N  
ATOM  11424  H   LYS A 731      -9.190  16.257 -54.310  1.00 30.140          H  
ATOM  11425  HA  LYS A 731      -8.351  13.803 -55.716  1.00 30.350          H  
ATOM  11426 1HB  LYS A 731     -10.717  15.655 -56.104  1.00 42.410          H  
ATOM  11427 2HB  LYS A 731     -10.422  14.205 -57.060  1.00 42.410          H  
ATOM  11428 1HG  LYS A 731     -10.582  12.833 -55.020  1.00 42.410          H  
ATOM  11429 2HG  LYS A 731     -10.942  14.291 -54.085  1.00 42.410          H  
ATOM  11430 1HD  LYS A 731     -12.952  14.710 -55.475  1.00 42.410          H  
ATOM  11431 2HD  LYS A 731     -12.593  13.271 -56.442  1.00 42.410          H  
ATOM  11432 1HE  LYS A 731     -12.833  11.856 -54.427  1.00 42.410          H  
ATOM  11433 2HE  LYS A 731     -13.189  13.296 -53.458  1.00 42.410          H  
ATOM  11434 1HZ  LYS A 731     -15.188  12.151 -54.110  1.00 42.410          H  
ATOM  11435 2HZ  LYS A 731     -15.150  13.645 -54.809  1.00 42.410          H  
ATOM  11436 3HZ  LYS A 731     -14.820  12.304 -55.710  1.00 42.410          H  
ATOM  11437  N   GLU A 732      -7.945  14.645 -58.130  1.00 25.730          N  
ATOM  11438  CA  GLU A 732      -7.343  15.140 -59.374  1.00 26.000          C  
ATOM  11439  C   GLU A 732      -8.127  16.310 -59.966  1.00 25.910          C  
ATOM  11440  O   GLU A 732      -7.555  17.263 -60.503  1.00 25.970          O  
ATOM  11441  CB  GLU A 732      -7.270  14.005 -60.397  1.00 36.290          C  
ATOM  11442  CG  GLU A 732      -6.353  12.852 -59.989  1.00 36.290          C  
ATOM  11443  CD  GLU A 732      -7.025  11.878 -59.049  1.00 36.290          C  
ATOM  11444  OE1 GLU A 732      -8.180  12.099 -58.726  1.00 36.290          O  
ATOM  11445  OE2 GLU A 732      -6.398  10.937 -58.644  1.00 36.290          O  
ATOM  11446  H   GLU A 732      -8.236  13.665 -58.085  1.00 30.880          H  
ATOM  11447  HA  GLU A 732      -6.332  15.483 -59.151  1.00 31.200          H  
ATOM  11448 1HB  GLU A 732      -8.269  13.607 -60.580  1.00 43.550          H  
ATOM  11449 2HB  GLU A 732      -6.901  14.400 -61.343  1.00 43.550          H  
ATOM  11450 1HG  GLU A 732      -6.033  12.319 -60.884  1.00 43.550          H  
ATOM  11451 2HG  GLU A 732      -5.467  13.264 -59.507  1.00 43.550          H  
ATOM  11452  N   VAL A 733      -9.442  16.266 -59.799  1.00 25.840          N  
ATOM  11453  CA  VAL A 733     -10.351  17.280 -60.309  1.00 25.810          C  
ATOM  11454  C   VAL A 733     -10.170  18.632 -59.634  1.00 25.830          C  
ATOM  11455  O   VAL A 733     -10.721  19.631 -60.091  1.00 26.150          O  
ATOM  11456  CB  VAL A 733     -11.818  16.828 -60.169  1.00 36.150          C  
ATOM  11457  CG1 VAL A 733     -12.036  15.548 -60.973  1.00 36.150          C  
ATOM  11458  CG2 VAL A 733     -12.165  16.613 -58.694  1.00 36.150          C  
ATOM  11459  H   VAL A 733      -9.822  15.447 -59.348  1.00 31.010          H  
ATOM  11460  HA  VAL A 733     -10.146  17.402 -61.373  1.00 30.970          H  
ATOM  11461  HB  VAL A 733     -12.470  17.595 -60.588  1.00 43.380          H  
ATOM  11462 1HG1 VAL A 733     -13.079  15.239 -60.896  1.00 43.380          H  
ATOM  11463 2HG1 VAL A 733     -11.792  15.737 -62.020  1.00 43.380          H  
ATOM  11464 3HG1 VAL A 733     -11.398  14.753 -60.595  1.00 43.380          H  
ATOM  11465 1HG2 VAL A 733     -13.205  16.301 -58.609  1.00 43.380          H  
ATOM  11466 2HG2 VAL A 733     -11.536  15.854 -58.290  1.00 43.380          H  
ATOM  11467 3HG2 VAL A 733     -12.025  17.536 -58.132  1.00 43.380          H  
ATOM  11468  N   CYS A 734      -9.388  18.696 -58.559  1.00 25.590          N  
ATOM  11469  CA  CYS A 734      -9.164  19.948 -57.873  1.00 25.700          C  
ATOM  11470  C   CYS A 734      -8.226  20.856 -58.661  1.00 25.840          C  
ATOM  11471  O   CYS A 734      -8.037  22.013 -58.290  1.00 25.670          O  
ATOM  11472  CB  CYS A 734      -8.596  19.700 -56.483  1.00 35.940          C  
ATOM  11473  SG  CYS A 734      -9.743  18.860 -55.379  1.00 35.940          S  
ATOM  11474  H   CYS A 734      -8.904  17.866 -58.208  1.00 30.710          H  
ATOM  11475  HA  CYS A 734     -10.122  20.454 -57.762  1.00 30.840          H  
ATOM  11476 1HB  CYS A 734      -7.692  19.093 -56.559  1.00 43.120          H  
ATOM  11477 2HB  CYS A 734      -8.319  20.647 -56.026  1.00 43.120          H  
ATOM  11478  HG  CYS A 734      -8.925  18.939 -54.298  1.00 43.120          H  
ATOM  11479  N   GLU A 735      -7.661  20.348 -59.767  1.00 26.220          N  
ATOM  11480  CA  GLU A 735      -6.799  21.158 -60.615  1.00 26.470          C  
ATOM  11481  C   GLU A 735      -7.630  21.903 -61.672  1.00 26.610          C  
ATOM  11482  O   GLU A 735      -7.092  22.681 -62.463  1.00 26.980          O  
ATOM  11483  CB  GLU A 735      -5.749  20.279 -61.301  1.00 36.960          C  
ATOM  11484  CG  GLU A 735      -4.776  19.570 -60.346  1.00 36.960          C  
ATOM  11485  CD  GLU A 735      -3.895  20.513 -59.569  1.00 36.960          C  
ATOM  11486  OE1 GLU A 735      -3.462  21.487 -60.134  1.00 36.960          O  
ATOM  11487  OE2 GLU A 735      -3.649  20.256 -58.414  1.00 36.960          O  
ATOM  11488  H   GLU A 735      -7.813  19.364 -60.011  1.00 31.460          H  
ATOM  11489  HA  GLU A 735      -6.290  21.896 -59.996  1.00 31.760          H  
ATOM  11490 1HB  GLU A 735      -6.256  19.508 -61.883  1.00 44.350          H  
ATOM  11491 2HB  GLU A 735      -5.164  20.881 -61.995  1.00 44.350          H  
ATOM  11492 1HG  GLU A 735      -5.356  18.967 -59.643  1.00 44.350          H  
ATOM  11493 2HG  GLU A 735      -4.151  18.893 -60.926  1.00 44.350          H  
ATOM  11494  N   SER A 736      -8.939  21.634 -61.710  1.00 26.410          N  
ATOM  11495  CA  SER A 736      -9.864  22.284 -62.627  1.00 26.610          C  
ATOM  11496  C   SER A 736     -10.303  23.585 -61.972  1.00 26.490          C  
ATOM  11497  O   SER A 736      -9.923  23.858 -60.832  1.00 26.590          O  
ATOM  11498  CB  SER A 736     -11.053  21.392 -62.944  1.00 37.170          C  
ATOM  11499  OG  SER A 736     -11.894  21.237 -61.839  1.00 37.170          O  
ATOM  11500  H   SER A 736      -9.339  20.975 -61.043  1.00 31.690          H  
ATOM  11501  HA  SER A 736      -9.345  22.520 -63.555  1.00 31.930          H  
ATOM  11502 1HB  SER A 736     -11.614  21.829 -63.767  1.00 44.610          H  
ATOM  11503 2HB  SER A 736     -10.699  20.417 -63.270  1.00 44.610          H  
ATOM  11504  HG  SER A 736     -11.467  20.587 -61.248  1.00 44.610          H  
ATOM  11505  N   SER A 737     -11.062  24.425 -62.673  1.00 26.390          N  
ATOM  11506  CA  SER A 737     -11.512  25.660 -62.038  1.00 26.370          C  
ATOM  11507  C   SER A 737     -12.258  25.302 -60.757  1.00 26.190          C  
ATOM  11508  O   SER A 737     -13.114  24.414 -60.757  1.00 26.250          O  
ATOM  11509  CB  SER A 737     -12.421  26.436 -62.972  1.00 36.930          C  
ATOM  11510  OG  SER A 737     -11.737  26.837 -64.131  1.00 36.930          O  
ATOM  11511  H   SER A 737     -11.345  24.212 -63.616  1.00 31.670          H  
ATOM  11512  HA  SER A 737     -10.643  26.268 -61.781  1.00 31.640          H  
ATOM  11513 1HB  SER A 737     -13.274  25.815 -63.245  1.00 44.310          H  
ATOM  11514 2HB  SER A 737     -12.808  27.312 -62.453  1.00 44.310          H  
ATOM  11515  HG  SER A 737     -12.373  27.330 -64.657  1.00 44.310          H  
ATOM  11516  N   LYS A 738     -11.993  26.037 -59.681  1.00 26.020          N  
ATOM  11517  CA  LYS A 738     -12.618  25.733 -58.400  1.00 25.950          C  
ATOM  11518  C   LYS A 738     -13.444  26.870 -57.866  1.00 25.590          C  
ATOM  11519  O   LYS A 738     -13.223  28.030 -58.217  1.00 25.580          O  
ATOM  11520  CB  LYS A 738     -11.548  25.396 -57.355  1.00 36.360          C  
ATOM  11521  CG  LYS A 738     -10.614  26.573 -56.982  1.00 36.360          C  
ATOM  11522  CD  LYS A 738      -9.528  26.136 -55.998  1.00 36.360          C  
ATOM  11523  CE  LYS A 738      -8.659  27.311 -55.567  1.00 36.360          C  
ATOM  11524  NZ  LYS A 738      -7.551  26.882 -54.665  1.00 36.360          N  
ATOM  11525  H   LYS A 738     -11.312  26.776 -59.750  1.00 31.220          H  
ATOM  11526  HA  LYS A 738     -13.276  24.874 -58.526  1.00 31.140          H  
ATOM  11527 1HB  LYS A 738     -12.030  25.052 -56.439  1.00 43.630          H  
ATOM  11528 2HB  LYS A 738     -10.926  24.579 -57.729  1.00 43.630          H  
ATOM  11529 1HG  LYS A 738     -10.144  26.964 -57.881  1.00 43.630          H  
ATOM  11530 2HG  LYS A 738     -11.196  27.376 -56.517  1.00 43.630          H  
ATOM  11531 1HD  LYS A 738      -9.997  25.700 -55.114  1.00 43.630          H  
ATOM  11532 2HD  LYS A 738      -8.897  25.378 -56.468  1.00 43.630          H  
ATOM  11533 1HE  LYS A 738      -8.236  27.788 -56.449  1.00 43.630          H  
ATOM  11534 2HE  LYS A 738      -9.281  28.031 -55.040  1.00 43.630          H  
ATOM  11535 1HZ  LYS A 738      -7.002  27.688 -54.400  1.00 43.630          H  
ATOM  11536 2HZ  LYS A 738      -7.936  26.451 -53.838  1.00 43.630          H  
ATOM  11537 3HZ  LYS A 738      -6.961  26.217 -55.148  1.00 43.630          H  
ATOM  11538  N   LEU A 739     -14.372  26.527 -56.988  1.00 25.370          N  
ATOM  11539  CA  LEU A 739     -15.177  27.514 -56.304  1.00 25.090          C  
ATOM  11540  C   LEU A 739     -14.599  27.698 -54.920  1.00 24.310          C  
ATOM  11541  O   LEU A 739     -14.039  26.761 -54.346  1.00 24.080          O  
ATOM  11542  CB  LEU A 739     -16.628  27.043 -56.184  1.00 35.240          C  
ATOM  11543  CG  LEU A 739     -17.348  26.672 -57.500  1.00 35.240          C  
ATOM  11544  CD1 LEU A 739     -18.754  26.199 -57.166  1.00 35.240          C  
ATOM  11545  CD2 LEU A 739     -17.388  27.851 -58.436  1.00 35.240          C  
ATOM  11546  H   LEU A 739     -14.501  25.549 -56.770  1.00 30.440          H  
ATOM  11547  HA  LEU A 739     -15.123  28.469 -56.823  1.00 30.110          H  
ATOM  11548 1HB  LEU A 739     -16.654  26.175 -55.531  1.00 42.290          H  
ATOM  11549 2HB  LEU A 739     -17.198  27.841 -55.710  1.00 42.290          H  
ATOM  11550  HG  LEU A 739     -16.815  25.853 -57.984  1.00 42.290          H  
ATOM  11551 1HD1 LEU A 739     -19.270  25.914 -58.083  1.00 42.290          H  
ATOM  11552 2HD1 LEU A 739     -18.703  25.338 -56.501  1.00 42.290          H  
ATOM  11553 3HD1 LEU A 739     -19.308  27.005 -56.678  1.00 42.290          H  
ATOM  11554 1HD2 LEU A 739     -17.898  27.572 -59.356  1.00 42.290          H  
ATOM  11555 2HD2 LEU A 739     -17.925  28.645 -57.962  1.00 42.290          H  
ATOM  11556 3HD2 LEU A 739     -16.380  28.179 -58.681  1.00 42.290          H  
ATOM  11557  N   PHE A 740     -14.770  28.881 -54.366  1.00 23.950          N  
ATOM  11558  CA  PHE A 740     -14.321  29.142 -53.005  1.00 23.220          C  
ATOM  11559  C   PHE A 740     -15.482  29.054 -52.059  1.00 22.760          C  
ATOM  11560  O   PHE A 740     -16.581  29.504 -52.375  1.00 22.980          O  
ATOM  11561  CB  PHE A 740     -13.684  30.510 -52.899  1.00 32.800          C  
ATOM  11562  CG  PHE A 740     -12.341  30.619 -53.504  1.00 32.800          C  
ATOM  11563  CD1 PHE A 740     -12.167  30.710 -54.872  1.00 32.800          C  
ATOM  11564  CD2 PHE A 740     -11.227  30.667 -52.686  1.00 32.800          C  
ATOM  11565  CE1 PHE A 740     -10.914  30.817 -55.399  1.00 32.800          C  
ATOM  11566  CE2 PHE A 740      -9.972  30.790 -53.207  1.00 32.800          C  
ATOM  11567  CZ  PHE A 740      -9.811  30.861 -54.571  1.00 32.800          C  
ATOM  11568  H   PHE A 740     -15.248  29.605 -54.911  1.00 28.740          H  
ATOM  11569  HA  PHE A 740     -13.586  28.386 -52.717  1.00 27.860          H  
ATOM  11570 1HB  PHE A 740     -14.334  31.220 -53.379  1.00 39.360          H  
ATOM  11571 2HB  PHE A 740     -13.607  30.773 -51.849  1.00 39.360          H  
ATOM  11572  HD1 PHE A 740     -13.031  30.683 -55.537  1.00 39.360          H  
ATOM  11573  HD2 PHE A 740     -11.356  30.611 -51.614  1.00 39.360          H  
ATOM  11574  HE1 PHE A 740     -10.790  30.873 -56.479  1.00 39.360          H  
ATOM  11575  HE2 PHE A 740      -9.106  30.830 -52.544  1.00 39.360          H  
ATOM  11576  HZ  PHE A 740      -8.816  30.956 -54.999  1.00 39.360          H  
ATOM  11577  N   HIS A 741     -15.237  28.519 -50.884  1.00 22.160          N  
ATOM  11578  CA  HIS A 741     -16.264  28.392 -49.876  1.00 21.710          C  
ATOM  11579  C   HIS A 741     -16.270  29.658 -49.029  1.00 21.410          C  
ATOM  11580  O   HIS A 741     -15.248  29.967 -48.416  1.00 21.260          O  
ATOM  11581  CB  HIS A 741     -15.955  27.139 -49.036  1.00 30.570          C  
ATOM  11582  CG  HIS A 741     -15.998  25.860 -49.801  1.00 30.570          C  
ATOM  11583  ND1 HIS A 741     -17.178  25.248 -50.164  1.00 30.570          N  
ATOM  11584  CD2 HIS A 741     -15.009  25.073 -50.265  1.00 30.570          C  
ATOM  11585  CE1 HIS A 741     -16.907  24.140 -50.824  1.00 30.570          C  
ATOM  11586  NE2 HIS A 741     -15.598  24.014 -50.902  1.00 30.570          N  
ATOM  11587  H   HIS A 741     -14.308  28.143 -50.679  1.00 26.590          H  
ATOM  11588  HA  HIS A 741     -17.243  28.278 -50.340  1.00 26.050          H  
ATOM  11589 1HB  HIS A 741     -14.955  27.229 -48.597  1.00 36.690          H  
ATOM  11590 2HB  HIS A 741     -16.644  27.035 -48.241  1.00 36.690          H  
ATOM  11591  HD2 HIS A 741     -13.945  25.251 -50.155  1.00 36.690          H  
ATOM  11592  HE1 HIS A 741     -17.641  23.442 -51.234  1.00 36.690          H  
ATOM  11593  HE2 HIS A 741     -15.100  23.259 -51.351  1.00 36.690          H  
ATOM  11594  N   LEU A 742     -17.372  30.439 -49.085  1.00 21.380          N  
ATOM  11595  CA  LEU A 742     -17.484  31.727 -48.393  1.00 21.120          C  
ATOM  11596  C   LEU A 742     -18.236  31.680 -47.059  1.00 20.370          C  
ATOM  11597  O   LEU A 742     -19.441  31.409 -47.020  1.00 20.320          O  
ATOM  11598  CB  LEU A 742     -18.203  32.742 -49.313  1.00 29.670          C  
ATOM  11599  CG  LEU A 742     -18.451  34.180 -48.731  1.00 29.670          C  
ATOM  11600  CD1 LEU A 742     -17.153  34.826 -48.451  1.00 29.670          C  
ATOM  11601  CD2 LEU A 742     -19.191  35.042 -49.749  1.00 29.670          C  
ATOM  11602  H   LEU A 742     -18.163  30.154 -49.667  1.00 25.660          H  
ATOM  11603  HA  LEU A 742     -16.480  32.076 -48.210  1.00 25.340          H  
ATOM  11604 1HB  LEU A 742     -17.657  32.836 -50.231  1.00 35.610          H  
ATOM  11605 2HB  LEU A 742     -19.169  32.319 -49.572  1.00 35.610          H  
ATOM  11606  HG  LEU A 742     -19.029  34.111 -47.809  1.00 35.610          H  
ATOM  11607 1HD1 LEU A 742     -17.333  35.790 -48.092  1.00 35.610          H  
ATOM  11608 2HD1 LEU A 742     -16.572  34.270 -47.720  1.00 35.610          H  
ATOM  11609 3HD1 LEU A 742     -16.612  34.901 -49.351  1.00 35.610          H  
ATOM  11610 1HD2 LEU A 742     -19.362  36.024 -49.365  1.00 35.610          H  
ATOM  11611 2HD2 LEU A 742     -18.588  35.117 -50.637  1.00 35.610          H  
ATOM  11612 3HD2 LEU A 742     -20.137  34.601 -49.990  1.00 35.610          H  
ATOM  11613  N   TYR A 743     -17.546  32.004 -45.960  1.00 19.860          N  
ATOM  11614  CA  TYR A 743     -18.173  31.956 -44.633  1.00 19.210          C  
ATOM  11615  C   TYR A 743     -18.099  33.290 -43.900  1.00 18.440          C  
ATOM  11616  O   TYR A 743     -17.014  33.772 -43.556  1.00 18.460          O  
ATOM  11617  CB  TYR A 743     -17.478  30.944 -43.754  1.00 27.150          C  
ATOM  11618  CG  TYR A 743     -17.439  29.546 -44.262  1.00 27.150          C  
ATOM  11619  CD1 TYR A 743     -16.506  29.247 -45.212  1.00 27.150          C  
ATOM  11620  CD2 TYR A 743     -18.262  28.544 -43.758  1.00 27.150          C  
ATOM  11621  CE1 TYR A 743     -16.373  28.006 -45.679  1.00 27.150          C  
ATOM  11622  CE2 TYR A 743     -18.115  27.245 -44.246  1.00 27.150          C  
ATOM  11623  CZ  TYR A 743     -17.161  26.994 -45.221  1.00 27.150          C  
ATOM  11624  OH  TYR A 743     -16.956  25.735 -45.729  1.00 27.150          O  
ATOM  11625  H   TYR A 743     -16.549  32.226 -46.066  1.00 23.830          H  
ATOM  11626  HA  TYR A 743     -19.223  31.691 -44.745  1.00 23.050          H  
ATOM  11627 1HB  TYR A 743     -16.465  31.265 -43.569  1.00 32.580          H  
ATOM  11628 2HB  TYR A 743     -17.988  30.939 -42.810  1.00 32.580          H  
ATOM  11629  HD1 TYR A 743     -15.842  30.024 -45.598  1.00 32.580          H  
ATOM  11630  HD2 TYR A 743     -19.001  28.762 -42.988  1.00 32.580          H  
ATOM  11631  HE1 TYR A 743     -15.614  27.813 -46.417  1.00 32.580          H  
ATOM  11632  HE2 TYR A 743     -18.742  26.430 -43.863  1.00 32.580          H  
ATOM  11633  HH  TYR A 743     -17.262  25.062 -45.093  1.00 32.580          H  
ATOM  11634  N   MET A 744     -19.253  33.885 -43.631  1.00 17.820          N  
ATOM  11635  CA  MET A 744     -19.288  35.197 -42.992  1.00 17.110          C  
ATOM  11636  C   MET A 744     -19.192  35.171 -41.494  1.00 16.560          C  
ATOM  11637  O   MET A 744     -19.956  34.482 -40.814  1.00 16.630          O  
ATOM  11638  CB  MET A 744     -20.536  35.960 -43.415  1.00 24.240          C  
ATOM  11639  CG  MET A 744     -20.622  37.403 -42.883  1.00 24.240          C  
ATOM  11640  SD  MET A 744     -22.107  38.259 -43.439  1.00 24.240          S  
ATOM  11641  CE  MET A 744     -23.356  37.656 -42.350  1.00 24.240          C  
ATOM  11642  H   MET A 744     -20.114  33.413 -43.919  1.00 21.380          H  
ATOM  11643  HA  MET A 744     -18.430  35.751 -43.299  1.00 20.530          H  
ATOM  11644 1HB  MET A 744     -20.576  35.994 -44.500  1.00 29.090          H  
ATOM  11645 2HB  MET A 744     -21.398  35.431 -43.084  1.00 29.090          H  
ATOM  11646 1HG  MET A 744     -20.635  37.397 -41.797  1.00 29.090          H  
ATOM  11647 2HG  MET A 744     -19.746  37.974 -43.203  1.00 29.090          H  
ATOM  11648 1HE  MET A 744     -24.314  38.106 -42.621  1.00 29.090          H  
ATOM  11649 2HE  MET A 744     -23.430  36.575 -42.425  1.00 29.090          H  
ATOM  11650 3HE  MET A 744     -23.105  37.946 -41.338  1.00 29.090          H  
ATOM  11651  N   TYR A 745     -18.301  36.008 -40.956  1.00 16.100          N  
ATOM  11652  CA  TYR A 745     -18.103  36.146 -39.523  1.00 15.620          C  
ATOM  11653  C   TYR A 745     -19.210  37.069 -39.073  1.00 14.780          C  
ATOM  11654  O   TYR A 745     -19.045  38.282 -38.958  1.00 14.460          O  
ATOM  11655  CB  TYR A 745     -16.701  36.704 -39.195  1.00 22.060          C  
ATOM  11656  CG  TYR A 745     -15.489  35.742 -39.474  1.00 22.060          C  
ATOM  11657  CD1 TYR A 745     -15.662  34.516 -40.099  1.00 22.060          C  
ATOM  11658  CD2 TYR A 745     -14.202  36.103 -39.061  1.00 22.060          C  
ATOM  11659  CE1 TYR A 745     -14.605  33.687 -40.293  1.00 22.060          C  
ATOM  11660  CE2 TYR A 745     -13.131  35.241 -39.261  1.00 22.060          C  
ATOM  11661  CZ  TYR A 745     -13.344  34.029 -39.874  1.00 22.060          C  
ATOM  11662  OH  TYR A 745     -12.333  33.119 -40.094  1.00 22.060          O  
ATOM  11663  H   TYR A 745     -17.724  36.599 -41.556  1.00 19.320          H  
ATOM  11664  HA  TYR A 745     -18.245  35.182 -39.029  1.00 18.740          H  
ATOM  11665 1HB  TYR A 745     -16.541  37.617 -39.771  1.00 26.470          H  
ATOM  11666 2HB  TYR A 745     -16.673  36.985 -38.157  1.00 26.470          H  
ATOM  11667  HD1 TYR A 745     -16.628  34.191 -40.436  1.00 26.470          H  
ATOM  11668  HD2 TYR A 745     -14.042  37.056 -38.566  1.00 26.470          H  
ATOM  11669  HE1 TYR A 745     -14.765  32.738 -40.778  1.00 26.470          H  
ATOM  11670  HE2 TYR A 745     -12.140  35.522 -38.925  1.00 26.470          H  
ATOM  11671  HH  TYR A 745     -11.449  33.476 -39.894  1.00 26.470          H  
ATOM  11672  N   ASN A 746     -20.372  36.458 -38.935  1.00 14.480          N  
ATOM  11673  CA  ASN A 746     -21.654  37.086 -38.702  1.00 13.730          C  
ATOM  11674  C   ASN A 746     -21.764  37.424 -37.241  1.00 13.140          C  
ATOM  11675  O   ASN A 746     -21.954  36.521 -36.428  1.00 13.250          O  
ATOM  11676  CB  ASN A 746     -22.734  36.090 -39.132  1.00 19.520          C  
ATOM  11677  CG  ASN A 746     -24.126  36.582 -39.056  1.00 19.520          C  
ATOM  11678  OD1 ASN A 746     -24.412  37.577 -38.402  1.00 19.520          O  
ATOM  11679  ND2 ASN A 746     -25.020  35.886 -39.719  1.00 19.520          N  
ATOM  11680  H   ASN A 746     -20.346  35.428 -39.009  1.00 17.380          H  
ATOM  11681  HA  ASN A 746     -21.719  38.015 -39.280  1.00 16.480          H  
ATOM  11682 1HB  ASN A 746     -22.528  35.771 -40.153  1.00 23.430          H  
ATOM  11683 2HB  ASN A 746     -22.652  35.195 -38.510  1.00 23.430          H  
ATOM  11684 1HD2 ASN A 746     -25.986  36.151 -39.703  1.00 23.430          H  
ATOM  11685 2HD2 ASN A 746     -24.737  35.077 -40.230  1.00 23.430          H  
ATOM  11686  N   VAL A 747     -21.573  38.703 -36.883  1.00 12.580          N  
ATOM  11687  CA  VAL A 747     -21.515  39.050 -35.462  1.00 12.040          C  
ATOM  11688  C   VAL A 747     -22.583  40.068 -35.046  1.00 11.360          C  
ATOM  11689  O   VAL A 747     -22.532  41.243 -35.415  1.00 11.210          O  
ATOM  11690  CB  VAL A 747     -20.062  39.492 -35.141  1.00 17.070          C  
ATOM  11691  CG1 VAL A 747     -19.607  40.645 -36.030  1.00 17.070          C  
ATOM  11692  CG2 VAL A 747     -19.942  39.861 -33.702  1.00 17.070          C  
ATOM  11693  H   VAL A 747     -21.469  39.420 -37.619  1.00 15.100          H  
ATOM  11694  HA  VAL A 747     -21.699  38.158 -34.902  1.00 14.450          H  
ATOM  11695  HB  VAL A 747     -19.412  38.666 -35.361  1.00 20.490          H  
ATOM  11696 1HG1 VAL A 747     -18.588  40.887 -35.802  1.00 20.490          H  
ATOM  11697 2HG1 VAL A 747     -19.676  40.348 -37.078  1.00 20.490          H  
ATOM  11698 3HG1 VAL A 747     -20.216  41.523 -35.869  1.00 20.490          H  
ATOM  11699 1HG2 VAL A 747     -18.918  40.132 -33.481  1.00 20.490          H  
ATOM  11700 2HG2 VAL A 747     -20.585  40.704 -33.518  1.00 20.490          H  
ATOM  11701 3HG2 VAL A 747     -20.238  39.024 -33.065  1.00 20.490          H  
ATOM  11702  N   ARG A 748     -23.564  39.589 -34.266  1.00 11.090          N  
ATOM  11703  CA  ARG A 748     -24.753  40.386 -33.938  1.00 10.550          C  
ATOM  11704  C   ARG A 748     -25.348  40.113 -32.534  1.00 10.010          C  
ATOM  11705  O   ARG A 748     -25.220  39.002 -32.022  1.00 10.120          O  
ATOM  11706  CB  ARG A 748     -25.826  40.034 -34.995  1.00 14.990          C  
ATOM  11707  CG  ARG A 748     -25.411  40.307 -36.504  1.00 14.990          C  
ATOM  11708  CD  ARG A 748     -26.455  39.952 -37.528  1.00 14.990          C  
ATOM  11709  NE  ARG A 748     -25.912  40.100 -38.909  1.00 14.990          N  
ATOM  11710  CZ  ARG A 748     -26.553  39.805 -40.068  1.00 14.990          C  
ATOM  11711  NH1 ARG A 748     -27.784  39.335 -40.072  1.00 14.990          N  
ATOM  11712  NH2 ARG A 748     -25.903  39.999 -41.202  1.00 14.990          N  
ATOM  11713  H   ARG A 748     -23.479  38.612 -33.963  1.00 13.310          H  
ATOM  11714  HA  ARG A 748     -24.490  41.442 -34.006  1.00 12.660          H  
ATOM  11715 1HB  ARG A 748     -26.025  38.966 -34.931  1.00 17.980          H  
ATOM  11716 2HB  ARG A 748     -26.760  40.533 -34.778  1.00 17.980          H  
ATOM  11717 1HG  ARG A 748     -25.157  41.360 -36.632  1.00 17.980          H  
ATOM  11718 2HG  ARG A 748     -24.558  39.697 -36.771  1.00 17.980          H  
ATOM  11719 1HD  ARG A 748     -26.767  38.919 -37.387  1.00 17.980          H  
ATOM  11720 2HD  ARG A 748     -27.307  40.622 -37.422  1.00 17.980          H  
ATOM  11721  HE  ARG A 748     -24.938  40.436 -39.018  1.00 17.980          H  
ATOM  11722 1HH1 ARG A 748     -28.266  39.183 -39.207  1.00 17.980          H  
ATOM  11723 2HH1 ARG A 748     -28.242  39.116 -40.952  1.00 17.980          H  
ATOM  11724 1HH2 ARG A 748     -24.940  40.363 -41.155  1.00 17.980          H  
ATOM  11725 2HH2 ARG A 748     -26.340  39.798 -42.124  1.00 17.980          H  
ATOM  11726  N   CYS A 749     -26.034  41.106 -31.938  1.00  9.520          N  
ATOM  11727  CA  CYS A 749     -26.877  40.897 -30.739  1.00  9.080          C  
ATOM  11728  C   CYS A 749     -27.753  42.132 -30.527  1.00  8.940          C  
ATOM  11729  O   CYS A 749     -27.592  43.135 -31.211  1.00  9.010          O  
ATOM  11730  CB  CYS A 749     -26.131  40.642 -29.437  1.00 12.890          C  
ATOM  11731  SG  CYS A 749     -25.302  42.029 -28.766  1.00 12.890          S  
ATOM  11732  H   CYS A 749     -26.039  42.024 -32.367  1.00 11.420          H  
ATOM  11733  HA  CYS A 749     -27.536  40.046 -30.917  1.00 10.900          H  
ATOM  11734 1HB  CYS A 749     -26.812  40.291 -28.695  1.00 15.470          H  
ATOM  11735 2HB  CYS A 749     -25.415  39.846 -29.581  1.00 15.470          H  
ATOM  11736  HG  CYS A 749     -24.513  41.314 -27.925  1.00 15.470          H  
ATOM  11737  N   VAL A 750     -28.658  42.058 -29.566  1.00  8.930          N  
ATOM  11738  CA  VAL A 750     -29.515  43.176 -29.190  1.00  9.030          C  
ATOM  11739  C   VAL A 750     -29.473  43.331 -27.665  1.00  8.700          C  
ATOM  11740  O   VAL A 750     -29.185  42.363 -26.949  1.00  8.680          O  
ATOM  11741  CB  VAL A 750     -30.960  42.918 -29.671  1.00 12.600          C  
ATOM  11742  CG1 VAL A 750     -31.542  41.819 -28.866  1.00 12.600          C  
ATOM  11743  CG2 VAL A 750     -31.831  44.169 -29.610  1.00 12.600          C  
ATOM  11744  H   VAL A 750     -28.731  41.191 -29.063  1.00 10.720          H  
ATOM  11745  HA  VAL A 750     -29.133  44.087 -29.654  1.00 10.840          H  
ATOM  11746  HB  VAL A 750     -30.917  42.575 -30.712  1.00 15.120          H  
ATOM  11747 1HG1 VAL A 750     -32.529  41.608 -29.224  1.00 15.120          H  
ATOM  11748 2HG1 VAL A 750     -30.926  40.973 -28.975  1.00 15.120          H  
ATOM  11749 3HG1 VAL A 750     -31.587  42.089 -27.827  1.00 15.120          H  
ATOM  11750 1HG2 VAL A 750     -32.827  43.928 -29.989  1.00 15.120          H  
ATOM  11751 2HG2 VAL A 750     -31.935  44.533 -28.624  1.00 15.120          H  
ATOM  11752 3HG2 VAL A 750     -31.389  44.942 -30.236  1.00 15.120          H  
ATOM  11753  N   ASP A 751     -29.851  44.502 -27.159  1.00  8.610          N  
ATOM  11754  CA  ASP A 751     -29.910  44.710 -25.717  1.00  8.440          C  
ATOM  11755  C   ASP A 751     -31.203  44.183 -25.064  1.00  8.270          C  
ATOM  11756  O   ASP A 751     -31.187  43.765 -23.908  1.00  8.730          O  
ATOM  11757  CB  ASP A 751     -29.915  46.209 -25.417  1.00 11.880          C  
ATOM  11758  CG  ASP A 751     -28.686  46.986 -25.800  1.00 11.880          C  
ATOM  11759  OD1 ASP A 751     -27.631  46.790 -25.247  1.00 11.880          O  
ATOM  11760  OD2 ASP A 751     -28.826  47.787 -26.695  1.00 11.880          O  
ATOM  11761  H   ASP A 751     -30.055  45.274 -27.782  1.00 10.330          H  
ATOM  11762  HA  ASP A 751     -29.049  44.227 -25.256  1.00 10.130          H  
ATOM  11763 1HB  ASP A 751     -30.765  46.664 -25.913  1.00 14.260          H  
ATOM  11764 2HB  ASP A 751     -30.074  46.344 -24.346  1.00 14.260          H  
ATOM  11765  N   PHE A 752     -32.323  44.231 -25.788  1.00  7.880          N  
ATOM  11766  CA  PHE A 752     -33.642  43.910 -25.221  1.00  7.980          C  
ATOM  11767  C   PHE A 752     -34.482  42.730 -25.752  1.00  7.930          C  
ATOM  11768  O   PHE A 752     -35.507  42.409 -25.147  1.00  7.940          O  
ATOM  11769  CB  PHE A 752     -34.499  45.163 -25.353  1.00 11.130          C  
ATOM  11770  CG  PHE A 752     -34.635  45.567 -26.788  1.00 11.130          C  
ATOM  11771  CD1 PHE A 752     -35.593  45.011 -27.622  1.00 11.130          C  
ATOM  11772  CD2 PHE A 752     -33.770  46.516 -27.310  1.00 11.130          C  
ATOM  11773  CE1 PHE A 752     -35.671  45.384 -28.942  1.00 11.130          C  
ATOM  11774  CE2 PHE A 752     -33.850  46.895 -28.620  1.00 11.130          C  
ATOM  11775  CZ  PHE A 752     -34.800  46.326 -29.443  1.00 11.130          C  
ATOM  11776  H   PHE A 752     -32.267  44.554 -26.740  1.00  9.460          H  
ATOM  11777  HA  PHE A 752     -33.485  43.723 -24.158  1.00  9.580          H  
ATOM  11778 1HB  PHE A 752     -35.492  44.978 -24.948  1.00 13.360          H  
ATOM  11779 2HB  PHE A 752     -34.052  45.983 -24.796  1.00 13.360          H  
ATOM  11780  HD1 PHE A 752     -36.287  44.264 -27.231  1.00 13.360          H  
ATOM  11781  HD2 PHE A 752     -33.018  46.967 -26.663  1.00 13.360          H  
ATOM  11782  HE1 PHE A 752     -36.423  44.927 -29.597  1.00 13.360          H  
ATOM  11783  HE2 PHE A 752     -33.159  47.642 -29.013  1.00 13.360          H  
ATOM  11784  HZ  PHE A 752     -34.863  46.619 -30.491  1.00 13.360          H  
ATOM  11785  N   GLY A 753     -34.121  42.125 -26.872  1.00  8.240          N  
ATOM  11786  CA  GLY A 753     -34.958  41.067 -27.452  1.00  8.590          C  
ATOM  11787  C   GLY A 753     -34.757  39.700 -26.797  1.00  8.780          C  
ATOM  11788  O   GLY A 753     -33.789  39.481 -26.062  1.00  8.960          O  
ATOM  11789  H   GLY A 753     -33.281  42.411 -27.340  1.00  9.890          H  
ATOM  11790 1HA  GLY A 753     -36.005  41.356 -27.371  1.00 10.310          H  
ATOM  11791 2HA  GLY A 753     -34.756  40.988 -28.517  1.00 10.310          H  
ATOM  11792  N   SER A 754     -35.666  38.767 -27.092  1.00  9.020          N  
ATOM  11793  CA  SER A 754     -35.590  37.396 -26.580  1.00  9.500          C  
ATOM  11794  C   SER A 754     -36.371  36.418 -27.494  1.00  9.500          C  
ATOM  11795  O   SER A 754     -37.603  36.500 -27.546  1.00  9.740          O  
ATOM  11796  CB  SER A 754     -36.151  37.322 -25.181  1.00 13.110          C  
ATOM  11797  OG  SER A 754     -36.102  36.004 -24.704  1.00 13.110          O  
ATOM  11798  H   SER A 754     -36.417  39.007 -27.727  1.00 10.820          H  
ATOM  11799  HA  SER A 754     -34.549  37.130 -26.494  1.00 11.400          H  
ATOM  11800 1HB  SER A 754     -35.575  37.974 -24.525  1.00 15.730          H  
ATOM  11801 2HB  SER A 754     -37.178  37.681 -25.179  1.00 15.730          H  
ATOM  11802  HG  SER A 754     -36.456  36.035 -23.813  1.00 15.730          H  
ATOM  11803  N   SER A 755     -35.695  35.498 -28.221  1.00  9.490          N  
ATOM  11804  CA  SER A 755     -34.244  35.339 -28.257  1.00  9.510          C  
ATOM  11805  C   SER A 755     -33.679  36.596 -28.879  1.00  9.110          C  
ATOM  11806  O   SER A 755     -34.421  37.391 -29.447  1.00  9.270          O  
ATOM  11807  CB  SER A 755     -33.856  34.112 -29.058  1.00 13.310          C  
ATOM  11808  OG  SER A 755     -34.158  34.280 -30.410  1.00 13.310          O  
ATOM  11809  H   SER A 755     -36.230  34.877 -28.807  1.00 11.390          H  
ATOM  11810  HA  SER A 755     -33.856  35.217 -27.245  1.00 11.410          H  
ATOM  11811 1HB  SER A 755     -32.788  33.927 -28.945  1.00 15.970          H  
ATOM  11812 2HB  SER A 755     -34.384  33.242 -28.669  1.00 15.970          H  
ATOM  11813  HG  SER A 755     -33.864  33.480 -30.852  1.00 15.970          H  
ATOM  11814  N   LYS A 756     -32.395  36.837 -28.725  1.00  8.910          N  
ATOM  11815  CA  LYS A 756     -31.893  38.095 -29.237  1.00  8.730          C  
ATOM  11816  C   LYS A 756     -32.151  38.339 -30.721  1.00  8.450          C  
ATOM  11817  O   LYS A 756     -31.798  37.537 -31.589  1.00  8.670          O  
ATOM  11818  CB  LYS A 756     -30.423  38.244 -28.873  1.00 12.290          C  
ATOM  11819  CG  LYS A 756     -30.229  38.464 -27.352  1.00 12.290          C  
ATOM  11820  CD  LYS A 756     -28.808  38.864 -27.021  1.00 12.290          C  
ATOM  11821  CE  LYS A 756     -28.577  39.126 -25.520  1.00 12.290          C  
ATOM  11822  NZ  LYS A 756     -29.366  40.317 -25.021  1.00 12.290          N  
ATOM  11823  H   LYS A 756     -31.788  36.170 -28.273  1.00 10.690          H  
ATOM  11824  HA  LYS A 756     -32.422  38.886 -28.705  1.00 10.480          H  
ATOM  11825 1HB  LYS A 756     -29.894  37.331 -29.145  1.00 14.750          H  
ATOM  11826 2HB  LYS A 756     -29.967  39.051 -29.437  1.00 14.750          H  
ATOM  11827 1HG  LYS A 756     -30.918  39.245 -27.016  1.00 14.750          H  
ATOM  11828 2HG  LYS A 756     -30.472  37.548 -26.819  1.00 14.750          H  
ATOM  11829 1HD  LYS A 756     -28.107  38.111 -27.375  1.00 14.750          H  
ATOM  11830 2HD  LYS A 756     -28.610  39.792 -27.527  1.00 14.750          H  
ATOM  11831 1HE  LYS A 756     -28.849  38.246 -24.940  1.00 14.750          H  
ATOM  11832 2HE  LYS A 756     -27.516  39.332 -25.377  1.00 14.750          H  
ATOM  11833 1HZ  LYS A 756     -29.168  40.482 -24.046  1.00 14.750          H  
ATOM  11834 2HZ  LYS A 756     -29.119  41.162 -25.576  1.00 14.750          H  
ATOM  11835 3HZ  LYS A 756     -30.352  40.171 -25.126  1.00 14.750          H  
ATOM  11836  N   ASP A 757     -32.724  39.516 -30.963  1.00  8.240          N  
ATOM  11837  CA  ASP A 757     -33.115  40.073 -32.242  1.00  8.270          C  
ATOM  11838  C   ASP A 757     -31.890  40.302 -33.126  1.00  7.840          C  
ATOM  11839  O   ASP A 757     -30.796  40.491 -32.600  1.00  7.880          O  
ATOM  11840  CB  ASP A 757     -33.803  41.431 -32.030  1.00 11.570          C  
ATOM  11841  CG  ASP A 757     -35.142  41.355 -31.295  1.00 11.570          C  
ATOM  11842  OD1 ASP A 757     -35.689  40.298 -31.149  1.00 11.570          O  
ATOM  11843  OD2 ASP A 757     -35.600  42.380 -30.876  1.00 11.570          O  
ATOM  11844  H   ASP A 757     -32.975  40.043 -30.146  1.00  9.890          H  
ATOM  11845  HA  ASP A 757     -33.816  39.380 -32.684  1.00  9.920          H  
ATOM  11846 1HB  ASP A 757     -33.146  42.081 -31.488  1.00 13.880          H  
ATOM  11847 2HB  ASP A 757     -33.971  41.906 -32.997  1.00 13.880          H  
ATOM  11848  N   PRO A 758     -32.041  40.291 -34.465  1.00  7.680          N  
ATOM  11849  CA  PRO A 758     -31.004  40.616 -35.431  1.00  7.240          C  
ATOM  11850  C   PRO A 758     -30.502  42.049 -35.230  1.00  6.900          C  
ATOM  11851  O   PRO A 758     -31.252  42.937 -34.846  1.00  7.260          O  
ATOM  11852  CB  PRO A 758     -31.762  40.509 -36.770  1.00 10.860          C  
ATOM  11853  CG  PRO A 758     -32.874  39.536 -36.507  1.00 10.860          C  
ATOM  11854  CD  PRO A 758     -33.297  39.799 -35.079  1.00 10.860          C  
ATOM  11855  HA  PRO A 758     -30.190  39.897 -35.363  1.00  8.690          H  
ATOM  11856 1HB  PRO A 758     -32.131  41.490 -37.080  1.00 13.030          H  
ATOM  11857 2HB  PRO A 758     -31.072  40.161 -37.555  1.00 13.030          H  
ATOM  11858 1HG  PRO A 758     -33.694  39.702 -37.227  1.00 13.030          H  
ATOM  11859 2HG  PRO A 758     -32.526  38.505 -36.656  1.00 13.030          H  
ATOM  11860 1HD  PRO A 758     -34.091  40.558 -35.019  1.00 13.030          H  
ATOM  11861 2HD  PRO A 758     -33.602  38.824 -34.677  1.00 13.030          H  
ATOM  11862  N   PHE A 759     -29.223  42.238 -35.536  1.00  6.400          N  
ATOM  11863  CA  PHE A 759     -28.522  43.518 -35.434  1.00  6.270          C  
ATOM  11864  C   PHE A 759     -28.063  43.884 -36.821  1.00  5.900          C  
ATOM  11865  O   PHE A 759     -26.937  43.589 -37.224  1.00  6.050          O  
ATOM  11866  CB  PHE A 759     -27.312  43.381 -34.521  1.00  8.830          C  
ATOM  11867  CG  PHE A 759     -26.605  44.640 -34.137  1.00  8.830          C  
ATOM  11868  CD1 PHE A 759     -27.116  45.482 -33.166  1.00  8.830          C  
ATOM  11869  CD2 PHE A 759     -25.397  44.968 -34.734  1.00  8.830          C  
ATOM  11870  CE1 PHE A 759     -26.438  46.627 -32.805  1.00  8.830          C  
ATOM  11871  CE2 PHE A 759     -24.718  46.107 -34.375  1.00  8.830          C  
ATOM  11872  CZ  PHE A 759     -25.238  46.940 -33.407  1.00  8.830          C  
ATOM  11873  H   PHE A 759     -28.697  41.442 -35.846  1.00  7.680          H  
ATOM  11874  HA  PHE A 759     -29.200  44.286 -35.063  1.00  7.520          H  
ATOM  11875 1HB  PHE A 759     -27.621  42.875 -33.621  1.00 10.600          H  
ATOM  11876 2HB  PHE A 759     -26.589  42.766 -35.009  1.00 10.600          H  
ATOM  11877  HD1 PHE A 759     -28.061  45.223 -32.679  1.00 10.600          H  
ATOM  11878  HD2 PHE A 759     -24.985  44.303 -35.501  1.00 10.600          H  
ATOM  11879  HE1 PHE A 759     -26.849  47.279 -32.035  1.00 10.600          H  
ATOM  11880  HE2 PHE A 759     -23.770  46.346 -34.852  1.00 10.600          H  
ATOM  11881  HZ  PHE A 759     -24.703  47.839 -33.114  1.00 10.600          H  
ATOM  11882  N   LEU A 760     -28.965  44.484 -37.568  1.00  5.710          N  
ATOM  11883  CA  LEU A 760     -28.743  44.755 -38.967  1.00  5.620          C  
ATOM  11884  C   LEU A 760     -28.222  46.165 -39.122  1.00  5.470          C  
ATOM  11885  O   LEU A 760     -28.485  47.022 -38.276  1.00  5.900          O  
ATOM  11886  CB  LEU A 760     -30.063  44.566 -39.709  1.00  7.900          C  
ATOM  11887  CG  LEU A 760     -30.736  43.169 -39.499  1.00  7.900          C  
ATOM  11888  CD1 LEU A 760     -32.057  43.141 -40.230  1.00  7.900          C  
ATOM  11889  CD2 LEU A 760     -29.816  42.042 -39.965  1.00  7.900          C  
ATOM  11890  H   LEU A 760     -29.851  44.743 -37.153  1.00  6.850          H  
ATOM  11891  HA  LEU A 760     -27.984  44.080 -39.356  1.00  6.740          H  
ATOM  11892 1HB  LEU A 760     -30.761  45.331 -39.374  1.00  9.480          H  
ATOM  11893 2HB  LEU A 760     -29.887  44.703 -40.776  1.00  9.480          H  
ATOM  11894  HG  LEU A 760     -30.943  43.034 -38.442  1.00  9.480          H  
ATOM  11895 1HD1 LEU A 760     -32.546  42.181 -40.061  1.00  9.480          H  
ATOM  11896 2HD1 LEU A 760     -32.697  43.941 -39.856  1.00  9.480          H  
ATOM  11897 3HD1 LEU A 760     -31.891  43.280 -41.298  1.00  9.480          H  
ATOM  11898 1HD2 LEU A 760     -30.311  41.088 -39.801  1.00  9.480          H  
ATOM  11899 2HD2 LEU A 760     -29.600  42.156 -41.029  1.00  9.480          H  
ATOM  11900 3HD2 LEU A 760     -28.887  42.055 -39.405  1.00  9.480          H  
ATOM  11901  N   SER A 761     -27.495  46.414 -40.200  1.00  5.220          N  
ATOM  11902  CA  SER A 761     -26.942  47.733 -40.449  1.00  5.390          C  
ATOM  11903  C   SER A 761     -26.853  48.010 -41.935  1.00  5.370          C  
ATOM  11904  O   SER A 761     -27.221  47.180 -42.770  1.00  5.570          O  
ATOM  11905  CB  SER A 761     -25.548  47.834 -39.883  1.00  7.480          C  
ATOM  11906  OG  SER A 761     -24.677  47.071 -40.659  1.00  7.480          O  
ATOM  11907  H   SER A 761     -27.296  45.677 -40.862  1.00  6.260          H  
ATOM  11908  HA  SER A 761     -27.586  48.486 -39.990  1.00  6.470          H  
ATOM  11909 1HB  SER A 761     -25.217  48.874 -39.865  1.00  8.970          H  
ATOM  11910 2HB  SER A 761     -25.546  47.470 -38.857  1.00  8.970          H  
ATOM  11911  HG  SER A 761     -23.831  47.072 -40.198  1.00  8.970          H  
ATOM  11912  N   GLU A 762     -26.356  49.197 -42.251  1.00  5.230          N  
ATOM  11913  CA  GLU A 762     -26.175  49.709 -43.601  1.00  5.290          C  
ATOM  11914  C   GLU A 762     -24.872  49.218 -44.261  1.00  5.320          C  
ATOM  11915  O   GLU A 762     -24.562  49.615 -45.387  1.00  5.250          O  
ATOM  11916  CB  GLU A 762     -26.240  51.249 -43.565  1.00  7.380          C  
ATOM  11917  CG  GLU A 762     -25.001  51.958 -42.999  1.00  7.380          C  
ATOM  11918  CD  GLU A 762     -24.905  51.961 -41.474  1.00  7.380          C  
ATOM  11919  OE1 GLU A 762     -25.718  51.322 -40.836  1.00  7.380          O  
ATOM  11920  OE2 GLU A 762     -23.997  52.572 -40.957  1.00  7.380          O  
ATOM  11921  H   GLU A 762     -26.091  49.820 -41.485  1.00  6.280          H  
ATOM  11922  HA  GLU A 762     -27.008  49.351 -44.209  1.00  6.350          H  
ATOM  11923 1HB  GLU A 762     -26.395  51.623 -44.577  1.00  8.860          H  
ATOM  11924 2HB  GLU A 762     -27.100  51.560 -42.972  1.00  8.860          H  
ATOM  11925 1HG  GLU A 762     -24.120  51.542 -43.432  1.00  8.860          H  
ATOM  11926 2HG  GLU A 762     -25.051  52.993 -43.330  1.00  8.860          H  
ATOM  11927  N   VAL A 763     -24.076  48.415 -43.538  1.00  5.540          N  
ATOM  11928  CA  VAL A 763     -22.782  47.962 -44.044  1.00  5.640          C  
ATOM  11929  C   VAL A 763     -22.596  46.453 -44.093  1.00  5.140          C  
ATOM  11930  O   VAL A 763     -23.372  45.674 -43.544  1.00  5.210          O  
ATOM  11931  CB  VAL A 763     -21.612  48.503 -43.194  1.00  7.860          C  
ATOM  11932  CG1 VAL A 763     -21.584  49.972 -43.199  1.00  7.860          C  
ATOM  11933  CG2 VAL A 763     -21.728  48.019 -41.774  1.00  7.860          C  
ATOM  11934  H   VAL A 763     -24.395  48.099 -42.622  1.00  6.650          H  
ATOM  11935  HA  VAL A 763     -22.670  48.341 -45.059  1.00  6.770          H  
ATOM  11936  HB  VAL A 763     -20.685  48.149 -43.621  1.00  9.430          H  
ATOM  11937 1HG1 VAL A 763     -20.757  50.298 -42.604  1.00  9.430          H  
ATOM  11938 2HG1 VAL A 763     -21.487  50.341 -44.219  1.00  9.430          H  
ATOM  11939 3HG1 VAL A 763     -22.486  50.332 -42.761  1.00  9.430          H  
ATOM  11940 1HG2 VAL A 763     -20.897  48.390 -41.212  1.00  9.430          H  
ATOM  11941 2HG2 VAL A 763     -22.644  48.394 -41.343  1.00  9.430          H  
ATOM  11942 3HG2 VAL A 763     -21.719  46.925 -41.739  1.00  9.430          H  
ATOM  11943  N   SER A 764     -21.520  46.079 -44.766  1.00  4.790          N  
ATOM  11944  CA  SER A 764     -21.032  44.727 -44.927  1.00  4.360          C  
ATOM  11945  C   SER A 764     -20.335  44.200 -43.671  1.00  4.340          C  
ATOM  11946  O   SER A 764     -20.130  44.927 -42.694  1.00  4.380          O  
ATOM  11947  CB  SER A 764     -20.074  44.716 -46.111  1.00  6.280          C  
ATOM  11948  OG  SER A 764     -18.948  45.497 -45.861  1.00  6.280          O  
ATOM  11949  H   SER A 764     -20.970  46.799 -45.206  1.00  5.750          H  
ATOM  11950  HA  SER A 764     -21.878  44.075 -45.140  1.00  5.230          H  
ATOM  11951 1HB  SER A 764     -19.753  43.717 -46.315  1.00  7.530          H  
ATOM  11952 2HB  SER A 764     -20.580  45.080 -46.990  1.00  7.530          H  
ATOM  11953  HG  SER A 764     -18.374  45.388 -46.622  1.00  7.530          H  
ATOM  11954  N   GLU A 765     -20.060  42.904 -43.668  1.00  4.350          N  
ATOM  11955  CA  GLU A 765     -19.311  42.250 -42.593  1.00  4.350          C  
ATOM  11956  C   GLU A 765     -18.162  41.511 -43.255  1.00  4.220          C  
ATOM  11957  O   GLU A 765     -18.061  41.525 -44.468  1.00  4.240          O  
ATOM  11958  CB  GLU A 765     -20.185  41.309 -41.744  1.00  6.090          C  
ATOM  11959  CG  GLU A 765     -21.341  42.008 -40.991  1.00  6.090          C  
ATOM  11960  CD  GLU A 765     -22.070  41.096 -40.002  1.00  6.090          C  
ATOM  11961  OE1 GLU A 765     -21.427  40.670 -39.061  1.00  6.090          O  
ATOM  11962  OE2 GLU A 765     -23.248  40.840 -40.177  1.00  6.090          O  
ATOM  11963  H   GLU A 765     -20.349  42.373 -44.494  1.00  5.220          H  
ATOM  11964  HA  GLU A 765     -18.892  43.011 -41.934  1.00  5.220          H  
ATOM  11965 1HB  GLU A 765     -20.619  40.561 -42.389  1.00  7.310          H  
ATOM  11966 2HB  GLU A 765     -19.571  40.786 -41.008  1.00  7.310          H  
ATOM  11967 1HG  GLU A 765     -20.937  42.866 -40.454  1.00  7.310          H  
ATOM  11968 2HG  GLU A 765     -22.054  42.384 -41.726  1.00  7.310          H  
ATOM  11969  N   PHE A 766     -17.289  40.865 -42.504  1.00  4.140          N  
ATOM  11970  CA  PHE A 766     -16.181  40.160 -43.154  1.00  4.050          C  
ATOM  11971  C   PHE A 766     -16.360  38.667 -43.206  1.00  4.180          C  
ATOM  11972  O   PHE A 766     -16.941  38.074 -42.300  1.00  4.220          O  
ATOM  11973  CB  PHE A 766     -14.877  40.561 -42.507  1.00  5.710          C  
ATOM  11974  CG  PHE A 766     -14.477  41.907 -42.943  1.00  5.710          C  
ATOM  11975  CD1 PHE A 766     -15.031  43.049 -42.387  1.00  5.710          C  
ATOM  11976  CD2 PHE A 766     -13.532  42.036 -43.938  1.00  5.710          C  
ATOM  11977  CE1 PHE A 766     -14.664  44.284 -42.837  1.00  5.710          C  
ATOM  11978  CE2 PHE A 766     -13.145  43.261 -44.375  1.00  5.710          C  
ATOM  11979  CZ  PHE A 766     -13.716  44.401 -43.832  1.00  5.710          C  
ATOM  11980  H   PHE A 766     -17.382  40.844 -41.494  1.00  4.970          H  
ATOM  11981  HA  PHE A 766     -16.123  40.499 -44.190  1.00  4.860          H  
ATOM  11982 1HB  PHE A 766     -15.007  40.577 -41.433  1.00  6.850          H  
ATOM  11983 2HB  PHE A 766     -14.093  39.853 -42.760  1.00  6.850          H  
ATOM  11984  HD1 PHE A 766     -15.776  42.965 -41.599  1.00  6.850          H  
ATOM  11985  HD2 PHE A 766     -13.090  41.137 -44.378  1.00  6.850          H  
ATOM  11986  HE1 PHE A 766     -15.122  45.176 -42.399  1.00  6.850          H  
ATOM  11987  HE2 PHE A 766     -12.389  43.327 -45.149  1.00  6.850          H  
ATOM  11988  HZ  PHE A 766     -13.417  45.388 -44.182  1.00  6.850          H  
ATOM  11989  N   ALA A 767     -15.820  38.065 -44.261  1.00  4.270          N  
ATOM  11990  CA  ALA A 767     -15.936  36.641 -44.496  1.00  4.380          C  
ATOM  11991  C   ALA A 767     -14.694  36.009 -45.096  1.00  4.320          C  
ATOM  11992  O   ALA A 767     -13.859  36.674 -45.716  1.00  4.270          O  
ATOM  11993  CB  ALA A 767     -17.074  36.431 -45.460  1.00  6.090          C  
ATOM  11994  H   ALA A 767     -15.389  38.642 -44.988  1.00  5.120          H  
ATOM  11995  HA  ALA A 767     -16.132  36.153 -43.541  1.00  5.260          H  
ATOM  11996 1HB  ALA A 767     -17.213  35.375 -45.644  1.00  7.310          H  
ATOM  11997 2HB  ALA A 767     -17.977  36.856 -45.075  1.00  7.310          H  
ATOM  11998 3HB  ALA A 767     -16.814  36.938 -46.355  1.00  7.310          H  
ATOM  11999  N   ILE A 768     -14.571  34.702 -44.907  1.00  4.340          N  
ATOM  12000  CA  ILE A 768     -13.445  33.967 -45.468  1.00  4.360          C  
ATOM  12001  C   ILE A 768     -13.764  33.083 -46.656  1.00  4.530          C  
ATOM  12002  O   ILE A 768     -14.759  32.364 -46.673  1.00  4.600          O  
ATOM  12003  CB  ILE A 768     -12.745  33.130 -44.384  1.00  6.100          C  
ATOM  12004  CG1 ILE A 768     -13.736  32.157 -43.702  1.00  6.100          C  
ATOM  12005  CG2 ILE A 768     -12.139  34.043 -43.439  1.00  6.100          C  
ATOM  12006  CD1 ILE A 768     -13.095  31.164 -42.749  1.00  6.100          C  
ATOM  12007  H   ILE A 768     -15.295  34.230 -44.358  1.00  5.210          H  
ATOM  12008  HA  ILE A 768     -12.715  34.699 -45.812  1.00  5.230          H  
ATOM  12009  HB  ILE A 768     -11.962  32.526 -44.847  1.00  7.320          H  
ATOM  12010 1HG1 ILE A 768     -14.479  32.731 -43.158  1.00  7.320          H  
ATOM  12011 2HG1 ILE A 768     -14.239  31.590 -44.462  1.00  7.320          H  
ATOM  12012 1HG2 ILE A 768     -11.606  33.527 -42.671  1.00  7.320          H  
ATOM  12013 2HG2 ILE A 768     -11.449  34.679 -43.985  1.00  7.320          H  
ATOM  12014 3HG2 ILE A 768     -12.917  34.646 -42.984  1.00  7.320          H  
ATOM  12015 1HD1 ILE A 768     -13.862  30.516 -42.339  1.00  7.320          H  
ATOM  12016 2HD1 ILE A 768     -12.373  30.579 -43.279  1.00  7.320          H  
ATOM  12017 3HD1 ILE A 768     -12.606  31.662 -41.951  1.00  7.320          H  
ATOM  12018  N   LEU A 769     -12.872  33.140 -47.641  1.00  4.650          N  
ATOM  12019  CA  LEU A 769     -12.908  32.350 -48.867  1.00  4.830          C  
ATOM  12020  C   LEU A 769     -11.773  31.347 -48.940  1.00  4.930          C  
ATOM  12021  O   LEU A 769     -10.604  31.723 -48.983  1.00  5.060          O  
ATOM  12022  CB  LEU A 769     -12.798  33.299 -50.070  1.00  6.690          C  
ATOM  12023  CG  LEU A 769     -13.973  34.190 -50.356  1.00  6.690          C  
ATOM  12024  CD1 LEU A 769     -13.578  35.261 -51.338  1.00  6.690          C  
ATOM  12025  CD2 LEU A 769     -15.060  33.342 -50.993  1.00  6.690          C  
ATOM  12026  H   LEU A 769     -12.109  33.814 -47.528  1.00  5.580          H  
ATOM  12027  HA  LEU A 769     -13.841  31.808 -48.898  1.00  5.800          H  
ATOM  12028 1HB  LEU A 769     -11.971  33.962 -49.871  1.00  8.030          H  
ATOM  12029 2HB  LEU A 769     -12.569  32.732 -50.957  1.00  8.030          H  
ATOM  12030  HG  LEU A 769     -14.328  34.642 -49.444  1.00  8.030          H  
ATOM  12031 1HD1 LEU A 769     -14.433  35.889 -51.577  1.00  8.030          H  
ATOM  12032 2HD1 LEU A 769     -12.803  35.875 -50.899  1.00  8.030          H  
ATOM  12033 3HD1 LEU A 769     -13.208  34.797 -52.235  1.00  8.030          H  
ATOM  12034 1HD2 LEU A 769     -15.913  33.958 -51.239  1.00  8.030          H  
ATOM  12035 2HD2 LEU A 769     -14.683  32.913 -51.883  1.00  8.030          H  
ATOM  12036 3HD2 LEU A 769     -15.366  32.553 -50.326  1.00  8.030          H  
ATOM  12037  N   PHE A 770     -12.115  30.064 -48.994  1.00  4.990          N  
ATOM  12038  CA  PHE A 770     -11.067  29.038 -49.051  1.00  5.180          C  
ATOM  12039  C   PHE A 770     -11.515  27.741 -49.755  1.00  5.220          C  
ATOM  12040  O   PHE A 770     -12.693  27.554 -50.046  1.00  5.250          O  
ATOM  12041  CB  PHE A 770     -10.498  28.847 -47.636  1.00  7.180          C  
ATOM  12042  CG  PHE A 770     -11.408  28.346 -46.592  1.00  7.180          C  
ATOM  12043  CD1 PHE A 770     -11.358  27.041 -46.204  1.00  7.180          C  
ATOM  12044  CD2 PHE A 770     -12.331  29.174 -45.988  1.00  7.180          C  
ATOM  12045  CE1 PHE A 770     -12.196  26.566 -45.225  1.00  7.180          C  
ATOM  12046  CE2 PHE A 770     -13.161  28.683 -45.027  1.00  7.180          C  
ATOM  12047  CZ  PHE A 770     -13.094  27.388 -44.642  1.00  7.180          C  
ATOM  12048  H   PHE A 770     -13.116  29.838 -48.920  1.00  5.990          H  
ATOM  12049  HA  PHE A 770     -10.247  29.443 -49.647  1.00  6.220          H  
ATOM  12050 1HB  PHE A 770      -9.665  28.169 -47.690  1.00  8.610          H  
ATOM  12051 2HB  PHE A 770     -10.113  29.795 -47.285  1.00  8.610          H  
ATOM  12052  HD1 PHE A 770     -10.636  26.388 -46.666  1.00  8.610          H  
ATOM  12053  HD2 PHE A 770     -12.403  30.223 -46.278  1.00  8.610          H  
ATOM  12054  HE1 PHE A 770     -12.148  25.529 -44.921  1.00  8.610          H  
ATOM  12055  HE2 PHE A 770     -13.880  29.328 -44.568  1.00  8.610          H  
ATOM  12056  HZ  PHE A 770     -13.769  27.011 -43.870  1.00  8.610          H  
ATOM  12057  N   GLY A 771     -10.562  26.857 -50.096  1.00  5.330          N  
ATOM  12058  CA  GLY A 771     -10.875  25.613 -50.837  1.00  5.440          C  
ATOM  12059  C   GLY A 771     -11.177  24.334 -50.026  1.00  5.590          C  
ATOM  12060  O   GLY A 771     -11.356  23.262 -50.614  1.00  5.880          O  
ATOM  12061  H   GLY A 771      -9.598  27.051 -49.851  1.00  6.400          H  
ATOM  12062 1HA  GLY A 771     -11.726  25.810 -51.494  1.00  6.530          H  
ATOM  12063 2HA  GLY A 771     -10.046  25.401 -51.509  1.00  6.530          H  
ATOM  12064  N   ASN A 772     -11.195  24.438 -48.704  1.00  5.480          N  
ATOM  12065  CA  ASN A 772     -11.431  23.305 -47.800  1.00  5.690          C  
ATOM  12066  C   ASN A 772     -12.897  23.277 -47.362  1.00  5.470          C  
ATOM  12067  O   ASN A 772     -13.359  24.170 -46.652  1.00  5.490          O  
ATOM  12068  CB  ASN A 772     -10.483  23.347 -46.608  1.00  7.880          C  
ATOM  12069  CG  ASN A 772     -10.578  22.146 -45.705  1.00  7.880          C  
ATOM  12070  OD1 ASN A 772     -11.528  21.352 -45.776  1.00  7.880          O  
ATOM  12071  ND2 ASN A 772      -9.589  21.989 -44.856  1.00  7.880          N  
ATOM  12072  H   ASN A 772     -11.049  25.356 -48.313  1.00  6.580          H  
ATOM  12073  HA  ASN A 772     -11.242  22.377 -48.346  1.00  6.830          H  
ATOM  12074 1HB  ASN A 772      -9.459  23.423 -46.968  1.00  9.460          H  
ATOM  12075 2HB  ASN A 772     -10.676  24.212 -46.017  1.00  9.460          H  
ATOM  12076 1HD2 ASN A 772      -9.580  21.209 -44.223  1.00  9.460          H  
ATOM  12077 2HD2 ASN A 772      -8.841  22.647 -44.843  1.00  9.460          H  
ATOM  12078  N   GLU A 773     -13.661  22.289 -47.804  1.00  5.450          N  
ATOM  12079  CA  GLU A 773     -15.086  22.285 -47.488  1.00  5.360          C  
ATOM  12080  C   GLU A 773     -15.367  21.850 -46.042  1.00  5.100          C  
ATOM  12081  O   GLU A 773     -15.746  20.710 -45.773  1.00  5.270          O  
ATOM  12082  CB  GLU A 773     -15.828  21.374 -48.474  1.00  7.540          C  
ATOM  12083  CG  GLU A 773     -17.350  21.411 -48.382  1.00  7.540          C  
ATOM  12084  CD  GLU A 773     -18.009  20.595 -49.464  1.00  7.540          C  
ATOM  12085  OE1 GLU A 773     -17.306  20.079 -50.303  1.00  7.540          O  
ATOM  12086  OE2 GLU A 773     -19.213  20.492 -49.458  1.00  7.540          O  
ATOM  12087  H   GLU A 773     -13.259  21.552 -48.370  1.00  6.540          H  
ATOM  12088  HA  GLU A 773     -15.468  23.298 -47.607  1.00  6.430          H  
ATOM  12089 1HB  GLU A 773     -15.547  21.632 -49.487  1.00  9.050          H  
ATOM  12090 2HB  GLU A 773     -15.519  20.342 -48.309  1.00  9.050          H  
ATOM  12091 1HG  GLU A 773     -17.669  21.028 -47.415  1.00  9.050          H  
ATOM  12092 2HG  GLU A 773     -17.680  22.446 -48.454  1.00  9.050          H  
ATOM  12093  N   LEU A 774     -15.187  22.791 -45.121  1.00  4.840          N  
ATOM  12094  CA  LEU A 774     -15.393  22.581 -43.685  1.00  4.610          C  
ATOM  12095  C   LEU A 774     -16.804  22.971 -43.295  1.00  4.660          C  
ATOM  12096  O   LEU A 774     -17.393  23.854 -43.918  1.00  4.860          O  
ATOM  12097  CB  LEU A 774     -14.429  23.438 -42.849  1.00  6.550          C  
ATOM  12098  CG  LEU A 774     -12.929  23.224 -43.033  1.00  6.550          C  
ATOM  12099  CD1 LEU A 774     -12.171  24.253 -42.190  1.00  6.550          C  
ATOM  12100  CD2 LEU A 774     -12.544  21.817 -42.603  1.00  6.550          C  
ATOM  12101  H   LEU A 774     -14.820  23.677 -45.475  1.00  5.810          H  
ATOM  12102  HA  LEU A 774     -15.266  21.526 -43.457  1.00  5.530          H  
ATOM  12103 1HB  LEU A 774     -14.642  24.489 -43.055  1.00  7.860          H  
ATOM  12104 2HB  LEU A 774     -14.647  23.254 -41.823  1.00  7.860          H  
ATOM  12105  HG  LEU A 774     -12.670  23.370 -44.076  1.00  7.860          H  
ATOM  12106 1HD1 LEU A 774     -11.100  24.111 -42.331  1.00  7.860          H  
ATOM  12107 2HD1 LEU A 774     -12.443  25.258 -42.498  1.00  7.860          H  
ATOM  12108 3HD1 LEU A 774     -12.420  24.123 -41.140  1.00  7.860          H  
ATOM  12109 1HD2 LEU A 774     -11.476  21.678 -42.730  1.00  7.860          H  
ATOM  12110 2HD2 LEU A 774     -12.802  21.670 -41.553  1.00  7.860          H  
ATOM  12111 3HD2 LEU A 774     -13.067  21.082 -43.212  1.00  7.860          H  
ATOM  12112  N   ASP A 775     -17.337  22.385 -42.226  1.00  4.680          N  
ATOM  12113  CA  ASP A 775     -18.658  22.835 -41.801  1.00  4.950          C  
ATOM  12114  C   ASP A 775     -18.569  24.031 -40.825  1.00  4.770          C  
ATOM  12115  O   ASP A 775     -19.224  25.041 -41.078  1.00  4.740          O  
ATOM  12116  CB  ASP A 775     -19.433  21.680 -41.151  1.00  6.820          C  
ATOM  12117  CG  ASP A 775     -19.721  20.557 -42.105  1.00  6.820          C  
ATOM  12118  OD1 ASP A 775     -20.451  20.729 -43.050  1.00  6.820          O  
ATOM  12119  OD2 ASP A 775     -19.145  19.517 -41.886  1.00  6.820          O  
ATOM  12120  H   ASP A 775     -16.855  21.635 -41.752  1.00  5.620          H  
ATOM  12121  HA  ASP A 775     -19.214  23.158 -42.682  1.00  5.940          H  
ATOM  12122 1HB  ASP A 775     -18.914  21.268 -40.315  1.00  8.190          H  
ATOM  12123 2HB  ASP A 775     -20.382  22.063 -40.777  1.00  8.190          H  
ATOM  12124  N   ALA A 776     -17.743  24.007 -39.746  1.00  4.890          N  
ATOM  12125  CA  ALA A 776     -16.975  22.905 -39.133  1.00  4.680          C  
ATOM  12126  C   ALA A 776     -17.744  22.542 -37.869  1.00  4.410          C  
ATOM  12127  O   ALA A 776     -18.306  23.440 -37.233  1.00  4.450          O  
ATOM  12128  CB  ALA A 776     -15.557  23.320 -38.805  1.00  6.640          C  
ATOM  12129  H   ALA A 776     -17.688  24.882 -39.248  1.00  5.870          H  
ATOM  12130  HA  ALA A 776     -16.942  22.043 -39.777  1.00  5.620          H  
ATOM  12131 1HB  ALA A 776     -15.039  22.494 -38.329  1.00  7.960          H  
ATOM  12132 2HB  ALA A 776     -15.034  23.597 -39.699  1.00  7.960          H  
ATOM  12133 3HB  ALA A 776     -15.585  24.166 -38.135  1.00  7.960          H  
ATOM  12134  N   GLU A 777     -17.733  21.277 -37.434  1.00  4.360          N  
ATOM  12135  CA  GLU A 777     -18.558  20.897 -36.272  1.00  4.320          C  
ATOM  12136  C   GLU A 777     -18.039  21.305 -34.897  1.00  4.190          C  
ATOM  12137  O   GLU A 777     -17.766  20.467 -34.042  1.00  4.210          O  
ATOM  12138  CB  GLU A 777     -18.775  19.383 -36.243  1.00  6.060          C  
ATOM  12139  CG  GLU A 777     -19.580  18.807 -37.400  1.00  6.060          C  
ATOM  12140  CD  GLU A 777     -19.809  17.313 -37.232  1.00  6.060          C  
ATOM  12141  OE1 GLU A 777     -19.276  16.758 -36.289  1.00  6.060          O  
ATOM  12142  OE2 GLU A 777     -20.512  16.736 -38.015  1.00  6.060          O  
ATOM  12143  H   GLU A 777     -17.227  20.562 -37.942  1.00  5.230          H  
ATOM  12144  HA  GLU A 777     -19.532  21.369 -36.401  1.00  5.180          H  
ATOM  12145 1HB  GLU A 777     -17.806  18.882 -36.228  1.00  7.280          H  
ATOM  12146 2HB  GLU A 777     -19.296  19.114 -35.326  1.00  7.280          H  
ATOM  12147 1HG  GLU A 777     -20.545  19.314 -37.448  1.00  7.280          H  
ATOM  12148 2HG  GLU A 777     -19.055  18.997 -38.339  1.00  7.280          H  
ATOM  12149  N   VAL A 778     -17.884  22.600 -34.714  1.00  4.260          N  
ATOM  12150  CA  VAL A 778     -17.481  23.222 -33.482  1.00  4.320          C  
ATOM  12151  C   VAL A 778     -18.013  24.627 -33.508  1.00  4.300          C  
ATOM  12152  O   VAL A 778     -18.206  25.284 -32.488  1.00  4.260          O  
ATOM  12153  CB  VAL A 778     -15.970  23.183 -33.370  1.00  6.020          C  
ATOM  12154  CG1 VAL A 778     -15.369  24.024 -34.501  1.00  6.020          C  
ATOM  12155  CG2 VAL A 778     -15.551  23.664 -31.992  1.00  6.020          C  
ATOM  12156  H   VAL A 778     -18.135  23.198 -35.494  1.00  5.110          H  
ATOM  12157  HA  VAL A 778     -17.926  22.691 -32.641  1.00  5.180          H  
ATOM  12158  HB  VAL A 778     -15.642  22.177 -33.500  1.00  7.230          H  
ATOM  12159 1HG1 VAL A 778     -14.309  23.997 -34.469  1.00  7.230          H  
ATOM  12160 2HG1 VAL A 778     -15.699  23.628 -35.458  1.00  7.230          H  
ATOM  12161 3HG1 VAL A 778     -15.683  25.031 -34.410  1.00  7.230          H  
ATOM  12162 1HG2 VAL A 778     -14.489  23.621 -31.892  1.00  7.230          H  
ATOM  12163 2HG2 VAL A 778     -15.882  24.677 -31.836  1.00  7.230          H  
ATOM  12164 3HG2 VAL A 778     -16.000  23.029 -31.240  1.00  7.230          H  
ATOM  12165  N   LEU A 779     -18.300  25.074 -34.724  1.00  4.470          N  
ATOM  12166  CA  LEU A 779     -18.612  26.475 -34.946  1.00  4.650          C  
ATOM  12167  C   LEU A 779     -20.074  26.771 -34.732  1.00  4.600          C  
ATOM  12168  O   LEU A 779     -20.536  27.885 -34.978  1.00  4.840          O  
ATOM  12169  CB  LEU A 779     -18.124  26.918 -36.339  1.00  6.440          C  
ATOM  12170  CG  LEU A 779     -16.550  26.824 -36.591  1.00  6.440          C  
ATOM  12171  CD1 LEU A 779     -16.264  27.199 -37.967  1.00  6.440          C  
ATOM  12172  CD2 LEU A 779     -15.759  27.747 -35.637  1.00  6.440          C  
ATOM  12173  H   LEU A 779     -18.228  24.437 -35.523  1.00  5.360          H  
ATOM  12174  HA  LEU A 779     -18.075  27.060 -34.204  1.00  5.580          H  
ATOM  12175 1HB  LEU A 779     -18.614  26.291 -37.087  1.00  7.730          H  
ATOM  12176 2HB  LEU A 779     -18.427  27.951 -36.502  1.00  7.730          H  
ATOM  12177  HG  LEU A 779     -16.236  25.811 -36.462  1.00  7.730          H  
ATOM  12178 1HD1 LEU A 779     -15.192  27.126 -38.157  1.00  7.730          H  
ATOM  12179 2HD1 LEU A 779     -16.797  26.559 -38.655  1.00  7.730          H  
ATOM  12180 3HD1 LEU A 779     -16.590  28.203 -38.081  1.00  7.730          H  
ATOM  12181 1HD2 LEU A 779     -14.686  27.653 -35.838  1.00  7.730          H  
ATOM  12182 2HD2 LEU A 779     -16.062  28.784 -35.779  1.00  7.730          H  
ATOM  12183 3HD2 LEU A 779     -15.944  27.461 -34.626  1.00  7.730          H  
ATOM  12184  N   SER A 780     -20.807  25.763 -34.258  1.00  4.500          N  
ATOM  12185  CA  SER A 780     -22.193  25.929 -33.881  1.00  4.580          C  
ATOM  12186  C   SER A 780     -22.227  26.704 -32.558  1.00  4.270          C  
ATOM  12187  O   SER A 780     -23.272  27.231 -32.165  1.00  4.180          O  
ATOM  12188  CB  SER A 780     -22.877  24.582 -33.744  1.00  6.380          C  
ATOM  12189  OG  SER A 780     -22.380  23.862 -32.647  1.00  6.380          O  
ATOM  12190  H   SER A 780     -20.379  24.859 -34.134  1.00  5.400          H  
ATOM  12191  HA  SER A 780     -22.704  26.516 -34.644  1.00  5.500          H  
ATOM  12192 1HB  SER A 780     -23.950  24.733 -33.627  1.00  7.660          H  
ATOM  12193 2HB  SER A 780     -22.725  24.007 -34.655  1.00  7.660          H  
ATOM  12194  HG  SER A 780     -22.805  22.998 -32.682  1.00  7.660          H  
ATOM  12195  N   MET A 781     -21.068  26.779 -31.871  1.00  4.350          N  
ATOM  12196  CA  MET A 781     -20.945  27.554 -30.653  1.00  4.220          C  
ATOM  12197  C   MET A 781     -20.607  28.959 -31.073  1.00  4.020          C  
ATOM  12198  O   MET A 781     -19.655  29.153 -31.825  1.00  4.260          O  
ATOM  12199  CB  MET A 781     -19.811  27.051 -29.780  1.00  5.960          C  
ATOM  12200  CG  MET A 781     -19.967  25.673 -29.219  1.00  5.960          C  
ATOM  12201  SD  MET A 781     -18.577  25.223 -28.164  1.00  5.960          S  
ATOM  12202  CE  MET A 781     -17.318  24.867 -29.369  1.00  5.960          C  
ATOM  12203  H   MET A 781     -20.236  26.304 -32.227  1.00  5.220          H  
ATOM  12204  HA  MET A 781     -21.890  27.559 -30.114  1.00  5.060          H  
ATOM  12205 1HB  MET A 781     -18.910  27.063 -30.382  1.00  7.150          H  
ATOM  12206 2HB  MET A 781     -19.657  27.746 -28.953  1.00  7.150          H  
ATOM  12207 1HG  MET A 781     -20.887  25.607 -28.645  1.00  7.150          H  
ATOM  12208 2HG  MET A 781     -20.024  24.959 -30.044  1.00  7.150          H  
ATOM  12209 1HE  MET A 781     -16.403  24.559 -28.871  1.00  7.150          H  
ATOM  12210 2HE  MET A 781     -17.674  24.066 -30.014  1.00  7.150          H  
ATOM  12211 3HE  MET A 781     -17.116  25.745 -29.973  1.00  7.150          H  
ATOM  12212  N   SER A 782     -21.345  29.936 -30.582  1.00  3.980          N  
ATOM  12213  CA  SER A 782     -21.038  31.301 -30.942  1.00  4.100          C  
ATOM  12214  C   SER A 782     -19.873  31.839 -30.123  1.00  4.050          C  
ATOM  12215  O   SER A 782     -19.566  31.339 -29.035  1.00  4.300          O  
ATOM  12216  CB  SER A 782     -22.284  32.145 -30.778  1.00  5.690          C  
ATOM  12217  OG  SER A 782     -22.681  32.205 -29.432  1.00  5.690          O  
ATOM  12218  H   SER A 782     -22.125  29.745 -29.968  1.00  4.780          H  
ATOM  12219  HA  SER A 782     -20.747  31.318 -31.994  1.00  4.920          H  
ATOM  12220 1HB  SER A 782     -22.076  33.149 -31.147  1.00  6.830          H  
ATOM  12221 2HB  SER A 782     -23.087  31.732 -31.384  1.00  6.830          H  
ATOM  12222  HG  SER A 782     -23.547  32.619 -29.430  1.00  6.830          H  
ATOM  12223  N   MET A 783     -19.276  32.909 -30.619  1.00  3.820          N  
ATOM  12224  CA  MET A 783     -18.184  33.591 -29.940  1.00  3.850          C  
ATOM  12225  C   MET A 783     -18.691  34.855 -29.256  1.00  3.570          C  
ATOM  12226  O   MET A 783     -19.496  35.573 -29.843  1.00  3.450          O  
ATOM  12227  CB  MET A 783     -17.116  33.940 -30.965  1.00  5.380          C  
ATOM  12228  CG  MET A 783     -16.322  32.767 -31.492  1.00  5.380          C  
ATOM  12229  SD  MET A 783     -17.161  31.729 -32.729  1.00  5.380          S  
ATOM  12230  CE  MET A 783     -17.023  32.626 -34.252  1.00  5.380          C  
ATOM  12231  H   MET A 783     -19.579  33.209 -31.550  1.00  4.580          H  
ATOM  12232  HA  MET A 783     -17.774  32.929 -29.178  1.00  4.620          H  
ATOM  12233 1HB  MET A 783     -17.584  34.394 -31.792  1.00  6.450          H  
ATOM  12234 2HB  MET A 783     -16.421  34.661 -30.538  1.00  6.450          H  
ATOM  12235 1HG  MET A 783     -15.475  33.186 -31.977  1.00  6.450          H  
ATOM  12236 2HG  MET A 783     -15.999  32.133 -30.671  1.00  6.450          H  
ATOM  12237 1HE  MET A 783     -17.506  32.059 -35.044  1.00  6.450          H  
ATOM  12238 2HE  MET A 783     -17.493  33.582 -34.163  1.00  6.450          H  
ATOM  12239 3HE  MET A 783     -15.977  32.761 -34.490  1.00  6.450          H  
ATOM  12240  N   ASP A 784     -18.192  35.157 -28.045  1.00  3.600          N  
ATOM  12241  CA  ASP A 784     -18.577  36.379 -27.312  1.00  3.410          C  
ATOM  12242  C   ASP A 784     -17.671  37.576 -27.624  1.00  3.430          C  
ATOM  12243  O   ASP A 784     -16.490  37.567 -27.265  1.00  3.480          O  
ATOM  12244  CB  ASP A 784     -18.487  36.126 -25.802  1.00  4.850          C  
ATOM  12245  CG  ASP A 784     -19.509  35.134 -25.246  1.00  4.850          C  
ATOM  12246  OD1 ASP A 784     -20.700  35.289 -25.461  1.00  4.850          O  
ATOM  12247  OD2 ASP A 784     -19.089  34.208 -24.615  1.00  4.850          O  
ATOM  12248  H   ASP A 784     -17.544  34.512 -27.608  1.00  4.320          H  
ATOM  12249  HA  ASP A 784     -19.601  36.646 -27.587  1.00  4.090          H  
ATOM  12250 1HB  ASP A 784     -17.489  35.764 -25.559  1.00  5.820          H  
ATOM  12251 2HB  ASP A 784     -18.614  37.075 -25.279  1.00  5.820          H  
ATOM  12252  N   LEU A 785     -18.205  38.585 -28.320  1.00  3.460          N  
ATOM  12253  CA  LEU A 785     -17.406  39.748 -28.715  1.00  3.530          C  
ATOM  12254  C   LEU A 785     -17.895  41.040 -28.007  1.00  3.480          C  
ATOM  12255  O   LEU A 785     -18.923  41.624 -28.388  1.00  3.450          O  
ATOM  12256  CB  LEU A 785     -17.489  39.940 -30.256  1.00  4.910          C  
ATOM  12257  CG  LEU A 785     -16.755  38.907 -31.260  1.00  4.910          C  
ATOM  12258  CD1 LEU A 785     -15.282  38.762 -30.938  1.00  4.910          C  
ATOM  12259  CD2 LEU A 785     -17.425  37.569 -31.222  1.00  4.910          C  
ATOM  12260  H   LEU A 785     -19.190  38.528 -28.601  1.00  4.150          H  
ATOM  12261  HA  LEU A 785     -16.372  39.582 -28.419  1.00  4.240          H  
ATOM  12262 1HB  LEU A 785     -18.534  39.873 -30.512  1.00  5.900          H  
ATOM  12263 2HB  LEU A 785     -17.153  40.933 -30.501  1.00  5.900          H  
ATOM  12264  HG  LEU A 785     -16.841  39.300 -32.268  1.00  5.900          H  
ATOM  12265 1HD1 LEU A 785     -14.820  38.080 -31.638  1.00  5.900          H  
ATOM  12266 2HD1 LEU A 785     -14.810  39.707 -31.020  1.00  5.900          H  
ATOM  12267 3HD1 LEU A 785     -15.154  38.366 -29.930  1.00  5.900          H  
ATOM  12268 1HD2 LEU A 785     -16.941  36.915 -31.926  1.00  5.900          H  
ATOM  12269 2HD2 LEU A 785     -17.336  37.140 -30.263  1.00  5.900          H  
ATOM  12270 3HD2 LEU A 785     -18.479  37.673 -31.475  1.00  5.900          H  
ATOM  12271  N   TYR A 786     -17.150  41.486 -26.988  1.00  3.540          N  
ATOM  12272  CA  TYR A 786     -17.482  42.645 -26.157  1.00  3.560          C  
ATOM  12273  C   TYR A 786     -16.956  43.940 -26.688  1.00  3.620          C  
ATOM  12274  O   TYR A 786     -15.753  44.191 -26.662  1.00  3.770          O  
ATOM  12275  CB  TYR A 786     -16.894  42.478 -24.750  1.00  4.980          C  
ATOM  12276  CG  TYR A 786     -16.984  43.749 -23.881  1.00  4.980          C  
ATOM  12277  CD1 TYR A 786     -18.172  44.202 -23.334  1.00  4.980          C  
ATOM  12278  CD2 TYR A 786     -15.816  44.472 -23.652  1.00  4.980          C  
ATOM  12279  CE1 TYR A 786     -18.187  45.343 -22.574  1.00  4.980          C  
ATOM  12280  CE2 TYR A 786     -15.835  45.606 -22.896  1.00  4.980          C  
ATOM  12281  CZ  TYR A 786     -17.013  46.047 -22.353  1.00  4.980          C  
ATOM  12282  OH  TYR A 786     -17.037  47.206 -21.598  1.00  4.980          O  
ATOM  12283  H   TYR A 786     -16.305  40.980 -26.751  1.00  4.250          H  
ATOM  12284  HA  TYR A 786     -18.558  42.742 -26.106  1.00  4.270          H  
ATOM  12285 1HB  TYR A 786     -17.391  41.665 -24.230  1.00  5.970          H  
ATOM  12286 2HB  TYR A 786     -15.841  42.202 -24.830  1.00  5.970          H  
ATOM  12287  HD1 TYR A 786     -19.091  43.689 -23.495  1.00  5.970          H  
ATOM  12288  HD2 TYR A 786     -14.876  44.127 -24.085  1.00  5.970          H  
ATOM  12289  HE1 TYR A 786     -19.130  45.695 -22.154  1.00  5.970          H  
ATOM  12290  HE2 TYR A 786     -14.913  46.159 -22.727  1.00  5.970          H  
ATOM  12291  HH  TYR A 786     -17.894  47.273 -21.155  1.00  5.970          H  
ATOM  12292  N   VAL A 787     -17.850  44.817 -27.074  1.00  3.590          N  
ATOM  12293  CA  VAL A 787     -17.416  46.080 -27.605  1.00  3.690          C  
ATOM  12294  C   VAL A 787     -17.252  47.023 -26.431  1.00  3.820          C  
ATOM  12295  O   VAL A 787     -18.131  47.102 -25.575  1.00  3.790          O  
ATOM  12296  CB  VAL A 787     -18.394  46.549 -28.682  1.00  5.130          C  
ATOM  12297  CG1 VAL A 787     -18.001  47.933 -29.194  1.00  5.130          C  
ATOM  12298  CG2 VAL A 787     -18.377  45.502 -29.823  1.00  5.130          C  
ATOM  12299  H   VAL A 787     -18.854  44.599 -27.029  1.00  4.310          H  
ATOM  12300  HA  VAL A 787     -16.447  45.957 -28.076  1.00  4.430          H  
ATOM  12301  HB  VAL A 787     -19.395  46.599 -28.269  1.00  6.150          H  
ATOM  12302 1HG1 VAL A 787     -18.705  48.248 -29.961  1.00  6.150          H  
ATOM  12303 2HG1 VAL A 787     -18.020  48.658 -28.373  1.00  6.150          H  
ATOM  12304 3HG1 VAL A 787     -17.000  47.894 -29.617  1.00  6.150          H  
ATOM  12305 1HG2 VAL A 787     -19.075  45.795 -30.603  1.00  6.150          H  
ATOM  12306 2HG2 VAL A 787     -17.371  45.434 -30.239  1.00  6.150          H  
ATOM  12307 3HG2 VAL A 787     -18.669  44.523 -29.428  1.00  6.150          H  
ATOM  12308  N   ALA A 788     -16.107  47.704 -26.351  1.00  4.060          N  
ATOM  12309  CA  ALA A 788     -15.857  48.533 -25.185  1.00  4.330          C  
ATOM  12310  C   ALA A 788     -17.018  49.454 -24.907  1.00  4.430          C  
ATOM  12311  O   ALA A 788     -17.428  50.242 -25.762  1.00  4.470          O  
ATOM  12312  CB  ALA A 788     -14.590  49.346 -25.381  1.00  5.950          C  
ATOM  12313  H   ALA A 788     -15.415  47.626 -27.083  1.00  4.870          H  
ATOM  12314  HA  ALA A 788     -15.730  47.886 -24.329  1.00  5.200          H  
ATOM  12315 1HB  ALA A 788     -14.403  49.942 -24.487  1.00  7.140          H  
ATOM  12316 2HB  ALA A 788     -13.751  48.672 -25.552  1.00  7.140          H  
ATOM  12317 3HB  ALA A 788     -14.710  50.007 -26.238  1.00  7.140          H  
ATOM  12318  N   ARG A 789     -17.479  49.396 -23.652  1.00  4.770          N  
ATOM  12319  CA  ARG A 789     -18.585  50.185 -23.133  1.00  5.170          C  
ATOM  12320  C   ARG A 789     -19.852  50.021 -23.979  1.00  5.060          C  
ATOM  12321  O   ARG A 789     -20.640  50.959 -24.123  1.00  5.570          O  
ATOM  12322  CB  ARG A 789     -18.179  51.650 -23.057  1.00  7.080          C  
ATOM  12323  CG  ARG A 789     -16.962  51.901 -22.168  1.00  7.080          C  
ATOM  12324  CD  ARG A 789     -16.649  53.331 -22.032  1.00  7.080          C  
ATOM  12325  NE  ARG A 789     -15.465  53.547 -21.191  1.00  7.080          N  
ATOM  12326  CZ  ARG A 789     -14.919  54.759 -20.920  1.00  7.080          C  
ATOM  12327  NH1 ARG A 789     -15.463  55.843 -21.414  1.00  7.080          N  
ATOM  12328  NH2 ARG A 789     -13.837  54.858 -20.157  1.00  7.080          N  
ATOM  12329  H   ARG A 789     -17.067  48.705 -23.028  1.00  5.720          H  
ATOM  12330  HA  ARG A 789     -18.804  49.837 -22.124  1.00  6.200          H  
ATOM  12331 1HB  ARG A 789     -17.959  52.032 -24.051  1.00  8.490          H  
ATOM  12332 2HB  ARG A 789     -19.005  52.237 -22.659  1.00  8.490          H  
ATOM  12333 1HG  ARG A 789     -17.146  51.493 -21.176  1.00  8.490          H  
ATOM  12334 2HG  ARG A 789     -16.092  51.411 -22.606  1.00  8.490          H  
ATOM  12335 1HD  ARG A 789     -16.453  53.751 -23.021  1.00  8.490          H  
ATOM  12336 2HD  ARG A 789     -17.497  53.841 -21.575  1.00  8.490          H  
ATOM  12337  HE  ARG A 789     -15.021  52.731 -20.791  1.00  8.490          H  
ATOM  12338 1HH1 ARG A 789     -16.284  55.780 -21.984  1.00  8.490          H  
ATOM  12339 2HH1 ARG A 789     -15.036  56.768 -21.215  1.00  8.490          H  
ATOM  12340 1HH2 ARG A 789     -13.406  54.036 -19.770  1.00  8.490          H  
ATOM  12341 2HH2 ARG A 789     -13.433  55.800 -19.962  1.00  8.490          H  
ATOM  12342  N   ALA A 790     -20.079  48.806 -24.477  1.00  4.650          N  
ATOM  12343  CA  ALA A 790     -21.217  48.479 -25.308  1.00  4.670          C  
ATOM  12344  C   ALA A 790     -21.557  46.989 -25.190  1.00  4.320          C  
ATOM  12345  O   ALA A 790     -20.926  46.244 -24.441  1.00  4.560          O  
ATOM  12346  CB  ALA A 790     -20.925  48.865 -26.745  1.00  6.530          C  
ATOM  12347  H   ALA A 790     -19.389  48.063 -24.356  1.00  5.580          H  
ATOM  12348  HA  ALA A 790     -22.077  49.045 -24.953  1.00  5.600          H  
ATOM  12349 1HB  ALA A 790     -21.774  48.643 -27.382  1.00  7.840          H  
ATOM  12350 2HB  ALA A 790     -20.704  49.932 -26.792  1.00  7.840          H  
ATOM  12351 3HB  ALA A 790     -20.075  48.316 -27.071  1.00  7.840          H  
ATOM  12352  N   MET A 791     -22.610  46.585 -25.893  1.00  4.130          N  
ATOM  12353  CA  MET A 791     -23.109  45.211 -25.914  1.00  3.990          C  
ATOM  12354  C   MET A 791     -22.086  44.151 -26.338  1.00  3.750          C  
ATOM  12355  O   MET A 791     -21.092  44.449 -27.017  1.00  3.900          O  
ATOM  12356  CB  MET A 791     -24.313  45.143 -26.858  1.00  5.640          C  
ATOM  12357  CG  MET A 791     -23.982  45.531 -28.340  1.00  5.640          C  
ATOM  12358  SD  MET A 791     -25.380  45.338 -29.518  1.00  5.640          S  
ATOM  12359  CE  MET A 791     -26.651  46.420 -28.933  1.00  5.640          C  
ATOM  12360  H   MET A 791     -23.097  47.272 -26.446  1.00  4.960          H  
ATOM  12361  HA  MET A 791     -23.440  44.964 -24.906  1.00  4.790          H  
ATOM  12362 1HB  MET A 791     -24.726  44.143 -26.844  1.00  6.770          H  
ATOM  12363 2HB  MET A 791     -25.091  45.817 -26.488  1.00  6.770          H  
ATOM  12364 1HG  MET A 791     -23.645  46.559 -28.381  1.00  6.770          H  
ATOM  12365 2HG  MET A 791     -23.163  44.902 -28.692  1.00  6.770          H  
ATOM  12366 1HE  MET A 791     -27.515  46.352 -29.592  1.00  6.770          H  
ATOM  12367 2HE  MET A 791     -26.950  46.126 -27.928  1.00  6.770          H  
ATOM  12368 3HE  MET A 791     -26.288  47.445 -28.914  1.00  6.770          H  
ATOM  12369  N   ILE A 792     -22.368  42.899 -25.939  1.00  3.740          N  
ATOM  12370  CA  ILE A 792     -21.545  41.763 -26.329  1.00  3.760          C  
ATOM  12371  C   ILE A 792     -22.237  40.986 -27.419  1.00  3.730          C  
ATOM  12372  O   ILE A 792     -23.275  40.360 -27.183  1.00  3.990          O  
ATOM  12373  CB  ILE A 792     -21.293  40.798 -25.150  1.00  5.260          C  
ATOM  12374  CG1 ILE A 792     -20.607  41.543 -24.024  1.00  5.260          C  
ATOM  12375  CG2 ILE A 792     -20.419  39.609 -25.631  1.00  5.260          C  
ATOM  12376  CD1 ILE A 792     -20.475  40.806 -22.711  1.00  5.260          C  
ATOM  12377  H   ILE A 792     -23.189  42.740 -25.370  1.00  4.490          H  
ATOM  12378  HA  ILE A 792     -20.604  42.126 -26.716  1.00  4.510          H  
ATOM  12379  HB  ILE A 792     -22.244  40.425 -24.781  1.00  6.310          H  
ATOM  12380 1HG1 ILE A 792     -19.641  41.779 -24.355  1.00  6.310          H  
ATOM  12381 2HG1 ILE A 792     -21.150  42.470 -23.839  1.00  6.310          H  
ATOM  12382 1HG2 ILE A 792     -20.244  38.917 -24.820  1.00  6.310          H  
ATOM  12383 2HG2 ILE A 792     -20.918  39.070 -26.439  1.00  6.310          H  
ATOM  12384 3HG2 ILE A 792     -19.472  39.980 -25.985  1.00  6.310          H  
ATOM  12385 1HD1 ILE A 792     -19.959  41.448 -21.995  1.00  6.310          H  
ATOM  12386 2HD1 ILE A 792     -21.466  40.562 -22.329  1.00  6.310          H  
ATOM  12387 3HD1 ILE A 792     -19.903  39.893 -22.837  1.00  6.310          H  
ATOM  12388  N   THR A 793     -21.667  41.033 -28.602  1.00  3.570          N  
ATOM  12389  CA  THR A 793     -22.258  40.415 -29.770  1.00  3.600          C  
ATOM  12390  C   THR A 793     -21.906  38.955 -29.868  1.00  3.520          C  
ATOM  12391  O   THR A 793     -20.974  38.479 -29.212  1.00  3.450          O  
ATOM  12392  CB  THR A 793     -21.875  41.209 -31.018  1.00  5.030          C  
ATOM  12393  OG1 THR A 793     -20.461  41.234 -31.129  1.00  5.030          O  
ATOM  12394  CG2 THR A 793     -22.420  42.634 -31.001  1.00  5.030          C  
ATOM  12395  H   THR A 793     -20.784  41.528 -28.680  1.00  4.280          H  
ATOM  12396  HA  THR A 793     -23.316  40.456 -29.689  1.00  4.320          H  
ATOM  12397  HB  THR A 793     -22.284  40.702 -31.883  1.00  6.030          H  
ATOM  12398  HG1 THR A 793     -20.080  41.625 -30.322  1.00  6.030          H  
ATOM  12399 1HG2 THR A 793     -22.124  43.145 -31.916  1.00  6.030          H  
ATOM  12400 2HG2 THR A 793     -23.501  42.614 -30.944  1.00  6.030          H  
ATOM  12401 3HG2 THR A 793     -22.021  43.169 -30.139  1.00  6.030          H  
ATOM  12402  N   LYS A 794     -22.639  38.221 -30.698  1.00  3.570          N  
ATOM  12403  CA  LYS A 794     -22.370  36.808 -30.861  1.00  3.530          C  
ATOM  12404  C   LYS A 794     -21.931  36.526 -32.278  1.00  3.610          C  
ATOM  12405  O   LYS A 794     -22.620  36.909 -33.227  1.00  3.710          O  
ATOM  12406  CB  LYS A 794     -23.643  36.020 -30.544  1.00  4.960          C  
ATOM  12407  CG  LYS A 794     -24.235  36.253 -29.138  1.00  4.960          C  
ATOM  12408  CD  LYS A 794     -23.348  35.681 -28.026  1.00  4.960          C  
ATOM  12409  CE  LYS A 794     -24.013  35.825 -26.659  1.00  4.960          C  
ATOM  12410  NZ  LYS A 794     -23.189  35.212 -25.575  1.00  4.960          N  
ATOM  12411  H   LYS A 794     -23.425  38.621 -31.216  1.00  4.280          H  
ATOM  12412  HA  LYS A 794     -21.576  36.517 -30.186  1.00  4.240          H  
ATOM  12413 1HB  LYS A 794     -24.416  36.290 -31.266  1.00  5.950          H  
ATOM  12414 2HB  LYS A 794     -23.453  34.964 -30.655  1.00  5.950          H  
ATOM  12415 1HG  LYS A 794     -24.360  37.325 -28.973  1.00  5.950          H  
ATOM  12416 2HG  LYS A 794     -25.216  35.785 -29.084  1.00  5.950          H  
ATOM  12417 1HD  LYS A 794     -23.135  34.629 -28.215  1.00  5.950          H  
ATOM  12418 2HD  LYS A 794     -22.397  36.222 -27.995  1.00  5.950          H  
ATOM  12419 1HE  LYS A 794     -24.144  36.887 -26.444  1.00  5.950          H  
ATOM  12420 2HE  LYS A 794     -24.989  35.342 -26.679  1.00  5.950          H  
ATOM  12421 1HZ  LYS A 794     -23.633  35.324 -24.684  1.00  5.950          H  
ATOM  12422 2HZ  LYS A 794     -23.049  34.231 -25.753  1.00  5.950          H  
ATOM  12423 3HZ  LYS A 794     -22.259  35.653 -25.542  1.00  5.950          H  
ATOM  12424  N   ALA A 795     -20.786  35.863 -32.441  1.00  3.650          N  
ATOM  12425  CA  ALA A 795     -20.322  35.596 -33.806  1.00  3.820          C  
ATOM  12426  C   ALA A 795     -20.403  34.130 -34.180  1.00  3.810          C  
ATOM  12427  O   ALA A 795     -20.130  33.248 -33.362  1.00  3.730          O  
ATOM  12428  CB  ALA A 795     -18.903  36.097 -34.026  1.00  5.280          C  
ATOM  12429  H   ALA A 795     -20.269  35.588 -31.597  1.00  4.380          H  
ATOM  12430  HA  ALA A 795     -20.962  36.131 -34.468  1.00  4.580          H  
ATOM  12431 1HB  ALA A 795     -18.619  35.926 -35.066  1.00  6.340          H  
ATOM  12432 2HB  ALA A 795     -18.846  37.143 -33.807  1.00  6.340          H  
ATOM  12433 3HB  ALA A 795     -18.240  35.587 -33.402  1.00  6.340          H  
ATOM  12434  N   SER A 796     -20.697  33.888 -35.458  1.00  3.980          N  
ATOM  12435  CA  SER A 796     -20.731  32.547 -36.055  1.00  4.010          C  
ATOM  12436  C   SER A 796     -20.368  32.609 -37.542  1.00  4.230          C  
ATOM  12437  O   SER A 796     -20.137  33.695 -38.077  1.00  4.480          O  
ATOM  12438  CB  SER A 796     -22.105  31.935 -35.885  1.00  5.600          C  
ATOM  12439  OG  SER A 796     -23.056  32.631 -36.644  1.00  5.600          O  
ATOM  12440  H   SER A 796     -20.996  34.696 -36.016  1.00  4.780          H  
ATOM  12441  HA  SER A 796     -20.001  31.918 -35.544  1.00  4.810          H  
ATOM  12442 1HB  SER A 796     -22.083  30.889 -36.192  1.00  6.720          H  
ATOM  12443 2HB  SER A 796     -22.384  31.958 -34.831  1.00  6.720          H  
ATOM  12444  HG  SER A 796     -23.897  32.203 -36.471  1.00  6.720          H  
ATOM  12445  N   LEU A 797     -20.234  31.442 -38.197  1.00  4.310          N  
ATOM  12446  CA  LEU A 797     -19.883  31.392 -39.625  1.00  4.580          C  
ATOM  12447  C   LEU A 797     -21.045  31.004 -40.536  1.00  4.550          C  
ATOM  12448  O   LEU A 797     -21.475  29.848 -40.577  1.00  4.310          O  
ATOM  12449  CB  LEU A 797     -18.692  30.451 -39.878  1.00  6.300          C  
ATOM  12450  CG  LEU A 797     -17.273  31.092 -39.730  1.00  6.300          C  
ATOM  12451  CD1 LEU A 797     -16.948  31.386 -38.261  1.00  6.300          C  
ATOM  12452  CD2 LEU A 797     -16.212  30.166 -40.362  1.00  6.300          C  
ATOM  12453  H   LEU A 797     -20.414  30.580 -37.705  1.00  5.170          H  
ATOM  12454  HA  LEU A 797     -19.559  32.380 -39.918  1.00  5.500          H  
ATOM  12455 1HB  LEU A 797     -18.757  29.620 -39.177  1.00  7.560          H  
ATOM  12456 2HB  LEU A 797     -18.783  30.046 -40.876  1.00  7.560          H  
ATOM  12457  HG  LEU A 797     -17.265  32.034 -40.258  1.00  7.560          H  
ATOM  12458 1HD1 LEU A 797     -15.982  31.844 -38.222  1.00  7.560          H  
ATOM  12459 2HD1 LEU A 797     -17.664  32.069 -37.841  1.00  7.560          H  
ATOM  12460 3HD1 LEU A 797     -16.942  30.472 -37.682  1.00  7.560          H  
ATOM  12461 1HD2 LEU A 797     -15.233  30.624 -40.276  1.00  7.560          H  
ATOM  12462 2HD2 LEU A 797     -16.192  29.233 -39.880  1.00  7.560          H  
ATOM  12463 3HD2 LEU A 797     -16.431  29.998 -41.394  1.00  7.560          H  
ATOM  12464  N   ALA A 798     -21.539  32.001 -41.266  1.00  4.960          N  
ATOM  12465  CA  ALA A 798     -22.677  31.865 -42.171  1.00  5.070          C  
ATOM  12466  C   ALA A 798     -22.215  31.545 -43.593  1.00  5.250          C  
ATOM  12467  O   ALA A 798     -21.590  32.379 -44.250  1.00  5.490          O  
ATOM  12468  CB  ALA A 798     -23.508  33.141 -42.156  1.00  7.050          C  
ATOM  12469  H   ALA A 798     -21.095  32.917 -41.136  1.00  5.950          H  
ATOM  12470  HA  ALA A 798     -23.292  31.034 -41.824  1.00  6.080          H  
ATOM  12471 1HB  ALA A 798     -24.366  33.020 -42.815  1.00  8.460          H  
ATOM  12472 2HB  ALA A 798     -23.847  33.333 -41.140  1.00  8.460          H  
ATOM  12473 3HB  ALA A 798     -22.914  33.964 -42.493  1.00  8.460          H  
ATOM  12474  N   PHE A 799     -22.513  30.339 -44.069  1.00  5.260          N  
ATOM  12475  CA  PHE A 799     -22.041  29.891 -45.382  1.00  5.420          C  
ATOM  12476  C   PHE A 799     -22.927  30.451 -46.505  1.00  5.490          C  
ATOM  12477  O   PHE A 799     -24.142  30.245 -46.518  1.00  5.400          O  
ATOM  12478  CB  PHE A 799     -21.961  28.367 -45.384  1.00  7.520          C  
ATOM  12479  CG  PHE A 799     -21.370  27.770 -46.592  1.00  7.520          C  
ATOM  12480  CD1 PHE A 799     -20.102  28.124 -46.975  1.00  7.520          C  
ATOM  12481  CD2 PHE A 799     -22.042  26.809 -47.322  1.00  7.520          C  
ATOM  12482  CE1 PHE A 799     -19.527  27.565 -48.043  1.00  7.520          C  
ATOM  12483  CE2 PHE A 799     -21.442  26.224 -48.416  1.00  7.520          C  
ATOM  12484  CZ  PHE A 799     -20.172  26.611 -48.775  1.00  7.520          C  
ATOM  12485  H   PHE A 799     -23.047  29.704 -43.490  1.00  6.310          H  
ATOM  12486  HA  PHE A 799     -21.039  30.281 -45.528  1.00  6.500          H  
ATOM  12487 1HB  PHE A 799     -21.370  28.041 -44.530  1.00  9.030          H  
ATOM  12488 2HB  PHE A 799     -22.961  27.958 -45.261  1.00  9.030          H  
ATOM  12489  HD1 PHE A 799     -19.549  28.871 -46.413  1.00  9.030          H  
ATOM  12490  HD2 PHE A 799     -23.047  26.511 -47.020  1.00  9.030          H  
ATOM  12491  HE1 PHE A 799     -18.561  27.877 -48.311  1.00  9.030          H  
ATOM  12492  HE2 PHE A 799     -21.967  25.461 -48.992  1.00  9.030          H  
ATOM  12493  HZ  PHE A 799     -19.680  26.161 -49.644  1.00  9.030          H  
ATOM  12494  N   LYS A 800     -22.296  31.203 -47.415  1.00  5.750          N  
ATOM  12495  CA  LYS A 800     -22.963  31.962 -48.481  1.00  6.240          C  
ATOM  12496  C   LYS A 800     -23.232  31.471 -49.945  1.00  6.280          C  
ATOM  12497  O   LYS A 800     -24.008  32.154 -50.614  1.00  6.550          O  
ATOM  12498  CB  LYS A 800     -22.226  33.291 -48.605  1.00  8.540          C  
ATOM  12499  CG  LYS A 800     -22.255  34.219 -47.352  1.00  8.540          C  
ATOM  12500  CD  LYS A 800     -23.683  34.691 -47.041  1.00  8.540          C  
ATOM  12501  CE  LYS A 800     -23.747  35.741 -45.939  1.00  8.540          C  
ATOM  12502  NZ  LYS A 800     -25.166  36.166 -45.708  1.00  8.540          N  
ATOM  12503  H   LYS A 800     -21.277  31.288 -47.326  1.00  6.900          H  
ATOM  12504  HA  LYS A 800     -23.956  32.170 -48.090  1.00  7.490          H  
ATOM  12505 1HB  LYS A 800     -21.196  33.055 -48.775  1.00 10.250          H  
ATOM  12506 2HB  LYS A 800     -22.588  33.847 -49.468  1.00 10.250          H  
ATOM  12507 1HG  LYS A 800     -21.862  33.674 -46.491  1.00 10.250          H  
ATOM  12508 2HG  LYS A 800     -21.619  35.089 -47.523  1.00 10.250          H  
ATOM  12509 1HD  LYS A 800     -24.147  35.093 -47.943  1.00 10.250          H  
ATOM  12510 2HD  LYS A 800     -24.276  33.851 -46.691  1.00 10.250          H  
ATOM  12511 1HE  LYS A 800     -23.341  35.331 -45.012  1.00 10.250          H  
ATOM  12512 2HE  LYS A 800     -23.162  36.616 -46.230  1.00 10.250          H  
ATOM  12513 1HZ  LYS A 800     -25.249  36.893 -44.978  1.00 10.250          H  
ATOM  12514 2HZ  LYS A 800     -25.538  36.557 -46.556  1.00 10.250          H  
ATOM  12515 3HZ  LYS A 800     -25.723  35.382 -45.434  1.00 10.250          H  
ATOM  12516  N   GLY A 801     -22.675  30.380 -50.518  1.00  6.240          N  
ATOM  12517  CA  GLY A 801     -21.708  29.406 -50.036  1.00  6.320          C  
ATOM  12518  C   GLY A 801     -20.542  29.285 -51.023  1.00  6.220          C  
ATOM  12519  O   GLY A 801     -19.557  30.019 -50.927  1.00  6.080          O  
ATOM  12520  H   GLY A 801     -22.976  30.219 -51.470  1.00  7.490          H  
ATOM  12521 1HA  GLY A 801     -21.320  29.676 -49.067  1.00  7.580          H  
ATOM  12522 2HA  GLY A 801     -22.203  28.447 -49.929  1.00  7.580          H  
ATOM  12523  N   SER A 802     -20.626  28.317 -51.949  1.00  6.490          N  
ATOM  12524  CA  SER A 802     -19.553  28.085 -52.928  1.00  6.470          C  
ATOM  12525  C   SER A 802     -19.660  29.073 -54.096  1.00  6.440          C  
ATOM  12526  O   SER A 802     -20.653  29.056 -54.835  1.00  6.790          O  
ATOM  12527  CB  SER A 802     -19.661  26.681 -53.485  1.00  9.070          C  
ATOM  12528  OG  SER A 802     -19.511  25.710 -52.493  1.00  9.070          O  
ATOM  12529  H   SER A 802     -21.443  27.724 -51.979  1.00  7.790          H  
ATOM  12530  HA  SER A 802     -18.592  28.208 -52.439  1.00  7.760          H  
ATOM  12531 1HB  SER A 802     -20.620  26.560 -53.983  1.00 10.880          H  
ATOM  12532 2HB  SER A 802     -18.888  26.550 -54.226  1.00 10.880          H  
ATOM  12533  HG  SER A 802     -19.578  24.864 -52.941  1.00 10.880          H  
ATOM  12534  N   LEU A 803     -18.647  29.925 -54.275  1.00  6.130          N  
ATOM  12535  CA  LEU A 803     -18.710  30.962 -55.302  1.00  6.140          C  
ATOM  12536  C   LEU A 803     -17.629  30.924 -56.382  1.00  6.170          C  
ATOM  12537  O   LEU A 803     -16.461  30.591 -56.128  1.00  5.970          O  
ATOM  12538  CB  LEU A 803     -18.664  32.322 -54.622  1.00  8.590          C  
ATOM  12539  CG  LEU A 803     -19.734  32.576 -53.536  1.00  8.590          C  
ATOM  12540  CD1 LEU A 803     -19.467  33.876 -52.961  1.00  8.590          C  
ATOM  12541  CD2 LEU A 803     -21.145  32.518 -54.085  1.00  8.590          C  
ATOM  12542  H   LEU A 803     -17.855  29.870 -53.631  1.00  7.360          H  
ATOM  12543  HA  LEU A 803     -19.662  30.862 -55.817  1.00  7.370          H  
ATOM  12544 1HB  LEU A 803     -17.690  32.424 -54.151  1.00 10.310          H  
ATOM  12545 2HB  LEU A 803     -18.756  33.104 -55.382  1.00 10.310          H  
ATOM  12546  HG  LEU A 803     -19.629  31.838 -52.745  1.00 10.310          H  
ATOM  12547 1HD1 LEU A 803     -20.190  34.058 -52.186  1.00 10.310          H  
ATOM  12548 2HD1 LEU A 803     -18.462  33.874 -52.551  1.00 10.310          H  
ATOM  12549 3HD1 LEU A 803     -19.551  34.642 -53.724  1.00 10.310          H  
ATOM  12550 1HD2 LEU A 803     -21.848  32.718 -53.276  1.00 10.310          H  
ATOM  12551 2HD2 LEU A 803     -21.255  33.253 -54.849  1.00 10.310          H  
ATOM  12552 3HD2 LEU A 803     -21.354  31.536 -54.496  1.00 10.310          H  
ATOM  12553  N   ASP A 804     -18.035  31.318 -57.596  1.00  6.510          N  
ATOM  12554  CA  ASP A 804     -17.170  31.437 -58.777  1.00  6.630          C  
ATOM  12555  C   ASP A 804     -16.576  32.855 -58.822  1.00  6.460          C  
ATOM  12556  O   ASP A 804     -17.302  33.828 -59.075  1.00  6.490          O  
ATOM  12557  CB  ASP A 804     -17.985  31.120 -60.052  1.00  9.230          C  
ATOM  12558  CG  ASP A 804     -17.172  31.078 -61.354  1.00  9.230          C  
ATOM  12559  OD1 ASP A 804     -16.028  31.443 -61.329  1.00  9.230          O  
ATOM  12560  OD2 ASP A 804     -17.715  30.665 -62.358  1.00  9.230          O  
ATOM  12561  H   ASP A 804     -19.013  31.549 -57.705  1.00  7.810          H  
ATOM  12562  HA  ASP A 804     -16.349  30.725 -58.689  1.00  7.960          H  
ATOM  12563 1HB  ASP A 804     -18.483  30.159 -59.935  1.00 11.080          H  
ATOM  12564 2HB  ASP A 804     -18.766  31.868 -60.169  1.00 11.080          H  
ATOM  12565  N   ILE A 805     -15.292  32.985 -58.466  1.00  6.340          N  
ATOM  12566  CA  ILE A 805     -14.669  34.298 -58.306  1.00  6.230          C  
ATOM  12567  C   ILE A 805     -13.538  34.485 -59.318  1.00  6.380          C  
ATOM  12568  O   ILE A 805     -12.643  33.645 -59.417  1.00  6.440          O  
ATOM  12569  CB  ILE A 805     -14.104  34.438 -56.887  1.00  8.770          C  
ATOM  12570  CG1 ILE A 805     -15.218  34.165 -55.887  1.00  8.770          C  
ATOM  12571  CG2 ILE A 805     -13.577  35.904 -56.689  1.00  8.770          C  
ATOM  12572  CD1 ILE A 805     -14.743  34.009 -54.520  1.00  8.770          C  
ATOM  12573  H   ILE A 805     -14.751  32.144 -58.308  1.00  7.610          H  
ATOM  12574  HA  ILE A 805     -15.413  35.074 -58.478  1.00  7.480          H  
ATOM  12575  HB  ILE A 805     -13.306  33.718 -56.731  1.00 10.520          H  
ATOM  12576 1HG1 ILE A 805     -15.953  34.962 -55.931  1.00 10.520          H  
ATOM  12577 2HG1 ILE A 805     -15.702  33.234 -56.143  1.00 10.520          H  
ATOM  12578 1HG2 ILE A 805     -13.183  36.055 -55.703  1.00 10.520          H  
ATOM  12579 2HG2 ILE A 805     -12.794  36.102 -57.402  1.00 10.520          H  
ATOM  12580 3HG2 ILE A 805     -14.396  36.607 -56.850  1.00 10.520          H  
ATOM  12581 1HD1 ILE A 805     -15.587  33.781 -53.887  1.00 10.520          H  
ATOM  12582 2HD1 ILE A 805     -14.027  33.199 -54.476  1.00 10.520          H  
ATOM  12583 3HD1 ILE A 805     -14.280  34.913 -54.189  1.00 10.520          H  
ATOM  12584  N   THR A 806     -13.590  35.591 -60.055  1.00  6.480          N  
ATOM  12585  CA  THR A 806     -12.630  35.933 -61.101  1.00  6.640          C  
ATOM  12586  C   THR A 806     -11.246  36.062 -60.473  1.00  6.530          C  
ATOM  12587  O   THR A 806     -11.120  36.637 -59.391  1.00  6.320          O  
ATOM  12588  CB  THR A 806     -13.012  37.273 -61.765  1.00  9.230          C  
ATOM  12589  OG1 THR A 806     -14.360  37.212 -62.213  1.00  9.230          O  
ATOM  12590  CG2 THR A 806     -12.136  37.549 -62.974  1.00  9.230          C  
ATOM  12591  H   THR A 806     -14.350  36.249 -59.887  1.00  7.780          H  
ATOM  12592  HA  THR A 806     -12.608  35.137 -61.848  1.00  7.970          H  
ATOM  12593  HB  THR A 806     -12.896  38.056 -61.074  1.00 11.080          H  
ATOM  12594  HG1 THR A 806     -14.926  37.359 -61.426  1.00 11.080          H  
ATOM  12595 1HG2 THR A 806     -12.442  38.492 -63.422  1.00 11.080          H  
ATOM  12596 2HG2 THR A 806     -11.109  37.615 -62.694  1.00 11.080          H  
ATOM  12597 3HG2 THR A 806     -12.259  36.746 -63.698  1.00 11.080          H  
ATOM  12598  N   GLU A 807     -10.194  35.601 -61.147  1.00  6.680          N  
ATOM  12599  CA  GLU A 807      -8.848  35.703 -60.574  1.00  6.620          C  
ATOM  12600  C   GLU A 807      -8.489  37.147 -60.195  1.00  6.570          C  
ATOM  12601  O   GLU A 807      -7.843  37.390 -59.167  1.00  6.400          O  
ATOM  12602  CB  GLU A 807      -7.823  35.170 -61.578  1.00  9.290          C  
ATOM  12603  CG  GLU A 807      -7.961  33.674 -61.890  1.00  9.290          C  
ATOM  12604  CD  GLU A 807      -9.015  33.381 -62.944  1.00  9.290          C  
ATOM  12605  OE1 GLU A 807      -9.646  34.317 -63.406  1.00  9.290          O  
ATOM  12606  OE2 GLU A 807      -9.194  32.239 -63.279  1.00  9.290          O  
ATOM  12607  H   GLU A 807     -10.321  35.140 -62.054  1.00  8.020          H  
ATOM  12608  HA  GLU A 807      -8.813  35.094 -59.678  1.00  7.940          H  
ATOM  12609 1HB  GLU A 807      -7.906  35.724 -62.514  1.00 11.150          H  
ATOM  12610 2HB  GLU A 807      -6.818  35.337 -61.190  1.00 11.150          H  
ATOM  12611 1HG  GLU A 807      -7.000  33.296 -62.238  1.00 11.150          H  
ATOM  12612 2HG  GLU A 807      -8.217  33.147 -60.970  1.00 11.150          H  
ATOM  12613  N   ASN A 808      -8.961  38.099 -60.999  1.00  6.750          N  
ATOM  12614  CA  ASN A 808      -8.732  39.516 -60.773  1.00  6.750          C  
ATOM  12615  C   ASN A 808      -9.417  40.000 -59.495  1.00  6.510          C  
ATOM  12616  O   ASN A 808      -8.941  40.946 -58.850  1.00  6.410          O  
ATOM  12617  CB  ASN A 808      -9.245  40.306 -61.954  1.00  9.450          C  
ATOM  12618  CG  ASN A 808      -8.398  40.120 -63.164  1.00  9.450          C  
ATOM  12619  OD1 ASN A 808      -7.228  39.733 -63.082  1.00  9.450          O  
ATOM  12620  ND2 ASN A 808      -8.968  40.383 -64.308  1.00  9.450          N  
ATOM  12621  H   ASN A 808      -9.453  37.806 -61.830  1.00  8.100          H  
ATOM  12622  HA  ASN A 808      -7.661  39.682 -60.657  1.00  8.100          H  
ATOM  12623 1HB  ASN A 808     -10.267  40.000 -62.179  1.00 11.340          H  
ATOM  12624 2HB  ASN A 808      -9.270  41.364 -61.698  1.00 11.340          H  
ATOM  12625 1HD2 ASN A 808      -8.451  40.275 -65.158  1.00 11.340          H  
ATOM  12626 2HD2 ASN A 808      -9.917  40.694 -64.341  1.00 11.340          H  
ATOM  12627  N   GLN A 809     -10.561  39.390 -59.160  1.00  6.440          N  
ATOM  12628  CA  GLN A 809     -11.317  39.749 -57.982  1.00  6.240          C  
ATOM  12629  C   GLN A 809     -10.585  39.202 -56.778  1.00  6.000          C  
ATOM  12630  O   GLN A 809     -10.353  39.914 -55.813  1.00  5.860          O  
ATOM  12631  CB  GLN A 809     -12.758  39.210 -58.084  1.00  8.820          C  
ATOM  12632  CG  GLN A 809     -13.614  39.920 -59.143  1.00  8.820          C  
ATOM  12633  CD  GLN A 809     -15.019  39.244 -59.447  1.00  8.820          C  
ATOM  12634  OE1 GLN A 809     -15.221  38.006 -59.695  1.00  8.820          O  
ATOM  12635  NE2 GLN A 809     -16.020  40.114 -59.451  1.00  8.820          N  
ATOM  12636  H   GLN A 809     -10.894  38.596 -59.694  1.00  7.730          H  
ATOM  12637  HA  GLN A 809     -11.356  40.833 -57.900  1.00  7.490          H  
ATOM  12638 1HB  GLN A 809     -12.732  38.172 -58.346  1.00 10.580          H  
ATOM  12639 2HB  GLN A 809     -13.254  39.296 -57.118  1.00 10.580          H  
ATOM  12640 1HG  GLN A 809     -13.820  40.918 -58.761  1.00 10.580          H  
ATOM  12641 2HG  GLN A 809     -13.048  40.012 -60.064  1.00 10.580          H  
ATOM  12642 1HE2 GLN A 809     -16.949  39.817 -59.655  1.00 10.580          H  
ATOM  12643 2HE2 GLN A 809     -15.839  41.086 -59.278  1.00 10.580          H  
ATOM  12644  N   LEU A 810     -10.078  37.977 -56.875  1.00  5.970          N  
ATOM  12645  CA  LEU A 810      -9.402  37.392 -55.723  1.00  5.770          C  
ATOM  12646  C   LEU A 810      -8.208  38.268 -55.343  1.00  5.740          C  
ATOM  12647  O   LEU A 810      -7.953  38.507 -54.156  1.00  5.560          O  
ATOM  12648  CB  LEU A 810      -8.921  35.978 -56.075  1.00  8.160          C  
ATOM  12649  CG  LEU A 810     -10.020  34.906 -56.324  1.00  8.160          C  
ATOM  12650  CD1 LEU A 810      -9.385  33.686 -56.885  1.00  8.160          C  
ATOM  12651  CD2 LEU A 810     -10.757  34.546 -55.027  1.00  8.160          C  
ATOM  12652  H   LEU A 810     -10.260  37.430 -57.721  1.00  7.160          H  
ATOM  12653  HA  LEU A 810     -10.090  37.365 -54.886  1.00  6.920          H  
ATOM  12654 1HB  LEU A 810      -8.320  36.043 -56.979  1.00  9.790          H  
ATOM  12655 2HB  LEU A 810      -8.282  35.623 -55.269  1.00  9.790          H  
ATOM  12656  HG  LEU A 810     -10.714  35.282 -57.058  1.00  9.790          H  
ATOM  12657 1HD1 LEU A 810     -10.156  32.961 -57.095  1.00  9.790          H  
ATOM  12658 2HD1 LEU A 810      -8.872  33.924 -57.799  1.00  9.790          H  
ATOM  12659 3HD1 LEU A 810      -8.675  33.281 -56.171  1.00  9.790          H  
ATOM  12660 1HD2 LEU A 810     -11.509  33.794 -55.232  1.00  9.790          H  
ATOM  12661 2HD2 LEU A 810     -10.048  34.145 -54.308  1.00  9.790          H  
ATOM  12662 3HD2 LEU A 810     -11.238  35.417 -54.617  1.00  9.790          H  
ATOM  12663  N   SER A 811      -7.497  38.771 -56.360  1.00  5.920          N  
ATOM  12664  CA  SER A 811      -6.353  39.652 -56.159  1.00  5.900          C  
ATOM  12665  C   SER A 811      -6.753  40.976 -55.494  1.00  5.790          C  
ATOM  12666  O   SER A 811      -6.144  41.388 -54.496  1.00  5.630          O  
ATOM  12667  CB  SER A 811      -5.685  39.916 -57.491  1.00  8.270          C  
ATOM  12668  OG  SER A 811      -4.587  40.773 -57.355  1.00  8.270          O  
ATOM  12669  H   SER A 811      -7.744  38.491 -57.315  1.00  7.100          H  
ATOM  12670  HA  SER A 811      -5.643  39.145 -55.507  1.00  7.080          H  
ATOM  12671 1HB  SER A 811      -5.362  38.969 -57.923  1.00  9.920          H  
ATOM  12672 2HB  SER A 811      -6.409  40.352 -58.179  1.00  9.920          H  
ATOM  12673  HG  SER A 811      -4.201  40.836 -58.230  1.00  9.920          H  
ATOM  12674  N   SER A 812      -7.795  41.635 -56.022  1.00  5.870          N  
ATOM  12675  CA  SER A 812      -8.262  42.902 -55.462  1.00  5.800          C  
ATOM  12676  C   SER A 812      -8.747  42.746 -54.021  1.00  5.530          C  
ATOM  12677  O   SER A 812      -8.433  43.574 -53.150  1.00  5.390          O  
ATOM  12678  CB  SER A 812      -9.361  43.477 -56.328  1.00  8.150          C  
ATOM  12679  OG  SER A 812      -9.822  44.696 -55.814  1.00  8.150          O  
ATOM  12680  H   SER A 812      -8.257  41.266 -56.860  1.00  7.040          H  
ATOM  12681  HA  SER A 812      -7.428  43.600 -55.464  1.00  6.960          H  
ATOM  12682 1HB  SER A 812      -8.982  43.626 -57.339  1.00  9.780          H  
ATOM  12683 2HB  SER A 812     -10.185  42.766 -56.393  1.00  9.780          H  
ATOM  12684  HG  SER A 812     -10.423  45.065 -56.504  1.00  9.780          H  
ATOM  12685  N   LEU A 813      -9.509  41.675 -53.769  1.00  5.480          N  
ATOM  12686  CA  LEU A 813     -10.063  41.407 -52.458  1.00  5.230          C  
ATOM  12687  C   LEU A 813      -8.921  41.191 -51.449  1.00  5.030          C  
ATOM  12688  O   LEU A 813      -8.973  41.712 -50.326  1.00  4.830          O  
ATOM  12689  CB  LEU A 813     -10.954  40.143 -52.524  1.00  7.420          C  
ATOM  12690  CG  LEU A 813     -12.295  40.176 -53.387  1.00  7.420          C  
ATOM  12691  CD1 LEU A 813     -12.907  38.750 -53.384  1.00  7.420          C  
ATOM  12692  CD2 LEU A 813     -13.204  41.213 -52.889  1.00  7.420          C  
ATOM  12693  H   LEU A 813      -9.733  41.044 -54.537  1.00  6.580          H  
ATOM  12694  HA  LEU A 813     -10.638  42.264 -52.129  1.00  6.280          H  
ATOM  12695 1HB  LEU A 813     -10.347  39.351 -52.957  1.00  8.910          H  
ATOM  12696 2HB  LEU A 813     -11.222  39.852 -51.504  1.00  8.910          H  
ATOM  12697  HG  LEU A 813     -12.079  40.419 -54.401  1.00  8.910          H  
ATOM  12698 1HD1 LEU A 813     -13.805  38.736 -53.988  1.00  8.910          H  
ATOM  12699 2HD1 LEU A 813     -12.194  38.052 -53.803  1.00  8.910          H  
ATOM  12700 3HD1 LEU A 813     -13.150  38.453 -52.373  1.00  8.910          H  
ATOM  12701 1HD2 LEU A 813     -14.116  41.229 -53.490  1.00  8.910          H  
ATOM  12702 2HD2 LEU A 813     -13.436  41.028 -51.869  1.00  8.910          H  
ATOM  12703 3HD2 LEU A 813     -12.710  42.151 -52.983  1.00  8.910          H  
ATOM  12704  N   LYS A 814      -7.853  40.480 -51.860  1.00  5.100          N  
ATOM  12705  CA  LYS A 814      -6.717  40.272 -50.971  1.00  4.940          C  
ATOM  12706  C   LYS A 814      -6.040  41.581 -50.621  1.00  4.900          C  
ATOM  12707  O   LYS A 814      -5.738  41.825 -49.446  1.00  4.700          O  
ATOM  12708  CB  LYS A 814      -5.687  39.319 -51.572  1.00  6.980          C  
ATOM  12709  CG  LYS A 814      -4.505  39.019 -50.637  1.00  6.980          C  
ATOM  12710  CD  LYS A 814      -3.604  37.952 -51.222  1.00  6.980          C  
ATOM  12711  CE  LYS A 814      -2.444  37.637 -50.301  1.00  6.980          C  
ATOM  12712  NZ  LYS A 814      -1.606  36.527 -50.839  1.00  6.980          N  
ATOM  12713  H   LYS A 814      -7.878  40.010 -52.770  1.00  6.120          H  
ATOM  12714  HA  LYS A 814      -7.085  39.836 -50.044  1.00  5.930          H  
ATOM  12715 1HB  LYS A 814      -6.158  38.387 -51.849  1.00  8.380          H  
ATOM  12716 2HB  LYS A 814      -5.292  39.759 -52.490  1.00  8.380          H  
ATOM  12717 1HG  LYS A 814      -3.917  39.929 -50.484  1.00  8.380          H  
ATOM  12718 2HG  LYS A 814      -4.883  38.687 -49.671  1.00  8.380          H  
ATOM  12719 1HD  LYS A 814      -4.182  37.040 -51.394  1.00  8.380          H  
ATOM  12720 2HD  LYS A 814      -3.212  38.300 -52.179  1.00  8.380          H  
ATOM  12721 1HE  LYS A 814      -1.831  38.528 -50.188  1.00  8.380          H  
ATOM  12722 2HE  LYS A 814      -2.829  37.348 -49.321  1.00  8.380          H  
ATOM  12723 1HZ  LYS A 814      -0.842  36.337 -50.206  1.00  8.380          H  
ATOM  12724 2HZ  LYS A 814      -2.179  35.695 -50.932  1.00  8.380          H  
ATOM  12725 3HZ  LYS A 814      -1.239  36.785 -51.746  1.00  8.380          H  
ATOM  12726  N   LYS A 815      -5.800  42.436 -51.627  1.00  5.100          N  
ATOM  12727  CA  LYS A 815      -5.123  43.702 -51.371  1.00  5.080          C  
ATOM  12728  C   LYS A 815      -5.884  44.532 -50.355  1.00  4.910          C  
ATOM  12729  O   LYS A 815      -5.273  45.101 -49.448  1.00  4.770          O  
ATOM  12730  CB  LYS A 815      -4.959  44.499 -52.662  1.00  7.120          C  
ATOM  12731  CG  LYS A 815      -3.938  43.925 -53.629  1.00  7.120          C  
ATOM  12732  CD  LYS A 815      -3.869  44.750 -54.906  1.00  7.120          C  
ATOM  12733  CE  LYS A 815      -2.875  44.161 -55.896  1.00  7.120          C  
ATOM  12734  NZ  LYS A 815      -2.820  44.949 -57.161  1.00  7.120          N  
ATOM  12735  H   LYS A 815      -6.057  42.170 -52.586  1.00  6.120          H  
ATOM  12736  HA  LYS A 815      -4.138  43.489 -50.962  1.00  6.100          H  
ATOM  12737 1HB  LYS A 815      -5.919  44.538 -53.181  1.00  8.540          H  
ATOM  12738 2HB  LYS A 815      -4.672  45.522 -52.426  1.00  8.540          H  
ATOM  12739 1HG  LYS A 815      -2.956  43.911 -53.155  1.00  8.540          H  
ATOM  12740 2HG  LYS A 815      -4.213  42.904 -53.877  1.00  8.540          H  
ATOM  12741 1HD  LYS A 815      -4.857  44.770 -55.371  1.00  8.540          H  
ATOM  12742 2HD  LYS A 815      -3.576  45.770 -54.668  1.00  8.540          H  
ATOM  12743 1HE  LYS A 815      -1.885  44.148 -55.442  1.00  8.540          H  
ATOM  12744 2HE  LYS A 815      -3.171  43.136 -56.130  1.00  8.540          H  
ATOM  12745 1HZ  LYS A 815      -2.152  44.527 -57.791  1.00  8.540          H  
ATOM  12746 2HZ  LYS A 815      -3.733  44.954 -57.593  1.00  8.540          H  
ATOM  12747 3HZ  LYS A 815      -2.538  45.898 -56.959  1.00  8.540          H  
ATOM  12748  N   PHE A 816      -7.215  44.555 -50.474  1.00  4.940          N  
ATOM  12749  CA  PHE A 816      -8.070  45.274 -49.542  1.00  4.810          C  
ATOM  12750  C   PHE A 816      -7.824  44.780 -48.133  1.00  4.530          C  
ATOM  12751  O   PHE A 816      -7.518  45.571 -47.240  1.00  4.410          O  
ATOM  12752  CB  PHE A 816      -9.514  45.059 -49.950  1.00  6.790          C  
ATOM  12753  CG  PHE A 816     -10.623  45.627 -49.098  1.00  6.790          C  
ATOM  12754  CD1 PHE A 816     -11.063  46.926 -49.240  1.00  6.790          C  
ATOM  12755  CD2 PHE A 816     -11.266  44.828 -48.176  1.00  6.790          C  
ATOM  12756  CE1 PHE A 816     -12.113  47.390 -48.490  1.00  6.790          C  
ATOM  12757  CE2 PHE A 816     -12.310  45.320 -47.434  1.00  6.790          C  
ATOM  12758  CZ  PHE A 816     -12.730  46.592 -47.596  1.00  6.790          C  
ATOM  12759  H   PHE A 816      -7.642  44.083 -51.282  1.00  5.930          H  
ATOM  12760  HA  PHE A 816      -7.833  46.335 -49.589  1.00  5.770          H  
ATOM  12761 1HB  PHE A 816      -9.590  45.492 -50.908  1.00  8.140          H  
ATOM  12762 2HB  PHE A 816      -9.701  44.003 -50.075  1.00  8.140          H  
ATOM  12763  HD1 PHE A 816     -10.592  47.576 -49.957  1.00  8.140          H  
ATOM  12764  HD2 PHE A 816     -10.943  43.792 -48.048  1.00  8.140          H  
ATOM  12765  HE1 PHE A 816     -12.455  48.385 -48.610  1.00  8.140          H  
ATOM  12766  HE2 PHE A 816     -12.814  44.694 -46.727  1.00  8.140          H  
ATOM  12767  HZ  PHE A 816     -13.564  46.970 -47.010  1.00  8.140          H  
ATOM  12768  N   HIS A 817      -7.895  43.463 -47.930  1.00  4.440          N  
ATOM  12769  CA  HIS A 817      -7.675  42.923 -46.596  1.00  4.190          C  
ATOM  12770  C   HIS A 817      -6.327  43.324 -46.032  1.00  4.060          C  
ATOM  12771  O   HIS A 817      -6.238  43.807 -44.896  1.00  3.870          O  
ATOM  12772  CB  HIS A 817      -7.724  41.394 -46.568  1.00  5.970          C  
ATOM  12773  CG  HIS A 817      -7.367  40.847 -45.193  1.00  5.970          C  
ATOM  12774  ND1 HIS A 817      -8.263  40.813 -44.141  1.00  5.970          N  
ATOM  12775  CD2 HIS A 817      -6.187  40.387 -44.699  1.00  5.970          C  
ATOM  12776  CE1 HIS A 817      -7.654  40.324 -43.065  1.00  5.970          C  
ATOM  12777  NE2 HIS A 817      -6.390  40.081 -43.377  1.00  5.970          N  
ATOM  12778  H   HIS A 817      -8.137  42.837 -48.710  1.00  5.330          H  
ATOM  12779  HA  HIS A 817      -8.444  43.301 -45.924  1.00  5.030          H  
ATOM  12780 1HB  HIS A 817      -8.724  41.049 -46.843  1.00  7.160          H  
ATOM  12781 2HB  HIS A 817      -7.025  40.989 -47.300  1.00  7.160          H  
ATOM  12782  HD2 HIS A 817      -5.244  40.307 -45.241  1.00  7.160          H  
ATOM  12783  HE1 HIS A 817      -8.095  40.186 -42.079  1.00  7.160          H  
ATOM  12784  HE2 HIS A 817      -5.649  39.746 -42.710  1.00  7.160          H  
ATOM  12785  N   VAL A 818      -5.268  43.117 -46.808  1.00  4.190          N  
ATOM  12786  CA  VAL A 818      -3.946  43.388 -46.291  1.00  4.120          C  
ATOM  12787  C   VAL A 818      -3.761  44.858 -45.946  1.00  4.080          C  
ATOM  12788  O   VAL A 818      -3.143  45.162 -44.919  1.00  3.880          O  
ATOM  12789  CB  VAL A 818      -2.846  42.932 -47.262  1.00  5.800          C  
ATOM  12790  CG1 VAL A 818      -1.488  43.413 -46.736  1.00  5.800          C  
ATOM  12791  CG2 VAL A 818      -2.865  41.393 -47.393  1.00  5.800          C  
ATOM  12792  H   VAL A 818      -5.405  42.745 -47.755  1.00  5.030          H  
ATOM  12793  HA  VAL A 818      -3.827  42.810 -45.375  1.00  4.940          H  
ATOM  12794  HB  VAL A 818      -3.018  43.382 -48.245  1.00  6.960          H  
ATOM  12795 1HG1 VAL A 818      -0.731  43.104 -47.393  1.00  6.960          H  
ATOM  12796 2HG1 VAL A 818      -1.456  44.495 -46.663  1.00  6.960          H  
ATOM  12797 3HG1 VAL A 818      -1.309  42.979 -45.747  1.00  6.960          H  
ATOM  12798 1HG2 VAL A 818      -2.091  41.074 -48.086  1.00  6.960          H  
ATOM  12799 2HG2 VAL A 818      -2.691  40.940 -46.417  1.00  6.960          H  
ATOM  12800 3HG2 VAL A 818      -3.837  41.076 -47.771  1.00  6.960          H  
ATOM  12801  N   ARG A 819      -4.210  45.783 -46.808  1.00  4.290          N  
ATOM  12802  CA  ARG A 819      -4.040  47.193 -46.486  1.00  4.300          C  
ATOM  12803  C   ARG A 819      -4.859  47.554 -45.249  1.00  4.060          C  
ATOM  12804  O   ARG A 819      -4.368  48.253 -44.350  1.00  3.940          O  
ATOM  12805  CB  ARG A 819      -4.482  48.088 -47.629  1.00  6.020          C  
ATOM  12806  CG  ARG A 819      -3.660  48.046 -48.935  1.00  6.020          C  
ATOM  12807  CD  ARG A 819      -2.247  48.554 -48.820  1.00  6.020          C  
ATOM  12808  NE  ARG A 819      -1.688  48.748 -50.184  1.00  6.020          N  
ATOM  12809  CZ  ARG A 819      -0.595  49.471 -50.525  1.00  6.020          C  
ATOM  12810  NH1 ARG A 819       0.113  50.088 -49.615  1.00  6.020          N  
ATOM  12811  NH2 ARG A 819      -0.265  49.568 -51.807  1.00  6.020          N  
ATOM  12812  H   ARG A 819      -4.675  45.497 -47.676  1.00  5.150          H  
ATOM  12813  HA  ARG A 819      -2.989  47.380 -46.277  1.00  5.160          H  
ATOM  12814 1HB  ARG A 819      -5.502  47.809 -47.905  1.00  7.220          H  
ATOM  12815 2HB  ARG A 819      -4.513  49.122 -47.286  1.00  7.220          H  
ATOM  12816 1HG  ARG A 819      -3.605  47.018 -49.280  1.00  7.220          H  
ATOM  12817 2HG  ARG A 819      -4.169  48.648 -49.687  1.00  7.220          H  
ATOM  12818 1HD  ARG A 819      -2.198  49.471 -48.266  1.00  7.220          H  
ATOM  12819 2HD  ARG A 819      -1.641  47.802 -48.310  1.00  7.220          H  
ATOM  12820  HE  ARG A 819      -2.192  48.303 -50.937  1.00  7.220          H  
ATOM  12821 1HH1 ARG A 819      -0.127  49.984 -48.638  1.00  7.220          H  
ATOM  12822 2HH1 ARG A 819       0.907  50.667 -49.886  1.00  7.220          H  
ATOM  12823 1HH2 ARG A 819      -0.824  49.099 -52.509  1.00  7.220          H  
ATOM  12824 2HH2 ARG A 819       0.539  50.109 -52.090  1.00  7.220          H  
ATOM  12825  N   LEU A 820      -6.078  47.020 -45.130  1.00  4.020          N  
ATOM  12826  CA  LEU A 820      -6.834  47.349 -43.946  1.00  3.830          C  
ATOM  12827  C   LEU A 820      -6.096  46.897 -42.698  1.00  3.540          C  
ATOM  12828  O   LEU A 820      -5.929  47.661 -41.751  1.00  3.410          O  
ATOM  12829  CB  LEU A 820      -8.223  46.696 -43.974  1.00  5.440          C  
ATOM  12830  CG  LEU A 820      -9.430  47.527 -44.517  1.00  5.440          C  
ATOM  12831  CD1 LEU A 820      -9.169  48.072 -45.941  1.00  5.440          C  
ATOM  12832  CD2 LEU A 820     -10.655  46.610 -44.509  1.00  5.440          C  
ATOM  12833  H   LEU A 820      -6.492  46.434 -45.865  1.00  4.820          H  
ATOM  12834  HA  LEU A 820      -6.956  48.420 -43.921  1.00  4.600          H  
ATOM  12835 1HB  LEU A 820      -8.149  45.795 -44.588  1.00  6.530          H  
ATOM  12836 2HB  LEU A 820      -8.466  46.386 -42.968  1.00  6.530          H  
ATOM  12837  HG  LEU A 820      -9.598  48.381 -43.861  1.00  6.530          H  
ATOM  12838 1HD1 LEU A 820     -10.029  48.638 -46.282  1.00  6.530          H  
ATOM  12839 2HD1 LEU A 820      -8.295  48.718 -45.942  1.00  6.530          H  
ATOM  12840 3HD1 LEU A 820      -9.012  47.257 -46.617  1.00  6.530          H  
ATOM  12841 1HD2 LEU A 820     -11.528  47.147 -44.861  1.00  6.530          H  
ATOM  12842 2HD2 LEU A 820     -10.469  45.760 -45.164  1.00  6.530          H  
ATOM  12843 3HD2 LEU A 820     -10.836  46.253 -43.500  1.00  6.530          H  
ATOM  12844  N   MET A 821      -5.567  45.683 -42.694  1.00  3.470          N  
ATOM  12845  CA  MET A 821      -4.897  45.222 -41.493  1.00  3.240          C  
ATOM  12846  C   MET A 821      -3.559  45.933 -41.223  1.00  3.140          C  
ATOM  12847  O   MET A 821      -3.249  46.274 -40.080  1.00  2.940          O  
ATOM  12848  CB  MET A 821      -4.709  43.725 -41.606  1.00  4.630          C  
ATOM  12849  CG  MET A 821      -6.032  42.932 -41.613  1.00  4.630          C  
ATOM  12850  SD  MET A 821      -7.079  43.056 -40.165  1.00  4.630          S  
ATOM  12851  CE  MET A 821      -6.249  41.967 -39.110  1.00  4.630          C  
ATOM  12852  H   MET A 821      -5.689  45.063 -43.505  1.00  4.160          H  
ATOM  12853  HA  MET A 821      -5.537  45.419 -40.643  1.00  3.890          H  
ATOM  12854 1HB  MET A 821      -4.197  43.502 -42.547  1.00  5.550          H  
ATOM  12855 2HB  MET A 821      -4.076  43.366 -40.799  1.00  5.550          H  
ATOM  12856 1HG  MET A 821      -6.622  43.191 -42.491  1.00  5.550          H  
ATOM  12857 2HG  MET A 821      -5.736  41.911 -41.697  1.00  5.550          H  
ATOM  12858 1HE  MET A 821      -6.756  41.932 -38.173  1.00  5.550          H  
ATOM  12859 2HE  MET A 821      -6.241  40.984 -39.558  1.00  5.550          H  
ATOM  12860 3HE  MET A 821      -5.239  42.305 -38.976  1.00  5.550          H  
ATOM  12861  N   SER A 822      -2.747  46.154 -42.262  1.00  3.330          N  
ATOM  12862  CA  SER A 822      -1.406  46.714 -42.072  1.00  3.340          C  
ATOM  12863  C   SER A 822      -1.265  48.236 -42.059  1.00  3.200          C  
ATOM  12864  O   SER A 822      -0.273  48.768 -41.537  1.00  3.140          O  
ATOM  12865  CB  SER A 822      -0.516  46.176 -43.149  1.00  4.670          C  
ATOM  12866  OG  SER A 822      -0.925  46.617 -44.411  1.00  4.670          O  
ATOM  12867  H   SER A 822      -3.029  45.877 -43.203  1.00  4.000          H  
ATOM  12868  HA  SER A 822      -1.040  46.340 -41.115  1.00  4.010          H  
ATOM  12869 1HB  SER A 822       0.507  46.490 -42.959  1.00  5.610          H  
ATOM  12870 2HB  SER A 822      -0.541  45.094 -43.126  1.00  5.610          H  
ATOM  12871  HG  SER A 822      -1.662  46.027 -44.666  1.00  5.610          H  
ATOM  12872  N   ILE A 823      -2.217  48.954 -42.641  1.00  3.260          N  
ATOM  12873  CA  ILE A 823      -2.128  50.405 -42.713  1.00  3.250          C  
ATOM  12874  C   ILE A 823      -3.197  51.084 -41.856  1.00  3.180          C  
ATOM  12875  O   ILE A 823      -2.903  52.011 -41.100  1.00  3.150          O  
ATOM  12876  CB  ILE A 823      -2.268  50.892 -44.175  1.00  4.550          C  
ATOM  12877  CG1 ILE A 823      -1.195  50.185 -45.092  1.00  4.550          C  
ATOM  12878  CG2 ILE A 823      -2.153  52.447 -44.244  1.00  4.550          C  
ATOM  12879  CD1 ILE A 823       0.282  50.394 -44.748  1.00  4.550          C  
ATOM  12880  H   ILE A 823      -2.991  48.483 -43.107  1.00  3.910          H  
ATOM  12881  HA  ILE A 823      -1.162  50.719 -42.330  1.00  3.900          H  
ATOM  12882  HB  ILE A 823      -3.244  50.598 -44.557  1.00  5.460          H  
ATOM  12883 1HG1 ILE A 823      -1.389  49.113 -45.060  1.00  5.460          H  
ATOM  12884 2HG1 ILE A 823      -1.352  50.516 -46.098  1.00  5.460          H  
ATOM  12885 1HG2 ILE A 823      -2.269  52.789 -45.261  1.00  5.460          H  
ATOM  12886 2HG2 ILE A 823      -2.933  52.903 -43.636  1.00  5.460          H  
ATOM  12887 3HG2 ILE A 823      -1.184  52.768 -43.870  1.00  5.460          H  
ATOM  12888 1HD1 ILE A 823       0.874  49.836 -45.471  1.00  5.460          H  
ATOM  12889 2HD1 ILE A 823       0.538  51.444 -44.799  1.00  5.460          H  
ATOM  12890 3HD1 ILE A 823       0.495  50.021 -43.752  1.00  5.460          H  
ATOM  12891  N   VAL A 824      -4.442  50.656 -42.042  1.00  3.240          N  
ATOM  12892  CA  VAL A 824      -5.616  51.290 -41.433  1.00  3.340          C  
ATOM  12893  C   VAL A 824      -5.919  50.872 -39.983  1.00  3.260          C  
ATOM  12894  O   VAL A 824      -6.083  51.712 -39.097  1.00  3.300          O  
ATOM  12895  CB  VAL A 824      -6.839  50.957 -42.316  1.00  4.640          C  
ATOM  12896  CG1 VAL A 824      -8.141  51.483 -41.698  1.00  4.640          C  
ATOM  12897  CG2 VAL A 824      -6.583  51.507 -43.762  1.00  4.640          C  
ATOM  12898  H   VAL A 824      -4.556  49.859 -42.676  1.00  3.890          H  
ATOM  12899  HA  VAL A 824      -5.453  52.368 -41.449  1.00  4.010          H  
ATOM  12900  HB  VAL A 824      -6.950  49.901 -42.352  1.00  5.560          H  
ATOM  12901 1HG1 VAL A 824      -8.982  51.206 -42.331  1.00  5.560          H  
ATOM  12902 2HG1 VAL A 824      -8.292  51.054 -40.716  1.00  5.560          H  
ATOM  12903 3HG1 VAL A 824      -8.086  52.566 -41.616  1.00  5.560          H  
ATOM  12904 1HG2 VAL A 824      -7.418  51.240 -44.406  1.00  5.560          H  
ATOM  12905 2HG2 VAL A 824      -6.466  52.592 -43.728  1.00  5.560          H  
ATOM  12906 3HG2 VAL A 824      -5.674  51.067 -44.168  1.00  5.560          H  
ATOM  12907  N   LEU A 825      -5.998  49.571 -39.752  1.00  3.240          N  
ATOM  12908  CA  LEU A 825      -6.420  48.987 -38.485  1.00  3.220          C  
ATOM  12909  C   LEU A 825      -5.275  48.799 -37.492  1.00  3.050          C  
ATOM  12910  O   LEU A 825      -5.492  48.357 -36.363  1.00  3.000          O  
ATOM  12911  CB  LEU A 825      -7.049  47.633 -38.791  1.00  4.520          C  
ATOM  12912  CG  LEU A 825      -8.294  47.642 -39.759  1.00  4.520          C  
ATOM  12913  CD1 LEU A 825      -8.638  46.241 -40.066  1.00  4.520          C  
ATOM  12914  CD2 LEU A 825      -9.467  48.340 -39.165  1.00  4.520          C  
ATOM  12915  H   LEU A 825      -5.830  48.944 -40.532  1.00  3.890          H  
ATOM  12916  HA  LEU A 825      -7.150  49.645 -38.028  1.00  3.860          H  
ATOM  12917 1HB  LEU A 825      -6.288  47.008 -39.231  1.00  5.420          H  
ATOM  12918 2HB  LEU A 825      -7.359  47.176 -37.853  1.00  5.420          H  
ATOM  12919  HG  LEU A 825      -8.036  48.143 -40.680  1.00  5.420          H  
ATOM  12920 1HD1 LEU A 825      -9.454  46.221 -40.744  1.00  5.420          H  
ATOM  12921 2HD1 LEU A 825      -7.796  45.778 -40.527  1.00  5.420          H  
ATOM  12922 3HD1 LEU A 825      -8.899  45.707 -39.165  1.00  5.420          H  
ATOM  12923 1HD2 LEU A 825     -10.300  48.308 -39.868  1.00  5.420          H  
ATOM  12924 2HD2 LEU A 825      -9.738  47.849 -38.270  1.00  5.420          H  
ATOM  12925 3HD2 LEU A 825      -9.217  49.357 -38.962  1.00  5.420          H  
ATOM  12926  N   ASP A 826      -4.065  49.144 -37.918  1.00  3.330          N  
ATOM  12927  CA  ASP A 826      -2.841  49.061 -37.118  1.00  3.250          C  
ATOM  12928  C   ASP A 826      -2.536  47.668 -36.527  1.00  3.180          C  
ATOM  12929  O   ASP A 826      -2.261  47.544 -35.331  1.00  3.240          O  
ATOM  12930  CB  ASP A 826      -2.930  50.101 -35.984  1.00  4.580          C  
ATOM  12931  CG  ASP A 826      -1.575  50.512 -35.364  1.00  4.580          C  
ATOM  12932  OD1 ASP A 826      -0.585  50.437 -36.048  1.00  4.580          O  
ATOM  12933  OD2 ASP A 826      -1.559  50.978 -34.222  1.00  4.580          O  
ATOM  12934  H   ASP A 826      -4.001  49.507 -38.859  1.00  4.000          H  
ATOM  12935  HA  ASP A 826      -2.007  49.331 -37.768  1.00  3.900          H  
ATOM  12936 1HB  ASP A 826      -3.418  51.000 -36.371  1.00  5.500          H  
ATOM  12937 2HB  ASP A 826      -3.571  49.706 -35.190  1.00  5.500          H  
ATOM  12938  N   VAL A 827      -2.590  46.614 -37.349  1.00  3.180          N  
ATOM  12939  CA  VAL A 827      -2.298  45.266 -36.874  1.00  3.240          C  
ATOM  12940  C   VAL A 827      -0.944  44.768 -37.392  1.00  3.290          C  
ATOM  12941  O   VAL A 827      -0.755  44.652 -38.605  1.00  3.570          O  
ATOM  12942  CB  VAL A 827      -3.416  44.303 -37.347  1.00  4.510          C  
ATOM  12943  CG1 VAL A 827      -3.122  42.877 -36.887  1.00  4.510          C  
ATOM  12944  CG2 VAL A 827      -4.766  44.803 -36.818  1.00  4.510          C  
ATOM  12945  H   VAL A 827      -2.833  46.731 -38.337  1.00  3.820          H  
ATOM  12946  HA  VAL A 827      -2.277  45.278 -35.785  1.00  3.890          H  
ATOM  12947  HB  VAL A 827      -3.444  44.291 -38.435  1.00  5.410          H  
ATOM  12948 1HG1 VAL A 827      -3.894  42.212 -37.217  1.00  5.410          H  
ATOM  12949 2HG1 VAL A 827      -2.172  42.535 -37.296  1.00  5.410          H  
ATOM  12950 3HG1 VAL A 827      -3.078  42.842 -35.803  1.00  5.410          H  
ATOM  12951 1HG2 VAL A 827      -5.563  44.150 -37.155  1.00  5.410          H  
ATOM  12952 2HG2 VAL A 827      -4.743  44.820 -35.732  1.00  5.410          H  
ATOM  12953 3HG2 VAL A 827      -4.949  45.809 -37.189  1.00  5.410          H  
ATOM  12954  N   ASP A 828      -0.023  44.426 -36.474  1.00  3.330          N  
ATOM  12955  CA  ASP A 828       1.302  43.948 -36.887  1.00  3.520          C  
ATOM  12956  C   ASP A 828       1.346  42.436 -37.060  1.00  3.520          C  
ATOM  12957  O   ASP A 828       2.080  41.918 -37.897  1.00  3.920          O  
ATOM  12958  CB  ASP A 828       2.363  44.306 -35.853  1.00  4.850          C  
ATOM  12959  CG  ASP A 828       2.570  45.776 -35.659  1.00  4.850          C  
ATOM  12960  OD1 ASP A 828       2.907  46.459 -36.598  1.00  4.850          O  
ATOM  12961  OD2 ASP A 828       2.393  46.211 -34.549  1.00  4.850          O  
ATOM  12962  H   ASP A 828      -0.240  44.564 -35.494  1.00  4.000          H  
ATOM  12963  HA  ASP A 828       1.559  44.410 -37.842  1.00  4.220          H  
ATOM  12964 1HB  ASP A 828       2.106  43.855 -34.896  1.00  5.820          H  
ATOM  12965 2HB  ASP A 828       3.312  43.873 -36.168  1.00  5.820          H  
ATOM  12966  N   VAL A 829       0.598  41.721 -36.227  1.00  3.400          N  
ATOM  12967  CA  VAL A 829       0.585  40.265 -36.285  1.00  3.510          C  
ATOM  12968  C   VAL A 829      -0.864  39.858 -36.253  1.00  3.550          C  
ATOM  12969  O   VAL A 829      -1.637  40.526 -35.563  1.00  3.790          O  
ATOM  12970  CB  VAL A 829       1.358  39.653 -35.111  1.00  4.870          C  
ATOM  12971  CG1 VAL A 829       0.601  39.873 -33.778  1.00  4.870          C  
ATOM  12972  CG2 VAL A 829       1.671  38.201 -35.401  1.00  4.870          C  
ATOM  12973  H   VAL A 829       0.033  42.210 -35.552  1.00  4.080          H  
ATOM  12974  HA  VAL A 829       1.017  39.932 -37.201  1.00  4.210          H  
ATOM  12975  HB  VAL A 829       2.282  40.186 -35.026  1.00  5.840          H  
ATOM  12976 1HG1 VAL A 829       1.198  39.480 -32.950  1.00  5.840          H  
ATOM  12977 2HG1 VAL A 829       0.428  40.934 -33.621  1.00  5.840          H  
ATOM  12978 3HG1 VAL A 829      -0.360  39.358 -33.785  1.00  5.840          H  
ATOM  12979 1HG2 VAL A 829       2.271  37.800 -34.590  1.00  5.840          H  
ATOM  12980 2HG2 VAL A 829       0.759  37.628 -35.500  1.00  5.840          H  
ATOM  12981 3HG2 VAL A 829       2.241  38.137 -36.328  1.00  5.840          H  
ATOM  12982  N   GLU A 830      -1.266  38.783 -36.942  1.00  3.710          N  
ATOM  12983  CA  GLU A 830      -2.693  38.506 -36.801  1.00  4.100          C  
ATOM  12984  C   GLU A 830      -2.953  37.449 -35.675  1.00  4.160          C  
ATOM  12985  O   GLU A 830      -3.150  37.875 -34.533  1.00  4.370          O  
ATOM  12986  CB  GLU A 830      -3.319  38.231 -38.186  1.00  5.580          C  
ATOM  12987  CG  GLU A 830      -3.365  39.481 -39.106  1.00  5.580          C  
ATOM  12988  CD  GLU A 830      -4.122  39.238 -40.391  1.00  5.580          C  
ATOM  12989  OE1 GLU A 830      -4.671  38.214 -40.481  1.00  5.580          O  
ATOM  12990  OE2 GLU A 830      -4.096  40.038 -41.292  1.00  5.580          O  
ATOM  12991  H   GLU A 830      -0.616  38.214 -37.503  1.00  4.450          H  
ATOM  12992  HA  GLU A 830      -3.193  39.417 -36.474  1.00  4.920          H  
ATOM  12993 1HB  GLU A 830      -2.714  37.540 -38.756  1.00  6.700          H  
ATOM  12994 2HB  GLU A 830      -4.320  37.820 -38.085  1.00  6.700          H  
ATOM  12995 1HG  GLU A 830      -3.845  40.282 -38.567  1.00  6.700          H  
ATOM  12996 2HG  GLU A 830      -2.349  39.792 -39.329  1.00  6.700          H  
ATOM  12997  N   PRO A 831      -2.812  36.104 -35.835  1.00  4.270          N  
ATOM  12998  CA  PRO A 831      -2.973  35.132 -34.745  1.00  4.520          C  
ATOM  12999  C   PRO A 831      -1.669  34.947 -33.963  1.00  4.270          C  
ATOM  13000  O   PRO A 831      -1.202  33.827 -33.795  1.00  4.660          O  
ATOM  13001  CB  PRO A 831      -3.345  33.859 -35.506  1.00  6.780          C  
ATOM  13002  CG  PRO A 831      -2.558  33.976 -36.800  1.00  6.780          C  
ATOM  13003  CD  PRO A 831      -2.590  35.466 -37.151  1.00  6.780          C  
ATOM  13004  HA  PRO A 831      -3.784  35.461 -34.081  1.00  5.420          H  
ATOM  13005 1HB  PRO A 831      -3.075  32.967 -34.918  1.00  8.140          H  
ATOM  13006 2HB  PRO A 831      -4.435  33.819 -35.666  1.00  8.140          H  
ATOM  13007 1HG  PRO A 831      -1.531  33.597 -36.660  1.00  8.140          H  
ATOM  13008 2HG  PRO A 831      -3.019  33.358 -37.591  1.00  8.140          H  
ATOM  13009 1HD  PRO A 831      -1.637  35.784 -37.603  1.00  8.140          H  
ATOM  13010 2HD  PRO A 831      -3.449  35.599 -37.824  1.00  8.140          H  
ATOM  13011  N   SER A 832      -1.084  36.055 -33.542  1.00  4.080          N  
ATOM  13012  CA  SER A 832       0.213  36.134 -32.852  1.00  3.920          C  
ATOM  13013  C   SER A 832       1.325  35.179 -33.326  1.00  3.550          C  
ATOM  13014  O   SER A 832       2.122  34.714 -32.511  1.00  4.050          O  
ATOM  13015  CB  SER A 832       0.044  35.951 -31.371  1.00  5.550          C  
ATOM  13016  OG  SER A 832      -0.707  36.981 -30.819  1.00  5.550          O  
ATOM  13017  H   SER A 832      -1.616  36.912 -33.691  1.00  4.900          H  
ATOM  13018  HA  SER A 832       0.579  37.144 -32.985  1.00  4.700          H  
ATOM  13019 1HB  SER A 832      -0.437  34.993 -31.172  1.00  6.660          H  
ATOM  13020 2HB  SER A 832       1.009  35.939 -30.906  1.00  6.660          H  
ATOM  13021  HG  SER A 832      -0.081  37.753 -30.746  1.00  6.660          H  
ATOM  13022  N   THR A 833       1.469  34.971 -34.636  1.00  3.220          N  
ATOM  13023  CA  THR A 833       2.606  34.237 -35.161  1.00  3.210          C  
ATOM  13024  C   THR A 833       3.249  35.064 -36.263  1.00  3.360          C  
ATOM  13025  O   THR A 833       4.173  35.847 -36.032  1.00  3.840          O  
ATOM  13026  CB  THR A 833       2.220  32.834 -35.708  1.00  4.500          C  
ATOM  13027  OG1 THR A 833       1.199  32.951 -36.715  1.00  4.500          O  
ATOM  13028  CG2 THR A 833       1.700  31.970 -34.582  1.00  4.500          C  
ATOM  13029  H   THR A 833       0.780  35.293 -35.301  1.00  3.860          H  
ATOM  13030  HA  THR A 833       3.341  34.104 -34.368  1.00  3.850          H  
ATOM  13031  HB  THR A 833       3.099  32.364 -36.144  1.00  5.400          H  
ATOM  13032  HG1 THR A 833       1.070  32.088 -37.140  1.00  5.400          H  
ATOM  13033 1HG2 THR A 833       1.440  30.987 -34.968  1.00  5.400          H  
ATOM  13034 2HG2 THR A 833       2.471  31.872 -33.820  1.00  5.400          H  
ATOM  13035 3HG2 THR A 833       0.821  32.423 -34.143  1.00  5.400          H  
ATOM  13036  N   THR A 834       2.740  34.864 -37.467  1.00  3.300          N  
ATOM  13037  CA  THR A 834       3.218  35.492 -38.682  1.00  3.660          C  
ATOM  13038  C   THR A 834       2.436  36.794 -38.954  1.00  3.730          C  
ATOM  13039  O   THR A 834       1.229  36.867 -38.648  1.00  3.810          O  
ATOM  13040  CB  THR A 834       3.091  34.479 -39.860  1.00  4.980          C  
ATOM  13041  OG1 THR A 834       3.921  33.342 -39.588  1.00  4.980          O  
ATOM  13042  CG2 THR A 834       3.504  35.059 -41.213  1.00  4.980          C  
ATOM  13043  H   THR A 834       1.973  34.211 -37.527  1.00  3.960          H  
ATOM  13044  HA  THR A 834       4.267  35.698 -38.524  1.00  4.390          H  
ATOM  13045  HB  THR A 834       2.054  34.155 -39.922  1.00  5.980          H  
ATOM  13046  HG1 THR A 834       3.569  32.868 -38.841  1.00  5.980          H  
ATOM  13047 1HG2 THR A 834       3.376  34.296 -41.977  1.00  5.980          H  
ATOM  13048 2HG2 THR A 834       2.890  35.910 -41.463  1.00  5.980          H  
ATOM  13049 3HG2 THR A 834       4.538  35.358 -41.195  1.00  5.980          H  
ATOM  13050  N   PRO A 835       3.112  37.882 -39.391  1.00  3.960          N  
ATOM  13051  CA  PRO A 835       2.498  39.128 -39.788  1.00  4.330          C  
ATOM  13052  C   PRO A 835       1.593  38.901 -40.975  1.00  4.440          C  
ATOM  13053  O   PRO A 835       1.929  38.123 -41.863  1.00  4.670          O  
ATOM  13054  CB  PRO A 835       3.707  40.018 -40.102  1.00  6.500          C  
ATOM  13055  CG  PRO A 835       4.848  39.081 -40.357  1.00  6.500          C  
ATOM  13056  CD  PRO A 835       4.595  37.905 -39.457  1.00  6.500          C  
ATOM  13057  HA  PRO A 835       1.939  39.546 -38.968  1.00  5.200          H  
ATOM  13058 1HB  PRO A 835       3.486  40.629 -40.951  1.00  7.790          H  
ATOM  13059 2HB  PRO A 835       3.887  40.708 -39.262  1.00  7.790          H  
ATOM  13060 1HG  PRO A 835       4.863  38.800 -41.422  1.00  7.790          H  
ATOM  13061 2HG  PRO A 835       5.802  39.585 -40.144  1.00  7.790          H  
ATOM  13062 1HD  PRO A 835       5.023  37.057 -39.951  1.00  7.790          H  
ATOM  13063 2HD  PRO A 835       5.022  38.062 -38.453  1.00  7.790          H  
ATOM  13064  N   TRP A 836       0.460  39.585 -40.988  1.00  4.440          N  
ATOM  13065  CA  TRP A 836      -0.549  39.515 -42.041  1.00  4.650          C  
ATOM  13066  C   TRP A 836      -0.711  38.113 -42.620  1.00  4.230          C  
ATOM  13067  O   TRP A 836      -0.554  37.890 -43.822  1.00  4.440          O  
ATOM  13068  CB  TRP A 836      -0.196  40.542 -43.099  1.00  6.430          C  
ATOM  13069  CG  TRP A 836       0.190  41.758 -42.387  1.00  6.430          C  
ATOM  13070  CD1 TRP A 836      -0.583  42.480 -41.527  1.00  6.430          C  
ATOM  13071  CD2 TRP A 836       1.477  42.377 -42.385  1.00  6.430          C  
ATOM  13072  NE1 TRP A 836       0.145  43.485 -40.986  1.00  6.430          N  
ATOM  13073  CE2 TRP A 836       1.407  43.449 -41.503  1.00  6.430          C  
ATOM  13074  CE3 TRP A 836       2.674  42.098 -43.031  1.00  6.430          C  
ATOM  13075  CZ2 TRP A 836       2.488  44.253 -41.254  1.00  6.430          C  
ATOM  13076  CZ3 TRP A 836       3.762  42.897 -42.774  1.00  6.430          C  
ATOM  13077  CH2 TRP A 836       3.674  43.954 -41.914  1.00  6.430          C  
ATOM  13078  H   TRP A 836       0.284  40.226 -40.223  1.00  5.330          H  
ATOM  13079  HA  TRP A 836      -1.507  39.794 -41.610  1.00  5.580          H  
ATOM  13080 1HB  TRP A 836       0.629  40.189 -43.716  1.00  7.710          H  
ATOM  13081 2HB  TRP A 836      -1.051  40.748 -43.740  1.00  7.710          H  
ATOM  13082  HD1 TRP A 836      -1.623  42.261 -41.277  1.00  7.710          H  
ATOM  13083  HE1 TRP A 836      -0.204  44.152 -40.263  1.00  7.710          H  
ATOM  13084  HE3 TRP A 836       2.760  41.258 -43.720  1.00  7.710          H  
ATOM  13085  HZ2 TRP A 836       2.431  45.091 -40.560  1.00  7.710          H  
ATOM  13086  HZ3 TRP A 836       4.697  42.664 -43.286  1.00  7.710          H  
ATOM  13087  HH2 TRP A 836       4.556  44.567 -41.738  1.00  7.710          H  
ATOM  13088  N   ASP A 837      -1.096  37.184 -41.748  1.00  3.920          N  
ATOM  13089  CA  ASP A 837      -1.359  35.794 -42.091  1.00  3.730          C  
ATOM  13090  C   ASP A 837      -2.721  35.464 -41.462  1.00  3.690          C  
ATOM  13091  O   ASP A 837      -2.775  35.125 -40.280  1.00  3.500          O  
ATOM  13092  CB  ASP A 837      -0.283  34.878 -41.518  1.00  5.300          C  
ATOM  13093  CG  ASP A 837      -0.429  33.430 -41.973  1.00  5.300          C  
ATOM  13094  OD1 ASP A 837      -1.220  33.206 -42.852  1.00  5.300          O  
ATOM  13095  OD2 ASP A 837       0.234  32.559 -41.438  1.00  5.300          O  
ATOM  13096  H   ASP A 837      -1.199  37.470 -40.787  1.00  4.700          H  
ATOM  13097  HA  ASP A 837      -1.357  35.656 -43.168  1.00  4.480          H  
ATOM  13098 1HB  ASP A 837       0.677  35.239 -41.851  1.00  6.360          H  
ATOM  13099 2HB  ASP A 837      -0.297  34.928 -40.427  1.00  6.360          H  
ATOM  13100  N   PRO A 838      -3.820  35.634 -42.217  1.00  4.000          N  
ATOM  13101  CA  PRO A 838      -5.216  35.504 -41.810  1.00  4.170          C  
ATOM  13102  C   PRO A 838      -5.654  34.095 -41.447  1.00  4.100          C  
ATOM  13103  O   PRO A 838      -4.974  33.108 -41.713  1.00  4.040          O  
ATOM  13104  CB  PRO A 838      -5.982  36.020 -43.034  1.00  6.250          C  
ATOM  13105  CG  PRO A 838      -4.993  36.768 -43.864  1.00  6.250          C  
ATOM  13106  CD  PRO A 838      -3.669  36.131 -43.611  1.00  6.250          C  
ATOM  13107  HA  PRO A 838      -5.402  36.154 -40.952  1.00  5.000          H  
ATOM  13108 1HB  PRO A 838      -6.535  35.235 -43.540  1.00  7.510          H  
ATOM  13109 2HB  PRO A 838      -6.718  36.732 -42.668  1.00  7.510          H  
ATOM  13110 1HG  PRO A 838      -5.289  36.733 -44.922  1.00  7.510          H  
ATOM  13111 2HG  PRO A 838      -4.984  37.816 -43.570  1.00  7.510          H  
ATOM  13112 1HD  PRO A 838      -3.428  35.324 -44.312  1.00  7.510          H  
ATOM  13113 2HD  PRO A 838      -2.972  36.955 -43.683  1.00  7.510          H  
ATOM  13114  N   ALA A 839      -6.802  34.023 -40.798  1.00  4.210          N  
ATOM  13115  CA  ALA A 839      -7.439  32.784 -40.393  1.00  4.250          C  
ATOM  13116  C   ALA A 839      -8.904  32.737 -40.859  1.00  4.670          C  
ATOM  13117  O   ALA A 839      -9.760  33.250 -40.125  1.00  5.100          O  
ATOM  13118  CB  ALA A 839      -7.410  32.627 -38.907  1.00  5.930          C  
ATOM  13119  H   ALA A 839      -7.267  34.892 -40.573  1.00  5.050          H  
ATOM  13120  HA  ALA A 839      -6.870  31.967 -40.801  1.00  5.100          H  
ATOM  13121 1HB  ALA A 839      -7.872  31.689 -38.672  1.00  7.120          H  
ATOM  13122 2HB  ALA A 839      -6.381  32.645 -38.543  1.00  7.120          H  
ATOM  13123 3HB  ALA A 839      -7.962  33.402 -38.476  1.00  7.120          H  
ATOM  13124  N   LYS A 840      -9.204  32.200 -42.071  1.00  4.730          N  
ATOM  13125  CA  LYS A 840      -8.266  31.542 -42.998  1.00  4.650          C  
ATOM  13126  C   LYS A 840      -7.457  32.487 -43.863  1.00  4.830          C  
ATOM  13127  O   LYS A 840      -7.990  33.405 -44.478  1.00  5.400          O  
ATOM  13128  CB  LYS A 840      -9.000  30.522 -43.880  1.00  6.540          C  
ATOM  13129  CG  LYS A 840      -9.663  29.352 -43.119  1.00  6.540          C  
ATOM  13130  CD  LYS A 840      -8.617  28.543 -42.349  1.00  6.540          C  
ATOM  13131  CE  LYS A 840      -9.148  27.245 -41.795  1.00  6.540          C  
ATOM  13132  NZ  LYS A 840      -8.137  26.623 -40.870  1.00  6.540          N  
ATOM  13133  H   LYS A 840     -10.168  32.253 -42.365  1.00  5.680          H  
ATOM  13134  HA  LYS A 840      -7.547  30.967 -42.437  1.00  5.580          H  
ATOM  13135 1HB  LYS A 840      -9.778  31.028 -44.454  1.00  7.850          H  
ATOM  13136 2HB  LYS A 840      -8.308  30.098 -44.587  1.00  7.850          H  
ATOM  13137 1HG  LYS A 840     -10.381  29.742 -42.407  1.00  7.850          H  
ATOM  13138 2HG  LYS A 840     -10.181  28.700 -43.817  1.00  7.850          H  
ATOM  13139 1HD  LYS A 840      -7.762  28.332 -42.993  1.00  7.850          H  
ATOM  13140 2HD  LYS A 840      -8.273  29.115 -41.483  1.00  7.850          H  
ATOM  13141 1HE  LYS A 840     -10.078  27.414 -41.256  1.00  7.850          H  
ATOM  13142 2HE  LYS A 840      -9.336  26.561 -42.622  1.00  7.850          H  
ATOM  13143 1HZ  LYS A 840      -8.464  25.740 -40.512  1.00  7.850          H  
ATOM  13144 2HZ  LYS A 840      -7.272  26.470 -41.359  1.00  7.850          H  
ATOM  13145 3HZ  LYS A 840      -7.973  27.285 -40.073  1.00  7.850          H  
ATOM  13146  N   ALA A 841      -6.177  32.132 -44.009  1.00  4.530          N  
ATOM  13147  CA  ALA A 841      -5.152  32.835 -44.784  1.00  4.770          C  
ATOM  13148  C   ALA A 841      -5.439  32.988 -46.257  1.00  4.910          C  
ATOM  13149  O   ALA A 841      -4.882  33.865 -46.912  1.00  5.250          O  
ATOM  13150  CB  ALA A 841      -3.826  32.120 -44.634  1.00  6.580          C  
ATOM  13151  H   ALA A 841      -5.849  31.351 -43.456  1.00  5.440          H  
ATOM  13152  HA  ALA A 841      -5.053  33.814 -44.367  1.00  5.720          H  
ATOM  13153 1HB  ALA A 841      -3.050  32.678 -45.157  1.00  7.900          H  
ATOM  13154 2HB  ALA A 841      -3.562  32.058 -43.573  1.00  7.900          H  
ATOM  13155 3HB  ALA A 841      -3.896  31.120 -45.051  1.00  7.900          H  
ATOM  13156  N   TYR A 842      -6.227  32.087 -46.803  1.00  4.840          N  
ATOM  13157  CA  TYR A 842      -6.510  32.105 -48.226  1.00  5.190          C  
ATOM  13158  C   TYR A 842      -6.985  33.469 -48.709  1.00  5.080          C  
ATOM  13159  O   TYR A 842      -6.328  34.090 -49.551  1.00  5.180          O  
ATOM  13160  CB  TYR A 842      -7.581  31.068 -48.522  1.00  7.130          C  
ATOM  13161  CG  TYR A 842      -7.102  29.647 -48.506  1.00  7.130          C  
ATOM  13162  CD1 TYR A 842      -6.992  28.967 -47.300  1.00  7.130          C  
ATOM  13163  CD2 TYR A 842      -6.811  29.003 -49.695  1.00  7.130          C  
ATOM  13164  CE1 TYR A 842      -6.580  27.658 -47.281  1.00  7.130          C  
ATOM  13165  CE2 TYR A 842      -6.397  27.687 -49.677  1.00  7.130          C  
ATOM  13166  CZ  TYR A 842      -6.279  27.016 -48.476  1.00  7.130          C  
ATOM  13167  OH  TYR A 842      -5.862  25.702 -48.462  1.00  7.130          O  
ATOM  13168  H   TYR A 842      -6.657  31.402 -46.204  1.00  5.810          H  
ATOM  13169  HA  TYR A 842      -5.596  31.859 -48.766  1.00  6.230          H  
ATOM  13170 1HB  TYR A 842      -8.361  31.169 -47.776  1.00  8.550          H  
ATOM  13171 2HB  TYR A 842      -8.031  31.273 -49.493  1.00  8.550          H  
ATOM  13172  HD1 TYR A 842      -7.228  29.463 -46.377  1.00  8.550          H  
ATOM  13173  HD2 TYR A 842      -6.906  29.535 -50.643  1.00  8.550          H  
ATOM  13174  HE1 TYR A 842      -6.491  27.130 -46.333  1.00  8.550          H  
ATOM  13175  HE2 TYR A 842      -6.162  27.174 -50.610  1.00  8.550          H  
ATOM  13176  HH  TYR A 842      -5.763  25.405 -47.554  1.00  8.550          H  
ATOM  13177  N   LEU A 843      -8.122  33.937 -48.173  1.00  4.950          N  
ATOM  13178  CA  LEU A 843      -8.656  35.231 -48.572  1.00  4.920          C  
ATOM  13179  C   LEU A 843      -9.816  35.815 -47.737  1.00  4.770          C  
ATOM  13180  O   LEU A 843     -10.856  35.179 -47.540  1.00  4.870          O  
ATOM  13181  CB  LEU A 843      -9.095  35.126 -50.050  1.00  6.900          C  
ATOM  13182  CG  LEU A 843      -9.789  36.336 -50.669  1.00  6.900          C  
ATOM  13183  CD1 LEU A 843      -8.879  37.486 -50.719  1.00  6.900          C  
ATOM  13184  CD2 LEU A 843     -10.177  35.996 -52.065  1.00  6.900          C  
ATOM  13185  H   LEU A 843      -8.627  33.371 -47.507  1.00  5.940          H  
ATOM  13186  HA  LEU A 843      -7.827  35.933 -48.511  1.00  5.900          H  
ATOM  13187 1HB  LEU A 843      -8.226  34.946 -50.663  1.00  8.280          H  
ATOM  13188 2HB  LEU A 843      -9.746  34.263 -50.149  1.00  8.280          H  
ATOM  13189  HG  LEU A 843     -10.671  36.599 -50.085  1.00  8.280          H  
ATOM  13190 1HD1 LEU A 843      -9.388  38.295 -51.167  1.00  8.280          H  
ATOM  13191 2HD1 LEU A 843      -8.562  37.782 -49.735  1.00  8.280          H  
ATOM  13192 3HD1 LEU A 843      -8.017  37.219 -51.313  1.00  8.280          H  
ATOM  13193 1HD2 LEU A 843     -10.671  36.846 -52.511  1.00  8.280          H  
ATOM  13194 2HD2 LEU A 843      -9.279  35.757 -52.636  1.00  8.280          H  
ATOM  13195 3HD2 LEU A 843     -10.838  35.143 -52.063  1.00  8.280          H  
ATOM  13196  N   PHE A 844      -9.675  37.075 -47.308  1.00  4.590          N  
ATOM  13197  CA  PHE A 844     -10.800  37.789 -46.686  1.00  4.510          C  
ATOM  13198  C   PHE A 844     -11.475  38.753 -47.629  1.00  4.690          C  
ATOM  13199  O   PHE A 844     -10.835  39.526 -48.341  1.00  4.760          O  
ATOM  13200  CB  PHE A 844     -10.458  38.544 -45.414  1.00  6.350          C  
ATOM  13201  CG  PHE A 844     -10.465  37.764 -44.167  1.00  6.350          C  
ATOM  13202  CD1 PHE A 844      -9.392  37.060 -43.696  1.00  6.350          C  
ATOM  13203  CD2 PHE A 844     -11.641  37.780 -43.426  1.00  6.350          C  
ATOM  13204  CE1 PHE A 844      -9.506  36.370 -42.494  1.00  6.350          C  
ATOM  13205  CE2 PHE A 844     -11.747  37.115 -42.256  1.00  6.350          C  
ATOM  13206  CZ  PHE A 844     -10.677  36.408 -41.785  1.00  6.350          C  
ATOM  13207  H   PHE A 844      -8.795  37.548 -47.454  1.00  5.510          H  
ATOM  13208  HA  PHE A 844     -11.544  37.048 -46.403  1.00  5.410          H  
ATOM  13209 1HB  PHE A 844      -9.478  38.945 -45.534  1.00  7.620          H  
ATOM  13210 2HB  PHE A 844     -11.138  39.386 -45.295  1.00  7.620          H  
ATOM  13211  HD1 PHE A 844      -8.468  37.040 -44.271  1.00  7.620          H  
ATOM  13212  HD2 PHE A 844     -12.496  38.338 -43.808  1.00  7.620          H  
ATOM  13213  HE1 PHE A 844      -8.679  35.791 -42.111  1.00  7.620          H  
ATOM  13214  HE2 PHE A 844     -12.682  37.132 -41.698  1.00  7.620          H  
ATOM  13215  HZ  PHE A 844     -10.756  35.861 -40.861  1.00  7.620          H  
ATOM  13216  N   VAL A 845     -12.789  38.736 -47.543  1.00  4.780          N  
ATOM  13217  CA  VAL A 845     -13.676  39.563 -48.327  1.00  4.980          C  
ATOM  13218  C   VAL A 845     -14.791  40.218 -47.494  1.00  4.950          C  
ATOM  13219  O   VAL A 845     -15.295  39.585 -46.569  1.00  4.960          O  
ATOM  13220  CB  VAL A 845     -14.257  38.647 -49.427  1.00  6.890          C  
ATOM  13221  CG1 VAL A 845     -14.905  37.441 -48.832  1.00  6.890          C  
ATOM  13222  CG2 VAL A 845     -15.288  39.305 -50.177  1.00  6.890          C  
ATOM  13223  H   VAL A 845     -13.185  38.045 -46.899  1.00  5.740          H  
ATOM  13224  HA  VAL A 845     -13.055  40.314 -48.804  1.00  5.980          H  
ATOM  13225  HB  VAL A 845     -13.449  38.341 -50.081  1.00  8.270          H  
ATOM  13226 1HG1 VAL A 845     -15.299  36.839 -49.625  1.00  8.270          H  
ATOM  13227 2HG1 VAL A 845     -14.186  36.860 -48.258  1.00  8.270          H  
ATOM  13228 3HG1 VAL A 845     -15.709  37.745 -48.193  1.00  8.270          H  
ATOM  13229 1HG2 VAL A 845     -15.606  38.627 -50.905  1.00  8.270          H  
ATOM  13230 2HG2 VAL A 845     -16.115  39.569 -49.541  1.00  8.270          H  
ATOM  13231 3HG2 VAL A 845     -14.928  40.172 -50.645  1.00  8.270          H  
ATOM  13232  N   PRO A 846     -15.130  41.505 -47.702  1.00  4.970          N  
ATOM  13233  CA  PRO A 846     -16.290  42.138 -47.102  1.00  5.010          C  
ATOM  13234  C   PRO A 846     -17.512  41.586 -47.833  1.00  5.240          C  
ATOM  13235  O   PRO A 846     -17.491  41.556 -49.071  1.00  5.420          O  
ATOM  13236  CB  PRO A 846     -16.053  43.612 -47.382  1.00  7.510          C  
ATOM  13237  CG  PRO A 846     -15.208  43.617 -48.642  1.00  7.510          C  
ATOM  13238  CD  PRO A 846     -14.332  42.385 -48.559  1.00  7.510          C  
ATOM  13239  HA  PRO A 846     -16.316  41.926 -46.028  1.00  6.010          H  
ATOM  13240 1HB  PRO A 846     -17.016  44.108 -47.521  1.00  9.020          H  
ATOM  13241 2HB  PRO A 846     -15.564  44.089 -46.516  1.00  9.020          H  
ATOM  13242 1HG  PRO A 846     -15.864  43.593 -49.529  1.00  9.020          H  
ATOM  13243 2HG  PRO A 846     -14.636  44.539 -48.714  1.00  9.020          H  
ATOM  13244 1HD  PRO A 846     -14.231  41.997 -49.570  1.00  9.020          H  
ATOM  13245 2HD  PRO A 846     -13.361  42.603 -48.095  1.00  9.020          H  
ATOM  13246  N   VAL A 847     -18.579  41.256 -47.114  1.00  5.280          N  
ATOM  13247  CA  VAL A 847     -19.783  40.708 -47.732  1.00  5.560          C  
ATOM  13248  C   VAL A 847     -21.109  41.313 -47.258  1.00  5.650          C  
ATOM  13249  O   VAL A 847     -21.216  41.822 -46.135  1.00  5.600          O  
ATOM  13250  CB  VAL A 847     -19.835  39.190 -47.487  1.00  7.670          C  
ATOM  13251  CG1 VAL A 847     -18.654  38.513 -48.083  1.00  7.670          C  
ATOM  13252  CG2 VAL A 847     -19.864  38.919 -46.040  1.00  7.670          C  
ATOM  13253  H   VAL A 847     -18.520  41.355 -46.110  1.00  6.340          H  
ATOM  13254  HA  VAL A 847     -19.698  40.890 -48.795  1.00  6.670          H  
ATOM  13255  HB  VAL A 847     -20.736  38.789 -47.956  1.00  9.210          H  
ATOM  13256 1HG1 VAL A 847     -18.743  37.475 -47.882  1.00  9.210          H  
ATOM  13257 2HG1 VAL A 847     -18.626  38.686 -49.141  1.00  9.210          H  
ATOM  13258 3HG1 VAL A 847     -17.746  38.884 -47.631  1.00  9.210          H  
ATOM  13259 1HG2 VAL A 847     -19.926  37.854 -45.888  1.00  9.210          H  
ATOM  13260 2HG2 VAL A 847     -18.963  39.306 -45.566  1.00  9.210          H  
ATOM  13261 3HG2 VAL A 847     -20.723  39.396 -45.612  1.00  9.210          H  
ATOM  13262  N   THR A 848     -22.155  41.148 -48.071  1.00  5.890          N  
ATOM  13263  CA  THR A 848     -23.506  41.611 -47.730  1.00  6.060          C  
ATOM  13264  C   THR A 848     -24.576  40.528 -47.875  1.00  6.260          C  
ATOM  13265  O   THR A 848     -24.354  39.481 -48.485  1.00  6.450          O  
ATOM  13266  CB  THR A 848     -23.914  42.824 -48.601  1.00  8.420          C  
ATOM  13267  OG1 THR A 848     -23.961  42.434 -49.983  1.00  8.420          O  
ATOM  13268  CG2 THR A 848     -22.915  43.952 -48.437  1.00  8.420          C  
ATOM  13269  H   THR A 848     -21.979  40.696 -48.975  1.00  7.070          H  
ATOM  13270  HA  THR A 848     -23.506  41.926 -46.687  1.00  7.270          H  
ATOM  13271  HB  THR A 848     -24.901  43.174 -48.299  1.00 10.100          H  
ATOM  13272  HG1 THR A 848     -24.722  41.869 -50.141  1.00 10.100          H  
ATOM  13273 1HG2 THR A 848     -23.215  44.797 -49.052  1.00 10.100          H  
ATOM  13274 2HG2 THR A 848     -22.891  44.252 -47.394  1.00 10.100          H  
ATOM  13275 3HG2 THR A 848     -21.932  43.619 -48.745  1.00 10.100          H  
ATOM  13276  N   ASP A 849     -25.759  40.795 -47.316  1.00  6.280          N  
ATOM  13277  CA  ASP A 849     -26.898  39.883 -47.429  1.00  6.500          C  
ATOM  13278  C   ASP A 849     -27.846  40.295 -48.551  1.00  6.740          C  
ATOM  13279  O   ASP A 849     -27.982  41.484 -48.848  1.00  6.810          O  
ATOM  13280  CB  ASP A 849     -27.690  39.870 -46.120  1.00  9.010          C  
ATOM  13281  CG  ASP A 849     -26.955  39.259 -44.921  1.00  9.010          C  
ATOM  13282  OD1 ASP A 849     -26.305  38.229 -45.061  1.00  9.010          O  
ATOM  13283  OD2 ASP A 849     -27.046  39.844 -43.867  1.00  9.010          O  
ATOM  13284  H   ASP A 849     -25.875  41.661 -46.807  1.00  7.540          H  
ATOM  13285  HA  ASP A 849     -26.527  38.881 -47.641  1.00  7.800          H  
ATOM  13286 1HB  ASP A 849     -27.972  40.891 -45.867  1.00 10.810          H  
ATOM  13287 2HB  ASP A 849     -28.618  39.316 -46.275  1.00 10.810          H  
ATOM  13288  N   ASN A 850     -28.537  39.317 -49.138  1.00  6.970          N  
ATOM  13289  CA  ASN A 850     -29.575  39.566 -50.137  1.00  7.250          C  
ATOM  13290  C   ASN A 850     -30.406  38.293 -50.291  1.00  7.960          C  
ATOM  13291  O   ASN A 850     -30.127  37.294 -49.623  1.00  8.480          O  
ATOM  13292  CB  ASN A 850     -28.973  40.022 -51.446  1.00 10.040          C  
ATOM  13293  CG  ASN A 850     -28.105  39.020 -52.055  1.00 10.040          C  
ATOM  13294  OD1 ASN A 850     -28.599  38.007 -52.564  1.00 10.040          O  
ATOM  13295  ND2 ASN A 850     -26.835  39.237 -52.019  1.00 10.040          N  
ATOM  13296  H   ASN A 850     -28.357  38.358 -48.867  1.00  8.360          H  
ATOM  13297  HA  ASN A 850     -30.242  40.348 -49.769  1.00  8.700          H  
ATOM  13298 1HB  ASN A 850     -29.767  40.263 -52.151  1.00 12.050          H  
ATOM  13299 2HB  ASN A 850     -28.395  40.931 -51.293  1.00 12.050          H  
ATOM  13300 1HD2 ASN A 850     -26.200  38.566 -52.443  1.00 12.050          H  
ATOM  13301 2HD2 ASN A 850     -26.476  40.061 -51.591  1.00 12.050          H  
ATOM  13302  N   THR A 851     -31.420  38.305 -51.157  1.00  8.050          N  
ATOM  13303  CA  THR A 851     -32.222  37.099 -51.346  1.00  8.790          C  
ATOM  13304  C   THR A 851     -32.736  36.880 -52.774  1.00  8.880          C  
ATOM  13305  O   THR A 851     -32.309  37.541 -53.724  1.00  9.190          O  
ATOM  13306  CB  THR A 851     -33.388  37.067 -50.339  1.00 12.010          C  
ATOM  13307  OG1 THR A 851     -34.022  35.778 -50.398  1.00 12.010          O  
ATOM  13308  CG2 THR A 851     -34.396  38.173 -50.627  1.00 12.010          C  
ATOM  13309  H   THR A 851     -31.631  39.135 -51.689  1.00  9.660          H  
ATOM  13310  HA  THR A 851     -31.587  36.243 -51.116  1.00 10.550          H  
ATOM  13311  HB  THR A 851     -32.986  37.209 -49.334  1.00 14.410          H  
ATOM  13312  HG1 THR A 851     -34.650  35.701 -49.666  1.00 14.410          H  
ATOM  13313 1HG2 THR A 851     -35.196  38.128 -49.893  1.00 14.410          H  
ATOM  13314 2HG2 THR A 851     -33.899  39.138 -50.563  1.00 14.410          H  
ATOM  13315 3HG2 THR A 851     -34.819  38.059 -51.615  1.00 14.410          H  
ATOM  13316  N   SER A 852     -33.654  35.926 -52.896  1.00  8.830          N  
ATOM  13317  CA  SER A 852     -34.259  35.481 -54.150  1.00  9.020          C  
ATOM  13318  C   SER A 852     -35.268  36.544 -54.655  1.00  9.010          C  
ATOM  13319  O   SER A 852     -35.557  37.494 -53.928  1.00  9.330          O  
ATOM  13320  CB  SER A 852     -34.901  34.121 -53.888  1.00 12.550          C  
ATOM  13321  OG  SER A 852     -36.037  34.239 -53.079  1.00 12.550          O  
ATOM  13322  H   SER A 852     -33.955  35.472 -52.038  1.00 10.600          H  
ATOM  13323  HA  SER A 852     -33.462  35.366 -54.875  1.00 10.820          H  
ATOM  13324 1HB  SER A 852     -35.131  33.599 -54.786  1.00 15.060          H  
ATOM  13325 2HB  SER A 852     -34.166  33.507 -53.366  1.00 15.060          H  
ATOM  13326  HG  SER A 852     -36.388  33.348 -52.980  1.00 15.060          H  
ATOM  13327  N   MET A 853     -35.798  36.468 -55.906  1.00  8.970          N  
ATOM  13328  CA  MET A 853     -35.653  35.406 -56.916  1.00  8.880          C  
ATOM  13329  C   MET A 853     -34.261  35.160 -57.466  1.00  8.470          C  
ATOM  13330  O   MET A 853     -33.952  34.028 -57.837  1.00  8.420          O  
ATOM  13331  CB  MET A 853     -36.576  35.694 -58.094  1.00 12.470          C  
ATOM  13332  CG  MET A 853     -38.063  35.522 -57.796  1.00 12.470          C  
ATOM  13333  SD  MET A 853     -38.489  33.867 -57.171  1.00 12.470          S  
ATOM  13334  CE  MET A 853     -38.093  32.796 -58.558  1.00 12.470          C  
ATOM  13335  H   MET A 853     -36.397  37.237 -56.160  1.00 10.760          H  
ATOM  13336  HA  MET A 853     -35.994  34.481 -56.482  1.00 10.660          H  
ATOM  13337 1HB  MET A 853     -36.431  36.725 -58.412  1.00 14.960          H  
ATOM  13338 2HB  MET A 853     -36.302  35.066 -58.940  1.00 14.960          H  
ATOM  13339 1HG  MET A 853     -38.369  36.254 -57.052  1.00 14.960          H  
ATOM  13340 2HG  MET A 853     -38.635  35.703 -58.706  1.00 14.960          H  
ATOM  13341 1HE  MET A 853     -38.326  31.765 -58.294  1.00 14.960          H  
ATOM  13342 2HE  MET A 853     -38.680  33.090 -59.428  1.00 14.960          H  
ATOM  13343 3HE  MET A 853     -37.030  32.870 -58.792  1.00 14.960          H  
ATOM  13344  N   GLU A 854     -33.431  36.192 -57.534  1.00  8.300          N  
ATOM  13345  CA  GLU A 854     -32.077  36.024 -58.040  1.00  8.240          C  
ATOM  13346  C   GLU A 854     -31.050  36.488 -57.005  1.00  7.580          C  
ATOM  13347  O   GLU A 854     -30.762  37.683 -56.949  1.00  7.510          O  
ATOM  13348  CB  GLU A 854     -31.887  36.805 -59.347  1.00 11.560          C  
ATOM  13349  CG  GLU A 854     -32.757  36.313 -60.511  1.00 11.560          C  
ATOM  13350  CD  GLU A 854     -32.509  37.061 -61.816  1.00 11.560          C  
ATOM  13351  OE1 GLU A 854     -31.739  37.992 -61.812  1.00 11.560          O  
ATOM  13352  OE2 GLU A 854     -33.091  36.691 -62.810  1.00 11.560          O  
ATOM  13353  H   GLU A 854     -33.733  37.112 -57.232  1.00  9.960          H  
ATOM  13354  HA  GLU A 854     -31.913  34.978 -58.278  1.00  9.890          H  
ATOM  13355 1HB  GLU A 854     -32.122  37.854 -59.178  1.00 13.870          H  
ATOM  13356 2HB  GLU A 854     -30.842  36.749 -59.658  1.00 13.870          H  
ATOM  13357 1HG  GLU A 854     -32.563  35.252 -60.667  1.00 13.870          H  
ATOM  13358 2HG  GLU A 854     -33.805  36.421 -60.236  1.00 13.870          H  
ATOM  13359  N   PRO A 855     -30.514  35.591 -56.154  1.00  7.290          N  
ATOM  13360  CA  PRO A 855     -29.533  35.887 -55.132  1.00  6.790          C  
ATOM  13361  C   PRO A 855     -28.290  36.437 -55.808  1.00  6.470          C  
ATOM  13362  O   PRO A 855     -27.987  36.068 -56.944  1.00  6.250          O  
ATOM  13363  CB  PRO A 855     -29.270  34.524 -54.480  1.00 10.190          C  
ATOM  13364  CG  PRO A 855     -30.509  33.715 -54.783  1.00 10.190          C  
ATOM  13365  CD  PRO A 855     -30.942  34.181 -56.161  1.00 10.190          C  
ATOM  13366  HA  PRO A 855     -29.950  36.613 -54.417  1.00  8.150          H  
ATOM  13367 1HB  PRO A 855     -28.350  34.083 -54.891  1.00 12.220          H  
ATOM  13368 2HB  PRO A 855     -29.104  34.663 -53.398  1.00 12.220          H  
ATOM  13369 1HG  PRO A 855     -30.283  32.639 -54.755  1.00 12.220          H  
ATOM  13370 2HG  PRO A 855     -31.273  33.901 -54.012  1.00 12.220          H  
ATOM  13371 1HD  PRO A 855     -30.414  33.623 -56.950  1.00 12.220          H  
ATOM  13372 2HD  PRO A 855     -32.017  34.072 -56.229  1.00 12.220          H  
ATOM  13373  N   ILE A 856     -27.583  37.297 -55.107  1.00  6.770          N  
ATOM  13374  CA  ILE A 856     -26.368  37.928 -55.595  1.00  6.890          C  
ATOM  13375  C   ILE A 856     -25.184  37.468 -54.763  1.00  6.630          C  
ATOM  13376  O   ILE A 856     -25.240  37.475 -53.532  1.00  6.630          O  
ATOM  13377  CB  ILE A 856     -26.505  39.466 -55.574  1.00  9.600          C  
ATOM  13378  CG1 ILE A 856     -27.685  39.880 -56.490  1.00  9.600          C  
ATOM  13379  CG2 ILE A 856     -25.186  40.130 -56.012  1.00  9.600          C  
ATOM  13380  CD1 ILE A 856     -28.114  41.324 -56.347  1.00  9.600          C  
ATOM  13381  H   ILE A 856     -27.915  37.524 -54.171  1.00  8.120          H  
ATOM  13382  HA  ILE A 856     -26.200  37.616 -56.624  1.00  8.270          H  
ATOM  13383  HB  ILE A 856     -26.746  39.796 -54.587  1.00 11.520          H  
ATOM  13384 1HG1 ILE A 856     -27.407  39.696 -57.525  1.00 11.520          H  
ATOM  13385 2HG1 ILE A 856     -28.553  39.259 -56.253  1.00 11.520          H  
ATOM  13386 1HG2 ILE A 856     -25.279  41.207 -55.989  1.00 11.520          H  
ATOM  13387 2HG2 ILE A 856     -24.382  39.846 -55.337  1.00 11.520          H  
ATOM  13388 3HG2 ILE A 856     -24.934  39.814 -57.024  1.00 11.520          H  
ATOM  13389 1HD1 ILE A 856     -28.953  41.513 -57.018  1.00 11.520          H  
ATOM  13390 2HD1 ILE A 856     -28.426  41.508 -55.318  1.00 11.520          H  
ATOM  13391 3HD1 ILE A 856     -27.303  41.994 -56.602  1.00 11.520          H  
ATOM  13392  N   LYS A 857     -24.106  37.056 -55.424  1.00  6.570          N  
ATOM  13393  CA  LYS A 857     -22.936  36.606 -54.686  1.00  6.400          C  
ATOM  13394  C   LYS A 857     -22.678  37.621 -53.579  1.00  6.240          C  
ATOM  13395  O   LYS A 857     -22.605  38.819 -53.840  1.00  6.160          O  
ATOM  13396  CB  LYS A 857     -21.718  36.533 -55.603  1.00  9.030          C  
ATOM  13397  CG  LYS A 857     -21.828  35.503 -56.732  1.00  9.030          C  
ATOM  13398  CD  LYS A 857     -20.495  35.315 -57.481  1.00  9.030          C  
ATOM  13399  CE  LYS A 857     -20.181  36.511 -58.386  1.00  9.030          C  
ATOM  13400  NZ  LYS A 857     -18.960  36.293 -59.196  1.00  9.030          N  
ATOM  13401  H   LYS A 857     -24.114  37.067 -56.433  1.00  7.880          H  
ATOM  13402  HA  LYS A 857     -23.137  35.631 -54.239  1.00  7.680          H  
ATOM  13403 1HB  LYS A 857     -21.560  37.515 -56.041  1.00 10.830          H  
ATOM  13404 2HB  LYS A 857     -20.836  36.295 -55.011  1.00 10.830          H  
ATOM  13405 1HG  LYS A 857     -22.174  34.557 -56.349  1.00 10.830          H  
ATOM  13406 2HG  LYS A 857     -22.565  35.853 -57.450  1.00 10.830          H  
ATOM  13407 1HD  LYS A 857     -19.681  35.192 -56.762  1.00 10.830          H  
ATOM  13408 2HD  LYS A 857     -20.544  34.415 -58.096  1.00 10.830          H  
ATOM  13409 1HE  LYS A 857     -21.023  36.684 -59.053  1.00 10.830          H  
ATOM  13410 2HE  LYS A 857     -20.026  37.395 -57.773  1.00 10.830          H  
ATOM  13411 1HZ  LYS A 857     -18.794  37.106 -59.765  1.00 10.830          H  
ATOM  13412 2HZ  LYS A 857     -18.162  36.146 -58.580  1.00 10.830          H  
ATOM  13413 3HZ  LYS A 857     -19.083  35.477 -59.793  1.00 10.830          H  
ATOM  13414  N   GLY A 858     -22.480  37.137 -52.355  1.00  6.410          N  
ATOM  13415  CA  GLY A 858     -22.284  37.986 -51.175  1.00  6.500          C  
ATOM  13416  C   GLY A 858     -21.059  38.894 -51.198  1.00  6.290          C  
ATOM  13417  O   GLY A 858     -20.957  39.811 -50.392  1.00  6.240          O  
ATOM  13418  H   GLY A 858     -22.551  36.140 -52.217  1.00  7.690          H  
ATOM  13419 1HA  GLY A 858     -23.178  38.598 -51.041  1.00  7.800          H  
ATOM  13420 2HA  GLY A 858     -22.228  37.346 -50.295  1.00  7.800          H  
ATOM  13421  N   ILE A 859     -20.136  38.660 -52.112  1.00  6.240          N  
ATOM  13422  CA  ILE A 859     -18.906  39.437 -52.187  1.00  6.060          C  
ATOM  13423  C   ILE A 859     -19.105  40.886 -52.607  1.00  6.010          C  
ATOM  13424  O   ILE A 859     -19.474  41.183 -53.748  1.00  6.080          O  
ATOM  13425  CB  ILE A 859     -17.968  38.727 -53.177  1.00  8.560          C  
ATOM  13426  CG1 ILE A 859     -17.644  37.325 -52.568  1.00  8.560          C  
ATOM  13427  CG2 ILE A 859     -16.732  39.587 -53.573  1.00  8.560          C  
ATOM  13428  CD1 ILE A 859     -16.890  36.423 -53.433  1.00  8.560          C  
ATOM  13429  H   ILE A 859     -20.326  37.933 -52.784  1.00  7.490          H  
ATOM  13430  HA  ILE A 859     -18.440  39.442 -51.207  1.00  7.270          H  
ATOM  13431  HB  ILE A 859     -18.536  38.528 -54.089  1.00 10.270          H  
ATOM  13432 1HG1 ILE A 859     -17.129  37.440 -51.654  1.00 10.270          H  
ATOM  13433 2HG1 ILE A 859     -18.578  36.832 -52.349  1.00 10.270          H  
ATOM  13434 1HG2 ILE A 859     -16.130  39.051 -54.295  1.00 10.270          H  
ATOM  13435 2HG2 ILE A 859     -17.050  40.516 -54.023  1.00 10.270          H  
ATOM  13436 3HG2 ILE A 859     -16.140  39.815 -52.724  1.00 10.270          H  
ATOM  13437 1HD1 ILE A 859     -16.756  35.493 -52.908  1.00 10.270          H  
ATOM  13438 2HD1 ILE A 859     -17.442  36.247 -54.358  1.00 10.270          H  
ATOM  13439 3HD1 ILE A 859     -15.918  36.846 -53.663  1.00 10.270          H  
ATOM  13440  N   ASN A 860     -18.752  41.823 -51.713  1.00  5.960          N  
ATOM  13441  CA  ASN A 860     -18.959  43.234 -51.983  1.00  5.920          C  
ATOM  13442  C   ASN A 860     -17.803  43.816 -52.776  1.00  5.890          C  
ATOM  13443  O   ASN A 860     -17.020  44.635 -52.275  1.00  5.760          O  
ATOM  13444  CB  ASN A 860     -19.167  43.998 -50.686  1.00  8.300          C  
ATOM  13445  CG  ASN A 860     -19.665  45.393 -50.905  1.00  8.300          C  
ATOM  13446  OD1 ASN A 860     -19.668  45.924 -52.039  1.00  8.300          O  
ATOM  13447  ND2 ASN A 860     -20.096  46.016 -49.835  1.00  8.300          N  
ATOM  13448  H   ASN A 860     -18.400  41.565 -50.787  1.00  7.150          H  
ATOM  13449  HA  ASN A 860     -19.858  43.339 -52.591  1.00  7.100          H  
ATOM  13450 1HB  ASN A 860     -19.876  43.458 -50.059  1.00  9.960          H  
ATOM  13451 2HB  ASN A 860     -18.227  44.046 -50.137  1.00  9.960          H  
ATOM  13452 1HD2 ASN A 860     -20.448  46.952 -49.906  1.00  9.960          H  
ATOM  13453 2HD2 ASN A 860     -20.046  45.567 -48.945  1.00  9.960          H  
ATOM  13454  N   TRP A 861     -17.713  43.395 -54.027  1.00  6.040          N  
ATOM  13455  CA  TRP A 861     -16.623  43.850 -54.866  1.00  6.050          C  
ATOM  13456  C   TRP A 861     -16.676  45.359 -55.095  1.00  6.040          C  
ATOM  13457  O   TRP A 861     -15.624  45.975 -55.277  1.00  5.970          O  
ATOM  13458  CB  TRP A 861     -16.611  43.134 -56.219  1.00  8.470          C  
ATOM  13459  CG  TRP A 861     -17.734  43.510 -57.122  1.00  8.470          C  
ATOM  13460  CD1 TRP A 861     -18.937  42.892 -57.240  1.00  8.470          C  
ATOM  13461  CD2 TRP A 861     -17.757  44.619 -58.064  1.00  8.470          C  
ATOM  13462  NE1 TRP A 861     -19.706  43.539 -58.179  1.00  8.470          N  
ATOM  13463  CE2 TRP A 861     -18.996  44.595 -58.688  1.00  8.470          C  
ATOM  13464  CE3 TRP A 861     -16.831  45.619 -58.413  1.00  8.470          C  
ATOM  13465  CZ2 TRP A 861     -19.350  45.529 -59.641  1.00  8.470          C  
ATOM  13466  CZ3 TRP A 861     -17.186  46.551 -59.361  1.00  8.470          C  
ATOM  13467  CH2 TRP A 861     -18.414  46.509 -59.962  1.00  8.470          C  
ATOM  13468  H   TRP A 861     -18.406  42.705 -54.334  1.00  7.250          H  
ATOM  13469  HA  TRP A 861     -15.688  43.616 -54.358  1.00  7.260          H  
ATOM  13470 1HB  TRP A 861     -15.674  43.346 -56.730  1.00 10.160          H  
ATOM  13471 2HB  TRP A 861     -16.658  42.060 -56.053  1.00 10.160          H  
ATOM  13472  HD1 TRP A 861     -19.250  42.013 -56.670  1.00 10.160          H  
ATOM  13473  HE1 TRP A 861     -20.646  43.283 -58.450  1.00 10.160          H  
ATOM  13474  HE3 TRP A 861     -15.853  45.662 -57.935  1.00 10.160          H  
ATOM  13475  HZ2 TRP A 861     -20.324  45.516 -60.130  1.00 10.160          H  
ATOM  13476  HZ3 TRP A 861     -16.464  47.324 -59.617  1.00 10.160          H  
ATOM  13477  HH2 TRP A 861     -18.665  47.262 -60.708  1.00 10.160          H  
ATOM  13478  N   GLU A 862     -17.878  45.976 -55.076  1.00  6.140          N  
ATOM  13479  CA  GLU A 862     -17.937  47.410 -55.313  1.00  6.170          C  
ATOM  13480  C   GLU A 862     -17.246  48.157 -54.204  1.00  5.970          C  
ATOM  13481  O   GLU A 862     -16.482  49.089 -54.466  1.00  5.930          O  
ATOM  13482  CB  GLU A 862     -19.367  47.927 -55.418  1.00  8.630          C  
ATOM  13483  CG  GLU A 862     -20.122  47.520 -56.650  1.00  8.630          C  
ATOM  13484  CD  GLU A 862     -21.483  48.150 -56.691  1.00  8.630          C  
ATOM  13485  OE1 GLU A 862     -21.815  48.833 -55.743  1.00  8.630          O  
ATOM  13486  OE2 GLU A 862     -22.188  47.962 -57.651  1.00  8.630          O  
ATOM  13487  H   GLU A 862     -18.736  45.459 -54.929  1.00  7.370          H  
ATOM  13488  HA  GLU A 862     -17.417  47.628 -56.246  1.00  7.400          H  
ATOM  13489 1HB  GLU A 862     -19.934  47.572 -54.556  1.00 10.350          H  
ATOM  13490 2HB  GLU A 862     -19.359  49.010 -55.374  1.00 10.350          H  
ATOM  13491 1HG  GLU A 862     -19.557  47.832 -57.525  1.00 10.350          H  
ATOM  13492 2HG  GLU A 862     -20.214  46.436 -56.672  1.00 10.350          H  
ATOM  13493  N   LEU A 863     -17.460  47.722 -52.958  1.00  5.840          N  
ATOM  13494  CA  LEU A 863     -16.805  48.358 -51.835  1.00  5.650          C  
ATOM  13495  C   LEU A 863     -15.323  48.256 -52.025  1.00  5.550          C  
ATOM  13496  O   LEU A 863     -14.589  49.227 -51.906  1.00  5.480          O  
ATOM  13497  CB  LEU A 863     -17.125  47.651 -50.527  1.00  7.990          C  
ATOM  13498  CG  LEU A 863     -16.435  48.163 -49.257  1.00  7.990          C  
ATOM  13499  CD1 LEU A 863     -16.927  49.559 -48.896  1.00  7.990          C  
ATOM  13500  CD2 LEU A 863     -16.655  47.184 -48.177  1.00  7.990          C  
ATOM  13501  H   LEU A 863     -18.131  46.965 -52.791  1.00  7.010          H  
ATOM  13502  HA  LEU A 863     -17.097  49.406 -51.804  1.00  6.780          H  
ATOM  13503 1HB  LEU A 863     -18.177  47.773 -50.365  1.00  9.580          H  
ATOM  13504 2HB  LEU A 863     -16.908  46.589 -50.635  1.00  9.580          H  
ATOM  13505  HG  LEU A 863     -15.364  48.226 -49.436  1.00  9.580          H  
ATOM  13506 1HD1 LEU A 863     -16.419  49.902 -48.001  1.00  9.580          H  
ATOM  13507 2HD1 LEU A 863     -16.730  50.256 -49.705  1.00  9.580          H  
ATOM  13508 3HD1 LEU A 863     -17.997  49.525 -48.710  1.00  9.580          H  
ATOM  13509 1HD2 LEU A 863     -16.129  47.514 -47.313  1.00  9.580          H  
ATOM  13510 2HD2 LEU A 863     -17.719  47.091 -47.964  1.00  9.580          H  
ATOM  13511 3HD2 LEU A 863     -16.264  46.240 -48.492  1.00  9.580          H  
ATOM  13512  N   VAL A 864     -14.862  47.066 -52.345  1.00  5.550          N  
ATOM  13513  CA  VAL A 864     -13.439  46.884 -52.448  1.00  5.460          C  
ATOM  13514  C   VAL A 864     -12.803  47.790 -53.482  1.00  5.550          C  
ATOM  13515  O   VAL A 864     -11.776  48.415 -53.195  1.00  5.460          O  
ATOM  13516  CB  VAL A 864     -13.145  45.412 -52.729  1.00  7.680          C  
ATOM  13517  CG1 VAL A 864     -11.686  45.209 -53.088  1.00  7.680          C  
ATOM  13518  CG2 VAL A 864     -13.521  44.658 -51.464  1.00  7.680          C  
ATOM  13519  H   VAL A 864     -15.515  46.285 -52.468  1.00  6.660          H  
ATOM  13520  HA  VAL A 864     -13.006  47.128 -51.480  1.00  6.550          H  
ATOM  13521  HB  VAL A 864     -13.745  45.062 -53.568  1.00  9.220          H  
ATOM  13522 1HG1 VAL A 864     -11.479  44.159 -53.263  1.00  9.220          H  
ATOM  13523 2HG1 VAL A 864     -11.436  45.764 -53.994  1.00  9.220          H  
ATOM  13524 3HG1 VAL A 864     -11.099  45.561 -52.302  1.00  9.220          H  
ATOM  13525 1HG2 VAL A 864     -13.356  43.621 -51.562  1.00  9.220          H  
ATOM  13526 2HG2 VAL A 864     -12.929  45.025 -50.643  1.00  9.220          H  
ATOM  13527 3HG2 VAL A 864     -14.575  44.827 -51.255  1.00  9.220          H  
ATOM  13528  N   GLU A 865     -13.395  47.894 -54.668  1.00  5.730          N  
ATOM  13529  CA  GLU A 865     -12.784  48.756 -55.665  1.00  5.810          C  
ATOM  13530  C   GLU A 865     -12.847  50.237 -55.256  1.00  5.710          C  
ATOM  13531  O   GLU A 865     -11.870  50.979 -55.411  1.00  5.640          O  
ATOM  13532  CB  GLU A 865     -13.483  48.553 -57.012  1.00  8.100          C  
ATOM  13533  CG  GLU A 865     -13.250  47.175 -57.663  1.00  8.100          C  
ATOM  13534  CD  GLU A 865     -11.819  46.913 -58.045  1.00  8.100          C  
ATOM  13535  OE1 GLU A 865     -11.198  47.811 -58.547  1.00  8.100          O  
ATOM  13536  OE2 GLU A 865     -11.347  45.811 -57.850  1.00  8.100          O  
ATOM  13537  H   GLU A 865     -14.240  47.349 -54.871  1.00  6.880          H  
ATOM  13538  HA  GLU A 865     -11.735  48.477 -55.765  1.00  6.970          H  
ATOM  13539 1HB  GLU A 865     -14.562  48.669 -56.872  1.00  9.720          H  
ATOM  13540 2HB  GLU A 865     -13.158  49.321 -57.710  1.00  9.720          H  
ATOM  13541 1HG  GLU A 865     -13.571  46.404 -56.962  1.00  9.720          H  
ATOM  13542 2HG  GLU A 865     -13.874  47.100 -58.551  1.00  9.720          H  
ATOM  13543  N   LYS A 866     -13.969  50.670 -54.671  1.00  5.690          N  
ATOM  13544  CA  LYS A 866     -14.120  52.067 -54.284  1.00  5.610          C  
ATOM  13545  C   LYS A 866     -13.145  52.461 -53.184  1.00  5.360          C  
ATOM  13546  O   LYS A 866     -12.517  53.533 -53.245  1.00  5.280          O  
ATOM  13547  CB  LYS A 866     -15.561  52.304 -53.826  1.00  7.890          C  
ATOM  13548  CG  LYS A 866     -16.589  52.256 -54.961  1.00  7.890          C  
ATOM  13549  CD  LYS A 866     -18.023  52.365 -54.439  1.00  7.890          C  
ATOM  13550  CE  LYS A 866     -19.036  52.215 -55.579  1.00  7.890          C  
ATOM  13551  NZ  LYS A 866     -20.455  52.219 -55.089  1.00  7.890          N  
ATOM  13552  H   LYS A 866     -14.760  50.028 -54.544  1.00  6.830          H  
ATOM  13553  HA  LYS A 866     -13.915  52.689 -55.155  1.00  6.730          H  
ATOM  13554 1HB  LYS A 866     -15.835  51.534 -53.098  1.00  9.460          H  
ATOM  13555 2HB  LYS A 866     -15.634  53.269 -53.328  1.00  9.460          H  
ATOM  13556 1HG  LYS A 866     -16.401  53.091 -55.636  1.00  9.460          H  
ATOM  13557 2HG  LYS A 866     -16.474  51.337 -55.523  1.00  9.460          H  
ATOM  13558 1HD  LYS A 866     -18.198  51.569 -53.710  1.00  9.460          H  
ATOM  13559 2HD  LYS A 866     -18.169  53.328 -53.949  1.00  9.460          H  
ATOM  13560 1HE  LYS A 866     -18.904  53.035 -56.282  1.00  9.460          H  
ATOM  13561 2HE  LYS A 866     -18.846  51.274 -56.095  1.00  9.460          H  
ATOM  13562 1HZ  LYS A 866     -21.083  52.107 -55.875  1.00  9.460          H  
ATOM  13563 2HZ  LYS A 866     -20.599  51.450 -54.442  1.00  9.460          H  
ATOM  13564 3HZ  LYS A 866     -20.653  53.089 -54.620  1.00  9.460          H  
ATOM  13565  N   ILE A 867     -12.991  51.578 -52.196  1.00  5.250          N  
ATOM  13566  CA  ILE A 867     -12.135  51.835 -51.059  1.00  5.030          C  
ATOM  13567  C   ILE A 867     -10.674  51.836 -51.401  1.00  5.030          C  
ATOM  13568  O   ILE A 867      -9.969  52.713 -50.927  1.00  4.960          O  
ATOM  13569  CB  ILE A 867     -12.359  50.816 -49.933  1.00  7.130          C  
ATOM  13570  CG1 ILE A 867     -13.810  50.898 -49.396  1.00  7.130          C  
ATOM  13571  CG2 ILE A 867     -11.308  51.030 -48.758  1.00  7.130          C  
ATOM  13572  CD1 ILE A 867     -14.251  52.174 -48.780  1.00  7.130          C  
ATOM  13573  H   ILE A 867     -13.531  50.707 -52.219  1.00  6.300          H  
ATOM  13574  HA  ILE A 867     -12.359  52.827 -50.684  1.00  6.040          H  
ATOM  13575  HB  ILE A 867     -12.240  49.816 -50.354  1.00  8.560          H  
ATOM  13576 1HG1 ILE A 867     -14.478  50.736 -50.199  1.00  8.560          H  
ATOM  13577 2HG1 ILE A 867     -13.927  50.111 -48.691  1.00  8.560          H  
ATOM  13578 1HG2 ILE A 867     -11.465  50.299 -47.979  1.00  8.560          H  
ATOM  13579 2HG2 ILE A 867     -10.291  50.922 -49.126  1.00  8.560          H  
ATOM  13580 3HG2 ILE A 867     -11.420  52.019 -48.337  1.00  8.560          H  
ATOM  13581 1HD1 ILE A 867     -15.283  52.085 -48.455  1.00  8.560          H  
ATOM  13582 2HD1 ILE A 867     -13.632  52.405 -47.928  1.00  8.560          H  
ATOM  13583 3HD1 ILE A 867     -14.196  52.963 -49.501  1.00  8.560          H  
ATOM  13584  N   THR A 868     -10.181  50.870 -52.182  1.00  5.140          N  
ATOM  13585  CA  THR A 868      -8.747  50.895 -52.432  1.00  5.170          C  
ATOM  13586  C   THR A 868      -8.362  51.953 -53.469  1.00  5.320          C  
ATOM  13587  O   THR A 868      -7.229  52.457 -53.445  1.00  5.340          O  
ATOM  13588  CB  THR A 868      -8.211  49.515 -52.876  1.00  7.230          C  
ATOM  13589  OG1 THR A 868      -8.817  49.136 -54.112  1.00  7.230          O  
ATOM  13590  CG2 THR A 868      -8.552  48.465 -51.820  1.00  7.230          C  
ATOM  13591  H   THR A 868     -10.776  50.130 -52.572  1.00  6.170          H  
ATOM  13592  HA  THR A 868      -8.250  51.150 -51.496  1.00  6.200          H  
ATOM  13593  HB  THR A 868      -7.131  49.572 -53.008  1.00  8.670          H  
ATOM  13594  HG1 THR A 868      -8.393  48.344 -54.460  1.00  8.670          H  
ATOM  13595 1HG2 THR A 868      -8.174  47.492 -52.135  1.00  8.670          H  
ATOM  13596 2HG2 THR A 868      -8.099  48.744 -50.869  1.00  8.670          H  
ATOM  13597 3HG2 THR A 868      -9.626  48.418 -51.714  1.00  8.670          H  
ATOM  13598  N   LYS A 869      -9.320  52.379 -54.309  1.00  5.460          N  
ATOM  13599  CA  LYS A 869      -9.064  53.428 -55.283  1.00  5.620          C  
ATOM  13600  C   LYS A 869      -8.986  54.804 -54.618  1.00  5.510          C  
ATOM  13601  O   LYS A 869      -8.106  55.608 -54.938  1.00  5.590          O  
ATOM  13602  CB  LYS A 869     -10.154  53.436 -56.358  1.00  7.800          C  
ATOM  13603  CG  LYS A 869      -9.964  54.472 -57.472  1.00  7.800          C  
ATOM  13604  CD  LYS A 869     -11.048  54.323 -58.542  1.00  7.800          C  
ATOM  13605  CE  LYS A 869     -10.894  55.351 -59.655  1.00  7.800          C  
ATOM  13606  NZ  LYS A 869     -11.965  55.213 -60.688  1.00  7.800          N  
ATOM  13607  H   LYS A 869     -10.227  51.902 -54.338  1.00  6.550          H  
ATOM  13608  HA  LYS A 869      -8.104  53.228 -55.759  1.00  6.740          H  
ATOM  13609 1HB  LYS A 869     -10.205  52.450 -56.820  1.00  9.360          H  
ATOM  13610 2HB  LYS A 869     -11.121  53.619 -55.883  1.00  9.360          H  
ATOM  13611 1HG  LYS A 869     -10.022  55.477 -57.047  1.00  9.360          H  
ATOM  13612 2HG  LYS A 869      -8.981  54.345 -57.923  1.00  9.360          H  
ATOM  13613 1HD  LYS A 869     -10.992  53.323 -58.974  1.00  9.360          H  
ATOM  13614 2HD  LYS A 869     -12.028  54.444 -58.079  1.00  9.360          H  
ATOM  13615 1HE  LYS A 869     -10.941  56.351 -59.227  1.00  9.360          H  
ATOM  13616 2HE  LYS A 869      -9.924  55.217 -60.133  1.00  9.360          H  
ATOM  13617 1HZ  LYS A 869     -11.831  55.908 -61.409  1.00  9.360          H  
ATOM  13618 2HZ  LYS A 869     -11.923  54.290 -61.099  1.00  9.360          H  
ATOM  13619 3HZ  LYS A 869     -12.870  55.346 -60.258  1.00  9.360          H  
ATOM  13620  N   THR A 870      -9.933  55.104 -53.731  1.00  5.370          N  
ATOM  13621  CA  THR A 870      -9.979  56.402 -53.080  1.00  5.310          C  
ATOM  13622  C   THR A 870      -8.712  56.624 -52.235  1.00  5.090          C  
ATOM  13623  O   THR A 870      -8.430  55.876 -51.307  1.00  4.980          O  
ATOM  13624  CB  THR A 870     -11.253  56.490 -52.203  1.00  7.460          C  
ATOM  13625  OG1 THR A 870     -12.410  56.250 -53.016  1.00  7.460          O  
ATOM  13626  CG2 THR A 870     -11.385  57.867 -51.608  1.00  7.460          C  
ATOM  13627  H   THR A 870     -10.661  54.422 -53.507  1.00  6.440          H  
ATOM  13628  HA  THR A 870     -10.021  57.174 -53.847  1.00  6.370          H  
ATOM  13629  HB  THR A 870     -11.203  55.738 -51.408  1.00  8.950          H  
ATOM  13630  HG1 THR A 870     -12.453  55.292 -53.246  1.00  8.950          H  
ATOM  13631 1HG2 THR A 870     -12.288  57.912 -51.004  1.00  8.950          H  
ATOM  13632 2HG2 THR A 870     -10.549  58.070 -51.005  1.00  8.950          H  
ATOM  13633 3HG2 THR A 870     -11.444  58.602 -52.406  1.00  8.950          H  
ATOM  13634  N   THR A 871      -8.016  57.738 -52.435  1.00  5.150          N  
ATOM  13635  CA  THR A 871      -6.741  57.981 -51.740  1.00  5.050          C  
ATOM  13636  C   THR A 871      -6.885  58.282 -50.257  1.00  4.760          C  
ATOM  13637  O   THR A 871      -5.912  58.277 -49.507  1.00  4.810          O  
ATOM  13638  CB  THR A 871      -5.973  59.124 -52.421  1.00  7.110          C  
ATOM  13639  OG1 THR A 871      -6.778  60.314 -52.406  1.00  7.110          O  
ATOM  13640  CG2 THR A 871      -5.656  58.737 -53.860  1.00  7.110          C  
ATOM  13641  H   THR A 871      -8.309  58.386 -53.153  1.00  6.180          H  
ATOM  13642  HA  THR A 871      -6.135  57.077 -51.829  1.00  6.060          H  
ATOM  13643  HB  THR A 871      -5.046  59.317 -51.878  1.00  8.530          H  
ATOM  13644  HG1 THR A 871      -6.213  61.092 -52.580  1.00  8.530          H  
ATOM  13645 1HG2 THR A 871      -5.111  59.548 -54.340  1.00  8.530          H  
ATOM  13646 2HG2 THR A 871      -5.044  57.834 -53.858  1.00  8.530          H  
ATOM  13647 3HG2 THR A 871      -6.576  58.546 -54.407  1.00  8.530          H  
ATOM  13648  N   ALA A 872      -8.114  58.492 -49.843  1.00  4.660          N  
ATOM  13649  CA  ALA A 872      -8.502  58.811 -48.483  1.00  4.570          C  
ATOM  13650  C   ALA A 872      -8.103  57.719 -47.472  1.00  4.430          C  
ATOM  13651  O   ALA A 872      -8.058  57.997 -46.278  1.00  4.430          O  
ATOM  13652  CB  ALA A 872      -9.991  59.086 -48.432  1.00  6.430          C  
ATOM  13653  H   ALA A 872      -8.819  58.449 -50.562  1.00  5.590          H  
ATOM  13654  HA  ALA A 872      -8.006  59.722 -48.199  1.00  5.480          H  
ATOM  13655 1HB  ALA A 872     -10.275  59.376 -47.422  1.00  7.720          H  
ATOM  13656 2HB  ALA A 872     -10.226  59.896 -49.117  1.00  7.720          H  
ATOM  13657 3HB  ALA A 872     -10.538  58.207 -48.726  1.00  7.720          H  
ATOM  13658  N   TRP A 873      -7.862  56.466 -47.905  1.00  4.500          N  
ATOM  13659  CA  TRP A 873      -7.493  55.441 -46.907  1.00  4.520          C  
ATOM  13660  C   TRP A 873      -6.046  55.576 -46.398  1.00  4.410          C  
ATOM  13661  O   TRP A 873      -5.689  54.929 -45.409  1.00  4.500          O  
ATOM  13662  CB  TRP A 873      -7.729  53.989 -47.389  1.00  6.320          C  
ATOM  13663  CG  TRP A 873      -6.928  53.536 -48.558  1.00  6.320          C  
ATOM  13664  CD1 TRP A 873      -7.300  53.573 -49.841  1.00  6.320          C  
ATOM  13665  CD2 TRP A 873      -5.620  52.935 -48.549  1.00  6.320          C  
ATOM  13666  NE1 TRP A 873      -6.318  53.067 -50.646  1.00  6.320          N  
ATOM  13667  CE2 TRP A 873      -5.286  52.680 -49.880  1.00  6.320          C  
ATOM  13668  CE3 TRP A 873      -4.716  52.598 -47.545  1.00  6.320          C  
ATOM  13669  CZ2 TRP A 873      -4.098  52.131 -50.233  1.00  6.320          C  
ATOM  13670  CZ3 TRP A 873      -3.529  52.048 -47.916  1.00  6.320          C  
ATOM  13671  CH2 TRP A 873      -3.229  51.833 -49.226  1.00  6.320          C  
ATOM  13672  H   TRP A 873      -7.917  56.248 -48.909  1.00  5.400          H  
ATOM  13673  HA  TRP A 873      -8.135  55.583 -46.044  1.00  5.420          H  
ATOM  13674 1HB  TRP A 873      -7.520  53.307 -46.570  1.00  7.580          H  
ATOM  13675 2HB  TRP A 873      -8.770  53.862 -47.646  1.00  7.580          H  
ATOM  13676  HD1 TRP A 873      -8.233  53.948 -50.182  1.00  7.580          H  
ATOM  13677  HE1 TRP A 873      -6.376  52.997 -51.686  1.00  7.580          H  
ATOM  13678  HE3 TRP A 873      -4.940  52.780 -46.495  1.00  7.580          H  
ATOM  13679  HZ2 TRP A 873      -3.831  51.944 -51.272  1.00  7.580          H  
ATOM  13680  HZ3 TRP A 873      -2.828  51.807 -47.157  1.00  7.580          H  
ATOM  13681  HH2 TRP A 873      -2.276  51.425 -49.477  1.00  7.580          H  
ATOM  13682  N   ASP A 874      -5.204  56.353 -47.089  1.00  4.460          N  
ATOM  13683  CA  ASP A 874      -3.807  56.520 -46.690  1.00  4.590          C  
ATOM  13684  C   ASP A 874      -3.680  57.609 -45.621  1.00  4.560          C  
ATOM  13685  O   ASP A 874      -4.475  58.543 -45.577  1.00  5.120          O  
ATOM  13686  CB  ASP A 874      -2.962  56.897 -47.909  1.00  6.370          C  
ATOM  13687  CG  ASP A 874      -2.750  55.777 -48.892  1.00  6.370          C  
ATOM  13688  OD1 ASP A 874      -2.408  54.715 -48.481  1.00  6.370          O  
ATOM  13689  OD2 ASP A 874      -2.944  55.996 -50.061  1.00  6.370          O  
ATOM  13690  H   ASP A 874      -5.546  56.876 -47.904  1.00  5.350          H  
ATOM  13691  HA  ASP A 874      -3.444  55.579 -46.275  1.00  5.510          H  
ATOM  13692 1HB  ASP A 874      -3.464  57.694 -48.448  1.00  7.650          H  
ATOM  13693 2HB  ASP A 874      -1.985  57.282 -47.583  1.00  7.650          H  
ATOM  13694  N   ASN A 875      -2.673  57.528 -44.760  1.00  4.270          N  
ATOM  13695  CA  ASN A 875      -2.468  58.611 -43.802  1.00  4.540          C  
ATOM  13696  C   ASN A 875      -1.000  58.643 -43.336  1.00  4.790          C  
ATOM  13697  O   ASN A 875      -0.557  57.729 -42.636  1.00  5.150          O  
ATOM  13698  CB  ASN A 875      -3.413  58.559 -42.628  1.00  6.250          C  
ATOM  13699  CG  ASN A 875      -3.268  59.830 -41.816  1.00  6.250          C  
ATOM  13700  OD1 ASN A 875      -2.198  60.136 -41.285  1.00  6.250          O  
ATOM  13701  ND2 ASN A 875      -4.321  60.595 -41.743  1.00  6.250          N  
ATOM  13702  H   ASN A 875      -2.032  56.743 -44.790  1.00  5.120          H  
ATOM  13703  HA  ASN A 875      -2.730  59.540 -44.279  1.00  5.450          H  
ATOM  13704 1HB  ASN A 875      -4.446  58.466 -42.971  1.00  7.500          H  
ATOM  13705 2HB  ASN A 875      -3.188  57.701 -41.998  1.00  7.500          H  
ATOM  13706 1HD2 ASN A 875      -4.282  61.457 -41.229  1.00  7.500          H  
ATOM  13707 2HD2 ASN A 875      -5.172  60.322 -42.195  1.00  7.500          H  
ATOM  13708  N   PRO A 876      -0.238  59.679 -43.729  1.00  5.000          N  
ATOM  13709  CA  PRO A 876      -0.555  60.806 -44.594  1.00  5.580          C  
ATOM  13710  C   PRO A 876      -1.009  60.302 -45.946  1.00  5.980          C  
ATOM  13711  O   PRO A 876      -0.490  59.290 -46.424  1.00  6.280          O  
ATOM  13712  CB  PRO A 876       0.778  61.563 -44.678  1.00  8.370          C  
ATOM  13713  CG  PRO A 876       1.520  61.153 -43.431  1.00  8.370          C  
ATOM  13714  CD  PRO A 876       1.122  59.704 -43.210  1.00  8.370          C  
ATOM  13715  HA  PRO A 876      -1.333  61.424 -44.111  1.00  6.700          H  
ATOM  13716 1HB  PRO A 876       1.315  61.286 -45.597  1.00 10.040          H  
ATOM  13717 2HB  PRO A 876       0.605  62.655 -44.723  1.00 10.040          H  
ATOM  13718 1HG  PRO A 876       2.604  61.279 -43.580  1.00 10.040          H  
ATOM  13719 2HG  PRO A 876       1.237  61.810 -42.592  1.00 10.040          H  
ATOM  13720 1HD  PRO A 876       1.759  59.019 -43.793  1.00 10.040          H  
ATOM  13721 2HD  PRO A 876       1.119  59.455 -42.138  1.00 10.040          H  
ATOM  13722  N   LEU A 877      -1.930  61.029 -46.565  1.00  6.370          N  
ATOM  13723  CA  LEU A 877      -2.526  60.691 -47.861  1.00  7.150          C  
ATOM  13724  C   LEU A 877      -1.488  60.353 -48.926  1.00  7.630          C  
ATOM  13725  O   LEU A 877      -1.768  59.638 -49.882  1.00  7.960          O  
ATOM  13726  CB  LEU A 877      -3.451  61.830 -48.309  1.00  9.700          C  
ATOM  13727  CG  LEU A 877      -4.765  62.005 -47.452  1.00  9.700          C  
ATOM  13728  CD1 LEU A 877      -5.477  63.260 -47.841  1.00  9.700          C  
ATOM  13729  CD2 LEU A 877      -5.684  60.875 -47.685  1.00  9.700          C  
ATOM  13730  H   LEU A 877      -2.276  61.855 -46.094  1.00  7.640          H  
ATOM  13731  HA  LEU A 877      -3.126  59.806 -47.717  1.00  8.580          H  
ATOM  13732 1HB  LEU A 877      -2.896  62.766 -48.271  1.00 11.640          H  
ATOM  13733 2HB  LEU A 877      -3.745  61.651 -49.345  1.00 11.640          H  
ATOM  13734  HG  LEU A 877      -4.514  62.048 -46.411  1.00 11.640          H  
ATOM  13735 1HD1 LEU A 877      -6.377  63.378 -47.239  1.00 11.640          H  
ATOM  13736 2HD1 LEU A 877      -4.827  64.102 -47.686  1.00 11.640          H  
ATOM  13737 3HD1 LEU A 877      -5.753  63.199 -48.889  1.00 11.640          H  
ATOM  13738 1HD2 LEU A 877      -6.571  61.029 -47.094  1.00 11.640          H  
ATOM  13739 2HD2 LEU A 877      -5.946  60.846 -48.742  1.00 11.640          H  
ATOM  13740 3HD2 LEU A 877      -5.253  59.933 -47.410  1.00 11.640          H  
ATOM  13741  N   GLN A 878      -0.300  60.915 -48.782  1.00  7.900          N  
ATOM  13742  CA  GLN A 878       0.811  60.714 -49.688  1.00  8.550          C  
ATOM  13743  C   GLN A 878       1.122  59.237 -49.987  1.00  8.820          C  
ATOM  13744  O   GLN A 878       1.456  58.905 -51.123  1.00  9.100          O  
ATOM  13745  CB  GLN A 878       2.076  61.310 -49.050  1.00 11.710          C  
ATOM  13746  CG  GLN A 878       3.374  61.203 -49.875  1.00 11.710          C  
ATOM  13747  CD  GLN A 878       4.590  61.629 -49.061  1.00 11.710          C  
ATOM  13748  OE1 GLN A 878       4.626  61.355 -47.847  1.00 11.710          O  
ATOM  13749  NE2 GLN A 878       5.581  62.267 -49.673  1.00 11.710          N  
ATOM  13750  H   GLN A 878      -0.161  61.493 -47.969  1.00  9.480          H  
ATOM  13751  HA  GLN A 878       0.587  61.220 -50.626  1.00 10.260          H  
ATOM  13752 1HB  GLN A 878       1.905  62.366 -48.857  1.00 14.050          H  
ATOM  13753 2HB  GLN A 878       2.246  60.832 -48.089  1.00 14.050          H  
ATOM  13754 1HG  GLN A 878       3.535  60.183 -50.182  1.00 14.050          H  
ATOM  13755 2HG  GLN A 878       3.303  61.856 -50.748  1.00 14.050          H  
ATOM  13756 1HE2 GLN A 878       6.386  62.553 -49.160  1.00 14.050          H  
ATOM  13757 2HE2 GLN A 878       5.564  62.483 -50.677  1.00 14.050          H  
ATOM  13758  N   ARG A 879       1.101  58.354 -48.972  1.00  9.010          N  
ATOM  13759  CA  ARG A 879       1.569  56.981 -49.206  1.00  9.530          C  
ATOM  13760  C   ARG A 879       1.234  55.920 -48.144  1.00 10.250          C  
ATOM  13761  O   ARG A 879       0.793  56.228 -47.037  1.00 10.680          O  
ATOM  13762  CB  ARG A 879       3.085  57.036 -49.378  1.00 13.130          C  
ATOM  13763  CG  ARG A 879       3.810  57.587 -48.156  1.00 13.130          C  
ATOM  13764  CD  ARG A 879       5.262  57.717 -48.366  1.00 13.130          C  
ATOM  13765  NE  ARG A 879       5.895  58.406 -47.235  1.00 13.130          N  
ATOM  13766  CZ  ARG A 879       6.346  57.830 -46.093  1.00 13.130          C  
ATOM  13767  NH1 ARG A 879       6.263  56.527 -45.908  1.00 13.130          N  
ATOM  13768  NH2 ARG A 879       6.876  58.592 -45.148  1.00 13.130          N  
ATOM  13769  H   ARG A 879       0.745  58.631 -48.052  1.00 10.810          H  
ATOM  13770  HA  ARG A 879       1.124  56.650 -50.145  1.00 11.440          H  
ATOM  13771 1HB  ARG A 879       3.471  56.036 -49.564  1.00 15.760          H  
ATOM  13772 2HB  ARG A 879       3.361  57.647 -50.227  1.00 15.760          H  
ATOM  13773 1HG  ARG A 879       3.424  58.576 -47.916  1.00 15.760          H  
ATOM  13774 2HG  ARG A 879       3.640  56.927 -47.307  1.00 15.760          H  
ATOM  13775 1HD  ARG A 879       5.718  56.738 -48.489  1.00 15.760          H  
ATOM  13776 2HD  ARG A 879       5.439  58.314 -49.264  1.00 15.760          H  
ATOM  13777  HE  ARG A 879       5.975  59.421 -47.310  1.00 15.760          H  
ATOM  13778 1HH1 ARG A 879       5.863  55.937 -46.618  1.00 15.760          H  
ATOM  13779 2HH1 ARG A 879       6.604  56.115 -45.051  1.00 15.760          H  
ATOM  13780 1HH2 ARG A 879       6.940  59.593 -45.285  1.00 15.760          H  
ATOM  13781 2HH2 ARG A 879       7.214  58.178 -44.292  1.00 15.760          H  
ATOM  13782  N   ALA A 880       1.530  54.658 -48.494  1.00 10.610          N  
ATOM  13783  CA  ALA A 880       1.391  53.496 -47.612  1.00 11.480          C  
ATOM  13784  C   ALA A 880       2.352  52.389 -48.056  1.00 11.670          C  
ATOM  13785  O   ALA A 880       2.729  52.325 -49.225  1.00 11.610          O  
ATOM  13786  CB  ALA A 880      -0.031  53.008 -47.622  1.00 15.720          C  
ATOM  13787  H   ALA A 880       1.866  54.495 -49.433  1.00 12.730          H  
ATOM  13788  HA  ALA A 880       1.664  53.788 -46.598  1.00 13.780          H  
ATOM  13789 1HB  ALA A 880      -0.120  52.169 -46.981  1.00 18.870          H  
ATOM  13790 2HB  ALA A 880      -0.676  53.802 -47.267  1.00 18.870          H  
ATOM  13791 3HB  ALA A 880      -0.320  52.731 -48.628  1.00 18.870          H  
ATOM  13792  N   ARG A 881       2.712  51.490 -47.134  1.00 12.010          N  
ATOM  13793  CA  ARG A 881       3.645  50.391 -47.424  1.00 12.530          C  
ATOM  13794  C   ARG A 881       3.085  49.318 -48.383  1.00 13.000          C  
ATOM  13795  O   ARG A 881       2.064  48.711 -48.058  1.00 13.110          O  
ATOM  13796  CB  ARG A 881       3.986  49.646 -46.137  1.00 17.330          C  
ATOM  13797  CG  ARG A 881       4.719  50.418 -45.072  1.00 17.330          C  
ATOM  13798  CD  ARG A 881       4.967  49.580 -43.822  1.00 17.330          C  
ATOM  13799  NE  ARG A 881       3.725  49.220 -43.045  1.00 17.330          N  
ATOM  13800  CZ  ARG A 881       3.724  48.417 -41.935  1.00 17.330          C  
ATOM  13801  NH1 ARG A 881       4.864  47.900 -41.504  1.00 17.330          N  
ATOM  13802  NH2 ARG A 881       2.605  48.145 -41.249  1.00 17.330          N  
ATOM  13803  H   ARG A 881       2.354  51.596 -46.195  1.00 14.410          H  
ATOM  13804  HA  ARG A 881       4.549  50.843 -47.812  1.00 15.040          H  
ATOM  13805 1HB  ARG A 881       3.088  49.244 -45.694  1.00 20.800          H  
ATOM  13806 2HB  ARG A 881       4.623  48.803 -46.396  1.00 20.800          H  
ATOM  13807 1HG  ARG A 881       5.684  50.738 -45.464  1.00 20.800          H  
ATOM  13808 2HG  ARG A 881       4.136  51.292 -44.789  1.00 20.800          H  
ATOM  13809 1HD  ARG A 881       5.454  48.654 -44.127  1.00 20.800          H  
ATOM  13810 2HD  ARG A 881       5.634  50.134 -43.159  1.00 20.800          H  
ATOM  13811  HE  ARG A 881       2.840  49.609 -43.344  1.00 20.800          H  
ATOM  13812 1HH1 ARG A 881       5.727  48.089 -41.991  1.00 20.800          H  
ATOM  13813 2HH1 ARG A 881       4.874  47.315 -40.677  1.00 20.800          H  
ATOM  13814 1HH2 ARG A 881       1.675  48.525 -41.508  1.00 20.800          H  
ATOM  13815 2HH2 ARG A 881       2.662  47.571 -40.419  1.00 20.800          H  
ATOM  13816  N   PRO A 882       3.719  49.064 -49.554  1.00 13.430          N  
ATOM  13817  CA  PRO A 882       3.307  48.087 -50.552  1.00 14.080          C  
ATOM  13818  C   PRO A 882       3.669  46.668 -50.142  1.00 14.540          C  
ATOM  13819  O   PRO A 882       4.681  46.462 -49.469  1.00 14.980          O  
ATOM  13820  CB  PRO A 882       4.102  48.521 -51.789  1.00 21.120          C  
ATOM  13821  CG  PRO A 882       5.374  49.131 -51.224  1.00 21.120          C  
ATOM  13822  CD  PRO A 882       4.956  49.798 -49.919  1.00 21.120          C  
ATOM  13823  HA  PRO A 882       2.227  48.174 -50.721  1.00 16.900          H  
ATOM  13824 1HB  PRO A 882       4.296  47.646 -52.437  1.00 25.340          H  
ATOM  13825 2HB  PRO A 882       3.514  49.236 -52.381  1.00 25.340          H  
ATOM  13826 1HG  PRO A 882       6.138  48.346 -51.063  1.00 25.340          H  
ATOM  13827 2HG  PRO A 882       5.814  49.845 -51.937  1.00 25.340          H  
ATOM  13828 1HD  PRO A 882       5.756  49.618 -49.183  1.00 25.340          H  
ATOM  13829 2HD  PRO A 882       4.750  50.872 -50.082  1.00 25.340          H  
ATOM  13830  N   ASP A 883       2.877  45.703 -50.605  1.00 14.610          N  
ATOM  13831  CA  ASP A 883       3.126  44.274 -50.444  1.00 15.200          C  
ATOM  13832  C   ASP A 883       3.720  43.869 -49.099  1.00 15.540          C  
ATOM  13833  O   ASP A 883       4.652  43.053 -49.023  1.00 16.080          O  
ATOM  13834  CB  ASP A 883       3.951  43.727 -51.598  1.00 21.040          C  
ATOM  13835  CG  ASP A 883       3.185  43.764 -52.957  1.00 21.040          C  
ATOM  13836  OD1 ASP A 883       1.966  43.574 -52.967  1.00 21.040          O  
ATOM  13837  OD2 ASP A 883       3.822  43.954 -53.958  1.00 21.040          O  
ATOM  13838  H   ASP A 883       2.059  45.968 -51.139  1.00 17.530          H  
ATOM  13839  HA  ASP A 883       2.166  43.798 -50.510  1.00 18.240          H  
ATOM  13840 1HB  ASP A 883       4.877  44.294 -51.690  1.00 25.250          H  
ATOM  13841 2HB  ASP A 883       4.217  42.706 -51.379  1.00 25.250          H  
ATOM  13842  N   VAL A 884       3.105  44.327 -48.021  1.00 15.360          N  
ATOM  13843  CA  VAL A 884       3.639  44.002 -46.707  1.00 15.810          C  
ATOM  13844  C   VAL A 884       3.562  42.498 -46.444  1.00 16.570          C  
ATOM  13845  O   VAL A 884       4.415  41.936 -45.759  1.00 17.310          O  
ATOM  13846  CB  VAL A 884       2.915  44.801 -45.621  1.00 21.950          C  
ATOM  13847  CG1 VAL A 884       3.103  46.277 -45.858  1.00 21.950          C  
ATOM  13848  CG2 VAL A 884       1.481  44.450 -45.594  1.00 21.950          C  
ATOM  13849  H   VAL A 884       2.331  44.965 -48.148  1.00 18.430          H  
ATOM  13850  HA  VAL A 884       4.687  44.304 -46.684  1.00 18.970          H  
ATOM  13851  HB  VAL A 884       3.355  44.598 -44.693  1.00 26.340          H  
ATOM  13852 1HG1 VAL A 884       2.609  46.840 -45.063  1.00 26.340          H  
ATOM  13853 2HG1 VAL A 884       4.166  46.497 -45.855  1.00 26.340          H  
ATOM  13854 3HG1 VAL A 884       2.682  46.564 -46.817  1.00 26.340          H  
ATOM  13855 1HG2 VAL A 884       1.036  45.012 -44.847  1.00 26.340          H  
ATOM  13856 2HG2 VAL A 884       1.037  44.696 -46.544  1.00 26.340          H  
ATOM  13857 3HG2 VAL A 884       1.327  43.407 -45.368  1.00 26.340          H  
ATOM  13858  N   TYR A 885       2.547  41.854 -47.031  1.00 16.540          N  
ATOM  13859  CA  TYR A 885       2.297  40.423 -46.955  1.00 17.310          C  
ATOM  13860  C   TYR A 885       3.407  39.587 -47.605  1.00 17.880          C  
ATOM  13861  O   TYR A 885       3.528  38.396 -47.315  1.00 18.590          O  
ATOM  13862  CB  TYR A 885       0.922  40.119 -47.562  1.00 23.930          C  
ATOM  13863  CG  TYR A 885       0.831  40.310 -49.064  1.00 23.930          C  
ATOM  13864  CD1 TYR A 885       1.012  39.257 -49.941  1.00 23.930          C  
ATOM  13865  CD2 TYR A 885       0.593  41.558 -49.566  1.00 23.930          C  
ATOM  13866  CE1 TYR A 885       0.942  39.492 -51.310  1.00 23.930          C  
ATOM  13867  CE2 TYR A 885       0.537  41.770 -50.892  1.00 23.930          C  
ATOM  13868  CZ  TYR A 885       0.711  40.777 -51.763  1.00 23.930          C  
ATOM  13869  OH  TYR A 885       0.705  41.083 -53.101  1.00 23.930          O  
ATOM  13870  H   TYR A 885       1.883  42.406 -47.549  1.00 19.850          H  
ATOM  13871  HA  TYR A 885       2.262  40.142 -45.903  1.00 20.770          H  
ATOM  13872 1HB  TYR A 885       0.647  39.087 -47.333  1.00 28.710          H  
ATOM  13873 2HB  TYR A 885       0.182  40.757 -47.090  1.00 28.710          H  
ATOM  13874  HD1 TYR A 885       1.215  38.254 -49.564  1.00 28.710          H  
ATOM  13875  HD2 TYR A 885       0.464  42.389 -48.919  1.00 28.710          H  
ATOM  13876  HE1 TYR A 885       1.092  38.680 -52.015  1.00 28.710          H  
ATOM  13877  HE2 TYR A 885       0.358  42.773 -51.270  1.00 28.710          H  
ATOM  13878  HH  TYR A 885       0.949  42.051 -53.201  1.00 28.710          H  
ATOM  13879  N   LEU A 886       4.189  40.180 -48.520  1.00 17.660          N  
ATOM  13880  CA  LEU A 886       5.280  39.437 -49.139  1.00 18.280          C  
ATOM  13881  C   LEU A 886       6.548  39.709 -48.353  1.00 18.610          C  
ATOM  13882  O   LEU A 886       7.425  38.850 -48.239  1.00 19.160          O  
ATOM  13883  CB  LEU A 886       5.526  39.850 -50.595  1.00 25.340          C  
ATOM  13884  CG  LEU A 886       4.417  39.643 -51.597  1.00 25.340          C  
ATOM  13885  CD1 LEU A 886       4.863  40.183 -52.949  1.00 25.340          C  
ATOM  13886  CD2 LEU A 886       4.070  38.162 -51.702  1.00 25.340          C  
ATOM  13887  H   LEU A 886       4.073  41.168 -48.734  1.00 21.190          H  
ATOM  13888  HA  LEU A 886       5.075  38.373 -49.078  1.00 21.940          H  
ATOM  13889 1HB  LEU A 886       5.765  40.911 -50.599  1.00 30.410          H  
ATOM  13890 2HB  LEU A 886       6.391  39.299 -50.954  1.00 30.410          H  
ATOM  13891  HG  LEU A 886       3.559  40.209 -51.290  1.00 30.410          H  
ATOM  13892 1HD1 LEU A 886       4.055  40.057 -53.673  1.00 30.410          H  
ATOM  13893 2HD1 LEU A 886       5.109  41.237 -52.877  1.00 30.410          H  
ATOM  13894 3HD1 LEU A 886       5.741  39.637 -53.288  1.00 30.410          H  
ATOM  13895 1HD2 LEU A 886       3.280  38.028 -52.435  1.00 30.410          H  
ATOM  13896 2HD2 LEU A 886       4.949  37.603 -52.018  1.00 30.410          H  
ATOM  13897 3HD2 LEU A 886       3.728  37.784 -50.743  1.00 30.410          H  
ATOM  13898  N   GLY A 887       6.638  40.922 -47.802  1.00 18.400          N  
ATOM  13899  CA  GLY A 887       7.802  41.327 -47.030  1.00 18.830          C  
ATOM  13900  C   GLY A 887       8.995  41.735 -47.883  1.00 18.930          C  
ATOM  13901  O   GLY A 887      10.138  41.633 -47.438  1.00 18.940          O  
ATOM  13902  H   GLY A 887       5.886  41.594 -47.970  1.00 22.080          H  
ATOM  13903 1HA  GLY A 887       7.519  42.159 -46.382  1.00 22.600          H  
ATOM  13904 2HA  GLY A 887       8.093  40.510 -46.372  1.00 22.600          H  
ATOM  13905  N   THR A 888       8.742  42.198 -49.111  1.00 19.090          N  
ATOM  13906  CA  THR A 888       9.809  42.595 -50.023  1.00 19.360          C  
ATOM  13907  C   THR A 888      10.432  43.941 -49.656  1.00 19.770          C  
ATOM  13908  O   THR A 888      11.528  44.269 -50.111  1.00 19.950          O  
ATOM  13909  CB  THR A 888       9.268  42.619 -51.461  1.00 27.000          C  
ATOM  13910  OG1 THR A 888       8.144  43.513 -51.525  1.00 27.000          O  
ATOM  13911  CG2 THR A 888       8.824  41.231 -51.866  1.00 27.000          C  
ATOM  13912  H   THR A 888       7.789  42.283 -49.443  1.00 22.910          H  
ATOM  13913  HA  THR A 888      10.597  41.842 -49.970  1.00 23.230          H  
ATOM  13914  HB  THR A 888      10.044  42.967 -52.144  1.00 32.400          H  
ATOM  13915  HG1 THR A 888       7.948  43.726 -52.458  1.00 32.400          H  
ATOM  13916 1HG2 THR A 888       8.430  41.254 -52.882  1.00 32.400          H  
ATOM  13917 2HG2 THR A 888       9.671  40.551 -51.818  1.00 32.400          H  
ATOM  13918 3HG2 THR A 888       8.065  40.896 -51.193  1.00 32.400          H  
ATOM  13919  N   ASN A 889       9.737  44.710 -48.815  1.00 20.050          N  
ATOM  13920  CA  ASN A 889      10.206  45.993 -48.299  1.00 20.330          C  
ATOM  13921  C   ASN A 889      10.670  46.959 -49.386  1.00 20.550          C  
ATOM  13922  O   ASN A 889      11.702  47.622 -49.245  1.00 20.840          O  
ATOM  13923  CB  ASN A 889      11.296  45.736 -47.286  1.00 28.350          C  
ATOM  13924  CG  ASN A 889      10.781  44.905 -46.137  1.00 28.350          C  
ATOM  13925  OD1 ASN A 889       9.647  45.090 -45.663  1.00 28.350          O  
ATOM  13926  ND2 ASN A 889      11.589  43.981 -45.687  1.00 28.350          N  
ATOM  13927  H   ASN A 889       8.841  44.363 -48.508  1.00 24.060          H  
ATOM  13928  HA  ASN A 889       9.370  46.475 -47.790  1.00 24.400          H  
ATOM  13929 1HB  ASN A 889      12.131  45.216 -47.756  1.00 34.020          H  
ATOM  13930 2HB  ASN A 889      11.671  46.682 -46.900  1.00 34.020          H  
ATOM  13931 1HD2 ASN A 889      11.303  43.387 -44.936  1.00 34.020          H  
ATOM  13932 2HD2 ASN A 889      12.487  43.857 -46.106  1.00 34.020          H  
ATOM  13933  N   GLU A 890       9.898  47.036 -50.457  1.00 20.500          N  
ATOM  13934  CA  GLU A 890      10.198  47.896 -51.587  1.00 20.820          C  
ATOM  13935  C   GLU A 890       9.832  49.348 -51.326  1.00 20.490          C  
ATOM  13936  O   GLU A 890       8.995  49.657 -50.476  1.00 20.380          O  
ATOM  13937  CB  GLU A 890       9.483  47.382 -52.834  1.00 29.020          C  
ATOM  13938  CG  GLU A 890       9.980  46.017 -53.297  1.00 29.020          C  
ATOM  13939  CD  GLU A 890       9.262  45.502 -54.511  1.00 29.020          C  
ATOM  13940  OE1 GLU A 890       8.423  46.206 -55.014  1.00 29.020          O  
ATOM  13941  OE2 GLU A 890       9.538  44.401 -54.927  1.00 29.020          O  
ATOM  13942  H   GLU A 890       9.073  46.456 -50.483  1.00 24.600          H  
ATOM  13943  HA  GLU A 890      11.271  47.847 -51.770  1.00 24.980          H  
ATOM  13944 1HB  GLU A 890       8.414  47.300 -52.630  1.00 34.820          H  
ATOM  13945 2HB  GLU A 890       9.609  48.094 -53.651  1.00 34.820          H  
ATOM  13946 1HG  GLU A 890      11.043  46.092 -53.521  1.00 34.820          H  
ATOM  13947 2HG  GLU A 890       9.869  45.320 -52.481  1.00 34.820          H  
ATOM  13948  N   ARG A 891      10.512  50.226 -52.048  1.00 20.390          N  
ATOM  13949  CA  ARG A 891      10.316  51.664 -52.017  1.00 20.230          C  
ATOM  13950  C   ARG A 891       9.221  52.022 -53.016  1.00 20.300          C  
ATOM  13951  O   ARG A 891       9.034  51.308 -53.999  1.00 20.400          O  
ATOM  13952  CB  ARG A 891      11.625  52.344 -52.381  1.00 28.390          C  
ATOM  13953  CG  ARG A 891      11.732  53.842 -52.141  1.00 28.390          C  
ATOM  13954  CD  ARG A 891      13.046  54.329 -52.576  1.00 28.390          C  
ATOM  13955  NE  ARG A 891      13.184  54.194 -54.025  1.00 28.390          N  
ATOM  13956  CZ  ARG A 891      14.293  54.403 -54.738  1.00 28.390          C  
ATOM  13957  NH1 ARG A 891      15.434  54.763 -54.171  1.00 28.390          N  
ATOM  13958  NH2 ARG A 891      14.194  54.233 -56.032  1.00 28.390          N  
ATOM  13959  H   ARG A 891      11.198  49.856 -52.689  1.00 24.470          H  
ATOM  13960  HA  ARG A 891      10.004  51.965 -51.016  1.00 24.280          H  
ATOM  13961 1HB  ARG A 891      12.434  51.870 -51.826  1.00 34.060          H  
ATOM  13962 2HB  ARG A 891      11.819  52.167 -53.438  1.00 34.060          H  
ATOM  13963 1HG  ARG A 891      10.990  54.387 -52.687  1.00 34.060          H  
ATOM  13964 2HG  ARG A 891      11.623  54.051 -51.077  1.00 34.060          H  
ATOM  13965 1HD  ARG A 891      13.147  55.383 -52.316  1.00 34.060          H  
ATOM  13966 2HD  ARG A 891      13.832  53.748 -52.093  1.00 34.060          H  
ATOM  13967  HE  ARG A 891      12.353  53.913 -54.582  1.00 34.060          H  
ATOM  13968 1HH1 ARG A 891      15.490  54.887 -53.172  1.00 34.060          H  
ATOM  13969 2HH1 ARG A 891      16.253  54.910 -54.740  1.00 34.060          H  
ATOM  13970 1HH2 ARG A 891      13.268  53.961 -56.413  1.00 34.060          H  
ATOM  13971 2HH2 ARG A 891      14.980  54.379 -56.640  1.00 34.060          H  
ATOM  13972  N   THR A 892       8.523  53.140 -52.807  1.00 20.370          N  
ATOM  13973  CA  THR A 892       7.479  53.559 -53.742  1.00 20.580          C  
ATOM  13974  C   THR A 892       7.981  54.484 -54.851  1.00 20.620          C  
ATOM  13975  O   THR A 892       7.196  54.952 -55.680  1.00 20.670          O  
ATOM  13976  CB  THR A 892       6.340  54.276 -53.017  1.00 28.730          C  
ATOM  13977  OG1 THR A 892       6.852  55.451 -52.391  1.00 28.730          O  
ATOM  13978  CG2 THR A 892       5.717  53.360 -51.956  1.00 28.730          C  
ATOM  13979  H   THR A 892       8.683  53.710 -51.987  1.00 24.440          H  
ATOM  13980  HA  THR A 892       7.070  52.668 -54.216  1.00 24.700          H  
ATOM  13981  HB  THR A 892       5.581  54.569 -53.747  1.00 34.470          H  
ATOM  13982  HG1 THR A 892       6.127  56.098 -52.331  1.00 34.470          H  
ATOM  13983 1HG2 THR A 892       4.907  53.889 -51.452  1.00 34.470          H  
ATOM  13984 2HG2 THR A 892       5.321  52.470 -52.440  1.00 34.470          H  
ATOM  13985 3HG2 THR A 892       6.466  53.065 -51.222  1.00 34.470          H  
ATOM  13986  N   LEU A 893       9.272  54.785 -54.840  1.00 20.740          N  
ATOM  13987  CA  LEU A 893       9.859  55.658 -55.847  1.00 20.860          C  
ATOM  13988  C   LEU A 893      10.645  54.780 -56.810  1.00 21.200          C  
ATOM  13989  O   LEU A 893      11.266  53.794 -56.390  1.00 21.380          O  
ATOM  13990  CB  LEU A 893      10.810  56.692 -55.235  1.00 29.160          C  
ATOM  13991  CG  LEU A 893      10.285  57.539 -54.075  1.00 29.160          C  
ATOM  13992  CD1 LEU A 893      11.377  58.521 -53.690  1.00 29.160          C  
ATOM  13993  CD2 LEU A 893       8.996  58.195 -54.444  1.00 29.160          C  
ATOM  13994  H   LEU A 893       9.835  54.360 -54.132  1.00 24.890          H  
ATOM  13995  HA  LEU A 893       9.073  56.160 -56.410  1.00 25.030          H  
ATOM  13996 1HB  LEU A 893      11.690  56.191 -54.898  1.00 34.990          H  
ATOM  13997 2HB  LEU A 893      11.110  57.381 -56.032  1.00 34.990          H  
ATOM  13998  HG  LEU A 893      10.104  56.904 -53.209  1.00 34.990          H  
ATOM  13999 1HD1 LEU A 893      11.051  59.123 -52.844  1.00 34.990          H  
ATOM  14000 2HD1 LEU A 893      12.277  57.974 -53.414  1.00 34.990          H  
ATOM  14001 3HD1 LEU A 893      11.598  59.174 -54.536  1.00 34.990          H  
ATOM  14002 1HD2 LEU A 893       8.631  58.794 -53.609  1.00 34.990          H  
ATOM  14003 2HD2 LEU A 893       9.135  58.812 -55.304  1.00 34.990          H  
ATOM  14004 3HD2 LEU A 893       8.276  57.435 -54.671  1.00 34.990          H  
ATOM  14005  N   GLY A 894      10.661  55.155 -58.087  1.00 21.410          N  
ATOM  14006  CA  GLY A 894      11.366  54.384 -59.106  1.00 21.890          C  
ATOM  14007  C   GLY A 894      12.826  54.775 -59.286  1.00 22.370          C  
ATOM  14008  O   GLY A 894      13.398  55.551 -58.513  1.00 22.400          O  
ATOM  14009  H   GLY A 894      10.162  55.992 -58.370  1.00 25.690          H  
ATOM  14010 1HA  GLY A 894      11.303  53.324 -58.856  1.00 26.270          H  
ATOM  14011 2HA  GLY A 894      10.846  54.506 -60.056  1.00 26.270          H  
ATOM  14012  N   GLY A 895      13.423  54.304 -60.380  1.00 22.850          N  
ATOM  14013  CA  GLY A 895      14.838  54.562 -60.654  1.00 23.440          C  
ATOM  14014  C   GLY A 895      15.091  55.993 -61.113  1.00 23.520          C  
ATOM  14015  O   GLY A 895      16.239  56.431 -61.221  1.00 23.660          O  
ATOM  14016  H   GLY A 895      12.904  53.702 -61.003  1.00 27.420          H  
ATOM  14017 1HA  GLY A 895      15.421  54.359 -59.755  1.00 28.130          H  
ATOM  14018 2HA  GLY A 895      15.187  53.869 -61.419  1.00 28.130          H  
ATOM  14019  N   ASP A 896      14.013  56.737 -61.355  1.00 23.530          N  
ATOM  14020  CA  ASP A 896      14.105  58.116 -61.787  1.00 23.740          C  
ATOM  14021  C   ASP A 896      14.288  59.078 -60.615  1.00 23.690          C  
ATOM  14022  O   ASP A 896      14.483  60.280 -60.817  1.00 23.940          O  
ATOM  14023  CB  ASP A 896      12.820  58.467 -62.540  1.00 33.150          C  
ATOM  14024  CG  ASP A 896      11.524  58.373 -61.637  1.00 33.150          C  
ATOM  14025  OD1 ASP A 896      11.618  58.137 -60.434  1.00 33.150          O  
ATOM  14026  OD2 ASP A 896      10.447  58.531 -62.179  1.00 33.150          O  
ATOM  14027  H   ASP A 896      13.096  56.329 -61.229  1.00 28.240          H  
ATOM  14028  HA  ASP A 896      14.960  58.218 -62.456  1.00 28.490          H  
ATOM  14029 1HB  ASP A 896      12.899  59.483 -62.933  1.00 39.780          H  
ATOM  14030 2HB  ASP A 896      12.704  57.797 -63.392  1.00 39.780          H  
ATOM  14031  N   ARG A 897      14.278  58.532 -59.395  1.00 23.480          N  
ATOM  14032  CA  ARG A 897      14.450  59.264 -58.152  1.00 23.540          C  
ATOM  14033  C   ARG A 897      13.478  60.442 -58.001  1.00 23.670          C  
ATOM  14034  O   ARG A 897      13.829  61.455 -57.385  1.00 23.780          O  
ATOM  14035  CB  ARG A 897      15.889  59.785 -58.039  1.00 32.930          C  
ATOM  14036  CG  ARG A 897      16.940  58.791 -57.518  1.00 32.930          C  
ATOM  14037  CD  ARG A 897      17.320  57.735 -58.521  1.00 32.930          C  
ATOM  14038  NE  ARG A 897      18.483  56.966 -58.054  1.00 32.930          N  
ATOM  14039  CZ  ARG A 897      19.067  55.912 -58.687  1.00 32.930          C  
ATOM  14040  NH1 ARG A 897      18.613  55.455 -59.845  1.00 32.930          N  
ATOM  14041  NH2 ARG A 897      20.121  55.330 -58.125  1.00 32.930          N  
ATOM  14042  H   ARG A 897      14.087  57.529 -59.319  1.00 28.180          H  
ATOM  14043  HA  ARG A 897      14.268  58.568 -57.332  1.00 28.250          H  
ATOM  14044 1HB  ARG A 897      16.233  60.141 -59.003  1.00 39.520          H  
ATOM  14045 2HB  ARG A 897      15.917  60.633 -57.360  1.00 39.520          H  
ATOM  14046 1HG  ARG A 897      17.843  59.334 -57.248  1.00 39.520          H  
ATOM  14047 2HG  ARG A 897      16.546  58.286 -56.638  1.00 39.520          H  
ATOM  14048 1HD  ARG A 897      16.489  57.043 -58.639  1.00 39.520          H  
ATOM  14049 2HD  ARG A 897      17.558  58.192 -59.482  1.00 39.520          H  
ATOM  14050  HE  ARG A 897      18.891  57.256 -57.177  1.00 39.520          H  
ATOM  14051 1HH1 ARG A 897      17.792  55.881 -60.309  1.00 39.520          H  
ATOM  14052 2HH1 ARG A 897      19.071  54.675 -60.290  1.00 39.520          H  
ATOM  14053 1HH2 ARG A 897      20.478  55.670 -57.242  1.00 39.520          H  
ATOM  14054 2HH2 ARG A 897      20.568  54.547 -58.578  1.00 39.520          H  
ATOM  14055  N   ARG A 898      12.252  60.323 -58.519  1.00 23.770          N  
ATOM  14056  CA  ARG A 898      11.308  61.411 -58.363  1.00 23.950          C  
ATOM  14057  C   ARG A 898      10.419  61.192 -57.156  1.00 24.240          C  
ATOM  14058  O   ARG A 898       9.577  60.298 -57.149  1.00 24.130          O  
ATOM  14059  CB  ARG A 898      10.482  61.614 -59.623  1.00 33.460          C  
ATOM  14060  CG  ARG A 898      11.278  62.105 -60.820  1.00 33.460          C  
ATOM  14061  CD  ARG A 898      10.407  62.413 -61.996  1.00 33.460          C  
ATOM  14062  NE  ARG A 898       9.800  61.224 -62.560  1.00 33.460          N  
ATOM  14063  CZ  ARG A 898       8.835  61.179 -63.488  1.00 33.460          C  
ATOM  14064  NH1 ARG A 898       8.300  62.276 -63.995  1.00 33.460          N  
ATOM  14065  NH2 ARG A 898       8.448  59.985 -63.877  1.00 33.460          N  
ATOM  14066  H   ARG A 898      11.968  59.468 -59.026  1.00 28.520          H  
ATOM  14067  HA  ARG A 898      11.870  62.330 -58.203  1.00 28.740          H  
ATOM  14068 1HB  ARG A 898      10.016  60.669 -59.904  1.00 40.150          H  
ATOM  14069 2HB  ARG A 898       9.703  62.322 -59.448  1.00 40.150          H  
ATOM  14070 1HG  ARG A 898      11.824  63.004 -60.547  1.00 40.150          H  
ATOM  14071 2HG  ARG A 898      11.987  61.332 -61.115  1.00 40.150          H  
ATOM  14072 1HD  ARG A 898       9.613  63.091 -61.682  1.00 40.150          H  
ATOM  14073 2HD  ARG A 898      11.012  62.886 -62.767  1.00 40.150          H  
ATOM  14074  HE  ARG A 898      10.142  60.309 -62.246  1.00 40.150          H  
ATOM  14075 1HH1 ARG A 898       8.613  63.182 -63.685  1.00 40.150          H  
ATOM  14076 2HH1 ARG A 898       7.576  62.206 -64.695  1.00 40.150          H  
ATOM  14077 1HH2 ARG A 898       8.924  59.173 -63.441  1.00 40.150          H  
ATOM  14078 2HH2 ARG A 898       7.730  59.867 -64.573  1.00 40.150          H  
ATOM  14079  N   GLU A 899      10.649  61.992 -56.123  1.00 24.690          N  
ATOM  14080  CA  GLU A 899       9.931  61.885 -54.864  1.00 25.000          C  
ATOM  14081  C   GLU A 899       8.701  62.760 -54.869  1.00 24.850          C  
ATOM  14082  O   GLU A 899       8.821  63.975 -54.957  1.00 25.050          O  
ATOM  14083  CB  GLU A 899      10.848  62.275 -53.706  1.00 34.880          C  
ATOM  14084  CG  GLU A 899      10.221  62.166 -52.327  1.00 34.880          C  
ATOM  14085  CD  GLU A 899      11.184  62.518 -51.233  1.00 34.880          C  
ATOM  14086  OE1 GLU A 899      12.319  62.799 -51.536  1.00 34.880          O  
ATOM  14087  OE2 GLU A 899      10.792  62.507 -50.092  1.00 34.880          O  
ATOM  14088  H   GLU A 899      11.373  62.693 -56.215  1.00 29.630          H  
ATOM  14089  HA  GLU A 899       9.613  60.867 -54.723  1.00 30.000          H  
ATOM  14090 1HB  GLU A 899      11.737  61.647 -53.722  1.00 41.850          H  
ATOM  14091 2HB  GLU A 899      11.174  63.304 -53.840  1.00 41.850          H  
ATOM  14092 1HG  GLU A 899       9.362  62.841 -52.269  1.00 41.850          H  
ATOM  14093 2HG  GLU A 899       9.857  61.152 -52.182  1.00 41.850          H  
ATOM  14094  N   TYR A 900       7.531  62.142 -54.758  1.00 24.640          N  
ATOM  14095  CA  TYR A 900       6.252  62.847 -54.816  1.00 24.640          C  
ATOM  14096  C   TYR A 900       5.809  63.304 -53.419  1.00 24.550          C  
ATOM  14097  O   TYR A 900       6.190  62.652 -52.441  1.00 24.240          O  
ATOM  14098  CB  TYR A 900       5.211  61.910 -55.453  1.00 34.500          C  
ATOM  14099  CG  TYR A 900       5.067  60.584 -54.766  1.00 34.500          C  
ATOM  14100  CD1 TYR A 900       4.246  60.456 -53.663  1.00 34.500          C  
ATOM  14101  CD2 TYR A 900       5.740  59.473 -55.257  1.00 34.500          C  
ATOM  14102  CE1 TYR A 900       4.110  59.241 -53.053  1.00 34.500          C  
ATOM  14103  CE2 TYR A 900       5.583  58.250 -54.632  1.00 34.500          C  
ATOM  14104  CZ  TYR A 900       4.773  58.143 -53.536  1.00 34.500          C  
ATOM  14105  OH  TYR A 900       4.623  56.937 -52.911  1.00 34.500          O  
ATOM  14106  H   TYR A 900       7.531  61.137 -54.670  1.00 29.570          H  
ATOM  14107  HA  TYR A 900       6.387  63.718 -55.447  1.00 29.570          H  
ATOM  14108 1HB  TYR A 900       4.238  62.369 -55.482  1.00 41.400          H  
ATOM  14109 2HB  TYR A 900       5.501  61.710 -56.474  1.00 41.400          H  
ATOM  14110  HD1 TYR A 900       3.710  61.321 -53.273  1.00 41.400          H  
ATOM  14111  HD2 TYR A 900       6.387  59.559 -56.134  1.00 41.400          H  
ATOM  14112  HE1 TYR A 900       3.482  59.146 -52.196  1.00 41.400          H  
ATOM  14113  HE2 TYR A 900       6.098  57.367 -55.010  1.00 41.400          H  
ATOM  14114  HH  TYR A 900       3.842  56.975 -52.346  1.00 41.400          H  
ATOM  14115  N   GLY A 901       4.976  64.372 -53.302  1.00 24.930          N  
ATOM  14116  CA  GLY A 901       4.400  65.160 -54.404  1.00 25.020          C  
ATOM  14117  C   GLY A 901       5.378  66.176 -54.966  1.00 25.050          C  
ATOM  14118  O   GLY A 901       6.518  66.259 -54.516  1.00 25.080          O  
ATOM  14119  H   GLY A 901       4.691  64.647 -52.355  1.00 29.920          H  
ATOM  14120 1HA  GLY A 901       4.046  64.519 -55.202  1.00 30.020          H  
ATOM  14121 2HA  GLY A 901       3.524  65.687 -54.026  1.00 30.020          H  
ATOM  14122  N   PHE A 902       4.924  66.991 -55.917  1.00 25.140          N  
ATOM  14123  CA  PHE A 902       5.851  67.908 -56.561  1.00 25.270          C  
ATOM  14124  C   PHE A 902       5.360  69.351 -56.555  1.00 25.180          C  
ATOM  14125  O   PHE A 902       4.158  69.609 -56.564  1.00 24.960          O  
ATOM  14126  CB  PHE A 902       6.070  67.452 -58.004  1.00 35.330          C  
ATOM  14127  CG  PHE A 902       6.559  66.020 -58.099  1.00 35.330          C  
ATOM  14128  CD1 PHE A 902       5.651  64.997 -58.354  1.00 35.330          C  
ATOM  14129  CD2 PHE A 902       7.886  65.682 -57.905  1.00 35.330          C  
ATOM  14130  CE1 PHE A 902       6.061  63.687 -58.422  1.00 35.330          C  
ATOM  14131  CE2 PHE A 902       8.290  64.369 -57.966  1.00 35.330          C  
ATOM  14132  CZ  PHE A 902       7.375  63.370 -58.225  1.00 35.330          C  
ATOM  14133  H   PHE A 902       3.963  66.939 -56.224  1.00 30.170          H  
ATOM  14134  HA  PHE A 902       6.803  67.872 -56.030  1.00 30.320          H  
ATOM  14135 1HB  PHE A 902       5.138  67.538 -58.561  1.00 42.390          H  
ATOM  14136 2HB  PHE A 902       6.802  68.092 -58.486  1.00 42.390          H  
ATOM  14137  HD1 PHE A 902       4.600  65.244 -58.502  1.00 42.390          H  
ATOM  14138  HD2 PHE A 902       8.617  66.459 -57.686  1.00 42.390          H  
ATOM  14139  HE1 PHE A 902       5.336  62.897 -58.625  1.00 42.390          H  
ATOM  14140  HE2 PHE A 902       9.334  64.121 -57.795  1.00 42.390          H  
ATOM  14141  HZ  PHE A 902       7.695  62.329 -58.263  1.00 42.390          H  
ATOM  14142  N   GLY A 903       6.311  70.290 -56.591  1.00 25.470          N  
ATOM  14143  CA  GLY A 903       6.033  71.729 -56.667  1.00 25.520          C  
ATOM  14144  C   GLY A 903       6.014  72.265 -58.102  1.00 25.350          C  
ATOM  14145  O   GLY A 903       6.065  73.476 -58.323  1.00 25.350          O  
ATOM  14146  H   GLY A 903       7.278  69.994 -56.553  1.00 30.560          H  
ATOM  14147 1HA  GLY A 903       5.072  71.932 -56.193  1.00 30.620          H  
ATOM  14148 2HA  GLY A 903       6.784  72.270 -56.092  1.00 30.620          H  
ATOM  14149  N   LYS A 904       6.061  71.359 -59.071  1.00 25.300          N  
ATOM  14150  CA  LYS A 904       6.099  71.715 -60.481  1.00 25.270          C  
ATOM  14151  C   LYS A 904       4.719  71.675 -61.124  1.00 25.000          C  
ATOM  14152  O   LYS A 904       3.986  70.693 -60.991  1.00 25.140          O  
ATOM  14153  CB  LYS A 904       7.051  70.782 -61.232  1.00 35.390          C  
ATOM  14154  CG  LYS A 904       7.219  71.108 -62.716  1.00 35.390          C  
ATOM  14155  CD  LYS A 904       8.239  70.192 -63.379  1.00 35.390          C  
ATOM  14156  CE  LYS A 904       8.379  70.516 -64.858  1.00 35.390          C  
ATOM  14157  NZ  LYS A 904       9.377  69.636 -65.531  1.00 35.390          N  
ATOM  14158  H   LYS A 904       6.043  70.385 -58.815  1.00 30.360          H  
ATOM  14159  HA  LYS A 904       6.474  72.735 -60.569  1.00 30.320          H  
ATOM  14160 1HB  LYS A 904       8.035  70.819 -60.767  1.00 42.470          H  
ATOM  14161 2HB  LYS A 904       6.689  69.756 -61.152  1.00 42.470          H  
ATOM  14162 1HG  LYS A 904       6.262  70.981 -63.231  1.00 42.470          H  
ATOM  14163 2HG  LYS A 904       7.536  72.144 -62.831  1.00 42.470          H  
ATOM  14164 1HD  LYS A 904       9.208  70.309 -62.891  1.00 42.470          H  
ATOM  14165 2HD  LYS A 904       7.918  69.156 -63.270  1.00 42.470          H  
ATOM  14166 1HE  LYS A 904       7.412  70.390 -65.343  1.00 42.470          H  
ATOM  14167 2HE  LYS A 904       8.695  71.553 -64.966  1.00 42.470          H  
ATOM  14168 1HZ  LYS A 904       9.439  69.885 -66.509  1.00 42.470          H  
ATOM  14169 2HZ  LYS A 904      10.282  69.754 -65.096  1.00 42.470          H  
ATOM  14170 3HZ  LYS A 904       9.089  68.671 -65.449  1.00 42.470          H  
ATOM  14171  N   LEU A 905       4.383  72.729 -61.857  1.00 24.690          N  
ATOM  14172  CA  LEU A 905       3.116  72.784 -62.568  1.00 24.520          C  
ATOM  14173  C   LEU A 905       3.262  72.375 -64.030  1.00 24.510          C  
ATOM  14174  O   LEU A 905       4.136  72.861 -64.756  1.00 24.470          O  
ATOM  14175  CB  LEU A 905       2.516  74.185 -62.495  1.00 34.400          C  
ATOM  14176  CG  LEU A 905       1.175  74.405 -63.263  1.00 34.400          C  
ATOM  14177  CD1 LEU A 905       0.045  73.592 -62.674  1.00 34.400          C  
ATOM  14178  CD2 LEU A 905       0.796  75.870 -63.227  1.00 34.400          C  
ATOM  14179  H   LEU A 905       5.023  73.509 -61.908  1.00 29.630          H  
ATOM  14180  HA  LEU A 905       2.436  72.088 -62.082  1.00 29.420          H  
ATOM  14181 1HB  LEU A 905       2.377  74.436 -61.477  1.00 41.280          H  
ATOM  14182 2HB  LEU A 905       3.239  74.870 -62.916  1.00 41.280          H  
ATOM  14183  HG  LEU A 905       1.308  74.093 -64.271  1.00 41.280          H  
ATOM  14184 1HD1 LEU A 905      -0.857  73.776 -63.259  1.00 41.280          H  
ATOM  14185 2HD1 LEU A 905       0.275  72.537 -62.710  1.00 41.280          H  
ATOM  14186 3HD1 LEU A 905      -0.131  73.874 -61.664  1.00 41.280          H  
ATOM  14187 1HD2 LEU A 905      -0.128  76.019 -63.790  1.00 41.280          H  
ATOM  14188 2HD2 LEU A 905       0.647  76.177 -62.198  1.00 41.280          H  
ATOM  14189 3HD2 LEU A 905       1.561  76.454 -63.671  1.00 41.280          H  
ATOM  14190  N   ARG A 906       2.385  71.491 -64.485  1.00 24.640          N  
ATOM  14191  CA  ARG A 906       2.411  71.023 -65.860  1.00 24.790          C  
ATOM  14192  C   ARG A 906       1.773  72.002 -66.854  1.00 24.570          C  
ATOM  14193  O   ARG A 906       0.674  71.757 -67.352  1.00 24.310          O  
ATOM  14194  CB  ARG A 906       1.715  69.679 -65.951  1.00 34.650          C  
ATOM  14195  CG  ARG A 906       2.413  68.569 -65.176  1.00 34.650          C  
ATOM  14196  CD  ARG A 906       1.686  67.286 -65.263  1.00 34.650          C  
ATOM  14197  NE  ARG A 906       2.346  66.245 -64.480  1.00 34.650          N  
ATOM  14198  CZ  ARG A 906       1.941  64.959 -64.394  1.00 34.650          C  
ATOM  14199  NH1 ARG A 906       0.872  64.548 -65.049  1.00 34.650          N  
ATOM  14200  NH2 ARG A 906       2.625  64.108 -63.644  1.00 34.650          N  
ATOM  14201  H   ARG A 906       1.706  71.092 -63.851  1.00 29.570          H  
ATOM  14202  HA  ARG A 906       3.453  70.884 -66.145  1.00 29.750          H  
ATOM  14203 1HB  ARG A 906       0.695  69.766 -65.578  1.00 41.580          H  
ATOM  14204 2HB  ARG A 906       1.660  69.370 -66.993  1.00 41.580          H  
ATOM  14205 1HG  ARG A 906       3.411  68.419 -65.584  1.00 41.580          H  
ATOM  14206 2HG  ARG A 906       2.492  68.845 -64.125  1.00 41.580          H  
ATOM  14207 1HD  ARG A 906       0.674  67.418 -64.879  1.00 41.580          H  
ATOM  14208 2HD  ARG A 906       1.648  66.964 -66.303  1.00 41.580          H  
ATOM  14209  HE  ARG A 906       3.172  66.513 -63.956  1.00 41.580          H  
ATOM  14210 1HH1 ARG A 906       0.348  65.191 -65.621  1.00 41.580          H  
ATOM  14211 2HH1 ARG A 906       0.575  63.585 -64.979  1.00 41.580          H  
ATOM  14212 1HH2 ARG A 906       3.443  64.423 -63.141  1.00 41.580          H  
ATOM  14213 2HH2 ARG A 906       2.331  63.145 -63.572  1.00 41.580          H  
ATOM  14214  N   HIS A 907       2.516  73.077 -67.143  1.00 24.770          N  
ATOM  14215  CA  HIS A 907       2.159  74.198 -68.045  1.00 24.720          C  
ATOM  14216  C   HIS A 907       1.149  75.169 -67.417  1.00 24.600          C  
ATOM  14217  O   HIS A 907       0.721  74.974 -66.293  1.00 24.470          O  
ATOM  14218  CB  HIS A 907       1.644  73.642 -69.402  1.00 34.630          C  
ATOM  14219  CG  HIS A 907       1.366  74.660 -70.469  1.00 34.630          C  
ATOM  14220  ND1 HIS A 907       2.343  75.472 -70.999  1.00 34.630          N  
ATOM  14221  CD2 HIS A 907       0.219  74.981 -71.114  1.00 34.630          C  
ATOM  14222  CE1 HIS A 907       1.806  76.255 -71.924  1.00 34.630          C  
ATOM  14223  NE2 HIS A 907       0.521  75.976 -72.005  1.00 34.630          N  
ATOM  14224  H   HIS A 907       3.393  73.110 -66.615  1.00 29.720          H  
ATOM  14225  HA  HIS A 907       3.059  74.773 -68.256  1.00 29.660          H  
ATOM  14226 1HB  HIS A 907       2.352  72.913 -69.794  1.00 41.550          H  
ATOM  14227 2HB  HIS A 907       0.703  73.129 -69.254  1.00 41.550          H  
ATOM  14228  HD2 HIS A 907      -0.763  74.533 -70.948  1.00 41.550          H  
ATOM  14229  HE1 HIS A 907       2.336  77.003 -72.517  1.00 41.550          H  
ATOM  14230  HE2 HIS A 907      -0.144  76.418 -72.627  1.00 41.550          H  
ATOM  14231  N   ASN A 908       0.755  76.222 -68.147  1.00 24.750          N  
ATOM  14232  CA  ASN A 908      -0.145  77.265 -67.636  1.00 24.800          C  
ATOM  14233  C   ASN A 908       0.404  77.967 -66.388  1.00 24.440          C  
ATOM  14234  O   ASN A 908      -0.318  78.220 -65.421  1.00 24.560          O  
ATOM  14235  CB  ASN A 908      -1.529  76.700 -67.368  1.00 34.700          C  
ATOM  14236  CG  ASN A 908      -2.182  76.184 -68.619  1.00 34.700          C  
ATOM  14237  OD1 ASN A 908      -2.099  76.798 -69.692  1.00 34.700          O  
ATOM  14238  ND2 ASN A 908      -2.841  75.059 -68.504  1.00 34.700          N  
ATOM  14239  H   ASN A 908       1.122  76.328 -69.087  1.00 29.700          H  
ATOM  14240  HA  ASN A 908      -0.241  78.032 -68.407  1.00 29.760          H  
ATOM  14241 1HB  ASN A 908      -1.491  75.900 -66.633  1.00 41.640          H  
ATOM  14242 2HB  ASN A 908      -2.160  77.483 -66.950  1.00 41.640          H  
ATOM  14243 1HD2 ASN A 908      -3.301  74.662 -69.298  1.00 41.640          H  
ATOM  14244 2HD2 ASN A 908      -2.883  74.594 -67.619  1.00 41.640          H  
ATOM  14245  N   ILE A 909       1.697  78.261 -66.443  1.00 24.090          N  
ATOM  14246  CA  ILE A 909       2.450  78.959 -65.415  1.00 23.840          C  
ATOM  14247  C   ILE A 909       2.377  80.472 -65.566  1.00 23.700          C  
ATOM  14248  O   ILE A 909       2.641  81.016 -66.638  1.00 23.600          O  
ATOM  14249  CB  ILE A 909       3.915  78.480 -65.445  1.00 33.480          C  
ATOM  14250  CG1 ILE A 909       3.942  76.991 -65.076  1.00 33.480          C  
ATOM  14251  CG2 ILE A 909       4.785  79.321 -64.529  1.00 33.480          C  
ATOM  14252  CD1 ILE A 909       5.234  76.297 -65.312  1.00 33.480          C  
ATOM  14253  H   ILE A 909       2.181  77.989 -67.285  1.00 28.910          H  
ATOM  14254  HA  ILE A 909       2.026  78.702 -64.447  1.00 28.610          H  
ATOM  14255  HB  ILE A 909       4.296  78.565 -66.458  1.00 40.170          H  
ATOM  14256 1HG1 ILE A 909       3.724  76.903 -64.029  1.00 40.170          H  
ATOM  14257 2HG1 ILE A 909       3.171  76.470 -65.635  1.00 40.170          H  
ATOM  14258 1HG2 ILE A 909       5.813  78.989 -64.559  1.00 40.170          H  
ATOM  14259 2HG2 ILE A 909       4.764  80.357 -64.844  1.00 40.170          H  
ATOM  14260 3HG2 ILE A 909       4.429  79.248 -63.520  1.00 40.170          H  
ATOM  14261 1HD1 ILE A 909       5.132  75.254 -65.005  1.00 40.170          H  
ATOM  14262 2HD1 ILE A 909       5.483  76.338 -66.372  1.00 40.170          H  
ATOM  14263 3HD1 ILE A 909       6.027  76.757 -64.735  1.00 40.170          H  
ATOM  14264  N   VAL A 910       2.017  81.141 -64.474  1.00 23.810          N  
ATOM  14265  CA  VAL A 910       1.899  82.597 -64.399  1.00 23.780          C  
ATOM  14266  C   VAL A 910       2.736  83.118 -63.235  1.00 23.340          C  
ATOM  14267  O   VAL A 910       2.423  84.144 -62.641  1.00 23.370          O  
ATOM  14268  CB  VAL A 910       0.433  83.029 -64.196  1.00 33.300          C  
ATOM  14269  CG1 VAL A 910      -0.395  82.622 -65.416  1.00 33.300          C  
ATOM  14270  CG2 VAL A 910      -0.138  82.417 -62.898  1.00 33.300          C  
ATOM  14271  H   VAL A 910       1.821  80.593 -63.647  1.00 28.570          H  
ATOM  14272  HA  VAL A 910       2.276  83.031 -65.324  1.00 28.540          H  
ATOM  14273  HB  VAL A 910       0.396  84.116 -64.126  1.00 39.960          H  
ATOM  14274 1HG1 VAL A 910      -1.417  82.953 -65.290  1.00 39.960          H  
ATOM  14275 2HG1 VAL A 910       0.026  83.081 -66.308  1.00 39.960          H  
ATOM  14276 3HG1 VAL A 910      -0.382  81.538 -65.529  1.00 39.960          H  
ATOM  14277 1HG2 VAL A 910      -1.148  82.754 -62.768  1.00 39.960          H  
ATOM  14278 2HG2 VAL A 910      -0.127  81.333 -62.960  1.00 39.960          H  
ATOM  14279 3HG2 VAL A 910       0.442  82.735 -62.036  1.00 39.960          H  
ATOM  14280  N   PHE A 911       3.755  82.355 -62.892  1.00 23.040          N  
ATOM  14281  CA  PHE A 911       4.634  82.564 -61.745  1.00 22.680          C  
ATOM  14282  C   PHE A 911       6.037  82.021 -61.979  1.00 22.660          C  
ATOM  14283  O   PHE A 911       6.310  81.367 -62.986  1.00 22.840          O  
ATOM  14284  CB  PHE A 911       4.049  81.859 -60.526  1.00 31.900          C  
ATOM  14285  CG  PHE A 911       3.827  80.388 -60.770  1.00 31.900          C  
ATOM  14286  CD1 PHE A 911       4.827  79.435 -60.587  1.00 31.900          C  
ATOM  14287  CD2 PHE A 911       2.577  79.960 -61.180  1.00 31.900          C  
ATOM  14288  CE1 PHE A 911       4.576  78.099 -60.841  1.00 31.900          C  
ATOM  14289  CE2 PHE A 911       2.327  78.645 -61.420  1.00 31.900          C  
ATOM  14290  CZ  PHE A 911       3.329  77.712 -61.256  1.00 31.900          C  
ATOM  14291  H   PHE A 911       3.934  81.547 -63.471  1.00 27.650          H  
ATOM  14292  HA  PHE A 911       4.701  83.636 -61.542  1.00 27.220          H  
ATOM  14293 1HB  PHE A 911       4.725  81.972 -59.678  1.00 38.280          H  
ATOM  14294 2HB  PHE A 911       3.110  82.308 -60.243  1.00 38.280          H  
ATOM  14295  HD1 PHE A 911       5.815  79.751 -60.251  1.00 38.280          H  
ATOM  14296  HD2 PHE A 911       1.786  80.700 -61.308  1.00 38.280          H  
ATOM  14297  HE1 PHE A 911       5.363  77.353 -60.705  1.00 38.280          H  
ATOM  14298  HE2 PHE A 911       1.333  78.334 -61.739  1.00 38.280          H  
ATOM  14299  HZ  PHE A 911       3.133  76.672 -61.441  1.00 38.280          H  
ATOM  14300  N   GLY A 912       6.948  82.296 -61.048  1.00 22.520          N  
ATOM  14301  CA  GLY A 912       8.300  81.757 -61.179  1.00 22.570          C  
ATOM  14302  C   GLY A 912       9.166  82.063 -59.969  1.00 22.600          C  
ATOM  14303  O   GLY A 912       8.709  82.647 -58.990  1.00 22.410          O  
ATOM  14304  H   GLY A 912       6.695  82.876 -60.236  1.00 27.020          H  
ATOM  14305 1HA  GLY A 912       8.246  80.677 -61.323  1.00 27.080          H  
ATOM  14306 2HA  GLY A 912       8.766  82.170 -62.072  1.00 27.080          H  
ATOM  14307  N   GLN A 913      10.442  81.709 -60.043  1.00 22.930          N  
ATOM  14308  CA  GLN A 913      11.368  81.878 -58.919  1.00 23.140          C  
ATOM  14309  C   GLN A 913      11.500  83.326 -58.440  1.00 22.700          C  
ATOM  14310  O   GLN A 913      11.885  83.580 -57.300  1.00 22.630          O  
ATOM  14311  CB  GLN A 913      12.754  81.343 -59.297  1.00 32.310          C  
ATOM  14312  CG  GLN A 913      12.815  79.825 -59.529  1.00 32.310          C  
ATOM  14313  CD  GLN A 913      12.461  79.410 -60.961  1.00 32.310          C  
ATOM  14314  OE1 GLN A 913      11.740  80.128 -61.677  1.00 32.310          O  
ATOM  14315  NE2 GLN A 913      12.963  78.258 -61.382  1.00 32.310          N  
ATOM  14316  H   GLN A 913      10.774  81.255 -60.895  1.00 27.520          H  
ATOM  14317  HA  GLN A 913      10.990  81.291 -58.082  1.00 27.770          H  
ATOM  14318 1HB  GLN A 913      13.100  81.839 -60.203  1.00 38.770          H  
ATOM  14319 2HB  GLN A 913      13.461  81.589 -58.505  1.00 38.770          H  
ATOM  14320 1HG  GLN A 913      13.826  79.479 -59.317  1.00 38.770          H  
ATOM  14321 2HG  GLN A 913      12.109  79.343 -58.853  1.00 38.770          H  
ATOM  14322 1HE2 GLN A 913      12.767  77.934 -62.309  1.00 38.770          H  
ATOM  14323 2HE2 GLN A 913      13.539  77.710 -60.775  1.00 38.770          H  
ATOM  14324  N   LYS A 914      11.216  84.264 -59.332  1.00 22.510          N  
ATOM  14325  CA  LYS A 914      11.316  85.685 -59.049  1.00 22.220          C  
ATOM  14326  C   LYS A 914       9.961  86.401 -58.994  1.00 21.900          C  
ATOM  14327  O   LYS A 914       9.929  87.633 -59.017  1.00 21.930          O  
ATOM  14328  CB  LYS A 914      12.219  86.349 -60.085  1.00 31.220          C  
ATOM  14329  CG  LYS A 914      13.663  85.848 -60.049  1.00 31.220          C  
ATOM  14330  CD  LYS A 914      14.533  86.569 -61.068  1.00 31.220          C  
ATOM  14331  CE  LYS A 914      15.973  86.063 -61.029  1.00 31.220          C  
ATOM  14332  NZ  LYS A 914      16.828  86.735 -62.051  1.00 31.220          N  
ATOM  14333  H   LYS A 914      10.904  83.956 -60.242  1.00 27.010          H  
ATOM  14334  HA  LYS A 914      11.780  85.800 -58.070  1.00 26.660          H  
ATOM  14335 1HB  LYS A 914      11.820  86.173 -61.083  1.00 37.470          H  
ATOM  14336 2HB  LYS A 914      12.232  87.427 -59.921  1.00 37.470          H  
ATOM  14337 1HG  LYS A 914      14.070  86.004 -59.050  1.00 37.470          H  
ATOM  14338 2HG  LYS A 914      13.678  84.779 -60.261  1.00 37.470          H  
ATOM  14339 1HD  LYS A 914      14.127  86.414 -62.069  1.00 37.470          H  
ATOM  14340 2HD  LYS A 914      14.528  87.638 -60.855  1.00 37.470          H  
ATOM  14341 1HE  LYS A 914      16.391  86.251 -60.041  1.00 37.470          H  
ATOM  14342 2HE  LYS A 914      15.979  84.988 -61.216  1.00 37.470          H  
ATOM  14343 1HZ  LYS A 914      17.771  86.373 -61.994  1.00 37.470          H  
ATOM  14344 2HZ  LYS A 914      16.457  86.556 -62.974  1.00 37.470          H  
ATOM  14345 3HZ  LYS A 914      16.841  87.730 -61.881  1.00 37.470          H  
ATOM  14346  N   SER A 915       8.842  85.661 -58.959  1.00 21.710          N  
ATOM  14347  CA  SER A 915       7.537  86.337 -58.948  1.00 21.560          C  
ATOM  14348  C   SER A 915       6.365  85.534 -58.415  1.00 21.110          C  
ATOM  14349  O   SER A 915       6.188  84.346 -58.718  1.00 21.230          O  
ATOM  14350  CB  SER A 915       7.108  86.779 -60.328  1.00 30.240          C  
ATOM  14351  OG  SER A 915       5.867  87.484 -60.253  1.00 30.240          O  
ATOM  14352  H   SER A 915       8.899  84.640 -58.913  1.00 26.050          H  
ATOM  14353  HA  SER A 915       7.636  87.226 -58.322  1.00 25.870          H  
ATOM  14354 1HB  SER A 915       7.872  87.421 -60.762  1.00 36.290          H  
ATOM  14355 2HB  SER A 915       6.999  85.907 -60.973  1.00 36.290          H  
ATOM  14356  HG  SER A 915       5.134  86.835 -60.035  1.00 36.290          H  
ATOM  14357  N   HIS A 916       5.503  86.248 -57.701  1.00 20.720          N  
ATOM  14358  CA  HIS A 916       4.245  85.733 -57.194  1.00 20.400          C  
ATOM  14359  C   HIS A 916       3.299  85.620 -58.385  1.00 20.050          C  
ATOM  14360  O   HIS A 916       3.575  86.233 -59.425  1.00 19.840          O  
ATOM  14361  CB  HIS A 916       3.662  86.654 -56.113  1.00 28.690          C  
ATOM  14362  CG  HIS A 916       4.403  86.630 -54.823  1.00 28.690          C  
ATOM  14363  ND1 HIS A 916       4.384  85.535 -53.965  1.00 28.690          N  
ATOM  14364  CD2 HIS A 916       5.184  87.562 -54.227  1.00 28.690          C  
ATOM  14365  CE1 HIS A 916       5.127  85.811 -52.900  1.00 28.690          C  
ATOM  14366  NE2 HIS A 916       5.619  87.030 -53.037  1.00 28.690          N  
ATOM  14367  H   HIS A 916       5.743  87.212 -57.504  1.00 24.860          H  
ATOM  14368  HA  HIS A 916       4.426  84.758 -56.761  1.00 24.480          H  
ATOM  14369 1HB  HIS A 916       3.671  87.681 -56.480  1.00 34.430          H  
ATOM  14370 2HB  HIS A 916       2.638  86.407 -55.912  1.00 34.430          H  
ATOM  14371  HD2 HIS A 916       5.423  88.552 -54.618  1.00 34.430          H  
ATOM  14372  HE1 HIS A 916       5.302  85.143 -52.055  1.00 34.430          H  
ATOM  14373  HE2 HIS A 916       6.221  87.498 -52.374  1.00 34.430          H  
ATOM  14374  N   PRO A 917       2.209  84.830 -58.289  1.00 20.090          N  
ATOM  14375  CA  PRO A 917       1.702  83.969 -57.210  1.00 19.880          C  
ATOM  14376  C   PRO A 917       2.658  82.890 -56.777  1.00 19.570          C  
ATOM  14377  O   PRO A 917       3.433  82.409 -57.599  1.00 19.780          O  
ATOM  14378  CB  PRO A 917       0.450  83.348 -57.839  1.00 29.820          C  
ATOM  14379  CG  PRO A 917       0.062  84.283 -58.946  1.00 29.820          C  
ATOM  14380  CD  PRO A 917       1.367  84.813 -59.478  1.00 29.820          C  
ATOM  14381  HA  PRO A 917       1.415  84.596 -56.344  1.00 23.860          H  
ATOM  14382 1HB  PRO A 917       0.689  82.333 -58.210  1.00 35.780          H  
ATOM  14383 2HB  PRO A 917      -0.343  83.226 -57.086  1.00 35.780          H  
ATOM  14384 1HG  PRO A 917      -0.509  83.734 -59.714  1.00 35.780          H  
ATOM  14385 2HG  PRO A 917      -0.606  85.074 -58.571  1.00 35.780          H  
ATOM  14386 1HD  PRO A 917       1.776  84.143 -60.231  1.00 35.780          H  
ATOM  14387 2HD  PRO A 917       1.250  85.830 -59.876  1.00 35.780          H  
ATOM  14388  N   THR A 918       2.624  82.507 -55.514  1.00 19.270          N  
ATOM  14389  CA  THR A 918       3.463  81.403 -55.086  1.00 19.040          C  
ATOM  14390  C   THR A 918       2.681  80.120 -55.282  1.00 18.540          C  
ATOM  14391  O   THR A 918       1.638  79.904 -54.651  1.00 18.210          O  
ATOM  14392  CB  THR A 918       3.951  81.591 -53.630  1.00 26.750          C  
ATOM  14393  OG1 THR A 918       4.784  82.762 -53.545  1.00 26.750          O  
ATOM  14394  CG2 THR A 918       4.746  80.383 -53.156  1.00 26.750          C  
ATOM  14395  H   THR A 918       1.995  82.948 -54.857  1.00 23.120          H  
ATOM  14396  HA  THR A 918       4.348  81.365 -55.724  1.00 22.850          H  
ATOM  14397  HB  THR A 918       3.088  81.727 -52.978  1.00 32.100          H  
ATOM  14398  HG1 THR A 918       4.302  83.591 -53.754  1.00 32.100          H  
ATOM  14399 1HG2 THR A 918       5.070  80.550 -52.132  1.00 32.100          H  
ATOM  14400 2HG2 THR A 918       4.126  79.492 -53.195  1.00 32.100          H  
ATOM  14401 3HG2 THR A 918       5.613  80.248 -53.796  1.00 32.100          H  
ATOM  14402  N   TYR A 919       3.197  79.255 -56.153  1.00 18.610          N  
ATOM  14403  CA  TYR A 919       2.531  78.011 -56.527  1.00 18.300          C  
ATOM  14404  C   TYR A 919       2.265  77.152 -55.311  1.00 18.250          C  
ATOM  14405  O   TYR A 919       1.138  76.702 -55.057  1.00 18.570          O  
ATOM  14406  CB  TYR A 919       3.347  77.262 -57.569  1.00 25.740          C  
ATOM  14407  CG  TYR A 919       2.713  75.977 -58.015  1.00 25.740          C  
ATOM  14408  CD1 TYR A 919       1.628  76.044 -58.839  1.00 25.740          C  
ATOM  14409  CD2 TYR A 919       3.204  74.746 -57.621  1.00 25.740          C  
ATOM  14410  CE1 TYR A 919       1.006  74.921 -59.248  1.00 25.740          C  
ATOM  14411  CE2 TYR A 919       2.586  73.593 -58.058  1.00 25.740          C  
ATOM  14412  CZ  TYR A 919       1.481  73.681 -58.866  1.00 25.740          C  
ATOM  14413  OH  TYR A 919       0.848  72.543 -59.308  1.00 25.740          O  
ATOM  14414  H   TYR A 919       4.067  79.507 -56.607  1.00 22.330          H  
ATOM  14415  HA  TYR A 919       1.576  78.271 -56.971  1.00 21.960          H  
ATOM  14416 1HB  TYR A 919       3.458  77.900 -58.413  1.00 30.890          H  
ATOM  14417 2HB  TYR A 919       4.342  77.043 -57.188  1.00 30.890          H  
ATOM  14418  HD1 TYR A 919       1.245  77.011 -59.152  1.00 30.890          H  
ATOM  14419  HD2 TYR A 919       4.077  74.684 -56.969  1.00 30.890          H  
ATOM  14420  HE1 TYR A 919       0.134  75.016 -59.881  1.00 30.890          H  
ATOM  14421  HE2 TYR A 919       2.967  72.615 -57.754  1.00 30.890          H  
ATOM  14422  HH  TYR A 919       1.327  71.766 -58.989  1.00 30.890          H  
ATOM  14423  N   GLY A 920       3.301  77.005 -54.504  1.00 17.980          N  
ATOM  14424  CA  GLY A 920       3.264  76.231 -53.278  1.00 18.030          C  
ATOM  14425  C   GLY A 920       2.217  76.700 -52.259  1.00 18.080          C  
ATOM  14426  O   GLY A 920       2.003  76.008 -51.267  1.00 18.000          O  
ATOM  14427  H   GLY A 920       4.181  77.402 -54.801  1.00 21.580          H  
ATOM  14428 1HA  GLY A 920       3.076  75.188 -53.529  1.00 21.640          H  
ATOM  14429 2HA  GLY A 920       4.248  76.264 -52.816  1.00 21.640          H  
ATOM  14430  N   ILE A 921       1.622  77.887 -52.438  1.00 18.360          N  
ATOM  14431  CA  ILE A 921       0.614  78.347 -51.506  1.00 18.590          C  
ATOM  14432  C   ILE A 921      -0.774  78.322 -52.180  1.00 18.720          C  
ATOM  14433  O   ILE A 921      -1.699  77.708 -51.659  1.00 19.150          O  
ATOM  14434  CB  ILE A 921       0.962  79.747 -50.949  1.00 25.930          C  
ATOM  14435  CG1 ILE A 921       2.390  79.732 -50.283  1.00 25.930          C  
ATOM  14436  CG2 ILE A 921      -0.082  80.167 -49.908  1.00 25.930          C  
ATOM  14437  CD1 ILE A 921       2.596  78.768 -49.095  1.00 25.930          C  
ATOM  14438  H   ILE A 921       1.789  78.433 -53.283  1.00 22.030          H  
ATOM  14439  HA  ILE A 921       0.585  77.666 -50.676  1.00 22.310          H  
ATOM  14440  HB  ILE A 921       0.980  80.469 -51.768  1.00 31.120          H  
ATOM  14441 1HG1 ILE A 921       3.102  79.453 -51.037  1.00 31.120          H  
ATOM  14442 2HG1 ILE A 921       2.622  80.741 -49.945  1.00 31.120          H  
ATOM  14443 1HG2 ILE A 921       0.159  81.153 -49.520  1.00 31.120          H  
ATOM  14444 2HG2 ILE A 921      -1.046  80.196 -50.342  1.00 31.120          H  
ATOM  14445 3HG2 ILE A 921      -0.095  79.457 -49.102  1.00 31.120          H  
ATOM  14446 1HD1 ILE A 921       3.626  78.857 -48.750  1.00 31.120          H  
ATOM  14447 2HD1 ILE A 921       1.933  79.014 -48.275  1.00 31.120          H  
ATOM  14448 3HD1 ILE A 921       2.421  77.745 -49.400  1.00 31.120          H  
ATOM  14449  N   ARG A 922      -0.927  79.001 -53.328  1.00 18.450          N  
ATOM  14450  CA  ARG A 922      -2.224  79.069 -54.027  1.00 18.570          C  
ATOM  14451  C   ARG A 922      -2.165  78.822 -55.538  1.00 18.790          C  
ATOM  14452  O   ARG A 922      -2.911  79.452 -56.293  1.00 19.130          O  
ATOM  14453  CB  ARG A 922      -2.962  80.379 -53.761  1.00 25.950          C  
ATOM  14454  CG  ARG A 922      -3.423  80.532 -52.333  1.00 25.950          C  
ATOM  14455  CD  ARG A 922      -4.279  81.689 -52.124  1.00 25.950          C  
ATOM  14456  NE  ARG A 922      -3.585  82.944 -52.324  1.00 25.950          N  
ATOM  14457  CZ  ARG A 922      -2.818  83.576 -51.400  1.00 25.950          C  
ATOM  14458  NH1 ARG A 922      -2.617  83.057 -50.193  1.00 25.950          N  
ATOM  14459  NH2 ARG A 922      -2.258  84.736 -51.714  1.00 25.950          N  
ATOM  14460  H   ARG A 922      -0.111  79.461 -53.742  1.00 22.140          H  
ATOM  14461  HA  ARG A 922      -2.853  78.285 -53.606  1.00 22.280          H  
ATOM  14462 1HB  ARG A 922      -2.310  81.217 -53.998  1.00 31.140          H  
ATOM  14463 2HB  ARG A 922      -3.844  80.448 -54.400  1.00 31.140          H  
ATOM  14464 1HG  ARG A 922      -3.959  79.638 -52.005  1.00 31.140          H  
ATOM  14465 2HG  ARG A 922      -2.570  80.667 -51.728  1.00 31.140          H  
ATOM  14466 1HD  ARG A 922      -5.093  81.637 -52.836  1.00 31.140          H  
ATOM  14467 2HD  ARG A 922      -4.686  81.665 -51.116  1.00 31.140          H  
ATOM  14468  HE  ARG A 922      -3.694  83.393 -53.226  1.00 31.140          H  
ATOM  14469 1HH1 ARG A 922      -3.023  82.147 -49.920  1.00 31.140          H  
ATOM  14470 2HH1 ARG A 922      -2.043  83.546 -49.524  1.00 31.140          H  
ATOM  14471 1HH2 ARG A 922      -2.405  85.139 -52.630  1.00 31.140          H  
ATOM  14472 2HH2 ARG A 922      -1.683  85.223 -51.040  1.00 31.140          H  
ATOM  14473  N   GLY A 923      -1.347  77.855 -55.965  1.00 18.680          N  
ATOM  14474  CA  GLY A 923      -1.126  77.469 -57.362  1.00 19.030          C  
ATOM  14475  C   GLY A 923      -2.377  77.087 -58.138  1.00 19.260          C  
ATOM  14476  O   GLY A 923      -2.341  76.968 -59.362  1.00 19.370          O  
ATOM  14477  H   GLY A 923      -0.737  77.363 -55.306  1.00 22.420          H  
ATOM  14478 1HA  GLY A 923      -0.614  78.275 -57.879  1.00 22.840          H  
ATOM  14479 2HA  GLY A 923      -0.462  76.617 -57.345  1.00 22.840          H  
ATOM  14480  N   ALA A 924      -3.477  76.891 -57.430  1.00 19.440          N  
ATOM  14481  CA  ALA A 924      -4.784  76.591 -57.987  1.00 19.810          C  
ATOM  14482  C   ALA A 924      -5.274  77.710 -58.903  1.00 20.100          C  
ATOM  14483  O   ALA A 924      -6.171  77.503 -59.717  1.00 20.120          O  
ATOM  14484  CB  ALA A 924      -5.793  76.388 -56.876  1.00 27.590          C  
ATOM  14485  H   ALA A 924      -3.395  76.982 -56.426  1.00 23.330          H  
ATOM  14486  HA  ALA A 924      -4.694  75.679 -58.584  1.00 23.770          H  
ATOM  14487 1HB  ALA A 924      -6.765  76.141 -57.299  1.00 33.100          H  
ATOM  14488 2HB  ALA A 924      -5.467  75.574 -56.227  1.00 33.100          H  
ATOM  14489 3HB  ALA A 924      -5.866  77.301 -56.308  1.00 33.100          H  
ATOM  14490  N   VAL A 925      -4.714  78.924 -58.748  1.00 20.460          N  
ATOM  14491  CA  VAL A 925      -5.216  80.043 -59.536  1.00 20.850          C  
ATOM  14492  C   VAL A 925      -4.221  80.531 -60.587  1.00 21.160          C  
ATOM  14493  O   VAL A 925      -3.056  80.813 -60.316  1.00 21.610          O  
ATOM  14494  CB  VAL A 925      -5.582  81.223 -58.597  1.00 29.030          C  
ATOM  14495  CG1 VAL A 925      -6.318  80.664 -57.456  1.00 29.030          C  
ATOM  14496  CG2 VAL A 925      -4.374  82.055 -58.121  1.00 29.030          C  
ATOM  14497  H   VAL A 925      -3.968  79.043 -58.061  1.00 24.550          H  
ATOM  14498  HA  VAL A 925      -6.121  79.726 -60.051  1.00 25.020          H  
ATOM  14499  HB  VAL A 925      -6.270  81.862 -59.123  1.00 34.840          H  
ATOM  14500 1HG1 VAL A 925      -6.658  81.469 -56.811  1.00 34.840          H  
ATOM  14501 2HG1 VAL A 925      -7.150  80.120 -57.845  1.00 34.840          H  
ATOM  14502 3HG1 VAL A 925      -5.684  79.999 -56.880  1.00 34.840          H  
ATOM  14503 1HG2 VAL A 925      -4.734  82.845 -57.468  1.00 34.840          H  
ATOM  14504 2HG2 VAL A 925      -3.684  81.421 -57.578  1.00 34.840          H  
ATOM  14505 3HG2 VAL A 925      -3.853  82.520 -58.952  1.00 34.840          H  
ATOM  14506  N   ALA A 926      -4.733  80.687 -61.807  1.00 21.020          N  
ATOM  14507  CA  ALA A 926      -3.933  81.191 -62.930  1.00 21.400          C  
ATOM  14508  C   ALA A 926      -3.889  82.709 -62.959  1.00 21.150          C  
ATOM  14509  O   ALA A 926      -3.379  83.289 -63.905  1.00 21.240          O  
ATOM  14510  CB  ALA A 926      -4.471  80.701 -64.255  1.00 29.810          C  
ATOM  14511  H   ALA A 926      -5.705  80.394 -61.989  1.00 25.220          H  
ATOM  14512  HA  ALA A 926      -2.913  80.821 -62.805  1.00 25.680          H  
ATOM  14513 1HB  ALA A 926      -3.842  81.064 -65.064  1.00 35.770          H  
ATOM  14514 2HB  ALA A 926      -4.483  79.611 -64.262  1.00 35.770          H  
ATOM  14515 3HB  ALA A 926      -5.487  81.068 -64.398  1.00 35.770          H  
ATOM  14516  N   SER A 927      -4.567  83.354 -62.012  1.00 20.870          N  
ATOM  14517  CA  SER A 927      -4.711  84.817 -61.854  1.00 20.740          C  
ATOM  14518  C   SER A 927      -5.626  85.474 -62.892  1.00 21.040          C  
ATOM  14519  O   SER A 927      -6.057  86.614 -62.716  1.00 21.510          O  
ATOM  14520  CB  SER A 927      -3.365  85.528 -61.924  1.00 29.090          C  
ATOM  14521  OG  SER A 927      -2.468  85.079 -60.947  1.00 29.090          O  
ATOM  14522  H   SER A 927      -4.979  82.770 -61.298  1.00 25.040          H  
ATOM  14523  HA  SER A 927      -5.134  85.001 -60.865  1.00 24.890          H  
ATOM  14524 1HB  SER A 927      -2.921  85.414 -62.910  1.00 34.910          H  
ATOM  14525 2HB  SER A 927      -3.535  86.593 -61.788  1.00 34.910          H  
ATOM  14526  HG  SER A 927      -1.702  85.650 -61.036  1.00 34.910          H  
ATOM  14527  N   PHE A 928      -5.979  84.728 -63.929  1.00 20.850          N  
ATOM  14528  CA  PHE A 928      -6.860  85.169 -64.992  1.00 21.210          C  
ATOM  14529  C   PHE A 928      -8.093  84.280 -65.019  1.00 20.590          C  
ATOM  14530  O   PHE A 928      -8.811  84.207 -66.020  1.00 20.390          O  
ATOM  14531  CB  PHE A 928      -6.115  85.109 -66.318  1.00 29.550          C  
ATOM  14532  CG  PHE A 928      -4.875  85.965 -66.309  1.00 29.550          C  
ATOM  14533  CD1 PHE A 928      -3.620  85.386 -66.159  1.00 29.550          C  
ATOM  14534  CD2 PHE A 928      -4.959  87.346 -66.418  1.00 29.550          C  
ATOM  14535  CE1 PHE A 928      -2.481  86.160 -66.124  1.00 29.550          C  
ATOM  14536  CE2 PHE A 928      -3.819  88.123 -66.386  1.00 29.550          C  
ATOM  14537  CZ  PHE A 928      -2.580  87.530 -66.239  1.00 29.550          C  
ATOM  14538  H   PHE A 928      -5.553  83.816 -64.006  1.00 25.020          H  
ATOM  14539  HA  PHE A 928      -7.173  86.193 -64.797  1.00 25.450          H  
ATOM  14540 1HB  PHE A 928      -5.822  84.079 -66.523  1.00 35.460          H  
ATOM  14541 2HB  PHE A 928      -6.762  85.442 -67.126  1.00 35.460          H  
ATOM  14542  HD1 PHE A 928      -3.538  84.304 -66.063  1.00 35.460          H  
ATOM  14543  HD2 PHE A 928      -5.936  87.817 -66.529  1.00 35.460          H  
ATOM  14544  HE1 PHE A 928      -1.506  85.687 -66.005  1.00 35.460          H  
ATOM  14545  HE2 PHE A 928      -3.897  89.207 -66.472  1.00 35.460          H  
ATOM  14546  HZ  PHE A 928      -1.681  88.146 -66.212  1.00 35.460          H  
ATOM  14547  N   ASP A 929      -8.302  83.594 -63.910  1.00 20.400          N  
ATOM  14548  CA  ASP A 929      -9.399  82.674 -63.689  1.00 19.910          C  
ATOM  14549  C   ASP A 929     -10.621  83.339 -63.090  1.00 19.800          C  
ATOM  14550  O   ASP A 929     -10.573  83.903 -61.987  1.00 19.690          O  
ATOM  14551  CB  ASP A 929      -8.996  81.561 -62.743  1.00 28.070          C  
ATOM  14552  CG  ASP A 929      -8.035  80.531 -63.272  1.00 28.070          C  
ATOM  14553  OD1 ASP A 929      -7.937  80.327 -64.450  1.00 28.070          O  
ATOM  14554  OD2 ASP A 929      -7.407  79.905 -62.438  1.00 28.070          O  
ATOM  14555  H   ASP A 929      -7.646  83.741 -63.164  1.00 24.480          H  
ATOM  14556  HA  ASP A 929      -9.682  82.240 -64.649  1.00 23.890          H  
ATOM  14557 1HB  ASP A 929      -8.586  81.994 -61.835  1.00 33.680          H  
ATOM  14558 2HB  ASP A 929      -9.911  81.040 -62.476  1.00 33.680          H  
ATOM  14559  N   VAL A 930     -11.748  83.210 -63.764  1.00 19.930          N  
ATOM  14560  CA  VAL A 930     -12.966  83.802 -63.247  1.00 19.970          C  
ATOM  14561  C   VAL A 930     -13.222  83.198 -61.866  1.00 19.510          C  
ATOM  14562  O   VAL A 930     -13.132  81.979 -61.686  1.00 19.470          O  
ATOM  14563  CB  VAL A 930     -14.132  83.543 -64.232  1.00 27.940          C  
ATOM  14564  CG1 VAL A 930     -15.455  83.996 -63.653  1.00 27.940          C  
ATOM  14565  CG2 VAL A 930     -13.855  84.300 -65.530  1.00 27.940          C  
ATOM  14566  H   VAL A 930     -11.740  82.725 -64.651  1.00 23.920          H  
ATOM  14567  HA  VAL A 930     -12.823  84.878 -63.144  1.00 23.960          H  
ATOM  14568  HB  VAL A 930     -14.207  82.475 -64.435  1.00 33.530          H  
ATOM  14569 1HG1 VAL A 930     -16.251  83.801 -64.368  1.00 33.530          H  
ATOM  14570 2HG1 VAL A 930     -15.651  83.441 -62.759  1.00 33.530          H  
ATOM  14571 3HG1 VAL A 930     -15.420  85.062 -63.430  1.00 33.530          H  
ATOM  14572 1HG2 VAL A 930     -14.663  84.120 -66.240  1.00 33.530          H  
ATOM  14573 2HG2 VAL A 930     -13.789  85.367 -65.320  1.00 33.530          H  
ATOM  14574 3HG2 VAL A 930     -12.915  83.963 -65.963  1.00 33.530          H  
ATOM  14575  N   VAL A 931     -13.478  84.074 -60.889  1.00 19.290          N  
ATOM  14576  CA  VAL A 931     -13.701  83.759 -59.471  1.00 18.990          C  
ATOM  14577  C   VAL A 931     -12.448  83.251 -58.749  1.00 18.890          C  
ATOM  14578  O   VAL A 931     -12.026  83.883 -57.777  1.00 18.850          O  
ATOM  14579  CB  VAL A 931     -14.872  82.768 -59.259  1.00 26.710          C  
ATOM  14580  CG1 VAL A 931     -14.954  82.343 -57.780  1.00 26.710          C  
ATOM  14581  CG2 VAL A 931     -16.173  83.444 -59.652  1.00 26.710          C  
ATOM  14582  H   VAL A 931     -13.505  85.047 -61.159  1.00 23.150          H  
ATOM  14583  HA  VAL A 931     -13.995  84.686 -58.978  1.00 22.790          H  
ATOM  14584  HB  VAL A 931     -14.717  81.876 -59.856  1.00 32.050          H  
ATOM  14585 1HG1 VAL A 931     -15.784  81.654 -57.654  1.00 32.050          H  
ATOM  14586 2HG1 VAL A 931     -14.039  81.843 -57.468  1.00 32.050          H  
ATOM  14587 3HG1 VAL A 931     -15.111  83.218 -57.152  1.00 32.050          H  
ATOM  14588 1HG2 VAL A 931     -17.003  82.752 -59.507  1.00 32.050          H  
ATOM  14589 2HG2 VAL A 931     -16.323  84.326 -59.033  1.00 32.050          H  
ATOM  14590 3HG2 VAL A 931     -16.137  83.741 -60.672  1.00 32.050          H  
ATOM  14591  N   ARG A 932     -11.826  82.172 -59.242  1.00 18.900          N  
ATOM  14592  CA  ARG A 932     -10.661  81.576 -58.569  1.00 18.850          C  
ATOM  14593  C   ARG A 932      -9.521  82.552 -58.336  1.00 18.800          C  
ATOM  14594  O   ARG A 932      -8.848  82.469 -57.317  1.00 18.860          O  
ATOM  14595  CB  ARG A 932     -10.072  80.392 -59.316  1.00 26.410          C  
ATOM  14596  CG  ARG A 932     -10.849  79.104 -59.302  1.00 26.410          C  
ATOM  14597  CD  ARG A 932      -9.970  77.950 -59.759  1.00 26.410          C  
ATOM  14598  NE  ARG A 932      -9.528  78.060 -61.171  1.00 26.410          N  
ATOM  14599  CZ  ARG A 932     -10.205  77.585 -62.249  1.00 26.410          C  
ATOM  14600  NH1 ARG A 932     -11.371  76.969 -62.108  1.00 26.410          N  
ATOM  14601  NH2 ARG A 932      -9.684  77.738 -63.460  1.00 26.410          N  
ATOM  14602  H   ARG A 932     -12.231  81.754 -60.080  1.00 22.680          H  
ATOM  14603  HA  ARG A 932     -10.996  81.211 -57.598  1.00 22.620          H  
ATOM  14604 1HB  ARG A 932      -9.956  80.660 -60.328  1.00 31.690          H  
ATOM  14605 2HB  ARG A 932      -9.089  80.180 -58.935  1.00 31.690          H  
ATOM  14606 1HG  ARG A 932     -11.208  78.903 -58.294  1.00 31.690          H  
ATOM  14607 2HG  ARG A 932     -11.697  79.194 -59.980  1.00 31.690          H  
ATOM  14608 1HD  ARG A 932      -9.070  77.929 -59.135  1.00 31.690          H  
ATOM  14609 2HD  ARG A 932     -10.501  77.012 -59.632  1.00 31.690          H  
ATOM  14610  HE  ARG A 932      -8.622  78.535 -61.368  1.00 31.690          H  
ATOM  14611 1HH1 ARG A 932     -11.775  76.844 -61.194  1.00 31.690          H  
ATOM  14612 2HH1 ARG A 932     -11.860  76.619 -62.921  1.00 31.690          H  
ATOM  14613 1HH2 ARG A 932      -8.770  78.207 -63.572  1.00 31.690          H  
ATOM  14614 2HH2 ARG A 932     -10.167  77.394 -64.273  1.00 31.690          H  
ATOM  14615  N   ALA A 933      -9.291  83.494 -59.246  1.00 18.790          N  
ATOM  14616  CA  ALA A 933      -8.207  84.450 -59.083  1.00 18.860          C  
ATOM  14617  C   ALA A 933      -8.363  85.288 -57.801  1.00 18.820          C  
ATOM  14618  O   ALA A 933      -7.389  85.891 -57.341  1.00 19.160          O  
ATOM  14619  CB  ALA A 933      -8.143  85.357 -60.296  1.00 26.380          C  
ATOM  14620  H   ALA A 933      -9.864  83.565 -60.093  1.00 22.550          H  
ATOM  14621  HA  ALA A 933      -7.276  83.898 -59.006  1.00 22.630          H  
ATOM  14622 1HB  ALA A 933      -7.315  86.056 -60.194  1.00 31.650          H  
ATOM  14623 2HB  ALA A 933      -8.009  84.758 -61.187  1.00 31.650          H  
ATOM  14624 3HB  ALA A 933      -9.077  85.912 -60.378  1.00 31.650          H  
ATOM  14625  N   SER A 934      -9.597  85.407 -57.286  1.00 18.520          N  
ATOM  14626  CA  SER A 934      -9.887  86.192 -56.092  1.00 18.580          C  
ATOM  14627  C   SER A 934     -10.314  85.344 -54.881  1.00 18.540          C  
ATOM  14628  O   SER A 934     -10.065  85.736 -53.734  1.00 18.530          O  
ATOM  14629  CB  SER A 934     -10.992  87.194 -56.380  1.00 25.990          C  
ATOM  14630  OG  SER A 934     -10.605  88.145 -57.340  1.00 25.990          O  
ATOM  14631  H   SER A 934     -10.355  84.868 -57.695  1.00 22.220          H  
ATOM  14632  HA  SER A 934      -8.983  86.736 -55.820  1.00 22.300          H  
ATOM  14633 1HB  SER A 934     -11.874  86.655 -56.732  1.00 31.190          H  
ATOM  14634 2HB  SER A 934     -11.268  87.698 -55.455  1.00 31.190          H  
ATOM  14635  HG  SER A 934     -11.348  88.742 -57.430  1.00 31.190          H  
ATOM  14636  N   GLY A 935     -10.960  84.193 -55.114  1.00 18.630          N  
ATOM  14637  CA  GLY A 935     -11.460  83.397 -53.996  1.00 18.680          C  
ATOM  14638  C   GLY A 935     -12.213  82.119 -54.378  1.00 18.310          C  
ATOM  14639  O   GLY A 935     -12.282  81.730 -55.540  1.00 18.230          O  
ATOM  14640  H   GLY A 935     -11.164  83.909 -56.071  1.00 22.360          H  
ATOM  14641 1HA  GLY A 935     -10.635  83.152 -53.349  1.00 22.420          H  
ATOM  14642 2HA  GLY A 935     -12.122  84.022 -53.402  1.00 22.420          H  
ATOM  14643  N   LEU A 936     -12.822  81.495 -53.361  1.00 18.190          N  
ATOM  14644  CA  LEU A 936     -13.613  80.264 -53.483  1.00 17.960          C  
ATOM  14645  C   LEU A 936     -12.848  79.063 -54.044  1.00 17.880          C  
ATOM  14646  O   LEU A 936     -13.309  78.391 -54.972  1.00 18.110          O  
ATOM  14647  CB  LEU A 936     -14.859  80.508 -54.368  1.00 25.240          C  
ATOM  14648  CG  LEU A 936     -16.071  81.270 -53.738  1.00 25.240          C  
ATOM  14649  CD1 LEU A 936     -15.753  82.773 -53.569  1.00 25.240          C  
ATOM  14650  CD2 LEU A 936     -17.277  81.092 -54.648  1.00 25.240          C  
ATOM  14651  H   LEU A 936     -12.710  81.888 -52.436  1.00 21.830          H  
ATOM  14652  HA  LEU A 936     -13.950  79.990 -52.483  1.00 21.550          H  
ATOM  14653 1HB  LEU A 936     -14.569  81.039 -55.253  1.00 30.280          H  
ATOM  14654 2HB  LEU A 936     -15.240  79.539 -54.682  1.00 30.280          H  
ATOM  14655  HG  LEU A 936     -16.294  80.856 -52.757  1.00 30.280          H  
ATOM  14656 1HD1 LEU A 936     -16.621  83.274 -53.142  1.00 30.280          H  
ATOM  14657 2HD1 LEU A 936     -14.916  82.920 -52.911  1.00 30.280          H  
ATOM  14658 3HD1 LEU A 936     -15.526  83.208 -54.544  1.00 30.280          H  
ATOM  14659 1HD2 LEU A 936     -18.135  81.607 -54.218  1.00 30.280          H  
ATOM  14660 2HD2 LEU A 936     -17.058  81.510 -55.626  1.00 30.280          H  
ATOM  14661 3HD2 LEU A 936     -17.504  80.032 -54.750  1.00 30.280          H  
ATOM  14662  N   LEU A 937     -11.676  78.791 -53.487  1.00 17.700          N  
ATOM  14663  CA  LEU A 937     -10.906  77.642 -53.926  1.00 17.770          C  
ATOM  14664  C   LEU A 937     -11.396  76.445 -53.129  1.00 18.060          C  
ATOM  14665  O   LEU A 937     -11.940  76.623 -52.038  1.00 18.360          O  
ATOM  14666  CB  LEU A 937      -9.401  77.862 -53.706  1.00 24.850          C  
ATOM  14667  CG  LEU A 937      -8.789  79.060 -54.406  1.00 24.850          C  
ATOM  14668  CD1 LEU A 937      -7.273  79.081 -54.089  1.00 24.850          C  
ATOM  14669  CD2 LEU A 937      -9.084  79.038 -55.890  1.00 24.850          C  
ATOM  14670  H   LEU A 937     -11.345  79.379 -52.719  1.00 21.240          H  
ATOM  14671  HA  LEU A 937     -11.117  77.468 -54.973  1.00 21.320          H  
ATOM  14672 1HB  LEU A 937      -9.248  78.029 -52.651  1.00 29.820          H  
ATOM  14673 2HB  LEU A 937      -8.844  76.981 -53.985  1.00 29.820          H  
ATOM  14674  HG  LEU A 937      -9.226  79.954 -54.007  1.00 29.820          H  
ATOM  14675 1HD1 LEU A 937      -6.815  79.948 -54.553  1.00 29.820          H  
ATOM  14676 2HD1 LEU A 937      -7.113  79.121 -53.017  1.00 29.820          H  
ATOM  14677 3HD1 LEU A 937      -6.815  78.189 -54.473  1.00 29.820          H  
ATOM  14678 1HD2 LEU A 937      -8.667  79.921 -56.319  1.00 29.820          H  
ATOM  14679 2HD2 LEU A 937      -8.654  78.153 -56.352  1.00 29.820          H  
ATOM  14680 3HD2 LEU A 937     -10.151  79.061 -56.064  1.00 29.820          H  
ATOM  14681  N   PRO A 938     -11.330  75.222 -53.668  1.00 18.140          N  
ATOM  14682  CA  PRO A 938     -11.729  74.026 -52.963  1.00 18.550          C  
ATOM  14683  C   PRO A 938     -10.917  73.800 -51.696  1.00 18.840          C  
ATOM  14684  O   PRO A 938      -9.677  73.802 -51.722  1.00 19.030          O  
ATOM  14685  CB  PRO A 938     -11.493  72.930 -54.020  1.00 27.830          C  
ATOM  14686  CG  PRO A 938     -10.526  73.549 -55.037  1.00 27.830          C  
ATOM  14687  CD  PRO A 938     -10.858  75.010 -55.051  1.00 27.830          C  
ATOM  14688  HA  PRO A 938     -12.798  74.106 -52.720  1.00 22.260          H  
ATOM  14689 1HB  PRO A 938     -11.083  72.038 -53.540  1.00 33.390          H  
ATOM  14690 2HB  PRO A 938     -12.451  72.632 -54.471  1.00 33.390          H  
ATOM  14691 1HG  PRO A 938      -9.487  73.377 -54.738  1.00 33.390          H  
ATOM  14692 2HG  PRO A 938     -10.651  73.076 -56.026  1.00 33.390          H  
ATOM  14693 1HD  PRO A 938      -9.945  75.555 -55.278  1.00 33.390          H  
ATOM  14694 2HD  PRO A 938     -11.665  75.229 -55.769  1.00 33.390          H  
ATOM  14695  N   VAL A 939     -11.640  73.485 -50.626  1.00 18.970          N  
ATOM  14696  CA  VAL A 939     -11.051  73.226 -49.324  1.00 19.410          C  
ATOM  14697  C   VAL A 939     -10.456  71.847 -49.297  1.00 19.370          C  
ATOM  14698  O   VAL A 939      -9.364  71.663 -48.778  1.00 19.300          O  
ATOM  14699  CB  VAL A 939     -12.080  73.376 -48.192  1.00 27.000          C  
ATOM  14700  CG1 VAL A 939     -11.454  72.975 -46.850  1.00 27.000          C  
ATOM  14701  CG2 VAL A 939     -12.544  74.799 -48.129  1.00 27.000          C  
ATOM  14702  H   VAL A 939     -12.648  73.493 -50.717  1.00 22.760          H  
ATOM  14703  HA  VAL A 939     -10.251  73.947 -49.154  1.00 23.290          H  
ATOM  14704  HB  VAL A 939     -12.925  72.720 -48.379  1.00 32.400          H  
ATOM  14705 1HG1 VAL A 939     -12.197  73.096 -46.073  1.00 32.400          H  
ATOM  14706 2HG1 VAL A 939     -11.123  71.936 -46.858  1.00 32.400          H  
ATOM  14707 3HG1 VAL A 939     -10.602  73.621 -46.640  1.00 32.400          H  
ATOM  14708 1HG2 VAL A 939     -13.275  74.913 -47.333  1.00 32.400          H  
ATOM  14709 2HG2 VAL A 939     -11.712  75.417 -47.926  1.00 32.400          H  
ATOM  14710 3HG2 VAL A 939     -12.995  75.098 -49.073  1.00 32.400          H  
ATOM  14711  N   ARG A 940     -11.203  70.864 -49.801  1.00 19.530          N  
ATOM  14712  CA  ARG A 940     -10.753  69.476 -49.783  1.00 19.640          C  
ATOM  14713  C   ARG A 940      -9.438  69.323 -50.533  1.00 19.610          C  
ATOM  14714  O   ARG A 940      -8.571  68.548 -50.127  1.00 19.610          O  
ATOM  14715  CB  ARG A 940     -11.794  68.557 -50.403  1.00 27.450          C  
ATOM  14716  CG  ARG A 940     -13.056  68.362 -49.567  1.00 27.450          C  
ATOM  14717  CD  ARG A 940     -13.901  67.226 -50.068  1.00 27.450          C  
ATOM  14718  NE  ARG A 940     -14.426  67.467 -51.422  1.00 27.450          N  
ATOM  14719  CZ  ARG A 940     -15.575  68.126 -51.721  1.00 27.450          C  
ATOM  14720  NH1 ARG A 940     -16.335  68.632 -50.768  1.00 27.450          N  
ATOM  14721  NH2 ARG A 940     -15.934  68.263 -52.989  1.00 27.450          N  
ATOM  14722  H   ARG A 940     -12.095  71.099 -50.207  1.00 23.440          H  
ATOM  14723  HA  ARG A 940     -10.600  69.177 -48.745  1.00 23.570          H  
ATOM  14724 1HB  ARG A 940     -12.093  68.952 -51.371  1.00 32.940          H  
ATOM  14725 2HB  ARG A 940     -11.353  67.576 -50.572  1.00 32.940          H  
ATOM  14726 1HG  ARG A 940     -12.772  68.148 -48.537  1.00 32.940          H  
ATOM  14727 2HG  ARG A 940     -13.648  69.275 -49.594  1.00 32.940          H  
ATOM  14728 1HD  ARG A 940     -13.289  66.324 -50.103  1.00 32.940          H  
ATOM  14729 2HD  ARG A 940     -14.735  67.058 -49.392  1.00 32.940          H  
ATOM  14730  HE  ARG A 940     -13.890  67.095 -52.197  1.00 32.940          H  
ATOM  14731 1HH1 ARG A 940     -16.073  68.533 -49.800  1.00 32.940          H  
ATOM  14732 2HH1 ARG A 940     -17.187  69.120 -51.007  1.00 32.940          H  
ATOM  14733 1HH2 ARG A 940     -15.356  67.879 -53.724  1.00 32.940          H  
ATOM  14734 2HH2 ARG A 940     -16.786  68.752 -53.225  1.00 32.940          H  
ATOM  14735  N   ASP A 941      -9.298  70.051 -51.643  1.00 19.700          N  
ATOM  14736  CA  ASP A 941      -8.083  69.996 -52.440  1.00 19.770          C  
ATOM  14737  C   ASP A 941      -6.922  70.562 -51.648  1.00 19.560          C  
ATOM  14738  O   ASP A 941      -5.854  69.940 -51.544  1.00 19.400          O  
ATOM  14739  CB  ASP A 941      -8.231  70.798 -53.731  1.00 27.650          C  
ATOM  14740  CG  ASP A 941      -6.990  70.701 -54.616  1.00 27.650          C  
ATOM  14741  OD1 ASP A 941      -6.717  69.648 -55.135  1.00 27.650          O  
ATOM  14742  OD2 ASP A 941      -6.284  71.682 -54.745  1.00 27.650          O  
ATOM  14743  H   ASP A 941     -10.058  70.649 -51.926  1.00 23.640          H  
ATOM  14744  HA  ASP A 941      -7.863  68.955 -52.683  1.00 23.720          H  
ATOM  14745 1HB  ASP A 941      -9.100  70.453 -54.288  1.00 33.180          H  
ATOM  14746 2HB  ASP A 941      -8.389  71.841 -53.472  1.00 33.180          H  
ATOM  14747  N   ALA A 942      -7.114  71.761 -51.089  1.00 19.650          N  
ATOM  14748  CA  ALA A 942      -6.042  72.348 -50.322  1.00 19.630          C  
ATOM  14749  C   ALA A 942      -5.690  71.459 -49.140  1.00 19.540          C  
ATOM  14750  O   ALA A 942      -4.508  71.261 -48.854  1.00 19.690          O  
ATOM  14751  CB  ALA A 942      -6.451  73.721 -49.835  1.00 27.490          C  
ATOM  14752  H   ALA A 942      -7.995  72.273 -51.206  1.00 23.580          H  
ATOM  14753  HA  ALA A 942      -5.166  72.429 -50.961  1.00 23.560          H  
ATOM  14754 1HB  ALA A 942      -5.636  74.168 -49.259  1.00 32.990          H  
ATOM  14755 2HB  ALA A 942      -6.689  74.354 -50.689  1.00 32.990          H  
ATOM  14756 3HB  ALA A 942      -7.333  73.613 -49.210  1.00 32.990          H  
ATOM  14757  N   PHE A 943      -6.707  70.882 -48.489  1.00 19.430          N  
ATOM  14758  CA  PHE A 943      -6.486  70.064 -47.320  1.00 19.590          C  
ATOM  14759  C   PHE A 943      -5.620  68.869 -47.680  1.00 19.420          C  
ATOM  14760  O   PHE A 943      -4.652  68.590 -46.994  1.00 19.470          O  
ATOM  14761  CB  PHE A 943      -7.786  69.619 -46.664  1.00 27.360          C  
ATOM  14762  CG  PHE A 943      -7.562  68.913 -45.342  1.00 27.360          C  
ATOM  14763  CD1 PHE A 943      -7.318  69.676 -44.198  1.00 27.360          C  
ATOM  14764  CD2 PHE A 943      -7.580  67.536 -45.218  1.00 27.360          C  
ATOM  14765  CE1 PHE A 943      -7.096  69.082 -42.974  1.00 27.360          C  
ATOM  14766  CE2 PHE A 943      -7.358  66.949 -43.990  1.00 27.360          C  
ATOM  14767  CZ  PHE A 943      -7.112  67.721 -42.871  1.00 27.360          C  
ATOM  14768  H   PHE A 943      -7.666  71.070 -48.777  1.00 23.320          H  
ATOM  14769  HA  PHE A 943      -5.953  70.673 -46.589  1.00 23.510          H  
ATOM  14770 1HB  PHE A 943      -8.429  70.486 -46.497  1.00 32.830          H  
ATOM  14771 2HB  PHE A 943      -8.318  68.944 -47.335  1.00 32.830          H  
ATOM  14772  HD1 PHE A 943      -7.306  70.766 -44.282  1.00 32.830          H  
ATOM  14773  HD2 PHE A 943      -7.767  66.915 -46.098  1.00 32.830          H  
ATOM  14774  HE1 PHE A 943      -6.909  69.702 -42.091  1.00 32.830          H  
ATOM  14775  HE2 PHE A 943      -7.376  65.876 -43.901  1.00 32.830          H  
ATOM  14776  HZ  PHE A 943      -6.934  67.243 -41.910  1.00 32.830          H  
ATOM  14777  N   GLU A 944      -5.933  68.148 -48.771  1.00 19.340          N  
ATOM  14778  CA  GLU A 944      -5.085  67.007 -49.127  1.00 19.410          C  
ATOM  14779  C   GLU A 944      -3.623  67.414 -49.257  1.00 19.510          C  
ATOM  14780  O   GLU A 944      -2.723  66.770 -48.693  1.00 19.510          O  
ATOM  14781  CB  GLU A 944      -5.530  66.358 -50.443  1.00 27.150          C  
ATOM  14782  CG  GLU A 944      -4.609  65.191 -50.916  1.00 27.150          C  
ATOM  14783  CD  GLU A 944      -5.104  64.469 -52.136  1.00 27.150          C  
ATOM  14784  OE1 GLU A 944      -6.131  64.829 -52.647  1.00 27.150          O  
ATOM  14785  OE2 GLU A 944      -4.450  63.545 -52.556  1.00 27.150          O  
ATOM  14786  H   GLU A 944      -6.760  68.382 -49.333  1.00 23.210          H  
ATOM  14787  HA  GLU A 944      -5.167  66.271 -48.335  1.00 23.290          H  
ATOM  14788 1HB  GLU A 944      -6.544  65.971 -50.332  1.00 32.580          H  
ATOM  14789 2HB  GLU A 944      -5.555  67.116 -51.229  1.00 32.580          H  
ATOM  14790 1HG  GLU A 944      -3.640  65.617 -51.169  1.00 32.580          H  
ATOM  14791 2HG  GLU A 944      -4.442  64.498 -50.123  1.00 32.580          H  
ATOM  14792  N   LYS A 945      -3.372  68.535 -49.931  1.00 19.700          N  
ATOM  14793  CA  LYS A 945      -2.000  69.001 -50.094  1.00 19.980          C  
ATOM  14794  C   LYS A 945      -1.377  69.241 -48.710  1.00 19.460          C  
ATOM  14795  O   LYS A 945      -0.206  68.922 -48.478  1.00 19.430          O  
ATOM  14796  CB  LYS A 945      -1.978  70.254 -50.976  1.00 27.860          C  
ATOM  14797  CG  LYS A 945      -2.320  69.955 -52.450  1.00 27.860          C  
ATOM  14798  CD  LYS A 945      -2.285  71.209 -53.342  1.00 27.860          C  
ATOM  14799  CE  LYS A 945      -2.476  70.847 -54.836  1.00 27.860          C  
ATOM  14800  NZ  LYS A 945      -3.882  70.415 -55.163  1.00 27.860          N  
ATOM  14801  H   LYS A 945      -4.154  69.036 -50.374  1.00 23.640          H  
ATOM  14802  HA  LYS A 945      -1.425  68.218 -50.587  1.00 23.980          H  
ATOM  14803 1HB  LYS A 945      -2.698  70.979 -50.600  1.00 33.430          H  
ATOM  14804 2HB  LYS A 945      -0.992  70.714 -50.936  1.00 33.430          H  
ATOM  14805 1HG  LYS A 945      -1.610  69.224 -52.834  1.00 33.430          H  
ATOM  14806 2HG  LYS A 945      -3.319  69.520 -52.490  1.00 33.430          H  
ATOM  14807 1HD  LYS A 945      -3.097  71.880 -53.043  1.00 33.430          H  
ATOM  14808 2HD  LYS A 945      -1.338  71.730 -53.216  1.00 33.430          H  
ATOM  14809 1HE  LYS A 945      -2.219  71.707 -55.451  1.00 33.430          H  
ATOM  14810 2HE  LYS A 945      -1.800  70.028 -55.074  1.00 33.430          H  
ATOM  14811 1HZ  LYS A 945      -3.960  70.175 -56.132  1.00 33.430          H  
ATOM  14812 2HZ  LYS A 945      -4.154  69.611 -54.611  1.00 33.430          H  
ATOM  14813 3HZ  LYS A 945      -4.565  71.161 -54.977  1.00 33.430          H  
ATOM  14814  N   GLU A 946      -2.211  69.718 -47.783  1.00 19.190          N  
ATOM  14815  CA  GLU A 946      -1.889  70.028 -46.394  1.00 18.850          C  
ATOM  14816  C   GLU A 946      -1.933  68.826 -45.434  1.00 18.810          C  
ATOM  14817  O   GLU A 946      -1.816  68.986 -44.217  1.00 18.990          O  
ATOM  14818  CB  GLU A 946      -2.805  71.119 -45.919  1.00 26.530          C  
ATOM  14819  CG  GLU A 946      -2.557  72.446 -46.609  1.00 26.530          C  
ATOM  14820  CD  GLU A 946      -3.570  73.431 -46.272  1.00 26.530          C  
ATOM  14821  OE1 GLU A 946      -4.716  73.133 -46.462  1.00 26.530          O  
ATOM  14822  OE2 GLU A 946      -3.243  74.454 -45.711  1.00 26.530          O  
ATOM  14823  H   GLU A 946      -3.156  69.972 -48.098  1.00 23.030          H  
ATOM  14824  HA  GLU A 946      -0.875  70.422 -46.371  1.00 22.620          H  
ATOM  14825 1HB  GLU A 946      -3.814  70.832 -46.098  1.00 31.830          H  
ATOM  14826 2HB  GLU A 946      -2.689  71.221 -44.867  1.00 31.830          H  
ATOM  14827 1HG  GLU A 946      -1.592  72.804 -46.284  1.00 31.830          H  
ATOM  14828 2HG  GLU A 946      -2.517  72.308 -47.686  1.00 31.830          H  
ATOM  14829  N   VAL A 947      -2.151  67.624 -45.963  1.00 18.730          N  
ATOM  14830  CA  VAL A 947      -2.034  66.430 -45.149  1.00 18.880          C  
ATOM  14831  C   VAL A 947      -0.583  66.022 -45.311  1.00 18.700          C  
ATOM  14832  O   VAL A 947       0.080  65.652 -44.342  1.00 18.540          O  
ATOM  14833  CB  VAL A 947      -2.995  65.295 -45.544  1.00 26.370          C  
ATOM  14834  CG1 VAL A 947      -2.683  64.031 -44.716  1.00 26.370          C  
ATOM  14835  CG2 VAL A 947      -4.404  65.736 -45.258  1.00 26.370          C  
ATOM  14836  H   VAL A 947      -2.340  67.539 -46.962  1.00 22.480          H  
ATOM  14837  HA  VAL A 947      -2.215  66.684 -44.104  1.00 22.660          H  
ATOM  14838  HB  VAL A 947      -2.880  65.067 -46.604  1.00 31.650          H  
ATOM  14839 1HG1 VAL A 947      -3.360  63.247 -44.974  1.00 31.650          H  
ATOM  14840 2HG1 VAL A 947      -1.666  63.711 -44.914  1.00 31.650          H  
ATOM  14841 3HG1 VAL A 947      -2.789  64.258 -43.656  1.00 31.650          H  
ATOM  14842 1HG2 VAL A 947      -5.093  64.962 -45.525  1.00 31.650          H  
ATOM  14843 2HG2 VAL A 947      -4.504  65.963 -44.199  1.00 31.650          H  
ATOM  14844 3HG2 VAL A 947      -4.625  66.605 -45.819  1.00 31.650          H  
ATOM  14845  N   GLU A 948      -0.116  66.039 -46.567  1.00 18.870          N  
ATOM  14846  CA  GLU A 948       1.283  65.733 -46.859  1.00 18.850          C  
ATOM  14847  C   GLU A 948       2.217  66.811 -46.274  1.00 18.580          C  
ATOM  14848  O   GLU A 948       3.210  66.489 -45.618  1.00 18.390          O  
ATOM  14849  CB  GLU A 948       1.509  65.608 -48.366  1.00 26.400          C  
ATOM  14850  CG  GLU A 948       2.950  65.281 -48.757  1.00 26.400          C  
ATOM  14851  CD  GLU A 948       3.130  65.084 -50.230  1.00 26.400          C  
ATOM  14852  OE1 GLU A 948       2.156  65.012 -50.933  1.00 26.400          O  
ATOM  14853  OE2 GLU A 948       4.254  65.030 -50.665  1.00 26.400          O  
ATOM  14854  H   GLU A 948      -0.767  66.299 -47.315  1.00 22.640          H  
ATOM  14855  HA  GLU A 948       1.533  64.781 -46.394  1.00 22.620          H  
ATOM  14856 1HB  GLU A 948       0.860  64.830 -48.767  1.00 31.680          H  
ATOM  14857 2HB  GLU A 948       1.234  66.548 -48.851  1.00 31.680          H  
ATOM  14858 1HG  GLU A 948       3.594  66.103 -48.441  1.00 31.680          H  
ATOM  14859 2HG  GLU A 948       3.270  64.386 -48.225  1.00 31.680          H  
ATOM  14860  N   GLU A 949       1.895  68.092 -46.518  1.00 18.680          N  
ATOM  14861  CA  GLU A 949       2.682  69.219 -46.019  1.00 18.560          C  
ATOM  14862  C   GLU A 949       1.939  69.947 -44.899  1.00 17.990          C  
ATOM  14863  O   GLU A 949       0.799  69.638 -44.611  1.00 17.740          O  
ATOM  14864  CB  GLU A 949       2.977  70.203 -47.148  1.00 26.030          C  
ATOM  14865  CG  GLU A 949       3.807  69.652 -48.297  1.00 26.030          C  
ATOM  14866  CD  GLU A 949       4.069  70.702 -49.336  1.00 26.030          C  
ATOM  14867  OE1 GLU A 949       3.574  71.793 -49.161  1.00 26.030          O  
ATOM  14868  OE2 GLU A 949       4.755  70.430 -50.290  1.00 26.030          O  
ATOM  14869  H   GLU A 949       1.087  68.303 -47.111  1.00 22.420          H  
ATOM  14870  HA  GLU A 949       3.623  68.841 -45.619  1.00 22.270          H  
ATOM  14871 1HB  GLU A 949       2.031  70.549 -47.566  1.00 31.240          H  
ATOM  14872 2HB  GLU A 949       3.497  71.070 -46.751  1.00 31.240          H  
ATOM  14873 1HG  GLU A 949       4.753  69.277 -47.911  1.00 31.240          H  
ATOM  14874 2HG  GLU A 949       3.272  68.815 -48.752  1.00 31.240          H  
ATOM  14875  N   ASP A 950       2.558  70.960 -44.298  1.00 17.900          N  
ATOM  14876  CA  ASP A 950       1.910  71.722 -43.220  1.00 17.530          C  
ATOM  14877  C   ASP A 950       0.594  72.410 -43.635  1.00 16.960          C  
ATOM  14878  O   ASP A 950       0.488  72.967 -44.743  1.00 16.840          O  
ATOM  14879  CB  ASP A 950       2.866  72.791 -42.692  1.00 24.690          C  
ATOM  14880  CG  ASP A 950       4.048  72.232 -41.910  1.00 24.690          C  
ATOM  14881  OD1 ASP A 950       4.048  71.072 -41.567  1.00 24.690          O  
ATOM  14882  OD2 ASP A 950       4.959  72.982 -41.681  1.00 24.690          O  
ATOM  14883  H   ASP A 950       3.510  71.180 -44.553  1.00 21.480          H  
ATOM  14884  HA  ASP A 950       1.685  71.028 -42.410  1.00 21.040          H  
ATOM  14885 1HB  ASP A 950       3.249  73.378 -43.523  1.00 29.630          H  
ATOM  14886 2HB  ASP A 950       2.311  73.475 -42.040  1.00 29.630          H  
ATOM  14887  N   LEU A 951      -0.378  72.411 -42.692  1.00 16.690          N  
ATOM  14888  CA  LEU A 951      -1.705  73.045 -42.823  1.00 16.320          C  
ATOM  14889  C   LEU A 951      -1.593  74.514 -42.402  1.00 15.970          C  
ATOM  14890  O   LEU A 951      -1.136  74.789 -41.283  1.00 16.220          O  
ATOM  14891  CB  LEU A 951      -2.716  72.279 -41.902  1.00 23.000          C  
ATOM  14892  CG  LEU A 951      -4.282  72.662 -41.904  1.00 23.000          C  
ATOM  14893  CD1 LEU A 951      -4.874  72.322 -43.212  1.00 23.000          C  
ATOM  14894  CD2 LEU A 951      -5.045  71.888 -40.812  1.00 23.000          C  
ATOM  14895  H   LEU A 951      -0.180  71.919 -41.831  1.00 20.030          H  
ATOM  14896  HA  LEU A 951      -2.013  73.022 -43.857  1.00 19.580          H  
ATOM  14897 1HB  LEU A 951      -2.647  71.215 -42.150  1.00 27.600          H  
ATOM  14898 2HB  LEU A 951      -2.372  72.407 -40.887  1.00 27.600          H  
ATOM  14899  HG  LEU A 951      -4.401  73.735 -41.745  1.00 27.600          H  
ATOM  14900 1HD1 LEU A 951      -5.927  72.585 -43.211  1.00 27.600          H  
ATOM  14901 2HD1 LEU A 951      -4.383  72.870 -43.942  1.00 27.600          H  
ATOM  14902 3HD1 LEU A 951      -4.767  71.254 -43.410  1.00 27.600          H  
ATOM  14903 1HD2 LEU A 951      -6.106  72.158 -40.841  1.00 27.600          H  
ATOM  14904 2HD2 LEU A 951      -4.939  70.814 -40.971  1.00 27.600          H  
ATOM  14905 3HD2 LEU A 951      -4.662  72.154 -39.870  1.00 27.600          H  
ATOM  14906  N   SER A 952      -1.976  75.453 -43.288  1.00 15.520          N  
ATOM  14907  CA  SER A 952      -1.824  76.878 -42.958  1.00 15.300          C  
ATOM  14908  C   SER A 952      -2.866  77.817 -43.586  1.00 15.110          C  
ATOM  14909  O   SER A 952      -3.424  77.552 -44.659  1.00 14.760          O  
ATOM  14910  CB  SER A 952      -0.438  77.352 -43.363  1.00 21.510          C  
ATOM  14911  OG  SER A 952      -0.279  77.321 -44.756  1.00 21.510          O  
ATOM  14912  H   SER A 952      -2.357  75.161 -44.200  1.00 18.620          H  
ATOM  14913  HA  SER A 952      -1.876  76.976 -41.885  1.00 18.360          H  
ATOM  14914 1HB  SER A 952      -0.279  78.366 -42.994  1.00 25.810          H  
ATOM  14915 2HB  SER A 952       0.309  76.711 -42.895  1.00 25.810          H  
ATOM  14916  HG  SER A 952       0.649  77.506 -44.912  1.00 25.810          H  
ATOM  14917  N   LYS A 953      -3.079  78.968 -42.934  1.00 15.460          N  
ATOM  14918  CA  LYS A 953      -4.015  79.965 -43.457  1.00 15.420          C  
ATOM  14919  C   LYS A 953      -3.620  80.498 -44.830  1.00 15.060          C  
ATOM  14920  O   LYS A 953      -4.488  80.853 -45.609  1.00 15.110          O  
ATOM  14921  CB  LYS A 953      -4.239  81.116 -42.471  1.00 21.600          C  
ATOM  14922  CG  LYS A 953      -5.290  82.192 -42.941  1.00 21.600          C  
ATOM  14923  CD  LYS A 953      -6.741  81.627 -43.096  1.00 21.600          C  
ATOM  14924  CE  LYS A 953      -7.743  82.747 -43.464  1.00 21.600          C  
ATOM  14925  NZ  LYS A 953      -9.133  82.226 -43.745  1.00 21.600          N  
ATOM  14926  H   LYS A 953      -2.611  79.115 -42.023  1.00 18.550          H  
ATOM  14927  HA  LYS A 953      -4.972  79.463 -43.575  1.00 18.500          H  
ATOM  14928 1HB  LYS A 953      -4.566  80.711 -41.510  1.00 25.920          H  
ATOM  14929 2HB  LYS A 953      -3.295  81.630 -42.303  1.00 25.920          H  
ATOM  14930 1HG  LYS A 953      -5.311  83.002 -42.214  1.00 25.920          H  
ATOM  14931 2HG  LYS A 953      -4.987  82.611 -43.889  1.00 25.920          H  
ATOM  14932 1HD  LYS A 953      -6.765  80.892 -43.907  1.00 25.920          H  
ATOM  14933 2HD  LYS A 953      -7.060  81.143 -42.174  1.00 25.920          H  
ATOM  14934 1HE  LYS A 953      -7.793  83.464 -42.649  1.00 25.920          H  
ATOM  14935 2HE  LYS A 953      -7.384  83.249 -44.349  1.00 25.920          H  
ATOM  14936 1HZ  LYS A 953      -9.763  82.983 -44.003  1.00 25.920          H  
ATOM  14937 2HZ  LYS A 953      -9.105  81.559 -44.529  1.00 25.920          H  
ATOM  14938 3HZ  LYS A 953      -9.525  81.766 -42.949  1.00 25.920          H  
ATOM  14939  N   GLY A 954      -2.326  80.603 -45.133  1.00 14.840          N  
ATOM  14940  CA  GLY A 954      -1.920  81.108 -46.443  1.00 14.650          C  
ATOM  14941  C   GLY A 954      -2.558  80.266 -47.549  1.00 13.970          C  
ATOM  14942  O   GLY A 954      -3.264  80.784 -48.419  1.00 14.000          O  
ATOM  14943  H   GLY A 954      -1.627  80.333 -44.453  1.00 17.810          H  
ATOM  14944 1HA  GLY A 954      -2.217  82.150 -46.547  1.00 17.580          H  
ATOM  14945 2HA  GLY A 954      -0.834  81.068 -46.531  1.00 17.580          H  
ATOM  14946  N   LYS A 955      -2.326  78.956 -47.501  1.00 13.540          N  
ATOM  14947  CA  LYS A 955      -2.848  78.015 -48.491  1.00 13.040          C  
ATOM  14948  C   LYS A 955      -4.374  78.049 -48.529  1.00 12.290          C  
ATOM  14949  O   LYS A 955      -5.000  77.921 -49.584  1.00 12.070          O  
ATOM  14950  CB  LYS A 955      -2.354  76.619 -48.145  1.00 18.460          C  
ATOM  14951  CG  LYS A 955      -0.859  76.431 -48.353  1.00 18.460          C  
ATOM  14952  CD  LYS A 955      -0.396  75.064 -47.915  1.00 18.460          C  
ATOM  14953  CE  LYS A 955       1.121  74.956 -47.906  1.00 18.460          C  
ATOM  14954  NZ  LYS A 955       1.573  73.620 -47.430  1.00 18.460          N  
ATOM  14955  H   LYS A 955      -1.746  78.601 -46.751  1.00 16.250          H  
ATOM  14956  HA  LYS A 955      -2.482  78.301 -49.470  1.00 15.650          H  
ATOM  14957 1HB  LYS A 955      -2.574  76.418 -47.094  1.00 22.150          H  
ATOM  14958 2HB  LYS A 955      -2.890  75.878 -48.738  1.00 22.150          H  
ATOM  14959 1HG  LYS A 955      -0.677  76.504 -49.405  1.00 22.150          H  
ATOM  14960 2HG  LYS A 955      -0.296  77.205 -47.837  1.00 22.150          H  
ATOM  14961 1HD  LYS A 955      -0.751  74.888 -46.896  1.00 22.150          H  
ATOM  14962 2HD  LYS A 955      -0.813  74.299 -48.569  1.00 22.150          H  
ATOM  14963 1HE  LYS A 955       1.519  75.138 -48.900  1.00 22.150          H  
ATOM  14964 2HE  LYS A 955       1.506  75.715 -47.227  1.00 22.150          H  
ATOM  14965 1HZ  LYS A 955       2.587  73.601 -47.403  1.00 22.150          H  
ATOM  14966 2HZ  LYS A 955       1.180  73.442 -46.463  1.00 22.150          H  
ATOM  14967 3HZ  LYS A 955       1.236  72.905 -48.063  1.00 22.150          H  
ATOM  14968  N   LEU A 956      -4.969  78.233 -47.359  1.00 12.090          N  
ATOM  14969  CA  LEU A 956      -6.408  78.291 -47.177  1.00 11.570          C  
ATOM  14970  C   LEU A 956      -6.970  79.718 -47.171  1.00 10.940          C  
ATOM  14971  O   LEU A 956      -8.149  79.922 -46.894  1.00 10.960          O  
ATOM  14972  CB  LEU A 956      -6.751  77.543 -45.886  1.00 16.410          C  
ATOM  14973  CG  LEU A 956      -6.400  76.017 -45.922  1.00 16.410          C  
ATOM  14974  CD1 LEU A 956      -6.514  75.414 -44.564  1.00 16.410          C  
ATOM  14975  CD2 LEU A 956      -7.387  75.270 -46.857  1.00 16.410          C  
ATOM  14976  H   LEU A 956      -4.381  78.268 -46.515  1.00 14.510          H  
ATOM  14977  HA  LEU A 956      -6.862  77.780 -48.013  1.00 13.880          H  
ATOM  14978 1HB  LEU A 956      -6.197  77.994 -45.069  1.00 19.690          H  
ATOM  14979 2HB  LEU A 956      -7.820  77.645 -45.693  1.00 19.690          H  
ATOM  14980  HG  LEU A 956      -5.372  75.888 -46.269  1.00 19.690          H  
ATOM  14981 1HD1 LEU A 956      -6.258  74.371 -44.647  1.00 19.690          H  
ATOM  14982 2HD1 LEU A 956      -5.823  75.910 -43.879  1.00 19.690          H  
ATOM  14983 3HD1 LEU A 956      -7.490  75.500 -44.212  1.00 19.690          H  
ATOM  14984 1HD2 LEU A 956      -7.127  74.206 -46.862  1.00 19.690          H  
ATOM  14985 2HD2 LEU A 956      -8.406  75.394 -46.495  1.00 19.690          H  
ATOM  14986 3HD2 LEU A 956      -7.321  75.653 -47.858  1.00 19.690          H  
ATOM  14987  N   MET A 957      -6.177  80.721 -47.552  1.00 10.580          N  
ATOM  14988  CA  MET A 957      -6.628  82.114 -47.515  1.00 10.200          C  
ATOM  14989  C   MET A 957      -7.885  82.329 -48.343  1.00  9.590          C  
ATOM  14990  O   MET A 957      -8.739  83.144 -47.997  1.00  9.590          O  
ATOM  14991  CB  MET A 957      -5.520  83.024 -48.033  1.00 14.430          C  
ATOM  14992  CG  MET A 957      -5.721  84.520 -47.833  1.00 14.430          C  
ATOM  14993  SD  MET A 957      -5.766  84.996 -46.086  1.00 14.430          S  
ATOM  14994  CE  MET A 957      -4.060  84.760 -45.565  1.00 14.430          C  
ATOM  14995  H   MET A 957      -5.203  80.540 -47.813  1.00 12.700          H  
ATOM  14996  HA  MET A 957      -6.850  82.368 -46.483  1.00 12.240          H  
ATOM  14997 1HB  MET A 957      -4.592  82.741 -47.569  1.00 17.320          H  
ATOM  14998 2HB  MET A 957      -5.402  82.856 -49.098  1.00 17.320          H  
ATOM  14999 1HG  MET A 957      -4.909  85.056 -48.316  1.00 17.320          H  
ATOM  15000 2HG  MET A 957      -6.659  84.830 -48.297  1.00 17.320          H  
ATOM  15001 1HE  MET A 957      -3.961  85.036 -44.515  1.00 17.320          H  
ATOM  15002 2HE  MET A 957      -3.777  83.721 -45.684  1.00 17.320          H  
ATOM  15003 3HE  MET A 957      -3.403  85.387 -46.167  1.00 17.320          H  
ATOM  15004  N   MET A 958      -7.987  81.603 -49.452  1.00  9.270          N  
ATOM  15005  CA  MET A 958      -9.124  81.661 -50.353  1.00  8.920          C  
ATOM  15006  C   MET A 958     -10.043  80.447 -50.202  1.00  8.430          C  
ATOM  15007  O   MET A 958     -10.876  80.196 -51.079  1.00  8.650          O  
ATOM  15008  CB  MET A 958      -8.662  81.705 -51.796  1.00 12.630          C  
ATOM  15009  CG  MET A 958      -7.919  82.931 -52.279  1.00 12.630          C  
ATOM  15010  SD  MET A 958      -7.588  82.767 -54.069  1.00 12.630          S  
ATOM  15011  CE  MET A 958      -6.706  84.228 -54.513  1.00 12.630          C  
ATOM  15012  H   MET A 958      -7.225  80.974 -49.680  1.00 11.120          H  
ATOM  15013  HA  MET A 958      -9.703  82.555 -50.123  1.00 10.700          H  
ATOM  15014 1HB  MET A 958      -7.990  80.883 -51.938  1.00 15.150          H  
ATOM  15015 2HB  MET A 958      -9.498  81.536 -52.439  1.00 15.150          H  
ATOM  15016 1HG  MET A 958      -8.515  83.832 -52.111  1.00 15.150          H  
ATOM  15017 2HG  MET A 958      -6.979  83.040 -51.747  1.00 15.150          H  
ATOM  15018 1HE  MET A 958      -6.478  84.199 -55.579  1.00 15.150          H  
ATOM  15019 2HE  MET A 958      -7.322  85.105 -54.301  1.00 15.150          H  
ATOM  15020 3HE  MET A 958      -5.784  84.286 -53.947  1.00 15.150          H  
ATOM  15021  N   ALA A 959      -9.871  79.666 -49.135  1.00  7.920          N  
ATOM  15022  CA  ALA A 959     -10.611  78.419 -48.962  1.00  7.700          C  
ATOM  15023  C   ALA A 959     -11.006  78.172 -47.507  1.00  7.280          C  
ATOM  15024  O   ALA A 959     -10.527  77.211 -46.895  1.00  7.470          O  
ATOM  15025  CB  ALA A 959      -9.782  77.251 -49.486  1.00 10.870          C  
ATOM  15026  H   ALA A 959      -9.210  79.937 -48.405  1.00  9.500          H  
ATOM  15027  HA  ALA A 959     -11.527  78.485 -49.549  1.00  9.240          H  
ATOM  15028 1HB  ALA A 959     -10.340  76.341 -49.411  1.00 13.040          H  
ATOM  15029 2HB  ALA A 959      -9.538  77.418 -50.518  1.00 13.040          H  
ATOM  15030 3HB  ALA A 959      -8.879  77.166 -48.913  1.00 13.040          H  
ATOM  15031  N   ASP A 960     -11.828  79.069 -46.950  1.00  6.920          N  
ATOM  15032  CA  ASP A 960     -12.333  78.938 -45.578  1.00  6.650          C  
ATOM  15033  C   ASP A 960     -13.137  77.651 -45.449  1.00  6.430          C  
ATOM  15034  O   ASP A 960     -13.840  77.248 -46.381  1.00  6.470          O  
ATOM  15035  CB  ASP A 960     -13.212  80.127 -45.180  1.00  9.420          C  
ATOM  15036  CG  ASP A 960     -12.454  81.443 -44.864  1.00  9.420          C  
ATOM  15037  OD1 ASP A 960     -11.259  81.429 -44.609  1.00  9.420          O  
ATOM  15038  OD2 ASP A 960     -13.095  82.459 -44.878  1.00  9.420          O  
ATOM  15039  H   ASP A 960     -12.137  79.854 -47.508  1.00  8.300          H  
ATOM  15040  HA  ASP A 960     -11.489  78.885 -44.890  1.00  7.980          H  
ATOM  15041 1HB  ASP A 960     -13.927  80.320 -45.974  1.00 11.300          H  
ATOM  15042 2HB  ASP A 960     -13.792  79.843 -44.294  1.00 11.300          H  
ATOM  15043  N   GLY A 961     -13.039  77.023 -44.291  1.00  6.430          N  
ATOM  15044  CA  GLY A 961     -13.688  75.736 -44.051  1.00  6.430          C  
ATOM  15045  C   GLY A 961     -15.165  75.807 -43.725  1.00  6.100          C  
ATOM  15046  O   GLY A 961     -15.710  76.887 -43.480  1.00  5.950          O  
ATOM  15047  H   GLY A 961     -12.467  77.468 -43.567  1.00  7.720          H  
ATOM  15048 1HA  GLY A 961     -13.535  75.084 -44.909  1.00  7.720          H  
ATOM  15049 2HA  GLY A 961     -13.183  75.264 -43.221  1.00  7.720          H  
ATOM  15050  N   CYS A 962     -15.796  74.626 -43.663  1.00  6.190          N  
ATOM  15051  CA  CYS A 962     -17.225  74.520 -43.339  1.00  6.100          C  
ATOM  15052  C   CYS A 962     -17.639  73.116 -42.937  1.00  5.930          C  
ATOM  15053  O   CYS A 962     -17.373  72.148 -43.649  1.00  6.150          O  
ATOM  15054  CB  CYS A 962     -18.098  74.931 -44.519  1.00  8.580          C  
ATOM  15055  SG  CYS A 962     -19.874  74.891 -44.140  1.00  8.580          S  
ATOM  15056  H   CYS A 962     -15.246  73.770 -43.857  1.00  7.430          H  
ATOM  15057  HA  CYS A 962     -17.438  75.192 -42.513  1.00  7.320          H  
ATOM  15058 1HB  CYS A 962     -17.838  75.944 -44.834  1.00 10.290          H  
ATOM  15059 2HB  CYS A 962     -17.912  74.263 -45.358  1.00 10.290          H  
ATOM  15060  HG  CYS A 962     -19.926  73.616 -43.712  1.00 10.290          H  
ATOM  15061  N   MET A 963     -18.344  72.997 -41.826  1.00  5.690          N  
ATOM  15062  CA  MET A 963     -18.788  71.693 -41.400  1.00  5.560          C  
ATOM  15063  C   MET A 963     -20.077  71.241 -42.045  1.00  5.480          C  
ATOM  15064  O   MET A 963     -21.057  71.982 -42.121  1.00  5.480          O  
ATOM  15065  CB  MET A 963     -19.033  71.666 -39.905  1.00  7.840          C  
ATOM  15066  CG  MET A 963     -19.414  70.272 -39.369  1.00  7.840          C  
ATOM  15067  SD  MET A 963     -19.742  70.263 -37.693  1.00  7.840          S  
ATOM  15068  CE  MET A 963     -21.389  70.986 -37.782  1.00  7.840          C  
ATOM  15069  H   MET A 963     -18.577  73.820 -41.265  1.00  6.830          H  
ATOM  15070  HA  MET A 963     -18.018  70.968 -41.659  1.00  6.670          H  
ATOM  15071 1HB  MET A 963     -18.170  71.986 -39.379  1.00  9.400          H  
ATOM  15072 2HB  MET A 963     -19.813  72.379 -39.682  1.00  9.400          H  
ATOM  15073 1HG  MET A 963     -20.312  69.932 -39.836  1.00  9.400          H  
ATOM  15074 2HG  MET A 963     -18.633  69.546 -39.573  1.00  9.400          H  
ATOM  15075 1HE  MET A 963     -21.813  71.055 -36.791  1.00  9.400          H  
ATOM  15076 2HE  MET A 963     -21.354  71.974 -38.209  1.00  9.400          H  
ATOM  15077 3HE  MET A 963     -22.020  70.358 -38.392  1.00  9.400          H  
ATOM  15078  N   VAL A 964     -20.102  69.973 -42.404  1.00  5.650          N  
ATOM  15079  CA  VAL A 964     -21.320  69.325 -42.812  1.00  5.710          C  
ATOM  15080  C   VAL A 964     -21.531  68.264 -41.752  1.00  5.520          C  
ATOM  15081  O   VAL A 964     -20.752  67.320 -41.661  1.00  5.500          O  
ATOM  15082  CB  VAL A 964     -21.180  68.715 -44.207  1.00  7.970          C  
ATOM  15083  CG1 VAL A 964     -22.484  68.015 -44.609  1.00  7.970          C  
ATOM  15084  CG2 VAL A 964     -20.811  69.820 -45.191  1.00  7.970          C  
ATOM  15085  H   VAL A 964     -19.244  69.437 -42.357  1.00  6.780          H  
ATOM  15086  HA  VAL A 964     -22.150  70.032 -42.796  1.00  6.850          H  
ATOM  15087  HB  VAL A 964     -20.393  67.967 -44.198  1.00  9.560          H  
ATOM  15088 1HG1 VAL A 964     -22.363  67.575 -45.601  1.00  9.560          H  
ATOM  15089 2HG1 VAL A 964     -22.721  67.228 -43.902  1.00  9.560          H  
ATOM  15090 3HG1 VAL A 964     -23.300  68.734 -44.626  1.00  9.560          H  
ATOM  15091 1HG2 VAL A 964     -20.697  69.386 -46.185  1.00  9.560          H  
ATOM  15092 2HG2 VAL A 964     -21.596  70.572 -45.204  1.00  9.560          H  
ATOM  15093 3HG2 VAL A 964     -19.871  70.286 -44.892  1.00  9.560          H  
ATOM  15094  N   ALA A 965     -22.548  68.426 -40.914  1.00  5.580          N  
ATOM  15095  CA  ALA A 965     -22.719  67.506 -39.795  1.00  5.600          C  
ATOM  15096  C   ALA A 965     -22.948  66.085 -40.253  1.00  5.550          C  
ATOM  15097  O   ALA A 965     -22.349  65.141 -39.732  1.00  5.340          O  
ATOM  15098  CB  ALA A 965     -23.910  67.932 -38.955  1.00  7.830          C  
ATOM  15099  H   ALA A 965     -23.186  69.200 -41.047  1.00  6.700          H  
ATOM  15100  HA  ALA A 965     -21.811  67.533 -39.192  1.00  6.720          H  
ATOM  15101 1HB  ALA A 965     -24.039  67.267 -38.118  1.00  9.400          H  
ATOM  15102 2HB  ALA A 965     -23.758  68.926 -38.594  1.00  9.400          H  
ATOM  15103 3HB  ALA A 965     -24.814  67.903 -39.569  1.00  9.400          H  
ATOM  15104  N   GLU A 966     -23.767  65.944 -41.286  1.00  5.780          N  
ATOM  15105  CA  GLU A 966     -24.159  64.644 -41.789  1.00  5.830          C  
ATOM  15106  C   GLU A 966     -22.979  63.818 -42.266  1.00  5.550          C  
ATOM  15107  O   GLU A 966     -22.920  62.607 -42.026  1.00  5.460          O  
ATOM  15108  CB  GLU A 966     -25.170  64.832 -42.920  1.00  8.140          C  
ATOM  15109  CG  GLU A 966     -26.512  65.440 -42.463  1.00  8.140          C  
ATOM  15110  CD  GLU A 966     -26.474  66.952 -42.315  1.00  8.140          C  
ATOM  15111  OE1 GLU A 966     -25.443  67.530 -42.593  1.00  8.140          O  
ATOM  15112  OE2 GLU A 966     -27.456  67.517 -41.912  1.00  8.140          O  
ATOM  15113  H   GLU A 966     -24.200  66.777 -41.691  1.00  6.940          H  
ATOM  15114  HA  GLU A 966     -24.652  64.106 -40.983  1.00  7.000          H  
ATOM  15115 1HB  GLU A 966     -24.743  65.476 -43.690  1.00  9.770          H  
ATOM  15116 2HB  GLU A 966     -25.378  63.867 -43.382  1.00  9.770          H  
ATOM  15117 1HG  GLU A 966     -27.280  65.178 -43.189  1.00  9.770          H  
ATOM  15118 2HG  GLU A 966     -26.788  64.994 -41.508  1.00  9.770          H  
ATOM  15119  N   ASP A 967     -21.993  64.477 -42.860  1.00  5.520          N  
ATOM  15120  CA  ASP A 967     -20.853  63.791 -43.429  1.00  5.480          C  
ATOM  15121  C   ASP A 967     -20.048  62.955 -42.453  1.00  5.130          C  
ATOM  15122  O   ASP A 967     -19.413  61.998 -42.889  1.00  5.070          O  
ATOM  15123  CB  ASP A 967     -19.913  64.766 -44.142  1.00  7.690          C  
ATOM  15124  CG  ASP A 967     -20.446  65.277 -45.501  1.00  7.690          C  
ATOM  15125  OD1 ASP A 967     -21.397  64.731 -46.021  1.00  7.690          O  
ATOM  15126  OD2 ASP A 967     -19.878  66.216 -46.003  1.00  7.690          O  
ATOM  15127  H   ASP A 967     -22.072  65.480 -42.976  1.00  6.620          H  
ATOM  15128  HA  ASP A 967     -21.237  63.112 -44.189  1.00  6.580          H  
ATOM  15129 1HB  ASP A 967     -19.740  65.626 -43.489  1.00  9.230          H  
ATOM  15130 2HB  ASP A 967     -18.949  64.284 -44.301  1.00  9.230          H  
ATOM  15131  N   LEU A 968     -19.985  63.311 -41.160  1.00  5.000          N  
ATOM  15132  CA  LEU A 968     -19.183  62.480 -40.271  1.00  4.710          C  
ATOM  15133  C   LEU A 968     -19.990  61.627 -39.304  1.00  4.700          C  
ATOM  15134  O   LEU A 968     -19.404  60.945 -38.465  1.00  4.450          O  
ATOM  15135  CB  LEU A 968     -18.155  63.301 -39.486  1.00  6.710          C  
ATOM  15136  CG  LEU A 968     -17.056  64.056 -40.307  1.00  6.710          C  
ATOM  15137  CD1 LEU A 968     -16.167  64.819 -39.321  1.00  6.710          C  
ATOM  15138  CD2 LEU A 968     -16.228  63.065 -41.153  1.00  6.710          C  
ATOM  15139  H   LEU A 968     -20.526  64.096 -40.771  1.00  6.000          H  
ATOM  15140  HA  LEU A 968     -18.635  61.787 -40.880  1.00  5.650          H  
ATOM  15141 1HB  LEU A 968     -18.690  64.041 -38.892  1.00  8.050          H  
ATOM  15142 2HB  LEU A 968     -17.649  62.632 -38.811  1.00  8.050          H  
ATOM  15143  HG  LEU A 968     -17.526  64.784 -40.969  1.00  8.050          H  
ATOM  15144 1HD1 LEU A 968     -15.399  65.370 -39.866  1.00  8.050          H  
ATOM  15145 2HD1 LEU A 968     -16.775  65.508 -38.770  1.00  8.050          H  
ATOM  15146 3HD1 LEU A 968     -15.688  64.119 -38.635  1.00  8.050          H  
ATOM  15147 1HD2 LEU A 968     -15.460  63.611 -41.701  1.00  8.050          H  
ATOM  15148 2HD2 LEU A 968     -15.763  62.338 -40.505  1.00  8.050          H  
ATOM  15149 3HD2 LEU A 968     -16.857  62.552 -41.869  1.00  8.050          H  
ATOM  15150  N   ILE A 969     -21.309  61.568 -39.435  1.00  5.040          N  
ATOM  15151  CA  ILE A 969     -22.088  60.848 -38.419  1.00  5.110          C  
ATOM  15152  C   ILE A 969     -21.707  59.383 -38.306  1.00  4.850          C  
ATOM  15153  O   ILE A 969     -21.710  58.818 -37.219  1.00  4.790          O  
ATOM  15154  CB  ILE A 969     -23.614  60.983 -38.644  1.00  7.130          C  
ATOM  15155  CG1 ILE A 969     -24.056  62.477 -38.506  1.00  7.130          C  
ATOM  15156  CG2 ILE A 969     -24.413  60.071 -37.670  1.00  7.130          C  
ATOM  15157  CD1 ILE A 969     -23.801  63.164 -37.163  1.00  7.130          C  
ATOM  15158  H   ILE A 969     -21.777  62.049 -40.217  1.00  6.050          H  
ATOM  15159  HA  ILE A 969     -21.848  61.286 -37.451  1.00  6.130          H  
ATOM  15160  HB  ILE A 969     -23.844  60.690 -39.671  1.00  8.550          H  
ATOM  15161 1HG1 ILE A 969     -23.531  63.039 -39.255  1.00  8.550          H  
ATOM  15162 2HG1 ILE A 969     -25.124  62.532 -38.714  1.00  8.550          H  
ATOM  15163 1HG2 ILE A 969     -25.478  60.184 -37.866  1.00  8.550          H  
ATOM  15164 2HG2 ILE A 969     -24.144  59.027 -37.810  1.00  8.550          H  
ATOM  15165 3HG2 ILE A 969     -24.205  60.350 -36.640  1.00  8.550          H  
ATOM  15166 1HD1 ILE A 969     -24.155  64.193 -37.232  1.00  8.550          H  
ATOM  15167 2HD1 ILE A 969     -24.335  62.655 -36.365  1.00  8.550          H  
ATOM  15168 3HD1 ILE A 969     -22.745  63.172 -36.942  1.00  8.550          H  
ATOM  15169  N   GLY A 970     -21.483  58.741 -39.439  1.00  4.760          N  
ATOM  15170  CA  GLY A 970     -21.119  57.338 -39.474  1.00  4.570          C  
ATOM  15171  C   GLY A 970     -19.646  57.117 -39.818  1.00  4.460          C  
ATOM  15172  O   GLY A 970     -19.319  56.067 -40.370  1.00  4.500          O  
ATOM  15173  H   GLY A 970     -21.520  59.260 -40.303  1.00  5.710          H  
ATOM  15174 1HA  GLY A 970     -21.333  56.887 -38.504  1.00  5.480          H  
ATOM  15175 2HA  GLY A 970     -21.744  56.826 -40.204  1.00  5.480          H  
ATOM  15176  N   LYS A 971     -18.777  58.113 -39.595  1.00  4.340          N  
ATOM  15177  CA  LYS A 971     -17.370  58.009 -40.004  1.00  4.230          C  
ATOM  15178  C   LYS A 971     -16.324  57.934 -38.886  1.00  4.020          C  
ATOM  15179  O   LYS A 971     -16.618  58.154 -37.706  1.00  3.950          O  
ATOM  15180  CB  LYS A 971     -17.003  59.199 -40.873  1.00  5.970          C  
ATOM  15181  CG  LYS A 971     -17.851  59.420 -42.127  1.00  5.970          C  
ATOM  15182  CD  LYS A 971     -17.728  58.336 -43.177  1.00  5.970          C  
ATOM  15183  CE  LYS A 971     -18.489  58.766 -44.435  1.00  5.970          C  
ATOM  15184  NZ  LYS A 971     -18.447  57.743 -45.513  1.00  5.970          N  
ATOM  15185  H   LYS A 971     -19.089  58.973 -39.124  1.00  5.210          H  
ATOM  15186  HA  LYS A 971     -17.257  57.102 -40.593  1.00  5.080          H  
ATOM  15187 1HB  LYS A 971     -17.047  60.103 -40.270  1.00  7.160          H  
ATOM  15188 2HB  LYS A 971     -15.982  59.087 -41.197  1.00  7.160          H  
ATOM  15189 1HG  LYS A 971     -18.899  59.511 -41.840  1.00  7.160          H  
ATOM  15190 2HG  LYS A 971     -17.546  60.349 -42.585  1.00  7.160          H  
ATOM  15191 1HD  LYS A 971     -16.675  58.166 -43.423  1.00  7.160          H  
ATOM  15192 2HD  LYS A 971     -18.157  57.405 -42.803  1.00  7.160          H  
ATOM  15193 1HE  LYS A 971     -19.528  58.959 -44.167  1.00  7.160          H  
ATOM  15194 2HE  LYS A 971     -18.046  59.690 -44.809  1.00  7.160          H  
ATOM  15195 1HZ  LYS A 971     -18.956  58.079 -46.316  1.00  7.160          H  
ATOM  15196 2HZ  LYS A 971     -17.483  57.572 -45.774  1.00  7.160          H  
ATOM  15197 3HZ  LYS A 971     -18.866  56.885 -45.188  1.00  7.160          H  
ATOM  15198  N   ILE A 972     -15.108  57.569 -39.314  1.00  3.960          N  
ATOM  15199  CA  ILE A 972     -13.876  57.535 -38.533  1.00  3.760          C  
ATOM  15200  C   ILE A 972     -12.844  58.429 -39.217  1.00  3.730          C  
ATOM  15201  O   ILE A 972     -12.632  58.312 -40.435  1.00  3.850          O  
ATOM  15202  CB  ILE A 972     -13.342  56.096 -38.331  1.00  5.340          C  
ATOM  15203  CG1 ILE A 972     -14.351  55.324 -37.520  1.00  5.340          C  
ATOM  15204  CG2 ILE A 972     -11.987  56.093 -37.689  1.00  5.340          C  
ATOM  15205  CD1 ILE A 972     -14.095  53.907 -37.333  1.00  5.340          C  
ATOM  15206  H   ILE A 972     -15.017  57.349 -40.300  1.00  4.750          H  
ATOM  15207  HA  ILE A 972     -14.080  57.956 -37.554  1.00  4.510          H  
ATOM  15208  HB  ILE A 972     -13.269  55.618 -39.302  1.00  6.410          H  
ATOM  15209 1HG1 ILE A 972     -14.388  55.736 -36.574  1.00  6.410          H  
ATOM  15210 2HG1 ILE A 972     -15.309  55.441 -37.990  1.00  6.410          H  
ATOM  15211 1HG2 ILE A 972     -11.607  55.091 -37.575  1.00  6.410          H  
ATOM  15212 2HG2 ILE A 972     -11.311  56.651 -38.320  1.00  6.410          H  
ATOM  15213 3HG2 ILE A 972     -12.043  56.559 -36.720  1.00  6.410          H  
ATOM  15214 1HD1 ILE A 972     -14.891  53.458 -36.738  1.00  6.410          H  
ATOM  15215 2HD1 ILE A 972     -14.056  53.460 -38.252  1.00  6.410          H  
ATOM  15216 3HD1 ILE A 972     -13.177  53.764 -36.837  1.00  6.410          H  
ATOM  15217  N   VAL A 973     -12.237  59.327 -38.435  1.00  3.600          N  
ATOM  15218  CA  VAL A 973     -11.278  60.277 -38.986  1.00  3.590          C  
ATOM  15219  C   VAL A 973      -9.936  60.312 -38.249  1.00  3.450          C  
ATOM  15220  O   VAL A 973      -9.864  59.988 -37.065  1.00  3.340          O  
ATOM  15221  CB  VAL A 973     -11.884  61.703 -38.890  1.00  5.030          C  
ATOM  15222  CG1 VAL A 973     -13.185  61.798 -39.637  1.00  5.030          C  
ATOM  15223  CG2 VAL A 973     -12.113  62.101 -37.422  1.00  5.030          C  
ATOM  15224  H   VAL A 973     -12.465  59.311 -37.437  1.00  4.320          H  
ATOM  15225  HA  VAL A 973     -11.097  60.011 -40.021  1.00  4.310          H  
ATOM  15226  HB  VAL A 973     -11.206  62.379 -39.357  1.00  6.040          H  
ATOM  15227 1HG1 VAL A 973     -13.557  62.816 -39.573  1.00  6.040          H  
ATOM  15228 2HG1 VAL A 973     -13.036  61.552 -40.637  1.00  6.040          H  
ATOM  15229 3HG1 VAL A 973     -13.913  61.120 -39.203  1.00  6.040          H  
ATOM  15230 1HG2 VAL A 973     -12.525  63.107 -37.389  1.00  6.040          H  
ATOM  15231 2HG2 VAL A 973     -12.816  61.408 -36.957  1.00  6.040          H  
ATOM  15232 3HG2 VAL A 973     -11.176  62.087 -36.871  1.00  6.040          H  
ATOM  15233  N   THR A 974      -8.887  60.802 -38.911  1.00  3.500          N  
ATOM  15234  CA  THR A 974      -7.593  60.961 -38.239  1.00  3.460          C  
ATOM  15235  C   THR A 974      -7.275  62.429 -38.102  1.00  3.540          C  
ATOM  15236  O   THR A 974      -7.145  63.147 -39.097  1.00  3.660          O  
ATOM  15237  CB  THR A 974      -6.424  60.317 -39.020  1.00  4.860          C  
ATOM  15238  OG1 THR A 974      -6.647  58.936 -39.198  1.00  4.860          O  
ATOM  15239  CG2 THR A 974      -5.118  60.476 -38.222  1.00  4.860          C  
ATOM  15240  H   THR A 974      -8.999  61.031 -39.900  1.00  4.200          H  
ATOM  15241  HA  THR A 974      -7.636  60.533 -37.240  1.00  4.150          H  
ATOM  15242  HB  THR A 974      -6.337  60.795 -39.983  1.00  5.830          H  
ATOM  15243  HG1 THR A 974      -5.981  58.577 -39.782  1.00  5.830          H  
ATOM  15244 1HG2 THR A 974      -4.298  60.018 -38.767  1.00  5.830          H  
ATOM  15245 2HG2 THR A 974      -4.886  61.524 -38.065  1.00  5.830          H  
ATOM  15246 3HG2 THR A 974      -5.216  59.987 -37.257  1.00  5.830          H  
ATOM  15247  N   ALA A 975      -7.137  62.880 -36.871  1.00  3.520          N  
ATOM  15248  CA  ALA A 975      -6.852  64.279 -36.613  1.00  3.640          C  
ATOM  15249  C   ALA A 975      -5.494  64.661 -37.179  1.00  3.750          C  
ATOM  15250  O   ALA A 975      -4.552  63.880 -37.136  1.00  3.710          O  
ATOM  15251  CB  ALA A 975      -6.905  64.586 -35.140  1.00  5.050          C  
ATOM  15252  H   ALA A 975      -7.249  62.222 -36.113  1.00  4.220          H  
ATOM  15253  HA  ALA A 975      -7.607  64.874 -37.113  1.00  4.370          H  
ATOM  15254 1HB  ALA A 975      -6.721  65.643 -35.026  1.00  6.060          H  
ATOM  15255 2HB  ALA A 975      -7.889  64.342 -34.747  1.00  6.060          H  
ATOM  15256 3HB  ALA A 975      -6.149  64.022 -34.612  1.00  6.060          H  
ATOM  15257  N   ALA A 976      -5.359  65.893 -37.625  1.00  3.940          N  
ATOM  15258  CA  ALA A 976      -4.107  66.400 -38.164  1.00  4.110          C  
ATOM  15259  C   ALA A 976      -2.971  66.294 -37.149  1.00  4.090          C  
ATOM  15260  O   ALA A 976      -1.818  66.085 -37.524  1.00  4.260          O  
ATOM  15261  CB  ALA A 976      -4.277  67.844 -38.591  1.00  5.690          C  
ATOM  15262  H   ALA A 976      -6.179  66.479 -37.638  1.00  4.730          H  
ATOM  15263  HA  ALA A 976      -3.845  65.795 -39.031  1.00  4.930          H  
ATOM  15264 1HB  ALA A 976      -3.345  68.215 -39.017  1.00  6.820          H  
ATOM  15265 2HB  ALA A 976      -5.077  67.921 -39.329  1.00  6.820          H  
ATOM  15266 3HB  ALA A 976      -4.529  68.415 -37.720  1.00  6.820          H  
ATOM  15267  N   HIS A 977      -3.281  66.445 -35.863  1.00  4.020          N  
ATOM  15268  CA  HIS A 977      -2.283  66.370 -34.812  1.00  4.040          C  
ATOM  15269  C   HIS A 977      -2.037  64.952 -34.269  1.00  3.830          C  
ATOM  15270  O   HIS A 977      -1.307  64.794 -33.286  1.00  3.980          O  
ATOM  15271  CB  HIS A 977      -2.651  67.273 -33.645  1.00  5.650          C  
ATOM  15272  CG  HIS A 977      -3.895  66.920 -32.933  1.00  5.650          C  
ATOM  15273  ND1 HIS A 977      -5.146  67.168 -33.435  1.00  5.650          N  
ATOM  15274  CD2 HIS A 977      -4.077  66.324 -31.735  1.00  5.650          C  
ATOM  15275  CE1 HIS A 977      -6.056  66.741 -32.562  1.00  5.650          C  
ATOM  15276  NE2 HIS A 977      -5.428  66.220 -31.528  1.00  5.650          N  
ATOM  15277  H   HIS A 977      -4.238  66.642 -35.578  1.00  4.820          H  
ATOM  15278  HA  HIS A 977      -1.333  66.728 -35.207  1.00  4.850          H  
ATOM  15279 1HB  HIS A 977      -1.861  67.221 -32.929  1.00  6.780          H  
ATOM  15280 2HB  HIS A 977      -2.728  68.303 -33.988  1.00  6.780          H  
ATOM  15281  HD2 HIS A 977      -3.285  65.988 -31.063  1.00  6.780          H  
ATOM  15282  HE1 HIS A 977      -7.140  66.808 -32.680  1.00  6.780          H  
ATOM  15283  HE2 HIS A 977      -5.857  65.809 -30.708  1.00  6.780          H  
ATOM  15284  N   SER A 978      -2.653  63.920 -34.859  1.00  3.620          N  
ATOM  15285  CA  SER A 978      -2.520  62.567 -34.314  1.00  3.470          C  
ATOM  15286  C   SER A 978      -2.274  61.455 -35.327  1.00  3.570          C  
ATOM  15287  O   SER A 978      -2.708  61.496 -36.471  1.00  3.570          O  
ATOM  15288  CB  SER A 978      -3.759  62.184 -33.548  1.00  4.920          C  
ATOM  15289  OG  SER A 978      -3.648  60.859 -33.087  1.00  4.920          O  
ATOM  15290  H   SER A 978      -3.225  64.063 -35.697  1.00  4.340          H  
ATOM  15291  HA  SER A 978      -1.677  62.571 -33.624  1.00  4.160          H  
ATOM  15292 1HB  SER A 978      -3.907  62.864 -32.711  1.00  5.900          H  
ATOM  15293 2HB  SER A 978      -4.621  62.267 -34.204  1.00  5.900          H  
ATOM  15294  HG  SER A 978      -4.509  60.649 -32.698  1.00  5.900          H  
ATOM  15295  N   GLY A 979      -1.549  60.427 -34.884  1.00  4.080          N  
ATOM  15296  CA  GLY A 979      -1.295  59.249 -35.713  1.00  4.310          C  
ATOM  15297  C   GLY A 979      -2.394  58.196 -35.561  1.00  3.970          C  
ATOM  15298  O   GLY A 979      -2.316  57.114 -36.147  1.00  4.120          O  
ATOM  15299  H   GLY A 979      -1.199  60.456 -33.936  1.00  4.900          H  
ATOM  15300 1HA  GLY A 979      -1.222  59.550 -36.759  1.00  5.170          H  
ATOM  15301 2HA  GLY A 979      -0.335  58.814 -35.439  1.00  5.170          H  
ATOM  15302  N   LYS A 980      -3.401  58.506 -34.749  1.00  3.680          N  
ATOM  15303  CA  LYS A 980      -4.492  57.586 -34.478  1.00  3.390          C  
ATOM  15304  C   LYS A 980      -5.834  58.140 -34.915  1.00  3.270          C  
ATOM  15305  O   LYS A 980      -6.066  59.345 -34.875  1.00  3.350          O  
ATOM  15306  CB  LYS A 980      -4.544  57.233 -32.988  1.00  4.860          C  
ATOM  15307  CG  LYS A 980      -3.269  56.568 -32.421  1.00  4.860          C  
ATOM  15308  CD  LYS A 980      -3.041  55.179 -33.030  1.00  4.860          C  
ATOM  15309  CE  LYS A 980      -1.858  54.451 -32.407  1.00  4.860          C  
ATOM  15310  NZ  LYS A 980      -1.622  53.141 -33.092  1.00  4.860          N  
ATOM  15311  H   LYS A 980      -3.397  59.419 -34.307  1.00  4.420          H  
ATOM  15312  HA  LYS A 980      -4.330  56.677 -35.053  1.00  4.070          H  
ATOM  15313 1HB  LYS A 980      -4.720  58.144 -32.415  1.00  5.830          H  
ATOM  15314 2HB  LYS A 980      -5.389  56.571 -32.801  1.00  5.830          H  
ATOM  15315 1HG  LYS A 980      -2.405  57.198 -32.631  1.00  5.830          H  
ATOM  15316 2HG  LYS A 980      -3.367  56.469 -31.340  1.00  5.830          H  
ATOM  15317 1HD  LYS A 980      -3.935  54.569 -32.908  1.00  5.830          H  
ATOM  15318 2HD  LYS A 980      -2.829  55.275 -34.092  1.00  5.830          H  
ATOM  15319 1HE  LYS A 980      -0.965  55.067 -32.498  1.00  5.830          H  
ATOM  15320 2HE  LYS A 980      -2.058  54.269 -31.353  1.00  5.830          H  
ATOM  15321 1HZ  LYS A 980      -0.840  52.635 -32.704  1.00  5.830          H  
ATOM  15322 2HZ  LYS A 980      -2.450  52.552 -33.015  1.00  5.830          H  
ATOM  15323 3HZ  LYS A 980      -1.432  53.322 -34.069  1.00  5.830          H  
ATOM  15324  N   ARG A 981      -6.705  57.228 -35.330  1.00  3.180          N  
ATOM  15325  CA  ARG A 981      -8.065  57.529 -35.761  1.00  3.170          C  
ATOM  15326  C   ARG A 981      -9.071  57.593 -34.615  1.00  3.180          C  
ATOM  15327  O   ARG A 981      -8.911  56.902 -33.596  1.00  3.150          O  
ATOM  15328  CB  ARG A 981      -8.551  56.481 -36.720  1.00  4.440          C  
ATOM  15329  CG  ARG A 981      -7.846  56.373 -38.032  1.00  4.440          C  
ATOM  15330  CD  ARG A 981      -8.406  55.295 -38.863  1.00  4.440          C  
ATOM  15331  NE  ARG A 981      -8.293  54.004 -38.224  1.00  4.440          N  
ATOM  15332  CZ  ARG A 981      -9.067  52.951 -38.500  1.00  4.440          C  
ATOM  15333  NH1 ARG A 981      -9.989  53.041 -39.408  1.00  4.440          N  
ATOM  15334  NH2 ARG A 981      -8.900  51.832 -37.844  1.00  4.440          N  
ATOM  15335  H   ARG A 981      -6.399  56.267 -35.337  1.00  3.820          H  
ATOM  15336  HA  ARG A 981      -8.056  58.489 -36.265  1.00  3.800          H  
ATOM  15337 1HB  ARG A 981      -8.478  55.541 -36.249  1.00  5.330          H  
ATOM  15338 2HB  ARG A 981      -9.564  56.675 -36.907  1.00  5.330          H  
ATOM  15339 1HG  ARG A 981      -8.079  57.267 -38.563  1.00  5.330          H  
ATOM  15340 2HG  ARG A 981      -6.768  56.259 -37.910  1.00  5.330          H  
ATOM  15341 1HD  ARG A 981      -9.444  55.502 -39.058  1.00  5.330          H  
ATOM  15342 2HD  ARG A 981      -7.863  55.254 -39.808  1.00  5.330          H  
ATOM  15343  HE  ARG A 981      -7.576  53.883 -37.522  1.00  5.330          H  
ATOM  15344 1HH1 ARG A 981     -10.129  53.903 -39.911  1.00  5.330          H  
ATOM  15345 2HH1 ARG A 981     -10.569  52.242 -39.616  1.00  5.330          H  
ATOM  15346 1HH2 ARG A 981      -8.172  51.764 -37.143  1.00  5.330          H  
ATOM  15347 2HH2 ARG A 981      -9.492  51.043 -38.036  1.00  5.330          H  
ATOM  15348  N   PHE A 982     -10.149  58.359 -34.830  1.00  3.270          N  
ATOM  15349  CA  PHE A 982     -11.223  58.491 -33.859  1.00  3.330          C  
ATOM  15350  C   PHE A 982     -12.586  58.236 -34.519  1.00  3.430          C  
ATOM  15351  O   PHE A 982     -12.835  58.687 -35.641  1.00  3.510          O  
ATOM  15352  CB  PHE A 982     -11.210  59.930 -33.335  1.00  4.640          C  
ATOM  15353  CG  PHE A 982      -9.854  60.325 -32.831  1.00  4.640          C  
ATOM  15354  CD1 PHE A 982      -8.988  60.993 -33.704  1.00  4.640          C  
ATOM  15355  CD2 PHE A 982      -9.401  60.016 -31.569  1.00  4.640          C  
ATOM  15356  CE1 PHE A 982      -7.722  61.337 -33.312  1.00  4.640          C  
ATOM  15357  CE2 PHE A 982      -8.116  60.361 -31.188  1.00  4.640          C  
ATOM  15358  CZ  PHE A 982      -7.287  61.019 -32.056  1.00  4.640          C  
ATOM  15359  H   PHE A 982     -10.183  58.901 -35.689  1.00  3.920          H  
ATOM  15360  HA  PHE A 982     -11.073  57.776 -33.057  1.00  4.000          H  
ATOM  15361 1HB  PHE A 982     -11.506  60.615 -34.130  1.00  5.570          H  
ATOM  15362 2HB  PHE A 982     -11.929  60.030 -32.517  1.00  5.570          H  
ATOM  15363  HD1 PHE A 982      -9.332  61.228 -34.715  1.00  5.570          H  
ATOM  15364  HD2 PHE A 982     -10.051  59.497 -30.882  1.00  5.570          H  
ATOM  15365  HE1 PHE A 982      -7.058  61.841 -33.997  1.00  5.570          H  
ATOM  15366  HE2 PHE A 982      -7.747  60.111 -30.207  1.00  5.570          H  
ATOM  15367  HZ  PHE A 982      -6.282  61.283 -31.747  1.00  5.570          H  
ATOM  15368  N   TYR A 983     -13.483  57.564 -33.803  1.00  3.480          N  
ATOM  15369  CA  TYR A 983     -14.844  57.303 -34.265  1.00  3.670          C  
ATOM  15370  C   TYR A 983     -15.745  58.408 -33.837  1.00  3.830          C  
ATOM  15371  O   TYR A 983     -15.749  58.771 -32.668  1.00  3.850          O  
ATOM  15372  CB  TYR A 983     -15.362  55.971 -33.719  1.00  5.060          C  
ATOM  15373  CG  TYR A 983     -16.834  55.702 -34.032  1.00  5.060          C  
ATOM  15374  CD1 TYR A 983     -17.235  55.206 -35.264  1.00  5.060          C  
ATOM  15375  CD2 TYR A 983     -17.787  55.979 -33.064  1.00  5.060          C  
ATOM  15376  CE1 TYR A 983     -18.560  54.977 -35.520  1.00  5.060          C  
ATOM  15377  CE2 TYR A 983     -19.110  55.752 -33.319  1.00  5.060          C  
ATOM  15378  CZ  TYR A 983     -19.500  55.247 -34.541  1.00  5.060          C  
ATOM  15379  OH  TYR A 983     -20.829  55.016 -34.794  1.00  5.060          O  
ATOM  15380  H   TYR A 983     -13.203  57.230 -32.886  1.00  4.180          H  
ATOM  15381  HA  TYR A 983     -14.870  57.320 -35.342  1.00  4.400          H  
ATOM  15382 1HB  TYR A 983     -14.770  55.153 -34.135  1.00  6.070          H  
ATOM  15383 2HB  TYR A 983     -15.233  55.950 -32.637  1.00  6.070          H  
ATOM  15384  HD1 TYR A 983     -16.522  54.994 -36.020  1.00  6.070          H  
ATOM  15385  HD2 TYR A 983     -17.485  56.383 -32.091  1.00  6.070          H  
ATOM  15386  HE1 TYR A 983     -18.875  54.581 -36.482  1.00  6.070          H  
ATOM  15387  HE2 TYR A 983     -19.850  55.976 -32.548  1.00  6.070          H  
ATOM  15388  HH  TYR A 983     -21.352  55.324 -34.046  1.00  6.070          H  
ATOM  15389  N   VAL A 984     -16.505  58.959 -34.774  1.00  3.960          N  
ATOM  15390  CA  VAL A 984     -17.391  60.063 -34.454  1.00  4.090          C  
ATOM  15391  C   VAL A 984     -18.702  59.606 -33.856  1.00  4.240          C  
ATOM  15392  O   VAL A 984     -19.419  58.805 -34.441  1.00  4.360          O  
ATOM  15393  CB  VAL A 984     -17.635  60.902 -35.715  1.00  5.670          C  
ATOM  15394  CG1 VAL A 984     -18.673  62.034 -35.424  1.00  5.670          C  
ATOM  15395  CG2 VAL A 984     -16.268  61.462 -36.175  1.00  5.670          C  
ATOM  15396  H   VAL A 984     -16.476  58.609 -35.740  1.00  4.750          H  
ATOM  15397  HA  VAL A 984     -16.892  60.701 -33.728  1.00  4.910          H  
ATOM  15398  HB  VAL A 984     -18.045  60.274 -36.507  1.00  6.810          H  
ATOM  15399 1HG1 VAL A 984     -18.825  62.628 -36.323  1.00  6.810          H  
ATOM  15400 2HG1 VAL A 984     -19.628  61.601 -35.128  1.00  6.810          H  
ATOM  15401 3HG1 VAL A 984     -18.307  62.655 -34.622  1.00  6.810          H  
ATOM  15402 1HG2 VAL A 984     -16.385  62.049 -37.067  1.00  6.810          H  
ATOM  15403 2HG2 VAL A 984     -15.852  62.076 -35.386  1.00  6.810          H  
ATOM  15404 3HG2 VAL A 984     -15.587  60.635 -36.383  1.00  6.810          H  
ATOM  15405  N   ASP A 985     -19.027  60.155 -32.694  1.00  4.270          N  
ATOM  15406  CA  ASP A 985     -20.267  59.794 -32.028  1.00  4.410          C  
ATOM  15407  C   ASP A 985     -21.358  60.807 -32.330  1.00  4.570          C  
ATOM  15408  O   ASP A 985     -22.534  60.455 -32.460  1.00  4.740          O  
ATOM  15409  CB  ASP A 985     -20.096  59.737 -30.507  1.00  6.120          C  
ATOM  15410  CG  ASP A 985     -19.141  58.666 -30.003  1.00  6.120          C  
ATOM  15411  OD1 ASP A 985     -19.310  57.514 -30.324  1.00  6.120          O  
ATOM  15412  OD2 ASP A 985     -18.268  59.017 -29.244  1.00  6.120          O  
ATOM  15413  H   ASP A 985     -18.397  60.857 -32.304  1.00  5.120          H  
ATOM  15414  HA  ASP A 985     -20.588  58.818 -32.391  1.00  5.290          H  
ATOM  15415 1HB  ASP A 985     -19.738  60.708 -30.157  1.00  7.340          H  
ATOM  15416 2HB  ASP A 985     -21.069  59.572 -30.049  1.00  7.340          H  
ATOM  15417  N   SER A 986     -20.968  62.078 -32.403  1.00  4.540          N  
ATOM  15418  CA  SER A 986     -21.929  63.156 -32.601  1.00  4.710          C  
ATOM  15419  C   SER A 986     -21.279  64.474 -32.986  1.00  4.760          C  
ATOM  15420  O   SER A 986     -20.062  64.653 -32.890  1.00  4.580          O  
ATOM  15421  CB  SER A 986     -22.789  63.354 -31.359  1.00  6.530          C  
ATOM  15422  OG  SER A 986     -22.042  63.834 -30.280  1.00  6.530          O  
ATOM  15423  H   SER A 986     -19.974  62.291 -32.303  1.00  5.450          H  
ATOM  15424  HA  SER A 986     -22.591  62.865 -33.419  1.00  5.650          H  
ATOM  15425 1HB  SER A 986     -23.588  64.060 -31.584  1.00  7.830          H  
ATOM  15426 2HB  SER A 986     -23.263  62.418 -31.081  1.00  7.830          H  
ATOM  15427  HG  SER A 986     -22.675  63.972 -29.574  1.00  7.830          H  
ATOM  15428  N   ILE A 987     -22.114  65.412 -33.403  1.00  5.050          N  
ATOM  15429  CA  ILE A 987     -21.694  66.760 -33.748  1.00  5.150          C  
ATOM  15430  C   ILE A 987     -22.171  67.713 -32.664  1.00  5.300          C  
ATOM  15431  O   ILE A 987     -23.348  67.687 -32.297  1.00  5.530          O  
ATOM  15432  CB  ILE A 987     -22.279  67.138 -35.107  1.00  7.170          C  
ATOM  15433  CG1 ILE A 987     -21.869  66.062 -36.183  1.00  7.170          C  
ATOM  15434  CG2 ILE A 987     -21.844  68.511 -35.480  1.00  7.170          C  
ATOM  15435  CD1 ILE A 987     -20.403  65.877 -36.476  1.00  7.170          C  
ATOM  15436  H   ILE A 987     -23.098  65.184 -33.458  1.00  6.060          H  
ATOM  15437  HA  ILE A 987     -20.608  66.810 -33.781  1.00  6.180          H  
ATOM  15438  HB  ILE A 987     -23.367  67.123 -35.052  1.00  8.600          H  
ATOM  15439 1HG1 ILE A 987     -22.242  65.115 -35.842  1.00  8.600          H  
ATOM  15440 2HG1 ILE A 987     -22.344  66.301 -37.104  1.00  8.600          H  
ATOM  15441 1HG2 ILE A 987     -22.282  68.745 -36.435  1.00  8.600          H  
ATOM  15442 2HG2 ILE A 987     -22.181  69.237 -34.743  1.00  8.600          H  
ATOM  15443 3HG2 ILE A 987     -20.760  68.551 -35.542  1.00  8.600          H  
ATOM  15444 1HD1 ILE A 987     -20.292  65.092 -37.229  1.00  8.600          H  
ATOM  15445 2HD1 ILE A 987     -19.989  66.801 -36.865  1.00  8.600          H  
ATOM  15446 3HD1 ILE A 987     -19.878  65.586 -35.577  1.00  8.600          H  
ATOM  15447  N   CYS A 988     -21.265  68.531 -32.126  1.00  5.210          N  
ATOM  15448  CA  CYS A 988     -21.634  69.399 -31.029  1.00  5.370          C  
ATOM  15449  C   CYS A 988     -21.743  70.873 -31.400  1.00  5.530          C  
ATOM  15450  O   CYS A 988     -20.759  71.608 -31.449  1.00  5.500          O  
ATOM  15451  CB  CYS A 988     -20.613  69.252 -29.918  1.00  7.450          C  
ATOM  15452  SG  CYS A 988     -21.017  70.158 -28.439  1.00  7.450          S  
ATOM  15453  H   CYS A 988     -20.298  68.554 -32.472  1.00  6.250          H  
ATOM  15454  HA  CYS A 988     -22.600  69.070 -30.650  1.00  6.440          H  
ATOM  15455 1HB  CYS A 988     -20.504  68.218 -29.678  1.00  8.940          H  
ATOM  15456 2HB  CYS A 988     -19.638  69.603 -30.276  1.00  8.940          H  
ATOM  15457  HG  CYS A 988     -22.175  69.554 -28.158  1.00  8.940          H  
ATOM  15458  N   TYR A 989     -22.963  71.365 -31.512  1.00  5.850          N  
ATOM  15459  CA  TYR A 989     -23.173  72.747 -31.933  1.00  6.080          C  
ATOM  15460  C   TYR A 989     -22.977  73.743 -30.795  1.00  6.010          C  
ATOM  15461  O   TYR A 989     -23.073  74.955 -30.989  1.00  6.150          O  
ATOM  15462  CB  TYR A 989     -24.543  72.876 -32.583  1.00  8.420          C  
ATOM  15463  CG  TYR A 989     -24.597  72.312 -34.008  1.00  8.420          C  
ATOM  15464  CD1 TYR A 989     -24.856  70.962 -34.269  1.00  8.420          C  
ATOM  15465  CD2 TYR A 989     -24.417  73.187 -35.059  1.00  8.420          C  
ATOM  15466  CE1 TYR A 989     -24.925  70.523 -35.589  1.00  8.420          C  
ATOM  15467  CE2 TYR A 989     -24.493  72.749 -36.356  1.00  8.420          C  
ATOM  15468  CZ  TYR A 989     -24.745  71.437 -36.628  1.00  8.420          C  
ATOM  15469  OH  TYR A 989     -24.833  71.034 -37.937  1.00  8.420          O  
ATOM  15470  H   TYR A 989     -23.760  70.749 -31.397  1.00  7.020          H  
ATOM  15471  HA  TYR A 989     -22.437  72.988 -32.689  1.00  7.300          H  
ATOM  15472 1HB  TYR A 989     -25.285  72.353 -31.978  1.00 10.100          H  
ATOM  15473 2HB  TYR A 989     -24.832  73.926 -32.621  1.00 10.100          H  
ATOM  15474  HD1 TYR A 989     -25.006  70.255 -33.453  1.00 10.100          H  
ATOM  15475  HD2 TYR A 989     -24.221  74.241 -34.858  1.00 10.100          H  
ATOM  15476  HE1 TYR A 989     -25.128  69.474 -35.808  1.00 10.100          H  
ATOM  15477  HE2 TYR A 989     -24.356  73.456 -37.175  1.00 10.100          H  
ATOM  15478  HH  TYR A 989     -24.718  71.795 -38.514  1.00 10.100          H  
ATOM  15479  N   ASP A 990     -22.671  73.216 -29.615  1.00  5.920          N  
ATOM  15480  CA  ASP A 990     -22.415  74.000 -28.419  1.00  5.970          C  
ATOM  15481  C   ASP A 990     -20.910  74.236 -28.202  1.00  5.700          C  
ATOM  15482  O   ASP A 990     -20.518  74.872 -27.222  1.00  5.750          O  
ATOM  15483  CB  ASP A 990     -22.985  73.261 -27.210  1.00  8.340          C  
ATOM  15484  CG  ASP A 990     -24.497  73.118 -27.254  1.00  8.340          C  
ATOM  15485  OD1 ASP A 990     -25.182  74.094 -27.454  1.00  8.340          O  
ATOM  15486  OD2 ASP A 990     -24.954  71.999 -27.151  1.00  8.340          O  
ATOM  15487  H   ASP A 990     -22.620  72.209 -29.555  1.00  7.100          H  
ATOM  15488  HA  ASP A 990     -22.911  74.965 -28.522  1.00  7.160          H  
ATOM  15489 1HB  ASP A 990     -22.542  72.279 -27.136  1.00 10.010          H  
ATOM  15490 2HB  ASP A 990     -22.716  73.801 -26.302  1.00 10.010          H  
ATOM  15491  N   MET A 991     -20.064  73.724 -29.110  1.00  5.550          N  
ATOM  15492  CA  MET A 991     -18.601  73.852 -29.004  1.00  5.410          C  
ATOM  15493  C   MET A 991     -17.981  74.268 -30.331  1.00  5.430          C  
ATOM  15494  O   MET A 991     -18.337  73.718 -31.365  1.00  5.520          O  
ATOM  15495  CB  MET A 991     -18.012  72.495 -28.617  1.00  7.630          C  
ATOM  15496  CG  MET A 991     -18.356  71.965 -27.228  1.00  7.630          C  
ATOM  15497  SD  MET A 991     -17.513  72.781 -25.897  1.00  7.630          S  
ATOM  15498  CE  MET A 991     -15.840  72.130 -26.074  1.00  7.630          C  
ATOM  15499  H   MET A 991     -20.439  73.203 -29.910  1.00  6.660          H  
ATOM  15500  HA  MET A 991     -18.358  74.608 -28.257  1.00  6.490          H  
ATOM  15501 1HB  MET A 991     -18.359  71.752 -29.337  1.00  9.160          H  
ATOM  15502 2HB  MET A 991     -16.954  72.550 -28.715  1.00  9.160          H  
ATOM  15503 1HG  MET A 991     -19.411  72.101 -27.056  1.00  9.160          H  
ATOM  15504 2HG  MET A 991     -18.150  70.915 -27.185  1.00  9.160          H  
ATOM  15505 1HE  MET A 991     -15.202  72.555 -25.297  1.00  9.160          H  
ATOM  15506 2HE  MET A 991     -15.855  71.048 -25.967  1.00  9.160          H  
ATOM  15507 3HE  MET A 991     -15.442  72.395 -27.043  1.00  9.160          H  
ATOM  15508  N   SER A 992     -16.961  75.127 -30.309  1.00  5.480          N  
ATOM  15509  CA  SER A 992     -16.279  75.525 -31.559  1.00  5.610          C  
ATOM  15510  C   SER A 992     -14.789  75.597 -31.280  1.00  5.500          C  
ATOM  15511  O   SER A 992     -14.346  75.363 -30.157  1.00  5.750          O  
ATOM  15512  CB  SER A 992     -16.738  76.869 -32.061  1.00  7.800          C  
ATOM  15513  OG  SER A 992     -16.225  77.886 -31.256  1.00  7.800          O  
ATOM  15514  H   SER A 992     -16.678  75.563 -29.425  1.00  6.580          H  
ATOM  15515  HA  SER A 992     -16.463  74.785 -32.341  1.00  6.730          H  
ATOM  15516 1HB  SER A 992     -16.413  77.010 -33.095  1.00  9.360          H  
ATOM  15517 2HB  SER A 992     -17.824  76.906 -32.055  1.00  9.360          H  
ATOM  15518  HG  SER A 992     -16.597  78.708 -31.613  1.00  9.360          H  
ATOM  15519  N   ALA A 993     -13.960  75.946 -32.260  1.00  5.200          N  
ATOM  15520  CA  ALA A 993     -12.533  75.939 -31.980  1.00  5.170          C  
ATOM  15521  C   ALA A 993     -12.119  77.220 -31.265  1.00  5.310          C  
ATOM  15522  O   ALA A 993     -10.933  77.444 -31.014  1.00  5.220          O  
ATOM  15523  CB  ALA A 993     -11.725  75.734 -33.233  1.00  7.250          C  
ATOM  15524  H   ALA A 993     -14.282  76.230 -33.193  1.00  6.240          H  
ATOM  15525  HA  ALA A 993     -12.341  75.099 -31.319  1.00  6.200          H  
ATOM  15526 1HB  ALA A 993     -10.677  75.677 -32.984  1.00  8.700          H  
ATOM  15527 2HB  ALA A 993     -12.031  74.822 -33.711  1.00  8.700          H  
ATOM  15528 3HB  ALA A 993     -11.902  76.548 -33.876  1.00  8.700          H  
ATOM  15529  N   GLU A 994     -13.104  78.095 -31.000  1.00  5.670          N  
ATOM  15530  CA  GLU A 994     -12.908  79.346 -30.295  1.00  5.940          C  
ATOM  15531  C   GLU A 994     -13.009  79.086 -28.778  1.00  5.980          C  
ATOM  15532  O   GLU A 994     -12.752  79.973 -27.963  1.00  6.260          O  
ATOM  15533  CB  GLU A 994     -13.966  80.373 -30.715  1.00  8.210          C  
ATOM  15534  CG  GLU A 994     -13.909  80.794 -32.186  1.00  8.210          C  
ATOM  15535  CD  GLU A 994     -15.009  81.763 -32.568  1.00  8.210          C  
ATOM  15536  OE1 GLU A 994     -15.853  82.028 -31.745  1.00  8.210          O  
ATOM  15537  OE2 GLU A 994     -14.999  82.239 -33.679  1.00  8.210          O  
ATOM  15538  H   GLU A 994     -14.062  77.858 -31.253  1.00  6.800          H  
ATOM  15539  HA  GLU A 994     -11.927  79.740 -30.540  1.00  7.130          H  
ATOM  15540 1HB  GLU A 994     -14.954  79.974 -30.512  1.00  9.850          H  
ATOM  15541 2HB  GLU A 994     -13.852  81.272 -30.111  1.00  9.850          H  
ATOM  15542 1HG  GLU A 994     -12.939  81.246 -32.391  1.00  9.850          H  
ATOM  15543 2HG  GLU A 994     -14.000  79.898 -32.799  1.00  9.850          H  
ATOM  15544  N   THR A 995     -13.407  77.860 -28.420  1.00  5.790          N  
ATOM  15545  CA  THR A 995     -13.609  77.408 -27.055  1.00  5.900          C  
ATOM  15546  C   THR A 995     -12.281  76.931 -26.474  1.00  5.620          C  
ATOM  15547  O   THR A 995     -11.426  76.442 -27.207  1.00  5.240          O  
ATOM  15548  CB  THR A 995     -14.665  76.267 -27.019  1.00  8.220          C  
ATOM  15549  OG1 THR A 995     -15.917  76.744 -27.563  1.00  8.220          O  
ATOM  15550  CG2 THR A 995     -14.914  75.753 -25.610  1.00  8.220          C  
ATOM  15551  H   THR A 995     -13.598  77.167 -29.145  1.00  6.950          H  
ATOM  15552  HA  THR A 995     -13.967  78.243 -26.454  1.00  7.080          H  
ATOM  15553  HB  THR A 995     -14.316  75.440 -27.631  1.00  9.860          H  
ATOM  15554  HG1 THR A 995     -16.161  77.574 -27.135  1.00  9.860          H  
ATOM  15555 1HG2 THR A 995     -15.656  74.986 -25.657  1.00  9.860          H  
ATOM  15556 2HG2 THR A 995     -14.013  75.336 -25.178  1.00  9.860          H  
ATOM  15557 3HG2 THR A 995     -15.278  76.564 -24.986  1.00  9.860          H  
ATOM  15558  N   SER A 996     -12.087  77.089 -25.169  1.00  6.000          N  
ATOM  15559  CA  SER A 996     -10.876  76.586 -24.530  1.00  5.960          C  
ATOM  15560  C   SER A 996     -10.723  75.063 -24.661  1.00  5.800          C  
ATOM  15561  O   SER A 996     -11.686  74.308 -24.497  1.00  6.060          O  
ATOM  15562  CB  SER A 996     -10.900  76.936 -23.054  1.00  8.360          C  
ATOM  15563  OG  SER A 996     -10.910  78.326 -22.856  1.00  8.360          O  
ATOM  15564  H   SER A 996     -12.791  77.539 -24.602  1.00  7.200          H  
ATOM  15565  HA  SER A 996     -10.019  77.061 -24.993  1.00  7.150          H  
ATOM  15566 1HB  SER A 996     -11.780  76.492 -22.592  1.00 10.030          H  
ATOM  15567 2HB  SER A 996     -10.024  76.499 -22.573  1.00 10.030          H  
ATOM  15568  HG  SER A 996     -10.925  78.456 -21.902  1.00 10.030          H  
ATOM  15569  N   PHE A 997      -9.485  74.635 -24.911  1.00  5.550          N  
ATOM  15570  CA  PHE A 997      -9.043  73.256 -25.023  1.00  5.510          C  
ATOM  15571  C   PHE A 997      -9.180  72.647 -23.613  1.00  5.760          C  
ATOM  15572  O   PHE A 997      -8.764  73.293 -22.649  1.00  5.860          O  
ATOM  15573  CB  PHE A 997      -7.572  73.249 -25.471  1.00  7.730          C  
ATOM  15574  CG  PHE A 997      -7.044  71.952 -25.927  1.00  7.730          C  
ATOM  15575  CD1 PHE A 997      -7.197  71.588 -27.232  1.00  7.730          C  
ATOM  15576  CD2 PHE A 997      -6.429  71.088 -25.079  1.00  7.730          C  
ATOM  15577  CE1 PHE A 997      -6.744  70.410 -27.691  1.00  7.730          C  
ATOM  15578  CE2 PHE A 997      -5.972  69.876 -25.541  1.00  7.730          C  
ATOM  15579  CZ  PHE A 997      -6.130  69.546 -26.850  1.00  7.730          C  
ATOM  15580  H   PHE A 997      -8.777  75.348 -25.047  1.00  6.660          H  
ATOM  15581  HA  PHE A 997      -9.669  72.740 -25.748  1.00  6.610          H  
ATOM  15582 1HB  PHE A 997      -7.442  73.974 -26.281  1.00  9.280          H  
ATOM  15583 2HB  PHE A 997      -6.946  73.597 -24.649  1.00  9.280          H  
ATOM  15584  HD1 PHE A 997      -7.674  72.263 -27.905  1.00  9.280          H  
ATOM  15585  HD2 PHE A 997      -6.309  71.372 -24.038  1.00  9.280          H  
ATOM  15586  HE1 PHE A 997      -6.871  70.156 -28.734  1.00  9.280          H  
ATOM  15587  HE2 PHE A 997      -5.477  69.179 -24.880  1.00  9.280          H  
ATOM  15588  HZ  PHE A 997      -5.760  68.592 -27.221  1.00  9.280          H  
ATOM  15589  N   PRO A 998      -9.679  71.411 -23.423  1.00  6.080          N  
ATOM  15590  CA  PRO A 998      -9.926  70.798 -22.118  1.00  6.460          C  
ATOM  15591  C   PRO A 998      -8.701  70.289 -21.347  1.00  6.250          C  
ATOM  15592  O   PRO A 998      -8.607  69.098 -21.029  1.00  6.270          O  
ATOM  15593  CB  PRO A 998     -10.842  69.630 -22.507  1.00  9.690          C  
ATOM  15594  CG  PRO A 998     -10.375  69.246 -23.880  1.00  9.690          C  
ATOM  15595  CD  PRO A 998     -10.044  70.563 -24.557  1.00  9.690          C  
ATOM  15596  HA  PRO A 998     -10.480  71.519 -21.499  1.00  7.750          H  
ATOM  15597 1HB  PRO A 998     -10.764  68.813 -21.777  1.00 11.630          H  
ATOM  15598 2HB  PRO A 998     -11.891  69.962 -22.500  1.00 11.630          H  
ATOM  15599 1HG  PRO A 998      -9.522  68.566 -23.811  1.00 11.630          H  
ATOM  15600 2HG  PRO A 998     -11.167  68.713 -24.396  1.00 11.630          H  
ATOM  15601 1HD  PRO A 998      -9.228  70.421 -25.258  1.00 11.630          H  
ATOM  15602 2HD  PRO A 998     -10.935  70.957 -25.028  1.00 11.630          H  
ATOM  15603  N   ARG A 999      -7.792  71.208 -21.029  1.00  6.290          N  
ATOM  15604  CA  ARG A 999      -6.587  70.920 -20.251  1.00  6.340          C  
ATOM  15605  C   ARG A 999      -6.304  72.058 -19.278  1.00  6.470          C  
ATOM  15606  O   ARG A 999      -6.564  73.222 -19.580  1.00  6.590          O  
ATOM  15607  CB  ARG A 999      -5.368  70.722 -21.150  1.00  8.860          C  
ATOM  15608  CG  ARG A 999      -5.412  69.509 -22.087  1.00  8.860          C  
ATOM  15609  CD  ARG A 999      -5.274  68.213 -21.378  1.00  8.860          C  
ATOM  15610  NE  ARG A 999      -5.216  67.084 -22.315  1.00  8.860          N  
ATOM  15611  CZ  ARG A 999      -6.294  66.428 -22.821  1.00  8.860          C  
ATOM  15612  NH1 ARG A 999      -7.520  66.787 -22.494  1.00  8.860          N  
ATOM  15613  NH2 ARG A 999      -6.113  65.407 -23.649  1.00  8.860          N  
ATOM  15614  H   ARG A 999      -7.975  72.165 -21.342  1.00  7.550          H  
ATOM  15615  HA  ARG A 999      -6.751  70.019 -19.666  1.00  7.610          H  
ATOM  15616 1HB  ARG A 999      -5.236  71.606 -21.772  1.00 10.630          H  
ATOM  15617 2HB  ARG A 999      -4.476  70.627 -20.527  1.00 10.630          H  
ATOM  15618 1HG  ARG A 999      -6.350  69.489 -22.623  1.00 10.630          H  
ATOM  15619 2HG  ARG A 999      -4.586  69.588 -22.793  1.00 10.630          H  
ATOM  15620 1HD  ARG A 999      -4.349  68.221 -20.799  1.00 10.630          H  
ATOM  15621 2HD  ARG A 999      -6.111  68.058 -20.705  1.00 10.630          H  
ATOM  15622  HE  ARG A 999      -4.298  66.764 -22.598  1.00 10.630          H  
ATOM  15623 1HH1 ARG A 999      -7.705  67.583 -21.860  1.00 10.630          H  
ATOM  15624 2HH1 ARG A 999      -8.310  66.282 -22.858  1.00 10.630          H  
ATOM  15625 1HH2 ARG A 999      -5.177  65.122 -23.903  1.00 10.630          H  
ATOM  15626 2HH2 ARG A 999      -6.917  64.900 -24.024  1.00 10.630          H  
ATOM  15627  N   LYS A1000      -5.744  71.726 -18.114  1.00  6.740          N  
ATOM  15628  CA  LYS A1000      -5.369  72.743 -17.140  1.00  7.110          C  
ATOM  15629  C   LYS A1000      -3.865  72.759 -16.905  1.00  7.270          C  
ATOM  15630  O   LYS A1000      -3.271  73.784 -16.555  1.00  7.340          O  
ATOM  15631  CB  LYS A1000      -6.098  72.500 -15.819  1.00  9.810          C  
ATOM  15632  CG  LYS A1000      -7.611  72.651 -15.908  1.00  9.810          C  
ATOM  15633  CD  LYS A1000      -8.280  72.409 -14.558  1.00  9.810          C  
ATOM  15634  CE  LYS A1000      -9.796  72.561 -14.657  1.00  9.810          C  
ATOM  15635  NZ  LYS A1000     -10.474  72.291 -13.355  1.00  9.810          N  
ATOM  15636  H   LYS A1000      -5.554  70.739 -17.894  1.00  8.090          H  
ATOM  15637  HA  LYS A1000      -5.657  73.723 -17.523  1.00  8.530          H  
ATOM  15638 1HB  LYS A1000      -5.877  71.487 -15.470  1.00 11.770          H  
ATOM  15639 2HB  LYS A1000      -5.727  73.193 -15.067  1.00 11.770          H  
ATOM  15640 1HG  LYS A1000      -7.850  73.656 -16.257  1.00 11.770          H  
ATOM  15641 2HG  LYS A1000      -7.998  71.936 -16.632  1.00 11.770          H  
ATOM  15642 1HD  LYS A1000      -8.044  71.400 -14.212  1.00 11.770          H  
ATOM  15643 2HD  LYS A1000      -7.898  73.124 -13.829  1.00 11.770          H  
ATOM  15644 1HE  LYS A1000     -10.031  73.576 -14.974  1.00 11.770          H  
ATOM  15645 2HE  LYS A1000     -10.174  71.862 -15.403  1.00 11.770          H  
ATOM  15646 1HZ  LYS A1000     -11.473  72.402 -13.467  1.00 11.770          H  
ATOM  15647 2HZ  LYS A1000     -10.273  71.346 -13.056  1.00 11.770          H  
ATOM  15648 3HZ  LYS A1000     -10.141  72.941 -12.657  1.00 11.770          H  
ATOM  15649  N   GLU A1001      -3.236  71.618 -17.125  1.00  7.590          N  
ATOM  15650  CA  GLU A1001      -1.846  71.384 -16.790  1.00  8.120          C  
ATOM  15651  C   GLU A1001      -0.857  71.976 -17.795  1.00  8.700          C  
ATOM  15652  O   GLU A1001      -0.011  71.276 -18.360  1.00  9.070          O  
ATOM  15653  CB  GLU A1001      -1.666  69.869 -16.698  1.00 11.160          C  
ATOM  15654  CG  GLU A1001      -2.541  69.207 -15.617  1.00 11.160          C  
ATOM  15655  CD  GLU A1001      -4.028  68.948 -16.051  1.00 11.160          C  
ATOM  15656  OE1 GLU A1001      -4.420  69.276 -17.185  1.00 11.160          O  
ATOM  15657  OE2 GLU A1001      -4.755  68.442 -15.239  1.00 11.160          O  
ATOM  15658  H   GLU A1001      -3.768  70.826 -17.468  1.00  9.110          H  
ATOM  15659  HA  GLU A1001      -1.653  71.830 -15.814  1.00  9.740          H  
ATOM  15660 1HB  GLU A1001      -1.910  69.414 -17.658  1.00 13.390          H  
ATOM  15661 2HB  GLU A1001      -0.623  69.638 -16.478  1.00 13.390          H  
ATOM  15662 1HG  GLU A1001      -2.088  68.255 -15.340  1.00 13.390          H  
ATOM  15663 2HG  GLU A1001      -2.538  69.845 -14.735  1.00 13.390          H  
ATOM  15664  N   GLY A1002      -0.904  73.297 -17.946  1.00  9.030          N  
ATOM  15665  CA  GLY A1002      -0.059  74.046 -18.877  1.00  9.850          C  
ATOM  15666  C   GLY A1002       1.325  74.286 -18.295  1.00 10.150          C  
ATOM  15667  O   GLY A1002       1.764  75.433 -18.136  1.00 10.810          O  
ATOM  15668  H   GLY A1002      -1.617  73.781 -17.396  1.00 10.840          H  
ATOM  15669 1HA  GLY A1002       0.029  73.497 -19.812  1.00 11.820          H  
ATOM  15670 2HA  GLY A1002      -0.534  75.000 -19.106  1.00 11.820          H  
ATOM  15671  N   TYR A1003       2.004  73.203 -17.944  1.00  9.780          N  
ATOM  15672  CA  TYR A1003       3.313  73.307 -17.330  1.00 10.270          C  
ATOM  15673  C   TYR A1003       4.274  73.973 -18.283  1.00 10.190          C  
ATOM  15674  O   TYR A1003       4.584  73.435 -19.350  1.00 10.020          O  
ATOM  15675  CB  TYR A1003       3.820  71.931 -16.911  1.00 14.180          C  
ATOM  15676  CG  TYR A1003       5.190  71.954 -16.277  1.00 14.180          C  
ATOM  15677  CD1 TYR A1003       5.378  72.531 -15.030  1.00 14.180          C  
ATOM  15678  CD2 TYR A1003       6.259  71.381 -16.942  1.00 14.180          C  
ATOM  15679  CE1 TYR A1003       6.634  72.539 -14.459  1.00 14.180          C  
ATOM  15680  CE2 TYR A1003       7.509  71.384 -16.369  1.00 14.180          C  
ATOM  15681  CZ  TYR A1003       7.700  71.963 -15.134  1.00 14.180          C  
ATOM  15682  OH  TYR A1003       8.951  71.969 -14.563  1.00 14.180          O  
ATOM  15683  H   TYR A1003       1.569  72.299 -18.135  1.00 11.740          H  
ATOM  15684  HA  TYR A1003       3.235  73.935 -16.444  1.00 12.320          H  
ATOM  15685 1HB  TYR A1003       3.120  71.485 -16.204  1.00 17.020          H  
ATOM  15686 2HB  TYR A1003       3.859  71.282 -17.784  1.00 17.020          H  
ATOM  15687  HD1 TYR A1003       4.539  72.979 -14.501  1.00 17.020          H  
ATOM  15688  HD2 TYR A1003       6.109  70.926 -17.921  1.00 17.020          H  
ATOM  15689  HE1 TYR A1003       6.786  72.995 -13.482  1.00 17.020          H  
ATOM  15690  HE2 TYR A1003       8.349  70.932 -16.894  1.00 17.020          H  
ATOM  15691  HH  TYR A1003       9.573  71.536 -15.151  1.00 17.020          H  
ATOM  15692  N   LEU A1004       4.726  75.159 -17.886  1.00 10.500          N  
ATOM  15693  CA  LEU A1004       5.622  76.012 -18.658  1.00 10.650          C  
ATOM  15694  C   LEU A1004       5.075  76.335 -20.054  1.00 10.210          C  
ATOM  15695  O   LEU A1004       5.850  76.576 -20.982  1.00 10.080          O  
ATOM  15696  CB  LEU A1004       6.990  75.334 -18.798  1.00 14.850          C  
ATOM  15697  CG  LEU A1004       7.677  74.898 -17.483  1.00 14.850          C  
ATOM  15698  CD1 LEU A1004       8.976  74.205 -17.823  1.00 14.850          C  
ATOM  15699  CD2 LEU A1004       7.920  76.076 -16.562  1.00 14.850          C  
ATOM  15700  H   LEU A1004       4.394  75.503 -16.998  1.00 12.600          H  
ATOM  15701  HA  LEU A1004       5.732  76.958 -18.133  1.00 12.780          H  
ATOM  15702 1HB  LEU A1004       6.875  74.450 -19.424  1.00 17.820          H  
ATOM  15703 2HB  LEU A1004       7.661  76.020 -19.309  1.00 17.820          H  
ATOM  15704  HG  LEU A1004       7.048  74.197 -16.980  1.00 17.820          H  
ATOM  15705 1HD1 LEU A1004       9.458  73.866 -16.908  1.00 17.820          H  
ATOM  15706 2HD1 LEU A1004       8.772  73.348 -18.467  1.00 17.820          H  
ATOM  15707 3HD1 LEU A1004       9.631  74.901 -18.343  1.00 17.820          H  
ATOM  15708 1HD2 LEU A1004       8.403  75.723 -15.650  1.00 17.820          H  
ATOM  15709 2HD2 LEU A1004       8.567  76.800 -17.059  1.00 17.820          H  
ATOM  15710 3HD2 LEU A1004       6.983  76.552 -16.300  1.00 17.820          H  
ATOM  15711  N   GLY A1005       3.750  76.353 -20.213  1.00 10.220          N  
ATOM  15712  CA  GLY A1005       3.186  76.634 -21.515  1.00 10.080          C  
ATOM  15713  C   GLY A1005       3.053  78.139 -21.773  1.00  9.550          C  
ATOM  15714  O   GLY A1005       3.277  78.950 -20.874  1.00  9.640          O  
ATOM  15715  H   GLY A1005       3.122  76.154 -19.425  1.00 12.260          H  
ATOM  15716 1HA  GLY A1005       3.833  76.163 -22.247  1.00 12.100          H  
ATOM  15717 2HA  GLY A1005       2.211  76.161 -21.590  1.00 12.100          H  
ATOM  15718  N   PRO A1006       2.743  78.539 -23.022  1.00  9.240          N  
ATOM  15719  CA  PRO A1006       2.425  79.897 -23.429  1.00  8.840          C  
ATOM  15720  C   PRO A1006       1.176  80.348 -22.676  1.00  8.280          C  
ATOM  15721  O   PRO A1006       0.284  79.534 -22.442  1.00  8.290          O  
ATOM  15722  CB  PRO A1006       2.132  79.722 -24.929  1.00 13.260          C  
ATOM  15723  CG  PRO A1006       2.886  78.499 -25.339  1.00 13.260          C  
ATOM  15724  CD  PRO A1006       2.827  77.582 -24.147  1.00 13.260          C  
ATOM  15725  HA  PRO A1006       3.275  80.563 -23.241  1.00 10.610          H  
ATOM  15726 1HB  PRO A1006       1.065  79.576 -25.080  1.00 15.910          H  
ATOM  15727 2HB  PRO A1006       2.426  80.624 -25.491  1.00 15.910          H  
ATOM  15728 1HG  PRO A1006       2.415  78.060 -26.236  1.00 15.910          H  
ATOM  15729 2HG  PRO A1006       3.912  78.765 -25.629  1.00 15.910          H  
ATOM  15730 1HD  PRO A1006       1.937  76.938 -24.183  1.00 15.910          H  
ATOM  15731 2HD  PRO A1006       3.766  77.025 -24.156  1.00 15.910          H  
ATOM  15732  N   LEU A1007       1.090  81.628 -22.328  1.00  8.020          N  
ATOM  15733  CA  LEU A1007      -0.100  82.099 -21.630  1.00  7.640          C  
ATOM  15734  C   LEU A1007      -1.106  82.701 -22.581  1.00  7.150          C  
ATOM  15735  O   LEU A1007      -0.726  83.339 -23.559  1.00  7.470          O  
ATOM  15736  CB  LEU A1007       0.276  83.134 -20.567  1.00 10.850          C  
ATOM  15737  CG  LEU A1007       1.262  82.669 -19.469  1.00 10.850          C  
ATOM  15738  CD1 LEU A1007       1.576  83.856 -18.576  1.00 10.850          C  
ATOM  15739  CD2 LEU A1007       0.659  81.515 -18.649  1.00 10.850          C  
ATOM  15740  H   LEU A1007       1.842  82.269 -22.541  1.00  9.620          H  
ATOM  15741  HA  LEU A1007      -0.583  81.251 -21.150  1.00  9.170          H  
ATOM  15742 1HB  LEU A1007       0.715  83.993 -21.072  1.00 13.020          H  
ATOM  15743 2HB  LEU A1007      -0.638  83.466 -20.075  1.00 13.020          H  
ATOM  15744  HG  LEU A1007       2.192  82.332 -19.927  1.00 13.020          H  
ATOM  15745 1HD1 LEU A1007       2.284  83.555 -17.804  1.00 13.020          H  
ATOM  15746 2HD1 LEU A1007       2.015  84.656 -19.174  1.00 13.020          H  
ATOM  15747 3HD1 LEU A1007       0.661  84.217 -18.107  1.00 13.020          H  
ATOM  15748 1HD2 LEU A1007       1.370  81.215 -17.879  1.00 13.020          H  
ATOM  15749 2HD2 LEU A1007      -0.267  81.842 -18.177  1.00 13.020          H  
ATOM  15750 3HD2 LEU A1007       0.459  80.659 -19.291  1.00 13.020          H  
ATOM  15751  N   GLU A1008      -2.384  82.549 -22.227  1.00  6.640          N  
ATOM  15752  CA  GLU A1008      -3.550  83.047 -22.971  1.00  6.440          C  
ATOM  15753  C   GLU A1008      -3.694  82.435 -24.377  1.00  6.100          C  
ATOM  15754  O   GLU A1008      -4.113  83.101 -25.318  1.00  6.140          O  
ATOM  15755  CB  GLU A1008      -3.528  84.584 -23.068  1.00  9.100          C  
ATOM  15756  CG  GLU A1008      -3.565  85.308 -21.711  1.00  9.100          C  
ATOM  15757  CD  GLU A1008      -3.681  86.833 -21.818  1.00  9.100          C  
ATOM  15758  OE1 GLU A1008      -3.651  87.352 -22.910  1.00  9.100          O  
ATOM  15759  OE2 GLU A1008      -3.804  87.464 -20.794  1.00  9.100          O  
ATOM  15760  H   GLU A1008      -2.562  82.018 -21.387  1.00  7.970          H  
ATOM  15761  HA  GLU A1008      -4.441  82.774 -22.406  1.00  7.730          H  
ATOM  15762 1HB  GLU A1008      -2.645  84.916 -23.606  1.00 10.920          H  
ATOM  15763 2HB  GLU A1008      -4.395  84.920 -23.638  1.00 10.920          H  
ATOM  15764 1HG  GLU A1008      -4.410  84.931 -21.137  1.00 10.920          H  
ATOM  15765 2HG  GLU A1008      -2.655  85.063 -21.165  1.00 10.920          H  
ATOM  15766  N   TYR A1009      -3.403  81.134 -24.485  1.00  5.960          N  
ATOM  15767  CA  TYR A1009      -3.548  80.347 -25.714  1.00  5.770          C  
ATOM  15768  C   TYR A1009      -4.469  79.154 -25.469  1.00  5.800          C  
ATOM  15769  O   TYR A1009      -4.301  78.091 -26.058  1.00  6.100          O  
ATOM  15770  CB  TYR A1009      -2.197  79.887 -26.264  1.00  8.150          C  
ATOM  15771  CG  TYR A1009      -1.333  81.011 -26.798  1.00  8.150          C  
ATOM  15772  CD1 TYR A1009      -0.460  81.633 -25.980  1.00  8.150          C  
ATOM  15773  CD2 TYR A1009      -1.414  81.390 -28.127  1.00  8.150          C  
ATOM  15774  CE1 TYR A1009       0.347  82.637 -26.445  1.00  8.150          C  
ATOM  15775  CE2 TYR A1009      -0.612  82.396 -28.608  1.00  8.150          C  
ATOM  15776  CZ  TYR A1009       0.270  83.020 -27.768  1.00  8.150          C  
ATOM  15777  OH  TYR A1009       1.085  84.026 -28.241  1.00  8.150          O  
ATOM  15778  H   TYR A1009      -3.068  80.656 -23.657  1.00  7.150          H  
ATOM  15779  HA  TYR A1009      -4.024  80.971 -26.473  1.00  6.920          H  
ATOM  15780 1HB  TYR A1009      -1.640  79.376 -25.475  1.00  9.780          H  
ATOM  15781 2HB  TYR A1009      -2.359  79.170 -27.071  1.00  9.780          H  
ATOM  15782  HD1 TYR A1009      -0.401  81.331 -24.945  1.00  9.780          H  
ATOM  15783  HD2 TYR A1009      -2.096  80.900 -28.789  1.00  9.780          H  
ATOM  15784  HE1 TYR A1009       1.042  83.126 -25.763  1.00  9.780          H  
ATOM  15785  HE2 TYR A1009      -0.673  82.693 -29.656  1.00  9.780          H  
ATOM  15786  HH  TYR A1009       1.602  84.382 -27.515  1.00  9.780          H  
ATOM  15787  N   ASN A1010      -5.421  79.319 -24.556  1.00  5.700          N  
ATOM  15788  CA  ASN A1010      -6.328  78.239 -24.178  1.00  5.940          C  
ATOM  15789  C   ASN A1010      -7.218  77.728 -25.314  1.00  5.790          C  
ATOM  15790  O   ASN A1010      -7.549  76.546 -25.346  1.00  5.980          O  
ATOM  15791  CB  ASN A1010      -7.183  78.692 -23.012  1.00  8.220          C  
ATOM  15792  CG  ASN A1010      -6.395  78.799 -21.734  1.00  8.220          C  
ATOM  15793  OD1 ASN A1010      -5.311  78.221 -21.588  1.00  8.220          O  
ATOM  15794  ND2 ASN A1010      -6.918  79.542 -20.798  1.00  8.220          N  
ATOM  15795  H   ASN A1010      -5.507  80.220 -24.112  1.00  6.840          H  
ATOM  15796  HA  ASN A1010      -5.723  77.391 -23.853  1.00  7.130          H  
ATOM  15797 1HB  ASN A1010      -7.631  79.660 -23.239  1.00  9.860          H  
ATOM  15798 2HB  ASN A1010      -7.995  77.984 -22.866  1.00  9.860          H  
ATOM  15799 1HD2 ASN A1010      -6.443  79.654 -19.923  1.00  9.860          H  
ATOM  15800 2HD2 ASN A1010      -7.795  79.998 -20.948  1.00  9.860          H  
ATOM  15801  N   THR A1011      -7.573  78.595 -26.253  1.00  5.560          N  
ATOM  15802  CA  THR A1011      -8.452  78.303 -27.382  1.00  5.450          C  
ATOM  15803  C   THR A1011      -7.998  77.084 -28.204  1.00  5.180          C  
ATOM  15804  O   THR A1011      -6.850  77.029 -28.641  1.00  5.100          O  
ATOM  15805  CB  THR A1011      -8.458  79.561 -28.271  1.00  7.670          C  
ATOM  15806  OG1 THR A1011      -8.913  80.689 -27.506  1.00  7.670          O  
ATOM  15807  CG2 THR A1011      -9.322  79.369 -29.433  1.00  7.670          C  
ATOM  15808  H   THR A1011      -7.272  79.559 -26.179  1.00  6.670          H  
ATOM  15809  HA  THR A1011      -9.458  78.118 -27.007  1.00  6.540          H  
ATOM  15810  HB  THR A1011      -7.464  79.764 -28.605  1.00  9.210          H  
ATOM  15811  HG1 THR A1011      -8.728  81.500 -28.003  1.00  9.210          H  
ATOM  15812 1HG2 THR A1011      -9.323  80.268 -30.041  1.00  9.210          H  
ATOM  15813 2HG2 THR A1011      -8.967  78.548 -30.024  1.00  9.210          H  
ATOM  15814 3HG2 THR A1011     -10.301  79.164 -29.075  1.00  9.210          H  
ATOM  15815  N   TYR A1012      -8.912  76.141 -28.514  1.00  5.100          N  
ATOM  15816  CA  TYR A1012      -8.543  74.946 -29.307  1.00  4.870          C  
ATOM  15817  C   TYR A1012      -7.692  75.295 -30.512  1.00  4.830          C  
ATOM  15818  O   TYR A1012      -6.610  74.738 -30.714  1.00  4.730          O  
ATOM  15819  CB  TYR A1012      -9.775  74.234 -29.887  1.00  6.910          C  
ATOM  15820  CG  TYR A1012     -10.550  73.290 -29.018  1.00  6.910          C  
ATOM  15821  CD1 TYR A1012     -11.682  73.721 -28.396  1.00  6.910          C  
ATOM  15822  CD2 TYR A1012     -10.160  71.971 -28.895  1.00  6.910          C  
ATOM  15823  CE1 TYR A1012     -12.415  72.880 -27.625  1.00  6.910          C  
ATOM  15824  CE2 TYR A1012     -10.898  71.112 -28.134  1.00  6.910          C  
ATOM  15825  CZ  TYR A1012     -12.027  71.565 -27.495  1.00  6.910          C  
ATOM  15826  OH  TYR A1012     -12.775  70.707 -26.738  1.00  6.910          O  
ATOM  15827  H   TYR A1012      -9.866  76.241 -28.152  1.00  6.120          H  
ATOM  15828  HA  TYR A1012      -7.974  74.277 -28.675  1.00  5.840          H  
ATOM  15829 1HB  TYR A1012     -10.451  75.000 -30.186  1.00  8.290          H  
ATOM  15830 2HB  TYR A1012      -9.491  73.703 -30.788  1.00  8.290          H  
ATOM  15831  HD1 TYR A1012     -12.006  74.732 -28.524  1.00  8.290          H  
ATOM  15832  HD2 TYR A1012      -9.272  71.612 -29.409  1.00  8.290          H  
ATOM  15833  HE1 TYR A1012     -13.308  73.246 -27.136  1.00  8.290          H  
ATOM  15834  HE2 TYR A1012     -10.599  70.074 -28.040  1.00  8.290          H  
ATOM  15835  HH  TYR A1012     -13.494  71.187 -26.322  1.00  8.290          H  
ATOM  15836  N   ALA A1013      -8.172  76.223 -31.323  1.00  4.950          N  
ATOM  15837  CA  ALA A1013      -7.452  76.578 -32.531  1.00  4.970          C  
ATOM  15838  C   ALA A1013      -6.045  77.107 -32.263  1.00  5.030          C  
ATOM  15839  O   ALA A1013      -5.132  76.865 -33.060  1.00  5.010          O  
ATOM  15840  CB  ALA A1013      -8.220  77.614 -33.298  1.00  6.950          C  
ATOM  15841  H   ALA A1013      -9.067  76.673 -31.098  1.00  5.940          H  
ATOM  15842  HA  ALA A1013      -7.365  75.680 -33.133  1.00  5.960          H  
ATOM  15843 1HB  ALA A1013      -7.688  77.836 -34.219  1.00  8.340          H  
ATOM  15844 2HB  ALA A1013      -9.199  77.246 -33.528  1.00  8.340          H  
ATOM  15845 3HB  ALA A1013      -8.306  78.511 -32.688  1.00  8.340          H  
ATOM  15846  N   ASP A1014      -5.864  77.840 -31.165  1.00  5.130          N  
ATOM  15847  CA  ASP A1014      -4.584  78.442 -30.870  1.00  5.240          C  
ATOM  15848  C   ASP A1014      -3.662  77.390 -30.293  1.00  5.110          C  
ATOM  15849  O   ASP A1014      -2.452  77.441 -30.521  1.00  5.230          O  
ATOM  15850  CB  ASP A1014      -4.757  79.602 -29.910  1.00  7.290          C  
ATOM  15851  CG  ASP A1014      -5.554  80.801 -30.516  1.00  7.290          C  
ATOM  15852  OD1 ASP A1014      -5.656  80.953 -31.725  1.00  7.290          O  
ATOM  15853  OD2 ASP A1014      -6.079  81.543 -29.731  1.00  7.290          O  
ATOM  15854  H   ASP A1014      -6.615  77.968 -30.493  1.00  6.160          H  
ATOM  15855  HA  ASP A1014      -4.151  78.814 -31.796  1.00  6.290          H  
ATOM  15856 1HB  ASP A1014      -5.251  79.245 -29.004  1.00  8.750          H  
ATOM  15857 2HB  ASP A1014      -3.794  79.950 -29.617  1.00  8.750          H  
ATOM  15858  N   TYR A1015      -4.244  76.449 -29.543  1.00  4.930          N  
ATOM  15859  CA  TYR A1015      -3.532  75.334 -28.942  1.00  4.830          C  
ATOM  15860  C   TYR A1015      -2.856  74.576 -30.062  1.00  4.740          C  
ATOM  15861  O   TYR A1015      -1.659  74.296 -30.015  1.00  4.780          O  
ATOM  15862  CB  TYR A1015      -4.496  74.396 -28.198  1.00  6.800          C  
ATOM  15863  CG  TYR A1015      -3.866  73.177 -27.564  1.00  6.800          C  
ATOM  15864  CD1 TYR A1015      -3.393  73.245 -26.267  1.00  6.800          C  
ATOM  15865  CD2 TYR A1015      -3.757  71.988 -28.281  1.00  6.800          C  
ATOM  15866  CE1 TYR A1015      -2.830  72.136 -25.678  1.00  6.800          C  
ATOM  15867  CE2 TYR A1015      -3.188  70.885 -27.689  1.00  6.800          C  
ATOM  15868  CZ  TYR A1015      -2.731  70.954 -26.392  1.00  6.800          C  
ATOM  15869  OH  TYR A1015      -2.167  69.843 -25.802  1.00  6.800          O  
ATOM  15870  H   TYR A1015      -5.246  76.540 -29.364  1.00  5.920          H  
ATOM  15871  HA  TYR A1015      -2.772  75.714 -28.259  1.00  5.800          H  
ATOM  15872 1HB  TYR A1015      -5.014  74.962 -27.418  1.00  8.160          H  
ATOM  15873 2HB  TYR A1015      -5.250  74.045 -28.875  1.00  8.160          H  
ATOM  15874  HD1 TYR A1015      -3.477  74.176 -25.707  1.00  8.160          H  
ATOM  15875  HD2 TYR A1015      -4.127  71.925 -29.303  1.00  8.160          H  
ATOM  15876  HE1 TYR A1015      -2.466  72.189 -24.653  1.00  8.160          H  
ATOM  15877  HE2 TYR A1015      -3.105  69.951 -28.235  1.00  8.160          H  
ATOM  15878  HH  TYR A1015      -2.208  69.102 -26.414  1.00  8.160          H  
ATOM  15879  N   TYR A1016      -3.633  74.245 -31.096  1.00  4.680          N  
ATOM  15880  CA  TYR A1016      -3.095  73.481 -32.205  1.00  4.630          C  
ATOM  15881  C   TYR A1016      -1.945  74.247 -32.891  1.00  4.810          C  
ATOM  15882  O   TYR A1016      -0.882  73.662 -33.191  1.00  4.860          O  
ATOM  15883  CB  TYR A1016      -4.223  73.120 -33.191  1.00  6.500          C  
ATOM  15884  CG  TYR A1016      -5.284  72.129 -32.603  1.00  6.500          C  
ATOM  15885  CD1 TYR A1016      -6.637  72.472 -32.590  1.00  6.500          C  
ATOM  15886  CD2 TYR A1016      -4.901  70.919 -32.058  1.00  6.500          C  
ATOM  15887  CE1 TYR A1016      -7.574  71.621 -32.050  1.00  6.500          C  
ATOM  15888  CE2 TYR A1016      -5.834  70.077 -31.513  1.00  6.500          C  
ATOM  15889  CZ  TYR A1016      -7.167  70.421 -31.509  1.00  6.500          C  
ATOM  15890  OH  TYR A1016      -8.091  69.566 -30.965  1.00  6.500          O  
ATOM  15891  H   TYR A1016      -4.626  74.499 -31.065  1.00  5.620          H  
ATOM  15892  HA  TYR A1016      -2.685  72.569 -31.800  1.00  5.560          H  
ATOM  15893 1HB  TYR A1016      -4.742  74.037 -33.491  1.00  7.800          H  
ATOM  15894 2HB  TYR A1016      -3.799  72.679 -34.093  1.00  7.800          H  
ATOM  15895  HD1 TYR A1016      -6.956  73.418 -33.007  1.00  7.800          H  
ATOM  15896  HD2 TYR A1016      -3.875  70.629 -32.052  1.00  7.800          H  
ATOM  15897  HE1 TYR A1016      -8.626  71.898 -32.048  1.00  7.800          H  
ATOM  15898  HE2 TYR A1016      -5.514  69.131 -31.082  1.00  7.800          H  
ATOM  15899  HH  TYR A1016      -8.971  69.960 -31.004  1.00  7.800          H  
ATOM  15900  N   LYS A1017      -2.109  75.569 -33.080  1.00  4.950          N  
ATOM  15901  CA  LYS A1017      -1.038  76.376 -33.664  1.00  5.160          C  
ATOM  15902  C   LYS A1017       0.241  76.371 -32.805  1.00  5.280          C  
ATOM  15903  O   LYS A1017       1.347  76.275 -33.345  1.00  5.390          O  
ATOM  15904  CB  LYS A1017      -1.495  77.818 -33.863  1.00  7.140          C  
ATOM  15905  CG  LYS A1017      -2.485  78.009 -34.998  1.00  7.140          C  
ATOM  15906  CD  LYS A1017      -3.049  79.461 -35.069  1.00  7.140          C  
ATOM  15907  CE  LYS A1017      -2.002  80.521 -35.508  1.00  7.140          C  
ATOM  15908  NZ  LYS A1017      -1.605  80.375 -36.942  1.00  7.140          N  
ATOM  15909  H   LYS A1017      -3.012  76.008 -32.862  1.00  5.940          H  
ATOM  15910  HA  LYS A1017      -0.795  75.959 -34.640  1.00  6.190          H  
ATOM  15911 1HB  LYS A1017      -1.957  78.181 -32.949  1.00  8.570          H  
ATOM  15912 2HB  LYS A1017      -0.622  78.427 -34.051  1.00  8.570          H  
ATOM  15913 1HG  LYS A1017      -1.997  77.756 -35.935  1.00  8.570          H  
ATOM  15914 2HG  LYS A1017      -3.315  77.317 -34.857  1.00  8.570          H  
ATOM  15915 1HD  LYS A1017      -3.869  79.472 -35.786  1.00  8.570          H  
ATOM  15916 2HD  LYS A1017      -3.449  79.741 -34.093  1.00  8.570          H  
ATOM  15917 1HE  LYS A1017      -2.431  81.511 -35.365  1.00  8.570          H  
ATOM  15918 2HE  LYS A1017      -1.117  80.436 -34.892  1.00  8.570          H  
ATOM  15919 1HZ  LYS A1017      -0.935  81.076 -37.192  1.00  8.570          H  
ATOM  15920 2HZ  LYS A1017      -1.193  79.447 -37.125  1.00  8.570          H  
ATOM  15921 3HZ  LYS A1017      -2.405  80.465 -37.541  1.00  8.570          H  
ATOM  15922  N   GLN A1018       0.089  76.446 -31.474  1.00  5.290          N  
ATOM  15923  CA  GLN A1018       1.232  76.454 -30.551  1.00  5.450          C  
ATOM  15924  C   GLN A1018       1.907  75.095 -30.332  1.00  5.330          C  
ATOM  15925  O   GLN A1018       3.129  75.029 -30.180  1.00  5.520          O  
ATOM  15926  CB  GLN A1018       0.793  76.966 -29.172  1.00  7.570          C  
ATOM  15927  CG  GLN A1018       0.410  78.422 -29.108  1.00  7.570          C  
ATOM  15928  CD  GLN A1018       1.563  79.350 -29.347  1.00  7.570          C  
ATOM  15929  OE1 GLN A1018       2.616  79.229 -28.716  1.00  7.570          O  
ATOM  15930  NE2 GLN A1018       1.385  80.273 -30.273  1.00  7.570          N  
ATOM  15931  H   GLN A1018      -0.859  76.579 -31.102  1.00  6.350          H  
ATOM  15932  HA  GLN A1018       1.981  77.131 -30.957  1.00  6.540          H  
ATOM  15933 1HB  GLN A1018      -0.075  76.387 -28.844  1.00  9.080          H  
ATOM  15934 2HB  GLN A1018       1.590  76.790 -28.454  1.00  9.080          H  
ATOM  15935 1HG  GLN A1018      -0.342  78.625 -29.863  1.00  9.080          H  
ATOM  15936 2HG  GLN A1018       0.007  78.625 -28.120  1.00  9.080          H  
ATOM  15937 1HE2 GLN A1018       2.109  80.935 -30.476  1.00  9.080          H  
ATOM  15938 2HE2 GLN A1018       0.521  80.308 -30.771  1.00  9.080          H  
ATOM  15939  N   LYS A1019       1.127  74.013 -30.302  1.00  5.030          N  
ATOM  15940  CA  LYS A1019       1.676  72.688 -30.026  1.00  4.930          C  
ATOM  15941  C   LYS A1019       2.068  71.854 -31.235  1.00  4.830          C  
ATOM  15942  O   LYS A1019       3.045  71.107 -31.165  1.00  4.900          O  
ATOM  15943  CB  LYS A1019       0.687  71.881 -29.184  1.00  6.940          C  
ATOM  15944  CG  LYS A1019       0.419  72.413 -27.774  1.00  6.940          C  
ATOM  15945  CD  LYS A1019       1.656  72.337 -26.868  1.00  6.940          C  
ATOM  15946  CE  LYS A1019       1.317  72.702 -25.427  1.00  6.940          C  
ATOM  15947  NZ  LYS A1019       2.520  72.603 -24.533  1.00  6.940          N  
ATOM  15948  H   LYS A1019       0.117  74.131 -30.397  1.00  6.040          H  
ATOM  15949  HA  LYS A1019       2.586  72.828 -29.450  1.00  5.920          H  
ATOM  15950 1HB  LYS A1019      -0.277  71.869 -29.696  1.00  8.330          H  
ATOM  15951 2HB  LYS A1019       1.024  70.849 -29.110  1.00  8.330          H  
ATOM  15952 1HG  LYS A1019       0.064  73.444 -27.836  1.00  8.330          H  
ATOM  15953 2HG  LYS A1019      -0.347  71.816 -27.333  1.00  8.330          H  
ATOM  15954 1HD  LYS A1019       2.075  71.330 -26.899  1.00  8.330          H  
ATOM  15955 2HD  LYS A1019       2.410  73.039 -27.215  1.00  8.330          H  
ATOM  15956 1HE  LYS A1019       0.936  73.721 -25.399  1.00  8.330          H  
ATOM  15957 2HE  LYS A1019       0.544  72.025 -25.057  1.00  8.330          H  
ATOM  15958 1HZ  LYS A1019       2.266  72.851 -23.584  1.00  8.330          H  
ATOM  15959 2HZ  LYS A1019       2.871  71.655 -24.547  1.00  8.330          H  
ATOM  15960 3HZ  LYS A1019       3.238  73.230 -24.861  1.00  8.330          H  
ATOM  15961  N   TYR A1020       1.326  71.940 -32.336  1.00  4.730          N  
ATOM  15962  CA  TYR A1020       1.626  71.095 -33.478  1.00  4.680          C  
ATOM  15963  C   TYR A1020       2.039  71.945 -34.672  1.00  4.770          C  
ATOM  15964  O   TYR A1020       2.743  71.476 -35.567  1.00  4.870          O  
ATOM  15965  CB  TYR A1020       0.405  70.248 -33.793  1.00  6.570          C  
ATOM  15966  CG  TYR A1020      -0.048  69.497 -32.584  1.00  6.570          C  
ATOM  15967  CD1 TYR A1020      -1.167  69.940 -31.950  1.00  6.570          C  
ATOM  15968  CD2 TYR A1020       0.648  68.411 -32.086  1.00  6.570          C  
ATOM  15969  CE1 TYR A1020      -1.631  69.328 -30.821  1.00  6.570          C  
ATOM  15970  CE2 TYR A1020       0.189  67.781 -30.939  1.00  6.570          C  
ATOM  15971  CZ  TYR A1020      -0.954  68.245 -30.308  1.00  6.570          C  
ATOM  15972  OH  TYR A1020      -1.420  67.628 -29.168  1.00  6.570          O  
ATOM  15973  H   TYR A1020       0.520  72.554 -32.393  1.00  5.680          H  
ATOM  15974  HA  TYR A1020       2.461  70.441 -33.232  1.00  5.620          H  
ATOM  15975 1HB  TYR A1020      -0.412  70.887 -34.133  1.00  7.890          H  
ATOM  15976 2HB  TYR A1020       0.634  69.534 -34.583  1.00  7.890          H  
ATOM  15977  HD1 TYR A1020      -1.679  70.785 -32.359  1.00  7.890          H  
ATOM  15978  HD2 TYR A1020       1.549  68.056 -32.584  1.00  7.890          H  
ATOM  15979  HE1 TYR A1020      -2.525  69.698 -30.339  1.00  7.890          H  
ATOM  15980  HE2 TYR A1020       0.729  66.925 -30.535  1.00  7.890          H  
ATOM  15981  HH  TYR A1020      -0.858  66.874 -28.963  1.00  7.890          H  
ATOM  15982  N   GLY A1021       1.615  73.211 -34.674  1.00  4.790          N  
ATOM  15983  CA  GLY A1021       1.883  74.104 -35.792  1.00  4.890          C  
ATOM  15984  C   GLY A1021       0.856  73.889 -36.881  1.00  4.820          C  
ATOM  15985  O   GLY A1021       1.155  74.001 -38.069  1.00  4.910          O  
ATOM  15986  H   GLY A1021       1.016  73.529 -33.916  1.00  5.750          H  
ATOM  15987 1HA  GLY A1021       1.852  75.138 -35.453  1.00  5.870          H  
ATOM  15988 2HA  GLY A1021       2.883  73.920 -36.180  1.00  5.870          H  
ATOM  15989  N   VAL A1022      -0.348  73.516 -36.463  1.00  4.720          N  
ATOM  15990  CA  VAL A1022      -1.424  73.235 -37.396  1.00  4.700          C  
ATOM  15991  C   VAL A1022      -2.538  74.288 -37.346  1.00  4.800          C  
ATOM  15992  O   VAL A1022      -3.290  74.340 -36.375  1.00  4.810          O  
ATOM  15993  CB  VAL A1022      -1.963  71.833 -37.028  1.00  6.590          C  
ATOM  15994  CG1 VAL A1022      -3.067  71.447 -37.870  1.00  6.590          C  
ATOM  15995  CG2 VAL A1022      -0.850  70.806 -37.194  1.00  6.590          C  
ATOM  15996  H   VAL A1022      -0.517  73.473 -35.455  1.00  5.660          H  
ATOM  15997  HA  VAL A1022      -1.016  73.215 -38.408  1.00  5.640          H  
ATOM  15998  HB  VAL A1022      -2.309  71.847 -35.994  1.00  7.910          H  
ATOM  15999 1HG1 VAL A1022      -3.396  70.471 -37.580  1.00  7.910          H  
ATOM  16000 2HG1 VAL A1022      -3.885  72.161 -37.756  1.00  7.910          H  
ATOM  16001 3HG1 VAL A1022      -2.731  71.419 -38.890  1.00  7.910          H  
ATOM  16002 1HG2 VAL A1022      -1.218  69.817 -36.923  1.00  7.910          H  
ATOM  16003 2HG2 VAL A1022      -0.520  70.799 -38.232  1.00  7.910          H  
ATOM  16004 3HG2 VAL A1022      -0.011  71.057 -36.564  1.00  7.910          H  
ATOM  16005  N   ASP A1023      -2.662  75.107 -38.405  1.00  4.930          N  
ATOM  16006  CA  ASP A1023      -3.679  76.173 -38.420  1.00  5.080          C  
ATOM  16007  C   ASP A1023      -5.054  75.638 -38.758  1.00  5.160          C  
ATOM  16008  O   ASP A1023      -5.180  74.659 -39.484  1.00  5.350          O  
ATOM  16009  CB  ASP A1023      -3.449  77.254 -39.487  1.00  7.050          C  
ATOM  16010  CG  ASP A1023      -2.247  78.236 -39.336  1.00  7.050          C  
ATOM  16011  OD1 ASP A1023      -1.631  78.321 -38.293  1.00  7.050          O  
ATOM  16012  OD2 ASP A1023      -1.999  78.966 -40.292  1.00  7.050          O  
ATOM  16013  H   ASP A1023      -2.021  74.996 -39.201  1.00  5.920          H  
ATOM  16014  HA  ASP A1023      -3.724  76.628 -37.432  1.00  6.100          H  
ATOM  16015 1HB  ASP A1023      -3.393  76.752 -40.430  1.00  8.460          H  
ATOM  16016 2HB  ASP A1023      -4.354  77.867 -39.537  1.00  8.460          H  
ATOM  16017  N   LEU A1024      -6.082  76.347 -38.318  1.00  5.080          N  
ATOM  16018  CA  LEU A1024      -7.445  76.049 -38.721  1.00  5.190          C  
ATOM  16019  C   LEU A1024      -7.943  77.157 -39.630  1.00  5.310          C  
ATOM  16020  O   LEU A1024      -7.540  78.310 -39.479  1.00  5.390          O  
ATOM  16021  CB  LEU A1024      -8.373  75.929 -37.497  1.00  7.220          C  
ATOM  16022  CG  LEU A1024      -8.343  74.614 -36.647  1.00  7.220          C  
ATOM  16023  CD1 LEU A1024      -8.644  73.427 -37.542  1.00  7.220          C  
ATOM  16024  CD2 LEU A1024      -6.987  74.402 -35.934  1.00  7.220          C  
ATOM  16025  H   LEU A1024      -5.911  77.124 -37.695  1.00  6.100          H  
ATOM  16026  HA  LEU A1024      -7.452  75.135 -39.304  1.00  6.230          H  
ATOM  16027 1HB  LEU A1024      -8.148  76.752 -36.821  1.00  8.670          H  
ATOM  16028 2HB  LEU A1024      -9.398  76.056 -37.840  1.00  8.670          H  
ATOM  16029  HG  LEU A1024      -9.131  74.685 -35.895  1.00  8.670          H  
ATOM  16030 1HD1 LEU A1024      -8.658  72.565 -36.942  1.00  8.670          H  
ATOM  16031 2HD1 LEU A1024      -9.614  73.562 -38.024  1.00  8.670          H  
ATOM  16032 3HD1 LEU A1024      -7.878  73.299 -38.299  1.00  8.670          H  
ATOM  16033 1HD2 LEU A1024      -7.038  73.493 -35.346  1.00  8.670          H  
ATOM  16034 2HD2 LEU A1024      -6.186  74.296 -36.647  1.00  8.670          H  
ATOM  16035 3HD2 LEU A1024      -6.769  75.241 -35.285  1.00  8.670          H  
ATOM  16036  N   ASN A1025      -8.851  76.823 -40.549  1.00  5.390          N  
ATOM  16037  CA  ASN A1025      -9.448  77.809 -41.445  1.00  5.530          C  
ATOM  16038  C   ASN A1025     -10.934  78.021 -41.216  1.00  5.420          C  
ATOM  16039  O   ASN A1025     -11.630  78.511 -42.108  1.00  5.360          O  
ATOM  16040  CB  ASN A1025      -9.216  77.387 -42.871  1.00  7.690          C  
ATOM  16041  CG  ASN A1025      -9.862  76.050 -43.128  1.00  7.690          C  
ATOM  16042  OD1 ASN A1025      -9.987  75.274 -42.162  1.00  7.690          O  
ATOM  16043  ND2 ASN A1025     -10.265  75.755 -44.342  1.00  7.690          N  
ATOM  16044  H   ASN A1025      -9.132  75.847 -40.660  1.00  6.470          H  
ATOM  16045  HA  ASN A1025      -8.957  78.768 -41.276  1.00  6.640          H  
ATOM  16046 1HB  ASN A1025      -9.625  78.126 -43.557  1.00  9.220          H  
ATOM  16047 2HB  ASN A1025      -8.150  77.333 -43.051  1.00  9.220          H  
ATOM  16048 1HD2 ASN A1025     -10.692  74.873 -44.529  1.00  9.220          H  
ATOM  16049 2HD2 ASN A1025     -10.185  76.416 -45.118  1.00  9.220          H  
ATOM  16050  N   CYS A1026     -11.414  77.628 -40.052  1.00  5.470          N  
ATOM  16051  CA  CYS A1026     -12.808  77.790 -39.695  1.00  5.450          C  
ATOM  16052  C   CYS A1026     -13.006  77.671 -38.193  1.00  5.440          C  
ATOM  16053  O   CYS A1026     -13.585  76.691 -37.716  1.00  5.510          O  
ATOM  16054  CB  CYS A1026     -13.626  76.746 -40.416  1.00  7.640          C  
ATOM  16055  SG  CYS A1026     -13.178  75.074 -39.971  1.00  7.640          S  
ATOM  16056  H   CYS A1026     -10.764  77.231 -39.389  1.00  6.560          H  
ATOM  16057  HA  CYS A1026     -13.136  78.779 -40.015  1.00  6.540          H  
ATOM  16058 1HB  CYS A1026     -14.647  76.899 -40.199  1.00  9.170          H  
ATOM  16059 2HB  CYS A1026     -13.506  76.868 -41.472  1.00  9.170          H  
ATOM  16060  HG  CYS A1026     -13.364  75.296 -38.654  1.00  9.170          H  
ATOM  16061  N   LYS A1027     -12.513  78.642 -37.428  1.00  5.420          N  
ATOM  16062  CA  LYS A1027     -12.564  78.516 -35.972  1.00  5.480          C  
ATOM  16063  C   LYS A1027     -14.010  78.436 -35.485  1.00  5.610          C  
ATOM  16064  O   LYS A1027     -14.374  77.661 -34.592  1.00  5.730          O  
ATOM  16065  CB  LYS A1027     -11.880  79.698 -35.278  1.00  7.650          C  
ATOM  16066  CG  LYS A1027     -10.365  79.771 -35.421  1.00  7.650          C  
ATOM  16067  CD  LYS A1027      -9.797  80.979 -34.630  1.00  7.650          C  
ATOM  16068  CE  LYS A1027      -8.260  81.088 -34.727  1.00  7.650          C  
ATOM  16069  NZ  LYS A1027      -7.727  82.257 -33.958  1.00  7.650          N  
ATOM  16070  H   LYS A1027     -12.093  79.450 -37.869  1.00  6.500          H  
ATOM  16071  HA  LYS A1027     -12.052  77.601 -35.709  1.00  6.580          H  
ATOM  16072 1HB  LYS A1027     -12.311  80.633 -35.641  1.00  9.180          H  
ATOM  16073 2HB  LYS A1027     -12.088  79.641 -34.213  1.00  9.180          H  
ATOM  16074 1HG  LYS A1027      -9.937  78.855 -35.069  1.00  9.180          H  
ATOM  16075 2HG  LYS A1027     -10.111  79.883 -36.472  1.00  9.180          H  
ATOM  16076 1HD  LYS A1027     -10.242  81.903 -35.003  1.00  9.180          H  
ATOM  16077 2HD  LYS A1027     -10.066  80.869 -33.577  1.00  9.180          H  
ATOM  16078 1HE  LYS A1027      -7.816  80.197 -34.325  1.00  9.180          H  
ATOM  16079 2HE  LYS A1027      -7.967  81.186 -35.773  1.00  9.180          H  
ATOM  16080 1HZ  LYS A1027      -6.714  82.280 -34.032  1.00  9.180          H  
ATOM  16081 2HZ  LYS A1027      -8.110  83.113 -34.324  1.00  9.180          H  
ATOM  16082 3HZ  LYS A1027      -7.986  82.166 -32.982  1.00  9.180          H  
ATOM  16083  N   GLN A1028     -14.848  79.203 -36.161  1.00  5.680          N  
ATOM  16084  CA  GLN A1028     -16.259  79.368 -35.876  1.00  5.820          C  
ATOM  16085  C   GLN A1028     -17.134  78.137 -36.129  1.00  5.770          C  
ATOM  16086  O   GLN A1028     -18.325  78.166 -35.817  1.00  5.930          O  
ATOM  16087  CB  GLN A1028     -16.800  80.549 -36.698  1.00  8.090          C  
ATOM  16088  CG  GLN A1028     -16.864  80.310 -38.236  1.00  8.090          C  
ATOM  16089  CD  GLN A1028     -15.560  80.647 -38.973  1.00  8.090          C  
ATOM  16090  OE1 GLN A1028     -14.459  80.530 -38.415  1.00  8.090          O  
ATOM  16091  NE2 GLN A1028     -15.680  81.068 -40.224  1.00  8.090          N  
ATOM  16092  H   GLN A1028     -14.449  79.780 -36.901  1.00  6.820          H  
ATOM  16093  HA  GLN A1028     -16.345  79.624 -34.819  1.00  6.980          H  
ATOM  16094 1HB  GLN A1028     -17.805  80.790 -36.357  1.00  9.710          H  
ATOM  16095 2HB  GLN A1028     -16.177  81.429 -36.511  1.00  9.710          H  
ATOM  16096 1HG  GLN A1028     -17.097  79.277 -38.434  1.00  9.710          H  
ATOM  16097 2HG  GLN A1028     -17.649  80.944 -38.645  1.00  9.710          H  
ATOM  16098 1HE2 GLN A1028     -14.863  81.306 -40.761  1.00  9.710          H  
ATOM  16099 2HE2 GLN A1028     -16.586  81.151 -40.643  1.00  9.710          H  
ATOM  16100  N   GLN A1029     -16.602  77.088 -36.761  1.00  5.580          N  
ATOM  16101  CA  GLN A1029     -17.439  75.930 -37.042  1.00  5.560          C  
ATOM  16102  C   GLN A1029     -17.493  74.963 -35.847  1.00  5.420          C  
ATOM  16103  O   GLN A1029     -16.501  74.812 -35.140  1.00  5.290          O  
ATOM  16104  CB  GLN A1029     -16.955  75.234 -38.309  1.00  7.790          C  
ATOM  16105  CG  GLN A1029     -17.135  76.072 -39.554  1.00  7.790          C  
ATOM  16106  CD  GLN A1029     -18.579  76.219 -39.920  1.00  7.790          C  
ATOM  16107  OE1 GLN A1029     -19.217  75.227 -40.298  1.00  7.790          O  
ATOM  16108  NE2 GLN A1029     -19.121  77.425 -39.811  1.00  7.790          N  
ATOM  16109  H   GLN A1029     -15.601  77.071 -36.991  1.00  6.700          H  
ATOM  16110  HA  GLN A1029     -18.417  76.318 -37.253  1.00  6.670          H  
ATOM  16111 1HB  GLN A1029     -15.897  74.995 -38.209  1.00  9.350          H  
ATOM  16112 2HB  GLN A1029     -17.498  74.304 -38.441  1.00  9.350          H  
ATOM  16113 1HG  GLN A1029     -16.740  77.061 -39.367  1.00  9.350          H  
ATOM  16114 2HG  GLN A1029     -16.607  75.597 -40.377  1.00  9.350          H  
ATOM  16115 1HE2 GLN A1029     -20.086  77.563 -40.043  1.00  9.350          H  
ATOM  16116 2HE2 GLN A1029     -18.571  78.204 -39.508  1.00  9.350          H  
ATOM  16117  N   PRO A1030     -18.625  74.265 -35.614  1.00  5.490          N  
ATOM  16118  CA  PRO A1030     -18.826  73.305 -34.537  1.00  5.390          C  
ATOM  16119  C   PRO A1030     -17.830  72.163 -34.514  1.00  5.090          C  
ATOM  16120  O   PRO A1030     -17.442  71.655 -35.567  1.00  4.970          O  
ATOM  16121  CB  PRO A1030     -20.214  72.750 -34.829  1.00  8.080          C  
ATOM  16122  CG  PRO A1030     -20.913  73.834 -35.590  1.00  8.080          C  
ATOM  16123  CD  PRO A1030     -19.846  74.477 -36.440  1.00  8.080          C  
ATOM  16124  HA  PRO A1030     -18.825  73.847 -33.589  1.00  6.470          H  
ATOM  16125 1HB  PRO A1030     -20.120  71.817 -35.352  1.00  9.700          H  
ATOM  16126 2HB  PRO A1030     -20.687  72.505 -33.886  1.00  9.700          H  
ATOM  16127 1HG  PRO A1030     -21.717  73.416 -36.186  1.00  9.700          H  
ATOM  16128 2HG  PRO A1030     -21.379  74.540 -34.882  1.00  9.700          H  
ATOM  16129 1HD  PRO A1030     -19.759  73.994 -37.427  1.00  9.700          H  
ATOM  16130 2HD  PRO A1030     -20.143  75.531 -36.498  1.00  9.700          H  
ATOM  16131  N   LEU A1031     -17.481  71.727 -33.311  1.00  5.010          N  
ATOM  16132  CA  LEU A1031     -16.546  70.621 -33.146  1.00  4.770          C  
ATOM  16133  C   LEU A1031     -17.255  69.266 -33.172  1.00  4.670          C  
ATOM  16134  O   LEU A1031     -18.446  69.144 -32.856  1.00  4.820          O  
ATOM  16135  CB  LEU A1031     -15.756  70.744 -31.840  1.00  6.770          C  
ATOM  16136  CG  LEU A1031     -14.964  72.036 -31.627  1.00  6.770          C  
ATOM  16137  CD1 LEU A1031     -14.287  72.003 -30.312  1.00  6.770          C  
ATOM  16138  CD2 LEU A1031     -13.945  72.244 -32.685  1.00  6.770          C  
ATOM  16139  H   LEU A1031     -17.855  72.227 -32.497  1.00  6.010          H  
ATOM  16140  HA  LEU A1031     -15.854  70.631 -33.984  1.00  5.720          H  
ATOM  16141 1HB  LEU A1031     -16.435  70.608 -30.998  1.00  8.130          H  
ATOM  16142 2HB  LEU A1031     -15.030  69.948 -31.845  1.00  8.130          H  
ATOM  16143  HG  LEU A1031     -15.647  72.835 -31.622  1.00  8.130          H  
ATOM  16144 1HD1 LEU A1031     -13.768  72.936 -30.172  1.00  8.130          H  
ATOM  16145 2HD1 LEU A1031     -14.997  71.870 -29.521  1.00  8.130          H  
ATOM  16146 3HD1 LEU A1031     -13.567  71.195 -30.299  1.00  8.130          H  
ATOM  16147 1HD2 LEU A1031     -13.416  73.160 -32.497  1.00  8.130          H  
ATOM  16148 2HD2 LEU A1031     -13.253  71.424 -32.653  1.00  8.130          H  
ATOM  16149 3HD2 LEU A1031     -14.420  72.305 -33.650  1.00  8.130          H  
ATOM  16150  N   ILE A1032     -16.494  68.253 -33.545  1.00  4.460          N  
ATOM  16151  CA  ILE A1032     -16.928  66.874 -33.657  1.00  4.360          C  
ATOM  16152  C   ILE A1032     -16.465  65.989 -32.495  1.00  4.230          C  
ATOM  16153  O   ILE A1032     -15.275  65.956 -32.143  1.00  4.150          O  
ATOM  16154  CB  ILE A1032     -16.446  66.330 -35.014  1.00  6.140          C  
ATOM  16155  CG1 ILE A1032     -17.134  67.127 -36.142  1.00  6.140          C  
ATOM  16156  CG2 ILE A1032     -16.713  64.874 -35.156  1.00  6.140          C  
ATOM  16157  CD1 ILE A1032     -16.296  68.222 -36.767  1.00  6.140          C  
ATOM  16158  H   ILE A1032     -15.535  68.472 -33.797  1.00  5.350          H  
ATOM  16159  HA  ILE A1032     -18.017  66.861 -33.660  1.00  5.230          H  
ATOM  16160  HB  ILE A1032     -15.379  66.505 -35.101  1.00  7.370          H  
ATOM  16161 1HG1 ILE A1032     -17.440  66.439 -36.903  1.00  7.370          H  
ATOM  16162 2HG1 ILE A1032     -18.024  67.603 -35.730  1.00  7.370          H  
ATOM  16163 1HG2 ILE A1032     -16.362  64.530 -36.124  1.00  7.370          H  
ATOM  16164 2HG2 ILE A1032     -16.206  64.312 -34.373  1.00  7.370          H  
ATOM  16165 3HG2 ILE A1032     -17.777  64.727 -35.081  1.00  7.370          H  
ATOM  16166 1HD1 ILE A1032     -16.876  68.718 -37.538  1.00  7.370          H  
ATOM  16167 2HD1 ILE A1032     -15.996  68.959 -36.035  1.00  7.370          H  
ATOM  16168 3HD1 ILE A1032     -15.412  67.777 -37.202  1.00  7.370          H  
ATOM  16169  N   LYS A1033     -17.426  65.296 -31.865  1.00  4.250          N  
ATOM  16170  CA  LYS A1033     -17.135  64.453 -30.712  1.00  4.170          C  
ATOM  16171  C   LYS A1033     -16.898  63.028 -31.191  1.00  4.060          C  
ATOM  16172  O   LYS A1033     -17.652  62.524 -32.036  1.00  4.100          O  
ATOM  16173  CB  LYS A1033     -18.306  64.373 -29.726  1.00  5.870          C  
ATOM  16174  CG  LYS A1033     -18.805  65.660 -29.111  1.00  5.870          C  
ATOM  16175  CD  LYS A1033     -19.719  65.327 -27.905  1.00  5.870          C  
ATOM  16176  CE  LYS A1033     -20.407  66.543 -27.289  1.00  5.870          C  
ATOM  16177  NZ  LYS A1033     -21.131  66.196 -26.019  1.00  5.870          N  
ATOM  16178  H   LYS A1033     -18.386  65.322 -32.220  1.00  5.100          H  
ATOM  16179  HA  LYS A1033     -16.236  64.818 -30.211  1.00  5.000          H  
ATOM  16180 1HB  LYS A1033     -19.158  63.912 -30.233  1.00  7.040          H  
ATOM  16181 2HB  LYS A1033     -18.028  63.712 -28.908  1.00  7.040          H  
ATOM  16182 1HG  LYS A1033     -17.990  66.292 -28.830  1.00  7.040          H  
ATOM  16183 2HG  LYS A1033     -19.389  66.181 -29.864  1.00  7.040          H  
ATOM  16184 1HD  LYS A1033     -20.475  64.603 -28.209  1.00  7.040          H  
ATOM  16185 2HD  LYS A1033     -19.101  64.877 -27.136  1.00  7.040          H  
ATOM  16186 1HE  LYS A1033     -19.677  67.324 -27.090  1.00  7.040          H  
ATOM  16187 2HE  LYS A1033     -21.146  66.914 -27.991  1.00  7.040          H  
ATOM  16188 1HZ  LYS A1033     -21.587  67.022 -25.656  1.00  7.040          H  
ATOM  16189 2HZ  LYS A1033     -21.824  65.482 -26.205  1.00  7.040          H  
ATOM  16190 3HZ  LYS A1033     -20.471  65.853 -25.330  1.00  7.040          H  
ATOM  16191  N   GLY A1034     -15.955  62.337 -30.570  1.00  3.980          N  
ATOM  16192  CA  GLY A1034     -15.680  60.959 -30.919  1.00  3.900          C  
ATOM  16193  C   GLY A1034     -14.606  60.371 -30.030  1.00  3.750          C  
ATOM  16194  O   GLY A1034     -14.069  61.067 -29.185  1.00  3.750          O  
ATOM  16195  H   GLY A1034     -15.381  62.783 -29.868  1.00  4.780          H  
ATOM  16196 1HA  GLY A1034     -16.589  60.361 -30.848  1.00  4.680          H  
ATOM  16197 2HA  GLY A1034     -15.338  60.937 -31.950  1.00  4.680          H  
ATOM  16198  N   ARG A1035     -14.296  59.093 -30.219  1.00  3.670          N  
ATOM  16199  CA  ARG A1035     -13.311  58.397 -29.372  1.00  3.570          C  
ATOM  16200  C   ARG A1035     -12.270  57.611 -30.155  1.00  3.400          C  
ATOM  16201  O   ARG A1035     -12.555  57.108 -31.242  1.00  3.390          O  
ATOM  16202  CB  ARG A1035     -14.036  57.420 -28.456  1.00  5.040          C  
ATOM  16203  CG  ARG A1035     -14.969  58.069 -27.484  1.00  5.040          C  
ATOM  16204  CD  ARG A1035     -15.686  57.120 -26.632  1.00  5.040          C  
ATOM  16205  NE  ARG A1035     -16.643  57.821 -25.763  1.00  5.040          N  
ATOM  16206  CZ  ARG A1035     -16.380  58.311 -24.525  1.00  5.040          C  
ATOM  16207  NH1 ARG A1035     -15.182  58.168 -23.997  1.00  5.040          N  
ATOM  16208  NH2 ARG A1035     -17.337  58.926 -23.851  1.00  5.040          N  
ATOM  16209  H   ARG A1035     -14.794  58.619 -30.977  1.00  4.400          H  
ATOM  16210  HA  ARG A1035     -12.791  59.140 -28.763  1.00  4.280          H  
ATOM  16211 1HB  ARG A1035     -14.611  56.717 -29.058  1.00  6.050          H  
ATOM  16212 2HB  ARG A1035     -13.308  56.851 -27.890  1.00  6.050          H  
ATOM  16213 1HG  ARG A1035     -14.404  58.730 -26.866  1.00  6.050          H  
ATOM  16214 2HG  ARG A1035     -15.728  58.631 -28.032  1.00  6.050          H  
ATOM  16215 1HD  ARG A1035     -16.248  56.430 -27.265  1.00  6.050          H  
ATOM  16216 2HD  ARG A1035     -14.987  56.555 -26.018  1.00  6.050          H  
ATOM  16217  HE  ARG A1035     -17.581  57.959 -26.134  1.00  6.050          H  
ATOM  16218 1HH1 ARG A1035     -14.466  57.704 -24.522  1.00  6.050          H  
ATOM  16219 2HH1 ARG A1035     -14.969  58.507 -23.040  1.00  6.050          H  
ATOM  16220 1HH2 ARG A1035     -18.253  59.035 -24.263  1.00  6.050          H  
ATOM  16221 2HH2 ARG A1035     -17.151  59.295 -22.929  1.00  6.050          H  
ATOM  16222  N   GLY A1036     -11.089  57.408 -29.569  1.00  3.310          N  
ATOM  16223  CA  GLY A1036     -10.073  56.614 -30.260  1.00  3.180          C  
ATOM  16224  C   GLY A1036     -10.673  55.286 -30.702  1.00  3.170          C  
ATOM  16225  O   GLY A1036     -11.331  54.601 -29.915  1.00  3.210          O  
ATOM  16226  H   GLY A1036     -10.881  57.844 -28.666  1.00  3.970          H  
ATOM  16227 1HA  GLY A1036      -9.689  57.154 -31.124  1.00  3.820          H  
ATOM  16228 2HA  GLY A1036      -9.231  56.436 -29.592  1.00  3.820          H  
ATOM  16229  N   VAL A1037     -10.426  54.933 -31.968  1.00  3.150          N  
ATOM  16230  CA  VAL A1037     -10.974  53.710 -32.559  1.00  3.170          C  
ATOM  16231  C   VAL A1037     -10.347  52.434 -32.008  1.00  2.960          C  
ATOM  16232  O   VAL A1037     -11.027  51.410 -31.875  1.00  3.000          O  
ATOM  16233  CB  VAL A1037     -10.838  53.743 -34.109  1.00  4.430          C  
ATOM  16234  CG1 VAL A1037      -9.410  53.561 -34.566  1.00  4.430          C  
ATOM  16235  CG2 VAL A1037     -11.667  52.643 -34.720  1.00  4.430          C  
ATOM  16236  H   VAL A1037      -9.875  55.585 -32.533  1.00  3.780          H  
ATOM  16237  HA  VAL A1037     -12.040  53.685 -32.327  1.00  3.800          H  
ATOM  16238  HB  VAL A1037     -11.178  54.721 -34.466  1.00  5.320          H  
ATOM  16239 1HG1 VAL A1037      -9.400  53.612 -35.634  1.00  5.320          H  
ATOM  16240 2HG1 VAL A1037      -8.786  54.348 -34.151  1.00  5.320          H  
ATOM  16241 3HG1 VAL A1037      -9.025  52.596 -34.273  1.00  5.320          H  
ATOM  16242 1HG2 VAL A1037     -11.572  52.672 -35.793  1.00  5.320          H  
ATOM  16243 2HG2 VAL A1037     -11.308  51.684 -34.369  1.00  5.320          H  
ATOM  16244 3HG2 VAL A1037     -12.714  52.760 -34.439  1.00  5.320          H  
ATOM  16245  N   SER A1038      -9.053  52.484 -31.711  1.00  2.830          N  
ATOM  16246  CA  SER A1038      -8.342  51.324 -31.219  1.00  2.680          C  
ATOM  16247  C   SER A1038      -8.099  51.450 -29.730  1.00  2.860          C  
ATOM  16248  O   SER A1038      -7.312  52.285 -29.277  1.00  3.160          O  
ATOM  16249  CB  SER A1038      -7.030  51.173 -31.958  1.00  3.810          C  
ATOM  16250  OG  SER A1038      -6.294  50.095 -31.457  1.00  3.810          O  
ATOM  16251  H   SER A1038      -8.558  53.354 -31.826  1.00  3.400          H  
ATOM  16252  HA  SER A1038      -8.948  50.436 -31.396  1.00  3.220          H  
ATOM  16253 1HB  SER A1038      -7.228  51.020 -33.019  1.00  4.570          H  
ATOM  16254 2HB  SER A1038      -6.451  52.090 -31.861  1.00  4.570          H  
ATOM  16255  HG  SER A1038      -5.500  50.039 -32.001  1.00  4.570          H  
ATOM  16256  N   TYR A1039      -8.833  50.654 -28.969  1.00  2.790          N  
ATOM  16257  CA  TYR A1039      -8.764  50.686 -27.522  1.00  3.060          C  
ATOM  16258  C   TYR A1039      -8.427  49.325 -26.951  1.00  2.790          C  
ATOM  16259  O   TYR A1039      -7.414  49.151 -26.271  1.00  3.050          O  
ATOM  16260  CB  TYR A1039     -10.071  51.207 -26.942  1.00  4.180          C  
ATOM  16261  CG  TYR A1039     -10.058  51.231 -25.464  1.00  4.180          C  
ATOM  16262  CD1 TYR A1039      -9.215  52.098 -24.812  1.00  4.180          C  
ATOM  16263  CD2 TYR A1039     -10.889  50.388 -24.748  1.00  4.180          C  
ATOM  16264  CE1 TYR A1039      -9.188  52.124 -23.454  1.00  4.180          C  
ATOM  16265  CE2 TYR A1039     -10.869  50.421 -23.376  1.00  4.180          C  
ATOM  16266  CZ  TYR A1039     -10.016  51.292 -22.730  1.00  4.180          C  
ATOM  16267  OH  TYR A1039      -9.975  51.342 -21.365  1.00  4.180          O  
ATOM  16268  H   TYR A1039      -9.450  50.003 -29.430  1.00  3.350          H  
ATOM  16269  HA  TYR A1039      -7.961  51.364 -27.233  1.00  3.670          H  
ATOM  16270 1HB  TYR A1039     -10.254  52.216 -27.307  1.00  5.010          H  
ATOM  16271 2HB  TYR A1039     -10.899  50.585 -27.271  1.00  5.010          H  
ATOM  16272  HD1 TYR A1039      -8.563  52.761 -25.380  1.00  5.010          H  
ATOM  16273  HD2 TYR A1039     -11.553  49.703 -25.268  1.00  5.010          H  
ATOM  16274  HE1 TYR A1039      -8.514  52.803 -22.946  1.00  5.010          H  
ATOM  16275  HE2 TYR A1039     -11.520  49.762 -22.800  1.00  5.010          H  
ATOM  16276  HH  TYR A1039     -10.534  50.652 -20.995  1.00  5.010          H  
ATOM  16277  N   CYS A1040      -9.281  48.351 -27.236  1.00  2.560          N  
ATOM  16278  CA  CYS A1040      -9.051  47.007 -26.761  1.00  2.370          C  
ATOM  16279  C   CYS A1040      -8.168  46.294 -27.757  1.00  2.160          C  
ATOM  16280  O   CYS A1040      -8.276  46.536 -28.960  1.00  2.350          O  
ATOM  16281  CB  CYS A1040     -10.364  46.246 -26.698  1.00  3.390          C  
ATOM  16282  SG  CYS A1040     -11.040  45.951 -28.353  1.00  3.390          S  
ATOM  16283  H   CYS A1040     -10.099  48.557 -27.783  1.00  3.070          H  
ATOM  16284  HA  CYS A1040      -8.568  47.037 -25.784  1.00  2.840          H  
ATOM  16285 1HB  CYS A1040     -10.206  45.277 -26.219  1.00  4.070          H  
ATOM  16286 2HB  CYS A1040     -11.099  46.795 -26.111  1.00  4.070          H  
ATOM  16287  HG  CYS A1040      -9.846  45.815 -28.974  1.00  4.070          H  
ATOM  16288  N   LYS A1041      -7.411  45.310 -27.293  1.00  2.040          N  
ATOM  16289  CA  LYS A1041      -6.612  44.493 -28.200  1.00  2.090          C  
ATOM  16290  C   LYS A1041      -7.340  43.208 -28.576  1.00  2.060          C  
ATOM  16291  O   LYS A1041      -6.921  42.474 -29.471  1.00  2.340          O  
ATOM  16292  CB  LYS A1041      -5.263  44.174 -27.562  1.00  2.910          C  
ATOM  16293  CG  LYS A1041      -4.388  45.404 -27.340  1.00  2.910          C  
ATOM  16294  CD  LYS A1041      -3.052  45.046 -26.698  1.00  2.910          C  
ATOM  16295  CE  LYS A1041      -2.189  46.291 -26.491  1.00  2.910          C  
ATOM  16296  NZ  LYS A1041      -0.894  45.970 -25.828  1.00  2.910          N  
ATOM  16297  H   LYS A1041      -7.355  45.158 -26.295  1.00  2.450          H  
ATOM  16298  HA  LYS A1041      -6.439  45.058 -29.116  1.00  2.510          H  
ATOM  16299 1HB  LYS A1041      -5.422  43.685 -26.600  1.00  3.490          H  
ATOM  16300 2HB  LYS A1041      -4.718  43.479 -28.198  1.00  3.490          H  
ATOM  16301 1HG  LYS A1041      -4.206  45.889 -28.299  1.00  3.490          H  
ATOM  16302 2HG  LYS A1041      -4.915  46.110 -26.698  1.00  3.490          H  
ATOM  16303 1HD  LYS A1041      -3.228  44.572 -25.731  1.00  3.490          H  
ATOM  16304 2HD  LYS A1041      -2.517  44.343 -27.336  1.00  3.490          H  
ATOM  16305 1HE  LYS A1041      -1.986  46.746 -27.459  1.00  3.490          H  
ATOM  16306 2HE  LYS A1041      -2.735  47.003 -25.873  1.00  3.490          H  
ATOM  16307 1HZ  LYS A1041      -0.356  46.818 -25.711  1.00  3.490          H  
ATOM  16308 2HZ  LYS A1041      -1.069  45.557 -24.922  1.00  3.490          H  
ATOM  16309 3HZ  LYS A1041      -0.374  45.320 -26.398  1.00  3.490          H  
ATOM  16310  N   ASN A1042      -8.424  42.936 -27.865  1.00  1.960          N  
ATOM  16311  CA  ASN A1042      -9.205  41.726 -28.032  1.00  2.110          C  
ATOM  16312  C   ASN A1042     -10.618  42.003 -27.525  1.00  2.160          C  
ATOM  16313  O   ASN A1042     -10.775  42.617 -26.469  1.00  2.300          O  
ATOM  16314  CB  ASN A1042      -8.569  40.585 -27.253  1.00  2.890          C  
ATOM  16315  CG  ASN A1042      -9.043  39.221 -27.661  1.00  2.890          C  
ATOM  16316  OD1 ASN A1042     -10.244  38.919 -27.755  1.00  2.890          O  
ATOM  16317  ND2 ASN A1042      -8.075  38.361 -27.875  1.00  2.890          N  
ATOM  16318  H   ASN A1042      -8.698  43.599 -27.159  1.00  2.350          H  
ATOM  16319  HA  ASN A1042      -9.264  41.472 -29.091  1.00  2.530          H  
ATOM  16320 1HB  ASN A1042      -7.486  40.624 -27.379  1.00  3.470          H  
ATOM  16321 2HB  ASN A1042      -8.777  40.718 -26.192  1.00  3.470          H  
ATOM  16322 1HD2 ASN A1042      -8.263  37.411 -28.117  1.00  3.470          H  
ATOM  16323 2HD2 ASN A1042      -7.124  38.648 -27.757  1.00  3.470          H  
ATOM  16324  N   LEU A1043     -11.644  41.561 -28.257  1.00  2.300          N  
ATOM  16325  CA  LEU A1043     -13.024  41.761 -27.791  1.00  2.480          C  
ATOM  16326  C   LEU A1043     -13.511  40.629 -26.873  1.00  2.570          C  
ATOM  16327  O   LEU A1043     -14.655  40.606 -26.437  1.00  2.800          O  
ATOM  16328  CB  LEU A1043     -14.028  41.886 -28.946  1.00  3.400          C  
ATOM  16329  CG  LEU A1043     -13.921  43.057 -29.926  1.00  3.400          C  
ATOM  16330  CD1 LEU A1043     -14.965  42.878 -30.948  1.00  3.400          C  
ATOM  16331  CD2 LEU A1043     -14.184  44.341 -29.274  1.00  3.400          C  
ATOM  16332  H   LEU A1043     -11.455  41.078 -29.134  1.00  2.760          H  
ATOM  16333  HA  LEU A1043     -13.056  42.678 -27.205  1.00  2.980          H  
ATOM  16334 1HB  LEU A1043     -13.954  40.990 -29.511  1.00  4.080          H  
ATOM  16335 2HB  LEU A1043     -15.011  41.936 -28.524  1.00  4.080          H  
ATOM  16336  HG  LEU A1043     -12.934  43.056 -30.381  1.00  4.080          H  
ATOM  16337 1HD1 LEU A1043     -14.920  43.692 -31.661  1.00  4.080          H  
ATOM  16338 2HD1 LEU A1043     -14.818  41.944 -31.435  1.00  4.080          H  
ATOM  16339 3HD1 LEU A1043     -15.938  42.886 -30.462  1.00  4.080          H  
ATOM  16340 1HD2 LEU A1043     -14.122  45.146 -30.000  1.00  4.080          H  
ATOM  16341 2HD2 LEU A1043     -15.163  44.302 -28.886  1.00  4.080          H  
ATOM  16342 3HD2 LEU A1043     -13.479  44.514 -28.480  1.00  4.080          H  
ATOM  16343  N   LEU A1044     -12.685  39.660 -26.569  1.00  2.540          N  
ATOM  16344  CA  LEU A1044     -13.160  38.616 -25.673  1.00  2.770          C  
ATOM  16345  C   LEU A1044     -13.553  39.291 -24.360  1.00  2.870          C  
ATOM  16346  O   LEU A1044     -12.860  40.207 -23.912  1.00  3.330          O  
ATOM  16347  CB  LEU A1044     -12.075  37.562 -25.456  1.00  3.790          C  
ATOM  16348  CG  LEU A1044     -12.449  36.306 -24.653  1.00  3.790          C  
ATOM  16349  CD1 LEU A1044     -13.455  35.453 -25.418  1.00  3.790          C  
ATOM  16350  CD2 LEU A1044     -11.200  35.539 -24.416  1.00  3.790          C  
ATOM  16351  H   LEU A1044     -11.740  39.634 -26.945  1.00  3.050          H  
ATOM  16352  HA  LEU A1044     -14.047  38.159 -26.111  1.00  3.320          H  
ATOM  16353 1HB  LEU A1044     -11.739  37.226 -26.433  1.00  4.540          H  
ATOM  16354 2HB  LEU A1044     -11.233  38.042 -24.957  1.00  4.540          H  
ATOM  16355  HG  LEU A1044     -12.891  36.590 -23.694  1.00  4.540          H  
ATOM  16356 1HD1 LEU A1044     -13.686  34.559 -24.838  1.00  4.540          H  
ATOM  16357 2HD1 LEU A1044     -14.376  36.003 -25.599  1.00  4.540          H  
ATOM  16358 3HD1 LEU A1044     -13.016  35.171 -26.353  1.00  4.540          H  
ATOM  16359 1HD2 LEU A1044     -11.423  34.640 -23.835  1.00  4.540          H  
ATOM  16360 2HD2 LEU A1044     -10.746  35.251 -25.359  1.00  4.540          H  
ATOM  16361 3HD2 LEU A1044     -10.519  36.178 -23.864  1.00  4.540          H  
ATOM  16362  N   SER A1045     -14.664  38.862 -23.742  1.00  2.800          N  
ATOM  16363  CA  SER A1045     -15.141  39.488 -22.518  1.00  2.940          C  
ATOM  16364  C   SER A1045     -13.965  39.775 -21.568  1.00  3.120          C  
ATOM  16365  O   SER A1045     -13.158  38.878 -21.310  1.00  3.320          O  
ATOM  16366  CB  SER A1045     -16.141  38.566 -21.840  1.00  4.060          C  
ATOM  16367  OG  SER A1045     -17.282  38.380 -22.641  1.00  4.060          O  
ATOM  16368  H   SER A1045     -15.231  38.125 -24.138  1.00  3.360          H  
ATOM  16369  HA  SER A1045     -15.657  40.387 -22.821  1.00  3.530          H  
ATOM  16370 1HB  SER A1045     -15.667  37.603 -21.648  1.00  4.870          H  
ATOM  16371 2HB  SER A1045     -16.433  38.982 -20.878  1.00  4.870          H  
ATOM  16372  HG  SER A1045     -17.809  37.701 -22.204  1.00  4.870          H  
ATOM  16373  N   PRO A1046     -13.907  40.996 -20.984  1.00  3.460          N  
ATOM  16374  CA  PRO A1046     -12.857  41.531 -20.127  1.00  4.040          C  
ATOM  16375  C   PRO A1046     -12.762  40.966 -18.724  1.00  4.250          C  
ATOM  16376  O   PRO A1046     -13.743  40.484 -18.154  1.00  4.630          O  
ATOM  16377  CB  PRO A1046     -13.239  43.015 -20.033  1.00  6.060          C  
ATOM  16378  CG  PRO A1046     -14.730  43.035 -20.191  1.00  6.060          C  
ATOM  16379  CD  PRO A1046     -15.029  41.937 -21.172  1.00  6.060          C  
ATOM  16380  HA  PRO A1046     -11.891  41.419 -20.644  1.00  4.850          H  
ATOM  16381 1HB  PRO A1046     -12.914  43.418 -19.054  1.00  7.270          H  
ATOM  16382 2HB  PRO A1046     -12.709  43.588 -20.807  1.00  7.270          H  
ATOM  16383 1HG  PRO A1046     -15.211  42.867 -19.212  1.00  7.270          H  
ATOM  16384 2HG  PRO A1046     -15.062  44.022 -20.536  1.00  7.270          H  
ATOM  16385 1HD  PRO A1046     -15.996  41.482 -20.908  1.00  7.270          H  
ATOM  16386 2HD  PRO A1046     -15.001  42.341 -22.178  1.00  7.270          H  
ATOM  16387  N   ARG A1047     -11.568  41.123 -18.165  1.00  4.380          N  
ATOM  16388  CA  ARG A1047     -11.230  40.833 -16.784  1.00  4.690          C  
ATOM  16389  C   ARG A1047     -11.803  41.962 -15.928  1.00  4.690          C  
ATOM  16390  O   ARG A1047     -11.753  43.112 -16.343  1.00  4.890          O  
ATOM  16391  CB  ARG A1047      -9.707  40.769 -16.667  1.00  6.440          C  
ATOM  16392  CG  ARG A1047      -9.109  40.451 -15.319  1.00  6.440          C  
ATOM  16393  CD  ARG A1047      -7.607  40.447 -15.391  1.00  6.440          C  
ATOM  16394  NE  ARG A1047      -7.037  40.339 -14.078  1.00  6.440          N  
ATOM  16395  CZ  ARG A1047      -6.770  39.211 -13.397  1.00  6.440          C  
ATOM  16396  NH1 ARG A1047      -6.968  38.008 -13.917  1.00  6.440          N  
ATOM  16397  NH2 ARG A1047      -6.299  39.309 -12.162  1.00  6.440          N  
ATOM  16398  H   ARG A1047     -10.821  41.509 -18.749  1.00  5.260          H  
ATOM  16399  HA  ARG A1047     -11.676  39.882 -16.491  1.00  5.630          H  
ATOM  16400 1HB  ARG A1047      -9.328  40.028 -17.371  1.00  7.730          H  
ATOM  16401 2HB  ARG A1047      -9.300  41.718 -16.965  1.00  7.730          H  
ATOM  16402 1HG  ARG A1047      -9.397  41.202 -14.589  1.00  7.730          H  
ATOM  16403 2HG  ARG A1047      -9.443  39.469 -14.988  1.00  7.730          H  
ATOM  16404 1HD  ARG A1047      -7.249  39.641 -16.001  1.00  7.730          H  
ATOM  16405 2HD  ARG A1047      -7.275  41.394 -15.820  1.00  7.730          H  
ATOM  16406  HE  ARG A1047      -6.819  41.223 -13.608  1.00  7.730          H  
ATOM  16407 1HH1 ARG A1047      -7.290  37.884 -14.884  1.00  7.730          H  
ATOM  16408 2HH1 ARG A1047      -6.752  37.187 -13.358  1.00  7.730          H  
ATOM  16409 1HH2 ARG A1047      -6.157  40.246 -11.725  1.00  7.730          H  
ATOM  16410 2HH2 ARG A1047      -6.098  38.452 -11.645  1.00  7.730          H  
ATOM  16411  N   PHE A1048     -12.254  41.682 -14.702  1.00  4.870          N  
ATOM  16412  CA  PHE A1048     -12.788  42.745 -13.824  1.00  5.240          C  
ATOM  16413  C   PHE A1048     -11.949  44.018 -13.789  1.00  5.030          C  
ATOM  16414  O   PHE A1048     -12.463  45.127 -13.931  1.00  4.870          O  
ATOM  16415  CB  PHE A1048     -12.915  42.249 -12.382  1.00  7.190          C  
ATOM  16416  CG  PHE A1048     -13.250  43.363 -11.416  1.00  7.190          C  
ATOM  16417  CD1 PHE A1048     -14.542  43.843 -11.279  1.00  7.190          C  
ATOM  16418  CD2 PHE A1048     -12.237  43.950 -10.644  1.00  7.190          C  
ATOM  16419  CE1 PHE A1048     -14.813  44.882 -10.404  1.00  7.190          C  
ATOM  16420  CE2 PHE A1048     -12.511  44.983  -9.781  1.00  7.190          C  
ATOM  16421  CZ  PHE A1048     -13.796  45.450  -9.661  1.00  7.190          C  
ATOM  16422  H   PHE A1048     -12.271  40.720 -14.391  1.00  5.840          H  
ATOM  16423  HA  PHE A1048     -13.781  43.010 -14.191  1.00  6.290          H  
ATOM  16424 1HB  PHE A1048     -13.699  41.496 -12.320  1.00  8.630          H  
ATOM  16425 2HB  PHE A1048     -11.985  41.786 -12.062  1.00  8.630          H  
ATOM  16426  HD1 PHE A1048     -15.344  43.403 -11.870  1.00  8.630          H  
ATOM  16427  HD2 PHE A1048     -11.213  43.588 -10.737  1.00  8.630          H  
ATOM  16428  HE1 PHE A1048     -15.829  45.261 -10.302  1.00  8.630          H  
ATOM  16429  HE2 PHE A1048     -11.710  45.439  -9.193  1.00  8.630          H  
ATOM  16430  HZ  PHE A1048     -14.012  46.279  -8.975  1.00  8.630          H  
ATOM  16431  N   GLU A1049     -10.652  43.856 -13.638  1.00  5.400          N  
ATOM  16432  CA  GLU A1049      -9.707  44.954 -13.517  1.00  5.570          C  
ATOM  16433  C   GLU A1049      -9.719  45.876 -14.746  1.00  5.600          C  
ATOM  16434  O   GLU A1049      -9.413  47.066 -14.659  1.00  5.780          O  
ATOM  16435  CB  GLU A1049      -8.317  44.358 -13.315  1.00  7.730          C  
ATOM  16436  CG  GLU A1049      -8.130  43.645 -11.965  1.00  7.730          C  
ATOM  16437  CD  GLU A1049      -6.848  42.871 -11.910  1.00  7.730          C  
ATOM  16438  OE1 GLU A1049      -6.206  42.809 -12.921  1.00  7.730          O  
ATOM  16439  OE2 GLU A1049      -6.545  42.265 -10.913  1.00  7.730          O  
ATOM  16440  H   GLU A1049     -10.315  42.914 -13.553  1.00  6.480          H  
ATOM  16441  HA  GLU A1049      -9.977  45.545 -12.640  1.00  6.680          H  
ATOM  16442 1HB  GLU A1049      -8.113  43.643 -14.112  1.00  9.280          H  
ATOM  16443 2HB  GLU A1049      -7.569  45.148 -13.383  1.00  9.280          H  
ATOM  16444 1HG  GLU A1049      -8.133  44.390 -11.170  1.00  9.280          H  
ATOM  16445 2HG  GLU A1049      -8.966  42.970 -11.799  1.00  9.280          H  
ATOM  16446  N   GLN A1050     -10.126  45.356 -15.900  1.00  5.780          N  
ATOM  16447  CA  GLN A1050     -10.115  46.112 -17.140  1.00  6.250          C  
ATOM  16448  C   GLN A1050     -11.307  47.051 -17.223  1.00  6.080          C  
ATOM  16449  O   GLN A1050     -11.393  47.865 -18.144  1.00  6.560          O  
ATOM  16450  CB  GLN A1050     -10.088  45.164 -18.349  1.00  8.560          C  
ATOM  16451  CG  GLN A1050      -8.793  44.362 -18.472  1.00  8.560          C  
ATOM  16452  CD  GLN A1050      -8.779  43.364 -19.651  1.00  8.560          C  
ATOM  16453  OE1 GLN A1050      -9.498  42.340 -19.704  1.00  8.560          O  
ATOM  16454  NE2 GLN A1050      -7.937  43.671 -20.631  1.00  8.560          N  
ATOM  16455  H   GLN A1050     -10.492  44.407 -15.920  1.00  6.940          H  
ATOM  16456  HA  GLN A1050      -9.212  46.719 -17.162  1.00  7.500          H  
ATOM  16457 1HB  GLN A1050     -10.912  44.465 -18.274  1.00 10.270          H  
ATOM  16458 2HB  GLN A1050     -10.225  45.734 -19.265  1.00 10.270          H  
ATOM  16459 1HG  GLN A1050      -7.977  45.064 -18.618  1.00 10.270          H  
ATOM  16460 2HG  GLN A1050      -8.638  43.818 -17.548  1.00 10.270          H  
ATOM  16461 1HE2 GLN A1050      -7.862  43.076 -21.435  1.00 10.270          H  
ATOM  16462 2HE2 GLN A1050      -7.370  44.494 -20.571  1.00 10.270          H  
ATOM  16463  N   SER A1051     -12.228  46.945 -16.261  1.00  5.740          N  
ATOM  16464  CA  SER A1051     -13.376  47.824 -16.210  1.00  5.900          C  
ATOM  16465  C   SER A1051     -13.076  49.046 -15.342  1.00  5.550          C  
ATOM  16466  O   SER A1051     -13.916  49.944 -15.230  1.00  5.680          O  
ATOM  16467  CB  SER A1051     -14.598  47.101 -15.663  1.00  8.200          C  
ATOM  16468  OG  SER A1051     -15.020  46.065 -16.518  1.00  8.200          O  
ATOM  16469  H   SER A1051     -12.136  46.244 -15.521  1.00  6.890          H  
ATOM  16470  HA  SER A1051     -13.598  48.166 -17.221  1.00  7.080          H  
ATOM  16471 1HB  SER A1051     -14.357  46.688 -14.683  1.00  9.840          H  
ATOM  16472 2HB  SER A1051     -15.407  47.814 -15.524  1.00  9.840          H  
ATOM  16473  HG  SER A1051     -15.776  45.663 -16.088  1.00  9.840          H  
ATOM  16474  N   GLY A1052     -11.904  49.075 -14.687  1.00  5.450          N  
ATOM  16475  CA  GLY A1052     -11.576  50.200 -13.821  1.00  5.450          C  
ATOM  16476  C   GLY A1052     -11.004  51.331 -14.654  1.00  5.530          C  
ATOM  16477  O   GLY A1052     -10.536  51.120 -15.772  1.00  5.720          O  
ATOM  16478  H   GLY A1052     -11.215  48.326 -14.798  1.00  6.540          H  
ATOM  16479 1HA  GLY A1052     -12.464  50.539 -13.288  1.00  6.540          H  
ATOM  16480 2HA  GLY A1052     -10.850  49.884 -13.069  1.00  6.540          H  
ATOM  16481  N   GLU A1053     -10.914  52.525 -14.078  1.00  5.710          N  
ATOM  16482  CA  GLU A1053     -10.333  53.638 -14.815  1.00  6.090          C  
ATOM  16483  C   GLU A1053      -8.887  53.357 -15.195  1.00  5.900          C  
ATOM  16484  O   GLU A1053      -8.453  53.704 -16.300  1.00  6.030          O  
ATOM  16485  CB  GLU A1053     -10.427  54.923 -13.991  1.00  8.370          C  
ATOM  16486  CG  GLU A1053     -11.860  55.431 -13.790  1.00  8.370          C  
ATOM  16487  CD  GLU A1053     -12.598  54.701 -12.701  1.00  8.370          C  
ATOM  16488  OE1 GLU A1053     -12.008  53.829 -12.093  1.00  8.370          O  
ATOM  16489  OE2 GLU A1053     -13.744  54.996 -12.481  1.00  8.370          O  
ATOM  16490  H   GLU A1053     -11.305  52.675 -13.143  1.00  6.850          H  
ATOM  16491  HA  GLU A1053     -10.903  53.774 -15.734  1.00  7.310          H  
ATOM  16492 1HB  GLU A1053      -9.978  54.764 -13.011  1.00 10.050          H  
ATOM  16493 2HB  GLU A1053      -9.857  55.709 -14.486  1.00 10.050          H  
ATOM  16494 1HG  GLU A1053     -11.827  56.493 -13.544  1.00 10.050          H  
ATOM  16495 2HG  GLU A1053     -12.404  55.320 -14.726  1.00 10.050          H  
ATOM  16496  N   SER A1054      -8.157  52.705 -14.292  1.00  6.010          N  
ATOM  16497  CA  SER A1054      -6.772  52.357 -14.548  1.00  6.210          C  
ATOM  16498  C   SER A1054      -5.990  53.529 -15.105  1.00  6.250          C  
ATOM  16499  O   SER A1054      -6.066  54.651 -14.597  1.00  6.510          O  
ATOM  16500  CB  SER A1054      -6.708  51.179 -15.503  1.00  8.610          C  
ATOM  16501  OG  SER A1054      -5.388  50.727 -15.653  1.00  8.610          O  
ATOM  16502  H   SER A1054      -8.598  52.453 -13.420  1.00  7.210          H  
ATOM  16503  HA  SER A1054      -6.314  52.061 -13.606  1.00  7.450          H  
ATOM  16504 1HB  SER A1054      -7.330  50.371 -15.113  1.00 10.340          H  
ATOM  16505 2HB  SER A1054      -7.121  51.457 -16.475  1.00 10.340          H  
ATOM  16506  HG  SER A1054      -5.445  49.909 -16.167  1.00 10.340          H  
ATOM  16507  N   GLU A1055      -5.252  53.253 -16.172  1.00  6.290          N  
ATOM  16508  CA  GLU A1055      -4.453  54.230 -16.901  1.00  6.660          C  
ATOM  16509  C   GLU A1055      -5.100  54.565 -18.252  1.00  6.180          C  
ATOM  16510  O   GLU A1055      -4.408  54.902 -19.214  1.00  6.110          O  
ATOM  16511  CB  GLU A1055      -3.029  53.698 -17.097  1.00  9.180          C  
ATOM  16512  CG  GLU A1055      -2.273  53.464 -15.782  1.00  9.180          C  
ATOM  16513  CD  GLU A1055      -0.844  52.991 -15.965  1.00  9.180          C  
ATOM  16514  OE1 GLU A1055      -0.433  52.795 -17.084  1.00  9.180          O  
ATOM  16515  OE2 GLU A1055      -0.169  52.826 -14.974  1.00  9.180          O  
ATOM  16516  H   GLU A1055      -5.237  52.287 -16.483  1.00  7.550          H  
ATOM  16517  HA  GLU A1055      -4.404  55.146 -16.313  1.00  7.990          H  
ATOM  16518 1HB  GLU A1055      -3.064  52.754 -17.640  1.00 11.010          H  
ATOM  16519 2HB  GLU A1055      -2.453  54.403 -17.697  1.00 11.010          H  
ATOM  16520 1HG  GLU A1055      -2.267  54.395 -15.219  1.00 11.010          H  
ATOM  16521 2HG  GLU A1055      -2.819  52.726 -15.197  1.00 11.010          H  
ATOM  16522  N   THR A1056      -6.425  54.430 -18.325  1.00  6.150          N  
ATOM  16523  CA  THR A1056      -7.207  54.688 -19.527  1.00  6.070          C  
ATOM  16524  C   THR A1056      -7.031  56.102 -20.064  1.00  6.020          C  
ATOM  16525  O   THR A1056      -7.180  57.086 -19.339  1.00  6.610          O  
ATOM  16526  CB  THR A1056      -8.718  54.441 -19.232  1.00  8.530          C  
ATOM  16527  OG1 THR A1056      -8.906  53.090 -18.825  1.00  8.530          O  
ATOM  16528  CG2 THR A1056      -9.603  54.727 -20.434  1.00  8.530          C  
ATOM  16529  H   THR A1056      -6.946  54.140 -17.494  1.00  7.380          H  
ATOM  16530  HA  THR A1056      -6.884  53.989 -20.298  1.00  7.280          H  
ATOM  16531  HB  THR A1056      -9.030  55.092 -18.414  1.00 10.240          H  
ATOM  16532  HG1 THR A1056      -8.666  53.012 -17.881  1.00 10.240          H  
ATOM  16533 1HG2 THR A1056     -10.641  54.535 -20.164  1.00 10.240          H  
ATOM  16534 2HG2 THR A1056      -9.506  55.760 -20.714  1.00 10.240          H  
ATOM  16535 3HG2 THR A1056      -9.325  54.089 -21.252  1.00 10.240          H  
ATOM  16536  N   VAL A1057      -6.778  56.197 -21.374  1.00  5.520          N  
ATOM  16537  CA  VAL A1057      -6.629  57.489 -22.047  1.00  5.610          C  
ATOM  16538  C   VAL A1057      -7.750  57.691 -23.058  1.00  5.420          C  
ATOM  16539  O   VAL A1057      -7.755  58.660 -23.817  1.00  5.660          O  
ATOM  16540  CB  VAL A1057      -5.272  57.595 -22.769  1.00  7.820          C  
ATOM  16541  CG1 VAL A1057      -4.149  57.480 -21.752  1.00  7.820          C  
ATOM  16542  CG2 VAL A1057      -5.151  56.511 -23.851  1.00  7.820          C  
ATOM  16543  H   VAL A1057      -6.647  55.340 -21.892  1.00  6.620          H  
ATOM  16544  HA  VAL A1057      -6.683  58.281 -21.299  1.00  6.730          H  
ATOM  16545  HB  VAL A1057      -5.195  58.579 -23.234  1.00  9.380          H  
ATOM  16546 1HG1 VAL A1057      -3.189  57.582 -22.253  1.00  9.380          H  
ATOM  16547 2HG1 VAL A1057      -4.255  58.263 -21.008  1.00  9.380          H  
ATOM  16548 3HG1 VAL A1057      -4.196  56.510 -21.257  1.00  9.380          H  
ATOM  16549 1HG2 VAL A1057      -4.189  56.615 -24.352  1.00  9.380          H  
ATOM  16550 2HG2 VAL A1057      -5.212  55.527 -23.397  1.00  9.380          H  
ATOM  16551 3HG2 VAL A1057      -5.947  56.621 -24.588  1.00  9.380          H  
ATOM  16552  N   LEU A1058      -8.686  56.749 -23.069  1.00  5.270          N  
ATOM  16553  CA  LEU A1058      -9.809  56.761 -23.994  1.00  5.410          C  
ATOM  16554  C   LEU A1058     -10.655  58.006 -23.828  1.00  5.350          C  
ATOM  16555  O   LEU A1058     -11.087  58.604 -24.814  1.00  5.470          O  
ATOM  16556  CB  LEU A1058     -10.702  55.529 -23.777  1.00  7.520          C  
ATOM  16557  CG  LEU A1058     -11.917  55.315 -24.746  1.00  7.520          C  
ATOM  16558  CD1 LEU A1058     -11.426  55.145 -26.214  1.00  7.520          C  
ATOM  16559  CD2 LEU A1058     -12.704  54.073 -24.271  1.00  7.520          C  
ATOM  16560  H   LEU A1058      -8.600  55.998 -22.400  1.00  6.320          H  
ATOM  16561  HA  LEU A1058      -9.406  56.747 -25.004  1.00  6.490          H  
ATOM  16562 1HB  LEU A1058     -10.087  54.664 -23.838  1.00  9.020          H  
ATOM  16563 2HB  LEU A1058     -11.116  55.581 -22.771  1.00  9.020          H  
ATOM  16564  HG  LEU A1058     -12.573  56.184 -24.711  1.00  9.020          H  
ATOM  16565 1HD1 LEU A1058     -12.280  54.988 -26.872  1.00  9.020          H  
ATOM  16566 2HD1 LEU A1058     -10.892  56.032 -26.545  1.00  9.020          H  
ATOM  16567 3HD1 LEU A1058     -10.769  54.288 -26.281  1.00  9.020          H  
ATOM  16568 1HD2 LEU A1058     -13.565  53.912 -24.921  1.00  9.020          H  
ATOM  16569 2HD2 LEU A1058     -12.065  53.199 -24.302  1.00  9.020          H  
ATOM  16570 3HD2 LEU A1058     -13.046  54.233 -23.251  1.00  9.020          H  
ATOM  16571  N   ASP A1059     -10.817  58.469 -22.592  1.00  5.420          N  
ATOM  16572  CA  ASP A1059     -11.653  59.629 -22.360  1.00  5.790          C  
ATOM  16573  C   ASP A1059     -10.877  60.893 -22.687  1.00  5.540          C  
ATOM  16574  O   ASP A1059     -11.433  61.846 -23.225  1.00  5.500          O  
ATOM  16575  CB  ASP A1059     -12.124  59.633 -20.917  1.00  7.960          C  
ATOM  16576  CG  ASP A1059     -13.043  58.451 -20.638  1.00  7.960          C  
ATOM  16577  OD1 ASP A1059     -14.120  58.363 -21.224  1.00  7.960          O  
ATOM  16578  OD2 ASP A1059     -12.650  57.606 -19.862  1.00  7.960          O  
ATOM  16579  H   ASP A1059     -10.421  57.963 -21.812  1.00  6.500          H  
ATOM  16580  HA  ASP A1059     -12.523  59.572 -23.013  1.00  6.950          H  
ATOM  16581 1HB  ASP A1059     -11.265  59.591 -20.245  1.00  9.550          H  
ATOM  16582 2HB  ASP A1059     -12.658  60.550 -20.712  1.00  9.550          H  
ATOM  16583  N   LYS A1060      -9.567  60.884 -22.498  1.00  5.460          N  
ATOM  16584  CA  LYS A1060      -8.783  62.062 -22.851  1.00  5.390          C  
ATOM  16585  C   LYS A1060      -8.964  62.375 -24.354  1.00  5.190          C  
ATOM  16586  O   LYS A1060      -9.115  63.547 -24.746  1.00  5.380          O  
ATOM  16587  CB  LYS A1060      -7.305  61.848 -22.507  1.00  7.570          C  
ATOM  16588  CG  LYS A1060      -7.010  61.831 -21.013  1.00  7.570          C  
ATOM  16589  CD  LYS A1060      -5.527  61.599 -20.722  1.00  7.570          C  
ATOM  16590  CE  LYS A1060      -5.260  61.585 -19.212  1.00  7.570          C  
ATOM  16591  NZ  LYS A1060      -3.824  61.346 -18.891  1.00  7.570          N  
ATOM  16592  H   LYS A1060      -9.136  60.074 -22.078  1.00  6.550          H  
ATOM  16593  HA  LYS A1060      -9.156  62.914 -22.282  1.00  6.470          H  
ATOM  16594 1HB  LYS A1060      -6.968  60.902 -22.924  1.00  9.090          H  
ATOM  16595 2HB  LYS A1060      -6.709  62.632 -22.962  1.00  9.090          H  
ATOM  16596 1HG  LYS A1060      -7.315  62.782 -20.576  1.00  9.090          H  
ATOM  16597 2HG  LYS A1060      -7.587  61.034 -20.546  1.00  9.090          H  
ATOM  16598 1HD  LYS A1060      -5.218  60.643 -21.148  1.00  9.090          H  
ATOM  16599 2HD  LYS A1060      -4.933  62.391 -21.181  1.00  9.090          H  
ATOM  16600 1HE  LYS A1060      -5.560  62.544 -18.791  1.00  9.090          H  
ATOM  16601 2HE  LYS A1060      -5.859  60.795 -18.755  1.00  9.090          H  
ATOM  16602 1HZ  LYS A1060      -3.699  61.345 -17.887  1.00  9.090          H  
ATOM  16603 2HZ  LYS A1060      -3.540  60.450 -19.265  1.00  9.090          H  
ATOM  16604 3HZ  LYS A1060      -3.258  62.076 -19.298  1.00  9.090          H  
ATOM  16605  N   THR A1061      -9.054  61.307 -25.180  1.00  4.990          N  
ATOM  16606  CA  THR A1061      -9.211  61.457 -26.636  1.00  4.900          C  
ATOM  16607  C   THR A1061     -10.623  61.884 -27.001  1.00  4.650          C  
ATOM  16608  O   THR A1061     -10.887  62.264 -28.142  1.00  4.770          O  
ATOM  16609  CB  THR A1061      -8.966  60.148 -27.440  1.00  6.900          C  
ATOM  16610  OG1 THR A1061     -10.006  59.151 -27.170  1.00  6.900          O  
ATOM  16611  CG2 THR A1061      -7.598  59.558 -27.163  1.00  6.900          C  
ATOM  16612  H   THR A1061      -8.893  60.380 -24.770  1.00  5.990          H  
ATOM  16613  HA  THR A1061      -8.521  62.224 -26.984  1.00  5.880          H  
ATOM  16614  HB  THR A1061      -9.027  60.398 -28.475  1.00  8.280          H  
ATOM  16615  HG1 THR A1061     -10.143  58.996 -26.209  1.00  8.280          H  
ATOM  16616 1HG2 THR A1061      -7.457  58.669 -27.774  1.00  8.280          H  
ATOM  16617 2HG2 THR A1061      -6.831  60.294 -27.405  1.00  8.280          H  
ATOM  16618 3HG2 THR A1061      -7.520  59.292 -26.126  1.00  8.280          H  
ATOM  16619  N   TYR A1062     -11.534  61.798 -26.039  1.00  4.510          N  
ATOM  16620  CA  TYR A1062     -12.923  62.121 -26.231  1.00  4.510          C  
ATOM  16621  C   TYR A1062     -13.156  63.563 -25.980  1.00  4.500          C  
ATOM  16622  O   TYR A1062     -13.792  64.235 -26.770  1.00  4.560          O  
ATOM  16623  CB  TYR A1062     -13.833  61.331 -25.309  1.00  6.310          C  
ATOM  16624  CG  TYR A1062     -15.270  61.733 -25.425  1.00  6.310          C  
ATOM  16625  CD1 TYR A1062     -16.012  61.389 -26.534  1.00  6.310          C  
ATOM  16626  CD2 TYR A1062     -15.850  62.453 -24.397  1.00  6.310          C  
ATOM  16627  CE1 TYR A1062     -17.324  61.745 -26.627  1.00  6.310          C  
ATOM  16628  CE2 TYR A1062     -17.166  62.817 -24.481  1.00  6.310          C  
ATOM  16629  CZ  TYR A1062     -17.909  62.459 -25.593  1.00  6.310          C  
ATOM  16630  OH  TYR A1062     -19.237  62.801 -25.674  1.00  6.310          O  
ATOM  16631  H   TYR A1062     -11.239  61.549 -25.104  1.00  5.410          H  
ATOM  16632  HA  TYR A1062     -13.185  61.922 -27.256  1.00  5.410          H  
ATOM  16633 1HB  TYR A1062     -13.737  60.278 -25.505  1.00  7.580          H  
ATOM  16634 2HB  TYR A1062     -13.545  61.492 -24.288  1.00  7.580          H  
ATOM  16635  HD1 TYR A1062     -15.560  60.833 -27.330  1.00  7.580          H  
ATOM  16636  HD2 TYR A1062     -15.262  62.724 -23.522  1.00  7.580          H  
ATOM  16637  HE1 TYR A1062     -17.902  61.458 -27.509  1.00  7.580          H  
ATOM  16638  HE2 TYR A1062     -17.625  63.379 -23.668  1.00  7.580          H  
ATOM  16639  HH  TYR A1062     -19.606  62.435 -26.486  1.00  7.580          H  
ATOM  16640  N   TYR A1063     -12.626  64.063 -24.881  1.00  4.600          N  
ATOM  16641  CA  TYR A1063     -12.896  65.445 -24.560  1.00  4.780          C  
ATOM  16642  C   TYR A1063     -12.259  66.385 -25.571  1.00  4.680          C  
ATOM  16643  O   TYR A1063     -12.776  67.485 -25.806  1.00  4.650          O  
ATOM  16644  CB  TYR A1063     -12.480  65.735 -23.133  1.00  6.620          C  
ATOM  16645  CG  TYR A1063     -13.422  65.055 -22.182  1.00  6.620          C  
ATOM  16646  CD1 TYR A1063     -12.994  63.977 -21.423  1.00  6.620          C  
ATOM  16647  CD2 TYR A1063     -14.742  65.486 -22.102  1.00  6.620          C  
ATOM  16648  CE1 TYR A1063     -13.881  63.341 -20.583  1.00  6.620          C  
ATOM  16649  CE2 TYR A1063     -15.622  64.846 -21.266  1.00  6.620          C  
ATOM  16650  CZ  TYR A1063     -15.198  63.778 -20.509  1.00  6.620          C  
ATOM  16651  OH  TYR A1063     -16.083  63.138 -19.674  1.00  6.620          O  
ATOM  16652  H   TYR A1063     -12.105  63.447 -24.250  1.00  5.520          H  
ATOM  16653  HA  TYR A1063     -13.970  65.600 -24.631  1.00  5.740          H  
ATOM  16654 1HB  TYR A1063     -11.467  65.360 -22.957  1.00  7.940          H  
ATOM  16655 2HB  TYR A1063     -12.491  66.806 -22.940  1.00  7.940          H  
ATOM  16656  HD1 TYR A1063     -11.962  63.631 -21.489  1.00  7.940          H  
ATOM  16657  HD2 TYR A1063     -15.083  66.329 -22.706  1.00  7.940          H  
ATOM  16658  HE1 TYR A1063     -13.552  62.498 -19.983  1.00  7.940          H  
ATOM  16659  HE2 TYR A1063     -16.659  65.181 -21.204  1.00  7.940          H  
ATOM  16660  HH  TYR A1063     -15.634  62.419 -19.220  1.00  7.940          H  
ATOM  16661  N   VAL A1064     -11.148  65.994 -26.196  1.00  4.750          N  
ATOM  16662  CA  VAL A1064     -10.627  66.908 -27.197  1.00  4.700          C  
ATOM  16663  C   VAL A1064     -11.390  66.718 -28.494  1.00  4.560          C  
ATOM  16664  O   VAL A1064     -11.036  65.881 -29.324  1.00  4.650          O  
ATOM  16665  CB  VAL A1064      -9.130  66.680 -27.455  1.00  6.600          C  
ATOM  16666  CG1 VAL A1064      -8.638  67.647 -28.539  1.00  6.600          C  
ATOM  16667  CG2 VAL A1064      -8.362  66.920 -26.170  1.00  6.600          C  
ATOM  16668  H   VAL A1064     -10.690  65.106 -25.965  1.00  5.700          H  
ATOM  16669  HA  VAL A1064     -10.770  67.931 -26.852  1.00  5.640          H  
ATOM  16670  HB  VAL A1064      -8.974  65.657 -27.800  1.00  7.920          H  
ATOM  16671 1HG1 VAL A1064      -7.580  67.486 -28.717  1.00  7.920          H  
ATOM  16672 2HG1 VAL A1064      -9.174  67.495 -29.475  1.00  7.920          H  
ATOM  16673 3HG1 VAL A1064      -8.800  68.658 -28.206  1.00  7.920          H  
ATOM  16674 1HG2 VAL A1064      -7.302  66.756 -26.344  1.00  7.920          H  
ATOM  16675 2HG2 VAL A1064      -8.519  67.939 -25.844  1.00  7.920          H  
ATOM  16676 3HG2 VAL A1064      -8.709  66.234 -25.399  1.00  7.920          H  
ATOM  16677  N   PHE A1065     -12.393  67.560 -28.674  1.00  4.420          N  
ATOM  16678  CA  PHE A1065     -13.281  67.523 -29.828  1.00  4.320          C  
ATOM  16679  C   PHE A1065     -12.513  68.155 -30.992  1.00  4.240          C  
ATOM  16680  O   PHE A1065     -11.672  69.031 -30.767  1.00  4.290          O  
ATOM  16681  CB  PHE A1065     -14.548  68.319 -29.514  1.00  6.090          C  
ATOM  16682  CG  PHE A1065     -15.389  67.794 -28.361  1.00  6.090          C  
ATOM  16683  CD1 PHE A1065     -16.222  68.672 -27.695  1.00  6.090          C  
ATOM  16684  CD2 PHE A1065     -15.329  66.483 -27.900  1.00  6.090          C  
ATOM  16685  CE1 PHE A1065     -16.971  68.259 -26.604  1.00  6.090          C  
ATOM  16686  CE2 PHE A1065     -16.082  66.073 -26.810  1.00  6.090          C  
ATOM  16687  CZ  PHE A1065     -16.896  66.959 -26.165  1.00  6.090          C  
ATOM  16688  H   PHE A1065     -12.608  68.173 -27.881  1.00  5.300          H  
ATOM  16689  HA  PHE A1065     -13.520  66.493 -30.095  1.00  5.180          H  
ATOM  16690 1HB  PHE A1065     -14.283  69.332 -29.289  1.00  7.310          H  
ATOM  16691 2HB  PHE A1065     -15.178  68.307 -30.389  1.00  7.310          H  
ATOM  16692  HD1 PHE A1065     -16.275  69.703 -28.035  1.00  7.310          H  
ATOM  16693  HD2 PHE A1065     -14.677  65.757 -28.384  1.00  7.310          H  
ATOM  16694  HE1 PHE A1065     -17.618  68.967 -26.087  1.00  7.310          H  
ATOM  16695  HE2 PHE A1065     -16.021  65.038 -26.461  1.00  7.310          H  
ATOM  16696  HZ  PHE A1065     -17.475  66.633 -25.305  1.00  7.310          H  
ATOM  16697  N   LEU A1066     -12.764  67.725 -32.234  1.00  4.160          N  
ATOM  16698  CA  LEU A1066     -11.994  68.323 -33.331  1.00  4.130          C  
ATOM  16699  C   LEU A1066     -12.796  69.210 -34.296  1.00  4.220          C  
ATOM  16700  O   LEU A1066     -14.002  69.052 -34.428  1.00  4.240          O  
ATOM  16701  CB  LEU A1066     -11.248  67.206 -34.115  1.00  5.790          C  
ATOM  16702  CG  LEU A1066     -12.095  66.035 -34.765  1.00  5.790          C  
ATOM  16703  CD1 LEU A1066     -12.592  66.398 -36.197  1.00  5.790          C  
ATOM  16704  CD2 LEU A1066     -11.204  64.775 -34.810  1.00  5.790          C  
ATOM  16705  H   LEU A1066     -13.486  67.007 -32.380  1.00  4.990          H  
ATOM  16706  HA  LEU A1066     -11.212  68.880 -32.855  1.00  4.960          H  
ATOM  16707 1HB  LEU A1066     -10.689  67.676 -34.926  1.00  6.950          H  
ATOM  16708 2HB  LEU A1066     -10.527  66.751 -33.436  1.00  6.950          H  
ATOM  16709  HG  LEU A1066     -12.974  65.839 -34.148  1.00  6.950          H  
ATOM  16710 1HD1 LEU A1066     -13.163  65.565 -36.605  1.00  6.950          H  
ATOM  16711 2HD1 LEU A1066     -13.224  67.270 -36.172  1.00  6.950          H  
ATOM  16712 3HD1 LEU A1066     -11.736  66.602 -36.835  1.00  6.950          H  
ATOM  16713 1HD2 LEU A1066     -11.772  63.951 -35.222  1.00  6.950          H  
ATOM  16714 2HD2 LEU A1066     -10.330  64.962 -35.433  1.00  6.950          H  
ATOM  16715 3HD2 LEU A1066     -10.883  64.516 -33.798  1.00  6.950          H  
ATOM  16716  N   PRO A1067     -12.178  70.239 -34.896  1.00  4.300          N  
ATOM  16717  CA  PRO A1067     -12.688  71.054 -35.983  1.00  4.420          C  
ATOM  16718  C   PRO A1067     -12.952  70.200 -37.217  1.00  4.340          C  
ATOM  16719  O   PRO A1067     -12.169  69.280 -37.479  1.00  4.230          O  
ATOM  16720  CB  PRO A1067     -11.557  72.058 -36.209  1.00  6.630          C  
ATOM  16721  CG  PRO A1067     -10.807  72.083 -34.901  1.00  6.630          C  
ATOM  16722  CD  PRO A1067     -10.906  70.721 -34.359  1.00  6.630          C  
ATOM  16723  HA  PRO A1067     -13.609  71.544 -35.627  1.00  5.300          H  
ATOM  16724 1HB  PRO A1067     -10.949  71.731 -37.052  1.00  7.960          H  
ATOM  16725 2HB  PRO A1067     -11.957  73.049 -36.470  1.00  7.960          H  
ATOM  16726 1HG  PRO A1067      -9.769  72.388 -35.025  1.00  7.960          H  
ATOM  16727 2HG  PRO A1067     -11.251  72.806 -34.230  1.00  7.960          H  
ATOM  16728 1HD  PRO A1067     -10.117  70.091 -34.683  1.00  7.960          H  
ATOM  16729 2HD  PRO A1067     -10.940  70.865 -33.269  1.00  7.960          H  
ATOM  16730  N   PRO A1068     -13.933  70.550 -38.058  1.00  4.440          N  
ATOM  16731  CA  PRO A1068     -14.320  69.867 -39.284  1.00  4.420          C  
ATOM  16732  C   PRO A1068     -13.228  69.785 -40.320  1.00  4.420          C  
ATOM  16733  O   PRO A1068     -13.305  68.945 -41.210  1.00  4.460          O  
ATOM  16734  CB  PRO A1068     -15.460  70.720 -39.805  1.00  6.630          C  
ATOM  16735  CG  PRO A1068     -15.237  72.062 -39.201  1.00  6.630          C  
ATOM  16736  CD  PRO A1068     -14.679  71.793 -37.830  1.00  6.630          C  
ATOM  16737  HA  PRO A1068     -14.669  68.857 -39.042  1.00  5.300          H  
ATOM  16738 1HB  PRO A1068     -15.436  70.743 -40.914  1.00  7.960          H  
ATOM  16739 2HB  PRO A1068     -16.406  70.269 -39.513  1.00  7.960          H  
ATOM  16740 1HG  PRO A1068     -14.550  72.606 -39.840  1.00  7.960          H  
ATOM  16741 2HG  PRO A1068     -16.136  72.637 -39.178  1.00  7.960          H  
ATOM  16742 1HD  PRO A1068     -14.039  72.635 -37.555  1.00  7.960          H  
ATOM  16743 2HD  PRO A1068     -15.497  71.631 -37.105  1.00  7.960          H  
ATOM  16744  N   GLU A1069     -12.204  70.637 -40.210  1.00  4.510          N  
ATOM  16745  CA  GLU A1069     -11.152  70.598 -41.199  1.00  4.560          C  
ATOM  16746  C   GLU A1069      -9.814  70.395 -40.509  1.00  4.420          C  
ATOM  16747  O   GLU A1069      -8.802  70.957 -40.928  1.00  4.460          O  
ATOM  16748  CB  GLU A1069     -11.065  71.945 -41.923  1.00  6.360          C  
ATOM  16749  CG  GLU A1069     -12.332  72.500 -42.590  1.00  6.360          C  
ATOM  16750  CD  GLU A1069     -12.902  71.778 -43.754  1.00  6.360          C  
ATOM  16751  OE1 GLU A1069     -12.286  70.861 -44.238  1.00  6.360          O  
ATOM  16752  OE2 GLU A1069     -13.953  72.214 -44.227  1.00  6.360          O  
ATOM  16753  H   GLU A1069     -12.156  71.309 -39.461  1.00  5.410          H  
ATOM  16754  HA  GLU A1069     -11.328  69.787 -41.906  1.00  5.470          H  
ATOM  16755 1HB  GLU A1069     -10.733  72.704 -41.210  1.00  7.640          H  
ATOM  16756 2HB  GLU A1069     -10.302  71.882 -42.698  1.00  7.640          H  
ATOM  16757 1HG  GLU A1069     -13.111  72.602 -41.842  1.00  7.640          H  
ATOM  16758 2HG  GLU A1069     -12.057  73.478 -42.912  1.00  7.640          H  
ATOM  16759  N   LEU A1070      -9.799  69.541 -39.489  1.00  4.300          N  
ATOM  16760  CA  LEU A1070      -8.562  69.193 -38.817  1.00  4.200          C  
ATOM  16761  C   LEU A1070      -8.358  67.697 -38.978  1.00  4.080          C  
ATOM  16762  O   LEU A1070      -7.703  67.086 -38.146  1.00  4.020          O  
ATOM  16763  CB  LEU A1070      -8.614  69.518 -37.301  1.00  5.920          C  
ATOM  16764  CG  LEU A1070      -7.231  69.420 -36.438  1.00  5.920          C  
ATOM  16765  CD1 LEU A1070      -6.236  70.468 -36.917  1.00  5.920          C  
ATOM  16766  CD2 LEU A1070      -7.493  69.629 -34.994  1.00  5.920          C  
ATOM  16767  H   LEU A1070     -10.687  69.171 -39.134  1.00  5.160          H  
ATOM  16768  HA  LEU A1070      -7.736  69.716 -39.292  1.00  5.040          H  
ATOM  16769 1HB  LEU A1070      -9.013  70.484 -37.184  1.00  7.100          H  
ATOM  16770 2HB  LEU A1070      -9.323  68.819 -36.848  1.00  7.100          H  
ATOM  16771  HG  LEU A1070      -6.784  68.455 -36.557  1.00  7.100          H  
ATOM  16772 1HD1 LEU A1070      -5.332  70.375 -36.319  1.00  7.100          H  
ATOM  16773 2HD1 LEU A1070      -5.996  70.323 -37.965  1.00  7.100          H  
ATOM  16774 3HD1 LEU A1070      -6.641  71.454 -36.784  1.00  7.100          H  
ATOM  16775 1HD2 LEU A1070      -6.550  69.550 -34.453  1.00  7.100          H  
ATOM  16776 2HD2 LEU A1070      -7.912  70.615 -34.846  1.00  7.100          H  
ATOM  16777 3HD2 LEU A1070      -8.179  68.865 -34.628  1.00  7.100          H  
ATOM  16778  N   CYS A1071      -8.967  67.065 -39.983  1.00  4.140          N  
ATOM  16779  CA  CYS A1071      -8.804  65.620 -40.078  1.00  3.990          C  
ATOM  16780  C   CYS A1071      -9.024  65.002 -41.458  1.00  4.040          C  
ATOM  16781  O   CYS A1071      -9.691  65.562 -42.329  1.00  4.230          O  
ATOM  16782  CB  CYS A1071      -9.802  64.962 -39.123  1.00  5.650          C  
ATOM  16783  SG  CYS A1071     -11.545  65.260 -39.558  1.00  5.650          S  
ATOM  16784  H   CYS A1071      -9.502  67.581 -40.670  1.00  4.970          H  
ATOM  16785  HA  CYS A1071      -7.789  65.383 -39.764  1.00  4.790          H  
ATOM  16786 1HB  CYS A1071      -9.628  63.901 -39.106  1.00  6.780          H  
ATOM  16787 2HB  CYS A1071      -9.652  65.330 -38.114  1.00  6.780          H  
ATOM  16788  HG  CYS A1071     -11.596  66.520 -39.155  1.00  6.780          H  
ATOM  16789  N   VAL A1072      -8.518  63.781 -41.603  1.00  3.920          N  
ATOM  16790  CA  VAL A1072      -8.718  62.962 -42.794  1.00  3.980          C  
ATOM  16791  C   VAL A1072      -9.805  61.935 -42.541  1.00  3.950          C  
ATOM  16792  O   VAL A1072      -9.723  61.183 -41.571  1.00  3.820          O  
ATOM  16793  CB  VAL A1072      -7.414  62.220 -43.173  1.00  5.550          C  
ATOM  16794  CG1 VAL A1072      -7.631  61.298 -44.392  1.00  5.550          C  
ATOM  16795  CG2 VAL A1072      -6.337  63.216 -43.491  1.00  5.550          C  
ATOM  16796  H   VAL A1072      -7.954  63.428 -40.822  1.00  4.700          H  
ATOM  16797  HA  VAL A1072      -9.025  63.606 -43.619  1.00  4.780          H  
ATOM  16798  HB  VAL A1072      -7.105  61.600 -42.334  1.00  6.660          H  
ATOM  16799 1HG1 VAL A1072      -6.696  60.781 -44.629  1.00  6.660          H  
ATOM  16800 2HG1 VAL A1072      -8.397  60.546 -44.184  1.00  6.660          H  
ATOM  16801 3HG1 VAL A1072      -7.940  61.892 -45.248  1.00  6.660          H  
ATOM  16802 1HG2 VAL A1072      -5.420  62.690 -43.744  1.00  6.660          H  
ATOM  16803 2HG2 VAL A1072      -6.662  63.804 -44.333  1.00  6.660          H  
ATOM  16804 3HG2 VAL A1072      -6.160  63.865 -42.633  1.00  6.660          H  
ATOM  16805  N   VAL A1073     -10.800  61.860 -43.417  1.00  4.090          N  
ATOM  16806  CA  VAL A1073     -11.873  60.896 -43.195  1.00  4.110          C  
ATOM  16807  C   VAL A1073     -11.639  59.649 -44.017  1.00  4.180          C  
ATOM  16808  O   VAL A1073     -11.361  59.723 -45.211  1.00  4.340          O  
ATOM  16809  CB  VAL A1073     -13.252  61.530 -43.505  1.00  5.750          C  
ATOM  16810  CG1 VAL A1073     -13.334  62.019 -44.948  1.00  5.750          C  
ATOM  16811  CG2 VAL A1073     -14.355  60.516 -43.213  1.00  5.750          C  
ATOM  16812  H   VAL A1073     -10.808  62.493 -44.203  1.00  4.910          H  
ATOM  16813  HA  VAL A1073     -11.861  60.590 -42.159  1.00  4.930          H  
ATOM  16814  HB  VAL A1073     -13.379  62.399 -42.862  1.00  6.900          H  
ATOM  16815 1HG1 VAL A1073     -14.306  62.480 -45.111  1.00  6.900          H  
ATOM  16816 2HG1 VAL A1073     -12.557  62.751 -45.134  1.00  6.900          H  
ATOM  16817 3HG1 VAL A1073     -13.221  61.189 -45.643  1.00  6.900          H  
ATOM  16818 1HG2 VAL A1073     -15.320  60.976 -43.393  1.00  6.900          H  
ATOM  16819 2HG2 VAL A1073     -14.256  59.640 -43.854  1.00  6.900          H  
ATOM  16820 3HG2 VAL A1073     -14.284  60.211 -42.177  1.00  6.900          H  
ATOM  16821  N   HIS A1074     -11.708  58.503 -43.343  1.00  4.080          N  
ATOM  16822  CA  HIS A1074     -11.454  57.229 -43.978  1.00  4.160          C  
ATOM  16823  C   HIS A1074     -12.640  56.883 -44.893  1.00  4.300          C  
ATOM  16824  O   HIS A1074     -13.773  57.195 -44.532  1.00  4.290          O  
ATOM  16825  CB  HIS A1074     -11.243  56.146 -42.906  1.00  5.790          C  
ATOM  16826  CG  HIS A1074     -10.588  54.955 -43.452  1.00  5.790          C  
ATOM  16827  ND1 HIS A1074     -11.248  53.978 -44.172  1.00  5.790          N  
ATOM  16828  CD2 HIS A1074      -9.290  54.624 -43.465  1.00  5.790          C  
ATOM  16829  CE1 HIS A1074     -10.349  53.094 -44.592  1.00  5.790          C  
ATOM  16830  NE2 HIS A1074      -9.177  53.478 -44.175  1.00  5.790          N  
ATOM  16831  H   HIS A1074     -11.956  58.519 -42.347  1.00  4.900          H  
ATOM  16832  HA  HIS A1074     -10.537  57.318 -44.556  1.00  4.990          H  
ATOM  16833 1HB  HIS A1074     -10.635  56.548 -42.090  1.00  6.950          H  
ATOM  16834 2HB  HIS A1074     -12.210  55.857 -42.483  1.00  6.950          H  
ATOM  16835  HD2 HIS A1074      -8.468  55.185 -43.015  1.00  6.950          H  
ATOM  16836  HE1 HIS A1074     -10.515  52.214 -45.193  1.00  6.950          H  
ATOM  16837  HE2 HIS A1074      -8.301  53.013 -44.358  1.00  6.950          H  
ATOM  16838  N   PRO A1075     -12.442  56.320 -46.101  1.00  4.460          N  
ATOM  16839  CA  PRO A1075     -13.493  55.894 -47.009  1.00  4.650          C  
ATOM  16840  C   PRO A1075     -14.405  54.750 -46.502  1.00  4.600          C  
ATOM  16841  O   PRO A1075     -15.515  54.602 -47.017  1.00  4.750          O  
ATOM  16842  CB  PRO A1075     -12.698  55.547 -48.277  1.00  6.980          C  
ATOM  16843  CG  PRO A1075     -11.329  55.238 -47.810  1.00  6.980          C  
ATOM  16844  CD  PRO A1075     -11.108  56.147 -46.633  1.00  6.980          C  
ATOM  16845  HA  PRO A1075     -14.117  56.778 -47.214  1.00  5.580          H  
ATOM  16846 1HB  PRO A1075     -13.155  54.732 -48.791  1.00  8.370          H  
ATOM  16847 2HB  PRO A1075     -12.717  56.395 -48.972  1.00  8.370          H  
ATOM  16848 1HG  PRO A1075     -11.255  54.185 -47.535  1.00  8.370          H  
ATOM  16849 2HG  PRO A1075     -10.604  55.404 -48.629  1.00  8.370          H  
ATOM  16850 1HD  PRO A1075     -10.447  55.654 -45.982  1.00  8.370          H  
ATOM  16851 2HD  PRO A1075     -10.738  57.088 -46.892  1.00  8.370          H  
ATOM  16852  N   LEU A1076     -13.971  53.934 -45.519  1.00  4.460          N  
ATOM  16853  CA  LEU A1076     -14.861  52.883 -45.010  1.00  4.430          C  
ATOM  16854  C   LEU A1076     -15.783  53.480 -43.968  1.00  4.430          C  
ATOM  16855  O   LEU A1076     -15.384  54.355 -43.200  1.00  4.360          O  
ATOM  16856  CB  LEU A1076     -14.075  51.752 -44.328  1.00  6.210          C  
ATOM  16857  CG  LEU A1076     -13.152  50.888 -45.146  1.00  6.210          C  
ATOM  16858  CD1 LEU A1076     -12.281  50.086 -44.211  1.00  6.210          C  
ATOM  16859  CD2 LEU A1076     -13.930  49.908 -45.934  1.00  6.210          C  
ATOM  16860  H   LEU A1076     -13.041  54.007 -45.096  1.00  5.350          H  
ATOM  16861  HA  LEU A1076     -15.465  52.494 -45.826  1.00  5.320          H  
ATOM  16862 1HB  LEU A1076     -13.458  52.206 -43.601  1.00  7.460          H  
ATOM  16863 2HB  LEU A1076     -14.783  51.103 -43.815  1.00  7.460          H  
ATOM  16864  HG  LEU A1076     -12.562  51.511 -45.799  1.00  7.460          H  
ATOM  16865 1HD1 LEU A1076     -11.631  49.473 -44.797  1.00  7.460          H  
ATOM  16866 2HD1 LEU A1076     -11.687  50.750 -43.587  1.00  7.460          H  
ATOM  16867 3HD1 LEU A1076     -12.904  49.461 -43.574  1.00  7.460          H  
ATOM  16868 1HD2 LEU A1076     -13.250  49.299 -46.500  1.00  7.460          H  
ATOM  16869 2HD2 LEU A1076     -14.486  49.285 -45.268  1.00  7.460          H  
ATOM  16870 3HD2 LEU A1076     -14.603  50.417 -46.590  1.00  7.460          H  
ATOM  16871  N   SER A1077     -17.007  52.981 -43.897  1.00  4.550          N  
ATOM  16872  CA  SER A1077     -17.945  53.414 -42.873  1.00  4.570          C  
ATOM  16873  C   SER A1077     -17.434  53.058 -41.478  1.00  4.320          C  
ATOM  16874  O   SER A1077     -16.906  51.965 -41.265  1.00  4.180          O  
ATOM  16875  CB  SER A1077     -19.278  52.746 -43.114  1.00  6.390          C  
ATOM  16876  OG  SER A1077     -19.839  53.135 -44.343  1.00  6.390          O  
ATOM  16877  H   SER A1077     -17.310  52.294 -44.574  1.00  5.460          H  
ATOM  16878  HA  SER A1077     -18.061  54.499 -42.935  1.00  5.480          H  
ATOM  16879 1HB  SER A1077     -19.118  51.683 -43.115  1.00  7.670          H  
ATOM  16880 2HB  SER A1077     -19.967  52.977 -42.300  1.00  7.670          H  
ATOM  16881  HG  SER A1077     -20.695  52.693 -44.399  1.00  7.670          H  
ATOM  16882  N   GLY A1078     -17.664  53.922 -40.493  1.00  4.290          N  
ATOM  16883  CA  GLY A1078     -17.243  53.638 -39.124  1.00  4.100          C  
ATOM  16884  C   GLY A1078     -17.881  52.367 -38.584  1.00  4.170          C  
ATOM  16885  O   GLY A1078     -17.250  51.593 -37.851  1.00  4.040          O  
ATOM  16886  H   GLY A1078     -18.134  54.803 -40.674  1.00  5.150          H  
ATOM  16887 1HA  GLY A1078     -16.168  53.534 -39.114  1.00  4.920          H  
ATOM  16888 2HA  GLY A1078     -17.498  54.485 -38.491  1.00  4.920          H  
ATOM  16889  N   SER A1079     -19.123  52.130 -39.015  1.00  4.380          N  
ATOM  16890  CA  SER A1079     -19.931  50.981 -38.642  1.00  4.460          C  
ATOM  16891  C   SER A1079     -19.419  49.668 -39.255  1.00  4.360          C  
ATOM  16892  O   SER A1079     -19.847  48.574 -38.858  1.00  4.300          O  
ATOM  16893  CB  SER A1079     -21.379  51.260 -39.011  1.00  6.210          C  
ATOM  16894  OG  SER A1079     -21.543  51.393 -40.390  1.00  6.210          O  
ATOM  16895  H   SER A1079     -19.573  52.822 -39.604  1.00  5.260          H  
ATOM  16896  HA  SER A1079     -19.882  50.895 -37.561  1.00  5.350          H  
ATOM  16897 1HB  SER A1079     -22.006  50.451 -38.649  1.00  7.450          H  
ATOM  16898 2HB  SER A1079     -21.709  52.173 -38.516  1.00  7.450          H  
ATOM  16899  HG  SER A1079     -22.474  51.703 -40.530  1.00  7.450          H  
ATOM  16900  N   LEU A1080     -18.501  49.788 -40.220  1.00  4.370          N  
ATOM  16901  CA  LEU A1080     -17.845  48.687 -40.912  1.00  4.310          C  
ATOM  16902  C   LEU A1080     -16.451  48.456 -40.343  1.00  3.980          C  
ATOM  16903  O   LEU A1080     -16.045  47.313 -40.110  1.00  3.920          O  
ATOM  16904  CB  LEU A1080     -17.753  48.994 -42.400  1.00  6.060          C  
ATOM  16905  CG  LEU A1080     -17.030  48.009 -43.283  1.00  6.060          C  
ATOM  16906  CD1 LEU A1080     -17.671  46.637 -43.242  1.00  6.060          C  
ATOM  16907  CD2 LEU A1080     -17.094  48.553 -44.655  1.00  6.060          C  
ATOM  16908  H   LEU A1080     -18.201  50.722 -40.479  1.00  5.240          H  
ATOM  16909  HA  LEU A1080     -18.442  47.791 -40.760  1.00  5.170          H  
ATOM  16910 1HB  LEU A1080     -18.741  49.100 -42.780  1.00  7.270          H  
ATOM  16911 2HB  LEU A1080     -17.250  49.941 -42.521  1.00  7.270          H  
ATOM  16912  HG  LEU A1080     -15.991  47.919 -42.968  1.00  7.270          H  
ATOM  16913 1HD1 LEU A1080     -17.143  45.963 -43.914  1.00  7.270          H  
ATOM  16914 2HD1 LEU A1080     -17.642  46.220 -42.237  1.00  7.270          H  
ATOM  16915 3HD1 LEU A1080     -18.699  46.725 -43.560  1.00  7.270          H  
ATOM  16916 1HD2 LEU A1080     -16.573  47.881 -45.288  1.00  7.270          H  
ATOM  16917 2HD2 LEU A1080     -18.133  48.634 -44.971  1.00  7.270          H  
ATOM  16918 3HD2 LEU A1080     -16.634  49.534 -44.682  1.00  7.270          H  
ATOM  16919  N   ILE A1081     -15.740  49.547 -40.062  1.00  3.800          N  
ATOM  16920  CA  ILE A1081     -14.396  49.500 -39.507  1.00  3.520          C  
ATOM  16921  C   ILE A1081     -14.429  48.767 -38.183  1.00  3.400          C  
ATOM  16922  O   ILE A1081     -13.579  47.912 -37.939  1.00  3.220          O  
ATOM  16923  CB  ILE A1081     -13.822  50.900 -39.340  1.00  5.040          C  
ATOM  16924  CG1 ILE A1081     -13.534  51.512 -40.763  1.00  5.040          C  
ATOM  16925  CG2 ILE A1081     -12.544  50.852 -38.440  1.00  5.040          C  
ATOM  16926  CD1 ILE A1081     -13.280  53.029 -40.808  1.00  5.040          C  
ATOM  16927  H   ILE A1081     -16.145  50.455 -40.296  1.00  4.560          H  
ATOM  16928  HA  ILE A1081     -13.757  48.953 -40.195  1.00  4.220          H  
ATOM  16929  HB  ILE A1081     -14.581  51.503 -38.880  1.00  6.050          H  
ATOM  16930 1HG1 ILE A1081     -12.651  51.016 -41.159  1.00  6.050          H  
ATOM  16931 2HG1 ILE A1081     -14.374  51.292 -41.415  1.00  6.050          H  
ATOM  16932 1HG2 ILE A1081     -12.161  51.844 -38.303  1.00  6.050          H  
ATOM  16933 2HG2 ILE A1081     -12.776  50.441 -37.452  1.00  6.050          H  
ATOM  16934 3HG2 ILE A1081     -11.790  50.231 -38.915  1.00  6.050          H  
ATOM  16935 1HD1 ILE A1081     -13.076  53.352 -41.815  1.00  6.050          H  
ATOM  16936 2HD1 ILE A1081     -14.163  53.550 -40.465  1.00  6.050          H  
ATOM  16937 3HD1 ILE A1081     -12.453  53.296 -40.197  1.00  6.050          H  
ATOM  16938  N   ARG A1082     -15.446  49.042 -37.352  1.00  3.530          N  
ATOM  16939  CA  ARG A1082     -15.585  48.361 -36.064  1.00  3.460          C  
ATOM  16940  C   ARG A1082     -15.673  46.829 -36.221  1.00  3.490          C  
ATOM  16941  O   ARG A1082     -15.482  46.092 -35.243  1.00  3.370          O  
ATOM  16942  CB  ARG A1082     -16.815  48.854 -35.313  1.00  4.870          C  
ATOM  16943  CG  ARG A1082     -18.136  48.495 -35.956  1.00  4.870          C  
ATOM  16944  CD  ARG A1082     -19.304  49.067 -35.238  1.00  4.870          C  
ATOM  16945  NE  ARG A1082     -20.556  48.794 -35.970  1.00  4.870          N  
ATOM  16946  CZ  ARG A1082     -21.809  49.084 -35.542  1.00  4.870          C  
ATOM  16947  NH1 ARG A1082     -22.008  49.648 -34.363  1.00  4.870          N  
ATOM  16948  NH2 ARG A1082     -22.839  48.807 -36.326  1.00  4.870          N  
ATOM  16949  H   ARG A1082     -16.097  49.799 -37.596  1.00  4.240          H  
ATOM  16950  HA  ARG A1082     -14.719  48.602 -35.463  1.00  4.150          H  
ATOM  16951 1HB  ARG A1082     -16.809  48.459 -34.300  1.00  5.850          H  
ATOM  16952 2HB  ARG A1082     -16.776  49.943 -35.246  1.00  5.850          H  
ATOM  16953 1HG  ARG A1082     -18.129  48.868 -36.963  1.00  5.850          H  
ATOM  16954 2HG  ARG A1082     -18.264  47.416 -35.976  1.00  5.850          H  
ATOM  16955 1HD  ARG A1082     -19.374  48.620 -34.247  1.00  5.850          H  
ATOM  16956 2HD  ARG A1082     -19.182  50.148 -35.152  1.00  5.850          H  
ATOM  16957  HE  ARG A1082     -20.456  48.396 -36.924  1.00  5.850          H  
ATOM  16958 1HH1 ARG A1082     -21.225  49.867 -33.766  1.00  5.850          H  
ATOM  16959 2HH1 ARG A1082     -22.944  49.870 -34.058  1.00  5.850          H  
ATOM  16960 1HH2 ARG A1082     -22.682  48.370 -37.226  1.00  5.850          H  
ATOM  16961 2HH2 ARG A1082     -23.779  49.034 -36.036  1.00  5.850          H  
ATOM  16962  N   GLY A1083     -16.045  46.358 -37.417  1.00  3.680          N  
ATOM  16963  CA  GLY A1083     -16.119  44.955 -37.754  1.00  3.740          C  
ATOM  16964  C   GLY A1083     -14.733  44.519 -38.240  1.00  3.540          C  
ATOM  16965  O   GLY A1083     -14.178  43.523 -37.800  1.00  3.420          O  
ATOM  16966  H   GLY A1083     -16.201  47.008 -38.180  1.00  4.420          H  
ATOM  16967 1HA  GLY A1083     -16.434  44.369 -36.896  1.00  4.490          H  
ATOM  16968 2HA  GLY A1083     -16.852  44.816 -38.549  1.00  4.490          H  
ATOM  16969  N   ALA A1084     -14.142  45.285 -39.143  1.00  3.530          N  
ATOM  16970  CA  ALA A1084     -12.838  44.922 -39.691  1.00  3.400          C  
ATOM  16971  C   ALA A1084     -11.755  44.812 -38.603  1.00  3.140          C  
ATOM  16972  O   ALA A1084     -10.918  43.902 -38.607  1.00  3.050          O  
ATOM  16973  CB  ALA A1084     -12.417  45.966 -40.708  1.00  4.810          C  
ATOM  16974  H   ALA A1084     -14.642  46.108 -39.485  1.00  4.240          H  
ATOM  16975  HA  ALA A1084     -12.941  43.953 -40.181  1.00  4.080          H  
ATOM  16976 1HB  ALA A1084     -11.489  45.674 -41.147  1.00  5.770          H  
ATOM  16977 2HB  ALA A1084     -13.153  46.059 -41.474  1.00  5.770          H  
ATOM  16978 3HB  ALA A1084     -12.312  46.924 -40.206  1.00  5.770          H  
ATOM  16979  N   GLN A1085     -11.813  45.711 -37.622  1.00  3.040          N  
ATOM  16980  CA  GLN A1085     -10.816  45.770 -36.560  1.00  2.840          C  
ATOM  16981  C   GLN A1085     -10.928  44.625 -35.570  1.00  2.690          C  
ATOM  16982  O   GLN A1085     -10.042  44.455 -34.733  1.00  2.520          O  
ATOM  16983  CB  GLN A1085     -10.876  47.091 -35.778  1.00  4.060          C  
ATOM  16984  CG  GLN A1085     -12.008  47.244 -34.822  1.00  4.060          C  
ATOM  16985  CD  GLN A1085     -12.007  48.635 -34.211  1.00  4.060          C  
ATOM  16986  OE1 GLN A1085     -12.568  49.571 -34.784  1.00  4.060          O  
ATOM  16987  NE2 GLN A1085     -11.360  48.776 -33.056  1.00  4.060          N  
ATOM  16988  H   GLN A1085     -12.542  46.427 -37.669  1.00  3.650          H  
ATOM  16989  HA  GLN A1085      -9.832  45.706 -37.018  1.00  3.410          H  
ATOM  16990 1HB  GLN A1085      -9.939  47.249 -35.245  1.00  4.870          H  
ATOM  16991 2HB  GLN A1085     -11.000  47.913 -36.471  1.00  4.870          H  
ATOM  16992 1HG  GLN A1085     -12.931  47.077 -35.349  1.00  4.870          H  
ATOM  16993 2HG  GLN A1085     -11.901  46.523 -34.013  1.00  4.870          H  
ATOM  16994 1HE2 GLN A1085     -11.305  49.694 -32.590  1.00  4.870          H  
ATOM  16995 2HE2 GLN A1085     -10.911  47.989 -32.631  1.00  4.870          H  
ATOM  16996  N   ARG A1086     -12.027  43.865 -35.596  1.00  2.790          N  
ATOM  16997  CA  ARG A1086     -12.179  42.801 -34.627  1.00  2.710          C  
ATOM  16998  C   ARG A1086     -11.821  41.483 -35.244  1.00  2.650          C  
ATOM  16999  O   ARG A1086     -11.969  40.435 -34.604  1.00  2.600          O  
ATOM  17000  CB  ARG A1086     -13.575  42.687 -34.053  1.00  3.830          C  
ATOM  17001  CG  ARG A1086     -14.648  42.106 -34.945  1.00  3.830          C  
ATOM  17002  CD  ARG A1086     -15.973  42.151 -34.341  1.00  3.830          C  
ATOM  17003  NE  ARG A1086     -16.435  43.526 -34.233  1.00  3.830          N  
ATOM  17004  CZ  ARG A1086     -17.556  43.953 -33.649  1.00  3.830          C  
ATOM  17005  NH1 ARG A1086     -18.407  43.135 -33.071  1.00  3.830          N  
ATOM  17006  NH2 ARG A1086     -17.762  45.241 -33.687  1.00  3.830          N  
ATOM  17007  H   ARG A1086     -12.738  43.986 -36.324  1.00  3.350          H  
ATOM  17008  HA  ARG A1086     -11.500  42.988 -33.798  1.00  3.250          H  
ATOM  17009 1HB  ARG A1086     -13.509  42.051 -33.197  1.00  4.590          H  
ATOM  17010 2HB  ARG A1086     -13.900  43.674 -33.734  1.00  4.590          H  
ATOM  17011 1HG  ARG A1086     -14.722  42.684 -35.797  1.00  4.590          H  
ATOM  17012 2HG  ARG A1086     -14.419  41.078 -35.215  1.00  4.590          H  
ATOM  17013 1HD  ARG A1086     -16.648  41.621 -34.984  1.00  4.590          H  
ATOM  17014 2HD  ARG A1086     -15.971  41.693 -33.368  1.00  4.590          H  
ATOM  17015  HE  ARG A1086     -15.858  44.274 -34.664  1.00  4.590          H  
ATOM  17016 1HH1 ARG A1086     -18.223  42.145 -33.043  1.00  4.590          H  
ATOM  17017 2HH1 ARG A1086     -19.248  43.499 -32.646  1.00  4.590          H  
ATOM  17018 1HH2 ARG A1086     -17.031  45.804 -34.148  1.00  4.590          H  
ATOM  17019 2HH2 ARG A1086     -18.586  45.656 -33.289  1.00  4.590          H  
ATOM  17020  N   LEU A1087     -11.314  41.493 -36.476  1.00  2.710          N  
ATOM  17021  CA  LEU A1087     -10.992  40.213 -37.038  1.00  2.760          C  
ATOM  17022  C   LEU A1087      -9.973  39.459 -36.198  1.00  2.570          C  
ATOM  17023  O   LEU A1087     -10.192  38.284 -35.973  1.00  2.580          O  
ATOM  17024  CB  LEU A1087     -10.547  40.322 -38.508  1.00  3.840          C  
ATOM  17025  CG  LEU A1087     -11.639  40.637 -39.541  1.00  3.840          C  
ATOM  17026  CD1 LEU A1087     -10.972  40.910 -40.890  1.00  3.840          C  
ATOM  17027  CD2 LEU A1087     -12.589  39.426 -39.650  1.00  3.840          C  
ATOM  17028  H   LEU A1087     -11.192  42.360 -37.015  1.00  3.250          H  
ATOM  17029  HA  LEU A1087     -11.893  39.619 -37.012  1.00  3.310          H  
ATOM  17030 1HB  LEU A1087      -9.792  41.095 -38.601  1.00  4.610          H  
ATOM  17031 2HB  LEU A1087     -10.117  39.381 -38.809  1.00  4.610          H  
ATOM  17032  HG  LEU A1087     -12.201  41.532 -39.248  1.00  4.610          H  
ATOM  17033 1HD1 LEU A1087     -11.731  41.131 -41.637  1.00  4.610          H  
ATOM  17034 2HD1 LEU A1087     -10.301  41.768 -40.795  1.00  4.610          H  
ATOM  17035 3HD1 LEU A1087     -10.404  40.034 -41.203  1.00  4.610          H  
ATOM  17036 1HD2 LEU A1087     -13.328  39.618 -40.382  1.00  4.610          H  
ATOM  17037 2HD2 LEU A1087     -12.012  38.559 -39.934  1.00  4.610          H  
ATOM  17038 3HD2 LEU A1087     -13.084  39.231 -38.715  1.00  4.610          H  
ATOM  17039  N   PRO A1088      -8.920  40.036 -35.587  1.00  2.420          N  
ATOM  17040  CA  PRO A1088      -7.999  39.266 -34.762  1.00  2.290          C  
ATOM  17041  C   PRO A1088      -8.697  38.536 -33.600  1.00  2.190          C  
ATOM  17042  O   PRO A1088      -8.196  37.514 -33.126  1.00  2.170          O  
ATOM  17043  CB  PRO A1088      -7.024  40.338 -34.253  1.00  3.440          C  
ATOM  17044  CG  PRO A1088      -7.081  41.437 -35.292  1.00  3.440          C  
ATOM  17045  CD  PRO A1088      -8.539  41.458 -35.753  1.00  3.440          C  
ATOM  17046  HA  PRO A1088      -7.470  38.540 -35.385  1.00  2.750          H  
ATOM  17047 1HB  PRO A1088      -7.332  40.682 -33.251  1.00  4.120          H  
ATOM  17048 2HB  PRO A1088      -6.014  39.906 -34.146  1.00  4.120          H  
ATOM  17049 1HG  PRO A1088      -6.760  42.396 -34.848  1.00  4.120          H  
ATOM  17050 2HG  PRO A1088      -6.365  41.207 -36.086  1.00  4.120          H  
ATOM  17051 1HD  PRO A1088      -9.099  42.102 -35.069  1.00  4.120          H  
ATOM  17052 2HD  PRO A1088      -8.620  41.790 -36.786  1.00  4.120          H  
ATOM  17053  N   SER A1089      -9.872  39.022 -33.164  1.00  2.220          N  
ATOM  17054  CA  SER A1089     -10.574  38.396 -32.057  1.00  2.200          C  
ATOM  17055  C   SER A1089     -11.338  37.188 -32.584  1.00  2.320          C  
ATOM  17056  O   SER A1089     -11.256  36.089 -32.021  1.00  2.310          O  
ATOM  17057  CB  SER A1089     -11.546  39.379 -31.416  1.00  3.090          C  
ATOM  17058  OG  SER A1089     -10.873  40.480 -30.848  1.00  3.090          O  
ATOM  17059  H   SER A1089     -10.324  39.814 -33.610  1.00  2.660          H  
ATOM  17060  HA  SER A1089      -9.849  38.063 -31.315  1.00  2.640          H  
ATOM  17061 1HB  SER A1089     -12.268  39.727 -32.152  1.00  3.710          H  
ATOM  17062 2HB  SER A1089     -12.104  38.859 -30.637  1.00  3.710          H  
ATOM  17063  HG  SER A1089     -10.725  41.101 -31.575  1.00  3.710          H  
ATOM  17064  N   ILE A1090     -12.092  37.396 -33.671  1.00  2.480          N  
ATOM  17065  CA  ILE A1090     -12.896  36.307 -34.219  1.00  2.660          C  
ATOM  17066  C   ILE A1090     -11.954  35.271 -34.838  1.00  2.660          C  
ATOM  17067  O   ILE A1090     -12.097  34.074 -34.603  1.00  2.700          O  
ATOM  17068  CB  ILE A1090     -13.963  36.775 -35.237  1.00  3.650          C  
ATOM  17069  CG1 ILE A1090     -15.013  37.669 -34.511  1.00  3.650          C  
ATOM  17070  CG2 ILE A1090     -14.679  35.516 -35.796  1.00  3.650          C  
ATOM  17071  CD1 ILE A1090     -15.996  38.417 -35.417  1.00  3.650          C  
ATOM  17072  H   ILE A1090     -12.093  38.333 -34.088  1.00  2.980          H  
ATOM  17073  HA  ILE A1090     -13.428  35.827 -33.402  1.00  3.190          H  
ATOM  17074  HB  ILE A1090     -13.502  37.354 -36.039  1.00  4.380          H  
ATOM  17075 1HG1 ILE A1090     -15.578  37.050 -33.827  1.00  4.380          H  
ATOM  17076 2HG1 ILE A1090     -14.468  38.418 -33.937  1.00  4.380          H  
ATOM  17077 1HG2 ILE A1090     -15.451  35.791 -36.489  1.00  4.380          H  
ATOM  17078 2HG2 ILE A1090     -13.967  34.877 -36.307  1.00  4.380          H  
ATOM  17079 3HG2 ILE A1090     -15.125  34.968 -34.970  1.00  4.380          H  
ATOM  17080 1HD1 ILE A1090     -16.663  39.016 -34.802  1.00  4.380          H  
ATOM  17081 2HD1 ILE A1090     -15.449  39.070 -36.100  1.00  4.380          H  
ATOM  17082 3HD1 ILE A1090     -16.590  37.721 -35.988  1.00  4.380          H  
ATOM  17083  N   MET A1091     -10.966  35.717 -35.611  1.00  2.650          N  
ATOM  17084  CA  MET A1091     -10.031  34.801 -36.253  1.00  2.710          C  
ATOM  17085  C   MET A1091      -9.386  33.851 -35.258  1.00  2.540          C  
ATOM  17086  O   MET A1091      -9.336  32.641 -35.510  1.00  2.610          O  
ATOM  17087  CB  MET A1091      -8.922  35.588 -36.971  1.00  3.770          C  
ATOM  17088  CG  MET A1091      -9.352  36.282 -38.267  1.00  3.770          C  
ATOM  17089  SD  MET A1091      -7.986  36.971 -39.259  1.00  3.770          S  
ATOM  17090  CE  MET A1091      -7.282  38.305 -38.321  1.00  3.770          C  
ATOM  17091  H   MET A1091     -10.883  36.710 -35.771  1.00  3.180          H  
ATOM  17092  HA  MET A1091     -10.579  34.203 -36.982  1.00  3.250          H  
ATOM  17093 1HB  MET A1091      -8.611  36.383 -36.303  1.00  4.520          H  
ATOM  17094 2HB  MET A1091      -8.052  34.986 -37.117  1.00  4.520          H  
ATOM  17095 1HG  MET A1091      -9.832  35.523 -38.865  1.00  4.520          H  
ATOM  17096 2HG  MET A1091     -10.079  37.056 -38.076  1.00  4.520          H  
ATOM  17097 1HE  MET A1091      -6.475  38.740 -38.883  1.00  4.520          H  
ATOM  17098 2HE  MET A1091      -8.006  39.058 -38.128  1.00  4.520          H  
ATOM  17099 3HE  MET A1091      -6.892  37.917 -37.398  1.00  4.520          H  
ATOM  17100  N   ARG A1092      -8.919  34.361 -34.113  1.00  2.350          N  
ATOM  17101  CA  ARG A1092      -8.351  33.465 -33.126  1.00  2.220          C  
ATOM  17102  C   ARG A1092      -9.383  32.500 -32.560  1.00  2.210          C  
ATOM  17103  O   ARG A1092      -9.088  31.312 -32.408  1.00  2.210          O  
ATOM  17104  CB  ARG A1092      -7.674  34.249 -32.037  1.00  3.160          C  
ATOM  17105  CG  ARG A1092      -6.374  34.843 -32.492  1.00  3.160          C  
ATOM  17106  CD  ARG A1092      -5.774  35.719 -31.494  1.00  3.160          C  
ATOM  17107  NE  ARG A1092      -5.525  35.046 -30.232  1.00  3.160          N  
ATOM  17108  CZ  ARG A1092      -4.513  34.223 -29.954  1.00  3.160          C  
ATOM  17109  NH1 ARG A1092      -3.618  33.869 -30.856  1.00  3.160          N  
ATOM  17110  NH2 ARG A1092      -4.472  33.794 -28.732  1.00  3.160          N  
ATOM  17111  H   ARG A1092      -8.934  35.368 -33.926  1.00  2.820          H  
ATOM  17112  HA  ARG A1092      -7.581  32.874 -33.619  1.00  2.660          H  
ATOM  17113 1HB  ARG A1092      -8.326  35.064 -31.713  1.00  3.790          H  
ATOM  17114 2HB  ARG A1092      -7.488  33.605 -31.179  1.00  3.790          H  
ATOM  17115 1HG  ARG A1092      -5.678  34.047 -32.735  1.00  3.790          H  
ATOM  17116 2HG  ARG A1092      -6.556  35.442 -33.385  1.00  3.790          H  
ATOM  17117 1HD  ARG A1092      -4.831  36.116 -31.869  1.00  3.790          H  
ATOM  17118 2HD  ARG A1092      -6.461  36.544 -31.305  1.00  3.790          H  
ATOM  17119  HE  ARG A1092      -6.153  35.256 -29.433  1.00  3.790          H  
ATOM  17120 1HH1 ARG A1092      -3.696  34.210 -31.797  1.00  3.790          H  
ATOM  17121 2HH1 ARG A1092      -2.866  33.239 -30.608  1.00  3.790          H  
ATOM  17122 1HH2 ARG A1092      -5.189  34.131 -28.076  1.00  3.790          H  
ATOM  17123 2HH2 ARG A1092      -3.755  33.166 -28.382  1.00  3.790          H  
ATOM  17124  N   ARG A1093     -10.602  32.974 -32.274  1.00  2.250          N  
ATOM  17125  CA  ARG A1093     -11.616  32.069 -31.743  1.00  2.300          C  
ATOM  17126  C   ARG A1093     -11.974  30.962 -32.723  1.00  2.490          C  
ATOM  17127  O   ARG A1093     -12.131  29.806 -32.315  1.00  2.490          O  
ATOM  17128  CB  ARG A1093     -12.882  32.812 -31.416  1.00  3.200          C  
ATOM  17129  CG  ARG A1093     -12.807  33.867 -30.332  1.00  3.200          C  
ATOM  17130  CD  ARG A1093     -12.905  33.324 -28.941  1.00  3.200          C  
ATOM  17131  NE  ARG A1093     -11.675  32.698 -28.449  1.00  3.200          N  
ATOM  17132  CZ  ARG A1093     -10.551  33.344 -28.063  1.00  3.200          C  
ATOM  17133  NH1 ARG A1093     -10.456  34.652 -28.139  1.00  3.200          N  
ATOM  17134  NH2 ARG A1093      -9.535  32.642 -27.614  1.00  3.200          N  
ATOM  17135  H   ARG A1093     -10.808  33.977 -32.376  1.00  2.700          H  
ATOM  17136  HA  ARG A1093     -11.220  31.607 -30.845  1.00  2.760          H  
ATOM  17137 1HB  ARG A1093     -13.235  33.304 -32.322  1.00  3.840          H  
ATOM  17138 2HB  ARG A1093     -13.619  32.082 -31.117  1.00  3.840          H  
ATOM  17139 1HG  ARG A1093     -11.861  34.365 -30.424  1.00  3.840          H  
ATOM  17140 2HG  ARG A1093     -13.607  34.593 -30.480  1.00  3.840          H  
ATOM  17141 1HD  ARG A1093     -13.172  34.131 -28.286  1.00  3.840          H  
ATOM  17142 2HD  ARG A1093     -13.698  32.576 -28.914  1.00  3.840          H  
ATOM  17143  HE  ARG A1093     -11.677  31.687 -28.358  1.00  3.840          H  
ATOM  17144 1HH1 ARG A1093     -11.220  35.206 -28.480  1.00  3.840          H  
ATOM  17145 2HH1 ARG A1093      -9.598  35.109 -27.871  1.00  3.840          H  
ATOM  17146 1HH2 ARG A1093      -9.591  31.638 -27.533  1.00  3.840          H  
ATOM  17147 2HH2 ARG A1093      -8.671  33.097 -27.308  1.00  3.840          H  
ATOM  17148  N   VAL A1094     -12.069  31.301 -34.013  1.00  2.670          N  
ATOM  17149  CA  VAL A1094     -12.412  30.316 -35.022  1.00  2.880          C  
ATOM  17150  C   VAL A1094     -11.328  29.259 -35.069  1.00  2.830          C  
ATOM  17151  O   VAL A1094     -11.651  28.071 -35.084  1.00  2.890          O  
ATOM  17152  CB  VAL A1094     -12.605  30.971 -36.415  1.00  3.950          C  
ATOM  17153  CG1 VAL A1094     -12.764  29.902 -37.529  1.00  3.950          C  
ATOM  17154  CG2 VAL A1094     -13.843  31.838 -36.387  1.00  3.950          C  
ATOM  17155  H   VAL A1094     -11.941  32.283 -34.268  1.00  3.200          H  
ATOM  17156  HA  VAL A1094     -13.350  29.841 -34.738  1.00  3.460          H  
ATOM  17157  HB  VAL A1094     -11.724  31.585 -36.642  1.00  4.740          H  
ATOM  17158 1HG1 VAL A1094     -12.897  30.402 -38.491  1.00  4.740          H  
ATOM  17159 2HG1 VAL A1094     -11.878  29.274 -37.575  1.00  4.740          H  
ATOM  17160 3HG1 VAL A1094     -13.634  29.284 -37.324  1.00  4.740          H  
ATOM  17161 1HG2 VAL A1094     -13.960  32.320 -37.352  1.00  4.740          H  
ATOM  17162 2HG2 VAL A1094     -14.709  31.217 -36.168  1.00  4.740          H  
ATOM  17163 3HG2 VAL A1094     -13.741  32.587 -35.622  1.00  4.740          H  
ATOM  17164  N   GLU A1095     -10.050  29.667 -35.079  1.00  2.740          N  
ATOM  17165  CA  GLU A1095      -8.990  28.668 -35.101  1.00  2.750          C  
ATOM  17166  C   GLU A1095      -8.969  27.814 -33.849  1.00  2.570          C  
ATOM  17167  O   GLU A1095      -8.829  26.596 -33.962  1.00  2.620          O  
ATOM  17168  CB  GLU A1095      -7.625  29.309 -35.305  1.00  3.850          C  
ATOM  17169  CG  GLU A1095      -7.395  29.792 -36.702  1.00  3.850          C  
ATOM  17170  CD  GLU A1095      -7.234  28.643 -37.717  1.00  3.850          C  
ATOM  17171  OE1 GLU A1095      -6.420  27.785 -37.484  1.00  3.850          O  
ATOM  17172  OE2 GLU A1095      -7.940  28.621 -38.707  1.00  3.850          O  
ATOM  17173  H   GLU A1095      -9.832  30.669 -35.092  1.00  3.290          H  
ATOM  17174  HA  GLU A1095      -9.170  28.012 -35.949  1.00  3.300          H  
ATOM  17175 1HB  GLU A1095      -7.532  30.169 -34.634  1.00  4.620          H  
ATOM  17176 2HB  GLU A1095      -6.840  28.600 -35.044  1.00  4.620          H  
ATOM  17177 1HG  GLU A1095      -8.275  30.369 -36.965  1.00  4.620          H  
ATOM  17178 2HG  GLU A1095      -6.526  30.448 -36.726  1.00  4.620          H  
ATOM  17179  N   SER A1096      -9.201  28.398 -32.665  1.00  2.370          N  
ATOM  17180  CA  SER A1096      -9.196  27.558 -31.479  1.00  2.230          C  
ATOM  17181  C   SER A1096     -10.286  26.513 -31.580  1.00  2.310          C  
ATOM  17182  O   SER A1096     -10.053  25.332 -31.301  1.00  2.300          O  
ATOM  17183  CB  SER A1096      -9.377  28.359 -30.213  1.00  3.180          C  
ATOM  17184  OG  SER A1096      -8.268  29.169 -29.929  1.00  3.180          O  
ATOM  17185  H   SER A1096      -9.304  29.415 -32.581  1.00  2.840          H  
ATOM  17186  HA  SER A1096      -8.238  27.057 -31.419  1.00  2.680          H  
ATOM  17187 1HB  SER A1096     -10.268  28.981 -30.302  1.00  3.810          H  
ATOM  17188 2HB  SER A1096      -9.541  27.683 -29.406  1.00  3.810          H  
ATOM  17189  HG  SER A1096      -8.338  29.348 -28.970  1.00  3.810          H  
ATOM  17190  N   MET A1097     -11.466  26.919 -32.036  1.00  2.420          N  
ATOM  17191  CA  MET A1097     -12.540  25.969 -32.208  1.00  2.530          C  
ATOM  17192  C   MET A1097     -12.129  24.887 -33.214  1.00  2.680          C  
ATOM  17193  O   MET A1097     -12.323  23.692 -32.971  1.00  2.690          O  
ATOM  17194  CB  MET A1097     -13.818  26.704 -32.575  1.00  3.500          C  
ATOM  17195  CG  MET A1097     -14.445  27.489 -31.429  1.00  3.500          C  
ATOM  17196  SD  MET A1097     -15.936  28.347 -31.898  1.00  3.500          S  
ATOM  17197  CE  MET A1097     -16.502  29.009 -30.328  1.00  3.500          C  
ATOM  17198  H   MET A1097     -11.619  27.912 -32.245  1.00  2.900          H  
ATOM  17199  HA  MET A1097     -12.719  25.475 -31.261  1.00  3.040          H  
ATOM  17200 1HB  MET A1097     -13.591  27.420 -33.369  1.00  4.200          H  
ATOM  17201 2HB  MET A1097     -14.527  26.050 -32.937  1.00  4.200          H  
ATOM  17202 1HG  MET A1097     -14.703  26.808 -30.646  1.00  4.200          H  
ATOM  17203 2HG  MET A1097     -13.730  28.212 -31.036  1.00  4.200          H  
ATOM  17204 1HE  MET A1097     -17.433  29.563 -30.481  1.00  4.200          H  
ATOM  17205 2HE  MET A1097     -16.681  28.191 -29.633  1.00  4.200          H  
ATOM  17206 3HE  MET A1097     -15.751  29.679 -29.917  1.00  4.200          H  
ATOM  17207  N   LEU A1098     -11.479  25.274 -34.302  1.00  2.810          N  
ATOM  17208  CA  LEU A1098     -11.033  24.289 -35.270  1.00  3.010          C  
ATOM  17209  C   LEU A1098      -9.975  23.342 -34.674  1.00  2.930          C  
ATOM  17210  O   LEU A1098      -9.843  22.210 -35.147  1.00  3.020          O  
ATOM  17211  CB  LEU A1098     -10.542  24.987 -36.540  1.00  4.130          C  
ATOM  17212  CG  LEU A1098     -11.658  25.737 -37.381  1.00  4.130          C  
ATOM  17213  CD1 LEU A1098     -10.999  26.530 -38.484  1.00  4.130          C  
ATOM  17214  CD2 LEU A1098     -12.658  24.751 -37.975  1.00  4.130          C  
ATOM  17215  H   LEU A1098     -11.355  26.274 -34.494  1.00  3.370          H  
ATOM  17216  HA  LEU A1098     -11.884  23.674 -35.529  1.00  3.610          H  
ATOM  17217 1HB  LEU A1098      -9.787  25.716 -36.258  1.00  4.960          H  
ATOM  17218 2HB  LEU A1098     -10.078  24.249 -37.187  1.00  4.960          H  
ATOM  17219  HG  LEU A1098     -12.188  26.426 -36.744  1.00  4.960          H  
ATOM  17220 1HD1 LEU A1098     -11.759  27.065 -39.052  1.00  4.960          H  
ATOM  17221 2HD1 LEU A1098     -10.297  27.253 -38.052  1.00  4.960          H  
ATOM  17222 3HD1 LEU A1098     -10.465  25.855 -39.138  1.00  4.960          H  
ATOM  17223 1HD2 LEU A1098     -13.395  25.311 -38.546  1.00  4.960          H  
ATOM  17224 2HD2 LEU A1098     -12.143  24.052 -38.632  1.00  4.960          H  
ATOM  17225 3HD2 LEU A1098     -13.163  24.202 -37.193  1.00  4.960          H  
ATOM  17226  N   LEU A1099      -9.183  23.782 -33.676  1.00  2.790          N  
ATOM  17227  CA  LEU A1099      -8.201  22.882 -33.063  1.00  2.750          C  
ATOM  17228  C   LEU A1099      -8.977  21.748 -32.387  1.00  2.680          C  
ATOM  17229  O   LEU A1099      -8.546  20.592 -32.394  1.00  2.750          O  
ATOM  17230  CB  LEU A1099      -7.352  23.587 -31.982  1.00  3.870          C  
ATOM  17231  CG  LEU A1099      -6.406  24.745 -32.431  1.00  3.870          C  
ATOM  17232  CD1 LEU A1099      -5.771  25.365 -31.160  1.00  3.870          C  
ATOM  17233  CD2 LEU A1099      -5.360  24.270 -33.441  1.00  3.870          C  
ATOM  17234  H   LEU A1099      -9.246  24.758 -33.367  1.00  3.350          H  
ATOM  17235  HA  LEU A1099      -7.565  22.458 -33.833  1.00  3.300          H  
ATOM  17236 1HB  LEU A1099      -8.022  23.987 -31.231  1.00  4.640          H  
ATOM  17237 2HB  LEU A1099      -6.731  22.838 -31.497  1.00  4.640          H  
ATOM  17238  HG  LEU A1099      -6.991  25.508 -32.899  1.00  4.640          H  
ATOM  17239 1HD1 LEU A1099      -5.136  26.204 -31.437  1.00  4.640          H  
ATOM  17240 2HD1 LEU A1099      -6.552  25.712 -30.488  1.00  4.640          H  
ATOM  17241 3HD1 LEU A1099      -5.183  24.633 -30.653  1.00  4.640          H  
ATOM  17242 1HD2 LEU A1099      -4.737  25.114 -33.734  1.00  4.640          H  
ATOM  17243 2HD2 LEU A1099      -4.737  23.518 -33.019  1.00  4.640          H  
ATOM  17244 3HD2 LEU A1099      -5.849  23.873 -34.323  1.00  4.640          H  
ATOM  17245  N   ALA A1100     -10.128  22.088 -31.784  1.00  2.550          N  
ATOM  17246  CA  ALA A1100     -10.974  21.090 -31.123  1.00  2.500          C  
ATOM  17247  C   ALA A1100     -11.469  20.051 -32.135  1.00  2.670          C  
ATOM  17248  O   ALA A1100     -11.521  18.848 -31.840  1.00  2.690          O  
ATOM  17249  CB  ALA A1100     -12.136  21.764 -30.436  1.00  3.520          C  
ATOM  17250  H   ALA A1100     -10.398  23.081 -31.801  1.00  3.060          H  
ATOM  17251  HA  ALA A1100     -10.368  20.582 -30.378  1.00  3.000          H  
ATOM  17252 1HB  ALA A1100     -12.741  21.049 -29.922  1.00  4.220          H  
ATOM  17253 2HB  ALA A1100     -11.729  22.463 -29.737  1.00  4.220          H  
ATOM  17254 3HB  ALA A1100     -12.744  22.274 -31.143  1.00  4.220          H  
ATOM  17255  N   VAL A1101     -11.785  20.526 -33.345  1.00  2.800          N  
ATOM  17256  CA  VAL A1101     -12.219  19.654 -34.442  1.00  2.980          C  
ATOM  17257  C   VAL A1101     -11.090  18.715 -34.801  1.00  3.090          C  
ATOM  17258  O   VAL A1101     -11.315  17.526 -35.030  1.00  3.170          O  
ATOM  17259  CB  VAL A1101     -12.633  20.447 -35.699  1.00  4.100          C  
ATOM  17260  CG1 VAL A1101     -12.889  19.514 -36.872  1.00  4.100          C  
ATOM  17261  CG2 VAL A1101     -13.839  21.225 -35.394  1.00  4.100          C  
ATOM  17262  H   VAL A1101     -11.757  21.547 -33.450  1.00  3.360          H  
ATOM  17263  HA  VAL A1101     -13.065  19.061 -34.115  1.00  3.580          H  
ATOM  17264  HB  VAL A1101     -11.833  21.113 -35.980  1.00  4.920          H  
ATOM  17265 1HG1 VAL A1101     -13.177  20.101 -37.741  1.00  4.920          H  
ATOM  17266 2HG1 VAL A1101     -11.991  18.948 -37.113  1.00  4.920          H  
ATOM  17267 3HG1 VAL A1101     -13.694  18.823 -36.617  1.00  4.920          H  
ATOM  17268 1HG2 VAL A1101     -14.129  21.809 -36.255  1.00  4.920          H  
ATOM  17269 2HG2 VAL A1101     -14.648  20.560 -35.119  1.00  4.920          H  
ATOM  17270 3HG2 VAL A1101     -13.599  21.870 -34.568  1.00  4.920          H  
ATOM  17271  N   GLN A1102      -9.883  19.258 -34.884  1.00  3.100          N  
ATOM  17272  CA  GLN A1102      -8.721  18.456 -35.211  1.00  3.230          C  
ATOM  17273  C   GLN A1102      -8.480  17.377 -34.143  1.00  3.180          C  
ATOM  17274  O   GLN A1102      -8.203  16.238 -34.501  1.00  3.330          O  
ATOM  17275  CB  GLN A1102      -7.516  19.363 -35.408  1.00  4.470          C  
ATOM  17276  CG  GLN A1102      -7.625  20.224 -36.677  1.00  4.470          C  
ATOM  17277  CD  GLN A1102      -6.540  21.288 -36.809  1.00  4.470          C  
ATOM  17278  OE1 GLN A1102      -5.345  20.997 -36.929  1.00  4.470          O  
ATOM  17279  NE2 GLN A1102      -6.966  22.543 -36.782  1.00  4.470          N  
ATOM  17280  H   GLN A1102      -9.797  20.271 -34.750  1.00  3.720          H  
ATOM  17281  HA  GLN A1102      -8.909  17.954 -36.160  1.00  3.880          H  
ATOM  17282 1HB  GLN A1102      -7.402  20.014 -34.553  1.00  5.360          H  
ATOM  17283 2HB  GLN A1102      -6.628  18.747 -35.492  1.00  5.360          H  
ATOM  17284 1HG  GLN A1102      -7.544  19.553 -37.537  1.00  5.360          H  
ATOM  17285 2HG  GLN A1102      -8.591  20.713 -36.691  1.00  5.360          H  
ATOM  17286 1HE2 GLN A1102      -6.314  23.303 -36.862  1.00  5.360          H  
ATOM  17287 2HE2 GLN A1102      -7.952  22.733 -36.687  1.00  5.360          H  
ATOM  17288  N   LEU A1103      -8.685  17.678 -32.848  1.00  3.000          N  
ATOM  17289  CA  LEU A1103      -8.520  16.632 -31.825  1.00  2.970          C  
ATOM  17290  C   LEU A1103      -9.533  15.507 -32.052  1.00  3.030          C  
ATOM  17291  O   LEU A1103      -9.200  14.317 -31.939  1.00  3.120          O  
ATOM  17292  CB  LEU A1103      -8.740  17.193 -30.403  1.00  4.170          C  
ATOM  17293  CG  LEU A1103      -7.510  17.642 -29.540  1.00  4.170          C  
ATOM  17294  CD1 LEU A1103      -6.805  16.425 -28.957  1.00  4.170          C  
ATOM  17295  CD2 LEU A1103      -6.547  18.442 -30.365  1.00  4.170          C  
ATOM  17296  H   LEU A1103      -8.866  18.655 -32.589  1.00  3.600          H  
ATOM  17297  HA  LEU A1103      -7.522  16.213 -31.914  1.00  3.560          H  
ATOM  17298 1HB  LEU A1103      -9.387  18.064 -30.493  1.00  5.000          H  
ATOM  17299 2HB  LEU A1103      -9.278  16.441 -29.837  1.00  5.000          H  
ATOM  17300  HG  LEU A1103      -7.867  18.250 -28.714  1.00  5.000          H  
ATOM  17301 1HD1 LEU A1103      -5.967  16.752 -28.341  1.00  5.000          H  
ATOM  17302 2HD1 LEU A1103      -7.507  15.864 -28.343  1.00  5.000          H  
ATOM  17303 3HD1 LEU A1103      -6.440  15.792 -29.757  1.00  5.000          H  
ATOM  17304 1HD2 LEU A1103      -5.727  18.740 -29.728  1.00  5.000          H  
ATOM  17305 2HD2 LEU A1103      -6.159  17.855 -31.191  1.00  5.000          H  
ATOM  17306 3HD2 LEU A1103      -7.044  19.326 -30.759  1.00  5.000          H  
ATOM  17307  N   LYS A1104     -10.776  15.877 -32.388  1.00  3.010          N  
ATOM  17308  CA  LYS A1104     -11.809  14.883 -32.694  1.00  3.110          C  
ATOM  17309  C   LYS A1104     -11.372  13.999 -33.863  1.00  3.280          C  
ATOM  17310  O   LYS A1104     -11.476  12.777 -33.808  1.00  3.370          O  
ATOM  17311  CB  LYS A1104     -13.137  15.560 -33.065  1.00  4.310          C  
ATOM  17312  CG  LYS A1104     -14.295  14.602 -33.428  1.00  4.310          C  
ATOM  17313  CD  LYS A1104     -15.513  15.398 -33.875  1.00  4.310          C  
ATOM  17314  CE  LYS A1104     -16.641  14.509 -34.362  1.00  4.310          C  
ATOM  17315  NZ  LYS A1104     -17.723  15.322 -35.004  1.00  4.310          N  
ATOM  17316  H   LYS A1104     -11.011  16.877 -32.398  1.00  3.610          H  
ATOM  17317  HA  LYS A1104     -11.954  14.242 -31.823  1.00  3.730          H  
ATOM  17318 1HB  LYS A1104     -13.467  16.177 -32.227  1.00  5.180          H  
ATOM  17319 2HB  LYS A1104     -12.991  16.217 -33.906  1.00  5.180          H  
ATOM  17320 1HG  LYS A1104     -13.994  13.933 -34.235  1.00  5.180          H  
ATOM  17321 2HG  LYS A1104     -14.559  13.996 -32.555  1.00  5.180          H  
ATOM  17322 1HD  LYS A1104     -15.879  15.977 -33.030  1.00  5.180          H  
ATOM  17323 2HD  LYS A1104     -15.231  16.088 -34.673  1.00  5.180          H  
ATOM  17324 1HE  LYS A1104     -16.253  13.796 -35.087  1.00  5.180          H  
ATOM  17325 2HE  LYS A1104     -17.059  13.963 -33.516  1.00  5.180          H  
ATOM  17326 1HZ  LYS A1104     -18.478  14.742 -35.343  1.00  5.180          H  
ATOM  17327 2HZ  LYS A1104     -18.109  16.000 -34.366  1.00  5.180          H  
ATOM  17328 3HZ  LYS A1104     -17.315  15.817 -35.793  1.00  5.180          H  
ATOM  17329  N   ASN A1105     -10.891  14.627 -34.936  1.00  3.360          N  
ATOM  17330  CA  ASN A1105     -10.470  13.895 -36.122  1.00  3.550          C  
ATOM  17331  C   ASN A1105      -9.204  13.052 -35.891  1.00  3.560          C  
ATOM  17332  O   ASN A1105      -9.043  11.981 -36.481  1.00  3.700          O  
ATOM  17333  CB  ASN A1105     -10.204  14.860 -37.255  1.00  4.890          C  
ATOM  17334  CG  ASN A1105     -11.417  15.513 -37.819  1.00  4.890          C  
ATOM  17335  OD1 ASN A1105     -12.555  15.070 -37.614  1.00  4.890          O  
ATOM  17336  ND2 ASN A1105     -11.201  16.568 -38.572  1.00  4.890          N  
ATOM  17337  H   ASN A1105     -10.865  15.652 -34.938  1.00  4.030          H  
ATOM  17338  HA  ASN A1105     -11.271  13.213 -36.404  1.00  4.260          H  
ATOM  17339 1HB  ASN A1105      -9.506  15.630 -36.923  1.00  5.870          H  
ATOM  17340 2HB  ASN A1105      -9.736  14.317 -38.045  1.00  5.870          H  
ATOM  17341 1HD2 ASN A1105     -11.968  17.038 -39.002  1.00  5.870          H  
ATOM  17342 2HD2 ASN A1105     -10.243  16.901 -38.750  1.00  5.870          H  
ATOM  17343  N   LEU A1106      -8.323  13.531 -35.013  1.00  3.460          N  
ATOM  17344  CA  LEU A1106      -7.037  12.917 -34.716  1.00  3.510          C  
ATOM  17345  C   LEU A1106      -7.179  11.495 -34.131  1.00  3.400          C  
ATOM  17346  O   LEU A1106      -6.539  10.573 -34.631  1.00  3.560          O  
ATOM  17347  CB  LEU A1106      -6.290  13.881 -33.753  1.00  4.890          C  
ATOM  17348  CG  LEU A1106      -4.876  13.572 -33.244  1.00  4.890          C  
ATOM  17349  CD1 LEU A1106      -3.912  13.530 -34.416  1.00  4.890          C  
ATOM  17350  CD2 LEU A1106      -4.461  14.665 -32.244  1.00  4.890          C  
ATOM  17351  H   LEU A1106      -8.512  14.444 -34.601  1.00  4.150          H  
ATOM  17352  HA  LEU A1106      -6.483  12.849 -35.649  1.00  4.210          H  
ATOM  17353 1HB  LEU A1106      -6.227  14.844 -34.247  1.00  5.870          H  
ATOM  17354 2HB  LEU A1106      -6.910  14.005 -32.878  1.00  5.870          H  
ATOM  17355  HG  LEU A1106      -4.857  12.629 -32.758  1.00  5.870          H  
ATOM  17356 1HD1 LEU A1106      -2.909  13.326 -34.052  1.00  5.870          H  
ATOM  17357 2HD1 LEU A1106      -4.213  12.753 -35.110  1.00  5.870          H  
ATOM  17358 3HD1 LEU A1106      -3.916  14.492 -34.927  1.00  5.870          H  
ATOM  17359 1HD2 LEU A1106      -3.451  14.466 -31.881  1.00  5.870          H  
ATOM  17360 2HD2 LEU A1106      -4.478  15.637 -32.739  1.00  5.870          H  
ATOM  17361 3HD2 LEU A1106      -5.153  14.673 -31.411  1.00  5.870          H  
ATOM  17362  N   ILE A1107      -8.013  11.295 -33.087  1.00  3.180          N  
ATOM  17363  CA  ILE A1107      -8.162   9.928 -32.525  1.00  3.080          C  
ATOM  17364  C   ILE A1107      -9.576   9.333 -32.438  1.00  3.250          C  
ATOM  17365  O   ILE A1107     -10.438   9.822 -31.720  1.00  3.460          O  
ATOM  17366  CB  ILE A1107      -7.510   9.807 -31.107  1.00  4.350          C  
ATOM  17367  CG1 ILE A1107      -5.996  10.063 -31.217  1.00  4.350          C  
ATOM  17368  CG2 ILE A1107      -7.802   8.435 -30.452  1.00  4.350          C  
ATOM  17369  CD1 ILE A1107      -5.210  10.136 -29.907  1.00  4.350          C  
ATOM  17370  H   ILE A1107      -8.527  12.100 -32.702  1.00  3.820          H  
ATOM  17371  HA  ILE A1107      -7.596   9.263 -33.173  1.00  3.700          H  
ATOM  17372  HB  ILE A1107      -7.924  10.594 -30.470  1.00  5.220          H  
ATOM  17373 1HG1 ILE A1107      -5.574   9.271 -31.826  1.00  5.220          H  
ATOM  17374 2HG1 ILE A1107      -5.860  10.992 -31.718  1.00  5.220          H  
ATOM  17375 1HG2 ILE A1107      -7.362   8.398 -29.469  1.00  5.220          H  
ATOM  17376 2HG2 ILE A1107      -8.867   8.282 -30.340  1.00  5.220          H  
ATOM  17377 3HG2 ILE A1107      -7.383   7.641 -31.072  1.00  5.220          H  
ATOM  17378 1HD1 ILE A1107      -4.162  10.329 -30.140  1.00  5.220          H  
ATOM  17379 2HD1 ILE A1107      -5.602  10.945 -29.293  1.00  5.220          H  
ATOM  17380 3HD1 ILE A1107      -5.279   9.200 -29.357  1.00  5.220          H  
ATOM  17381  N   SER A1108      -9.744   8.161 -33.069  1.00  3.540          N  
ATOM  17382  CA  SER A1108     -10.992   7.372 -33.044  1.00  3.780          C  
ATOM  17383  C   SER A1108     -12.293   8.136 -33.352  1.00  3.660          C  
ATOM  17384  O   SER A1108     -12.341   8.939 -34.281  1.00  3.910          O  
ATOM  17385  CB  SER A1108     -11.095   6.672 -31.701  1.00  5.200          C  
ATOM  17386  OG  SER A1108     -12.186   5.812 -31.671  1.00  5.200          O  
ATOM  17387  H   SER A1108      -8.961   7.832 -33.621  1.00  4.250          H  
ATOM  17388  HA  SER A1108     -10.895   6.596 -33.804  1.00  4.540          H  
ATOM  17389 1HB  SER A1108     -10.182   6.100 -31.531  1.00  6.240          H  
ATOM  17390 2HB  SER A1108     -11.166   7.393 -30.901  1.00  6.240          H  
ATOM  17391  HG  SER A1108     -12.167   5.393 -30.797  1.00  6.240          H  
ATOM  17392  N   TYR A1109     -13.364   7.840 -32.594  1.00  3.650          N  
ATOM  17393  CA  TYR A1109     -14.669   8.495 -32.789  1.00  3.640          C  
ATOM  17394  C   TYR A1109     -15.111   9.600 -31.779  1.00  3.410          C  
ATOM  17395  O   TYR A1109     -15.977  10.399 -32.148  1.00  3.660          O  
ATOM  17396  CB  TYR A1109     -15.781   7.433 -32.856  1.00  5.100          C  
ATOM  17397  CG  TYR A1109     -15.918   6.641 -31.584  1.00  5.100          C  
ATOM  17398  CD1 TYR A1109     -16.694   7.117 -30.526  1.00  5.100          C  
ATOM  17399  CD2 TYR A1109     -15.236   5.452 -31.457  1.00  5.100          C  
ATOM  17400  CE1 TYR A1109     -16.760   6.401 -29.356  1.00  5.100          C  
ATOM  17401  CE2 TYR A1109     -15.304   4.739 -30.285  1.00  5.100          C  
ATOM  17402  CZ  TYR A1109     -16.058   5.213 -29.238  1.00  5.100          C  
ATOM  17403  OH  TYR A1109     -16.116   4.511 -28.072  1.00  5.100          O  
ATOM  17404  H   TYR A1109     -13.248   7.126 -31.888  1.00  4.380          H  
ATOM  17405  HA  TYR A1109     -14.631   8.986 -33.762  1.00  4.370          H  
ATOM  17406 1HB  TYR A1109     -16.734   7.917 -33.064  1.00  6.120          H  
ATOM  17407 2HB  TYR A1109     -15.575   6.742 -33.672  1.00  6.120          H  
ATOM  17408  HD1 TYR A1109     -17.236   8.059 -30.616  1.00  6.120          H  
ATOM  17409  HD2 TYR A1109     -14.631   5.082 -32.287  1.00  6.120          H  
ATOM  17410  HE1 TYR A1109     -17.354   6.771 -28.521  1.00  6.120          H  
ATOM  17411  HE2 TYR A1109     -14.754   3.803 -30.186  1.00  6.120          H  
ATOM  17412  HH  TYR A1109     -15.603   3.703 -28.160  1.00  6.120          H  
ATOM  17413  N   PRO A1110     -14.646   9.662 -30.503  1.00  3.290          N  
ATOM  17414  CA  PRO A1110     -15.018  10.686 -29.548  1.00  3.370          C  
ATOM  17415  C   PRO A1110     -14.120  11.789 -30.040  1.00  3.190          C  
ATOM  17416  O   PRO A1110     -13.319  11.482 -30.908  1.00  3.400          O  
ATOM  17417  CB  PRO A1110     -14.641  10.057 -28.204  1.00  5.050          C  
ATOM  17418  CG  PRO A1110     -13.428   9.221 -28.537  1.00  5.050          C  
ATOM  17419  CD  PRO A1110     -13.633   8.736 -29.963  1.00  5.050          C  
ATOM  17420  HA  PRO A1110     -16.083  10.934 -29.647  1.00  4.040          H  
ATOM  17421 1HB  PRO A1110     -14.435  10.837 -27.455  1.00  6.070          H  
ATOM  17422 2HB  PRO A1110     -15.487   9.458 -27.821  1.00  6.070          H  
ATOM  17423 1HG  PRO A1110     -12.515   9.802 -28.451  1.00  6.070          H  
ATOM  17424 2HG  PRO A1110     -13.336   8.388 -27.825  1.00  6.070          H  
ATOM  17425 1HD  PRO A1110     -12.676   8.944 -30.454  1.00  6.070          H  
ATOM  17426 2HD  PRO A1110     -13.927   7.695 -29.981  1.00  6.070          H  
ATOM  17427  N   ILE A1111     -14.191  13.016 -29.577  1.00  3.020          N  
ATOM  17428  CA  ILE A1111     -14.985  13.616 -28.526  1.00  2.810          C  
ATOM  17429  C   ILE A1111     -15.725  14.826 -29.072  1.00  2.710          C  
ATOM  17430  O   ILE A1111     -15.251  15.418 -30.040  1.00  2.800          O  
ATOM  17431  CB  ILE A1111     -13.987  14.124 -27.473  1.00  4.020          C  
ATOM  17432  CG1 ILE A1111     -14.674  14.679 -26.229  1.00  4.020          C  
ATOM  17433  CG2 ILE A1111     -12.983  15.064 -28.116  1.00  4.020          C  
ATOM  17434  CD1 ILE A1111     -13.785  15.006 -25.131  1.00  4.020          C  
ATOM  17435  H   ILE A1111     -13.540  13.644 -30.020  1.00  3.620          H  
ATOM  17436  HA  ILE A1111     -15.666  12.880 -28.122  1.00  3.370          H  
ATOM  17437  HB  ILE A1111     -13.464  13.281 -27.123  1.00  4.820          H  
ATOM  17438 1HG1 ILE A1111     -15.241  15.567 -26.454  1.00  4.820          H  
ATOM  17439 2HG1 ILE A1111     -15.331  13.908 -25.850  1.00  4.820          H  
ATOM  17440 1HG2 ILE A1111     -12.246  15.316 -27.398  1.00  4.820          H  
ATOM  17441 2HG2 ILE A1111     -12.471  14.590 -28.940  1.00  4.820          H  
ATOM  17442 3HG2 ILE A1111     -13.478  15.964 -28.478  1.00  4.820          H  
ATOM  17443 1HD1 ILE A1111     -14.386  15.331 -24.295  1.00  4.820          H  
ATOM  17444 2HD1 ILE A1111     -13.216  14.163 -24.867  1.00  4.820          H  
ATOM  17445 3HD1 ILE A1111     -13.120  15.796 -25.410  1.00  4.820          H  
ATOM  17446  N   PRO A1112     -16.878  15.232 -28.531  1.00  2.700          N  
ATOM  17447  CA  PRO A1112     -17.486  16.482 -28.889  1.00  2.760          C  
ATOM  17448  C   PRO A1112     -16.463  17.601 -28.753  1.00  2.560          C  
ATOM  17449  O   PRO A1112     -15.767  17.720 -27.721  1.00  2.370          O  
ATOM  17450  CB  PRO A1112     -18.658  16.576 -27.909  1.00  4.140          C  
ATOM  17451  CG  PRO A1112     -19.014  15.123 -27.628  1.00  4.140          C  
ATOM  17452  CD  PRO A1112     -17.695  14.388 -27.612  1.00  4.140          C  
ATOM  17453  HA  PRO A1112     -17.851  16.417 -29.938  1.00  3.310          H  
ATOM  17454 1HB  PRO A1112     -18.334  17.106 -26.991  1.00  4.970          H  
ATOM  17455 2HB  PRO A1112     -19.480  17.161 -28.340  1.00  4.970          H  
ATOM  17456 1HG  PRO A1112     -19.557  15.048 -26.669  1.00  4.970          H  
ATOM  17457 2HG  PRO A1112     -19.704  14.747 -28.411  1.00  4.970          H  
ATOM  17458 1HD  PRO A1112     -17.337  14.399 -26.592  1.00  4.970          H  
ATOM  17459 2HD  PRO A1112     -17.829  13.375 -28.007  1.00  4.970          H  
ATOM  17460  N   THR A1113     -16.443  18.456 -29.754  1.00  2.700          N  
ATOM  17461  CA  THR A1113     -15.529  19.568 -29.879  1.00  2.620          C  
ATOM  17462  C   THR A1113     -15.788  20.626 -28.824  1.00  2.470          C  
ATOM  17463  O   THR A1113     -14.859  21.248 -28.293  1.00  2.360          O  
ATOM  17464  CB  THR A1113     -15.656  20.090 -31.293  1.00  3.700          C  
ATOM  17465  OG1 THR A1113     -17.039  20.408 -31.523  1.00  3.700          O  
ATOM  17466  CG2 THR A1113     -15.207  19.027 -32.258  1.00  3.700          C  
ATOM  17467  H   THR A1113     -17.082  18.312 -30.530  1.00  3.240          H  
ATOM  17468  HA  THR A1113     -14.526  19.182 -29.769  1.00  3.140          H  
ATOM  17469  HB  THR A1113     -15.044  20.962 -31.423  1.00  4.440          H  
ATOM  17470  HG1 THR A1113     -17.173  20.695 -32.457  1.00  4.440          H  
ATOM  17471 1HG2 THR A1113     -15.316  19.395 -33.268  1.00  4.440          H  
ATOM  17472 2HG2 THR A1113     -14.169  18.780 -32.060  1.00  4.440          H  
ATOM  17473 3HG2 THR A1113     -15.809  18.140 -32.137  1.00  4.440          H  
ATOM  17474  N   SER A1114     -17.046  20.721 -28.408  1.00  2.500          N  
ATOM  17475  CA  SER A1114     -17.493  21.649 -27.384  1.00  2.430          C  
ATOM  17476  C   SER A1114     -16.869  21.394 -26.011  1.00  2.280          C  
ATOM  17477  O   SER A1114     -16.952  22.251 -25.128  1.00  2.270          O  
ATOM  17478  CB  SER A1114     -19.008  21.616 -27.280  1.00  3.430          C  
ATOM  17479  OG  SER A1114     -19.466  20.371 -26.823  1.00  3.430          O  
ATOM  17480  H   SER A1114     -17.754  20.188 -28.897  1.00  3.000          H  
ATOM  17481  HA  SER A1114     -17.196  22.643 -27.686  1.00  2.920          H  
ATOM  17482 1HB  SER A1114     -19.335  22.399 -26.595  1.00  4.120          H  
ATOM  17483 2HB  SER A1114     -19.441  21.836 -28.256  1.00  4.120          H  
ATOM  17484  HG  SER A1114     -20.424  20.451 -26.762  1.00  4.120          H  
ATOM  17485  N   LYS A1115     -16.274  20.214 -25.798  1.00  2.210          N  
ATOM  17486  CA  LYS A1115     -15.632  19.934 -24.521  1.00  2.080          C  
ATOM  17487  C   LYS A1115     -14.117  19.865 -24.669  1.00  2.000          C  
ATOM  17488  O   LYS A1115     -13.377  20.404 -23.830  1.00  1.910          O  
ATOM  17489  CB  LYS A1115     -16.161  18.630 -23.938  1.00  2.960          C  
ATOM  17490  CG  LYS A1115     -17.665  18.621 -23.680  1.00  2.960          C  
ATOM  17491  CD  LYS A1115     -18.093  19.645 -22.622  1.00  2.960          C  
ATOM  17492  CE  LYS A1115     -19.573  19.511 -22.303  1.00  2.960          C  
ATOM  17493  NZ  LYS A1115     -20.021  20.510 -21.284  1.00  2.960          N  
ATOM  17494  H   LYS A1115     -16.233  19.518 -26.545  1.00  2.650          H  
ATOM  17495  HA  LYS A1115     -15.842  20.748 -23.832  1.00  2.500          H  
ATOM  17496 1HB  LYS A1115     -15.938  17.809 -24.628  1.00  3.560          H  
ATOM  17497 2HB  LYS A1115     -15.655  18.416 -23.000  1.00  3.560          H  
ATOM  17498 1HG  LYS A1115     -18.190  18.836 -24.612  1.00  3.560          H  
ATOM  17499 2HG  LYS A1115     -17.957  17.642 -23.348  1.00  3.560          H  
ATOM  17500 1HD  LYS A1115     -17.509  19.502 -21.713  1.00  3.560          H  
ATOM  17501 2HD  LYS A1115     -17.929  20.656 -22.991  1.00  3.560          H  
ATOM  17502 1HE  LYS A1115     -20.147  19.655 -23.217  1.00  3.560          H  
ATOM  17503 2HE  LYS A1115     -19.764  18.508 -21.920  1.00  3.560          H  
ATOM  17504 1HZ  LYS A1115     -21.006  20.382 -21.102  1.00  3.560          H  
ATOM  17505 2HZ  LYS A1115     -19.500  20.372 -20.430  1.00  3.560          H  
ATOM  17506 3HZ  LYS A1115     -19.859  21.447 -21.631  1.00  3.560          H  
ATOM  17507  N   ILE A1116     -13.639  19.272 -25.765  1.00  2.080          N  
ATOM  17508  CA  ILE A1116     -12.196  19.139 -25.894  1.00  2.060          C  
ATOM  17509  C   ILE A1116     -11.557  20.495 -26.037  1.00  2.020          C  
ATOM  17510  O   ILE A1116     -10.417  20.680 -25.639  1.00  1.970          O  
ATOM  17511  CB  ILE A1116     -11.813  18.206 -27.037  1.00  2.890          C  
ATOM  17512  CG1 ILE A1116     -10.367  17.648 -26.906  1.00  2.890          C  
ATOM  17513  CG2 ILE A1116     -11.897  18.900 -28.337  1.00  2.890          C  
ATOM  17514  CD1 ILE A1116     -10.142  16.777 -25.696  1.00  2.890          C  
ATOM  17515  H   ILE A1116     -14.275  18.851 -26.450  1.00  2.500          H  
ATOM  17516  HA  ILE A1116     -11.831  18.724 -24.983  1.00  2.470          H  
ATOM  17517  HB  ILE A1116     -12.498  17.425 -27.032  1.00  3.470          H  
ATOM  17518 1HG1 ILE A1116     -10.192  17.030 -27.775  1.00  3.470          H  
ATOM  17519 2HG1 ILE A1116      -9.637  18.464 -26.902  1.00  3.470          H  
ATOM  17520 1HG2 ILE A1116     -11.677  18.210 -29.152  1.00  3.470          H  
ATOM  17521 2HG2 ILE A1116     -12.883  19.276 -28.440  1.00  3.470          H  
ATOM  17522 3HG2 ILE A1116     -11.184  19.714 -28.367  1.00  3.470          H  
ATOM  17523 1HD1 ILE A1116      -9.180  16.383 -25.710  1.00  3.470          H  
ATOM  17524 2HD1 ILE A1116     -10.252  17.336 -24.805  1.00  3.470          H  
ATOM  17525 3HD1 ILE A1116     -10.840  15.963 -25.700  1.00  3.470          H  
ATOM  17526  N   LEU A1117     -12.288  21.466 -26.579  1.00  2.090          N  
ATOM  17527  CA  LEU A1117     -11.747  22.792 -26.706  1.00  2.130          C  
ATOM  17528  C   LEU A1117     -11.291  23.349 -25.355  1.00  2.070          C  
ATOM  17529  O   LEU A1117     -10.241  23.981 -25.268  1.00  2.070          O  
ATOM  17530  CB  LEU A1117     -12.829  23.702 -27.304  1.00  2.970          C  
ATOM  17531  CG  LEU A1117     -12.476  25.159 -27.576  1.00  2.970          C  
ATOM  17532  CD1 LEU A1117     -11.329  25.237 -28.543  1.00  2.970          C  
ATOM  17533  CD2 LEU A1117     -13.704  25.830 -28.177  1.00  2.970          C  
ATOM  17534  H   LEU A1117     -13.221  21.277 -26.962  1.00  2.510          H  
ATOM  17535  HA  LEU A1117     -10.890  22.733 -27.369  1.00  2.560          H  
ATOM  17536 1HB  LEU A1117     -13.184  23.270 -28.225  1.00  3.560          H  
ATOM  17537 2HB  LEU A1117     -13.674  23.705 -26.614  1.00  3.560          H  
ATOM  17538  HG  LEU A1117     -12.190  25.666 -26.654  1.00  3.560          H  
ATOM  17539 1HD1 LEU A1117     -11.123  26.271 -28.742  1.00  3.560          H  
ATOM  17540 2HD1 LEU A1117     -10.439  24.771 -28.137  1.00  3.560          H  
ATOM  17541 3HD1 LEU A1117     -11.603  24.740 -29.453  1.00  3.560          H  
ATOM  17542 1HD2 LEU A1117     -13.484  26.876 -28.395  1.00  3.560          H  
ATOM  17543 2HD2 LEU A1117     -13.975  25.311 -29.094  1.00  3.560          H  
ATOM  17544 3HD2 LEU A1117     -14.534  25.771 -27.471  1.00  3.560          H  
ATOM  17545  N   GLU A1118     -12.076  23.137 -24.290  1.00  2.090          N  
ATOM  17546  CA  GLU A1118     -11.742  23.657 -22.966  1.00  2.130          C  
ATOM  17547  C   GLU A1118     -10.454  23.039 -22.473  1.00  2.090          C  
ATOM  17548  O   GLU A1118      -9.575  23.707 -21.933  1.00  2.190          O  
ATOM  17549  CB  GLU A1118     -12.870  23.380 -21.976  1.00  2.970          C  
ATOM  17550  CG  GLU A1118     -12.631  23.912 -20.560  1.00  2.970          C  
ATOM  17551  CD  GLU A1118     -13.813  23.692 -19.688  1.00  2.970          C  
ATOM  17552  OE1 GLU A1118     -14.903  23.984 -20.115  1.00  2.970          O  
ATOM  17553  OE2 GLU A1118     -13.643  23.203 -18.602  1.00  2.970          O  
ATOM  17554  H   GLU A1118     -12.891  22.535 -24.384  1.00  2.510          H  
ATOM  17555  HA  GLU A1118     -11.598  24.735 -23.038  1.00  2.560          H  
ATOM  17556 1HB  GLU A1118     -13.792  23.824 -22.351  1.00  3.560          H  
ATOM  17557 2HB  GLU A1118     -13.035  22.304 -21.908  1.00  3.560          H  
ATOM  17558 1HG  GLU A1118     -11.774  23.399 -20.121  1.00  3.560          H  
ATOM  17559 2HG  GLU A1118     -12.395  24.976 -20.602  1.00  3.560          H  
ATOM  17560  N   ALA A1119     -10.322  21.745 -22.722  1.00  2.000          N  
ATOM  17561  CA  ALA A1119      -9.151  20.980 -22.316  1.00  2.020          C  
ATOM  17562  C   ALA A1119      -7.847  21.499 -22.955  1.00  2.120          C  
ATOM  17563  O   ALA A1119      -6.767  21.161 -22.478  1.00  2.250          O  
ATOM  17564  CB  ALA A1119      -9.339  19.517 -22.665  1.00  2.820          C  
ATOM  17565  H   ALA A1119     -11.120  21.267 -23.164  1.00  2.400          H  
ATOM  17566  HA  ALA A1119      -9.054  21.076 -21.237  1.00  2.420          H  
ATOM  17567 1HB  ALA A1119      -8.478  18.962 -22.327  1.00  3.380          H  
ATOM  17568 2HB  ALA A1119     -10.234  19.140 -22.179  1.00  3.380          H  
ATOM  17569 3HB  ALA A1119      -9.435  19.413 -23.739  1.00  3.380          H  
ATOM  17570  N   LEU A1120      -7.941  22.260 -24.058  1.00  2.260          N  
ATOM  17571  CA  LEU A1120      -6.784  22.754 -24.795  1.00  2.750          C  
ATOM  17572  C   LEU A1120      -6.293  24.139 -24.360  1.00  2.820          C  
ATOM  17573  O   LEU A1120      -5.383  24.691 -24.994  1.00  2.950          O  
ATOM  17574  CB  LEU A1120      -7.113  22.773 -26.307  1.00  3.650          C  
ATOM  17575  CG  LEU A1120      -7.391  21.380 -27.006  1.00  3.650          C  
ATOM  17576  CD1 LEU A1120      -7.854  21.618 -28.481  1.00  3.650          C  
ATOM  17577  CD2 LEU A1120      -6.114  20.520 -26.979  1.00  3.650          C  
ATOM  17578  H   LEU A1120      -8.856  22.593 -24.375  1.00  2.710          H  
ATOM  17579  HA  LEU A1120      -5.965  22.069 -24.618  1.00  3.300          H  
ATOM  17580 1HB  LEU A1120      -8.005  23.379 -26.444  1.00  4.380          H  
ATOM  17581 2HB  LEU A1120      -6.296  23.252 -26.833  1.00  4.380          H  
ATOM  17582  HG  LEU A1120      -8.176  20.862 -26.480  1.00  4.380          H  
ATOM  17583 1HD1 LEU A1120      -8.057  20.669 -28.962  1.00  4.380          H  
ATOM  17584 2HD1 LEU A1120      -8.759  22.221 -28.488  1.00  4.380          H  
ATOM  17585 3HD1 LEU A1120      -7.069  22.143 -29.023  1.00  4.380          H  
ATOM  17586 1HD2 LEU A1120      -6.309  19.569 -27.455  1.00  4.380          H  
ATOM  17587 2HD2 LEU A1120      -5.316  21.028 -27.509  1.00  4.380          H  
ATOM  17588 3HD2 LEU A1120      -5.807  20.348 -25.961  1.00  4.380          H  
ATOM  17589  N   THR A1121      -6.906  24.733 -23.331  1.00  2.780          N  
ATOM  17590  CA  THR A1121      -6.459  26.052 -22.885  1.00  2.940          C  
ATOM  17591  C   THR A1121      -5.198  25.920 -22.024  1.00  2.910          C  
ATOM  17592  O   THR A1121      -4.764  24.817 -21.683  1.00  3.020          O  
ATOM  17593  CB  THR A1121      -7.583  26.855 -22.188  1.00  4.050          C  
ATOM  17594  OG1 THR A1121      -7.997  26.202 -20.997  1.00  4.050          O  
ATOM  17595  CG2 THR A1121      -8.763  26.964 -23.139  1.00  4.050          C  
ATOM  17596  H   THR A1121      -7.696  24.273 -22.854  1.00  3.340          H  
ATOM  17597  HA  THR A1121      -6.181  26.629 -23.753  1.00  3.530          H  
ATOM  17598  HB  THR A1121      -7.211  27.827 -21.946  1.00  4.860          H  
ATOM  17599  HG1 THR A1121      -8.763  26.636 -20.543  1.00  4.860          H  
ATOM  17600 1HG2 THR A1121      -9.564  27.531 -22.674  1.00  4.860          H  
ATOM  17601 2HG2 THR A1121      -8.441  27.470 -24.042  1.00  4.860          H  
ATOM  17602 3HG2 THR A1121      -9.130  25.967 -23.390  1.00  4.860          H  
ATOM  17603  N   ALA A1122      -4.556  27.051 -21.711  1.00  3.040          N  
ATOM  17604  CA  ALA A1122      -3.314  27.005 -20.940  1.00  3.130          C  
ATOM  17605  C   ALA A1122      -3.372  27.791 -19.630  1.00  2.700          C  
ATOM  17606  O   ALA A1122      -4.218  28.676 -19.424  1.00  2.580          O  
ATOM  17607  CB  ALA A1122      -2.167  27.494 -21.801  1.00  4.350          C  
ATOM  17608  H   ALA A1122      -4.921  27.939 -22.021  1.00  3.650          H  
ATOM  17609  HA  ALA A1122      -3.120  25.965 -20.675  1.00  3.760          H  
ATOM  17610 1HB  ALA A1122      -1.233  27.422 -21.252  1.00  5.220          H  
ATOM  17611 2HB  ALA A1122      -2.110  26.879 -22.698  1.00  5.220          H  
ATOM  17612 3HB  ALA A1122      -2.334  28.515 -22.091  1.00  5.220          H  
ATOM  17613  N   ALA A1123      -2.476  27.391 -18.728  1.00  2.680          N  
ATOM  17614  CA  ALA A1123      -2.363  27.939 -17.391  1.00  2.660          C  
ATOM  17615  C   ALA A1123      -2.087  29.414 -17.367  1.00  3.010          C  
ATOM  17616  O   ALA A1123      -1.306  29.941 -18.162  1.00  3.090          O  
ATOM  17617  CB  ALA A1123      -1.254  27.223 -16.645  1.00  3.730          C  
ATOM  17618  H   ALA A1123      -1.840  26.646 -18.978  1.00  3.220          H  
ATOM  17619  HA  ALA A1123      -3.309  27.772 -16.877  1.00  3.190          H  
ATOM  17620 1HB  ALA A1123      -1.197  27.609 -15.626  1.00  4.480          H  
ATOM  17621 2HB  ALA A1123      -1.464  26.154 -16.614  1.00  4.480          H  
ATOM  17622 3HB  ALA A1123      -0.305  27.391 -17.149  1.00  4.480          H  
ATOM  17623  N   SER A1124      -2.746  30.064 -16.416  1.00  3.330          N  
ATOM  17624  CA  SER A1124      -2.627  31.481 -16.100  1.00  3.770          C  
ATOM  17625  C   SER A1124      -2.856  32.408 -17.285  1.00  3.380          C  
ATOM  17626  O   SER A1124      -2.486  33.584 -17.226  1.00  3.650          O  
ATOM  17627  CB  SER A1124      -1.257  31.754 -15.500  1.00  5.100          C  
ATOM  17628  OG  SER A1124      -1.054  31.006 -14.324  1.00  5.100          O  
ATOM  17629  H   SER A1124      -3.375  29.526 -15.836  1.00  4.000          H  
ATOM  17630  HA  SER A1124      -3.381  31.718 -15.346  1.00  4.520          H  
ATOM  17631 1HB  SER A1124      -0.484  31.512 -16.229  1.00  6.120          H  
ATOM  17632 2HB  SER A1124      -1.167  32.816 -15.275  1.00  6.120          H  
ATOM  17633  HG  SER A1124      -0.159  31.207 -14.038  1.00  6.120          H  
ATOM  17634  N   CYS A1125      -3.530  31.921 -18.324  1.00  2.880          N  
ATOM  17635  CA  CYS A1125      -3.838  32.755 -19.467  1.00  2.600          C  
ATOM  17636  C   CYS A1125      -5.152  33.472 -19.197  1.00  2.440          C  
ATOM  17637  O   CYS A1125      -5.961  32.974 -18.415  1.00  2.820          O  
ATOM  17638  CB  CYS A1125      -3.875  31.892 -20.719  1.00  3.750          C  
ATOM  17639  SG  CYS A1125      -2.268  31.191 -21.127  1.00  3.750          S  
ATOM  17640  H   CYS A1125      -3.799  30.931 -18.345  1.00  3.460          H  
ATOM  17641  HA  CYS A1125      -3.053  33.501 -19.592  1.00  3.120          H  
ATOM  17642 1HB  CYS A1125      -4.560  31.065 -20.563  1.00  4.500          H  
ATOM  17643 2HB  CYS A1125      -4.231  32.457 -21.558  1.00  4.500          H  
ATOM  17644  HG  CYS A1125      -2.027  30.649 -19.896  1.00  4.500          H  
ATOM  17645  N   GLN A1126      -5.360  34.640 -19.817  1.00  2.680          N  
ATOM  17646  CA  GLN A1126      -6.592  35.398 -19.623  1.00  2.950          C  
ATOM  17647  C   GLN A1126      -7.700  35.095 -20.628  1.00  2.710          C  
ATOM  17648  O   GLN A1126      -8.852  35.455 -20.388  1.00  3.040          O  
ATOM  17649  CB  GLN A1126      -6.301  36.897 -19.661  1.00  4.020          C  
ATOM  17650  CG  GLN A1126      -5.319  37.353 -18.614  1.00  4.020          C  
ATOM  17651  CD  GLN A1126      -5.759  37.029 -17.215  1.00  4.020          C  
ATOM  17652  OE1 GLN A1126      -6.881  37.359 -16.794  1.00  4.020          O  
ATOM  17653  NE2 GLN A1126      -4.880  36.352 -16.491  1.00  4.020          N  
ATOM  17654  H   GLN A1126      -4.642  35.015 -20.447  1.00  3.220          H  
ATOM  17655  HA  GLN A1126      -6.982  35.149 -18.636  1.00  3.540          H  
ATOM  17656 1HB  GLN A1126      -5.889  37.153 -20.640  1.00  4.830          H  
ATOM  17657 2HB  GLN A1126      -7.227  37.455 -19.534  1.00  4.830          H  
ATOM  17658 1HG  GLN A1126      -4.367  36.851 -18.795  1.00  4.830          H  
ATOM  17659 2HG  GLN A1126      -5.193  38.431 -18.692  1.00  4.830          H  
ATOM  17660 1HE2 GLN A1126      -5.089  36.066 -15.556  1.00  4.830          H  
ATOM  17661 2HE2 GLN A1126      -3.991  36.094 -16.894  1.00  4.830          H  
ATOM  17662  N   GLU A1127      -7.401  34.375 -21.718  1.00  2.560          N  
ATOM  17663  CA  GLU A1127      -8.461  34.058 -22.682  1.00  2.790          C  
ATOM  17664  C   GLU A1127      -9.290  32.841 -22.257  1.00  3.320          C  
ATOM  17665  O   GLU A1127     -10.218  32.425 -22.954  1.00  3.930          O  
ATOM  17666  CB  GLU A1127      -7.924  33.827 -24.102  1.00  3.810          C  
ATOM  17667  CG  GLU A1127      -7.340  35.059 -24.847  1.00  3.810          C  
ATOM  17668  CD  GLU A1127      -6.891  34.667 -26.232  1.00  3.810          C  
ATOM  17669  OE1 GLU A1127      -7.082  33.511 -26.536  1.00  3.810          O  
ATOM  17670  OE2 GLU A1127      -6.305  35.460 -26.961  1.00  3.810          O  
ATOM  17671  H   GLU A1127      -6.422  34.136 -21.943  1.00  3.070          H  
ATOM  17672  HA  GLU A1127      -9.125  34.909 -22.711  1.00  3.350          H  
ATOM  17673 1HB  GLU A1127      -7.129  33.080 -24.058  1.00  4.580          H  
ATOM  17674 2HB  GLU A1127      -8.721  33.416 -24.718  1.00  4.580          H  
ATOM  17675 1HG  GLU A1127      -8.105  35.830 -24.923  1.00  4.580          H  
ATOM  17676 2HG  GLU A1127      -6.506  35.465 -24.286  1.00  4.580          H  
ATOM  17677  N   THR A1128      -8.926  32.260 -21.131  1.00  3.510          N  
ATOM  17678  CA  THR A1128      -9.594  31.114 -20.545  1.00  3.610          C  
ATOM  17679  C   THR A1128      -9.894  31.341 -19.099  1.00  3.360          C  
ATOM  17680  O   THR A1128      -9.658  32.416 -18.552  1.00  3.720          O  
ATOM  17681  CB  THR A1128      -8.778  29.821 -20.666  1.00  5.010          C  
ATOM  17682  OG1 THR A1128      -9.615  28.692 -20.248  1.00  5.010          O  
ATOM  17683  CG2 THR A1128      -7.496  29.879 -19.800  1.00  5.010          C  
ATOM  17684  H   THR A1128      -8.147  32.681 -20.646  1.00  4.210          H  
ATOM  17685  HA  THR A1128     -10.544  30.966 -21.059  1.00  4.330          H  
ATOM  17686  HB  THR A1128      -8.505  29.693 -21.707  1.00  6.020          H  
ATOM  17687  HG1 THR A1128      -9.183  27.836 -20.517  1.00  6.020          H  
ATOM  17688 1HG2 THR A1128      -6.929  28.956 -19.912  1.00  6.020          H  
ATOM  17689 2HG2 THR A1128      -6.885  30.716 -20.125  1.00  6.020          H  
ATOM  17690 3HG2 THR A1128      -7.732  30.007 -18.747  1.00  6.020          H  
ATOM  17691  N   PHE A1129     -10.440  30.318 -18.479  1.00  3.060          N  
ATOM  17692  CA  PHE A1129     -10.722  30.391 -17.076  1.00  3.050          C  
ATOM  17693  C   PHE A1129      -9.956  29.256 -16.496  1.00  2.430          C  
ATOM  17694  O   PHE A1129      -9.566  29.258 -15.326  1.00  2.700          O  
ATOM  17695  CB  PHE A1129     -12.215  30.231 -16.819  1.00  4.270          C  
ATOM  17696  CG  PHE A1129     -13.028  31.264 -17.526  1.00  4.270          C  
ATOM  17697  CD1 PHE A1129     -13.744  30.935 -18.670  1.00  4.270          C  
ATOM  17698  CD2 PHE A1129     -13.068  32.570 -17.073  1.00  4.270          C  
ATOM  17699  CE1 PHE A1129     -14.482  31.888 -19.336  1.00  4.270          C  
ATOM  17700  CE2 PHE A1129     -13.805  33.524 -17.739  1.00  4.270          C  
ATOM  17701  CZ  PHE A1129     -14.513  33.182 -18.871  1.00  4.270          C  
ATOM  17702  H   PHE A1129     -10.584  29.447 -18.989  1.00  3.670          H  
ATOM  17703  HA  PHE A1129     -10.354  31.329 -16.659  1.00  3.660          H  
ATOM  17704 1HB  PHE A1129     -12.540  29.246 -17.148  1.00  5.130          H  
ATOM  17705 2HB  PHE A1129     -12.413  30.304 -15.751  1.00  5.130          H  
ATOM  17706  HD1 PHE A1129     -13.719  29.912 -19.041  1.00  5.130          H  
ATOM  17707  HD2 PHE A1129     -12.504  32.844 -16.181  1.00  5.130          H  
ATOM  17708  HE1 PHE A1129     -15.042  31.617 -20.233  1.00  5.130          H  
ATOM  17709  HE2 PHE A1129     -13.826  34.550 -17.372  1.00  5.130          H  
ATOM  17710  HZ  PHE A1129     -15.095  33.936 -19.398  1.00  5.130          H  
ATOM  17711  N   CYS A1130      -9.822  28.238 -17.344  1.00  2.020          N  
ATOM  17712  CA  CYS A1130      -9.204  26.986 -16.964  1.00  1.640          C  
ATOM  17713  C   CYS A1130      -9.140  25.978 -18.112  1.00  1.470          C  
ATOM  17714  O   CYS A1130      -9.783  26.139 -19.155  1.00  2.120          O  
ATOM  17715  CB  CYS A1130      -9.990  26.328 -15.824  1.00  2.450          C  
ATOM  17716  SG  CYS A1130     -11.661  25.843 -16.264  1.00  2.450          S  
ATOM  17717  H   CYS A1130     -10.124  28.373 -18.311  1.00  2.420          H  
ATOM  17718  HA  CYS A1130      -8.187  27.194 -16.625  1.00  1.970          H  
ATOM  17719 1HB  CYS A1130      -9.480  25.450 -15.493  1.00  2.940          H  
ATOM  17720 2HB  CYS A1130     -10.055  26.986 -14.974  1.00  2.940          H  
ATOM  17721  HG  CYS A1130     -12.029  27.050 -16.690  1.00  2.940          H  
ATOM  17722  N   TYR A1131      -8.416  24.897 -17.832  1.00  1.460          N  
ATOM  17723  CA  TYR A1131      -8.411  23.608 -18.540  1.00  1.560          C  
ATOM  17724  C   TYR A1131      -8.359  22.584 -17.403  1.00  1.320          C  
ATOM  17725  O   TYR A1131      -8.512  21.369 -17.571  1.00  1.180          O  
ATOM  17726  CB  TYR A1131      -7.206  23.474 -19.468  1.00  2.140          C  
ATOM  17727  CG  TYR A1131      -5.922  23.499 -18.771  1.00  2.140          C  
ATOM  17728  CD1 TYR A1131      -5.316  22.334 -18.429  1.00  2.140          C  
ATOM  17729  CD2 TYR A1131      -5.362  24.697 -18.424  1.00  2.140          C  
ATOM  17730  CE1 TYR A1131      -4.152  22.329 -17.767  1.00  2.140          C  
ATOM  17731  CE2 TYR A1131      -4.196  24.695 -17.746  1.00  2.140          C  
ATOM  17732  CZ  TYR A1131      -3.581  23.525 -17.421  1.00  2.140          C  
ATOM  17733  OH  TYR A1131      -2.392  23.552 -16.761  1.00  2.140          O  
ATOM  17734  H   TYR A1131      -7.835  24.946 -17.012  1.00  1.750          H  
ATOM  17735  HA  TYR A1131      -9.336  23.477 -19.105  1.00  1.870          H  
ATOM  17736 1HB  TYR A1131      -7.278  22.519 -19.995  1.00  2.570          H  
ATOM  17737 2HB  TYR A1131      -7.196  24.223 -20.206  1.00  2.570          H  
ATOM  17738  HD1 TYR A1131      -5.762  21.428 -18.697  1.00  2.570          H  
ATOM  17739  HD2 TYR A1131      -5.849  25.639 -18.687  1.00  2.570          H  
ATOM  17740  HE1 TYR A1131      -3.687  21.384 -17.517  1.00  2.570          H  
ATOM  17741  HE2 TYR A1131      -3.753  25.604 -17.461  1.00  2.570          H  
ATOM  17742  HH  TYR A1131      -2.144  22.653 -16.515  1.00  2.570          H  
ATOM  17743  N   GLU A1132      -8.129  23.155 -16.223  1.00  1.380          N  
ATOM  17744  CA  GLU A1132      -7.878  22.510 -14.959  1.00  1.300          C  
ATOM  17745  C   GLU A1132      -9.039  21.673 -14.404  1.00  1.260          C  
ATOM  17746  O   GLU A1132      -8.804  20.728 -13.658  1.00  1.240          O  
ATOM  17747  CB  GLU A1132      -7.435  23.577 -13.972  1.00  1.850          C  
ATOM  17748  CG  GLU A1132      -6.072  24.204 -14.290  1.00  1.850          C  
ATOM  17749  CD  GLU A1132      -5.749  25.359 -13.379  1.00  1.850          C  
ATOM  17750  OE1 GLU A1132      -6.605  25.717 -12.614  1.00  1.850          O  
ATOM  17751  OE2 GLU A1132      -4.671  25.896 -13.454  1.00  1.850          O  
ATOM  17752  H   GLU A1132      -8.086  24.151 -16.210  1.00  1.660          H  
ATOM  17753  HA  GLU A1132      -7.024  21.861 -15.108  1.00  1.560          H  
ATOM  17754 1HB  GLU A1132      -8.139  24.369 -13.961  1.00  2.220          H  
ATOM  17755 2HB  GLU A1132      -7.380  23.150 -12.974  1.00  2.220          H  
ATOM  17756 1HG  GLU A1132      -5.298  23.437 -14.186  1.00  2.220          H  
ATOM  17757 2HG  GLU A1132      -6.064  24.543 -15.319  1.00  2.220          H  
ATOM  17758  N   ARG A1133     -10.302  22.011 -14.698  1.00  1.300          N  
ATOM  17759  CA  ARG A1133     -11.373  21.181 -14.143  1.00  1.280          C  
ATOM  17760  C   ARG A1133     -11.200  19.749 -14.655  1.00  1.150          C  
ATOM  17761  O   ARG A1133     -11.317  18.760 -13.913  1.00  1.140          O  
ATOM  17762  CB  ARG A1133     -12.738  21.674 -14.604  1.00  1.800          C  
ATOM  17763  CG  ARG A1133     -13.249  22.989 -14.038  1.00  1.800          C  
ATOM  17764  CD  ARG A1133     -14.526  23.357 -14.696  1.00  1.800          C  
ATOM  17765  NE  ARG A1133     -15.194  24.493 -14.061  1.00  1.800          N  
ATOM  17766  CZ  ARG A1133     -15.967  25.412 -14.698  1.00  1.800          C  
ATOM  17767  NH1 ARG A1133     -16.120  25.360 -16.008  1.00  1.800          N  
ATOM  17768  NH2 ARG A1133     -16.577  26.362 -14.004  1.00  1.800          N  
ATOM  17769  H   ARG A1133     -10.524  22.804 -15.286  1.00  1.560          H  
ATOM  17770  HA  ARG A1133     -11.311  21.191 -13.055  1.00  1.540          H  
ATOM  17771 1HB  ARG A1133     -12.739  21.771 -15.690  1.00  2.160          H  
ATOM  17772 2HB  ARG A1133     -13.483  20.928 -14.348  1.00  2.160          H  
ATOM  17773 1HG  ARG A1133     -13.404  22.961 -12.982  1.00  2.160          H  
ATOM  17774 2HG  ARG A1133     -12.531  23.756 -14.268  1.00  2.160          H  
ATOM  17775 1HD  ARG A1133     -14.306  23.610 -15.730  1.00  2.160          H  
ATOM  17776 2HD  ARG A1133     -15.207  22.505 -14.667  1.00  2.160          H  
ATOM  17777  HE  ARG A1133     -15.158  24.534 -13.036  1.00  2.160          H  
ATOM  17778 1HH1 ARG A1133     -15.672  24.621 -16.536  1.00  2.160          H  
ATOM  17779 2HH1 ARG A1133     -16.698  26.035 -16.482  1.00  2.160          H  
ATOM  17780 1HH2 ARG A1133     -16.480  26.404 -12.997  1.00  2.160          H  
ATOM  17781 2HH2 ARG A1133     -17.158  27.038 -14.474  1.00  2.160          H  
ATOM  17782  N   ALA A1134     -10.954  19.659 -15.966  1.00  1.130          N  
ATOM  17783  CA  ALA A1134     -10.741  18.399 -16.640  1.00  1.070          C  
ATOM  17784  C   ALA A1134      -9.467  17.748 -16.130  1.00  0.980          C  
ATOM  17785  O   ALA A1134      -9.431  16.536 -15.925  1.00  0.960          O  
ATOM  17786  CB  ALA A1134     -10.694  18.616 -18.129  1.00  1.520          C  
ATOM  17787  H   ALA A1134     -10.897  20.518 -16.499  1.00  1.360          H  
ATOM  17788  HA  ALA A1134     -11.575  17.737 -16.408  1.00  1.280          H  
ATOM  17789 1HB  ALA A1134     -10.564  17.671 -18.619  1.00  1.830          H  
ATOM  17790 2HB  ALA A1134     -11.626  19.069 -18.454  1.00  1.830          H  
ATOM  17791 3HB  ALA A1134      -9.873  19.272 -18.379  1.00  1.830          H  
ATOM  17792  N   GLU A1135      -8.433  18.557 -15.888  1.00  0.980          N  
ATOM  17793  CA  GLU A1135      -7.168  18.045 -15.367  1.00  0.970          C  
ATOM  17794  C   GLU A1135      -7.376  17.283 -14.069  1.00  0.940          C  
ATOM  17795  O   GLU A1135      -6.815  16.203 -13.881  1.00  0.940          O  
ATOM  17796  CB  GLU A1135      -6.198  19.180 -15.084  1.00  1.360          C  
ATOM  17797  CG  GLU A1135      -4.882  18.761 -14.536  1.00  1.360          C  
ATOM  17798  CD  GLU A1135      -4.009  19.892 -14.247  1.00  1.360          C  
ATOM  17799  OE1 GLU A1135      -3.793  20.699 -15.104  1.00  1.360          O  
ATOM  17800  OE2 GLU A1135      -3.560  19.987 -13.134  1.00  1.360          O  
ATOM  17801  H   GLU A1135      -8.526  19.549 -16.125  1.00  1.180          H  
ATOM  17802  HA  GLU A1135      -6.731  17.369 -16.100  1.00  1.160          H  
ATOM  17803 1HB  GLU A1135      -6.042  19.772 -15.990  1.00  1.630          H  
ATOM  17804 2HB  GLU A1135      -6.622  19.814 -14.335  1.00  1.630          H  
ATOM  17805 1HG  GLU A1135      -5.022  18.190 -13.619  1.00  1.630          H  
ATOM  17806 2HG  GLU A1135      -4.395  18.139 -15.244  1.00  1.630          H  
ATOM  17807  N   LEU A1136      -8.203  17.824 -13.172  1.00  0.950          N  
ATOM  17808  CA  LEU A1136      -8.428  17.158 -11.893  1.00  0.980          C  
ATOM  17809  C   LEU A1136      -9.013  15.765 -12.121  1.00  0.900          C  
ATOM  17810  O   LEU A1136      -8.585  14.787 -11.486  1.00  0.870          O  
ATOM  17811  CB  LEU A1136      -9.395  17.999 -11.051  1.00  1.360          C  
ATOM  17812  CG  LEU A1136      -8.866  19.365 -10.544  1.00  1.360          C  
ATOM  17813  CD1 LEU A1136     -10.026  20.139  -9.967  1.00  1.360          C  
ATOM  17814  CD2 LEU A1136      -7.786  19.183  -9.484  1.00  1.360          C  
ATOM  17815  H   LEU A1136      -8.600  18.752 -13.368  1.00  1.140          H  
ATOM  17816  HA  LEU A1136      -7.475  17.047 -11.388  1.00  1.180          H  
ATOM  17817 1HB  LEU A1136     -10.281  18.198 -11.651  1.00  1.630          H  
ATOM  17818 2HB  LEU A1136      -9.691  17.424 -10.199  1.00  1.630          H  
ATOM  17819  HG  LEU A1136      -8.453  19.921 -11.374  1.00  1.630          H  
ATOM  17820 1HD1 LEU A1136      -9.679  21.107  -9.626  1.00  1.630          H  
ATOM  17821 2HD1 LEU A1136     -10.786  20.279 -10.734  1.00  1.630          H  
ATOM  17822 3HD1 LEU A1136     -10.445  19.589  -9.131  1.00  1.630          H  
ATOM  17823 1HD2 LEU A1136      -7.442  20.161  -9.159  1.00  1.630          H  
ATOM  17824 2HD2 LEU A1136      -8.196  18.654  -8.637  1.00  1.630          H  
ATOM  17825 3HD2 LEU A1136      -6.943  18.637  -9.894  1.00  1.630          H  
ATOM  17826  N   LEU A1137      -9.960  15.660 -13.057  1.00  0.920          N  
ATOM  17827  CA  LEU A1137     -10.524  14.354 -13.360  1.00  0.920          C  
ATOM  17828  C   LEU A1137      -9.502  13.442 -14.023  1.00  0.880          C  
ATOM  17829  O   LEU A1137      -9.420  12.248 -13.701  1.00  0.880          O  
ATOM  17830  CB  LEU A1137     -11.776  14.475 -14.233  1.00  1.290          C  
ATOM  17831  CG  LEU A1137     -12.461  13.132 -14.651  1.00  1.290          C  
ATOM  17832  CD1 LEU A1137     -12.845  12.350 -13.427  1.00  1.290          C  
ATOM  17833  CD2 LEU A1137     -13.708  13.450 -15.455  1.00  1.290          C  
ATOM  17834  H   LEU A1137     -10.312  16.517 -13.507  1.00  1.100          H  
ATOM  17835  HA  LEU A1137     -10.807  13.908 -12.421  1.00  1.100          H  
ATOM  17836 1HB  LEU A1137     -12.505  15.052 -13.683  1.00  1.550          H  
ATOM  17837 2HB  LEU A1137     -11.523  15.031 -15.136  1.00  1.550          H  
ATOM  17838  HG  LEU A1137     -11.780  12.533 -15.257  1.00  1.550          H  
ATOM  17839 1HD1 LEU A1137     -13.344  11.436 -13.729  1.00  1.550          H  
ATOM  17840 2HD1 LEU A1137     -11.973  12.088 -12.834  1.00  1.550          H  
ATOM  17841 3HD1 LEU A1137     -13.512  12.967 -12.839  1.00  1.550          H  
ATOM  17842 1HD2 LEU A1137     -14.211  12.545 -15.759  1.00  1.550          H  
ATOM  17843 2HD2 LEU A1137     -14.365  14.013 -14.853  1.00  1.550          H  
ATOM  17844 3HD2 LEU A1137     -13.442  14.022 -16.329  1.00  1.550          H  
ATOM  17845  N   GLY A1138      -8.743  13.990 -14.969  1.00  0.910          N  
ATOM  17846  CA  GLY A1138      -7.746  13.221 -15.685  1.00  0.990          C  
ATOM  17847  C   GLY A1138      -6.710  12.649 -14.738  1.00  0.940          C  
ATOM  17848  O   GLY A1138      -6.295  11.504 -14.908  1.00  0.970          O  
ATOM  17849  H   GLY A1138      -8.872  14.976 -15.201  1.00  1.090          H  
ATOM  17850 1HA  GLY A1138      -8.233  12.421 -16.230  1.00  1.190          H  
ATOM  17851 2HA  GLY A1138      -7.258  13.859 -16.407  1.00  1.190          H  
ATOM  17852  N   ASP A1139      -6.346  13.422 -13.705  1.00  0.910          N  
ATOM  17853  CA  ASP A1139      -5.377  13.024 -12.692  1.00  0.950          C  
ATOM  17854  C   ASP A1139      -5.881  11.809 -11.952  1.00  0.920          C  
ATOM  17855  O   ASP A1139      -5.172  10.803 -11.839  1.00  0.980          O  
ATOM  17856  CB  ASP A1139      -5.112  14.205 -11.737  1.00  1.310          C  
ATOM  17857  CG  ASP A1139      -4.041  13.982 -10.623  1.00  1.310          C  
ATOM  17858  OD1 ASP A1139      -2.872  13.863 -10.913  1.00  1.310          O  
ATOM  17859  OD2 ASP A1139      -4.438  13.956  -9.473  1.00  1.310          O  
ATOM  17860  H   ASP A1139      -6.709  14.378 -13.681  1.00  1.090          H  
ATOM  17861  HA  ASP A1139      -4.448  12.752 -13.169  1.00  1.140          H  
ATOM  17862 1HB  ASP A1139      -4.793  15.059 -12.345  1.00  1.580          H  
ATOM  17863 2HB  ASP A1139      -6.046  14.495 -11.271  1.00  1.580          H  
ATOM  17864  N   ALA A1140      -7.116  11.864 -11.466  1.00  0.870          N  
ATOM  17865  CA  ALA A1140      -7.635  10.720 -10.741  1.00  0.880          C  
ATOM  17866  C   ALA A1140      -7.668   9.473 -11.629  1.00  0.900          C  
ATOM  17867  O   ALA A1140      -7.359   8.358 -11.181  1.00  0.930          O  
ATOM  17868  CB  ALA A1140      -9.004  11.039 -10.237  1.00  1.230          C  
ATOM  17869  H   ALA A1140      -7.670  12.722 -11.570  1.00  1.040          H  
ATOM  17870  HA  ALA A1140      -6.979  10.528  -9.891  1.00  1.060          H  
ATOM  17871 1HB  ALA A1140      -9.358  10.227  -9.666  1.00  1.470          H  
ATOM  17872 2HB  ALA A1140      -8.930  11.916  -9.598  1.00  1.470          H  
ATOM  17873 3HB  ALA A1140      -9.672  11.241 -11.074  1.00  1.470          H  
ATOM  17874  N   TYR A1141      -8.048   9.661 -12.896  1.00  0.920          N  
ATOM  17875  CA  TYR A1141      -8.109   8.554 -13.833  1.00  1.000          C  
ATOM  17876  C   TYR A1141      -6.723   7.971 -14.083  1.00  1.080          C  
ATOM  17877  O   TYR A1141      -6.559   6.752 -14.020  1.00  1.140          O  
ATOM  17878  CB  TYR A1141      -8.769   8.972 -15.143  1.00  1.370          C  
ATOM  17879  CG  TYR A1141      -8.908   7.830 -16.097  1.00  1.370          C  
ATOM  17880  CD1 TYR A1141      -9.926   6.930 -15.906  1.00  1.370          C  
ATOM  17881  CD2 TYR A1141      -8.029   7.664 -17.144  1.00  1.370          C  
ATOM  17882  CE1 TYR A1141     -10.076   5.872 -16.751  1.00  1.370          C  
ATOM  17883  CE2 TYR A1141      -8.184   6.608 -17.992  1.00  1.370          C  
ATOM  17884  CZ  TYR A1141      -9.204   5.712 -17.796  1.00  1.370          C  
ATOM  17885  OH  TYR A1141      -9.345   4.655 -18.644  1.00  1.370          O  
ATOM  17886  H   TYR A1141      -8.333  10.598 -13.205  1.00  1.100          H  
ATOM  17887  HA  TYR A1141      -8.708   7.764 -13.391  1.00  1.200          H  
ATOM  17888 1HB  TYR A1141      -9.761   9.385 -14.944  1.00  1.640          H  
ATOM  17889 2HB  TYR A1141      -8.178   9.750 -15.618  1.00  1.640          H  
ATOM  17890  HD1 TYR A1141     -10.615   7.061 -15.076  1.00  1.640          H  
ATOM  17891  HD2 TYR A1141      -7.215   8.364 -17.298  1.00  1.640          H  
ATOM  17892  HE1 TYR A1141     -10.884   5.161 -16.593  1.00  1.640          H  
ATOM  17893  HE2 TYR A1141      -7.490   6.473 -18.826  1.00  1.640          H  
ATOM  17894  HH  TYR A1141     -10.150   4.173 -18.426  1.00  1.640          H  
ATOM  17895  N   LEU A1142      -5.742   8.839 -14.384  1.00  1.100          N  
ATOM  17896  CA  LEU A1142      -4.369   8.450 -14.687  1.00  1.220          C  
ATOM  17897  C   LEU A1142      -3.699   7.748 -13.521  1.00  1.210          C  
ATOM  17898  O   LEU A1142      -2.820   6.926 -13.744  1.00  1.260          O  
ATOM  17899  CB  LEU A1142      -3.508   9.651 -15.112  1.00  1.660          C  
ATOM  17900  CG  LEU A1142      -2.005   9.328 -15.549  1.00  1.660          C  
ATOM  17901  CD1 LEU A1142      -1.968   8.367 -16.772  1.00  1.660          C  
ATOM  17902  CD2 LEU A1142      -1.292  10.635 -15.875  1.00  1.660          C  
ATOM  17903  H   LEU A1142      -5.967   9.832 -14.422  1.00  1.320          H  
ATOM  17904  HA  LEU A1142      -4.416   7.766 -15.522  1.00  1.460          H  
ATOM  17905 1HB  LEU A1142      -4.005  10.164 -15.939  1.00  1.990          H  
ATOM  17906 2HB  LEU A1142      -3.466  10.355 -14.271  1.00  1.990          H  
ATOM  17907  HG  LEU A1142      -1.491   8.842 -14.728  1.00  1.990          H  
ATOM  17908 1HD1 LEU A1142      -0.930   8.170 -17.039  1.00  1.990          H  
ATOM  17909 2HD1 LEU A1142      -2.450   7.421 -16.533  1.00  1.990          H  
ATOM  17910 3HD1 LEU A1142      -2.475   8.830 -17.619  1.00  1.990          H  
ATOM  17911 1HD2 LEU A1142      -0.265  10.433 -16.153  1.00  1.990          H  
ATOM  17912 2HD2 LEU A1142      -1.800  11.141 -16.701  1.00  1.990          H  
ATOM  17913 3HD2 LEU A1142      -1.310  11.288 -14.998  1.00  1.990          H  
ATOM  17914  N   LYS A1143      -4.001   8.162 -12.279  1.00  1.160          N  
ATOM  17915  CA  LYS A1143      -3.449   7.510 -11.092  1.00  1.180          C  
ATOM  17916  C   LYS A1143      -4.005   6.074 -10.982  1.00  1.150          C  
ATOM  17917  O   LYS A1143      -3.287   5.141 -10.608  1.00  1.220          O  
ATOM  17918  CB  LYS A1143      -3.716   8.339  -9.832  1.00  1.640          C  
ATOM  17919  CG  LYS A1143      -3.070   7.774  -8.566  1.00  1.640          C  
ATOM  17920  CD  LYS A1143      -3.208   8.724  -7.376  1.00  1.640          C  
ATOM  17921  CE  LYS A1143      -2.591   8.106  -6.112  1.00  1.640          C  
ATOM  17922  NZ  LYS A1143      -2.612   9.034  -4.939  1.00  1.640          N  
ATOM  17923  H   LYS A1143      -4.641   8.954 -12.167  1.00  1.390          H  
ATOM  17924  HA  LYS A1143      -2.369   7.433 -11.218  1.00  1.420          H  
ATOM  17925 1HB  LYS A1143      -3.355   9.360  -9.984  1.00  1.970          H  
ATOM  17926 2HB  LYS A1143      -4.797   8.401  -9.669  1.00  1.970          H  
ATOM  17927 1HG  LYS A1143      -3.539   6.840  -8.323  1.00  1.970          H  
ATOM  17928 2HG  LYS A1143      -2.013   7.581  -8.754  1.00  1.970          H  
ATOM  17929 1HD  LYS A1143      -2.707   9.669  -7.604  1.00  1.970          H  
ATOM  17930 2HD  LYS A1143      -4.269   8.926  -7.194  1.00  1.970          H  
ATOM  17931 1HE  LYS A1143      -3.161   7.214  -5.851  1.00  1.970          H  
ATOM  17932 2HE  LYS A1143      -1.560   7.818  -6.315  1.00  1.970          H  
ATOM  17933 1HZ  LYS A1143      -2.209   8.541  -4.130  1.00  1.970          H  
ATOM  17934 2HZ  LYS A1143      -2.077   9.861  -5.134  1.00  1.970          H  
ATOM  17935 3HZ  LYS A1143      -3.565   9.296  -4.712  1.00  1.970          H  
ATOM  17936  N   TRP A1144      -5.308   5.897 -11.265  1.00  1.100          N  
ATOM  17937  CA  TRP A1144      -5.932   4.565 -11.310  1.00  1.110          C  
ATOM  17938  C   TRP A1144      -5.281   3.710 -12.419  1.00  1.180          C  
ATOM  17939  O   TRP A1144      -4.923   2.538 -12.194  1.00  1.210          O  
ATOM  17940  CB  TRP A1144      -7.443   4.707 -11.421  1.00  1.550          C  
ATOM  17941  CG  TRP A1144      -8.164   3.459 -11.607  1.00  1.550          C  
ATOM  17942  CD1 TRP A1144      -8.490   2.565 -10.653  1.00  1.550          C  
ATOM  17943  CD2 TRP A1144      -8.719   2.966 -12.835  1.00  1.550          C  
ATOM  17944  NE1 TRP A1144      -9.180   1.526 -11.201  1.00  1.550          N  
ATOM  17945  CE2 TRP A1144      -9.328   1.755 -12.543  1.00  1.550          C  
ATOM  17946  CE3 TRP A1144      -8.747   3.451 -14.133  1.00  1.550          C  
ATOM  17947  CZ2 TRP A1144      -9.954   0.999 -13.517  1.00  1.550          C  
ATOM  17948  CZ3 TRP A1144      -9.373   2.708 -15.111  1.00  1.550          C  
ATOM  17949  CH2 TRP A1144      -9.960   1.510 -14.814  1.00  1.550          C  
ATOM  17950  H   TRP A1144      -5.892   6.721 -11.449  1.00  1.320          H  
ATOM  17951  HA  TRP A1144      -5.748   4.053 -10.380  1.00  1.330          H  
ATOM  17952 1HB  TRP A1144      -7.788   5.132 -10.499  1.00  1.860          H  
ATOM  17953 2HB  TRP A1144      -7.702   5.399 -12.217  1.00  1.860          H  
ATOM  17954  HD1 TRP A1144      -8.226   2.662  -9.611  1.00  1.860          H  
ATOM  17955  HE1 TRP A1144      -9.530   0.732 -10.697  1.00  1.860          H  
ATOM  17956  HE3 TRP A1144      -8.286   4.401 -14.364  1.00  1.860          H  
ATOM  17957  HZ2 TRP A1144     -10.435   0.042 -13.294  1.00  1.860          H  
ATOM  17958  HZ3 TRP A1144      -9.384   3.096 -16.124  1.00  1.860          H  
ATOM  17959  HH2 TRP A1144     -10.447   0.943 -15.606  1.00  1.860          H  
ATOM  17960  N   VAL A1145      -5.114   4.318 -13.596  1.00  1.200          N  
ATOM  17961  CA  VAL A1145      -4.429   3.715 -14.730  1.00  1.290          C  
ATOM  17962  C   VAL A1145      -2.981   3.688 -14.288  1.00  1.350          C  
ATOM  17963  O   VAL A1145      -2.653   4.283 -13.276  1.00  1.400          O  
ATOM  17964  CB  VAL A1145      -4.632   4.524 -16.036  1.00  1.770          C  
ATOM  17965  CG1 VAL A1145      -3.852   3.964 -17.228  1.00  1.770          C  
ATOM  17966  CG2 VAL A1145      -6.045   4.509 -16.381  1.00  1.770          C  
ATOM  17967  H   VAL A1145      -5.485   5.267 -13.698  1.00  1.440          H  
ATOM  17968  HA  VAL A1145      -4.782   2.704 -14.882  1.00  1.550          H  
ATOM  17969  HB  VAL A1145      -4.302   5.539 -15.879  1.00  2.120          H  
ATOM  17970 1HG1 VAL A1145      -4.088   4.588 -18.076  1.00  2.120          H  
ATOM  17971 2HG1 VAL A1145      -2.791   3.987 -17.076  1.00  2.120          H  
ATOM  17972 3HG1 VAL A1145      -4.173   2.942 -17.430  1.00  2.120          H  
ATOM  17973 1HG2 VAL A1145      -6.166   5.079 -17.278  1.00  2.120          H  
ATOM  17974 2HG2 VAL A1145      -6.369   3.509 -16.544  1.00  2.120          H  
ATOM  17975 3HG2 VAL A1145      -6.616   4.943 -15.599  1.00  2.120          H  
ATOM  17976  N   VAL A1146      -2.145   2.859 -14.895  1.00  1.360          N  
ATOM  17977  CA  VAL A1146      -0.731   2.728 -14.522  1.00  1.440          C  
ATOM  17978  C   VAL A1146      -0.618   1.917 -13.221  1.00  1.430          C  
ATOM  17979  O   VAL A1146      -0.005   0.860 -13.213  1.00  1.480          O  
ATOM  17980  CB  VAL A1146       0.010   4.087 -14.360  1.00  1.980          C  
ATOM  17981  CG1 VAL A1146       1.428   3.815 -13.889  1.00  1.980          C  
ATOM  17982  CG2 VAL A1146      -0.015   4.863 -15.675  1.00  1.980          C  
ATOM  17983  H   VAL A1146      -2.489   2.351 -15.697  1.00  1.630          H  
ATOM  17984  HA  VAL A1146      -0.216   2.193 -15.317  1.00  1.730          H  
ATOM  17985  HB  VAL A1146      -0.444   4.688 -13.589  1.00  2.380          H  
ATOM  17986 1HG1 VAL A1146       1.937   4.767 -13.772  1.00  2.380          H  
ATOM  17987 2HG1 VAL A1146       1.431   3.288 -12.939  1.00  2.380          H  
ATOM  17988 3HG1 VAL A1146       1.942   3.212 -14.624  1.00  2.380          H  
ATOM  17989 1HG2 VAL A1146       0.510   5.805 -15.551  1.00  2.380          H  
ATOM  17990 2HG2 VAL A1146       0.463   4.288 -16.444  1.00  2.380          H  
ATOM  17991 3HG2 VAL A1146      -1.040   5.068 -15.959  1.00  2.380          H  
ATOM  17992  N   SER A1147      -1.232   2.367 -12.135  1.00  1.350          N  
ATOM  17993  CA  SER A1147      -1.184   1.613 -10.895  1.00  1.340          C  
ATOM  17994  C   SER A1147      -1.773   0.211 -11.131  1.00  1.350          C  
ATOM  17995  O   SER A1147      -1.176  -0.795 -10.721  1.00  1.400          O  
ATOM  17996  CB  SER A1147      -1.983   2.326  -9.809  1.00  1.880          C  
ATOM  17997  OG  SER A1147      -1.419   3.578  -9.491  1.00  1.880          O  
ATOM  17998  H   SER A1147      -1.704   3.266 -12.183  1.00  1.620          H  
ATOM  17999  HA  SER A1147      -0.147   1.521 -10.579  1.00  1.610          H  
ATOM  18000 1HB  SER A1147      -3.016   2.465 -10.139  1.00  2.260          H  
ATOM  18001 2HB  SER A1147      -2.007   1.702  -8.918  1.00  2.260          H  
ATOM  18002  HG  SER A1147      -1.983   4.233  -9.975  1.00  2.260          H  
ATOM  18003  N   ARG A1148      -2.898   0.127 -11.872  1.00  1.320          N  
ATOM  18004  CA  ARG A1148      -3.494  -1.172 -12.185  1.00  1.340          C  
ATOM  18005  C   ARG A1148      -2.617  -1.990 -13.144  1.00  1.440          C  
ATOM  18006  O   ARG A1148      -2.524  -3.216 -13.032  1.00  1.490          O  
ATOM  18007  CB  ARG A1148      -4.900  -0.971 -12.748  1.00  1.870          C  
ATOM  18008  CG  ARG A1148      -5.018  -0.312 -14.125  1.00  1.870          C  
ATOM  18009  CD  ARG A1148      -6.456  -0.020 -14.428  1.00  1.870          C  
ATOM  18010  NE  ARG A1148      -6.654   0.770 -15.646  1.00  1.870          N  
ATOM  18011  CZ  ARG A1148      -6.757   0.299 -16.913  1.00  1.870          C  
ATOM  18012  NH1 ARG A1148      -6.648  -0.987 -17.169  1.00  1.870          N  
ATOM  18013  NH2 ARG A1148      -6.978   1.154 -17.906  1.00  1.870          N  
ATOM  18014  H   ARG A1148      -3.388   0.990 -12.141  1.00  1.580          H  
ATOM  18015  HA  ARG A1148      -3.583  -1.728 -11.253  1.00  1.610          H  
ATOM  18016 1HB  ARG A1148      -5.404  -1.928 -12.810  1.00  2.240          H  
ATOM  18017 2HB  ARG A1148      -5.466  -0.344 -12.055  1.00  2.240          H  
ATOM  18018 1HG  ARG A1148      -4.454   0.609 -14.133  1.00  2.240          H  
ATOM  18019 2HG  ARG A1148      -4.639  -0.983 -14.895  1.00  2.240          H  
ATOM  18020 1HD  ARG A1148      -7.022  -0.944 -14.511  1.00  2.240          H  
ATOM  18021 2HD  ARG A1148      -6.855   0.563 -13.597  1.00  2.240          H  
ATOM  18022  HE  ARG A1148      -6.765   1.768 -15.518  1.00  2.240          H  
ATOM  18023 1HH1 ARG A1148      -6.483  -1.645 -16.426  1.00  2.240          H  
ATOM  18024 2HH1 ARG A1148      -6.720  -1.314 -18.124  1.00  2.240          H  
ATOM  18025 1HH2 ARG A1148      -7.068   2.136 -17.729  1.00  2.240          H  
ATOM  18026 2HH2 ARG A1148      -7.079   0.841 -18.873  1.00  2.240          H  
ATOM  18027  N   PHE A1149      -1.948  -1.301 -14.061  1.00  1.480          N  
ATOM  18028  CA  PHE A1149      -1.036  -1.921 -15.017  1.00  1.580          C  
ATOM  18029  C   PHE A1149       0.066  -2.641 -14.279  1.00  1.600          C  
ATOM  18030  O   PHE A1149       0.313  -3.830 -14.504  1.00  1.660          O  
ATOM  18031  CB  PHE A1149      -0.454  -0.857 -15.942  1.00  2.170          C  
ATOM  18032  CG  PHE A1149       0.663  -1.262 -16.814  1.00  2.170          C  
ATOM  18033  CD1 PHE A1149       0.472  -1.963 -17.967  1.00  2.170          C  
ATOM  18034  CD2 PHE A1149       1.954  -0.886 -16.460  1.00  2.170          C  
ATOM  18035  CE1 PHE A1149       1.546  -2.278 -18.766  1.00  2.170          C  
ATOM  18036  CE2 PHE A1149       3.020  -1.209 -17.245  1.00  2.170          C  
ATOM  18037  CZ  PHE A1149       2.817  -1.899 -18.406  1.00  2.170          C  
ATOM  18038  H   PHE A1149      -2.080  -0.298 -14.080  1.00  1.780          H  
ATOM  18039  HA  PHE A1149      -1.593  -2.651 -15.606  1.00  1.900          H  
ATOM  18040 1HB  PHE A1149      -1.245  -0.463 -16.575  1.00  2.610          H  
ATOM  18041 2HB  PHE A1149      -0.096  -0.060 -15.359  1.00  2.610          H  
ATOM  18042  HD1 PHE A1149      -0.536  -2.257 -18.262  1.00  2.610          H  
ATOM  18043  HD2 PHE A1149       2.111  -0.323 -15.544  1.00  2.610          H  
ATOM  18044  HE1 PHE A1149       1.386  -2.825 -19.693  1.00  2.610          H  
ATOM  18045  HE2 PHE A1149       4.028  -0.909 -16.954  1.00  2.610          H  
ATOM  18046  HZ  PHE A1149       3.662  -2.158 -19.046  1.00  2.610          H  
ATOM  18047  N   LEU A1150       0.708  -1.917 -13.372  1.00  1.540          N  
ATOM  18048  CA  LEU A1150       1.817  -2.432 -12.611  1.00  1.570          C  
ATOM  18049  C   LEU A1150       1.367  -3.587 -11.724  1.00  1.530          C  
ATOM  18050  O   LEU A1150       2.076  -4.587 -11.569  1.00  1.570          O  
ATOM  18051  CB  LEU A1150       2.376  -1.304 -11.764  1.00  2.190          C  
ATOM  18052  CG  LEU A1150       2.989  -0.120 -12.517  1.00  2.190          C  
ATOM  18053  CD1 LEU A1150       3.288   0.941 -11.523  1.00  2.190          C  
ATOM  18054  CD2 LEU A1150       4.215  -0.521 -13.267  1.00  2.190          C  
ATOM  18055  H   LEU A1150       0.421  -0.946 -13.235  1.00  1.850          H  
ATOM  18056  HA  LEU A1150       2.565  -2.804 -13.301  1.00  1.880          H  
ATOM  18057 1HB  LEU A1150       1.587  -0.927 -11.107  1.00  2.620          H  
ATOM  18058 2HB  LEU A1150       3.161  -1.709 -11.176  1.00  2.620          H  
ATOM  18059  HG  LEU A1150       2.284   0.274 -13.215  1.00  2.620          H  
ATOM  18060 1HD1 LEU A1150       3.691   1.778 -12.048  1.00  2.620          H  
ATOM  18061 2HD1 LEU A1150       2.371   1.233 -11.016  1.00  2.620          H  
ATOM  18062 3HD1 LEU A1150       4.007   0.581 -10.793  1.00  2.620          H  
ATOM  18063 1HD2 LEU A1150       4.612   0.351 -13.778  1.00  2.620          H  
ATOM  18064 2HD2 LEU A1150       4.952  -0.912 -12.571  1.00  2.620          H  
ATOM  18065 3HD2 LEU A1150       3.973  -1.274 -14.002  1.00  2.620          H  
ATOM  18066  N   PHE A1151       0.154  -3.498 -11.160  1.00  1.460          N  
ATOM  18067  CA  PHE A1151      -0.343  -4.593 -10.335  1.00  1.450          C  
ATOM  18068  C   PHE A1151      -0.279  -5.892 -11.131  1.00  1.480          C  
ATOM  18069  O   PHE A1151       0.228  -6.914 -10.645  1.00  1.480          O  
ATOM  18070  CB  PHE A1151      -1.805  -4.385  -9.905  1.00  2.030          C  
ATOM  18071  CG  PHE A1151      -2.391  -5.566  -9.113  1.00  2.030          C  
ATOM  18072  CD1 PHE A1151      -2.306  -5.624  -7.729  1.00  2.030          C  
ATOM  18073  CD2 PHE A1151      -2.995  -6.646  -9.778  1.00  2.030          C  
ATOM  18074  CE1 PHE A1151      -2.811  -6.710  -7.042  1.00  2.030          C  
ATOM  18075  CE2 PHE A1151      -3.478  -7.723  -9.094  1.00  2.030          C  
ATOM  18076  CZ  PHE A1151      -3.385  -7.756  -7.723  1.00  2.030          C  
ATOM  18077  H   PHE A1151      -0.396  -2.636 -11.256  1.00  1.750          H  
ATOM  18078  HA  PHE A1151       0.286  -4.672  -9.460  1.00  1.740          H  
ATOM  18079 1HB  PHE A1151      -1.881  -3.483  -9.298  1.00  2.440          H  
ATOM  18080 2HB  PHE A1151      -2.419  -4.236 -10.782  1.00  2.440          H  
ATOM  18081  HD1 PHE A1151      -1.839  -4.799  -7.186  1.00  2.440          H  
ATOM  18082  HD2 PHE A1151      -3.071  -6.630 -10.857  1.00  2.440          H  
ATOM  18083  HE1 PHE A1151      -2.755  -6.744  -5.964  1.00  2.440          H  
ATOM  18084  HE2 PHE A1151      -3.936  -8.554  -9.632  1.00  2.440          H  
ATOM  18085  HZ  PHE A1151      -3.774  -8.615  -7.179  1.00  2.440          H  
ATOM  18086  N   LEU A1152      -0.830  -5.852 -12.345  1.00  1.540          N  
ATOM  18087  CA  LEU A1152      -0.877  -7.007 -13.224  1.00  1.630          C  
ATOM  18088  C   LEU A1152       0.485  -7.430 -13.820  1.00  1.680          C  
ATOM  18089  O   LEU A1152       0.757  -8.628 -13.977  1.00  1.760          O  
ATOM  18090  CB  LEU A1152      -1.885  -6.706 -14.332  1.00  2.250          C  
ATOM  18091  CG  LEU A1152      -3.378  -6.604 -13.869  1.00  2.250          C  
ATOM  18092  CD1 LEU A1152      -4.199  -6.066 -15.014  1.00  2.250          C  
ATOM  18093  CD2 LEU A1152      -3.917  -8.012 -13.407  1.00  2.250          C  
ATOM  18094  H   LEU A1152      -1.261  -4.969 -12.650  1.00  1.850          H  
ATOM  18095  HA  LEU A1152      -1.244  -7.832 -12.641  1.00  1.960          H  
ATOM  18096 1HB  LEU A1152      -1.611  -5.746 -14.782  1.00  2.700          H  
ATOM  18097 2HB  LEU A1152      -1.812  -7.481 -15.094  1.00  2.700          H  
ATOM  18098  HG  LEU A1152      -3.457  -5.896 -13.044  1.00  2.700          H  
ATOM  18099 1HD1 LEU A1152      -5.239  -5.973 -14.709  1.00  2.700          H  
ATOM  18100 2HD1 LEU A1152      -3.816  -5.085 -15.301  1.00  2.700          H  
ATOM  18101 3HD1 LEU A1152      -4.125  -6.729 -15.846  1.00  2.700          H  
ATOM  18102 1HD2 LEU A1152      -4.957  -7.907 -13.102  1.00  2.700          H  
ATOM  18103 2HD2 LEU A1152      -3.856  -8.724 -14.226  1.00  2.700          H  
ATOM  18104 3HD2 LEU A1152      -3.350  -8.395 -12.568  1.00  2.700          H  
ATOM  18105  N   LYS A1153       1.358  -6.470 -14.135  1.00  1.690          N  
ATOM  18106  CA  LYS A1153       2.643  -6.817 -14.747  1.00  1.780          C  
ATOM  18107  C   LYS A1153       3.708  -7.322 -13.775  1.00  1.760          C  
ATOM  18108  O   LYS A1153       4.572  -8.106 -14.173  1.00  1.860          O  
ATOM  18109  CB  LYS A1153       3.215  -5.633 -15.529  1.00  2.460          C  
ATOM  18110  CG  LYS A1153       2.407  -5.190 -16.754  1.00  2.460          C  
ATOM  18111  CD  LYS A1153       2.217  -6.301 -17.782  1.00  2.460          C  
ATOM  18112  CE  LYS A1153       1.557  -5.779 -19.047  1.00  2.460          C  
ATOM  18113  NZ  LYS A1153       1.290  -6.863 -20.010  1.00  2.460          N  
ATOM  18114  H   LYS A1153       1.085  -5.489 -14.026  1.00  2.030          H  
ATOM  18115  HA  LYS A1153       2.466  -7.633 -15.439  1.00  2.140          H  
ATOM  18116 1HB  LYS A1153       3.274  -4.770 -14.863  1.00  2.950          H  
ATOM  18117 2HB  LYS A1153       4.228  -5.864 -15.849  1.00  2.950          H  
ATOM  18118 1HG  LYS A1153       1.434  -4.823 -16.449  1.00  2.950          H  
ATOM  18119 2HG  LYS A1153       2.942  -4.386 -17.221  1.00  2.950          H  
ATOM  18120 1HD  LYS A1153       3.179  -6.749 -18.036  1.00  2.950          H  
ATOM  18121 2HD  LYS A1153       1.563  -7.072 -17.385  1.00  2.950          H  
ATOM  18122 1HE  LYS A1153       0.620  -5.287 -18.796  1.00  2.950          H  
ATOM  18123 2HE  LYS A1153       2.225  -5.063 -19.522  1.00  2.950          H  
ATOM  18124 1HZ  LYS A1153       0.856  -6.477 -20.881  1.00  2.950          H  
ATOM  18125 2HZ  LYS A1153       2.177  -7.306 -20.253  1.00  2.950          H  
ATOM  18126 3HZ  LYS A1153       0.662  -7.553 -19.609  1.00  2.950          H  
ATOM  18127  N   TYR A1154       3.680  -6.876 -12.524  1.00  1.680          N  
ATOM  18128  CA  TYR A1154       4.661  -7.290 -11.526  1.00  1.690          C  
ATOM  18129  C   TYR A1154       4.128  -8.312 -10.489  1.00  1.710          C  
ATOM  18130  O   TYR A1154       3.724  -7.900  -9.401  1.00  1.770          O  
ATOM  18131  CB  TYR A1154       5.230  -6.047 -10.836  1.00  2.360          C  
ATOM  18132  CG  TYR A1154       6.040  -5.205 -11.801  1.00  2.360          C  
ATOM  18133  CD1 TYR A1154       5.435  -4.222 -12.563  1.00  2.360          C  
ATOM  18134  CD2 TYR A1154       7.402  -5.442 -11.938  1.00  2.360          C  
ATOM  18135  CE1 TYR A1154       6.184  -3.494 -13.464  1.00  2.360          C  
ATOM  18136  CE2 TYR A1154       8.149  -4.701 -12.838  1.00  2.360          C  
ATOM  18137  CZ  TYR A1154       7.540  -3.736 -13.601  1.00  2.360          C  
ATOM  18138  OH  TYR A1154       8.269  -3.002 -14.517  1.00  2.360          O  
ATOM  18139  H   TYR A1154       2.977  -6.178 -12.259  1.00  2.020          H  
ATOM  18140  HA  TYR A1154       5.499  -7.729 -12.054  1.00  2.030          H  
ATOM  18141 1HB  TYR A1154       4.415  -5.438 -10.440  1.00  2.830          H  
ATOM  18142 2HB  TYR A1154       5.871  -6.339 -10.002  1.00  2.830          H  
ATOM  18143  HD1 TYR A1154       4.375  -4.036 -12.463  1.00  2.830          H  
ATOM  18144  HD2 TYR A1154       7.884  -6.217 -11.339  1.00  2.830          H  
ATOM  18145  HE1 TYR A1154       5.717  -2.735 -14.075  1.00  2.830          H  
ATOM  18146  HE2 TYR A1154       9.223  -4.886 -12.954  1.00  2.830          H  
ATOM  18147  HH  TYR A1154       9.206  -3.317 -14.542  1.00  2.830          H  
ATOM  18148  N   PRO A1155       4.065  -9.645 -10.780  1.00  1.780          N  
ATOM  18149  CA  PRO A1155       3.576 -10.689  -9.877  1.00  1.930          C  
ATOM  18150  C   PRO A1155       4.460 -10.807  -8.624  1.00  1.950          C  
ATOM  18151  O   PRO A1155       4.032 -11.332  -7.597  1.00  2.110          O  
ATOM  18152  CB  PRO A1155       3.614 -11.954 -10.747  1.00  2.900          C  
ATOM  18153  CG  PRO A1155       4.638 -11.666 -11.808  1.00  2.900          C  
ATOM  18154  CD  PRO A1155       4.504 -10.179 -12.089  1.00  2.900          C  
ATOM  18155  HA  PRO A1155       2.539 -10.451  -9.596  1.00  2.320          H  
ATOM  18156 1HB  PRO A1155       3.869 -12.828 -10.130  1.00  3.470          H  
ATOM  18157 2HB  PRO A1155       2.612 -12.142 -11.176  1.00  3.470          H  
ATOM  18158 1HG  PRO A1155       5.645 -11.949 -11.462  1.00  3.470          H  
ATOM  18159 2HG  PRO A1155       4.431 -12.277 -12.701  1.00  3.470          H  
ATOM  18160 1HD  PRO A1155       5.478  -9.806 -12.410  1.00  3.470          H  
ATOM  18161 2HD  PRO A1155       3.718 -10.018 -12.847  1.00  3.470          H  
ATOM  18162  N   GLN A1156       5.689 -10.297  -8.729  1.00  1.910          N  
ATOM  18163  CA  GLN A1156       6.683 -10.279  -7.664  1.00  1.950          C  
ATOM  18164  C   GLN A1156       7.011  -8.821  -7.383  1.00  1.820          C  
ATOM  18165  O   GLN A1156       8.042  -8.297  -7.804  1.00  1.900          O  
ATOM  18166  CB  GLN A1156       7.936 -11.058  -8.077  1.00  2.710          C  
ATOM  18167  CG  GLN A1156       7.710 -12.550  -8.279  1.00  2.710          C  
ATOM  18168  CD  GLN A1156       7.466 -13.229  -6.954  1.00  2.710          C  
ATOM  18169  OE1 GLN A1156       8.279 -13.035  -6.047  1.00  2.710          O  
ATOM  18170  NE2 GLN A1156       6.383 -13.992  -6.825  1.00  2.710          N  
ATOM  18171  H   GLN A1156       5.963  -9.884  -9.606  1.00  2.290          H  
ATOM  18172  HA  GLN A1156       6.260 -10.716  -6.759  1.00  2.340          H  
ATOM  18173 1HB  GLN A1156       8.324 -10.650  -9.009  1.00  3.260          H  
ATOM  18174 2HB  GLN A1156       8.709 -10.930  -7.319  1.00  3.260          H  
ATOM  18175 1HG  GLN A1156       6.835 -12.702  -8.910  1.00  3.260          H  
ATOM  18176 2HG  GLN A1156       8.593 -12.988  -8.741  1.00  3.260          H  
ATOM  18177 1HE2 GLN A1156       6.164 -14.460  -5.928  1.00  3.260          H  
ATOM  18178 2HE2 GLN A1156       5.753 -14.106  -7.592  1.00  3.260          H  
ATOM  18179  N   LYS A1157       6.047  -8.169  -6.752  1.00  1.770          N  
ATOM  18180  CA  LYS A1157       6.014  -6.743  -6.453  1.00  1.860          C  
ATOM  18181  C   LYS A1157       6.360  -6.338  -5.034  1.00  1.710          C  
ATOM  18182  O   LYS A1157       6.354  -7.146  -4.101  1.00  1.670          O  
ATOM  18183  CB  LYS A1157       4.623  -6.187  -6.746  1.00  2.570          C  
ATOM  18184  CG  LYS A1157       3.526  -6.947  -5.984  1.00  2.570          C  
ATOM  18185  CD  LYS A1157       2.135  -6.346  -6.077  1.00  2.570          C  
ATOM  18186  CE  LYS A1157       1.563  -6.208  -7.481  1.00  2.570          C  
ATOM  18187  NZ  LYS A1157       1.385  -7.490  -8.190  1.00  2.570          N  
ATOM  18188  H   LYS A1157       5.266  -8.723  -6.430  1.00  2.120          H  
ATOM  18189  HA  LYS A1157       6.734  -6.251  -7.111  1.00  2.230          H  
ATOM  18190 1HB  LYS A1157       4.578  -5.149  -6.445  1.00  3.080          H  
ATOM  18191 2HB  LYS A1157       4.434  -6.223  -7.805  1.00  3.080          H  
ATOM  18192 1HG  LYS A1157       3.470  -7.963  -6.374  1.00  3.080          H  
ATOM  18193 2HG  LYS A1157       3.795  -7.006  -4.931  1.00  3.080          H  
ATOM  18194 1HD  LYS A1157       1.490  -7.018  -5.562  1.00  3.080          H  
ATOM  18195 2HD  LYS A1157       2.101  -5.399  -5.558  1.00  3.080          H  
ATOM  18196 1HE  LYS A1157       0.595  -5.741  -7.377  1.00  3.080          H  
ATOM  18197 2HE  LYS A1157       2.200  -5.563  -8.084  1.00  3.080          H  
ATOM  18198 1HZ  LYS A1157       0.978  -7.288  -9.112  1.00  3.080          H  
ATOM  18199 2HZ  LYS A1157       2.300  -7.912  -8.347  1.00  3.080          H  
ATOM  18200 3HZ  LYS A1157       0.786  -8.123  -7.699  1.00  3.080          H  
ATOM  18201  N   HIS A1158       6.565  -5.037  -4.903  1.00  1.840          N  
ATOM  18202  CA  HIS A1158       6.755  -4.303  -3.662  1.00  1.780          C  
ATOM  18203  C   HIS A1158       6.377  -2.857  -3.960  1.00  1.750          C  
ATOM  18204  O   HIS A1158       6.580  -2.382  -5.080  1.00  1.770          O  
ATOM  18205  CB  HIS A1158       8.182  -4.398  -3.115  1.00  2.520          C  
ATOM  18206  CG  HIS A1158       8.292  -3.786  -1.739  1.00  2.520          C  
ATOM  18207  ND1 HIS A1158       8.442  -2.423  -1.537  1.00  2.520          N  
ATOM  18208  CD2 HIS A1158       8.225  -4.344  -0.499  1.00  2.520          C  
ATOM  18209  CE1 HIS A1158       8.470  -2.174  -0.231  1.00  2.520          C  
ATOM  18210  NE2 HIS A1158       8.331  -3.318   0.419  1.00  2.520          N  
ATOM  18211  H   HIS A1158       6.579  -4.506  -5.760  1.00  2.210          H  
ATOM  18212  HA  HIS A1158       6.073  -4.672  -2.894  1.00  2.140          H  
ATOM  18213 1HB  HIS A1158       8.489  -5.444  -3.061  1.00  3.020          H  
ATOM  18214 2HB  HIS A1158       8.867  -3.883  -3.782  1.00  3.020          H  
ATOM  18215  HD2 HIS A1158       8.088  -5.403  -0.274  1.00  3.020          H  
ATOM  18216  HE1 HIS A1158       8.571  -1.187   0.217  1.00  3.020          H  
ATOM  18217  HE2 HIS A1158       8.289  -3.412   1.443  1.00  3.020          H  
ATOM  18218  N   GLU A1159       5.784  -2.167  -2.999  1.00  1.730          N  
ATOM  18219  CA  GLU A1159       5.362  -0.783  -3.172  1.00  1.730          C  
ATOM  18220  C   GLU A1159       6.470   0.216  -3.464  1.00  1.760          C  
ATOM  18221  O   GLU A1159       6.218   1.218  -4.140  1.00  1.710          O  
ATOM  18222  CB  GLU A1159       4.521  -0.402  -1.974  1.00  2.420          C  
ATOM  18223  CG  GLU A1159       3.194  -1.118  -2.045  1.00  2.420          C  
ATOM  18224  CD  GLU A1159       3.325  -2.554  -1.719  1.00  2.420          C  
ATOM  18225  OE1 GLU A1159       4.225  -2.903  -0.989  1.00  2.420          O  
ATOM  18226  OE2 GLU A1159       2.610  -3.320  -2.295  1.00  2.420          O  
ATOM  18227  H   GLU A1159       5.586  -2.613  -2.095  1.00  2.080          H  
ATOM  18228  HA  GLU A1159       4.694  -0.763  -4.023  1.00  2.080          H  
ATOM  18229 1HB  GLU A1159       5.036  -0.669  -1.048  1.00  2.910          H  
ATOM  18230 2HB  GLU A1159       4.344   0.674  -1.966  1.00  2.910          H  
ATOM  18231 1HG  GLU A1159       2.491  -0.658  -1.348  1.00  2.910          H  
ATOM  18232 2HG  GLU A1159       2.794  -1.021  -3.049  1.00  2.910          H  
ATOM  18233  N   GLY A1160       7.693  -0.026  -2.993  1.00  1.850          N  
ATOM  18234  CA  GLY A1160       8.784   0.886  -3.297  1.00  1.910          C  
ATOM  18235  C   GLY A1160       8.988   0.880  -4.809  1.00  1.890          C  
ATOM  18236  O   GLY A1160       9.102   1.930  -5.459  1.00  1.870          O  
ATOM  18237  H   GLY A1160       7.881  -0.852  -2.418  1.00  2.220          H  
ATOM  18238 1HA  GLY A1160       8.542   1.889  -2.945  1.00  2.290          H  
ATOM  18239 2HA  GLY A1160       9.690   0.557  -2.787  1.00  2.290          H  
ATOM  18240  N   GLN A1161       9.064  -0.338  -5.346  1.00  1.940          N  
ATOM  18241  CA  GLN A1161       9.277  -0.609  -6.757  1.00  1.960          C  
ATOM  18242  C   GLN A1161       8.100  -0.138  -7.606  1.00  1.840          C  
ATOM  18243  O   GLN A1161       8.298   0.488  -8.648  1.00  1.840          O  
ATOM  18244  CB  GLN A1161       9.411  -2.119  -6.936  1.00  2.740          C  
ATOM  18245  CG  GLN A1161      10.636  -2.750  -6.334  1.00  2.740          C  
ATOM  18246  CD  GLN A1161      10.496  -4.242  -6.317  1.00  2.740          C  
ATOM  18247  OE1 GLN A1161       9.509  -4.766  -6.838  1.00  2.740          O  
ATOM  18248  NE2 GLN A1161      11.436  -4.932  -5.703  1.00  2.740          N  
ATOM  18249  H   GLN A1161       8.976  -1.119  -4.709  1.00  2.330          H  
ATOM  18250  HA  GLN A1161      10.175  -0.095  -7.089  1.00  2.350          H  
ATOM  18251 1HB  GLN A1161       8.549  -2.605  -6.507  1.00  3.280          H  
ATOM  18252 2HB  GLN A1161       9.413  -2.353  -7.998  1.00  3.280          H  
ATOM  18253 1HG  GLN A1161      11.486  -2.516  -6.958  1.00  3.280          H  
ATOM  18254 2HG  GLN A1161      10.790  -2.387  -5.320  1.00  3.280          H  
ATOM  18255 1HE2 GLN A1161      11.373  -5.934  -5.657  1.00  3.280          H  
ATOM  18256 2HE2 GLN A1161      12.215  -4.465  -5.283  1.00  3.280          H  
ATOM  18257  N   LEU A1162       6.870  -0.407  -7.146  1.00  1.760          N  
ATOM  18258  CA  LEU A1162       5.680  -0.015  -7.891  1.00  1.690          C  
ATOM  18259  C   LEU A1162       5.561   1.490  -7.965  1.00  1.660          C  
ATOM  18260  O   LEU A1162       5.212   2.030  -9.015  1.00  1.650          O  
ATOM  18261  CB  LEU A1162       4.424  -0.578  -7.230  1.00  2.390          C  
ATOM  18262  CG  LEU A1162       4.199  -2.103  -7.267  1.00  2.390          C  
ATOM  18263  CD1 LEU A1162       3.072  -2.428  -6.321  1.00  2.390          C  
ATOM  18264  CD2 LEU A1162       3.828  -2.555  -8.665  1.00  2.390          C  
ATOM  18265  H   LEU A1162       6.767  -0.946  -6.283  1.00  2.110          H  
ATOM  18266  HA  LEU A1162       5.765  -0.396  -8.905  1.00  2.030          H  
ATOM  18267 1HB  LEU A1162       4.390  -0.243  -6.205  1.00  2.870          H  
ATOM  18268 2HB  LEU A1162       3.591  -0.156  -7.742  1.00  2.870          H  
ATOM  18269  HG  LEU A1162       5.089  -2.616  -6.954  1.00  2.870          H  
ATOM  18270 1HD1 LEU A1162       2.899  -3.477  -6.331  1.00  2.870          H  
ATOM  18271 2HD1 LEU A1162       3.328  -2.122  -5.312  1.00  2.870          H  
ATOM  18272 3HD1 LEU A1162       2.171  -1.914  -6.633  1.00  2.870          H  
ATOM  18273 1HD2 LEU A1162       3.655  -3.630  -8.670  1.00  2.870          H  
ATOM  18274 2HD2 LEU A1162       2.917  -2.041  -8.959  1.00  2.870          H  
ATOM  18275 3HD2 LEU A1162       4.629  -2.323  -9.360  1.00  2.870          H  
ATOM  18276  N   THR A1163       5.881   2.181  -6.870  1.00  1.670          N  
ATOM  18277  CA  THR A1163       5.808   3.627  -6.843  1.00  1.670          C  
ATOM  18278  C   THR A1163       6.788   4.188  -7.859  1.00  1.710          C  
ATOM  18279  O   THR A1163       6.451   5.115  -8.607  1.00  1.710          O  
ATOM  18280  CB  THR A1163       6.116   4.187  -5.439  1.00  2.340          C  
ATOM  18281  OG1 THR A1163       5.156   3.681  -4.499  1.00  2.340          O  
ATOM  18282  CG2 THR A1163       6.016   5.704  -5.465  1.00  2.340          C  
ATOM  18283  H   THR A1163       6.138   1.698  -6.008  1.00  2.000          H  
ATOM  18284  HA  THR A1163       4.806   3.937  -7.127  1.00  2.000          H  
ATOM  18285  HB  THR A1163       7.118   3.882  -5.129  1.00  2.810          H  
ATOM  18286  HG1 THR A1163       5.358   2.736  -4.320  1.00  2.810          H  
ATOM  18287 1HG2 THR A1163       6.221   6.090  -4.469  1.00  2.810          H  
ATOM  18288 2HG2 THR A1163       6.737   6.120  -6.165  1.00  2.810          H  
ATOM  18289 3HG2 THR A1163       5.011   5.991  -5.767  1.00  2.810          H  
ATOM  18290  N   ARG A1164       8.015   3.647  -7.879  1.00  1.770          N  
ATOM  18291  CA  ARG A1164       9.017   4.109  -8.819  1.00  1.830          C  
ATOM  18292  C   ARG A1164       8.567   3.891 -10.265  1.00  1.820          C  
ATOM  18293  O   ARG A1164       8.710   4.791 -11.099  1.00  1.850          O  
ATOM  18294  CB  ARG A1164      10.328   3.387  -8.585  1.00  2.540          C  
ATOM  18295  CG  ARG A1164      11.489   3.879  -9.414  1.00  2.540          C  
ATOM  18296  CD  ARG A1164      12.710   3.167  -9.051  1.00  2.540          C  
ATOM  18297  NE  ARG A1164      13.868   3.672  -9.761  1.00  2.540          N  
ATOM  18298  CZ  ARG A1164      15.095   3.123  -9.700  1.00  2.540          C  
ATOM  18299  NH1 ARG A1164      15.277   2.036  -8.973  1.00  2.540          N  
ATOM  18300  NH2 ARG A1164      16.098   3.677 -10.368  1.00  2.540          N  
ATOM  18301  H   ARG A1164       8.263   2.921  -7.196  1.00  2.120          H  
ATOM  18302  HA  ARG A1164       9.173   5.175  -8.658  1.00  2.200          H  
ATOM  18303 1HB  ARG A1164      10.600   3.464  -7.534  1.00  3.050          H  
ATOM  18304 2HB  ARG A1164      10.196   2.326  -8.805  1.00  3.050          H  
ATOM  18305 1HG  ARG A1164      11.297   3.714 -10.472  1.00  3.050          H  
ATOM  18306 2HG  ARG A1164      11.640   4.942  -9.235  1.00  3.050          H  
ATOM  18307 1HD  ARG A1164      12.888   3.274  -7.980  1.00  3.050          H  
ATOM  18308 2HD  ARG A1164      12.585   2.111  -9.299  1.00  3.050          H  
ATOM  18309  HE  ARG A1164      13.750   4.503 -10.328  1.00  3.050          H  
ATOM  18310 1HH1 ARG A1164      14.501   1.632  -8.481  1.00  3.050          H  
ATOM  18311 2HH1 ARG A1164      16.189   1.565  -8.914  1.00  3.050          H  
ATOM  18312 1HH2 ARG A1164      15.939   4.506 -10.931  1.00  3.050          H  
ATOM  18313 2HH2 ARG A1164      17.020   3.273 -10.327  1.00  3.050          H  
ATOM  18314  N   MET A1165       8.010   2.708 -10.567  1.00  1.800          N  
ATOM  18315  CA  MET A1165       7.573   2.437 -11.932  1.00  1.810          C  
ATOM  18316  C   MET A1165       6.406   3.340 -12.315  1.00  1.770          C  
ATOM  18317  O   MET A1165       6.307   3.778 -13.470  1.00  1.790          O  
ATOM  18318  CB  MET A1165       7.174   0.977 -12.099  1.00  2.530          C  
ATOM  18319  CG  MET A1165       8.288  -0.067 -11.941  1.00  2.530          C  
ATOM  18320  SD  MET A1165       9.644   0.113 -13.103  1.00  2.530          S  
ATOM  18321  CE  MET A1165      10.861   0.963 -12.082  1.00  2.530          C  
ATOM  18322  H   MET A1165       7.935   1.981  -9.848  1.00  2.160          H  
ATOM  18323  HA  MET A1165       8.392   2.658 -12.614  1.00  2.170          H  
ATOM  18324 1HB  MET A1165       6.401   0.737 -11.371  1.00  3.040          H  
ATOM  18325 2HB  MET A1165       6.760   0.845 -13.086  1.00  3.040          H  
ATOM  18326 1HG  MET A1165       8.698  -0.009 -10.952  1.00  3.040          H  
ATOM  18327 2HG  MET A1165       7.862  -1.062 -12.068  1.00  3.040          H  
ATOM  18328 1HE  MET A1165      11.758   1.135 -12.665  1.00  3.040          H  
ATOM  18329 2HE  MET A1165      10.469   1.910 -11.754  1.00  3.040          H  
ATOM  18330 3HE  MET A1165      11.105   0.351 -11.215  1.00  3.040          H  
ATOM  18331  N   ARG A1166       5.513   3.618 -11.356  1.00  1.720          N  
ATOM  18332  CA  ARG A1166       4.391   4.496 -11.617  1.00  1.680          C  
ATOM  18333  C   ARG A1166       4.890   5.868 -11.992  1.00  1.700          C  
ATOM  18334  O   ARG A1166       4.408   6.451 -12.964  1.00  1.700          O  
ATOM  18335  CB  ARG A1166       3.456   4.583 -10.421  1.00  2.370          C  
ATOM  18336  CG  ARG A1166       2.222   5.464 -10.630  1.00  2.370          C  
ATOM  18337  CD  ARG A1166       1.268   5.335  -9.532  1.00  2.370          C  
ATOM  18338  NE  ARG A1166       1.781   5.871  -8.298  1.00  2.370          N  
ATOM  18339  CZ  ARG A1166       1.256   5.633  -7.083  1.00  2.370          C  
ATOM  18340  NH1 ARG A1166       0.196   4.850  -6.957  1.00  2.370          N  
ATOM  18341  NH2 ARG A1166       1.802   6.196  -6.019  1.00  2.370          N  
ATOM  18342  H   ARG A1166       5.597   3.172 -10.439  1.00  2.060          H  
ATOM  18343  HA  ARG A1166       3.835   4.097 -12.456  1.00  2.020          H  
ATOM  18344 1HB  ARG A1166       3.117   3.588 -10.153  1.00  2.840          H  
ATOM  18345 2HB  ARG A1166       4.005   4.972  -9.567  1.00  2.840          H  
ATOM  18346 1HG  ARG A1166       2.528   6.510 -10.692  1.00  2.840          H  
ATOM  18347 2HG  ARG A1166       1.707   5.198 -11.527  1.00  2.840          H  
ATOM  18348 1HD  ARG A1166       0.344   5.862  -9.785  1.00  2.840          H  
ATOM  18349 2HD  ARG A1166       1.059   4.278  -9.388  1.00  2.840          H  
ATOM  18350  HE  ARG A1166       2.591   6.471  -8.357  1.00  2.840          H  
ATOM  18351 1HH1 ARG A1166      -0.235   4.420  -7.784  1.00  2.840          H  
ATOM  18352 2HH1 ARG A1166      -0.200   4.678  -6.042  1.00  2.840          H  
ATOM  18353 1HH2 ARG A1166       2.594   6.816  -6.131  1.00  2.840          H  
ATOM  18354 2HH2 ARG A1166       1.417   6.030  -5.099  1.00  2.840          H  
ATOM  18355  N   GLN A1167       5.886   6.369 -11.252  1.00  1.720          N  
ATOM  18356  CA  GLN A1167       6.451   7.675 -11.528  1.00  1.750          C  
ATOM  18357  C   GLN A1167       7.067   7.704 -12.916  1.00  1.800          C  
ATOM  18358  O   GLN A1167       6.927   8.692 -13.645  1.00  1.820          O  
ATOM  18359  CB  GLN A1167       7.502   8.025 -10.472  1.00  2.440          C  
ATOM  18360  CG  GLN A1167       8.103   9.414 -10.594  1.00  2.440          C  
ATOM  18361  CD  GLN A1167       7.090  10.515 -10.393  1.00  2.440          C  
ATOM  18362  OE1 GLN A1167       6.361  10.520  -9.397  1.00  2.440          O  
ATOM  18363  NE2 GLN A1167       7.039  11.452 -11.322  1.00  2.440          N  
ATOM  18364  H   GLN A1167       6.211   5.846 -10.430  1.00  2.060          H  
ATOM  18365  HA  GLN A1167       5.657   8.414 -11.482  1.00  2.100          H  
ATOM  18366 1HB  GLN A1167       7.062   7.925  -9.479  1.00  2.930          H  
ATOM  18367 2HB  GLN A1167       8.317   7.305 -10.531  1.00  2.930          H  
ATOM  18368 1HG  GLN A1167       8.870   9.520  -9.831  1.00  2.930          H  
ATOM  18369 2HG  GLN A1167       8.549   9.531 -11.577  1.00  2.930          H  
ATOM  18370 1HE2 GLN A1167       6.393  12.206 -11.230  1.00  2.930          H  
ATOM  18371 2HE2 GLN A1167       7.651  11.396 -12.130  1.00  2.930          H  
ATOM  18372  N   GLN A1168       7.711   6.617 -13.328  1.00  1.830          N  
ATOM  18373  CA  GLN A1168       8.290   6.602 -14.661  1.00  1.900          C  
ATOM  18374  C   GLN A1168       7.190   6.743 -15.717  1.00  1.900          C  
ATOM  18375  O   GLN A1168       7.350   7.495 -16.671  1.00  1.940          O  
ATOM  18376  CB  GLN A1168       9.093   5.322 -14.879  1.00  2.630          C  
ATOM  18377  CG  GLN A1168      10.362   5.259 -14.052  1.00  2.630          C  
ATOM  18378  CD  GLN A1168      11.063   3.944 -14.177  1.00  2.630          C  
ATOM  18379  OE1 GLN A1168      10.522   3.015 -14.779  1.00  2.630          O  
ATOM  18380  NE2 GLN A1168      12.256   3.860 -13.611  1.00  2.630          N  
ATOM  18381  H   GLN A1168       7.857   5.839 -12.672  1.00  2.200          H  
ATOM  18382  HA  GLN A1168       8.962   7.453 -14.756  1.00  2.280          H  
ATOM  18383 1HB  GLN A1168       8.479   4.462 -14.625  1.00  3.160          H  
ATOM  18384 2HB  GLN A1168       9.363   5.236 -15.928  1.00  3.160          H  
ATOM  18385 1HG  GLN A1168      11.037   6.038 -14.394  1.00  3.160          H  
ATOM  18386 2HG  GLN A1168      10.117   5.417 -13.010  1.00  3.160          H  
ATOM  18387 1HE2 GLN A1168      12.808   2.992 -13.653  1.00  3.160          H  
ATOM  18388 2HE2 GLN A1168      12.645   4.648 -13.139  1.00  3.160          H  
ATOM  18389  N   MET A1169       6.053   6.071 -15.518  1.00  1.880          N  
ATOM  18390  CA  MET A1169       4.918   6.197 -16.441  1.00  1.910          C  
ATOM  18391  C   MET A1169       4.188   7.550 -16.419  1.00  1.890          C  
ATOM  18392  O   MET A1169       3.611   7.938 -17.440  1.00  1.930          O  
ATOM  18393  CB  MET A1169       3.895   5.098 -16.190  1.00  2.660          C  
ATOM  18394  CG  MET A1169       4.287   3.693 -16.617  1.00  2.660          C  
ATOM  18395  SD  MET A1169       4.485   3.566 -18.406  1.00  2.660          S  
ATOM  18396  CE  MET A1169       4.577   1.795 -18.610  1.00  2.660          C  
ATOM  18397  H   MET A1169       6.013   5.411 -14.730  1.00  2.260          H  
ATOM  18398  HA  MET A1169       5.310   6.073 -17.448  1.00  2.290          H  
ATOM  18399 1HB  MET A1169       3.725   5.060 -15.127  1.00  3.190          H  
ATOM  18400 2HB  MET A1169       2.952   5.357 -16.667  1.00  3.190          H  
ATOM  18401 1HG  MET A1169       5.234   3.428 -16.138  1.00  3.190          H  
ATOM  18402 2HG  MET A1169       3.534   2.978 -16.304  1.00  3.190          H  
ATOM  18403 1HE  MET A1169       4.699   1.554 -19.666  1.00  3.190          H  
ATOM  18404 2HE  MET A1169       5.422   1.404 -18.044  1.00  3.190          H  
ATOM  18405 3HE  MET A1169       3.657   1.350 -18.245  1.00  3.190          H  
ATOM  18406  N   VAL A1170       4.199   8.271 -15.281  1.00  1.840          N  
ATOM  18407  CA  VAL A1170       3.461   9.539 -15.229  1.00  1.830          C  
ATOM  18408  C   VAL A1170       4.306  10.816 -15.086  1.00  1.870          C  
ATOM  18409  O   VAL A1170       3.742  11.900 -15.084  1.00  1.920          O  
ATOM  18410  CB  VAL A1170       2.413   9.539 -14.091  1.00  2.570          C  
ATOM  18411  CG1 VAL A1170       1.440   8.383 -14.321  1.00  2.570          C  
ATOM  18412  CG2 VAL A1170       3.077   9.483 -12.717  1.00  2.570          C  
ATOM  18413  H   VAL A1170       4.657   7.884 -14.449  1.00  2.210          H  
ATOM  18414  HA  VAL A1170       2.911   9.628 -16.162  1.00  2.200          H  
ATOM  18415  HB  VAL A1170       1.832  10.458 -14.161  1.00  3.080          H  
ATOM  18416 1HG1 VAL A1170       0.663   8.392 -13.558  1.00  3.080          H  
ATOM  18417 2HG1 VAL A1170       0.988   8.484 -15.303  1.00  3.080          H  
ATOM  18418 3HG1 VAL A1170       1.982   7.439 -14.270  1.00  3.080          H  
ATOM  18419 1HG2 VAL A1170       2.314   9.502 -11.943  1.00  3.080          H  
ATOM  18420 2HG2 VAL A1170       3.633   8.598 -12.629  1.00  3.080          H  
ATOM  18421 3HG2 VAL A1170       3.742  10.330 -12.581  1.00  3.080          H  
ATOM  18422  N   SER A1171       5.632  10.733 -14.979  1.00  1.980          N  
ATOM  18423  CA  SER A1171       6.452  11.945 -14.848  1.00  2.060          C  
ATOM  18424  C   SER A1171       6.111  12.958 -15.933  1.00  2.090          C  
ATOM  18425  O   SER A1171       5.899  12.596 -17.095  1.00  2.130          O  
ATOM  18426  CB  SER A1171       7.932  11.611 -14.903  1.00  2.850          C  
ATOM  18427  OG  SER A1171       8.328  10.890 -13.773  1.00  2.850          O  
ATOM  18428  H   SER A1171       6.088   9.823 -14.919  1.00  2.380          H  
ATOM  18429  HA  SER A1171       6.255  12.394 -13.881  1.00  2.470          H  
ATOM  18430 1HB  SER A1171       8.136  11.026 -15.792  1.00  3.420          H  
ATOM  18431 2HB  SER A1171       8.508  12.535 -14.973  1.00  3.420          H  
ATOM  18432  HG  SER A1171       7.945   9.997 -13.881  1.00  3.420          H  
ATOM  18433  N   ASN A1172       6.105  14.250 -15.579  1.00  2.140          N  
ATOM  18434  CA  ASN A1172       5.771  15.304 -16.539  1.00  2.220          C  
ATOM  18435  C   ASN A1172       6.458  15.201 -17.902  1.00  2.320          C  
ATOM  18436  O   ASN A1172       5.823  15.427 -18.930  1.00  2.340          O  
ATOM  18437  CB  ASN A1172       6.154  16.630 -15.932  1.00  3.080          C  
ATOM  18438  CG  ASN A1172       7.637  16.683 -15.635  1.00  3.080          C  
ATOM  18439  OD1 ASN A1172       8.324  15.653 -15.482  1.00  3.080          O  
ATOM  18440  ND2 ASN A1172       8.138  17.853 -15.579  1.00  3.080          N  
ATOM  18441  H   ASN A1172       6.283  14.526 -14.606  1.00  2.570          H  
ATOM  18442  HA  ASN A1172       4.696  15.271 -16.714  1.00  2.660          H  
ATOM  18443 1HB  ASN A1172       5.904  17.431 -16.625  1.00  3.690          H  
ATOM  18444 2HB  ASN A1172       5.610  16.807 -15.014  1.00  3.690          H  
ATOM  18445 1HD2 ASN A1172       9.115  17.981 -15.393  1.00  3.690          H  
ATOM  18446 2HD2 ASN A1172       7.533  18.629 -15.713  1.00  3.690          H  
ATOM  18447  N   MET A1173       7.739  14.839 -17.920  1.00  2.460          N  
ATOM  18448  CA  MET A1173       8.477  14.748 -19.178  1.00  2.640          C  
ATOM  18449  C   MET A1173       8.139  13.506 -19.970  1.00  2.560          C  
ATOM  18450  O   MET A1173       8.318  13.462 -21.189  1.00  2.650          O  
ATOM  18451  CB  MET A1173       9.969  14.931 -18.957  1.00  3.620          C  
ATOM  18452  CG  MET A1173      10.344  16.360 -18.517  1.00  3.620          C  
ATOM  18453  SD  MET A1173       9.872  17.635 -19.776  1.00  3.620          S  
ATOM  18454  CE  MET A1173       8.314  18.367 -19.190  1.00  3.620          C  
ATOM  18455  H   MET A1173       8.193  14.701 -17.020  1.00  2.950          H  
ATOM  18456  HA  MET A1173       8.169  15.575 -19.796  1.00  3.170          H  
ATOM  18457 1HB  MET A1173      10.309  14.239 -18.187  1.00  4.350          H  
ATOM  18458 2HB  MET A1173      10.510  14.702 -19.875  1.00  4.350          H  
ATOM  18459 1HG  MET A1173       9.844  16.594 -17.589  1.00  4.350          H  
ATOM  18460 2HG  MET A1173      11.420  16.424 -18.350  1.00  4.350          H  
ATOM  18461 1HE  MET A1173       7.988  19.115 -19.902  1.00  4.350          H  
ATOM  18462 2HE  MET A1173       7.542  17.614 -19.097  1.00  4.350          H  
ATOM  18463 3HE  MET A1173       8.475  18.830 -18.224  1.00  4.350          H  
ATOM  18464  N   VAL A1174       7.661  12.482 -19.307  1.00  2.440          N  
ATOM  18465  CA  VAL A1174       7.289  11.284 -20.003  1.00  2.390          C  
ATOM  18466  C   VAL A1174       5.965  11.565 -20.690  1.00  2.300          C  
ATOM  18467  O   VAL A1174       5.803  11.272 -21.875  1.00  2.380          O  
ATOM  18468  CB  VAL A1174       7.250  10.105 -19.036  1.00  3.370          C  
ATOM  18469  CG1 VAL A1174       6.705   8.897 -19.718  1.00  3.370          C  
ATOM  18470  CG2 VAL A1174       8.679   9.870 -18.546  1.00  3.370          C  
ATOM  18471  H   VAL A1174       7.483  12.544 -18.307  1.00  2.930          H  
ATOM  18472  HA  VAL A1174       8.034  11.068 -20.769  1.00  2.870          H  
ATOM  18473  HB  VAL A1174       6.595  10.334 -18.189  1.00  4.040          H  
ATOM  18474 1HG1 VAL A1174       6.682   8.061 -19.023  1.00  4.040          H  
ATOM  18475 2HG1 VAL A1174       5.699   9.114 -20.044  1.00  4.040          H  
ATOM  18476 3HG1 VAL A1174       7.325   8.643 -20.575  1.00  4.040          H  
ATOM  18477 1HG2 VAL A1174       8.706   9.044 -17.851  1.00  4.040          H  
ATOM  18478 2HG2 VAL A1174       9.310   9.647 -19.394  1.00  4.040          H  
ATOM  18479 3HG2 VAL A1174       9.048  10.762 -18.052  1.00  4.040          H  
ATOM  18480  N   LEU A1175       5.034  12.162 -19.947  1.00  2.170          N  
ATOM  18481  CA  LEU A1175       3.728  12.490 -20.483  1.00  2.080          C  
ATOM  18482  C   LEU A1175       3.867  13.517 -21.609  1.00  2.200          C  
ATOM  18483  O   LEU A1175       3.145  13.435 -22.605  1.00  2.220          O  
ATOM  18484  CB  LEU A1175       2.836  13.017 -19.370  1.00  2.950          C  
ATOM  18485  CG  LEU A1175       2.452  12.008 -18.259  1.00  2.950          C  
ATOM  18486  CD1 LEU A1175       1.739  12.767 -17.189  1.00  2.950          C  
ATOM  18487  CD2 LEU A1175       1.586  10.857 -18.789  1.00  2.950          C  
ATOM  18488  H   LEU A1175       5.255  12.376 -18.971  1.00  2.600          H  
ATOM  18489  HA  LEU A1175       3.294  11.593 -20.906  1.00  2.500          H  
ATOM  18490 1HB  LEU A1175       3.370  13.826 -18.884  1.00  3.540          H  
ATOM  18491 2HB  LEU A1175       1.920  13.415 -19.805  1.00  3.540          H  
ATOM  18492  HG  LEU A1175       3.362  11.594 -17.825  1.00  3.540          H  
ATOM  18493 1HD1 LEU A1175       1.490  12.101 -16.368  1.00  3.540          H  
ATOM  18494 2HD1 LEU A1175       2.400  13.542 -16.826  1.00  3.540          H  
ATOM  18495 3HD1 LEU A1175       0.822  13.217 -17.579  1.00  3.540          H  
ATOM  18496 1HD2 LEU A1175       1.344  10.182 -17.971  1.00  3.540          H  
ATOM  18497 2HD2 LEU A1175       0.666  11.251 -19.217  1.00  3.540          H  
ATOM  18498 3HD2 LEU A1175       2.127  10.310 -19.531  1.00  3.540          H  
ATOM  18499  N   TYR A1176       4.804  14.471 -21.458  1.00  2.290          N  
ATOM  18500  CA  TYR A1176       5.108  15.470 -22.476  1.00  2.430          C  
ATOM  18501  C   TYR A1176       5.471  14.774 -23.778  1.00  2.570          C  
ATOM  18502  O   TYR A1176       4.919  15.087 -24.834  1.00  2.610          O  
ATOM  18503  CB  TYR A1176       6.303  16.329 -22.031  1.00  3.350          C  
ATOM  18504  CG  TYR A1176       6.817  17.325 -23.048  1.00  3.350          C  
ATOM  18505  CD1 TYR A1176       6.333  18.599 -23.097  1.00  3.350          C  
ATOM  18506  CD2 TYR A1176       7.783  16.927 -23.960  1.00  3.350          C  
ATOM  18507  CE1 TYR A1176       6.805  19.471 -24.053  1.00  3.350          C  
ATOM  18508  CE2 TYR A1176       8.246  17.783 -24.901  1.00  3.350          C  
ATOM  18509  CZ  TYR A1176       7.764  19.055 -24.957  1.00  3.350          C  
ATOM  18510  OH  TYR A1176       8.230  19.923 -25.914  1.00  3.350          O  
ATOM  18511  H   TYR A1176       5.315  14.525 -20.577  1.00  2.750          H  
ATOM  18512  HA  TYR A1176       4.229  16.091 -22.642  1.00  2.920          H  
ATOM  18513 1HB  TYR A1176       6.038  16.873 -21.122  1.00  4.020          H  
ATOM  18514 2HB  TYR A1176       7.119  15.677 -21.788  1.00  4.020          H  
ATOM  18515  HD1 TYR A1176       5.579  18.924 -22.383  1.00  4.020          H  
ATOM  18516  HD2 TYR A1176       8.173  15.931 -23.933  1.00  4.020          H  
ATOM  18517  HE1 TYR A1176       6.424  20.486 -24.098  1.00  4.020          H  
ATOM  18518  HE2 TYR A1176       9.003  17.448 -25.611  1.00  4.020          H  
ATOM  18519  HH  TYR A1176       8.842  19.460 -26.498  1.00  4.020          H  
ATOM  18520  N   GLN A1177       6.415  13.828 -23.702  1.00  2.660          N  
ATOM  18521  CA  GLN A1177       6.877  13.104 -24.875  1.00  2.800          C  
ATOM  18522  C   GLN A1177       5.755  12.228 -25.479  1.00  2.750          C  
ATOM  18523  O   GLN A1177       5.625  12.141 -26.711  1.00  2.860          O  
ATOM  18524  CB  GLN A1177       8.147  12.324 -24.487  1.00  3.860          C  
ATOM  18525  CG  GLN A1177       9.346  13.308 -24.195  1.00  3.860          C  
ATOM  18526  CD  GLN A1177      10.631  12.694 -23.671  1.00  3.860          C  
ATOM  18527  OE1 GLN A1177      11.599  12.411 -24.404  1.00  3.860          O  
ATOM  18528  NE2 GLN A1177      10.643  12.483 -22.355  1.00  3.860          N  
ATOM  18529  H   GLN A1177       6.861  13.639 -22.797  1.00  3.190          H  
ATOM  18530  HA  GLN A1177       7.158  13.839 -25.621  1.00  3.360          H  
ATOM  18531 1HB  GLN A1177       7.952  11.749 -23.579  1.00  4.640          H  
ATOM  18532 2HB  GLN A1177       8.427  11.624 -25.266  1.00  4.640          H  
ATOM  18533 1HG  GLN A1177       9.582  13.865 -25.084  1.00  4.640          H  
ATOM  18534 2HG  GLN A1177       9.021  13.994 -23.439  1.00  4.640          H  
ATOM  18535 1HE2 GLN A1177      11.432  12.057 -21.902  1.00  4.640          H  
ATOM  18536 2HE2 GLN A1177       9.818  12.736 -21.807  1.00  4.640          H  
ATOM  18537  N   PHE A1178       4.914  11.620 -24.620  1.00  2.600          N  
ATOM  18538  CA  PHE A1178       3.799  10.810 -25.103  1.00  2.580          C  
ATOM  18539  C   PHE A1178       2.860  11.698 -25.924  1.00  2.560          C  
ATOM  18540  O   PHE A1178       2.408  11.328 -27.004  1.00  2.670          O  
ATOM  18541  CB  PHE A1178       2.962  10.220 -23.946  1.00  3.620          C  
ATOM  18542  CG  PHE A1178       3.536   9.120 -23.066  1.00  3.620          C  
ATOM  18543  CD1 PHE A1178       4.651   8.368 -23.397  1.00  3.620          C  
ATOM  18544  CD2 PHE A1178       2.878   8.817 -21.876  1.00  3.620          C  
ATOM  18545  CE1 PHE A1178       5.090   7.356 -22.564  1.00  3.620          C  
ATOM  18546  CE2 PHE A1178       3.315   7.814 -21.040  1.00  3.620          C  
ATOM  18547  CZ  PHE A1178       4.418   7.078 -21.383  1.00  3.620          C  
ATOM  18548  H   PHE A1178       5.094  11.680 -23.612  1.00  3.120          H  
ATOM  18549  HA  PHE A1178       4.173  10.024 -25.740  1.00  3.100          H  
ATOM  18550 1HB  PHE A1178       2.661  11.032 -23.294  1.00  4.340          H  
ATOM  18551 2HB  PHE A1178       2.077   9.820 -24.355  1.00  4.340          H  
ATOM  18552  HD1 PHE A1178       5.188   8.568 -24.312  1.00  4.340          H  
ATOM  18553  HD2 PHE A1178       1.993   9.389 -21.608  1.00  4.340          H  
ATOM  18554  HE1 PHE A1178       5.969   6.776 -22.842  1.00  4.340          H  
ATOM  18555  HE2 PHE A1178       2.790   7.600 -20.109  1.00  4.340          H  
ATOM  18556  HZ  PHE A1178       4.766   6.280 -20.724  1.00  4.340          H  
ATOM  18557  N   ALA A1179       2.581  12.891 -25.401  1.00  2.460          N  
ATOM  18558  CA  ALA A1179       1.749  13.885 -26.055  1.00  2.480          C  
ATOM  18559  C   ALA A1179       2.353  14.453 -27.340  1.00  2.670          C  
ATOM  18560  O   ALA A1179       1.656  14.664 -28.342  1.00  2.770          O  
ATOM  18561  CB  ALA A1179       1.534  15.019 -25.102  1.00  3.460          C  
ATOM  18562  H   ALA A1179       2.948  13.112 -24.471  1.00  2.950          H  
ATOM  18563  HA  ALA A1179       0.798  13.414 -26.295  1.00  2.980          H  
ATOM  18564 1HB  ALA A1179       0.897  15.735 -25.548  1.00  4.160          H  
ATOM  18565 2HB  ALA A1179       1.117  14.656 -24.207  1.00  4.160          H  
ATOM  18566 3HB  ALA A1179       2.482  15.462 -24.875  1.00  4.160          H  
ATOM  18567  N   LEU A1180       3.665  14.688 -27.324  1.00  2.760          N  
ATOM  18568  CA  LEU A1180       4.363  15.269 -28.458  1.00  2.960          C  
ATOM  18569  C   LEU A1180       4.145  14.449 -29.707  1.00  3.130          C  
ATOM  18570  O   LEU A1180       3.853  14.999 -30.769  1.00  3.230          O  
ATOM  18571  CB  LEU A1180       5.856  15.430 -28.153  1.00  4.060          C  
ATOM  18572  CG  LEU A1180       6.723  16.208 -29.212  1.00  4.060          C  
ATOM  18573  CD1 LEU A1180       7.859  16.910 -28.466  1.00  4.060          C  
ATOM  18574  CD2 LEU A1180       7.313  15.242 -30.292  1.00  4.060          C  
ATOM  18575  H   LEU A1180       4.182  14.531 -26.454  1.00  3.310          H  
ATOM  18576  HA  LEU A1180       3.956  16.261 -28.633  1.00  3.550          H  
ATOM  18577 1HB  LEU A1180       5.956  15.936 -27.191  1.00  4.880          H  
ATOM  18578 2HB  LEU A1180       6.276  14.434 -28.050  1.00  4.880          H  
ATOM  18579  HG  LEU A1180       6.111  16.968 -29.702  1.00  4.880          H  
ATOM  18580 1HD1 LEU A1180       8.465  17.475 -29.174  1.00  4.880          H  
ATOM  18581 2HD1 LEU A1180       7.430  17.593 -27.735  1.00  4.880          H  
ATOM  18582 3HD1 LEU A1180       8.484  16.186 -27.960  1.00  4.880          H  
ATOM  18583 1HD2 LEU A1180       7.916  15.819 -30.989  1.00  4.880          H  
ATOM  18584 2HD2 LEU A1180       7.929  14.499 -29.828  1.00  4.880          H  
ATOM  18585 3HD2 LEU A1180       6.533  14.746 -30.846  1.00  4.880          H  
ATOM  18586  N   VAL A1181       4.267  13.132 -29.610  1.00  3.180          N  
ATOM  18587  CA  VAL A1181       4.080  12.303 -30.805  1.00  3.370          C  
ATOM  18588  C   VAL A1181       2.683  12.361 -31.450  1.00  3.370          C  
ATOM  18589  O   VAL A1181       2.536  11.894 -32.578  1.00  3.580          O  
ATOM  18590  CB  VAL A1181       4.469  10.837 -30.593  1.00  4.640          C  
ATOM  18591  CG1 VAL A1181       5.932  10.728 -30.289  1.00  4.640          C  
ATOM  18592  CG2 VAL A1181       3.709  10.273 -29.474  1.00  4.640          C  
ATOM  18593  H   VAL A1181       4.543  12.740 -28.703  1.00  3.820          H  
ATOM  18594  HA  VAL A1181       4.782  12.678 -31.551  1.00  4.040          H  
ATOM  18595  HB  VAL A1181       4.255  10.284 -31.505  1.00  5.570          H  
ATOM  18596 1HG1 VAL A1181       6.194   9.695 -30.150  1.00  5.570          H  
ATOM  18597 2HG1 VAL A1181       6.510  11.140 -31.111  1.00  5.570          H  
ATOM  18598 3HG1 VAL A1181       6.139  11.280 -29.389  1.00  5.570          H  
ATOM  18599 1HG2 VAL A1181       3.968   9.245 -29.350  1.00  5.570          H  
ATOM  18600 2HG2 VAL A1181       3.972  10.821 -28.597  1.00  5.570          H  
ATOM  18601 3HG2 VAL A1181       2.651  10.350 -29.640  1.00  5.570          H  
ATOM  18602  N   LYS A1182       1.640  12.875 -30.763  1.00  3.180          N  
ATOM  18603  CA  LYS A1182       0.342  12.973 -31.441  1.00  3.220          C  
ATOM  18604  C   LYS A1182       0.215  14.389 -32.005  1.00  3.150          C  
ATOM  18605  O   LYS A1182      -0.819  14.754 -32.562  1.00  3.140          O  
ATOM  18606  CB  LYS A1182      -0.904  12.690 -30.554  1.00  4.490          C  
ATOM  18607  CG  LYS A1182      -1.249  13.794 -29.506  1.00  4.490          C  
ATOM  18608  CD  LYS A1182      -2.646  13.670 -28.863  1.00  4.490          C  
ATOM  18609  CE  LYS A1182      -2.749  12.550 -27.892  1.00  4.490          C  
ATOM  18610  NZ  LYS A1182      -3.928  12.717 -27.009  1.00  4.490          N  
ATOM  18611  H   LYS A1182       1.765  13.274 -29.829  1.00  3.820          H  
ATOM  18612  HA  LYS A1182       0.333  12.285 -32.274  1.00  3.860          H  
ATOM  18613 1HB  LYS A1182      -1.776  12.549 -31.195  1.00  5.390          H  
ATOM  18614 2HB  LYS A1182      -0.744  11.756 -30.013  1.00  5.390          H  
ATOM  18615 1HG  LYS A1182      -0.528  13.742 -28.707  1.00  5.390          H  
ATOM  18616 2HG  LYS A1182      -1.188  14.778 -29.956  1.00  5.390          H  
ATOM  18617 1HD  LYS A1182      -2.888  14.604 -28.351  1.00  5.390          H  
ATOM  18618 2HD  LYS A1182      -3.387  13.508 -29.643  1.00  5.390          H  
ATOM  18619 1HE  LYS A1182      -2.844  11.613 -28.435  1.00  5.390          H  
ATOM  18620 2HE  LYS A1182      -1.851  12.522 -27.292  1.00  5.390          H  
ATOM  18621 1HZ  LYS A1182      -3.975  11.945 -26.355  1.00  5.390          H  
ATOM  18622 2HZ  LYS A1182      -3.828  13.583 -26.500  1.00  5.390          H  
ATOM  18623 3HZ  LYS A1182      -4.790  12.771 -27.537  1.00  5.390          H  
ATOM  18624  N   GLY A1183       1.269  15.198 -31.824  1.00  3.120          N  
ATOM  18625  CA  GLY A1183       1.299  16.586 -32.236  1.00  3.080          C  
ATOM  18626  C   GLY A1183       0.558  17.495 -31.267  1.00  2.850          C  
ATOM  18627  O   GLY A1183       0.142  18.587 -31.655  1.00  2.790          O  
ATOM  18628  H   GLY A1183       2.116  14.838 -31.390  1.00  3.740          H  
ATOM  18629 1HA  GLY A1183       2.339  16.904 -32.309  1.00  3.700          H  
ATOM  18630 2HA  GLY A1183       0.864  16.678 -33.230  1.00  3.700          H  
ATOM  18631  N   LEU A1184       0.431  17.102 -29.983  1.00  2.750          N  
ATOM  18632  CA  LEU A1184      -0.359  17.910 -29.057  1.00  2.570          C  
ATOM  18633  C   LEU A1184       0.068  19.353 -28.942  1.00  2.510          C  
ATOM  18634  O   LEU A1184      -0.766  20.234 -28.749  1.00  2.550          O  
ATOM  18635  CB  LEU A1184      -0.409  17.342 -27.648  1.00  3.670          C  
ATOM  18636  CG  LEU A1184      -1.368  18.136 -26.654  1.00  3.670          C  
ATOM  18637  CD1 LEU A1184      -2.829  18.144 -27.196  1.00  3.670          C  
ATOM  18638  CD2 LEU A1184      -1.305  17.488 -25.316  1.00  3.670          C  
ATOM  18639  H   LEU A1184       0.858  16.233 -29.636  1.00  3.300          H  
ATOM  18640  HA  LEU A1184      -1.362  17.873 -29.434  1.00  3.080          H  
ATOM  18641 1HB  LEU A1184      -0.732  16.304 -27.695  1.00  4.400          H  
ATOM  18642 2HB  LEU A1184       0.597  17.368 -27.236  1.00  4.400          H  
ATOM  18643  HG  LEU A1184      -1.050  19.154 -26.554  1.00  4.400          H  
ATOM  18644 1HD1 LEU A1184      -3.472  18.675 -26.493  1.00  4.400          H  
ATOM  18645 2HD1 LEU A1184      -2.889  18.646 -28.144  1.00  4.400          H  
ATOM  18646 3HD1 LEU A1184      -3.174  17.131 -27.317  1.00  4.400          H  
ATOM  18647 1HD2 LEU A1184      -1.937  17.996 -24.627  1.00  4.400          H  
ATOM  18648 2HD2 LEU A1184      -1.634  16.462 -25.414  1.00  4.400          H  
ATOM  18649 3HD2 LEU A1184      -0.288  17.523 -24.941  1.00  4.400          H  
ATOM  18650  N   GLN A1185       1.352  19.636 -29.064  1.00  2.630          N  
ATOM  18651  CA  GLN A1185       1.799  21.006 -28.919  1.00  2.640          C  
ATOM  18652  C   GLN A1185       1.052  21.960 -29.848  1.00  2.650          C  
ATOM  18653  O   GLN A1185       0.767  23.100 -29.464  1.00  2.670          O  
ATOM  18654  CB  GLN A1185       3.295  21.118 -29.190  1.00  3.690          C  
ATOM  18655  CG  GLN A1185       3.855  22.501 -28.949  1.00  3.690          C  
ATOM  18656  CD  GLN A1185       5.338  22.534 -29.103  1.00  3.690          C  
ATOM  18657  OE1 GLN A1185       5.954  21.525 -29.459  1.00  3.690          O  
ATOM  18658  NE2 GLN A1185       5.936  23.687 -28.841  1.00  3.690          N  
ATOM  18659  H   GLN A1185       2.021  18.896 -29.229  1.00  3.160          H  
ATOM  18660  HA  GLN A1185       1.603  21.317 -27.900  1.00  3.170          H  
ATOM  18661 1HB  GLN A1185       3.842  20.417 -28.575  1.00  4.430          H  
ATOM  18662 2HB  GLN A1185       3.490  20.860 -30.231  1.00  4.430          H  
ATOM  18663 1HG  GLN A1185       3.430  23.194 -29.676  1.00  4.430          H  
ATOM  18664 2HG  GLN A1185       3.602  22.820 -27.939  1.00  4.430          H  
ATOM  18665 1HE2 GLN A1185       6.930  23.766 -28.926  1.00  4.430          H  
ATOM  18666 2HE2 GLN A1185       5.394  24.480 -28.557  1.00  4.430          H  
ATOM  18667  N   SER A1186       0.687  21.490 -31.047  1.00  2.700          N  
ATOM  18668  CA  SER A1186       0.058  22.306 -32.069  1.00  2.720          C  
ATOM  18669  C   SER A1186      -1.385  22.647 -31.757  1.00  2.550          C  
ATOM  18670  O   SER A1186      -1.991  23.460 -32.458  1.00  2.530          O  
ATOM  18671  CB  SER A1186       0.092  21.581 -33.407  1.00  3.800          C  
ATOM  18672  OG  SER A1186       1.409  21.407 -33.872  1.00  3.800          O  
ATOM  18673  H   SER A1186       0.859  20.515 -31.304  1.00  3.240          H  
ATOM  18674  HA  SER A1186       0.619  23.236 -32.155  1.00  3.260          H  
ATOM  18675 1HB  SER A1186      -0.390  20.607 -33.296  1.00  4.560          H  
ATOM  18676 2HB  SER A1186      -0.483  22.144 -34.138  1.00  4.560          H  
ATOM  18677  HG  SER A1186       1.331  20.990 -34.734  1.00  4.560          H  
ATOM  18678  N   TYR A1187      -1.958  22.012 -30.738  1.00  2.450          N  
ATOM  18679  CA  TYR A1187      -3.338  22.271 -30.398  1.00  2.320          C  
ATOM  18680  C   TYR A1187      -3.483  23.015 -29.078  1.00  2.120          C  
ATOM  18681  O   TYR A1187      -4.602  23.201 -28.605  1.00  2.060          O  
ATOM  18682  CB  TYR A1187      -4.097  20.963 -30.326  1.00  3.300          C  
ATOM  18683  CG  TYR A1187      -3.979  20.174 -31.585  1.00  3.300          C  
ATOM  18684  CD1 TYR A1187      -3.177  19.066 -31.582  1.00  3.300          C  
ATOM  18685  CD2 TYR A1187      -4.622  20.548 -32.728  1.00  3.300          C  
ATOM  18686  CE1 TYR A1187      -3.004  18.319 -32.709  1.00  3.300          C  
ATOM  18687  CE2 TYR A1187      -4.445  19.818 -33.859  1.00  3.300          C  
ATOM  18688  CZ  TYR A1187      -3.646  18.705 -33.863  1.00  3.300          C  
ATOM  18689  OH  TYR A1187      -3.474  17.980 -35.024  1.00  3.300          O  
ATOM  18690  H   TYR A1187      -1.417  21.349 -30.177  1.00  2.940          H  
ATOM  18691  HA  TYR A1187      -3.767  22.891 -31.169  1.00  2.780          H  
ATOM  18692 1HB  TYR A1187      -3.713  20.367 -29.503  1.00  3.960          H  
ATOM  18693 2HB  TYR A1187      -5.148  21.160 -30.137  1.00  3.960          H  
ATOM  18694  HD1 TYR A1187      -2.687  18.796 -30.689  1.00  3.960          H  
ATOM  18695  HD2 TYR A1187      -5.256  21.417 -32.744  1.00  3.960          H  
ATOM  18696  HE1 TYR A1187      -2.357  17.436 -32.692  1.00  3.960          H  
ATOM  18697  HE2 TYR A1187      -4.933  20.117 -34.754  1.00  3.960          H  
ATOM  18698  HH  TYR A1187      -3.897  18.435 -35.762  1.00  3.960          H  
ATOM  18699  N   ILE A1188      -2.379  23.472 -28.486  1.00  2.090          N  
ATOM  18700  CA  ILE A1188      -2.500  24.166 -27.207  1.00  1.960          C  
ATOM  18701  C   ILE A1188      -2.676  25.666 -27.417  1.00  1.940          C  
ATOM  18702  O   ILE A1188      -1.944  26.298 -28.181  1.00  2.050          O  
ATOM  18703  CB  ILE A1188      -1.314  23.859 -26.274  1.00  2.800          C  
ATOM  18704  CG1 ILE A1188      -1.311  22.339 -26.007  1.00  2.800          C  
ATOM  18705  CG2 ILE A1188      -1.467  24.662 -24.930  1.00  2.800          C  
ATOM  18706  CD1 ILE A1188      -0.089  21.799 -25.313  1.00  2.800          C  
ATOM  18707  H   ILE A1188      -1.452  23.335 -28.913  1.00  2.510          H  
ATOM  18708  HA  ILE A1188      -3.397  23.804 -26.702  1.00  2.350          H  
ATOM  18709  HB  ILE A1188      -0.375  24.117 -26.769  1.00  3.360          H  
ATOM  18710 1HG1 ILE A1188      -2.181  22.110 -25.431  1.00  3.360          H  
ATOM  18711 2HG1 ILE A1188      -1.393  21.826 -26.959  1.00  3.360          H  
ATOM  18712 1HG2 ILE A1188      -0.648  24.442 -24.260  1.00  3.360          H  
ATOM  18713 2HG2 ILE A1188      -1.465  25.733 -25.132  1.00  3.360          H  
ATOM  18714 3HG2 ILE A1188      -2.412  24.393 -24.442  1.00  3.360          H  
ATOM  18715 1HD1 ILE A1188      -0.192  20.734 -25.190  1.00  3.360          H  
ATOM  18716 2HD1 ILE A1188       0.775  22.015 -25.918  1.00  3.360          H  
ATOM  18717 3HD1 ILE A1188       0.039  22.251 -24.338  1.00  3.360          H  
ATOM  18718  N   GLN A1189      -3.696  26.219 -26.776  1.00  1.850          N  
ATOM  18719  CA  GLN A1189      -4.023  27.627 -26.896  1.00  1.890          C  
ATOM  18720  C   GLN A1189      -3.217  28.460 -25.907  1.00  1.850          C  
ATOM  18721  O   GLN A1189      -2.757  27.957 -24.885  1.00  1.890          O  
ATOM  18722  CB  GLN A1189      -5.504  27.861 -26.618  1.00  2.630          C  
ATOM  18723  CG  GLN A1189      -6.476  27.182 -27.562  1.00  2.630          C  
ATOM  18724  CD  GLN A1189      -7.895  27.515 -27.166  1.00  2.630          C  
ATOM  18725  OE1 GLN A1189      -8.301  28.684 -27.299  1.00  2.630          O  
ATOM  18726  NE2 GLN A1189      -8.644  26.540 -26.677  1.00  2.630          N  
ATOM  18727  H   GLN A1189      -4.262  25.628 -26.159  1.00  2.220          H  
ATOM  18728  HA  GLN A1189      -3.784  27.958 -27.906  1.00  2.270          H  
ATOM  18729 1HB  GLN A1189      -5.726  27.530 -25.635  1.00  3.160          H  
ATOM  18730 2HB  GLN A1189      -5.708  28.931 -26.648  1.00  3.160          H  
ATOM  18731 1HG  GLN A1189      -6.301  27.534 -28.577  1.00  3.160          H  
ATOM  18732 2HG  GLN A1189      -6.338  26.096 -27.506  1.00  3.160          H  
ATOM  18733 1HE2 GLN A1189      -9.582  26.730 -26.364  1.00  3.160          H  
ATOM  18734 2HE2 GLN A1189      -8.274  25.612 -26.592  1.00  3.160          H  
ATOM  18735  N   ALA A1190      -3.052  29.735 -26.223  1.00  1.940          N  
ATOM  18736  CA  ALA A1190      -2.399  30.707 -25.355  1.00  2.030          C  
ATOM  18737  C   ALA A1190      -2.871  32.087 -25.781  1.00  1.990          C  
ATOM  18738  O   ALA A1190      -3.244  32.254 -26.945  1.00  2.300          O  
ATOM  18739  CB  ALA A1190      -0.891  30.586 -25.436  1.00  2.810          C  
ATOM  18740  H   ALA A1190      -3.429  30.060 -27.103  1.00  2.330          H  
ATOM  18741  HA  ALA A1190      -2.721  30.534 -24.327  1.00  2.440          H  
ATOM  18742 1HB  ALA A1190      -0.433  31.324 -24.779  1.00  3.370          H  
ATOM  18743 2HB  ALA A1190      -0.593  29.583 -25.121  1.00  3.370          H  
ATOM  18744 3HB  ALA A1190      -0.567  30.758 -26.460  1.00  3.370          H  
ATOM  18745  N   ASP A1191      -2.799  33.060 -24.872  1.00  2.120          N  
ATOM  18746  CA  ASP A1191      -3.233  34.443 -25.119  1.00  2.240          C  
ATOM  18747  C   ASP A1191      -2.545  35.159 -26.261  1.00  2.130          C  
ATOM  18748  O   ASP A1191      -1.342  35.003 -26.451  1.00  2.330          O  
ATOM  18749  CB  ASP A1191      -2.972  35.313 -23.894  1.00  3.090          C  
ATOM  18750  CG  ASP A1191      -3.870  35.060 -22.732  1.00  3.090          C  
ATOM  18751  OD1 ASP A1191      -4.824  34.316 -22.832  1.00  3.090          O  
ATOM  18752  OD2 ASP A1191      -3.620  35.617 -21.701  1.00  3.090          O  
ATOM  18753  H   ASP A1191      -2.467  32.823 -23.947  1.00  2.540          H  
ATOM  18754  HA  ASP A1191      -4.299  34.423 -25.328  1.00  2.690          H  
ATOM  18755 1HB  ASP A1191      -1.941  35.164 -23.570  1.00  3.710          H  
ATOM  18756 2HB  ASP A1191      -3.064  36.365 -24.186  1.00  3.710          H  
ATOM  18757  N   ARG A1192      -3.303  36.017 -26.963  1.00  2.380          N  
ATOM  18758  CA  ARG A1192      -2.755  36.853 -28.040  1.00  2.610          C  
ATOM  18759  C   ARG A1192      -1.637  37.755 -27.521  1.00  2.820          C  
ATOM  18760  O   ARG A1192      -1.751  38.343 -26.444  1.00  3.380          O  
ATOM  18761  CB  ARG A1192      -3.834  37.739 -28.681  1.00  3.560          C  
ATOM  18762  CG  ARG A1192      -3.375  38.451 -29.987  1.00  3.560          C  
ATOM  18763  CD  ARG A1192      -4.436  39.212 -30.722  1.00  3.560          C  
ATOM  18764  NE  ARG A1192      -3.841  39.850 -31.921  1.00  3.560          N  
ATOM  18765  CZ  ARG A1192      -3.350  41.114 -31.966  1.00  3.560          C  
ATOM  18766  NH1 ARG A1192      -3.432  41.910 -30.908  1.00  3.560          N  
ATOM  18767  NH2 ARG A1192      -2.776  41.569 -33.073  1.00  3.560          N  
ATOM  18768  H   ARG A1192      -4.316  36.043 -26.771  1.00  2.860          H  
ATOM  18769  HA  ARG A1192      -2.339  36.199 -28.807  1.00  3.130          H  
ATOM  18770 1HB  ARG A1192      -4.726  37.172 -28.874  1.00  4.270          H  
ATOM  18771 2HB  ARG A1192      -4.104  38.520 -27.973  1.00  4.270          H  
ATOM  18772 1HG  ARG A1192      -2.560  39.141 -29.778  1.00  4.270          H  
ATOM  18773 2HG  ARG A1192      -3.032  37.691 -30.678  1.00  4.270          H  
ATOM  18774 1HD  ARG A1192      -5.217  38.542 -31.054  1.00  4.270          H  
ATOM  18775 2HD  ARG A1192      -4.878  39.975 -30.084  1.00  4.270          H  
ATOM  18776  HE  ARG A1192      -3.734  39.275 -32.767  1.00  4.270          H  
ATOM  18777 1HH1 ARG A1192      -3.863  41.583 -30.057  1.00  4.270          H  
ATOM  18778 2HH1 ARG A1192      -3.063  42.849 -30.951  1.00  4.270          H  
ATOM  18779 1HH2 ARG A1192      -2.660  40.971 -33.915  1.00  4.270          H  
ATOM  18780 2HH2 ARG A1192      -2.412  42.502 -33.098  1.00  4.270          H  
ATOM  18781  N   PHE A1193      -0.580  37.904 -28.318  1.00  2.790          N  
ATOM  18782  CA  PHE A1193       0.551  38.746 -27.954  1.00  3.170          C  
ATOM  18783  C   PHE A1193       1.217  39.431 -29.153  1.00  3.250          C  
ATOM  18784  O   PHE A1193       1.017  39.034 -30.306  1.00  3.470          O  
ATOM  18785  CB  PHE A1193       1.582  37.894 -27.205  1.00  4.290          C  
ATOM  18786  CG  PHE A1193       2.156  36.746 -28.029  1.00  4.290          C  
ATOM  18787  CD1 PHE A1193       3.285  36.902 -28.782  1.00  4.290          C  
ATOM  18788  CD2 PHE A1193       1.559  35.510 -28.023  1.00  4.290          C  
ATOM  18789  CE1 PHE A1193       3.813  35.880 -29.521  1.00  4.290          C  
ATOM  18790  CE2 PHE A1193       2.071  34.466 -28.751  1.00  4.290          C  
ATOM  18791  CZ  PHE A1193       3.207  34.651 -29.508  1.00  4.290          C  
ATOM  18792  H   PHE A1193      -0.558  37.386 -29.191  1.00  3.350          H  
ATOM  18793  HA  PHE A1193       0.190  39.524 -27.278  1.00  3.800          H  
ATOM  18794 1HB  PHE A1193       2.409  38.522 -26.880  1.00  5.140          H  
ATOM  18795 2HB  PHE A1193       1.116  37.473 -26.312  1.00  5.140          H  
ATOM  18796  HD1 PHE A1193       3.758  37.843 -28.783  1.00  5.140          H  
ATOM  18797  HD2 PHE A1193       0.669  35.365 -27.434  1.00  5.140          H  
ATOM  18798  HE1 PHE A1193       4.713  36.047 -30.111  1.00  5.140          H  
ATOM  18799  HE2 PHE A1193       1.573  33.496 -28.732  1.00  5.140          H  
ATOM  18800  HZ  PHE A1193       3.612  33.830 -30.096  1.00  5.140          H  
ATOM  18801  N   ALA A1194       1.991  40.489 -28.852  1.00  3.600          N  
ATOM  18802  CA  ALA A1194       2.777  41.250 -29.826  1.00  3.940          C  
ATOM  18803  C   ALA A1194       3.841  40.359 -30.458  1.00  4.630          C  
ATOM  18804  O   ALA A1194       4.530  39.670 -29.723  1.00  4.990          O  
ATOM  18805  CB  ALA A1194       3.448  42.433 -29.135  1.00  5.380          C  
ATOM  18806  H   ALA A1194       2.053  40.762 -27.879  1.00  4.320          H  
ATOM  18807  HA  ALA A1194       2.094  41.602 -30.593  1.00  4.730          H  
ATOM  18808 1HB  ALA A1194       4.024  43.022 -29.836  1.00  6.460          H  
ATOM  18809 2HB  ALA A1194       2.683  43.067 -28.685  1.00  6.460          H  
ATOM  18810 3HB  ALA A1194       4.115  42.061 -28.355  1.00  6.460          H  
ATOM  18811  N   PRO A1195       4.168  40.518 -31.754  1.00  5.200          N  
ATOM  18812  CA  PRO A1195       5.150  39.726 -32.490  1.00  6.120          C  
ATOM  18813  C   PRO A1195       6.570  39.834 -31.926  1.00  6.590          C  
ATOM  18814  O   PRO A1195       7.407  38.952 -32.136  1.00  6.770          O  
ATOM  18815  CB  PRO A1195       5.069  40.308 -33.904  1.00  9.180          C  
ATOM  18816  CG  PRO A1195       4.535  41.717 -33.724  1.00  9.180          C  
ATOM  18817  CD  PRO A1195       3.599  41.644 -32.540  1.00  9.180          C  
ATOM  18818  HA  PRO A1195       4.822  38.674 -32.491  1.00  7.340          H  
ATOM  18819 1HB  PRO A1195       6.073  40.301 -34.355  1.00 11.020          H  
ATOM  18820 2HB  PRO A1195       4.444  39.668 -34.536  1.00 11.020          H  
ATOM  18821 1HG  PRO A1195       5.370  42.423 -33.563  1.00 11.020          H  
ATOM  18822 2HG  PRO A1195       4.027  42.040 -34.645  1.00 11.020          H  
ATOM  18823 1HD  PRO A1195       3.663  42.594 -32.007  1.00 11.020          H  
ATOM  18824 2HD  PRO A1195       2.596  41.436 -32.859  1.00 11.020          H  
ATOM  18825  N   SER A1196       6.832  40.866 -31.135  1.00  7.120          N  
ATOM  18826  CA  SER A1196       8.160  41.061 -30.594  1.00  7.940          C  
ATOM  18827  C   SER A1196       8.204  40.504 -29.189  1.00  8.380          C  
ATOM  18828  O   SER A1196       8.238  41.225 -28.189  1.00  8.630          O  
ATOM  18829  CB  SER A1196       8.522  42.538 -30.568  1.00 10.790          C  
ATOM  18830  OG  SER A1196       8.598  43.079 -31.864  1.00 10.790          O  
ATOM  18831  H   SER A1196       6.124  41.550 -30.932  1.00  8.540          H  
ATOM  18832  HA  SER A1196       8.882  40.523 -31.209  1.00  9.530          H  
ATOM  18833 1HB  SER A1196       7.774  43.080 -29.990  1.00 12.950          H  
ATOM  18834 2HB  SER A1196       9.479  42.666 -30.063  1.00 12.950          H  
ATOM  18835  HG  SER A1196       8.872  43.993 -31.753  1.00 12.950          H  
ATOM  18836  N   ARG A1197       8.213  39.178 -29.161  1.00  8.690          N  
ATOM  18837  CA  ARG A1197       8.220  38.370 -27.952  1.00  9.270          C  
ATOM  18838  C   ARG A1197       9.351  37.355 -28.014  1.00  9.650          C  
ATOM  18839  O   ARG A1197       9.587  36.733 -29.048  1.00 10.030          O  
ATOM  18840  CB  ARG A1197       6.898  37.635 -27.768  1.00 12.750          C  
ATOM  18841  CG  ARG A1197       6.817  36.796 -26.486  1.00 12.750          C  
ATOM  18842  CD  ARG A1197       5.496  36.197 -26.277  1.00 12.750          C  
ATOM  18843  NE  ARG A1197       5.462  35.427 -25.055  1.00 12.750          N  
ATOM  18844  CZ  ARG A1197       4.412  34.708 -24.608  1.00 12.750          C  
ATOM  18845  NH1 ARG A1197       3.293  34.658 -25.291  1.00 12.750          N  
ATOM  18846  NH2 ARG A1197       4.521  34.047 -23.468  1.00 12.750          N  
ATOM  18847  H   ARG A1197       8.170  38.738 -30.087  1.00 10.430          H  
ATOM  18848  HA  ARG A1197       8.381  39.023 -27.094  1.00 11.120          H  
ATOM  18849 1HB  ARG A1197       6.078  38.355 -27.759  1.00 15.300          H  
ATOM  18850 2HB  ARG A1197       6.736  36.967 -28.612  1.00 15.300          H  
ATOM  18851 1HG  ARG A1197       7.527  35.971 -26.542  1.00 15.300          H  
ATOM  18852 2HG  ARG A1197       7.050  37.418 -25.624  1.00 15.300          H  
ATOM  18853 1HD  ARG A1197       4.741  36.981 -26.218  1.00 15.300          H  
ATOM  18854 2HD  ARG A1197       5.282  35.528 -27.102  1.00 15.300          H  
ATOM  18855  HE  ARG A1197       6.304  35.432 -24.491  1.00 15.300          H  
ATOM  18856 1HH1 ARG A1197       3.203  35.160 -26.168  1.00 15.300          H  
ATOM  18857 2HH1 ARG A1197       2.508  34.118 -24.957  1.00 15.300          H  
ATOM  18858 1HH2 ARG A1197       5.385  34.086 -22.943  1.00 15.300          H  
ATOM  18859 2HH2 ARG A1197       3.745  33.504 -23.119  1.00 15.300          H  
ATOM  18860  N   TRP A1198      10.042  37.179 -26.897  1.00  9.850          N  
ATOM  18861  CA  TRP A1198      11.135  36.222 -26.815  1.00 10.350          C  
ATOM  18862  C   TRP A1198      10.634  34.799 -26.609  1.00 10.680          C  
ATOM  18863  O   TRP A1198       9.708  34.569 -25.826  1.00 10.670          O  
ATOM  18864  CB  TRP A1198      12.066  36.612 -25.675  1.00 14.290          C  
ATOM  18865  CG  TRP A1198      12.800  37.864 -25.965  1.00 14.290          C  
ATOM  18866  CD1 TRP A1198      12.513  39.108 -25.492  1.00 14.290          C  
ATOM  18867  CD2 TRP A1198      13.952  38.014 -26.817  1.00 14.290          C  
ATOM  18868  NE1 TRP A1198      13.403  40.016 -25.991  1.00 14.290          N  
ATOM  18869  CE2 TRP A1198      14.291  39.366 -26.805  1.00 14.290          C  
ATOM  18870  CE3 TRP A1198      14.711  37.123 -27.580  1.00 14.290          C  
ATOM  18871  CZ2 TRP A1198      15.359  39.857 -27.530  1.00 14.290          C  
ATOM  18872  CZ3 TRP A1198      15.783  37.614 -28.307  1.00 14.290          C  
ATOM  18873  CH2 TRP A1198      16.098  38.948 -28.283  1.00 14.290          C  
ATOM  18874  H   TRP A1198       9.802  37.726 -26.084  1.00 11.820          H  
ATOM  18875  HA  TRP A1198      11.693  36.258 -27.750  1.00 12.420          H  
ATOM  18876 1HB  TRP A1198      11.492  36.747 -24.760  1.00 17.150          H  
ATOM  18877 2HB  TRP A1198      12.785  35.812 -25.499  1.00 17.150          H  
ATOM  18878  HD1 TRP A1198      11.694  39.348 -24.818  1.00 17.150          H  
ATOM  18879  HE1 TRP A1198      13.406  41.007 -25.794  1.00 17.150          H  
ATOM  18880  HE3 TRP A1198      14.464  36.063 -27.604  1.00 17.150          H  
ATOM  18881  HZ2 TRP A1198      15.626  40.914 -27.523  1.00 17.150          H  
ATOM  18882  HZ3 TRP A1198      16.370  36.915 -28.901  1.00 17.150          H  
ATOM  18883  HH2 TRP A1198      16.946  39.303 -28.867  1.00 17.150          H  
ATOM  18884  N   SER A1199      11.286  33.844 -27.271  1.00 11.180          N  
ATOM  18885  CA  SER A1199      10.971  32.430 -27.128  1.00 11.790          C  
ATOM  18886  C   SER A1199      11.202  31.954 -25.707  1.00 12.070          C  
ATOM  18887  O   SER A1199      12.132  32.398 -25.031  1.00 11.890          O  
ATOM  18888  CB  SER A1199      11.831  31.590 -28.057  1.00 16.260          C  
ATOM  18889  OG  SER A1199      11.581  31.884 -29.403  1.00 16.260          O  
ATOM  18890  H   SER A1199      12.015  34.098 -27.920  1.00 13.420          H  
ATOM  18891  HA  SER A1199       9.920  32.282 -27.379  1.00 14.150          H  
ATOM  18892 1HB  SER A1199      12.882  31.761 -27.831  1.00 19.510          H  
ATOM  18893 2HB  SER A1199      11.631  30.532 -27.870  1.00 19.510          H  
ATOM  18894  HG  SER A1199      12.147  31.293 -29.910  1.00 19.510          H  
ATOM  18895  N   ALA A1200      10.390  30.996 -25.276  1.00 12.680          N  
ATOM  18896  CA  ALA A1200      10.540  30.414 -23.956  1.00 13.140          C  
ATOM  18897  C   ALA A1200      11.932  29.793 -23.826  1.00 13.360          C  
ATOM  18898  O   ALA A1200      12.385  29.140 -24.762  1.00 13.520          O  
ATOM  18899  CB  ALA A1200       9.473  29.349 -23.734  1.00 18.210          C  
ATOM  18900  H   ALA A1200       9.642  30.686 -25.881  1.00 15.220          H  
ATOM  18901  HA  ALA A1200      10.424  31.217 -23.234  1.00 15.770          H  
ATOM  18902 1HB  ALA A1200       9.565  28.912 -22.747  1.00 21.850          H  
ATOM  18903 2HB  ALA A1200       8.487  29.803 -23.833  1.00 21.850          H  
ATOM  18904 3HB  ALA A1200       9.586  28.567 -24.480  1.00 21.850          H  
ATOM  18905  N   PRO A1201      12.577  29.851 -22.645  1.00 13.550          N  
ATOM  18906  CA  PRO A1201      13.910  29.326 -22.361  1.00 13.940          C  
ATOM  18907  C   PRO A1201      14.038  27.821 -22.578  1.00 14.760          C  
ATOM  18908  O   PRO A1201      15.140  27.299 -22.711  1.00 15.140          O  
ATOM  18909  CB  PRO A1201      14.120  29.710 -20.888  1.00 20.910          C  
ATOM  18910  CG  PRO A1201      12.728  29.896 -20.323  1.00 20.910          C  
ATOM  18911  CD  PRO A1201      11.924  30.472 -21.465  1.00 20.910          C  
ATOM  18912  HA  PRO A1201      14.633  29.858 -23.000  1.00 16.730          H  
ATOM  18913 1HB  PRO A1201      14.682  28.913 -20.375  1.00 25.090          H  
ATOM  18914 2HB  PRO A1201      14.730  30.622 -20.821  1.00 25.090          H  
ATOM  18915 1HG  PRO A1201      12.332  28.934 -19.961  1.00 25.090          H  
ATOM  18916 2HG  PRO A1201      12.763  30.568 -19.449  1.00 25.090          H  
ATOM  18917 1HD  PRO A1201      10.886  30.156 -21.335  1.00 25.090          H  
ATOM  18918 2HD  PRO A1201      12.029  31.570 -21.504  1.00 25.090          H  
ATOM  18919  N   GLY A1202      12.910  27.114 -22.593  1.00 15.160          N  
ATOM  18920  CA  GLY A1202      12.911  25.675 -22.799  1.00 16.100          C  
ATOM  18921  C   GLY A1202      12.961  25.301 -24.288  1.00 16.200          C  
ATOM  18922  O   GLY A1202      12.864  24.113 -24.641  1.00 16.230          O  
ATOM  18923  H   GLY A1202      12.027  27.580 -22.472  1.00 18.190          H  
ATOM  18924 1HA  GLY A1202      13.766  25.239 -22.283  1.00 19.320          H  
ATOM  18925 2HA  GLY A1202      12.018  25.253 -22.345  1.00 19.320          H  
ATOM  18926  N   VAL A1203      13.065  26.306 -25.167  1.00 16.360          N  
ATOM  18927  CA  VAL A1203      13.091  26.077 -26.599  1.00 16.460          C  
ATOM  18928  C   VAL A1203      14.426  26.549 -27.196  1.00 16.410          C  
ATOM  18929  O   VAL A1203      14.757  27.730 -27.088  1.00 16.590          O  
ATOM  18930  CB  VAL A1203      11.939  26.857 -27.266  1.00 23.000          C  
ATOM  18931  CG1 VAL A1203      11.955  26.648 -28.786  1.00 23.000          C  
ATOM  18932  CG2 VAL A1203      10.616  26.412 -26.659  1.00 23.000          C  
ATOM  18933  H   VAL A1203      13.111  27.273 -24.829  1.00 19.630          H  
ATOM  18934  HA  VAL A1203      12.922  25.024 -26.764  1.00 19.750          H  
ATOM  18935  HB  VAL A1203      12.078  27.925 -27.082  1.00 27.600          H  
ATOM  18936 1HG1 VAL A1203      11.145  27.217 -29.236  1.00 27.600          H  
ATOM  18937 2HG1 VAL A1203      12.903  26.992 -29.204  1.00 27.600          H  
ATOM  18938 3HG1 VAL A1203      11.824  25.593 -29.013  1.00 27.600          H  
ATOM  18939 1HG2 VAL A1203       9.803  26.973 -27.115  1.00 27.600          H  
ATOM  18940 2HG2 VAL A1203      10.477  25.352 -26.840  1.00 27.600          H  
ATOM  18941 3HG2 VAL A1203      10.625  26.600 -25.589  1.00 27.600          H  
ATOM  18942  N   PRO A1204      15.218  25.668 -27.829  1.00 16.310          N  
ATOM  18943  CA  PRO A1204      16.490  25.989 -28.436  1.00 16.430          C  
ATOM  18944  C   PRO A1204      16.240  26.697 -29.760  1.00 17.020          C  
ATOM  18945  O   PRO A1204      15.172  26.491 -30.341  1.00 17.430          O  
ATOM  18946  CB  PRO A1204      17.117  24.613 -28.651  1.00 24.640          C  
ATOM  18947  CG  PRO A1204      15.928  23.707 -28.885  1.00 24.640          C  
ATOM  18948  CD  PRO A1204      14.818  24.261 -27.991  1.00 24.640          C  
ATOM  18949  HA  PRO A1204      17.070  26.581 -27.719  1.00 19.720          H  
ATOM  18950 1HB  PRO A1204      17.802  24.647 -29.524  1.00 29.570          H  
ATOM  18951 2HB  PRO A1204      17.720  24.323 -27.779  1.00 29.570          H  
ATOM  18952 1HG  PRO A1204      15.652  23.733 -29.956  1.00 29.570          H  
ATOM  18953 2HG  PRO A1204      16.190  22.666 -28.650  1.00 29.570          H  
ATOM  18954 1HD  PRO A1204      13.871  24.183 -28.545  1.00 29.570          H  
ATOM  18955 2HD  PRO A1204      14.795  23.739 -27.015  1.00 29.570          H  
ATOM  18956  N   PRO A1205      17.174  27.508 -30.264  1.00 17.220          N  
ATOM  18957  CA  PRO A1205      17.187  28.010 -31.620  1.00 17.780          C  
ATOM  18958  C   PRO A1205      17.323  26.818 -32.552  1.00 18.100          C  
ATOM  18959  O   PRO A1205      18.038  25.877 -32.222  1.00 18.390          O  
ATOM  18960  CB  PRO A1205      18.451  28.886 -31.647  1.00 26.670          C  
ATOM  18961  CG  PRO A1205      18.700  29.252 -30.200  1.00 26.670          C  
ATOM  18962  CD  PRO A1205      18.239  28.049 -29.404  1.00 26.670          C  
ATOM  18963  HA  PRO A1205      16.271  28.580 -31.820  1.00 21.340          H  
ATOM  18964 1HB  PRO A1205      19.295  28.329 -32.085  1.00 32.000          H  
ATOM  18965 2HB  PRO A1205      18.284  29.767 -32.283  1.00 32.000          H  
ATOM  18966 1HG  PRO A1205      19.783  29.446 -30.051  1.00 32.000          H  
ATOM  18967 2HG  PRO A1205      18.167  30.172 -29.931  1.00 32.000          H  
ATOM  18968 1HD  PRO A1205      19.061  27.318 -29.283  1.00 32.000          H  
ATOM  18969 2HD  PRO A1205      17.844  28.420 -28.449  1.00 32.000          H  
ATOM  18970  N   VAL A1206      16.764  26.911 -33.756  1.00 18.150          N  
ATOM  18971  CA  VAL A1206      16.893  25.831 -34.744  1.00 18.540          C  
ATOM  18972  C   VAL A1206      18.365  25.612 -35.056  1.00 18.660          C  
ATOM  18973  O   VAL A1206      18.844  24.492 -35.207  1.00 19.160          O  
ATOM  18974  CB  VAL A1206      16.095  26.136 -36.023  1.00 25.800          C  
ATOM  18975  CG1 VAL A1206      16.422  25.098 -37.109  1.00 25.800          C  
ATOM  18976  CG2 VAL A1206      14.608  26.090 -35.688  1.00 25.800          C  
ATOM  18977  H   VAL A1206      16.200  27.721 -33.968  1.00 21.780          H  
ATOM  18978  HA  VAL A1206      16.482  24.920 -34.314  1.00 22.250          H  
ATOM  18979  HB  VAL A1206      16.365  27.119 -36.402  1.00 30.960          H  
ATOM  18980 1HG1 VAL A1206      15.843  25.317 -38.004  1.00 30.960          H  
ATOM  18981 2HG1 VAL A1206      17.480  25.121 -37.360  1.00 30.960          H  
ATOM  18982 3HG1 VAL A1206      16.161  24.098 -36.742  1.00 30.960          H  
ATOM  18983 1HG2 VAL A1206      14.022  26.302 -36.582  1.00 30.960          H  
ATOM  18984 2HG2 VAL A1206      14.357  25.091 -35.313  1.00 30.960          H  
ATOM  18985 3HG2 VAL A1206      14.378  26.828 -34.923  1.00 30.960          H  
ATOM  18986  N   PHE A1207      19.083  26.712 -35.171  1.00 18.290          N  
ATOM  18987  CA  PHE A1207      20.509  26.723 -35.441  1.00 18.480          C  
ATOM  18988  C   PHE A1207      21.288  25.727 -34.561  1.00 18.880          C  
ATOM  18989  O   PHE A1207      22.262  25.128 -35.017  1.00 18.960          O  
ATOM  18990  CB  PHE A1207      21.066  28.131 -35.224  1.00 25.800          C  
ATOM  18991  CG  PHE A1207      22.522  28.260 -35.525  1.00 25.800          C  
ATOM  18992  CD1 PHE A1207      22.955  28.417 -36.836  1.00 25.800          C  
ATOM  18993  CD2 PHE A1207      23.470  28.223 -34.513  1.00 25.800          C  
ATOM  18994  CE1 PHE A1207      24.294  28.532 -37.125  1.00 25.800          C  
ATOM  18995  CE2 PHE A1207      24.808  28.337 -34.805  1.00 25.800          C  
ATOM  18996  CZ  PHE A1207      25.222  28.492 -36.111  1.00 25.800          C  
ATOM  18997  H   PHE A1207      18.600  27.590 -35.061  1.00 21.950          H  
ATOM  18998  HA  PHE A1207      20.660  26.442 -36.483  1.00 22.180          H  
ATOM  18999 1HB  PHE A1207      20.524  28.838 -35.847  1.00 30.960          H  
ATOM  19000 2HB  PHE A1207      20.913  28.421 -34.184  1.00 30.960          H  
ATOM  19001  HD1 PHE A1207      22.221  28.447 -37.642  1.00 30.960          H  
ATOM  19002  HD2 PHE A1207      23.150  28.094 -33.470  1.00 30.960          H  
ATOM  19003  HE1 PHE A1207      24.620  28.653 -38.158  1.00 30.960          H  
ATOM  19004  HE2 PHE A1207      25.541  28.301 -33.998  1.00 30.960          H  
ATOM  19005  HZ  PHE A1207      26.283  28.581 -36.340  1.00 30.960          H  
ATOM  19006  N   ASP A1208      20.913  25.599 -33.280  1.00 19.250          N  
ATOM  19007  CA  ASP A1208      21.647  24.766 -32.338  1.00 19.770          C  
ATOM  19008  C   ASP A1208      21.146  23.318 -32.237  1.00 19.940          C  
ATOM  19009  O   ASP A1208      21.632  22.556 -31.393  1.00 20.350          O  
ATOM  19010  CB  ASP A1208      21.568  25.396 -30.945  1.00 27.470          C  
ATOM  19011  CG  ASP A1208      22.317  26.728 -30.807  1.00 27.470          C  
ATOM  19012  OD1 ASP A1208      23.359  26.895 -31.392  1.00 27.470          O  
ATOM  19013  OD2 ASP A1208      21.819  27.577 -30.111  1.00 27.470          O  
ATOM  19014  H   ASP A1208      20.067  26.047 -32.929  1.00 23.100          H  
ATOM  19015  HA  ASP A1208      22.689  24.742 -32.656  1.00 23.720          H  
ATOM  19016 1HB  ASP A1208      20.514  25.566 -30.704  1.00 32.960          H  
ATOM  19017 2HB  ASP A1208      21.960  24.697 -30.209  1.00 32.960          H  
ATOM  19018  N   GLU A1209      20.161  22.929 -33.046  1.00 19.740          N  
ATOM  19019  CA  GLU A1209      19.655  21.561 -32.978  1.00 19.950          C  
ATOM  19020  C   GLU A1209      20.717  20.567 -33.438  1.00 20.440          C  
ATOM  19021  O   GLU A1209      21.413  20.792 -34.429  1.00 20.550          O  
ATOM  19022  CB  GLU A1209      18.389  21.403 -33.829  1.00 27.850          C  
ATOM  19023  CG  GLU A1209      17.151  22.122 -33.281  1.00 27.850          C  
ATOM  19024  CD  GLU A1209      15.937  21.977 -34.184  1.00 27.850          C  
ATOM  19025  OE1 GLU A1209      16.051  21.318 -35.188  1.00 27.850          O  
ATOM  19026  OE2 GLU A1209      14.908  22.529 -33.873  1.00 27.850          O  
ATOM  19027  H   GLU A1209      19.773  23.572 -33.744  1.00 23.690          H  
ATOM  19028  HA  GLU A1209      19.403  21.338 -31.943  1.00 23.940          H  
ATOM  19029 1HB  GLU A1209      18.579  21.804 -34.826  1.00 33.420          H  
ATOM  19030 2HB  GLU A1209      18.152  20.345 -33.940  1.00 33.420          H  
ATOM  19031 1HG  GLU A1209      16.912  21.709 -32.303  1.00 33.420          H  
ATOM  19032 2HG  GLU A1209      17.393  23.171 -33.141  1.00 33.420          H  
ATOM  19033  N   ASP A1210      20.812  19.435 -32.743  1.00 20.850          N  
ATOM  19034  CA  ASP A1210      21.764  18.389 -33.114  1.00 21.430          C  
ATOM  19035  C   ASP A1210      20.994  17.128 -33.507  1.00 21.520          C  
ATOM  19036  O   ASP A1210      20.426  16.457 -32.639  1.00 21.520          O  
ATOM  19037  CB  ASP A1210      22.715  18.083 -31.938  1.00 29.770          C  
ATOM  19038  CG  ASP A1210      23.866  17.111 -32.306  1.00 29.770          C  
ATOM  19039  OD1 ASP A1210      23.947  16.759 -33.471  1.00 29.770          O  
ATOM  19040  OD2 ASP A1210      24.645  16.727 -31.438  1.00 29.770          O  
ATOM  19041  H   ASP A1210      20.222  19.303 -31.936  1.00 25.020          H  
ATOM  19042  HA  ASP A1210      22.350  18.723 -33.970  1.00 25.720          H  
ATOM  19043 1HB  ASP A1210      23.151  19.018 -31.580  1.00 35.720          H  
ATOM  19044 2HB  ASP A1210      22.146  17.654 -31.114  1.00 35.720          H  
ATOM  19045  N   THR A1211      20.900  16.832 -34.806  1.00 21.700          N  
ATOM  19046  CA  THR A1211      20.104  15.677 -35.219  1.00 21.890          C  
ATOM  19047  C   THR A1211      20.960  14.420 -35.231  1.00 21.720          C  
ATOM  19048  O   THR A1211      21.928  14.311 -35.990  1.00 21.480          O  
ATOM  19049  CB  THR A1211      19.471  15.883 -36.617  1.00 30.570          C  
ATOM  19050  OG1 THR A1211      18.591  17.015 -36.588  1.00 30.570          O  
ATOM  19051  CG2 THR A1211      18.664  14.646 -37.016  1.00 30.570          C  
ATOM  19052  H   THR A1211      21.389  17.400 -35.482  1.00 26.040          H  
ATOM  19053  HA  THR A1211      19.300  15.531 -34.502  1.00 26.270          H  
ATOM  19054  HB  THR A1211      20.253  16.056 -37.353  1.00 36.680          H  
ATOM  19055  HG1 THR A1211      19.102  17.819 -36.489  1.00 36.680          H  
ATOM  19056 1HG2 THR A1211      18.220  14.810 -37.997  1.00 36.680          H  
ATOM  19057 2HG2 THR A1211      19.309  13.769 -37.060  1.00 36.680          H  
ATOM  19058 3HG2 THR A1211      17.874  14.477 -36.285  1.00 36.680          H  
ATOM  19059  N   LYS A1212      20.581  13.472 -34.380  1.00 21.960          N  
ATOM  19060  CA  LYS A1212      21.282  12.211 -34.172  1.00 22.070          C  
ATOM  19061  C   LYS A1212      20.325  11.059 -33.894  1.00 21.980          C  
ATOM  19062  O   LYS A1212      19.163  11.274 -33.540  1.00 21.800          O  
ATOM  19063  CB  LYS A1212      22.287  12.317 -33.017  1.00 30.850          C  
ATOM  19064  CG  LYS A1212      23.449  13.307 -33.190  1.00 30.850          C  
ATOM  19065  CD  LYS A1212      24.498  12.760 -34.181  1.00 30.850          C  
ATOM  19066  CE  LYS A1212      25.775  13.611 -34.250  1.00 30.850          C  
ATOM  19067  NZ  LYS A1212      25.546  14.949 -34.859  1.00 30.850          N  
ATOM  19068  H   LYS A1212      19.764  13.664 -33.811  1.00 26.350          H  
ATOM  19069  HA  LYS A1212      21.822  11.965 -35.087  1.00 26.480          H  
ATOM  19070 1HB  LYS A1212      21.754  12.614 -32.111  1.00 37.020          H  
ATOM  19071 2HB  LYS A1212      22.723  11.338 -32.822  1.00 37.020          H  
ATOM  19072 1HG  LYS A1212      23.089  14.274 -33.521  1.00 37.020          H  
ATOM  19073 2HG  LYS A1212      23.907  13.445 -32.234  1.00 37.020          H  
ATOM  19074 1HD  LYS A1212      24.762  11.740 -33.900  1.00 37.020          H  
ATOM  19075 2HD  LYS A1212      24.062  12.741 -35.180  1.00 37.020          H  
ATOM  19076 1HE  LYS A1212      26.181  13.745 -33.248  1.00 37.020          H  
ATOM  19077 2HE  LYS A1212      26.502  13.075 -34.857  1.00 37.020          H  
ATOM  19078 1HZ  LYS A1212      26.409  15.456 -34.899  1.00 37.020          H  
ATOM  19079 2HZ  LYS A1212      25.173  14.843 -35.788  1.00 37.020          H  
ATOM  19080 3HZ  LYS A1212      24.882  15.499 -34.295  1.00 37.020          H  
ATOM  19081  N   ASP A1213      20.829   9.833 -34.036  1.00 22.230          N  
ATOM  19082  CA  ASP A1213      20.114   8.600 -33.729  1.00 22.340          C  
ATOM  19083  C   ASP A1213      20.495   8.009 -32.359  1.00 22.180          C  
ATOM  19084  O   ASP A1213      20.125   6.876 -32.033  1.00 22.390          O  
ATOM  19085  CB  ASP A1213      20.363   7.606 -34.859  1.00 31.230          C  
ATOM  19086  CG  ASP A1213      21.846   7.377 -35.065  1.00 31.230          C  
ATOM  19087  OD1 ASP A1213      22.607   8.187 -34.546  1.00 31.230          O  
ATOM  19088  OD2 ASP A1213      22.219   6.445 -35.735  1.00 31.230          O  
ATOM  19089  H   ASP A1213      21.795   9.710 -34.361  1.00 26.680          H  
ATOM  19090  HA  ASP A1213      19.048   8.825 -33.708  1.00 26.810          H  
ATOM  19091 1HB  ASP A1213      19.886   6.655 -34.624  1.00 37.480          H  
ATOM  19092 2HB  ASP A1213      19.924   7.980 -35.784  1.00 37.480          H  
ATOM  19093  N   GLY A1214      21.173   8.818 -31.548  1.00 21.910          N  
ATOM  19094  CA  GLY A1214      21.644   8.484 -30.202  1.00 21.840          C  
ATOM  19095  C   GLY A1214      22.324   9.711 -29.612  1.00 21.940          C  
ATOM  19096  O   GLY A1214      22.452  10.734 -30.285  1.00 21.840          O  
ATOM  19097  H   GLY A1214      21.418   9.726 -31.917  1.00 26.290          H  
ATOM  19098 1HA  GLY A1214      20.830   8.169 -29.558  1.00 26.210          H  
ATOM  19099 2HA  GLY A1214      22.351   7.657 -30.251  1.00 26.210          H  
ATOM  19100  N   GLY A1215      22.757   9.631 -28.363  1.00 22.250          N  
ATOM  19101  CA  GLY A1215      23.402  10.781 -27.736  1.00 22.590          C  
ATOM  19102  C   GLY A1215      24.737  11.123 -28.398  1.00 22.470          C  
ATOM  19103  O   GLY A1215      25.468  10.232 -28.834  1.00 22.640          O  
ATOM  19104  H   GLY A1215      22.606   8.762 -27.842  1.00 26.700          H  
ATOM  19105 1HA  GLY A1215      22.736  11.641 -27.789  1.00 27.110          H  
ATOM  19106 2HA  GLY A1215      23.564  10.569 -26.679  1.00 27.110          H  
ATOM  19107  N   SER A1216      25.069  12.424 -28.433  1.00 22.300          N  
ATOM  19108  CA  SER A1216      26.335  12.887 -29.001  1.00 22.270          C  
ATOM  19109  C   SER A1216      27.378  13.279 -27.956  1.00 22.390          C  
ATOM  19110  O   SER A1216      28.569  13.375 -28.268  1.00 22.360          O  
ATOM  19111  CB  SER A1216      26.072  14.057 -29.928  1.00 31.190          C  
ATOM  19112  OG  SER A1216      25.515  15.159 -29.251  1.00 31.190          O  
ATOM  19113  H   SER A1216      24.416  13.116 -28.096  1.00 26.760          H  
ATOM  19114  HA  SER A1216      26.751  12.074 -29.597  1.00 26.720          H  
ATOM  19115 1HB  SER A1216      27.004  14.358 -30.407  1.00 37.430          H  
ATOM  19116 2HB  SER A1216      25.406  13.744 -30.700  1.00 37.430          H  
ATOM  19117  HG  SER A1216      25.242  15.802 -29.971  1.00 37.430          H  
ATOM  19118  N   SER A1217      26.939  13.510 -26.722  1.00 22.660          N  
ATOM  19119  CA  SER A1217      27.839  13.916 -25.659  1.00 22.940          C  
ATOM  19120  C   SER A1217      28.430  12.728 -24.945  1.00 22.790          C  
ATOM  19121  O   SER A1217      27.732  11.767 -24.619  1.00 22.860          O  
ATOM  19122  CB  SER A1217      27.138  14.773 -24.637  1.00 32.000          C  
ATOM  19123  OG  SER A1217      27.993  15.025 -23.545  1.00 32.000          O  
ATOM  19124  H   SER A1217      25.959  13.424 -26.516  1.00 27.190          H  
ATOM  19125  HA  SER A1217      28.656  14.491 -26.098  1.00 27.530          H  
ATOM  19126 1HB  SER A1217      26.834  15.713 -25.094  1.00 38.400          H  
ATOM  19127 2HB  SER A1217      26.238  14.266 -24.292  1.00 38.400          H  
ATOM  19128  HG  SER A1217      27.487  15.600 -22.953  1.00 38.400          H  
ATOM  19129  N   PHE A1218      29.714  12.817 -24.668  1.00 22.700          N  
ATOM  19130  CA  PHE A1218      30.442  11.811 -23.923  1.00 22.700          C  
ATOM  19131  C   PHE A1218      31.080  12.453 -22.709  1.00 22.820          C  
ATOM  19132  O   PHE A1218      32.080  11.970 -22.179  1.00 23.080          O  
ATOM  19133  CB  PHE A1218      31.484  11.165 -24.822  1.00 31.780          C  
ATOM  19134  CG  PHE A1218      32.404  12.152 -25.472  1.00 31.780          C  
ATOM  19135  CD1 PHE A1218      33.594  12.531 -24.875  1.00 31.780          C  
ATOM  19136  CD2 PHE A1218      32.067  12.710 -26.696  1.00 31.780          C  
ATOM  19137  CE1 PHE A1218      34.431  13.427 -25.491  1.00 31.780          C  
ATOM  19138  CE2 PHE A1218      32.899  13.608 -27.308  1.00 31.780          C  
ATOM  19139  CZ  PHE A1218      34.086  13.963 -26.710  1.00 31.780          C  
ATOM  19140  H   PHE A1218      30.221  13.627 -25.003  1.00 27.240          H  
ATOM  19141  HA  PHE A1218      29.744  11.044 -23.585  1.00 27.240          H  
ATOM  19142 1HB  PHE A1218      32.084  10.467 -24.241  1.00 38.140          H  
ATOM  19143 2HB  PHE A1218      30.984  10.596 -25.605  1.00 38.140          H  
ATOM  19144  HD1 PHE A1218      33.868  12.106 -23.906  1.00 38.140          H  
ATOM  19145  HD2 PHE A1218      31.124  12.425 -27.179  1.00 38.140          H  
ATOM  19146  HE1 PHE A1218      35.367  13.714 -25.012  1.00 38.140          H  
ATOM  19147  HE2 PHE A1218      32.620  14.036 -28.270  1.00 38.140          H  
ATOM  19148  HZ  PHE A1218      34.748  14.676 -27.197  1.00 38.140          H  
ATOM  19149  N   PHE A1219      30.468  13.545 -22.256  1.00 22.730          N  
ATOM  19150  CA  PHE A1219      30.992  14.296 -21.129  1.00 22.930          C  
ATOM  19151  C   PHE A1219      30.180  14.134 -19.846  1.00 23.210          C  
ATOM  19152  O   PHE A1219      30.590  14.585 -18.769  1.00 23.330          O  
ATOM  19153  CB  PHE A1219      31.010  15.768 -21.503  1.00 32.020          C  
ATOM  19154  CG  PHE A1219      31.849  16.062 -22.706  1.00 32.020          C  
ATOM  19155  CD1 PHE A1219      31.251  16.225 -23.953  1.00 32.020          C  
ATOM  19156  CD2 PHE A1219      33.219  16.189 -22.608  1.00 32.020          C  
ATOM  19157  CE1 PHE A1219      32.003  16.511 -25.058  1.00 32.020          C  
ATOM  19158  CE2 PHE A1219      33.973  16.480 -23.718  1.00 32.020          C  
ATOM  19159  CZ  PHE A1219      33.365  16.645 -24.940  1.00 32.020          C  
ATOM  19160  H   PHE A1219      29.637  13.881 -22.744  1.00 27.280          H  
ATOM  19161  HA  PHE A1219      32.011  13.959 -20.934  1.00 27.520          H  
ATOM  19162 1HB  PHE A1219      29.995  16.106 -21.700  1.00 38.430          H  
ATOM  19163 2HB  PHE A1219      31.393  16.352 -20.668  1.00 38.430          H  
ATOM  19164  HD1 PHE A1219      30.174  16.127 -24.049  1.00 38.430          H  
ATOM  19165  HD2 PHE A1219      33.702  16.063 -21.638  1.00 38.430          H  
ATOM  19166  HE1 PHE A1219      31.525  16.636 -26.030  1.00 38.430          H  
ATOM  19167  HE2 PHE A1219      35.054  16.582 -23.632  1.00 38.430          H  
ATOM  19168  HZ  PHE A1219      33.965  16.875 -25.817  1.00 38.430          H  
ATOM  19169  N   ASP A1220      29.010  13.511 -19.914  1.00 23.390          N  
ATOM  19170  CA  ASP A1220      28.219  13.451 -18.704  1.00 23.710          C  
ATOM  19171  C   ASP A1220      28.655  12.272 -17.854  1.00 23.620          C  
ATOM  19172  O   ASP A1220      28.195  11.142 -18.026  1.00 23.510          O  
ATOM  19173  CB  ASP A1220      26.729  13.360 -19.001  1.00 33.070          C  
ATOM  19174  CG  ASP A1220      25.912  13.473 -17.724  1.00 33.070          C  
ATOM  19175  OD1 ASP A1220      26.519  13.502 -16.650  1.00 33.070          O  
ATOM  19176  OD2 ASP A1220      24.702  13.569 -17.818  1.00 33.070          O  
ATOM  19177  H   ASP A1220      28.654  13.106 -20.766  1.00 28.070          H  
ATOM  19178  HA  ASP A1220      28.387  14.362 -18.129  1.00 28.450          H  
ATOM  19179 1HB  ASP A1220      26.439  14.160 -19.683  1.00 39.680          H  
ATOM  19180 2HB  ASP A1220      26.506  12.409 -19.486  1.00 39.680          H  
ATOM  19181  N   GLU A1221      29.575  12.555 -16.949  1.00 23.760          N  
ATOM  19182  CA  GLU A1221      30.173  11.561 -16.069  1.00 23.780          C  
ATOM  19183  C   GLU A1221      29.401  11.400 -14.759  1.00 23.700          C  
ATOM  19184  O   GLU A1221      29.857  10.690 -13.857  1.00 23.870          O  
ATOM  19185  CB  GLU A1221      31.631  11.921 -15.759  1.00 33.280          C  
ATOM  19186  CG  GLU A1221      32.570  11.891 -16.965  1.00 33.280          C  
ATOM  19187  CD  GLU A1221      34.004  12.247 -16.614  1.00 33.280          C  
ATOM  19188  OE1 GLU A1221      34.253  12.597 -15.483  1.00 33.280          O  
ATOM  19189  OE2 GLU A1221      34.849  12.155 -17.476  1.00 33.280          O  
ATOM  19190  H   GLU A1221      29.904  13.522 -16.929  1.00 28.510          H  
ATOM  19191  HA  GLU A1221      30.159  10.600 -16.584  1.00 28.540          H  
ATOM  19192 1HB  GLU A1221      31.670  12.921 -15.327  1.00 39.940          H  
ATOM  19193 2HB  GLU A1221      32.027  11.229 -15.017  1.00 39.940          H  
ATOM  19194 1HG  GLU A1221      32.548  10.894 -17.402  1.00 39.940          H  
ATOM  19195 2HG  GLU A1221      32.200  12.590 -17.716  1.00 39.940          H  
ATOM  19196  N   GLU A1222      28.272  12.098 -14.616  1.00 23.520          N  
ATOM  19197  CA  GLU A1222      27.531  12.040 -13.362  1.00 23.540          C  
ATOM  19198  C   GLU A1222      26.782  10.699 -13.217  1.00 23.480          C  
ATOM  19199  O   GLU A1222      26.160  10.246 -14.175  1.00 23.520          O  
ATOM  19200  CB  GLU A1222      26.515  13.199 -13.332  1.00 32.950          C  
ATOM  19201  CG  GLU A1222      27.133  14.612 -13.329  1.00 32.950          C  
ATOM  19202  CD  GLU A1222      27.834  14.987 -12.059  1.00 32.950          C  
ATOM  19203  OE1 GLU A1222      27.241  14.902 -11.002  1.00 32.950          O  
ATOM  19204  OE2 GLU A1222      28.980  15.357 -12.137  1.00 32.950          O  
ATOM  19205  H   GLU A1222      27.889  12.651 -15.402  1.00 28.220          H  
ATOM  19206  HA  GLU A1222      28.238  12.180 -12.556  1.00 28.250          H  
ATOM  19207 1HB  GLU A1222      25.898  13.136 -14.227  1.00 39.540          H  
ATOM  19208 2HB  GLU A1222      25.845  13.107 -12.492  1.00 39.540          H  
ATOM  19209 1HG  GLU A1222      27.848  14.669 -14.151  1.00 39.540          H  
ATOM  19210 2HG  GLU A1222      26.343  15.332 -13.530  1.00 39.540          H  
ATOM  19211  N   GLN A1223      26.768  10.061 -12.026  1.00 23.480          N  
ATOM  19212  CA  GLN A1223      27.505  10.405 -10.801  1.00 23.460          C  
ATOM  19213  C   GLN A1223      27.617   9.142  -9.955  1.00 23.630          C  
ATOM  19214  O   GLN A1223      26.802   8.228 -10.099  1.00 23.830          O  
ATOM  19215  CB  GLN A1223      26.815  11.536 -10.011  1.00 32.850          C  
ATOM  19216  CG  GLN A1223      27.534  11.999  -8.760  1.00 32.850          C  
ATOM  19217  CD  GLN A1223      28.977  12.411  -9.032  1.00 32.850          C  
ATOM  19218  OE1 GLN A1223      29.870  11.550  -8.914  1.00 32.850          O  
ATOM  19219  NE2 GLN A1223      29.208  13.651  -9.425  1.00 32.850          N  
ATOM  19220  H   GLN A1223      26.196   9.229 -11.980  1.00 28.180          H  
ATOM  19221  HA  GLN A1223      28.523  10.698 -11.056  1.00 28.150          H  
ATOM  19222 1HB  GLN A1223      26.703  12.405 -10.611  1.00 39.420          H  
ATOM  19223 2HB  GLN A1223      25.818  11.213  -9.715  1.00 39.420          H  
ATOM  19224 1HG  GLN A1223      27.014  12.886  -8.405  1.00 39.420          H  
ATOM  19225 2HG  GLN A1223      27.508  11.238  -7.988  1.00 39.420          H  
ATOM  19226 1HE2 GLN A1223      30.137  13.954  -9.645  1.00 39.420          H  
ATOM  19227 2HE2 GLN A1223      28.431  14.300  -9.592  1.00 39.420          H  
ATOM  19228  N   LYS A1224      28.628   9.062  -9.096  1.00 23.570          N  
ATOM  19229  CA  LYS A1224      28.718   7.947  -8.171  1.00 23.860          C  
ATOM  19230  C   LYS A1224      27.458   7.978  -7.292  1.00 23.630          C  
ATOM  19231  O   LYS A1224      27.108   9.049  -6.797  1.00 23.310          O  
ATOM  19232  CB  LYS A1224      29.980   8.048  -7.316  1.00 33.290          C  
ATOM  19233  CG  LYS A1224      30.205   6.854  -6.384  1.00 33.290          C  
ATOM  19234  CD  LYS A1224      31.520   6.964  -5.618  1.00 33.290          C  
ATOM  19235  CE  LYS A1224      31.723   5.758  -4.703  1.00 33.290          C  
ATOM  19236  NZ  LYS A1224      33.004   5.843  -3.942  1.00 33.290          N  
ATOM  19237  H   LYS A1224      29.302   9.828  -9.037  1.00 28.280          H  
ATOM  19238  HA  LYS A1224      28.782   7.037  -8.747  1.00 28.630          H  
ATOM  19239 1HB  LYS A1224      30.852   8.143  -7.964  1.00 39.950          H  
ATOM  19240 2HB  LYS A1224      29.928   8.950  -6.706  1.00 39.950          H  
ATOM  19241 1HG  LYS A1224      29.381   6.797  -5.662  1.00 39.950          H  
ATOM  19242 2HG  LYS A1224      30.216   5.937  -6.969  1.00 39.950          H  
ATOM  19243 1HD  LYS A1224      32.351   7.026  -6.322  1.00 39.950          H  
ATOM  19244 2HD  LYS A1224      31.507   7.872  -5.013  1.00 39.950          H  
ATOM  19245 1HE  LYS A1224      30.894   5.706  -3.997  1.00 39.950          H  
ATOM  19246 2HE  LYS A1224      31.730   4.849  -5.307  1.00 39.950          H  
ATOM  19247 1HZ  LYS A1224      33.098   5.028  -3.351  1.00 39.950          H  
ATOM  19248 2HZ  LYS A1224      33.780   5.880  -4.588  1.00 39.950          H  
ATOM  19249 3HZ  LYS A1224      33.004   6.674  -3.369  1.00 39.950          H  
ATOM  19250  N   PRO A1225      26.730   6.866  -7.090  1.00 23.870          N  
ATOM  19251  CA  PRO A1225      25.558   6.816  -6.246  1.00 23.800          C  
ATOM  19252  C   PRO A1225      25.872   7.299  -4.853  1.00 23.860          C  
ATOM  19253  O   PRO A1225      26.941   6.993  -4.316  1.00 24.250          O  
ATOM  19254  CB  PRO A1225      25.198   5.342  -6.240  1.00 35.700          C  
ATOM  19255  CG  PRO A1225      25.758   4.805  -7.527  1.00 35.700          C  
ATOM  19256  CD  PRO A1225      27.043   5.588  -7.748  1.00 35.700          C  
ATOM  19257  HA  PRO A1225      24.757   7.428  -6.704  1.00 28.560          H  
ATOM  19258 1HB  PRO A1225      25.644   4.894  -5.355  1.00 42.840          H  
ATOM  19259 2HB  PRO A1225      24.116   5.221  -6.146  1.00 42.840          H  
ATOM  19260 1HG  PRO A1225      25.912   3.719  -7.448  1.00 42.840          H  
ATOM  19261 2HG  PRO A1225      25.030   4.959  -8.337  1.00 42.840          H  
ATOM  19262 1HD  PRO A1225      27.901   5.098  -7.278  1.00 42.840          H  
ATOM  19263 2HD  PRO A1225      27.155   5.719  -8.825  1.00 42.840          H  
ATOM  19264  N   VAL A1226      24.936   8.011  -4.263  1.00 23.560          N  
ATOM  19265  CA  VAL A1226      25.077   8.515  -2.915  1.00 23.690          C  
ATOM  19266  C   VAL A1226      24.390   7.569  -1.958  1.00 23.840          C  
ATOM  19267  O   VAL A1226      23.212   7.269  -2.137  1.00 23.840          O  
ATOM  19268  CB  VAL A1226      24.478   9.929  -2.811  1.00 33.110          C  
ATOM  19269  CG1 VAL A1226      24.564  10.451  -1.369  1.00 33.110          C  
ATOM  19270  CG2 VAL A1226      25.241  10.852  -3.769  1.00 33.110          C  
ATOM  19271  H   VAL A1226      24.086   8.214  -4.772  1.00 28.270          H  
ATOM  19272  HA  VAL A1226      26.136   8.562  -2.663  1.00 28.430          H  
ATOM  19273  HB  VAL A1226      23.426   9.896  -3.089  1.00 39.740          H  
ATOM  19274 1HG1 VAL A1226      24.132  11.450  -1.318  1.00 39.740          H  
ATOM  19275 2HG1 VAL A1226      24.009   9.790  -0.697  1.00 39.740          H  
ATOM  19276 3HG1 VAL A1226      25.606  10.492  -1.063  1.00 39.740          H  
ATOM  19277 1HG2 VAL A1226      24.824  11.858  -3.722  1.00 39.740          H  
ATOM  19278 2HG2 VAL A1226      26.292  10.881  -3.484  1.00 39.740          H  
ATOM  19279 3HG2 VAL A1226      25.161  10.478  -4.792  1.00 39.740          H  
ATOM  19280  N   SER A1227      25.118   7.096  -0.956  1.00 24.010          N  
ATOM  19281  CA  SER A1227      24.556   6.159   0.009  1.00 24.210          C  
ATOM  19282  C   SER A1227      23.312   6.708   0.669  1.00 23.960          C  
ATOM  19283  O   SER A1227      23.251   7.894   1.024  1.00 23.350          O  
ATOM  19284  CB  SER A1227      25.542   5.814   1.100  1.00 33.810          C  
ATOM  19285  OG  SER A1227      24.904   5.020   2.074  1.00 33.810          O  
ATOM  19286  H   SER A1227      26.085   7.380  -0.879  1.00 28.810          H  
ATOM  19287  HA  SER A1227      24.283   5.242  -0.517  1.00 29.050          H  
ATOM  19288 1HB  SER A1227      26.386   5.272   0.679  1.00 40.580          H  
ATOM  19289 2HB  SER A1227      25.922   6.727   1.558  1.00 40.580          H  
ATOM  19290  HG  SER A1227      25.574   4.847   2.788  1.00 40.580          H  
ATOM  19291  N   GLU A1228      22.339   5.821   0.892  1.00 24.530          N  
ATOM  19292  CA  GLU A1228      21.051   6.129   1.510  1.00 24.510          C  
ATOM  19293  C   GLU A1228      21.229   6.676   2.915  1.00 24.070          C  
ATOM  19294  O   GLU A1228      20.392   7.420   3.416  1.00 23.940          O  
ATOM  19295  CB  GLU A1228      20.169   4.888   1.536  1.00 34.320          C  
ATOM  19296  CG  GLU A1228      19.840   4.327   0.172  1.00 34.320          C  
ATOM  19297  CD  GLU A1228      20.903   3.410  -0.366  1.00 34.320          C  
ATOM  19298  OE1 GLU A1228      21.938   3.261   0.260  1.00 34.320          O  
ATOM  19299  OE2 GLU A1228      20.702   2.892  -1.424  1.00 34.320          O  
ATOM  19300  H   GLU A1228      22.497   4.857   0.587  1.00 29.440          H  
ATOM  19301  HA  GLU A1228      20.558   6.890   0.906  1.00 29.410          H  
ATOM  19302 1HB  GLU A1228      20.631   4.112   2.145  1.00 41.190          H  
ATOM  19303 2HB  GLU A1228      19.226   5.152   1.986  1.00 41.190          H  
ATOM  19304 1HG  GLU A1228      18.894   3.787   0.225  1.00 41.190          H  
ATOM  19305 2HG  GLU A1228      19.711   5.163  -0.519  1.00 41.190          H  
ATOM  19306  N   GLU A1229      22.383   6.395   3.494  1.00 23.920          N  
ATOM  19307  CA  GLU A1229      22.781   6.816   4.820  1.00 23.620          C  
ATOM  19308  C   GLU A1229      22.794   8.337   4.953  1.00 22.900          C  
ATOM  19309  O   GLU A1229      22.733   8.861   6.064  1.00 22.600          O  
ATOM  19310  CB  GLU A1229      24.158   6.240   5.120  1.00 33.190          C  
ATOM  19311  CG  GLU A1229      24.164   4.724   5.314  1.00 33.190          C  
ATOM  19312  CD  GLU A1229      25.547   4.149   5.345  1.00 33.190          C  
ATOM  19313  OE1 GLU A1229      26.297   4.426   4.425  1.00 33.190          O  
ATOM  19314  OE2 GLU A1229      25.862   3.441   6.271  1.00 33.190          O  
ATOM  19315  H   GLU A1229      23.020   5.796   2.969  1.00 28.700          H  
ATOM  19316  HA  GLU A1229      22.077   6.423   5.538  1.00 28.340          H  
ATOM  19317 1HB  GLU A1229      24.841   6.493   4.310  1.00 39.830          H  
ATOM  19318 2HB  GLU A1229      24.549   6.697   6.028  1.00 39.830          H  
ATOM  19319 1HG  GLU A1229      23.670   4.495   6.256  1.00 39.830          H  
ATOM  19320 2HG  GLU A1229      23.592   4.257   4.514  1.00 39.830          H  
ATOM  19321  N   ASN A1230      22.885   9.055   3.827  1.00 22.730          N  
ATOM  19322  CA  ASN A1230      22.918  10.505   3.854  1.00 22.170          C  
ATOM  19323  C   ASN A1230      21.515  11.128   3.745  1.00 21.940          C  
ATOM  19324  O   ASN A1230      21.379  12.351   3.666  1.00 21.690          O  
ATOM  19325  CB  ASN A1230      23.815  11.003   2.742  1.00 31.260          C  
ATOM  19326  CG  ASN A1230      25.260  10.672   2.989  1.00 31.260          C  
ATOM  19327  OD1 ASN A1230      25.752  10.701   4.125  1.00 31.260          O  
ATOM  19328  ND2 ASN A1230      25.959  10.350   1.935  1.00 31.260          N  
ATOM  19329  H   ASN A1230      22.928   8.576   2.922  1.00 27.280          H  
ATOM  19330  HA  ASN A1230      23.337  10.821   4.809  1.00 26.600          H  
ATOM  19331 1HB  ASN A1230      23.504  10.542   1.802  1.00 37.510          H  
ATOM  19332 2HB  ASN A1230      23.708  12.080   2.634  1.00 37.510          H  
ATOM  19333 1HD2 ASN A1230      26.927  10.120   2.029  1.00 37.510          H  
ATOM  19334 2HD2 ASN A1230      25.524  10.340   1.037  1.00 37.510          H  
ATOM  19335  N   SER A1231      20.474  10.293   3.734  1.00 22.160          N  
ATOM  19336  CA  SER A1231      19.086  10.735   3.672  1.00 22.130          C  
ATOM  19337  C   SER A1231      18.440  10.763   5.045  1.00 22.110          C  
ATOM  19338  O   SER A1231      18.518   9.798   5.799  1.00 22.190          O  
ATOM  19339  CB  SER A1231      18.280   9.832   2.759  1.00 30.990          C  
ATOM  19340  OG  SER A1231      16.897  10.105   2.853  1.00 30.990          O  
ATOM  19341  H   SER A1231      20.640   9.285   3.774  1.00 26.590          H  
ATOM  19342  HA  SER A1231      19.066  11.746   3.265  1.00 26.560          H  
ATOM  19343 1HB  SER A1231      18.611   9.978   1.734  1.00 37.190          H  
ATOM  19344 2HB  SER A1231      18.460   8.807   3.005  1.00 37.190          H  
ATOM  19345  HG  SER A1231      16.494   9.621   2.119  1.00 37.190          H  
ATOM  19346  N   ASP A1232      17.778  11.866   5.388  1.00 22.090          N  
ATOM  19347  CA  ASP A1232      17.096  11.936   6.680  1.00 22.200          C  
ATOM  19348  C   ASP A1232      15.982  10.892   6.769  1.00 22.020          C  
ATOM  19349  O   ASP A1232      15.764  10.258   7.799  1.00 22.180          O  
ATOM  19350  CB  ASP A1232      16.448  13.308   6.883  1.00 31.040          C  
ATOM  19351  CG  ASP A1232      17.419  14.458   7.111  1.00 31.040          C  
ATOM  19352  OD1 ASP A1232      18.568  14.231   7.381  1.00 31.040          O  
ATOM  19353  OD2 ASP A1232      16.982  15.571   6.992  1.00 31.040          O  
ATOM  19354  H   ASP A1232      17.772  12.657   4.759  1.00 26.510          H  
ATOM  19355  HA  ASP A1232      17.821  11.745   7.475  1.00 26.640          H  
ATOM  19356 1HB  ASP A1232      15.829  13.548   6.017  1.00 37.240          H  
ATOM  19357 2HB  ASP A1232      15.781  13.256   7.744  1.00 37.240          H  
ATOM  19358  N   VAL A1233      15.291  10.664   5.655  1.00 21.810          N  
ATOM  19359  CA  VAL A1233      14.166   9.736   5.653  1.00 21.750          C  
ATOM  19360  C   VAL A1233      14.661   8.338   5.997  1.00 21.770          C  
ATOM  19361  O   VAL A1233      14.063   7.648   6.820  1.00 22.170          O  
ATOM  19362  CB  VAL A1233      13.440   9.757   4.294  1.00 30.470          C  
ATOM  19363  CG1 VAL A1233      12.360   8.660   4.238  1.00 30.470          C  
ATOM  19364  CG2 VAL A1233      12.826  11.137   4.088  1.00 30.470          C  
ATOM  19365  H   VAL A1233      15.536  11.180   4.821  1.00 26.170          H  
ATOM  19366  HA  VAL A1233      13.457  10.047   6.423  1.00 26.100          H  
ATOM  19367  HB  VAL A1233      14.155   9.553   3.499  1.00 36.570          H  
ATOM  19368 1HG1 VAL A1233      11.865   8.694   3.270  1.00 36.570          H  
ATOM  19369 2HG1 VAL A1233      12.805   7.674   4.374  1.00 36.570          H  
ATOM  19370 3HG1 VAL A1233      11.625   8.830   5.026  1.00 36.570          H  
ATOM  19371 1HG2 VAL A1233      12.315  11.174   3.125  1.00 36.570          H  
ATOM  19372 2HG2 VAL A1233      12.119  11.334   4.876  1.00 36.570          H  
ATOM  19373 3HG2 VAL A1233      13.601  11.898   4.109  1.00 36.570          H  
ATOM  19374  N   PHE A1234      15.781   7.947   5.390  1.00 21.430          N  
ATOM  19375  CA  PHE A1234      16.432   6.651   5.619  1.00 21.530          C  
ATOM  19376  C   PHE A1234      16.569   6.248   7.089  1.00 21.760          C  
ATOM  19377  O   PHE A1234      16.601   5.058   7.403  1.00 22.050          O  
ATOM  19378  CB  PHE A1234      17.821   6.631   4.985  1.00 30.100          C  
ATOM  19379  CG  PHE A1234      18.632   5.394   5.201  1.00 30.100          C  
ATOM  19380  CD1 PHE A1234      18.435   4.254   4.454  1.00 30.100          C  
ATOM  19381  CD2 PHE A1234      19.630   5.393   6.155  1.00 30.100          C  
ATOM  19382  CE1 PHE A1234      19.226   3.144   4.655  1.00 30.100          C  
ATOM  19383  CE2 PHE A1234      20.412   4.287   6.361  1.00 30.100          C  
ATOM  19384  CZ  PHE A1234      20.210   3.162   5.606  1.00 30.100          C  
ATOM  19385  H   PHE A1234      16.195   8.588   4.710  1.00 25.720          H  
ATOM  19386  HA  PHE A1234      15.827   5.892   5.126  1.00 25.840          H  
ATOM  19387 1HB  PHE A1234      17.727   6.778   3.916  1.00 36.120          H  
ATOM  19388 2HB  PHE A1234      18.398   7.459   5.366  1.00 36.120          H  
ATOM  19389  HD1 PHE A1234      17.654   4.237   3.697  1.00 36.120          H  
ATOM  19390  HD2 PHE A1234      19.794   6.298   6.748  1.00 36.120          H  
ATOM  19391  HE1 PHE A1234      19.066   2.236   4.056  1.00 36.120          H  
ATOM  19392  HE2 PHE A1234      21.197   4.303   7.119  1.00 36.120          H  
ATOM  19393  HZ  PHE A1234      20.829   2.278   5.762  1.00 36.120          H  
ATOM  19394  N   GLU A1235      16.758   7.215   7.988  1.00 21.730          N  
ATOM  19395  CA  GLU A1235      17.017   6.902   9.382  1.00 22.050          C  
ATOM  19396  C   GLU A1235      15.897   6.159  10.125  1.00 22.190          C  
ATOM  19397  O   GLU A1235      16.192   5.471  11.105  1.00 22.420          O  
ATOM  19398  CB  GLU A1235      17.371   8.171  10.160  1.00 30.740          C  
ATOM  19399  CG  GLU A1235      18.731   8.776   9.799  1.00 30.740          C  
ATOM  19400  CD  GLU A1235      19.073   9.995  10.628  1.00 30.740          C  
ATOM  19401  OE1 GLU A1235      18.194  10.515  11.273  1.00 30.740          O  
ATOM  19402  OE2 GLU A1235      20.218  10.385  10.637  1.00 30.740          O  
ATOM  19403  H   GLU A1235      16.635   8.198   7.727  1.00 26.080          H  
ATOM  19404  HA  GLU A1235      17.895   6.258   9.402  1.00 26.460          H  
ATOM  19405 1HB  GLU A1235      16.609   8.929   9.971  1.00 36.890          H  
ATOM  19406 2HB  GLU A1235      17.365   7.958  11.227  1.00 36.890          H  
ATOM  19407 1HG  GLU A1235      19.503   8.022   9.933  1.00 36.890          H  
ATOM  19408 2HG  GLU A1235      18.714   9.056   8.739  1.00 36.890          H  
ATOM  19409  N   ASP A1236      14.626   6.309   9.720  1.00 22.170          N  
ATOM  19410  CA  ASP A1236      13.544   5.664  10.473  1.00 22.400          C  
ATOM  19411  C   ASP A1236      12.326   5.336   9.595  1.00 22.650          C  
ATOM  19412  O   ASP A1236      12.294   5.623   8.404  1.00 22.610          O  
ATOM  19413  CB  ASP A1236      13.146   6.586  11.657  1.00 31.270          C  
ATOM  19414  CG  ASP A1236      12.511   5.870  12.899  1.00 31.270          C  
ATOM  19415  OD1 ASP A1236      11.933   4.812  12.723  1.00 31.270          O  
ATOM  19416  OD2 ASP A1236      12.612   6.390  13.985  1.00 31.270          O  
ATOM  19417  H   ASP A1236      14.394   6.872   8.892  1.00 26.600          H  
ATOM  19418  HA  ASP A1236      13.924   4.727  10.880  1.00 26.880          H  
ATOM  19419 1HB  ASP A1236      14.032   7.119  11.998  1.00 37.520          H  
ATOM  19420 2HB  ASP A1236      12.442   7.345  11.297  1.00 37.520          H  
ATOM  19421  N   GLY A1237      11.294   4.751  10.195  1.00 22.990          N  
ATOM  19422  CA  GLY A1237      10.065   4.384   9.485  1.00 23.370          C  
ATOM  19423  C   GLY A1237       9.103   5.564   9.345  1.00 23.250          C  
ATOM  19424  O   GLY A1237       8.023   5.439   8.777  1.00 23.700          O  
ATOM  19425  H   GLY A1237      11.385   4.529  11.186  1.00 27.590          H  
ATOM  19426 1HA  GLY A1237      10.320   3.996   8.501  1.00 28.040          H  
ATOM  19427 2HA  GLY A1237       9.572   3.574  10.023  1.00 28.040          H  
ATOM  19428  N   GLU A1238       9.487   6.711   9.878  1.00 22.720          N  
ATOM  19429  CA  GLU A1238       8.646   7.889   9.847  1.00 22.700          C  
ATOM  19430  C   GLU A1238       9.494   9.135   9.654  1.00 22.420          C  
ATOM  19431  O   GLU A1238      10.509   9.329  10.322  1.00 22.350          O  
ATOM  19432  CB  GLU A1238       7.841   7.986  11.142  1.00 31.790          C  
ATOM  19433  CG  GLU A1238       6.837   9.122  11.188  1.00 31.790          C  
ATOM  19434  CD  GLU A1238       6.014   9.109  12.436  1.00 31.790          C  
ATOM  19435  OE1 GLU A1238       6.217   8.242  13.249  1.00 31.790          O  
ATOM  19436  OE2 GLU A1238       5.172   9.960  12.579  1.00 31.790          O  
ATOM  19437  H   GLU A1238      10.395   6.757  10.316  1.00 27.260          H  
ATOM  19438  HA  GLU A1238       7.957   7.810   9.006  1.00 27.240          H  
ATOM  19439 1HB  GLU A1238       7.309   7.059  11.306  1.00 38.150          H  
ATOM  19440 2HB  GLU A1238       8.526   8.116  11.980  1.00 38.150          H  
ATOM  19441 1HG  GLU A1238       7.367  10.076  11.130  1.00 38.150          H  
ATOM  19442 2HG  GLU A1238       6.181   9.049  10.321  1.00 38.150          H  
ATOM  19443  N   MET A1239       9.064   9.981   8.730  1.00 22.390          N  
ATOM  19444  CA  MET A1239       9.748  11.228   8.419  1.00 22.270          C  
ATOM  19445  C   MET A1239       8.954  12.418   8.927  1.00 22.220          C  
ATOM  19446  O   MET A1239       7.755  12.302   9.178  1.00 22.390          O  
ATOM  19447  CB  MET A1239       9.996  11.321   6.923  1.00 31.230          C  
ATOM  19448  CG  MET A1239       8.731  11.388   6.074  1.00 31.230          C  
ATOM  19449  SD  MET A1239       9.071  11.507   4.313  1.00 31.230          S  
ATOM  19450  CE  MET A1239       9.594  13.212   4.169  1.00 31.230          C  
ATOM  19451  H   MET A1239       8.214   9.748   8.240  1.00 26.870          H  
ATOM  19452  HA  MET A1239      10.711  11.236   8.930  1.00 26.720          H  
ATOM  19453 1HB  MET A1239      10.598  12.197   6.723  1.00 37.470          H  
ATOM  19454 2HB  MET A1239      10.568  10.451   6.605  1.00 37.470          H  
ATOM  19455 1HG  MET A1239       8.131  10.500   6.243  1.00 37.470          H  
ATOM  19456 2HG  MET A1239       8.137  12.260   6.366  1.00 37.470          H  
ATOM  19457 1HE  MET A1239       9.828  13.434   3.124  1.00 37.470          H  
ATOM  19458 2HE  MET A1239       8.792  13.876   4.503  1.00 37.470          H  
ATOM  19459 3HE  MET A1239      10.482  13.393   4.768  1.00 37.470          H  
ATOM  19460  N   GLU A1240       9.611  13.568   9.047  1.00 22.110          N  
ATOM  19461  CA  GLU A1240       8.952  14.781   9.512  1.00 22.160          C  
ATOM  19462  C   GLU A1240       9.055  15.921   8.510  1.00 22.290          C  
ATOM  19463  O   GLU A1240       9.992  15.995   7.709  1.00 22.020          O  
ATOM  19464  CB  GLU A1240       9.537  15.225  10.855  1.00 31.000          C  
ATOM  19465  CG  GLU A1240       9.324  14.232  12.004  1.00 31.000          C  
ATOM  19466  CD  GLU A1240       9.885  14.727  13.318  1.00 31.000          C  
ATOM  19467  OE1 GLU A1240      10.493  15.770  13.314  1.00 31.000          O  
ATOM  19468  OE2 GLU A1240       9.699  14.070  14.317  1.00 31.000          O  
ATOM  19469  H   GLU A1240      10.595  13.602   8.822  1.00 26.530          H  
ATOM  19470  HA  GLU A1240       7.893  14.563   9.657  1.00 26.590          H  
ATOM  19471 1HB  GLU A1240      10.609  15.385  10.745  1.00 37.200          H  
ATOM  19472 2HB  GLU A1240       9.094  16.178  11.146  1.00 37.200          H  
ATOM  19473 1HG  GLU A1240       8.256  14.045  12.116  1.00 37.200          H  
ATOM  19474 2HG  GLU A1240       9.801  13.286  11.747  1.00 37.200          H  
ATOM  19475  N   ASP A1241       8.123  16.864   8.607  1.00 22.830          N  
ATOM  19476  CA  ASP A1241       8.087  18.017   7.713  1.00 23.130          C  
ATOM  19477  C   ASP A1241       9.103  19.090   8.080  1.00 23.030          C  
ATOM  19478  O   ASP A1241       8.747  20.149   8.599  1.00 23.380          O  
ATOM  19479  CB  ASP A1241       6.711  18.683   7.744  1.00 32.260          C  
ATOM  19480  CG  ASP A1241       5.561  17.883   7.113  1.00 32.260          C  
ATOM  19481  OD1 ASP A1241       5.798  16.938   6.394  1.00 32.260          O  
ATOM  19482  OD2 ASP A1241       4.415  18.265   7.369  1.00 32.260          O  
ATOM  19483  H   ASP A1241       7.393  16.754   9.297  1.00 27.400          H  
ATOM  19484  HA  ASP A1241       8.300  17.675   6.699  1.00 27.760          H  
ATOM  19485 1HB  ASP A1241       6.449  18.906   8.779  1.00 38.710          H  
ATOM  19486 2HB  ASP A1241       6.794  19.633   7.229  1.00 38.710          H  
ATOM  19487  N   GLY A1242      10.365  18.810   7.800  1.00 22.660          N  
ATOM  19488  CA  GLY A1242      11.453  19.726   8.118  1.00 22.680          C  
ATOM  19489  C   GLY A1242      11.587  20.826   7.063  1.00 22.050          C  
ATOM  19490  O   GLY A1242      10.702  21.016   6.219  1.00 22.080          O  
ATOM  19491  H   GLY A1242      10.548  17.879   7.414  1.00 27.190          H  
ATOM  19492 1HA  GLY A1242      11.275  20.173   9.096  1.00 27.220          H  
ATOM  19493 2HA  GLY A1242      12.385  19.166   8.186  1.00 27.220          H  
ATOM  19494  N   GLU A1243      12.670  21.598   7.149  1.00 21.580          N  
ATOM  19495  CA  GLU A1243      12.850  22.735   6.253  1.00 21.060          C  
ATOM  19496  C   GLU A1243      12.834  22.321   4.791  1.00 20.520          C  
ATOM  19497  O   GLU A1243      13.543  21.397   4.392  1.00 20.680          O  
ATOM  19498  CB  GLU A1243      14.143  23.467   6.615  1.00 29.690          C  
ATOM  19499  CG  GLU A1243      14.428  24.681   5.777  1.00 29.690          C  
ATOM  19500  CD  GLU A1243      15.587  25.472   6.256  1.00 29.690          C  
ATOM  19501  OE1 GLU A1243      16.143  25.128   7.265  1.00 29.690          O  
ATOM  19502  OE2 GLU A1243      15.926  26.432   5.605  1.00 29.690          O  
ATOM  19503  H   GLU A1243      13.380  21.383   7.835  1.00 25.900          H  
ATOM  19504  HA  GLU A1243      12.017  23.425   6.406  1.00 25.270          H  
ATOM  19505 1HB  GLU A1243      14.099  23.782   7.656  1.00 35.630          H  
ATOM  19506 2HB  GLU A1243      14.986  22.786   6.513  1.00 35.630          H  
ATOM  19507 1HG  GLU A1243      14.667  24.336   4.780  1.00 35.630          H  
ATOM  19508 2HG  GLU A1243      13.544  25.303   5.715  1.00 35.630          H  
ATOM  19509  N   LEU A1244      11.989  23.003   4.014  1.00 20.000          N  
ATOM  19510  CA  LEU A1244      11.760  22.778   2.588  1.00 19.440          C  
ATOM  19511  C   LEU A1244      11.456  21.333   2.186  1.00 19.010          C  
ATOM  19512  O   LEU A1244      11.565  20.992   1.006  1.00 18.760          O  
ATOM  19513  CB  LEU A1244      12.965  23.266   1.773  1.00 27.440          C  
ATOM  19514  CG  LEU A1244      13.351  24.758   1.916  1.00 27.440          C  
ATOM  19515  CD1 LEU A1244      14.607  25.015   1.101  1.00 27.440          C  
ATOM  19516  CD2 LEU A1244      12.212  25.656   1.442  1.00 27.440          C  
ATOM  19517  H   LEU A1244      11.477  23.778   4.441  1.00 24.000          H  
ATOM  19518  HA  LEU A1244      10.887  23.358   2.306  1.00 23.330          H  
ATOM  19519 1HB  LEU A1244      13.832  22.672   2.064  1.00 32.930          H  
ATOM  19520 2HB  LEU A1244      12.767  23.079   0.720  1.00 32.930          H  
ATOM  19521  HG  LEU A1244      13.566  24.987   2.945  1.00 32.930          H  
ATOM  19522 1HD1 LEU A1244      14.900  26.064   1.205  1.00 32.930          H  
ATOM  19523 2HD1 LEU A1244      15.414  24.376   1.467  1.00 32.930          H  
ATOM  19524 3HD1 LEU A1244      14.415  24.794   0.054  1.00 32.930          H  
ATOM  19525 1HD2 LEU A1244      12.529  26.677   1.542  1.00 32.930          H  
ATOM  19526 2HD2 LEU A1244      11.988  25.446   0.398  1.00 32.930          H  
ATOM  19527 3HD2 LEU A1244      11.328  25.498   2.043  1.00 32.930          H  
ATOM  19528  N   GLU A1245      11.049  20.481   3.123  1.00 19.040          N  
ATOM  19529  CA  GLU A1245      10.728  19.108   2.748  1.00 18.790          C  
ATOM  19530  C   GLU A1245       9.552  19.104   1.770  1.00 18.290          C  
ATOM  19531  O   GLU A1245       8.514  19.727   2.046  1.00 18.080          O  
ATOM  19532  CB  GLU A1245      10.436  18.250   3.979  1.00 26.410          C  
ATOM  19533  CG  GLU A1245      10.210  16.760   3.684  1.00 26.410          C  
ATOM  19534  CD  GLU A1245      11.464  16.065   3.155  1.00 26.410          C  
ATOM  19535  OE1 GLU A1245      12.514  16.290   3.697  1.00 26.410          O  
ATOM  19536  OE2 GLU A1245      11.364  15.324   2.208  1.00 26.410          O  
ATOM  19537  H   GLU A1245      10.978  20.784   4.102  1.00 22.850          H  
ATOM  19538  HA  GLU A1245      11.594  18.678   2.242  1.00 22.550          H  
ATOM  19539 1HB  GLU A1245      11.266  18.336   4.682  1.00 31.690          H  
ATOM  19540 2HB  GLU A1245       9.549  18.634   4.486  1.00 31.690          H  
ATOM  19541 1HG  GLU A1245       9.908  16.275   4.615  1.00 31.690          H  
ATOM  19542 2HG  GLU A1245       9.395  16.642   2.970  1.00 31.690          H  
ATOM  19543  N   GLY A1246       9.712  18.426   0.630  1.00 18.220          N  
ATOM  19544  CA  GLY A1246       8.656  18.349  -0.371  1.00 18.000          C  
ATOM  19545  C   GLY A1246       7.644  17.256  -0.042  1.00 17.370          C  
ATOM  19546  O   GLY A1246       7.981  16.248   0.576  1.00 17.120          O  
ATOM  19547  H   GLY A1246      10.592  17.956   0.460  1.00 21.860          H  
ATOM  19548 1HA  GLY A1246       8.154  19.311  -0.444  1.00 21.600          H  
ATOM  19549 2HA  GLY A1246       9.103  18.149  -1.344  1.00 21.600          H  
ATOM  19550  N   ASP A1247       6.415  17.432  -0.512  1.00 17.220          N  
ATOM  19551  CA  ASP A1247       5.357  16.457  -0.314  1.00 16.770          C  
ATOM  19552  C   ASP A1247       4.344  16.387  -1.463  1.00 15.920          C  
ATOM  19553  O   ASP A1247       3.207  15.957  -1.255  1.00 15.500          O  
ATOM  19554  CB  ASP A1247       4.649  16.749   1.006  1.00 23.660          C  
ATOM  19555  CG  ASP A1247       4.023  18.157   1.058  1.00 23.660          C  
ATOM  19556  OD1 ASP A1247       4.275  18.974   0.176  1.00 23.660          O  
ATOM  19557  OD2 ASP A1247       3.281  18.423   1.990  1.00 23.660          O  
ATOM  19558  H   ASP A1247       6.172  18.294  -0.984  1.00 20.660          H  
ATOM  19559  HA  ASP A1247       5.823  15.474  -0.232  1.00 20.120          H  
ATOM  19560 1HB  ASP A1247       3.873  16.003   1.172  1.00 28.390          H  
ATOM  19561 2HB  ASP A1247       5.371  16.656   1.826  1.00 28.390          H  
ATOM  19562  N   LEU A1248       4.732  16.819  -2.663  1.00 15.790          N  
ATOM  19563  CA  LEU A1248       3.799  16.840  -3.779  1.00 15.130          C  
ATOM  19564  C   LEU A1248       3.598  15.452  -4.381  1.00 14.750          C  
ATOM  19565  O   LEU A1248       4.553  14.806  -4.808  1.00 14.460          O  
ATOM  19566  CB  LEU A1248       4.326  17.815  -4.854  1.00 21.450          C  
ATOM  19567  CG  LEU A1248       3.474  18.003  -6.136  1.00 21.450          C  
ATOM  19568  CD1 LEU A1248       2.123  18.651  -5.778  1.00 21.450          C  
ATOM  19569  CD2 LEU A1248       4.241  18.866  -7.145  1.00 21.450          C  
ATOM  19570  H   LEU A1248       5.677  17.130  -2.816  1.00 18.950          H  
ATOM  19571  HA  LEU A1248       2.843  17.195  -3.402  1.00 18.160          H  
ATOM  19572 1HB  LEU A1248       4.446  18.794  -4.392  1.00 25.740          H  
ATOM  19573 2HB  LEU A1248       5.309  17.467  -5.172  1.00 25.740          H  
ATOM  19574  HG  LEU A1248       3.302  17.045  -6.588  1.00 25.740          H  
ATOM  19575 1HD1 LEU A1248       1.527  18.786  -6.675  1.00 25.740          H  
ATOM  19576 2HD1 LEU A1248       1.570  18.030  -5.085  1.00 25.740          H  
ATOM  19577 3HD1 LEU A1248       2.302  19.624  -5.324  1.00 25.740          H  
ATOM  19578 1HD2 LEU A1248       3.653  18.982  -8.055  1.00 25.740          H  
ATOM  19579 2HD2 LEU A1248       4.441  19.847  -6.716  1.00 25.740          H  
ATOM  19580 3HD2 LEU A1248       5.188  18.379  -7.398  1.00 25.740          H  
ATOM  19581  N   SER A1249       2.337  15.005  -4.419  1.00 14.890          N  
ATOM  19582  CA  SER A1249       1.955  13.694  -4.950  1.00 14.740          C  
ATOM  19583  C   SER A1249       1.808  13.670  -6.473  1.00 14.210          C  
ATOM  19584  O   SER A1249       1.696  12.606  -7.088  1.00 14.300          O  
ATOM  19585  CB  SER A1249       0.651  13.274  -4.314  1.00 20.700          C  
ATOM  19586  OG  SER A1249      -0.393  14.124  -4.717  1.00 20.700          O  
ATOM  19587  H   SER A1249       1.605  15.584  -4.032  1.00 17.870          H  
ATOM  19588  HA  SER A1249       2.730  12.979  -4.673  1.00 17.690          H  
ATOM  19589 1HB  SER A1249       0.422  12.248  -4.598  1.00 24.840          H  
ATOM  19590 2HB  SER A1249       0.751  13.302  -3.230  1.00 24.840          H  
ATOM  19591  HG  SER A1249      -1.185  13.800  -4.274  1.00 24.840          H  
ATOM  19592  N   SER A1250       1.790  14.855  -7.058  1.00 13.790          N  
ATOM  19593  CA  SER A1250       1.645  15.073  -8.491  1.00 13.400          C  
ATOM  19594  C   SER A1250       2.944  14.870  -9.236  1.00 12.620          C  
ATOM  19595  O   SER A1250       4.030  15.002  -8.679  1.00 12.030          O  
ATOM  19596  CB  SER A1250       1.126  16.448  -8.806  1.00 18.920          C  
ATOM  19597  OG  SER A1250       1.165  16.667 -10.188  1.00 18.920          O  
ATOM  19598  H   SER A1250       1.883  15.646  -6.443  1.00 16.550          H  
ATOM  19599  HA  SER A1250       0.923  14.347  -8.871  1.00 16.080          H  
ATOM  19600 1HB  SER A1250       0.105  16.544  -8.441  1.00 22.700          H  
ATOM  19601 2HB  SER A1250       1.722  17.185  -8.316  1.00 22.700          H  
ATOM  19602  HG  SER A1250       0.701  17.501 -10.325  1.00 22.700          H  
ATOM  19603  N   TYR A1251       2.833  14.582 -10.528  1.00 12.710          N  
ATOM  19604  CA  TYR A1251       4.002  14.383 -11.386  1.00 12.140          C  
ATOM  19605  C   TYR A1251       4.630  15.690 -11.875  1.00 11.080          C  
ATOM  19606  O   TYR A1251       5.629  15.688 -12.618  1.00 11.010          O  
ATOM  19607  CB  TYR A1251       3.616  13.570 -12.609  1.00 17.220          C  
ATOM  19608  CG  TYR A1251       2.535  14.193 -13.481  1.00 17.220          C  
ATOM  19609  CD1 TYR A1251       2.852  15.236 -14.351  1.00 17.220          C  
ATOM  19610  CD2 TYR A1251       1.252  13.692 -13.461  1.00 17.220          C  
ATOM  19611  CE1 TYR A1251       1.912  15.787 -15.157  1.00 17.220          C  
ATOM  19612  CE2 TYR A1251       0.303  14.241 -14.294  1.00 17.220          C  
ATOM  19613  CZ  TYR A1251       0.637  15.293 -15.135  1.00 17.220          C  
ATOM  19614  OH  TYR A1251      -0.277  15.828 -15.981  1.00 17.220          O  
ATOM  19615  H   TYR A1251       1.903  14.500 -10.923  1.00 15.250          H  
ATOM  19616  HA  TYR A1251       4.755  13.843 -10.813  1.00 14.570          H  
ATOM  19617 1HB  TYR A1251       4.475  13.441 -13.214  1.00 20.670          H  
ATOM  19618 2HB  TYR A1251       3.277  12.590 -12.301  1.00 20.670          H  
ATOM  19619  HD1 TYR A1251       3.846  15.617 -14.393  1.00 20.670          H  
ATOM  19620  HD2 TYR A1251       0.989  12.862 -12.806  1.00 20.670          H  
ATOM  19621  HE1 TYR A1251       2.174  16.602 -15.829  1.00 20.670          H  
ATOM  19622  HE2 TYR A1251      -0.710  13.844 -14.293  1.00 20.670          H  
ATOM  19623  HH  TYR A1251      -1.009  15.191 -16.131  1.00 20.670          H  
ATOM  19624  N   ARG A1252       3.969  16.791 -11.535  1.00 10.420          N  
ATOM  19625  CA  ARG A1252       4.338  18.135 -11.941  1.00  9.500          C  
ATOM  19626  C   ARG A1252       5.636  18.656 -11.341  1.00  9.030          C  
ATOM  19627  O   ARG A1252       5.955  18.440 -10.173  1.00  9.250          O  
ATOM  19628  CB  ARG A1252       3.225  19.106 -11.599  1.00 13.670          C  
ATOM  19629  CG  ARG A1252       3.442  20.556 -12.082  1.00 13.670          C  
ATOM  19630  CD  ARG A1252       2.268  21.376 -11.824  1.00 13.670          C  
ATOM  19631  NE  ARG A1252       1.138  20.971 -12.649  1.00 13.670          N  
ATOM  19632  CZ  ARG A1252      -0.146  21.197 -12.360  1.00 13.670          C  
ATOM  19633  NH1 ARG A1252      -0.522  21.830 -11.262  1.00 13.670          N  
ATOM  19634  NH2 ARG A1252      -1.023  20.753 -13.202  1.00 13.670          N  
ATOM  19635  H   ARG A1252       3.150  16.670 -10.942  1.00 12.500          H  
ATOM  19636  HA  ARG A1252       4.451  18.128 -13.026  1.00 11.400          H  
ATOM  19637 1HB  ARG A1252       2.295  18.741 -12.030  1.00 16.400          H  
ATOM  19638 2HB  ARG A1252       3.093  19.132 -10.519  1.00 16.400          H  
ATOM  19639 1HG  ARG A1252       4.266  21.018 -11.541  1.00 16.400          H  
ATOM  19640 2HG  ARG A1252       3.646  20.573 -13.154  1.00 16.400          H  
ATOM  19641 1HD  ARG A1252       1.994  21.273 -10.776  1.00 16.400          H  
ATOM  19642 2HD  ARG A1252       2.498  22.418 -12.046  1.00 16.400          H  
ATOM  19643  HE  ARG A1252       1.303  20.469 -13.553  1.00 16.400          H  
ATOM  19644 1HH1 ARG A1252       0.162  22.172 -10.607  1.00 16.400          H  
ATOM  19645 2HH1 ARG A1252      -1.507  21.972 -11.084  1.00 16.400          H  
ATOM  19646 1HH2 ARG A1252      -0.699  20.254 -14.049  1.00 16.400          H  
ATOM  19647 2HH2 ARG A1252      -2.019  20.858 -13.033  1.00 16.400          H  
ATOM  19648  N   VAL A1253       6.349  19.403 -12.167  1.00  8.590          N  
ATOM  19649  CA  VAL A1253       7.579  20.088 -11.830  1.00  8.340          C  
ATOM  19650  C   VAL A1253       7.345  21.563 -12.144  1.00  7.360          C  
ATOM  19651  O   VAL A1253       6.766  21.888 -13.175  1.00  7.190          O  
ATOM  19652  CB  VAL A1253       8.759  19.503 -12.632  1.00 11.780          C  
ATOM  19653  CG1 VAL A1253      10.050  20.229 -12.318  1.00 11.780          C  
ATOM  19654  CG2 VAL A1253       8.876  18.010 -12.317  1.00 11.780          C  
ATOM  19655  H   VAL A1253       6.002  19.511 -13.109  1.00 10.310          H  
ATOM  19656  HA  VAL A1253       7.778  19.971 -10.764  1.00 10.010          H  
ATOM  19657  HB  VAL A1253       8.579  19.642 -13.674  1.00 14.130          H  
ATOM  19658 1HG1 VAL A1253      10.859  19.798 -12.908  1.00 14.130          H  
ATOM  19659 2HG1 VAL A1253       9.964  21.265 -12.564  1.00 14.130          H  
ATOM  19660 3HG1 VAL A1253      10.280  20.121 -11.260  1.00 14.130          H  
ATOM  19661 1HG2 VAL A1253       9.695  17.577 -12.887  1.00 14.130          H  
ATOM  19662 2HG2 VAL A1253       9.064  17.879 -11.253  1.00 14.130          H  
ATOM  19663 3HG2 VAL A1253       7.951  17.493 -12.580  1.00 14.130          H  
ATOM  19664  N   LEU A1254       7.805  22.467 -11.292  1.00  7.030          N  
ATOM  19665  CA  LEU A1254       7.559  23.895 -11.519  1.00  6.410          C  
ATOM  19666  C   LEU A1254       8.097  24.395 -12.865  1.00  5.360          C  
ATOM  19667  O   LEU A1254       7.507  25.279 -13.483  1.00  5.050          O  
ATOM  19668  CB  LEU A1254       8.213  24.711 -10.397  1.00  9.220          C  
ATOM  19669  CG  LEU A1254       7.608  24.569  -8.970  1.00  9.220          C  
ATOM  19670  CD1 LEU A1254       8.508  25.305  -7.986  1.00  9.220          C  
ATOM  19671  CD2 LEU A1254       6.189  25.148  -8.927  1.00  9.220          C  
ATOM  19672  H   LEU A1254       8.295  22.158 -10.465  1.00  8.440          H  
ATOM  19673  HA  LEU A1254       6.485  24.056 -11.523  1.00  7.690          H  
ATOM  19674 1HB  LEU A1254       9.263  24.431 -10.339  1.00 11.070          H  
ATOM  19675 2HB  LEU A1254       8.161  25.765 -10.671  1.00 11.070          H  
ATOM  19676  HG  LEU A1254       7.577  23.521  -8.685  1.00 11.070          H  
ATOM  19677 1HD1 LEU A1254       8.105  25.205  -6.978  1.00 11.070          H  
ATOM  19678 2HD1 LEU A1254       9.511  24.878  -8.016  1.00 11.070          H  
ATOM  19679 3HD1 LEU A1254       8.557  26.361  -8.252  1.00 11.070          H  
ATOM  19680 1HD2 LEU A1254       5.793  25.048  -7.917  1.00 11.070          H  
ATOM  19681 2HD2 LEU A1254       6.219  26.203  -9.201  1.00 11.070          H  
ATOM  19682 3HD2 LEU A1254       5.537  24.619  -9.611  1.00 11.070          H  
ATOM  19683  N   SER A1255       9.207  23.827 -13.320  1.00  5.130          N  
ATOM  19684  CA  SER A1255       9.846  24.174 -14.585  1.00  4.530          C  
ATOM  19685  C   SER A1255       9.259  23.429 -15.801  1.00  3.740          C  
ATOM  19686  O   SER A1255       9.754  23.581 -16.922  1.00  4.110          O  
ATOM  19687  CB  SER A1255      11.334  23.896 -14.494  1.00  6.580          C  
ATOM  19688  OG  SER A1255      11.585  22.525 -14.323  1.00  6.580          O  
ATOM  19689  H   SER A1255       9.668  23.128 -12.758  1.00  6.160          H  
ATOM  19690  HA  SER A1255       9.705  25.243 -14.748  1.00  5.440          H  
ATOM  19691 1HB  SER A1255      11.823  24.246 -15.403  1.00  7.900          H  
ATOM  19692 2HB  SER A1255      11.758  24.452 -13.659  1.00  7.900          H  
ATOM  19693  HG  SER A1255      12.542  22.423 -14.375  1.00  7.900          H  
ATOM  19694  N   SER A1256       8.260  22.574 -15.569  1.00  3.110          N  
ATOM  19695  CA  SER A1256       7.624  21.733 -16.583  1.00  2.970          C  
ATOM  19696  C   SER A1256       6.917  22.483 -17.689  1.00  2.730          C  
ATOM  19697  O   SER A1256       6.330  23.545 -17.479  1.00  3.160          O  
ATOM  19698  CB  SER A1256       6.564  20.847 -15.992  1.00  4.210          C  
ATOM  19699  OG  SER A1256       6.001  20.016 -16.998  1.00  4.210          O  
ATOM  19700  H   SER A1256       7.875  22.513 -14.627  1.00  3.730          H  
ATOM  19701  HA  SER A1256       8.399  21.116 -17.037  1.00  3.560          H  
ATOM  19702 1HB  SER A1256       6.974  20.262 -15.201  1.00  5.060          H  
ATOM  19703 2HB  SER A1256       5.779  21.469 -15.557  1.00  5.060          H  
ATOM  19704  HG  SER A1256       5.398  20.577 -17.570  1.00  5.060          H  
ATOM  19705  N   LYS A1257       6.928  21.875 -18.864  1.00  2.680          N  
ATOM  19706  CA  LYS A1257       6.194  22.359 -20.018  1.00  2.990          C  
ATOM  19707  C   LYS A1257       4.740  21.923 -19.845  1.00  2.590          C  
ATOM  19708  O   LYS A1257       4.452  21.092 -18.976  1.00  2.440          O  
ATOM  19709  CB  LYS A1257       6.838  21.849 -21.298  1.00  4.060          C  
ATOM  19710  CG  LYS A1257       8.227  22.438 -21.509  1.00  4.060          C  
ATOM  19711  CD  LYS A1257       8.902  21.940 -22.770  1.00  4.060          C  
ATOM  19712  CE  LYS A1257      10.232  22.645 -22.972  1.00  4.060          C  
ATOM  19713  NZ  LYS A1257      10.958  22.161 -24.164  1.00  4.060          N  
ATOM  19714  H   LYS A1257       7.453  21.016 -18.938  1.00  3.220          H  
ATOM  19715  HA  LYS A1257       6.219  23.450 -20.024  1.00  3.590          H  
ATOM  19716 1HB  LYS A1257       6.929  20.774 -21.254  1.00  4.870          H  
ATOM  19717 2HB  LYS A1257       6.217  22.100 -22.157  1.00  4.870          H  
ATOM  19718 1HG  LYS A1257       8.147  23.524 -21.554  1.00  4.870          H  
ATOM  19719 2HG  LYS A1257       8.853  22.182 -20.653  1.00  4.870          H  
ATOM  19720 1HD  LYS A1257       9.079  20.865 -22.693  1.00  4.870          H  
ATOM  19721 2HD  LYS A1257       8.269  22.132 -23.635  1.00  4.870          H  
ATOM  19722 1HE  LYS A1257      10.037  23.709 -23.097  1.00  4.870          H  
ATOM  19723 2HE  LYS A1257      10.860  22.502 -22.093  1.00  4.870          H  
ATOM  19724 1HZ  LYS A1257      11.829  22.711 -24.252  1.00  4.870          H  
ATOM  19725 2HZ  LYS A1257      11.173  21.180 -24.074  1.00  4.870          H  
ATOM  19726 3HZ  LYS A1257      10.396  22.308 -24.987  1.00  4.870          H  
ATOM  19727  N   THR A1258       3.826  22.496 -20.642  1.00  2.560          N  
ATOM  19728  CA  THR A1258       2.390  22.231 -20.504  1.00  2.320          C  
ATOM  19729  C   THR A1258       1.773  21.018 -21.213  1.00  2.190          C  
ATOM  19730  O   THR A1258       0.657  20.622 -20.865  1.00  2.010          O  
ATOM  19731  CB  THR A1258       1.601  23.469 -20.977  1.00  3.340          C  
ATOM  19732  OG1 THR A1258       1.927  23.732 -22.352  1.00  3.340          O  
ATOM  19733  CG2 THR A1258       1.946  24.683 -20.128  1.00  3.340          C  
ATOM  19734  H   THR A1258       4.112  23.163 -21.347  1.00  3.070          H  
ATOM  19735  HA  THR A1258       2.196  22.103 -19.435  1.00  2.780          H  
ATOM  19736  HB  THR A1258       0.532  23.265 -20.899  1.00  4.010          H  
ATOM  19737  HG1 THR A1258       1.306  24.374 -22.713  1.00  4.010          H  
ATOM  19738 1HG2 THR A1258       1.379  25.546 -20.477  1.00  4.010          H  
ATOM  19739 2HG2 THR A1258       1.692  24.477 -19.087  1.00  4.010          H  
ATOM  19740 3HG2 THR A1258       3.010  24.896 -20.203  1.00  4.010          H  
ATOM  19741  N   LEU A1259       2.462  20.353 -22.142  1.00  2.320          N  
ATOM  19742  CA  LEU A1259       1.780  19.256 -22.851  1.00  2.270          C  
ATOM  19743  C   LEU A1259       1.250  18.184 -21.903  1.00  2.100          C  
ATOM  19744  O   LEU A1259       0.190  17.611 -22.152  1.00  2.000          O  
ATOM  19745  CB  LEU A1259       2.699  18.561 -23.860  1.00  3.200          C  
ATOM  19746  CG  LEU A1259       2.748  19.121 -25.302  1.00  3.200          C  
ATOM  19747  CD1 LEU A1259       3.274  20.555 -25.286  1.00  3.200          C  
ATOM  19748  CD2 LEU A1259       3.638  18.209 -26.163  1.00  3.200          C  
ATOM  19749  H   LEU A1259       3.386  20.654 -22.418  1.00  2.780          H  
ATOM  19750  HA  LEU A1259       0.931  19.673 -23.385  1.00  2.720          H  
ATOM  19751 1HB  LEU A1259       3.682  18.578 -23.473  1.00  3.840          H  
ATOM  19752 2HB  LEU A1259       2.390  17.531 -23.925  1.00  3.840          H  
ATOM  19753  HG  LEU A1259       1.742  19.136 -25.720  1.00  3.840          H  
ATOM  19754 1HD1 LEU A1259       3.302  20.940 -26.284  1.00  3.840          H  
ATOM  19755 2HD1 LEU A1259       2.636  21.188 -24.687  1.00  3.840          H  
ATOM  19756 3HD1 LEU A1259       4.269  20.574 -24.880  1.00  3.840          H  
ATOM  19757 1HD2 LEU A1259       3.674  18.576 -27.177  1.00  3.840          H  
ATOM  19758 2HD2 LEU A1259       4.650  18.182 -25.759  1.00  3.840          H  
ATOM  19759 3HD2 LEU A1259       3.237  17.211 -26.165  1.00  3.840          H  
ATOM  19760  N   ALA A1260       1.994  17.882 -20.836  1.00  2.090          N  
ATOM  19761  CA  ALA A1260       1.584  16.867 -19.868  1.00  1.950          C  
ATOM  19762  C   ALA A1260       0.280  17.235 -19.155  1.00  1.770          C  
ATOM  19763  O   ALA A1260      -0.540  16.360 -18.866  1.00  1.650          O  
ATOM  19764  CB  ALA A1260       2.674  16.650 -18.836  1.00  2.790          C  
ATOM  19765  H   ALA A1260       2.860  18.382 -20.683  1.00  2.510          H  
ATOM  19766  HA  ALA A1260       1.422  15.935 -20.411  1.00  2.340          H  
ATOM  19767 1HB  ALA A1260       2.363  15.868 -18.149  1.00  3.340          H  
ATOM  19768 2HB  ALA A1260       3.588  16.354 -19.337  1.00  3.340          H  
ATOM  19769 3HB  ALA A1260       2.846  17.573 -18.282  1.00  3.340          H  
ATOM  19770  N   ASP A1261       0.063  18.536 -18.896  1.00  1.770          N  
ATOM  19771  CA  ASP A1261      -1.092  18.960 -18.124  1.00  1.610          C  
ATOM  19772  C   ASP A1261      -2.268  19.058 -19.074  1.00  1.510          C  
ATOM  19773  O   ASP A1261      -3.413  18.792 -18.700  1.00  1.390          O  
ATOM  19774  CB  ASP A1261      -0.822  20.317 -17.472  1.00  2.320          C  
ATOM  19775  CG  ASP A1261       0.355  20.322 -16.460  1.00  2.320          C  
ATOM  19776  OD1 ASP A1261       0.341  19.630 -15.457  1.00  2.320          O  
ATOM  19777  OD2 ASP A1261       1.245  21.081 -16.694  1.00  2.320          O  
ATOM  19778  H   ASP A1261       0.707  19.251 -19.225  1.00  2.120          H  
ATOM  19779  HA  ASP A1261      -1.310  18.218 -17.354  1.00  1.930          H  
ATOM  19780 1HB  ASP A1261      -0.636  21.067 -18.248  1.00  2.780          H  
ATOM  19781 2HB  ASP A1261      -1.708  20.616 -16.927  1.00  2.780          H  
ATOM  19782  N   VAL A1262      -1.980  19.409 -20.325  1.00  1.580          N  
ATOM  19783  CA  VAL A1262      -3.032  19.460 -21.313  1.00  1.540          C  
ATOM  19784  C   VAL A1262      -3.542  18.039 -21.537  1.00  1.540          C  
ATOM  19785  O   VAL A1262      -4.750  17.842 -21.552  1.00  1.470          O  
ATOM  19786  CB  VAL A1262      -2.597  20.149 -22.608  1.00  2.170          C  
ATOM  19787  CG1 VAL A1262      -3.708  19.989 -23.690  1.00  2.170          C  
ATOM  19788  CG2 VAL A1262      -2.362  21.639 -22.287  1.00  2.170          C  
ATOM  19789  H   VAL A1262      -1.018  19.661 -20.565  1.00  1.900          H  
ATOM  19790  HA  VAL A1262      -3.852  20.056 -20.911  1.00  1.850          H  
ATOM  19791  HB  VAL A1262      -1.679  19.696 -22.977  1.00  2.610          H  
ATOM  19792 1HG1 VAL A1262      -3.418  20.479 -24.603  1.00  2.610          H  
ATOM  19793 2HG1 VAL A1262      -3.889  18.942 -23.901  1.00  2.610          H  
ATOM  19794 3HG1 VAL A1262      -4.623  20.432 -23.323  1.00  2.610          H  
ATOM  19795 1HG2 VAL A1262      -2.055  22.166 -23.162  1.00  2.610          H  
ATOM  19796 2HG2 VAL A1262      -3.294  22.086 -21.910  1.00  2.610          H  
ATOM  19797 3HG2 VAL A1262      -1.590  21.730 -21.529  1.00  2.610          H  
ATOM  19798  N   VAL A1263      -2.652  17.035 -21.646  1.00  1.650          N  
ATOM  19799  CA  VAL A1263      -3.150  15.671 -21.811  1.00  1.670          C  
ATOM  19800  C   VAL A1263      -4.014  15.289 -20.645  1.00  1.510          C  
ATOM  19801  O   VAL A1263      -5.067  14.673 -20.831  1.00  1.490          O  
ATOM  19802  CB  VAL A1263      -2.052  14.594 -21.916  1.00  2.330          C  
ATOM  19803  CG1 VAL A1263      -2.674  13.172 -21.849  1.00  2.330          C  
ATOM  19804  CG2 VAL A1263      -1.374  14.709 -23.177  1.00  2.330          C  
ATOM  19805  H   VAL A1263      -1.650  17.245 -21.660  1.00  1.980          H  
ATOM  19806  HA  VAL A1263      -3.737  15.632 -22.706  1.00  2.000          H  
ATOM  19807  HB  VAL A1263      -1.339  14.712 -21.091  1.00  2.800          H  
ATOM  19808 1HG1 VAL A1263      -1.877  12.436 -21.937  1.00  2.800          H  
ATOM  19809 2HG1 VAL A1263      -3.187  13.011 -20.905  1.00  2.800          H  
ATOM  19810 3HG1 VAL A1263      -3.382  13.041 -22.668  1.00  2.800          H  
ATOM  19811 1HG2 VAL A1263      -0.630  13.930 -23.212  1.00  2.800          H  
ATOM  19812 2HG2 VAL A1263      -2.078  14.581 -23.990  1.00  2.800          H  
ATOM  19813 3HG2 VAL A1263      -0.909  15.678 -23.239  1.00  2.800          H  
ATOM  19814  N   GLU A1264      -3.582  15.610 -19.436  1.00  1.430          N  
ATOM  19815  CA  GLU A1264      -4.371  15.262 -18.281  1.00  1.320          C  
ATOM  19816  C   GLU A1264      -5.797  15.809 -18.497  1.00  1.230          C  
ATOM  19817  O   GLU A1264      -6.798  15.121 -18.273  1.00  1.200          O  
ATOM  19818  CB  GLU A1264      -3.745  15.914 -17.069  1.00  1.890          C  
ATOM  19819  CG  GLU A1264      -3.971  15.222 -15.794  1.00  1.890          C  
ATOM  19820  CD  GLU A1264      -3.069  14.022 -15.773  1.00  1.890          C  
ATOM  19821  OE1 GLU A1264      -2.179  13.998 -16.577  1.00  1.890          O  
ATOM  19822  OE2 GLU A1264      -3.198  13.189 -14.959  1.00  1.890          O  
ATOM  19823  H   GLU A1264      -2.671  16.062 -19.302  1.00  1.720          H  
ATOM  19824  HA  GLU A1264      -4.400  14.180 -18.171  1.00  1.580          H  
ATOM  19825 1HB  GLU A1264      -2.678  16.035 -17.231  1.00  2.270          H  
ATOM  19826 2HB  GLU A1264      -4.154  16.904 -16.985  1.00  2.270          H  
ATOM  19827 1HG  GLU A1264      -3.736  15.871 -14.956  1.00  2.270          H  
ATOM  19828 2HG  GLU A1264      -5.012  14.928 -15.726  1.00  2.270          H  
ATOM  19829  N   ALA A1265      -5.891  17.067 -18.934  1.00  1.230          N  
ATOM  19830  CA  ALA A1265      -7.183  17.673 -19.223  1.00  1.190          C  
ATOM  19831  C   ALA A1265      -7.917  16.982 -20.373  1.00  1.240          C  
ATOM  19832  O   ALA A1265      -9.146  16.865 -20.342  1.00  1.230          O  
ATOM  19833  CB  ALA A1265      -7.007  19.135 -19.507  1.00  1.680          C  
ATOM  19834  H   ALA A1265      -5.028  17.626 -19.024  1.00  1.480          H  
ATOM  19835  HA  ALA A1265      -7.795  17.564 -18.342  1.00  1.430          H  
ATOM  19836 1HB  ALA A1265      -7.962  19.613 -19.664  1.00  2.020          H  
ATOM  19837 2HB  ALA A1265      -6.533  19.541 -18.637  1.00  2.020          H  
ATOM  19838 3HB  ALA A1265      -6.385  19.284 -20.386  1.00  2.020          H  
ATOM  19839  N   LEU A1266      -7.188  16.519 -21.392  1.00  1.330          N  
ATOM  19840  CA  LEU A1266      -7.852  15.879 -22.518  1.00  1.430          C  
ATOM  19841  C   LEU A1266      -8.533  14.633 -21.960  1.00  1.450          C  
ATOM  19842  O   LEU A1266      -9.704  14.382 -22.244  1.00  1.510          O  
ATOM  19843  CB  LEU A1266      -6.856  15.397 -23.592  1.00  1.960          C  
ATOM  19844  CG  LEU A1266      -5.960  16.448 -24.320  1.00  1.960          C  
ATOM  19845  CD1 LEU A1266      -5.028  15.703 -25.210  1.00  1.960          C  
ATOM  19846  CD2 LEU A1266      -6.686  17.468 -25.096  1.00  1.960          C  
ATOM  19847  H   LEU A1266      -6.179  16.690 -21.389  1.00  1.600          H  
ATOM  19848  HA  LEU A1266      -8.599  16.544 -22.941  1.00  1.720          H  
ATOM  19849 1HB  LEU A1266      -6.184  14.683 -23.122  1.00  2.350          H  
ATOM  19850 2HB  LEU A1266      -7.415  14.866 -24.352  1.00  2.350          H  
ATOM  19851  HG  LEU A1266      -5.395  16.951 -23.586  1.00  2.350          H  
ATOM  19852 1HD1 LEU A1266      -4.367  16.395 -25.659  1.00  2.350          H  
ATOM  19853 2HD1 LEU A1266      -4.461  14.981 -24.650  1.00  2.350          H  
ATOM  19854 3HD1 LEU A1266      -5.608  15.189 -25.976  1.00  2.350          H  
ATOM  19855 1HD2 LEU A1266      -5.957  18.127 -25.521  1.00  2.350          H  
ATOM  19856 2HD2 LEU A1266      -7.227  17.009 -25.884  1.00  2.350          H  
ATOM  19857 3HD2 LEU A1266      -7.355  18.034 -24.455  1.00  2.350          H  
ATOM  19858  N   ILE A1267      -7.833  13.919 -21.064  1.00  1.430          N  
ATOM  19859  CA  ILE A1267      -8.365  12.702 -20.461  1.00  1.450          C  
ATOM  19860  C   ILE A1267      -9.620  13.030 -19.702  1.00  1.340          C  
ATOM  19861  O   ILE A1267     -10.627  12.342 -19.844  1.00  1.390          O  
ATOM  19862  CB  ILE A1267      -7.378  12.025 -19.477  1.00  2.020          C  
ATOM  19863  CG1 ILE A1267      -6.143  11.448 -20.227  1.00  2.020          C  
ATOM  19864  CG2 ILE A1267      -8.121  10.909 -18.694  1.00  2.020          C  
ATOM  19865  CD1 ILE A1267      -4.976  11.038 -19.306  1.00  2.020          C  
ATOM  19866  H   ILE A1267      -6.870  14.214 -20.868  1.00  1.720          H  
ATOM  19867  HA  ILE A1267      -8.620  12.004 -21.245  1.00  1.740          H  
ATOM  19868  HB  ILE A1267      -7.009  12.759 -18.783  1.00  2.430          H  
ATOM  19869 1HG1 ILE A1267      -6.449  10.574 -20.791  1.00  2.430          H  
ATOM  19870 2HG1 ILE A1267      -5.779  12.200 -20.925  1.00  2.430          H  
ATOM  19871 1HG2 ILE A1267      -7.445  10.459 -17.993  1.00  2.430          H  
ATOM  19872 2HG2 ILE A1267      -8.969  11.300 -18.140  1.00  2.430          H  
ATOM  19873 3HG2 ILE A1267      -8.473  10.174 -19.390  1.00  2.430          H  
ATOM  19874 1HD1 ILE A1267      -4.157  10.656 -19.915  1.00  2.430          H  
ATOM  19875 2HD1 ILE A1267      -4.628  11.905 -18.745  1.00  2.430          H  
ATOM  19876 3HD1 ILE A1267      -5.282  10.268 -18.609  1.00  2.430          H  
ATOM  19877  N   GLY A1268      -9.589  14.080 -18.892  1.00  1.210          N  
ATOM  19878  CA  GLY A1268     -10.766  14.444 -18.129  1.00  1.160          C  
ATOM  19879  C   GLY A1268     -12.000  14.518 -19.022  1.00  1.240          C  
ATOM  19880  O   GLY A1268     -13.036  13.904 -18.722  1.00  1.290          O  
ATOM  19881  H   GLY A1268      -8.717  14.613 -18.789  1.00  1.450          H  
ATOM  19882 1HA  GLY A1268     -10.920  13.717 -17.335  1.00  1.390          H  
ATOM  19883 2HA  GLY A1268     -10.603  15.404 -17.660  1.00  1.390          H  
ATOM  19884  N   VAL A1269     -11.916  15.280 -20.113  1.00  1.300          N  
ATOM  19885  CA  VAL A1269     -13.103  15.387 -20.952  1.00  1.410          C  
ATOM  19886  C   VAL A1269     -13.432  14.111 -21.757  1.00  1.540          C  
ATOM  19887  O   VAL A1269     -14.612  13.781 -21.894  1.00  1.630          O  
ATOM  19888  CB  VAL A1269     -13.061  16.625 -21.867  1.00  1.930          C  
ATOM  19889  CG1 VAL A1269     -13.082  17.883 -21.051  1.00  1.930          C  
ATOM  19890  CG2 VAL A1269     -11.843  16.631 -22.683  1.00  1.930          C  
ATOM  19891  H   VAL A1269     -11.031  15.768 -20.305  1.00  1.560          H  
ATOM  19892  HA  VAL A1269     -13.932  15.578 -20.284  1.00  1.690          H  
ATOM  19893  HB  VAL A1269     -13.940  16.623 -22.495  1.00  2.320          H  
ATOM  19894 1HG1 VAL A1269     -13.069  18.752 -21.714  1.00  2.320          H  
ATOM  19895 2HG1 VAL A1269     -13.981  17.906 -20.440  1.00  2.320          H  
ATOM  19896 3HG1 VAL A1269     -12.212  17.898 -20.422  1.00  2.320          H  
ATOM  19897 1HG2 VAL A1269     -11.875  17.501 -23.274  1.00  2.320          H  
ATOM  19898 2HG2 VAL A1269     -10.976  16.663 -22.048  1.00  2.320          H  
ATOM  19899 3HG2 VAL A1269     -11.783  15.760 -23.312  1.00  2.320          H  
ATOM  19900  N   TYR A1270     -12.435  13.373 -22.272  1.00  1.580          N  
ATOM  19901  CA  TYR A1270     -12.756  12.142 -23.006  1.00  1.720          C  
ATOM  19902  C   TYR A1270     -13.420  11.144 -22.084  1.00  1.710          C  
ATOM  19903  O   TYR A1270     -14.408  10.507 -22.461  1.00  1.830          O  
ATOM  19904  CB  TYR A1270     -11.504  11.512 -23.642  1.00  2.350          C  
ATOM  19905  CG  TYR A1270     -11.015  12.093 -25.026  1.00  2.350          C  
ATOM  19906  CD1 TYR A1270     -10.027  13.057 -25.099  1.00  2.350          C  
ATOM  19907  CD2 TYR A1270     -11.526  11.600 -26.210  1.00  2.350          C  
ATOM  19908  CE1 TYR A1270      -9.565  13.528 -26.286  1.00  2.350          C  
ATOM  19909  CE2 TYR A1270     -11.048  12.102 -27.430  1.00  2.350          C  
ATOM  19910  CZ  TYR A1270     -10.074  13.064 -27.444  1.00  2.350          C  
ATOM  19911  OH  TYR A1270      -9.596  13.565 -28.619  1.00  2.350          O  
ATOM  19912  H   TYR A1270     -11.460  13.672 -22.159  1.00  1.900          H  
ATOM  19913  HA  TYR A1270     -13.479  12.356 -23.784  1.00  2.060          H  
ATOM  19914 1HB  TYR A1270     -10.692  11.628 -22.929  1.00  2.820          H  
ATOM  19915 2HB  TYR A1270     -11.658  10.443 -23.762  1.00  2.820          H  
ATOM  19916  HD1 TYR A1270      -9.597  13.432 -24.227  1.00  2.820          H  
ATOM  19917  HD2 TYR A1270     -12.292  10.830 -26.194  1.00  2.820          H  
ATOM  19918  HE1 TYR A1270      -8.779  14.273 -26.303  1.00  2.820          H  
ATOM  19919  HE2 TYR A1270     -11.440  11.734 -28.376  1.00  2.820          H  
ATOM  19920  HH  TYR A1270      -8.914  14.214 -28.431  1.00  2.820          H  
ATOM  19921  N   TYR A1271     -12.898  11.034 -20.865  1.00  1.580          N  
ATOM  19922  CA  TYR A1271     -13.396  10.112 -19.870  1.00  1.570          C  
ATOM  19923  C   TYR A1271     -14.837  10.402 -19.474  1.00  1.630          C  
ATOM  19924  O   TYR A1271     -15.651   9.485 -19.416  1.00  1.750          O  
ATOM  19925  CB  TYR A1271     -12.490  10.110 -18.634  1.00  2.200          C  
ATOM  19926  CG  TYR A1271     -12.932   9.144 -17.601  1.00  2.200          C  
ATOM  19927  CD1 TYR A1271     -12.934   7.792 -17.890  1.00  2.200          C  
ATOM  19928  CD2 TYR A1271     -13.288   9.579 -16.357  1.00  2.200          C  
ATOM  19929  CE1 TYR A1271     -13.317   6.900 -16.945  1.00  2.200          C  
ATOM  19930  CE2 TYR A1271     -13.664   8.680 -15.404  1.00  2.200          C  
ATOM  19931  CZ  TYR A1271     -13.681   7.342 -15.706  1.00  2.200          C  
ATOM  19932  OH  TYR A1271     -14.044   6.433 -14.770  1.00  2.200          O  
ATOM  19933  H   TYR A1271     -12.085  11.599 -20.625  1.00  1.900          H  
ATOM  19934  HA  TYR A1271     -13.380   9.116 -20.308  1.00  1.880          H  
ATOM  19935 1HB  TYR A1271     -11.465   9.916 -18.880  1.00  2.640          H  
ATOM  19936 2HB  TYR A1271     -12.512  11.108 -18.187  1.00  2.640          H  
ATOM  19937  HD1 TYR A1271     -12.645   7.432 -18.870  1.00  2.640          H  
ATOM  19938  HD2 TYR A1271     -13.267  10.625 -16.132  1.00  2.640          H  
ATOM  19939  HE1 TYR A1271     -13.326   5.838 -17.170  1.00  2.640          H  
ATOM  19940  HE2 TYR A1271     -13.945   9.021 -14.416  1.00  2.640          H  
ATOM  19941  HH  TYR A1271     -14.049   5.555 -15.164  1.00  2.640          H  
ATOM  19942  N   VAL A1272     -15.166  11.663 -19.175  1.00  1.600          N  
ATOM  19943  CA  VAL A1272     -16.537  11.962 -18.774  1.00  1.710          C  
ATOM  19944  C   VAL A1272     -17.546  11.881 -19.938  1.00  1.880          C  
ATOM  19945  O   VAL A1272     -18.695  11.497 -19.705  1.00  2.010          O  
ATOM  19946  CB  VAL A1272     -16.631  13.344 -18.070  1.00  2.350          C  
ATOM  19947  CG1 VAL A1272     -16.512  14.481 -19.069  1.00  2.350          C  
ATOM  19948  CG2 VAL A1272     -17.949  13.437 -17.269  1.00  2.350          C  
ATOM  19949  H   VAL A1272     -14.444  12.391 -19.192  1.00  1.920          H  
ATOM  19950  HA  VAL A1272     -16.827  11.211 -18.039  1.00  2.050          H  
ATOM  19951  HB  VAL A1272     -15.788  13.436 -17.401  1.00  2.820          H  
ATOM  19952 1HG1 VAL A1272     -16.524  15.426 -18.566  1.00  2.820          H  
ATOM  19953 2HG1 VAL A1272     -15.590  14.369 -19.587  1.00  2.820          H  
ATOM  19954 3HG1 VAL A1272     -17.333  14.469 -19.778  1.00  2.820          H  
ATOM  19955 1HG2 VAL A1272     -18.002  14.387 -16.755  1.00  2.820          H  
ATOM  19956 2HG2 VAL A1272     -18.800  13.350 -17.946  1.00  2.820          H  
ATOM  19957 3HG2 VAL A1272     -17.987  12.629 -16.538  1.00  2.820          H  
ATOM  19958  N   GLU A1273     -17.152  12.283 -21.165  1.00  1.910          N  
ATOM  19959  CA  GLU A1273     -18.077  12.254 -22.299  1.00  2.110          C  
ATOM  19960  C   GLU A1273     -18.326  10.875 -22.917  1.00  2.140          C  
ATOM  19961  O   GLU A1273     -19.443  10.587 -23.355  1.00  2.350          O  
ATOM  19962  CB  GLU A1273     -17.597  13.199 -23.408  1.00  2.870          C  
ATOM  19963  CG  GLU A1273     -17.691  14.686 -23.077  1.00  2.870          C  
ATOM  19964  CD  GLU A1273     -19.123  15.125 -22.837  1.00  2.870          C  
ATOM  19965  OE1 GLU A1273     -19.984  14.636 -23.522  1.00  2.870          O  
ATOM  19966  OE2 GLU A1273     -19.355  15.943 -21.977  1.00  2.870          O  
ATOM  19967  H   GLU A1273     -16.205  12.641 -21.313  1.00  2.290          H  
ATOM  19968  HA  GLU A1273     -19.037  12.623 -21.941  1.00  2.530          H  
ATOM  19969 1HB  GLU A1273     -16.549  12.981 -23.633  1.00  3.450          H  
ATOM  19970 2HB  GLU A1273     -18.168  13.017 -24.317  1.00  3.450          H  
ATOM  19971 1HG  GLU A1273     -17.095  14.893 -22.190  1.00  3.450          H  
ATOM  19972 2HG  GLU A1273     -17.267  15.256 -23.905  1.00  3.450          H  
ATOM  19973  N   GLY A1274     -17.301  10.029 -23.003  1.00  1.990          N  
ATOM  19974  CA  GLY A1274     -17.463   8.722 -23.621  1.00  2.060          C  
ATOM  19975  C   GLY A1274     -17.570   7.624 -22.575  1.00  2.020          C  
ATOM  19976  O   GLY A1274     -17.989   7.848 -21.441  1.00  1.950          O  
ATOM  19977  H   GLY A1274     -16.374  10.286 -22.652  1.00  2.390          H  
ATOM  19978 1HA  GLY A1274     -18.349   8.719 -24.253  1.00  2.470          H  
ATOM  19979 2HA  GLY A1274     -16.610   8.528 -24.265  1.00  2.470          H  
ATOM  19980  N   GLY A1275     -17.245   6.396 -22.966  1.00  2.080          N  
ATOM  19981  CA  GLY A1275     -17.302   5.317 -21.998  1.00  2.060          C  
ATOM  19982  C   GLY A1275     -15.952   5.292 -21.311  1.00  1.970          C  
ATOM  19983  O   GLY A1275     -15.067   6.076 -21.658  1.00  1.940          O  
ATOM  19984  H   GLY A1275     -16.940   6.230 -23.913  1.00  2.500          H  
ATOM  19985 1HA  GLY A1275     -18.099   5.493 -21.274  1.00  2.470          H  
ATOM  19986 2HA  GLY A1275     -17.498   4.368 -22.497  1.00  2.470          H  
ATOM  19987  N   LYS A1276     -15.713   4.319 -20.428  1.00  1.960          N  
ATOM  19988  CA  LYS A1276     -14.409   4.233 -19.745  1.00  1.940          C  
ATOM  19989  C   LYS A1276     -13.290   4.024 -20.769  1.00  1.990          C  
ATOM  19990  O   LYS A1276     -12.109   4.311 -20.529  1.00  1.980          O  
ATOM  19991  CB  LYS A1276     -14.426   3.095 -18.719  1.00  2.720          C  
ATOM  19992  CG  LYS A1276     -14.509   1.683 -19.330  1.00  2.720          C  
ATOM  19993  CD  LYS A1276     -14.619   0.596 -18.267  1.00  2.720          C  
ATOM  19994  CE  LYS A1276     -14.649  -0.794 -18.909  1.00  2.720          C  
ATOM  19995  NZ  LYS A1276     -14.816  -1.879 -17.900  1.00  2.720          N  
ATOM  19996  H   LYS A1276     -16.457   3.681 -20.183  1.00  2.350          H  
ATOM  19997  HA  LYS A1276     -14.227   5.176 -19.232  1.00  2.330          H  
ATOM  19998 1HB  LYS A1276     -13.521   3.144 -18.114  1.00  3.270          H  
ATOM  19999 2HB  LYS A1276     -15.275   3.224 -18.047  1.00  3.270          H  
ATOM  20000 1HG  LYS A1276     -15.370   1.617 -19.993  1.00  3.270          H  
ATOM  20001 2HG  LYS A1276     -13.610   1.483 -19.912  1.00  3.270          H  
ATOM  20002 1HD  LYS A1276     -13.768   0.661 -17.588  1.00  3.270          H  
ATOM  20003 2HD  LYS A1276     -15.534   0.741 -17.690  1.00  3.270          H  
ATOM  20004 1HE  LYS A1276     -15.476  -0.840 -19.618  1.00  3.270          H  
ATOM  20005 2HE  LYS A1276     -13.715  -0.955 -19.447  1.00  3.270          H  
ATOM  20006 1HZ  LYS A1276     -14.830  -2.775 -18.367  1.00  3.270          H  
ATOM  20007 2HZ  LYS A1276     -14.049  -1.856 -17.241  1.00  3.270          H  
ATOM  20008 3HZ  LYS A1276     -15.687  -1.747 -17.406  1.00  3.270          H  
ATOM  20009  N   ILE A1277     -13.704   3.481 -21.902  1.00  2.090          N  
ATOM  20010  CA  ILE A1277     -12.869   3.170 -23.024  1.00  2.190          C  
ATOM  20011  C   ILE A1277     -12.325   4.410 -23.721  1.00  2.180          C  
ATOM  20012  O   ILE A1277     -11.278   4.337 -24.352  1.00  2.240          O  
ATOM  20013  CB  ILE A1277     -13.628   2.250 -24.004  1.00  3.030          C  
ATOM  20014  CG1 ILE A1277     -14.888   2.985 -24.601  1.00  3.030          C  
ATOM  20015  CG2 ILE A1277     -14.012   0.960 -23.262  1.00  3.030          C  
ATOM  20016  CD1 ILE A1277     -15.595   2.242 -25.711  1.00  3.030          C  
ATOM  20017  H   ILE A1277     -14.689   3.296 -21.958  1.00  2.510          H  
ATOM  20018  HA  ILE A1277     -12.033   2.595 -22.653  1.00  2.630          H  
ATOM  20019  HB  ILE A1277     -12.972   2.004 -24.837  1.00  3.630          H  
ATOM  20020 1HG1 ILE A1277     -15.601   3.165 -23.809  1.00  3.630          H  
ATOM  20021 2HG1 ILE A1277     -14.583   3.934 -25.022  1.00  3.630          H  
ATOM  20022 1HG2 ILE A1277     -14.516   0.271 -23.930  1.00  3.630          H  
ATOM  20023 2HG2 ILE A1277     -13.106   0.487 -22.883  1.00  3.630          H  
ATOM  20024 3HG2 ILE A1277     -14.668   1.189 -22.428  1.00  3.630          H  
ATOM  20025 1HD1 ILE A1277     -16.441   2.839 -26.055  1.00  3.630          H  
ATOM  20026 2HD1 ILE A1277     -14.901   2.082 -26.536  1.00  3.630          H  
ATOM  20027 3HD1 ILE A1277     -15.966   1.284 -25.359  1.00  3.630          H  
ATOM  20028  N   ALA A1278     -13.012   5.562 -23.646  1.00  2.100          N  
ATOM  20029  CA  ALA A1278     -12.489   6.732 -24.340  1.00  2.090          C  
ATOM  20030  C   ALA A1278     -11.136   7.124 -23.770  1.00  2.010          C  
ATOM  20031  O   ALA A1278     -10.194   7.444 -24.499  1.00  2.070          O  
ATOM  20032  CB  ALA A1278     -13.464   7.892 -24.216  1.00  2.930          C  
ATOM  20033  H   ALA A1278     -13.872   5.647 -23.097  1.00  2.520          H  
ATOM  20034  HA  ALA A1278     -12.356   6.477 -25.391  1.00  2.510          H  
ATOM  20035 1HB  ALA A1278     -13.079   8.757 -24.747  1.00  3.520          H  
ATOM  20036 2HB  ALA A1278     -14.416   7.602 -24.641  1.00  3.520          H  
ATOM  20037 3HB  ALA A1278     -13.600   8.142 -23.161  1.00  3.520          H  
ATOM  20038  N   ALA A1279     -11.034   7.064 -22.452  1.00  1.890          N  
ATOM  20039  CA  ALA A1279      -9.816   7.438 -21.775  1.00  1.830          C  
ATOM  20040  C   ALA A1279      -8.811   6.295 -21.794  1.00  2.000          C  
ATOM  20041  O   ALA A1279      -7.593   6.521 -21.845  1.00  2.060          O  
ATOM  20042  CB  ALA A1279     -10.157   7.869 -20.401  1.00  2.590          C  
ATOM  20043  H   ALA A1279     -11.843   6.778 -21.911  1.00  2.270          H  
ATOM  20044  HA  ALA A1279      -9.376   8.282 -22.302  1.00  2.200          H  
ATOM  20045 1HB  ALA A1279      -9.276   8.189 -19.898  1.00  3.100          H  
ATOM  20046 2HB  ALA A1279     -10.842   8.673 -20.495  1.00  3.100          H  
ATOM  20047 3HB  ALA A1279     -10.615   7.041 -19.871  1.00  3.100          H  
ATOM  20048  N   ASN A1280      -9.315   5.052 -21.744  1.00  2.090          N  
ATOM  20049  CA  ASN A1280      -8.440   3.894 -21.804  1.00  2.260          C  
ATOM  20050  C   ASN A1280      -7.681   3.952 -23.116  1.00  2.410          C  
ATOM  20051  O   ASN A1280      -6.467   3.736 -23.148  1.00  2.590          O  
ATOM  20052  CB  ASN A1280      -9.231   2.602 -21.719  1.00  3.100          C  
ATOM  20053  CG  ASN A1280      -8.388   1.330 -21.655  1.00  3.100          C  
ATOM  20054  OD1 ASN A1280      -7.668   1.008 -20.690  1.00  3.100          O  
ATOM  20055  ND2 ASN A1280      -8.469   0.577 -22.724  1.00  3.100          N  
ATOM  20056  H   ASN A1280     -10.321   4.904 -21.629  1.00  2.510          H  
ATOM  20057  HA  ASN A1280      -7.719   3.944 -20.987  1.00  2.710          H  
ATOM  20058 1HB  ASN A1280      -9.905   2.639 -20.861  1.00  3.720          H  
ATOM  20059 2HB  ASN A1280      -9.837   2.531 -22.609  1.00  3.720          H  
ATOM  20060 1HD2 ASN A1280      -7.947  -0.276 -22.778  1.00  3.720          H  
ATOM  20061 2HD2 ASN A1280      -9.041   0.862 -23.493  1.00  3.720          H  
ATOM  20062  N   HIS A1281      -8.407   4.274 -24.200  1.00  2.340          N  
ATOM  20063  CA  HIS A1281      -7.837   4.362 -25.524  1.00  2.450          C  
ATOM  20064  C   HIS A1281      -6.837   5.502 -25.614  1.00  2.420          C  
ATOM  20065  O   HIS A1281      -5.758   5.321 -26.170  1.00  2.540          O  
ATOM  20066  CB  HIS A1281      -8.937   4.530 -26.572  1.00  3.390          C  
ATOM  20067  CG  HIS A1281      -9.793   3.291 -26.774  1.00  3.390          C  
ATOM  20068  ND1 HIS A1281     -10.955   3.303 -27.533  1.00  3.390          N  
ATOM  20069  CD2 HIS A1281      -9.666   2.019 -26.309  1.00  3.390          C  
ATOM  20070  CE1 HIS A1281     -11.498   2.097 -27.524  1.00  3.390          C  
ATOM  20071  NE2 HIS A1281     -10.738   1.301 -26.793  1.00  3.390          N  
ATOM  20072  H   HIS A1281      -9.417   4.418 -24.116  1.00  2.810          H  
ATOM  20073  HA  HIS A1281      -7.310   3.442 -25.750  1.00  2.940          H  
ATOM  20074 1HB  HIS A1281      -9.594   5.348 -26.270  1.00  4.060          H  
ATOM  20075 2HB  HIS A1281      -8.495   4.798 -27.522  1.00  4.060          H  
ATOM  20076  HD2 HIS A1281      -8.871   1.634 -25.671  1.00  4.060          H  
ATOM  20077  HE1 HIS A1281     -12.418   1.810 -28.032  1.00  4.060          H  
ATOM  20078  HE2 HIS A1281     -10.915   0.323 -26.613  1.00  4.060          H  
ATOM  20079  N   LEU A1282      -7.097   6.657 -24.994  1.00  2.310          N  
ATOM  20080  CA  LEU A1282      -6.071   7.689 -25.092  1.00  2.380          C  
ATOM  20081  C   LEU A1282      -4.755   7.205 -24.490  1.00  2.560          C  
ATOM  20082  O   LEU A1282      -3.683   7.395 -25.084  1.00  2.720          O  
ATOM  20083  CB  LEU A1282      -6.438   8.921 -24.274  1.00  3.300          C  
ATOM  20084  CG  LEU A1282      -7.586   9.780 -24.701  1.00  3.300          C  
ATOM  20085  CD1 LEU A1282      -7.776  10.780 -23.575  1.00  3.300          C  
ATOM  20086  CD2 LEU A1282      -7.318  10.454 -26.066  1.00  3.300          C  
ATOM  20087  H   LEU A1282      -8.010   6.839 -24.563  1.00  2.770          H  
ATOM  20088  HA  LEU A1282      -5.908   7.932 -26.137  1.00  2.860          H  
ATOM  20089 1HB  LEU A1282      -6.670   8.577 -23.266  1.00  3.960          H  
ATOM  20090 2HB  LEU A1282      -5.558   9.557 -24.207  1.00  3.960          H  
ATOM  20091  HG  LEU A1282      -8.485   9.184 -24.779  1.00  3.960          H  
ATOM  20092 1HD1 LEU A1282      -8.574  11.396 -23.772  1.00  3.960          H  
ATOM  20093 2HD1 LEU A1282      -7.970  10.238 -22.656  1.00  3.960          H  
ATOM  20094 3HD1 LEU A1282      -6.878  11.387 -23.459  1.00  3.960          H  
ATOM  20095 1HD2 LEU A1282      -8.160  11.071 -26.329  1.00  3.960          H  
ATOM  20096 2HD2 LEU A1282      -6.428  11.066 -26.002  1.00  3.960          H  
ATOM  20097 3HD2 LEU A1282      -7.187   9.700 -26.837  1.00  3.960          H  
ATOM  20098  N   MET A1283      -4.819   6.539 -23.320  1.00  2.600          N  
ATOM  20099  CA  MET A1283      -3.569   6.083 -22.723  1.00  2.850          C  
ATOM  20100  C   MET A1283      -2.963   4.979 -23.566  1.00  3.080          C  
ATOM  20101  O   MET A1283      -1.741   4.921 -23.720  1.00  3.420          O  
ATOM  20102  CB  MET A1283      -3.735   5.604 -21.279  1.00  3.890          C  
ATOM  20103  CG  MET A1283      -2.361   5.377 -20.520  1.00  3.890          C  
ATOM  20104  SD  MET A1283      -1.417   6.916 -20.238  1.00  3.890          S  
ATOM  20105  CE  MET A1283       0.024   6.334 -19.318  1.00  3.890          C  
ATOM  20106  H   MET A1283      -5.725   6.412 -22.847  1.00  3.120          H  
ATOM  20107  HA  MET A1283      -2.869   6.917 -22.721  1.00  3.420          H  
ATOM  20108 1HB  MET A1283      -4.326   6.330 -20.719  1.00  4.670          H  
ATOM  20109 2HB  MET A1283      -4.293   4.661 -21.275  1.00  4.670          H  
ATOM  20110 1HG  MET A1283      -2.522   4.910 -19.576  1.00  4.670          H  
ATOM  20111 2HG  MET A1283      -1.737   4.706 -21.104  1.00  4.670          H  
ATOM  20112 1HE  MET A1283       0.668   7.182 -19.071  1.00  4.670          H  
ATOM  20113 2HE  MET A1283      -0.305   5.858 -18.401  1.00  4.670          H  
ATOM  20114 3HE  MET A1283       0.583   5.621 -19.910  1.00  4.670          H  
ATOM  20115  N   LYS A1284      -3.802   4.125 -24.154  1.00  3.040          N  
ATOM  20116  CA  LYS A1284      -3.322   3.057 -25.012  1.00  3.310          C  
ATOM  20117  C   LYS A1284      -2.548   3.603 -26.202  1.00  3.410          C  
ATOM  20118  O   LYS A1284      -1.474   3.121 -26.542  1.00  3.730          O  
ATOM  20119  CB  LYS A1284      -4.497   2.221 -25.528  1.00  4.530          C  
ATOM  20120  CG  LYS A1284      -4.132   1.039 -26.420  1.00  4.530          C  
ATOM  20121  CD  LYS A1284      -5.399   0.253 -26.822  1.00  4.530          C  
ATOM  20122  CE  LYS A1284      -5.094  -0.865 -27.816  1.00  4.530          C  
ATOM  20123  NZ  LYS A1284      -4.261  -1.958 -27.210  1.00  4.530          N  
ATOM  20124  H   LYS A1284      -4.805   4.181 -23.956  1.00  3.650          H  
ATOM  20125  HA  LYS A1284      -2.663   2.424 -24.432  1.00  3.970          H  
ATOM  20126 1HB  LYS A1284      -5.091   1.863 -24.684  1.00  5.430          H  
ATOM  20127 2HB  LYS A1284      -5.132   2.857 -26.123  1.00  5.430          H  
ATOM  20128 1HG  LYS A1284      -3.643   1.405 -27.326  1.00  5.430          H  
ATOM  20129 2HG  LYS A1284      -3.435   0.392 -25.882  1.00  5.430          H  
ATOM  20130 1HD  LYS A1284      -5.857  -0.179 -25.930  1.00  5.430          H  
ATOM  20131 2HD  LYS A1284      -6.116   0.942 -27.278  1.00  5.430          H  
ATOM  20132 1HE  LYS A1284      -6.032  -1.291 -28.164  1.00  5.430          H  
ATOM  20133 2HE  LYS A1284      -4.559  -0.443 -28.668  1.00  5.430          H  
ATOM  20134 1HZ  LYS A1284      -4.085  -2.675 -27.908  1.00  5.430          H  
ATOM  20135 2HZ  LYS A1284      -3.370  -1.584 -26.889  1.00  5.430          H  
ATOM  20136 3HZ  LYS A1284      -4.734  -2.378 -26.421  1.00  5.430          H  
ATOM  20137  N   TRP A1285      -3.091   4.615 -26.863  1.00  3.250          N  
ATOM  20138  CA  TRP A1285      -2.428   5.102 -28.052  1.00  3.370          C  
ATOM  20139  C   TRP A1285      -1.092   5.799 -27.795  1.00  3.740          C  
ATOM  20140  O   TRP A1285      -0.154   5.593 -28.564  1.00  3.960          O  
ATOM  20141  CB  TRP A1285      -3.347   6.025 -28.853  1.00  4.670          C  
ATOM  20142  CG  TRP A1285      -4.582   5.341 -29.395  1.00  4.670          C  
ATOM  20143  CD1 TRP A1285      -5.861   5.738 -29.178  1.00  4.670          C  
ATOM  20144  CD2 TRP A1285      -4.681   4.108 -30.174  1.00  4.670          C  
ATOM  20145  NE1 TRP A1285      -6.740   4.880 -29.793  1.00  4.670          N  
ATOM  20146  CE2 TRP A1285      -6.039   3.877 -30.391  1.00  4.670          C  
ATOM  20147  CE3 TRP A1285      -3.742   3.189 -30.690  1.00  4.670          C  
ATOM  20148  CZ2 TRP A1285      -6.489   2.783 -31.099  1.00  4.670          C  
ATOM  20149  CZ3 TRP A1285      -4.203   2.095 -31.389  1.00  4.670          C  
ATOM  20150  CH2 TRP A1285      -5.539   1.898 -31.591  1.00  4.670          C  
ATOM  20151  H   TRP A1285      -4.000   4.979 -26.571  1.00  3.900          H  
ATOM  20152  HA  TRP A1285      -2.205   4.240 -28.661  1.00  4.040          H  
ATOM  20153 1HB  TRP A1285      -3.676   6.840 -28.203  1.00  5.600          H  
ATOM  20154 2HB  TRP A1285      -2.811   6.464 -29.675  1.00  5.600          H  
ATOM  20155  HD1 TRP A1285      -6.146   6.618 -28.608  1.00  5.600          H  
ATOM  20156  HE1 TRP A1285      -7.750   4.960 -29.798  1.00  5.600          H  
ATOM  20157  HE3 TRP A1285      -2.677   3.327 -30.552  1.00  5.600          H  
ATOM  20158  HZ2 TRP A1285      -7.551   2.603 -31.270  1.00  5.600          H  
ATOM  20159  HZ3 TRP A1285      -3.472   1.391 -31.783  1.00  5.600          H  
ATOM  20160  HH2 TRP A1285      -5.865   1.023 -32.152  1.00  5.600          H  
ATOM  20161  N   ILE A1286      -0.974   6.601 -26.731  1.00  3.900          N  
ATOM  20162  CA  ILE A1286       0.308   7.284 -26.509  1.00  4.380          C  
ATOM  20163  C   ILE A1286       1.172   6.708 -25.367  1.00  4.680          C  
ATOM  20164  O   ILE A1286       2.387   6.801 -25.414  1.00  5.120          O  
ATOM  20165  CB  ILE A1286       0.137   8.820 -26.364  1.00  5.940          C  
ATOM  20166  CG1 ILE A1286      -0.731   9.211 -25.099  1.00  5.940          C  
ATOM  20167  CG2 ILE A1286      -0.458   9.372 -27.670  1.00  5.940          C  
ATOM  20168  CD1 ILE A1286      -0.756  10.721 -24.745  1.00  5.940          C  
ATOM  20169  H   ILE A1286      -1.790   6.758 -26.129  1.00  4.680          H  
ATOM  20170  HA  ILE A1286       0.897   7.161 -27.416  1.00  5.260          H  
ATOM  20171  HB  ILE A1286       1.106   9.260 -26.243  1.00  7.130          H  
ATOM  20172 1HG1 ILE A1286      -1.748   8.890 -25.270  1.00  7.130          H  
ATOM  20173 2HG1 ILE A1286      -0.344   8.690 -24.231  1.00  7.130          H  
ATOM  20174 1HG2 ILE A1286      -0.528  10.447 -27.620  1.00  7.130          H  
ATOM  20175 2HG2 ILE A1286       0.204   9.099 -28.491  1.00  7.130          H  
ATOM  20176 3HG2 ILE A1286      -1.444   8.945 -27.839  1.00  7.130          H  
ATOM  20177 1HD1 ILE A1286      -1.379  10.866 -23.866  1.00  7.130          H  
ATOM  20178 2HD1 ILE A1286       0.234  11.084 -24.533  1.00  7.130          H  
ATOM  20179 3HD1 ILE A1286      -1.162  11.281 -25.554  1.00  7.130          H  
ATOM  20180  N   GLY A1287       0.568   6.157 -24.332  1.00  4.540          N  
ATOM  20181  CA  GLY A1287       1.293   5.680 -23.167  1.00  4.500          C  
ATOM  20182  C   GLY A1287       1.637   4.190 -23.148  1.00  4.480          C  
ATOM  20183  O   GLY A1287       2.788   3.791 -23.350  1.00  4.550          O  
ATOM  20184  H   GLY A1287      -0.439   6.066 -24.313  1.00  5.450          H  
ATOM  20185 1HA  GLY A1287       2.215   6.243 -23.091  1.00  5.400          H  
ATOM  20186 2HA  GLY A1287       0.712   5.922 -22.282  1.00  5.400          H  
ATOM  20187  N   ILE A1288       0.651   3.375 -22.792  1.00  4.510          N  
ATOM  20188  CA  ILE A1288       0.851   1.938 -22.571  1.00  4.690          C  
ATOM  20189  C   ILE A1288       0.228   1.044 -23.634  1.00  4.910          C  
ATOM  20190  O   ILE A1288      -0.990   0.917 -23.713  1.00  5.170          O  
ATOM  20191  CB  ILE A1288       0.302   1.549 -21.185  1.00  6.490          C  
ATOM  20192  CG1 ILE A1288       1.077   2.345 -20.095  1.00  6.490          C  
ATOM  20193  CG2 ILE A1288       0.408   0.054 -20.969  1.00  6.490          C  
ATOM  20194  CD1 ILE A1288       0.528   2.250 -18.680  1.00  6.490          C  
ATOM  20195  H   ILE A1288      -0.280   3.795 -22.748  1.00  5.410          H  
ATOM  20196  HA  ILE A1288       1.923   1.746 -22.571  1.00  5.630          H  
ATOM  20197  HB  ILE A1288      -0.746   1.844 -21.124  1.00  7.790          H  
ATOM  20198 1HG1 ILE A1288       2.096   1.987 -20.090  1.00  7.790          H  
ATOM  20199 2HG1 ILE A1288       1.085   3.388 -20.370  1.00  7.790          H  
ATOM  20200 1HG2 ILE A1288       0.002  -0.185 -20.012  1.00  7.790          H  
ATOM  20201 2HG2 ILE A1288      -0.156  -0.492 -21.724  1.00  7.790          H  
ATOM  20202 3HG2 ILE A1288       1.455  -0.247 -21.015  1.00  7.790          H  
ATOM  20203 1HD1 ILE A1288       1.163   2.840 -18.029  1.00  7.790          H  
ATOM  20204 2HD1 ILE A1288      -0.491   2.637 -18.651  1.00  7.790          H  
ATOM  20205 3HD1 ILE A1288       0.535   1.228 -18.337  1.00  7.790          H  
ATOM  20206  N   HIS A1289       1.079   0.321 -24.362  1.00  5.100          N  
ATOM  20207  CA  HIS A1289       0.659  -0.516 -25.483  1.00  5.420          C  
ATOM  20208  C   HIS A1289       1.600  -1.696 -25.760  1.00  5.490          C  
ATOM  20209  O   HIS A1289       2.588  -1.895 -25.047  1.00  5.570          O  
ATOM  20210  CB  HIS A1289       0.469   0.382 -26.718  1.00  7.460          C  
ATOM  20211  CG  HIS A1289       1.688   1.201 -27.125  1.00  7.460          C  
ATOM  20212  ND1 HIS A1289       2.073   2.337 -26.435  1.00  7.460          N  
ATOM  20213  CD2 HIS A1289       2.555   1.085 -28.161  1.00  7.460          C  
ATOM  20214  CE1 HIS A1289       3.138   2.855 -27.000  1.00  7.460          C  
ATOM  20215  NE2 HIS A1289       3.458   2.119 -28.059  1.00  7.460          N  
ATOM  20216  H   HIS A1289       2.069   0.432 -24.187  1.00  6.120          H  
ATOM  20217  HA  HIS A1289      -0.317  -0.948 -25.252  1.00  6.500          H  
ATOM  20218 1HB  HIS A1289       0.181  -0.227 -27.570  1.00  8.950          H  
ATOM  20219 2HB  HIS A1289      -0.345   1.053 -26.529  1.00  8.950          H  
ATOM  20220  HD1 HIS A1289       1.452   2.936 -25.913  1.00  8.950          H  
ATOM  20221  HD2 HIS A1289       2.640   0.376 -28.981  1.00  8.950          H  
ATOM  20222  HE1 HIS A1289       3.585   3.752 -26.574  1.00  8.950          H  
ATOM  20223  N   VAL A1290       1.221  -2.528 -26.748  1.00  5.860          N  
ATOM  20224  CA  VAL A1290       1.921  -3.733 -27.237  1.00  6.300          C  
ATOM  20225  C   VAL A1290       1.660  -4.937 -26.351  1.00  6.180          C  
ATOM  20226  O   VAL A1290       1.162  -5.971 -26.806  1.00  6.260          O  
ATOM  20227  CB  VAL A1290       3.458  -3.546 -27.374  1.00  8.640          C  
ATOM  20228  CG1 VAL A1290       4.124  -4.888 -27.773  1.00  8.640          C  
ATOM  20229  CG2 VAL A1290       3.737  -2.482 -28.393  1.00  8.640          C  
ATOM  20230  H   VAL A1290       0.347  -2.306 -27.217  1.00  7.030          H  
ATOM  20231  HA  VAL A1290       1.530  -3.963 -28.229  1.00  7.560          H  
ATOM  20232  HB  VAL A1290       3.887  -3.264 -26.426  1.00 10.370          H  
ATOM  20233 1HG1 VAL A1290       5.200  -4.743 -27.864  1.00 10.370          H  
ATOM  20234 2HG1 VAL A1290       3.940  -5.653 -27.023  1.00 10.370          H  
ATOM  20235 3HG1 VAL A1290       3.722  -5.222 -28.730  1.00 10.370          H  
ATOM  20236 1HG2 VAL A1290       4.811  -2.338 -28.489  1.00 10.370          H  
ATOM  20237 2HG2 VAL A1290       3.320  -2.772 -29.353  1.00 10.370          H  
ATOM  20238 3HG2 VAL A1290       3.288  -1.578 -28.064  1.00 10.370          H  
ATOM  20239  N   GLU A1291       1.988  -4.818 -25.076  1.00  6.270          N  
ATOM  20240  CA  GLU A1291       1.821  -5.933 -24.149  1.00  6.400          C  
ATOM  20241  C   GLU A1291       0.364  -6.005 -23.652  1.00  6.630          C  
ATOM  20242  O   GLU A1291       0.067  -5.864 -22.458  1.00  7.080          O  
ATOM  20243  CB  GLU A1291       2.819  -5.782 -23.002  1.00  8.910          C  
ATOM  20244  CG  GLU A1291       4.283  -5.824 -23.458  1.00  8.910          C  
ATOM  20245  CD  GLU A1291       5.267  -5.668 -22.328  1.00  8.910          C  
ATOM  20246  OE1 GLU A1291       4.836  -5.464 -21.217  1.00  8.910          O  
ATOM  20247  OE2 GLU A1291       6.445  -5.755 -22.575  1.00  8.910          O  
ATOM  20248  H   GLU A1291       2.376  -3.918 -24.777  1.00  7.520          H  
ATOM  20249  HA  GLU A1291       2.050  -6.858 -24.677  1.00  7.680          H  
ATOM  20250 1HB  GLU A1291       2.644  -4.845 -22.469  1.00 10.690          H  
ATOM  20251 2HB  GLU A1291       2.689  -6.598 -22.306  1.00 10.690          H  
ATOM  20252 1HG  GLU A1291       4.461  -6.778 -23.952  1.00 10.690          H  
ATOM  20253 2HG  GLU A1291       4.448  -5.033 -24.190  1.00 10.690          H  
ATOM  20254  N   ASP A1292      -0.512  -6.324 -24.610  1.00  6.620          N  
ATOM  20255  CA  ASP A1292      -1.977  -6.367 -24.531  1.00  7.040          C  
ATOM  20256  C   ASP A1292      -2.567  -7.773 -24.413  1.00  7.010          C  
ATOM  20257  O   ASP A1292      -3.720  -7.991 -24.775  1.00  7.040          O  
ATOM  20258  CB  ASP A1292      -2.568  -5.714 -25.797  1.00  9.690          C  
ATOM  20259  CG  ASP A1292      -2.356  -4.189 -25.917  1.00  9.690          C  
ATOM  20260  OD1 ASP A1292      -2.622  -3.481 -24.981  1.00  9.690          O  
ATOM  20261  OD2 ASP A1292      -1.955  -3.733 -26.978  1.00  9.690          O  
ATOM  20262  H   ASP A1292      -0.086  -6.468 -25.531  1.00  7.940          H  
ATOM  20263  HA  ASP A1292      -2.286  -5.796 -23.657  1.00  8.450          H  
ATOM  20264 1HB  ASP A1292      -2.118  -6.191 -26.673  1.00 11.630          H  
ATOM  20265 2HB  ASP A1292      -3.637  -5.912 -25.839  1.00 11.630          H  
ATOM  20266  N   ASP A1293      -1.778  -8.736 -23.953  1.00  7.170          N  
ATOM  20267  CA  ASP A1293      -2.224 -10.123 -23.855  1.00  7.550          C  
ATOM  20268  C   ASP A1293      -3.115 -10.408 -22.616  1.00  7.370          C  
ATOM  20269  O   ASP A1293      -2.604 -10.409 -21.486  1.00  6.830          O  
ATOM  20270  CB  ASP A1293      -1.017 -11.065 -23.807  1.00 10.420          C  
ATOM  20271  CG  ASP A1293      -1.438 -12.525 -23.809  1.00 10.420          C  
ATOM  20272  OD1 ASP A1293      -2.634 -12.746 -23.834  1.00 10.420          O  
ATOM  20273  OD2 ASP A1293      -0.607 -13.397 -23.773  1.00 10.420          O  
ATOM  20274  H   ASP A1293      -0.836  -8.500 -23.666  1.00  8.600          H  
ATOM  20275  HA  ASP A1293      -2.752 -10.331 -24.772  1.00  9.060          H  
ATOM  20276 1HB  ASP A1293      -0.378 -10.885 -24.672  1.00 12.500          H  
ATOM  20277 2HB  ASP A1293      -0.424 -10.855 -22.919  1.00 12.500          H  
ATOM  20278  N   PRO A1294      -4.438 -10.673 -22.777  1.00  7.930          N  
ATOM  20279  CA  PRO A1294      -5.391 -10.889 -21.702  1.00  8.090          C  
ATOM  20280  C   PRO A1294      -5.028 -12.116 -20.867  1.00  8.070          C  
ATOM  20281  O   PRO A1294      -5.511 -12.251 -19.742  1.00  8.380          O  
ATOM  20282  CB  PRO A1294      -6.726 -11.072 -22.438  1.00 12.130          C  
ATOM  20283  CG  PRO A1294      -6.350 -11.545 -23.818  1.00 12.130          C  
ATOM  20284  CD  PRO A1294      -5.038 -10.852 -24.134  1.00 12.130          C  
ATOM  20285  HA  PRO A1294      -5.419  -9.988 -21.075  1.00  9.710          H  
ATOM  20286 1HB  PRO A1294      -7.352 -11.800 -21.899  1.00 14.560          H  
ATOM  20287 2HB  PRO A1294      -7.278 -10.120 -22.450  1.00 14.560          H  
ATOM  20288 1HG  PRO A1294      -6.256 -12.648 -23.826  1.00 14.560          H  
ATOM  20289 2HG  PRO A1294      -7.145 -11.290 -24.534  1.00 14.560          H  
ATOM  20290 1HD  PRO A1294      -4.465 -11.551 -24.754  1.00 14.560          H  
ATOM  20291 2HD  PRO A1294      -5.211  -9.888 -24.628  1.00 14.560          H  
ATOM  20292  N   ASP A1295      -4.192 -13.019 -21.410  1.00  7.900          N  
ATOM  20293  CA  ASP A1295      -3.791 -14.191 -20.653  1.00  8.020          C  
ATOM  20294  C   ASP A1295      -2.844 -13.786 -19.533  1.00  7.850          C  
ATOM  20295  O   ASP A1295      -2.783 -14.462 -18.498  1.00  7.690          O  
ATOM  20296  CB  ASP A1295      -3.133 -15.255 -21.532  1.00 11.180          C  
ATOM  20297  CG  ASP A1295      -4.107 -16.021 -22.461  1.00 11.180          C  
ATOM  20298  OD1 ASP A1295      -5.304 -15.977 -22.263  1.00 11.180          O  
ATOM  20299  OD2 ASP A1295      -3.617 -16.661 -23.356  1.00 11.180          O  
ATOM  20300  H   ASP A1295      -3.799 -12.898 -22.358  1.00  9.480          H  
ATOM  20301  HA  ASP A1295      -4.681 -14.634 -20.207  1.00  9.620          H  
ATOM  20302 1HB  ASP A1295      -2.373 -14.776 -22.158  1.00 13.420          H  
ATOM  20303 2HB  ASP A1295      -2.618 -15.976 -20.902  1.00 13.420          H  
ATOM  20304  N   GLU A1296      -2.060 -12.709 -19.742  1.00  8.120          N  
ATOM  20305  CA  GLU A1296      -1.146 -12.244 -18.712  1.00  8.310          C  
ATOM  20306  C   GLU A1296      -1.987 -11.659 -17.600  1.00  8.370          C  
ATOM  20307  O   GLU A1296      -1.730 -11.885 -16.413  1.00  8.320          O  
ATOM  20308  CB  GLU A1296      -0.187 -11.175 -19.244  1.00 11.560          C  
ATOM  20309  CG  GLU A1296       0.848 -11.662 -20.252  1.00 11.560          C  
ATOM  20310  CD  GLU A1296       1.702 -10.527 -20.798  1.00 11.560          C  
ATOM  20311  OE1 GLU A1296       1.401  -9.382 -20.502  1.00 11.560          O  
ATOM  20312  OE2 GLU A1296       2.642 -10.792 -21.500  1.00 11.560          O  
ATOM  20313  H   GLU A1296      -2.124 -12.157 -20.603  1.00  9.740          H  
ATOM  20314  HA  GLU A1296      -0.576 -13.086 -18.323  1.00  9.970          H  
ATOM  20315 1HB  GLU A1296      -0.762 -10.383 -19.721  1.00 13.870          H  
ATOM  20316 2HB  GLU A1296       0.348 -10.728 -18.409  1.00 13.870          H  
ATOM  20317 1HG  GLU A1296       1.494 -12.389 -19.764  1.00 13.870          H  
ATOM  20318 2HG  GLU A1296       0.336 -12.168 -21.071  1.00 13.870          H  
ATOM  20319  N   VAL A1297      -3.047 -10.952 -18.012  1.00  8.690          N  
ATOM  20320  CA  VAL A1297      -3.948 -10.311 -17.065  1.00  9.030          C  
ATOM  20321  C   VAL A1297      -4.637 -11.358 -16.217  1.00  8.880          C  
ATOM  20322  O   VAL A1297      -4.664 -11.251 -14.991  1.00  9.250          O  
ATOM  20323  CB  VAL A1297      -5.025  -9.483 -17.797  1.00 12.510          C  
ATOM  20324  CG1 VAL A1297      -6.091  -8.977 -16.796  1.00 12.510          C  
ATOM  20325  CG2 VAL A1297      -4.348  -8.342 -18.542  1.00 12.510          C  
ATOM  20326  H   VAL A1297      -3.157 -10.840 -19.026  1.00 10.430          H  
ATOM  20327  HA  VAL A1297      -3.367  -9.654 -16.418  1.00 10.840          H  
ATOM  20328  HB  VAL A1297      -5.541 -10.110 -18.508  1.00 15.010          H  
ATOM  20329 1HG1 VAL A1297      -6.844  -8.405 -17.334  1.00 15.010          H  
ATOM  20330 2HG1 VAL A1297      -6.579  -9.813 -16.294  1.00 15.010          H  
ATOM  20331 3HG1 VAL A1297      -5.635  -8.354 -16.055  1.00 15.010          H  
ATOM  20332 1HG2 VAL A1297      -5.098  -7.759 -19.076  1.00 15.010          H  
ATOM  20333 2HG2 VAL A1297      -3.829  -7.706 -17.843  1.00 15.010          H  
ATOM  20334 3HG2 VAL A1297      -3.629  -8.745 -19.257  1.00 15.010          H  
ATOM  20335  N   ASP A1298      -5.167 -12.387 -16.875  1.00  8.590          N  
ATOM  20336  CA  ASP A1298      -5.866 -13.475 -16.216  1.00  8.600          C  
ATOM  20337  C   ASP A1298      -4.934 -14.167 -15.214  1.00  8.570          C  
ATOM  20338  O   ASP A1298      -5.308 -14.389 -14.054  1.00  8.770          O  
ATOM  20339  CB  ASP A1298      -6.356 -14.449 -17.309  1.00 12.040          C  
ATOM  20340  CG  ASP A1298      -7.300 -15.572 -16.882  1.00 12.040          C  
ATOM  20341  OD1 ASP A1298      -8.399 -15.285 -16.476  1.00 12.040          O  
ATOM  20342  OD2 ASP A1298      -6.904 -16.740 -16.947  1.00 12.040          O  
ATOM  20343  H   ASP A1298      -5.132 -12.391 -17.898  1.00 10.310          H  
ATOM  20344  HA  ASP A1298      -6.723 -13.069 -15.679  1.00 10.320          H  
ATOM  20345 1HB  ASP A1298      -6.847 -13.870 -18.094  1.00 14.440          H  
ATOM  20346 2HB  ASP A1298      -5.481 -14.907 -17.775  1.00 14.440          H  
ATOM  20347  N   GLY A1299      -3.698 -14.453 -15.643  1.00  8.560          N  
ATOM  20348  CA  GLY A1299      -2.716 -15.117 -14.809  1.00  8.810          C  
ATOM  20349  C   GLY A1299      -2.433 -14.382 -13.503  1.00  8.860          C  
ATOM  20350  O   GLY A1299      -2.578 -14.962 -12.424  1.00  9.140          O  
ATOM  20351  H   GLY A1299      -3.434 -14.258 -16.613  1.00 10.270          H  
ATOM  20352 1HA  GLY A1299      -3.055 -16.129 -14.596  1.00 10.570          H  
ATOM  20353 2HA  GLY A1299      -1.790 -15.205 -15.378  1.00 10.570          H  
ATOM  20354  N   THR A1300      -2.016 -13.112 -13.584  1.00  8.790          N  
ATOM  20355  CA  THR A1300      -1.711 -12.366 -12.366  1.00  8.960          C  
ATOM  20356  C   THR A1300      -2.957 -12.121 -11.530  1.00  8.930          C  
ATOM  20357  O   THR A1300      -2.941 -12.265 -10.307  1.00  9.380          O  
ATOM  20358  CB  THR A1300      -1.036 -11.005 -12.637  1.00 12.480          C  
ATOM  20359  OG1 THR A1300       0.195 -11.189 -13.331  1.00 12.480          O  
ATOM  20360  CG2 THR A1300      -0.715 -10.333 -11.273  1.00 12.480          C  
ATOM  20361  H   THR A1300      -1.890 -12.669 -14.503  1.00 10.550          H  
ATOM  20362  HA  THR A1300      -1.024 -12.962 -11.773  1.00 10.750          H  
ATOM  20363  HB  THR A1300      -1.690 -10.367 -13.234  1.00 14.970          H  
ATOM  20364  HG1 THR A1300       0.506 -10.296 -13.626  1.00 14.970          H  
ATOM  20365 1HG2 THR A1300      -0.209  -9.393 -11.437  1.00 14.970          H  
ATOM  20366 2HG2 THR A1300      -1.623 -10.148 -10.705  1.00 14.970          H  
ATOM  20367 3HG2 THR A1300      -0.059 -10.987 -10.702  1.00 14.970          H  
ATOM  20368  N   LEU A1301      -4.056 -11.728 -12.167  1.00  8.540          N  
ATOM  20369  CA  LEU A1301      -5.268 -11.396 -11.443  1.00  8.660          C  
ATOM  20370  C   LEU A1301      -5.740 -12.545 -10.553  1.00  8.310          C  
ATOM  20371  O   LEU A1301      -6.107 -12.323  -9.403  1.00  8.280          O  
ATOM  20372  CB  LEU A1301      -6.355 -10.991 -12.450  1.00 12.080          C  
ATOM  20373  CG  LEU A1301      -7.742 -10.556 -11.918  1.00 12.080          C  
ATOM  20374  CD1 LEU A1301      -7.611  -9.316 -11.008  1.00 12.080          C  
ATOM  20375  CD2 LEU A1301      -8.634 -10.253 -13.136  1.00 12.080          C  
ATOM  20376  H   LEU A1301      -4.056 -11.614 -13.183  1.00 10.250          H  
ATOM  20377  HA  LEU A1301      -5.043 -10.544 -10.808  1.00 10.390          H  
ATOM  20378 1HB  LEU A1301      -5.969 -10.178 -13.053  1.00 14.490          H  
ATOM  20379 2HB  LEU A1301      -6.515 -11.844 -13.118  1.00 14.490          H  
ATOM  20380  HG  LEU A1301      -8.185 -11.363 -11.330  1.00 14.490          H  
ATOM  20381 1HD1 LEU A1301      -8.603  -9.022 -10.649  1.00 14.490          H  
ATOM  20382 2HD1 LEU A1301      -6.984  -9.553 -10.151  1.00 14.490          H  
ATOM  20383 3HD1 LEU A1301      -7.168  -8.496 -11.569  1.00 14.490          H  
ATOM  20384 1HD2 LEU A1301      -9.628  -9.951 -12.796  1.00 14.490          H  
ATOM  20385 2HD2 LEU A1301      -8.191  -9.446 -13.724  1.00 14.490          H  
ATOM  20386 3HD2 LEU A1301      -8.720 -11.149 -13.757  1.00 14.490          H  
ATOM  20387  N   LYS A1302      -5.658 -13.786 -11.019  1.00  8.220          N  
ATOM  20388  CA  LYS A1302      -6.132 -14.899 -10.207  1.00  8.040          C  
ATOM  20389  C   LYS A1302      -5.245 -15.294  -9.026  1.00  8.200          C  
ATOM  20390  O   LYS A1302      -5.662 -16.133  -8.224  1.00  8.610          O  
ATOM  20391  CB  LYS A1302      -6.386 -16.108 -11.090  1.00 11.330          C  
ATOM  20392  CG  LYS A1302      -7.595 -15.935 -11.991  1.00 11.330          C  
ATOM  20393  CD  LYS A1302      -7.905 -17.181 -12.802  1.00 11.330          C  
ATOM  20394  CE  LYS A1302      -6.937 -17.283 -13.946  1.00 11.330          C  
ATOM  20395  NZ  LYS A1302      -7.359 -18.269 -14.980  1.00 11.330          N  
ATOM  20396  H   LYS A1302      -5.355 -13.951 -11.988  1.00  9.860          H  
ATOM  20397  HA  LYS A1302      -7.093 -14.601  -9.790  1.00  9.650          H  
ATOM  20398 1HB  LYS A1302      -5.503 -16.266 -11.715  1.00 13.590          H  
ATOM  20399 2HB  LYS A1302      -6.527 -16.993 -10.476  1.00 13.590          H  
ATOM  20400 1HG  LYS A1302      -8.460 -15.687 -11.381  1.00 13.590          H  
ATOM  20401 2HG  LYS A1302      -7.411 -15.102 -12.672  1.00 13.590          H  
ATOM  20402 1HD  LYS A1302      -7.825 -18.072 -12.178  1.00 13.590          H  
ATOM  20403 2HD  LYS A1302      -8.916 -17.116 -13.199  1.00 13.590          H  
ATOM  20404 1HE  LYS A1302      -6.872 -16.317 -14.388  1.00 13.590          H  
ATOM  20405 2HE  LYS A1302      -5.953 -17.567 -13.581  1.00 13.590          H  
ATOM  20406 1HZ  LYS A1302      -6.674 -18.256 -15.751  1.00 13.590          H  
ATOM  20407 2HZ  LYS A1302      -7.410 -19.185 -14.584  1.00 13.590          H  
ATOM  20408 3HZ  LYS A1302      -8.265 -18.014 -15.354  1.00 13.590          H  
ATOM  20409  N   ASN A1303      -4.068 -14.664  -8.861  1.00  8.100          N  
ATOM  20410  CA  ASN A1303      -3.172 -14.957  -7.731  1.00  8.440          C  
ATOM  20411  C   ASN A1303      -3.825 -14.487  -6.433  1.00  8.260          C  
ATOM  20412  O   ASN A1303      -3.492 -14.934  -5.332  1.00  8.630          O  
ATOM  20413  CB  ASN A1303      -1.821 -14.293  -7.900  1.00 11.680          C  
ATOM  20414  CG  ASN A1303      -0.977 -14.935  -8.961  1.00 11.680          C  
ATOM  20415  OD1 ASN A1303      -1.194 -16.083  -9.363  1.00 11.680          O  
ATOM  20416  ND2 ASN A1303       0.010 -14.209  -9.418  1.00 11.680          N  
ATOM  20417  H   ASN A1303      -3.779 -13.948  -9.538  1.00  9.720          H  
ATOM  20418  HA  ASN A1303      -3.032 -16.034  -7.666  1.00 10.130          H  
ATOM  20419 1HB  ASN A1303      -1.966 -13.244  -8.156  1.00 14.020          H  
ATOM  20420 2HB  ASN A1303      -1.281 -14.326  -6.955  1.00 14.020          H  
ATOM  20421 1HD2 ASN A1303       0.614 -14.578 -10.125  1.00 14.020          H  
ATOM  20422 2HD2 ASN A1303       0.161 -13.290  -9.059  1.00 14.020          H  
ATOM  20423  N   VAL A1304      -4.790 -13.601  -6.600  1.00  7.890          N  
ATOM  20424  CA  VAL A1304      -5.585 -12.979  -5.579  1.00  7.950          C  
ATOM  20425  C   VAL A1304      -6.334 -13.997  -4.759  1.00  7.370          C  
ATOM  20426  O   VAL A1304      -6.552 -13.797  -3.568  1.00  7.380          O  
ATOM  20427  CB  VAL A1304      -6.553 -12.016  -6.267  1.00 11.110          C  
ATOM  20428  CG1 VAL A1304      -7.598 -11.459  -5.314  1.00 11.110          C  
ATOM  20429  CG2 VAL A1304      -5.724 -10.913  -6.847  1.00 11.110          C  
ATOM  20430  H   VAL A1304      -5.008 -13.314  -7.558  1.00  9.470          H  
ATOM  20431  HA  VAL A1304      -4.923 -12.415  -4.922  1.00  9.540          H  
ATOM  20432  HB  VAL A1304      -7.082 -12.546  -7.060  1.00 13.330          H  
ATOM  20433 1HG1 VAL A1304      -8.258 -10.781  -5.847  1.00 13.330          H  
ATOM  20434 2HG1 VAL A1304      -8.206 -12.259  -4.885  1.00 13.330          H  
ATOM  20435 3HG1 VAL A1304      -7.101 -10.927  -4.532  1.00 13.330          H  
ATOM  20436 1HG2 VAL A1304      -6.368 -10.241  -7.370  1.00 13.330          H  
ATOM  20437 2HG2 VAL A1304      -5.207 -10.411  -6.047  1.00 13.330          H  
ATOM  20438 3HG2 VAL A1304      -4.987 -11.303  -7.540  1.00 13.330          H  
ATOM  20439  N   ASN A1305      -6.784 -15.066  -5.403  1.00  7.090          N  
ATOM  20440  CA  ASN A1305      -7.611 -16.037  -4.736  1.00  6.640          C  
ATOM  20441  C   ASN A1305      -6.841 -17.203  -4.127  1.00  6.110          C  
ATOM  20442  O   ASN A1305      -7.449 -18.217  -3.783  1.00  6.280          O  
ATOM  20443  CB  ASN A1305      -8.630 -16.541  -5.720  1.00  9.480          C  
ATOM  20444  CG  ASN A1305      -9.581 -15.462  -6.136  1.00  9.480          C  
ATOM  20445  OD1 ASN A1305      -9.996 -14.594  -5.365  1.00  9.480          O  
ATOM  20446  ND2 ASN A1305      -9.926 -15.504  -7.390  1.00  9.480          N  
ATOM  20447  H   ASN A1305      -6.543 -15.233  -6.385  1.00  8.510          H  
ATOM  20448  HA  ASN A1305      -8.130 -15.539  -3.918  1.00  7.970          H  
ATOM  20449 1HB  ASN A1305      -8.118 -16.926  -6.605  1.00 11.370          H  
ATOM  20450 2HB  ASN A1305      -9.197 -17.360  -5.279  1.00 11.370          H  
ATOM  20451 1HD2 ASN A1305     -10.553 -14.820  -7.764  1.00 11.370          H  
ATOM  20452 2HD2 ASN A1305      -9.549 -16.226  -7.969  1.00 11.370          H  
ATOM  20453  N   VAL A1306      -5.514 -17.104  -4.009  1.00  5.720          N  
ATOM  20454  CA  VAL A1306      -4.786 -18.201  -3.391  1.00  5.440          C  
ATOM  20455  C   VAL A1306      -4.870 -18.083  -1.853  1.00  5.100          C  
ATOM  20456  O   VAL A1306      -4.480 -17.052  -1.309  1.00  5.020          O  
ATOM  20457  CB  VAL A1306      -3.317 -18.182  -3.842  1.00  7.730          C  
ATOM  20458  CG1 VAL A1306      -2.515 -19.286  -3.131  1.00  7.730          C  
ATOM  20459  CG2 VAL A1306      -3.269 -18.369  -5.357  1.00  7.730          C  
ATOM  20460  H   VAL A1306      -5.013 -16.263  -4.326  1.00  6.860          H  
ATOM  20461  HA  VAL A1306      -5.225 -19.121  -3.754  1.00  6.530          H  
ATOM  20462  HB  VAL A1306      -2.875 -17.220  -3.576  1.00  9.270          H  
ATOM  20463 1HG1 VAL A1306      -1.480 -19.246  -3.464  1.00  9.270          H  
ATOM  20464 2HG1 VAL A1306      -2.547 -19.144  -2.044  1.00  9.270          H  
ATOM  20465 3HG1 VAL A1306      -2.932 -20.258  -3.377  1.00  9.270          H  
ATOM  20466 1HG2 VAL A1306      -2.235 -18.337  -5.697  1.00  9.270          H  
ATOM  20467 2HG2 VAL A1306      -3.710 -19.328  -5.619  1.00  9.270          H  
ATOM  20468 3HG2 VAL A1306      -3.831 -17.572  -5.842  1.00  9.270          H  
ATOM  20469  N   PRO A1307      -5.404 -19.091  -1.135  1.00  5.260          N  
ATOM  20470  CA  PRO A1307      -5.585 -19.137   0.310  1.00  5.340          C  
ATOM  20471  C   PRO A1307      -4.311 -19.450   1.069  1.00  4.810          C  
ATOM  20472  O   PRO A1307      -3.388 -20.032   0.493  1.00  4.930          O  
ATOM  20473  CB  PRO A1307      -6.593 -20.272   0.484  1.00  8.010          C  
ATOM  20474  CG  PRO A1307      -6.266 -21.223  -0.643  1.00  8.010          C  
ATOM  20475  CD  PRO A1307      -5.861 -20.333  -1.808  1.00  8.010          C  
ATOM  20476  HA  PRO A1307      -6.012 -18.173   0.646  1.00  6.410          H  
ATOM  20477 1HB  PRO A1307      -6.466 -20.732   1.480  1.00  9.610          H  
ATOM  20478 2HB  PRO A1307      -7.620 -19.878   0.436  1.00  9.610          H  
ATOM  20479 1HG  PRO A1307      -5.458 -21.908  -0.339  1.00  9.610          H  
ATOM  20480 2HG  PRO A1307      -7.143 -21.847  -0.875  1.00  9.610          H  
ATOM  20481 1HD  PRO A1307      -5.037 -20.819  -2.342  1.00  9.610          H  
ATOM  20482 2HD  PRO A1307      -6.736 -20.141  -2.446  1.00  9.610          H  
ATOM  20483  N   GLU A1308      -4.318 -19.154   2.367  1.00  4.680          N  
ATOM  20484  CA  GLU A1308      -3.283 -19.583   3.308  1.00  4.450          C  
ATOM  20485  C   GLU A1308      -3.884 -19.593   4.721  1.00  3.620          C  
ATOM  20486  O   GLU A1308      -4.827 -18.858   5.012  1.00  3.640          O  
ATOM  20487  CB  GLU A1308      -2.031 -18.694   3.210  1.00  6.320          C  
ATOM  20488  CG  GLU A1308      -0.846 -19.122   4.119  1.00  6.320          C  
ATOM  20489  CD  GLU A1308      -0.358 -20.521   3.905  1.00  6.320          C  
ATOM  20490  OE1 GLU A1308      -1.052 -21.431   4.336  1.00  6.320          O  
ATOM  20491  OE2 GLU A1308       0.698 -20.691   3.351  1.00  6.320          O  
ATOM  20492  H   GLU A1308      -5.113 -18.648   2.733  1.00  5.620          H  
ATOM  20493  HA  GLU A1308      -2.989 -20.604   3.058  1.00  5.340          H  
ATOM  20494 1HB  GLU A1308      -1.674 -18.683   2.178  1.00  7.590          H  
ATOM  20495 2HB  GLU A1308      -2.295 -17.673   3.471  1.00  7.590          H  
ATOM  20496 1HG  GLU A1308      -0.017 -18.440   3.936  1.00  7.590          H  
ATOM  20497 2HG  GLU A1308      -1.119 -19.026   5.142  1.00  7.590          H  
ATOM  20498  N   SER A1309      -3.340 -20.417   5.617  1.00  3.380          N  
ATOM  20499  CA  SER A1309      -3.850 -20.498   6.996  1.00  3.160          C  
ATOM  20500  C   SER A1309      -3.694 -19.219   7.814  1.00  2.860          C  
ATOM  20501  O   SER A1309      -4.539 -18.889   8.655  1.00  3.120          O  
ATOM  20502  CB  SER A1309      -3.135 -21.602   7.741  1.00  4.510          C  
ATOM  20503  OG  SER A1309      -1.786 -21.269   7.938  1.00  4.510          O  
ATOM  20504  H   SER A1309      -2.545 -20.995   5.319  1.00  4.060          H  
ATOM  20505  HA  SER A1309      -4.912 -20.741   6.944  1.00  3.790          H  
ATOM  20506 1HB  SER A1309      -3.618 -21.765   8.703  1.00  5.410          H  
ATOM  20507 2HB  SER A1309      -3.206 -22.530   7.175  1.00  5.410          H  
ATOM  20508  HG  SER A1309      -1.394 -22.012   8.410  1.00  5.410          H  
ATOM  20509  N   VAL A1310      -2.689 -18.420   7.487  1.00  2.810          N  
ATOM  20510  CA  VAL A1310      -2.416 -17.205   8.239  1.00  3.050          C  
ATOM  20511  C   VAL A1310      -3.386 -16.103   7.864  1.00  2.790          C  
ATOM  20512  O   VAL A1310      -3.351 -15.013   8.444  1.00  3.260          O  
ATOM  20513  CB  VAL A1310      -0.976 -16.713   8.011  1.00  4.170          C  
ATOM  20514  CG1 VAL A1310      -0.004 -17.835   8.398  1.00  4.170          C  
ATOM  20515  CG2 VAL A1310      -0.776 -16.222   6.594  1.00  4.170          C  
ATOM  20516  H   VAL A1310      -2.041 -18.735   6.780  1.00  3.370          H  
ATOM  20517  HA  VAL A1310      -2.538 -17.427   9.300  1.00  3.660          H  
ATOM  20518  HB  VAL A1310      -0.781 -15.881   8.684  1.00  5.010          H  
ATOM  20519 1HG1 VAL A1310       1.023 -17.493   8.281  1.00  5.010          H  
ATOM  20520 2HG1 VAL A1310      -0.179 -18.115   9.437  1.00  5.010          H  
ATOM  20521 3HG1 VAL A1310      -0.162 -18.704   7.760  1.00  5.010          H  
ATOM  20522 1HG2 VAL A1310       0.244 -15.881   6.505  1.00  5.010          H  
ATOM  20523 2HG2 VAL A1310      -0.953 -16.996   5.903  1.00  5.010          H  
ATOM  20524 3HG2 VAL A1310      -1.451 -15.397   6.382  1.00  5.010          H  
ATOM  20525  N   LEU A1311      -4.204 -16.350   6.840  1.00  2.500          N  
ATOM  20526  CA  LEU A1311      -5.152 -15.367   6.405  1.00  2.800          C  
ATOM  20527  C   LEU A1311      -6.542 -15.623   6.956  1.00  2.790          C  
ATOM  20528  O   LEU A1311      -7.493 -14.991   6.502  1.00  3.430          O  
ATOM  20529  CB  LEU A1311      -5.172 -15.273   4.881  1.00  3.800          C  
ATOM  20530  CG  LEU A1311      -3.834 -14.849   4.207  1.00  3.800          C  
ATOM  20531  CD1 LEU A1311      -4.020 -14.879   2.695  1.00  3.800          C  
ATOM  20532  CD2 LEU A1311      -3.408 -13.427   4.687  1.00  3.800          C  
ATOM  20533  H   LEU A1311      -4.218 -17.266   6.382  1.00  3.000          H  
ATOM  20534  HA  LEU A1311      -4.847 -14.411   6.802  1.00  3.360          H  
ATOM  20535 1HB  LEU A1311      -5.455 -16.247   4.483  1.00  4.560          H  
ATOM  20536 2HB  LEU A1311      -5.931 -14.543   4.589  1.00  4.560          H  
ATOM  20537  HG  LEU A1311      -3.055 -15.560   4.463  1.00  4.560          H  
ATOM  20538 1HD1 LEU A1311      -3.087 -14.593   2.204  1.00  4.560          H  
ATOM  20539 2HD1 LEU A1311      -4.303 -15.884   2.377  1.00  4.560          H  
ATOM  20540 3HD1 LEU A1311      -4.804 -14.171   2.407  1.00  4.560          H  
ATOM  20541 1HD2 LEU A1311      -2.476 -13.143   4.193  1.00  4.560          H  
ATOM  20542 2HD2 LEU A1311      -4.186 -12.709   4.431  1.00  4.560          H  
ATOM  20543 3HD2 LEU A1311      -3.248 -13.409   5.757  1.00  4.560          H  
ATOM  20544  N   LYS A1312      -6.715 -16.573   7.883  1.00  2.440          N  
ATOM  20545  CA  LYS A1312      -8.051 -16.654   8.458  1.00  2.870          C  
ATOM  20546  C   LYS A1312      -8.176 -15.281   9.169  1.00  2.750          C  
ATOM  20547  O   LYS A1312      -7.197 -14.904   9.815  1.00  3.240          O  
ATOM  20548  CB  LYS A1312      -8.191 -17.836   9.408  1.00  3.850          C  
ATOM  20549  CG  LYS A1312      -8.110 -19.191   8.733  1.00  3.850          C  
ATOM  20550  CD  LYS A1312      -8.284 -20.326   9.734  1.00  3.850          C  
ATOM  20551  CE  LYS A1312      -8.185 -21.686   9.047  1.00  3.850          C  
ATOM  20552  NZ  LYS A1312      -8.333 -22.815  10.012  1.00  3.850          N  
ATOM  20553  H   LYS A1312      -5.941 -17.166   8.207  1.00  2.930          H  
ATOM  20554  HA  LYS A1312      -8.744 -16.772   7.652  1.00  3.440          H  
ATOM  20555 1HB  LYS A1312      -7.437 -17.784  10.197  1.00  4.620          H  
ATOM  20556 2HB  LYS A1312      -9.151 -17.787   9.860  1.00  4.620          H  
ATOM  20557 1HG  LYS A1312      -8.888 -19.256   7.975  1.00  4.620          H  
ATOM  20558 2HG  LYS A1312      -7.140 -19.289   8.241  1.00  4.620          H  
ATOM  20559 1HD  LYS A1312      -7.507 -20.252  10.497  1.00  4.620          H  
ATOM  20560 2HD  LYS A1312      -9.255 -20.240  10.220  1.00  4.620          H  
ATOM  20561 1HE  LYS A1312      -8.965 -21.761   8.293  1.00  4.620          H  
ATOM  20562 2HE  LYS A1312      -7.211 -21.764   8.558  1.00  4.620          H  
ATOM  20563 1HZ  LYS A1312      -8.259 -23.694   9.518  1.00  4.620          H  
ATOM  20564 2HZ  LYS A1312      -7.603 -22.760  10.709  1.00  4.620          H  
ATOM  20565 3HZ  LYS A1312      -9.236 -22.760  10.465  1.00  4.620          H  
ATOM  20566  N   SER A1313      -9.264 -14.459   9.081  1.00  2.360          N  
ATOM  20567  CA  SER A1313     -10.669 -14.516   8.588  1.00  2.440          C  
ATOM  20568  C   SER A1313     -11.625 -14.899   9.708  1.00  2.340          C  
ATOM  20569  O   SER A1313     -12.847 -14.853   9.541  1.00  2.490          O  
ATOM  20570  CB  SER A1313     -10.926 -15.435   7.402  1.00  3.380          C  
ATOM  20571  OG  SER A1313     -10.150 -15.078   6.275  1.00  3.380          O  
ATOM  20572  H   SER A1313      -9.075 -13.556   9.497  1.00  2.830          H  
ATOM  20573  HA  SER A1313     -10.938 -13.517   8.253  1.00  2.930          H  
ATOM  20574 1HB  SER A1313     -10.809 -16.473   7.669  1.00  4.060          H  
ATOM  20575 2HB  SER A1313     -11.974 -15.323   7.134  1.00  4.060          H  
ATOM  20576  HG  SER A1313      -9.207 -15.156   6.533  1.00  4.060          H  
ATOM  20577  N   ILE A1314     -11.083 -15.182  10.879  1.00  2.250          N  
ATOM  20578  CA  ILE A1314     -11.913 -15.478  12.029  1.00  2.260          C  
ATOM  20579  C   ILE A1314     -12.533 -14.190  12.510  1.00  2.090          C  
ATOM  20580  O   ILE A1314     -11.835 -13.201  12.702  1.00  2.630          O  
ATOM  20581  CB  ILE A1314     -11.119 -16.205  13.127  1.00  3.160          C  
ATOM  20582  CG1 ILE A1314     -10.716 -17.600  12.587  1.00  3.160          C  
ATOM  20583  CG2 ILE A1314     -11.903 -16.286  14.414  1.00  3.160          C  
ATOM  20584  CD1 ILE A1314      -9.716 -18.381  13.422  1.00  3.160          C  
ATOM  20585  H   ILE A1314     -10.078 -15.158  10.971  1.00  2.700          H  
ATOM  20586  HA  ILE A1314     -12.718 -16.144  11.719  1.00  2.710          H  
ATOM  20587  HB  ILE A1314     -10.197 -15.657  13.310  1.00  3.790          H  
ATOM  20588 1HG1 ILE A1314     -11.622 -18.202  12.500  1.00  3.790          H  
ATOM  20589 2HG1 ILE A1314     -10.312 -17.468  11.617  1.00  3.790          H  
ATOM  20590 1HG2 ILE A1314     -11.311 -16.789  15.156  1.00  3.790          H  
ATOM  20591 2HG2 ILE A1314     -12.146 -15.286  14.785  1.00  3.790          H  
ATOM  20592 3HG2 ILE A1314     -12.818 -16.834  14.234  1.00  3.790          H  
ATOM  20593 1HD1 ILE A1314      -9.517 -19.335  12.938  1.00  3.790          H  
ATOM  20594 2HD1 ILE A1314      -8.795 -17.827  13.497  1.00  3.790          H  
ATOM  20595 3HD1 ILE A1314     -10.109 -18.567  14.421  1.00  3.790          H  
ATOM  20596  N   ASP A1315     -13.861 -14.221  12.670  1.00  1.790          N  
ATOM  20597  CA  ASP A1315     -14.723 -13.101  13.056  1.00  1.740          C  
ATOM  20598  C   ASP A1315     -14.868 -12.033  11.961  1.00  1.620          C  
ATOM  20599  O   ASP A1315     -15.604 -11.061  12.167  1.00  1.650          O  
ATOM  20600  CB  ASP A1315     -14.175 -12.351  14.291  1.00  2.460          C  
ATOM  20601  CG  ASP A1315     -14.095 -13.075  15.608  1.00  2.460          C  
ATOM  20602  OD1 ASP A1315     -15.081 -13.557  16.143  1.00  2.460          O  
ATOM  20603  OD2 ASP A1315     -12.998 -13.151  16.095  1.00  2.460          O  
ATOM  20604  H   ASP A1315     -14.313 -15.107  12.495  1.00  2.150          H  
ATOM  20605  HA  ASP A1315     -15.713 -13.494  13.285  1.00  2.090          H  
ATOM  20606 1HB  ASP A1315     -13.196 -11.954  14.090  1.00  2.950          H  
ATOM  20607 2HB  ASP A1315     -14.813 -11.488  14.467  1.00  2.950          H  
ATOM  20608  N   PHE A1316     -14.271 -12.224  10.766  1.00  1.690          N  
ATOM  20609  CA  PHE A1316     -14.315 -11.186   9.717  1.00  1.710          C  
ATOM  20610  C   PHE A1316     -15.679 -10.990   9.090  1.00  1.740          C  
ATOM  20611  O   PHE A1316     -15.911  -9.996   8.393  1.00  1.720          O  
ATOM  20612  CB  PHE A1316     -13.228 -11.403   8.653  1.00  2.390          C  
ATOM  20613  CG  PHE A1316     -11.871 -10.790   9.032  1.00  2.390          C  
ATOM  20614  CD1 PHE A1316     -11.118 -11.196  10.116  1.00  2.390          C  
ATOM  20615  CD2 PHE A1316     -11.365  -9.781   8.248  1.00  2.390          C  
ATOM  20616  CE1 PHE A1316      -9.908 -10.570  10.410  1.00  2.390          C  
ATOM  20617  CE2 PHE A1316     -10.181  -9.157   8.528  1.00  2.390          C  
ATOM  20618  CZ  PHE A1316      -9.446  -9.542   9.616  1.00  2.390          C  
ATOM  20619  H   PHE A1316     -13.741 -13.082  10.579  1.00  2.030          H  
ATOM  20620  HA  PHE A1316     -14.056 -10.240  10.194  1.00  2.050          H  
ATOM  20621 1HB  PHE A1316     -13.096 -12.466   8.488  1.00  2.860          H  
ATOM  20622 2HB  PHE A1316     -13.549 -10.967   7.705  1.00  2.860          H  
ATOM  20623  HD1 PHE A1316     -11.481 -11.989  10.750  1.00  2.860          H  
ATOM  20624  HD2 PHE A1316     -11.934  -9.472   7.385  1.00  2.860          H  
ATOM  20625  HE1 PHE A1316      -9.328 -10.889  11.279  1.00  2.860          H  
ATOM  20626  HE2 PHE A1316      -9.825  -8.354   7.881  1.00  2.860          H  
ATOM  20627  HZ  PHE A1316      -8.501  -9.036   9.847  1.00  2.860          H  
ATOM  20628  N   VAL A1317     -16.608 -11.883   9.411  1.00  1.860          N  
ATOM  20629  CA  VAL A1317     -17.978 -11.758   8.947  1.00  1.970          C  
ATOM  20630  C   VAL A1317     -18.551 -10.444   9.487  1.00  1.870          C  
ATOM  20631  O   VAL A1317     -19.486  -9.892   8.908  1.00  1.920          O  
ATOM  20632  CB  VAL A1317     -18.841 -12.959   9.396  1.00  2.710          C  
ATOM  20633  CG1 VAL A1317     -19.138 -12.915  10.910  1.00  2.710          C  
ATOM  20634  CG2 VAL A1317     -20.126 -12.966   8.583  1.00  2.710          C  
ATOM  20635  H   VAL A1317     -16.324 -12.675   9.972  1.00  2.230          H  
ATOM  20636  HA  VAL A1317     -17.981 -11.723   7.857  1.00  2.360          H  
ATOM  20637  HB  VAL A1317     -18.287 -13.875   9.203  1.00  3.260          H  
ATOM  20638 1HG1 VAL A1317     -19.727 -13.789  11.184  1.00  3.260          H  
ATOM  20639 2HG1 VAL A1317     -18.204 -12.921  11.470  1.00  3.260          H  
ATOM  20640 3HG1 VAL A1317     -19.704 -12.023  11.162  1.00  3.260          H  
ATOM  20641 1HG2 VAL A1317     -20.730 -13.822   8.864  1.00  3.260          H  
ATOM  20642 2HG2 VAL A1317     -20.681 -12.062   8.765  1.00  3.260          H  
ATOM  20643 3HG2 VAL A1317     -19.883 -13.024   7.517  1.00  3.260          H  
ATOM  20644  N   GLY A1318     -18.018  -9.967  10.631  1.00  1.790          N  
ATOM  20645  CA  GLY A1318     -18.456  -8.725  11.236  1.00  1.780          C  
ATOM  20646  C   GLY A1318     -18.263  -7.542  10.293  1.00  1.690          C  
ATOM  20647  O   GLY A1318     -19.068  -6.606  10.308  1.00  1.750          O  
ATOM  20648  H   GLY A1318     -17.250 -10.469  11.087  1.00  2.150          H  
ATOM  20649 1HA  GLY A1318     -19.505  -8.809  11.516  1.00  2.140          H  
ATOM  20650 2HA  GLY A1318     -17.891  -8.558  12.153  1.00  2.140          H  
ATOM  20651  N   LEU A1319     -17.211  -7.578   9.466  1.00  1.610          N  
ATOM  20652  CA  LEU A1319     -16.933  -6.512   8.529  1.00  1.560          C  
ATOM  20653  C   LEU A1319     -17.855  -6.622   7.363  1.00  1.600          C  
ATOM  20654  O   LEU A1319     -18.402  -5.626   6.898  1.00  1.590          O  
ATOM  20655  CB  LEU A1319     -15.522  -6.654   8.007  1.00  2.200          C  
ATOM  20656  CG  LEU A1319     -14.440  -6.447   8.980  1.00  2.200          C  
ATOM  20657  CD1 LEU A1319     -13.204  -6.895   8.385  1.00  2.200          C  
ATOM  20658  CD2 LEU A1319     -14.318  -5.003   9.298  1.00  2.200          C  
ATOM  20659  H   LEU A1319     -16.583  -8.383   9.456  1.00  1.930          H  
ATOM  20660  HA  LEU A1319     -17.093  -5.553   9.013  1.00  1.870          H  
ATOM  20661 1HB  LEU A1319     -15.416  -7.659   7.614  1.00  2.640          H  
ATOM  20662 2HB  LEU A1319     -15.385  -5.950   7.186  1.00  2.640          H  
ATOM  20663  HG  LEU A1319     -14.630  -7.035   9.868  1.00  2.640          H  
ATOM  20664 1HD1 LEU A1319     -12.416  -6.778   9.067  1.00  2.640          H  
ATOM  20665 2HD1 LEU A1319     -13.326  -7.934   8.150  1.00  2.640          H  
ATOM  20666 3HD1 LEU A1319     -12.991  -6.326   7.490  1.00  2.640          H  
ATOM  20667 1HD2 LEU A1319     -13.497  -4.851   9.974  1.00  2.640          H  
ATOM  20668 2HD2 LEU A1319     -14.123  -4.478   8.380  1.00  2.640          H  
ATOM  20669 3HD2 LEU A1319     -15.226  -4.620   9.754  1.00  2.640          H  
ATOM  20670  N   GLU A1320     -18.090  -7.851   6.911  1.00  1.720          N  
ATOM  20671  CA  GLU A1320     -18.954  -8.025   5.760  1.00  1.810          C  
ATOM  20672  C   GLU A1320     -20.330  -7.459   6.096  1.00  1.920          C  
ATOM  20673  O   GLU A1320     -20.941  -6.770   5.267  1.00  1.940          O  
ATOM  20674  CB  GLU A1320     -19.095  -9.508   5.410  1.00  2.500          C  
ATOM  20675  CG  GLU A1320     -17.842 -10.176   4.871  1.00  2.500          C  
ATOM  20676  CD  GLU A1320     -18.062 -11.647   4.611  1.00  2.500          C  
ATOM  20677  OE1 GLU A1320     -19.133 -12.117   4.932  1.00  2.500          O  
ATOM  20678  OE2 GLU A1320     -17.173 -12.300   4.093  1.00  2.500          O  
ATOM  20679  H   GLU A1320     -17.600  -8.643   7.341  1.00  2.060          H  
ATOM  20680  HA  GLU A1320     -18.538  -7.484   4.912  1.00  2.170          H  
ATOM  20681 1HB  GLU A1320     -19.410 -10.059   6.296  1.00  3.000          H  
ATOM  20682 2HB  GLU A1320     -19.879  -9.625   4.662  1.00  3.000          H  
ATOM  20683 1HG  GLU A1320     -17.550  -9.695   3.953  1.00  3.000          H  
ATOM  20684 2HG  GLU A1320     -17.033 -10.049   5.594  1.00  3.000          H  
ATOM  20685  N   ARG A1321     -20.775  -7.709   7.343  1.00  2.010          N  
ATOM  20686  CA  ARG A1321     -22.053  -7.257   7.883  1.00  2.170          C  
ATOM  20687  C   ARG A1321     -22.114  -5.747   8.144  1.00  2.110          C  
ATOM  20688  O   ARG A1321     -23.139  -5.116   7.854  1.00  2.250          O  
ATOM  20689  CB  ARG A1321     -22.338  -8.005   9.176  1.00  2.970          C  
ATOM  20690  CG  ARG A1321     -22.677  -9.486   8.992  1.00  2.970          C  
ATOM  20691  CD  ARG A1321     -22.760 -10.204  10.289  1.00  2.970          C  
ATOM  20692  NE  ARG A1321     -23.067 -11.615  10.104  1.00  2.970          N  
ATOM  20693  CZ  ARG A1321     -22.994 -12.561  11.064  1.00  2.970          C  
ATOM  20694  NH1 ARG A1321     -22.625 -12.243  12.288  1.00  2.970          N  
ATOM  20695  NH2 ARG A1321     -23.293 -13.816  10.768  1.00  2.970          N  
ATOM  20696  H   ARG A1321     -20.192  -8.310   7.935  1.00  2.410          H  
ATOM  20697  HA  ARG A1321     -22.829  -7.512   7.163  1.00  2.600          H  
ATOM  20698 1HB  ARG A1321     -21.462  -7.950   9.820  1.00  3.570          H  
ATOM  20699 2HB  ARG A1321     -23.164  -7.530   9.702  1.00  3.570          H  
ATOM  20700 1HG  ARG A1321     -23.643  -9.572   8.500  1.00  3.570          H  
ATOM  20701 2HG  ARG A1321     -21.921  -9.963   8.375  1.00  3.570          H  
ATOM  20702 1HD  ARG A1321     -21.792 -10.125  10.788  1.00  3.570          H  
ATOM  20703 2HD  ARG A1321     -23.536  -9.758  10.909  1.00  3.570          H  
ATOM  20704  HE  ARG A1321     -23.354 -11.910   9.179  1.00  3.570          H  
ATOM  20705 1HH1 ARG A1321     -22.393 -11.288  12.515  1.00  3.570          H  
ATOM  20706 2HH1 ARG A1321     -22.570 -12.954  13.003  1.00  3.570          H  
ATOM  20707 1HH2 ARG A1321     -23.575 -14.062   9.829  1.00  3.570          H  
ATOM  20708 2HH2 ARG A1321     -23.240 -14.532  11.479  1.00  3.570          H  
ATOM  20709  N   ALA A1322     -21.047  -5.165   8.716  1.00  1.970          N  
ATOM  20710  CA  ALA A1322     -20.986  -3.725   8.966  1.00  1.960          C  
ATOM  20711  C   ALA A1322     -21.010  -2.937   7.654  1.00  1.900          C  
ATOM  20712  O   ALA A1322     -21.641  -1.881   7.553  1.00  2.010          O  
ATOM  20713  CB  ALA A1322     -19.724  -3.375   9.746  1.00  2.750          C  
ATOM  20714  H   ALA A1322     -20.254  -5.737   9.019  1.00  2.360          H  
ATOM  20715  HA  ALA A1322     -21.858  -3.445   9.553  1.00  2.350          H  
ATOM  20716 1HB  ALA A1322     -19.696  -2.303   9.946  1.00  3.300          H  
ATOM  20717 2HB  ALA A1322     -19.714  -3.922  10.684  1.00  3.300          H  
ATOM  20718 3HB  ALA A1322     -18.848  -3.653   9.160  1.00  3.300          H  
ATOM  20719  N   LEU A1323     -20.327  -3.481   6.647  1.00  1.750          N  
ATOM  20720  CA  LEU A1323     -20.171  -2.869   5.339  1.00  1.720          C  
ATOM  20721  C   LEU A1323     -21.257  -3.192   4.313  1.00  1.750          C  
ATOM  20722  O   LEU A1323     -21.614  -2.320   3.520  1.00  1.750          O  
ATOM  20723  CB  LEU A1323     -18.819  -3.325   4.776  1.00  2.420          C  
ATOM  20724  CG  LEU A1323     -17.544  -2.896   5.535  1.00  2.420          C  
ATOM  20725  CD1 LEU A1323     -16.318  -3.660   4.953  1.00  2.420          C  
ATOM  20726  CD2 LEU A1323     -17.362  -1.383   5.361  1.00  2.420          C  
ATOM  20727  H   LEU A1323     -19.818  -4.351   6.822  1.00  2.100          H  
ATOM  20728  HA  LEU A1323     -20.176  -1.793   5.477  1.00  2.060          H  
ATOM  20729 1HB  LEU A1323     -18.822  -4.410   4.685  1.00  2.900          H  
ATOM  20730 2HB  LEU A1323     -18.733  -2.904   3.821  1.00  2.900          H  
ATOM  20731  HG  LEU A1323     -17.638  -3.144   6.593  1.00  2.900          H  
ATOM  20732 1HD1 LEU A1323     -15.423  -3.372   5.480  1.00  2.900          H  
ATOM  20733 2HD1 LEU A1323     -16.472  -4.731   5.076  1.00  2.900          H  
ATOM  20734 3HD1 LEU A1323     -16.203  -3.430   3.912  1.00  2.900          H  
ATOM  20735 1HD2 LEU A1323     -16.481  -1.049   5.871  1.00  2.900          H  
ATOM  20736 2HD2 LEU A1323     -17.271  -1.165   4.300  1.00  2.900          H  
ATOM  20737 3HD2 LEU A1323     -18.211  -0.849   5.764  1.00  2.900          H  
ATOM  20738  N   LYS A1324     -21.833  -4.404   4.375  1.00  1.850          N  
ATOM  20739  CA  LYS A1324     -22.781  -4.941   3.390  1.00  1.950          C  
ATOM  20740  C   LYS A1324     -22.033  -5.109   2.077  1.00  1.930          C  
ATOM  20741  O   LYS A1324     -22.515  -4.731   1.006  1.00  2.020          O  
ATOM  20742  CB  LYS A1324     -23.993  -4.014   3.168  1.00  2.690          C  
ATOM  20743  CG  LYS A1324     -24.724  -3.563   4.436  1.00  2.690          C  
ATOM  20744  CD  LYS A1324     -25.368  -4.722   5.175  1.00  2.690          C  
ATOM  20745  CE  LYS A1324     -26.201  -4.244   6.360  1.00  2.690          C  
ATOM  20746  NZ  LYS A1324     -25.361  -3.533   7.364  1.00  2.690          N  
ATOM  20747  H   LYS A1324     -21.529  -5.059   5.090  1.00  2.220          H  
ATOM  20748  HA  LYS A1324     -23.115  -5.927   3.715  1.00  2.340          H  
ATOM  20749 1HB  LYS A1324     -23.697  -3.131   2.607  1.00  3.230          H  
ATOM  20750 2HB  LYS A1324     -24.722  -4.538   2.554  1.00  3.230          H  
ATOM  20751 1HG  LYS A1324     -24.011  -3.072   5.094  1.00  3.230          H  
ATOM  20752 2HG  LYS A1324     -25.490  -2.841   4.164  1.00  3.230          H  
ATOM  20753 1HD  LYS A1324     -25.997  -5.293   4.495  1.00  3.230          H  
ATOM  20754 2HD  LYS A1324     -24.585  -5.376   5.563  1.00  3.230          H  
ATOM  20755 1HE  LYS A1324     -26.992  -3.581   6.018  1.00  3.230          H  
ATOM  20756 2HE  LYS A1324     -26.648  -5.115   6.837  1.00  3.230          H  
ATOM  20757 1HZ  LYS A1324     -25.922  -3.252   8.151  1.00  3.230          H  
ATOM  20758 2HZ  LYS A1324     -24.607  -4.168   7.676  1.00  3.230          H  
ATOM  20759 3HZ  LYS A1324     -24.936  -2.718   6.950  1.00  3.230          H  
ATOM  20760  N   TYR A1325     -20.820  -5.656   2.179  1.00  1.840          N  
ATOM  20761  CA  TYR A1325     -19.970  -5.837   1.001  1.00  1.890          C  
ATOM  20762  C   TYR A1325     -19.844  -7.234   0.430  1.00  1.690          C  
ATOM  20763  O   TYR A1325     -19.564  -8.221   1.121  1.00  1.740          O  
ATOM  20764  CB  TYR A1325     -18.571  -5.317   1.267  1.00  2.630          C  
ATOM  20765  CG  TYR A1325     -18.384  -3.819   1.278  1.00  2.630          C  
ATOM  20766  CD1 TYR A1325     -19.450  -2.946   1.210  1.00  2.630          C  
ATOM  20767  CD2 TYR A1325     -17.099  -3.305   1.322  1.00  2.630          C  
ATOM  20768  CE1 TYR A1325     -19.236  -1.642   1.175  1.00  2.630          C  
ATOM  20769  CE2 TYR A1325     -16.903  -1.964   1.278  1.00  2.630          C  
ATOM  20770  CZ  TYR A1325     -17.974  -1.147   1.189  1.00  2.630          C  
ATOM  20771  OH  TYR A1325     -17.825   0.162   1.068  1.00  2.630          O  
ATOM  20772  H   TYR A1325     -20.537  -5.964   3.113  1.00  2.210          H  
ATOM  20773  HA  TYR A1325     -20.396  -5.238   0.196  1.00  2.270          H  
ATOM  20774 1HB  TYR A1325     -18.291  -5.671   2.239  1.00  3.150          H  
ATOM  20775 2HB  TYR A1325     -17.893  -5.749   0.547  1.00  3.150          H  
ATOM  20776  HD1 TYR A1325     -20.460  -3.266   1.166  1.00  3.150          H  
ATOM  20777  HD2 TYR A1325     -16.245  -3.961   1.372  1.00  3.150          H  
ATOM  20778  HE1 TYR A1325     -20.089  -0.973   1.107  1.00  3.150          H  
ATOM  20779  HE2 TYR A1325     -15.901  -1.554   1.287  1.00  3.150          H  
ATOM  20780  HH  TYR A1325     -18.667   0.529   0.693  1.00  3.150          H  
ATOM  20781  N   GLU A1326     -19.917  -7.276  -0.894  1.00  1.750          N  
ATOM  20782  CA  GLU A1326     -19.803  -8.500  -1.668  1.00  1.690          C  
ATOM  20783  C   GLU A1326     -18.364  -8.892  -1.978  1.00  1.630          C  
ATOM  20784  O   GLU A1326     -17.888  -8.749  -3.106  1.00  1.710          O  
ATOM  20785  CB  GLU A1326     -20.607  -8.371  -2.966  1.00  2.390          C  
ATOM  20786  CG  GLU A1326     -22.113  -8.196  -2.741  1.00  2.390          C  
ATOM  20787  CD  GLU A1326     -22.915  -8.093  -4.020  1.00  2.390          C  
ATOM  20788  OE1 GLU A1326     -22.329  -8.067  -5.076  1.00  2.390          O  
ATOM  20789  OE2 GLU A1326     -24.119  -8.040  -3.933  1.00  2.390          O  
ATOM  20790  H   GLU A1326     -20.126  -6.415  -1.381  1.00  2.100          H  
ATOM  20791  HA  GLU A1326     -20.241  -9.310  -1.084  1.00  2.030          H  
ATOM  20792 1HB  GLU A1326     -20.245  -7.517  -3.539  1.00  2.870          H  
ATOM  20793 2HB  GLU A1326     -20.461  -9.263  -3.576  1.00  2.870          H  
ATOM  20794 1HG  GLU A1326     -22.476  -9.046  -2.166  1.00  2.870          H  
ATOM  20795 2HG  GLU A1326     -22.275  -7.299  -2.145  1.00  2.870          H  
ATOM  20796  N   PHE A1327     -17.687  -9.384  -0.958  1.00  1.560          N  
ATOM  20797  CA  PHE A1327     -16.308  -9.843  -1.086  1.00  1.510          C  
ATOM  20798  C   PHE A1327     -16.356 -11.251  -1.663  1.00  1.540          C  
ATOM  20799  O   PHE A1327     -17.311 -11.982  -1.390  1.00  1.680          O  
ATOM  20800  CB  PHE A1327     -15.607  -9.901   0.275  1.00  2.130          C  
ATOM  20801  CG  PHE A1327     -15.280  -8.577   0.899  1.00  2.130          C  
ATOM  20802  CD1 PHE A1327     -16.120  -8.024   1.848  1.00  2.130          C  
ATOM  20803  CD2 PHE A1327     -14.118  -7.896   0.563  1.00  2.130          C  
ATOM  20804  CE1 PHE A1327     -15.809  -6.833   2.447  1.00  2.130          C  
ATOM  20805  CE2 PHE A1327     -13.820  -6.701   1.155  1.00  2.130          C  
ATOM  20806  CZ  PHE A1327     -14.678  -6.173   2.105  1.00  2.130          C  
ATOM  20807  H   PHE A1327     -18.184  -9.404  -0.062  1.00  1.870          H  
ATOM  20808  HA  PHE A1327     -15.760  -9.190  -1.767  1.00  1.810          H  
ATOM  20809 1HB  PHE A1327     -16.238 -10.454   0.974  1.00  2.560          H  
ATOM  20810 2HB  PHE A1327     -14.678 -10.467   0.171  1.00  2.560          H  
ATOM  20811  HD1 PHE A1327     -17.037  -8.551   2.123  1.00  2.560          H  
ATOM  20812  HD2 PHE A1327     -13.437  -8.323  -0.182  1.00  2.560          H  
ATOM  20813  HE1 PHE A1327     -16.468  -6.415   3.203  1.00  2.560          H  
ATOM  20814  HE2 PHE A1327     -12.907  -6.176   0.882  1.00  2.560          H  
ATOM  20815  HZ  PHE A1327     -14.451  -5.234   2.592  1.00  2.560          H  
ATOM  20816  N   LYS A1328     -15.347 -11.657  -2.442  1.00  1.450          N  
ATOM  20817  CA  LYS A1328     -15.336 -13.033  -2.937  1.00  1.510          C  
ATOM  20818  C   LYS A1328     -14.346 -13.856  -2.128  1.00  1.580          C  
ATOM  20819  O   LYS A1328     -14.656 -14.973  -1.708  1.00  1.810          O  
ATOM  20820  CB  LYS A1328     -14.961 -13.089  -4.415  1.00  2.090          C  
ATOM  20821  CG  LYS A1328     -15.971 -12.453  -5.357  1.00  2.090          C  
ATOM  20822  CD  LYS A1328     -15.473 -12.523  -6.798  1.00  2.090          C  
ATOM  20823  CE  LYS A1328     -16.399 -11.808  -7.769  1.00  2.090          C  
ATOM  20824  NZ  LYS A1328     -15.795 -11.729  -9.133  1.00  2.090          N  
ATOM  20825  H   LYS A1328     -14.560 -11.037  -2.675  1.00  1.740          H  
ATOM  20826  HA  LYS A1328     -16.326 -13.471  -2.806  1.00  1.810          H  
ATOM  20827 1HB  LYS A1328     -14.003 -12.622  -4.565  1.00  2.510          H  
ATOM  20828 2HB  LYS A1328     -14.848 -14.131  -4.708  1.00  2.510          H  
ATOM  20829 1HG  LYS A1328     -16.924 -12.975  -5.273  1.00  2.510          H  
ATOM  20830 2HG  LYS A1328     -16.121 -11.411  -5.071  1.00  2.510          H  
ATOM  20831 1HD  LYS A1328     -14.479 -12.084  -6.874  1.00  2.510          H  
ATOM  20832 2HD  LYS A1328     -15.401 -13.566  -7.101  1.00  2.510          H  
ATOM  20833 1HE  LYS A1328     -17.344 -12.342  -7.827  1.00  2.510          H  
ATOM  20834 2HE  LYS A1328     -16.583 -10.794  -7.410  1.00  2.510          H  
ATOM  20835 1HZ  LYS A1328     -16.412 -11.241  -9.763  1.00  2.510          H  
ATOM  20836 2HZ  LYS A1328     -14.899 -11.199  -9.036  1.00  2.510          H  
ATOM  20837 3HZ  LYS A1328     -15.609 -12.651  -9.492  1.00  2.510          H  
ATOM  20838  N   GLU A1329     -13.161 -13.292  -1.878  1.00  1.440          N  
ATOM  20839  CA  GLU A1329     -12.144 -14.007  -1.110  1.00  1.500          C  
ATOM  20840  C   GLU A1329     -11.968 -13.391   0.263  1.00  1.470          C  
ATOM  20841  O   GLU A1329     -11.450 -12.289   0.420  1.00  1.330          O  
ATOM  20842  CB  GLU A1329     -10.811 -14.091  -1.858  1.00  2.080          C  
ATOM  20843  CG  GLU A1329      -9.672 -14.739  -1.036  1.00  2.080          C  
ATOM  20844  CD  GLU A1329     -10.007 -16.123  -0.492  1.00  2.080          C  
ATOM  20845  OE1 GLU A1329     -10.248 -17.021  -1.258  1.00  2.080          O  
ATOM  20846  OE2 GLU A1329     -10.057 -16.254   0.728  1.00  2.080          O  
ATOM  20847  H   GLU A1329     -12.954 -12.357  -2.264  1.00  1.730          H  
ATOM  20848  HA  GLU A1329     -12.483 -15.033  -0.965  1.00  1.800          H  
ATOM  20849 1HB  GLU A1329     -10.940 -14.676  -2.771  1.00  2.490          H  
ATOM  20850 2HB  GLU A1329     -10.495 -13.088  -2.161  1.00  2.490          H  
ATOM  20851 1HG  GLU A1329      -8.796 -14.824  -1.681  1.00  2.490          H  
ATOM  20852 2HG  GLU A1329      -9.406 -14.087  -0.222  1.00  2.490          H  
ATOM  20853  N   LYS A1330     -12.394 -14.117   1.284  1.00  1.600          N  
ATOM  20854  CA  LYS A1330     -12.360 -13.602   2.647  1.00  1.600          C  
ATOM  20855  C   LYS A1330     -10.940 -13.246   3.077  1.00  1.520          C  
ATOM  20856  O   LYS A1330     -10.723 -12.224   3.744  1.00  1.440          O  
ATOM  20857  CB  LYS A1330     -12.949 -14.635   3.606  1.00  2.240          C  
ATOM  20858  CG  LYS A1330     -14.456 -14.828   3.469  1.00  2.240          C  
ATOM  20859  CD  LYS A1330     -14.967 -15.907   4.425  1.00  2.240          C  
ATOM  20860  CE  LYS A1330     -16.473 -16.158   4.257  1.00  2.240          C  
ATOM  20861  NZ  LYS A1330     -17.304 -15.033   4.776  1.00  2.240          N  
ATOM  20862  H   LYS A1330     -12.769 -15.037   1.092  1.00  1.920          H  
ATOM  20863  HA  LYS A1330     -12.965 -12.695   2.689  1.00  1.920          H  
ATOM  20864 1HB  LYS A1330     -12.463 -15.598   3.447  1.00  2.690          H  
ATOM  20865 2HB  LYS A1330     -12.740 -14.332   4.634  1.00  2.690          H  
ATOM  20866 1HG  LYS A1330     -14.957 -13.881   3.689  1.00  2.690          H  
ATOM  20867 2HG  LYS A1330     -14.693 -15.111   2.445  1.00  2.690          H  
ATOM  20868 1HD  LYS A1330     -14.432 -16.839   4.241  1.00  2.690          H  
ATOM  20869 2HD  LYS A1330     -14.775 -15.597   5.454  1.00  2.690          H  
ATOM  20870 1HE  LYS A1330     -16.691 -16.294   3.199  1.00  2.690          H  
ATOM  20871 2HE  LYS A1330     -16.740 -17.067   4.793  1.00  2.690          H  
ATOM  20872 1HZ  LYS A1330     -18.282 -15.241   4.649  1.00  2.690          H  
ATOM  20873 2HZ  LYS A1330     -17.122 -14.908   5.755  1.00  2.690          H  
ATOM  20874 3HZ  LYS A1330     -17.107 -14.141   4.300  1.00  2.690          H  
ATOM  20875  N   GLY A1331      -9.964 -14.040   2.631  1.00  1.570          N  
ATOM  20876  CA  GLY A1331      -8.577 -13.832   2.998  1.00  1.540          C  
ATOM  20877  C   GLY A1331      -8.017 -12.539   2.418  1.00  1.380          C  
ATOM  20878  O   GLY A1331      -6.996 -12.048   2.892  1.00  1.330          O  
ATOM  20879  H   GLY A1331     -10.176 -14.848   2.030  1.00  1.880          H  
ATOM  20880 1HA  GLY A1331      -8.488 -13.826   4.086  1.00  1.850          H  
ATOM  20881 2HA  GLY A1331      -7.988 -14.676   2.640  1.00  1.850          H  
ATOM  20882  N   LEU A1332      -8.697 -11.954   1.418  1.00  1.310          N  
ATOM  20883  CA  LEU A1332      -8.241 -10.732   0.779  1.00  1.190          C  
ATOM  20884  C   LEU A1332      -8.568  -9.553   1.671  1.00  1.100          C  
ATOM  20885  O   LEU A1332      -7.911  -8.517   1.595  1.00  1.050          O  
ATOM  20886  CB  LEU A1332      -8.913 -10.545  -0.588  1.00  1.710          C  
ATOM  20887  CG  LEU A1332      -8.364  -9.423  -1.531  1.00  1.710          C  
ATOM  20888  CD1 LEU A1332      -6.895  -9.695  -1.880  1.00  1.710          C  
ATOM  20889  CD2 LEU A1332      -9.235  -9.386  -2.785  1.00  1.710          C  
ATOM  20890  H   LEU A1332      -9.577 -12.358   1.086  1.00  1.570          H  
ATOM  20891  HA  LEU A1332      -7.163 -10.798   0.661  1.00  1.430          H  
ATOM  20892 1HB  LEU A1332      -8.844 -11.486  -1.130  1.00  2.060          H  
ATOM  20893 2HB  LEU A1332      -9.975 -10.342  -0.419  1.00  2.060          H  
ATOM  20894  HG  LEU A1332      -8.405  -8.468  -1.036  1.00  2.060          H  
ATOM  20895 1HD1 LEU A1332      -6.530  -8.923  -2.547  1.00  2.060          H  
ATOM  20896 2HD1 LEU A1332      -6.279  -9.698  -0.985  1.00  2.060          H  
ATOM  20897 3HD1 LEU A1332      -6.809 -10.659  -2.363  1.00  2.060          H  
ATOM  20898 1HD2 LEU A1332      -8.897  -8.627  -3.470  1.00  2.060          H  
ATOM  20899 2HD2 LEU A1332      -9.201 -10.351  -3.279  1.00  2.060          H  
ATOM  20900 3HD2 LEU A1332     -10.268  -9.176  -2.506  1.00  2.060          H  
ATOM  20901  N   LEU A1333      -9.629  -9.682   2.482  1.00  1.150          N  
ATOM  20902  CA  LEU A1333     -10.015  -8.643   3.415  1.00  1.140          C  
ATOM  20903  C   LEU A1333      -9.022  -8.692   4.544  1.00  1.160          C  
ATOM  20904  O   LEU A1333      -8.625  -7.661   5.090  1.00  1.150          O  
ATOM  20905  CB  LEU A1333     -11.457  -8.827   3.879  1.00  1.600          C  
ATOM  20906  CG  LEU A1333     -12.024  -7.815   4.906  1.00  1.600          C  
ATOM  20907  CD1 LEU A1333     -11.889  -6.379   4.417  1.00  1.600          C  
ATOM  20908  CD2 LEU A1333     -13.509  -8.185   5.094  1.00  1.600          C  
ATOM  20909  H   LEU A1333     -10.164 -10.552   2.517  1.00  1.380          H  
ATOM  20910  HA  LEU A1333      -9.933  -7.687   2.910  1.00  1.370          H  
ATOM  20911 1HB  LEU A1333     -12.098  -8.793   3.000  1.00  1.920          H  
ATOM  20912 2HB  LEU A1333     -11.547  -9.824   4.318  1.00  1.920          H  
ATOM  20913  HG  LEU A1333     -11.495  -7.885   5.848  1.00  1.920          H  
ATOM  20914 1HD1 LEU A1333     -12.326  -5.701   5.150  1.00  1.920          H  
ATOM  20915 2HD1 LEU A1333     -10.839  -6.127   4.292  1.00  1.920          H  
ATOM  20916 3HD1 LEU A1333     -12.382  -6.262   3.494  1.00  1.920          H  
ATOM  20917 1HD2 LEU A1333     -13.977  -7.523   5.777  1.00  1.920          H  
ATOM  20918 2HD2 LEU A1333     -14.015  -8.117   4.149  1.00  1.920          H  
ATOM  20919 3HD2 LEU A1333     -13.590  -9.206   5.464  1.00  1.920          H  
ATOM  20920  N   VAL A1334      -8.639  -9.912   4.904  1.00  1.200          N  
ATOM  20921  CA  VAL A1334      -7.667 -10.083   5.952  1.00  1.220          C  
ATOM  20922  C   VAL A1334      -6.357  -9.475   5.476  1.00  1.190          C  
ATOM  20923  O   VAL A1334      -5.726  -8.745   6.230  1.00  1.230          O  
ATOM  20924  CB  VAL A1334      -7.493 -11.550   6.306  1.00  1.700          C  
ATOM  20925  CG1 VAL A1334      -6.358 -11.727   7.321  1.00  1.700          C  
ATOM  20926  CG2 VAL A1334      -8.781 -12.057   6.816  1.00  1.700          C  
ATOM  20927  H   VAL A1334      -9.063 -10.717   4.431  1.00  1.440          H  
ATOM  20928  HA  VAL A1334      -7.992  -9.544   6.837  1.00  1.460          H  
ATOM  20929  HB  VAL A1334      -7.221 -12.108   5.418  1.00  2.040          H  
ATOM  20930 1HG1 VAL A1334      -6.261 -12.775   7.565  1.00  2.040          H  
ATOM  20931 2HG1 VAL A1334      -5.417 -11.365   6.913  1.00  2.040          H  
ATOM  20932 3HG1 VAL A1334      -6.596 -11.172   8.229  1.00  2.040          H  
ATOM  20933 1HG2 VAL A1334      -8.677 -13.065   7.033  1.00  2.040          H  
ATOM  20934 2HG2 VAL A1334      -9.047 -11.530   7.694  1.00  2.040          H  
ATOM  20935 3HG2 VAL A1334      -9.561 -11.939   6.067  1.00  2.040          H  
ATOM  20936  N   GLU A1335      -5.935  -9.746   4.232  1.00  1.140          N  
ATOM  20937  CA  GLU A1335      -4.726  -9.088   3.766  1.00  1.140          C  
ATOM  20938  C   GLU A1335      -4.936  -7.574   3.745  1.00  1.070          C  
ATOM  20939  O   GLU A1335      -4.094  -6.818   4.229  1.00  1.090          O  
ATOM  20940  CB  GLU A1335      -4.365  -9.477   2.321  1.00  1.600          C  
ATOM  20941  CG  GLU A1335      -3.879 -10.880   2.063  1.00  1.600          C  
ATOM  20942  CD  GLU A1335      -3.633 -11.122   0.587  1.00  1.600          C  
ATOM  20943  OE1 GLU A1335      -3.869 -10.215  -0.187  1.00  1.600          O  
ATOM  20944  OE2 GLU A1335      -3.193 -12.190   0.230  1.00  1.600          O  
ATOM  20945  H   GLU A1335      -6.428 -10.420   3.642  1.00  1.370          H  
ATOM  20946  HA  GLU A1335      -3.904  -9.327   4.441  1.00  1.370          H  
ATOM  20947 1HB  GLU A1335      -5.240  -9.324   1.690  1.00  1.920          H  
ATOM  20948 2HB  GLU A1335      -3.592  -8.800   1.958  1.00  1.920          H  
ATOM  20949 1HG  GLU A1335      -2.949 -11.042   2.611  1.00  1.920          H  
ATOM  20950 2HG  GLU A1335      -4.610 -11.583   2.421  1.00  1.920          H  
ATOM  20951  N   ALA A1336      -6.100  -7.119   3.268  1.00  1.030          N  
ATOM  20952  CA  ALA A1336      -6.335  -5.698   3.132  1.00  1.010          C  
ATOM  20953  C   ALA A1336      -6.200  -4.916   4.410  1.00  1.030          C  
ATOM  20954  O   ALA A1336      -5.558  -3.868   4.408  1.00  1.080          O  
ATOM  20955  CB  ALA A1336      -7.743  -5.458   2.600  1.00  1.420          C  
ATOM  20956  H   ALA A1336      -6.787  -7.763   2.876  1.00  1.240          H  
ATOM  20957  HA  ALA A1336      -5.601  -5.308   2.435  1.00  1.210          H  
ATOM  20958 1HB  ALA A1336      -7.910  -4.410   2.469  1.00  1.710          H  
ATOM  20959 2HB  ALA A1336      -7.872  -5.963   1.661  1.00  1.710          H  
ATOM  20960 3HB  ALA A1336      -8.458  -5.840   3.307  1.00  1.710          H  
ATOM  20961  N   ILE A1337      -6.709  -5.409   5.525  1.00  1.040          N  
ATOM  20962  CA  ILE A1337      -6.639  -4.533   6.681  1.00  1.090          C  
ATOM  20963  C   ILE A1337      -5.625  -4.974   7.733  1.00  1.090          C  
ATOM  20964  O   ILE A1337      -5.717  -4.581   8.903  1.00  1.120          O  
ATOM  20965  CB  ILE A1337      -8.036  -4.296   7.276  1.00  1.510          C  
ATOM  20966  CG1 ILE A1337      -8.664  -5.558   7.783  1.00  1.510          C  
ATOM  20967  CG2 ILE A1337      -8.928  -3.748   6.112  1.00  1.510          C  
ATOM  20968  CD1 ILE A1337      -9.895  -5.322   8.585  1.00  1.510          C  
ATOM  20969  H   ILE A1337      -7.217  -6.300   5.517  1.00  1.250          H  
ATOM  20970  HA  ILE A1337      -6.317  -3.563   6.336  1.00  1.310          H  
ATOM  20971  HB  ILE A1337      -7.976  -3.574   8.087  1.00  1.810          H  
ATOM  20972 1HG1 ILE A1337      -8.920  -6.194   6.958  1.00  1.810          H  
ATOM  20973 2HG1 ILE A1337      -7.947  -6.079   8.424  1.00  1.810          H  
ATOM  20974 1HG2 ILE A1337      -9.917  -3.527   6.461  1.00  1.810          H  
ATOM  20975 2HG2 ILE A1337      -8.500  -2.854   5.692  1.00  1.810          H  
ATOM  20976 3HG2 ILE A1337      -8.989  -4.491   5.322  1.00  1.810          H  
ATOM  20977 1HD1 ILE A1337     -10.241  -6.270   8.905  1.00  1.810          H  
ATOM  20978 2HD1 ILE A1337      -9.653  -4.699   9.449  1.00  1.810          H  
ATOM  20979 3HD1 ILE A1337     -10.669  -4.843   8.010  1.00  1.810          H  
ATOM  20980  N   THR A1338      -4.641  -5.766   7.327  1.00  1.120          N  
ATOM  20981  CA  THR A1338      -3.604  -6.150   8.268  1.00  1.140          C  
ATOM  20982  C   THR A1338      -2.271  -5.673   7.719  1.00  1.240          C  
ATOM  20983  O   THR A1338      -2.150  -5.359   6.536  1.00  1.360          O  
ATOM  20984  CB  THR A1338      -3.630  -7.664   8.575  1.00  1.590          C  
ATOM  20985  OG1 THR A1338      -3.368  -8.435   7.401  1.00  1.590          O  
ATOM  20986  CG2 THR A1338      -5.012  -8.090   9.166  1.00  1.590          C  
ATOM  20987  H   THR A1338      -4.587  -6.076   6.345  1.00  1.340          H  
ATOM  20988  HA  THR A1338      -3.762  -5.633   9.208  1.00  1.370          H  
ATOM  20989  HB  THR A1338      -2.857  -7.868   9.295  1.00  1.910          H  
ATOM  20990  HG1 THR A1338      -4.167  -8.411   6.825  1.00  1.910          H  
ATOM  20991 1HG2 THR A1338      -4.995  -9.152   9.400  1.00  1.910          H  
ATOM  20992 2HG2 THR A1338      -5.225  -7.523  10.058  1.00  1.910          H  
ATOM  20993 3HG2 THR A1338      -5.799  -7.893   8.454  1.00  1.910          H  
ATOM  20994  N   HIS A1339      -1.245  -5.610   8.551  1.00  1.320          N  
ATOM  20995  CA  HIS A1339       0.010  -5.092   8.021  1.00  1.460          C  
ATOM  20996  C   HIS A1339       1.277  -5.754   8.513  1.00  1.630          C  
ATOM  20997  O   HIS A1339       1.239  -6.722   9.293  1.00  1.700          O  
ATOM  20998  CB  HIS A1339       0.068  -3.583   8.221  1.00  1.990          C  
ATOM  20999  CG  HIS A1339      -0.078  -3.119   9.589  1.00  1.990          C  
ATOM  21000  ND1 HIS A1339       0.918  -3.238  10.533  1.00  1.990          N  
ATOM  21001  CD2 HIS A1339      -1.099  -2.453  10.181  1.00  1.990          C  
ATOM  21002  CE1 HIS A1339       0.510  -2.639  11.639  1.00  1.990          C  
ATOM  21003  NE2 HIS A1339      -0.711  -2.172  11.446  1.00  1.990          N  
ATOM  21004  H   HIS A1339      -1.351  -5.824   9.550  1.00  1.580          H  
ATOM  21005  HA  HIS A1339       0.012  -5.242   6.942  1.00  1.750          H  
ATOM  21006 1HB  HIS A1339       0.993  -3.196   7.867  1.00  2.390          H  
ATOM  21007 2HB  HIS A1339      -0.715  -3.117   7.622  1.00  2.390          H  
ATOM  21008  HD2 HIS A1339      -2.050  -2.177   9.722  1.00  2.390          H  
ATOM  21009  HE1 HIS A1339       1.068  -2.536  12.556  1.00  2.390          H  
ATOM  21010  HE2 HIS A1339      -1.270  -1.675  12.127  1.00  2.390          H  
ATOM  21011  N   ALA A1340       2.405  -5.228   8.010  1.00  1.800          N  
ATOM  21012  CA  ALA A1340       3.746  -5.742   8.231  1.00  2.100          C  
ATOM  21013  C   ALA A1340       4.136  -5.916   9.690  1.00  1.980          C  
ATOM  21014  O   ALA A1340       5.080  -6.654   9.961  1.00  2.120          O  
ATOM  21015  CB  ALA A1340       4.768  -4.812   7.583  1.00  2.820          C  
ATOM  21016  H   ALA A1340       2.338  -4.424   7.370  1.00  2.160          H  
ATOM  21017  HA  ALA A1340       3.801  -6.721   7.751  1.00  2.520          H  
ATOM  21018 1HB  ALA A1340       5.768  -5.227   7.707  1.00  3.380          H  
ATOM  21019 2HB  ALA A1340       4.549  -4.705   6.520  1.00  3.380          H  
ATOM  21020 3HB  ALA A1340       4.722  -3.837   8.061  1.00  3.380          H  
ATOM  21021  N   SER A1341       3.463  -5.271  10.649  1.00  1.830          N  
ATOM  21022  CA  SER A1341       3.940  -5.445  12.019  1.00  1.840          C  
ATOM  21023  C   SER A1341       3.523  -6.741  12.704  1.00  1.970          C  
ATOM  21024  O   SER A1341       3.926  -6.969  13.850  1.00  2.330          O  
ATOM  21025  CB  SER A1341       3.546  -4.286  12.867  1.00  2.570          C  
ATOM  21026  OG  SER A1341       4.128  -3.144  12.373  1.00  2.570          O  
ATOM  21027  H   SER A1341       2.644  -4.660  10.464  1.00  2.200          H  
ATOM  21028  HA  SER A1341       5.023  -5.451  11.988  1.00  2.210          H  
ATOM  21029 1HB  SER A1341       2.482  -4.199  12.891  1.00  3.090          H  
ATOM  21030 2HB  SER A1341       3.891  -4.451  13.886  1.00  3.090          H  
ATOM  21031  HG  SER A1341       4.082  -2.482  13.073  1.00  3.090          H  
ATOM  21032  N   ARG A1342       2.696  -7.561  12.056  1.00  1.850          N  
ATOM  21033  CA  ARG A1342       2.327  -8.839  12.653  1.00  2.010          C  
ATOM  21034  C   ARG A1342       3.590  -9.706  12.799  1.00  1.910          C  
ATOM  21035  O   ARG A1342       4.457  -9.672  11.926  1.00  2.430          O  
ATOM  21036  CB  ARG A1342       1.297  -9.568  11.805  1.00  2.750          C  
ATOM  21037  CG  ARG A1342      -0.106  -9.048  11.890  1.00  2.750          C  
ATOM  21038  CD  ARG A1342      -0.972  -9.701  10.881  1.00  2.750          C  
ATOM  21039  NE  ARG A1342      -1.188 -11.132  11.095  1.00  2.750          N  
ATOM  21040  CZ  ARG A1342      -1.779 -11.968  10.180  1.00  2.750          C  
ATOM  21041  NH1 ARG A1342      -2.181 -11.515   9.006  1.00  2.750          N  
ATOM  21042  NH2 ARG A1342      -1.958 -13.253  10.468  1.00  2.750          N  
ATOM  21043  H   ARG A1342       2.364  -7.297  11.118  1.00  2.220          H  
ATOM  21044  HA  ARG A1342       1.889  -8.627  13.625  1.00  2.410          H  
ATOM  21045 1HB  ARG A1342       1.574  -9.455  10.765  1.00  3.300          H  
ATOM  21046 2HB  ARG A1342       1.300 -10.636  12.029  1.00  3.300          H  
ATOM  21047 1HG  ARG A1342      -0.512  -9.239  12.884  1.00  3.300          H  
ATOM  21048 2HG  ARG A1342      -0.103  -7.971  11.698  1.00  3.300          H  
ATOM  21049 1HD  ARG A1342      -1.922  -9.225  10.873  1.00  3.300          H  
ATOM  21050 2HD  ARG A1342      -0.513  -9.580   9.945  1.00  3.300          H  
ATOM  21051  HE  ARG A1342      -0.899 -11.530  11.980  1.00  3.300          H  
ATOM  21052 1HH1 ARG A1342      -2.052 -10.543   8.750  1.00  3.300          H  
ATOM  21053 2HH1 ARG A1342      -2.610 -12.153   8.345  1.00  3.300          H  
ATOM  21054 1HH2 ARG A1342      -1.660 -13.611  11.359  1.00  3.300          H  
ATOM  21055 2HH2 ARG A1342      -2.412 -13.885   9.776  1.00  3.300          H  
ATOM  21056  N   PRO A1343       3.732 -10.509  13.867  1.00  1.860          N  
ATOM  21057  CA  PRO A1343       4.876 -11.382  14.090  1.00  2.000          C  
ATOM  21058  C   PRO A1343       4.924 -12.403  12.965  1.00  2.150          C  
ATOM  21059  O   PRO A1343       3.871 -12.806  12.488  1.00  2.480          O  
ATOM  21060  CB  PRO A1343       4.566 -12.018  15.454  1.00  3.000          C  
ATOM  21061  CG  PRO A1343       3.058 -11.898  15.610  1.00  3.000          C  
ATOM  21062  CD  PRO A1343       2.677 -10.608  14.887  1.00  3.000          C  
ATOM  21063  HA  PRO A1343       5.794 -10.780  14.119  1.00  2.400          H  
ATOM  21064 1HB  PRO A1343       4.911 -13.065  15.461  1.00  3.600          H  
ATOM  21065 2HB  PRO A1343       5.120 -11.494  16.245  1.00  3.600          H  
ATOM  21066 1HG  PRO A1343       2.572 -12.784  15.167  1.00  3.600          H  
ATOM  21067 2HG  PRO A1343       2.784 -11.890  16.679  1.00  3.600          H  
ATOM  21068 1HD  PRO A1343       1.687 -10.746  14.436  1.00  3.600          H  
ATOM  21069 2HD  PRO A1343       2.711  -9.740  15.567  1.00  3.600          H  
ATOM  21070  N   SER A1344       6.132 -12.844  12.594  1.00  2.650          N  
ATOM  21071  CA  SER A1344       6.494 -13.806  11.511  1.00  3.190          C  
ATOM  21072  C   SER A1344       5.457 -14.202  10.444  1.00  2.990          C  
ATOM  21073  O   SER A1344       5.787 -14.189   9.256  1.00  3.520          O  
ATOM  21074  CB  SER A1344       7.076 -15.082  12.061  1.00  4.250          C  
ATOM  21075  OG  SER A1344       6.164 -15.868  12.758  1.00  4.250          O  
ATOM  21076  H   SER A1344       6.916 -12.453  13.090  1.00  3.180          H  
ATOM  21077  HA  SER A1344       7.312 -13.338  10.964  1.00  3.830          H  
ATOM  21078 1HB  SER A1344       7.457 -15.658  11.223  1.00  5.100          H  
ATOM  21079 2HB  SER A1344       7.923 -14.852  12.707  1.00  5.100          H  
ATOM  21080  HG  SER A1344       6.663 -16.719  12.903  1.00  5.100          H  
ATOM  21081  N   SER A1345       4.221 -14.562  10.814  1.00  2.860          N  
ATOM  21082  CA  SER A1345       3.163 -14.910   9.857  1.00  3.200          C  
ATOM  21083  C   SER A1345       2.831 -13.671   9.033  1.00  2.660          C  
ATOM  21084  O   SER A1345       2.349 -13.758   7.898  1.00  3.020          O  
ATOM  21085  CB  SER A1345       1.924 -15.399  10.574  1.00  4.340          C  
ATOM  21086  OG  SER A1345       1.316 -14.373  11.296  1.00  4.340          O  
ATOM  21087  H   SER A1345       3.987 -14.514  11.799  1.00  3.430          H  
ATOM  21088  HA  SER A1345       3.524 -15.694   9.189  1.00  3.840          H  
ATOM  21089 1HB  SER A1345       1.235 -15.775   9.858  1.00  5.210          H  
ATOM  21090 2HB  SER A1345       2.184 -16.215  11.242  1.00  5.210          H  
ATOM  21091  HG  SER A1345       0.517 -14.757  11.667  1.00  5.210          H  
ATOM  21092  N   GLY A1346       3.220 -12.522   9.589  1.00  2.560          N  
ATOM  21093  CA  GLY A1346       3.093 -11.187   9.024  1.00  2.870          C  
ATOM  21094  C   GLY A1346       3.834 -11.058   7.691  1.00  2.670          C  
ATOM  21095  O   GLY A1346       3.574 -10.142   6.917  1.00  3.080          O  
ATOM  21096  H   GLY A1346       3.583 -12.622  10.542  1.00  3.070          H  
ATOM  21097 1HA  GLY A1346       2.040 -10.955   8.885  1.00  3.440          H  
ATOM  21098 2HA  GLY A1346       3.491 -10.463   9.731  1.00  3.440          H  
ATOM  21099  N   VAL A1347       4.729 -11.999   7.372  1.00  2.530          N  
ATOM  21100  CA  VAL A1347       5.425 -12.001   6.083  1.00  2.820          C  
ATOM  21101  C   VAL A1347       4.415 -12.122   4.933  1.00  2.290          C  
ATOM  21102  O   VAL A1347       4.726 -11.772   3.797  1.00  2.620          O  
ATOM  21103  CB  VAL A1347       6.477 -13.138   5.999  1.00  3.830          C  
ATOM  21104  CG1 VAL A1347       5.810 -14.480   5.893  1.00  3.830          C  
ATOM  21105  CG2 VAL A1347       7.410 -12.935   4.760  1.00  3.830          C  
ATOM  21106  H   VAL A1347       4.938 -12.737   8.052  1.00  3.040          H  
ATOM  21107  HA  VAL A1347       5.949 -11.053   5.978  1.00  3.380          H  
ATOM  21108  HB  VAL A1347       7.065 -13.131   6.917  1.00  4.600          H  
ATOM  21109 1HG1 VAL A1347       6.578 -15.232   5.867  1.00  4.600          H  
ATOM  21110 2HG1 VAL A1347       5.168 -14.647   6.759  1.00  4.600          H  
ATOM  21111 3HG1 VAL A1347       5.218 -14.543   4.985  1.00  4.600          H  
ATOM  21112 1HG2 VAL A1347       8.153 -13.734   4.731  1.00  4.600          H  
ATOM  21113 2HG2 VAL A1347       6.836 -12.962   3.839  1.00  4.600          H  
ATOM  21114 3HG2 VAL A1347       7.915 -11.974   4.839  1.00  4.600          H  
ATOM  21115  N   SER A1348       3.209 -12.642   5.224  1.00  2.070          N  
ATOM  21116  CA  SER A1348       2.156 -12.801   4.236  1.00  1.930          C  
ATOM  21117  C   SER A1348       1.317 -11.534   4.079  1.00  1.730          C  
ATOM  21118  O   SER A1348       0.336 -11.533   3.335  1.00  2.240          O  
ATOM  21119  CB  SER A1348       1.256 -13.961   4.587  1.00  2.760          C  
ATOM  21120  OG  SER A1348       1.957 -15.181   4.552  1.00  2.760          O  
ATOM  21121  H   SER A1348       3.010 -12.942   6.183  1.00  2.480          H  
ATOM  21122  HA  SER A1348       2.623 -13.013   3.275  1.00  2.320          H  
ATOM  21123 1HB  SER A1348       0.846 -13.797   5.584  1.00  3.310          H  
ATOM  21124 2HB  SER A1348       0.418 -13.998   3.891  1.00  3.310          H  
ATOM  21125  HG  SER A1348       1.296 -15.865   4.665  1.00  3.310          H  
ATOM  21126  N   CYS A1349       1.629 -10.487   4.845  1.00  1.460          N  
ATOM  21127  CA  CYS A1349       0.944  -9.220   4.698  1.00  1.560          C  
ATOM  21128  C   CYS A1349       1.657  -8.539   3.560  1.00  1.410          C  
ATOM  21129  O   CYS A1349       2.873  -8.665   3.420  1.00  1.620          O  
ATOM  21130  CB  CYS A1349       1.033  -8.342   5.946  1.00  2.140          C  
ATOM  21131  SG  CYS A1349       0.209  -8.999   7.375  1.00  2.140          S  
ATOM  21132  H   CYS A1349       2.414 -10.540   5.493  1.00  1.750          H  
ATOM  21133  HA  CYS A1349      -0.102  -9.384   4.434  1.00  1.870          H  
ATOM  21134 1HB  CYS A1349       2.080  -8.191   6.205  1.00  2.570          H  
ATOM  21135 2HB  CYS A1349       0.605  -7.366   5.732  1.00  2.570          H  
ATOM  21136  HG  CYS A1349       0.617  -8.029   8.239  1.00  2.570          H  
ATOM  21137  N   TYR A1350       0.940  -7.786   2.757  1.00  1.320          N  
ATOM  21138  CA  TYR A1350       1.619  -7.133   1.652  1.00  1.520          C  
ATOM  21139  C   TYR A1350       1.523  -5.625   1.674  1.00  1.330          C  
ATOM  21140  O   TYR A1350       2.454  -4.934   1.286  1.00  1.290          O  
ATOM  21141  CB  TYR A1350       1.001  -7.605   0.347  1.00  2.050          C  
ATOM  21142  CG  TYR A1350       1.024  -9.061   0.127  1.00  2.050          C  
ATOM  21143  CD1 TYR A1350      -0.060  -9.809   0.530  1.00  2.050          C  
ATOM  21144  CD2 TYR A1350       2.093  -9.667  -0.493  1.00  2.050          C  
ATOM  21145  CE1 TYR A1350      -0.069 -11.149   0.332  1.00  2.050          C  
ATOM  21146  CE2 TYR A1350       2.070 -11.025  -0.699  1.00  2.050          C  
ATOM  21147  CZ  TYR A1350       0.981 -11.759  -0.277  1.00  2.050          C  
ATOM  21148  OH  TYR A1350       0.926 -13.113  -0.466  1.00  2.050          O  
ATOM  21149  H   TYR A1350      -0.054  -7.712   2.902  1.00  1.580          H  
ATOM  21150  HA  TYR A1350       2.676  -7.396   1.672  1.00  1.820          H  
ATOM  21151 1HB  TYR A1350      -0.030  -7.277   0.288  1.00  2.460          H  
ATOM  21152 2HB  TYR A1350       1.552  -7.146  -0.466  1.00  2.460          H  
ATOM  21153  HD1 TYR A1350      -0.913  -9.334   1.016  1.00  2.460          H  
ATOM  21154  HD2 TYR A1350       2.950  -9.077  -0.820  1.00  2.460          H  
ATOM  21155  HE1 TYR A1350      -0.914 -11.737   0.661  1.00  2.460          H  
ATOM  21156  HE2 TYR A1350       2.911 -11.519  -1.190  1.00  2.460          H  
ATOM  21157  HH  TYR A1350       0.150 -13.464  -0.001  1.00  2.460          H  
ATOM  21158  N   GLN A1351       0.352  -5.111   2.070  1.00  1.340          N  
ATOM  21159  CA  GLN A1351      -0.002  -3.685   1.958  1.00  1.290          C  
ATOM  21160  C   GLN A1351      -0.130  -3.294   0.452  1.00  1.240          C  
ATOM  21161  O   GLN A1351      -0.271  -2.125   0.073  1.00  1.240          O  
ATOM  21162  CB  GLN A1351       0.992  -2.832   2.776  1.00  1.830          C  
ATOM  21163  CG  GLN A1351       0.960  -3.200   4.313  1.00  1.830          C  
ATOM  21164  CD  GLN A1351       1.860  -2.344   5.216  1.00  1.830          C  
ATOM  21165  OE1 GLN A1351       2.617  -2.889   6.062  1.00  1.830          O  
ATOM  21166  NE2 GLN A1351       1.765  -1.014   5.062  1.00  1.830          N  
ATOM  21167  H   GLN A1351      -0.343  -5.740   2.441  1.00  1.610          H  
ATOM  21168  HA  GLN A1351      -0.983  -3.541   2.417  1.00  1.550          H  
ATOM  21169 1HB  GLN A1351       2.008  -2.930   2.409  1.00  2.190          H  
ATOM  21170 2HB  GLN A1351       0.731  -1.794   2.668  1.00  2.190          H  
ATOM  21171 1HG  GLN A1351      -0.069  -3.074   4.660  1.00  2.190          H  
ATOM  21172 2HG  GLN A1351       1.261  -4.240   4.430  1.00  2.190          H  
ATOM  21173 1HE2 GLN A1351       2.309  -0.383   5.610  1.00  2.190          H  
ATOM  21174 2HE2 GLN A1351       1.098  -0.609   4.380  1.00  2.190          H  
ATOM  21175  N   ARG A1352      -0.267  -4.340  -0.359  1.00  1.250          N  
ATOM  21176  CA  ARG A1352      -0.490  -4.351  -1.796  1.00  1.280          C  
ATOM  21177  C   ARG A1352      -1.721  -3.593  -2.184  1.00  1.200          C  
ATOM  21178  O   ARG A1352      -1.743  -2.865  -3.182  1.00  1.330          O  
ATOM  21179  CB  ARG A1352      -0.614  -5.797  -2.247  1.00  1.780          C  
ATOM  21180  CG  ARG A1352      -0.935  -6.069  -3.670  1.00  1.780          C  
ATOM  21181  CD  ARG A1352      -0.726  -7.529  -3.970  1.00  1.780          C  
ATOM  21182  NE  ARG A1352      -1.618  -8.421  -3.222  1.00  1.780          N  
ATOM  21183  CZ  ARG A1352      -1.460  -9.772  -3.145  1.00  1.780          C  
ATOM  21184  NH1 ARG A1352      -0.463 -10.370  -3.776  1.00  1.780          N  
ATOM  21185  NH2 ARG A1352      -2.293 -10.508  -2.436  1.00  1.780          N  
ATOM  21186  H   ARG A1352      -0.139  -5.230   0.084  1.00  1.500          H  
ATOM  21187  HA  ARG A1352       0.367  -3.894  -2.284  1.00  1.540          H  
ATOM  21188 1HB  ARG A1352       0.337  -6.267  -2.095  1.00  2.140          H  
ATOM  21189 2HB  ARG A1352      -1.344  -6.315  -1.630  1.00  2.140          H  
ATOM  21190 1HG  ARG A1352      -1.980  -5.821  -3.859  1.00  2.140          H  
ATOM  21191 2HG  ARG A1352      -0.295  -5.472  -4.319  1.00  2.140          H  
ATOM  21192 1HD  ARG A1352      -0.865  -7.712  -5.030  1.00  2.140          H  
ATOM  21193 2HD  ARG A1352       0.296  -7.781  -3.693  1.00  2.140          H  
ATOM  21194  HE  ARG A1352      -2.398  -8.011  -2.721  1.00  2.140          H  
ATOM  21195 1HH1 ARG A1352       0.194  -9.837  -4.319  1.00  2.140          H  
ATOM  21196 2HH1 ARG A1352      -0.349 -11.374  -3.698  1.00  2.140          H  
ATOM  21197 1HH2 ARG A1352      -3.059 -10.100  -1.891  1.00  2.140          H  
ATOM  21198 2HH2 ARG A1352      -2.166 -11.508  -2.371  1.00  2.140          H  
ATOM  21199  N   LEU A1353      -2.739  -3.754  -1.367  1.00  1.080          N  
ATOM  21200  CA  LEU A1353      -4.001  -3.164  -1.644  1.00  1.050          C  
ATOM  21201  C   LEU A1353      -4.060  -1.722  -1.188  1.00  1.060          C  
ATOM  21202  O   LEU A1353      -5.033  -1.050  -1.490  1.00  1.060          O  
ATOM  21203  CB  LEU A1353      -5.063  -4.014  -0.962  1.00  1.480          C  
ATOM  21204  CG  LEU A1353      -5.123  -5.498  -1.443  1.00  1.480          C  
ATOM  21205  CD1 LEU A1353      -6.123  -6.205  -0.626  1.00  1.480          C  
ATOM  21206  CD2 LEU A1353      -5.468  -5.614  -2.919  1.00  1.480          C  
ATOM  21207  H   LEU A1353      -2.651  -4.357  -0.566  1.00  1.300          H  
ATOM  21208  HA  LEU A1353      -4.158  -3.175  -2.714  1.00  1.260          H  
ATOM  21209 1HB  LEU A1353      -4.859  -4.022   0.103  1.00  1.780          H  
ATOM  21210 2HB  LEU A1353      -6.036  -3.569  -1.110  1.00  1.780          H  
ATOM  21211  HG  LEU A1353      -4.161  -5.971  -1.273  1.00  1.780          H  
ATOM  21212 1HD1 LEU A1353      -6.162  -7.231  -0.912  1.00  1.780          H  
ATOM  21213 2HD1 LEU A1353      -5.845  -6.149   0.396  1.00  1.780          H  
ATOM  21214 3HD1 LEU A1353      -7.087  -5.747  -0.772  1.00  1.780          H  
ATOM  21215 1HD2 LEU A1353      -5.491  -6.666  -3.165  1.00  1.780          H  
ATOM  21216 2HD2 LEU A1353      -6.433  -5.176  -3.109  1.00  1.780          H  
ATOM  21217 3HD2 LEU A1353      -4.724  -5.126  -3.538  1.00  1.780          H  
ATOM  21218  N   GLU A1354      -3.035  -1.221  -0.478  1.00  1.110          N  
ATOM  21219  CA  GLU A1354      -3.029   0.178  -0.061  1.00  1.140          C  
ATOM  21220  C   GLU A1354      -2.589   0.966  -1.290  1.00  1.140          C  
ATOM  21221  O   GLU A1354      -3.168   1.992  -1.649  1.00  1.170          O  
ATOM  21222  CB  GLU A1354      -2.083   0.398   1.127  1.00  1.580          C  
ATOM  21223  CG  GLU A1354      -2.544  -0.270   2.430  1.00  1.580          C  
ATOM  21224  CD  GLU A1354      -1.526  -0.179   3.551  1.00  1.580          C  
ATOM  21225  OE1 GLU A1354      -0.401   0.190   3.287  1.00  1.580          O  
ATOM  21226  OE2 GLU A1354      -1.867  -0.497   4.664  1.00  1.580          O  
ATOM  21227  H   GLU A1354      -2.216  -1.786  -0.259  1.00  1.330          H  
ATOM  21228  HA  GLU A1354      -4.036   0.488   0.221  1.00  1.370          H  
ATOM  21229 1HB  GLU A1354      -1.090   0.039   0.886  1.00  1.900          H  
ATOM  21230 2HB  GLU A1354      -1.999   1.467   1.323  1.00  1.900          H  
ATOM  21231 1HG  GLU A1354      -3.469   0.211   2.756  1.00  1.900          H  
ATOM  21232 2HG  GLU A1354      -2.763  -1.318   2.227  1.00  1.900          H  
ATOM  21233  N   PHE A1355      -1.581   0.428  -1.992  1.00  1.140          N  
ATOM  21234  CA  PHE A1355      -1.093   1.065  -3.223  1.00  1.170          C  
ATOM  21235  C   PHE A1355      -2.272   1.216  -4.184  1.00  1.100          C  
ATOM  21236  O   PHE A1355      -2.575   2.317  -4.679  1.00  1.120          O  
ATOM  21237  CB  PHE A1355       0.007   0.205  -3.868  1.00  1.630          C  
ATOM  21238  CG  PHE A1355       0.559   0.698  -5.208  1.00  1.630          C  
ATOM  21239  CD1 PHE A1355       1.554   1.667  -5.260  1.00  1.630          C  
ATOM  21240  CD2 PHE A1355       0.082   0.181  -6.415  1.00  1.630          C  
ATOM  21241  CE1 PHE A1355       2.052   2.106  -6.473  1.00  1.630          C  
ATOM  21242  CE2 PHE A1355       0.581   0.621  -7.624  1.00  1.630          C  
ATOM  21243  CZ  PHE A1355       1.565   1.588  -7.654  1.00  1.630          C  
ATOM  21244  H   PHE A1355      -1.127  -0.407  -1.606  1.00  1.370          H  
ATOM  21245  HA  PHE A1355      -0.697   2.052  -2.985  1.00  1.400          H  
ATOM  21246 1HB  PHE A1355       0.829   0.144  -3.175  1.00  1.950          H  
ATOM  21247 2HB  PHE A1355      -0.359  -0.812  -4.007  1.00  1.950          H  
ATOM  21248  HD1 PHE A1355       1.944   2.081  -4.328  1.00  1.950          H  
ATOM  21249  HD2 PHE A1355      -0.696  -0.584  -6.397  1.00  1.950          H  
ATOM  21250  HE1 PHE A1355       2.831   2.864  -6.490  1.00  1.950          H  
ATOM  21251  HE2 PHE A1355       0.197   0.199  -8.553  1.00  1.950          H  
ATOM  21252  HZ  PHE A1355       1.963   1.934  -8.607  1.00  1.950          H  
ATOM  21253  N   VAL A1356      -2.959   0.089  -4.398  1.00  1.070          N  
ATOM  21254  CA  VAL A1356      -4.110   0.049  -5.272  1.00  1.040          C  
ATOM  21255  C   VAL A1356      -5.256   0.894  -4.711  1.00  1.040          C  
ATOM  21256  O   VAL A1356      -5.797   1.743  -5.414  1.00  1.040          O  
ATOM  21257  CB  VAL A1356      -4.570  -1.424  -5.446  1.00  1.470          C  
ATOM  21258  CG1 VAL A1356      -5.879  -1.505  -6.201  1.00  1.470          C  
ATOM  21259  CG2 VAL A1356      -3.479  -2.223  -6.172  1.00  1.470          C  
ATOM  21260  H   VAL A1356      -2.629  -0.774  -3.955  1.00  1.280          H  
ATOM  21261  HA  VAL A1356      -3.819   0.452  -6.242  1.00  1.250          H  
ATOM  21262  HB  VAL A1356      -4.740  -1.850  -4.469  1.00  1.760          H  
ATOM  21263 1HG1 VAL A1356      -6.190  -2.549  -6.286  1.00  1.760          H  
ATOM  21264 2HG1 VAL A1356      -6.632  -0.957  -5.667  1.00  1.760          H  
ATOM  21265 3HG1 VAL A1356      -5.757  -1.078  -7.194  1.00  1.760          H  
ATOM  21266 1HG2 VAL A1356      -3.794  -3.264  -6.272  1.00  1.760          H  
ATOM  21267 2HG2 VAL A1356      -3.311  -1.796  -7.161  1.00  1.760          H  
ATOM  21268 3HG2 VAL A1356      -2.552  -2.185  -5.602  1.00  1.760          H  
ATOM  21269  N   GLY A1357      -5.575   0.711  -3.435  1.00  1.050          N  
ATOM  21270  CA  GLY A1357      -6.665   1.370  -2.743  1.00  1.080          C  
ATOM  21271  C   GLY A1357      -6.643   2.882  -2.828  1.00  1.080          C  
ATOM  21272  O   GLY A1357      -7.698   3.507  -2.979  1.00  1.070          O  
ATOM  21273  H   GLY A1357      -5.078   0.024  -2.890  1.00  1.260          H  
ATOM  21274 1HA  GLY A1357      -7.622   0.975  -3.078  1.00  1.300          H  
ATOM  21275 2HA  GLY A1357      -6.554   1.093  -1.706  1.00  1.300          H  
ATOM  21276  N   ASP A1358      -5.449   3.472  -2.750  1.00  1.120          N  
ATOM  21277  CA  ASP A1358      -5.274   4.911  -2.867  1.00  1.130          C  
ATOM  21278  C   ASP A1358      -5.723   5.358  -4.250  1.00  1.090          C  
ATOM  21279  O   ASP A1358      -6.626   6.195  -4.398  1.00  1.090          O  
ATOM  21280  CB  ASP A1358      -3.795   5.282  -2.621  1.00  1.580          C  
ATOM  21281  CG  ASP A1358      -3.467   6.798  -2.772  1.00  1.580          C  
ATOM  21282  OD1 ASP A1358      -4.381   7.576  -2.760  1.00  1.580          O  
ATOM  21283  OD2 ASP A1358      -2.305   7.158  -2.973  1.00  1.580          O  
ATOM  21284  H   ASP A1358      -4.632   2.892  -2.534  1.00  1.340          H  
ATOM  21285  HA  ASP A1358      -5.893   5.402  -2.115  1.00  1.360          H  
ATOM  21286 1HB  ASP A1358      -3.542   4.979  -1.597  1.00  1.890          H  
ATOM  21287 2HB  ASP A1358      -3.158   4.700  -3.283  1.00  1.890          H  
ATOM  21288  N   ALA A1359      -5.124   4.764  -5.287  1.00  1.080          N  
ATOM  21289  CA  ALA A1359      -5.480   5.141  -6.649  1.00  1.060          C  
ATOM  21290  C   ALA A1359      -6.966   4.895  -6.939  1.00  1.070          C  
ATOM  21291  O   ALA A1359      -7.624   5.689  -7.629  1.00  1.090          O  
ATOM  21292  CB  ALA A1359      -4.623   4.355  -7.611  1.00  1.490          C  
ATOM  21293  H   ALA A1359      -4.395   4.059  -5.111  1.00  1.300          H  
ATOM  21294  HA  ALA A1359      -5.287   6.205  -6.766  1.00  1.270          H  
ATOM  21295 1HB  ALA A1359      -4.846   4.655  -8.587  1.00  1.790          H  
ATOM  21296 2HB  ALA A1359      -3.573   4.550  -7.409  1.00  1.790          H  
ATOM  21297 3HB  ALA A1359      -4.823   3.287  -7.491  1.00  1.790          H  
ATOM  21298  N   VAL A1360      -7.478   3.798  -6.396  1.00  1.090          N  
ATOM  21299  CA  VAL A1360      -8.847   3.364  -6.559  1.00  1.150          C  
ATOM  21300  C   VAL A1360      -9.919   4.272  -5.947  1.00  1.190          C  
ATOM  21301  O   VAL A1360     -10.909   4.578  -6.627  1.00  1.240          O  
ATOM  21302  CB  VAL A1360      -8.930   1.924  -6.045  1.00  1.590          C  
ATOM  21303  CG1 VAL A1360     -10.211   1.515  -5.937  1.00  1.590          C  
ATOM  21304  CG2 VAL A1360      -8.307   0.981  -7.070  1.00  1.590          C  
ATOM  21305  H   VAL A1360      -6.853   3.199  -5.846  1.00  1.310          H  
ATOM  21306  HA  VAL A1360      -9.044   3.330  -7.627  1.00  1.380          H  
ATOM  21307  HB  VAL A1360      -8.440   1.851  -5.093  1.00  1.900          H  
ATOM  21308 1HG1 VAL A1360     -10.204   0.482  -5.602  1.00  1.900          H  
ATOM  21309 2HG1 VAL A1360     -10.771   2.114  -5.235  1.00  1.900          H  
ATOM  21310 3HG1 VAL A1360     -10.633   1.602  -6.908  1.00  1.900          H  
ATOM  21311 1HG2 VAL A1360      -8.389  -0.035  -6.706  1.00  1.900          H  
ATOM  21312 2HG2 VAL A1360      -8.843   1.064  -8.006  1.00  1.900          H  
ATOM  21313 3HG2 VAL A1360      -7.268   1.231  -7.235  1.00  1.900          H  
ATOM  21314  N   LEU A1361      -9.778   4.681  -4.681  1.00  1.200          N  
ATOM  21315  CA  LEU A1361     -10.792   5.568  -4.132  1.00  1.260          C  
ATOM  21316  C   LEU A1361     -10.654   6.950  -4.733  1.00  1.200          C  
ATOM  21317  O   LEU A1361     -11.657   7.634  -4.950  1.00  1.240          O  
ATOM  21318  CB  LEU A1361     -10.750   5.629  -2.601  1.00  1.740          C  
ATOM  21319  CG  LEU A1361     -11.166   4.330  -1.863  1.00  1.740          C  
ATOM  21320  CD1 LEU A1361     -10.920   4.491  -0.378  1.00  1.740          C  
ATOM  21321  CD2 LEU A1361     -12.687   3.996  -2.128  1.00  1.740          C  
ATOM  21322  H   LEU A1361      -8.977   4.369  -4.120  1.00  1.440          H  
ATOM  21323  HA  LEU A1361     -11.764   5.197  -4.436  1.00  1.510          H  
ATOM  21324 1HB  LEU A1361      -9.725   5.859  -2.302  1.00  2.090          H  
ATOM  21325 2HB  LEU A1361     -11.399   6.437  -2.263  1.00  2.090          H  
ATOM  21326  HG  LEU A1361     -10.538   3.521  -2.207  1.00  2.090          H  
ATOM  21327 1HD1 LEU A1361     -11.183   3.561   0.117  1.00  2.090          H  
ATOM  21328 2HD1 LEU A1361      -9.879   4.714  -0.209  1.00  2.090          H  
ATOM  21329 3HD1 LEU A1361     -11.506   5.281   0.022  1.00  2.090          H  
ATOM  21330 1HD2 LEU A1361     -12.977   3.104  -1.595  1.00  2.090          H  
ATOM  21331 2HD2 LEU A1361     -13.296   4.803  -1.785  1.00  2.090          H  
ATOM  21332 3HD2 LEU A1361     -12.868   3.836  -3.181  1.00  2.090          H  
ATOM  21333  N   ASP A1362      -9.423   7.389  -5.047  1.00  1.140          N  
ATOM  21334  CA  ASP A1362      -9.293   8.723  -5.603  1.00  1.110          C  
ATOM  21335  C   ASP A1362     -10.110   8.792  -6.894  1.00  1.090          C  
ATOM  21336  O   ASP A1362     -10.843   9.764  -7.140  1.00  1.110          O  
ATOM  21337  CB  ASP A1362      -7.831   9.063  -5.886  1.00  1.570          C  
ATOM  21338  CG  ASP A1362      -7.607  10.554  -6.163  1.00  1.570          C  
ATOM  21339  OD1 ASP A1362      -7.503  11.306  -5.225  1.00  1.570          O  
ATOM  21340  OD2 ASP A1362      -7.575  10.929  -7.301  1.00  1.570          O  
ATOM  21341  H   ASP A1362      -8.574   6.838  -4.867  1.00  1.370          H  
ATOM  21342  HA  ASP A1362      -9.691   9.433  -4.898  1.00  1.330          H  
ATOM  21343 1HB  ASP A1362      -7.221   8.760  -5.029  1.00  1.880          H  
ATOM  21344 2HB  ASP A1362      -7.482   8.479  -6.744  1.00  1.880          H  
ATOM  21345  N   HIS A1363     -10.023   7.728  -7.710  1.00  1.080          N  
ATOM  21346  CA  HIS A1363     -10.773   7.642  -8.948  1.00  1.100          C  
ATOM  21347  C   HIS A1363     -12.288   7.626  -8.764  1.00  1.150          C  
ATOM  21348  O   HIS A1363     -12.982   8.420  -9.415  1.00  1.160          O  
ATOM  21349  CB  HIS A1363     -10.280   6.457  -9.763  1.00  1.530          C  
ATOM  21350  CG  HIS A1363     -11.080   6.181 -10.961  1.00  1.530          C  
ATOM  21351  ND1 HIS A1363     -11.874   5.067 -11.067  1.00  1.530          N  
ATOM  21352  CD2 HIS A1363     -11.281   6.891 -12.091  1.00  1.530          C  
ATOM  21353  CE1 HIS A1363     -12.502   5.094 -12.214  1.00  1.530          C  
ATOM  21354  NE2 HIS A1363     -12.174   6.184 -12.843  1.00  1.530          N  
ATOM  21355  H   HIS A1363      -9.371   6.968  -7.490  1.00  1.300          H  
ATOM  21356  HA  HIS A1363     -10.565   8.510  -9.547  1.00  1.320          H  
ATOM  21357 1HB  HIS A1363      -9.275   6.686 -10.084  1.00  1.840          H  
ATOM  21358 2HB  HIS A1363     -10.238   5.562  -9.141  1.00  1.840          H  
ATOM  21359  HD2 HIS A1363     -10.837   7.854 -12.346  1.00  1.840          H  
ATOM  21360  HE1 HIS A1363     -13.197   4.366 -12.588  1.00  1.840          H  
ATOM  21361  HE2 HIS A1363     -12.563   6.443 -13.741  1.00  1.840          H  
ATOM  21362  N   LEU A1364     -12.841   6.783  -7.876  1.00  1.200          N  
ATOM  21363  CA  LEU A1364     -14.310   6.792  -7.792  1.00  1.280          C  
ATOM  21364  C   LEU A1364     -14.872   8.117  -7.354  1.00  1.280          C  
ATOM  21365  O   LEU A1364     -15.870   8.607  -7.903  1.00  1.320          O  
ATOM  21366  CB  LEU A1364     -14.872   5.860  -6.717  1.00  1.760          C  
ATOM  21367  CG  LEU A1364     -14.818   4.414  -6.864  1.00  1.760          C  
ATOM  21368  CD1 LEU A1364     -15.353   3.799  -5.509  1.00  1.760          C  
ATOM  21369  CD2 LEU A1364     -15.670   3.948  -8.060  1.00  1.760          C  
ATOM  21370  H   LEU A1364     -12.253   6.139  -7.333  1.00  1.440          H  
ATOM  21371  HA  LEU A1364     -14.709   6.551  -8.772  1.00  1.540          H  
ATOM  21372 1HB  LEU A1364     -14.329   6.079  -5.802  1.00  2.110          H  
ATOM  21373 2HB  LEU A1364     -15.897   6.130  -6.565  1.00  2.110          H  
ATOM  21374  HG  LEU A1364     -13.785   4.119  -7.016  1.00  2.110          H  
ATOM  21375 1HD1 LEU A1364     -15.341   2.726  -5.528  1.00  2.110          H  
ATOM  21376 2HD1 LEU A1364     -14.729   4.150  -4.684  1.00  2.110          H  
ATOM  21377 3HD1 LEU A1364     -16.375   4.121  -5.347  1.00  2.110          H  
ATOM  21378 1HD2 LEU A1364     -15.628   2.875  -8.145  1.00  2.110          H  
ATOM  21379 2HD2 LEU A1364     -16.697   4.249  -7.913  1.00  2.110          H  
ATOM  21380 3HD2 LEU A1364     -15.296   4.382  -8.986  1.00  2.110          H  
ATOM  21381  N   ILE A1365     -14.230   8.702  -6.356  1.00  1.260          N  
ATOM  21382  CA  ILE A1365     -14.745   9.919  -5.805  1.00  1.290          C  
ATOM  21383  C   ILE A1365     -14.594  11.053  -6.778  1.00  1.240          C  
ATOM  21384  O   ILE A1365     -15.525  11.843  -6.938  1.00  1.320          O  
ATOM  21385  CB  ILE A1365     -14.110  10.226  -4.449  1.00  1.790          C  
ATOM  21386  CG1 ILE A1365     -14.833   9.432  -3.308  1.00  1.790          C  
ATOM  21387  CG2 ILE A1365     -14.198  11.685  -4.155  1.00  1.790          C  
ATOM  21388  CD1 ILE A1365     -14.912   7.898  -3.486  1.00  1.790          C  
ATOM  21389  H   ILE A1365     -13.390   8.270  -5.951  1.00  1.510          H  
ATOM  21390  HA  ILE A1365     -15.809   9.787  -5.632  1.00  1.550          H  
ATOM  21391  HB  ILE A1365     -13.063   9.911  -4.459  1.00  2.150          H  
ATOM  21392 1HG1 ILE A1365     -14.312   9.646  -2.378  1.00  2.150          H  
ATOM  21393 2HG1 ILE A1365     -15.850   9.808  -3.223  1.00  2.150          H  
ATOM  21394 1HG2 ILE A1365     -13.753  11.835  -3.223  1.00  2.150          H  
ATOM  21395 2HG2 ILE A1365     -13.666  12.270  -4.891  1.00  2.150          H  
ATOM  21396 3HG2 ILE A1365     -15.243  11.996  -4.124  1.00  2.150          H  
ATOM  21397 1HD1 ILE A1365     -15.434   7.471  -2.644  1.00  2.150          H  
ATOM  21398 2HD1 ILE A1365     -15.456   7.644  -4.370  1.00  2.150          H  
ATOM  21399 3HD1 ILE A1365     -13.903   7.478  -3.544  1.00  2.150          H  
ATOM  21400  N   THR A1366     -13.434  11.167  -7.410  1.00  1.140          N  
ATOM  21401  CA  THR A1366     -13.224  12.248  -8.334  1.00  1.090          C  
ATOM  21402  C   THR A1366     -14.187  12.149  -9.509  1.00  1.130          C  
ATOM  21403  O   THR A1366     -14.727  13.168  -9.936  1.00  1.180          O  
ATOM  21404  CB  THR A1366     -11.785  12.295  -8.827  1.00  1.550          C  
ATOM  21405  OG1 THR A1366     -10.906  12.449  -7.692  1.00  1.550          O  
ATOM  21406  CG2 THR A1366     -11.623  13.517  -9.750  1.00  1.550          C  
ATOM  21407  H   THR A1366     -12.668  10.513  -7.240  1.00  1.370          H  
ATOM  21408  HA  THR A1366     -13.421  13.183  -7.814  1.00  1.310          H  
ATOM  21409  HB  THR A1366     -11.548  11.380  -9.349  1.00  1.860          H  
ATOM  21410  HG1 THR A1366     -10.791  11.557  -7.272  1.00  1.860          H  
ATOM  21411 1HG2 THR A1366     -10.594  13.585 -10.088  1.00  1.860          H  
ATOM  21412 2HG2 THR A1366     -12.276  13.429 -10.608  1.00  1.860          H  
ATOM  21413 3HG2 THR A1366     -11.882  14.409  -9.206  1.00  1.860          H  
ATOM  21414  N   ARG A1367     -14.427  10.950 -10.081  1.00  1.150          N  
ATOM  21415  CA  ARG A1367     -15.335  10.951 -11.228  1.00  1.240          C  
ATOM  21416  C   ARG A1367     -16.734  11.381 -10.801  1.00  1.380          C  
ATOM  21417  O   ARG A1367     -17.413  12.097 -11.550  1.00  1.450          O  
ATOM  21418  CB  ARG A1367     -15.369   9.606 -11.953  1.00  1.700          C  
ATOM  21419  CG  ARG A1367     -16.032   8.438 -11.256  1.00  1.700          C  
ATOM  21420  CD  ARG A1367     -15.991   7.224 -12.114  1.00  1.700          C  
ATOM  21421  NE  ARG A1367     -16.666   6.076 -11.502  1.00  1.700          N  
ATOM  21422  CZ  ARG A1367     -18.000   5.846 -11.552  1.00  1.700          C  
ATOM  21423  NH1 ARG A1367     -18.811   6.704 -12.148  1.00  1.700          N  
ATOM  21424  NH2 ARG A1367     -18.498   4.760 -11.006  1.00  1.700          N  
ATOM  21425  H   ARG A1367     -13.970  10.092  -9.754  1.00  1.380          H  
ATOM  21426  HA  ARG A1367     -14.997  11.681 -11.939  1.00  1.490          H  
ATOM  21427 1HB  ARG A1367     -15.848   9.728 -12.921  1.00  2.040          H  
ATOM  21428 2HB  ARG A1367     -14.339   9.296 -12.136  1.00  2.040          H  
ATOM  21429 1HG  ARG A1367     -15.482   8.218 -10.356  1.00  2.040          H  
ATOM  21430 2HG  ARG A1367     -17.064   8.661 -11.010  1.00  2.040          H  
ATOM  21431 1HD  ARG A1367     -16.439   7.426 -13.084  1.00  2.040          H  
ATOM  21432 2HD  ARG A1367     -14.946   6.952 -12.259  1.00  2.040          H  
ATOM  21433  HE  ARG A1367     -16.088   5.387 -11.031  1.00  2.040          H  
ATOM  21434 1HH1 ARG A1367     -18.444   7.542 -12.573  1.00  2.040          H  
ATOM  21435 2HH1 ARG A1367     -19.805   6.522 -12.182  1.00  2.040          H  
ATOM  21436 1HH2 ARG A1367     -17.873   4.064 -10.568  1.00  2.040          H  
ATOM  21437 2HH2 ARG A1367     -19.489   4.588 -11.039  1.00  2.040          H  
ATOM  21438  N   HIS A1368     -17.145  11.011  -9.581  1.00  1.450          N  
ATOM  21439  CA  HIS A1368     -18.426  11.449  -9.059  1.00  1.620          C  
ATOM  21440  C   HIS A1368     -18.474  12.956  -8.904  1.00  1.670          C  
ATOM  21441  O   HIS A1368     -19.396  13.610  -9.409  1.00  1.790          O  
ATOM  21442  CB  HIS A1368     -18.711  10.808  -7.699  1.00  2.200          C  
ATOM  21443  CG  HIS A1368     -19.905  11.390  -7.026  1.00  2.200          C  
ATOM  21444  ND1 HIS A1368     -21.191  11.175  -7.463  1.00  2.200          N  
ATOM  21445  CD2 HIS A1368     -19.997  12.191  -5.934  1.00  2.200          C  
ATOM  21446  CE1 HIS A1368     -22.030  11.826  -6.676  1.00  2.200          C  
ATOM  21447  NE2 HIS A1368     -21.332  12.448  -5.729  1.00  2.200          N  
ATOM  21448  H   HIS A1368     -16.574  10.362  -9.026  1.00  1.740          H  
ATOM  21449  HA  HIS A1368     -19.218  11.163  -9.743  1.00  1.940          H  
ATOM  21450 1HB  HIS A1368     -18.866   9.735  -7.822  1.00  2.640          H  
ATOM  21451 2HB  HIS A1368     -17.857  10.935  -7.045  1.00  2.640          H  
ATOM  21452  HD1 HIS A1368     -21.475  10.429  -8.068  1.00  2.640          H  
ATOM  21453  HD2 HIS A1368     -19.244  12.616  -5.270  1.00  2.640          H  
ATOM  21454  HE1 HIS A1368     -23.102  11.784  -6.862  1.00  2.640          H  
ATOM  21455  N   LEU A1369     -17.479  13.511  -8.214  1.00  1.610          N  
ATOM  21456  CA  LEU A1369     -17.455  14.930  -7.943  1.00  1.720          C  
ATOM  21457  C   LEU A1369     -17.349  15.751  -9.219  1.00  1.740          C  
ATOM  21458  O   LEU A1369     -18.038  16.752  -9.382  1.00  1.840          O  
ATOM  21459  CB  LEU A1369     -16.253  15.264  -7.056  1.00  2.360          C  
ATOM  21460  CG  LEU A1369     -16.246  14.725  -5.594  1.00  2.360          C  
ATOM  21461  CD1 LEU A1369     -14.871  14.991  -5.021  1.00  2.360          C  
ATOM  21462  CD2 LEU A1369     -17.326  15.380  -4.761  1.00  2.360          C  
ATOM  21463  H   LEU A1369     -16.732  12.913  -7.848  1.00  1.930          H  
ATOM  21464  HA  LEU A1369     -18.385  15.186  -7.443  1.00  2.060          H  
ATOM  21465 1HB  LEU A1369     -15.364  14.862  -7.545  1.00  2.840          H  
ATOM  21466 2HB  LEU A1369     -16.151  16.349  -7.009  1.00  2.840          H  
ATOM  21467  HG  LEU A1369     -16.419  13.661  -5.589  1.00  2.840          H  
ATOM  21468 1HD1 LEU A1369     -14.816  14.625  -3.999  1.00  2.840          H  
ATOM  21469 2HD1 LEU A1369     -14.126  14.488  -5.629  1.00  2.840          H  
ATOM  21470 3HD1 LEU A1369     -14.673  16.030  -5.037  1.00  2.840          H  
ATOM  21471 1HD2 LEU A1369     -17.283  14.990  -3.758  1.00  2.840          H  
ATOM  21472 2HD2 LEU A1369     -17.185  16.434  -4.735  1.00  2.840          H  
ATOM  21473 3HD2 LEU A1369     -18.293  15.157  -5.184  1.00  2.840          H  
ATOM  21474  N   PHE A1370     -16.508  15.330 -10.160  1.00  1.660          N  
ATOM  21475  CA  PHE A1370     -16.392  16.098 -11.384  1.00  1.700          C  
ATOM  21476  C   PHE A1370     -17.743  16.177 -12.049  1.00  1.830          C  
ATOM  21477  O   PHE A1370     -18.197  17.253 -12.414  1.00  2.010          O  
ATOM  21478  CB  PHE A1370     -15.421  15.474 -12.376  1.00  2.360          C  
ATOM  21479  CG  PHE A1370     -15.342  16.262 -13.673  1.00  2.360          C  
ATOM  21480  CD1 PHE A1370     -14.429  17.294 -13.827  1.00  2.360          C  
ATOM  21481  CD2 PHE A1370     -16.210  15.992 -14.732  1.00  2.360          C  
ATOM  21482  CE1 PHE A1370     -14.380  18.004 -15.004  1.00  2.360          C  
ATOM  21483  CE2 PHE A1370     -16.154  16.718 -15.888  1.00  2.360          C  
ATOM  21484  CZ  PHE A1370     -15.235  17.719 -16.028  1.00  2.360          C  
ATOM  21485  H   PHE A1370     -15.935  14.500 -10.020  1.00  1.990          H  
ATOM  21486  HA  PHE A1370     -16.062  17.107 -11.143  1.00  2.040          H  
ATOM  21487 1HB  PHE A1370     -14.426  15.420 -11.935  1.00  2.840          H  
ATOM  21488 2HB  PHE A1370     -15.733  14.453 -12.600  1.00  2.840          H  
ATOM  21489  HD1 PHE A1370     -13.739  17.536 -13.017  1.00  2.840          H  
ATOM  21490  HD2 PHE A1370     -16.945  15.194 -14.635  1.00  2.840          H  
ATOM  21491  HE1 PHE A1370     -13.667  18.792 -15.119  1.00  2.840          H  
ATOM  21492  HE2 PHE A1370     -16.840  16.501 -16.691  1.00  2.840          H  
ATOM  21493  HZ  PHE A1370     -15.189  18.296 -16.951  1.00  2.840          H  
ATOM  21494  N   PHE A1371     -18.387  15.021 -12.219  1.00  1.820          N  
ATOM  21495  CA  PHE A1371     -19.660  14.919 -12.906  1.00  2.030          C  
ATOM  21496  C   PHE A1371     -20.757  15.793 -12.293  1.00  2.320          C  
ATOM  21497  O   PHE A1371     -21.489  16.464 -13.024  1.00  2.550          O  
ATOM  21498  CB  PHE A1371     -20.108  13.463 -12.946  1.00  2.760          C  
ATOM  21499  CG  PHE A1371     -21.389  13.242 -13.667  1.00  2.760          C  
ATOM  21500  CD1 PHE A1371     -21.403  13.199 -15.052  1.00  2.760          C  
ATOM  21501  CD2 PHE A1371     -22.578  13.073 -12.985  1.00  2.760          C  
ATOM  21502  CE1 PHE A1371     -22.575  12.998 -15.735  1.00  2.760          C  
ATOM  21503  CE2 PHE A1371     -23.754  12.873 -13.660  1.00  2.760          C  
ATOM  21504  CZ  PHE A1371     -23.755  12.836 -15.040  1.00  2.760          C  
ATOM  21505  H   PHE A1371     -17.962  14.153 -11.877  1.00  2.180          H  
ATOM  21506  HA  PHE A1371     -19.510  15.256 -13.932  1.00  2.440          H  
ATOM  21507 1HB  PHE A1371     -19.333  12.860 -13.418  1.00  3.310          H  
ATOM  21508 2HB  PHE A1371     -20.217  13.095 -11.920  1.00  3.310          H  
ATOM  21509  HD1 PHE A1371     -20.472  13.327 -15.602  1.00  3.310          H  
ATOM  21510  HD2 PHE A1371     -22.575  13.100 -11.906  1.00  3.310          H  
ATOM  21511  HE1 PHE A1371     -22.571  12.969 -16.826  1.00  3.310          H  
ATOM  21512  HE2 PHE A1371     -24.683  12.745 -13.109  1.00  3.310          H  
ATOM  21513  HZ  PHE A1371     -24.687  12.678 -15.581  1.00  3.310          H  
ATOM  21514  N   THR A1372     -20.931  15.745 -10.959  1.00  2.400          N  
ATOM  21515  CA  THR A1372     -22.033  16.488 -10.349  1.00  2.690          C  
ATOM  21516  C   THR A1372     -21.729  17.951  -9.989  1.00  2.930          C  
ATOM  21517  O   THR A1372     -22.658  18.751  -9.841  1.00  2.900          O  
ATOM  21518  CB  THR A1372     -22.523  15.779  -9.071  1.00  3.650          C  
ATOM  21519  OG1 THR A1372     -21.478  15.746  -8.110  1.00  3.650          O  
ATOM  21520  CG2 THR A1372     -22.921  14.356  -9.382  1.00  3.650          C  
ATOM  21521  H   THR A1372     -20.325  15.163 -10.372  1.00  2.880          H  
ATOM  21522  HA  THR A1372     -22.856  16.493 -11.062  1.00  3.230          H  
ATOM  21523  HB  THR A1372     -23.376  16.321  -8.664  1.00  4.380          H  
ATOM  21524  HG1 THR A1372     -21.841  15.508  -7.252  1.00  4.380          H  
ATOM  21525 1HG2 THR A1372     -23.267  13.872  -8.473  1.00  4.380          H  
ATOM  21526 2HG2 THR A1372     -23.719  14.355 -10.119  1.00  4.380          H  
ATOM  21527 3HG2 THR A1372     -22.061  13.815  -9.770  1.00  4.380          H  
ATOM  21528  N   TYR A1373     -20.457  18.333  -9.903  1.00  3.440          N  
ATOM  21529  CA  TYR A1373     -20.061  19.693  -9.543  1.00  3.920          C  
ATOM  21530  C   TYR A1373     -19.381  20.470 -10.677  1.00  3.930          C  
ATOM  21531  O   TYR A1373     -18.603  21.378 -10.400  1.00  4.420          O  
ATOM  21532  CB  TYR A1373     -19.135  19.667  -8.326  1.00  5.300          C  
ATOM  21533  CG  TYR A1373     -19.766  19.196  -7.027  1.00  5.300          C  
ATOM  21534  CD1 TYR A1373     -19.741  17.868  -6.716  1.00  5.300          C  
ATOM  21535  CD2 TYR A1373     -20.327  20.097  -6.131  1.00  5.300          C  
ATOM  21536  CE1 TYR A1373     -20.273  17.404  -5.548  1.00  5.300          C  
ATOM  21537  CE2 TYR A1373     -20.861  19.634  -4.942  1.00  5.300          C  
ATOM  21538  CZ  TYR A1373     -20.833  18.281  -4.659  1.00  5.300          C  
ATOM  21539  OH  TYR A1373     -21.366  17.798  -3.491  1.00  5.300          O  
ATOM  21540  H   TYR A1373     -19.708  17.636  -9.994  1.00  4.130          H  
ATOM  21541  HA  TYR A1373     -20.960  20.244  -9.270  1.00  4.700          H  
ATOM  21542 1HB  TYR A1373     -18.283  19.031  -8.534  1.00  6.360          H  
ATOM  21543 2HB  TYR A1373     -18.754  20.642  -8.174  1.00  6.360          H  
ATOM  21544  HD1 TYR A1373     -19.307  17.180  -7.404  1.00  6.360          H  
ATOM  21545  HD2 TYR A1373     -20.345  21.161  -6.359  1.00  6.360          H  
ATOM  21546  HE1 TYR A1373     -20.254  16.339  -5.329  1.00  6.360          H  
ATOM  21547  HE2 TYR A1373     -21.303  20.333  -4.233  1.00  6.360          H  
ATOM  21548  HH  TYR A1373     -21.295  16.839  -3.477  1.00  6.360          H  
ATOM  21549  N   THR A1374     -19.755  20.229 -11.940  1.00  3.660          N  
ATOM  21550  CA  THR A1374     -19.116  20.880 -13.103  1.00  3.950          C  
ATOM  21551  C   THR A1374     -19.285  22.399 -13.149  1.00  3.590          C  
ATOM  21552  O   THR A1374     -18.639  23.077 -13.948  1.00  3.910          O  
ATOM  21553  CB  THR A1374     -19.665  20.337 -14.440  1.00  5.410          C  
ATOM  21554  OG1 THR A1374     -21.086  20.580 -14.515  1.00  5.410          O  
ATOM  21555  CG2 THR A1374     -19.396  18.865 -14.562  1.00  5.410          C  
ATOM  21556  H   THR A1374     -20.452  19.514 -12.120  1.00  4.390          H  
ATOM  21557  HA  THR A1374     -18.047  20.664 -13.058  1.00  4.740          H  
ATOM  21558  HB  THR A1374     -19.174  20.858 -15.261  1.00  6.500          H  
ATOM  21559  HG1 THR A1374     -21.390  20.420 -15.414  1.00  6.500          H  
ATOM  21560 1HG2 THR A1374     -19.779  18.497 -15.509  1.00  6.500          H  
ATOM  21561 2HG2 THR A1374     -18.322  18.686 -14.510  1.00  6.500          H  
ATOM  21562 3HG2 THR A1374     -19.890  18.349 -13.755  1.00  6.500          H  
ATOM  21563  N   SER A1375     -20.162  22.932 -12.306  1.00  3.120          N  
ATOM  21564  CA  SER A1375     -20.397  24.359 -12.183  1.00  3.030          C  
ATOM  21565  C   SER A1375     -19.319  25.034 -11.324  1.00  3.010          C  
ATOM  21566  O   SER A1375     -19.255  26.266 -11.247  1.00  3.170          O  
ATOM  21567  CB  SER A1375     -21.773  24.612 -11.596  1.00  4.280          C  
ATOM  21568  OG  SER A1375     -21.861  24.150 -10.274  1.00  4.280          O  
ATOM  21569  H   SER A1375     -20.674  22.311 -11.700  1.00  3.740          H  
ATOM  21570  HA  SER A1375     -20.360  24.798 -13.179  1.00  3.640          H  
ATOM  21571 1HB  SER A1375     -21.984  25.682 -11.621  1.00  5.130          H  
ATOM  21572 2HB  SER A1375     -22.523  24.117 -12.208  1.00  5.130          H  
ATOM  21573  HG  SER A1375     -22.746  24.379  -9.971  1.00  5.130          H  
ATOM  21574  N   LEU A1376     -18.455  24.233 -10.690  1.00  2.860          N  
ATOM  21575  CA  LEU A1376     -17.423  24.761  -9.815  1.00  2.890          C  
ATOM  21576  C   LEU A1376     -16.099  24.918 -10.552  1.00  2.830          C  
ATOM  21577  O   LEU A1376     -15.773  24.119 -11.428  1.00  2.600          O  
ATOM  21578  CB  LEU A1376     -17.167  23.819  -8.620  1.00  4.030          C  
ATOM  21579  CG  LEU A1376     -18.049  23.949  -7.365  1.00  4.030          C  
ATOM  21580  CD1 LEU A1376     -19.522  23.741  -7.711  1.00  4.030          C  
ATOM  21581  CD2 LEU A1376     -17.583  22.896  -6.369  1.00  4.030          C  
ATOM  21582  H   LEU A1376     -18.539  23.221 -10.797  1.00  3.430          H  
ATOM  21583  HA  LEU A1376     -17.792  25.710  -9.451  1.00  3.470          H  
ATOM  21584 1HB  LEU A1376     -17.274  22.805  -8.971  1.00  4.840          H  
ATOM  21585 2HB  LEU A1376     -16.131  23.938  -8.308  1.00  4.840          H  
ATOM  21586  HG  LEU A1376     -17.935  24.939  -6.934  1.00  4.840          H  
ATOM  21587 1HD1 LEU A1376     -20.122  23.821  -6.806  1.00  4.840          H  
ATOM  21588 2HD1 LEU A1376     -19.850  24.498  -8.415  1.00  4.840          H  
ATOM  21589 3HD1 LEU A1376     -19.668  22.762  -8.152  1.00  4.840          H  
ATOM  21590 1HD2 LEU A1376     -18.176  22.953  -5.455  1.00  4.840          H  
ATOM  21591 2HD2 LEU A1376     -17.699  21.940  -6.810  1.00  4.840          H  
ATOM  21592 3HD2 LEU A1376     -16.550  23.027  -6.133  1.00  4.840          H  
ATOM  21593  N   PRO A1377     -15.313  25.946 -10.220  1.00  3.070          N  
ATOM  21594  CA  PRO A1377     -13.996  26.215 -10.740  1.00  3.070          C  
ATOM  21595  C   PRO A1377     -13.032  25.172 -10.189  1.00  2.860          C  
ATOM  21596  O   PRO A1377     -13.331  24.551  -9.163  1.00  2.810          O  
ATOM  21597  CB  PRO A1377     -13.710  27.632 -10.215  1.00  4.600          C  
ATOM  21598  CG  PRO A1377     -14.530  27.746  -8.965  1.00  4.600          C  
ATOM  21599  CD  PRO A1377     -15.779  26.945  -9.243  1.00  4.600          C  
ATOM  21600  HA  PRO A1377     -14.062  26.197 -11.833  1.00  3.680          H  
ATOM  21601 1HB  PRO A1377     -12.634  27.761  -9.993  1.00  5.530          H  
ATOM  21602 2HB  PRO A1377     -13.971  28.384 -10.976  1.00  5.530          H  
ATOM  21603 1HG  PRO A1377     -13.954  27.360  -8.115  1.00  5.530          H  
ATOM  21604 2HG  PRO A1377     -14.737  28.806  -8.745  1.00  5.530          H  
ATOM  21605 1HD  PRO A1377     -16.089  26.467  -8.324  1.00  5.530          H  
ATOM  21606 2HD  PRO A1377     -16.564  27.592  -9.679  1.00  5.530          H  
ATOM  21607  N   PRO A1378     -11.886  24.955 -10.842  1.00  2.770          N  
ATOM  21608  CA  PRO A1378     -10.802  24.087 -10.421  1.00  2.630          C  
ATOM  21609  C   PRO A1378     -10.582  24.140  -8.917  1.00  2.810          C  
ATOM  21610  O   PRO A1378     -10.555  23.112  -8.254  1.00  2.710          O  
ATOM  21611  CB  PRO A1378      -9.634  24.662 -11.196  1.00  3.940          C  
ATOM  21612  CG  PRO A1378     -10.267  25.160 -12.460  1.00  3.940          C  
ATOM  21613  CD  PRO A1378     -11.562  25.760 -12.047  1.00  3.940          C  
ATOM  21614  HA  PRO A1378     -11.014  23.058 -10.747  1.00  3.160          H  
ATOM  21615 1HB  PRO A1378      -9.122  25.451 -10.627  1.00  4.730          H  
ATOM  21616 2HB  PRO A1378      -8.889  23.876 -11.370  1.00  4.730          H  
ATOM  21617 1HG  PRO A1378      -9.587  25.896 -12.917  1.00  4.730          H  
ATOM  21618 2HG  PRO A1378     -10.389  24.348 -13.170  1.00  4.730          H  
ATOM  21619 1HD  PRO A1378     -11.420  26.820 -11.804  1.00  4.730          H  
ATOM  21620 2HD  PRO A1378     -12.281  25.611 -12.855  1.00  4.730          H  
ATOM  21621  N   GLY A1379     -10.389  25.336  -8.369  1.00  3.110          N  
ATOM  21622  CA  GLY A1379     -10.118  25.492  -6.948  1.00  3.320          C  
ATOM  21623  C   GLY A1379     -11.104  24.760  -6.062  1.00  3.240          C  
ATOM  21624  O   GLY A1379     -10.720  23.929  -5.229  1.00  3.270          O  
ATOM  21625  H   GLY A1379     -10.412  26.181  -8.930  1.00  3.730          H  
ATOM  21626 1HA  GLY A1379      -9.127  25.096  -6.760  1.00  3.980          H  
ATOM  21627 2HA  GLY A1379     -10.105  26.546  -6.691  1.00  3.980          H  
ATOM  21628  N   ARG A1380     -12.370  25.120  -6.171  1.00  3.190          N  
ATOM  21629  CA  ARG A1380     -13.385  24.496  -5.350  1.00  3.120          C  
ATOM  21630  C   ARG A1380     -13.440  22.976  -5.613  1.00  2.790          C  
ATOM  21631  O   ARG A1380     -13.551  22.194  -4.662  1.00  2.730          O  
ATOM  21632  CB  ARG A1380     -14.715  25.177  -5.591  1.00  4.400          C  
ATOM  21633  CG  ARG A1380     -14.775  26.606  -5.040  1.00  4.400          C  
ATOM  21634  CD  ARG A1380     -16.083  27.270  -5.250  1.00  4.400          C  
ATOM  21635  NE  ARG A1380     -16.100  28.604  -4.672  1.00  4.400          N  
ATOM  21636  CZ  ARG A1380     -17.151  29.449  -4.698  1.00  4.400          C  
ATOM  21637  NH1 ARG A1380     -18.284  29.089  -5.268  1.00  4.400          N  
ATOM  21638  NH2 ARG A1380     -17.041  30.648  -4.144  1.00  4.400          N  
ATOM  21639  H   ARG A1380     -12.612  25.840  -6.840  1.00  3.830          H  
ATOM  21640  HA  ARG A1380     -13.124  24.643  -4.306  1.00  3.740          H  
ATOM  21641 1HB  ARG A1380     -14.925  25.197  -6.653  1.00  5.280          H  
ATOM  21642 2HB  ARG A1380     -15.487  24.627  -5.105  1.00  5.280          H  
ATOM  21643 1HG  ARG A1380     -14.569  26.590  -3.990  1.00  5.280          H  
ATOM  21644 2HG  ARG A1380     -14.016  27.210  -5.535  1.00  5.280          H  
ATOM  21645 1HD  ARG A1380     -16.270  27.368  -6.300  1.00  5.280          H  
ATOM  21646 2HD  ARG A1380     -16.874  26.689  -4.799  1.00  5.280          H  
ATOM  21647  HE  ARG A1380     -15.250  28.933  -4.226  1.00  5.280          H  
ATOM  21648 1HH1 ARG A1380     -18.375  28.179  -5.688  1.00  5.280          H  
ATOM  21649 2HH1 ARG A1380     -19.068  29.727  -5.283  1.00  5.280          H  
ATOM  21650 1HH2 ARG A1380     -16.173  30.925  -3.706  1.00  5.280          H  
ATOM  21651 2HH2 ARG A1380     -17.822  31.288  -4.159  1.00  5.280          H  
ATOM  21652  N   LEU A1381     -13.295  22.547  -6.881  1.00  2.580          N  
ATOM  21653  CA  LEU A1381     -13.304  21.110  -7.185  1.00  2.280          C  
ATOM  21654  C   LEU A1381     -12.122  20.388  -6.535  1.00  2.270          C  
ATOM  21655  O   LEU A1381     -12.240  19.235  -6.096  1.00  2.140          O  
ATOM  21656  CB  LEU A1381     -13.218  20.859  -8.692  1.00  3.310          C  
ATOM  21657  CG  LEU A1381     -14.404  21.215  -9.573  1.00  3.310          C  
ATOM  21658  CD1 LEU A1381     -13.964  21.076 -11.004  1.00  3.310          C  
ATOM  21659  CD2 LEU A1381     -15.587  20.290  -9.288  1.00  3.310          C  
ATOM  21660  H   LEU A1381     -13.204  23.230  -7.646  1.00  3.100          H  
ATOM  21661  HA  LEU A1381     -14.215  20.686  -6.787  1.00  2.740          H  
ATOM  21662 1HB  LEU A1381     -12.386  21.444  -9.062  1.00  3.970          H  
ATOM  21663 2HB  LEU A1381     -12.990  19.808  -8.850  1.00  3.970          H  
ATOM  21664  HG  LEU A1381     -14.691  22.251  -9.407  1.00  3.970          H  
ATOM  21665 1HD1 LEU A1381     -14.791  21.350 -11.666  1.00  3.970          H  
ATOM  21666 2HD1 LEU A1381     -13.127  21.743 -11.164  1.00  3.970          H  
ATOM  21667 3HD1 LEU A1381     -13.658  20.052 -11.206  1.00  3.970          H  
ATOM  21668 1HD2 LEU A1381     -16.397  20.555  -9.946  1.00  3.970          H  
ATOM  21669 2HD2 LEU A1381     -15.308  19.253  -9.464  1.00  3.970          H  
ATOM  21670 3HD2 LEU A1381     -15.912  20.406  -8.270  1.00  3.970          H  
ATOM  21671  N   THR A1382     -10.973  21.062  -6.501  1.00  2.440          N  
ATOM  21672  CA  THR A1382      -9.746  20.520  -5.944  1.00  2.520          C  
ATOM  21673  C   THR A1382      -9.986  20.222  -4.480  1.00  2.670          C  
ATOM  21674  O   THR A1382      -9.619  19.143  -3.999  1.00  2.630          O  
ATOM  21675  CB  THR A1382      -8.561  21.502  -6.091  1.00  3.500          C  
ATOM  21676  OG1 THR A1382      -8.322  21.773  -7.475  1.00  3.500          O  
ATOM  21677  CG2 THR A1382      -7.307  20.882  -5.504  1.00  3.500          C  
ATOM  21678  H   THR A1382     -10.958  21.985  -6.923  1.00  2.930          H  
ATOM  21679  HA  THR A1382      -9.501  19.592  -6.456  1.00  3.020          H  
ATOM  21680  HB  THR A1382      -8.781  22.429  -5.577  1.00  4.200          H  
ATOM  21681  HG1 THR A1382      -9.090  22.261  -7.837  1.00  4.200          H  
ATOM  21682 1HG2 THR A1382      -6.481  21.575  -5.622  1.00  4.200          H  
ATOM  21683 2HG2 THR A1382      -7.449  20.670  -4.444  1.00  4.200          H  
ATOM  21684 3HG2 THR A1382      -7.085  19.956  -6.033  1.00  4.200          H  
ATOM  21685  N   ASP A1383     -10.589  21.178  -3.757  1.00  2.860          N  
ATOM  21686  CA  ASP A1383     -10.910  20.925  -2.361  1.00  3.000          C  
ATOM  21687  C   ASP A1383     -11.944  19.827  -2.186  1.00  2.860          C  
ATOM  21688  O   ASP A1383     -11.822  19.013  -1.272  1.00  2.930          O  
ATOM  21689  CB  ASP A1383     -11.346  22.161  -1.597  1.00  4.140          C  
ATOM  21690  CG  ASP A1383     -10.197  23.082  -1.179  1.00  4.140          C  
ATOM  21691  OD1 ASP A1383      -9.033  22.702  -1.277  1.00  4.140          O  
ATOM  21692  OD2 ASP A1383     -10.505  24.132  -0.650  1.00  4.140          O  
ATOM  21693  H   ASP A1383     -10.791  22.078  -4.208  1.00  3.430          H  
ATOM  21694  HA  ASP A1383      -9.997  20.592  -1.881  1.00  3.600          H  
ATOM  21695 1HB  ASP A1383     -12.040  22.734  -2.224  1.00  4.970          H  
ATOM  21696 2HB  ASP A1383     -11.877  21.852  -0.720  1.00  4.970          H  
ATOM  21697  N   LEU A1384     -12.934  19.715  -3.077  1.00  2.710          N  
ATOM  21698  CA  LEU A1384     -13.882  18.625  -2.873  1.00  2.580          C  
ATOM  21699  C   LEU A1384     -13.131  17.300  -2.913  1.00  2.410          C  
ATOM  21700  O   LEU A1384     -13.392  16.410  -2.098  1.00  2.390          O  
ATOM  21701  CB  LEU A1384     -14.949  18.571  -3.972  1.00  3.660          C  
ATOM  21702  CG  LEU A1384     -15.979  19.661  -4.056  1.00  3.660          C  
ATOM  21703  CD1 LEU A1384     -16.760  19.495  -5.318  1.00  3.660          C  
ATOM  21704  CD2 LEU A1384     -16.916  19.573  -2.898  1.00  3.660          C  
ATOM  21705  H   LEU A1384     -13.060  20.419  -3.812  1.00  3.250          H  
ATOM  21706  HA  LEU A1384     -14.343  18.732  -1.895  1.00  3.100          H  
ATOM  21707 1HB  LEU A1384     -14.451  18.504  -4.938  1.00  4.400          H  
ATOM  21708 2HB  LEU A1384     -15.502  17.670  -3.806  1.00  4.400          H  
ATOM  21709  HG  LEU A1384     -15.489  20.617  -4.077  1.00  4.400          H  
ATOM  21710 1HD1 LEU A1384     -17.494  20.267  -5.371  1.00  4.400          H  
ATOM  21711 2HD1 LEU A1384     -16.109  19.550  -6.169  1.00  4.400          H  
ATOM  21712 3HD1 LEU A1384     -17.253  18.549  -5.318  1.00  4.400          H  
ATOM  21713 1HD2 LEU A1384     -17.652  20.363  -2.986  1.00  4.400          H  
ATOM  21714 2HD2 LEU A1384     -17.416  18.603  -2.897  1.00  4.400          H  
ATOM  21715 3HD2 LEU A1384     -16.374  19.696  -1.975  1.00  4.400          H  
ATOM  21716  N   ARG A1385     -12.175  17.169  -3.846  1.00  2.310          N  
ATOM  21717  CA  ARG A1385     -11.388  15.945  -3.930  1.00  2.200          C  
ATOM  21718  C   ARG A1385     -10.514  15.775  -2.693  1.00  2.400          C  
ATOM  21719  O   ARG A1385     -10.434  14.685  -2.134  1.00  2.390          O  
ATOM  21720  CB  ARG A1385     -10.453  15.962  -5.132  1.00  3.120          C  
ATOM  21721  CG  ARG A1385     -11.086  15.876  -6.503  1.00  3.120          C  
ATOM  21722  CD  ARG A1385     -10.036  16.016  -7.568  1.00  3.120          C  
ATOM  21723  NE  ARG A1385      -9.130  14.841  -7.629  1.00  3.120          N  
ATOM  21724  CZ  ARG A1385      -7.841  14.849  -8.096  1.00  3.120          C  
ATOM  21725  NH1 ARG A1385      -7.285  15.961  -8.518  1.00  3.120          N  
ATOM  21726  NH2 ARG A1385      -7.112  13.742  -8.127  1.00  3.120          N  
ATOM  21727  H   ARG A1385     -12.043  17.927  -4.527  1.00  2.770          H  
ATOM  21728  HA  ARG A1385     -12.063  15.095  -4.009  1.00  2.640          H  
ATOM  21729 1HB  ARG A1385      -9.868  16.875  -5.112  1.00  3.750          H  
ATOM  21730 2HB  ARG A1385      -9.752  15.132  -5.048  1.00  3.750          H  
ATOM  21731 1HG  ARG A1385     -11.575  14.910  -6.617  1.00  3.750          H  
ATOM  21732 2HG  ARG A1385     -11.818  16.675  -6.625  1.00  3.750          H  
ATOM  21733 1HD  ARG A1385     -10.516  16.131  -8.526  1.00  3.750          H  
ATOM  21734 2HD  ARG A1385      -9.445  16.902  -7.351  1.00  3.750          H  
ATOM  21735  HE  ARG A1385      -9.527  13.933  -7.350  1.00  3.750          H  
ATOM  21736 1HH1 ARG A1385      -7.798  16.820  -8.514  1.00  3.750          H  
ATOM  21737 2HH1 ARG A1385      -6.323  15.941  -8.853  1.00  3.750          H  
ATOM  21738 1HH2 ARG A1385      -7.471  12.838  -7.763  1.00  3.750          H  
ATOM  21739 2HH2 ARG A1385      -6.148  13.776  -8.501  1.00  3.750          H  
ATOM  21740  N   ALA A1386      -9.841  16.855  -2.268  1.00  2.610          N  
ATOM  21741  CA  ALA A1386      -8.933  16.816  -1.122  1.00  2.830          C  
ATOM  21742  C   ALA A1386      -9.637  16.436   0.172  1.00  2.910          C  
ATOM  21743  O   ALA A1386      -9.052  15.784   1.040  1.00  3.010          O  
ATOM  21744  CB  ALA A1386      -8.265  18.164  -0.947  1.00  3.870          C  
ATOM  21745  H   ALA A1386      -9.927  17.733  -2.790  1.00  3.130          H  
ATOM  21746  HA  ALA A1386      -8.174  16.063  -1.327  1.00  3.400          H  
ATOM  21747 1HB  ALA A1386      -7.564  18.117  -0.118  1.00  4.650          H  
ATOM  21748 2HB  ALA A1386      -7.736  18.430  -1.863  1.00  4.650          H  
ATOM  21749 3HB  ALA A1386      -9.023  18.904  -0.739  1.00  4.650          H  
ATOM  21750  N   ALA A1387     -10.876  16.892   0.329  1.00  2.900          N  
ATOM  21751  CA  ALA A1387     -11.655  16.585   1.509  1.00  2.970          C  
ATOM  21752  C   ALA A1387     -12.256  15.185   1.420  1.00  2.720          C  
ATOM  21753  O   ALA A1387     -12.244  14.416   2.386  1.00  2.780          O  
ATOM  21754  CB  ALA A1387     -12.756  17.615   1.662  1.00  4.130          C  
ATOM  21755  H   ALA A1387     -11.270  17.495  -0.396  1.00  3.480          H  
ATOM  21756  HA  ALA A1387     -10.995  16.622   2.375  1.00  3.560          H  
ATOM  21757 1HB  ALA A1387     -13.339  17.406   2.558  1.00  4.960          H  
ATOM  21758 2HB  ALA A1387     -12.313  18.604   1.735  1.00  4.960          H  
ATOM  21759 3HB  ALA A1387     -13.406  17.577   0.785  1.00  4.960          H  
ATOM  21760  N   ALA A1388     -12.845  14.859   0.270  1.00  2.440          N  
ATOM  21761  CA  ALA A1388     -13.484  13.572   0.093  1.00  2.200          C  
ATOM  21762  C   ALA A1388     -12.492  12.404   0.170  1.00  2.220          C  
ATOM  21763  O   ALA A1388     -12.799  11.367   0.760  1.00  2.230          O  
ATOM  21764  CB  ALA A1388     -14.204  13.568  -1.229  1.00  3.180          C  
ATOM  21765  H   ALA A1388     -12.877  15.517  -0.509  1.00  2.930          H  
ATOM  21766  HA  ALA A1388     -14.209  13.446   0.896  1.00  2.640          H  
ATOM  21767 1HB  ALA A1388     -14.727  12.623  -1.347  1.00  3.810          H  
ATOM  21768 2HB  ALA A1388     -14.911  14.376  -1.271  1.00  3.810          H  
ATOM  21769 3HB  ALA A1388     -13.471  13.707  -2.017  1.00  3.810          H  
ATOM  21770  N   VAL A1389     -11.297  12.577  -0.401  1.00  2.320          N  
ATOM  21771  CA  VAL A1389     -10.277  11.540  -0.405  1.00  2.470          C  
ATOM  21772  C   VAL A1389      -9.147  11.960   0.521  1.00  2.790          C  
ATOM  21773  O   VAL A1389      -8.231  12.674   0.109  1.00  3.080          O  
ATOM  21774  CB  VAL A1389      -9.741  11.375  -1.845  1.00  3.400          C  
ATOM  21775  CG1 VAL A1389      -8.670  10.279  -1.947  1.00  3.400          C  
ATOM  21776  CG2 VAL A1389     -10.910  11.094  -2.765  1.00  3.400          C  
ATOM  21777  H   VAL A1389     -11.080  13.454  -0.880  1.00  2.780          H  
ATOM  21778  HA  VAL A1389     -10.713  10.613  -0.054  1.00  2.960          H  
ATOM  21779  HB  VAL A1389      -9.266  12.314  -2.145  1.00  4.080          H  
ATOM  21780 1HG1 VAL A1389      -8.311  10.231  -2.974  1.00  4.080          H  
ATOM  21781 2HG1 VAL A1389      -7.831  10.512  -1.294  1.00  4.080          H  
ATOM  21782 3HG1 VAL A1389      -9.072   9.330  -1.679  1.00  4.080          H  
ATOM  21783 1HG2 VAL A1389     -10.565  11.031  -3.780  1.00  4.080          H  
ATOM  21784 2HG2 VAL A1389     -11.397  10.163  -2.476  1.00  4.080          H  
ATOM  21785 3HG2 VAL A1389     -11.602  11.910  -2.690  1.00  4.080          H  
ATOM  21786  N   ASN A1390      -9.176  11.476   1.750  1.00  2.790          N  
ATOM  21787  CA  ASN A1390      -8.235  11.945   2.745  1.00  3.030          C  
ATOM  21788  C   ASN A1390      -8.048  10.906   3.820  1.00  2.920          C  
ATOM  21789  O   ASN A1390      -9.032  10.393   4.353  1.00  2.670          O  
ATOM  21790  CB  ASN A1390      -8.742  13.234   3.355  1.00  4.150          C  
ATOM  21791  CG  ASN A1390      -7.710  13.976   4.118  1.00  4.150          C  
ATOM  21792  OD1 ASN A1390      -7.216  13.585   5.205  1.00  4.150          O  
ATOM  21793  ND2 ASN A1390      -7.358  15.107   3.545  1.00  4.150          N  
ATOM  21794  H   ASN A1390      -9.918  10.837   2.012  1.00  3.350          H  
ATOM  21795  HA  ASN A1390      -7.267  12.117   2.268  1.00  3.640          H  
ATOM  21796 1HB  ASN A1390      -9.131  13.873   2.570  1.00  4.980          H  
ATOM  21797 2HB  ASN A1390      -9.570  13.018   4.017  1.00  4.980          H  
ATOM  21798 1HD2 ASN A1390      -6.668  15.695   3.964  1.00  4.980          H  
ATOM  21799 2HD2 ASN A1390      -7.809  15.378   2.659  1.00  4.980          H  
ATOM  21800  N   ASN A1391      -6.810  10.653   4.219  1.00  3.190          N  
ATOM  21801  CA  ASN A1391      -6.581   9.662   5.248  1.00  3.110          C  
ATOM  21802  C   ASN A1391      -7.304   9.949   6.569  1.00  2.820          C  
ATOM  21803  O   ASN A1391      -7.643   8.996   7.274  1.00  2.640          O  
ATOM  21804  CB  ASN A1391      -5.098   9.516   5.474  1.00  4.390          C  
ATOM  21805  CG  ASN A1391      -4.494  10.815   5.828  1.00  4.390          C  
ATOM  21806  OD1 ASN A1391      -4.527  11.738   4.995  1.00  4.390          O  
ATOM  21807  ND2 ASN A1391      -3.955  10.931   7.013  1.00  4.390          N  
ATOM  21808  H   ASN A1391      -6.017  11.134   3.798  1.00  3.830          H  
ATOM  21809  HA  ASN A1391      -6.953   8.709   4.874  1.00  3.730          H  
ATOM  21810 1HB  ASN A1391      -4.911   8.805   6.282  1.00  5.260          H  
ATOM  21811 2HB  ASN A1391      -4.620   9.127   4.574  1.00  5.260          H  
ATOM  21812 1HD2 ASN A1391      -3.542  11.800   7.290  1.00  5.260          H  
ATOM  21813 2HD2 ASN A1391      -3.961  10.158   7.648  1.00  5.260          H  
ATOM  21814  N   GLU A1392      -7.573  11.221   6.916  1.00  2.880          N  
ATOM  21815  CA  GLU A1392      -8.264  11.454   8.179  1.00  2.760          C  
ATOM  21816  C   GLU A1392      -9.737  11.138   8.036  1.00  2.530          C  
ATOM  21817  O   GLU A1392     -10.348  10.558   8.938  1.00  2.410          O  
ATOM  21818  CB  GLU A1392      -8.102  12.884   8.680  1.00  3.910          C  
ATOM  21819  CG  GLU A1392      -6.700  13.245   9.112  1.00  3.910          C  
ATOM  21820  CD  GLU A1392      -6.626  14.607   9.731  1.00  3.910          C  
ATOM  21821  OE1 GLU A1392      -7.645  15.248   9.832  1.00  3.910          O  
ATOM  21822  OE2 GLU A1392      -5.554  15.005  10.118  1.00  3.910          O  
ATOM  21823  H   GLU A1392      -7.302  12.018   6.331  1.00  3.460          H  
ATOM  21824  HA  GLU A1392      -7.848  10.786   8.925  1.00  3.310          H  
ATOM  21825 1HB  GLU A1392      -8.394  13.575   7.888  1.00  4.690          H  
ATOM  21826 2HB  GLU A1392      -8.773  13.049   9.524  1.00  4.690          H  
ATOM  21827 1HG  GLU A1392      -6.351  12.516   9.829  1.00  4.690          H  
ATOM  21828 2HG  GLU A1392      -6.045  13.201   8.241  1.00  4.690          H  
ATOM  21829  N   ASN A1393     -10.321  11.504   6.898  1.00  2.480          N  
ATOM  21830  CA  ASN A1393     -11.724  11.220   6.690  1.00  2.330          C  
ATOM  21831  C   ASN A1393     -11.920   9.725   6.507  1.00  2.110          C  
ATOM  21832  O   ASN A1393     -12.943   9.174   6.912  1.00  2.030          O  
ATOM  21833  CB  ASN A1393     -12.275  12.066   5.568  1.00  3.320          C  
ATOM  21834  CG  ASN A1393     -12.450  13.492   6.060  1.00  3.320          C  
ATOM  21835  OD1 ASN A1393     -12.629  13.698   7.270  1.00  3.320          O  
ATOM  21836  ND2 ASN A1393     -12.390  14.469   5.197  1.00  3.320          N  
ATOM  21837  H   ASN A1393      -9.780  12.000   6.200  1.00  2.980          H  
ATOM  21838  HA  ASN A1393     -12.259  11.488   7.594  1.00  2.800          H  
ATOM  21839 1HB  ASN A1393     -11.599  12.048   4.715  1.00  3.990          H  
ATOM  21840 2HB  ASN A1393     -13.233  11.674   5.238  1.00  3.990          H  
ATOM  21841 1HD2 ASN A1393     -12.505  15.410   5.512  1.00  3.990          H  
ATOM  21842 2HD2 ASN A1393     -12.244  14.307   4.204  1.00  3.990          H  
ATOM  21843  N   PHE A1394     -10.915   9.055   5.955  1.00  2.050          N  
ATOM  21844  CA  PHE A1394     -10.969   7.622   5.810  1.00  1.880          C  
ATOM  21845  C   PHE A1394     -10.877   7.005   7.192  1.00  1.860          C  
ATOM  21846  O   PHE A1394     -11.640   6.107   7.524  1.00  1.730          O  
ATOM  21847  CB  PHE A1394      -9.840   7.131   4.929  1.00  2.700          C  
ATOM  21848  CG  PHE A1394      -9.959   7.452   3.457  1.00  2.700          C  
ATOM  21849  CD1 PHE A1394     -11.131   7.947   2.880  1.00  2.700          C  
ATOM  21850  CD2 PHE A1394      -8.877   7.245   2.632  1.00  2.700          C  
ATOM  21851  CE1 PHE A1394     -11.181   8.215   1.560  1.00  2.700          C  
ATOM  21852  CE2 PHE A1394      -8.955   7.509   1.289  1.00  2.700          C  
ATOM  21853  CZ  PHE A1394     -10.113   7.988   0.763  1.00  2.700          C  
ATOM  21854  H   PHE A1394     -10.106   9.563   5.593  1.00  2.460          H  
ATOM  21855  HA  PHE A1394     -11.925   7.325   5.392  1.00  2.260          H  
ATOM  21856 1HB  PHE A1394      -8.937   7.596   5.276  1.00  3.240          H  
ATOM  21857 2HB  PHE A1394      -9.703   6.083   5.056  1.00  3.240          H  
ATOM  21858  HD1 PHE A1394     -12.015   8.145   3.469  1.00  3.240          H  
ATOM  21859  HD2 PHE A1394      -7.941   6.855   3.050  1.00  3.240          H  
ATOM  21860  HE1 PHE A1394     -12.094   8.621   1.135  1.00  3.240          H  
ATOM  21861  HE2 PHE A1394      -8.080   7.332   0.644  1.00  3.240          H  
ATOM  21862  HZ  PHE A1394     -10.189   8.194  -0.286  1.00  3.240          H  
ATOM  21863  N   ALA A1395     -10.003   7.512   8.050  1.00  2.020          N  
ATOM  21864  CA  ALA A1395      -9.962   6.945   9.373  1.00  2.010          C  
ATOM  21865  C   ALA A1395     -11.318   7.095  10.048  1.00  1.830          C  
ATOM  21866  O   ALA A1395     -11.786   6.188  10.726  1.00  1.740          O  
ATOM  21867  CB  ALA A1395      -8.895   7.604  10.186  1.00  2.820          C  
ATOM  21868  H   ALA A1395      -9.333   8.236   7.782  1.00  2.420          H  
ATOM  21869  HA  ALA A1395      -9.749   5.889   9.270  1.00  2.410          H  
ATOM  21870 1HB  ALA A1395      -8.852   7.170  11.175  1.00  3.380          H  
ATOM  21871 2HB  ALA A1395      -7.944   7.467   9.678  1.00  3.380          H  
ATOM  21872 3HB  ALA A1395      -9.119   8.660  10.261  1.00  3.380          H  
ATOM  21873  N   ARG A1396     -12.009   8.217   9.823  1.00  1.840          N  
ATOM  21874  CA  ARG A1396     -13.335   8.362  10.414  1.00  1.760          C  
ATOM  21875  C   ARG A1396     -14.271   7.245   9.892  1.00  1.610          C  
ATOM  21876  O   ARG A1396     -14.968   6.587  10.677  1.00  1.580          O  
ATOM  21877  CB  ARG A1396     -13.890   9.743  10.118  1.00  2.500          C  
ATOM  21878  CG  ARG A1396     -13.176  10.882  10.862  1.00  2.500          C  
ATOM  21879  CD  ARG A1396     -13.666  12.222  10.480  1.00  2.500          C  
ATOM  21880  NE  ARG A1396     -12.907  13.271  11.146  1.00  2.500          N  
ATOM  21881  CZ  ARG A1396     -13.190  13.799  12.361  1.00  2.500          C  
ATOM  21882  NH1 ARG A1396     -14.254  13.407  13.035  1.00  2.500          N  
ATOM  21883  NH2 ARG A1396     -12.393  14.726  12.864  1.00  2.500          N  
ATOM  21884  H   ARG A1396     -11.572   8.980   9.295  1.00  2.210          H  
ATOM  21885  HA  ARG A1396     -13.229   8.256  11.483  1.00  2.110          H  
ATOM  21886 1HB  ARG A1396     -13.809   9.939   9.071  1.00  3.000          H  
ATOM  21887 2HB  ARG A1396     -14.945   9.777  10.381  1.00  3.000          H  
ATOM  21888 1HG  ARG A1396     -13.289  10.767  11.931  1.00  3.000          H  
ATOM  21889 2HG  ARG A1396     -12.126  10.856  10.617  1.00  3.000          H  
ATOM  21890 1HD  ARG A1396     -13.533  12.355   9.412  1.00  3.000          H  
ATOM  21891 2HD  ARG A1396     -14.719  12.328  10.726  1.00  3.000          H  
ATOM  21892  HE  ARG A1396     -12.079  13.617  10.667  1.00  3.000          H  
ATOM  21893 1HH1 ARG A1396     -14.885  12.728  12.643  1.00  3.000          H  
ATOM  21894 2HH1 ARG A1396     -14.474  13.813  13.945  1.00  3.000          H  
ATOM  21895 1HH2 ARG A1396     -11.578  15.033  12.352  1.00  3.000          H  
ATOM  21896 2HH2 ARG A1396     -12.602  15.153  13.789  1.00  3.000          H  
ATOM  21897  N   VAL A1397     -14.185   6.940   8.590  1.00  1.540          N  
ATOM  21898  CA  VAL A1397     -14.971   5.860   7.978  1.00  1.440          C  
ATOM  21899  C   VAL A1397     -14.623   4.528   8.657  1.00  1.370          C  
ATOM  21900  O   VAL A1397     -15.510   3.729   8.969  1.00  1.360          O  
ATOM  21901  CB  VAL A1397     -14.690   5.761   6.453  1.00  2.060          C  
ATOM  21902  CG1 VAL A1397     -15.318   4.515   5.841  1.00  2.060          C  
ATOM  21903  CG2 VAL A1397     -15.228   6.985   5.755  1.00  2.060          C  
ATOM  21904  H   VAL A1397     -13.610   7.553   7.999  1.00  1.850          H  
ATOM  21905  HA  VAL A1397     -16.029   6.073   8.124  1.00  1.730          H  
ATOM  21906  HB  VAL A1397     -13.645   5.700   6.302  1.00  2.470          H  
ATOM  21907 1HG1 VAL A1397     -15.073   4.497   4.787  1.00  2.470          H  
ATOM  21908 2HG1 VAL A1397     -14.932   3.614   6.310  1.00  2.470          H  
ATOM  21909 3HG1 VAL A1397     -16.391   4.554   5.962  1.00  2.470          H  
ATOM  21910 1HG2 VAL A1397     -15.014   6.934   4.695  1.00  2.470          H  
ATOM  21911 2HG2 VAL A1397     -16.304   7.043   5.904  1.00  2.470          H  
ATOM  21912 3HG2 VAL A1397     -14.775   7.865   6.162  1.00  2.470          H  
ATOM  21913  N   ALA A1398     -13.335   4.308   8.908  1.00  1.340          N  
ATOM  21914  CA  ALA A1398     -12.790   3.105   9.540  1.00  1.310          C  
ATOM  21915  C   ALA A1398     -13.316   2.857  10.944  1.00  1.350          C  
ATOM  21916  O   ALA A1398     -13.125   1.770  11.512  1.00  1.360          O  
ATOM  21917  CB  ALA A1398     -11.283   3.165   9.619  1.00  1.850          C  
ATOM  21918  H   ALA A1398     -12.680   5.022   8.576  1.00  1.610          H  
ATOM  21919  HA  ALA A1398     -13.095   2.272   8.931  1.00  1.570          H  
ATOM  21920 1HB  ALA A1398     -10.918   2.251  10.046  1.00  2.220          H  
ATOM  21921 2HB  ALA A1398     -10.860   3.302   8.643  1.00  2.220          H  
ATOM  21922 3HB  ALA A1398     -11.007   3.981  10.242  1.00  2.220          H  
ATOM  21923  N   VAL A1399     -13.887   3.861  11.581  1.00  1.410          N  
ATOM  21924  CA  VAL A1399     -14.392   3.617  12.904  1.00  1.450          C  
ATOM  21925  C   VAL A1399     -15.909   3.524  12.858  1.00  1.450          C  
ATOM  21926  O   VAL A1399     -16.497   2.601  13.427  1.00  1.460          O  
ATOM  21927  CB  VAL A1399     -13.820   4.616  13.908  1.00  2.010          C  
ATOM  21928  CG1 VAL A1399     -12.341   4.411  13.964  1.00  2.010          C  
ATOM  21929  CG2 VAL A1399     -14.075   6.018  13.552  1.00  2.010          C  
ATOM  21930  H   VAL A1399     -14.067   4.757  11.116  1.00  1.690          H  
ATOM  21931  HA  VAL A1399     -14.024   2.659  13.237  1.00  1.740          H  
ATOM  21932  HB  VAL A1399     -14.227   4.423  14.820  1.00  2.420          H  
ATOM  21933 1HG1 VAL A1399     -11.921   5.070  14.686  1.00  2.420          H  
ATOM  21934 2HG1 VAL A1399     -12.132   3.393  14.248  1.00  2.420          H  
ATOM  21935 3HG1 VAL A1399     -11.913   4.615  12.984  1.00  2.420          H  
ATOM  21936 1HG2 VAL A1399     -13.625   6.640  14.296  1.00  2.420          H  
ATOM  21937 2HG2 VAL A1399     -13.620   6.215  12.609  1.00  2.420          H  
ATOM  21938 3HG2 VAL A1399     -15.137   6.226  13.509  1.00  2.420          H  
ATOM  21939  N   LYS A1400     -16.552   4.414  12.106  1.00  1.460          N  
ATOM  21940  CA  LYS A1400     -18.004   4.391  11.998  1.00  1.480          C  
ATOM  21941  C   LYS A1400     -18.517   3.066  11.398  1.00  1.440          C  
ATOM  21942  O   LYS A1400     -19.593   2.591  11.768  1.00  1.480          O  
ATOM  21943  CB  LYS A1400     -18.494   5.624  11.242  1.00  2.060          C  
ATOM  21944  CG  LYS A1400     -18.339   6.906  12.085  1.00  2.060          C  
ATOM  21945  CD  LYS A1400     -18.835   8.164  11.393  1.00  2.060          C  
ATOM  21946  CE  LYS A1400     -18.701   9.358  12.351  1.00  2.060          C  
ATOM  21947  NZ  LYS A1400     -19.191  10.641  11.778  1.00  2.060          N  
ATOM  21948  H   LYS A1400     -16.021   5.145  11.623  1.00  1.750          H  
ATOM  21949  HA  LYS A1400     -18.412   4.459  13.006  1.00  1.780          H  
ATOM  21950 1HB  LYS A1400     -17.904   5.744  10.327  1.00  2.480          H  
ATOM  21951 2HB  LYS A1400     -19.536   5.499  10.957  1.00  2.480          H  
ATOM  21952 1HG  LYS A1400     -18.882   6.783  13.024  1.00  2.480          H  
ATOM  21953 2HG  LYS A1400     -17.283   7.041  12.323  1.00  2.480          H  
ATOM  21954 1HD  LYS A1400     -18.240   8.349  10.496  1.00  2.480          H  
ATOM  21955 2HD  LYS A1400     -19.879   8.046  11.107  1.00  2.480          H  
ATOM  21956 1HE  LYS A1400     -19.269   9.143  13.257  1.00  2.480          H  
ATOM  21957 2HE  LYS A1400     -17.657   9.478  12.618  1.00  2.480          H  
ATOM  21958 1HZ  LYS A1400     -19.060  11.371  12.514  1.00  2.480          H  
ATOM  21959 2HZ  LYS A1400     -18.666  10.884  10.958  1.00  2.480          H  
ATOM  21960 3HZ  LYS A1400     -20.165  10.569  11.548  1.00  2.480          H  
ATOM  21961  N   HIS A1401     -17.721   2.443  10.515  1.00  1.360          N  
ATOM  21962  CA  HIS A1401     -18.068   1.166   9.890  1.00  1.320          C  
ATOM  21963  C   HIS A1401     -17.356  -0.044  10.531  1.00  1.300          C  
ATOM  21964  O   HIS A1401     -17.223  -1.091   9.892  1.00  1.290          O  
ATOM  21965  CB  HIS A1401     -17.780   1.226   8.388  1.00  1.860          C  
ATOM  21966  CG  HIS A1401     -18.673   2.190   7.676  1.00  1.860          C  
ATOM  21967  ND1 HIS A1401     -19.884   1.818   7.109  1.00  1.860          N  
ATOM  21968  CD2 HIS A1401     -18.568   3.522   7.496  1.00  1.860          C  
ATOM  21969  CE1 HIS A1401     -20.456   2.887   6.582  1.00  1.860          C  
ATOM  21970  NE2 HIS A1401     -19.680   3.927   6.814  1.00  1.860          N  
ATOM  21971  H   HIS A1401     -16.860   2.903  10.203  1.00  1.630          H  
ATOM  21972  HA  HIS A1401     -19.139   1.001  10.004  1.00  1.580          H  
ATOM  21973 1HB  HIS A1401     -16.744   1.524   8.223  1.00  2.240          H  
ATOM  21974 2HB  HIS A1401     -17.917   0.241   7.950  1.00  2.240          H  
ATOM  21975  HD1 HIS A1401     -20.379   0.957   7.287  1.00  2.240          H  
ATOM  21976  HD2 HIS A1401     -17.817   4.248   7.792  1.00  2.240          H  
ATOM  21977  HE1 HIS A1401     -21.418   2.813   6.073  1.00  2.240          H  
ATOM  21978  N   LYS A1402     -16.839   0.131  11.762  1.00  1.330          N  
ATOM  21979  CA  LYS A1402     -16.189  -0.906  12.577  1.00  1.330          C  
ATOM  21980  C   LYS A1402     -14.941  -1.571  11.988  1.00  1.320          C  
ATOM  21981  O   LYS A1402     -14.487  -2.601  12.489  1.00  1.410          O  
ATOM  21982  CB  LYS A1402     -17.206  -2.008  12.884  1.00  1.860          C  
ATOM  21983  CG  LYS A1402     -18.462  -1.520  13.584  1.00  1.860          C  
ATOM  21984  CD  LYS A1402     -19.388  -2.674  13.929  1.00  1.860          C  
ATOM  21985  CE  LYS A1402     -20.677  -2.175  14.563  1.00  1.860          C  
ATOM  21986  NZ  LYS A1402     -21.618  -3.289  14.865  1.00  1.860          N  
ATOM  21987  H   LYS A1402     -16.927   1.048  12.212  1.00  1.600          H  
ATOM  21988  HA  LYS A1402     -15.901  -0.440  13.517  1.00  1.600          H  
ATOM  21989 1HB  LYS A1402     -17.498  -2.515  11.965  1.00  2.230          H  
ATOM  21990 2HB  LYS A1402     -16.745  -2.747  13.520  1.00  2.230          H  
ATOM  21991 1HG  LYS A1402     -18.179  -0.995  14.497  1.00  2.230          H  
ATOM  21992 2HG  LYS A1402     -18.991  -0.822  12.936  1.00  2.230          H  
ATOM  21993 1HD  LYS A1402     -19.626  -3.235  13.027  1.00  2.230          H  
ATOM  21994 2HD  LYS A1402     -18.884  -3.341  14.627  1.00  2.230          H  
ATOM  21995 1HE  LYS A1402     -20.440  -1.653  15.488  1.00  2.230          H  
ATOM  21996 2HE  LYS A1402     -21.163  -1.479  13.878  1.00  2.230          H  
ATOM  21997 1HZ  LYS A1402     -22.460  -2.916  15.283  1.00  2.230          H  
ATOM  21998 2HZ  LYS A1402     -21.854  -3.775  14.010  1.00  2.230          H  
ATOM  21999 3HZ  LYS A1402     -21.183  -3.934  15.507  1.00  2.230          H  
ATOM  22000  N   LEU A1403     -14.298  -0.953  11.005  1.00  1.260          N  
ATOM  22001  CA  LEU A1403     -13.134  -1.595  10.402  1.00  1.270          C  
ATOM  22002  C   LEU A1403     -12.009  -1.750  11.401  1.00  1.290          C  
ATOM  22003  O   LEU A1403     -11.284  -2.750  11.400  1.00  1.340          O  
ATOM  22004  CB  LEU A1403     -12.535  -0.799   9.246  1.00  1.770          C  
ATOM  22005  CG  LEU A1403     -13.358  -0.535   8.010  1.00  1.770          C  
ATOM  22006  CD1 LEU A1403     -12.444   0.226   7.009  1.00  1.770          C  
ATOM  22007  CD2 LEU A1403     -13.923  -1.793   7.490  1.00  1.770          C  
ATOM  22008  H   LEU A1403     -14.688  -0.099  10.631  1.00  1.510          H  
ATOM  22009  HA  LEU A1403     -13.413  -2.580  10.074  1.00  1.520          H  
ATOM  22010 1HB  LEU A1403     -12.177   0.142   9.629  1.00  2.130          H  
ATOM  22011 2HB  LEU A1403     -11.690  -1.363   8.895  1.00  2.130          H  
ATOM  22012  HG  LEU A1403     -14.186   0.138   8.246  1.00  2.130          H  
ATOM  22013 1HD1 LEU A1403     -13.009   0.467   6.111  1.00  2.130          H  
ATOM  22014 2HD1 LEU A1403     -12.066   1.130   7.437  1.00  2.130          H  
ATOM  22015 3HD1 LEU A1403     -11.591  -0.403   6.748  1.00  2.130          H  
ATOM  22016 1HD2 LEU A1403     -14.480  -1.577   6.602  1.00  2.130          H  
ATOM  22017 2HD2 LEU A1403     -13.133  -2.483   7.269  1.00  2.130          H  
ATOM  22018 3HD2 LEU A1403     -14.591  -2.230   8.228  1.00  2.130          H  
ATOM  22019  N   HIS A1404     -11.894  -0.770  12.294  1.00  1.280          N  
ATOM  22020  CA  HIS A1404     -10.831  -0.704  13.285  1.00  1.340          C  
ATOM  22021  C   HIS A1404     -10.703  -1.971  14.133  1.00  1.420          C  
ATOM  22022  O   HIS A1404      -9.612  -2.312  14.591  1.00  1.490          O  
ATOM  22023  CB  HIS A1404     -11.059   0.485  14.223  1.00  1.850          C  
ATOM  22024  CG  HIS A1404     -12.164   0.305  15.214  1.00  1.850          C  
ATOM  22025  ND1 HIS A1404     -11.935  -0.135  16.502  1.00  1.850          N  
ATOM  22026  CD2 HIS A1404     -13.497   0.477  15.111  1.00  1.850          C  
ATOM  22027  CE1 HIS A1404     -13.082  -0.215  17.143  1.00  1.850          C  
ATOM  22028  NE2 HIS A1404     -14.047   0.148  16.318  1.00  1.850          N  
ATOM  22029  H   HIS A1404     -12.527   0.027  12.195  1.00  1.540          H  
ATOM  22030  HA  HIS A1404      -9.904  -0.539  12.773  1.00  1.610          H  
ATOM  22031 1HB  HIS A1404     -10.153   0.683  14.771  1.00  2.220          H  
ATOM  22032 2HB  HIS A1404     -11.283   1.359  13.627  1.00  2.220          H  
ATOM  22033  HD1 HIS A1404     -11.079  -0.524  16.851  1.00  2.220          H  
ATOM  22034  HD2 HIS A1404     -14.136   0.790  14.302  1.00  2.220          H  
ATOM  22035  HE1 HIS A1404     -13.118  -0.549  18.182  1.00  2.220          H  
ATOM  22036  N   LEU A1405     -11.800  -2.699  14.318  1.00  1.450          N  
ATOM  22037  CA  LEU A1405     -11.799  -3.895  15.145  1.00  1.600          C  
ATOM  22038  C   LEU A1405     -10.970  -5.028  14.574  1.00  1.550          C  
ATOM  22039  O   LEU A1405     -10.458  -5.893  15.296  1.00  1.610          O  
ATOM  22040  CB  LEU A1405     -13.224  -4.410  15.303  1.00  2.180          C  
ATOM  22041  CG  LEU A1405     -14.204  -3.639  16.143  1.00  2.180          C  
ATOM  22042  CD1 LEU A1405     -15.559  -4.296  15.984  1.00  2.180          C  
ATOM  22043  CD2 LEU A1405     -13.774  -3.663  17.607  1.00  2.180          C  
ATOM  22044  H   LEU A1405     -12.667  -2.440  13.834  1.00  1.740          H  
ATOM  22045  HA  LEU A1405     -11.381  -3.636  16.112  1.00  1.920          H  
ATOM  22046 1HB  LEU A1405     -13.655  -4.405  14.318  1.00  2.620          H  
ATOM  22047 2HB  LEU A1405     -13.193  -5.403  15.630  1.00  2.620          H  
ATOM  22048  HG  LEU A1405     -14.275  -2.615  15.788  1.00  2.620          H  
ATOM  22049 1HD1 LEU A1405     -16.296  -3.756  16.574  1.00  2.620          H  
ATOM  22050 2HD1 LEU A1405     -15.847  -4.281  14.938  1.00  2.620          H  
ATOM  22051 3HD1 LEU A1405     -15.503  -5.330  16.324  1.00  2.620          H  
ATOM  22052 1HD2 LEU A1405     -14.508  -3.122  18.204  1.00  2.620          H  
ATOM  22053 2HD2 LEU A1405     -13.711  -4.683  17.954  1.00  2.620          H  
ATOM  22054 3HD2 LEU A1405     -12.809  -3.190  17.739  1.00  2.620          H  
ATOM  22055  N   TYR A1406     -10.865  -5.050  13.261  1.00  1.490          N  
ATOM  22056  CA  TYR A1406     -10.243  -6.139  12.567  1.00  1.480          C  
ATOM  22057  C   TYR A1406      -8.855  -5.872  12.024  1.00  1.430          C  
ATOM  22058  O   TYR A1406      -8.339  -6.686  11.253  1.00  1.460          O  
ATOM  22059  CB  TYR A1406     -11.197  -6.560  11.498  1.00  2.080          C  
ATOM  22060  CG  TYR A1406     -12.403  -7.130  12.072  1.00  2.080          C  
ATOM  22061  CD1 TYR A1406     -13.514  -6.349  12.349  1.00  2.080          C  
ATOM  22062  CD2 TYR A1406     -12.413  -8.438  12.327  1.00  2.080          C  
ATOM  22063  CE1 TYR A1406     -14.628  -6.925  12.887  1.00  2.080          C  
ATOM  22064  CE2 TYR A1406     -13.489  -9.000  12.850  1.00  2.080          C  
ATOM  22065  CZ  TYR A1406     -14.607  -8.268  13.141  1.00  2.080          C  
ATOM  22066  OH  TYR A1406     -15.710  -8.889  13.661  1.00  2.080          O  
ATOM  22067  H   TYR A1406     -11.239  -4.287  12.692  1.00  1.790          H  
ATOM  22068  HA  TYR A1406     -10.167  -6.967  13.259  1.00  1.780          H  
ATOM  22069 1HB  TYR A1406     -11.474  -5.694  10.911  1.00  2.490          H  
ATOM  22070 2HB  TYR A1406     -10.742  -7.298  10.861  1.00  2.490          H  
ATOM  22071  HD1 TYR A1406     -13.506  -5.281  12.144  1.00  2.490          H  
ATOM  22072  HD2 TYR A1406     -11.541  -9.041  12.111  1.00  2.490          H  
ATOM  22073  HE1 TYR A1406     -15.511  -6.324  13.108  1.00  2.490          H  
ATOM  22074  HE2 TYR A1406     -13.462 -10.040  13.044  1.00  2.490          H  
ATOM  22075  HH  TYR A1406     -15.652  -9.847  13.463  1.00  2.490          H  
ATOM  22076  N   LEU A1407      -8.223  -4.770  12.421  1.00  1.410          N  
ATOM  22077  CA  LEU A1407      -6.889  -4.565  11.879  1.00  1.400          C  
ATOM  22078  C   LEU A1407      -5.879  -5.296  12.741  1.00  1.460          C  
ATOM  22079  O   LEU A1407      -6.130  -5.581  13.920  1.00  1.560          O  
ATOM  22080  CB  LEU A1407      -6.558  -3.071  11.734  1.00  1.960          C  
ATOM  22081  CG  LEU A1407      -6.552  -2.198  13.006  1.00  1.960          C  
ATOM  22082  CD1 LEU A1407      -5.178  -2.148  13.634  1.00  1.960          C  
ATOM  22083  CD2 LEU A1407      -7.008  -0.842  12.628  1.00  1.960          C  
ATOM  22084  H   LEU A1407      -8.661  -4.103  13.070  1.00  1.690          H  
ATOM  22085  HA  LEU A1407      -6.860  -5.004  10.889  1.00  1.680          H  
ATOM  22086 1HB  LEU A1407      -5.578  -2.985  11.263  1.00  2.360          H  
ATOM  22087 2HB  LEU A1407      -7.288  -2.648  11.051  1.00  2.360          H  
ATOM  22088  HG  LEU A1407      -7.239  -2.622  13.737  1.00  2.360          H  
ATOM  22089 1HD1 LEU A1407      -5.216  -1.521  14.528  1.00  2.360          H  
ATOM  22090 2HD1 LEU A1407      -4.871  -3.134  13.910  1.00  2.360          H  
ATOM  22091 3HD1 LEU A1407      -4.467  -1.738  12.935  1.00  2.360          H  
ATOM  22092 1HD2 LEU A1407      -7.059  -0.215  13.492  1.00  2.360          H  
ATOM  22093 2HD2 LEU A1407      -6.339  -0.422  11.910  1.00  2.360          H  
ATOM  22094 3HD2 LEU A1407      -7.963  -0.931  12.201  1.00  2.360          H  
ATOM  22095  N   ARG A1408      -4.726  -5.620  12.164  1.00  1.440          N  
ATOM  22096  CA  ARG A1408      -3.745  -6.374  12.962  1.00  1.540          C  
ATOM  22097  C   ARG A1408      -2.293  -5.888  12.886  1.00  1.620          C  
ATOM  22098  O   ARG A1408      -1.700  -5.685  11.815  1.00  2.010          O  
ATOM  22099  CB  ARG A1408      -3.829  -7.859  12.614  1.00  2.120          C  
ATOM  22100  CG  ARG A1408      -5.210  -8.565  12.937  1.00  2.120          C  
ATOM  22101  CD  ARG A1408      -5.449  -8.749  14.409  1.00  2.120          C  
ATOM  22102  NE  ARG A1408      -6.714  -9.457  14.699  1.00  2.120          N  
ATOM  22103  CZ  ARG A1408      -7.943  -8.872  14.881  1.00  2.120          C  
ATOM  22104  NH1 ARG A1408      -8.099  -7.555  14.819  1.00  2.120          N  
ATOM  22105  NH2 ARG A1408      -8.993  -9.649  15.140  1.00  2.120          N  
ATOM  22106  H   ARG A1408      -4.600  -5.329  11.188  1.00  1.730          H  
ATOM  22107  HA  ARG A1408      -4.030  -6.279  14.005  1.00  1.850          H  
ATOM  22108 1HB  ARG A1408      -3.630  -7.986  11.586  1.00  2.540          H  
ATOM  22109 2HB  ARG A1408      -3.056  -8.400  13.159  1.00  2.540          H  
ATOM  22110 1HG  ARG A1408      -6.042  -8.007  12.516  1.00  2.540          H  
ATOM  22111 2HG  ARG A1408      -5.202  -9.555  12.487  1.00  2.540          H  
ATOM  22112 1HD  ARG A1408      -4.632  -9.342  14.819  1.00  2.540          H  
ATOM  22113 2HD  ARG A1408      -5.473  -7.796  14.916  1.00  2.540          H  
ATOM  22114  HE  ARG A1408      -6.666 -10.462  14.768  1.00  2.540          H  
ATOM  22115 1HH1 ARG A1408      -7.303  -6.930  14.606  1.00  2.540          H  
ATOM  22116 2HH1 ARG A1408      -9.025  -7.112  14.973  1.00  2.540          H  
ATOM  22117 1HH2 ARG A1408      -8.883 -10.654  15.194  1.00  2.540          H  
ATOM  22118 2HH2 ARG A1408      -9.908  -9.243  15.291  1.00  2.540          H  
ATOM  22119  N   HIS A1409      -1.716  -5.770  14.084  1.00  1.500          N  
ATOM  22120  CA  HIS A1409      -0.375  -5.247  14.336  1.00  1.620          C  
ATOM  22121  C   HIS A1409       0.324  -5.940  15.518  1.00  1.550          C  
ATOM  22122  O   HIS A1409      -0.234  -6.847  16.145  1.00  1.570          O  
ATOM  22123  CB  HIS A1409      -0.480  -3.771  14.693  1.00  2.220          C  
ATOM  22124  CG  HIS A1409      -1.232  -3.593  15.915  1.00  2.220          C  
ATOM  22125  ND1 HIS A1409      -0.687  -3.800  17.145  1.00  2.220          N  
ATOM  22126  CD2 HIS A1409      -2.505  -3.245  16.119  1.00  2.220          C  
ATOM  22127  CE1 HIS A1409      -1.607  -3.595  18.062  1.00  2.220          C  
ATOM  22128  NE2 HIS A1409      -2.721  -3.258  17.454  1.00  2.220          N  
ATOM  22129  H   HIS A1409      -2.285  -6.009  14.885  1.00  1.800          H  
ATOM  22130  HA  HIS A1409       0.243  -5.373  13.442  1.00  1.940          H  
ATOM  22131 1HB  HIS A1409       0.500  -3.323  14.801  1.00  2.660          H  
ATOM  22132 2HB  HIS A1409      -1.019  -3.247  13.922  1.00  2.660          H  
ATOM  22133  HD2 HIS A1409      -3.222  -3.010  15.372  1.00  2.660          H  
ATOM  22134  HE1 HIS A1409      -1.467  -3.685  19.136  1.00  2.660          H  
ATOM  22135  HE2 HIS A1409      -3.627  -3.032  17.904  1.00  2.660          H  
ATOM  22136  N   GLY A1410       1.576  -5.522  15.777  1.00  1.720          N  
ATOM  22137  CA  GLY A1410       2.416  -6.033  16.867  1.00  1.830          C  
ATOM  22138  C   GLY A1410       2.782  -4.996  17.973  1.00  1.810          C  
ATOM  22139  O   GLY A1410       3.801  -5.171  18.658  1.00  2.080          O  
ATOM  22140  H   GLY A1410       1.962  -4.792  15.197  1.00  2.060          H  
ATOM  22141 1HA  GLY A1410       1.918  -6.886  17.329  1.00  2.200          H  
ATOM  22142 2HA  GLY A1410       3.337  -6.423  16.431  1.00  2.200          H  
ATOM  22143  N   SER A1411       2.015  -3.890  18.106  1.00  1.720          N  
ATOM  22144  CA  SER A1411       2.331  -2.827  19.090  1.00  1.830          C  
ATOM  22145  C   SER A1411       1.179  -1.891  19.509  1.00  1.760          C  
ATOM  22146  O   SER A1411       0.539  -1.222  18.674  1.00  1.720          O  
ATOM  22147  CB  SER A1411       3.451  -1.946  18.570  1.00  2.520          C  
ATOM  22148  OG  SER A1411       3.700  -0.865  19.452  1.00  2.520          O  
ATOM  22149  H   SER A1411       1.157  -3.823  17.559  1.00  2.060          H  
ATOM  22150  HA  SER A1411       2.690  -3.325  19.991  1.00  2.200          H  
ATOM  22151 1HB  SER A1411       4.358  -2.541  18.459  1.00  3.020          H  
ATOM  22152 2HB  SER A1411       3.183  -1.566  17.585  1.00  3.020          H  
ATOM  22153  HG  SER A1411       4.487  -0.424  19.102  1.00  3.020          H  
ATOM  22154  N   SER A1412       1.063  -1.702  20.830  1.00  1.820          N  
ATOM  22155  CA  SER A1412       0.091  -0.816  21.473  1.00  1.830          C  
ATOM  22156  C   SER A1412       0.277   0.627  21.070  1.00  1.840          C  
ATOM  22157  O   SER A1412      -0.609   1.454  21.259  1.00  1.840          O  
ATOM  22158  CB  SER A1412       0.147  -0.846  22.989  1.00  2.560          C  
ATOM  22159  OG  SER A1412       1.283  -0.264  23.485  1.00  2.560          O  
ATOM  22160  H   SER A1412       1.616  -2.317  21.416  1.00  2.180          H  
ATOM  22161  HA  SER A1412      -0.892  -1.143  21.170  1.00  2.200          H  
ATOM  22162 1HB  SER A1412      -0.688  -0.315  23.359  1.00  3.070          H  
ATOM  22163 2HB  SER A1412       0.075  -1.827  23.350  1.00  3.070          H  
ATOM  22164  HG  SER A1412       1.237  -0.393  24.442  1.00  3.070          H  
ATOM  22165  N   ALA A1413       1.425   0.981  20.502  1.00  1.910          N  
ATOM  22166  CA  ALA A1413       1.592   2.364  20.105  1.00  1.980          C  
ATOM  22167  C   ALA A1413       0.492   2.733  19.110  1.00  1.850          C  
ATOM  22168  O   ALA A1413      -0.064   3.842  19.149  1.00  1.860          O  
ATOM  22169  CB  ALA A1413       2.959   2.571  19.484  1.00  2.740          C  
ATOM  22170  H   ALA A1413       2.145   0.283  20.309  1.00  2.290          H  
ATOM  22171  HA  ALA A1413       1.492   2.995  20.987  1.00  2.380          H  
ATOM  22172 1HB  ALA A1413       3.073   3.616  19.196  1.00  3.290          H  
ATOM  22173 2HB  ALA A1413       3.729   2.305  20.210  1.00  3.290          H  
ATOM  22174 3HB  ALA A1413       3.054   1.938  18.603  1.00  3.290          H  
ATOM  22175  N   LEU A1414       0.150   1.774  18.242  1.00  1.740          N  
ATOM  22176  CA  LEU A1414      -0.853   1.988  17.239  1.00  1.620          C  
ATOM  22177  C   LEU A1414      -2.199   1.747  17.856  1.00  1.580          C  
ATOM  22178  O   LEU A1414      -3.092   2.584  17.750  1.00  1.550          O  
ATOM  22179  CB  LEU A1414      -0.638   0.996  16.088  1.00  2.320          C  
ATOM  22180  CG  LEU A1414       0.670   1.144  15.282  1.00  2.320          C  
ATOM  22181  CD1 LEU A1414       0.810  -0.055  14.357  1.00  2.320          C  
ATOM  22182  CD2 LEU A1414       0.651   2.442  14.467  1.00  2.320          C  
ATOM  22183  H   LEU A1414       0.588   0.852  18.288  1.00  2.090          H  
ATOM  22184  HA  LEU A1414      -0.810   3.018  16.891  1.00  1.940          H  
ATOM  22185 1HB  LEU A1414      -0.647  -0.016  16.507  1.00  2.780          H  
ATOM  22186 2HB  LEU A1414      -1.472   1.082  15.394  1.00  2.780          H  
ATOM  22187  HG  LEU A1414       1.519   1.155  15.966  1.00  2.780          H  
ATOM  22188 1HD1 LEU A1414       1.733   0.024  13.800  1.00  2.780          H  
ATOM  22189 2HD1 LEU A1414       0.828  -0.961  14.956  1.00  2.780          H  
ATOM  22190 3HD1 LEU A1414      -0.028  -0.089  13.668  1.00  2.780          H  
ATOM  22191 1HD2 LEU A1414       1.579   2.527  13.906  1.00  2.780          H  
ATOM  22192 2HD2 LEU A1414      -0.193   2.430  13.776  1.00  2.780          H  
ATOM  22193 3HD2 LEU A1414       0.562   3.302  15.127  1.00  2.780          H  
ATOM  22194  N   GLU A1415      -2.323   0.652  18.606  1.00  1.600          N  
ATOM  22195  CA  GLU A1415      -3.624   0.306  19.175  1.00  1.590          C  
ATOM  22196  C   GLU A1415      -4.169   1.454  20.031  1.00  1.630          C  
ATOM  22197  O   GLU A1415      -5.372   1.734  20.003  1.00  1.630          O  
ATOM  22198  CB  GLU A1415      -3.526  -0.950  20.030  1.00  2.230          C  
ATOM  22199  CG  GLU A1415      -4.834  -1.517  20.488  1.00  2.230          C  
ATOM  22200  CD  GLU A1415      -5.741  -2.127  19.411  1.00  2.230          C  
ATOM  22201  OE1 GLU A1415      -5.252  -2.671  18.447  1.00  2.230          O  
ATOM  22202  OE2 GLU A1415      -6.940  -2.057  19.576  1.00  2.230          O  
ATOM  22203  H   GLU A1415      -1.515   0.028  18.694  1.00  1.920          H  
ATOM  22204  HA  GLU A1415      -4.321   0.120  18.357  1.00  1.910          H  
ATOM  22205 1HB  GLU A1415      -2.944  -1.688  19.552  1.00  2.680          H  
ATOM  22206 2HB  GLU A1415      -3.015  -0.686  20.941  1.00  2.680          H  
ATOM  22207 1HG  GLU A1415      -4.629  -2.290  21.227  1.00  2.680          H  
ATOM  22208 2HG  GLU A1415      -5.343  -0.715  20.971  1.00  2.680          H  
ATOM  22209  N   LYS A1416      -3.291   2.125  20.788  1.00  1.710          N  
ATOM  22210  CA  LYS A1416      -3.708   3.251  21.598  1.00  1.820          C  
ATOM  22211  C   LYS A1416      -4.232   4.371  20.718  1.00  1.830          C  
ATOM  22212  O   LYS A1416      -5.345   4.858  20.930  1.00  1.880          O  
ATOM  22213  CB  LYS A1416      -2.568   3.799  22.452  1.00  2.500          C  
ATOM  22214  CG  LYS A1416      -2.994   5.002  23.306  1.00  2.500          C  
ATOM  22215  CD  LYS A1416      -1.872   5.539  24.175  1.00  2.500          C  
ATOM  22216  CE  LYS A1416      -2.330   6.819  24.874  1.00  2.500          C  
ATOM  22217  NZ  LYS A1416      -1.272   7.426  25.727  1.00  2.500          N  
ATOM  22218  H   LYS A1416      -2.312   1.844  20.805  1.00  2.050          H  
ATOM  22219  HA  LYS A1416      -4.516   2.925  22.253  1.00  2.180          H  
ATOM  22220 1HB  LYS A1416      -2.189   3.017  23.105  1.00  3.000          H  
ATOM  22221 2HB  LYS A1416      -1.743   4.104  21.803  1.00  3.000          H  
ATOM  22222 1HG  LYS A1416      -3.337   5.815  22.660  1.00  3.000          H  
ATOM  22223 2HG  LYS A1416      -3.827   4.707  23.942  1.00  3.000          H  
ATOM  22224 1HD  LYS A1416      -1.595   4.794  24.923  1.00  3.000          H  
ATOM  22225 2HD  LYS A1416      -1.002   5.755  23.554  1.00  3.000          H  
ATOM  22226 1HE  LYS A1416      -2.619   7.543  24.111  1.00  3.000          H  
ATOM  22227 2HE  LYS A1416      -3.199   6.598  25.493  1.00  3.000          H  
ATOM  22228 1HZ  LYS A1416      -1.655   8.270  26.134  1.00  3.000          H  
ATOM  22229 2HZ  LYS A1416      -0.998   6.785  26.457  1.00  3.000          H  
ATOM  22230 3HZ  LYS A1416      -0.467   7.658  25.164  1.00  3.000          H  
ATOM  22231  N   GLN A1417      -3.463   4.790  19.700  1.00  1.800          N  
ATOM  22232  CA  GLN A1417      -3.965   5.878  18.870  1.00  1.810          C  
ATOM  22233  C   GLN A1417      -5.293   5.495  18.207  1.00  1.700          C  
ATOM  22234  O   GLN A1417      -6.172   6.358  18.050  1.00  1.730          O  
ATOM  22235  CB  GLN A1417      -2.954   6.333  17.820  1.00  2.530          C  
ATOM  22236  CG  GLN A1417      -3.425   7.599  17.082  1.00  2.530          C  
ATOM  22237  CD  GLN A1417      -2.427   8.166  16.116  1.00  2.530          C  
ATOM  22238  OE1 GLN A1417      -1.622   7.435  15.523  1.00  2.530          O  
ATOM  22239  NE2 GLN A1417      -2.472   9.480  15.949  1.00  2.530          N  
ATOM  22240  H   GLN A1417      -2.528   4.390  19.542  1.00  2.160          H  
ATOM  22241  HA  GLN A1417      -4.157   6.730  19.521  1.00  2.170          H  
ATOM  22242 1HB  GLN A1417      -1.993   6.536  18.294  1.00  3.040          H  
ATOM  22243 2HB  GLN A1417      -2.802   5.532  17.092  1.00  3.040          H  
ATOM  22244 1HG  GLN A1417      -4.326   7.368  16.517  1.00  3.040          H  
ATOM  22245 2HG  GLN A1417      -3.651   8.365  17.822  1.00  3.040          H  
ATOM  22246 1HE2 GLN A1417      -1.844   9.934  15.314  1.00  3.040          H  
ATOM  22247 2HE2 GLN A1417      -3.140  10.022  16.464  1.00  3.040          H  
ATOM  22248  N   ILE A1418      -5.447   4.220  17.813  1.00  1.600          N  
ATOM  22249  CA  ILE A1418      -6.689   3.795  17.184  1.00  1.540          C  
ATOM  22250  C   ILE A1418      -7.822   3.956  18.177  1.00  1.600          C  
ATOM  22251  O   ILE A1418      -8.868   4.497  17.823  1.00  1.600          O  
ATOM  22252  CB  ILE A1418      -6.683   2.310  16.688  1.00  2.180          C  
ATOM  22253  CG1 ILE A1418      -6.029   2.145  15.298  1.00  2.180          C  
ATOM  22254  CG2 ILE A1418      -8.144   1.744  16.585  1.00  2.180          C  
ATOM  22255  CD1 ILE A1418      -4.562   2.366  15.158  1.00  2.180          C  
ATOM  22256  H   ILE A1418      -4.667   3.561  17.938  1.00  1.920          H  
ATOM  22257  HA  ILE A1418      -6.891   4.450  16.336  1.00  1.850          H  
ATOM  22258  HB  ILE A1418      -6.115   1.705  17.394  1.00  2.620          H  
ATOM  22259 1HG1 ILE A1418      -6.238   1.154  14.949  1.00  2.620          H  
ATOM  22260 2HG1 ILE A1418      -6.504   2.835  14.680  1.00  2.620          H  
ATOM  22261 1HG2 ILE A1418      -8.096   0.707  16.250  1.00  2.620          H  
ATOM  22262 2HG2 ILE A1418      -8.657   1.767  17.541  1.00  2.620          H  
ATOM  22263 3HG2 ILE A1418      -8.710   2.330  15.870  1.00  2.620          H  
ATOM  22264 1HD1 ILE A1418      -4.278   2.230  14.119  1.00  2.620          H  
ATOM  22265 2HD1 ILE A1418      -4.289   3.369  15.477  1.00  2.620          H  
ATOM  22266 3HD1 ILE A1418      -4.050   1.638  15.759  1.00  2.620          H  
ATOM  22267  N   ARG A1419      -7.609   3.488  19.420  1.00  1.650          N  
ATOM  22268  CA  ARG A1419      -8.605   3.570  20.477  1.00  1.730          C  
ATOM  22269  C   ARG A1419      -9.080   4.983  20.763  1.00  1.780          C  
ATOM  22270  O   ARG A1419     -10.292   5.227  20.875  1.00  1.820          O  
ATOM  22271  CB  ARG A1419      -8.081   2.997  21.772  1.00  2.390          C  
ATOM  22272  CG  ARG A1419      -9.087   3.033  22.908  1.00  2.390          C  
ATOM  22273  CD  ARG A1419      -8.525   2.512  24.120  1.00  2.390          C  
ATOM  22274  NE  ARG A1419      -7.529   3.340  24.714  1.00  2.390          N  
ATOM  22275  CZ  ARG A1419      -6.627   2.885  25.602  1.00  2.390          C  
ATOM  22276  NH1 ARG A1419      -6.612   1.610  25.947  1.00  2.390          N  
ATOM  22277  NH2 ARG A1419      -5.751   3.719  26.139  1.00  2.390          N  
ATOM  22278  H   ARG A1419      -6.722   3.016  19.613  1.00  1.980          H  
ATOM  22279  HA  ARG A1419      -9.450   2.960  20.181  1.00  2.080          H  
ATOM  22280 1HB  ARG A1419      -7.776   1.963  21.611  1.00  2.870          H  
ATOM  22281 2HB  ARG A1419      -7.200   3.547  22.086  1.00  2.870          H  
ATOM  22282 1HG  ARG A1419      -9.400   4.055  23.114  1.00  2.870          H  
ATOM  22283 2HG  ARG A1419      -9.955   2.430  22.642  1.00  2.870          H  
ATOM  22284 1HD  ARG A1419      -9.303   2.328  24.845  1.00  2.870          H  
ATOM  22285 2HD  ARG A1419      -8.046   1.617  23.853  1.00  2.870          H  
ATOM  22286  HE  ARG A1419      -7.517   4.328  24.477  1.00  2.870          H  
ATOM  22287 1HH1 ARG A1419      -7.281   0.923  25.518  1.00  2.870          H  
ATOM  22288 2HH1 ARG A1419      -5.920   1.305  26.612  1.00  2.870          H  
ATOM  22289 1HH2 ARG A1419      -5.760   4.698  25.883  1.00  2.870          H  
ATOM  22290 2HH2 ARG A1419      -5.073   3.383  26.808  1.00  2.870          H  
ATOM  22291  N   GLU A1420      -8.145   5.918  20.937  1.00  1.780          N  
ATOM  22292  CA  GLU A1420      -8.562   7.273  21.259  1.00  1.820          C  
ATOM  22293  C   GLU A1420      -9.372   7.877  20.115  1.00  1.780          C  
ATOM  22294  O   GLU A1420     -10.393   8.540  20.347  1.00  1.800          O  
ATOM  22295  CB  GLU A1420      -7.354   8.161  21.594  1.00  2.530          C  
ATOM  22296  CG  GLU A1420      -6.658   7.828  22.934  1.00  2.530          C  
ATOM  22297  CD  GLU A1420      -5.494   8.757  23.267  1.00  2.530          C  
ATOM  22298  OE1 GLU A1420      -5.095   9.516  22.415  1.00  2.530          O  
ATOM  22299  OE2 GLU A1420      -5.020   8.702  24.387  1.00  2.530          O  
ATOM  22300  H   GLU A1420      -7.151   5.665  20.853  1.00  2.140          H  
ATOM  22301  HA  GLU A1420      -9.206   7.232  22.139  1.00  2.180          H  
ATOM  22302 1HB  GLU A1420      -6.607   8.055  20.802  1.00  3.040          H  
ATOM  22303 2HB  GLU A1420      -7.662   9.204  21.619  1.00  3.040          H  
ATOM  22304 1HG  GLU A1420      -7.393   7.878  23.734  1.00  3.040          H  
ATOM  22305 2HG  GLU A1420      -6.288   6.802  22.880  1.00  3.040          H  
ATOM  22306  N   PHE A1421      -8.926   7.620  18.880  1.00  1.750          N  
ATOM  22307  CA  PHE A1421      -9.595   8.123  17.698  1.00  1.750          C  
ATOM  22308  C   PHE A1421     -11.017   7.567  17.612  1.00  1.760          C  
ATOM  22309  O   PHE A1421     -11.979   8.331  17.477  1.00  1.810          O  
ATOM  22310  CB  PHE A1421      -8.786   7.765  16.457  1.00  2.450          C  
ATOM  22311  CG  PHE A1421      -9.351   8.257  15.204  1.00  2.450          C  
ATOM  22312  CD1 PHE A1421      -9.088   9.524  14.779  1.00  2.450          C  
ATOM  22313  CD2 PHE A1421     -10.152   7.476  14.471  1.00  2.450          C  
ATOM  22314  CE1 PHE A1421      -9.614   9.991  13.613  1.00  2.450          C  
ATOM  22315  CE2 PHE A1421     -10.690   7.912  13.329  1.00  2.450          C  
ATOM  22316  CZ  PHE A1421     -10.418   9.180  12.881  1.00  2.450          C  
ATOM  22317  H   PHE A1421      -8.060   7.085  18.757  1.00  2.100          H  
ATOM  22318  HA  PHE A1421      -9.655   9.207  17.772  1.00  2.100          H  
ATOM  22319 1HB  PHE A1421      -7.781   8.180  16.561  1.00  2.940          H  
ATOM  22320 2HB  PHE A1421      -8.678   6.683  16.392  1.00  2.940          H  
ATOM  22321  HD1 PHE A1421      -8.442  10.162  15.384  1.00  2.940          H  
ATOM  22322  HD2 PHE A1421     -10.356   6.485  14.822  1.00  2.940          H  
ATOM  22323  HE1 PHE A1421      -9.391  11.009  13.279  1.00  2.940          H  
ATOM  22324  HE2 PHE A1421     -11.334   7.254  12.773  1.00  2.940          H  
ATOM  22325  HZ  PHE A1421     -10.842   9.536  11.958  1.00  2.940          H  
ATOM  22326  N   VAL A1422     -11.183   6.235  17.709  1.00  1.740          N  
ATOM  22327  CA  VAL A1422     -12.533   5.681  17.618  1.00  1.800          C  
ATOM  22328  C   VAL A1422     -13.466   6.181  18.685  1.00  1.870          C  
ATOM  22329  O   VAL A1422     -14.604   6.514  18.384  1.00  1.940          O  
ATOM  22330  CB  VAL A1422     -12.559   4.115  17.580  1.00  2.500          C  
ATOM  22331  CG1 VAL A1422     -11.968   3.499  18.794  1.00  2.500          C  
ATOM  22332  CG2 VAL A1422     -14.043   3.613  17.574  1.00  2.500          C  
ATOM  22333  H   VAL A1422     -10.366   5.626  17.834  1.00  2.090          H  
ATOM  22334  HA  VAL A1422     -12.944   6.017  16.663  1.00  2.160          H  
ATOM  22335  HB  VAL A1422     -12.009   3.772  16.715  1.00  3.000          H  
ATOM  22336 1HG1 VAL A1422     -12.013   2.413  18.706  1.00  3.000          H  
ATOM  22337 2HG1 VAL A1422     -10.966   3.810  18.848  1.00  3.000          H  
ATOM  22338 3HG1 VAL A1422     -12.492   3.791  19.690  1.00  3.000          H  
ATOM  22339 1HG2 VAL A1422     -14.054   2.535  17.547  1.00  3.000          H  
ATOM  22340 2HG2 VAL A1422     -14.554   3.939  18.479  1.00  3.000          H  
ATOM  22341 3HG2 VAL A1422     -14.580   3.967  16.767  1.00  3.000          H  
ATOM  22342  N   LYS A1423     -13.029   6.322  19.930  1.00  1.890          N  
ATOM  22343  CA  LYS A1423     -14.018   6.776  20.884  1.00  1.990          C  
ATOM  22344  C   LYS A1423     -14.533   8.173  20.535  1.00  2.020          C  
ATOM  22345  O   LYS A1423     -15.752   8.413  20.527  1.00  2.120          O  
ATOM  22346  CB  LYS A1423     -13.472   6.716  22.312  1.00  2.750          C  
ATOM  22347  CG  LYS A1423     -14.499   7.115  23.392  1.00  2.750          C  
ATOM  22348  CD  LYS A1423     -13.961   6.877  24.821  1.00  2.750          C  
ATOM  22349  CE  LYS A1423     -14.917   7.431  25.900  1.00  2.750          C  
ATOM  22350  NZ  LYS A1423     -16.229   6.683  25.968  1.00  2.750          N  
ATOM  22351  H   LYS A1423     -12.072   6.073  20.209  1.00  2.270          H  
ATOM  22352  HA  LYS A1423     -14.867   6.095  20.832  1.00  2.390          H  
ATOM  22353 1HB  LYS A1423     -13.118   5.706  22.524  1.00  3.300          H  
ATOM  22354 2HB  LYS A1423     -12.612   7.386  22.393  1.00  3.300          H  
ATOM  22355 1HG  LYS A1423     -14.738   8.177  23.280  1.00  3.300          H  
ATOM  22356 2HG  LYS A1423     -15.411   6.540  23.243  1.00  3.300          H  
ATOM  22357 1HD  LYS A1423     -13.836   5.803  24.987  1.00  3.300          H  
ATOM  22358 2HD  LYS A1423     -12.990   7.360  24.927  1.00  3.300          H  
ATOM  22359 1HE  LYS A1423     -14.429   7.373  26.871  1.00  3.300          H  
ATOM  22360 2HE  LYS A1423     -15.124   8.476  25.670  1.00  3.300          H  
ATOM  22361 1HZ  LYS A1423     -16.818   7.092  26.673  1.00  3.300          H  
ATOM  22362 2HZ  LYS A1423     -16.698   6.741  25.083  1.00  3.300          H  
ATOM  22363 3HZ  LYS A1423     -16.097   5.679  26.204  1.00  3.300          H  
ATOM  22364  N   GLU A1424     -13.630   9.108  20.218  1.00  1.980          N  
ATOM  22365  CA  GLU A1424     -14.094  10.463  19.949  1.00  2.050          C  
ATOM  22366  C   GLU A1424     -14.939  10.579  18.679  1.00  1.990          C  
ATOM  22367  O   GLU A1424     -15.977  11.260  18.681  1.00  2.030          O  
ATOM  22368  CB  GLU A1424     -12.893  11.410  19.836  1.00  2.840          C  
ATOM  22369  CG  GLU A1424     -12.156  11.677  21.150  1.00  2.840          C  
ATOM  22370  CD  GLU A1424     -13.013  12.388  22.167  1.00  2.840          C  
ATOM  22371  OE1 GLU A1424     -13.606  13.380  21.821  1.00  2.840          O  
ATOM  22372  OE2 GLU A1424     -13.084  11.936  23.282  1.00  2.840          O  
ATOM  22373  H   GLU A1424     -12.625   8.884  20.200  1.00  2.380          H  
ATOM  22374  HA  GLU A1424     -14.709  10.781  20.792  1.00  2.460          H  
ATOM  22375 1HB  GLU A1424     -12.168  10.977  19.140  1.00  3.410          H  
ATOM  22376 2HB  GLU A1424     -13.212  12.364  19.420  1.00  3.410          H  
ATOM  22377 1HG  GLU A1424     -11.823  10.723  21.566  1.00  3.410          H  
ATOM  22378 2HG  GLU A1424     -11.272  12.278  20.940  1.00  3.410          H  
ATOM  22379  N   VAL A1425     -14.537   9.859  17.626  1.00  1.950          N  
ATOM  22380  CA  VAL A1425     -15.204   9.899  16.330  1.00  1.970          C  
ATOM  22381  C   VAL A1425     -16.480   9.085  16.259  1.00  2.080          C  
ATOM  22382  O   VAL A1425     -17.455   9.500  15.643  1.00  2.230          O  
ATOM  22383  CB  VAL A1425     -14.252   9.443  15.233  1.00  2.750          C  
ATOM  22384  CG1 VAL A1425     -14.981   9.340  13.908  1.00  2.750          C  
ATOM  22385  CG2 VAL A1425     -13.137  10.422  15.139  1.00  2.750          C  
ATOM  22386  H   VAL A1425     -13.684   9.293  17.712  1.00  2.340          H  
ATOM  22387  HA  VAL A1425     -15.460  10.939  16.127  1.00  2.360          H  
ATOM  22388  HB  VAL A1425     -13.851   8.473  15.488  1.00  3.300          H  
ATOM  22389 1HG1 VAL A1425     -14.297   9.027  13.172  1.00  3.300          H  
ATOM  22390 2HG1 VAL A1425     -15.786   8.616  13.959  1.00  3.300          H  
ATOM  22391 3HG1 VAL A1425     -15.390  10.317  13.643  1.00  3.300          H  
ATOM  22392 1HG2 VAL A1425     -12.454  10.115  14.384  1.00  3.300          H  
ATOM  22393 2HG2 VAL A1425     -13.527  11.404  14.898  1.00  3.300          H  
ATOM  22394 3HG2 VAL A1425     -12.627  10.459  16.093  1.00  3.300          H  
ATOM  22395  N   GLN A1426     -16.457   7.876  16.777  1.00  2.130          N  
ATOM  22396  CA  GLN A1426     -17.621   7.033  16.717  1.00  2.330          C  
ATOM  22397  C   GLN A1426     -18.795   7.677  17.452  1.00  2.420          C  
ATOM  22398  O   GLN A1426     -19.936   7.530  17.018  1.00  2.590          O  
ATOM  22399  CB  GLN A1426     -17.286   5.670  17.294  1.00  3.180          C  
ATOM  22400  CG  GLN A1426     -18.342   4.626  17.173  1.00  3.180          C  
ATOM  22401  CD  GLN A1426     -17.815   3.316  17.676  1.00  3.180          C  
ATOM  22402  OE1 GLN A1426     -17.271   3.253  18.783  1.00  3.180          O  
ATOM  22403  NE2 GLN A1426     -17.947   2.268  16.876  1.00  3.180          N  
ATOM  22404  H   GLN A1426     -15.634   7.533  17.266  1.00  2.560          H  
ATOM  22405  HA  GLN A1426     -17.901   6.906  15.672  1.00  2.800          H  
ATOM  22406 1HB  GLN A1426     -16.401   5.301  16.801  1.00  3.820          H  
ATOM  22407 2HB  GLN A1426     -17.046   5.781  18.352  1.00  3.820          H  
ATOM  22408 1HG  GLN A1426     -19.209   4.909  17.771  1.00  3.820          H  
ATOM  22409 2HG  GLN A1426     -18.619   4.516  16.124  1.00  3.820          H  
ATOM  22410 1HE2 GLN A1426     -17.599   1.373  17.163  1.00  3.820          H  
ATOM  22411 2HE2 GLN A1426     -18.392   2.364  15.983  1.00  3.820          H  
ATOM  22412  N   THR A1427     -18.525   8.365  18.576  1.00  2.420          N  
ATOM  22413  CA  THR A1427     -19.589   9.002  19.343  1.00  2.660          C  
ATOM  22414  C   THR A1427     -19.995  10.415  18.871  1.00  2.650          C  
ATOM  22415  O   THR A1427     -21.178  10.646  18.614  1.00  2.920          O  
ATOM  22416  CB  THR A1427     -19.208   9.077  20.827  1.00  3.630          C  
ATOM  22417  OG1 THR A1427     -17.996   9.837  20.979  1.00  3.630          O  
ATOM  22418  CG2 THR A1427     -19.014   7.694  21.420  1.00  3.630          C  
ATOM  22419  H   THR A1427     -17.572   8.420  18.936  1.00  2.900          H  
ATOM  22420  HA  THR A1427     -20.472   8.371  19.259  1.00  3.190          H  
ATOM  22421  HB  THR A1427     -20.006   9.578  21.362  1.00  4.350          H  
ATOM  22422  HG1 THR A1427     -17.222   9.297  20.696  1.00  4.350          H  
ATOM  22423 1HG2 THR A1427     -18.758   7.787  22.473  1.00  4.350          H  
ATOM  22424 2HG2 THR A1427     -19.935   7.123  21.315  1.00  4.350          H  
ATOM  22425 3HG2 THR A1427     -18.206   7.180  20.893  1.00  4.350          H  
ATOM  22426  N   GLU A1428     -19.054  11.381  18.819  1.00  2.500          N  
ATOM  22427  CA  GLU A1428     -19.365  12.769  18.414  1.00  2.720          C  
ATOM  22428  C   GLU A1428     -20.642  13.418  19.001  1.00  2.800          C  
ATOM  22429  O   GLU A1428     -21.448  13.925  18.221  1.00  3.060          O  
ATOM  22430  CB  GLU A1428     -19.414  12.885  16.876  1.00  3.720          C  
ATOM  22431  CG  GLU A1428     -18.073  12.650  16.197  1.00  3.720          C  
ATOM  22432  CD  GLU A1428     -18.078  12.712  14.649  1.00  3.720          C  
ATOM  22433  OE1 GLU A1428     -19.104  12.474  14.043  1.00  3.720          O  
ATOM  22434  OE2 GLU A1428     -17.047  12.999  14.086  1.00  3.720          O  
ATOM  22435  H   GLU A1428     -18.077  11.156  19.027  1.00  3.000          H  
ATOM  22436  HA  GLU A1428     -18.521  13.378  18.736  1.00  3.260          H  
ATOM  22437 1HB  GLU A1428     -20.123  12.160  16.478  1.00  4.460          H  
ATOM  22438 2HB  GLU A1428     -19.760  13.878  16.591  1.00  4.460          H  
ATOM  22439 1HG  GLU A1428     -17.372  13.395  16.567  1.00  4.460          H  
ATOM  22440 2HG  GLU A1428     -17.717  11.700  16.525  1.00  4.460          H  
ATOM  22441  N   SER A1429     -20.875  13.456  20.332  1.00  2.980          N  
ATOM  22442  CA  SER A1429     -20.058  12.995  21.461  1.00  3.650          C  
ATOM  22443  C   SER A1429     -20.938  12.664  22.643  1.00  4.080          C  
ATOM  22444  O   SER A1429     -21.999  13.266  22.827  1.00  4.650          O  
ATOM  22445  CB  SER A1429     -19.058  14.025  21.919  1.00  4.840          C  
ATOM  22446  OG  SER A1429     -18.421  13.566  23.088  1.00  4.840          O  
ATOM  22447  H   SER A1429     -21.751  13.885  20.594  1.00  3.580          H  
ATOM  22448  HA  SER A1429     -19.523  12.092  21.193  1.00  4.380          H  
ATOM  22449 1HB  SER A1429     -18.318  14.195  21.140  1.00  5.810          H  
ATOM  22450 2HB  SER A1429     -19.560  14.974  22.116  1.00  5.810          H  
ATOM  22451  HG  SER A1429     -17.695  14.189  23.263  1.00  5.810          H  
ATOM  22452  N   SER A1430     -20.509  11.690  23.440  1.00  4.090          N  
ATOM  22453  CA  SER A1430     -21.224  11.297  24.650  1.00  4.880          C  
ATOM  22454  C   SER A1430     -21.168  12.367  25.737  1.00  4.940          C  
ATOM  22455  O   SER A1430     -21.966  12.351  26.680  1.00  5.560          O  
ATOM  22456  CB  SER A1430     -20.636  10.021  25.207  1.00  6.520          C  
ATOM  22457  OG  SER A1430     -19.338  10.251  25.684  1.00  6.520          O  
ATOM  22458  H   SER A1430     -19.623  11.247  23.236  1.00  4.910          H  
ATOM  22459  HA  SER A1430     -22.270  11.127  24.390  1.00  5.860          H  
ATOM  22460 1HB  SER A1430     -21.266   9.658  26.019  1.00  7.820          H  
ATOM  22461 2HB  SER A1430     -20.617   9.254  24.433  1.00  7.820          H  
ATOM  22462  HG  SER A1430     -19.079   9.458  26.155  1.00  7.820          H  
ATOM  22463  N   LYS A1431     -20.218  13.293  25.619  1.00  4.520          N  
ATOM  22464  CA  LYS A1431     -20.077  14.346  26.606  1.00  4.730          C  
ATOM  22465  C   LYS A1431     -19.445  15.609  25.998  1.00  4.850          C  
ATOM  22466  O   LYS A1431     -18.329  15.533  25.471  1.00  5.050          O  
ATOM  22467  CB  LYS A1431     -19.222  13.836  27.766  1.00  6.540          C  
ATOM  22468  CG  LYS A1431     -19.052  14.800  28.928  1.00  6.540          C  
ATOM  22469  CD  LYS A1431     -18.287  14.130  30.074  1.00  6.540          C  
ATOM  22470  CE  LYS A1431     -18.077  15.075  31.249  1.00  6.540          C  
ATOM  22471  NZ  LYS A1431     -17.356  14.406  32.375  1.00  6.540          N  
ATOM  22472  H   LYS A1431     -19.597  13.252  24.811  1.00  5.420          H  
ATOM  22473  HA  LYS A1431     -21.057  14.549  27.012  1.00  5.680          H  
ATOM  22474 1HB  LYS A1431     -19.663  12.917  28.158  1.00  7.850          H  
ATOM  22475 2HB  LYS A1431     -18.232  13.584  27.392  1.00  7.850          H  
ATOM  22476 1HG  LYS A1431     -18.498  15.683  28.595  1.00  7.850          H  
ATOM  22477 2HG  LYS A1431     -20.031  15.121  29.280  1.00  7.850          H  
ATOM  22478 1HD  LYS A1431     -18.843  13.254  30.415  1.00  7.850          H  
ATOM  22479 2HD  LYS A1431     -17.316  13.802  29.707  1.00  7.850          H  
ATOM  22480 1HE  LYS A1431     -17.495  15.932  30.915  1.00  7.850          H  
ATOM  22481 2HE  LYS A1431     -19.046  15.426  31.606  1.00  7.850          H  
ATOM  22482 1HZ  LYS A1431     -17.232  15.060  33.136  1.00  7.850          H  
ATOM  22483 2HZ  LYS A1431     -17.896  13.614  32.700  1.00  7.850          H  
ATOM  22484 3HZ  LYS A1431     -16.451  14.087  32.058  1.00  7.850          H  
ATOM  22485  N   PRO A1432     -20.118  16.776  26.032  1.00  5.070          N  
ATOM  22486  CA  PRO A1432     -19.608  18.070  25.617  1.00  5.420          C  
ATOM  22487  C   PRO A1432     -18.372  18.421  26.409  1.00  5.420          C  
ATOM  22488  O   PRO A1432     -18.320  18.093  27.601  1.00  5.880          O  
ATOM  22489  CB  PRO A1432     -20.762  19.026  25.900  1.00  8.130          C  
ATOM  22490  CG  PRO A1432     -21.995  18.153  25.933  1.00  8.130          C  
ATOM  22491  CD  PRO A1432     -21.528  16.820  26.481  1.00  8.130          C  
ATOM  22492  HA  PRO A1432     -19.374  18.026  24.525  1.00  6.500          H  
ATOM  22493 1HB  PRO A1432     -20.572  19.542  26.863  1.00  9.760          H  
ATOM  22494 2HB  PRO A1432     -20.808  19.807  25.132  1.00  9.760          H  
ATOM  22495 1HG  PRO A1432     -22.774  18.618  26.555  1.00  9.760          H  
ATOM  22496 2HG  PRO A1432     -22.417  18.063  24.916  1.00  9.760          H  
ATOM  22497 1HD  PRO A1432     -21.603  16.790  27.580  1.00  9.760          H  
ATOM  22498 2HD  PRO A1432     -22.131  16.041  25.980  1.00  9.760          H  
ATOM  22499  N   GLY A1433     -17.422  19.121  25.813  1.00  5.280          N  
ATOM  22500  CA  GLY A1433     -16.244  19.545  26.553  1.00  5.560          C  
ATOM  22501  C   GLY A1433     -16.456  20.898  27.213  1.00  5.680          C  
ATOM  22502  O   GLY A1433     -17.530  21.497  27.111  1.00  5.960          O  
ATOM  22503  H   GLY A1433     -17.513  19.362  24.836  1.00  6.340          H  
ATOM  22504 1HA  GLY A1433     -16.011  18.802  27.317  1.00  6.670          H  
ATOM  22505 2HA  GLY A1433     -15.388  19.589  25.882  1.00  6.670          H  
ATOM  22506  N   PHE A1434     -15.406  21.388  27.863  1.00  5.750          N  
ATOM  22507  CA  PHE A1434     -15.434  22.665  28.558  1.00  6.180          C  
ATOM  22508  C   PHE A1434     -14.240  23.479  28.117  1.00  6.110          C  
ATOM  22509  O   PHE A1434     -13.194  22.910  27.814  1.00  6.060          O  
ATOM  22510  CB  PHE A1434     -15.407  22.443  30.069  1.00  8.480          C  
ATOM  22511  CG  PHE A1434     -16.569  21.638  30.540  1.00  8.480          C  
ATOM  22512  CD1 PHE A1434     -16.475  20.254  30.623  1.00  8.480          C  
ATOM  22513  CD2 PHE A1434     -17.766  22.245  30.876  1.00  8.480          C  
ATOM  22514  CE1 PHE A1434     -17.551  19.503  31.025  1.00  8.480          C  
ATOM  22515  CE2 PHE A1434     -18.844  21.492  31.284  1.00  8.480          C  
ATOM  22516  CZ  PHE A1434     -18.737  20.119  31.356  1.00  8.480          C  
ATOM  22517  H   PHE A1434     -14.555  20.846  27.879  1.00  6.900          H  
ATOM  22518  HA  PHE A1434     -16.345  23.203  28.287  1.00  7.420          H  
ATOM  22519 1HB  PHE A1434     -14.496  21.935  30.358  1.00 10.180          H  
ATOM  22520 2HB  PHE A1434     -15.424  23.404  30.582  1.00 10.180          H  
ATOM  22521  HD1 PHE A1434     -15.541  19.764  30.354  1.00 10.180          H  
ATOM  22522  HD2 PHE A1434     -17.857  23.331  30.811  1.00 10.180          H  
ATOM  22523  HE1 PHE A1434     -17.468  18.423  31.076  1.00 10.180          H  
ATOM  22524  HE2 PHE A1434     -19.784  21.979  31.543  1.00 10.180          H  
ATOM  22525  HZ  PHE A1434     -19.590  19.523  31.671  1.00 10.180          H  
ATOM  22526  N   ASN A1435     -14.341  24.803  28.177  1.00  6.380          N  
ATOM  22527  CA  ASN A1435     -13.255  25.689  27.751  1.00  6.490          C  
ATOM  22528  C   ASN A1435     -12.010  25.664  28.635  1.00  6.510          C  
ATOM  22529  O   ASN A1435     -11.009  26.311  28.328  1.00  6.950          O  
ATOM  22530  CB  ASN A1435     -13.802  27.088  27.640  1.00  9.040          C  
ATOM  22531  CG  ASN A1435     -14.343  27.520  28.944  1.00  9.040          C  
ATOM  22532  OD1 ASN A1435     -15.115  26.744  29.541  1.00  9.040          O  
ATOM  22533  ND2 ASN A1435     -13.983  28.685  29.406  1.00  9.040          N  
ATOM  22534  H   ASN A1435     -15.209  25.231  28.496  1.00  7.660          H  
ATOM  22535  HA  ASN A1435     -12.934  25.368  26.758  1.00  7.790          H  
ATOM  22536 1HB  ASN A1435     -13.012  27.773  27.332  1.00 10.850          H  
ATOM  22537 2HB  ASN A1435     -14.590  27.123  26.889  1.00 10.850          H  
ATOM  22538 1HD2 ASN A1435     -14.331  29.003  30.288  1.00 10.850          H  
ATOM  22539 2HD2 ASN A1435     -13.355  29.259  28.880  1.00 10.850          H  
ATOM  22540  N   SER A1436     -12.072  24.912  29.724  1.00  6.350          N  
ATOM  22541  CA  SER A1436     -10.952  24.704  30.618  1.00  6.700          C  
ATOM  22542  C   SER A1436      -9.970  23.660  30.069  1.00  6.740          C  
ATOM  22543  O   SER A1436      -8.845  23.535  30.558  1.00  7.070          O  
ATOM  22544  CB  SER A1436     -11.476  24.284  31.973  1.00  9.240          C  
ATOM  22545  OG  SER A1436     -12.135  23.053  31.887  1.00  9.240          O  
ATOM  22546  H   SER A1436     -12.936  24.437  29.936  1.00  7.620          H  
ATOM  22547  HA  SER A1436     -10.421  25.650  30.724  1.00  8.040          H  
ATOM  22548 1HB  SER A1436     -10.645  24.206  32.670  1.00 11.090          H  
ATOM  22549 2HB  SER A1436     -12.158  25.041  32.354  1.00 11.090          H  
ATOM  22550  HG  SER A1436     -12.298  22.773  32.792  1.00 11.090          H  
ATOM  22551  N   PHE A1437     -10.384  22.931  29.032  1.00  6.670          N  
ATOM  22552  CA  PHE A1437      -9.585  21.881  28.412  1.00  6.900          C  
ATOM  22553  C   PHE A1437      -9.335  22.243  26.962  1.00  6.380          C  
ATOM  22554  O   PHE A1437     -10.108  22.991  26.375  1.00  6.430          O  
ATOM  22555  CB  PHE A1437     -10.318  20.541  28.444  1.00  9.570          C  
ATOM  22556  CG  PHE A1437     -10.575  19.958  29.811  1.00  9.570          C  
ATOM  22557  CD1 PHE A1437     -11.736  20.247  30.495  1.00  9.570          C  
ATOM  22558  CD2 PHE A1437      -9.664  19.097  30.393  1.00  9.570          C  
ATOM  22559  CE1 PHE A1437     -11.987  19.691  31.732  1.00  9.570          C  
ATOM  22560  CE2 PHE A1437      -9.899  18.532  31.628  1.00  9.570          C  
ATOM  22561  CZ  PHE A1437     -11.065  18.828  32.301  1.00  9.570          C  
ATOM  22562  H   PHE A1437     -11.320  23.099  28.653  1.00  8.000          H  
ATOM  22563  HA  PHE A1437      -8.632  21.796  28.932  1.00  8.280          H  
ATOM  22564 1HB  PHE A1437     -11.279  20.663  27.942  1.00 11.480          H  
ATOM  22565 2HB  PHE A1437      -9.751  19.814  27.864  1.00 11.480          H  
ATOM  22566  HD1 PHE A1437     -12.455  20.924  30.042  1.00 11.480          H  
ATOM  22567  HD2 PHE A1437      -8.755  18.865  29.858  1.00 11.480          H  
ATOM  22568  HE1 PHE A1437     -12.911  19.929  32.259  1.00 11.480          H  
ATOM  22569  HE2 PHE A1437      -9.166  17.855  32.072  1.00 11.480          H  
ATOM  22570  HZ  PHE A1437     -11.255  18.387  33.277  1.00 11.480          H  
ATOM  22571  N   GLY A1438      -8.265  21.740  26.357  1.00  6.150          N  
ATOM  22572  CA  GLY A1438      -8.129  22.019  24.936  1.00  5.960          C  
ATOM  22573  C   GLY A1438      -9.327  21.386  24.235  1.00  5.610          C  
ATOM  22574  O   GLY A1438      -9.692  20.252  24.542  1.00  5.490          O  
ATOM  22575  H   GLY A1438      -7.601  21.157  26.850  1.00  7.380          H  
ATOM  22576 1HA  GLY A1438      -8.111  23.095  24.765  1.00  7.150          H  
ATOM  22577 2HA  GLY A1438      -7.198  21.598  24.556  1.00  7.150          H  
ATOM  22578  N   LEU A1439      -9.918  22.099  23.276  1.00  5.750          N  
ATOM  22579  CA  LEU A1439     -11.093  21.596  22.562  1.00  5.840          C  
ATOM  22580  C   LEU A1439     -10.863  21.259  21.099  1.00  5.180          C  
ATOM  22581  O   LEU A1439     -11.787  21.342  20.287  1.00  5.160          O  
ATOM  22582  CB  LEU A1439     -12.265  22.581  22.702  1.00  8.140          C  
ATOM  22583  CG  LEU A1439     -12.798  22.821  24.164  1.00  8.140          C  
ATOM  22584  CD1 LEU A1439     -13.875  23.890  24.142  1.00  8.140          C  
ATOM  22585  CD2 LEU A1439     -13.351  21.523  24.752  1.00  8.140          C  
ATOM  22586  H   LEU A1439      -9.568  23.023  23.068  1.00  6.900          H  
ATOM  22587  HA  LEU A1439     -11.382  20.659  23.024  1.00  7.010          H  
ATOM  22588 1HB  LEU A1439     -11.952  23.542  22.302  1.00  9.770          H  
ATOM  22589 2HB  LEU A1439     -13.097  22.215  22.103  1.00  9.770          H  
ATOM  22590  HG  LEU A1439     -11.988  23.180  24.796  1.00  9.770          H  
ATOM  22591 1HD1 LEU A1439     -14.232  24.062  25.152  1.00  9.770          H  
ATOM  22592 2HD1 LEU A1439     -13.461  24.813  23.740  1.00  9.770          H  
ATOM  22593 3HD1 LEU A1439     -14.702  23.559  23.518  1.00  9.770          H  
ATOM  22594 1HD2 LEU A1439     -13.707  21.719  25.739  1.00  9.770          H  
ATOM  22595 2HD2 LEU A1439     -14.170  21.163  24.135  1.00  9.770          H  
ATOM  22596 3HD2 LEU A1439     -12.577  20.765  24.812  1.00  9.770          H  
ATOM  22597  N   GLY A1440      -9.637  20.917  20.739  1.00  5.090          N  
ATOM  22598  CA  GLY A1440      -9.389  20.551  19.357  1.00  5.010          C  
ATOM  22599  C   GLY A1440      -9.859  19.118  19.148  1.00  4.750          C  
ATOM  22600  O   GLY A1440     -10.327  18.464  20.083  1.00  4.930          O  
ATOM  22601  H   GLY A1440      -8.902  20.876  21.430  1.00  6.110          H  
ATOM  22602 1HA  GLY A1440      -9.922  21.225  18.686  1.00  6.010          H  
ATOM  22603 2HA  GLY A1440      -8.325  20.631  19.134  1.00  6.010          H  
ATOM  22604  N   ASP A1441      -9.769  18.620  17.921  1.00  4.710          N  
ATOM  22605  CA  ASP A1441     -10.227  17.259  17.672  1.00  4.810          C  
ATOM  22606  C   ASP A1441      -9.076  16.264  17.797  1.00  4.200          C  
ATOM  22607  O   ASP A1441      -7.922  16.639  18.020  1.00  4.100          O  
ATOM  22608  CB  ASP A1441     -10.889  17.171  16.280  1.00  6.690          C  
ATOM  22609  CG  ASP A1441     -11.992  16.073  16.165  1.00  6.690          C  
ATOM  22610  OD1 ASP A1441     -11.956  15.142  16.940  1.00  6.690          O  
ATOM  22611  OD2 ASP A1441     -12.841  16.179  15.306  1.00  6.690          O  
ATOM  22612  H   ASP A1441      -9.386  19.172  17.170  1.00  5.650          H  
ATOM  22613  HA  ASP A1441     -10.977  17.001  18.419  1.00  5.770          H  
ATOM  22614 1HB  ASP A1441     -11.326  18.134  16.024  1.00  8.030          H  
ATOM  22615 2HB  ASP A1441     -10.116  16.951  15.537  1.00  8.030          H  
ATOM  22616  N   CYS A1442      -9.396  15.001  17.597  1.00  4.060          N  
ATOM  22617  CA  CYS A1442      -8.441  13.908  17.618  1.00  3.660          C  
ATOM  22618  C   CYS A1442      -7.731  13.784  16.276  1.00  3.450          C  
ATOM  22619  O   CYS A1442      -8.197  14.314  15.265  1.00  3.740          O  
ATOM  22620  CB  CYS A1442      -9.176  12.607  17.924  1.00  5.280          C  
ATOM  22621  SG  CYS A1442     -10.323  12.127  16.618  1.00  5.280          S  
ATOM  22622  H   CYS A1442     -10.382  14.809  17.448  1.00  4.870          H  
ATOM  22623  HA  CYS A1442      -7.703  14.103  18.396  1.00  4.390          H  
ATOM  22624 1HB  CYS A1442      -8.463  11.798  18.062  1.00  6.340          H  
ATOM  22625 2HB  CYS A1442      -9.744  12.713  18.848  1.00  6.340          H  
ATOM  22626  HG  CYS A1442     -11.084  13.248  16.665  1.00  6.340          H  
ATOM  22627  N   LYS A1443      -6.612  13.067  16.246  1.00  3.070          N  
ATOM  22628  CA  LYS A1443      -5.921  12.858  14.983  1.00  3.020          C  
ATOM  22629  C   LYS A1443      -5.977  11.408  14.572  1.00  2.720          C  
ATOM  22630  O   LYS A1443      -5.947  10.500  15.404  1.00  2.970          O  
ATOM  22631  CB  LYS A1443      -4.469  13.333  15.070  1.00  4.250          C  
ATOM  22632  CG  LYS A1443      -4.296  14.825  15.431  1.00  4.250          C  
ATOM  22633  CD  LYS A1443      -4.841  15.749  14.331  1.00  4.250          C  
ATOM  22634  CE  LYS A1443      -4.574  17.212  14.634  1.00  4.250          C  
ATOM  22635  NZ  LYS A1443      -5.156  18.103  13.583  1.00  4.250          N  
ATOM  22636  H   LYS A1443      -6.248  12.659  17.094  1.00  3.680          H  
ATOM  22637  HA  LYS A1443      -6.429  13.420  14.201  1.00  3.620          H  
ATOM  22638 1HB  LYS A1443      -3.942  12.746  15.820  1.00  5.100          H  
ATOM  22639 2HB  LYS A1443      -3.974  13.155  14.113  1.00  5.100          H  
ATOM  22640 1HG  LYS A1443      -4.834  15.036  16.357  1.00  5.100          H  
ATOM  22641 2HG  LYS A1443      -3.240  15.042  15.590  1.00  5.100          H  
ATOM  22642 1HD  LYS A1443      -4.395  15.491  13.368  1.00  5.100          H  
ATOM  22643 2HD  LYS A1443      -5.922  15.631  14.254  1.00  5.100          H  
ATOM  22644 1HE  LYS A1443      -5.019  17.464  15.597  1.00  5.100          H  
ATOM  22645 2HE  LYS A1443      -3.499  17.381  14.685  1.00  5.100          H  
ATOM  22646 1HZ  LYS A1443      -4.968  19.069  13.812  1.00  5.100          H  
ATOM  22647 2HZ  LYS A1443      -4.744  17.882  12.682  1.00  5.100          H  
ATOM  22648 3HZ  LYS A1443      -6.156  17.955  13.537  1.00  5.100          H  
ATOM  22649  N   ALA A1444      -6.078  11.185  13.274  1.00  2.470          N  
ATOM  22650  CA  ALA A1444      -6.113   9.835  12.765  1.00  2.210          C  
ATOM  22651  C   ALA A1444      -4.746   9.182  12.750  1.00  1.970          C  
ATOM  22652  O   ALA A1444      -3.754   9.861  12.480  1.00  2.050          O  
ATOM  22653  CB  ALA A1444      -6.622   9.832  11.352  1.00  3.200          C  
ATOM  22654  H   ALA A1444      -6.116  11.973  12.637  1.00  2.960          H  
ATOM  22655  HA  ALA A1444      -6.777   9.276  13.398  1.00  2.650          H  
ATOM  22656 1HB  ALA A1444      -6.643   8.818  11.004  1.00  3.840          H  
ATOM  22657 2HB  ALA A1444      -7.616  10.267  11.316  1.00  3.840          H  
ATOM  22658 3HB  ALA A1444      -5.947  10.405  10.727  1.00  3.840          H  
ATOM  22659  N   PRO A1445      -4.650   7.876  13.031  1.00  1.780          N  
ATOM  22660  CA  PRO A1445      -3.474   7.083  12.815  1.00  1.680          C  
ATOM  22661  C   PRO A1445      -3.397   6.796  11.332  1.00  1.600          C  
ATOM  22662  O   PRO A1445      -4.440   6.547  10.701  1.00  1.570          O  
ATOM  22663  CB  PRO A1445      -3.758   5.825  13.634  1.00  2.520          C  
ATOM  22664  CG  PRO A1445      -5.233   5.717  13.621  1.00  2.520          C  
ATOM  22665  CD  PRO A1445      -5.761   7.144  13.615  1.00  2.520          C  
ATOM  22666  HA  PRO A1445      -2.584   7.627  13.164  1.00  2.020          H  
ATOM  22667 1HB  PRO A1445      -3.263   4.962  13.175  1.00  3.020          H  
ATOM  22668 2HB  PRO A1445      -3.357   5.906  14.635  1.00  3.020          H  
ATOM  22669 1HG  PRO A1445      -5.515   5.176  12.742  1.00  3.020          H  
ATOM  22670 2HG  PRO A1445      -5.583   5.145  14.484  1.00  3.020          H  
ATOM  22671 1HD  PRO A1445      -6.632   7.176  12.953  1.00  3.020          H  
ATOM  22672 2HD  PRO A1445      -5.981   7.497  14.640  1.00  3.020          H  
ATOM  22673  N   LYS A1446      -2.179   6.691  10.815  1.00  1.640          N  
ATOM  22674  CA  LYS A1446      -1.942   6.302   9.429  1.00  1.620          C  
ATOM  22675  C   LYS A1446      -2.753   5.070   9.047  1.00  1.520          C  
ATOM  22676  O   LYS A1446      -3.391   5.018   7.992  1.00  1.460          O  
ATOM  22677  CB  LYS A1446      -0.448   6.054   9.193  1.00  2.280          C  
ATOM  22678  CG  LYS A1446      -0.099   5.719   7.750  1.00  2.280          C  
ATOM  22679  CD  LYS A1446       1.417   5.603   7.526  1.00  2.280          C  
ATOM  22680  CE  LYS A1446       1.751   5.450   6.026  1.00  2.280          C  
ATOM  22681  NZ  LYS A1446       1.340   4.122   5.463  1.00  2.280          N  
ATOM  22682  H   LYS A1446      -1.390   6.926  11.406  1.00  1.970          H  
ATOM  22683  HA  LYS A1446      -2.261   7.121   8.783  1.00  1.940          H  
ATOM  22684 1HB  LYS A1446       0.119   6.939   9.482  1.00  2.730          H  
ATOM  22685 2HB  LYS A1446      -0.110   5.226   9.816  1.00  2.730          H  
ATOM  22686 1HG  LYS A1446      -0.563   4.767   7.489  1.00  2.730          H  
ATOM  22687 2HG  LYS A1446      -0.507   6.482   7.089  1.00  2.730          H  
ATOM  22688 1HD  LYS A1446       1.913   6.496   7.910  1.00  2.730          H  
ATOM  22689 2HD  LYS A1446       1.800   4.735   8.063  1.00  2.730          H  
ATOM  22690 1HE  LYS A1446       1.233   6.234   5.475  1.00  2.730          H  
ATOM  22691 2HE  LYS A1446       2.824   5.572   5.890  1.00  2.730          H  
ATOM  22692 1HZ  LYS A1446       1.575   4.085   4.487  1.00  2.730          H  
ATOM  22693 2HZ  LYS A1446       1.813   3.381   5.942  1.00  2.730          H  
ATOM  22694 3HZ  LYS A1446       0.321   3.964   5.554  1.00  2.730          H  
ATOM  22695  N   VAL A1447      -2.734   4.087   9.936  1.00  1.500          N  
ATOM  22696  CA  VAL A1447      -3.371   2.813   9.711  1.00  1.440          C  
ATOM  22697  C   VAL A1447      -4.879   2.891   9.458  1.00  1.340          C  
ATOM  22698  O   VAL A1447      -5.379   2.117   8.649  1.00  1.320          O  
ATOM  22699  CB  VAL A1447      -3.097   1.872  10.903  1.00  2.040          C  
ATOM  22700  CG1 VAL A1447      -3.926   0.599  10.774  1.00  2.040          C  
ATOM  22701  CG2 VAL A1447      -1.596   1.531  10.959  1.00  2.040          C  
ATOM  22702  H   VAL A1447      -2.199   4.235  10.777  1.00  1.800          H  
ATOM  22703  HA  VAL A1447      -2.907   2.370   8.828  1.00  1.730          H  
ATOM  22704  HB  VAL A1447      -3.395   2.367  11.825  1.00  2.450          H  
ATOM  22705 1HG1 VAL A1447      -3.722  -0.037  11.622  1.00  2.450          H  
ATOM  22706 2HG1 VAL A1447      -4.978   0.833  10.754  1.00  2.450          H  
ATOM  22707 3HG1 VAL A1447      -3.660   0.074   9.855  1.00  2.450          H  
ATOM  22708 1HG2 VAL A1447      -1.400   0.877  11.806  1.00  2.450          H  
ATOM  22709 2HG2 VAL A1447      -1.302   1.027  10.037  1.00  2.450          H  
ATOM  22710 3HG2 VAL A1447      -1.012   2.442  11.070  1.00  2.450          H  
ATOM  22711  N   LEU A1448      -5.639   3.706  10.197  1.00  1.320          N  
ATOM  22712  CA  LEU A1448      -7.081   3.674   9.948  1.00  1.250          C  
ATOM  22713  C   LEU A1448      -7.386   4.237   8.565  1.00  1.210          C  
ATOM  22714  O   LEU A1448      -8.257   3.734   7.839  1.00  1.160          O  
ATOM  22715  CB  LEU A1448      -7.871   4.380  11.049  1.00  1.780          C  
ATOM  22716  CG  LEU A1448      -7.919   3.691  12.420  1.00  1.780          C  
ATOM  22717  CD1 LEU A1448      -8.596   4.618  13.423  1.00  1.780          C  
ATOM  22718  CD2 LEU A1448      -8.698   2.394  12.372  1.00  1.780          C  
ATOM  22719  H   LEU A1448      -5.211   4.393  10.815  1.00  1.580          H  
ATOM  22720  HA  LEU A1448      -7.387   2.646   9.955  1.00  1.500          H  
ATOM  22721 1HB  LEU A1448      -7.424   5.353  11.192  1.00  2.130          H  
ATOM  22722 2HB  LEU A1448      -8.875   4.502  10.731  1.00  2.130          H  
ATOM  22723  HG  LEU A1448      -6.925   3.478  12.719  1.00  2.130          H  
ATOM  22724 1HD1 LEU A1448      -8.628   4.155  14.400  1.00  2.130          H  
ATOM  22725 2HD1 LEU A1448      -8.075   5.541  13.499  1.00  2.130          H  
ATOM  22726 3HD1 LEU A1448      -9.602   4.811  13.086  1.00  2.130          H  
ATOM  22727 1HD2 LEU A1448      -8.693   1.954  13.357  1.00  2.130          H  
ATOM  22728 2HD2 LEU A1448      -9.719   2.598  12.071  1.00  2.130          H  
ATOM  22729 3HD2 LEU A1448      -8.251   1.697  11.685  1.00  2.130          H  
ATOM  22730  N   GLY A1449      -6.640   5.267   8.184  1.00  1.260          N  
ATOM  22731  CA  GLY A1449      -6.824   5.837   6.860  1.00  1.260          C  
ATOM  22732  C   GLY A1449      -6.543   4.763   5.794  1.00  1.200          C  
ATOM  22733  O   GLY A1449      -7.350   4.525   4.875  1.00  1.140          O  
ATOM  22734  H   GLY A1449      -5.950   5.664   8.839  1.00  1.510          H  
ATOM  22735 1HA  GLY A1449      -7.834   6.213   6.767  1.00  1.510          H  
ATOM  22736 2HA  GLY A1449      -6.146   6.679   6.730  1.00  1.510          H  
ATOM  22737  N   ASP A1450      -5.383   4.109   5.940  1.00  1.240          N  
ATOM  22738  CA  ASP A1450      -4.937   3.086   5.005  1.00  1.230          C  
ATOM  22739  C   ASP A1450      -5.881   1.882   4.892  1.00  1.120          C  
ATOM  22740  O   ASP A1450      -6.050   1.356   3.788  1.00  1.080          O  
ATOM  22741  CB  ASP A1450      -3.554   2.561   5.403  1.00  1.730          C  
ATOM  22742  CG  ASP A1450      -2.356   3.549   5.202  1.00  1.730          C  
ATOM  22743  OD1 ASP A1450      -2.498   4.577   4.584  1.00  1.730          O  
ATOM  22744  OD2 ASP A1450      -1.287   3.231   5.693  1.00  1.730          O  
ATOM  22745  H   ASP A1450      -4.759   4.370   6.714  1.00  1.490          H  
ATOM  22746  HA  ASP A1450      -4.858   3.546   4.018  1.00  1.480          H  
ATOM  22747 1HB  ASP A1450      -3.581   2.273   6.450  1.00  2.070          H  
ATOM  22748 2HB  ASP A1450      -3.344   1.658   4.839  1.00  2.070          H  
ATOM  22749  N   ILE A1451      -6.507   1.430   6.000  1.00  1.100          N  
ATOM  22750  CA  ILE A1451      -7.391   0.263   5.878  1.00  1.050          C  
ATOM  22751  C   ILE A1451      -8.673   0.559   5.079  1.00  1.010          C  
ATOM  22752  O   ILE A1451      -9.232  -0.339   4.450  1.00  0.980          O  
ATOM  22753  CB  ILE A1451      -7.698  -0.420   7.236  1.00  1.490          C  
ATOM  22754  CG1 ILE A1451      -8.496   0.462   8.162  1.00  1.490          C  
ATOM  22755  CG2 ILE A1451      -6.359  -0.924   7.854  1.00  1.490          C  
ATOM  22756  CD1 ILE A1451      -8.947  -0.238   9.423  1.00  1.490          C  
ATOM  22757  H   ILE A1451      -6.298   1.851   6.912  1.00  1.320          H  
ATOM  22758  HA  ILE A1451      -6.841  -0.486   5.319  1.00  1.260          H  
ATOM  22759  HB  ILE A1451      -8.319  -1.247   7.060  1.00  1.790          H  
ATOM  22760 1HG1 ILE A1451      -7.916   1.301   8.401  1.00  1.790          H  
ATOM  22761 2HG1 ILE A1451      -9.388   0.801   7.646  1.00  1.790          H  
ATOM  22762 1HG2 ILE A1451      -6.521  -1.473   8.775  1.00  1.790          H  
ATOM  22763 2HG2 ILE A1451      -5.870  -1.574   7.151  1.00  1.790          H  
ATOM  22764 3HG2 ILE A1451      -5.711  -0.102   8.048  1.00  1.790          H  
ATOM  22765 1HD1 ILE A1451      -9.526   0.436  10.034  1.00  1.790          H  
ATOM  22766 2HD1 ILE A1451      -9.543  -1.096   9.165  1.00  1.790          H  
ATOM  22767 3HD1 ILE A1451      -8.096  -0.560   9.975  1.00  1.790          H  
ATOM  22768  N   VAL A1452      -9.157   1.801   5.071  1.00  1.030          N  
ATOM  22769  CA  VAL A1452     -10.314   2.052   4.212  1.00  1.030          C  
ATOM  22770  C   VAL A1452      -9.888   1.851   2.762  1.00  0.990          C  
ATOM  22771  O   VAL A1452     -10.597   1.216   1.967  1.00  0.960          O  
ATOM  22772  CB  VAL A1452     -10.862   3.470   4.374  1.00  1.440          C  
ATOM  22773  CG1 VAL A1452     -11.962   3.793   3.345  1.00  1.440          C  
ATOM  22774  CG2 VAL A1452     -11.405   3.621   5.716  1.00  1.440          C  
ATOM  22775  H   VAL A1452      -8.721   2.530   5.655  1.00  1.240          H  
ATOM  22776  HA  VAL A1452     -11.096   1.334   4.457  1.00  1.240          H  
ATOM  22777  HB  VAL A1452     -10.054   4.160   4.207  1.00  1.730          H  
ATOM  22778 1HG1 VAL A1452     -12.298   4.815   3.502  1.00  1.730          H  
ATOM  22779 2HG1 VAL A1452     -11.574   3.702   2.347  1.00  1.730          H  
ATOM  22780 3HG1 VAL A1452     -12.800   3.108   3.473  1.00  1.730          H  
ATOM  22781 1HG2 VAL A1452     -11.761   4.599   5.801  1.00  1.730          H  
ATOM  22782 2HG2 VAL A1452     -12.221   2.930   5.867  1.00  1.730          H  
ATOM  22783 3HG2 VAL A1452     -10.619   3.439   6.439  1.00  1.730          H  
ATOM  22784  N   GLU A1453      -8.729   2.420   2.417  1.00  1.020          N  
ATOM  22785  CA  GLU A1453      -8.230   2.303   1.057  1.00  1.010          C  
ATOM  22786  C   GLU A1453      -7.963   0.863   0.653  1.00  0.960          C  
ATOM  22787  O   GLU A1453      -8.366   0.433  -0.434  1.00  0.960          O  
ATOM  22788  CB  GLU A1453      -6.922   3.078   0.918  1.00  1.420          C  
ATOM  22789  CG  GLU A1453      -7.051   4.553   0.982  1.00  1.420          C  
ATOM  22790  CD  GLU A1453      -5.731   5.236   0.956  1.00  1.420          C  
ATOM  22791  OE1 GLU A1453      -4.741   4.551   0.982  1.00  1.420          O  
ATOM  22792  OE2 GLU A1453      -5.705   6.442   0.911  1.00  1.420          O  
ATOM  22793  H   GLU A1453      -8.204   2.954   3.123  1.00  1.220          H  
ATOM  22794  HA  GLU A1453      -8.966   2.705   0.377  1.00  1.210          H  
ATOM  22795 1HB  GLU A1453      -6.246   2.781   1.713  1.00  1.700          H  
ATOM  22796 2HB  GLU A1453      -6.440   2.823  -0.009  1.00  1.700          H  
ATOM  22797 1HG  GLU A1453      -7.626   4.889   0.127  1.00  1.700          H  
ATOM  22798 2HG  GLU A1453      -7.587   4.807   1.887  1.00  1.700          H  
ATOM  22799  N   SER A1454      -7.374   0.079   1.549  1.00  0.940          N  
ATOM  22800  CA  SER A1454      -7.066  -1.296   1.215  1.00  0.930          C  
ATOM  22801  C   SER A1454      -8.306  -2.140   0.952  1.00  0.940          C  
ATOM  22802  O   SER A1454      -8.236  -3.103   0.176  1.00  0.950          O  
ATOM  22803  CB  SER A1454      -6.251  -1.908   2.295  1.00  1.310          C  
ATOM  22804  OG  SER A1454      -7.011  -2.061   3.428  1.00  1.310          O  
ATOM  22805  H   SER A1454      -7.052   0.462   2.443  1.00  1.130          H  
ATOM  22806  HA  SER A1454      -6.474  -1.291   0.316  1.00  1.120          H  
ATOM  22807 1HB  SER A1454      -5.869  -2.863   1.968  1.00  1.570          H  
ATOM  22808 2HB  SER A1454      -5.403  -1.271   2.513  1.00  1.570          H  
ATOM  22809  HG  SER A1454      -6.436  -2.522   4.042  1.00  1.570          H  
ATOM  22810  N   ILE A1455      -9.451  -1.779   1.544  1.00  0.960          N  
ATOM  22811  CA  ILE A1455     -10.680  -2.490   1.237  1.00  0.980          C  
ATOM  22812  C   ILE A1455     -11.039  -2.189  -0.194  1.00  0.990          C  
ATOM  22813  O   ILE A1455     -11.399  -3.090  -0.943  1.00  1.020          O  
ATOM  22814  CB  ILE A1455     -11.826  -2.197   2.190  1.00  1.360          C  
ATOM  22815  CG1 ILE A1455     -11.438  -2.765   3.507  1.00  1.360          C  
ATOM  22816  CG2 ILE A1455     -13.128  -2.847   1.665  1.00  1.360          C  
ATOM  22817  CD1 ILE A1455     -12.286  -2.374   4.596  1.00  1.360          C  
ATOM  22818  H   ILE A1455      -9.439  -1.034   2.252  1.00  1.150          H  
ATOM  22819  HA  ILE A1455     -10.481  -3.556   1.312  1.00  1.180          H  
ATOM  22820  HB  ILE A1455     -11.946  -1.115   2.305  1.00  1.640          H  
ATOM  22821 1HG1 ILE A1455     -11.425  -3.835   3.433  1.00  1.640          H  
ATOM  22822 2HG1 ILE A1455     -10.427  -2.429   3.740  1.00  1.640          H  
ATOM  22823 1HG2 ILE A1455     -13.952  -2.669   2.340  1.00  1.640          H  
ATOM  22824 2HG2 ILE A1455     -13.385  -2.449   0.719  1.00  1.640          H  
ATOM  22825 3HG2 ILE A1455     -12.959  -3.902   1.563  1.00  1.640          H  
ATOM  22826 1HD1 ILE A1455     -11.896  -2.820   5.492  1.00  1.640          H  
ATOM  22827 2HD1 ILE A1455     -12.260  -1.298   4.672  1.00  1.640          H  
ATOM  22828 3HD1 ILE A1455     -13.298  -2.702   4.445  1.00  1.640          H  
ATOM  22829  N   ALA A1456     -10.947  -0.923  -0.611  1.00  0.980          N  
ATOM  22830  CA  ALA A1456     -11.228  -0.635  -2.018  1.00  1.010          C  
ATOM  22831  C   ALA A1456     -10.315  -1.460  -2.884  1.00  0.980          C  
ATOM  22832  O   ALA A1456     -10.734  -2.028  -3.887  1.00  1.020          O  
ATOM  22833  CB  ALA A1456     -11.061   0.822  -2.305  1.00  1.400          C  
ATOM  22834  H   ALA A1456     -10.708  -0.182   0.066  1.00  1.180          H  
ATOM  22835  HA  ALA A1456     -12.228  -0.936  -2.253  1.00  1.210          H  
ATOM  22836 1HB  ALA A1456     -11.294   1.020  -3.332  1.00  1.680          H  
ATOM  22837 2HB  ALA A1456     -11.735   1.345  -1.670  1.00  1.680          H  
ATOM  22838 3HB  ALA A1456     -10.044   1.136  -2.093  1.00  1.680          H  
ATOM  22839  N   GLY A1457      -9.079  -1.618  -2.465  1.00  0.950          N  
ATOM  22840  CA  GLY A1457      -8.192  -2.459  -3.225  1.00  0.970          C  
ATOM  22841  C   GLY A1457      -8.850  -3.842  -3.379  1.00  1.000          C  
ATOM  22842  O   GLY A1457      -9.008  -4.341  -4.498  1.00  1.050          O  
ATOM  22843  H   GLY A1457      -8.767  -1.112  -1.631  1.00  1.140          H  
ATOM  22844 1HA  GLY A1457      -8.020  -2.015  -4.200  1.00  1.160          H  
ATOM  22845 2HA  GLY A1457      -7.233  -2.535  -2.719  1.00  1.160          H  
ATOM  22846  N   ALA A1458      -9.241  -4.461  -2.249  1.00  0.980          N  
ATOM  22847  CA  ALA A1458      -9.848  -5.802  -2.244  1.00  1.020          C  
ATOM  22848  C   ALA A1458     -11.163  -5.932  -3.052  1.00  1.090          C  
ATOM  22849  O   ALA A1458     -11.325  -6.896  -3.810  1.00  1.160          O  
ATOM  22850  CB  ALA A1458     -10.150  -6.225  -0.804  1.00  1.410          C  
ATOM  22851  H   ALA A1458      -9.064  -3.972  -1.362  1.00  1.180          H  
ATOM  22852  HA  ALA A1458      -9.117  -6.479  -2.672  1.00  1.220          H  
ATOM  22853 1HB  ALA A1458     -10.554  -7.234  -0.792  1.00  1.690          H  
ATOM  22854 2HB  ALA A1458      -9.248  -6.195  -0.215  1.00  1.690          H  
ATOM  22855 3HB  ALA A1458     -10.875  -5.544  -0.376  1.00  1.690          H  
ATOM  22856  N   ILE A1459     -12.073  -4.954  -2.946  1.00  1.080          N  
ATOM  22857  CA  ILE A1459     -13.355  -5.001  -3.668  1.00  1.170          C  
ATOM  22858  C   ILE A1459     -13.199  -4.900  -5.158  1.00  1.200          C  
ATOM  22859  O   ILE A1459     -13.809  -5.671  -5.920  1.00  1.280          O  
ATOM  22860  CB  ILE A1459     -14.307  -3.859  -3.218  1.00  1.600          C  
ATOM  22861  CG1 ILE A1459     -14.787  -4.059  -1.723  1.00  1.600          C  
ATOM  22862  CG2 ILE A1459     -15.503  -3.665  -4.236  1.00  1.600          C  
ATOM  22863  CD1 ILE A1459     -15.651  -5.301  -1.463  1.00  1.600          C  
ATOM  22864  H   ILE A1459     -11.861  -4.178  -2.316  1.00  1.300          H  
ATOM  22865  HA  ILE A1459     -13.818  -5.960  -3.465  1.00  1.400          H  
ATOM  22866  HB  ILE A1459     -13.721  -2.944  -3.209  1.00  1.920          H  
ATOM  22867 1HG1 ILE A1459     -13.905  -4.134  -1.092  1.00  1.920          H  
ATOM  22868 2HG1 ILE A1459     -15.360  -3.188  -1.415  1.00  1.920          H  
ATOM  22869 1HG2 ILE A1459     -16.103  -2.835  -3.934  1.00  1.920          H  
ATOM  22870 2HG2 ILE A1459     -15.143  -3.453  -5.240  1.00  1.920          H  
ATOM  22871 3HG2 ILE A1459     -16.117  -4.564  -4.268  1.00  1.920          H  
ATOM  22872 1HD1 ILE A1459     -15.902  -5.336  -0.426  1.00  1.920          H  
ATOM  22873 2HD1 ILE A1459     -16.566  -5.257  -2.047  1.00  1.920          H  
ATOM  22874 3HD1 ILE A1459     -15.113  -6.202  -1.712  1.00  1.920          H  
ATOM  22875  N   PHE A1460     -12.419  -3.922  -5.582  1.00  1.160          N  
ATOM  22876  CA  PHE A1460     -12.230  -3.694  -6.985  1.00  1.180          C  
ATOM  22877  C   PHE A1460     -11.551  -4.865  -7.609  1.00  1.220          C  
ATOM  22878  O   PHE A1460     -11.907  -5.262  -8.721  1.00  1.320          O  
ATOM  22879  CB  PHE A1460     -11.393  -2.461  -7.196  1.00  1.640          C  
ATOM  22880  CG  PHE A1460     -12.119  -1.222  -7.100  1.00  1.640          C  
ATOM  22881  CD1 PHE A1460     -12.614  -0.768  -5.881  1.00  1.640          C  
ATOM  22882  CD2 PHE A1460     -12.264  -0.435  -8.222  1.00  1.640          C  
ATOM  22883  CE1 PHE A1460     -13.196   0.409  -5.792  1.00  1.640          C  
ATOM  22884  CE2 PHE A1460     -12.870   0.757  -8.109  1.00  1.640          C  
ATOM  22885  CZ  PHE A1460     -13.313   1.162  -6.908  1.00  1.640          C  
ATOM  22886  H   PHE A1460     -11.934  -3.328  -4.900  1.00  1.390          H  
ATOM  22887  HA  PHE A1460     -13.204  -3.550  -7.453  1.00  1.420          H  
ATOM  22888 1HB  PHE A1460     -10.598  -2.439  -6.440  1.00  1.970          H  
ATOM  22889 2HB  PHE A1460     -10.911  -2.494  -8.152  1.00  1.970          H  
ATOM  22890  HD1 PHE A1460     -12.521  -1.352  -5.003  1.00  1.970          H  
ATOM  22891  HD2 PHE A1460     -11.876  -0.767  -9.184  1.00  1.970          H  
ATOM  22892  HE1 PHE A1460     -13.568   0.770  -4.836  1.00  1.970          H  
ATOM  22893  HE2 PHE A1460     -12.991   1.411  -8.951  1.00  1.970          H  
ATOM  22894  HZ  PHE A1460     -13.756   2.069  -6.842  1.00  1.970          H  
ATOM  22895  N   LEU A1461     -10.552  -5.406  -6.909  1.00  1.190          N  
ATOM  22896  CA  LEU A1461      -9.753  -6.503  -7.394  1.00  1.260          C  
ATOM  22897  C   LEU A1461     -10.582  -7.782  -7.539  1.00  1.350          C  
ATOM  22898  O   LEU A1461     -10.639  -8.343  -8.636  1.00  1.450          O  
ATOM  22899  CB  LEU A1461      -8.576  -6.650  -6.431  1.00  1.740          C  
ATOM  22900  CG  LEU A1461      -7.555  -7.689  -6.681  1.00  1.740          C  
ATOM  22901  CD1 LEU A1461      -6.873  -7.429  -8.007  1.00  1.740          C  
ATOM  22902  CD2 LEU A1461      -6.558  -7.609  -5.554  1.00  1.740          C  
ATOM  22903  H   LEU A1461     -10.280  -5.006  -6.004  1.00  1.430          H  
ATOM  22904  HA  LEU A1461      -9.379  -6.230  -8.374  1.00  1.510          H  
ATOM  22905 1HB  LEU A1461      -8.057  -5.693  -6.400  1.00  2.080          H  
ATOM  22906 2HB  LEU A1461      -8.982  -6.832  -5.434  1.00  2.080          H  
ATOM  22907  HG  LEU A1461      -8.016  -8.663  -6.711  1.00  2.080          H  
ATOM  22908 1HD1 LEU A1461      -6.127  -8.172  -8.180  1.00  2.080          H  
ATOM  22909 2HD1 LEU A1461      -7.589  -7.470  -8.811  1.00  2.080          H  
ATOM  22910 3HD1 LEU A1461      -6.404  -6.451  -7.980  1.00  2.080          H  
ATOM  22911 1HD2 LEU A1461      -5.782  -8.326  -5.675  1.00  2.080          H  
ATOM  22912 2HD2 LEU A1461      -6.118  -6.615  -5.548  1.00  2.080          H  
ATOM  22913 3HD2 LEU A1461      -7.067  -7.787  -4.617  1.00  2.080          H  
ATOM  22914  N   ASP A1462     -11.335  -8.194  -6.496  1.00  1.340          N  
ATOM  22915  CA  ASP A1462     -12.205  -9.373  -6.643  1.00  1.500          C  
ATOM  22916  C   ASP A1462     -13.219  -9.213  -7.766  1.00  1.550          C  
ATOM  22917  O   ASP A1462     -13.526 -10.174  -8.493  1.00  1.670          O  
ATOM  22918  CB  ASP A1462     -12.992  -9.715  -5.359  1.00  2.040          C  
ATOM  22919  CG  ASP A1462     -12.263 -10.525  -4.275  1.00  2.040          C  
ATOM  22920  OD1 ASP A1462     -11.233 -11.077  -4.559  1.00  2.040          O  
ATOM  22921  OD2 ASP A1462     -12.829 -10.667  -3.170  1.00  2.040          O  
ATOM  22922  H   ASP A1462     -11.279  -7.718  -5.590  1.00  1.610          H  
ATOM  22923  HA  ASP A1462     -11.571 -10.227  -6.881  1.00  1.800          H  
ATOM  22924 1HB  ASP A1462     -13.293  -8.768  -4.896  1.00  2.440          H  
ATOM  22925 2HB  ASP A1462     -13.903 -10.218  -5.625  1.00  2.440          H  
ATOM  22926  N   SER A1463     -13.672  -7.982  -7.973  1.00  1.490          N  
ATOM  22927  CA  SER A1463     -14.665  -7.651  -8.972  1.00  1.580          C  
ATOM  22928  C   SER A1463     -14.088  -7.472 -10.391  1.00  1.650          C  
ATOM  22929  O   SER A1463     -14.853  -7.246 -11.332  1.00  1.740          O  
ATOM  22930  CB  SER A1463     -15.368  -6.375  -8.556  1.00  2.180          C  
ATOM  22931  OG  SER A1463     -16.019  -6.526  -7.325  1.00  2.180          O  
ATOM  22932  H   SER A1463     -13.394  -7.230  -7.334  1.00  1.790          H  
ATOM  22933  HA  SER A1463     -15.394  -8.457  -8.998  1.00  1.900          H  
ATOM  22934 1HB  SER A1463     -14.654  -5.555  -8.500  1.00  2.610          H  
ATOM  22935 2HB  SER A1463     -16.098  -6.128  -9.312  1.00  2.610          H  
ATOM  22936  HG  SER A1463     -15.310  -6.465  -6.643  1.00  2.610          H  
ATOM  22937  N   GLY A1464     -12.754  -7.571 -10.564  1.00  1.630          N  
ATOM  22938  CA  GLY A1464     -12.133  -7.369 -11.878  1.00  1.720          C  
ATOM  22939  C   GLY A1464     -11.954  -5.889 -12.233  1.00  1.600          C  
ATOM  22940  O   GLY A1464     -12.007  -5.515 -13.406  1.00  1.660          O  
ATOM  22941  H   GLY A1464     -12.153  -7.803  -9.769  1.00  1.960          H  
ATOM  22942 1HA  GLY A1464     -11.161  -7.862 -11.886  1.00  2.060          H  
ATOM  22943 2HA  GLY A1464     -12.740  -7.855 -12.639  1.00  2.060          H  
ATOM  22944  N   LYS A1465     -11.732  -5.072 -11.201  1.00  1.470          N  
ATOM  22945  CA  LYS A1465     -11.574  -3.617 -11.250  1.00  1.360          C  
ATOM  22946  C   LYS A1465     -12.844  -2.997 -11.761  1.00  1.310          C  
ATOM  22947  O   LYS A1465     -12.880  -2.150 -12.662  1.00  1.280          O  
ATOM  22948  CB  LYS A1465     -10.335  -3.209 -12.041  1.00  1.950          C  
ATOM  22949  CG  LYS A1465      -9.034  -3.891 -11.542  1.00  1.950          C  
ATOM  22950  CD  LYS A1465      -8.730  -3.509 -10.066  1.00  1.950          C  
ATOM  22951  CE  LYS A1465      -7.399  -4.029  -9.575  1.00  1.950          C  
ATOM  22952  NZ  LYS A1465      -6.292  -3.371 -10.232  1.00  1.950          N  
ATOM  22953  H   LYS A1465     -11.681  -5.510 -10.285  1.00  1.760          H  
ATOM  22954  HA  LYS A1465     -11.459  -3.248 -10.239  1.00  1.630          H  
ATOM  22955 1HB  LYS A1465     -10.469  -3.453 -13.095  1.00  2.340          H  
ATOM  22956 2HB  LYS A1465     -10.200  -2.130 -11.969  1.00  2.340          H  
ATOM  22957 1HG  LYS A1465      -9.140  -4.974 -11.613  1.00  2.340          H  
ATOM  22958 2HG  LYS A1465      -8.215  -3.582 -12.183  1.00  2.340          H  
ATOM  22959 1HD  LYS A1465      -8.760  -2.425  -9.948  1.00  2.340          H  
ATOM  22960 2HD  LYS A1465      -9.477  -3.948  -9.427  1.00  2.340          H  
ATOM  22961 1HE  LYS A1465      -7.329  -3.857  -8.498  1.00  2.340          H  
ATOM  22962 2HE  LYS A1465      -7.337  -5.095  -9.767  1.00  2.340          H  
ATOM  22963 1HZ  LYS A1465      -5.415  -3.733  -9.876  1.00  2.340          H  
ATOM  22964 2HZ  LYS A1465      -6.361  -3.559 -11.222  1.00  2.340          H  
ATOM  22965 3HZ  LYS A1465      -6.350  -2.379 -10.044  1.00  2.340          H  
ATOM  22966  N   ASP A1466     -13.919  -3.419 -11.126  1.00  1.390          N  
ATOM  22967  CA  ASP A1466     -15.222  -2.917 -11.523  1.00  1.400          C  
ATOM  22968  C   ASP A1466     -15.501  -1.598 -10.844  1.00  1.340          C  
ATOM  22969  O   ASP A1466     -16.011  -1.544  -9.719  1.00  1.320          O  
ATOM  22970  CB  ASP A1466     -16.343  -3.902 -11.226  1.00  1.960          C  
ATOM  22971  CG  ASP A1466     -17.736  -3.457 -11.791  1.00  1.960          C  
ATOM  22972  OD1 ASP A1466     -18.585  -4.306 -11.879  1.00  1.960          O  
ATOM  22973  OD2 ASP A1466     -17.964  -2.265 -12.085  1.00  1.960          O  
ATOM  22974  H   ASP A1466     -13.759  -4.093 -10.369  1.00  1.670          H  
ATOM  22975  HA  ASP A1466     -15.211  -2.749 -12.601  1.00  1.680          H  
ATOM  22976 1HB  ASP A1466     -16.084  -4.889 -11.631  1.00  2.350          H  
ATOM  22977 2HB  ASP A1466     -16.436  -4.003 -10.150  1.00  2.350          H  
ATOM  22978  N   THR A1467     -15.172  -0.537 -11.564  1.00  1.350          N  
ATOM  22979  CA  THR A1467     -15.256   0.831 -11.083  1.00  1.320          C  
ATOM  22980  C   THR A1467     -16.677   1.367 -10.989  1.00  1.320          C  
ATOM  22981  O   THR A1467     -16.881   2.459 -10.442  1.00  1.310          O  
ATOM  22982  CB  THR A1467     -14.451   1.773 -11.995  1.00  1.860          C  
ATOM  22983  OG1 THR A1467     -14.984   1.703 -13.329  1.00  1.860          O  
ATOM  22984  CG2 THR A1467     -12.983   1.377 -12.031  1.00  1.860          C  
ATOM  22985  H   THR A1467     -14.745  -0.718 -12.474  1.00  1.620          H  
ATOM  22986  HA  THR A1467     -14.834   0.861 -10.087  1.00  1.580          H  
ATOM  22987  HB  THR A1467     -14.551   2.788 -11.620  1.00  2.230          H  
ATOM  22988  HG1 THR A1467     -14.588   2.384 -13.879  1.00  2.230          H  
ATOM  22989 1HG2 THR A1467     -12.455   2.061 -12.684  1.00  2.230          H  
ATOM  22990 2HG2 THR A1467     -12.552   1.428 -11.053  1.00  2.230          H  
ATOM  22991 3HG2 THR A1467     -12.882   0.371 -12.412  1.00  2.230          H  
ATOM  22992  N   THR A1468     -17.656   0.630 -11.529  1.00  1.370          N  
ATOM  22993  CA  THR A1468     -19.041   1.074 -11.458  1.00  1.420          C  
ATOM  22994  C   THR A1468     -19.699   0.422 -10.253  1.00  1.440          C  
ATOM  22995  O   THR A1468     -20.258   1.109  -9.383  1.00  1.470          O  
ATOM  22996  CB  THR A1468     -19.825   0.771 -12.753  1.00  1.970          C  
ATOM  22997  OG1 THR A1468     -19.222   1.473 -13.855  1.00  1.970          O  
ATOM  22998  CG2 THR A1468     -21.274   1.231 -12.609  1.00  1.970          C  
ATOM  22999  H   THR A1468     -17.446  -0.295 -11.932  1.00  1.640          H  
ATOM  23000  HA  THR A1468     -19.060   2.146 -11.314  1.00  1.700          H  
ATOM  23001  HB  THR A1468     -19.796  -0.302 -12.953  1.00  2.360          H  
ATOM  23002  HG1 THR A1468     -18.349   1.112 -14.019  1.00  2.360          H  
ATOM  23003 1HG2 THR A1468     -21.810   1.017 -13.531  1.00  2.360          H  
ATOM  23004 2HG2 THR A1468     -21.757   0.708 -11.785  1.00  2.360          H  
ATOM  23005 3HG2 THR A1468     -21.294   2.303 -12.416  1.00  2.360          H  
ATOM  23006  N   ALA A1469     -19.579  -0.905 -10.155  1.00  1.450          N  
ATOM  23007  CA  ALA A1469     -20.169  -1.621  -9.033  1.00  1.480          C  
ATOM  23008  C   ALA A1469     -19.579  -1.098  -7.745  1.00  1.400          C  
ATOM  23009  O   ALA A1469     -20.271  -0.974  -6.736  1.00  1.420          O  
ATOM  23010  CB  ALA A1469     -19.915  -3.107  -9.134  1.00  2.060          C  
ATOM  23011  H   ALA A1469     -19.099  -1.425 -10.904  1.00  1.740          H  
ATOM  23012  HA  ALA A1469     -21.242  -1.435  -9.030  1.00  1.780          H  
ATOM  23013 1HB  ALA A1469     -20.368  -3.617  -8.288  1.00  2.470          H  
ATOM  23014 2HB  ALA A1469     -20.339  -3.492 -10.063  1.00  2.470          H  
ATOM  23015 3HB  ALA A1469     -18.842  -3.286  -9.129  1.00  2.470          H  
ATOM  23016  N   ALA A1470     -18.296  -0.764  -7.786  1.00  1.320          N  
ATOM  23017  CA  ALA A1470     -17.616  -0.236  -6.646  1.00  1.280          C  
ATOM  23018  C   ALA A1470     -18.201   1.078  -6.151  1.00  1.280          C  
ATOM  23019  O   ALA A1470     -18.016   1.415  -4.983  1.00  1.300          O  
ATOM  23020  CB  ALA A1470     -16.203  -0.049  -6.950  1.00  1.810          C  
ATOM  23021  H   ALA A1470     -17.738  -0.906  -8.636  1.00  1.580          H  
ATOM  23022  HA  ALA A1470     -17.692  -0.971  -5.855  1.00  1.540          H  
ATOM  23023 1HB  ALA A1470     -15.770   0.303  -6.049  1.00  2.170          H  
ATOM  23024 2HB  ALA A1470     -15.750  -0.992  -7.255  1.00  2.170          H  
ATOM  23025 3HB  ALA A1470     -16.095   0.677  -7.743  1.00  2.170          H  
ATOM  23026  N   TRP A1471     -18.801   1.896  -7.021  1.00  1.300          N  
ATOM  23027  CA  TRP A1471     -19.381   3.134  -6.541  1.00  1.330          C  
ATOM  23028  C   TRP A1471     -20.536   2.754  -5.648  1.00  1.370          C  
ATOM  23029  O   TRP A1471     -20.689   3.266  -4.545  1.00  1.390          O  
ATOM  23030  CB  TRP A1471     -19.824   4.047  -7.679  1.00  1.850          C  
ATOM  23031  CG  TRP A1471     -20.505   5.306  -7.214  1.00  1.850          C  
ATOM  23032  CD1 TRP A1471     -21.788   5.647  -7.486  1.00  1.850          C  
ATOM  23033  CD2 TRP A1471     -19.982   6.373  -6.369  1.00  1.850          C  
ATOM  23034  NE1 TRP A1471     -22.098   6.841  -6.899  1.00  1.850          N  
ATOM  23035  CE2 TRP A1471     -21.010   7.297  -6.207  1.00  1.850          C  
ATOM  23036  CE3 TRP A1471     -18.754   6.606  -5.740  1.00  1.850          C  
ATOM  23037  CZ2 TRP A1471     -20.857   8.433  -5.447  1.00  1.850          C  
ATOM  23038  CZ3 TRP A1471     -18.605   7.753  -4.972  1.00  1.850          C  
ATOM  23039  CH2 TRP A1471     -19.629   8.641  -4.829  1.00  1.850          C  
ATOM  23040  H   TRP A1471     -18.964   1.632  -7.993  1.00  1.560          H  
ATOM  23041  HA  TRP A1471     -18.643   3.661  -5.948  1.00  1.600          H  
ATOM  23042 1HB  TRP A1471     -18.969   4.323  -8.273  1.00  2.220          H  
ATOM  23043 2HB  TRP A1471     -20.511   3.504  -8.328  1.00  2.220          H  
ATOM  23044  HD1 TRP A1471     -22.474   5.051  -8.084  1.00  2.220          H  
ATOM  23045  HE1 TRP A1471     -22.997   7.294  -6.951  1.00  2.220          H  
ATOM  23046  HE3 TRP A1471     -17.947   5.906  -5.843  1.00  2.220          H  
ATOM  23047  HZ2 TRP A1471     -21.663   9.147  -5.318  1.00  2.220          H  
ATOM  23048  HZ3 TRP A1471     -17.660   7.928  -4.486  1.00  2.220          H  
ATOM  23049  HH2 TRP A1471     -19.481   9.531  -4.218  1.00  2.220          H  
ATOM  23050  N   LYS A1472     -21.340   1.794  -6.105  1.00  1.420          N  
ATOM  23051  CA  LYS A1472     -22.474   1.353  -5.293  1.00  1.480          C  
ATOM  23052  C   LYS A1472     -21.984   0.820  -3.926  1.00  1.470          C  
ATOM  23053  O   LYS A1472     -22.644   0.994  -2.898  1.00  1.490          O  
ATOM  23054  CB  LYS A1472     -23.277   0.280  -6.033  1.00  2.050          C  
ATOM  23055  CG  LYS A1472     -24.039   0.796  -7.253  1.00  2.050          C  
ATOM  23056  CD  LYS A1472     -24.790  -0.330  -7.966  1.00  2.050          C  
ATOM  23057  CE  LYS A1472     -25.524   0.188  -9.202  1.00  2.050          C  
ATOM  23058  NZ  LYS A1472     -26.235  -0.903  -9.933  1.00  2.050          N  
ATOM  23059  H   LYS A1472     -21.155   1.413  -7.043  1.00  1.700          H  
ATOM  23060  HA  LYS A1472     -23.121   2.212  -5.106  1.00  1.780          H  
ATOM  23061 1HB  LYS A1472     -22.618  -0.511  -6.364  1.00  2.460          H  
ATOM  23062 2HB  LYS A1472     -23.995  -0.167  -5.348  1.00  2.460          H  
ATOM  23063 1HG  LYS A1472     -24.747   1.564  -6.939  1.00  2.460          H  
ATOM  23064 2HG  LYS A1472     -23.329   1.243  -7.952  1.00  2.460          H  
ATOM  23065 1HD  LYS A1472     -24.080  -1.103  -8.272  1.00  2.460          H  
ATOM  23066 2HD  LYS A1472     -25.514  -0.775  -7.283  1.00  2.460          H  
ATOM  23067 1HE  LYS A1472     -26.249   0.939  -8.895  1.00  2.460          H  
ATOM  23068 2HE  LYS A1472     -24.800   0.649  -9.875  1.00  2.460          H  
ATOM  23069 1HZ  LYS A1472     -26.704  -0.514 -10.741  1.00  2.460          H  
ATOM  23070 2HZ  LYS A1472     -25.572  -1.602 -10.236  1.00  2.460          H  
ATOM  23071 3HZ  LYS A1472     -26.919  -1.331  -9.324  1.00  2.460          H  
ATOM  23072  N   VAL A1473     -20.814   0.174  -3.934  1.00  1.460          N  
ATOM  23073  CA  VAL A1473     -20.181  -0.368  -2.729  1.00  1.490          C  
ATOM  23074  C   VAL A1473     -19.621   0.729  -1.772  1.00  1.470          C  
ATOM  23075  O   VAL A1473     -19.886   0.703  -0.567  1.00  1.800          O  
ATOM  23076  CB  VAL A1473     -19.042  -1.339  -3.156  1.00  2.070          C  
ATOM  23077  CG1 VAL A1473     -18.261  -1.807  -2.021  1.00  2.070          C  
ATOM  23078  CG2 VAL A1473     -19.622  -2.543  -3.851  1.00  2.070          C  
ATOM  23079  H   VAL A1473     -20.394   0.010  -4.854  1.00  1.750          H  
ATOM  23080  HA  VAL A1473     -20.934  -0.941  -2.187  1.00  1.790          H  
ATOM  23081  HB  VAL A1473     -18.379  -0.813  -3.795  1.00  2.490          H  
ATOM  23082 1HG1 VAL A1473     -17.491  -2.461  -2.339  1.00  2.490          H  
ATOM  23083 2HG1 VAL A1473     -17.815  -0.974  -1.506  1.00  2.490          H  
ATOM  23084 3HG1 VAL A1473     -18.918  -2.341  -1.382  1.00  2.490          H  
ATOM  23085 1HG2 VAL A1473     -18.817  -3.209  -4.165  1.00  2.490          H  
ATOM  23086 2HG2 VAL A1473     -20.282  -3.070  -3.162  1.00  2.490          H  
ATOM  23087 3HG2 VAL A1473     -20.187  -2.237  -4.713  1.00  2.490          H  
ATOM  23088  N   PHE A1474     -18.851   1.692  -2.291  1.00  1.380          N  
ATOM  23089  CA  PHE A1474     -18.222   2.708  -1.434  1.00  1.360          C  
ATOM  23090  C   PHE A1474     -18.956   4.025  -1.274  1.00  1.400          C  
ATOM  23091  O   PHE A1474     -18.663   4.793  -0.349  1.00  1.420          O  
ATOM  23092  CB  PHE A1474     -16.807   2.987  -1.930  1.00  1.910          C  
ATOM  23093  CG  PHE A1474     -15.959   1.836  -1.679  1.00  1.910          C  
ATOM  23094  CD1 PHE A1474     -15.746   0.891  -2.650  1.00  1.910          C  
ATOM  23095  CD2 PHE A1474     -15.389   1.669  -0.436  1.00  1.910          C  
ATOM  23096  CE1 PHE A1474     -15.015  -0.197  -2.382  1.00  1.910          C  
ATOM  23097  CE2 PHE A1474     -14.648   0.575  -0.167  1.00  1.910          C  
ATOM  23098  CZ  PHE A1474     -14.477  -0.362  -1.138  1.00  1.910          C  
ATOM  23099  H   PHE A1474     -18.658   1.682  -3.293  1.00  1.660          H  
ATOM  23100  HA  PHE A1474     -18.132   2.274  -0.440  1.00  1.630          H  
ATOM  23101 1HB  PHE A1474     -16.830   3.177  -3.003  1.00  2.290          H  
ATOM  23102 2HB  PHE A1474     -16.385   3.857  -1.431  1.00  2.290          H  
ATOM  23103  HD1 PHE A1474     -16.186   1.017  -3.626  1.00  2.290          H  
ATOM  23104  HD2 PHE A1474     -15.554   2.421   0.334  1.00  2.290          H  
ATOM  23105  HE1 PHE A1474     -14.866  -0.940  -3.151  1.00  2.290          H  
ATOM  23106  HE2 PHE A1474     -14.203   0.433   0.824  1.00  2.290          H  
ATOM  23107  HZ  PHE A1474     -13.905  -1.239  -0.928  1.00  2.290          H  
ATOM  23108  N   GLN A1475     -19.947   4.301  -2.101  1.00  1.480          N  
ATOM  23109  CA  GLN A1475     -20.650   5.556  -1.975  1.00  1.600          C  
ATOM  23110  C   GLN A1475     -21.142   5.833  -0.549  1.00  1.570          C  
ATOM  23111  O   GLN A1475     -20.843   6.906  -0.031  1.00  1.600          O  
ATOM  23112  CB  GLN A1475     -21.804   5.629  -2.985  1.00  2.190          C  
ATOM  23113  CG  GLN A1475     -22.685   6.815  -2.849  1.00  2.190          C  
ATOM  23114  CD  GLN A1475     -23.828   6.757  -3.814  1.00  2.190          C  
ATOM  23115  OE1 GLN A1475     -23.975   5.810  -4.589  1.00  2.190          O  
ATOM  23116  NE2 GLN A1475     -24.673   7.763  -3.768  1.00  2.190          N  
ATOM  23117  H   GLN A1475     -20.184   3.686  -2.878  1.00  1.780          H  
ATOM  23118  HA  GLN A1475     -19.954   6.353  -2.240  1.00  1.920          H  
ATOM  23119 1HB  GLN A1475     -21.368   5.702  -3.958  1.00  2.630          H  
ATOM  23120 2HB  GLN A1475     -22.391   4.745  -3.026  1.00  2.630          H  
ATOM  23121 1HG  GLN A1475     -23.102   6.862  -1.847  1.00  2.630          H  
ATOM  23122 2HG  GLN A1475     -22.109   7.702  -3.045  1.00  2.630          H  
ATOM  23123 1HE2 GLN A1475     -25.468   7.783  -4.374  1.00  2.630          H  
ATOM  23124 2HE2 GLN A1475     -24.511   8.520  -3.110  1.00  2.630          H  
ATOM  23125  N   PRO A1476     -21.836   4.905   0.166  1.00  1.570          N  
ATOM  23126  CA  PRO A1476     -22.323   5.120   1.523  1.00  1.640          C  
ATOM  23127  C   PRO A1476     -21.231   5.373   2.563  1.00  1.600          C  
ATOM  23128  O   PRO A1476     -21.535   5.858   3.650  1.00  1.750          O  
ATOM  23129  CB  PRO A1476     -23.019   3.788   1.850  1.00  2.460          C  
ATOM  23130  CG  PRO A1476     -23.341   3.173   0.516  1.00  2.460          C  
ATOM  23131  CD  PRO A1476     -22.180   3.551  -0.362  1.00  2.460          C  
ATOM  23132  HA  PRO A1476     -23.045   5.948   1.512  1.00  1.970          H  
ATOM  23133 1HB  PRO A1476     -22.344   3.157   2.451  1.00  2.950          H  
ATOM  23134 2HB  PRO A1476     -23.911   3.976   2.465  1.00  2.950          H  
ATOM  23135 1HG  PRO A1476     -23.453   2.082   0.614  1.00  2.950          H  
ATOM  23136 2HG  PRO A1476     -24.301   3.555   0.134  1.00  2.950          H  
ATOM  23137 1HD  PRO A1476     -21.355   2.844  -0.202  1.00  2.950          H  
ATOM  23138 2HD  PRO A1476     -22.518   3.528  -1.368  1.00  2.950          H  
ATOM  23139  N   LEU A1477     -19.997   4.936   2.284  1.00  1.460          N  
ATOM  23140  CA  LEU A1477     -18.895   5.118   3.217  1.00  1.500          C  
ATOM  23141  C   LEU A1477     -18.272   6.492   3.100  1.00  1.550          C  
ATOM  23142  O   LEU A1477     -18.037   7.176   4.094  1.00  1.650          O  
ATOM  23143  CB  LEU A1477     -17.793   4.080   2.976  1.00  2.080          C  
ATOM  23144  CG  LEU A1477     -17.876   2.739   3.701  1.00  2.080          C  
ATOM  23145  CD1 LEU A1477     -19.146   1.990   3.283  1.00  2.080          C  
ATOM  23146  CD2 LEU A1477     -16.604   1.953   3.377  1.00  2.080          C  
ATOM  23147  H   LEU A1477     -19.772   4.558   1.368  1.00  1.750          H  
ATOM  23148  HA  LEU A1477     -19.276   5.003   4.230  1.00  1.800          H  
ATOM  23149 1HB  LEU A1477     -17.742   3.877   1.910  1.00  2.500          H  
ATOM  23150 2HB  LEU A1477     -16.874   4.521   3.275  1.00  2.500          H  
ATOM  23151  HG  LEU A1477     -17.921   2.897   4.766  1.00  2.500          H  
ATOM  23152 1HD1 LEU A1477     -19.188   1.029   3.801  1.00  2.500          H  
ATOM  23153 2HD1 LEU A1477     -20.019   2.570   3.550  1.00  2.500          H  
ATOM  23154 3HD1 LEU A1477     -19.147   1.826   2.218  1.00  2.500          H  
ATOM  23155 1HD2 LEU A1477     -16.625   1.004   3.885  1.00  2.500          H  
ATOM  23156 2HD2 LEU A1477     -16.540   1.790   2.319  1.00  2.500          H  
ATOM  23157 3HD2 LEU A1477     -15.733   2.507   3.700  1.00  2.500          H  
ATOM  23158  N   LEU A1478     -18.020   6.898   1.848  1.00  1.540          N  
ATOM  23159  CA  LEU A1478     -17.283   8.127   1.569  1.00  1.660          C  
ATOM  23160  C   LEU A1478     -18.086   9.344   1.113  1.00  1.740          C  
ATOM  23161  O   LEU A1478     -17.692  10.473   1.394  1.00  1.850          O  
ATOM  23162  CB  LEU A1478     -16.222   7.843   0.497  1.00  2.280          C  
ATOM  23163  CG  LEU A1478     -14.825   7.319   0.970  1.00  2.280          C  
ATOM  23164  CD1 LEU A1478     -14.932   5.986   1.689  1.00  2.280          C  
ATOM  23165  CD2 LEU A1478     -13.971   7.165  -0.225  1.00  2.280          C  
ATOM  23166  H   LEU A1478     -18.281   6.273   1.079  1.00  1.850          H  
ATOM  23167  HA  LEU A1478     -16.769   8.407   2.486  1.00  1.990          H  
ATOM  23168 1HB  LEU A1478     -16.637   7.099  -0.187  1.00  2.730          H  
ATOM  23169 2HB  LEU A1478     -16.055   8.761  -0.068  1.00  2.730          H  
ATOM  23170  HG  LEU A1478     -14.378   8.035   1.658  1.00  2.730          H  
ATOM  23171 1HD1 LEU A1478     -13.944   5.657   1.986  1.00  2.730          H  
ATOM  23172 2HD1 LEU A1478     -15.531   6.111   2.562  1.00  2.730          H  
ATOM  23173 3HD1 LEU A1478     -15.380   5.239   1.033  1.00  2.730          H  
ATOM  23174 1HD2 LEU A1478     -13.015   6.814   0.059  1.00  2.730          H  
ATOM  23175 2HD2 LEU A1478     -14.432   6.452  -0.885  1.00  2.730          H  
ATOM  23176 3HD2 LEU A1478     -13.866   8.119  -0.721  1.00  2.730          H  
ATOM  23177  N   GLN A1479     -19.191   9.176   0.395  1.00  1.750          N  
ATOM  23178  CA  GLN A1479     -19.893  10.352  -0.092  1.00  1.910          C  
ATOM  23179  C   GLN A1479     -20.345  11.266   1.084  1.00  2.010          C  
ATOM  23180  O   GLN A1479     -20.221  12.496   0.970  1.00  2.150          O  
ATOM  23181  CB  GLN A1479     -21.050   9.945  -1.024  1.00  2.610          C  
ATOM  23182  CG  GLN A1479     -21.769  11.081  -1.706  1.00  2.610          C  
ATOM  23183  CD  GLN A1479     -22.890  10.555  -2.538  1.00  2.610          C  
ATOM  23184  OE1 GLN A1479     -23.664   9.722  -2.047  1.00  2.610          O  
ATOM  23185  NE2 GLN A1479     -23.017  11.001  -3.778  1.00  2.610          N  
ATOM  23186  H   GLN A1479     -19.564   8.250   0.178  1.00  2.100          H  
ATOM  23187  HA  GLN A1479     -19.195  10.931  -0.696  1.00  2.290          H  
ATOM  23188 1HB  GLN A1479     -20.655   9.292  -1.807  1.00  3.130          H  
ATOM  23189 2HB  GLN A1479     -21.792   9.377  -0.503  1.00  3.130          H  
ATOM  23190 1HG  GLN A1479     -22.185  11.746  -0.963  1.00  3.130          H  
ATOM  23191 2HG  GLN A1479     -21.074  11.619  -2.356  1.00  3.130          H  
ATOM  23192 1HE2 GLN A1479     -23.763  10.681  -4.361  1.00  3.130          H  
ATOM  23193 2HE2 GLN A1479     -22.362  11.680  -4.184  1.00  3.130          H  
ATOM  23194  N   PRO A1480     -20.842  10.723   2.237  1.00  2.020          N  
ATOM  23195  CA  PRO A1480     -21.246  11.445   3.437  1.00  2.190          C  
ATOM  23196  C   PRO A1480     -20.113  12.228   4.102  1.00  2.320          C  
ATOM  23197  O   PRO A1480     -20.368  13.000   5.018  1.00  2.570          O  
ATOM  23198  CB  PRO A1480     -21.747  10.341   4.374  1.00  3.290          C  
ATOM  23199  CG  PRO A1480     -22.141   9.220   3.475  1.00  3.290          C  
ATOM  23200  CD  PRO A1480     -21.136   9.248   2.377  1.00  3.290          C  
ATOM  23201  HA  PRO A1480     -22.072  12.119   3.178  1.00  2.630          H  
ATOM  23202 1HB  PRO A1480     -20.941  10.055   5.071  1.00  3.940          H  
ATOM  23203 2HB  PRO A1480     -22.580  10.716   4.988  1.00  3.940          H  
ATOM  23204 1HG  PRO A1480     -22.120   8.268   4.031  1.00  3.940          H  
ATOM  23205 2HG  PRO A1480     -23.169   9.352   3.112  1.00  3.940          H  
ATOM  23206 1HD  PRO A1480     -20.261   8.689   2.738  1.00  3.940          H  
ATOM  23207 2HD  PRO A1480     -21.587   8.798   1.512  1.00  3.940          H  
ATOM  23208  N   MET A1481     -18.853  11.944   3.742  1.00  2.210          N  
ATOM  23209  CA  MET A1481     -17.743  12.643   4.359  1.00  2.380          C  
ATOM  23210  C   MET A1481     -17.547  14.025   3.750  1.00  2.420          C  
ATOM  23211  O   MET A1481     -16.986  14.912   4.394  1.00  2.700          O  
ATOM  23212  CB  MET A1481     -16.454  11.833   4.235  1.00  3.260          C  
ATOM  23213  CG  MET A1481     -16.447  10.498   5.007  1.00  3.260          C  
ATOM  23214  SD  MET A1481     -16.865  10.658   6.754  1.00  3.260          S  
ATOM  23215  CE  MET A1481     -15.545  11.638   7.387  1.00  3.260          C  
ATOM  23216  H   MET A1481     -18.628  11.298   2.986  1.00  2.650          H  
ATOM  23217  HA  MET A1481     -17.969  12.786   5.414  1.00  2.860          H  
ATOM  23218 1HB  MET A1481     -16.297  11.591   3.185  1.00  3.920          H  
ATOM  23219 2HB  MET A1481     -15.606  12.436   4.547  1.00  3.920          H  
ATOM  23220 1HG  MET A1481     -17.163   9.815   4.547  1.00  3.920          H  
ATOM  23221 2HG  MET A1481     -15.455  10.044   4.932  1.00  3.920          H  
ATOM  23222 1HE  MET A1481     -15.704  11.795   8.443  1.00  3.920          H  
ATOM  23223 2HE  MET A1481     -14.617  11.121   7.229  1.00  3.920          H  
ATOM  23224 3HE  MET A1481     -15.519  12.603   6.885  1.00  3.920          H  
ATOM  23225  N   VAL A1482     -17.967  14.204   2.493  1.00  2.200          N  
ATOM  23226  CA  VAL A1482     -17.788  15.483   1.812  1.00  2.260          C  
ATOM  23227  C   VAL A1482     -19.126  16.205   1.755  1.00  2.490          C  
ATOM  23228  O   VAL A1482     -19.182  17.418   1.939  1.00  2.760          O  
ATOM  23229  CB  VAL A1482     -17.134  15.312   0.414  1.00  3.140          C  
ATOM  23230  CG1 VAL A1482     -18.092  14.719  -0.628  1.00  3.140          C  
ATOM  23231  CG2 VAL A1482     -16.577  16.677  -0.073  1.00  3.140          C  
ATOM  23232  H   VAL A1482     -18.452  13.456   1.996  1.00  2.640          H  
ATOM  23233  HA  VAL A1482     -17.105  16.094   2.403  1.00  2.710          H  
ATOM  23234  HB  VAL A1482     -16.322  14.611   0.524  1.00  3.770          H  
ATOM  23235 1HG1 VAL A1482     -17.552  14.590  -1.553  1.00  3.770          H  
ATOM  23236 2HG1 VAL A1482     -18.447  13.751  -0.290  1.00  3.770          H  
ATOM  23237 3HG1 VAL A1482     -18.935  15.382  -0.803  1.00  3.770          H  
ATOM  23238 1HG2 VAL A1482     -16.072  16.555  -1.038  1.00  3.770          H  
ATOM  23239 2HG2 VAL A1482     -17.388  17.399  -0.187  1.00  3.770          H  
ATOM  23240 3HG2 VAL A1482     -15.860  17.063   0.653  1.00  3.770          H  
ATOM  23241  N   THR A1483     -20.210  15.454   1.521  1.00  2.500          N  
ATOM  23242  CA  THR A1483     -21.538  16.012   1.322  1.00  2.820          C  
ATOM  23243  C   THR A1483     -21.988  17.098   2.337  1.00  3.220          C  
ATOM  23244  O   THR A1483     -22.597  18.074   1.907  1.00  3.490          O  
ATOM  23245  CB  THR A1483     -22.604  14.885   1.238  1.00  3.820          C  
ATOM  23246  OG1 THR A1483     -22.291  14.022   0.146  1.00  3.820          O  
ATOM  23247  CG2 THR A1483     -23.980  15.479   1.009  1.00  3.820          C  
ATOM  23248  H   THR A1483     -20.115  14.445   1.397  1.00  3.000          H  
ATOM  23249  HA  THR A1483     -21.539  16.480   0.341  1.00  3.380          H  
ATOM  23250  HB  THR A1483     -22.633  14.299   2.139  1.00  4.580          H  
ATOM  23251  HG1 THR A1483     -21.519  13.480   0.385  1.00  4.580          H  
ATOM  23252 1HG2 THR A1483     -24.707  14.667   0.926  1.00  4.580          H  
ATOM  23253 2HG2 THR A1483     -24.266  16.118   1.838  1.00  4.580          H  
ATOM  23254 3HG2 THR A1483     -23.978  16.059   0.087  1.00  4.580          H  
ATOM  23255  N   PRO A1484     -21.759  16.979   3.665  1.00  3.690          N  
ATOM  23256  CA  PRO A1484     -22.164  17.945   4.682  1.00  4.110          C  
ATOM  23257  C   PRO A1484     -21.593  19.362   4.567  1.00  3.990          C  
ATOM  23258  O   PRO A1484     -22.097  20.259   5.244  1.00  4.320          O  
ATOM  23259  CB  PRO A1484     -21.660  17.291   5.980  1.00  6.170          C  
ATOM  23260  CG  PRO A1484     -21.579  15.833   5.664  1.00  6.170          C  
ATOM  23261  CD  PRO A1484     -21.126  15.783   4.248  1.00  6.170          C  
ATOM  23262  HA  PRO A1484     -23.262  17.987   4.692  1.00  4.930          H  
ATOM  23263 1HB  PRO A1484     -20.681  17.716   6.249  1.00  7.400          H  
ATOM  23264 2HB  PRO A1484     -22.350  17.522   6.812  1.00  7.400          H  
ATOM  23265 1HG  PRO A1484     -20.862  15.320   6.338  1.00  7.400          H  
ATOM  23266 2HG  PRO A1484     -22.552  15.343   5.818  1.00  7.400          H  
ATOM  23267 1HD  PRO A1484     -20.030  15.871   4.253  1.00  7.400          H  
ATOM  23268 2HD  PRO A1484     -21.458  14.867   3.815  1.00  7.400          H  
ATOM  23269  N   GLU A1485     -20.509  19.570   3.806  1.00  3.830          N  
ATOM  23270  CA  GLU A1485     -19.926  20.915   3.729  1.00  4.240          C  
ATOM  23271  C   GLU A1485     -20.400  21.794   2.528  1.00  4.190          C  
ATOM  23272  O   GLU A1485     -21.160  22.733   2.762  1.00  4.900          O  
ATOM  23273  CB  GLU A1485     -18.392  20.841   3.905  1.00  5.770          C  
ATOM  23274  CG  GLU A1485     -17.977  20.514   5.360  1.00  5.770          C  
ATOM  23275  CD  GLU A1485     -16.478  20.332   5.593  1.00  5.770          C  
ATOM  23276  OE1 GLU A1485     -15.768  20.040   4.663  1.00  5.770          O  
ATOM  23277  OE2 GLU A1485     -16.055  20.497   6.713  1.00  5.770          O  
ATOM  23278  H   GLU A1485     -20.101  18.816   3.239  1.00  4.600          H  
ATOM  23279  HA  GLU A1485     -20.260  21.450   4.619  1.00  5.090          H  
ATOM  23280 1HB  GLU A1485     -17.972  20.051   3.299  1.00  6.930          H  
ATOM  23281 2HB  GLU A1485     -17.930  21.783   3.619  1.00  6.930          H  
ATOM  23282 1HG  GLU A1485     -18.331  21.317   6.004  1.00  6.930          H  
ATOM  23283 2HG  GLU A1485     -18.489  19.599   5.662  1.00  6.930          H  
ATOM  23284  N   THR A1486     -19.996  21.554   1.257  1.00  3.700          N  
ATOM  23285  CA  THR A1486     -19.119  20.510   0.752  1.00  3.880          C  
ATOM  23286  C   THR A1486     -17.665  20.952   0.630  1.00  3.970          C  
ATOM  23287  O   THR A1486     -16.771  20.144   0.388  1.00  4.350          O  
ATOM  23288  CB  THR A1486     -19.620  20.068  -0.621  1.00  5.360          C  
ATOM  23289  OG1 THR A1486     -19.634  21.201  -1.507  1.00  5.360          O  
ATOM  23290  CG2 THR A1486     -20.987  19.520  -0.492  1.00  5.360          C  
ATOM  23291  H   THR A1486     -20.362  22.166   0.544  1.00  4.440          H  
ATOM  23292  HA  THR A1486     -19.163  19.669   1.415  1.00  4.660          H  
ATOM  23293  HB  THR A1486     -18.971  19.298  -1.016  1.00  6.430          H  
ATOM  23294  HG1 THR A1486     -19.764  20.894  -2.413  1.00  6.430          H  
ATOM  23295 1HG2 THR A1486     -21.343  19.206  -1.456  1.00  6.430          H  
ATOM  23296 2HG2 THR A1486     -20.944  18.687   0.168  1.00  6.430          H  
ATOM  23297 3HG2 THR A1486     -21.661  20.271  -0.089  1.00  6.430          H  
ATOM  23298  N   LEU A1487     -17.427  22.239   0.812  1.00  4.050          N  
ATOM  23299  CA  LEU A1487     -16.089  22.777   0.735  1.00  4.220          C  
ATOM  23300  C   LEU A1487     -15.659  23.188   2.133  1.00  4.140          C  
ATOM  23301  O   LEU A1487     -16.374  23.957   2.777  1.00  4.420          O  
ATOM  23302  CB  LEU A1487     -16.065  23.998  -0.177  1.00  5.840          C  
ATOM  23303  CG  LEU A1487     -16.493  23.780  -1.615  1.00  5.840          C  
ATOM  23304  CD1 LEU A1487     -16.594  25.104  -2.284  1.00  5.840          C  
ATOM  23305  CD2 LEU A1487     -15.454  22.929  -2.347  1.00  5.840          C  
ATOM  23306  H   LEU A1487     -18.213  22.841   1.014  1.00  4.860          H  
ATOM  23307  HA  LEU A1487     -15.446  22.022   0.321  1.00  5.060          H  
ATOM  23308 1HB  LEU A1487     -16.703  24.766   0.253  1.00  7.010          H  
ATOM  23309 2HB  LEU A1487     -15.048  24.370  -0.211  1.00  7.010          H  
ATOM  23310  HG  LEU A1487     -17.465  23.287  -1.646  1.00  7.010          H  
ATOM  23311 1HD1 LEU A1487     -16.902  24.948  -3.303  1.00  7.010          H  
ATOM  23312 2HD1 LEU A1487     -17.329  25.724  -1.773  1.00  7.010          H  
ATOM  23313 3HD1 LEU A1487     -15.629  25.592  -2.252  1.00  7.010          H  
ATOM  23314 1HD2 LEU A1487     -15.774  22.807  -3.376  1.00  7.010          H  
ATOM  23315 2HD2 LEU A1487     -14.483  23.427  -2.332  1.00  7.010          H  
ATOM  23316 3HD2 LEU A1487     -15.359  21.955  -1.888  1.00  7.010          H  
ATOM  23317  N   PRO A1488     -14.486  22.766   2.621  1.00  4.060          N  
ATOM  23318  CA  PRO A1488     -13.948  23.105   3.926  1.00  4.240          C  
ATOM  23319  C   PRO A1488     -13.968  24.607   4.310  1.00  4.410          C  
ATOM  23320  O   PRO A1488     -13.333  24.830   5.339  1.00  4.710          O  
ATOM  23321  CB  PRO A1488     -12.530  22.527   3.852  1.00  6.360          C  
ATOM  23322  CG  PRO A1488     -12.653  21.362   2.911  1.00  6.360          C  
ATOM  23323  CD  PRO A1488     -13.658  21.792   1.870  1.00  6.360          C  
ATOM  23324  HA  PRO A1488     -14.529  22.531   4.676  1.00  5.090          H  
ATOM  23325 1HB  PRO A1488     -11.816  23.259   3.525  1.00  7.630          H  
ATOM  23326 2HB  PRO A1488     -12.208  22.212   4.852  1.00  7.630          H  
ATOM  23327 1HG  PRO A1488     -11.674  21.100   2.480  1.00  7.630          H  
ATOM  23328 2HG  PRO A1488     -13.000  20.477   3.475  1.00  7.630          H  
ATOM  23329 1HD  PRO A1488     -13.179  22.255   1.015  1.00  7.630          H  
ATOM  23330 2HD  PRO A1488     -14.240  20.878   1.609  1.00  7.630          H  
ATOM  23331  N   MET A1489     -13.858  25.526   3.307  1.00  4.530          N  
ATOM  23332  CA  MET A1489     -12.939  25.494   2.150  1.00  4.880          C  
ATOM  23333  C   MET A1489     -11.543  25.814   2.656  1.00  4.810          C  
ATOM  23334  O   MET A1489     -11.396  26.520   3.652  1.00  4.780          O  
ATOM  23335  CB  MET A1489     -13.376  26.490   1.070  1.00  6.690          C  
ATOM  23336  CG  MET A1489     -12.547  26.394  -0.215  1.00  6.690          C  
ATOM  23337  SD  MET A1489     -13.107  27.408  -1.573  1.00  6.690          S  
ATOM  23338  CE  MET A1489     -11.789  27.008  -2.750  1.00  6.690          C  
ATOM  23339  H   MET A1489     -14.780  25.826   3.000  1.00  5.440          H  
ATOM  23340  HA  MET A1489     -12.895  24.512   1.707  1.00  5.860          H  
ATOM  23341 1HB  MET A1489     -14.419  26.341   0.827  1.00  8.030          H  
ATOM  23342 2HB  MET A1489     -13.269  27.507   1.450  1.00  8.030          H  
ATOM  23343 1HG  MET A1489     -11.514  26.678  -0.010  1.00  8.030          H  
ATOM  23344 2HG  MET A1489     -12.551  25.359  -0.554  1.00  8.030          H  
ATOM  23345 1HE  MET A1489     -11.948  27.544  -3.691  1.00  8.030          H  
ATOM  23346 2HE  MET A1489     -10.832  27.304  -2.324  1.00  8.030          H  
ATOM  23347 3HE  MET A1489     -11.773  25.934  -2.933  1.00  8.030          H  
ATOM  23348  N   HIS A1490     -10.508  25.280   2.019  1.00  5.030          N  
ATOM  23349  CA  HIS A1490      -9.182  25.562   2.509  1.00  5.130          C  
ATOM  23350  C   HIS A1490      -8.779  27.001   2.179  1.00  5.310          C  
ATOM  23351  O   HIS A1490      -8.872  27.399   1.011  1.00  5.350          O  
ATOM  23352  CB  HIS A1490      -8.197  24.605   1.863  1.00  7.140          C  
ATOM  23353  CG  HIS A1490      -8.442  23.198   2.227  1.00  7.140          C  
ATOM  23354  ND1 HIS A1490      -8.224  22.163   1.345  1.00  7.140          N  
ATOM  23355  CD2 HIS A1490      -8.898  22.640   3.369  1.00  7.140          C  
ATOM  23356  CE1 HIS A1490      -8.529  21.022   1.934  1.00  7.140          C  
ATOM  23357  NE2 HIS A1490      -8.930  21.282   3.172  1.00  7.140          N  
ATOM  23358  H   HIS A1490     -10.622  24.711   1.162  1.00  6.040          H  
ATOM  23359  HA  HIS A1490      -9.165  25.379   3.572  1.00  6.160          H  
ATOM  23360 1HB  HIS A1490      -8.271  24.686   0.773  1.00  8.570          H  
ATOM  23361 2HB  HIS A1490      -7.180  24.866   2.149  1.00  8.570          H  
ATOM  23362  HD1 HIS A1490      -8.274  22.293   0.317  1.00  8.570          H  
ATOM  23363  HD2 HIS A1490      -9.204  23.057   4.329  1.00  8.570          H  
ATOM  23364  HE1 HIS A1490      -8.425  20.081   1.402  1.00  8.570          H  
ATOM  23365  N   PRO A1491      -8.257  27.786   3.152  1.00  5.460          N  
ATOM  23366  CA  PRO A1491      -7.752  29.134   2.963  1.00  5.730          C  
ATOM  23367  C   PRO A1491      -6.654  29.213   1.918  1.00  5.840          C  
ATOM  23368  O   PRO A1491      -6.525  30.225   1.238  1.00  6.050          O  
ATOM  23369  CB  PRO A1491      -7.188  29.477   4.342  1.00  8.600          C  
ATOM  23370  CG  PRO A1491      -7.967  28.638   5.307  1.00  8.600          C  
ATOM  23371  CD  PRO A1491      -8.251  27.345   4.573  1.00  8.600          C  
ATOM  23372  HA  PRO A1491      -8.589  29.801   2.702  1.00  6.880          H  
ATOM  23373 1HB  PRO A1491      -6.118  29.257   4.380  1.00 10.310          H  
ATOM  23374 2HB  PRO A1491      -7.295  30.549   4.524  1.00 10.310          H  
ATOM  23375 1HG  PRO A1491      -7.370  28.475   6.221  1.00 10.310          H  
ATOM  23376 2HG  PRO A1491      -8.883  29.164   5.618  1.00 10.310          H  
ATOM  23377 1HD  PRO A1491      -7.469  26.596   4.764  1.00 10.310          H  
ATOM  23378 2HD  PRO A1491      -9.256  27.020   4.903  1.00 10.310          H  
ATOM  23379  N   VAL A1492      -5.914  28.122   1.704  1.00  5.730          N  
ATOM  23380  CA  VAL A1492      -4.856  28.186   0.720  1.00  5.870          C  
ATOM  23381  C   VAL A1492      -5.460  28.354  -0.642  1.00  5.780          C  
ATOM  23382  O   VAL A1492      -5.103  29.277  -1.370  1.00  5.990          O  
ATOM  23383  CB  VAL A1492      -3.990  26.911   0.709  1.00  8.160          C  
ATOM  23384  CG1 VAL A1492      -2.976  26.970  -0.441  1.00  8.160          C  
ATOM  23385  CG2 VAL A1492      -3.338  26.776   2.011  1.00  8.160          C  
ATOM  23386  H   VAL A1492      -6.023  27.288   2.259  1.00  6.880          H  
ATOM  23387  HA  VAL A1492      -4.223  29.046   0.929  1.00  7.040          H  
ATOM  23388  HB  VAL A1492      -4.617  26.039   0.532  1.00  9.790          H  
ATOM  23389 1HG1 VAL A1492      -2.374  26.063  -0.442  1.00  9.790          H  
ATOM  23390 2HG1 VAL A1492      -3.485  27.051  -1.399  1.00  9.790          H  
ATOM  23391 3HG1 VAL A1492      -2.325  27.834  -0.306  1.00  9.790          H  
ATOM  23392 1HG2 VAL A1492      -2.723  25.874   2.041  1.00  9.790          H  
ATOM  23393 2HG2 VAL A1492      -2.726  27.650   2.199  1.00  9.790          H  
ATOM  23394 3HG2 VAL A1492      -4.105  26.706   2.729  1.00  9.790          H  
ATOM  23395  N   ARG A1493      -6.342  27.437  -1.025  1.00  5.510          N  
ATOM  23396  CA  ARG A1493      -6.899  27.550  -2.344  1.00  5.440          C  
ATOM  23397  C   ARG A1493      -7.776  28.780  -2.500  1.00  5.580          C  
ATOM  23398  O   ARG A1493      -7.720  29.428  -3.549  1.00  5.710          O  
ATOM  23399  CB  ARG A1493      -7.679  26.318  -2.730  1.00  7.640          C  
ATOM  23400  CG  ARG A1493      -8.271  26.372  -4.133  1.00  7.640          C  
ATOM  23401  CD  ARG A1493      -7.210  26.505  -5.231  1.00  7.640          C  
ATOM  23402  NE  ARG A1493      -6.411  25.290  -5.350  1.00  7.640          N  
ATOM  23403  CZ  ARG A1493      -5.299  25.147  -6.110  1.00  7.640          C  
ATOM  23404  NH1 ARG A1493      -4.847  26.148  -6.835  1.00  7.640          N  
ATOM  23405  NH2 ARG A1493      -4.660  23.989  -6.124  1.00  7.640          N  
ATOM  23406  H   ARG A1493      -6.604  26.677  -0.413  1.00  6.610          H  
ATOM  23407  HA  ARG A1493      -6.055  27.643  -3.019  1.00  6.530          H  
ATOM  23408 1HB  ARG A1493      -7.038  25.446  -2.664  1.00  9.170          H  
ATOM  23409 2HB  ARG A1493      -8.504  26.173  -2.023  1.00  9.170          H  
ATOM  23410 1HG  ARG A1493      -8.790  25.432  -4.289  1.00  9.170          H  
ATOM  23411 2HG  ARG A1493      -8.985  27.193  -4.226  1.00  9.170          H  
ATOM  23412 1HD  ARG A1493      -7.689  26.696  -6.176  1.00  9.170          H  
ATOM  23413 2HD  ARG A1493      -6.548  27.336  -5.045  1.00  9.170          H  
ATOM  23414  HE  ARG A1493      -6.723  24.484  -4.825  1.00  9.170          H  
ATOM  23415 1HH1 ARG A1493      -5.322  27.035  -6.829  1.00  9.170          H  
ATOM  23416 2HH1 ARG A1493      -4.013  26.034  -7.392  1.00  9.170          H  
ATOM  23417 1HH2 ARG A1493      -4.996  23.219  -5.566  1.00  9.170          H  
ATOM  23418 2HH2 ARG A1493      -3.834  23.874  -6.689  1.00  9.170          H  
ATOM  23419  N   GLU A1494      -8.600  29.103  -1.487  1.00  5.600          N  
ATOM  23420  CA  GLU A1494      -9.462  30.270  -1.618  1.00  5.770          C  
ATOM  23421  C   GLU A1494      -8.642  31.515  -1.879  1.00  6.080          C  
ATOM  23422  O   GLU A1494      -8.971  32.329  -2.753  1.00  6.220          O  
ATOM  23423  CB  GLU A1494     -10.301  30.506  -0.362  1.00  8.010          C  
ATOM  23424  CG  GLU A1494     -11.186  31.746  -0.487  1.00  8.010          C  
ATOM  23425  CD  GLU A1494     -12.065  32.015   0.671  1.00  8.010          C  
ATOM  23426  OE1 GLU A1494     -12.144  31.213   1.561  1.00  8.010          O  
ATOM  23427  OE2 GLU A1494     -12.642  33.075   0.683  1.00  8.010          O  
ATOM  23428  H   GLU A1494      -8.646  28.525  -0.639  1.00  6.720          H  
ATOM  23429  HA  GLU A1494     -10.131  30.112  -2.465  1.00  6.920          H  
ATOM  23430 1HB  GLU A1494     -10.931  29.634  -0.166  1.00  9.610          H  
ATOM  23431 2HB  GLU A1494      -9.643  30.638   0.498  1.00  9.610          H  
ATOM  23432 1HG  GLU A1494     -10.542  32.614  -0.607  1.00  9.610          H  
ATOM  23433 2HG  GLU A1494     -11.791  31.654  -1.386  1.00  9.610          H  
ATOM  23434  N   LEU A1495      -7.565  31.671  -1.123  1.00  6.230          N  
ATOM  23435  CA  LEU A1495      -6.740  32.824  -1.272  1.00  6.580          C  
ATOM  23436  C   LEU A1495      -6.037  32.826  -2.607  1.00  6.550          C  
ATOM  23437  O   LEU A1495      -5.979  33.871  -3.248  1.00  6.810          O  
ATOM  23438  CB  LEU A1495      -5.747  32.868  -0.135  1.00  9.070          C  
ATOM  23439  CG  LEU A1495      -4.812  34.031  -0.072  1.00  9.070          C  
ATOM  23440  CD1 LEU A1495      -5.608  35.341   0.011  1.00  9.070          C  
ATOM  23441  CD2 LEU A1495      -3.966  33.813   1.154  1.00  9.070          C  
ATOM  23442  H   LEU A1495      -7.319  30.993  -0.395  1.00  7.480          H  
ATOM  23443  HA  LEU A1495      -7.390  33.686  -1.223  1.00  7.900          H  
ATOM  23444 1HB  LEU A1495      -6.303  32.835   0.799  1.00 10.890          H  
ATOM  23445 2HB  LEU A1495      -5.144  31.960  -0.190  1.00 10.890          H  
ATOM  23446  HG  LEU A1495      -4.178  34.072  -0.959  1.00 10.890          H  
ATOM  23447 1HD1 LEU A1495      -4.965  36.182   0.112  1.00 10.890          H  
ATOM  23448 2HD1 LEU A1495      -6.218  35.480  -0.881  1.00 10.890          H  
ATOM  23449 3HD1 LEU A1495      -6.218  35.291   0.849  1.00 10.890          H  
ATOM  23450 1HD2 LEU A1495      -3.273  34.602   1.279  1.00 10.890          H  
ATOM  23451 2HD2 LEU A1495      -4.597  33.768   2.018  1.00 10.890          H  
ATOM  23452 3HD2 LEU A1495      -3.427  32.878   1.050  1.00 10.890          H  
ATOM  23453  N   GLN A1496      -5.512  31.676  -3.050  1.00  6.330          N  
ATOM  23454  CA  GLN A1496      -4.817  31.629  -4.325  1.00  6.340          C  
ATOM  23455  C   GLN A1496      -5.718  32.032  -5.473  1.00  6.330          C  
ATOM  23456  O   GLN A1496      -5.275  32.734  -6.369  1.00  6.520          O  
ATOM  23457  CB  GLN A1496      -4.283  30.230  -4.603  1.00  8.870          C  
ATOM  23458  CG  GLN A1496      -3.108  29.793  -3.754  1.00  8.870          C  
ATOM  23459  CD  GLN A1496      -2.824  28.329  -3.952  1.00  8.870          C  
ATOM  23460  OE1 GLN A1496      -3.674  27.620  -4.500  1.00  8.870          O  
ATOM  23461  NE2 GLN A1496      -1.652  27.873  -3.531  1.00  8.870          N  
ATOM  23462  H   GLN A1496      -5.563  30.826  -2.478  1.00  7.600          H  
ATOM  23463  HA  GLN A1496      -3.980  32.327  -4.286  1.00  7.610          H  
ATOM  23464 1HB  GLN A1496      -5.093  29.519  -4.440  1.00 10.650          H  
ATOM  23465 2HB  GLN A1496      -3.993  30.158  -5.648  1.00 10.650          H  
ATOM  23466 1HG  GLN A1496      -2.232  30.347  -4.078  1.00 10.650          H  
ATOM  23467 2HG  GLN A1496      -3.294  29.991  -2.711  1.00 10.650          H  
ATOM  23468 1HE2 GLN A1496      -1.417  26.907  -3.645  1.00 10.650          H  
ATOM  23469 2HE2 GLN A1496      -0.999  28.496  -3.100  1.00 10.650          H  
ATOM  23470  N   GLU A1497      -6.986  31.611  -5.477  1.00  6.150          N  
ATOM  23471  CA  GLU A1497      -7.829  32.049  -6.583  1.00  6.190          C  
ATOM  23472  C   GLU A1497      -8.054  33.561  -6.533  1.00  6.570          C  
ATOM  23473  O   GLU A1497      -7.900  34.257  -7.545  1.00  6.780          O  
ATOM  23474  CB  GLU A1497      -9.177  31.326  -6.598  1.00  8.650          C  
ATOM  23475  CG  GLU A1497      -9.114  29.861  -7.006  1.00  8.650          C  
ATOM  23476  CD  GLU A1497     -10.465  29.213  -7.043  1.00  8.650          C  
ATOM  23477  OE1 GLU A1497     -11.240  29.401  -6.140  1.00  8.650          O  
ATOM  23478  OE2 GLU A1497     -10.733  28.537  -8.010  1.00  8.650          O  
ATOM  23479  H   GLU A1497      -7.328  30.974  -4.747  1.00  7.380          H  
ATOM  23480  HA  GLU A1497      -7.316  31.816  -7.514  1.00  7.430          H  
ATOM  23481 1HB  GLU A1497      -9.616  31.373  -5.597  1.00 10.380          H  
ATOM  23482 2HB  GLU A1497      -9.855  31.838  -7.277  1.00 10.380          H  
ATOM  23483 1HG  GLU A1497      -8.654  29.785  -7.990  1.00 10.380          H  
ATOM  23484 2HG  GLU A1497      -8.480  29.331  -6.294  1.00 10.380          H  
ATOM  23485  N   ARG A1498      -8.303  34.100  -5.330  1.00  6.680          N  
ATOM  23486  CA  ARG A1498      -8.516  35.540  -5.178  1.00  7.060          C  
ATOM  23487  C   ARG A1498      -7.292  36.308  -5.656  1.00  7.500          C  
ATOM  23488  O   ARG A1498      -7.394  37.369  -6.281  1.00  7.860          O  
ATOM  23489  CB  ARG A1498      -8.777  35.892  -3.719  1.00  9.730          C  
ATOM  23490  CG  ARG A1498     -10.133  35.480  -3.162  1.00  9.730          C  
ATOM  23491  CD  ARG A1498     -10.219  35.794  -1.712  1.00  9.730          C  
ATOM  23492  NE  ARG A1498     -11.499  35.398  -1.105  1.00  9.730          N  
ATOM  23493  CZ  ARG A1498     -12.611  36.141  -1.084  1.00  9.730          C  
ATOM  23494  NH1 ARG A1498     -12.644  37.336  -1.636  1.00  9.730          N  
ATOM  23495  NH2 ARG A1498     -13.666  35.635  -0.483  1.00  9.730          N  
ATOM  23496  H   ARG A1498      -8.401  33.481  -4.515  1.00  8.020          H  
ATOM  23497  HA  ARG A1498      -9.376  35.832  -5.776  1.00  8.470          H  
ATOM  23498 1HB  ARG A1498      -8.018  35.426  -3.098  1.00 11.680          H  
ATOM  23499 2HB  ARG A1498      -8.681  36.968  -3.589  1.00 11.680          H  
ATOM  23500 1HG  ARG A1498     -10.919  36.024  -3.683  1.00 11.680          H  
ATOM  23501 2HG  ARG A1498     -10.281  34.412  -3.296  1.00 11.680          H  
ATOM  23502 1HD  ARG A1498      -9.428  35.246  -1.215  1.00 11.680          H  
ATOM  23503 2HD  ARG A1498     -10.067  36.861  -1.550  1.00 11.680          H  
ATOM  23504  HE  ARG A1498     -11.578  34.482  -0.632  1.00 11.680          H  
ATOM  23505 1HH1 ARG A1498     -11.831  37.755  -2.097  1.00 11.680          H  
ATOM  23506 2HH1 ARG A1498     -13.465  37.935  -1.602  1.00 11.680          H  
ATOM  23507 1HH2 ARG A1498     -13.573  34.696  -0.060  1.00 11.680          H  
ATOM  23508 2HH2 ARG A1498     -14.531  36.152  -0.432  1.00 11.680          H  
ATOM  23509  N   CYS A1499      -6.137  35.730  -5.371  1.00  7.520          N  
ATOM  23510  CA  CYS A1499      -4.842  36.268  -5.674  1.00  7.980          C  
ATOM  23511  C   CYS A1499      -4.065  35.481  -6.735  1.00  7.910          C  
ATOM  23512  O   CYS A1499      -2.829  35.412  -6.689  1.00  8.160          O  
ATOM  23513  CB  CYS A1499      -4.074  36.321  -4.378  1.00 10.990          C  
ATOM  23514  SG  CYS A1499      -4.819  37.401  -3.240  1.00 10.990          S  
ATOM  23515  H   CYS A1499      -6.167  34.869  -4.816  1.00  9.020          H  
ATOM  23516  HA  CYS A1499      -4.982  37.289  -6.033  1.00  9.580          H  
ATOM  23517 1HB  CYS A1499      -4.051  35.327  -3.937  1.00 13.190          H  
ATOM  23518 2HB  CYS A1499      -3.072  36.633  -4.537  1.00 13.190          H  
ATOM  23519  HG  CYS A1499      -4.740  38.513  -4.023  1.00 13.190          H  
ATOM  23520  N   GLN A1500      -4.736  34.935  -7.754  1.00  7.600          N  
ATOM  23521  CA  GLN A1500      -4.000  34.156  -8.763  1.00  7.500          C  
ATOM  23522  C   GLN A1500      -2.842  34.964  -9.371  1.00  7.790          C  
ATOM  23523  O   GLN A1500      -1.798  34.406  -9.709  1.00  7.840          O  
ATOM  23524  CB  GLN A1500      -4.929  33.646  -9.869  1.00 10.540          C  
ATOM  23525  CG  GLN A1500      -4.244  32.669 -10.861  1.00 10.540          C  
ATOM  23526  CD  GLN A1500      -5.179  32.191 -11.964  1.00 10.540          C  
ATOM  23527  OE1 GLN A1500      -5.546  32.972 -12.859  1.00 10.540          O  
ATOM  23528  NE2 GLN A1500      -5.575  30.915 -11.912  1.00 10.540          N  
ATOM  23529  H   GLN A1500      -5.763  34.967  -7.777  1.00  9.120          H  
ATOM  23530  HA  GLN A1500      -3.573  33.286  -8.266  1.00  9.000          H  
ATOM  23531 1HB  GLN A1500      -5.774  33.128  -9.409  1.00 12.650          H  
ATOM  23532 2HB  GLN A1500      -5.332  34.483 -10.425  1.00 12.650          H  
ATOM  23533 1HG  GLN A1500      -3.394  33.162 -11.327  1.00 12.650          H  
ATOM  23534 2HG  GLN A1500      -3.900  31.798 -10.304  1.00 12.650          H  
ATOM  23535 1HE2 GLN A1500      -6.194  30.547 -12.616  1.00 12.650          H  
ATOM  23536 2HE2 GLN A1500      -5.257  30.313 -11.176  1.00 12.650          H  
ATOM  23537  N   GLN A1501      -3.041  36.274  -9.537  1.00  8.020          N  
ATOM  23538  CA  GLN A1501      -2.029  37.180 -10.082  1.00  8.330          C  
ATOM  23539  C   GLN A1501      -1.327  38.033  -9.005  1.00  8.540          C  
ATOM  23540  O   GLN A1501      -0.648  39.005  -9.339  1.00  8.760          O  
ATOM  23541  CB  GLN A1501      -2.670  38.112 -11.117  1.00 11.540          C  
ATOM  23542  CG  GLN A1501      -3.012  37.454 -12.442  1.00 11.540          C  
ATOM  23543  CD  GLN A1501      -4.191  36.505 -12.351  1.00 11.540          C  
ATOM  23544  OE1 GLN A1501      -5.225  36.774 -11.698  1.00 11.540          O  
ATOM  23545  NE2 GLN A1501      -4.044  35.379 -13.036  1.00 11.540          N  
ATOM  23546  H   GLN A1501      -3.945  36.654  -9.278  1.00  9.620          H  
ATOM  23547  HA  GLN A1501      -1.268  36.578 -10.577  1.00 10.000          H  
ATOM  23548 1HB  GLN A1501      -3.583  38.536 -10.701  1.00 13.850          H  
ATOM  23549 2HB  GLN A1501      -1.995  38.940 -11.325  1.00 13.850          H  
ATOM  23550 1HG  GLN A1501      -3.250  38.229 -13.170  1.00 13.850          H  
ATOM  23551 2HG  GLN A1501      -2.149  36.880 -12.775  1.00 13.850          H  
ATOM  23552 1HE2 GLN A1501      -4.770  34.658 -13.041  1.00 13.850          H  
ATOM  23553 2HE2 GLN A1501      -3.197  35.214 -13.545  1.00 13.850          H  
ATOM  23554  N   GLN A1502      -1.557  37.728  -7.721  1.00  8.500          N  
ATOM  23555  CA  GLN A1502      -0.980  38.506  -6.614  1.00  8.680          C  
ATOM  23556  C   GLN A1502      -0.150  37.707  -5.596  1.00  8.590          C  
ATOM  23557  O   GLN A1502       0.693  38.294  -4.907  1.00  8.780          O  
ATOM  23558  CB  GLN A1502      -2.069  39.233  -5.837  1.00 12.080          C  
ATOM  23559  CG  GLN A1502      -2.827  40.266  -6.564  1.00 12.080          C  
ATOM  23560  CD  GLN A1502      -3.874  40.840  -5.654  1.00 12.080          C  
ATOM  23561  OE1 GLN A1502      -4.500  40.091  -4.894  1.00 12.080          O  
ATOM  23562  NE2 GLN A1502      -4.065  42.148  -5.700  1.00 12.080          N  
ATOM  23563  H   GLN A1502      -2.097  36.892  -7.520  1.00 10.200          H  
ATOM  23564  HA  GLN A1502      -0.319  39.256  -7.047  1.00 10.420          H  
ATOM  23565 1HB  GLN A1502      -2.774  38.537  -5.490  1.00 14.500          H  
ATOM  23566 2HB  GLN A1502      -1.632  39.715  -4.968  1.00 14.500          H  
ATOM  23567 1HG  GLN A1502      -2.154  41.061  -6.887  1.00 14.500          H  
ATOM  23568 2HG  GLN A1502      -3.319  39.812  -7.423  1.00 14.500          H  
ATOM  23569 1HE2 GLN A1502      -4.745  42.575  -5.096  1.00 14.500          H  
ATOM  23570 2HE2 GLN A1502      -3.522  42.718  -6.322  1.00 14.500          H  
ATOM  23571  N   ALA A1503      -0.473  36.417  -5.401  1.00  8.320          N  
ATOM  23572  CA  ALA A1503       0.144  35.615  -4.340  1.00  8.270          C  
ATOM  23573  C   ALA A1503       1.403  34.850  -4.741  1.00  8.260          C  
ATOM  23574  O   ALA A1503       1.512  34.302  -5.840  1.00  8.320          O  
ATOM  23575  CB  ALA A1503      -0.858  34.601  -3.799  1.00 11.600          C  
ATOM  23576  H   ALA A1503      -1.178  35.980  -5.990  1.00  9.980          H  
ATOM  23577  HA  ALA A1503       0.424  36.296  -3.552  1.00  9.920          H  
ATOM  23578 1HB  ALA A1503      -0.395  34.052  -2.978  1.00 13.920          H  
ATOM  23579 2HB  ALA A1503      -1.735  35.098  -3.437  1.00 13.920          H  
ATOM  23580 3HB  ALA A1503      -1.138  33.911  -4.592  1.00 13.920          H  
ATOM  23581  N   GLU A1504       2.316  34.749  -3.774  1.00  8.270          N  
ATOM  23582  CA  GLU A1504       3.543  33.968  -3.848  1.00  8.320          C  
ATOM  23583  C   GLU A1504       3.764  33.265  -2.500  1.00  8.200          C  
ATOM  23584  O   GLU A1504       3.505  33.842  -1.442  1.00  8.200          O  
ATOM  23585  CB  GLU A1504       4.747  34.874  -4.149  1.00 11.630          C  
ATOM  23586  CG  GLU A1504       4.710  35.611  -5.499  1.00 11.630          C  
ATOM  23587  CD  GLU A1504       5.949  36.456  -5.741  1.00 11.630          C  
ATOM  23588  OE1 GLU A1504       6.791  36.490  -4.876  1.00 11.630          O  
ATOM  23589  OE2 GLU A1504       6.046  37.063  -6.784  1.00 11.630          O  
ATOM  23590  H   GLU A1504       2.147  35.282  -2.919  1.00  9.920          H  
ATOM  23591  HA  GLU A1504       3.445  33.214  -4.629  1.00  9.980          H  
ATOM  23592 1HB  GLU A1504       4.826  35.624  -3.369  1.00 13.950          H  
ATOM  23593 2HB  GLU A1504       5.660  34.279  -4.116  1.00 13.950          H  
ATOM  23594 1HG  GLU A1504       4.606  34.883  -6.303  1.00 13.950          H  
ATOM  23595 2HG  GLU A1504       3.835  36.261  -5.521  1.00 13.950          H  
ATOM  23596  N   GLY A1505       4.245  32.030  -2.505  1.00  8.130          N  
ATOM  23597  CA  GLY A1505       4.534  31.392  -1.223  1.00  8.060          C  
ATOM  23598  C   GLY A1505       5.938  31.752  -0.767  1.00  8.350          C  
ATOM  23599  O   GLY A1505       6.790  32.102  -1.586  1.00  8.670          O  
ATOM  23600  H   GLY A1505       4.435  31.554  -3.376  1.00  9.760          H  
ATOM  23601 1HA  GLY A1505       3.808  31.708  -0.473  1.00  9.670          H  
ATOM  23602 2HA  GLY A1505       4.445  30.310  -1.319  1.00  9.670          H  
ATOM  23603  N   LEU A1506       6.206  31.590   0.520  1.00  8.290          N  
ATOM  23604  CA  LEU A1506       7.540  31.795   1.054  1.00  8.590          C  
ATOM  23605  C   LEU A1506       8.125  30.442   1.397  1.00  8.470          C  
ATOM  23606  O   LEU A1506       7.398  29.455   1.489  1.00  8.180          O  
ATOM  23607  CB  LEU A1506       7.539  32.672   2.310  1.00 11.910          C  
ATOM  23608  CG  LEU A1506       7.319  34.244   2.200  1.00 11.910          C  
ATOM  23609  CD1 LEU A1506       8.293  34.861   1.200  1.00 11.910          C  
ATOM  23610  CD2 LEU A1506       5.901  34.571   1.829  1.00 11.910          C  
ATOM  23611  H   LEU A1506       5.460  31.342   1.177  1.00  9.950          H  
ATOM  23612  HA  LEU A1506       8.170  32.240   0.292  1.00 10.310          H  
ATOM  23613 1HB  LEU A1506       6.748  32.293   2.920  1.00 14.290          H  
ATOM  23614 2HB  LEU A1506       8.472  32.507   2.849  1.00 14.290          H  
ATOM  23615  HG  LEU A1506       7.527  34.682   3.184  1.00 14.290          H  
ATOM  23616 1HD1 LEU A1506       8.149  35.941   1.177  1.00 14.290          H  
ATOM  23617 2HD1 LEU A1506       9.316  34.641   1.506  1.00 14.290          H  
ATOM  23618 3HD1 LEU A1506       8.115  34.461   0.203  1.00 14.290          H  
ATOM  23619 1HD2 LEU A1506       5.800  35.629   1.826  1.00 14.290          H  
ATOM  23620 2HD2 LEU A1506       5.648  34.177   0.852  1.00 14.290          H  
ATOM  23621 3HD2 LEU A1506       5.250  34.172   2.550  1.00 14.290          H  
ATOM  23622  N   GLU A1507       9.436  30.383   1.560  1.00  8.790          N  
ATOM  23623  CA  GLU A1507      10.090  29.140   1.940  1.00  8.870          C  
ATOM  23624  C   GLU A1507       9.506  28.572   3.228  1.00  9.000          C  
ATOM  23625  O   GLU A1507       9.299  29.297   4.203  1.00  9.350          O  
ATOM  23626  CB  GLU A1507      11.589  29.371   2.110  1.00 12.390          C  
ATOM  23627  CG  GLU A1507      12.343  29.610   0.803  1.00 12.390          C  
ATOM  23628  CD  GLU A1507      13.826  29.747   1.001  1.00 12.390          C  
ATOM  23629  OE1 GLU A1507      14.268  29.600   2.120  1.00 12.390          O  
ATOM  23630  OE2 GLU A1507      14.516  29.999   0.045  1.00 12.390          O  
ATOM  23631  H   GLU A1507       9.989  31.219   1.442  1.00 10.550          H  
ATOM  23632  HA  GLU A1507       9.934  28.409   1.146  1.00 10.640          H  
ATOM  23633 1HB  GLU A1507      11.734  30.258   2.721  1.00 14.860          H  
ATOM  23634 2HB  GLU A1507      12.032  28.543   2.650  1.00 14.860          H  
ATOM  23635 1HG  GLU A1507      12.153  28.776   0.128  1.00 14.860          H  
ATOM  23636 2HG  GLU A1507      11.958  30.512   0.333  1.00 14.860          H  
ATOM  23637  N   TYR A1508       9.281  27.261   3.225  1.00  8.800          N  
ATOM  23638  CA  TYR A1508       8.729  26.519   4.354  1.00  8.950          C  
ATOM  23639  C   TYR A1508       9.866  26.207   5.319  1.00  9.280          C  
ATOM  23640  O   TYR A1508      10.856  25.578   4.928  1.00  9.410          O  
ATOM  23641  CB  TYR A1508       8.113  25.218   3.820  1.00 12.470          C  
ATOM  23642  CG  TYR A1508       6.894  25.433   2.924  1.00 12.470          C  
ATOM  23643  CD1 TYR A1508       7.076  25.776   1.593  1.00 12.470          C  
ATOM  23644  CD2 TYR A1508       5.615  25.245   3.406  1.00 12.470          C  
ATOM  23645  CE1 TYR A1508       5.993  25.953   0.776  1.00 12.470          C  
ATOM  23646  CE2 TYR A1508       4.521  25.418   2.581  1.00 12.470          C  
ATOM  23647  CZ  TYR A1508       4.716  25.777   1.268  1.00 12.470          C  
ATOM  23648  OH  TYR A1508       3.654  25.949   0.426  1.00 12.470          O  
ATOM  23649  H   TYR A1508       9.489  26.759   2.377  1.00 10.560          H  
ATOM  23650  HA  TYR A1508       7.982  27.129   4.869  1.00 10.740          H  
ATOM  23651 1HB  TYR A1508       8.860  24.665   3.251  1.00 14.960          H  
ATOM  23652 2HB  TYR A1508       7.811  24.592   4.660  1.00 14.960          H  
ATOM  23653  HD1 TYR A1508       8.073  25.912   1.186  1.00 14.960          H  
ATOM  23654  HD2 TYR A1508       5.471  24.951   4.427  1.00 14.960          H  
ATOM  23655  HE1 TYR A1508       6.143  26.230  -0.268  1.00 14.960          H  
ATOM  23656  HE2 TYR A1508       3.514  25.262   2.968  1.00 14.960          H  
ATOM  23657  HH  TYR A1508       3.970  26.267  -0.423  1.00 14.960          H  
ATOM  23658  N   LYS A1509       9.733  26.624   6.579  1.00  9.470          N  
ATOM  23659  CA  LYS A1509      10.820  26.452   7.538  1.00  9.800          C  
ATOM  23660  C   LYS A1509      10.491  25.547   8.709  1.00  9.680          C  
ATOM  23661  O   LYS A1509       9.337  25.431   9.133  1.00  9.510          O  
ATOM  23662  CB  LYS A1509      11.239  27.813   8.103  1.00 13.590          C  
ATOM  23663  CG  LYS A1509      11.736  28.863   7.087  1.00 13.590          C  
ATOM  23664  CD  LYS A1509      13.066  28.461   6.440  1.00 13.590          C  
ATOM  23665  CE  LYS A1509      13.629  29.588   5.584  1.00 13.590          C  
ATOM  23666  NZ  LYS A1509      14.929  29.209   4.933  1.00 13.590          N  
ATOM  23667  H   LYS A1509       8.871  27.096   6.881  1.00 11.360          H  
ATOM  23668  HA  LYS A1509      11.667  26.007   7.024  1.00 11.760          H  
ATOM  23669 1HB  LYS A1509      10.386  28.251   8.622  1.00 16.310          H  
ATOM  23670 2HB  LYS A1509      12.025  27.664   8.847  1.00 16.310          H  
ATOM  23671 1HG  LYS A1509      10.985  28.986   6.301  1.00 16.310          H  
ATOM  23672 2HG  LYS A1509      11.859  29.818   7.593  1.00 16.310          H  
ATOM  23673 1HD  LYS A1509      13.796  28.178   7.202  1.00 16.310          H  
ATOM  23674 2HD  LYS A1509      12.904  27.609   5.781  1.00 16.310          H  
ATOM  23675 1HE  LYS A1509      12.909  29.838   4.810  1.00 16.310          H  
ATOM  23676 2HE  LYS A1509      13.792  30.461   6.212  1.00 16.310          H  
ATOM  23677 1HZ  LYS A1509      15.272  29.990   4.377  1.00 16.310          H  
ATOM  23678 2HZ  LYS A1509      15.617  28.983   5.648  1.00 16.310          H  
ATOM  23679 3HZ  LYS A1509      14.791  28.398   4.325  1.00 16.310          H  
ATOM  23680  N   ALA A1510      11.523  24.913   9.252  1.00  9.840          N  
ATOM  23681  CA  ALA A1510      11.374  24.139  10.474  1.00  9.790          C  
ATOM  23682  C   ALA A1510      11.469  25.101  11.648  1.00  9.760          C  
ATOM  23683  O   ALA A1510      12.233  26.067  11.583  1.00  9.890          O  
ATOM  23684  CB  ALA A1510      12.443  23.069  10.573  1.00 13.730          C  
ATOM  23685  H   ALA A1510      12.444  25.026   8.845  1.00 11.810          H  
ATOM  23686  HA  ALA A1510      10.388  23.672  10.484  1.00 11.750          H  
ATOM  23687 1HB  ALA A1510      12.307  22.515  11.504  1.00 16.470          H  
ATOM  23688 2HB  ALA A1510      12.356  22.400   9.739  1.00 16.470          H  
ATOM  23689 3HB  ALA A1510      13.427  23.538  10.568  1.00 16.470          H  
ATOM  23690  N   SER A1511      10.767  24.812  12.736  1.00  9.690          N  
ATOM  23691  CA  SER A1511      10.847  25.631  13.941  1.00  9.700          C  
ATOM  23692  C   SER A1511      11.678  25.001  15.066  1.00  9.830          C  
ATOM  23693  O   SER A1511      12.539  24.144  14.850  1.00  9.890          O  
ATOM  23694  CB  SER A1511       9.452  25.928  14.458  1.00 13.580          C  
ATOM  23695  OG  SER A1511       9.479  26.894  15.484  1.00 13.580          O  
ATOM  23696  H   SER A1511      10.112  24.027  12.740  1.00 11.630          H  
ATOM  23697  HA  SER A1511      11.315  26.578  13.674  1.00 11.640          H  
ATOM  23698 1HB  SER A1511       8.824  26.272  13.637  1.00 16.290          H  
ATOM  23699 2HB  SER A1511       9.014  25.007  14.839  1.00 16.290          H  
ATOM  23700  HG  SER A1511       8.553  27.083  15.695  1.00 16.290          H  
ATOM  23701  N   ARG A1512      11.416  25.493  16.271  1.00  9.980          N  
ATOM  23702  CA  ARG A1512      12.072  25.156  17.535  1.00 10.190          C  
ATOM  23703  C   ARG A1512      11.683  23.765  18.066  1.00 10.030          C  
ATOM  23704  O   ARG A1512      10.970  23.009  17.397  1.00  9.820          O  
ATOM  23705  CB  ARG A1512      11.752  26.232  18.565  1.00 14.180          C  
ATOM  23706  CG  ARG A1512      12.337  27.596  18.231  1.00 14.180          C  
ATOM  23707  CD  ARG A1512      12.024  28.610  19.262  1.00 14.180          C  
ATOM  23708  NE  ARG A1512      12.592  29.910  18.921  1.00 14.180          N  
ATOM  23709  CZ  ARG A1512      12.478  31.032  19.665  1.00 14.180          C  
ATOM  23710  NH1 ARG A1512      11.812  31.017  20.803  1.00 14.180          N  
ATOM  23711  NH2 ARG A1512      13.043  32.154  19.245  1.00 14.180          N  
ATOM  23712  H   ARG A1512      10.681  26.187  16.300  1.00 11.980          H  
ATOM  23713  HA  ARG A1512      13.149  25.162  17.365  1.00 12.230          H  
ATOM  23714 1HB  ARG A1512      10.673  26.347  18.644  1.00 17.020          H  
ATOM  23715 2HB  ARG A1512      12.124  25.958  19.546  1.00 17.020          H  
ATOM  23716 1HG  ARG A1512      13.419  27.513  18.149  1.00 17.020          H  
ATOM  23717 2HG  ARG A1512      11.929  27.942  17.281  1.00 17.020          H  
ATOM  23718 1HD  ARG A1512      10.943  28.716  19.344  1.00 17.020          H  
ATOM  23719 2HD  ARG A1512      12.439  28.291  20.219  1.00 17.020          H  
ATOM  23720  HE  ARG A1512      13.113  29.974  18.055  1.00 17.020          H  
ATOM  23721 1HH1 ARG A1512      11.380  30.166  21.129  1.00 17.020          H  
ATOM  23722 2HH1 ARG A1512      11.732  31.861  21.354  1.00 17.020          H  
ATOM  23723 1HH2 ARG A1512      13.554  32.167  18.372  1.00 17.020          H  
ATOM  23724 2HH2 ARG A1512      12.965  32.998  19.793  1.00 17.020          H  
ATOM  23725  N   SER A1513      12.127  23.462  19.293  1.00 10.270          N  
ATOM  23726  CA  SER A1513      11.972  22.175  19.989  1.00 10.240          C  
ATOM  23727  C   SER A1513      10.524  21.693  20.144  1.00 10.110          C  
ATOM  23728  O   SER A1513      10.283  20.540  20.503  1.00 10.240          O  
ATOM  23729  CB  SER A1513      12.597  22.282  21.361  1.00 14.350          C  
ATOM  23730  OG  SER A1513      11.895  23.206  22.147  1.00 14.350          O  
ATOM  23731  H   SER A1513      12.670  24.155  19.786  1.00 12.320          H  
ATOM  23732  HA  SER A1513      12.512  21.419  19.417  1.00 12.290          H  
ATOM  23733 1HB  SER A1513      12.584  21.305  21.844  1.00 17.220          H  
ATOM  23734 2HB  SER A1513      13.637  22.591  21.269  1.00 17.220          H  
ATOM  23735  HG  SER A1513      12.314  23.197  23.013  1.00 17.220          H  
ATOM  23736  N   GLY A1514       9.555  22.569  19.867  1.00 10.030          N  
ATOM  23737  CA  GLY A1514       8.139  22.222  19.910  1.00 10.000          C  
ATOM  23738  C   GLY A1514       7.766  21.311  18.719  1.00  9.840          C  
ATOM  23739  O   GLY A1514       6.661  20.764  18.677  1.00 10.070          O  
ATOM  23740  H   GLY A1514       9.825  23.507  19.620  1.00 12.040          H  
ATOM  23741 1HA  GLY A1514       7.915  21.714  20.849  1.00 12.000          H  
ATOM  23742 2HA  GLY A1514       7.539  23.130  19.881  1.00 12.000          H  
ATOM  23743  N   ASN A1515       8.715  21.126  17.781  1.00  9.640          N  
ATOM  23744  CA  ASN A1515       8.594  20.275  16.599  1.00  9.650          C  
ATOM  23745  C   ASN A1515       7.454  20.638  15.659  1.00  9.320          C  
ATOM  23746  O   ASN A1515       6.639  19.791  15.291  1.00  9.210          O  
ATOM  23747  CB  ASN A1515       8.503  18.822  17.015  1.00 13.510          C  
ATOM  23748  CG  ASN A1515       9.738  18.376  17.755  1.00 13.510          C  
ATOM  23749  OD1 ASN A1515      10.872  18.749  17.414  1.00 13.510          O  
ATOM  23750  ND2 ASN A1515       9.539  17.571  18.765  1.00 13.510          N  
ATOM  23751  H   ASN A1515       9.589  21.650  17.878  1.00 11.570          H  
ATOM  23752  HA  ASN A1515       9.514  20.395  16.023  1.00 11.580          H  
ATOM  23753 1HB  ASN A1515       7.630  18.663  17.646  1.00 16.210          H  
ATOM  23754 2HB  ASN A1515       8.384  18.198  16.129  1.00 16.210          H  
ATOM  23755 1HD2 ASN A1515      10.314  17.239  19.301  1.00 16.210          H  
ATOM  23756 2HD2 ASN A1515       8.608  17.297  19.007  1.00 16.210          H  
ATOM  23757  N   THR A1516       7.410  21.907  15.274  1.00  9.250          N  
ATOM  23758  CA  THR A1516       6.394  22.434  14.377  1.00  8.990          C  
ATOM  23759  C   THR A1516       7.009  23.057  13.134  1.00  8.920          C  
ATOM  23760  O   THR A1516       8.233  23.225  13.050  1.00  9.110          O  
ATOM  23761  CB  THR A1516       5.561  23.519  15.071  1.00 12.690          C  
ATOM  23762  OG1 THR A1516       6.406  24.636  15.360  1.00 12.690          O  
ATOM  23763  CG2 THR A1516       4.967  22.997  16.357  1.00 12.690          C  
ATOM  23764  H   THR A1516       8.126  22.531  15.616  1.00 11.100          H  
ATOM  23765  HA  THR A1516       5.760  21.622  14.048  1.00 10.790          H  
ATOM  23766  HB  THR A1516       4.770  23.843  14.413  1.00 15.230          H  
ATOM  23767  HG1 THR A1516       6.676  25.052  14.529  1.00 15.230          H  
ATOM  23768 1HG2 THR A1516       4.384  23.783  16.830  1.00 15.230          H  
ATOM  23769 2HG2 THR A1516       4.328  22.153  16.150  1.00 15.230          H  
ATOM  23770 3HG2 THR A1516       5.758  22.686  17.027  1.00 15.230          H  
ATOM  23771  N   ALA A1517       6.145  23.372  12.166  1.00  8.700          N  
ATOM  23772  CA  ALA A1517       6.499  24.046  10.923  1.00  8.640          C  
ATOM  23773  C   ALA A1517       6.054  25.506  10.948  1.00  8.600          C  
ATOM  23774  O   ALA A1517       5.020  25.848  11.540  1.00  8.420          O  
ATOM  23775  CB  ALA A1517       5.835  23.344   9.739  1.00 12.120          C  
ATOM  23776  H   ALA A1517       5.162  23.139  12.305  1.00 10.440          H  
ATOM  23777  HA  ALA A1517       7.584  24.018  10.806  1.00 10.370          H  
ATOM  23778 1HB  ALA A1517       6.117  23.851   8.815  1.00 14.540          H  
ATOM  23779 2HB  ALA A1517       6.163  22.304   9.700  1.00 14.540          H  
ATOM  23780 3HB  ALA A1517       4.747  23.378   9.860  1.00 14.540          H  
ATOM  23781  N   THR A1518       6.809  26.363  10.260  1.00  8.780          N  
ATOM  23782  CA  THR A1518       6.404  27.758  10.092  1.00  8.770          C  
ATOM  23783  C   THR A1518       6.221  28.054   8.616  1.00  8.620          C  
ATOM  23784  O   THR A1518       7.094  27.777   7.779  1.00  8.690          O  
ATOM  23785  CB  THR A1518       7.412  28.757  10.699  1.00 12.280          C  
ATOM  23786  OG1 THR A1518       7.539  28.511  12.100  1.00 12.280          O  
ATOM  23787  CG2 THR A1518       6.898  30.196  10.500  1.00 12.280          C  
ATOM  23788  H   THR A1518       7.675  26.030   9.822  1.00 10.540          H  
ATOM  23789  HA  THR A1518       5.442  27.911  10.580  1.00 10.520          H  
ATOM  23790  HB  THR A1518       8.386  28.637  10.222  1.00 14.740          H  
ATOM  23791  HG1 THR A1518       7.962  27.664  12.222  1.00 14.740          H  
ATOM  23792 1HG2 THR A1518       7.603  30.894  10.942  1.00 14.740          H  
ATOM  23793 2HG2 THR A1518       6.793  30.428   9.440  1.00 14.740          H  
ATOM  23794 3HG2 THR A1518       5.926  30.303  10.988  1.00 14.740          H  
ATOM  23795  N   VAL A1519       5.062  28.605   8.277  1.00  8.450          N  
ATOM  23796  CA  VAL A1519       4.776  28.906   6.888  1.00  8.320          C  
ATOM  23797  C   VAL A1519       4.280  30.332   6.713  1.00  8.490          C  
ATOM  23798  O   VAL A1519       3.575  30.893   7.559  1.00  8.520          O  
ATOM  23799  CB  VAL A1519       3.805  27.877   6.283  1.00 11.700          C  
ATOM  23800  CG1 VAL A1519       3.545  28.194   4.788  1.00 11.700          C  
ATOM  23801  CG2 VAL A1519       4.410  26.483   6.441  1.00 11.700          C  
ATOM  23802  H   VAL A1519       4.377  28.818   9.014  1.00 10.140          H  
ATOM  23803  HA  VAL A1519       5.706  28.820   6.324  1.00  9.980          H  
ATOM  23804  HB  VAL A1519       2.851  27.918   6.799  1.00 14.040          H  
ATOM  23805 1HG1 VAL A1519       2.898  27.456   4.379  1.00 14.040          H  
ATOM  23806 2HG1 VAL A1519       3.084  29.170   4.662  1.00 14.040          H  
ATOM  23807 3HG1 VAL A1519       4.490  28.164   4.241  1.00 14.040          H  
ATOM  23808 1HG2 VAL A1519       3.736  25.736   6.011  1.00 14.040          H  
ATOM  23809 2HG2 VAL A1519       5.364  26.469   5.936  1.00 14.040          H  
ATOM  23810 3HG2 VAL A1519       4.567  26.252   7.481  1.00 14.040          H  
ATOM  23811  N   GLU A1520       4.720  30.946   5.624  1.00  8.600          N  
ATOM  23812  CA  GLU A1520       4.320  32.294   5.282  1.00  8.740          C  
ATOM  23813  C   GLU A1520       3.771  32.397   3.854  1.00  8.550          C  
ATOM  23814  O   GLU A1520       4.203  31.655   2.952  1.00  8.650          O  
ATOM  23815  CB  GLU A1520       5.511  33.231   5.480  1.00 12.180          C  
ATOM  23816  CG  GLU A1520       5.931  33.418   6.917  1.00 12.180          C  
ATOM  23817  CD  GLU A1520       7.075  34.383   7.106  1.00 12.180          C  
ATOM  23818  OE1 GLU A1520       7.581  34.866   6.126  1.00 12.180          O  
ATOM  23819  OE2 GLU A1520       7.441  34.638   8.231  1.00 12.180          O  
ATOM  23820  H   GLU A1520       5.332  30.442   4.994  1.00 10.320          H  
ATOM  23821  HA  GLU A1520       3.533  32.595   5.963  1.00 10.490          H  
ATOM  23822 1HB  GLU A1520       6.370  32.814   4.997  1.00 14.620          H  
ATOM  23823 2HB  GLU A1520       5.315  34.167   5.029  1.00 14.620          H  
ATOM  23824 1HG  GLU A1520       5.071  33.798   7.427  1.00 14.620          H  
ATOM  23825 2HG  GLU A1520       6.190  32.457   7.351  1.00 14.620          H  
ATOM  23826  N   VAL A1521       2.816  33.329   3.665  1.00  8.330          N  
ATOM  23827  CA  VAL A1521       2.225  33.634   2.350  1.00  8.140          C  
ATOM  23828  C   VAL A1521       2.304  35.129   1.994  1.00  8.420          C  
ATOM  23829  O   VAL A1521       1.854  35.966   2.775  1.00  8.530          O  
ATOM  23830  CB  VAL A1521       0.735  33.197   2.333  1.00 11.470          C  
ATOM  23831  CG1 VAL A1521       0.087  33.540   0.973  1.00 11.470          C  
ATOM  23832  CG2 VAL A1521       0.638  31.691   2.621  1.00 11.470          C  
ATOM  23833  H   VAL A1521       2.496  33.840   4.500  1.00 10.000          H  
ATOM  23834  HA  VAL A1521       2.771  33.074   1.590  1.00  9.770          H  
ATOM  23835  HB  VAL A1521       0.187  33.745   3.105  1.00 13.770          H  
ATOM  23836 1HG1 VAL A1521      -0.953  33.235   0.985  1.00 13.770          H  
ATOM  23837 2HG1 VAL A1521       0.137  34.611   0.788  1.00 13.770          H  
ATOM  23838 3HG1 VAL A1521       0.613  33.014   0.174  1.00 13.770          H  
ATOM  23839 1HG2 VAL A1521      -0.400  31.387   2.620  1.00 13.770          H  
ATOM  23840 2HG2 VAL A1521       1.181  31.142   1.853  1.00 13.770          H  
ATOM  23841 3HG2 VAL A1521       1.069  31.473   3.590  1.00 13.770          H  
ATOM  23842  N   PHE A1522       2.874  35.470   0.815  1.00  8.550          N  
ATOM  23843  CA  PHE A1522       2.996  36.869   0.373  1.00  8.870          C  
ATOM  23844  C   PHE A1522       1.994  37.277  -0.674  1.00  8.720          C  
ATOM  23845  O   PHE A1522       1.836  36.604  -1.695  1.00  8.530          O  
ATOM  23846  CB  PHE A1522       4.360  37.190  -0.241  1.00 12.290          C  
ATOM  23847  CG  PHE A1522       4.376  38.573  -0.851  1.00 12.290          C  
ATOM  23848  CD1 PHE A1522       4.475  39.710  -0.069  1.00 12.290          C  
ATOM  23849  CD2 PHE A1522       4.259  38.732  -2.231  1.00 12.290          C  
ATOM  23850  CE1 PHE A1522       4.459  40.961  -0.640  1.00 12.290          C  
ATOM  23851  CE2 PHE A1522       4.239  39.978  -2.798  1.00 12.290          C  
ATOM  23852  CZ  PHE A1522       4.339  41.098  -2.002  1.00 12.290          C  
ATOM  23853  H   PHE A1522       3.214  34.744   0.179  1.00 10.260          H  
ATOM  23854  HA  PHE A1522       2.850  37.500   1.234  1.00 10.640          H  
ATOM  23855 1HB  PHE A1522       5.124  37.168   0.499  1.00 14.750          H  
ATOM  23856 2HB  PHE A1522       4.611  36.455  -1.008  1.00 14.750          H  
ATOM  23857  HD1 PHE A1522       4.559  39.611   0.997  1.00 14.750          H  
ATOM  23858  HD2 PHE A1522       4.171  37.848  -2.870  1.00 14.750          H  
ATOM  23859  HE1 PHE A1522       4.543  41.843  -0.010  1.00 14.750          H  
ATOM  23860  HE2 PHE A1522       4.144  40.075  -3.880  1.00 14.750          H  
ATOM  23861  HZ  PHE A1522       4.326  42.087  -2.454  1.00 14.750          H  
ATOM  23862  N   ILE A1523       1.312  38.392  -0.430  1.00  8.840          N  
ATOM  23863  CA  ILE A1523       0.348  38.911  -1.383  1.00  8.750          C  
ATOM  23864  C   ILE A1523       0.493  40.393  -1.709  1.00  9.070          C  
ATOM  23865  O   ILE A1523       0.621  41.273  -0.837  1.00  9.310          O  
ATOM  23866  CB  ILE A1523      -1.078  38.559  -0.944  1.00 12.290          C  
ATOM  23867  CG1 ILE A1523      -1.205  37.070  -0.936  1.00 12.290          C  
ATOM  23868  CG2 ILE A1523      -2.157  39.252  -1.815  1.00 12.290          C  
ATOM  23869  CD1 ILE A1523      -2.378  36.565  -0.430  1.00 12.290          C  
ATOM  23870  H   ILE A1523       1.482  38.878   0.458  1.00 10.610          H  
ATOM  23871  HA  ILE A1523       0.513  38.387  -2.322  1.00 10.500          H  
ATOM  23872  HB  ILE A1523      -1.167  38.843   0.056  1.00 14.740          H  
ATOM  23873 1HG1 ILE A1523      -1.087  36.723  -1.927  1.00 14.740          H  
ATOM  23874 2HG1 ILE A1523      -0.454  36.651  -0.322  1.00 14.740          H  
ATOM  23875 1HG2 ILE A1523      -3.146  39.016  -1.458  1.00 14.740          H  
ATOM  23876 2HG2 ILE A1523      -2.047  40.327  -1.771  1.00 14.740          H  
ATOM  23877 3HG2 ILE A1523      -2.054  38.923  -2.843  1.00 14.740          H  
ATOM  23878 1HD1 ILE A1523      -2.301  35.494  -0.494  1.00 14.740          H  
ATOM  23879 2HD1 ILE A1523      -2.508  36.878   0.595  1.00 14.740          H  
ATOM  23880 3HD1 ILE A1523      -3.195  36.891  -1.007  1.00 14.740          H  
ATOM  23881  N   ASP A1524       0.462  40.689  -2.999  1.00  9.090          N  
ATOM  23882  CA  ASP A1524       0.524  42.070  -3.426  1.00  9.380          C  
ATOM  23883  C   ASP A1524      -0.679  42.813  -2.816  1.00  9.630          C  
ATOM  23884  O   ASP A1524      -1.833  42.494  -3.105  1.00  9.570          O  
ATOM  23885  CB  ASP A1524       0.495  42.158  -4.955  1.00 13.020          C  
ATOM  23886  CG  ASP A1524       0.747  43.561  -5.479  1.00 13.020          C  
ATOM  23887  OD1 ASP A1524       0.799  44.460  -4.674  1.00 13.020          O  
ATOM  23888  OD2 ASP A1524       0.899  43.723  -6.671  1.00 13.020          O  
ATOM  23889  H   ASP A1524       0.418  39.935  -3.693  1.00 10.910          H  
ATOM  23890  HA  ASP A1524       1.446  42.517  -3.055  1.00 11.260          H  
ATOM  23891 1HB  ASP A1524       1.241  41.479  -5.374  1.00 15.620          H  
ATOM  23892 2HB  ASP A1524      -0.472  41.832  -5.310  1.00 15.620          H  
ATOM  23893  N   GLY A1525      -0.398  43.786  -1.946  1.00  9.990          N  
ATOM  23894  CA  GLY A1525      -1.412  44.569  -1.233  1.00 10.370          C  
ATOM  23895  C   GLY A1525      -1.651  44.207   0.249  1.00 10.420          C  
ATOM  23896  O   GLY A1525      -2.228  45.015   0.987  1.00 10.820          O  
ATOM  23897  H   GLY A1525       0.578  43.998  -1.802  1.00 11.990          H  
ATOM  23898 1HA  GLY A1525      -1.136  45.621  -1.301  1.00 12.440          H  
ATOM  23899 2HA  GLY A1525      -2.356  44.474  -1.770  1.00 12.440          H  
ATOM  23900  N   VAL A1526      -1.227  43.023   0.708  1.00 10.060          N  
ATOM  23901  CA  VAL A1526      -1.423  42.682   2.134  1.00 10.110          C  
ATOM  23902  C   VAL A1526      -0.143  42.198   2.818  1.00 10.120          C  
ATOM  23903  O   VAL A1526      -0.137  41.967   4.026  1.00 10.360          O  
ATOM  23904  CB  VAL A1526      -2.578  41.680   2.386  1.00 14.130          C  
ATOM  23905  CG1 VAL A1526      -3.883  42.262   1.951  1.00 14.130          C  
ATOM  23906  CG2 VAL A1526      -2.362  40.441   1.694  1.00 14.130          C  
ATOM  23907  H   VAL A1526      -0.727  42.397   0.071  1.00 12.070          H  
ATOM  23908  HA  VAL A1526      -1.718  43.591   2.653  1.00 12.130          H  
ATOM  23909  HB  VAL A1526      -2.634  41.490   3.449  1.00 16.960          H  
ATOM  23910 1HG1 VAL A1526      -4.645  41.555   2.168  1.00 16.960          H  
ATOM  23911 2HG1 VAL A1526      -4.063  43.174   2.499  1.00 16.960          H  
ATOM  23912 3HG1 VAL A1526      -3.867  42.465   0.886  1.00 16.960          H  
ATOM  23913 1HG2 VAL A1526      -3.180  39.751   1.902  1.00 16.960          H  
ATOM  23914 2HG2 VAL A1526      -2.325  40.663   0.641  1.00 16.960          H  
ATOM  23915 3HG2 VAL A1526      -1.419  40.001   2.029  1.00 16.960          H  
ATOM  23916  N   GLN A1527       0.946  42.116   2.059  1.00  9.920          N  
ATOM  23917  CA  GLN A1527       2.243  41.643   2.516  1.00  9.960          C  
ATOM  23918  C   GLN A1527       2.216  40.200   2.984  1.00  9.600          C  
ATOM  23919  O   GLN A1527       1.803  39.334   2.214  1.00  9.410          O  
ATOM  23920  CB  GLN A1527       2.818  42.557   3.610  1.00 13.930          C  
ATOM  23921  CG  GLN A1527       3.096  43.965   3.147  1.00 13.930          C  
ATOM  23922  CD  GLN A1527       4.161  44.002   2.075  1.00 13.930          C  
ATOM  23923  OE1 GLN A1527       5.184  43.319   2.178  1.00 13.930          O  
ATOM  23924  NE2 GLN A1527       3.936  44.797   1.042  1.00 13.930          N  
ATOM  23925  H   GLN A1527       0.851  42.268   1.060  1.00 11.900          H  
ATOM  23926  HA  GLN A1527       2.921  41.686   1.671  1.00 11.950          H  
ATOM  23927 1HB  GLN A1527       2.159  42.603   4.472  1.00 16.710          H  
ATOM  23928 2HB  GLN A1527       3.773  42.159   3.948  1.00 16.710          H  
ATOM  23929 1HG  GLN A1527       2.178  44.390   2.738  1.00 16.710          H  
ATOM  23930 2HG  GLN A1527       3.437  44.556   3.995  1.00 16.710          H  
ATOM  23931 1HE2 GLN A1527       4.615  44.868   0.307  1.00 16.710          H  
ATOM  23932 2HE2 GLN A1527       3.098  45.341   0.997  1.00 16.710          H  
ATOM  23933  N   VAL A1528       2.705  39.895   4.192  1.00  9.620          N  
ATOM  23934  CA  VAL A1528       2.811  38.485   4.553  1.00  9.350          C  
ATOM  23935  C   VAL A1528       2.030  37.980   5.762  1.00  9.170          C  
ATOM  23936  O   VAL A1528       2.156  38.501   6.872  1.00  9.360          O  
ATOM  23937  CB  VAL A1528       4.310  38.144   4.756  1.00 13.200          C  
ATOM  23938  CG1 VAL A1528       4.495  36.707   5.170  1.00 13.200          C  
ATOM  23939  CG2 VAL A1528       5.048  38.374   3.466  1.00 13.200          C  
ATOM  23940  H   VAL A1528       2.999  40.611   4.839  1.00 11.540          H  
ATOM  23941  HA  VAL A1528       2.472  37.927   3.704  1.00 11.220          H  
ATOM  23942  HB  VAL A1528       4.723  38.772   5.541  1.00 15.840          H  
ATOM  23943 1HG1 VAL A1528       5.562  36.510   5.294  1.00 15.840          H  
ATOM  23944 2HG1 VAL A1528       3.995  36.499   6.115  1.00 15.840          H  
ATOM  23945 3HG1 VAL A1528       4.089  36.058   4.396  1.00 15.840          H  
ATOM  23946 1HG2 VAL A1528       6.101  38.137   3.599  1.00 15.840          H  
ATOM  23947 2HG2 VAL A1528       4.627  37.733   2.714  1.00 15.840          H  
ATOM  23948 3HG2 VAL A1528       4.951  39.409   3.171  1.00 15.840          H  
ATOM  23949  N   GLY A1529       1.250  36.915   5.536  1.00  8.820          N  
ATOM  23950  CA  GLY A1529       0.521  36.253   6.613  1.00  8.660          C  
ATOM  23951  C   GLY A1529       1.427  35.146   7.130  1.00  8.590          C  
ATOM  23952  O   GLY A1529       2.103  34.478   6.341  1.00  8.520          O  
ATOM  23953  H   GLY A1529       1.215  36.550   4.580  1.00 10.580          H  
ATOM  23954 1HA  GLY A1529       0.286  36.959   7.406  1.00 10.390          H  
ATOM  23955 2HA  GLY A1529      -0.410  35.830   6.246  1.00 10.390          H  
ATOM  23956  N   VAL A1530       1.421  34.911   8.439  1.00  8.630          N  
ATOM  23957  CA  VAL A1530       2.266  33.871   9.029  1.00  8.610          C  
ATOM  23958  C   VAL A1530       1.542  32.974  10.013  1.00  8.380          C  
ATOM  23959  O   VAL A1530       0.703  33.446  10.787  1.00  8.310          O  
ATOM  23960  CB  VAL A1530       3.492  34.536   9.726  1.00 12.060          C  
ATOM  23961  CG1 VAL A1530       3.039  35.484  10.842  1.00 12.060          C  
ATOM  23962  CG2 VAL A1530       4.454  33.454  10.317  1.00 12.060          C  
ATOM  23963  H   VAL A1530       0.854  35.493   9.039  1.00 10.360          H  
ATOM  23964  HA  VAL A1530       2.640  33.239   8.224  1.00 10.330          H  
ATOM  23965  HB  VAL A1530       4.023  35.128   8.983  1.00 14.470          H  
ATOM  23966 1HG1 VAL A1530       3.914  35.955  11.287  1.00 14.470          H  
ATOM  23967 2HG1 VAL A1530       2.390  36.252  10.429  1.00 14.470          H  
ATOM  23968 3HG1 VAL A1530       2.503  34.936  11.615  1.00 14.470          H  
ATOM  23969 1HG2 VAL A1530       5.314  33.952  10.757  1.00 14.470          H  
ATOM  23970 2HG2 VAL A1530       3.963  32.870  11.086  1.00 14.470          H  
ATOM  23971 3HG2 VAL A1530       4.795  32.789   9.526  1.00 14.470          H  
ATOM  23972  N   ALA A1531       1.907  31.688  10.019  1.00  8.300          N  
ATOM  23973  CA  ALA A1531       1.365  30.773  11.012  1.00  8.130          C  
ATOM  23974  C   ALA A1531       2.291  29.611  11.354  1.00  8.240          C  
ATOM  23975  O   ALA A1531       3.121  29.170  10.549  1.00  8.360          O  
ATOM  23976  CB  ALA A1531       0.072  30.203  10.547  1.00 11.450          C  
ATOM  23977  H   ALA A1531       2.571  31.356   9.309  1.00  9.960          H  
ATOM  23978  HA  ALA A1531       1.194  31.346  11.924  1.00  9.760          H  
ATOM  23979 1HB  ALA A1531      -0.321  29.560  11.330  1.00 13.740          H  
ATOM  23980 2HB  ALA A1531      -0.627  31.010  10.341  1.00 13.740          H  
ATOM  23981 3HB  ALA A1531       0.255  29.622   9.653  1.00 13.740          H  
ATOM  23982  N   GLN A1532       2.092  29.093  12.569  1.00  8.220          N  
ATOM  23983  CA  GLN A1532       2.811  27.938  13.099  1.00  8.320          C  
ATOM  23984  C   GLN A1532       1.880  26.761  13.369  1.00  8.010          C  
ATOM  23985  O   GLN A1532       0.802  26.936  13.944  1.00  7.870          O  
ATOM  23986  CB  GLN A1532       3.515  28.323  14.397  1.00 11.610          C  
ATOM  23987  CG  GLN A1532       4.330  27.212  15.037  1.00 11.610          C  
ATOM  23988  CD  GLN A1532       5.003  27.676  16.293  1.00 11.610          C  
ATOM  23989  OE1 GLN A1532       4.780  28.803  16.747  1.00 11.610          O  
ATOM  23990  NE2 GLN A1532       5.821  26.823  16.879  1.00 11.610          N  
ATOM  23991  H   GLN A1532       1.398  29.526  13.165  1.00  9.860          H  
ATOM  23992  HA  GLN A1532       3.552  27.624  12.368  1.00  9.980          H  
ATOM  23993 1HB  GLN A1532       4.190  29.156  14.202  1.00 13.930          H  
ATOM  23994 2HB  GLN A1532       2.777  28.662  15.123  1.00 13.930          H  
ATOM  23995 1HG  GLN A1532       3.683  26.375  15.299  1.00 13.930          H  
ATOM  23996 2HG  GLN A1532       5.097  26.888  14.328  1.00 13.930          H  
ATOM  23997 1HE2 GLN A1532       6.285  27.077  17.727  1.00 13.930          H  
ATOM  23998 2HE2 GLN A1532       5.970  25.909  16.474  1.00 13.930          H  
ATOM  23999  N   ASN A1533       2.310  25.565  12.973  1.00  7.950          N  
ATOM  24000  CA  ASN A1533       1.534  24.345  13.201  1.00  7.720          C  
ATOM  24001  C   ASN A1533       2.419  23.097  13.151  1.00  7.700          C  
ATOM  24002  O   ASN A1533       3.359  23.067  12.366  1.00  7.830          O  
ATOM  24003  CB  ASN A1533       0.446  24.209  12.158  1.00 10.900          C  
ATOM  24004  CG  ASN A1533      -0.583  23.206  12.494  1.00 10.900          C  
ATOM  24005  OD1 ASN A1533      -0.381  21.984  12.309  1.00 10.900          O  
ATOM  24006  ND2 ASN A1533      -1.698  23.669  13.013  1.00 10.900          N  
ATOM  24007  H   ASN A1533       3.214  25.524  12.486  1.00  9.540          H  
ATOM  24008  HA  ASN A1533       1.074  24.429  14.181  1.00  9.260          H  
ATOM  24009 1HB  ASN A1533      -0.018  25.162  11.975  1.00 13.080          H  
ATOM  24010 2HB  ASN A1533       0.903  23.882  11.240  1.00 13.080          H  
ATOM  24011 1HD2 ASN A1533      -2.433  23.041  13.273  1.00 13.080          H  
ATOM  24012 2HD2 ASN A1533      -1.813  24.655  13.158  1.00 13.080          H  
ATOM  24013  N   PRO A1534       2.147  22.033  13.932  1.00  7.630          N  
ATOM  24014  CA  PRO A1534       2.827  20.745  13.843  1.00  7.720          C  
ATOM  24015  C   PRO A1534       2.991  20.188  12.414  1.00  7.560          C  
ATOM  24016  O   PRO A1534       3.985  19.509  12.154  1.00  7.750          O  
ATOM  24017  CB  PRO A1534       1.934  19.866  14.718  1.00 11.580          C  
ATOM  24018  CG  PRO A1534       1.409  20.820  15.787  1.00 11.580          C  
ATOM  24019  CD  PRO A1534       1.193  22.131  15.087  1.00 11.580          C  
ATOM  24020  HA  PRO A1534       3.802  20.813  14.327  1.00  9.260          H  
ATOM  24021 1HB  PRO A1534       1.135  19.418  14.105  1.00 13.900          H  
ATOM  24022 2HB  PRO A1534       2.523  19.035  15.134  1.00 13.900          H  
ATOM  24023 1HG  PRO A1534       0.479  20.417  16.223  1.00 13.900          H  
ATOM  24024 2HG  PRO A1534       2.135  20.896  16.611  1.00 13.900          H  
ATOM  24025 1HD  PRO A1534       0.156  22.191  14.796  1.00 13.900          H  
ATOM  24026 2HD  PRO A1534       1.483  22.945  15.769  1.00 13.900          H  
ATOM  24027  N   GLN A1535       2.058  20.460  11.484  1.00  7.260          N  
ATOM  24028  CA  GLN A1535       2.230  19.931  10.122  1.00  7.120          C  
ATOM  24029  C   GLN A1535       2.412  21.046   9.084  1.00  7.100          C  
ATOM  24030  O   GLN A1535       1.829  22.128   9.212  1.00  7.000          O  
ATOM  24031  CB  GLN A1535       1.031  19.074   9.730  1.00 10.020          C  
ATOM  24032  CG  GLN A1535       0.834  17.837  10.585  1.00 10.020          C  
ATOM  24033  CD  GLN A1535      -0.329  17.020  10.091  1.00 10.020          C  
ATOM  24034  OE1 GLN A1535      -0.953  17.409   9.099  1.00 10.020          O  
ATOM  24035  NE2 GLN A1535      -0.624  15.908  10.751  1.00 10.020          N  
ATOM  24036  H   GLN A1535       1.216  21.000  11.706  1.00  8.710          H  
ATOM  24037  HA  GLN A1535       3.124  19.309  10.091  1.00  8.540          H  
ATOM  24038 1HB  GLN A1535       0.125  19.671   9.803  1.00 12.030          H  
ATOM  24039 2HB  GLN A1535       1.136  18.757   8.693  1.00 12.030          H  
ATOM  24040 1HG  GLN A1535       1.737  17.229  10.541  1.00 12.030          H  
ATOM  24041 2HG  GLN A1535       0.635  18.142  11.613  1.00 12.030          H  
ATOM  24042 1HE2 GLN A1535      -1.391  15.335  10.451  1.00 12.030          H  
ATOM  24043 2HE2 GLN A1535      -0.080  15.637  11.546  1.00 12.030          H  
ATOM  24044  N   LYS A1536       3.158  20.750   8.003  1.00  7.220          N  
ATOM  24045  CA  LYS A1536       3.395  21.720   6.929  1.00  7.240          C  
ATOM  24046  C   LYS A1536       2.123  22.273   6.317  1.00  6.870          C  
ATOM  24047  O   LYS A1536       1.960  23.491   6.216  1.00  6.880          O  
ATOM  24048  CB  LYS A1536       4.184  21.059   5.795  1.00 10.130          C  
ATOM  24049  CG  LYS A1536       4.548  21.944   4.607  1.00 10.130          C  
ATOM  24050  CD  LYS A1536       5.240  21.094   3.522  1.00 10.130          C  
ATOM  24051  CE  LYS A1536       5.600  21.895   2.287  1.00 10.130          C  
ATOM  24052  NZ  LYS A1536       6.102  21.032   1.194  1.00 10.130          N  
ATOM  24053  H   LYS A1536       3.614  19.823   7.928  1.00  8.660          H  
ATOM  24054  HA  LYS A1536       3.964  22.554   7.340  1.00  8.690          H  
ATOM  24055 1HB  LYS A1536       5.109  20.691   6.190  1.00 12.150          H  
ATOM  24056 2HB  LYS A1536       3.634  20.194   5.420  1.00 12.150          H  
ATOM  24057 1HG  LYS A1536       3.661  22.422   4.184  1.00 12.150          H  
ATOM  24058 2HG  LYS A1536       5.234  22.714   4.944  1.00 12.150          H  
ATOM  24059 1HD  LYS A1536       6.155  20.651   3.925  1.00 12.150          H  
ATOM  24060 2HD  LYS A1536       4.574  20.281   3.224  1.00 12.150          H  
ATOM  24061 1HE  LYS A1536       4.727  22.440   1.936  1.00 12.150          H  
ATOM  24062 2HE  LYS A1536       6.381  22.596   2.546  1.00 12.150          H  
ATOM  24063 1HZ  LYS A1536       6.339  21.597   0.403  1.00 12.150          H  
ATOM  24064 2HZ  LYS A1536       6.950  20.509   1.512  1.00 12.150          H  
ATOM  24065 3HZ  LYS A1536       5.351  20.361   0.920  1.00 12.150          H  
ATOM  24066  N   LYS A1537       1.217  21.384   5.898  1.00  6.560          N  
ATOM  24067  CA  LYS A1537       0.004  21.841   5.233  1.00  6.230          C  
ATOM  24068  C   LYS A1537      -0.873  22.659   6.149  1.00  6.160          C  
ATOM  24069  O   LYS A1537      -1.461  23.653   5.723  1.00  6.070          O  
ATOM  24070  CB  LYS A1537      -0.779  20.669   4.649  1.00  8.850          C  
ATOM  24071  CG  LYS A1537      -0.124  20.060   3.411  1.00  8.850          C  
ATOM  24072  CD  LYS A1537      -0.987  18.960   2.790  1.00  8.850          C  
ATOM  24073  CE  LYS A1537      -0.435  18.508   1.426  1.00  8.850          C  
ATOM  24074  NZ  LYS A1537       0.864  17.801   1.539  1.00  8.850          N  
ATOM  24075  H   LYS A1537       1.395  20.396   6.033  1.00  7.870          H  
ATOM  24076  HA  LYS A1537       0.297  22.487   4.404  1.00  7.480          H  
ATOM  24077 1HB  LYS A1537      -0.878  19.888   5.404  1.00 10.620          H  
ATOM  24078 2HB  LYS A1537      -1.782  20.999   4.382  1.00 10.620          H  
ATOM  24079 1HG  LYS A1537       0.033  20.848   2.672  1.00 10.620          H  
ATOM  24080 2HG  LYS A1537       0.850  19.651   3.684  1.00 10.620          H  
ATOM  24081 1HD  LYS A1537      -1.016  18.100   3.459  1.00 10.620          H  
ATOM  24082 2HD  LYS A1537      -2.003  19.327   2.653  1.00 10.620          H  
ATOM  24083 1HE  LYS A1537      -1.157  17.841   0.960  1.00 10.620          H  
ATOM  24084 2HE  LYS A1537      -0.300  19.383   0.791  1.00 10.620          H  
ATOM  24085 1HZ  LYS A1537       1.190  17.525   0.622  1.00 10.620          H  
ATOM  24086 2HZ  LYS A1537       1.592  18.406   1.959  1.00 10.620          H  
ATOM  24087 3HZ  LYS A1537       0.766  16.982   2.107  1.00 10.620          H  
ATOM  24088  N   MET A1538      -0.981  22.250   7.403  1.00  6.230          N  
ATOM  24089  CA  MET A1538      -1.812  23.004   8.314  1.00  6.210          C  
ATOM  24090  C   MET A1538      -1.230  24.388   8.564  1.00  6.480          C  
ATOM  24091  O   MET A1538      -1.979  25.368   8.630  1.00  6.440          O  
ATOM  24092  CB  MET A1538      -1.985  22.247   9.602  1.00  8.700          C  
ATOM  24093  CG  MET A1538      -2.843  21.000   9.521  1.00  8.700          C  
ATOM  24094  SD  MET A1538      -4.523  21.340   8.930  1.00  8.700          S  
ATOM  24095  CE  MET A1538      -5.189  22.422  10.208  1.00  8.700          C  
ATOM  24096  H   MET A1538      -0.499  21.416   7.702  1.00  7.480          H  
ATOM  24097  HA  MET A1538      -2.788  23.143   7.855  1.00  7.450          H  
ATOM  24098 1HB  MET A1538      -1.002  21.921   9.918  1.00 10.440          H  
ATOM  24099 2HB  MET A1538      -2.375  22.900  10.359  1.00 10.440          H  
ATOM  24100 1HG  MET A1538      -2.376  20.284   8.842  1.00 10.440          H  
ATOM  24101 2HG  MET A1538      -2.904  20.538  10.506  1.00 10.440          H  
ATOM  24102 1HE  MET A1538      -6.219  22.681   9.960  1.00 10.440          H  
ATOM  24103 2HE  MET A1538      -5.167  21.908  11.169  1.00 10.440          H  
ATOM  24104 3HE  MET A1538      -4.602  23.338  10.270  1.00 10.440          H  
ATOM  24105  N   ALA A1539       0.105  24.484   8.693  1.00  6.780          N  
ATOM  24106  CA  ALA A1539       0.720  25.785   8.897  1.00  7.070          C  
ATOM  24107  C   ALA A1539       0.434  26.662   7.687  1.00  7.000          C  
ATOM  24108  O   ALA A1539       0.113  27.838   7.842  1.00  7.100          O  
ATOM  24109  CB  ALA A1539       2.219  25.651   9.130  1.00  9.780          C  
ATOM  24110  H   ALA A1539       0.692  23.642   8.693  1.00  8.140          H  
ATOM  24111  HA  ALA A1539       0.268  26.252   9.769  1.00  8.480          H  
ATOM  24112 1HB  ALA A1539       2.660  26.637   9.286  1.00 11.740          H  
ATOM  24113 2HB  ALA A1539       2.419  25.033  10.000  1.00 11.740          H  
ATOM  24114 3HB  ALA A1539       2.655  25.180   8.264  1.00 11.740          H  
ATOM  24115  N   GLN A1540       0.491  26.084   6.477  1.00  6.850          N  
ATOM  24116  CA  GLN A1540       0.213  26.852   5.273  1.00  6.800          C  
ATOM  24117  C   GLN A1540      -1.216  27.361   5.252  1.00  6.570          C  
ATOM  24118  O   GLN A1540      -1.446  28.512   4.871  1.00  6.670          O  
ATOM  24119  CB  GLN A1540       0.467  26.035   4.015  1.00  9.540          C  
ATOM  24120  CG  GLN A1540       0.356  26.854   2.737  1.00  9.540          C  
ATOM  24121  CD  GLN A1540       0.566  26.035   1.523  1.00  9.540          C  
ATOM  24122  OE1 GLN A1540       0.712  24.813   1.604  1.00  9.540          O  
ATOM  24123  NE2 GLN A1540       0.584  26.683   0.372  1.00  9.540          N  
ATOM  24124  H   GLN A1540       0.799  25.108   6.400  1.00  8.220          H  
ATOM  24125  HA  GLN A1540       0.853  27.723   5.266  1.00  8.160          H  
ATOM  24126 1HB  GLN A1540       1.446  25.569   4.070  1.00 11.450          H  
ATOM  24127 2HB  GLN A1540      -0.267  25.232   3.958  1.00 11.450          H  
ATOM  24128 1HG  GLN A1540      -0.605  27.310   2.680  1.00 11.450          H  
ATOM  24129 2HG  GLN A1540       1.121  27.629   2.751  1.00 11.450          H  
ATOM  24130 1HE2 GLN A1540       0.727  26.178  -0.479  1.00 11.450          H  
ATOM  24131 2HE2 GLN A1540       0.460  27.674   0.350  1.00 11.450          H  
ATOM  24132  N   LYS A1541      -2.178  26.513   5.637  1.00  6.290          N  
ATOM  24133  CA  LYS A1541      -3.578  26.919   5.669  1.00  6.090          C  
ATOM  24134  C   LYS A1541      -3.775  28.060   6.636  1.00  6.300          C  
ATOM  24135  O   LYS A1541      -4.460  29.032   6.319  1.00  6.320          O  
ATOM  24136  CB  LYS A1541      -4.473  25.739   6.066  1.00  8.610          C  
ATOM  24137  CG  LYS A1541      -4.598  24.635   5.006  1.00  8.610          C  
ATOM  24138  CD  LYS A1541      -5.427  23.457   5.511  1.00  8.610          C  
ATOM  24139  CE  LYS A1541      -5.390  22.286   4.524  1.00  8.610          C  
ATOM  24140  NZ  LYS A1541      -6.160  21.099   5.021  1.00  8.610          N  
ATOM  24141  H   LYS A1541      -1.919  25.548   5.874  1.00  7.550          H  
ATOM  24142  HA  LYS A1541      -3.866  27.293   4.707  1.00  7.310          H  
ATOM  24143 1HB  LYS A1541      -4.071  25.282   6.970  1.00 10.330          H  
ATOM  24144 2HB  LYS A1541      -5.470  26.105   6.303  1.00 10.330          H  
ATOM  24145 1HG  LYS A1541      -5.094  25.044   4.130  1.00 10.330          H  
ATOM  24146 2HG  LYS A1541      -3.614  24.292   4.708  1.00 10.330          H  
ATOM  24147 1HD  LYS A1541      -5.028  23.125   6.466  1.00 10.330          H  
ATOM  24148 2HD  LYS A1541      -6.460  23.768   5.654  1.00 10.330          H  
ATOM  24149 1HE  LYS A1541      -5.803  22.605   3.570  1.00 10.330          H  
ATOM  24150 2HE  LYS A1541      -4.350  21.991   4.375  1.00 10.330          H  
ATOM  24151 1HZ  LYS A1541      -6.099  20.351   4.346  1.00 10.330          H  
ATOM  24152 2HZ  LYS A1541      -5.773  20.787   5.902  1.00 10.330          H  
ATOM  24153 3HZ  LYS A1541      -7.133  21.349   5.150  1.00 10.330          H  
ATOM  24154  N   LEU A1542      -3.159  27.974   7.804  1.00  6.510          N  
ATOM  24155  CA  LEU A1542      -3.289  29.043   8.763  1.00  6.740          C  
ATOM  24156  C   LEU A1542      -2.597  30.317   8.265  1.00  7.040          C  
ATOM  24157  O   LEU A1542      -3.116  31.417   8.468  1.00  7.140          O  
ATOM  24158  CB  LEU A1542      -2.718  28.582  10.096  1.00  9.340          C  
ATOM  24159  CG  LEU A1542      -3.482  27.479  10.845  1.00  9.340          C  
ATOM  24160  CD1 LEU A1542      -2.620  27.020  12.013  1.00  9.340          C  
ATOM  24161  CD2 LEU A1542      -4.835  28.001  11.344  1.00  9.340          C  
ATOM  24162  H   LEU A1542      -2.623  27.131   8.038  1.00  7.810          H  
ATOM  24163  HA  LEU A1542      -4.340  29.269   8.878  1.00  8.090          H  
ATOM  24164 1HB  LEU A1542      -1.724  28.185   9.904  1.00 11.210          H  
ATOM  24165 2HB  LEU A1542      -2.647  29.440  10.757  1.00 11.210          H  
ATOM  24166  HG  LEU A1542      -3.642  26.627  10.184  1.00 11.210          H  
ATOM  24167 1HD1 LEU A1542      -3.134  26.227  12.548  1.00 11.210          H  
ATOM  24168 2HD1 LEU A1542      -1.677  26.650  11.630  1.00 11.210          H  
ATOM  24169 3HD1 LEU A1542      -2.431  27.850  12.690  1.00 11.210          H  
ATOM  24170 1HD2 LEU A1542      -5.346  27.204  11.882  1.00 11.210          H  
ATOM  24171 2HD2 LEU A1542      -4.677  28.846  12.012  1.00 11.210          H  
ATOM  24172 3HD2 LEU A1542      -5.453  28.310  10.511  1.00 11.210          H  
ATOM  24173  N   ALA A1543      -1.428  30.184   7.621  1.00  7.200          N  
ATOM  24174  CA  ALA A1543      -0.720  31.350   7.111  1.00  7.490          C  
ATOM  24175  C   ALA A1543      -1.565  32.046   6.060  1.00  7.370          C  
ATOM  24176  O   ALA A1543      -1.686  33.283   6.055  1.00  7.570          O  
ATOM  24177  CB  ALA A1543       0.614  30.933   6.528  1.00 10.370          C  
ATOM  24178  H   ALA A1543      -1.003  29.259   7.522  1.00  8.640          H  
ATOM  24179  HA  ALA A1543      -0.556  32.040   7.937  1.00  8.990          H  
ATOM  24180 1HB  ALA A1543       1.151  31.809   6.171  1.00 12.440          H  
ATOM  24181 2HB  ALA A1543       1.188  30.439   7.304  1.00 12.440          H  
ATOM  24182 3HB  ALA A1543       0.454  30.241   5.707  1.00 12.440          H  
ATOM  24183  N   ALA A1544      -2.188  31.236   5.188  1.00  7.060          N  
ATOM  24184  CA  ALA A1544      -3.072  31.743   4.169  1.00  6.930          C  
ATOM  24185  C   ALA A1544      -4.271  32.397   4.825  1.00  6.890          C  
ATOM  24186  O   ALA A1544      -4.633  33.500   4.455  1.00  7.000          O  
ATOM  24187  CB  ALA A1544      -3.506  30.628   3.240  1.00  9.750          C  
ATOM  24188  H   ALA A1544      -2.014  30.229   5.224  1.00  8.470          H  
ATOM  24189  HA  ALA A1544      -2.542  32.500   3.595  1.00  8.320          H  
ATOM  24190 1HB  ALA A1544      -4.169  31.020   2.471  1.00 11.700          H  
ATOM  24191 2HB  ALA A1544      -2.628  30.186   2.775  1.00 11.700          H  
ATOM  24192 3HB  ALA A1544      -4.020  29.870   3.809  1.00 11.700          H  
ATOM  24193  N   ARG A1545      -4.819  31.792   5.884  1.00  6.780          N  
ATOM  24194  CA  ARG A1545      -5.968  32.356   6.579  1.00  6.780          C  
ATOM  24195  C   ARG A1545      -5.671  33.769   7.046  1.00  7.150          C  
ATOM  24196  O   ARG A1545      -6.530  34.651   6.946  1.00  7.230          O  
ATOM  24197  CB  ARG A1545      -6.361  31.500   7.774  1.00  9.490          C  
ATOM  24198  CG  ARG A1545      -7.600  31.951   8.522  1.00  9.490          C  
ATOM  24199  CD  ARG A1545      -7.875  31.079   9.710  1.00  9.490          C  
ATOM  24200  NE  ARG A1545      -6.827  31.168  10.747  1.00  9.490          N  
ATOM  24201  CZ  ARG A1545      -6.709  32.163  11.666  1.00  9.490          C  
ATOM  24202  NH1 ARG A1545      -7.560  33.171  11.681  1.00  9.490          N  
ATOM  24203  NH2 ARG A1545      -5.737  32.123  12.565  1.00  9.490          N  
ATOM  24204  H   ARG A1545      -4.482  30.870   6.168  1.00  8.140          H  
ATOM  24205  HA  ARG A1545      -6.809  32.389   5.891  1.00  8.140          H  
ATOM  24206 1HB  ARG A1545      -6.502  30.472   7.456  1.00 11.390          H  
ATOM  24207 2HB  ARG A1545      -5.555  31.505   8.489  1.00 11.390          H  
ATOM  24208 1HG  ARG A1545      -7.467  32.976   8.862  1.00 11.390          H  
ATOM  24209 2HG  ARG A1545      -8.459  31.902   7.850  1.00 11.390          H  
ATOM  24210 1HD  ARG A1545      -8.831  31.347  10.156  1.00 11.390          H  
ATOM  24211 2HD  ARG A1545      -7.919  30.042   9.372  1.00 11.390          H  
ATOM  24212  HE  ARG A1545      -6.149  30.416  10.785  1.00 11.390          H  
ATOM  24213 1HH1 ARG A1545      -8.305  33.219  11.004  1.00 11.390          H  
ATOM  24214 2HH1 ARG A1545      -7.464  33.904  12.371  1.00 11.390          H  
ATOM  24215 1HH2 ARG A1545      -5.081  31.357  12.572  1.00 11.390          H  
ATOM  24216 2HH2 ARG A1545      -5.650  32.862  13.248  1.00 11.390          H  
ATOM  24217  N   ASN A1546      -4.477  33.984   7.593  1.00  7.380          N  
ATOM  24218  CA  ASN A1546      -4.110  35.306   8.066  1.00  7.750          C  
ATOM  24219  C   ASN A1546      -3.944  36.298   6.903  1.00  7.900          C  
ATOM  24220  O   ASN A1546      -4.456  37.425   6.966  1.00  8.090          O  
ATOM  24221  CB  ASN A1546      -2.862  35.198   8.927  1.00 10.700          C  
ATOM  24222  CG  ASN A1546      -3.189  34.579  10.291  1.00 10.700          C  
ATOM  24223  OD1 ASN A1546      -4.354  34.614  10.712  1.00 10.700          O  
ATOM  24224  ND2 ASN A1546      -2.219  34.022  10.989  1.00 10.700          N  
ATOM  24225  H   ASN A1546      -3.850  33.181   7.720  1.00  8.860          H  
ATOM  24226  HA  ASN A1546      -4.922  35.683   8.686  1.00  9.300          H  
ATOM  24227 1HB  ASN A1546      -2.123  34.566   8.422  1.00 12.840          H  
ATOM  24228 2HB  ASN A1546      -2.418  36.181   9.069  1.00 12.840          H  
ATOM  24229 1HD2 ASN A1546      -2.422  33.619  11.878  1.00 12.840          H  
ATOM  24230 2HD2 ASN A1546      -1.255  33.979  10.664  1.00 12.840          H  
ATOM  24231  N   ALA A1547      -3.267  35.876   5.824  1.00  7.820          N  
ATOM  24232  CA  ALA A1547      -3.103  36.737   4.648  1.00  7.960          C  
ATOM  24233  C   ALA A1547      -4.478  37.061   4.023  1.00  7.830          C  
ATOM  24234  O   ALA A1547      -4.734  38.184   3.573  1.00  8.050          O  
ATOM  24235  CB  ALA A1547      -2.183  36.061   3.643  1.00 11.090          C  
ATOM  24236  H   ALA A1547      -2.844  34.939   5.833  1.00  9.380          H  
ATOM  24237  HA  ALA A1547      -2.651  37.676   4.968  1.00  9.550          H  
ATOM  24238 1HB  ALA A1547      -2.046  36.703   2.788  1.00 13.310          H  
ATOM  24239 2HB  ALA A1547      -1.219  35.859   4.091  1.00 13.310          H  
ATOM  24240 3HB  ALA A1547      -2.630  35.129   3.344  1.00 13.310          H  
ATOM  24241  N   LEU A1548      -5.366  36.068   4.037  1.00  7.510          N  
ATOM  24242  CA  LEU A1548      -6.713  36.147   3.512  1.00  7.400          C  
ATOM  24243  C   LEU A1548      -7.537  37.093   4.345  1.00  7.600          C  
ATOM  24244  O   LEU A1548      -8.217  37.956   3.797  1.00  7.730          O  
ATOM  24245  CB  LEU A1548      -7.321  34.729   3.472  1.00 10.400          C  
ATOM  24246  CG  LEU A1548      -8.776  34.514   2.976  1.00 10.400          C  
ATOM  24247  CD1 LEU A1548      -8.978  35.008   1.553  1.00 10.400          C  
ATOM  24248  CD2 LEU A1548      -9.065  32.996   3.026  1.00 10.400          C  
ATOM  24249  H   LEU A1548      -5.069  35.179   4.418  1.00  9.010          H  
ATOM  24250  HA  LEU A1548      -6.663  36.557   2.513  1.00  8.880          H  
ATOM  24251 1HB  LEU A1548      -6.683  34.102   2.875  1.00 12.480          H  
ATOM  24252 2HB  LEU A1548      -7.284  34.342   4.480  1.00 12.480          H  
ATOM  24253  HG  LEU A1548      -9.457  35.050   3.625  1.00 12.480          H  
ATOM  24254 1HD1 LEU A1548     -10.011  34.818   1.265  1.00 12.480          H  
ATOM  24255 2HD1 LEU A1548      -8.777  36.076   1.490  1.00 12.480          H  
ATOM  24256 3HD1 LEU A1548      -8.323  34.469   0.892  1.00 12.480          H  
ATOM  24257 1HD2 LEU A1548     -10.091  32.804   2.699  1.00 12.480          H  
ATOM  24258 2HD2 LEU A1548      -8.371  32.461   2.366  1.00 12.480          H  
ATOM  24259 3HD2 LEU A1548      -8.942  32.634   4.045  1.00 12.480          H  
ATOM  24260  N   ALA A1549      -7.465  36.999   5.671  1.00  7.660          N  
ATOM  24261  CA  ALA A1549      -8.244  37.918   6.475  1.00  7.890          C  
ATOM  24262  C   ALA A1549      -7.856  39.361   6.165  1.00  8.280          C  
ATOM  24263  O   ALA A1549      -8.731  40.216   6.006  1.00  8.460          O  
ATOM  24264  CB  ALA A1549      -8.022  37.630   7.944  1.00 10.950          C  
ATOM  24265  H   ALA A1549      -6.923  36.255   6.118  1.00  9.190          H  
ATOM  24266  HA  ALA A1549      -9.295  37.783   6.230  1.00  9.470          H  
ATOM  24267 1HB  ALA A1549      -8.619  38.312   8.547  1.00 13.140          H  
ATOM  24268 2HB  ALA A1549      -8.310  36.600   8.156  1.00 13.140          H  
ATOM  24269 3HB  ALA A1549      -6.963  37.763   8.180  1.00 13.140          H  
ATOM  24270  N   ALA A1550      -6.548  39.621   6.006  1.00  8.430          N  
ATOM  24271  CA  ALA A1550      -6.085  40.970   5.706  1.00  8.800          C  
ATOM  24272  C   ALA A1550      -6.677  41.477   4.395  1.00  8.810          C  
ATOM  24273  O   ALA A1550      -7.018  42.656   4.259  1.00  9.100          O  
ATOM  24274  CB  ALA A1550      -4.570  40.987   5.627  1.00 12.170          C  
ATOM  24275  H   ALA A1550      -5.862  38.871   6.162  1.00 10.120          H  
ATOM  24276  HA  ALA A1550      -6.418  41.630   6.509  1.00 10.560          H  
ATOM  24277 1HB  ALA A1550      -4.228  41.998   5.425  1.00 14.610          H  
ATOM  24278 2HB  ALA A1550      -4.155  40.639   6.570  1.00 14.610          H  
ATOM  24279 3HB  ALA A1550      -4.250  40.325   4.828  1.00 14.610          H  
ATOM  24280  N   LEU A1551      -6.807  40.573   3.431  1.00  8.500          N  
ATOM  24281  CA  LEU A1551      -7.351  40.900   2.129  1.00  8.500          C  
ATOM  24282  C   LEU A1551      -8.851  41.142   2.192  1.00  8.520          C  
ATOM  24283  O   LEU A1551      -9.343  42.147   1.668  1.00  8.730          O  
ATOM  24284  CB  LEU A1551      -7.066  39.736   1.169  1.00 11.900          C  
ATOM  24285  CG  LEU A1551      -7.523  39.858  -0.290  1.00 11.900          C  
ATOM  24286  CD1 LEU A1551      -6.804  41.042  -0.974  1.00 11.900          C  
ATOM  24287  CD2 LEU A1551      -7.230  38.534  -0.971  1.00 11.900          C  
ATOM  24288  H   LEU A1551      -6.448  39.628   3.603  1.00 10.200          H  
ATOM  24289  HA  LEU A1551      -6.876  41.810   1.781  1.00 10.200          H  
ATOM  24290 1HB  LEU A1551      -5.991  39.554   1.169  1.00 14.280          H  
ATOM  24291 2HB  LEU A1551      -7.543  38.851   1.571  1.00 14.280          H  
ATOM  24292  HG  LEU A1551      -8.601  40.052  -0.338  1.00 14.280          H  
ATOM  24293 1HD1 LEU A1551      -7.132  41.112  -2.013  1.00 14.280          H  
ATOM  24294 2HD1 LEU A1551      -7.048  41.976  -0.469  1.00 14.280          H  
ATOM  24295 3HD1 LEU A1551      -5.724  40.886  -0.947  1.00 14.280          H  
ATOM  24296 1HD2 LEU A1551      -7.546  38.576  -2.016  1.00 14.280          H  
ATOM  24297 2HD2 LEU A1551      -6.164  38.344  -0.912  1.00 14.280          H  
ATOM  24298 3HD2 LEU A1551      -7.766  37.735  -0.462  1.00 14.280          H  
ATOM  24299  N   LYS A1552      -9.582  40.240   2.851  1.00  8.330          N  
ATOM  24300  CA  LYS A1552     -11.036  40.328   2.926  1.00  8.360          C  
ATOM  24301  C   LYS A1552     -11.484  41.642   3.548  1.00  8.630          C  
ATOM  24302  O   LYS A1552     -12.460  42.244   3.100  1.00  8.780          O  
ATOM  24303  CB  LYS A1552     -11.614  39.148   3.709  1.00 11.690          C  
ATOM  24304  CG  LYS A1552     -11.594  37.803   2.946  1.00 11.690          C  
ATOM  24305  CD  LYS A1552     -11.984  36.615   3.846  1.00 11.690          C  
ATOM  24306  CE  LYS A1552     -13.458  36.655   4.277  1.00 11.690          C  
ATOM  24307  NZ  LYS A1552     -13.839  35.443   5.062  1.00 11.690          N  
ATOM  24308  H   LYS A1552      -9.102  39.448   3.283  1.00 10.000          H  
ATOM  24309  HA  LYS A1552     -11.431  40.286   1.911  1.00 10.030          H  
ATOM  24310 1HB  LYS A1552     -11.043  39.021   4.632  1.00 14.030          H  
ATOM  24311 2HB  LYS A1552     -12.637  39.382   3.981  1.00 14.030          H  
ATOM  24312 1HG  LYS A1552     -12.281  37.853   2.101  1.00 14.030          H  
ATOM  24313 2HG  LYS A1552     -10.588  37.634   2.559  1.00 14.030          H  
ATOM  24314 1HD  LYS A1552     -11.813  35.687   3.294  1.00 14.030          H  
ATOM  24315 2HD  LYS A1552     -11.349  36.610   4.732  1.00 14.030          H  
ATOM  24316 1HE  LYS A1552     -13.633  37.529   4.895  1.00 14.030          H  
ATOM  24317 2HE  LYS A1552     -14.086  36.714   3.388  1.00 14.030          H  
ATOM  24318 1HZ  LYS A1552     -14.814  35.506   5.323  1.00 14.030          H  
ATOM  24319 2HZ  LYS A1552     -13.695  34.614   4.495  1.00 14.030          H  
ATOM  24320 3HZ  LYS A1552     -13.273  35.383   5.896  1.00 14.030          H  
ATOM  24321  N   GLU A1553     -10.731  42.127   4.536  1.00  8.700          N  
ATOM  24322  CA  GLU A1553     -11.053  43.380   5.206  1.00  8.960          C  
ATOM  24323  C   GLU A1553     -11.089  44.596   4.267  1.00  9.200          C  
ATOM  24324  O   GLU A1553     -11.846  45.536   4.522  1.00  9.620          O  
ATOM  24325  CB  GLU A1553     -10.071  43.652   6.350  1.00 12.440          C  
ATOM  24326  CG  GLU A1553     -10.247  42.751   7.574  1.00 12.440          C  
ATOM  24327  CD  GLU A1553      -9.204  42.984   8.645  1.00 12.440          C  
ATOM  24328  OE1 GLU A1553      -8.300  43.755   8.416  1.00 12.440          O  
ATOM  24329  OE2 GLU A1553      -9.315  42.391   9.692  1.00 12.440          O  
ATOM  24330  H   GLU A1553      -9.946  41.559   4.876  1.00 10.440          H  
ATOM  24331  HA  GLU A1553     -12.045  43.273   5.643  1.00 10.750          H  
ATOM  24332 1HB  GLU A1553      -9.050  43.508   5.984  1.00 14.930          H  
ATOM  24333 2HB  GLU A1553     -10.161  44.687   6.672  1.00 14.930          H  
ATOM  24334 1HG  GLU A1553     -11.230  42.948   7.999  1.00 14.930          H  
ATOM  24335 2HG  GLU A1553     -10.228  41.715   7.265  1.00 14.930          H  
ATOM  24336  N   LYS A1554     -10.257  44.627   3.213  1.00  9.020          N  
ATOM  24337  CA  LYS A1554     -10.266  45.786   2.323  1.00  9.250          C  
ATOM  24338  C   LYS A1554     -10.603  45.452   0.871  1.00  9.480          C  
ATOM  24339  O   LYS A1554     -10.695  46.360   0.042  1.00  9.600          O  
ATOM  24340  CB  LYS A1554      -8.951  46.556   2.381  1.00 12.860          C  
ATOM  24341  CG  LYS A1554      -7.742  45.819   1.859  1.00 12.860          C  
ATOM  24342  CD  LYS A1554      -6.516  46.708   1.949  1.00 12.860          C  
ATOM  24343  CE  LYS A1554      -5.293  46.003   1.452  1.00 12.860          C  
ATOM  24344  NZ  LYS A1554      -4.098  46.870   1.505  1.00 12.860          N  
ATOM  24345  H   LYS A1554      -9.649  43.834   2.996  1.00 10.820          H  
ATOM  24346  HA  LYS A1554     -11.041  46.467   2.671  1.00 11.100          H  
ATOM  24347 1HB  LYS A1554      -9.049  47.481   1.810  1.00 15.430          H  
ATOM  24348 2HB  LYS A1554      -8.747  46.831   3.416  1.00 15.430          H  
ATOM  24349 1HG  LYS A1554      -7.581  44.905   2.443  1.00 15.430          H  
ATOM  24350 2HG  LYS A1554      -7.899  45.541   0.813  1.00 15.430          H  
ATOM  24351 1HD  LYS A1554      -6.674  47.601   1.341  1.00 15.430          H  
ATOM  24352 2HD  LYS A1554      -6.356  47.010   2.982  1.00 15.430          H  
ATOM  24353 1HE  LYS A1554      -5.124  45.137   2.075  1.00 15.430          H  
ATOM  24354 2HE  LYS A1554      -5.448  45.674   0.424  1.00 15.430          H  
ATOM  24355 1HZ  LYS A1554      -3.307  46.316   1.172  1.00 15.430          H  
ATOM  24356 2HZ  LYS A1554      -4.230  47.673   0.912  1.00 15.430          H  
ATOM  24357 3HZ  LYS A1554      -3.924  47.165   2.448  1.00 15.430          H  
ATOM  24358  N   GLU A1555     -10.830  44.177   0.543  1.00  9.720          N  
ATOM  24359  CA  GLU A1555     -11.126  43.790  -0.834  1.00 10.140          C  
ATOM  24360  C   GLU A1555     -12.272  44.598  -1.435  1.00 10.040          C  
ATOM  24361  O   GLU A1555     -12.214  44.975  -2.610  1.00 10.440          O  
ATOM  24362  CB  GLU A1555     -11.486  42.310  -0.899  1.00 14.030          C  
ATOM  24363  CG  GLU A1555     -11.725  41.776  -2.293  1.00 14.030          C  
ATOM  24364  CD  GLU A1555     -12.052  40.342  -2.267  1.00 14.030          C  
ATOM  24365  OE1 GLU A1555     -13.104  39.997  -1.764  1.00 14.030          O  
ATOM  24366  OE2 GLU A1555     -11.258  39.547  -2.712  1.00 14.030          O  
ATOM  24367  H   GLU A1555     -10.710  43.429   1.231  1.00 11.660          H  
ATOM  24368  HA  GLU A1555     -10.229  43.961  -1.434  1.00 12.170          H  
ATOM  24369 1HB  GLU A1555     -10.678  41.724  -0.465  1.00 16.830          H  
ATOM  24370 2HB  GLU A1555     -12.377  42.124  -0.299  1.00 16.830          H  
ATOM  24371 1HG  GLU A1555     -12.550  42.313  -2.760  1.00 16.830          H  
ATOM  24372 2HG  GLU A1555     -10.830  41.938  -2.892  1.00 16.830          H  
ATOM  24373  N   ILE A1556     -13.322  44.851  -0.652  1.00  9.690          N  
ATOM  24374  CA  ILE A1556     -14.462  45.617  -1.127  1.00  9.730          C  
ATOM  24375  C   ILE A1556     -14.032  47.016  -1.497  1.00  9.990          C  
ATOM  24376  O   ILE A1556     -14.437  47.551  -2.533  1.00 10.310          O  
ATOM  24377  CB  ILE A1556     -15.609  45.658  -0.106  1.00 13.610          C  
ATOM  24378  CG1 ILE A1556     -16.204  44.239   0.053  1.00 13.610          C  
ATOM  24379  CG2 ILE A1556     -16.682  46.692  -0.553  1.00 13.610          C  
ATOM  24380  CD1 ILE A1556     -17.133  44.064   1.243  1.00 13.610          C  
ATOM  24381  H   ILE A1556     -13.300  44.506   0.303  1.00 11.630          H  
ATOM  24382  HA  ILE A1556     -14.838  45.130  -2.038  1.00 11.680          H  
ATOM  24383  HB  ILE A1556     -15.208  45.952   0.869  1.00 16.330          H  
ATOM  24384 1HG1 ILE A1556     -16.763  43.999  -0.853  1.00 16.330          H  
ATOM  24385 2HG1 ILE A1556     -15.388  43.523   0.150  1.00 16.330          H  
ATOM  24386 1HG2 ILE A1556     -17.486  46.731   0.171  1.00 16.330          H  
ATOM  24387 2HG2 ILE A1556     -16.249  47.686  -0.637  1.00 16.330          H  
ATOM  24388 3HG2 ILE A1556     -17.083  46.393  -1.523  1.00 16.330          H  
ATOM  24389 1HD1 ILE A1556     -17.496  43.037   1.265  1.00 16.330          H  
ATOM  24390 2HD1 ILE A1556     -16.584  44.272   2.164  1.00 16.330          H  
ATOM  24391 3HD1 ILE A1556     -17.980  44.736   1.170  1.00 16.330          H  
ATOM  24392  N   ALA A1557     -13.255  47.645  -0.611  1.00 10.060          N  
ATOM  24393  CA  ALA A1557     -12.782  48.979  -0.897  1.00 10.550          C  
ATOM  24394  C   ALA A1557     -11.942  48.992  -2.163  1.00 10.880          C  
ATOM  24395  O   ALA A1557     -12.161  49.848  -3.011  1.00 11.380          O  
ATOM  24396  CB  ALA A1557     -11.964  49.512   0.260  1.00 14.570          C  
ATOM  24397  H   ALA A1557     -12.982  47.176   0.242  1.00 12.070          H  
ATOM  24398  HA  ALA A1557     -13.648  49.621  -1.055  1.00 12.660          H  
ATOM  24399 1HB  ALA A1557     -11.628  50.529   0.031  1.00 17.490          H  
ATOM  24400 2HB  ALA A1557     -12.572  49.522   1.161  1.00 17.490          H  
ATOM  24401 3HB  ALA A1557     -11.095  48.873   0.414  1.00 17.490          H  
ATOM  24402  N   GLU A1558     -11.064  47.994  -2.357  1.00 10.780          N  
ATOM  24403  CA  GLU A1558     -10.230  47.980  -3.559  1.00 11.320          C  
ATOM  24404  C   GLU A1558     -11.073  47.854  -4.822  1.00 11.510          C  
ATOM  24405  O   GLU A1558     -10.806  48.511  -5.835  1.00 12.100          O  
ATOM  24406  CB  GLU A1558      -9.194  46.854  -3.513  1.00 15.630          C  
ATOM  24407  CG  GLU A1558      -8.064  47.066  -2.506  1.00 15.630          C  
ATOM  24408  CD  GLU A1558      -7.071  45.942  -2.509  1.00 15.630          C  
ATOM  24409  OE1 GLU A1558      -7.392  44.899  -3.022  1.00 15.630          O  
ATOM  24410  OE2 GLU A1558      -5.969  46.150  -2.052  1.00 15.630          O  
ATOM  24411  H   GLU A1558     -10.937  47.288  -1.626  1.00 12.940          H  
ATOM  24412  HA  GLU A1558      -9.689  48.925  -3.601  1.00 13.580          H  
ATOM  24413 1HB  GLU A1558      -9.695  45.918  -3.257  1.00 18.760          H  
ATOM  24414 2HB  GLU A1558      -8.750  46.728  -4.499  1.00 18.760          H  
ATOM  24415 1HG  GLU A1558      -7.549  47.997  -2.741  1.00 18.760          H  
ATOM  24416 2HG  GLU A1558      -8.497  47.163  -1.509  1.00 18.760          H  
ATOM  24417  N   SER A1559     -12.125  47.038  -4.762  1.00 11.180          N  
ATOM  24418  CA  SER A1559     -13.010  46.861  -5.903  1.00 11.560          C  
ATOM  24419  C   SER A1559     -13.614  48.204  -6.302  1.00 11.960          C  
ATOM  24420  O   SER A1559     -13.637  48.566  -7.482  1.00 12.510          O  
ATOM  24421  CB  SER A1559     -14.106  45.871  -5.559  1.00 16.030          C  
ATOM  24422  OG  SER A1559     -14.983  45.681  -6.631  1.00 16.030          O  
ATOM  24423  H   SER A1559     -12.263  46.473  -3.916  1.00 13.420          H  
ATOM  24424  HA  SER A1559     -12.429  46.477  -6.740  1.00 13.870          H  
ATOM  24425 1HB  SER A1559     -13.654  44.920  -5.276  1.00 19.240          H  
ATOM  24426 2HB  SER A1559     -14.659  46.232  -4.697  1.00 19.240          H  
ATOM  24427  HG  SER A1559     -15.625  45.035  -6.331  1.00 19.240          H  
ATOM  24428  N   LYS A1560     -14.080  48.959  -5.304  1.00 11.850          N  
ATOM  24429  CA  LYS A1560     -14.651  50.280  -5.535  1.00 12.370          C  
ATOM  24430  C   LYS A1560     -13.619  51.357  -5.949  1.00 13.090          C  
ATOM  24431  O   LYS A1560     -13.911  52.192  -6.811  1.00 13.710          O  
ATOM  24432  CB  LYS A1560     -15.379  50.734  -4.271  1.00 17.110          C  
ATOM  24433  CG  LYS A1560     -16.655  49.956  -3.971  1.00 17.110          C  
ATOM  24434  CD  LYS A1560     -17.303  50.427  -2.677  1.00 17.110          C  
ATOM  24435  CE  LYS A1560     -18.588  49.659  -2.383  1.00 17.110          C  
ATOM  24436  NZ  LYS A1560     -19.213  50.089  -1.098  1.00 17.110          N  
ATOM  24437  H   LYS A1560     -14.071  48.565  -4.354  1.00 14.220          H  
ATOM  24438  HA  LYS A1560     -15.375  50.192  -6.343  1.00 14.840          H  
ATOM  24439 1HB  LYS A1560     -14.710  50.618  -3.415  1.00 20.530          H  
ATOM  24440 2HB  LYS A1560     -15.627  51.790  -4.353  1.00 20.530          H  
ATOM  24441 1HG  LYS A1560     -17.356  50.077  -4.797  1.00 20.530          H  
ATOM  24442 2HG  LYS A1560     -16.409  48.896  -3.879  1.00 20.530          H  
ATOM  24443 1HD  LYS A1560     -16.603  50.270  -1.853  1.00 20.530          H  
ATOM  24444 2HD  LYS A1560     -17.528  51.490  -2.745  1.00 20.530          H  
ATOM  24445 1HE  LYS A1560     -19.295  49.827  -3.193  1.00 20.530          H  
ATOM  24446 2HE  LYS A1560     -18.362  48.595  -2.328  1.00 20.530          H  
ATOM  24447 1HZ  LYS A1560     -20.059  49.559  -0.939  1.00 20.530          H  
ATOM  24448 2HZ  LYS A1560     -18.567  49.925  -0.338  1.00 20.530          H  
ATOM  24449 3HZ  LYS A1560     -19.438  51.073  -1.142  1.00 20.530          H  
ATOM  24450  N   GLU A1561     -12.442  51.359  -5.304  1.00 13.120          N  
ATOM  24451  CA  GLU A1561     -11.373  52.340  -5.526  1.00 13.920          C  
ATOM  24452  C   GLU A1561     -10.660  52.283  -6.883  1.00 14.360          C  
ATOM  24453  O   GLU A1561     -10.311  53.339  -7.420  1.00 15.020          O  
ATOM  24454  CB  GLU A1561     -10.319  52.246  -4.411  1.00 19.170          C  
ATOM  24455  CG  GLU A1561     -10.782  52.748  -3.029  1.00 19.170          C  
ATOM  24456  CD  GLU A1561      -9.757  52.530  -1.943  1.00 19.170          C  
ATOM  24457  OE1 GLU A1561      -8.724  51.969  -2.227  1.00 19.170          O  
ATOM  24458  OE2 GLU A1561     -10.016  52.916  -0.826  1.00 19.170          O  
ATOM  24459  H   GLU A1561     -12.289  50.650  -4.592  1.00 15.740          H  
ATOM  24460  HA  GLU A1561     -11.829  53.325  -5.450  1.00 16.700          H  
ATOM  24461 1HB  GLU A1561     -10.015  51.207  -4.300  1.00 23.000          H  
ATOM  24462 2HB  GLU A1561      -9.435  52.814  -4.699  1.00 23.000          H  
ATOM  24463 1HG  GLU A1561     -10.982  53.815  -3.106  1.00 23.000          H  
ATOM  24464 2HG  GLU A1561     -11.712  52.262  -2.757  1.00 23.000          H  
ATOM  24465  N   LYS A1562     -10.419  51.087  -7.432  1.00 14.130          N  
ATOM  24466  CA  LYS A1562      -9.704  50.994  -8.707  1.00 14.690          C  
ATOM  24467  C   LYS A1562     -10.037  49.727  -9.493  1.00 15.020          C  
ATOM  24468  O   LYS A1562     -10.748  49.819 -10.496  1.00 15.680          O  
ATOM  24469  OXT LYS A1562      -9.281  48.760  -9.387  1.00 22.040          O  
ATOM  24470  CB  LYS A1562      -8.188  51.065  -8.470  1.00 19.500          C  
ATOM  24471  CG  LYS A1562      -7.332  51.087  -9.751  1.00 19.500          C  
ATOM  24472  CD  LYS A1562      -5.839  51.255  -9.432  1.00 19.500          C  
ATOM  24473  CE  LYS A1562      -4.987  51.263 -10.705  1.00 19.500          C  
ATOM  24474  NZ  LYS A1562      -3.526  51.401 -10.406  1.00 19.500          N  
ATOM  24475  H   LYS A1562     -10.693  50.232  -6.934  1.00 16.960          H  
ATOM  24476  HA  LYS A1562     -10.001  51.844  -9.321  1.00 17.630          H  
ATOM  24477 1HB  LYS A1562      -7.956  51.964  -7.899  1.00 23.390          H  
ATOM  24478 2HB  LYS A1562      -7.878  50.210  -7.872  1.00 23.390          H  
ATOM  24479 1HG  LYS A1562      -7.471  50.157 -10.303  1.00 23.390          H  
ATOM  24480 2HG  LYS A1562      -7.662  51.911 -10.382  1.00 23.390          H  
ATOM  24481 1HD  LYS A1562      -5.689  52.191  -8.892  1.00 23.390          H  
ATOM  24482 2HD  LYS A1562      -5.515  50.432  -8.794  1.00 23.390          H  
ATOM  24483 1HE  LYS A1562      -5.151  50.334 -11.249  1.00 23.390          H  
ATOM  24484 2HE  LYS A1562      -5.296  52.099 -11.333  1.00 23.390          H  
ATOM  24485 1HZ  LYS A1562      -3.000  51.403 -11.273  1.00 23.390          H  
ATOM  24486 2HZ  LYS A1562      -3.360  52.267  -9.911  1.00 23.390          H  
ATOM  24487 3HZ  LYS A1562      -3.222  50.625  -9.833  1.00 23.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8487.42 982.241 6120.63 -520.501 172.964 353.915 3122.42 -3399.93 -12.8067 -86.8347 -2717.18 -442.406 -860.128 -209.618 -258.8 -158.12 0 33.264 113.791 832.659 1307.91 -256.286 265.569 -273.264 131.662 1020.6 -3225.67
VAL:NtermProteinFull_1 -4.88634 0.82803 3.2332 -0.32155 0.13687 0.05472 2.32203 -2.08115 -0 -0 -4.05229 2.28441 0 0 -1.50622 0 0 0.06186 0.00186 0.35248 0 0 0 1.9342 0 0.51346 -1.12442
VAL_2 -6.34408 1.7378 1.19804 -0.30505 0.3356 0.0762 1.12982 -1.6224 -0.04634 -0.24823 -0.61737 -0.3412 0 0 0 0 0 -0.0128 0.00148 0.07171 0 -0.01321 0 1.9342 0.0831 0.88926 -2.09346
GLU_3 -2.70962 0.13232 3.07182 -0.21446 0.03088 0.29914 1.27059 -1.43714 -0.0025 -0.03137 -0.65108 -0.56284 0 0 0 0 0 -0.05016 0.00353 0 3.01893 -0.29042 0 -2.7348 -0.24196 0.64955 -0.44959
GLU_4 -5.34788 0.25223 5.43881 -0.49923 0.13025 1.01833 2.36245 -2.49072 -0 -0 -3.32565 -0.44726 0 0 -1.02492 -0.78293 0 -0.06211 0.01073 0 2.8214 -0.04245 0 -2.7348 -0.53186 0.53586 -4.71975
GLN_5 -8.4546 1.44289 7.08124 -0.4003 0.07641 0.25888 3.37392 -3.7351 -0.02846 -0.18403 -2.06555 -0.70063 0 0 -0.70714 0 0 -0.05337 0.08876 0 3.87804 -0.19973 0 -0.18838 -0.36332 0.65594 -0.2245
ALA_6 -4.41948 0.42706 3.68358 -0.02082 0 0 2.12811 -2.25424 -0.0413 -0.19529 -1.30599 -0.33656 0 0 0 0 0 -0.03521 0 0 0 -0.15685 0 1.8394 -0.26244 0.65619 -0.29383
ARG_7 -6.49263 0.34827 6.61873 -0.88732 0.26965 0.63651 2.4319 -2.99756 -0.05527 -0.31584 -1.85984 0.15874 0 0 -0.81472 0 0 -0.00871 0.06585 2.52751 0 -0.04813 0 -1.2888 -0.1733 0.397 -1.48799
ARG_8 -9.38601 0.48319 9.47186 -0.53632 0.08608 0.27932 3.57356 -4.14948 -0.02587 -0.16259 -3.98907 0.48888 0 0 -0.96043 -0.68852 0 0.03806 0.2765 2.01783 0 -0.14701 0 -1.2888 0.2675 0.6908 -3.66052
TYR_9 -11.1001 1.08688 5.47452 -0.67265 0.11849 0.33778 3.98373 -3.60427 -0.0131 -0.05293 -2.56165 -0.16453 0 0 -0.74616 0 0 -0.02431 0.00397 0 2.45236 -0.04343 0.18166 1.2797 0.49429 1.1628 -2.40692
GLN_10 -8.20574 1.02956 7.30265 -0.28947 0.05241 0.22248 3.51579 -3.64428 -0.02669 -0.19671 -3.76106 -0.45623 0 0 -0.75462 0 0 0.00107 0.0905 0 2.8324 -0.1609 0 -0.18838 0.00288 0.94852 -1.68581
LEU_11 -5.68901 0.38196 5.52841 -0.6935 0.21611 0.24371 2.28795 -2.70891 -0.01368 -0.1135 -1.73411 0.1672 0 0 0 0 0 0.02536 0.03418 0.73758 0 -0.17054 0 0.18072 -0.03128 0.6099 -0.74145
ASP_12 -4.98816 0.17151 7.55337 -0.22845 0.00084 0.74475 3.37128 -3.22059 -0.04602 -0.29748 -5.3663 -0.02239 0 0 0 -1.21307 0 -0.03324 0.0781 0 3.37954 0.12708 0 -2.3716 0.07585 0.37213 -1.91285
VAL_13 -6.94138 0.75378 3.1608 -0.32123 0.329 0.07386 2.86396 -2.66446 -0 -0 -2.90507 -0.22305 0 0 0 0 0 -0.06742 0.00332 0.07961 0 -0.32417 0 1.9342 -0.09847 0.33661 -4.01011
LEU_14 -6.59025 0.57918 4.51058 -0.67829 0.20899 0.25844 2.38594 -2.80562 -0.0131 -0.05293 -2.16466 0.09298 0 0 0 0 0 -0.01422 0.02361 1.00675 0 -0.27069 0 0.18072 -0.16943 0.513 -2.99899
GLU_15 -3.97092 0.15451 6.0333 -0.59424 0.09793 1.07403 2.63498 -2.59667 -0.01985 -0.20975 -3.5292 -0.68707 0 0 0 -0.59938 0 0.09024 0.0072 0 3.62655 -0.26164 0 -2.7348 -0.42877 0.48786 -1.4257
GLN_16 -8.03401 0.45794 8.2003 -0.25739 0.02953 0.17679 4.29276 -3.76496 -0.01445 -0.11585 -5.58998 -0.39141 0 0 0 -0.72473 0 0.17648 0.04316 0 3.37992 0.17824 0 -0.18838 0.08927 0.89715 -1.15961
ALA_17 -5.34632 0.77935 2.38958 -0.02383 0 0 1.94282 -2.26064 -0.00258 -0.02196 -0.97235 -0.34978 0 0 0 0 0 0.02551 0 0 0 -0.41183 0 1.8394 0.08954 0.88163 -1.44144
LYS_18 -4.39473 0.43532 5.29025 -0.84947 0.20236 0.94943 2.46545 -2.27237 -0 -0 -4.72723 -0.21313 0 0 0 -0.26616 0 0.02322 0.03568 3.38171 0 -0.0667 0 -1.5107 -0.6152 0.5698 -1.56247
ALA_19 -1.96796 0.15444 2.05339 -0.02227 0 0 1.23722 -1.11778 -0.02062 -0.11757 -0.94866 -0.29545 0 0 0 0 0 0.0063 0 0 0 0.56518 0 1.8394 0.28444 0.56015 2.2102
LYS_20 -4.47745 0.14421 4.40102 -0.45911 0.07271 0.30007 1.75815 -1.98765 -0.0326 -0.23686 -0.60556 -0.10407 0 0 0 0 0 0.02912 0.15353 2.22739 0 0.04546 0 -1.5107 0.55073 0.24875 0.51713
ASN_21 -5.85796 0.46763 5.39004 -0.17132 0.00976 0.24404 2.55886 -2.48733 -0 -0 -3.35456 -0.27629 0 0 -1.32945 0 0 0.02395 0.02331 0 2.17225 0.18303 0 -0.93687 -0.18547 0.27232 -3.25406
THR_22 -6.97406 1.28876 3.91965 -0.22639 0.25356 0.09159 2.63179 -2.3234 -0 -0 -2.27657 -1.23159 0 0 0 -0.28933 0 0.0016 0.02477 0.64788 0 -0.0021 2.49299 -1.0874 -0.16324 0.77897 -2.44251
ILE_23 -8.26463 0.81358 1.88519 -0.48076 0.34879 0.1148 1.97123 -1.99929 -0.00328 -0.05328 -1.00698 -0.08149 0 0 0 0 0 -0.02467 0.06728 0.32452 0 -0.73276 0 0.73287 -0.23083 0.92522 -5.69449
ALA_24 -5.74166 0.93841 2.2726 -0.03006 0.0063 0 2.36719 -2.19061 -0 -0 -2.45969 -0.49321 0 0 0 0 0 0.44027 0 0 0 0.0971 0 1.8394 0.14762 0.69335 -2.11299
PHE_25 -8.65704 1.09672 1.76077 -0.49339 0.01159 0.20595 1.66494 -2.18136 -0.01622 -0.07743 -1.70755 0.01828 0 0 0 0 0 0.12511 0.05388 0 2.48553 -0.0029 0 1.0402 0.24946 1.19305 -3.2304
LEU_26 -8.05219 1.35795 1.17485 -0.46094 0.1548 0.0946 1.60075 -2.05557 -0.00054 -0.002 -1.37915 0.00982 0 0 0 0 0 0.31839 0.03026 0.6877 0 0.0448 0 0.18072 -0.10246 1.35673 -5.04149
GLU_27 -6.04601 0.33364 7.30214 -0.20236 0.02364 0.28273 3.62267 -3.13316 -0.01408 -0.13222 -5.39836 -0.43916 0 0 -0.74616 -1.71285 0 0.02275 0.06862 0 3.1789 -0.02437 0 -2.7348 -0.16181 0.67052 -5.23974
THR_28 -3.32974 0.18821 2.31278 -0.22495 0.2005 0.10163 1.31055 -1.42179 -5e-05 -0.00153 -0.3562 -1.17847 0 0 -0.70714 0 0 -0.08838 0.04599 1.64123 0 0.17539 2.30555 -1.0874 -0.13448 0.28647 0.03815
GLY_29 -1.8511 0.17504 1.93102 -6e-05 0 0 0.50574 -1.05245 -0 -0 0.76801 -0.37977 0 0 0 0 0 -0.10008 0 0 0 -1.51086 0 0.83697 -0.41431 0.33234 -0.75952
ALA_30 -4.44163 0.81693 1.12463 -0.02449 0.00015 0 1.07138 -1.54637 -0.00341 -0.05999 -0.36912 -0.36024 0 0 0 0 0 -0.07497 0 0 0 -0.41828 0 1.8394 -0.7338 0.62366 -2.55616
GLY_31 -2.68582 0.30506 3.11204 -5e-05 0 0 1.60185 -1.56684 -3e-05 -0.00035 -0.99622 -0.36007 0 0 0 0 0 -0.05359 0 0 0 -1.33407 0 0.83697 0.27186 0.53563 -0.33364
LYS_32 -5.63454 0.62278 5.81632 -0.39488 0.06887 0.19689 2.72735 -2.58863 -0 -0 -4.11131 0.11464 0 0 0 -0.90243 0 -0.09058 0.09632 1.81595 0 -0.05168 0 -1.5107 0.60294 0.44458 -2.7781
THR_33 -4.76146 0.65222 3.07049 -0.20417 0.15379 0.07657 1.56154 -1.89482 -0 -0 -0.61176 -0.54114 0 0 0 0 0 0.04754 0.00363 0.11488 0 0.02317 2.34183 -1.0874 0.04567 0.49543 -0.514
LEU_34 -8.53071 0.95466 4.3775 -0.49063 0.41153 0.12404 2.67885 -2.89466 -0 -0 -1.38265 0.13659 0 0 0 0 0 0.41858 0.00407 0.23305 0 -0.25366 0 0.18072 -0.12538 0.6285 -3.52962
ILE_35 -8.41453 0.68482 3.54127 -0.47572 0.27068 0.08962 2.08534 -2.71499 -0 -0 -1.25726 0.08879 0 0 0 0 0 0.01397 0.02899 0.48396 0 -0.47635 0 0.73287 -0.06897 0.79616 -4.59134
ALA_36 -5.49734 0.38901 3.45075 -0.02169 0 0 2.59042 -2.52357 -3e-05 -0.00035 -2.46349 -0.33257 0 0 0 0 0 0.02034 0 0 0 -0.24477 0 1.8394 -0.16035 0.5281 -2.42615
ILE_37 -10.0796 1.18821 4.10921 -0.51145 0.24128 0.10687 2.75636 -3.22265 -0 -0 -1.70504 0.00438 0 0 0 0 0 0.14338 0.32702 0.68409 0 -0.34302 0 0.73287 -0.25982 1.14954 -4.67841
LEU_38 -7.05167 0.53276 4.77255 -0.51642 0.23572 0.1175 2.80889 -2.89314 -0 -0 -2.81095 0.02152 0 0 0 0 0 0.09392 0.05643 3.32378 0 -0.27435 0 0.18072 -0.21524 1.22825 -0.38974
LEU_39 -8.65173 0.85929 3.26756 -0.71193 0.2533 0.29261 2.6764 -2.87964 -0 -0 -2.2234 0.0997 0 0 0 0 0 -0.04095 0.01566 0.96187 0 -0.25464 0 0.18072 -0.28908 0.50694 -5.93732
ILE_40 -9.4836 1.13571 3.14941 -0.50398 0.37076 0.10132 2.74577 -2.85048 -0 -0 -2.51373 0.01217 0 0 0 0 0 0.00058 0.15096 0.50564 0 -0.42777 0 0.73287 -0.08111 0.47597 -6.47953
LYS_41 -7.3438 0.40053 8.01538 -0.45061 0.12376 0.24015 2.91604 -3.50068 -0.0618 -0.25608 -3.52477 0.09105 0 0 0 0 0 -0.04432 0.18911 2.53167 0 0.0052 0 -1.5107 -0.16822 0.43569 -1.91241
SER_42 -5.3222 0.26738 6.016 -0.03084 0.0002 0.02057 2.83969 -2.77666 -0 -0 -2.33748 0.04504 0 0 0 0 0 0.02247 0.03436 0.49156 0 0.3183 1.7897 -0.77834 -0.14356 0.33485 0.79105
VAL_43 -7.20501 0.63602 3.97168 -0.30676 0.1588 0.06971 2.50901 -2.63066 -0 -0 -2.23146 -0.2382 0 0 0 0 0 -0.00811 0.00673 0.17571 0 -0.30705 0 1.9342 -0.00303 0.33896 -3.12945
HIS_44 -8.55575 0.70221 8.25718 -0.67203 0.0152 0.67111 4.03345 -3.84468 -0.00102 -0.00862 -4.43764 -0.36803 0 0 0 -0.97629 0 -0.00883 0.01485 0 1.5651 -0.26025 0 -0.45461 0.08823 0.39917 -3.84124
LYS_45 -6.12878 0.37043 6.17701 -0.40735 0.05298 0.21328 2.7748 -2.9256 -0.00914 -0.02159 -2.60431 -0.11074 0 0 0 0 0 0.00355 0.0135 1.87747 0 0.01311 0 -1.5107 0.08945 0.30689 -1.82574
ASP_46 -5.03933 0.29986 7.39837 -0.11287 0.00899 0.34979 3.76001 -3.24456 -0 -0 -5.77779 -0.39925 0 0 -1.18646 -0.26616 0 0.03863 0.04059 0 1.70704 0.06891 0 -2.3716 -0.27085 0.36877 -4.62791
LEU_47 -9.47834 0.76586 7.21043 -0.68036 0.32257 0.17907 3.71627 -3.75749 -0 -0 -3.4558 0.30161 0 0 0 0 0 0.0992 0.05704 2.64566 0 -0.26306 0 0.18072 -0.26795 0.53848 -1.88609
MET_48 -6.96261 0.76725 6.61178 -0.64657 0.20149 0.17209 2.85346 -3.05871 -0.00256 -0.01583 -2.56442 0.02525 0 0 0 0 0 -0.03703 0.15592 0.94975 0 -0.15803 0 0.60916 -0.20019 0.55956 -0.74024
SER_49 -3.46574 0.19059 4.01583 -0.04007 1e-05 0.05971 1.87328 -1.91968 -0.01475 -0.15694 -1.47974 -0.59475 0 0 -0.51584 0 0 -0.09385 0.43967 0.15865 0 -0.28131 1.80461 -0.77834 -0.46096 0.56883 -0.69079
GLN_50 -5.90476 0.67974 5.78947 -0.33639 0.05688 0.32967 2.57637 -2.64853 -0.05272 -0.28602 -2.21839 -0.58492 0 0 -0.67062 -0.75611 0 0.20533 0.1612 0 3.11397 -0.08664 0 -0.18838 -0.53208 0.64906 -0.70387
ASN_51 -2.28084 0.18616 2.86534 -0.19148 0.0275 0.32557 1.07461 -1.38646 -0.00256 -0.01583 -1.06508 -1.00013 0 0 0 0 0 -0.10882 0.01805 0 1.88589 -0.98016 0 -0.93687 -0.63488 0.45544 -1.76455
ARG_52 -6.10828 0.36376 5.49591 -0.57712 0.07324 0.33595 2.13044 -2.44058 -0.03898 -0.13769 -1.78901 0.25747 0 0 0 -0.75611 0 -0.00779 0.13556 2.32498 0 -0.06209 0 -1.2888 -0.48044 0.25483 -2.31476
LYS_53 -2.47555 0.03198 2.79094 -0.3485 0.02734 0.17141 0.37075 -1.11683 -1e-05 -5e-05 -0.26179 0.02069 0 0 0 0 0 -0.02639 0.1646 1.78038 0 0.12788 0 -1.5107 -0.06907 0.31931 -0.0036
MET_54 -8.79632 0.88319 3.77004 -0.6816 0.07594 0.26718 1.06447 -1.88313 -0.00883 -0.02751 -0.24004 -0.08143 0 0 0 0 0 0.05715 0.32194 2.42791 0 0.13489 0 0.60916 -0.12326 0.41382 -1.81642
LEU_55 -8.45514 0.69981 4.57433 -0.60306 0.18859 0.17644 3.75824 -2.97315 -0.00095 -0.00367 -4.71326 0.18992 0 0 -1.06079 0 0 0.12932 0.20664 0.61518 0 -0.34756 0 0.18072 -0.10108 0.67343 -6.86603
SER_56 -6.0411 0.54859 4.20538 -0.03176 0 0.0728 2.56896 -2.34152 -0.00883 -0.02751 -2.54033 -0.24321 0 0 0 0 0 0.01176 2e-05 1.21961 0 0.39661 0.6049 -0.77834 0.10331 0.57784 -1.70282
VAL_57 -7.26114 0.8114 1.47754 -0.26156 0.16602 0.05263 2.25861 -2.14374 -0.01414 -0.05454 -2.47595 -0.3116 0 0 0 0 0 0.07094 0.0022 0.307 0 -0.77191 0 1.9342 -0.10892 0.38061 -5.94234
PHE_58 -10.8383 2.3304 1.94317 -0.73508 0.427 0.4318 2.65491 -2.70589 -0.00878 -0.02723 -2.5155 0.24222 0 0 0 0 0 -0.04619 0.08576 0 2.23076 -0.06146 0 1.0402 -0.28793 0.86675 -4.97342
LEU_59 -8.51938 1.46677 1.98735 -0.54417 0.43006 0.1404 2.59724 -2.25047 -0.01319 -0.05087 -2.55125 0.09451 0 0 0 0 0 -0.06708 0.37839 2.21863 0 -0.31728 0 0.18072 -0.034 0.99942 -3.8542
VAL_60 -8.33588 1.96707 3.31555 -0.27336 0.20242 0.05606 2.76643 -2.70405 -0.00878 -0.02723 -2.17414 -0.28195 0 0 -0.54623 0 0 -0.03762 0.00068 0.30181 0 -0.75414 0 1.9342 0.15679 1.62248 -2.81988
PRO_61 -5.12889 0.76205 2.57969 -0.09247 0.00274 0.05755 0.45362 -0.85338 -0 -0 -0.43945 0.66146 0 0 0 0 0 -0.06048 0.01103 0.47894 0 -0.28135 0 -2.4119 -0.09006 1.8212 -2.52971
LYS_62 -5.21675 0.60652 3.71983 -0.301 0.04411 0.15874 2.09424 -1.70923 -0 -0 -1.04757 -0.28794 0 0 0 0 0 0.06237 0.14488 2.1867 0 0.00172 0 -1.5107 -0.26203 0.76514 -0.55099
VAL_63 -5.57695 1.45264 3.2948 -0.37716 0.41275 0.09102 1.69968 -2.03661 -0 -0 -1.19482 -0.23029 0 0 0 0 0 0.04714 0.05078 1.04662 0 -0.16738 0 1.9342 5.67004 2.65969 8.77617
PRO_64 -4.63539 1.06198 3.1495 -0.08583 6e-05 0.05323 1.44502 -1.50354 -0 -0 -1.45023 0.7495 0 0 0 0 0 0.06093 0.0027 0.44443 0 0.35759 0 -2.4119 5.57439 2.76522 5.57766
LEU_65 -7.12804 0.95011 4.87238 -0.48212 0.22216 0.11194 2.26462 -2.67697 -0.00371 -0.06055 -1.47699 0.20714 0 0 0 0 0 0.03615 0.0498 0.40365 0 -0.2622 0 0.18072 -0.25326 0.61973 -2.42545
VAL_66 -9.27254 1.32655 3.79659 -0.3073 0.2638 0.06966 2.98996 -3.2485 -3e-05 -0.0011 -1.59607 -0.0026 0 0 0 0 0 -0.03777 0.12452 0.03202 0 -0.2728 0 1.9342 -0.05325 0.65034 -3.6043
TYR_67 -5.32411 0.21682 4.05829 -0.92808 0.05696 0.32836 2.15471 -2.31433 -0 -0 -1.88664 -0.27081 0 0 0 0 0 -0.00384 0.07821 0 1.7542 -0.32596 0.00138 1.2797 0.1127 0.43131 -0.58112
GLN_68 -5.21995 0.28123 5.55921 -0.27937 0.06823 0.22504 2.57667 -2.74619 -0.00371 -0.06055 -2.38035 -0.50777 0 0 0 0 0 -0.0243 0.15559 0 2.76525 -0.11065 0 -0.18838 -0.0585 0.24198 0.29348
GLN_69 -8.03669 1.16162 5.53511 -0.42302 0.09608 0.23552 3.2087 -3.25845 -0.00543 -0.03997 -2.94608 -0.5403 0 0 0 0 0 -0.02074 0.0281 0 3.89753 0.03857 0 -0.18838 -0.17511 0.49994 -0.933
ALA_70 -5.06563 0.27552 4.29505 -0.02093 0 0 2.36388 -2.54929 -0 -0 -2.36036 -0.36459 0 0 0 0 0 -0.00507 0 0 0 -0.24298 0 1.8394 -0.22862 0.46593 -1.5977
GLU_71 -4.99849 0.21265 6.89591 -0.34813 0.14769 0.4057 3.31533 -3.04528 -0 -0 -4.38873 -0.55678 0 0 0 -0.78842 0 0.02728 0.0413 0 3.14671 -0.03043 0 -2.7348 -0.20451 0.33618 -2.56683
VAL_72 -6.94749 0.88374 3.85777 -0.35778 0.20762 0.08458 2.77359 -2.72436 -0 -0 -1.86436 0.02829 0 0 0 0 0 -0.0412 0.0019 0.97684 0 -0.07883 0 1.9342 -0.13368 0.55355 -0.84562
ILE_73 -9.65576 1.10739 3.30837 -0.52062 0.47014 0.10089 2.97276 -2.95723 -0.01276 -0.10495 -2.20035 0.06914 0 0 0 0 0 -0.03389 0.04206 0.48374 0 -0.47639 0 0.73287 -0.06033 0.65459 -6.08033
ARG_74 -8.52277 0.62216 8.23837 -0.60593 0.11584 0.34248 3.36799 -3.95765 -0.0054 -0.03887 -3.52433 0.48202 0 0 -0.47715 0 0 -0.04118 0.19283 2.4373 0 -0.10305 0 -1.2888 -0.11469 0.5763 -2.30455
ASN_75 -4.00919 0.27465 4.41693 -0.18913 0.04872 0.29302 1.67783 -2.11526 -0 -0 -1.33292 -0.29463 0 0 0 0 0 -0.05691 0.00595 0 1.47673 0.06915 0 -0.93687 -0.20873 0.4721 -0.40857
GLN_76 -7.76289 1.36341 5.81605 -0.28046 0.04377 0.21821 3.27764 -3.03514 -0.07221 -0.46104 -2.56848 -0.50064 0 0 0 -1.2868 0 -0.03549 0.10828 0 3.88243 -0.1854 0 -0.18838 -0.00175 0.7502 -0.91871
THR_77 -7.24061 0.92239 3.44799 -0.13839 0.09965 0.08357 2.04377 -2.2863 -0.00575 -0.02949 -1.52019 -1.19483 0 0 0 0 0 -0.06732 0.06698 0.01606 0 -0.22087 2.32634 -1.0874 -0.13923 0.90983 -4.0138
CYS_78 -4.74913 0.59401 2.67718 -0.0606 0.055 0.02719 1.35026 -1.56232 -0.01452 -0.13034 -1.0592 -0.96506 0 0 -0.3522 0 0 -0.10094 0.18029 0.05855 0 0.38677 0 3.6196 0.21366 0.65485 0.82304
PHE_79 -10.1503 1.15822 3.59748 -0.53485 0.28954 0.25771 1.57721 -2.68904 -0.01851 -0.13445 -1.07447 0.17854 0 0 0 0 0 0.24799 0.02266 0 3.57666 -0.39481 0 1.0402 0.25996 0.56497 -2.22526
GLN_80 -4.06198 0.22715 3.9394 -0.70361 0.29976 1.18972 2.06768 -2.01818 -0.00026 -0.00145 -2.65006 -0.92658 0 0 -1.9405 -0.70235 0 0.02839 0.08283 0 3.16491 -0.17843 0 -0.18838 -0.11042 0.54508 -1.93728
VAL_81 -5.457 0.40831 2.93716 -0.31354 0.2576 0.06388 1.69671 -1.83688 -0 -0 -0.19491 -0.09144 0 0 0 0 0 -0.04553 0.00017 0.05343 0 -0.48653 0 1.9342 -0.04161 0.34635 -0.76962
GLY_82 -2.72435 0.28126 2.5798 -0.00131 0 0 1.01826 -1.23169 -0 -0 -1.75603 -0.33916 0 0 -0.47769 0 0 -0.03973 0 0 0 -1.13628 0 0.83697 0.18983 0.2482 -2.5519
HIS_D_83 -6.43921 0.44335 5.48512 -0.54647 0.05572 0.44823 2.46077 -2.61989 -0 -0 -1.80546 -0.62377 0 0 0 -0.91103 0 0.11808 0.06841 0 1.87724 -0.45031 0 -0.45461 0.31268 0.32916 -2.25199
TYR_84 -4.51438 0.60036 1.64312 -0.94646 0.0686 0.50938 0.29878 -1.26873 -0 -0 -0.51749 -0.31347 0 0 0 0 0 0.01331 0.00224 0 1.61092 -0.43778 0.00018 1.2797 -0.06904 0.36479 -1.67596
CYS_85 -5.1486 0.28501 1.58834 -0.14289 0.04713 0.08076 1.21067 -1.09704 -0 -0 -1.19795 -0.65907 0 0 0 0 0 -0.0018 6e-05 1.13996 0 -0.06613 0 3.6196 0.02155 0.4659 0.14549
GLY_86 -3.105 0.18105 1.97944 -0.00032 0 0 1.22001 -1.18525 -0.00017 -0.00107 -0.9823 -0.19464 0 0 -0.88906 0 0 -0.08352 0 0 0 -0.1193 0 0.83697 0.18143 0.36008 -1.80166
GLU_87 -3.44551 0.40149 2.73016 -0.58654 0.25107 1.55653 0.22641 -1.28397 -0 -0 -0.65843 -3.19123 0 0 0 0 0 -0.01991 0.00625 0 3.49366 -0.11556 0 -2.7348 -0.25228 0.38261 -3.24007
MET_88 -4.79548 0.43108 3.96871 -0.8744 0.44586 0.58453 0.66968 -1.68543 -0 -0 -0.46647 -0.0127 0 0 0 0 0 0.13176 0.00242 2.57615 0 0.11654 0 0.60916 -0.21738 0.53594 2.01999
GLY_89 -1.47157 0.16053 1.13363 -0.00029 0 0 0.03156 -0.53987 -0 -0 -0.10217 -0.28812 0 0 0 0 0 -0.10181 0 0 0 0.88806 0 0.83697 0.18629 0.44012 1.17332
GLN_90 -4.92809 0.51034 4.04321 -0.20834 0.01679 0.14236 1.8544 -1.92044 -0.00514 -0.07213 -1.4059 -0.50706 0 0 -0.88906 0 0 0.01607 0.02407 0 2.32739 0.34394 0 -0.18838 0.58254 0.33381 0.07039
ASP_91 -1.2782 0.11903 1.64796 -0.20491 0.02776 0.66579 0.26737 -0.76463 -0.00817 -0.08655 0.59594 -0.82108 0 0 0 0 0 0.00102 0.05611 0 2.11305 -0.75975 0 -2.3716 0.41821 0.44817 0.06553
PHE_92 -5.41065 0.66126 2.13102 -0.53022 0.31707 0.22415 1.49542 -1.61395 -0.00321 -0.01548 -0.31439 -0.0844 0 0 0 0 0 0.25472 0.00064 0 3.85954 0.19538 0 1.0402 -0.24876 0.54175 2.50008
TRP_93 -6.55589 0.45263 3.48857 -0.87029 0.10548 0.24266 1.54073 -1.97066 -0 -0 -0.58434 -0.1859 0 0 0 -0.91103 0 0.26736 0.02414 0 2.10121 0.07555 0 1.6906 -0.43221 0.86332 -0.65809
ASP_94 -5.13443 0.392 7.8032 -0.1516 0.00521 0.46015 4.33521 -3.22577 -0.01585 -0.10607 -6.4369 -0.94712 0 0 -0.97444 -1.37189 0 0.08651 0.03577 0 3.53146 0.02091 0 -2.3716 -0.42905 1.08722 -3.40709
SER_95 -4.4411 0.51645 4.32856 -0.02764 0 0.04392 1.91624 -2.11746 -0.00665 -0.12835 -0.94184 -1.0704 0 0 0 0 0 -0.11229 0.02773 0.28693 0 0.04322 0.63129 -0.77834 -0.3992 0.70144 -1.5275
ARG_96 -4.50389 0.40574 6.31233 -0.66564 0.09219 0.45272 3.09227 -2.5997 -0.00665 -0.12835 -4.97936 0.7086 0 0 -0.97444 -1.37189 0 -0.02867 0.27276 1.694 0 -0.10556 0 -1.2888 -0.38358 0.55196 -3.45395
ARG_97 -7.29901 0.45546 7.03961 -1.49541 0.29996 1.22216 3.13748 -3.15859 -0.00204 -0.01839 -1.98898 -0.05325 0 0 0 -0.81916 0 -0.02194 0.09333 3.66935 0 -0.10208 0 -1.2888 -0.10559 0.63916 0.20328
TRP_98 -13.1544 2.09923 4.26557 -1.37061 0.23134 0.52811 2.91133 -3.5163 -0.00021 -0.00177 -2.04931 -0.29201 0 0 0 0 0 -0.01648 0.15937 0 1.69898 -0.30423 0 1.6906 0.11163 0.68712 -6.32198
GLN_99 -7.07727 0.49479 7.11109 -0.25945 0.03785 0.20656 3.12242 -3.32378 -0.02571 -0.16329 -2.77607 -0.48201 0 0 -1.04254 0 0 0.06877 0.01748 0 2.7877 -0.07416 0 -0.18838 -0.08491 0.75315 -0.89776
ARG_100 -4.67284 0.3231 5.75436 -0.43742 0.04401 0.21365 2.37078 -2.58294 -0 -0 -1.68557 0.37066 0 0 0 0 0 -0.04356 0.08382 2.08256 0 -0.08873 0 -1.2888 -0.32341 0.55923 0.67889
GLU_101 -6.84873 0.39236 8.05485 -0.4228 0.03405 0.81144 3.95575 -3.47966 -0.00204 -0.01839 -4.78221 -0.4998 0 0 0 -0.94464 0 -0.0161 0.0112 0 3.49572 -0.25747 0 -2.7348 -0.49137 0.33073 -3.41188
PHE_102 -10.6669 1.78725 2.03308 -0.63412 0.11843 0.26757 2.28747 -2.64684 -0 -0 -1.37278 0.04364 0 0 0 0 0 -0.02811 0.41631 0 3.48104 -0.17336 0 1.0402 -0.1692 0.5417 -3.67469
GLU_103 -3.51695 0.10944 4.69582 -0.21432 0.02519 0.30569 1.69737 -2.01988 -0.00021 -0.00177 -1.97807 -0.62063 0 0 0 0 0 -0.06473 0.01055 0 3.25293 -0.31328 0 -2.7348 -0.22432 0.47786 -1.1141
SER_104 -2.4607 0.17993 3.49853 -0.0287 0.01962 0.02904 1.08628 -1.54479 -0.00986 -0.05722 -2.01444 -0.08461 0 0 0 0 0 -0.01894 0.02196 0.64094 0 -0.21983 0.60324 -0.77834 -0.6429 0.45296 -1.32784
LYS_105 -7.51416 0.6024 7.45202 -0.27072 0.02589 0.11084 3.87412 -3.22123 -0 -0 -3.35937 -0.11428 0 0 -0.47769 -0.12548 0 0.06719 0.27093 2.00668 0 0.00995 0 -1.5107 -0.36742 0.69771 -1.84335
GLN_106 -7.5005 0.39943 4.77288 -0.27557 0.09164 0.26477 3.3984 -2.69006 -0.00209 -0.01308 -2.84716 -0.54467 0 0 -1.11115 -0.70235 0 -0.03244 0.63584 0 2.90272 0.11911 0 -0.18838 0.20427 0.65741 -2.46097
VAL_107 -6.85913 1.08663 1.23545 -0.40184 0.60799 0.11175 1.33491 -1.77413 -0.00027 -0.00525 -0.416 -0.49646 0 0 0 0 0 0.0527 0.2659 1.14631 0 -0.66215 0 1.9342 0.11431 0.61565 -2.10944
LEU_108 -9.35938 1.58891 1.82124 -0.47327 0.34768 0.13308 2.03799 -2.36222 -0.00252 -0.00959 -2.32314 -0.06528 0 0 0 0 0 0.02211 0.4479 2.07516 0 -0.07146 0 0.18072 -0.06835 0.73865 -5.34177
VAL_109 -8.26019 1.43996 1.46151 -0.26656 0.13009 0.05631 2.1537 -2.24603 -0 -0 -1.43129 -0.28538 0 0 0 0 0 -0.06914 0.19501 0.21839 0 -0.76045 0 1.9342 -0.12167 0.70469 -5.14686
MET_110 -9.09942 0.98635 3.24261 -0.23319 0.02262 0.03645 2.24401 -2.19308 -0.00252 -0.00959 -1.99297 -0.4075 0 0 0 0 0 0.00462 0.05049 1.57576 0 -0.10377 0 0.60916 -0.17895 0.71415 -4.73476
THR_111 -6.39442 1.22273 4.83593 -0.22238 0.10463 0.0912 3.30357 -2.6954 -0 -0 -3.27614 -0.86292 0 0 -0.54623 0 0 0.07587 0.02361 1.84589 0 0.29239 2.33324 -1.0874 -0.02139 0.80664 -0.17058
ALA_112 -5.64996 0.22763 2.71945 -0.02234 0 0 1.92249 -2.13897 -0 -0 -1.06325 -0.38613 0 0 0 0 0 -0.07195 0 0 0 -0.40987 0 1.8394 -0.36365 0.4945 -2.90263
GLN_113 -4.66307 0.40184 4.38993 -0.88983 0.15512 0.98094 1.30277 -2.05306 -0 -0 -0.90411 -1.03165 0 0 0 0 0 -0.0578 0.02181 0 2.90493 -0.19289 0 -0.18838 -0.48673 0.35035 0.04018
ILE_114 -8.54335 1.7014 3.18346 -0.56131 0.28658 0.1543 2.68554 -2.49731 -0 -0 -1.73234 0.36258 0 0 0 0 0 -0.04592 0.15813 1.83186 0 -0.32237 0 0.73287 -0.17223 0.6634 -2.11471
LEU_115 -9.29377 0.67228 3.98514 -0.47749 0.22032 0.11486 2.84293 -2.95393 -0 -0 -1.72485 0.19678 0 0 0 0 0 0.05846 0.06818 0.27079 0 -0.30486 0 0.18072 -0.20048 0.79857 -5.54636
LEU_116 -8.30186 0.75484 5.09613 -0.92337 0.66406 0.42064 2.7042 -3.05038 -0 -0 -2.55483 0.0113 0 0 0 0 0 0.05706 0.07861 1.83233 0 -0.19938 0 0.18072 -0.17382 0.83763 -2.56612
ASN_117 -7.13596 0.65058 6.71121 -0.18362 0.12405 0.276 3.35868 -3.40381 -0 -0 -2.31337 -0.32029 0 0 0 -0.70406 0 0.0679 0.08351 0 1.51463 0.2375 0 -0.93687 0.01381 0.88865 -1.07146
ILE_118 -10.1925 1.77942 4.76463 -0.64052 0.57346 0.13343 3.20995 -3.33166 -0 -0 -3.01116 0.18703 0 0 0 0 0 0.57071 0.05598 0.60357 0 -0.27724 0 0.73287 -0.08112 1.53044 -3.39267
LEU_119 -8.47756 1.2485 3.82631 -0.45371 0.09725 0.10759 2.47068 -2.80794 -0.00908 -0.06711 -1.96224 0.19546 0 0 0 0 0 -0.03432 0.81644 0.40698 0 -0.26217 0 0.18072 -0.20325 1.61732 -3.31013
ARG_120 -4.57237 0.43843 4.60077 -0.5538 0.07801 0.31991 2.48353 -2.14526 -0 -0 -1.84491 0.31957 0 0 0 -0.70406 0 -0.04805 0.09907 2.75665 0 -0.19273 0 -1.2888 -0.37943 0.93793 0.30444
HIS_D_121 -4.66998 0.44993 3.98874 -0.37626 0.02622 0.47846 1.29039 -2.04268 -0 -0 -1.36002 -0.38426 0 0 0 0 0 -0.08051 0.01674 0 1.82286 -0.18046 0 -0.45461 -0.45468 0.66558 -1.26457
SER_122 -2.10487 0.17162 2.96521 -0.02978 0.0331 0.03037 1.22217 -1.39833 -0.00908 -0.06711 -1.11918 -0.06587 0 0 0 0 0 -0.10636 0.04602 0.07322 0 0.15612 0.64258 -0.77834 -0.09302 0.3854 -0.04614
ILE_123 -8.15342 1.34594 2.61601 -0.50786 0.48378 0.10135 2.11065 -2.24966 -0 -0 -1.4331 -0.11032 0 0 -1.04254 0 0 -0.00081 0.00707 0.676 0 -0.54661 0 0.73287 0.16837 0.52458 -5.27769
ILE_124 -8.15215 1.90641 0.61703 -0.48085 0.38227 0.10201 0.6238 -1.64783 -0.00024 -0.0058 0.37313 0.29802 0 0 0 0 0 -0.01662 1.06068 0.55684 0 -0.19619 0 0.73287 -0.23885 1.56208 -2.52339
ARG_125 -6.44431 0.43365 6.01402 -0.69945 0.14448 0.49299 2.81031 -2.68853 -0 -0 -3.55601 0.10186 0 0 0 -0.53469 0 0.0179 0.05228 2.53217 0 -0.10737 0 -1.2888 0.4209 1.47479 -0.82381
MET_126 -8.3759 0.87763 4.15459 -0.73154 0.48739 0.41544 1.96013 -2.34566 -0 -0 -0.24702 -0.32611 0 0 0 0 0 0.112 0.00525 2.70743 0 0.05291 0 0.60916 0.53914 0.51334 0.40819
GLU_127 -5.38901 0.55661 5.81923 -0.55956 0.17198 1.48375 1.65675 -2.38472 -0.00024 -0.0058 -1.93396 -2.88697 0 0 0 -0.53469 0 -0.06273 0.0634 0 3.1194 -0.16937 0 -2.7348 -0.3295 0.36096 -3.75928
THR_128 -4.61205 0.50694 3.9245 -0.13215 0.05307 0.074 1.92571 -1.99636 -0.00216 -0.00625 -1.6723 -0.25031 0 0 0 0 0 0.00871 0.06526 0.07053 0 -0.37254 4.11867 -1.0874 -0.40517 0.24154 0.45222
ILE_129 -8.1779 0.71395 2.8673 -0.45868 0.29805 0.0944 1.61044 -2.31375 -0.02249 -0.20849 -0.1719 0.12951 0 0 0 0 0 -0.05654 0.03526 0.51584 0 -0.69131 0 0.73287 -0.52419 0.31328 -5.31436
ASP_130 -5.57585 0.24269 6.03073 -0.10862 0.00052 0.3276 3.09152 -2.66395 -0.00218 -0.0063 -4.52151 -0.4833 0 0 -1.06079 0 0 -0.01202 0.00072 0 2.22614 -0.20393 0 -2.3716 -0.32387 0.30372 -5.11028
LEU_131 -8.80865 0.66408 2.17503 -0.59507 0.12963 0.16989 2.14373 -2.3245 -0.00849 -0.02739 -2.06051 0.16999 0 0 0 0 0 -0.03732 0.07713 0.77294 0 -0.13778 0 0.18072 0.18116 0.32438 -7.01103
LEU_132 -8.42438 1.02046 2.26812 -0.59811 0.22333 0.16352 2.59199 -2.27789 -0.0199 -0.07486 -2.36854 0.27372 0 0 0 0 0 -0.05417 0.42245 0.68547 0 -0.30871 0 0.18072 0.2459 0.49796 -5.55292
ILE_133 -8.69751 1.62256 2.07871 -0.45079 0.30513 0.08693 2.36535 -2.30581 -0.01169 -0.0363 -3.13467 0.02387 0 0 0 0 0 -0.03325 0.20749 0.35633 0 -0.77403 0 0.73287 -0.19664 1.02414 -6.83729
LEU_134 -8.18432 0.8451 1.99395 -0.52999 0.38333 0.14832 2.35189 -2.10083 -0.02184 -0.08191 -2.31289 0.01431 0 0 0 0 0 -0.06949 0.06107 2.06946 0 -0.2478 0 0.18072 -0.09225 1.18699 -4.40618
ASP_135 -6.28484 0.69776 7.94312 -0.18976 0.0634 0.60273 3.77205 -3.20122 -0.00327 -0.01026 -5.4489 -1.49083 0 0 -0.57299 -0.90243 0 -0.06781 0.17021 0 2.28675 -0.58679 0 -2.3716 -0.02455 0.59029 -5.02894
GLU_136 -6.9373 1.1766 8.36897 -0.20196 0.02142 0.2956 3.03141 -3.46106 -0 -0 -3.09488 -0.61217 0 0 0 -0.81234 0 -0.05359 0.04465 0 2.6957 0.01762 0 -2.7348 0.40745 0.51057 -1.3381
CYS_137 -6.56813 0.61578 3.57969 -0.08625 0.0011 0.05263 1.59555 -2.16695 -0.00187 -0.0057 -2.23198 0.00601 0 0 0 0 0 0.06336 0.01492 0.58124 0 0.18208 0 3.6196 0.51944 0.49503 0.26557
HIS_138 -6.6888 1.28598 5.08349 -0.65367 0.00813 0.71235 1.29897 -2.75244 -0.03407 -0.19301 -0.07097 -1.63786 0 0 0 0 0 0.05137 0.12831 0 1.7961 -0.07089 0 -0.45461 -0.11953 0.3938 -1.91735
HIS_139 -7.45853 1.10006 6.15279 -0.41169 0.00852 0.49819 2.89972 -3.15675 -0.00112 -0.0047 -2.96501 -0.23802 0 0 0 -0.81234 0 -0.06626 0.06072 0 1.82221 -0.1427 0 -0.45461 -0.36792 0.60563 -2.93181
ALA_140 -4.4105 0.5504 1.53889 -0.03079 0.01468 0 1.04129 -1.62813 -0 -0 -1.02745 -0.49696 0 0 0 0 0 0.00194 0 0 0 -0.10504 0 1.8394 -0.07146 0.50617 -2.27757
VAL_141 -4.57994 0.42943 3.44149 -0.30941 0.1971 0.06512 1.95158 -2.02261 -0.00112 -0.00455 -2.33253 -0.42112 0 0 0 0 0 0.01242 0.0024 0.09338 0 -0.41989 0 1.9342 -0.00305 0.24851 -1.71857
LYS_142 -2.33 0.20067 1.97755 -0.28422 0.05077 0.13894 0.46892 -0.84607 -0.00361 -0.03388 0.14054 -0.07725 0 0 0 0 0 -0.16902 0.02129 1.14724 0 0.30924 0 -1.5107 0.6528 0.14626 -0.00054
LYS_143 -2.70923 0.16355 1.71165 -0.52432 0.18748 0.34359 0.45535 -0.90324 -0 -0 -0.06855 -0.17971 0 0 0 0 0 -0.02514 0.00607 1.82068 0 0.19851 0 -1.5107 1.02551 0.21564 0.20714
HIS_144 -7.53857 1.00786 7.58475 -0.48651 0.03341 0.35744 4.20864 -3.47314 -1e-05 -9e-05 -3.54183 -0.94357 0 0 -1.21443 0 0 -0.01643 0.00386 0 1.53533 -0.08362 0 -0.45461 -0.15532 0.96757 -2.20925
PRO_145 -7.70812 1.405 4.39138 -0.06606 0 0.04239 2.21824 -2.2097 -0.02101 -0.11852 -1.38908 0.59847 0 0 0 0 0 -0.06221 0.19954 0.15515 0 -0.74724 0 -2.4119 0.00527 1.42256 -4.29584
TYR_146 -11.431 1.46808 5.23718 -0.69851 0.11822 0.26182 3.40562 -3.66855 -0 -0 -2.73265 -0.32394 0 0 -1.78743 0 0 -0.02927 1.03602 0 3.06368 -0.16016 0.60877 1.2797 0.26594 1.42729 -2.65918
SER_147 -4.89086 0.18906 5.66302 -0.02809 0 0.04687 2.42178 -2.72174 -1e-05 -0.00015 -2.0952 -1.22829 0 0 0 0 0 -0.01829 0.01976 0.44972 0 0.03379 0.6152 -0.77834 -0.14502 0.99599 -1.47079
LEU_148 -7.1712 0.52758 4.31837 -0.48302 0.18971 0.10913 2.28638 -2.58403 -0.00269 -0.03835 -1.15566 0.22592 0 0 0 0 0 -0.02426 0.12103 0.37575 0 -0.27824 0 0.18072 -0.20572 0.38476 -3.22383
VAL_149 -8.95551 1.32835 3.46757 -0.25907 0.09621 0.04168 3.33961 -3.16308 -1e-05 -9e-05 -2.38093 0.34718 0 0 0 0 0 -0.03066 0.01802 1.05815 0 -0.24871 0 1.9342 -0.15698 0.73533 -2.82874
MET_150 -8.41716 0.8945 4.32902 -0.76506 0.22369 0.41006 2.47948 -2.69362 -0.02101 -0.11852 -1.74987 -0.10711 0 0 0 0 0 0.01224 0.00519 1.88838 0 -0.054 0 0.60916 -0.1273 0.69273 -2.50921
SER_151 -4.74401 0.24895 6.06991 -0.02572 0 0.05963 2.87406 -2.82228 -0 -0 -2.91166 -0.63879 0 0 0 0 0 0.07652 4e-05 0.62873 0 0.3537 0.60951 -0.77834 0.06657 0.31313 -0.62006
GLU_152 -5.80488 0.39777 5.44083 -0.43822 0.04973 0.84339 2.57019 -2.75671 -0.00269 -0.03835 -1.43982 -0.47199 0 0 0 0 0 -0.05073 0.02166 0 3.35556 -0.28794 0 -2.7348 -0.10102 0.37316 -1.07486
PHE_153 -9.72175 1.07764 3.0827 -0.5364 0.19075 0.25335 2.42926 -2.68676 -0.00809 -0.07267 -1.68461 -0.21511 0 0 -0.46119 0 0 0.10841 0.15349 0 3.25153 -0.16812 0 1.0402 -0.33836 0.44696 -3.85877
TYR_154 -5.24824 0.25253 5.20115 -0.91215 0.04681 0.31845 2.15542 -2.49215 -0.02858 -0.16076 -1.44342 -0.25146 0 0 0 0 0 0.0509 0.02121 0 1.93004 -0.13161 0.00189 1.2797 0.07243 0.37581 1.03797
HIS_D_155 -4.10351 0.24667 4.12822 -0.41473 0.11185 0.41252 1.75094 -2.12132 -0 -0 -1.32791 -0.49643 0 0 0 0 0 -0.06638 0.06339 0 2.75176 0.09261 0 -0.45461 -0.00492 0.46313 1.03128
THR_156 -3.56601 0.27593 3.2252 -0.13541 0.08416 0.08322 1.60624 -1.66412 -0.00121 -0.03635 -1.40192 -1.07191 0 0 0 0 0 -0.02703 0.13035 0.01416 0 -0.19464 2.26113 -1.0874 -0.40681 0.52168 -1.39074
THR_157 -5.65291 0.68459 5.21653 -0.13468 0.01993 0.11772 2.87544 -2.49209 -0.03026 -0.2726 -2.38519 0.08861 0 0 -0.46119 0 0 -0.06333 6e-05 2.01012 0 0.14267 4.11038 -1.0874 0.17588 1.26886 4.13112
PRO_158 -2.63451 0.31875 2.75441 -0.16941 0.0401 0.11193 0.51955 -1.01457 -0 -0 0.33868 0.15402 0 0 0 0 0 0.01292 0.01113 0.18805 0 -0.90429 0 -2.4119 0.74861 1.45674 -0.47979
LYS_159 -3.88446 0.42887 4.0989 -0.44923 0.14474 0.24087 1.74273 -1.69381 -0.04954 -0.32433 -1.71253 -0.20398 0 0 -0.06757 0 0 0.10001 0.08192 2.45217 0 -0.14066 0 -1.5107 0.38973 0.86996 0.51309
ASP_160 -3.41966 0.29563 5.43037 -0.23914 0.19972 0.80624 1.05778 -2.04434 -0.00579 -0.05868 -0.40447 -3.75128 0 0 0 0 0 0.03888 0.17085 0 2.25846 -0.20712 0 -2.3716 0.56463 0.97608 -0.70344
LYS_161 -4.37454 0.48401 4.06362 -0.30943 0.03687 0.17116 1.07575 -1.5817 -0.01318 -0.13533 0.60387 -0.25031 0 0 0 0 0 -0.06892 0.03629 1.71084 0 -0.00277 0 -1.5107 0.71966 0.66023 1.31542
ARG_162 -4.8528 0.49779 4.97767 -0.87158 0.29583 0.72957 1.34712 -2.01669 -0.01509 -0.13184 -0.54032 0.33119 0 0 -0.06757 0 0 0.16617 0.07617 2.83079 0 0.05026 0 -1.2888 0.01174 0.91071 2.44032
PRO_163 -6.32093 0.71535 3.30054 -0.20337 0.00687 0.1504 1.04187 -1.46212 -0 -0 -0.77221 0.01398 0 0 0 0 0 0.06857 0.00668 0.40013 0 -0.92471 0 -2.4119 -0.38666 1.11354 -5.66399
ALA_164 -3.82945 0.15953 3.15981 -0.02466 7e-05 0 2.31017 -1.91886 -0.00245 -0.00675 -3.26668 -0.2463 0 0 0 0 0 -0.04028 0 0 0 -0.05423 0 1.8394 -0.6503 0.59871 -1.97226
ILE_165 -7.16401 0.74548 3.02851 -0.63191 0.4413 0.12553 2.37805 -2.12005 -0.01149 -0.11239 -2.06314 0.30036 0 0 -0.63669 0 0 0.07776 0.07362 0.9753 0 -0.76458 0 0.73287 -0.74096 0.56278 -4.80366
PHE_166 -9.34242 1.63532 1.43018 -0.82867 0.05698 0.04999 2.58776 -2.41818 -0.00245 -0.00675 -2.63831 -0.54929 0 0 0 0 0 0.08783 0.12353 0 2.47067 -0.15916 0 1.0402 -0.24283 0.77536 -5.93024
GLY_167 -4.77947 0.21586 3.02006 -0.00193 0 0 2.35222 -1.99978 -0 -0 -2.20061 -0.37612 0 0 0 0 0 -0.11199 0 0 0 -0.82359 0 0.83697 0.3719 0.67793 -2.81855
MET_168 -8.67015 1.03931 3.99335 -0.83446 0.3779 0.57008 2.56511 -2.42023 -0.03407 -0.19301 -3.36139 -0.01986 0 0 0 0 0 -0.00556 0.04182 3.45916 0 0.04774 0 0.60916 0.44602 0.62347 -1.76561
THR_169 -6.9967 0.53493 4.78219 -0.22314 0.24537 0.11058 3.90223 -2.72285 -0 -0 -3.06168 -1.66139 0 0 -1.16868 0 0 -0.02215 0.55613 0.38651 0 0.21807 2.95676 -1.0874 0.21607 0.64992 -2.38524
ALA_170 -2.67155 0.37801 1.20494 -0.02713 0.00364 0 0.92856 -1.01648 -0.00054 -0.002 -0.06706 -0.4377 0 0 0 0 0 0.0458 0 0 0 0.15979 0 1.8394 -0.14789 0.33196 0.52174
SER_171 -4.82882 1.11603 4.19421 -0.02816 0 0.0498 2.71436 -2.08299 -0.01194 -0.06759 -1.19604 -1.05527 0 0 -1.97962 0 0 0.01444 0.20751 1.27228 0 -0.34268 0.6717 -0.77834 -0.1067 0.85169 -1.38613
PRO_172 -5.02297 1.21094 1.54896 -0.095 0.0025 0.05982 1.24229 -0.9943 -0 -0 -0.59472 0.59721 0 0 0 0 0 0.5262 0.01524 0.5341 0 -0.57069 0 -2.4119 0.49399 1.24871 -2.20963
VAL_173 -5.19491 1.62699 1.2115 -0.29632 0.25793 0.06982 1.43454 -1.46165 -0 -0 -0.35983 -0.63838 0 0 -0.81094 0 0 0.04129 0.29914 0.08042 0 0.14799 0 1.9342 5.87951 0.97501 5.1963
ASN_174 -5.46917 0.83334 4.46493 -0.2242 0.04225 0.39254 1.79435 -2.24271 -0.00706 -0.04604 -1.35821 -0.39972 0 0 -0.18716 0 0 -0.04034 0.01704 0 3.2346 0.36464 0 -0.93687 5.50363 0.96511 6.70095
LEU_175 -2.61266 0.36942 3.19456 -0.45411 0.19828 0.06821 1.63416 -1.50262 -0 -0 -1.59197 0.4478 0 0 -0.18716 0 0 0.20236 0.00903 0.19707 0 0.47048 0 0.18072 0.29536 0.60553 1.52446
LYS_176 -4.92929 0.53964 3.24269 -0.53451 0.13462 0.45535 0.96404 -1.5279 -0.01221 -0.09007 -0.61336 0.24309 0 0 0 0 0 0.06441 0.06269 2.71282 0 0.26914 0 -1.5107 0.7488 0.49413 0.71339
GLY_177 -2.92638 0.37372 3.35725 -9e-05 0 0 1.92894 -1.66974 -0 -0 -1.67363 -0.42594 0 0 0 0 0 0.21697 0 0 0 0.08945 0 0.83697 1.24808 0.61184 1.96744
VAL_178 -5.17939 0.82985 1.83497 -0.30751 0.19787 0.05723 1.01735 -1.6824 -0 -0 -0.9434 0.2212 0 0 0 0 0 -0.03728 0.00281 0.34369 0 0.61982 0 1.9342 0.86176 0.39316 0.16393
SER_179 -1.52042 0.24738 1.84011 -0.02507 2e-05 0.02308 0.51453 -0.86208 -0.01221 -0.09007 -0.50709 -0.43538 0 0 0 0 0 -0.04216 0.00125 0.83407 0 0.14728 0.60564 -0.77834 -0.1537 0.26335 0.0502
SER_180 -4.57473 0.3803 5.96105 -0.03795 0 0.07499 2.81265 -2.65384 -0.00974 -0.10447 -2.20937 -0.52145 0 0 -0.86065 0 0 0.01915 0.00156 0.07466 0 -0.50373 1.72571 -0.77834 -0.30422 0.37089 -1.13751
GLN_181 -4.26121 0.22587 3.77774 -0.61568 0.27055 1.02616 1.77523 -1.94713 -0.02097 -0.15584 -1.69531 -2.40358 0 0 0 0 0 -0.02496 0.03283 0 4.3357 -0.24891 0 -0.18838 -0.30918 0.32053 -0.10654
VAL_182 -4.4184 0.39968 4.02795 -0.30584 0.19844 0.06782 1.9225 -2.22057 -0.02548 -0.19025 -1.08877 -0.07907 0 0 0 0 0 -0.06563 0.00051 0.05572 0 -0.35481 0 1.9342 -0.20544 0.25403 -0.0934
ASP_183 -4.93837 0.20285 6.43366 -0.10682 0.00643 0.3203 2.40461 -2.84748 -0 -0 -2.81661 -0.44888 0 0 -0.86065 0 0 0.0367 0.00025 0 1.72535 0.20505 0 -2.3716 -0.07616 0.30679 -2.82458
CYS_184 -7.84334 0.53274 5.5893 -0.0465 0 0.01565 2.73341 -2.88613 -0.01143 -0.11614 -2.62571 -0.18447 0 0 0 0 0 -0.01617 0.02057 0.2982 0 0.28725 0 3.6196 0.14689 0.26224 -0.22404
ALA_185 -6.2022 0.61797 5.02818 -0.02229 0 0 3.1522 -3.01697 -0 -0 -3.09129 -0.34217 0 0 0 0 0 -0.04089 0 0 0 -0.21737 0 1.8394 0.0252 0.27286 -1.99736
ILE_186 -5.82408 0.29732 5.23852 -0.50622 0.41971 0.10339 2.52864 -2.76455 -0 -0 -2.79936 -0.03267 0 0 0 0 0 -0.05312 0.01339 0.51185 0 -0.45562 0 0.73287 -0.15796 0.33262 -2.41528
LYS_187 -5.60365 0.38852 5.43051 -0.49538 0.16368 0.29929 2.12486 -2.54808 -0.00451 -0.03441 -1.58544 0.13002 0 0 0 0 0 -0.03422 0.10436 2.26506 0 -0.03584 0 -1.5107 -0.16572 0.51781 -0.59383
ILE_188 -8.35438 0.81736 4.28453 -0.64936 0.31055 0.21197 3.11352 -3.01303 -0 -0 -2.03059 0.36508 0 0 0 0 0 0.01033 0.13892 1.10041 0 -0.20945 0 0.73287 -0.22694 0.77248 -2.6257
ARG_189 -8.27782 0.57694 8.44322 -0.43836 0.07102 0.22224 3.82777 -4.12723 -0.04168 -0.24254 -4.93778 0.32795 0 0 -0.58488 0 0 0.11007 0.1008 2.04896 0 -0.11958 0 -1.2888 -0.25075 0.82068 -3.75976
ASN_190 -5.68737 0.28686 6.39501 -0.16718 0.02276 0.25542 3.02287 -3.06191 -0.00208 -0.05207 -2.57188 -0.33516 0 0 0 0 0 0.14902 0.03914 0 1.50669 0.31523 0 -0.93687 -0.20726 0.63039 -0.39838
LEU_191 -7.4627 0.75018 3.77964 -0.63399 0.12571 0.20049 2.59332 -2.6547 -0 -0 -2.16351 0.1169 0 0 0 0 0 -0.0043 0.11563 0.78946 0 -0.19157 0 0.18072 0.05621 0.52874 -3.87379
GLU_192 -7.58045 0.21485 8.793 -0.21035 0.0446 0.31918 3.14615 -4.02332 -0.02202 -0.12674 -2.55384 -0.63892 0 0 0 0 0 -0.05124 0.31593 0 3.02165 -0.24394 0 -2.7348 -0.24596 0.47646 -2.09974
THR_193 -4.06159 0.2752 5.30106 -0.19603 0.10289 0.06763 2.38547 -2.42057 -0.0047 -0.09774 -2.79241 -0.04179 0 0 0 0 0 -0.01087 0.00345 0.06029 0 -0.00784 2.36118 -1.0874 -0.07342 0.2877 0.05053
LYS_194 -4.06341 0.28936 4.38718 -0.31187 0.03349 0.14492 1.87528 -1.91764 -0.00361 -0.03388 -1.17612 -0.02509 0 0 0 0 0 -0.05715 0.0127 1.73178 0 -0.05936 0 -1.5107 -0.0684 0.20987 -0.54266
LEU_195 -7.02588 0.75844 2.47766 -0.50809 0.27345 0.14773 1.48434 -1.95563 -0 -0 -1.05125 0.10747 0 0 0 0 0 -0.02206 0.00027 0.06994 0 -0.07587 0 0.18072 -0.47983 0.39691 -5.22166
ASP_196 -3.98811 0.34329 5.57191 -0.26551 0.0459 0.87068 2.44837 -2.33129 -0.00262 -0.04567 -3.79668 -0.25498 0 0 -0.69276 0 0 -0.04545 0.04346 0 2.07131 -0.59451 0 -2.3716 -0.41046 0.52441 -2.88032
SER_197 -4.67623 0.27481 4.46494 -0.0338 0.00801 0.06672 1.74903 -2.02323 -0 -0 -2.1648 -0.18989 0 0 -0.78232 0 0 0.13146 0.17351 0.31821 0 -0.32168 1.77939 -0.77834 -0.05249 0.69923 -1.35745
THR_198 -4.21572 0.49142 3.13291 -0.16963 0.05822 0.05893 1.32732 -1.64791 -0.0005 -0.0069 -1.68645 -0.65301 0 0 -1.07455 0 0 0.05653 0.02398 0.73063 0 -0.28851 2.3168 -1.0874 0.5758 0.79626 -1.26179
VAL_199 -5.5309 0.76692 2.45716 -0.31432 0.2407 0.07067 1.24792 -1.87509 -0.00368 -0.0161 -0.31903 -0.05074 0 0 -0.29223 0 0 0.16167 0.00128 0.03192 0 -0.26448 0 1.9342 0.46272 0.53208 -0.75933
CYS_200 -7.07102 1.6225 4.06713 -0.05904 0.02911 0.02706 2.28547 -2.04436 -0.01434 -0.04987 -1.02223 -0.51946 0 0 0 0 0 0.06103 0.33357 0.05404 0 0.25965 0 3.6196 0.20467 0.7883 2.57182
THR_201 -3.63897 0.33365 2.35776 -0.20436 0.13763 0.07394 0.74637 -1.33561 -0.01529 -0.15015 -0.53417 -0.90462 0 0 0 0 0 -0.00739 0.01797 1.57051 0 -0.45637 2.29083 -1.0874 0.21555 0.83529 0.24516
ILE_202 -5.90927 0.46127 2.48193 -0.48201 0.36559 0.10666 0.74599 -1.79802 -0.01844 -0.08549 -0.66314 0.10504 0 0 0 0 0 -0.00841 0.02582 0.40086 0 -0.49647 0 0.73287 -0.21959 0.37008 -3.88473
LYS_203 -2.97012 0.08598 4.2531 -0.31525 0.0539 0.16375 1.97488 -1.72237 -0.01153 -0.07067 -4.0916 -0.06131 0 0 -0.96043 -0.77768 0 0.00523 0.17812 2.01334 0 -0.01081 0 -1.5107 -0.37424 0.35496 -3.79344
ASP_204 -2.91186 0.0321 4.28985 -0.18742 0.04273 0.60531 0.84846 -1.67513 -0 -0 0.40217 -1.35734 0 0 0 0 0 -0.03438 0.17956 0 2.06804 -0.68824 0 -2.3716 0.00958 0.39225 -0.35593
ARG_205 -5.15966 0.27674 6.44732 -0.62522 0.09071 0.40914 2.93237 -2.76458 -0.00418 -0.05498 -2.08292 0.61951 0 0 0 0 0 0.02738 0.18265 1.77505 0 -0.12147 0 -1.2888 -0.04649 0.35516 0.96775
LYS_206 -3.88194 0.22812 4.64423 -0.44536 0.09771 0.27195 1.49825 -1.94031 -0.02092 -0.14393 -0.88901 -0.19767 0 0 0 0 0 -0.05161 0.00435 1.76452 0 -0.06183 0 -1.5107 -0.14391 0.2419 -0.53616
GLU_207 -4.18135 0.35767 4.79818 -0.45621 0.22375 1.43041 1.75775 -2.21435 -0.02424 -0.14722 -1.70491 -2.99076 0 0 0 0 0 -0.07028 0.00979 0 3.97288 -0.32502 0 -2.7348 -0.34238 0.15396 -2.48713
LEU_208 -8.54071 0.63036 5.07981 -0.64481 0.29331 0.16283 3.31252 -3.03469 -0.02424 -0.14722 -2.10954 0.27732 0 0 0 0 0 0.09266 0.19665 2.60755 0 -0.27614 0 0.18072 -0.41935 0.39397 -1.96902
GLU_209 -5.18953 0.29411 6.08969 -0.21412 0.02622 0.29356 1.79531 -2.58039 -0.02092 -0.14393 -0.89671 -0.58715 0 0 0 0 0 -0.00151 0.00248 0 3.02821 -0.32034 0 -2.7348 -0.41018 0.51822 -1.05179
LYS_210 -3.69546 0.15262 3.91495 -0.51631 0.18536 0.32767 1.30585 -1.64237 -0.00012 -0.00184 -0.68049 0.07198 0 0 0 0 0 0.01429 0.00508 1.88107 0 -0.16083 0 -1.5107 -0.41817 0.41783 -0.3496
HIS_D_211 -7.20145 1.00357 4.92933 -0.49315 0.00017 0.51362 2.35059 -2.69756 -0 -0 -2.13099 -0.34854 0 0 -1.02492 0 0 0.13115 0.23528 0 1.83192 -0.27004 0 -0.45461 0.14441 1.10587 -2.37535
VAL_212 -7.69759 2.04552 2.8075 -0.34141 0.59285 0.0822 2.01635 -2.29017 -0 -0 -2.22794 -0.88836 0 0 -0.37663 0 0 0.15951 0.10642 0.26495 0 0.61299 0 1.9342 1.14876 2.30755 0.2567
PRO_213 -5.94416 0.65421 4.10789 -0.19668 0.00666 0.14523 1.30734 -1.62512 -0.00528 -0.07216 -0.89292 -0.00796 0 0 0 0 0 -0.04432 0.00061 0.97524 0 -1.04087 0 -2.4119 0.50424 1.61846 -2.92151
MET_214 -5.4671 0.58786 2.78794 -0.27149 0.05324 0.0408 0.74943 -1.42212 -0 -0 0.04229 -0.01123 0 0 0 0 0 0.15649 0.15585 1.18244 0 -0.00049 0 0.60916 -0.66098 1.0314 -0.4365
PRO_215 -6.54733 1.26888 3.49304 -0.18172 0.00196 0.12699 0.84762 -1.39114 -0 -0 -0.58375 0.12482 0 0 0 0 0 0.03294 0.03371 0.85231 0 -1.07584 0 -2.4119 -0.61194 1.21744 -4.80391
SER_216 -2.69363 0.08094 3.64819 -0.02916 8e-05 0.04745 2.17306 -1.64253 -0.00149 -0.00401 -1.81124 -0.87481 0 0 0 0 0 -0.04159 0.00036 0.74933 0 0.14749 0.60057 -0.77834 -0.5258 0.50688 -0.44826
GLU_217 -5.32603 0.55105 5.15275 -0.34932 0.11927 0.43857 1.75432 -2.11605 -0.01268 -0.11408 -2.56542 -0.24499 0 0 0 -0.58165 0 -0.00068 0.06107 0 3.7835 0.24904 0 -2.7348 -0.1008 0.3224 -1.71454
ILE_218 -4.88839 0.42464 3.80046 -0.46791 0.37409 0.09774 2.37683 -2.05569 -0.00621 -0.01885 -2.73097 0.05764 0 0 0 0 0 -0.01497 0.02969 0.38348 0 -0.74926 0 0.73287 -0.13434 0.37302 -2.41613
VAL_219 -5.76326 0.47058 0.48777 -0.27106 0.12008 0.0572 0.45932 -1.33816 -0.02749 -0.10215 -0.29823 -0.30032 0 0 0 0 0 -0.02134 0.00542 0.18349 0 -0.64582 0 1.9342 -0.38195 0.34099 -5.09073
VAL_220 -6.12645 0.73985 2.16909 -0.33502 0.50496 0.07532 2.23521 -2.12665 -0.00473 -0.01484 -1.83352 -0.72337 0 0 0 0 0 -0.06085 0.0179 2.00054 0 -0.7642 0 1.9342 -0.40332 0.39509 -2.32081
GLU_221 -6.15106 0.2694 5.91131 -0.22085 0.03598 0.37298 2.33152 -2.67978 -0.01581 -0.055 -3.85704 -0.50276 0 0 0 -1.2274 0 -0.0354 0.0857 0 3.19257 0.17983 0 -2.7348 0.18561 0.34552 -4.56946
TYR_222 -7.68967 1.05875 4.53096 -0.58696 0.08121 0.25565 2.23123 -2.38862 -0.06217 -0.40867 -2.37477 -0.35113 0 0 0 0 0 0.1698 1.09497 0 2.96335 0.12117 0.00012 1.2797 0.6289 0.58371 1.13752
ASP_223 -3.56262 0.31254 5.7545 -0.12904 0.02193 0.3965 2.85783 -2.30711 -0.00026 -0.00449 -5.23571 -0.58673 0 0 -1.58864 0 0 0.0479 0.00054 0 3.65919 -0.62356 0 -2.3716 0.18197 0.75734 -2.41951
LYS_224 -3.70794 0.33976 3.05089 -0.53802 0.15563 0.37171 1.14606 -1.27024 -0.00419 -0.04844 -0.86149 -0.13219 0 0 0 0 0 -0.0348 0.03503 1.83755 0 0.02434 0 -1.5107 -0.09013 0.46446 -0.77272
ALA_225 -2.76701 0.34767 1.07311 -0.02576 0.00042 0 0.43616 -0.89839 -0.02754 -0.14861 -0.32851 -0.24396 0 0 0 0 0 0.0033 0 0 0 0.00438 0 1.8394 -0.48508 0.27472 -0.9457
ALA_226 -4.22468 0.60553 3.2636 -0.02195 0 0 2.78208 -2.18428 -0.01064 -0.05435 -2.34078 -0.16152 0 0 0 0 0 0.08052 0 0 0 0.11436 0 1.8394 -0.37881 0.32762 -0.3639
THR_227 -3.39365 0.32965 2.98432 -0.20231 0.16495 0.07627 1.56999 -1.57795 -0 -0 -1.2213 -0.73463 0 0 0 0 0 -0.05428 0.00596 0.13765 0 0.18037 2.29224 -1.0874 0.25938 0.28392 0.01319
MET_228 -8.65572 0.86661 4.29093 -0.67493 0.17123 0.19631 1.73809 -2.53933 -0 -0 -0.50876 0.07606 0 0 0 0 0 0.06343 0.04603 0.93966 0 -0.1601 0 0.60916 0.05153 0.25521 -3.23459
TRP_229 -9.47502 0.90286 7.41356 -1.27593 0.08263 0.44609 3.63327 -3.99779 -0 -0 -3.56402 -0.33157 0 0 0 -0.56369 0 -0.00717 0.03266 0 1.66748 -0.26503 0 1.6906 -0.07978 0.3886 -3.30226
SER_230 -4.58845 0.25851 5.2334 -0.02382 0 0.02222 2.45611 -2.54645 -0.0046 -0.06228 -2.42754 -0.34927 0 0 0 0 0 0.02211 0.00381 0.51768 0 0.28489 0.60008 -0.77834 -0.00331 0.29038 -1.09486
LEU_231 -5.90987 0.59765 5.04131 -0.47931 0.21322 0.11083 2.50406 -2.60422 -0 -0 -2.05641 0.20298 0 0 0 0 0 0.0631 0.04011 0.38661 0 -0.27118 0 0.18072 -0.19744 0.30828 -1.86953
HIS_232 -7.902 0.53166 8.39994 -0.4425 0.15376 0.41607 4.17333 -3.85831 -0 -0 -3.7711 -0.49585 0 0 0 -1.56913 0 0.10109 0.01649 0 2.81973 0.01171 0 -0.45461 -0.20972 0.4465 -1.63293
GLU_233 -4.80311 0.20382 5.46303 -0.32437 0.0508 0.35484 1.85856 -2.51917 -0.0046 -0.06228 -1.54972 -0.6458 0 0 0 0 0 0.10065 0.03338 0 4.06981 -0.23903 0 -2.7348 -0.36952 0.37961 -0.73792
THR_234 -4.16852 0.40566 5.20865 -0.19874 0.10799 0.07007 2.49332 -2.40026 -0.01203 -0.05396 -2.79263 -0.03075 0 0 0 0 0 -0.00451 0.00554 0.0716 0 -0.01922 2.29693 -1.0874 -0.23662 0.35261 0.00774
ILE_235 -6.54118 0.66735 4.43276 -0.66571 0.5269 0.15074 2.83533 -2.615 -0 -0 -2.08293 0.23813 0 0 0 0 0 -0.06301 0.00093 0.65041 0 -0.19819 0 0.73287 -0.02368 0.53984 -1.41442
LYS_236 -7.6808 1.00521 8.06892 -0.48863 0.10062 0.29341 4.60602 -3.79945 -0.01403 -0.12351 -4.83385 0.16413 0 0 -0.38527 0 0 -0.1215 0.20557 2.43616 0 -0.03077 0 -1.5107 -0.2037 0.64243 -1.66973
GLN_237 -4.304 0.56463 4.69304 -0.84866 0.16246 0.91081 2.8599 -2.44773 -0 -0 -2.38409 -1.01132 0 0 0 0 0 -0.07121 0.01893 0 2.97351 -0.242 0 -0.18838 -0.33928 0.40244 0.74905
MET_238 -5.68805 0.8153 3.64575 -0.66982 0.2494 0.1956 2.0709 -2.1616 -0.01203 -0.05396 -1.46705 0.01321 0 0 0 0 0 0.08741 0.00125 0.87619 0 -0.15542 0 0.60916 -0.39381 0.33344 -1.70412
ILE_239 -8.4177 1.26256 4.08901 -0.49368 0.33827 0.09146 3.01406 -2.96853 -0 -0 -1.56184 -0.02084 0 0 0 0 0 0.14318 0.02358 0.72143 0 -0.48092 0 0.73287 -0.17506 0.77553 -2.92661
ALA_240 -4.83093 0.44249 4.74069 -0.02204 0 0 2.86504 -2.69462 -0 -0 -1.14618 -0.38448 0 0 0 0 0 0.07966 0 0 0 -0.39518 0 1.8394 -0.30406 0.67056 0.86036
ALA_241 -4.60859 0.34693 4.33412 -0.02211 0 0 2.37777 -2.58262 -0.01988 -0.16388 -2.04027 -0.37849 0 0 0 0 0 0.08809 0 0 0 -0.35496 0 1.8394 -0.63311 0.22124 -1.59635
VAL_242 -6.50306 0.68032 3.93195 -0.31173 0.2665 0.0726 3.13221 -2.79054 -0 -0 -2.32897 -0.2406 0 0 0 0 0 -0.02742 0.01902 0.10988 0 -0.28184 0 1.9342 -0.40072 0.33171 -2.40649
GLU_243 -7.52632 0.7847 7.71464 -0.35379 0.12202 0.44169 3.40521 -3.59232 -0.03064 -0.15572 -3.67725 -0.66832 0 0 0 -0.43519 0 -0.01984 0.06309 0 3.31867 -0.10681 0 -2.7348 -0.21637 0.49028 -3.17708
GLU_244 -4.34021 0.20639 5.29951 -0.21056 0.0257 0.28749 2.39123 -2.5279 -0.01988 -0.16388 -1.46392 -0.58487 0 0 0 0 0 0.02692 0.0024 0 3.01804 -0.19411 0 -2.7348 -0.38749 0.37533 -0.99462
ALA_245 -2.84778 0.15342 3.19305 -0.02209 0 0 1.63496 -1.84426 -0 -0 -0.65949 -0.36334 0 0 0 0 0 0.05449 0 0 0 -0.20189 0 1.8394 -0.43142 0.24541 0.75047
ALA_246 -4.35074 0.29883 1.64584 -0.02216 0 0 1.68709 -1.78809 -0 -0 -0.98833 -0.34936 0 0 0 0 0 -0.03495 0 0 0 -0.02475 0 1.8394 -0.2446 0.24243 -2.08939
GLN_247 -4.05456 0.34923 3.26283 -0.93566 0.1532 1.06376 1.42992 -1.78112 -0 -0 -1.95895 -0.91697 0 0 0 0 0 -0.04813 0.00425 0 2.8226 -0.16663 0 -0.18838 -0.20145 0.54218 -0.62387
ALA_248 -1.86938 0.07484 2.36502 -0.02268 0 0 1.08545 -1.22523 -0.00957 -0.1147 -0.63286 -0.37963 0 0 0 0 0 -0.01565 0 0 0 -0.43801 0 1.8394 -0.10564 0.68779 1.23914
SER_249 -2.64589 0.14053 2.31534 -0.0252 0 0.05707 0.51542 -1.05994 -0 -0 -0.88477 -0.59868 0 0 0 0 0 -0.02867 0.06971 0.15532 0 -0.47609 0.6 -0.77834 -0.23173 0.35284 -2.52308
SER_250 -2.69548 0.27382 3.80235 -0.03315 6e-05 0.0545 2.00157 -1.61356 -0 -0 -1.99937 -0.16361 0 0 -0.86488 -0.43224 0 0.00565 0.00396 0.12294 0 -0.5248 1.81362 -0.77834 -0.44844 0.26448 -1.21091
ARG_251 -2.16956 0.11683 1.89763 -0.70358 0.10724 0.44793 0.17043 -0.78722 -0 -0 0.24335 0.54543 0 0 0 0 0 0.00938 0.01503 2.2479 0 0.01849 0 -1.2888 -0.22456 0.27477 0.9207
LYS_252 -5.03931 0.3788 4.35932 -0.46084 0.10126 0.25188 1.75533 -1.90437 -0 -0 -1.46842 -0.16099 0 0 0 0 0 -0.00208 0.00602 1.75843 0 -0.01731 0 -1.5107 -0.06395 0.24783 -1.76909
SER_253 -3.84837 0.36712 3.66191 -0.02635 0 0.03994 1.81812 -1.85216 -0 -0 -1.25034 -1.09221 0 0 0 0 0 -0.03752 0.00592 0.3099 0 0.11669 0.60191 -0.77834 -0.28845 0.34867 -1.90356
LYS_254 -4.2037 0.41004 3.73021 -0.30406 0.02399 0.13371 1.49096 -1.86678 -0 -0 -0.72352 -0.00912 0 0 0 0 0 -0.03688 0.00411 1.70511 0 -0.01346 0 -1.5107 -0.48876 0.2529 -1.40595
TRP_255 -8.49624 0.75948 5.5834 -0.76233 0.28239 0.49402 2.47204 -2.93249 -0 -0 -1.82095 -0.40008 0 0 0 0 0 0.2182 0.21587 0 2.71099 0.02419 0 1.6906 -0.25904 0.3895 0.16955
GLN_256 -5.11716 0.23004 5.50154 -0.25338 0.02895 0.18142 2.64598 -2.68072 -0 -0 -2.08867 -0.39293 0 0 0 0 0 -0.01285 0.00296 0 2.72244 -0.09317 0 -0.18838 -0.15752 0.44836 0.7769
PHE_257 -7.59987 0.55609 6.13899 -0.54611 0.13271 0.24859 3.18952 -3.47185 -0 -0 -3.89879 -0.11065 0 0 0 0 0 0.21092 0.01748 0 2.94618 0.09554 0 1.0402 -0.21731 0.37174 -0.89661
MET_258 -9.3639 0.74739 6.79748 -0.2024 0.01548 0.0659 2.54861 -3.32615 -0 -0 -1.83238 -0.15465 0 0 0 0 0 -0.0099 0.12198 1.96922 0 0.09392 0 0.60916 0.12488 0.44336 -1.35201
GLY_259 -2.64591 0.2151 3.46195 -4e-05 0 0 1.68431 -1.68669 -0 -0 -1.77529 -0.39619 0 0 -0.79133 0 0 -0.05299 0 0 0 0.49587 0 0.83697 0.38834 0.38373 0.11782
ALA_260 -3.27654 0.26722 3.32009 -0.02779 0.00497 0 1.26117 -1.88823 -0 -0 -0.93088 -0.43007 0 0 0 0 0 -0.01553 0 0 0 -0.00072 0 1.8394 -0.13771 0.34361 0.32899
ARG_261 -3.5562 0.31875 4.47443 -0.70093 0.25239 0.4985 1.94552 -2.08806 -0 -0 -2.02069 -0.08963 0 0 -0.79133 0 0 0.05362 0.04797 2.63436 0 -0.07957 0 -1.2888 -0.36993 0.4456 -0.314
ASP_262 -3.35914 0.17844 3.57207 -0.10163 0.00122 0.30683 1.25842 -1.73855 -0 -0 -0.76845 -0.29828 0 0 0 0 0 -0.03861 0.02432 0 1.95567 -0.2468 0 -2.3716 -0.12447 0.47227 -1.27829
ALA_263 -4.62276 0.5241 3.48979 -0.0294 0.01846 0 2.06564 -2.16275 -0 -0 -1.61872 -0.4931 0 0 0 0 0 -0.00493 0 0 0 0.04679 0 1.8394 0.51646 0.24969 -0.18133
GLY_264 -2.88916 0.24383 3.76596 -4e-05 0 0 2.09315 -1.81165 -0 -0 -1.33942 -0.42815 0 0 0 0 0 -0.09723 0 0 0 0.39363 0 0.83697 0.73423 0.13854 1.64064
ALA_265 -3.37504 0.35982 3.59367 -0.02377 0 0 1.3038 -1.84639 -0.02122 -0.15788 -0.68195 -0.37544 0 0 0 0 0 -0.08664 0 0 0 -0.35497 0 1.8394 -0.20619 0.18475 0.15195
LYS_266 -5.53097 0.50776 4.4757 -0.50554 0.13159 0.30878 2.44053 -2.36441 -0 -0 -1.94606 0.05125 0 0 0 0 0 0.19945 0.0528 1.98611 0 -0.12855 0 -1.5107 -0.53594 0.29848 -2.06972
ASP_267 -7.34734 0.69666 9.12817 -0.20053 0.00126 0.6556 4.38235 -3.91287 -0 -0 -5.37222 -0.08177 0 0 0 -1.48658 0 0.01171 0.00423 0 3.37056 0.1532 0 -2.3716 -0.277 0.51387 -2.13228
GLU_268 -4.94701 0.27268 5.6106 -0.20986 0.02393 0.28217 1.95975 -2.67391 -0.02901 -0.2265 -1.20786 -0.58634 0 0 0 0 0 0.2084 0.00338 0 3.02312 -0.24164 0 -2.7348 -0.40167 0.48856 -1.38601
LEU_269 -4.60387 0.40748 4.64047 -0.47906 0.21342 0.10852 2.29287 -2.3826 -0.02874 -0.13307 -1.50803 0.22829 0 0 0 0 0 0.00055 0.02043 0.42882 0 -0.25721 0 0.18072 -0.39535 0.33627 -0.9301
ARG_270 -6.37694 0.36338 7.60425 -1.06603 0.2022 0.70571 4.07322 -3.33499 -0.00619 -0.05506 -5.92565 0.18316 0 0 0 -1.12574 0 -0.03747 0.08142 2.45097 0 -0.12824 0 -1.2888 -0.23734 0.62859 -3.28956
GLN_271 -5.28315 0.52589 5.96011 -0.29407 0.03801 0.24752 1.81973 -2.78992 -0.01153 -0.11479 -2.43246 -0.51826 0 0 0 -0.36084 0 -0.08037 0.14226 0 3.17224 -0.03442 0 -0.18838 -0.2229 0.72546 0.30012
VAL_272 -3.9969 0.40046 2.307 -0.31622 0.25127 0.07333 1.4741 -1.61746 -0 -0 -0.87133 -0.29091 0 0 0 0 0 -0.06351 0.00059 0.23228 0 -0.10842 0 1.9342 -0.20432 0.44338 -0.35245
TYR_273 -3.84455 0.34189 1.98796 -0.67992 0.05821 0.39932 1.16926 -1.40558 -0.02874 -0.13307 0.40968 -0.09866 0 0 0 0 0 0.04016 0.1317 0 2.13092 -0.22336 0.00028 1.2797 0.12847 0.30938 1.97305
GLY_274 -2.17706 0.02707 2.48482 -5e-05 0 0 0.77304 -1.26449 -0.00404 -0.02329 -0.88295 -0.39552 0 0 0 0 0 -0.18575 0 0 0 -1.41955 0 0.83697 -0.30835 0.29429 -2.24487
VAL_275 -4.29225 0.48559 1.76769 -0.28178 0.20717 0.05606 0.38851 -1.52687 -0.01017 -0.0369 -0.2498 0.08551 0 0 0 0 0 -0.0362 0.00376 0.09101 0 -0.45512 0 1.9342 -0.8355 0.24189 -2.4632
SER_276 -3.0944 0.32306 3.87473 -0.03133 0.00058 0.05575 1.87723 -1.7768 -0.00125 -0.00666 -0.99943 -0.8656 0 0 0 0 0 -0.0606 0.00222 0.52112 0 0.46187 0.60413 -0.77834 -0.04788 0.16119 0.2196
GLU_277 -3.90293 0.43865 5.03552 -0.22316 0.03631 0.35782 2.0885 -2.01019 -0.01974 -0.15154 -3.13146 -0.52401 0 0 -0.86488 -0.43224 0 -0.09249 0.00419 0 2.70929 0.01194 0 -2.7348 0.18008 0.25677 -2.96838
ARG_278 -2.0507 0.37385 1.74828 -0.46271 0.0742 0.28083 0.12486 -1.00689 -0.02266 -0.13046 0.0348 -0.13468 0 0 0 0 0 -0.03153 0.00352 1.73195 0 0.05833 0 -1.2888 0.09562 0.3934 -0.2088
THR_279 -4.44074 0.46345 3.88502 -0.178 0.10312 0.06408 2.20026 -2.21598 -0.00285 -0.02113 -2.35543 -0.24986 0 0 0 0 0 -0.04121 0.00062 0.12924 0 -0.11362 2.30947 -1.0874 0.19325 0.29137 -1.06634
GLU_280 -4.38454 0.19041 3.84625 -0.22423 0.03321 0.33674 2.21582 -2.02061 -0.01105 -0.04478 -2.52205 -0.49177 0 0 -0.87382 0 0 -0.00279 0.00153 0 3.33385 -0.02142 0 -2.7348 -0.10236 0.1731 -3.3033
SER_281 -2.50102 0.1102 2.96597 -0.02749 0 0.04036 1.42069 -1.59183 -0 -0 -0.87027 -1.05265 0 0 0 0 0 -0.0161 0.0161 0.23804 0 0.05481 0.6004 -0.77834 -0.45711 0.4111 -1.43713
ASP_282 -3.04766 0.12393 3.77996 -0.10611 0.0063 0.31949 1.55209 -1.92514 -0 -0 -0.70894 -0.28242 0 0 0 0 0 0.04781 0.00245 0 1.93227 -0.02189 0 -2.3716 -0.38387 0.46581 -0.61752
GLY_283 -4.06061 0.25543 3.75276 -5e-05 0 0 1.58951 -2.11715 -0.00065 -0.00884 -1.34944 -0.42093 0 0 0 0 0 -0.07294 0 0 0 0.19077 0 0.83697 0.509 0.20604 -0.69015
ALA_284 -5.54805 0.50685 3.8751 -0.02246 0 0 2.81271 -2.74889 -0 -0 -2.52672 -0.35426 0 0 0 0 0 -0.03234 0 0 0 -0.20297 0 1.8394 0.42812 0.29809 -1.67541
ALA_285 -5.2281 0.42396 4.98955 -0.02106 0 0 2.79013 -2.91234 -0.00719 -0.04872 -2.40918 -0.33537 0 0 0 0 0 -0.03406 0 0 0 -0.16693 0 1.8394 -0.29542 0.46987 -0.94546
ASN_286 -4.6711 0.16181 5.63615 -0.17655 0.03539 0.25889 2.42765 -2.73679 -0.0388 -0.1387 -2.35673 -0.32491 0 0 0 0 0 0.08946 1e-05 0 1.4159 0.45353 0 -0.93687 -0.07903 0.35375 -0.62692
LEU_287 -8.42468 1.33769 3.94473 -0.62141 0.07372 0.19941 2.5946 -2.85518 -0.00151 -0.01069 -2.37189 0.08487 0 0 0 0 0 -0.02014 0.05997 0.78996 0 -0.20355 0 0.18072 0.07352 0.58207 -4.58781
ILE_288 -9.7219 1.02652 5.8537 -0.51179 0.38944 0.10136 3.10041 -3.62453 -0 -0 -2.78968 0.1269 0 0 0 0 0 -0.01504 0.2378 0.50356 0 -0.40971 0 0.73287 0.06859 0.63795 -4.29355
HIS_289 -5.13847 0.20314 5.13737 -0.40135 0.01446 0.47787 2.22949 -2.65966 -0.02405 -0.12929 -2.70596 -0.33292 0 0 0 0 0 0.02204 0.02246 0 2.59755 0.03745 0 -0.45461 -0.04038 0.2708 -0.87407
LYS_290 -7.89302 0.55962 5.73333 -0.36569 0.05547 0.21418 2.66901 -2.85956 -0.04599 -0.18742 -2.0031 0.29175 0 0 0 0 0 0.01038 0.10929 2.34221 0 -0.05035 0 -1.5107 -0.26616 0.34084 -2.8559
LEU_291 -8.95104 1.51566 4.46642 -0.48536 0.18836 0.10165 2.55799 -3.05092 -0 -0 -2.45013 0.25649 0 0 0 0 0 0.0895 0.11457 0.40733 0 -0.26007 0 0.18072 -0.3062 0.7414 -4.88363
ARG_292 -7.88216 0.64778 8.29528 -0.45933 0.05552 0.22621 2.99555 -3.81324 -0.04251 -0.22472 -4.2302 0.40457 0 0 0 -0.43519 0 -0.02515 0.07431 2.10309 0 -0.0378 0 -1.2888 -0.26755 0.73126 -3.1731
ALA_293 -4.84913 0.49247 3.83554 -0.0228 0 0 2.53259 -2.48115 -0 -0 -2.44516 -0.36777 0 0 0 0 0 0.01854 0 0 0 -0.33696 0 1.8394 -0.3789 0.40435 -1.75899
ILE_294 -7.89458 0.74666 3.50579 -0.65654 0.48217 0.14545 2.99195 -2.94091 -0 -0 -2.26432 0.31256 0 0 0 0 0 -0.07101 0.00026 0.58869 0 -0.46374 0 0.73287 -0.23237 0.46052 -4.55654
ASN_295 -5.11353 0.10104 5.15641 -0.18228 0.0353 0.2733 2.51773 -2.73198 -0.03542 -0.24166 -1.85034 -0.2972 0 0 0 0 0 -0.04995 0.00377 0 1.41641 0.334 0 -0.93687 0.03814 0.4514 -1.11173
TYR_296 -4.70366 0.39925 4.35037 -0.60028 0.07802 0.28677 2.02775 -2.36522 -0 -0 -1.86376 -0.23618 0 0 0 0 0 -0.00716 0.01278 0 2.4288 0.01058 5e-05 1.2797 0.04658 0.32269 1.46708
THR_297 -7.28493 1.38835 4.98335 -0.16592 0.05473 0.08973 3.39461 -3.07549 -0.00867 -0.05026 -2.85934 -0.39935 0 0 0 0 0 0.06281 0.04109 1.75943 0 0.08165 2.38587 -1.0874 -0.00149 0.53034 -0.16091
LEU_298 -7.63063 1.03557 5.61259 -0.65052 0.41301 0.24998 2.51876 -3.26178 -0 -0 -1.79133 -0.12099 0 0 0 0 0 -0.02808 0.03043 1.42165 0 -0.21475 0 0.18072 -0.07555 0.7286 -1.58232
ALA_299 -3.16066 0.2043 3.74535 -0.02285 0 0 2.15604 -2.03689 -0 -0 -2.30939 -0.39386 0 0 -0.58001 0 0 0.08782 0 0 0 -0.41251 0 1.8394 -0.23941 0.51516 -0.60752
GLU_300 -6.20698 0.50119 6.80224 -0.28746 0.03315 0.29879 3.28669 -3.03019 -0.00488 -0.02877 -3.4276 -0.34737 0 0 -0.91768 0 0 0.01465 0.04436 0 3.26062 0.05745 0 -2.7348 0.17726 0.42309 -2.08624
LEU_301 -8.75609 1.83567 1.98563 -0.56893 0.41688 0.18944 1.65726 -2.14306 -0 -0 -2.80703 0.11107 0 0 0 0 0 0.08706 0.04359 0.46531 0 0.15397 0 0.18072 0.33759 1.34071 -5.47023
GLY_302 -4.76635 0.56114 4.79915 -0.00016 0 0 2.61688 -2.49247 -0.00097 -0.0031 -2.74919 -0.22472 0 0 0 0 0 -0.11558 0 0 0 -1.41884 0 0.83697 0.08581 1.22409 -1.64735
GLN_303 -6.84463 0.51178 6.22575 -0.30402 0.04967 0.24622 3.65573 -3.09152 -0.02885 -0.22307 -2.49128 -0.51496 0 0 0 -1.2795 0 -0.04769 0.02257 0 3.00935 -0.24475 0 -0.18838 -0.07234 0.52137 -1.08855
TRP_304 -6.97645 0.95027 2.63373 -0.94255 0.08722 0.35476 1.8864 -2.23337 -0 -0 -0.79404 -0.35232 0 0 0 0 0 0.03218 0.05293 0 2.50779 -0.28995 0 1.6906 -0.19047 0.6443 -0.93896
CYS_305 -9.24256 2.16818 5.29896 -0.09115 7e-05 0.04522 2.46659 -3.04816 -0.01291 -0.06825 -1.84452 0.23459 0 0 0 0 0 -0.02923 0.00014 0.69991 0 0.38773 0 3.6196 -0.0078 0.90778 1.48419
ALA_306 -6.38877 0.54909 3.20803 -0.02109 0 0 2.64343 -2.78407 -0.01981 -0.13942 -1.69369 -0.38795 0 0 0 0 0 -0.04488 0 0 0 -0.21957 0 1.8394 -0.19222 0.76842 -2.88311
TYR_307 -9.29223 0.8329 4.7633 -0.56932 0.31312 0.27282 3.9106 -3.48673 -0.02188 -0.15428 -2.84307 -0.37868 0 0 0 0 0 -0.02979 0.15565 0 3.8694 -0.0913 0.04034 1.2797 -0.22154 0.55629 -1.09471
LYS_308 -5.99984 0.28807 6.77289 -0.4865 0.11249 0.28868 3.2911 -2.95111 -0.01043 -0.06618 -3.7036 0.17702 0 0 0 -0.84362 0 0.13019 0.03253 2.22875 0 -0.05108 0 -1.5107 -0.22971 0.65364 -1.87741
VAL_309 -7.27358 0.7973 3.40429 -0.29965 0.13484 0.06278 2.93938 -2.71706 -0 -0 -2.46307 -0.14634 0 0 0 0 0 0.08284 0.01295 0.07561 0 -0.3379 0 1.9342 -0.23582 0.5647 -3.46452
GLY_310 -5.03603 0.38039 4.43257 -5e-05 0 0 2.39575 -2.63796 -0.01291 -0.06825 -2.17493 -0.4226 0 0 0 0 0 -0.07651 0 0 0 0.45832 0 0.83697 0.14611 0.53749 -1.24164
GLN_311 -5.89407 0.68515 5.63834 -0.76623 0.0784 0.7795 2.67684 -2.96812 -0.01935 -0.13922 -2.27968 -0.777 0 0 0 0 0 0.13743 0.13996 0 2.81315 -0.14829 0 -0.18838 0.04098 0.33592 0.14533
SER_312 -3.80064 0.22363 4.65366 -0.0257 0 0.06017 2.36846 -2.2568 -0 -0 -1.85747 -0.61639 0 0 0 0 0 0.01841 0.00108 0.70179 0 0.33491 0.60005 -0.77834 -0.0308 0.23138 -0.17259
PHE_313 -9.38348 1.09883 4.47149 -0.56506 0.29722 0.2602 2.89894 -3.0632 -0 -0 -2.33823 -0.25234 0 0 0 0 0 -0.04355 0.123 0 3.12118 -0.01653 0 1.0402 0.00477 0.43177 -1.91476
LEU_314 -8.71475 1.04001 6.34915 -0.92786 0.64625 0.36991 2.98466 -3.51588 -0 -0 -2.72441 0.08343 0 0 0 0 0 -0.01369 0.03293 2.01901 0 -0.19974 0 0.18072 -0.0935 0.82117 -1.66259
SER_315 -3.45232 0.17784 4.26185 -0.02725 0 0.06343 1.60682 -2.10811 -0.00511 -0.09537 -1.32432 -0.57915 0 0 0 0 0 0.07588 0.00158 0.70814 0 0.36553 0.6 -0.77834 0.19885 0.57533 0.26527
ALA_316 -3.35339 0.27232 4.0391 -0.02086 0 0 2.26299 -2.12263 -0 -0 -1.91649 -0.32048 0 0 0 0 0 -0.03883 0 0 0 -0.05572 0 1.8394 0.12418 0.27803 0.98763
LEU_317 -8.36405 1.25052 4.60719 -0.48931 0.22665 0.11802 3.26185 -2.97679 -0 -0 -2.85371 0.2205 0 0 0 0 0 0.06553 0.33494 0.27936 0 -0.29659 0 0.18072 -0.25021 0.43059 -4.25479
GLN_318 -6.75327 0.67312 7.00134 -0.27269 0.03076 0.1883 2.4283 -3.36461 -0.03796 -0.36033 -3.53093 -0.5194 0 0 0 0 0 -0.01381 0.15022 0 2.84352 -0.14519 0 -0.18838 -0.44095 0.66946 -1.64249
SER_319 -4.21358 0.41507 5.58568 -0.02407 0 0.05605 2.63684 -2.63651 -0.02459 -0.26672 -1.97552 -0.63183 0 0 0 0 0 0.08298 0.004 0.64803 0 0.33488 0.60237 -0.77834 0.01824 0.62819 0.46119
ASP_320 -4.78228 0.17985 5.07903 -0.1076 0.01242 0.33095 2.36847 -2.52585 -0.00671 -0.11224 -1.95342 -0.2864 0 0 0 0 0 0.02992 0.05312 0 1.69679 0.15268 0 -2.3716 0.09274 0.34209 -1.80805
GLU_321 -6.28235 0.93793 6.33743 -0.34344 0.08817 0.41027 2.56636 -3.10014 -0.0177 -0.15343 -1.72097 -0.60985 0 0 0 0 0 0.02794 0.00061 0 3.24598 -0.07313 0 -2.7348 -0.27802 0.40235 -1.29679
ARG_322 -5.04137 0.28077 5.86148 -0.75676 0.10089 0.50566 1.8682 -2.74008 -0.03305 -0.26643 -1.92716 0.34683 0 0 0 0 0 -0.03983 0.07776 1.44311 0 -0.07187 0 -1.2888 -0.27824 0.49666 -1.46222
VAL_323 -3.61589 0.24929 3.29923 -0.31483 0.23529 0.07264 1.44786 -1.80228 -0 -0 -0.71801 -0.13357 0 0 0 0 0 -0.05432 0.0006 0.10715 0 -0.23056 0 1.9342 -0.26459 0.33713 0.54935
ASN_324 -6.6059 0.44467 5.77916 -0.21798 0.03657 0.35219 2.79964 -3.07953 -0.03137 -0.15965 -2.1295 -0.64247 0 0 0 0 0 0.01708 0.03709 0 2.31114 -0.69631 0 -0.93687 -0.0392 0.25314 -2.5081
PHE_325 -5.4036 0.73755 4.12964 -0.7923 0.03766 0.15754 1.8434 -2.24059 -0 -0 -1.33846 -0.3778 0 0 0 0 0 -0.02276 1e-05 0 1.97625 0.22207 0 1.0402 0.0835 0.4507 0.50303
GLN_326 -4.12055 0.4778 2.87527 -0.28745 0.07935 0.25115 0.6473 -1.54638 -0 -0 -1.53946 -0.80419 0 0 -0.35417 0 0 0.07783 0.02415 0 2.81806 -0.00903 0 -0.18838 0.06076 0.60995 -0.928
VAL_327 -5.53205 1.09328 4.09362 -0.31663 0.20599 0.06831 2.02334 -2.39429 -0.04472 -0.28004 -1.01537 -0.62941 0 0 0 0 0 0.04606 0.01063 0.39349 0 -0.32117 0 1.9342 -0.17094 1.15869 0.323
ASP_328 -4.68362 1.13301 4.98334 -0.11408 0.01152 0.32317 2.27245 -2.2876 -0.01544 -0.1759 -1.4603 -1.41666 0 0 -0.81645 0 0 0.04639 0.03348 0 2.59853 -0.24928 0 -2.3716 -0.11924 1.61456 -0.69373
VAL_329 -2.24401 0.21424 2.16767 -0.31511 0.25015 0.07284 1.08199 -0.99195 -0 -0 -1.44554 -0.18785 0 0 -0.81645 0 0 -0.05076 1e-05 0.39692 0 0.06039 0 1.9342 0.08014 0.87745 1.08433
LYS_330 -3.00602 0.35105 2.13438 -0.53961 0.20129 0.36766 0.34416 -1.14034 -0 -0 0.41326 -0.13999 0 0 0 0 0 -0.02009 0.02517 1.82675 0 0.1807 0 -1.5107 0.11422 0.3191 -0.079
PHE_331 -6.05938 0.6146 4.78474 -0.50676 0.02867 0.22609 2.80869 -2.49404 -0 -0 -0.7448 0.10619 0 0 0 0 0 0.43382 0.24997 0 1.78235 -0.33093 0 1.0402 0.33949 0.8104 3.0893
GLN_332 -5.56261 0.5785 4.83549 -0.59678 0.1996 0.99007 2.25163 -2.32848 -0.0144 -0.09949 -2.98942 -2.28048 0 0 0 0 0 -0.18129 0.03979 0 3.71933 -0.04212 0 -0.18838 0.22367 1.63568 0.19031
GLU_333 -5.80489 0.64323 7.45994 -0.5568 0.12489 0.97667 2.76183 -3.23732 -0.07673 -0.4483 -3.78314 -0.66542 0 0 -0.35417 0 0 -0.07393 0.14726 0 3.62277 -0.28331 0 -2.7348 -0.26003 1.25405 -1.28819
SER_334 -2.80795 0.2605 3.18387 -0.02996 0.00134 0.04885 1.2166 -1.57698 -0.01544 -0.1759 -0.42326 -0.99551 0 0 0 0 0 -0.04233 0.02291 0.14956 0 -0.36947 0.60548 -0.77834 -0.49613 0.34742 -1.87474
TYR_335 -7.76645 0.81601 5.60789 -0.67047 0.05382 0.39236 3.56737 -3.27051 -0.01605 -0.12398 -2.79183 -0.09918 0 0 -0.87382 0 0 -0.02677 0.09241 0 2.10091 -0.24086 0.01033 1.2797 0.00409 0.38008 -1.57496
LEU_336 -7.77211 0.69412 4.58379 -0.49903 0.19535 0.11738 2.71622 -2.89045 -0.01959 -0.09166 -2.03003 0.25055 0 0 0 0 0 -0.06148 0.11648 0.30312 0 -0.27721 0 0.18072 0.06696 0.46272 -3.95417
SER_337 -3.56281 0.30348 5.20779 -0.02588 0 0.06058 2.43118 -2.31509 -0.02133 -0.13352 -3.28922 -0.65035 0 0 0 0 0 0.03042 7e-05 0.58647 0 0.38052 0.60004 -0.77834 0.10999 0.28277 -0.78324
GLU_338 -5.00887 0.2607 5.09403 -0.67525 0.16725 1.25222 1.91894 -2.54811 -0.00062 -0.00819 -2.82624 -0.46639 0 0 0 0 0 -0.04264 0.02028 0 3.50221 -0.26415 0 -2.7348 0.15994 0.24035 -1.95935
VAL_339 -6.53067 1.14902 2.25794 -0.32227 0.36201 0.07396 1.2024 -2.06369 -0 -0 -0.80192 -0.22936 0 0 0 0 0 0.04005 0.00874 0.16285 0 -0.1501 0 1.9342 -0.22217 0.55713 -2.57188
VAL_340 -5.29344 0.61537 2.72365 -0.31296 0.26655 0.07123 1.22646 -1.91541 -0.00379 -0.02945 -0.51509 -0.14044 0 0 0 0 0 0.24414 0.03793 0.07809 0 -0.43255 0 1.9342 -0.03306 0.55924 -0.91934
SER_341 -5.48132 0.69185 5.42697 -0.03325 0.00026 0.02381 2.6038 -2.48611 -0.01959 -0.09166 -1.80149 0.07952 0 0 0 -0.7346 0 0.03983 0.01732 0.48976 0 0.30766 1.77293 -0.77834 0.06534 0.61903 0.71173
LEU_342 -6.42932 0.72133 3.06767 -0.55181 0.29642 0.17227 1.77754 -2.25387 -0 -0 -0.89889 0.00824 0 0 0 0 0 0.13297 0.03302 0.17448 0 0.618 0 0.18072 1.34527 0.73852 -0.86746
LEU_343 -7.74537 1.64357 3.42056 -0.50941 0.2258 0.15569 1.27555 -2.42026 -0 -0 -0.19782 -0.08658 0 0 0 0 0 0.30515 0.3473 0.19947 0 0.80882 0 0.18072 2.49711 0.82116 0.92146
GLN_344 -4.7159 0.66852 4.0382 -0.43013 0.09045 0.27201 1.01418 -1.66684 -0.00693 -0.03403 -0.45427 -0.5075 0 0 0 -0.7346 0 0.02834 0.35293 0 3.62739 0.00981 0 -0.18838 1.30156 1.33491 3.99972
CYS_345 -3.48205 0.36419 2.91156 -0.04673 3e-05 0.01768 0.16593 -1.32264 -0.00507 -0.02455 -0.08886 -0.58599 0 0 0 0 0 0.0412 0.0041 0.16406 0 -0.03273 0 3.6196 0.83605 1.26985 3.80563
GLU_346 -2.77705 0.28575 2.43983 -0.46814 0.41355 1.49927 0.41763 -1.24001 -0.02797 -0.13218 -0.21107 -2.58642 0 0 0 0 0 -0.03899 0.11802 0 4.38765 -0.12861 0 -2.7348 0.78064 0.62378 0.62088
LEU_347 -5.51286 0.90128 2.45665 -0.65509 0.2867 0.19194 1.51735 -1.71366 -0.03304 -0.15673 -0.64286 0.18819 0 0 0 0 0 0.14383 0.10039 1.73468 0 0.10908 0 0.18072 0.10697 0.67538 -0.12108
LEU_348 -5.30498 0.79142 4.43198 -0.68308 0.39302 0.18632 2.06764 -2.53435 -0.00386 -0.0328 -1.57641 -0.00338 0 0 0 0 0 -0.15285 0.07438 2.26532 0 0.06335 0 0.18072 0.09397 0.82441 1.08083
GLU_349 -3.33396 0.38465 3.5902 -0.32378 0.04149 0.38721 1.37503 -1.69002 -0.0002 -0.00546 -0.95211 -0.69783 0 0 0 -0.65435 0 -0.11487 0.09947 0 3.80079 -0.30669 0 -2.7348 -0.18521 0.43838 -0.88205
GLY_350 -3.76136 0.6751 3.42651 -6e-05 0 0 2.18709 -1.90881 -0 -0 -2.43067 -0.37729 0 0 -0.38527 0 0 -0.11836 0 0 0 0.27776 0 0.83697 -0.2934 0.31341 -1.55837
ALA_351 -5.00743 0.2596 3.19503 -0.02134 0 0 2.28745 -2.30191 -0.01111 -0.1313 -1.88359 -0.12778 0 0 0 0 0 0.18377 0 0 0 -0.13217 0 1.8394 -0.24893 0.42983 -1.67049
ALA_352 -5.01068 0.76256 1.94461 -0.01348 0 0 1.84747 -2.03344 -0.02619 -0.10774 -1.45625 -0.08541 0 0 0 0 0 0.01013 0 0 0 0.77629 0 1.8394 1.06384 0.72325 0.23436
ALA_353 -4.75324 0.9369 2.22004 -0.02222 0 0 1.76238 -1.98921 -0.01981 -0.13942 -0.54509 -0.08884 0 0 0 0 0 0.13329 0 0 0 -0.13445 0 1.8394 2.02928 1.17947 2.40847
GLU_354 -4.5888 0.42909 3.79182 -0.48776 0.11456 0.86544 1.44068 -1.99709 -0.01935 -0.13922 -1.02572 -0.95727 0 0 0 0 0 0.16396 0.26142 0 4.28432 0.11042 0 -2.7348 2.16293 0.94759 2.62223
LYS_355 -5.57131 0.53617 5.19885 -0.51064 0.22619 0.30383 2.48456 -2.45009 -0 -0 -2.1163 0.08097 0 0 0 0 0 -0.01971 0.21996 2.07619 0 -0.08721 0 -1.5107 1.46091 0.59557 0.91726
VAL_356 -7.90606 1.43571 3.76937 -0.36645 0.19858 0.08968 2.58133 -3.15398 -0.00169 -0.02993 -2.47164 -0.10238 0 0 0 0 0 -0.04317 0.63032 0.86315 0 0.00216 0 1.9342 -0.00118 0.81159 -1.76042
ALA_357 -4.88587 0.71508 3.88641 -0.02259 0 0 2.44931 -2.61819 -0.02619 -0.10774 -0.49318 -0.3777 0 0 0 0 0 0.12133 0 0 0 -0.37318 0 1.8394 -0.34174 0.60723 0.3724
ALA_358 -2.97253 0.21656 3.21484 -0.02254 0 0 1.44998 -1.82661 -0 -0 -0.75784 -0.37669 0 0 0 0 0 0.02329 0 0 0 -0.36237 0 1.8394 -0.60112 0.21583 0.0402
GLU_359 -3.47275 0.20016 3.89289 -0.21812 0.02449 0.30635 1.4354 -1.87172 -0.00169 -0.02993 -0.74752 -0.56833 0 0 0 0 0 -0.02751 0.12701 0 3.02373 -0.22057 0 -2.7348 -0.39448 0.26455 -1.01284
VAL_360 -4.10593 0.50489 2.93325 -0.29712 0.17243 0.06407 1.70555 -1.80754 -0.00944 -0.10948 -1.63582 -0.09285 0 0 0 0 0 0.03009 0.00388 0.07411 0 -0.4406 0 1.9342 -0.00912 0.34302 -0.74241
GLY_361 -1.81938 0.04027 2.12433 -0.00012 0 0 0.99489 -1.06353 -0 -0 -1.07323 -0.423 0 0 0 0 0 0.14859 0 0 0 0.18913 0 0.83697 0.87792 0.35279 1.18562
LYS_362 -5.2367 0.88417 5.62117 -0.50904 0.1221 0.36133 2.03057 -2.32368 -0.00944 -0.10948 -2.25625 0.0616 0 0 0 0 0 0.04603 0.17724 3.24548 0 -0.02867 0 -1.5107 0.52955 0.99942 2.09472
PRO_363 -2.5708 0.42355 1.91959 -0.17842 0.05559 0.12636 0.23283 -0.78047 -0 -0 0.40522 0.044 0 0 0 0 0 0.01268 0.00517 0.17706 0 -0.83699 0 -2.4119 0.01356 0.95556 -2.40739
GLU_364 -2.16143 0.40832 2.35638 -0.23371 0.04391 0.38823 1.25588 -1.11174 -0 -0 -1.88051 -0.47079 0 0 0 0 0 0.01226 0.01329 0 2.68279 -0.06817 0 -2.7348 0.36088 0.33894 -0.80026
ASN_365 -4.37996 0.33885 4.22241 -0.1795 0.01872 0.29123 1.29628 -1.82349 -0 -0 0.01406 -0.57585 0 0 0 0 0 -0.01151 0.00317 0 2.61839 -0.53894 0 -0.93687 0.07855 0.5338 0.96936
GLY_366 -1.82765 0.36903 2.53782 -6e-05 0 0 1.51037 -1.25561 -0.022 -0.11102 -2.19907 -0.40162 0 0 0 0 0 -0.03533 0 0 0 0.26784 0 0.83697 0.05385 0.46284 0.18635
ASN_367 -3.8475 0.63572 3.42988 -0.45102 0.13183 0.89853 1.21026 -1.75744 -0.01822 -0.10407 -1.15344 -1.61318 0 0 0 0 0 0.09142 0.10163 0 3.16405 -0.52255 0 -0.93687 0.15511 0.39148 -0.1944
ALA_368 -5.4251 1.04619 3.47877 -0.02058 0 0 1.64168 -2.49924 -0.01147 -0.05405 -2.1378 -0.28116 0 0 0 0 0 0.39569 0 0 0 0.60447 0 1.8394 0.81897 1.265 0.66076
HIS_D_369 -5.41145 0.37393 5.62084 -0.45025 0.02445 0.61294 2.8643 -2.73431 -0.022 -0.11102 -3.02638 -0.28799 0 0 0 -0.94963 0 -0.04346 0.01156 0 1.55733 -0.35418 0 -0.45461 0.78262 1.94992 -0.04737
ASP_370 -7.64511 1.34196 10.0346 -0.11728 0.01208 0.37127 4.04261 -4.2035 -0.02929 -0.22445 -3.19868 -0.40941 0 0 -1.80995 0 0 -0.01621 0.05874 0 1.94279 0.00343 0 -2.3716 -0.11227 1.95156 -0.37868
GLU_371 -5.73701 0.42903 6.78609 -0.33934 0.0823 0.40174 2.35538 -3.00186 -0.0316 -0.1795 -2.49566 -0.69288 0 0 0 -0.41983 0 -0.06426 0.02274 0 3.8456 -0.26188 0 -2.7348 -0.47949 1.11991 -1.39533
MET_372 -4.93494 0.39198 5.6535 -0.5875 0.20591 0.16996 2.18249 -2.42351 -0 -0 -2.28095 -0.01607 0 0 0 0 0 0.21012 0.062 1.01101 0 -0.01875 0 0.60916 -0.35287 0.36555 0.24708
GLU_373 -7.45128 0.86649 7.00893 -0.21809 0.03738 0.28852 2.71578 -3.35145 -0.01168 -0.13173 -0.67319 -0.5638 0 0 0 0 0 0.25402 0.14978 0 3.05974 -0.35084 0 -2.7348 -0.29082 0.70911 -0.68792
GLU_374 -5.262 0.4746 6.35265 -0.20166 0.02124 0.25897 2.25116 -2.86207 -0.03574 -0.21686 -3.24006 -0.54466 0 0 -0.3127 0 0 0.26412 0.06858 0 3.13579 -0.20697 0 -2.7348 -0.50782 0.88471 -2.41354
GLY_375 -1.98079 0.23716 2.54323 -5e-05 0 0 0.82771 -1.24074 -0 -0 -0.46419 -0.39705 0 0 0 0 0 -0.01387 0 0 0 0.00054 0 0.83697 0.46735 0.46527 1.28155
GLU_376 -2.79145 0.38887 3.20471 -0.2179 0.02604 0.35343 1.4477 -1.53823 -0 -0 -1.1152 -0.53581 0 0 0 0 0 0.00189 0.01957 0 3.17152 0.25604 0 -2.7348 1.40046 0.19859 1.53542
LEU_377 -5.94829 1.07861 2.10899 -0.59736 0.1005 0.17427 1.20903 -1.62007 -0 -0 -0.22689 0.20889 0 0 0 0 0 0.85616 0.14871 0.56557 0 -0.35139 0 0.18072 0.86658 1.24237 -0.0036
PRO_378 -3.32935 1.06092 2.99674 -0.16412 0.00381 0.12328 1.2315 -1.17973 -0.01554 -0.15372 -1.71115 0.05515 0 0 0 0 0 0.15585 0.01131 0.2496 0 -1.07487 0 -2.4119 -0.20488 2.60355 -1.75355
ASP_379 -1.85194 0.18664 1.93182 -0.23695 0.07715 0.77136 0.61141 -0.79001 -0.01554 -0.15372 -0.21656 -1.16604 0 0 0 0 0 0.13371 0.0451 0 1.93115 -0.90178 0 -2.3716 -0.19707 1.80556 -0.4073
ASP_380 -2.66894 0.57226 3.02695 -0.27212 0.06081 0.90183 1.41461 -1.45487 -0.03047 -0.24645 -0.04647 -0.22816 0 0 0 0 0 0.09344 0.02406 0 1.91696 -0.71644 0 -2.3716 1.04482 0.9912 2.01141
PRO_381 -3.14524 0.64161 1.22602 -0.19844 0.00619 0.1467 0.3483 -0.65813 -0.01879 -0.11472 -0.07022 0.03659 0 0 0 0 0 0.01471 0.00208 0.43025 0 -0.97552 0 -2.4119 0.67933 1.12797 -2.93321
VAL_382 -1.90412 0.28898 0.63086 -0.27431 0.17863 0.05537 0.11877 -0.57953 -0.01947 -0.12226 0.37338 -0.00225 0 0 0 0 0 -0.07039 0 0.24389 0 -0.55695 0 1.9342 -0.31846 0.53195 0.50828
VAL_383 -5.5082 0.67419 1.32687 -0.32844 0.28981 0.07241 0.66969 -1.39149 -0.01755 -0.10826 -1.03621 -0.40671 0 0 0 0 0 0.02475 0.00046 0.30828 0 -0.32357 0 1.9342 -0.28059 0.31219 -3.78816
SER_384 -3.50485 0.60988 4.53046 -0.03182 0 0.07501 2.60537 -2.02515 -0.00982 -0.10219 -3.46899 -0.06934 0 0 -0.81904 0 0 0.10498 0.01726 0.12209 0 -0.46651 0.62168 -0.77834 -0.24585 0.66518 -2.16997
GLY_385 -2.74917 0.33473 2.65301 -8e-05 0 0 0.66751 -1.34485 -0 -0 -0.80473 -0.39673 0 0 -0.3127 0 0 0.26864 0 0 0 0.13378 0 0.83697 0.7532 0.68632 0.7259
GLY_386 -2.23874 0.35676 2.74268 -9e-05 0 0 0.87801 -1.33575 -0.02109 -0.11251 -1.05933 -0.37144 0 0 0 0 0 -0.06704 0 0 0 0.88023 0 0.83697 1.63086 0.5934 2.71291
GLU_387 -8.54715 1.31152 10.1553 -0.23521 0.04494 0.35659 3.04962 -4.39513 -0.0134 -0.0709 -2.75924 -0.52072 0 0 -0.99091 0 0 0.83326 0.75407 0 3.58682 0.27856 0 -2.7348 0.82461 0.80912 1.73691
HIS_D_388 -4.92934 0.28296 5.26734 -0.42361 0.07542 0.58208 1.08881 -2.67895 -0.00287 -0.00844 -2.28217 -0.2863 0 0 0 -0.41983 0 0.49464 0.0668 0 1.47057 -0.75669 0 -0.45461 0.80934 1.93419 -0.17065
VAL_389 -3.76127 0.74424 1.68834 -0.32001 0.26648 0.0701 1.02201 -1.45977 -0.02209 -0.16023 -1.27206 -0.22167 0 0 0 0 0 -0.00014 0.01857 0.24221 0 -0.25125 0 1.9342 0.70293 1.90038 1.12093
ASP_390 -3.94947 0.36802 5.13915 -0.2291 0.13039 0.74198 2.70692 -2.2378 -0.01063 -0.10618 -3.09714 -1.50967 0 0 -0.52496 0 0 -0.05449 0.12008 0 2.17375 -0.74435 0 -2.3716 -0.22811 0.56784 -3.11536
GLU_391 -4.68501 0.32193 5.24509 -0.23098 0.03791 0.32979 1.62376 -2.24844 -0 -0 -1.17712 -0.60472 0 0 0 -0.94963 0 -0.0107 0.04048 0 3.2277 -0.24839 0 -2.7348 -0.5201 0.28988 -2.29334
VAL_392 -2.6862 0.30226 3.27864 -0.3182 0.25853 0.07412 1.04015 -1.5038 -0 -0 -1.12787 -0.36926 0 0 -0.52496 0 0 0.00564 0.00032 0.31385 0 -0.11651 0 1.9342 -0.46165 0.43145 0.53072
ILE_393 -6.19544 0.72985 3.47564 -0.47725 0.33598 0.08374 2.34951 -2.25472 -0 -0 -1.37855 0.14003 0 0 0 0 0 0.30037 0.00496 0.51484 0 -0.48113 0 0.73287 0.03862 0.63363 -1.44706
GLY_394 -3.16531 0.41446 3.56062 -0.00014 0 0 2.14971 -1.96451 -0 -0 -1.92088 -0.2925 0 0 0 0 0 -0.24634 0 0 0 -1.3142 0 0.83697 0.20424 0.52986 -1.20802
ALA_395 -2.97852 0.27569 3.22893 -0.02491 0.00026 0 2.20401 -1.84184 -0 -0 -2.40264 -0.40033 0 0 0 0 0 -0.10677 0 0 0 -0.15217 0 1.8394 -0.29696 0.24563 -0.41024
ALA_396 -5.21887 0.78933 3.31252 -0.0238 0 0 2.40265 -2.4226 -0 -0 -1.36022 -0.39186 0 0 0 0 0 0.00424 0 0 0 -0.37711 0 1.8394 -0.67652 0.25252 -1.87032
VAL_397 -6.20451 1.05795 3.78388 -0.35219 0.15847 0.0856 1.86316 -2.30467 -0 -0 -0.47277 0.00263 0 0 0 0 0 -0.05588 0.00287 1.33867 0 -0.27854 0 1.9342 -0.257 0.60436 0.90622
ALA_398 -2.61639 0.23543 2.04565 -0.02227 0 0 0.92498 -1.32723 -0.01321 -0.13306 0.28718 -0.34474 0 0 0 0 0 -0.02414 0 0 0 -0.24541 0 1.8394 -0.10429 0.58121 1.0831
ASP_399 -3.7005 0.30015 4.88209 -0.25217 0.00529 0.82331 2.36669 -2.3338 -0.01777 -0.1596 -2.45791 0.26972 0 0 0 0 0 0.01146 0.00797 0 3.4421 0.42297 0 -2.3716 0.51961 0.27076 2.02876
GLY_400 -4.0297 0.47064 4.18227 -4e-05 0 0 2.44884 -2.34398 -0.01483 -0.10279 -1.65169 -0.40566 0 0 0 0 0 -0.14031 0 0 0 0.34209 0 0.83697 0.84148 0.24706 0.68035
LYS_401 -7.3328 0.74922 6.95388 -0.54888 0.12137 0.45025 2.73807 -3.09393 -0.0193 -0.13881 -2.91314 0.45889 0 0 0 -0.36473 0 -0.04364 0.03611 2.41013 0 -0.06863 0 -1.5107 -0.13234 0.29506 -1.95391
VAL_402 -6.22441 0.51943 3.32224 -0.28279 0.19292 0.0584 2.34858 -2.21252 -0.00456 -0.02654 -0.60941 0.05926 0 0 0 0 0 -0.08216 0.0026 0.08426 0 -0.4487 0 1.9342 -0.54055 0.23986 -1.66989
THR_403 -6.35129 0.96056 4.77409 -0.17067 0.05751 0.06487 2.88872 -2.56637 -0.02327 -0.24498 -2.52577 -0.24769 0 0 0 -0.56369 0 -0.08331 0.00465 0.03454 0 0.06541 2.3137 -1.0874 -0.4169 0.90685 -2.21043
PRO_404 -7.89484 1.3518 5.63112 -0.07141 4e-05 0.04479 3.1862 -2.42034 -0.00577 -0.04064 -1.89701 0.60839 0 0 0 0 0 -0.15986 0.03049 0.20047 0 -0.61233 0 -2.4119 -0.01214 1.22388 -3.24906
LYS_405 -7.86923 0.83804 8.66973 -0.32525 0.05091 0.16332 3.83181 -3.57644 -0 -0 -5.99719 0.12166 0 0 -0.58001 0 0 -0.06256 0.36048 1.65473 0 -0.06212 0 -1.5107 0.00173 0.58599 -3.70508
VAL_406 -7.24594 0.63606 3.107 -0.30354 0.20762 0.06899 2.34286 -2.53956 -0 -0 -1.8641 -0.17583 0 0 0 0 0 -0.04233 0.03305 0.19598 0 -0.38408 0 1.9342 -0.12892 0.35387 -3.80468
GLN_407 -7.35331 0.34013 7.29973 -0.26667 0.04026 0.19453 2.71817 -3.38538 -0 -0 -2.78362 -0.43101 0 0 0 0 0 -0.01857 0.04387 0 2.70433 -0.19612 0 -0.18838 -0.18169 0.35039 -1.11335
SER_408 -6.94822 0.63046 6.30473 -0.02532 0 0.05804 3.05449 -3.05033 -0.01611 -0.14372 -2.73325 -0.75492 0 0 0 0 0 0.02041 0.0353 0.51734 0 0.37482 0.61901 -0.77834 0.12306 0.35743 -2.35513
LEU_409 -9.64004 1.26877 3.13099 -0.71909 0.30361 0.29791 2.29711 -2.56881 -0.00577 -0.04064 -1.54032 0.1295 0 0 0 0 0 -0.02447 0.15182 0.87404 0 -0.22712 0 0.18072 0.2342 0.52537 -5.37222
ILE_410 -7.70934 0.60039 3.98775 -0.51707 0.36449 0.10887 2.52832 -2.72133 -0 -0 -2.3109 -0.12592 0 0 0 0 0 -0.06305 0.02695 0.56933 0 -0.43633 0 0.73287 -0.06588 0.74074 -4.29011
LYS_411 -5.59471 0.31446 6.00981 -0.30912 0.03308 0.14189 2.74446 -2.72483 -0 -0 -2.64781 -0.02873 0 0 0 0 0 0.02953 0.01641 1.72 0 -0.01261 0 -1.5107 -0.23826 0.56933 -1.48781
LEU_412 -8.40044 0.85776 4.28091 -0.46087 0.1329 0.09969 2.59791 -2.7789 -0 -0 -1.70019 0.20901 0 0 0 0 0 -0.01101 0.29754 0.49603 0 -0.24449 0 0.18072 -0.33061 0.33854 -4.4355
LEU_413 -9.96234 1.34926 2.12621 -0.47326 0.1955 0.1053 2.41444 -2.68892 -0 -0 -1.8468 0.23651 0 0 0 0 0 -0.01371 0.00434 0.31228 0 -0.29266 0 0.18072 -0.26816 0.44198 -8.1793
LEU_414 -7.20946 0.82173 5.20453 -0.66109 0.19452 0.22281 2.72206 -3.0731 -6e-05 -0.00019 -1.84447 0.10822 0 0 0 0 0 0.12565 0.01699 0.96102 0 -0.25599 0 0.18072 -0.28793 0.59865 -2.17539
LYS_415 -4.47502 0.32625 4.90693 -0.29999 0.02533 0.13315 2.3677 -2.34474 -0 -0 -2.30149 -0.01765 0 0 0 0 0 -0.04762 0.01928 1.69985 0 -0.07289 0 -1.5107 -0.39545 0.47989 -1.50716
TYR_416 -8.9006 1.24967 4.95064 -0.67333 0.09058 0.35877 3.97443 -3.31349 -0.02839 -0.11466 -4.14719 -0.25791 0 0 0 -0.36976 0 0.24891 0.08047 0 2.41939 0.01442 0.00723 1.2797 -0.41822 0.65972 -2.88964
GLN_417 -7.22287 0.98512 5.15013 -0.43253 0.19545 0.33024 2.23416 -2.91349 -0.00331 -0.01423 -1.46588 -0.88143 0 0 0 0 0 -0.08844 0.04953 0 3.94179 -0.0713 0 -0.18838 -0.16866 0.68095 0.11684
HIS_D_418 -3.59928 0.40364 3.35399 -0.4435 0.0283 0.57661 1.42451 -1.7766 -6e-05 -0.00019 -1.2168 -0.3702 0 0 0 0 0 0.23783 0.00184 0 1.73794 -0.23523 0 -0.45461 -0.31004 0.43476 -0.20709
THR_419 -3.22457 0.42828 3.55742 -0.11296 0.08265 0.06711 2.17111 -1.81023 -0.00463 -0.02754 -0.92808 -1.64345 0 0 -0.81144 0 0 0.18184 0.30161 0.40161 0 -0.53256 2.27237 -1.0874 -0.2635 1.57183 0.58946
ALA_420 -2.98633 0.37041 2.09874 -0.0273 0.01382 0 1.17065 -1.41727 -0 -0 -1.29746 -0.5799 0 0 0 0 0 0.03797 0 0 0 0.22088 0 1.8394 0.30313 1.55752 1.30425
ASP_421 -2.76634 0.37304 4.8195 -0.22006 0.03827 0.70912 1.58917 -1.98488 -0.05454 -0.23932 -3.0812 -1.08804 0 0 -1.18956 -0.28928 0 0.11607 0.00165 0 1.95412 -0.58172 0 -2.3716 0.32061 0.52401 -3.42098
PHE_422 -8.91508 1.23541 1.22611 -0.8559 0.09799 0.15439 1.07292 -1.91879 -0 -0 -0.48974 -0.63965 0 0 -0.44997 0 0 0.067 0.00092 0 2.13664 -0.25764 0 1.0402 0.18263 1.09889 -5.21368
ARG_423 -7.56472 0.30898 5.91004 -0.88521 0.15012 0.64832 3.10613 -3.00594 -0.02251 -0.10261 -3.77817 -0.25537 0 0 -0.44997 0 0 -0.03287 0.03391 1.56501 0 -0.12534 0 -1.2888 0.3669 1.49356 -3.92854
ALA_424 -6.53314 1.42814 2.59278 -0.02304 0 0 2.91614 -2.42884 -0 -0 -2.93942 -0.34462 0 0 0 0 0 0.10842 0 0 0 -0.52761 0 1.8394 0.19906 1.36272 -2.34998
ILE_425 -8.64865 0.94675 1.78739 -0.46471 0.34191 0.10009 2.55082 -2.13111 -0.00497 -0.01873 -2.13815 -0.06229 0 0 0 0 0 -0.04688 0.00793 0.28716 0 -0.63829 0 0.73287 -0.16808 0.8774 -6.68954
VAL_426 -7.62539 0.91694 1.40786 -0.25853 0.11758 0.05209 2.23238 -2.23288 -0 -0 -2.10414 -0.331 0 0 0 0 0 -0.03761 0.02365 0.24636 0 -0.77801 0 1.9342 -0.36304 0.55466 -6.24487
PHE_427 -10.1566 1.26474 3.54754 -0.56873 0.12377 0.29313 2.96123 -2.94933 -0.00497 -0.01873 -3.85056 0.18806 0 0 0 0 0 -0.0394 0.02251 0 2.40608 -0.232 0 1.0402 -0.35821 0.58598 -5.74534
VAL_428 -7.67328 0.87553 2.43974 -0.28968 0.14902 0.05137 1.60736 -2.6429 -0.00013 -0.00047 -1.65029 -0.13032 0 0 0 0 0 0.01889 0.00194 0.03011 0 -0.46774 0 1.9342 -0.164 0.55207 -5.35857
GLU_429 -4.97985 0.49035 6.42352 -0.58374 0.07882 1.03408 2.98856 -2.60244 -0 -0 -5.6294 -0.47342 0 0 -1.73279 -1.40202 0 -0.02659 0.09513 0 3.62671 -0.2071 0 -2.7348 -0.07599 0.5584 -5.15257
ARG_430 -5.27474 0.47793 5.6087 -0.85687 0.21045 0.58208 2.76014 -2.60219 -0.00691 -0.09913 -1.87573 0.09217 0 0 -0.41171 -0.47295 0 -0.01355 0.03524 2.04975 0 -0.04017 0 -1.2888 0.04318 0.57511 -0.50799
VAL_431 -6.37853 1.04896 1.88466 -0.36664 0.2808 0.08811 1.82282 -1.98413 -0 -0 -0.61822 -0.02495 0 0 0 0 0 -0.10147 0.00048 0.77074 0 0.19977 0 1.9342 -0.04004 0.64901 -0.83442
VAL_432 -5.27906 0.64999 3.03647 -0.30835 0.21102 0.06914 2.00689 -2.09678 -0.00172 -0.01179 -0.90786 -0.04605 0 0 0 0 0 -0.0588 0.02329 0.02628 0 -0.31814 0 1.9342 -0.11067 0.47472 -0.70722
ALA_433 -5.90578 0.7563 3.20868 -0.02209 0 0 2.07644 -2.49281 -0 -0 -1.32493 -0.36511 0 0 0 0 0 0.04254 0 0 0 -0.31588 0 1.8394 -0.24246 0.31183 -2.43386
ALA_434 -5.99702 0.64792 2.59452 -0.02313 0 0 1.86247 -2.33655 -0 -0 -0.78876 -0.38212 0 0 0 0 0 -0.04611 0 0 0 -0.33021 0 1.8394 -0.59975 0.23745 -3.32189
LEU_435 -6.12966 0.47386 4.58461 -0.47623 0.18596 0.11656 2.04253 -2.43649 -0 -0 -1.33458 0.20193 0 0 0 0 0 0.02745 0.08245 0.34967 0 -0.26968 0 0.18072 -0.37612 0.26482 -2.5122
VAL_436 -7.95838 0.68644 3.63405 -0.31601 0.27203 0.07313 2.78988 -2.57365 -0.00661 -0.05306 -3.30198 -0.22307 0 0 0 0 0 -0.00636 0.01759 0.21356 0 -0.38837 0 1.9342 -0.05286 0.50068 -4.7588
LEU_437 -8.48696 1.23076 2.61503 -0.50469 0.26303 0.13459 2.79213 -2.53721 -0.00172 -0.01179 -2.28006 0.26088 0 0 0 0 0 0.19245 0.28249 0.74413 0 -0.17137 0 0.18072 0.98268 1.87923 -2.4357
PRO_438 -6.62889 1.09329 3.5389 -0.08669 0.00014 0.05351 1.34168 -1.6512 -0 -0 -1.19975 0.66925 0 0 0 0 0 -0.12859 0.07286 0.54963 0 -0.38359 0 -2.4119 0.74157 1.92142 -2.50837
LYS_439 -6.05695 0.37983 6.42269 -0.29865 0.03648 0.13811 3.0924 -2.87491 -0 -0 -1.42898 -0.10525 0 0 0 0 0 0.04815 0.05406 1.98305 0 -0.08479 0 -1.5107 -0.1995 0.60127 0.19631
VAL_440 -7.61065 0.85566 3.02439 -0.31397 0.2116 0.07179 2.37829 -2.62221 -0 -0 -0.93253 -0.20145 0 0 0 0 0 -0.05242 0.00641 0.12084 0 -0.25479 0 1.9342 -0.0409 0.44285 -2.98289
PHE_441 -9.47305 0.83172 2.15894 -0.53458 0.1706 0.25586 2.10909 -2.43064 -0.00661 -0.05306 -1.0578 -0.23172 0 0 0 0 0 -0.01964 0.25968 0 3.59403 -0.31265 0 1.0402 -0.12468 0.57905 -3.24525
ALA_442 -2.76176 0.1668 2.8015 -0.02296 0 0 1.46478 -1.61828 -0 -0 -0.7177 -0.34065 0 0 0 0 0 -0.07093 0 0 0 -0.36293 0 1.8394 -0.35439 0.5464 0.56929
GLU_443 -3.94243 0.51219 4.5849 -0.23299 0.04375 0.36857 2.26939 -2.07384 -0 -0 -3.61942 -0.59534 0 0 0 -0.84362 0 -0.07353 0.01606 0 2.95533 -0.09529 0 -2.7348 -0.59616 0.36119 -3.69604
LEU_444 -5.62367 1.20195 3.15754 -0.49378 0.13872 0.14877 2.73486 -2.21395 -0 -0 -1.64741 0.00164 0 0 0 0 0 0.25314 0.54225 1.19362 0 0.0175 0 0.18072 0.0798 1.18458 0.85628
PRO_445 -2.41377 0.72075 2.42678 -0.07802 0 0.04725 0.80686 -1.08158 -0 -0 -0.81688 0.58366 0 0 -0.70289 0 0 -0.19224 0.00468 0.36801 0 -0.69106 0 -2.4119 0.34503 1.56154 -1.52376
SER_446 -2.67576 0.35757 2.56927 -0.02569 0 0.03951 1.3848 -1.37199 -0 -0 -0.27549 -1.10333 0 0 0 0 0 -0.08816 0.00721 0.45951 0 0.16212 0.62062 -0.77834 -0.19462 0.79544 -0.11733
LEU_447 -7.15582 0.94207 1.53771 -0.66651 0.48161 0.29239 1.60504 -1.88363 -0 -0 -2.08836 -0.1795 0 0 0 0 0 0.03718 0.03413 0.87365 0 -0.0561 0 0.18072 0.08058 0.54057 -5.4243
SER_448 -2.1273 0.12899 2.91 -0.03675 0.00975 0.0284 1.02161 -1.34392 -0.00331 -0.01423 -1.64203 -0.26044 0 0 -0.70289 0 0 0.05417 0.09584 0.23636 0 0.28016 1.78056 -0.77834 0.80584 0.63386 1.07631
PHE_449 -7.27065 1.35822 1.6359 -0.89117 0.06339 0.42995 0.7185 -1.6193 -0.02761 -0.16204 -0.70494 0.08998 0 0 0 0 0 0.42222 0.03534 0 3.28093 -0.21962 0 1.0402 1.56364 0.76212 0.50508
ILE_450 -7.1501 1.42988 0.09823 -0.53808 0.77619 0.11977 0.66466 -1.2044 -0 -0 -0.20328 -0.04476 0 0 0 0 0 0.10376 0.0546 0.39697 0 -0.78008 0 0.73287 0.76142 1.32322 -3.45914
ARG_451 -4.93508 0.28899 4.86997 -0.50727 0.09112 0.30815 3.32901 -2.32808 -0.03723 -0.20838 -3.34194 0.15638 0 0 -1.07943 0 0 -0.00811 0.03024 1.90795 0 0.04998 0 -1.2888 0.05923 1.08824 -1.55508
CYS_452 -5.91892 0.58364 1.43847 -0.06694 0 0.04033 0.66599 -1.01439 -0.00975 -0.05639 -0.9405 0.00474 0 0 0 0 0 -0.02467 0.02768 0.92053 0 0.14819 0 3.6196 0.18774 0.45009 0.05543
ALA_453 -3.70304 0.34737 2.2931 -0.02161 0 0 2.10399 -1.70332 -0.00975 -0.05639 -2.39747 -0.38215 0 0 0 0 0 0.032 0 0 0 -0.41194 0 1.8394 -0.08292 0.33599 -1.81674
SER_454 -3.9542 0.43139 2.0811 -0.02359 0 0.05553 1.15571 -1.34516 -0.03394 -0.25178 -0.13876 -0.53739 0 0 0 0 0 -0.00061 0.00253 0.27605 0 -0.29767 0.64093 -0.77834 -0.05251 0.31477 -2.45592
MET_455 -7.84237 1.18223 1.23123 -0.41873 0.17361 0.20879 0.97237 -1.55289 -0.02175 -0.07854 -0.59605 -0.4665 0 0 0 0 0 0.25276 0.1498 1.9974 0 0.19003 0 0.60916 0.81128 0.85646 -2.34172
ILE_456 -8.97044 1.82103 1.92498 -0.51719 0.76151 0.11446 2.16117 -2.28108 -0.02123 -0.13907 -0.51644 0.06265 0 0 0 0 0 0.08908 0.07091 0.3819 0 -0.77495 0 0.73287 0.69924 1.40691 -2.99369
GLY_457 -3.36767 0.52582 1.65174 -0.00249 0 0 0.9828 -1.25701 -0.02175 -0.07854 0.37875 -0.41262 0 0 0 0 0 0.04184 0 0 0 -1.326 0 0.83697 0.02809 0.92278 -1.09728
HIS_458 -5.13644 0.50813 4.89278 -0.73854 0.02584 0.79027 1.6831 -2.31508 -0.00368 -0.01049 -1.47894 -0.58868 0 0 -0.22531 -1.09113 0 -0.03536 0.01532 0 2.67216 -0.13238 0 -0.45461 0.45291 0.42416 -0.74596
ASN_459 -3.25462 0.48017 2.70119 -0.39519 0.02716 0.75813 0.82386 -1.34801 -0 -0 0.03955 -0.52874 0 0 0 -1.09113 0 0.00991 0.03126 0 2.42366 0.37115 0 -0.93687 0.38693 0.68681 1.18521
ASN_460 -1.50424 0.2951 1.08352 -0.1869 0.0138 0.27791 0.2008 -0.59008 -0 -0 0.20048 -0.48426 0 0 0 0 0 0.08344 0.00384 0 2.81619 -0.42558 0 -0.93687 0.10302 0.53688 1.48705
SER_461 -4.74782 0.79795 3.89933 -0.03172 0 0.05649 1.75887 -1.95253 -0.02009 -0.09495 -0.89837 -1.12058 0 0 -1.01247 0 0 0.14554 0.29557 0.34075 0 -0.37645 1.7944 -0.77834 0.43783 0.38419 -1.12238
GLN_462 -4.84254 0.49699 3.28828 -0.79335 0.28923 1.12362 1.31007 -1.79733 -0.01184 -0.10203 0.07014 -2.45065 0 0 0 0 0 -0.06255 0.08646 0 3.21412 -0.12435 0 -0.18838 0.34813 0.58491 0.43892
GLU_463 -4.83972 0.63182 4.80069 -0.25623 0.06937 0.4595 1.69044 -2.17615 -0.01184 -0.10203 -0.99307 -0.43445 0 0 -0.78716 0 0 0.048 0.0002 0 2.66923 0.09582 0 -2.7348 0.41853 0.70302 -0.74883
MET_464 -8.55387 0.77844 5.21954 -0.40402 0.26952 0.10896 1.69858 -2.51423 -0.0164 -0.08446 -1.54335 0.23953 0 0 0 0 0 -0.03777 0.02809 1.29084 0 0.15035 0 0.60916 0.28095 0.59667 -1.88347
LYS_465 -4.76341 0.31504 5.14407 -0.30402 0.04235 0.14396 2.9759 -2.20882 -0 -0 -2.69203 0.06232 0 0 -1.14706 0 0 0.00831 0.00961 1.89176 0 -0.06015 0 -1.5107 -0.42202 0.36816 -2.14674
SER_466 -3.53988 0.22369 3.61274 -0.02713 0 0.04167 1.84191 -1.74208 -0 -0 -1.36587 -1.01589 0 0 0 0 0 0.08418 0.00597 0.22893 0 0.02081 0.60039 -0.77834 -0.41996 0.22501 -2.00388
SER_467 -5.4055 0.56566 4.8877 -0.02847 0 0.04378 1.62029 -2.35243 -0.02765 -0.23505 -1.10558 -1.14893 0 0 0 0 0 -0.06036 0.00474 0.3055 0 0.11954 0.60128 -0.77834 -0.53585 0.23388 -3.29579
GLN_468 -6.55038 0.37672 6.6051 -0.24682 0.03645 0.19563 3.63971 -2.91634 -0.00573 -0.07378 -3.61912 -0.50662 0 0 -1.14706 0 0 0.27184 0.0465 0 3.097 -0.13058 0 -0.18838 -0.28184 0.36304 -1.03465
MET_469 -9.10261 0.59522 5.81143 -0.22721 0.0345 0.07663 2.78126 -3.25467 -0 -0 -2.0901 -0.24123 0 0 0 0 0 0.0101 0.00532 2.07412 0 0.10991 0 0.60916 0.07733 0.44772 -2.28313
GLN_470 -6.01588 0.42846 5.57656 -0.28505 0.05746 0.22285 2.651 -2.87726 -0.00859 -0.12515 -2.49417 -0.52116 0 0 0 0 0 0.02039 0.00946 0 2.83976 -0.08343 0 -0.18838 0.00273 0.4272 -0.3632
ASP_471 -5.0266 0.20149 7.5814 -0.1884 0 0.61588 3.33237 -3.20636 -0.00573 -0.07378 -5.09684 -0.27504 0 0 0 -0.71274 0 -0.01622 0.01224 0 3.11478 0.32317 0 -2.3716 -0.08752 0.3679 -1.51161
THR_472 -6.39263 0.29501 5.17333 -0.20534 0.15068 0.07509 3.03316 -2.9476 -0.01271 -0.11271 -3.34139 -0.05714 0 0 0 0 0 -0.01229 0.00415 0.07435 0 -0.01588 2.28241 -1.0874 0.0766 0.28993 -2.73038
ILE_473 -9.36274 1.06261 4.26505 -0.64447 0.49085 0.16162 3.12152 -2.97887 -0 -0 -2.93111 -0.1066 0 0 0 0 0 0.04719 0.07036 3.34055 0 -0.35302 0 0.73287 -0.00339 0.68215 -2.40543
SER_474 -5.17035 0.28909 6.54561 -0.02226 0 0.0211 3.21735 -3.04269 -0 -0 -2.44644 -0.33183 0 0 0 -0.65351 0 0.11966 0.02574 0.50583 0 0.31552 0.61197 -0.77834 -0.0284 0.65987 -0.16207
LYS_475 -7.63163 0.65695 8.46464 -0.31903 0.04625 0.15031 4.20079 -3.81694 -0.00645 -0.03076 -6.1039 -0.03989 0 0 0 -0.71274 0 0.32215 0.40865 1.71478 0 -0.038 0 -1.5107 -0.24146 0.59231 -3.89468
PHE_476 -11.9847 1.34815 5.78681 -0.7886 0.04273 0.23346 3.33086 -3.91711 -0.00099 -0.0055 -2.45727 -0.06884 0 0 0 0 0 0.01407 0.05255 0 1.90572 -0.38336 0 1.0402 -0.23498 0.70515 -5.38165
ARG_477 -7.04489 0.69788 6.83798 -0.57828 0.05211 0.36508 3.63326 -3.05067 -0 -0 -2.73545 0.48914 0 0 -0.42509 -0.65351 0 -0.01221 0.06464 2.35722 0 -0.18961 0 -1.2888 -0.21446 0.4604 -1.23523
ASP_478 -3.11416 0.14703 3.96722 -0.1223 0.03827 0.38735 1.16871 -1.83195 -0 -0 -0.8112 -0.25446 0 0 0 0 0 -0.04441 0.08842 0 2.40183 -0.3566 0 -2.3716 -0.66373 0.43857 -0.93301
GLY_479 -2.83524 0.11688 3.31657 -5e-05 0 0 1.17485 -1.74168 -0.00533 -0.03684 -1.24014 -0.35147 0 0 0 0 0 -0.17873 0 0 0 -1.47812 0 0.83697 -0.85452 0.53278 -2.74408
HIS_480 -4.63207 0.52651 3.97795 -0.41226 0.00653 0.48591 1.97787 -1.95445 -0.02365 -0.1644 -1.83035 -0.20696 0 0 -0.89738 0 0 0.20052 0.00985 0 1.88583 -0.06487 0 -0.45461 -0.42988 0.5435 -1.4564
VAL_481 -7.45539 0.8709 2.80851 -0.24688 0.10762 0.04798 1.84128 -2.4817 -0.01178 -0.0676 -0.34271 -0.13524 0 0 0 0 0 0.07205 0.01211 0.45208 0 -0.78309 0 1.9342 -0.17287 0.57527 -2.97527
THR_482 -6.45418 0.44955 4.78279 -0.1157 0.09232 0.05749 3.07727 -2.63864 -0.01402 -0.11805 -2.43656 -0.69552 0 0 -0.18205 0 0 0.07506 0.00552 0.20086 0 -0.6197 2.25698 -1.0874 -0.28356 0.64272 -3.00481
LEU_483 -10.2346 1.37897 2.10266 -0.60175 0.15807 0.16631 2.26812 -2.67626 -0.01088 -0.03501 -1.89587 0.20405 0 0 0 0 0 -0.01658 0.2037 0.78384 0 -0.17408 0 0.18072 0.10886 0.59308 -7.49666
LEU_484 -9.71625 1.42358 1.82452 -0.48984 0.28681 0.11077 2.52791 -2.31697 -0.01406 -0.05453 -2.93442 0.06861 0 0 0 0 0 -0.0506 0.09479 1.0632 0 -0.31855 0 0.18072 0.22403 0.51604 -7.57423
VAL_485 -7.39272 0.92392 2.25092 -0.31976 0.34717 0.07299 2.42036 -2.31925 -0.01088 -0.03501 -3.15888 -0.65803 0 0 0 0 0 -0.06928 0.02265 1.92264 0 -0.79795 0 1.9342 -0.21017 0.46429 -4.61279
ALA_486 -5.72365 1.39751 1.70974 -0.01921 0 0 2.24976 -2.14196 -0.01419 -0.055 -1.71667 -0.36351 0 0 0 0 0 0.03174 0 0 0 -0.42096 0 1.8394 -0.07307 0.78728 -2.51279
THR_487 -6.13382 0.9543 4.34808 -0.17304 0.07344 0.05957 2.92883 -2.5901 -0.00864 -0.11508 -3.20058 -0.65789 0 0 -0.62601 0 0 -0.02715 0.06884 1.02164 0 0.16594 2.526 -1.0874 0.9592 1.06855 -0.44531
SER_488 -3.04943 0.44732 3.27443 -0.02912 0.00034 0.04736 1.49326 -1.60904 -0.01988 -0.07937 -2.01881 -0.88016 0 0 -0.2226 0 0 -0.04503 3e-05 0.11824 0 -0.36517 0.60486 -0.77834 1.00145 0.73284 -1.37684
VAL_489 -4.8374 0.60483 2.85476 -0.30685 0.18371 0.07116 2.41912 -1.98957 -0 -0 0.6582 -0.21577 0 0 0 0 0 -0.05523 0.0007 0.38353 0 0.02998 0 1.9342 0.10234 0.37943 2.21715
ALA_490 -4.42515 0.80931 1.95407 -0.02598 0.00081 0 1.68118 -1.84433 -0 -0 -1.83317 -0.35913 0 0 -0.50165 0 0 0.0161 0 0 0 -0.18874 0 1.8394 -0.48503 0.67119 -2.69113
GLU_491 -5.62957 0.30856 5.7159 -0.20174 0.04166 0.29104 2.3512 -2.46994 -5e-05 -0.00153 -3.13724 -0.55113 0 0 0 -1.07048 0 -0.03214 0.08618 0 3.04028 -0.34264 0 -2.7348 -0.65955 0.77678 -4.21924
GLU_492 -2.25642 0.14009 3.0617 -0.20292 0.02679 0.30517 1.08763 -1.29883 -0.01814 -0.06342 -0.50017 -0.59254 0 0 0 -1.00944 0 0.10081 0.02263 0 3.35521 0.11725 0 -2.7348 0.0026 0.46877 0.01197
GLY_493 -0.8131 0.01931 1.13446 -0.00098 0 0 0.18724 -0.53351 -0 -0 0.26958 -0.32384 0 0 0 0 0 -0.12679 0 0 0 -1.53838 0 0.83697 1.15746 0.23281 0.50124
LEU_494 -4.25684 0.29568 1.69193 -0.45597 0.18028 0.07626 0.91286 -1.24336 -0.0001 -0.00218 -1.21026 0.41718 0 0 -0.68321 0 0 -0.04129 0.03407 0.4238 0 0.07201 0 0.18072 0.7005 0.23536 -2.67258
ASP_495 -2.57876 0.46079 4.1671 -0.16285 0.01352 0.51673 2.28962 -1.84369 -0.01209 -0.04381 -3.78672 -1.14198 0 0 -1.50622 0 0 0.10683 0.23704 0 2.44413 -0.7628 0 -2.3716 -0.38462 0.46922 -3.89014
ILE_496 -7.34198 0.82416 1.76302 -0.4756 0.39832 0.09846 0.85242 -1.81205 -0.03361 -0.25382 0.682 0.06043 0 0 0 0 0 -0.03758 0.05759 0.50944 0 -0.75395 0 0.73287 -0.44775 0.54489 -4.63275
ARG_497 -5.74723 0.72092 4.44904 -0.48063 0.05876 0.23246 2.33477 -2.08591 -0.01194 -0.04097 -1.76227 0.72993 0 0 -0.42509 0 0 0.02024 0.06455 1.81103 0 0.09633 0 -1.2888 0.03439 0.42989 -0.86054
GLN_498 -5.458 0.48058 3.58381 -0.64683 0.22062 1.09356 1.05169 -1.74242 -0.01877 -0.1279 -0.99057 -1.88092 0 0 0 0 0 -0.08773 0.00081 0 4.25928 0.05551 0 -0.18838 0.4459 0.40726 0.4575
CYS_499 -7.6641 0.54491 3.72995 -0.05664 0 0.01538 1.63406 -2.23415 -0.04755 -0.19175 -0.72125 -0.61031 0 0 0 0 0 -0.00243 0.00047 0.20585 0 -0.12331 0 3.6196 0.092 0.53519 -1.27406
ASN_500 -5.83806 0.34948 6.33066 -0.16504 0.00272 0.24509 3.55175 -3.03075 -0.00984 -0.03968 -3.26127 -0.24821 0 0 -0.37812 -0.28928 0 -0.0075 0.06412 0 1.8934 0.18141 0 -0.93687 0.24511 0.65295 -0.68793
VAL_501 -7.28805 1.35224 1.60535 -0.28067 0.21217 0.06092 2.29909 -2.12262 -0 -0 -1.75086 -0.36033 0 0 0 0 0 -0.02654 0.00109 0.21531 0 -0.74133 0 1.9342 0.11284 0.50394 -4.27325
VAL_502 -7.94503 1.49921 2.7046 -0.244 0.1188 0.0469 2.53485 -2.47695 -0.00984 -0.03968 -2.45705 -0.28167 0 0 0 0 0 -0.01876 0.00428 0.41499 0 -0.70354 0 1.9342 -0.34361 0.6036 -4.6587
MET_503 -10.9012 1.53897 3.08097 -0.19618 0.03196 0.08238 2.79918 -2.34185 -0 -0 -2.6398 -0.52346 0 0 0 0 0 0.06642 0.94885 2.27426 0 -0.04105 0 0.60916 -0.09924 0.77882 -4.53181
ARG_504 -11.3367 0.79741 8.56323 -0.6868 0.08149 0.38081 4.79525 -4.01734 -0.00087 -0.01595 -4.77147 0.00464 0 0 0 -1.37981 0 0.08168 0.14112 3.07092 0 0.07336 0 -1.2888 0.1936 0.85878 -4.45547
PHE_505 -9.38969 1.45423 2.62234 -0.81114 0.20781 0.29556 1.60876 -2.38067 -0.00488 -0.02877 -1.38607 -0.7068 0 0 0 0 0 0.04892 0.42462 0 3.11597 0.00886 0 1.0402 0.34928 0.85013 -2.68135
ASP_506 -4.79361 0.44495 6.54315 -0.2759 0.05593 0.90796 3.26742 -2.74458 -0 -0 -5.96605 -0.23548 0 0 0 -0.62425 0 -0.01155 0.00905 0 2.07504 -0.59371 0 -2.3716 -0.01748 0.50702 -3.8237
LEU_507 -8.33834 0.90123 4.3391 -0.53946 0.3532 0.15048 1.63899 -2.78876 -0 -0 -0.22162 0.05585 0 0 0 0 0 -0.03832 0.17704 1.06762 0 -0.17325 0 0.18072 0.00681 0.45354 -2.77519
ALA_508 -3.31353 0.4209 0.9248 -0.03044 0.01147 0 0.12804 -1.00429 -0 -0 -0.23104 -0.49222 0 0 0 0 0 0.00383 0 0 0 -0.0801 0 1.8394 0.37673 0.44814 -0.99831
LYS_509 -5.11784 0.61216 5.29646 -0.49823 0.21171 0.30608 2.91546 -2.28527 -0 -0 -4.13261 0.15329 0 0 -0.60987 -0.92907 0 0.00237 0.01973 1.49877 0 0.20042 0 -1.5107 0.73273 0.40701 -2.72741
THR_510 -4.04861 0.54399 2.94254 -0.20458 0.11557 0.07521 2.11594 -1.90621 -0.00955 -0.05373 -1.59888 -0.89803 0 0 0 0 0 0.09264 0.07229 1.02939 0 -0.46047 2.31475 -1.0874 0.74759 0.5632 0.34564
VAL_511 -6.68403 0.6109 2.80746 -0.32121 0.28054 0.07361 2.00472 -2.18741 -0 -0 -1.69597 -0.1025 0 0 0 0 0 -0.03546 0.03125 0.06849 0 -0.23208 0 1.9342 0.13068 0.4846 -2.8322
LEU_512 -6.86706 0.69962 3.88083 -0.71625 0.31388 0.31544 1.83604 -2.54994 -0.0215 -0.12132 -0.70077 0.07239 0 0 0 0 0 -0.05538 0.07471 1.04703 0 -0.24798 0 0.18072 -0.17138 0.28145 -2.74947
ALA_513 -5.57015 0.33842 4.40642 -0.02203 0 0 2.21126 -2.77473 -0.00775 -0.1203 -1.23665 -0.35692 0 0 0 0 0 -0.05962 0 0 0 -0.31407 0 1.8394 -0.41544 0.21609 -1.86605
TYR_514 -11.1985 1.47869 7.16155 -0.69365 0.07546 0.3823 4.34981 -4.34386 -2e-05 -0.00098 -3.18765 -0.20355 0 0 -0.60987 0 0 0.10145 0.3502 0 2.21666 0.00211 0.08328 1.2797 -0.31636 0.74982 -2.3234
ILE_515 -8.23879 0.30972 5.45757 -0.48915 0.37342 0.09848 2.89581 -3.25881 -0 -0 -2.25682 -0.00211 0 0 0 0 0 -0.06177 0.01268 0.48971 0 -0.45848 0 0.73287 0.00025 0.87283 -3.52256
GLN_516 -7.21056 0.29098 6.47823 -0.24188 0.03614 0.18458 2.46506 -3.06656 -0 -0 -1.90217 -0.46249 0 0 0 -1.00944 0 0.12758 0.00274 0 2.68762 -0.18732 0 -0.18838 -0.12364 0.61028 -1.50921
SER_517 -6.52384 0.6686 5.8563 -0.0253 0 0.02052 3.16496 -2.90277 -0.02879 -0.13408 -2.26723 -0.487 0 0 0 -0.30933 0 -0.02446 0.00355 0.51254 0 0.33143 1.80402 -0.77834 0.08963 0.58398 -0.4456
ARG_518 -9.65027 0.98533 8.41002 -0.81095 0.10451 0.51894 3.82429 -3.77713 -0.0038 -0.01423 -3.93236 0.39729 0 0 0 -0.74986 0 -0.04634 0.15434 1.44994 0 -0.13824 0 -1.2888 0.00971 0.6428 -3.91482
GLY_519 -3.96846 0.37751 3.69514 -4e-05 0 0 1.67286 -1.97838 -0 -0 -1.82534 -0.42157 0 0 -0.71021 0 0 -0.18334 0 0 0 0.26013 0 0.83697 0.05544 0.64357 -1.54571
ARG_520 -7.96525 0.61991 7.66716 -0.61475 0.11957 0.32954 4.22381 -3.58675 -0.04561 -0.3247 -4.58295 0.37719 0 0 -1.18486 0 0 -0.00185 0.18126 2.53008 0 -0.14663 0 -1.2888 0.20733 0.60588 -2.88042
ALA_521 -5.97908 0.83394 3.72428 -0.02995 0.00751 0 2.71234 -2.48951 -0.02947 -0.1369 -2.05555 -0.49733 0 0 0 0 0 0.04544 0 0 0 -0.07566 0 1.8394 0.12832 0.72172 -1.28053
ARG_522 -9.87969 0.80048 7.81327 -0.70097 0.34981 0.40014 3.61634 -3.50806 -0.08024 -0.41201 -3.49933 0.28704 0 0 -1.08684 -1.02433 0 0.01101 0.3292 2.74915 0 0.09297 0 -1.2888 0.49987 0.84039 -3.6906
LYS_523 -5.30452 0.52944 6.79997 -0.33518 0.03568 0.14881 3.53633 -2.73423 -0.00068 -0.00282 -3.78507 -0.0048 0 0 0 0 0 0.07461 0.13916 2.07716 0 -0.12334 0 -1.5107 0.70917 1.48484 1.73383
PRO_524 -3.27575 0.57791 2.23326 -0.13002 0.0039 0.09523 0.7149 -0.74928 -0 -0 -0.33107 0.19094 0 0 0 0 0 -0.11261 0.01805 0.12968 0 -0.89163 0 -2.4119 0.08939 1.20316 -2.64583
GLY_525 -0.97072 0.0441 1.48557 -6e-05 0 0 0.46804 -0.67324 -0 -0 -0.17627 -0.37741 0 0 0 0 0 -0.16785 0 0 0 -1.51249 0 0.83697 -0.78726 0.38109 -1.44955
SER_526 -5.00893 0.63859 4.95197 -0.02698 0 0.02126 3.31623 -2.30576 -0.00528 -0.07216 -2.79029 -0.29427 0 0 0 0 0 0.36027 0.03207 0.43124 0 -0.03096 0.63919 -0.77834 -0.68046 0.44553 -1.15706
ASP_527 -4.8302 0.16595 5.36176 -0.18428 0.03383 0.59548 3.15806 -2.56079 -0.0131 -0.04584 -2.83084 -1.32511 0 0 0 -0.36976 0 -0.07009 0.19325 0 2.34804 -0.27116 0 -2.3716 -0.11994 0.6269 -2.50944
TYR_528 -11.767 1.9471 6.24506 -0.83828 0.04302 0.18452 3.84646 -3.57166 -0.02831 -0.20832 -2.72243 -0.40664 0 0 0 0 0 0.06057 0.05092 0 2.45159 -0.01747 0.11713 1.2797 0.14394 0.91803 -2.2721
ILE_529 -9.34115 0.91366 3.61029 -0.55125 0.36328 0.15315 2.59469 -2.7799 -0.01312 -0.0459 -2.75832 0.06486 0 0 0 0 0 0.09365 0.11996 3.3539 0 -0.75136 0 0.73287 -0.1674 0.94721 -3.4609
LEU_530 -8.95784 1.63759 2.63507 -0.48754 0.32504 0.10892 2.57698 -2.37573 -0.02066 -0.07557 -2.46997 0.06448 0 0 0 0 0 0.14575 0.04334 1.0702 0 -0.34557 0 0.18072 -0.18335 0.99086 -5.13727
MET_531 -9.69305 1.36115 3.68472 -0.43182 0.2045 0.17269 2.44085 -2.40044 -2e-05 -6e-05 -2.15737 -0.26774 0 0 0 0 0 -0.08262 0.09067 1.77772 0 0.18006 0 0.60916 0.41528 1.06486 -3.03148
VAL_532 -7.2728 1.11979 2.40043 -0.25813 0.17809 0.04047 2.13069 -2.39581 -0.00095 -0.00251 -2.51932 -0.22416 0 0 0 0 0 -0.02823 0.32517 0.01139 0 0.07459 0 1.9342 0.75927 1.06531 -2.66251
GLU_533 -7.23169 0.23059 7.3627 -0.18801 0.02918 0.28417 2.60389 -3.10851 -0.01852 -0.11634 -2.32372 -0.57434 0 0 0 -0.52653 0 0.00711 0.01787 0 3.28177 0.03985 0 -2.7348 0.37044 0.99229 -1.6026
ARG_534 -5.34379 1.15371 6.62284 -0.72558 0.13588 0.49944 3.30281 -2.77228 -0 -0 -4.42332 0.15654 0 0 -0.74752 -0.54903 0 0.32238 0.11853 3.32618 0 -0.08477 0 -1.2888 -0.034 0.86699 0.5362
GLY_535 -1.86568 0.11457 2.39618 -4e-05 0 0 0.88501 -1.12997 -0 -0 -0.73039 -0.45294 0 0 -0.84113 0 0 -0.08023 0 0 0 0.44069 0 0.83697 0.04607 0.77251 0.39161
ASN_536 -3.91659 0.7266 4.95648 -0.1939 0.02373 0.32064 2.47093 -2.34472 -0.00026 -0.00449 -1.88484 -0.70628 0 0 0 -0.52653 0 0.08376 0.00871 0 2.20939 -0.72081 0 -0.93687 0.26563 0.57348 0.40406
VAL_537 -5.60666 0.85189 4.47007 -0.3875 0.48887 0.09807 2.94734 -2.71136 -0.0038 -0.02551 -2.60383 -0.35113 0 0 0 0 0 -0.24204 0.01352 0.64464 0 0.46386 0 1.9342 0.28826 0.7113 0.98019
SER_538 -4.17 0.57305 3.34208 -0.02349 0 0.02151 1.98168 -2.02755 -0 -0 -0.81893 -0.44657 0 0 0 0 0 -0.06132 0.00049 0.58679 0 0.27783 0.60273 -0.77834 0.16679 0.59419 -0.17906
HIS_D_539 -7.3341 0.95002 6.00854 -0.42023 0.12104 0.43164 3.12093 -3.40798 -0.00503 -0.03941 -3.10731 -0.539 0 0 0 -0.62425 0 -0.02142 0.00069 0 2.87375 -0.05316 0 -0.45461 0.02311 0.48557 -1.99119
ALA_540 -6.44251 0.64238 3.81757 -0.02133 0 0 2.52305 -2.90592 -0 -0 -1.34792 -0.3818 0 0 0 0 0 0.04816 0 0 0 -0.34096 0 1.8394 -0.25488 0.3678 -2.45694
ALA_541 -5.04515 0.34557 4.94014 -0.02055 0 0 2.87927 -2.87908 -0 -0 -2.66937 -0.33347 0 0 0 0 0 -0.02401 0 0 0 0.00073 0 1.8394 -0.21121 0.25839 -0.91934
PHE_542 -7.60861 0.4588 5.3855 -0.54867 0.2917 0.27181 3.13403 -3.17843 -0.0038 -0.02551 -1.74473 -0.24329 0 0 0 0 0 0.07023 0.18355 0 2.96808 0.02687 0 1.0402 -0.09732 0.38934 0.76974
LEU_543 -9.20259 1.70403 3.5564 -0.53682 0.17019 0.10547 2.68245 -3.11507 -0.01097 -0.10804 -2.02726 0.16854 0 0 0 0 0 0.04358 0.24855 3.49157 0 -0.17058 0 0.18072 0.00975 0.87856 -1.93151
ARG_544 -7.36416 0.3206 7.89486 -0.61825 0.12577 0.37213 3.64026 -3.79806 -0.01671 -0.08656 -4.05783 0.27574 0 0 0 -0.67837 0 -0.03639 0.07677 1.90982 0 -0.13668 0 -1.2888 -0.12881 0.86793 -2.72673
ASN_545 -7.95268 0.88746 6.89336 -0.18919 0.07899 0.28415 3.52525 -3.68405 -0 -0 -2.88432 -0.30539 0 0 0 -0.78514 0 0.2291 0.00277 0 1.47518 0.26667 0 -0.93687 -0.22436 0.62823 -2.69084
ALA_546 -6.05561 0.71961 4.30402 -0.02113 0 0 2.90592 -2.84251 -0 -0 -2.24773 -0.3867 0 0 0 0 0 0.27414 0 0 0 -0.25266 0 1.8394 -0.17258 0.57256 -1.36325
ARG_547 -6.82299 0.68156 9.30483 -0.58204 0.10367 0.33763 3.9675 -3.82735 -0.00942 -0.06083 -4.97172 0.41803 0 0 0 -1.1414 0 -0.02313 0.37418 2.49832 0 -0.00935 0 -1.2888 -0.26344 0.47663 -0.83811
ASN_548 -6.03063 0.34265 6.43466 -0.17466 0.01808 0.24728 3.14523 -3.13948 -0 -0 -3.53947 -0.35665 0 0 0 -0.78514 0 0.02329 0.01525 0 1.65276 0.38759 0 -0.93687 0.00864 0.57002 -2.11745
SER_549 -6.68237 0.62625 6.64751 -0.02699 0 0.06188 3.09116 -3.26482 -0.00706 -0.04604 -2.83021 -0.68085 0 0 0 0 0 -0.00247 0.00144 0.52128 0 0.35738 0.6204 -0.77834 0.40623 0.33519 -1.65041
GLU_550 -7.64458 0.30813 8.55716 -0.34531 0.11253 0.41399 4.07653 -3.71158 -0.00209 -0.00819 -5.29435 -0.60383 0 0 0 -1.86085 0 -0.01898 0.00935 0 3.10758 -0.04357 0 -2.7348 0.26716 0.21686 -5.19883
GLU_551 -5.16265 0.13879 6.75431 -0.21005 0.0278 0.29106 2.50664 -2.84553 -0 -0 -3.60201 -0.58533 0 0 0 -0.55975 0 0.00199 0.0005 0 3.04768 -0.23468 0 -2.7348 -0.32275 0.23025 -3.25853
THR_552 -6.41231 0.51321 5.84561 -0.19994 0.11817 0.07185 3.11369 -2.87038 -0.01246 -0.07983 -3.37502 -0.06556 0 0 0 0 0 -0.02591 0.02944 0.07995 0 -0.02664 2.2551 -1.0874 -0.17641 0.27494 -2.02989
LEU_553 -9.52749 0.98968 5.05465 -0.48342 0.25008 0.11443 3.14305 -3.22417 -0 -0 -2.3564 0.23463 0 0 0 0 0 0.15554 0.37949 0.37425 0 -0.25942 0 0.18072 -0.07176 0.42218 -4.62397
ARG_554 -6.51111 0.29128 7.33783 -0.54233 0.06083 0.28562 3.73941 -3.34333 -0.03252 -0.21771 -3.69668 0.2507 0 0 0 -1.11099 0 -0.01418 0.50796 2.58859 0 -0.01637 0 -1.2888 -0.20799 0.61335 -1.30644
LYS_555 -5.64975 0.38532 8.17417 -0.48545 0.09886 0.37153 3.65096 -3.4237 -0.01762 -0.0561 -5.32971 0.10545 0 0 0 0 0 0.00748 0.02158 2.31081 0 0.07061 0 -1.5107 -0.10063 0.52423 -0.85266
GLU_556 -7.24225 0.45118 7.35314 -0.4122 0.04074 0.83739 2.39165 -3.3933 -0.03926 -0.17633 -1.47964 -0.40877 0 0 0 0 0 0.20525 0.13814 0 3.22701 -0.35042 0 -2.7348 -0.31815 0.36074 -1.54989
ALA_557 -5.05595 0.58862 3.3675 -0.0208 0 0 2.10197 -2.41822 -0.00304 -0.019 -1.05754 -0.35629 0 0 0 0 0 0.08258 0 0 0 -0.20443 0 1.8394 -0.44961 0.33791 -1.26688
ILE_558 -4.79582 0.47755 3.86143 -0.49722 0.35514 0.09827 1.97231 -2.07408 -0 -0 -1.85876 0.0801 0 0 0 0 0 -0.06604 0.0323 0.50209 0 -0.47828 0 0.73287 -0.13309 0.27004 -1.52116
GLU_559 -4.2289 0.26153 6.37582 -0.22594 0.03537 0.35504 2.77497 -2.65019 -0 -0 -4.48227 -0.54295 0 0 -0.58488 0 0 0.00064 0.00876 0 3.03646 0.25309 0 -2.7348 0.32928 0.57228 -1.44669
ARG_560 -4.92547 0.44039 5.4049 -0.8034 0.18357 0.54255 1.64297 -2.40817 -0 -0 -2.35039 0.5957 0 0 0 0 0 -0.01981 0.02229 2.02206 0 0.20943 0 -1.2888 0.37482 0.54736 0.19
THR_561 -2.49303 0.05562 1.98412 -0.18352 0.0772 0.14284 0.13966 -1.04394 -0 -0 0.15516 -2.15219 0 0 0 0 0 0.04173 0.07581 0.31398 0 0.75539 2.30009 -1.0874 1.21347 0.389 0.68397
ASP_562 -3.94834 0.45764 6.5134 -0.17639 0.03886 0.56131 2.65485 -2.61157 -0.00801 -0.05209 -5.49311 -1.42752 0 0 0 -0.4533 0 0.01008 0.06931 0 2.22004 -0.67547 0 -2.3716 0.95938 0.57309 -3.15943
LEU_563 -4.34493 0.33259 3.62408 -0.51775 0.1799 0.15322 1.66449 -1.85801 -0 -0 -0.9695 0.08845 0 0 0 0 0 0.17705 0.16639 0.479 0 0.0343 0 0.18072 0.09322 0.63317 0.1164
SER_564 -3.38951 0.49506 4.23191 -0.02924 0.00014 0.04715 1.93296 -1.88328 -0.02137 -0.2315 -1.47191 -0.95285 0 0 0 0 0 -0.08121 0.01108 0.16359 0 -0.22786 0.61277 -0.77834 -0.0686 0.47752 -1.16347
HIS_565 -4.10477 0.39021 3.45076 -0.74777 0.01065 0.83856 0.67611 -1.83122 -0.00483 -0.08702 0.08478 -2.10052 0 0 0 0 0 -0.02104 0.17834 0 1.65218 -0.08597 0 -0.45461 -0.50809 0.16842 -2.49584
LEU_566 -4.06254 0.39819 3.11982 -0.51506 0.2301 0.14479 1.21284 -1.60491 -0.00071 -0.00188 -1.00939 0.10169 0 0 0 0 0 -0.05114 0.07581 0.12468 0 -0.17591 0 0.18072 -0.47615 0.16288 -2.14617
LYS_567 -4.18579 0.36173 5.48894 -0.30151 0.03173 0.15884 2.87405 -2.29889 -0.00035 -0.00133 -4.29403 -0.14856 0 0 0 -0.4533 0 -0.04847 0.16698 2.38115 0 0.14511 0 -1.5107 -0.3295 0.413 -1.5509
ASP_568 -4.45611 0.38593 6.48805 -0.24695 0.06383 0.84463 2.44587 -2.67042 -0.00071 -0.00188 -4.83893 -0.77262 0 0 -0.54475 -0.43318 0 -0.01231 0.00053 0 2.0452 -0.80408 0 -2.3716 -0.10459 0.57623 -4.40783
THR_569 -4.02579 0.39759 4.32211 -0.21102 0.15511 0.07735 2.2291 -2.15602 -0.00845 -0.09501 -2.17192 -0.15001 0 0 0 0 0 -0.03228 0.00381 0.08701 0 0.02706 2.28549 -1.0874 -0.05273 0.40669 0.00068
SER_570 -3.15378 0.16276 3.98755 -0.02276 0 0.02113 1.59827 -1.89008 -0 -0 -1.14719 -0.3168 0 0 0 0 0 0.05156 0.00023 0.49161 0 0.3118 0.60099 -0.77834 0.03999 0.18166 0.13861
ARG_571 -5.6743 0.57024 6.75933 -0.97593 0.23462 0.62246 2.61767 -2.90748 -0 -0 -4.14732 0.25384 0 0 -0.54475 -0.43318 0 -0.02587 0.04382 2.84246 0 -0.05555 0 -1.2888 -0.14319 0.32938 -1.92256
LEU_572 -5.91534 0.30578 5.23442 -0.47711 0.23335 0.1156 2.42508 -2.70997 -0 -0 -2.16254 0.22307 0 0 0 0 0 0.11879 0.13411 0.2913 0 -0.28855 0 0.18072 -0.34675 0.44536 -2.19267
ILE_573 -4.26062 0.27508 4.2264 -0.4976 0.33954 0.1014 1.77076 -2.16201 -0 -0 -0.91951 -0.01393 0 0 0 0 0 0.0427 0.05617 0.578 0 -0.42306 0 0.73287 -0.19434 0.38549 0.03733
SER_574 -3.11914 0.18587 3.94659 -0.02426 0 0.02319 1.79123 -1.83581 -0 -0 -0.73792 -0.31217 0 0 0 0 0 0.04016 0.00707 0.56934 0 0.26513 0.60005 -0.77834 -0.12057 0.40495 0.90539
ILE_575 -4.52664 0.35406 3.7898 -0.50813 0.50428 0.10635 1.66804 -1.98722 -0.01956 -0.17644 -0.81273 -0.0843 0 0 0 0 0 -0.03308 0.0703 0.72251 0 -0.39623 0 0.73287 -0.14306 0.50438 -0.2348
ASP_576 -3.36738 0.39705 4.56444 -0.11061 0.0112 0.3264 2.14141 -2.12454 -0.01338 -0.15873 -2.62474 -1.15611 0 0 -0.55262 0 0 -0.02964 0.00615 0 2.11429 -0.28713 0 -2.3716 -0.10514 0.63232 -2.70837
ALA_577 -2.48662 0.35571 2.58387 -0.01081 0 0 1.49063 -1.32206 -0.02755 -0.25425 -2.11053 -0.23909 0 0 -0.55262 0 0 0.00408 0 0 0 0.64304 0 1.8394 1.11966 0.55294 1.58578
VAL_578 -2.54637 0.83211 2.38998 -0.32435 0.24944 0.07568 1.32376 -1.21631 -0 -0 -1.23619 -0.21372 0 0 0 0 0 0.09036 0.0058 0.11147 0 -0.1956 0 1.9342 6.9279 1.40057 9.60873
PRO_579 -3.34184 0.88266 2.31769 -0.0782 0 0.04704 0.94124 -1.04554 -0 -0 -0.67845 0.60118 0 0 0 0 0 -0.18616 0.00761 0.41631 0 -0.62233 0 -2.4119 5.63545 1.40112 3.88588
GLY_580 -2.45256 0.39227 3.15411 -7e-05 0 0 1.64933 -1.58355 -0 -0 -1.43154 -0.37747 0 0 0 0 0 -0.05276 0 0 0 0.27067 0 0.83697 -0.0015 0.37752 0.7814
THR_581 -2.96404 0.20428 2.77082 -0.17982 0.09362 0.06553 1.22262 -1.56213 -0 -0 -1.28954 0.14881 0 0 0 0 0 -0.11348 0.09969 0.04373 0 0.04606 2.32734 -1.0874 0.11439 0.30202 0.24252
VAL_582 -2.56238 0.1012 1.13589 -0.30532 0.18898 0.06818 0.6956 -0.85935 -0 -0 0.73879 -0.14932 0 0 0 0 0 -0.01405 0.00151 0.13337 0 -0.42178 0 1.9342 0.04277 0.23116 0.95945
TYR_583 -5.74056 0.64862 1.86738 -0.73688 0.05035 0.10955 0.65629 -1.60631 -0.01435 -0.1262 0.39759 -0.41782 0 0 0 0 0 -0.03332 0.01307 0 2.60891 -0.12277 0.0002 1.2797 0.08223 0.22142 -0.86291
LYS_584 -2.66679 0.20591 2.228 -0.41579 0.08641 0.21778 0.27937 -1.1673 -0.03226 -0.19724 -0.6199 0.09698 0 0 0 0 0 -0.06062 0.13449 1.74838 0 0.07773 0 -1.5107 0.00991 0.27889 -1.30675
VAL_585 -5.33428 1.18425 0.57455 -0.33266 0.39802 0.07417 0.22744 -1.33534 -0 -0 0.1216 -0.71195 0 0 0 0 0 0.05504 2e-05 1.66662 0 -0.77874 0 1.9342 -0.22336 0.54055 -1.93987
GLU_586 -2.36422 0.29594 2.61128 -0.20177 0.02494 0.30962 0.5034 -1.17225 -0.01791 -0.07104 -0.14399 -0.60266 0 0 0 0 0 -0.03646 0.01156 0 3.21021 0.27452 0 -2.7348 0.28229 0.59134 0.76999
ALA_587 -0.88838 0.10179 0.89407 -0.02782 0.01454 0 0.14773 -0.46479 -0 -0 0.04064 -0.59788 0 0 0 0 0 -0.09833 0 0 0 0.23997 0 1.8394 0.54993 0.28183 2.03269
THR_588 -3.54551 0.55335 1.6734 -0.15993 0.06459 0.05828 0.61028 -1.34518 -0.02266 -0.14741 -0.55206 -1.07675 0 0 -0.13977 0 0 -0.03924 0.0136 0.11721 0 -0.24906 2.33228 -1.0874 0.71708 0.27923 -1.94567
GLY_589 -2.72984 0.82125 1.25853 -0.00164 0 0 0.47843 -1.01292 -0 -0 -0.31637 -0.35064 0 0 -0.13977 0 0 0.00071 0 0 0 0.02542 0 0.83697 1.06113 0.80144 0.7327
ALA_590 -3.23971 0.76081 1.97067 -0.02744 0.00492 0 1.13422 -1.44069 -0.02266 -0.14741 -1.11043 -0.4759 0 0 0 0 0 0.17967 0 0 0 0.25359 0 1.8394 1.8025 1.09738 2.57893
MET_591 -7.0392 0.75707 2.39564 -0.43715 0.08572 0.11499 1.73759 -1.83535 -0 -0 -1.20493 0.18219 0 0 0 0 0 -0.04487 0.14235 1.91799 0 0.40307 0 0.60916 1.36818 0.66868 -0.17885
VAL_592 -4.28612 0.65499 1.89511 -0.27405 0.16295 0.0536 1.19353 -1.51878 -0 -0 -0.32855 0.50591 0 0 0 0 0 -0.12745 0.01868 0.29689 0 0.32721 0 1.9342 0.08961 0.31635 0.91408
SER_593 -3.90329 0.47152 3.79416 -0.03361 0.00019 0.06024 2.97424 -2.13542 -0.00073 -0.00996 -2.49704 -0.97425 0 0 -0.52 0 0 0.09645 0.10641 0.63304 0 0.04651 0.6061 -0.77834 0.1166 0.55759 -1.38959
LEU_594 -6.16645 0.60763 3.19924 -0.68284 0.4061 0.18782 1.45603 -2.18302 -0 -0 -0.18283 0.00422 0 0 -1.02686 0 0 -0.16768 0.02287 2.24844 0 0.02907 0 0.18072 0.07991 0.73643 -1.25119
ASN_595 -2.64488 0.30908 2.69352 -0.18275 0.03148 0.2797 0.85151 -1.37851 -0 -0 -0.2245 -0.29597 0 0 -0.52 0 0 -0.04106 0.01009 0 1.5236 0.04701 0 -0.93687 0.02713 0.41394 -0.03746
SER_596 -2.97601 0.43031 3.36175 -0.02709 1e-05 0.04486 2.14618 -1.81612 -0 -0 -1.12868 -1.01212 0 0 0 0 0 -0.05889 0.00408 0.44763 0 -0.00521 0.60055 -0.77834 0.16632 0.43771 -0.16306
ALA_597 -6.17921 0.94106 3.66132 -0.02706 0.00217 0 3.3749 -2.8731 -0.00081 -0.00854 -3.36079 -0.41873 0 0 0 0 0 -0.12714 0 0 0 -0.15192 0 1.8394 0.06321 0.55895 -2.70627
VAL_598 -5.66301 0.98999 4.55583 -0.26341 0.15745 0.04204 2.19009 -2.72531 -0.00073 -0.00996 -1.03116 0.38477 0 0 0 0 0 -0.09596 0.00033 0.76684 0 0.37056 0 1.9342 -0.19941 0.44955 1.85269
GLY_599 -2.12465 0.38713 2.34258 -4e-05 0 0 0.88112 -1.21718 -0 -0 -0.74411 -0.42472 0 0 0 0 0 -0.1038 0 0 0 0.3854 0 0.83697 0.00277 0.31691 0.53838
LEU_600 -5.59495 0.95608 3.3284 -0.47881 0.16058 0.09965 2.47107 -2.18192 -0.01732 -0.10696 -2.002 0.17425 0 0 0 0 0 -0.05046 0.19952 0.54573 0 -0.24507 0 0.18072 0.24055 0.46965 -1.85128
VAL_601 -8.37052 1.3228 3.57516 -0.31486 0.24283 0.07111 3.11429 -2.82983 -0 -0 -1.97109 -0.05537 0 0 0 0 0 -0.06578 0.00085 0.27116 0 -0.07865 0 1.9342 0.04515 0.54338 -2.56517
HIS_D_602 -5.4751 0.43197 5.26676 -0.43045 0.11684 0.44797 2.27051 -2.66634 -0.00081 -0.00854 -1.69879 -0.55331 0 0 0 0 0 -0.035 0.0106 0 3.06233 0.11703 0 -0.45461 -0.11548 0.44486 0.73046
PHE_603 -5.74005 0.95731 2.9801 -0.90033 0.03943 0.32513 1.59123 -1.89323 -0 -0 -1.25054 -0.02677 0 0 0 0 0 -0.03367 0.28554 0 1.87049 -0.35768 0 1.0402 0.15216 0.53225 -0.42842
TYR_604 -9.72064 1.23695 3.61067 -1.01589 0.16972 0.41155 2.03201 -2.58774 -0.03482 -0.26085 -0.20474 -0.48672 0 0 0 0 0 -0.03402 0.08852 0 2.82688 -0.24732 0.0044 1.2797 0.19765 0.46467 -2.27005
CYS_605 -5.64458 0.77887 3.86833 -0.05048 0 0.01825 2.43305 -2.08473 -0 -0 -2.12867 -0.13715 0 0 0 0 0 -0.02971 0.00092 0.28422 0 0.31374 0 3.6196 0.21225 0.41637 1.8703
SER_606 -2.56302 0.0641 3.01998 -0.03195 0.0192 0.02978 1.35838 -1.45047 -0.00422 -0.05585 -0.90646 -0.18668 0 0 0 0 0 0.00766 0.01432 0.29861 0 0.25372 0.61557 -0.77834 0.79809 0.47982 0.98225
GLN_607 -5.01109 0.654 4.11869 -0.54717 0.04914 0.58099 2.22953 -2.15075 -0.00101 -0.00277 -2.72697 -0.62229 0 0 0 -1.04051 0 -0.0328 0.06117 0 2.39884 0.00826 0 -0.18838 1.05705 0.86316 -0.30293
LEU_608 -3.6734 0.5653 2.6571 -0.46275 0.25115 0.07538 1.67832 -1.43475 -0 -0 -0.94604 0.3893 0 0 0 0 0 0.0009 0.04834 0.34796 0 -0.17503 0 0.18072 0.23371 1.30706 1.04326
PRO_609 -2.83982 0.60911 1.60603 -0.13115 0.00186 0.09191 0.47868 -0.78862 -0 -0 0.60275 0.23582 0 0 0 0 0 -0.06658 0.00236 0.20909 0 -1.01936 0 -2.4119 -0.61085 0.85774 -3.17292
GLY_610 -1.7818 0.04953 1.36143 -5e-05 0 0 0.18143 -0.77719 -0 -0 0.40772 -0.39124 0 0 0 0 0 -0.07192 0 0 0 0.00012 0 0.83697 0.26558 0.27882 0.3594
ASP_611 -4.06869 0.51066 4.53355 -0.10671 0.00831 0.31035 1.79357 -2.08287 -0.0125 -0.13232 -3.13404 -1.38286 0 0 -0.80467 0 0 -0.00851 7e-05 0 2.26381 -0.21644 0 -2.3716 0.74071 0.28811 -3.87207
ARG_612 -3.60201 0.18769 3.17975 -0.65062 0.07929 0.49309 1.72655 -1.45965 -0.01249 -0.13186 -2.6093 0.29353 0 0 -0.80467 0 0 -0.02031 0.02937 2.01202 0 0.15064 0 -1.2888 0.462 0.32217 -1.64361
TYR_613 -8.03294 1.08219 3.89053 -0.55024 0.03511 0.28326 2.65794 -2.63421 -0 -0 -1.89505 -0.34122 0 0 0 -0.27907 0 0.0367 0.00661 0 2.74867 0.04633 0.0003 1.2797 0.65811 0.60653 -0.40075
ALA_614 -3.4115 0.23523 2.70268 -0.02382 0 0 1.36349 -1.7044 -0.01218 -0.05127 -1.50626 -0.42013 0 0 -0.41372 0 0 -0.08866 0 0 0 -0.25403 0 1.8394 -0.09561 0.91862 -0.92216
ILE_615 -7.19524 1.29833 2.06306 -0.51489 0.26443 0.11095 0.94064 -1.92015 -0 -0 -0.90959 0.53354 0 0 -0.22233 0 0 0.83037 0.14259 0.64244 0 0.36313 0 0.73287 -0.41017 1.20859 -2.04143
LEU_616 -5.89477 0.81128 3.39397 -0.51621 0.13466 0.09739 1.95997 -2.03758 -0 -0 -1.36364 0.30417 0 0 -0.45976 0 0 0.04939 0.08166 1.13874 0 -0.36959 0 0.18072 -0.21641 1.18963 -1.51638
ARG_617 -4.00309 0.47629 4.96118 -0.95126 0.26846 0.70697 1.98757 -1.95485 -0.01218 -0.05127 -2.95675 -0.12666 0 0 -0.87348 -0.78293 0 0.00395 0.12774 1.80602 0 -0.22057 0 -1.2888 -0.16047 1.18239 -1.86175
PRO_618 -1.32006 0.40058 1.05765 -0.18611 0.00117 0.13037 0.12776 -0.36879 -0.00412 -0.05481 -0.28929 0.10634 0 0 0 0 0 0.02082 0.0039 0.52668 0 -1.03492 0 -2.4119 -0.20817 0.95894 -2.54396
GLU_619 -3.37725 0.36118 3.66774 -0.45204 0.03789 0.67875 1.89206 -1.56794 -0.00131 -0.03204 -2.51223 -1.45343 0 0 -1.09699 0 0 0.08879 0.13556 0 2.70789 0.57442 0 -2.7348 0.58543 0.49245 -2.00587
PHE_620 -4.92475 0.49706 3.83675 -0.57209 0.02287 0.23678 2.25237 -1.8851 -0.01508 -0.11358 -2.62634 0.24979 0 0 -1.09699 0 0 0.00972 0.00948 0 2.2017 -0.0077 0 1.0402 0.56773 0.4488 0.1316
SER_621 -3.02621 0.08954 3.08342 -0.03226 0.02016 0.03086 0.87666 -1.33504 -0.00133 -0.03209 -0.39506 -0.32494 0 0 -0.21302 0 0 0.12048 0.0002 0.29414 0 0.34631 0.60001 -0.77834 0.4059 0.30881 0.03819
MET_622 -5.68428 0.52065 3.34619 -0.39428 0.1182 0.15728 0.95619 -1.57437 -0.01508 -0.11358 -1.22582 -0.18938 0 0 0 0 0 0.16995 0.04509 1.91693 0 0.17458 0 0.60916 0.53588 0.5198 -0.1269
GLU_623 -5.59302 0.58682 6.8915 -0.3455 0.06891 0.61719 2.93792 -2.70552 -0.0059 -0.01888 -3.2937 -0.74175 0 0 0 -1.01677 0 0.00274 0.03586 0 2.0349 0.45274 0 -2.7348 0.33499 0.65024 -1.84204
LYS_624 -2.22665 0.12269 3.46884 -0.48672 0.09965 0.27291 1.34672 -1.39785 -0.01489 -0.15007 -2.86409 0.20889 0 0 0 -0.59938 0 0.12854 0.02708 1.86817 0 -0.04015 0 -1.5107 0.39009 0.41995 -0.93696
HIS_625 -6.5546 0.52712 4.91506 -0.4749 0.00161 0.6716 1.82102 -2.50051 -4e-05 -0.00018 -0.88306 0.0955 0 0 -0.88475 0 0 0.17856 0.64427 0 2.17493 -0.15297 0 -0.45461 -0.13051 0.6288 -0.37766
GLU_626 -2.07915 0.24257 1.77242 -0.51983 0.1897 1.45904 0.16611 -0.65297 -8e-05 -0.00201 -0.41025 -3.02112 0 0 0 0 0 0.0296 0.00967 0 3.61242 -0.27178 0 -2.7348 -0.42044 0.67632 -1.95458
LYS_627 -3.30664 0.61372 3.15228 -0.32596 0.0441 0.20443 1.08829 -1.36648 -0 -0 -0.45443 -0.33543 0 0 -0.45168 0 0 0.06141 0.02462 1.98858 0 0.14309 0 -1.5107 -0.29564 0.82437 0.09794
PRO_628 -3.39837 0.62434 1.78374 -0.20919 0.00942 0.15377 0.13563 -0.84907 -0 -0 -0.79969 -0.02872 0 0 0 0 0 0.00699 0.01352 0.33845 0 -0.82089 0 -2.4119 -0.12469 0.7754 -4.80127
GLY_629 -2.37673 0.27395 2.69129 -0.00126 0 0 1.17672 -1.42251 -0 -0 -0.66148 -0.31121 0 0 0 0 0 -0.11723 0 0 0 -1.54195 0 0.83697 0.21639 0.24211 -0.99494
GLY_630 -0.97103 0.09327 1.40488 -4e-05 0 0 0.32082 -0.68263 -0 -0 0.26261 -0.40537 0 0 0 0 0 -0.14429 0 0 0 0.37418 0 0.83697 0.4724 0.16524 1.727
HIS_631 -4.10589 0.52755 3.83722 -0.81745 0.02931 0.91765 0.76438 -2.02575 -0.01956 -0.11574 -1.10387 -2.22985 0 0 -0.45168 0 0 -0.03534 0.39764 0 2.00384 -0.09555 0 -0.45461 -0.13523 0.48332 -2.62962
THR_632 -4.47678 0.26666 3.69475 -0.2177 0.10132 0.09547 1.85126 -2.07885 -0.0063 -0.04982 -1.80594 -0.57492 0 0 -0.73137 0 0 0.0535 0.00101 1.05052 0 -0.1111 4.08159 -1.0874 -0.33228 1.14067 0.8643
GLU_633 -4.14717 0.4313 4.65426 -0.20684 0.02646 0.29588 2.36622 -1.93983 -0.0133 -0.06609 -3.99307 -0.37908 0 0 -2.42686 0 0 0.00204 0.0086 0 3.28572 0.04804 0 -2.7348 -0.1994 1.06851 -3.91941
TYR_634 -6.07667 0.56306 3.99642 -0.61593 0.05069 0.29526 1.75936 -1.86872 -0.01521 -0.13892 -1.05499 -0.30235 0 0 0 0 0 -0.09439 0.00042 0 2.54646 0.36457 0.03073 1.2797 -0.0678 0.666 1.31768
SER_635 -4.09035 0.56435 4.16201 -0.01452 0 0.02949 1.53761 -1.86843 -0 -0 -0.8635 -0.94363 0 0 0 0 0 0.06055 9e-05 0.20861 0 0.09786 0.60274 -0.77834 0.98801 0.41278 0.10533
CYS_636 -5.46038 0.5072 2.05178 -0.06199 0.00166 0.0432 0.57533 -1.14943 -0 -0 -0.10275 -0.48257 0 0 0 0 0 -0.04581 0.00019 0.09559 0 -0.50643 0 3.6196 1.23556 0.15912 0.47985
ARG_637 -4.39368 0.27715 4.76105 -0.95623 0.18549 0.6377 1.40646 -1.88803 -0.0312 -0.25808 -2.88937 0.42149 0 0 0 -1.28354 0 -0.01207 0.06473 2.84336 0 -0.06349 0 -1.2888 0.2349 0.42412 -1.80803
LEU_638 -5.28508 0.80422 1.70691 -0.58001 0.20815 0.13755 1.03941 -1.47175 -0 -0 -1.43067 0.33765 0 0 -1.10536 0 0 0.38815 0.12903 0.7413 0 -0.36537 0 0.18072 -0.14338 0.58934 -4.11918
GLN_639 -3.95072 0.34311 2.63793 -0.2957 0.02868 0.14405 0.89269 -1.44515 -0.02592 -0.22711 -1.18921 -0.22701 0 0 0 -0.86613 0 0.16048 0.07851 0 2.97208 -0.02336 0 -0.18838 0.31645 0.69706 -0.16766
LEU_640 -6.05016 1.22728 0.77454 -0.49795 0.24613 0.10365 1.04655 -1.21743 -0 -0 -0.14566 0.21909 0 0 0 0 0 -0.022 0.13223 0.58213 0 -0.35442 0 0.18072 0.25359 1.15585 -2.36584
PRO_641 -2.71766 0.41954 1.32291 -0.08979 0.0003 0.05626 0.45652 -0.68927 -0 -0 0.36461 0.69006 0 0 0 0 0 -0.11845 0.00496 0.505 0 -0.32934 0 -2.4119 -0.36506 0.83889 -2.06241
CYS_642 -6.41876 0.99882 2.58974 -0.07091 0.00118 0.04359 1.57691 -1.63844 -0 -0 -0.51791 -0.41986 0 0 -1.12127 0 0 -0.04899 0.00382 0.47652 0 0.28739 0 3.6196 -0.40962 0.36456 -0.68364
ASN_643 -2.9741 0.25107 3.09027 -0.20216 0.03196 0.33808 1.27447 -1.53918 -0.01142 -0.21598 -0.47834 -1.06227 0 0 0 0 0 0.17641 0.00095 0 2.005 -1.04738 0 -0.93687 -0.63632 0.33432 -1.6015
ALA_644 -3.89628 0.8951 1.25409 -0.02174 0 0 1.04701 -1.31522 -0 -0 -0.62127 -0.40937 0 0 0 0 0 0.02888 0 0 0 -0.49469 0 1.8394 -0.37892 0.77036 -1.30266
PRO_645 -1.57353 0.47076 0.60055 -0.17827 0.05342 0.12754 0.28672 -0.39978 -0 -0 0.20145 -0.0092 0 0 0 0 0 -0.00704 0.0129 0.20304 0 -0.74403 0 -2.4119 0.5345 0.87406 -1.9588
PHE_646 -6.92018 0.90469 1.3487 -0.5582 0.32766 0.29188 0.88861 -1.37915 -0 -0 -1.23177 -0.2458 0 0 0 0 0 0.43237 0.10973 0 3.75594 -0.3858 0 1.0402 1.15443 0.70663 0.23996
GLU_647 -3.07093 0.23527 3.21278 -0.24128 0.08756 0.40441 1.31905 -1.34488 -0.0092 -0.03246 -2.21113 -0.42225 0 0 0 -0.49345 0 -0.05886 0.0079 0 2.69387 0.02043 0 -2.7348 0.66113 1.05158 -0.92524
ILE_648 -6.12081 1.3856 0.15084 -0.46366 0.33965 0.10025 0.44763 -1.25929 -0 -0 0.12828 -0.0295 0 0 0 0 0 -0.06658 0.14218 0.30484 0 -0.72538 0 0.73287 -0.1965 0.85295 -4.27664
LEU_649 -1.91073 0.21693 1.49436 -0.46797 0.2197 0.08579 0.56482 -0.85431 -0.0092 -0.03246 -0.8607 0.15129 0 0 0 0 0 0.00564 0.01412 0.54258 0 -0.2078 0 0.18072 -0.22166 0.42164 -0.66723
GLU_650 -2.20391 0.04055 3.28242 -0.41172 0.11413 0.78486 1.49439 -1.32932 -0 -0 -1.88207 -0.89959 0 0 -1.10536 0 0 0.03678 0.01543 0 3.35866 0.28738 0 -2.7348 0.3105 0.2999 -0.54177
GLY_651 -2.11612 0.56922 2.31891 -0.00021 0 0 1.63976 -1.20923 -0 -0 -2.52763 -0.20776 0 0 0 0 0 -0.05184 0 0 0 -0.2072 0 0.83697 0.01215 0.87562 -0.06735
PRO_652 -3.78748 0.45013 1.84081 -0.17788 0.0738 0.12424 1.54858 -1.04048 -0 -0 -0.67542 0.08798 0 0 0 0 0 0.03548 0.00552 0.18598 0 -0.8878 0 -2.4119 -0.04108 0.82724 -3.84229
VAL_653 -6.3871 0.64003 2.19295 -0.2695 0.12485 0.04554 2.00727 -2.11217 -0.02501 -0.11127 -1.49953 0.08113 0 0 0 0 0 0.06152 3e-05 0.34744 0 0.07944 0 1.9342 0.51284 1.01338 -1.36394
CYS_654 -4.23976 0.42907 1.85382 -0.0819 0.00848 0.07234 1.22721 -1.3065 -0.02501 -0.11127 -0.25531 0.23753 0 0 0 0 0 0.07413 0.10476 1.10452 0 0.08822 0 3.6196 0.04061 1.21599 4.05657
SER_655 -2.40706 0.33915 1.71741 -0.02787 0 0.05027 0.85427 -0.91566 -0.0114 -0.13757 -0.33158 -0.60559 0 0 0 0 0 0.03933 0.01859 0.1858 0 -0.45357 0.6743 -0.77834 1.15815 0.76211 0.13072
SER_656 -2.97246 0.33054 3.8996 -0.03041 0 0.06876 2.29146 -1.83 -0.01181 -0.1392 -2.86336 -0.55124 0 0 0 0 0 0.06493 0.05971 0.03353 0 -0.54648 0.64386 -0.77834 1.19276 0.89624 -0.24192
MET_657 -8.79823 0.74266 6.71517 -0.567 0.3546 0.10286 2.49684 -2.966 -0 -0 -2.40675 -0.07661 0 0 -0.81073 0 0 0.03249 0.09723 2.03018 0 0.08921 0 0.60916 0.06771 1.26775 -1.01946
ARG_658 -6.47078 0.46817 4.84249 -0.7056 0.37637 0.37993 1.86434 -2.51895 -0.00994 -0.10351 -1.15884 0.35394 0 0 0 -0.81997 0 0.12212 0.22359 2.5568 0 -0.11614 0 -1.2888 -0.0062 1.03486 -0.97612
LEU_659 -8.39619 0.56971 4.88165 -0.70048 0.27938 0.30143 2.90283 -3.29444 -0.0107 -0.14452 -1.38219 0.0284 0 0 0 0 0 -0.0362 0.0423 0.94427 0 -0.25633 0 0.18072 -0.31167 0.60718 -3.79483
ALA_660 -7.071 0.82652 4.52402 -0.02276 0 0 3.11109 -3.21662 -0.0164 -0.06022 -2.36289 -0.34443 0 0 0 0 0 -0.03881 0 0 0 -0.33234 0 1.8394 -0.36253 0.63106 -2.89592
GLN_661 -9.35007 0.63028 8.46909 -0.25911 0.06482 0.22586 3.35214 -3.83696 -0.02643 -0.25463 -4.27368 -0.4583 0 0 -0.21302 -0.81997 0 0.12179 0.09495 0 2.67542 -0.00051 0 -0.18838 -0.32288 0.85702 -3.51259
GLN_662 -7.07459 0.61685 5.77289 -0.27979 0.07914 0.20449 3.11235 -3.15559 -0.01029 -0.14289 -2.95747 -0.57228 0 0 -1.02686 0 0 0.03848 0.02635 0 2.90519 0.10846 0 -0.18838 0.06056 1.09993 -1.38345
ALA_663 -7.00731 0.66492 3.22636 -0.02297 0 0 2.67914 -2.8479 -0 -0 -2.72195 -0.31176 0 0 0 0 0 -0.01301 0 0 0 -0.11061 0 1.8394 0.01573 0.70285 -3.90713
VAL_664 -7.02971 0.54278 3.35524 -0.30296 0.16599 0.06841 2.55618 -2.69451 -0 -0 -2.33031 -0.15591 0 0 0 0 0 -0.0622 0.00413 0.09182 0 -0.38474 0 1.9342 -0.11174 0.37553 -3.97778
CYS_665 -5.96485 0.48455 4.6752 -0.04426 0 0.01524 2.65073 -2.51802 -0.0164 -0.06022 -3.21903 -0.00155 0 0 0 0 0 -0.02628 0.04375 0.3085 0 0.26629 0 3.6196 0.20897 0.47021 0.89242
LEU_666 -9.73441 0.91297 4.73879 -0.70015 0.16847 0.27774 2.62465 -3.22282 -0 -0 -2.21559 0.11275 0 0 0 0 0 0.00775 0.04966 0.83675 0 -0.21952 0 0.18072 0.17512 0.56985 -5.43727
ALA_667 -4.62114 0.1937 3.848 -0.02078 0 0 2.28276 -2.41276 -0 -0 -1.88269 -0.35934 0 0 0 0 0 0.04771 0 0 0 -0.21889 0 1.8394 -0.22057 0.39243 -1.13217
ALA_668 -6.29002 0.65474 3.21507 -0.0221 0 0 2.98993 -2.69649 -0 -0 -2.4408 -0.35883 0 0 0 0 0 -0.03868 0 0 0 -0.19603 0 1.8394 -0.36375 0.21713 -3.49041
CYS_669 -8.48379 1.20693 5.07295 -0.05191 0 0.01842 3.24195 -2.8752 -0 -0 -3.12462 -0.04504 0 0 0 0 0 0.13109 0 0.28789 0 0.29297 0 3.6196 -0.11737 0.49435 -0.33176
LYS_670 -5.59768 0.33724 5.65971 -0.28906 0.02103 0.11911 2.50828 -2.59818 -0 -0 -2.14896 -0.01885 0 0 0 0 0 0.05422 0.02619 1.71451 0 0.00229 0 -1.5107 -0.12572 0.55037 -1.2962
LYS_671 -7.36564 0.66159 8.87658 -0.76319 0.34475 0.47901 4.29612 -3.68165 -0.01943 -0.1544 -5.72805 0.22092 0 0 0 -1.22052 0 0.05541 0.06369 2.1177 0 -0.10006 0 -1.5107 -0.33256 0.55829 -3.20213
LEU_672 -8.53216 0.64417 3.96985 -0.47417 0.20781 0.11122 2.94232 -2.96489 -0.00258 -0.00987 -2.66235 0.19818 0 0 0 0 0 0.20361 0.07007 0.277 0 -0.29491 0 0.18072 -0.33758 0.58707 -5.88651
HIS_673 -6.1229 0.64861 5.51642 -0.63688 0.01027 0.63034 2.43719 -2.84706 -0 -0 -2.53425 -0.35548 0 0 0 0 0 0.00012 0.02294 0 1.57131 -0.20704 0 -0.45461 -0.12163 0.37099 -2.07166
GLU_674 -3.91769 0.22218 5.55135 -0.21663 0.02673 0.2979 2.3187 -2.31387 -0.01943 -0.1544 -2.26204 -0.60125 0 0 0 -0.72707 0 -0.00663 0.0005 0 3.05484 -0.28292 0 -2.7348 -0.25025 0.4337 -1.58108
MET_675 -5.46322 0.52046 3.61056 -0.39177 0.0586 0.249 1.57641 -1.86626 -0 -0 -1.19412 -0.19982 0 0 0 0 0 -0.04516 0.14768 2.36974 0 0.02279 0 0.60916 -0.47378 0.48666 0.01694
GLY_676 -2.0718 0.24571 2.9169 -5e-05 0 0 1.15279 -1.44746 -0 -0 -0.91741 -0.37623 0 0 0 0 0 -0.18115 0 0 0 -1.50215 0 0.83697 -0.50039 0.42224 -1.42203
ALA_677 -3.00596 0.27359 1.85424 -0.02302 0 0 1.49056 -1.37677 -0.02408 -0.13529 -1.35015 -0.3511 0 0 0 0 0 0.00844 0 0 0 -0.28596 0 1.8394 -0.63459 0.32575 -1.39495
PHE_678 -6.07539 0.52999 1.41818 -0.61403 0.43471 0.34719 0.89682 -1.49858 -0.00258 -0.00987 -0.26415 -0.38682 0 0 0 0 0 -0.00029 0.17002 0 3.89255 -0.02847 0 1.0402 -0.13741 0.40148 0.11354
THR_679 -3.11686 0.3803 3.01931 -0.2044 0.12482 0.07262 1.52885 -1.53832 -0.04327 -0.28687 -3.10526 -0.86532 0 0 0 0 0 0.48692 0.01467 1.3911 0 -0.42265 2.28752 -1.0874 0.28503 0.5963 -0.48292
ASP_680 -2.99394 0.38849 4.74783 -0.1355 0.08201 0.42087 1.51972 -1.88888 -1e-05 -0.00016 -3.89266 -0.38224 0 0 -0.42993 -0.16358 0 0.103 0.00351 0 3.22533 -0.50537 0 -2.3716 0.33381 0.64006 -1.29921
MET_681 -5.21359 0.46531 2.74914 -0.6072 0.14297 0.19118 0.912 -1.40926 -0.00367 -0.05352 -0.84944 -0.10988 0 0 0 0 0 -0.04859 0.04788 1.00051 0 0.03613 0 0.60916 0.23182 0.47475 -1.43429
LEU_682 -5.22466 0.54983 3.10182 -0.4788 0.17592 0.14916 1.56514 -1.78852 -0.04977 -0.25359 -0.99874 -0.04843 0 0 0 0 0 -0.03703 0.27636 1.68302 0 -0.07576 0 0.18072 0.38531 0.32575 -0.56227
LEU_683 -4.86984 0.75512 3.9322 -0.50357 0.26525 0.13739 1.93071 -1.86784 -0.0006 -0.00179 -1.80358 0.2532 0 0 0 0 0 0.04557 0.00153 0.27473 0 -0.28945 0 0.18072 1.4428 1.44554 1.32808
PRO_684 -5.72757 0.99716 4.5905 -0.06905 0 0.04325 1.72053 -1.87947 -0 -0 -1.27904 0.58932 0 0 0 0 0 -0.18964 0.01004 0.22316 0 -0.67817 0 -2.4119 1.21524 1.74102 -1.10462
ASP_685 -3.60328 0.2856 5.22022 -0.11132 0.01638 0.34109 2.49818 -2.30972 -0.00422 -0.05585 -2.73426 -0.30488 0 0 0 -1.04051 0 -0.0393 0.02935 0 1.69305 0.08884 0 -2.3716 -0.06576 0.54475 -1.92325
LYS_686 -7.66609 0.99942 9.33853 -0.30371 0.0291 0.13655 3.33811 -3.74593 -0.02212 -0.11145 -5.76475 -0.08286 0 0 0 -0.16358 0 0.00048 0.05618 1.96223 0 -0.1409 0 -1.5107 -0.27274 0.31249 -3.61175
GLY_687 -2.78265 0.13267 3.00872 -4e-05 0 0 1.13976 -1.46589 -0 -0 -0.20101 -0.43439 0 0 0 0 0 -0.06283 0 0 0 0.40002 0 0.83697 0.1151 0.36942 1.05586
SER_688 -2.06701 0.23779 2.90702 -0.02416 0 0.02332 1.17473 -1.38354 -0 -0 -0.82729 -0.05714 0 0 0 0 0 -0.02692 0.01373 0.38066 0 0.32708 0.60001 -0.77834 0.48616 0.43193 1.41804
GLY_689 -1.5717 0.11781 2.06492 -6e-05 0 0 0.89099 -0.99219 -0 -0 -0.87226 -0.31111 0 0 0 0 0 -0.16366 0 0 0 0.6183 0 0.83697 0.62416 0.95144 2.19362
GLN_690 -3.64435 0.23832 3.60662 -0.23562 0.03811 0.16727 1.33418 -1.51757 -0.01517 -0.13066 -0.87204 -0.59393 0 0 0 0 0 -0.0052 0.15099 0 2.42972 0.28901 0 -0.18838 0.72731 0.83575 2.61435
ASP_691 -2.76949 0.29997 4.23076 -0.14076 0.00306 0.41479 1.58404 -1.8413 -0 -0 -1.42378 -0.99214 0 0 -1.09701 0 0 -0.01786 0.03698 0 3.50863 0.02309 0 -2.3716 0.32184 0.30814 0.07735
ALA_692 -2.05527 0.27472 3.01714 -0.02227 0 0 1.17607 -1.38122 -0.00885 -0.07481 -1.46065 -0.36667 0 0 0 0 0 -0.04859 0 0 0 -0.40689 0 1.8394 -0.36283 0.24034 0.35962
GLU_693 -3.71753 0.4102 4.53258 -0.41057 0.24142 0.83691 1.78173 -1.93669 -0.01102 -0.11345 -2.23157 -0.92621 0 0 -1.09701 0 0 0.03076 0.19095 0 3.32629 0.20311 0 -2.7348 0.0178 0.46446 -1.14265
LYS_694 -5.67003 0.58283 5.81285 -0.64374 0.17814 0.604 1.83268 -2.20885 -0.024 -0.17906 -1.32234 0.79088 0 0 0 0 0 -0.08192 0.11775 2.21078 0 -0.02709 0 -1.5107 -0.02948 0.62874 1.06146
ALA_695 -5.62803 1.1384 3.22133 -0.02829 0.00759 0 1.46844 -2.22822 -0.04664 -0.36641 -1.61616 -0.44016 0 0 0 0 0 -0.07529 0 0 0 0.18571 0 1.8394 -0.58047 0.48606 -2.66274
ASP_696 -3.38936 0.24675 4.12273 -0.17683 0.04377 0.56294 1.34364 -1.8168 -0.04023 -0.3407 -0.91191 -1.41846 0 0 0 0 0 -0.0025 0.06753 0 2.49995 -0.73337 0 -2.3716 -0.18166 0.47358 -2.02252
GLN_697 -2.36622 0.11412 2.80241 -0.3023 0.06947 0.28302 0.74271 -1.34052 -0.02163 -0.12882 -0.21041 -0.78909 0 0 0 0 0 0.03128 0.00118 0 2.70562 -0.11957 0 -0.18838 -0.07764 0.37398 1.5792
ASP_698 -5.62512 0.35067 9.0291 -0.23525 0.09147 0.76445 3.59953 -3.92496 -0.02183 -0.15092 -5.8857 -1.28418 0 0 -1.1406 0 0 -0.06271 0.00175 0 1.96193 -0.74564 0 -2.3716 -0.28568 0.26535 -5.66995
ASP_699 -1.4821 0.04521 2.26523 -0.1127 0.00766 0.35018 0.42652 -0.98249 -0 -0 0.24311 -0.21503 0 0 0 0 0 -0.04285 0.00645 0 1.96112 -0.23516 0 -2.3716 -0.30306 0.38712 -0.05238
GLU_700 -3.54553 0.13042 3.81001 -0.21153 0.02529 0.31242 1.79596 -1.64166 -0.01501 -0.14236 -2.52395 -0.55325 0 0 -0.68983 -0.398 0 -0.01588 0.05334 0 2.8889 -0.11221 0 -2.7348 -0.07632 0.41672 -3.22725
GLY_701 -2.70196 0.17203 3.32331 -0.0001 0 0 1.26691 -1.56137 -1e-05 -0.00016 -2.23504 -0.23461 0 0 -0.68548 0 0 -0.00042 0 0 0 -1.08108 0 0.83697 1.17366 0.44206 -1.28528
GLU_702 -4.88668 0.82686 4.72503 -0.4244 0.14614 0.63372 1.35172 -2.09104 -0.01232 -0.08702 -1.42299 -0.96062 0 0 -0.45512 0 0 -0.02219 0.04022 0 4.2195 0.03382 0 -2.7348 0.92032 1.23634 1.03651
PRO_703 -2.66982 0.49689 1.73505 -0.11414 0.00461 0.08312 0.64889 -0.79423 -0 -0 -0.75866 0.2683 0 0 0 0 0 -0.03895 0.00685 0.11702 0 -0.99091 0 -2.4119 -0.52776 1.2466 -3.69903
VAL_704 -5.03779 0.67676 2.54794 -0.28914 0.20162 0.06606 2.20922 -1.90126 -0.0185 -0.13204 -1.43208 0.13835 0 0 0 0 0 -0.06452 0 0.04547 0 -0.35222 0 1.9342 -0.59475 1.00959 -0.9931
PRO_705 -2.92768 0.63166 1.43093 -0.18083 0.08179 0.1283 0.28725 -0.59913 -0 -0 -0.05619 0.02636 0 0 0 0 0 0.00718 0.00116 0.17543 0 -0.82733 0 -2.4119 0.03898 0.89175 -3.30228
GLY_706 -1.95346 0.12899 2.33693 -0.00013 0 0 1.60292 -1.21785 -0.0179 -0.10972 -2.82725 -0.26691 0 0 0 0 0 0.01326 0 0 0 -1.29995 0 0.83697 2.03107 0.26543 -0.4776
THR_707 -3.25126 0.22126 2.07215 -0.16983 0.08743 0.06162 0.87003 -1.22148 -0.0364 -0.24176 -0.07155 -0.20507 0 0 0 0 0 -0.08123 0.00217 0.04668 0 0.04011 2.30719 -1.0874 1.58758 0.28653 1.21676
ALA_708 -4.37741 0.7454 3.2661 -0.02519 8e-05 0 2.37861 -2.14631 -0.02966 -0.14087 -1.84175 -0.19076 0 0 0 0 0 0.03012 0 0 0 -0.17475 0 1.8394 -0.52861 0.38822 -0.80739
ARG_709 -6.04148 0.62502 4.78884 -0.63656 0.14296 0.35358 2.69802 -2.42143 -0.00696 -0.05889 -2.07709 0.23902 0 0 0 -0.60382 0 0.12267 0.03844 2.41238 0 -0.18173 0 -1.2888 -0.57793 0.4638 -2.00996
HIS_D_710 -4.42971 0.69587 4.51712 -0.66324 0.00693 0.71615 1.55472 -2.1428 -0 -0 -0.81028 -0.33436 0 0 0 -0.58618 0 -0.02698 0.01266 0 1.65446 -0.0816 0 -0.45461 0.06544 0.52509 0.21869
ARG_711 -3.49153 0.30798 3.33392 -0.63331 0.11276 0.4146 1.18445 -1.67069 -0.00461 -0.01661 -0.19137 0.05492 0 0 0 0 0 -0.03766 0.00611 2.06785 0 -0.14488 0 -1.2888 0.38653 0.39298 0.78263
GLU_712 -4.28862 0.20037 3.3543 -0.61024 0.12491 1.11689 1.24896 -1.65031 -0 -0 -0.63976 -0.60155 0 0 0 0 0 -0.0142 0.0473 0 3.31369 -0.23276 0 -2.7348 0.00687 0.26977 -1.08916
PHE_713 -6.76826 0.73961 3.18227 -0.6195 0.03717 0.3432 1.86152 -1.87315 -0 -0 -1.22726 0.18927 0 0 0 0 0 0.04454 0.00192 0 2.10268 -0.14673 0 1.0402 0.40298 0.62671 -0.06283
TYR_714 -8.1805 1.38505 2.96887 -0.58098 0.06224 0.26937 2.01937 -2.08056 -0.00722 -0.06317 -1.16956 -0.15458 0 0 0 0 0 0.14186 0.01655 0 2.98822 0.06545 0.03698 1.2797 1.16504 1.60281 1.76494
PRO_715 -6.28099 1.72584 3.33566 -0.12592 0.19143 0.08792 1.8572 -1.58598 -0.00554 -0.04645 -1.30599 0.23413 0 0 0 0 0 0.17867 0.07755 1.14444 0 -0.89125 0 -2.4119 0.96528 1.64288 -1.21301
GLU_716 -4.41826 0.67881 4.73688 -0.23133 0.03808 0.32905 2.61038 -2.2236 -4e-05 -0.00106 -3.52439 -0.6193 0 0 0 -0.58618 0 -0.10196 0.09389 0 3.33427 -0.3255 0 -2.7348 -0.00751 0.70636 -2.2462
GLY_717 -2.00547 0.54737 2.60246 -4e-05 0 0 1.28809 -1.32979 -0.00069 -0.00635 -0.78972 -0.41922 0 0 0 0 0 -0.20895 0 0 0 0.29969 0 0.83697 -0.06508 0.30024 1.04951
VAL_718 -7.13835 1.43498 2.74278 -0.37935 0.33594 0.09575 2.76618 -2.53025 -0 -0 -2.08066 -0.22389 0 0 0 0 0 -0.11778 0.00308 0.68013 0 0.41126 0 1.9342 0.14547 0.27342 -1.6471
ALA_719 -4.22743 0.77057 4.07823 -0.0238 0 0 2.2642 -2.26001 -0.00511 -0.03739 -1.91395 -0.39406 0 0 0 0 0 -0.08949 0 0 0 -0.36693 0 1.8394 -0.32159 0.4455 -0.24187
ASP_720 -3.2239 0.3247 4.37376 -0.12633 0.03954 0.39895 2.24107 -1.9733 -0.00042 -0.00207 -3.2157 -0.39386 0 0 0 -0.40734 0 0.15257 0.06027 0 2.74931 -0.28988 0 -2.3716 -0.39066 0.51977 -1.53515
VAL_721 -4.41968 0.6359 1.72155 -0.30641 0.13906 0.06621 1.67567 -1.58206 -0 -0 -0.84227 -0.36073 0 0 0 0 0 -0.01999 0.00205 0.15514 0 -0.05035 0 1.9342 -0.14092 0.40754 -0.98508
LEU_722 -7.20349 1.04334 2.03978 -0.52201 0.30086 0.14786 1.78738 -2.04134 -0 -0 -0.80893 0.07504 0 0 0 0 0 -0.03829 0.0667 0.2442 0 -0.04621 0 0.18072 -0.19707 0.45069 -4.52076
LYS_723 -3.32821 0.30091 4.61133 -0.32822 0.07554 0.18689 1.82684 -1.94022 -0 -0 -2.08646 -0.24051 0 0 0 -0.40734 0 -0.0094 0.35914 1.72083 0 -0.04345 0 -1.5107 -0.44926 0.56157 -0.70072
GLY_724 -1.27115 0.19168 1.96081 -4e-05 0 0 1.07623 -0.92855 -0 -0 -1.12351 -0.41344 0 0 0 0 0 -0.0893 0 0 0 0.48595 0 0.83697 -0.1387 0.35962 0.94655
GLU_725 -3.59211 0.30105 4.40226 -0.36482 0.1246 0.53517 1.03564 -1.83671 -0 -0 -1.02842 -0.51474 0 0 0 -0.47833 0 0.0858 0.09695 0 3.40255 0.24339 0 -2.7348 0.42013 0.27648 0.3741
TRP_726 -2.45311 0.13538 2.80272 -0.98408 0.03404 0.2223 1.0098 -1.38757 -0 -0 -0.91311 -0.63863 0 0 0 0 0 -0.04828 0.01893 0 2.38937 -0.09775 0 1.6906 0.00491 0.26858 2.0541
VAL_727 -2.38047 0.10814 2.12424 -0.2816 0.16259 0.05993 0.7474 -1.21343 -0.01158 -0.03651 -0.31543 0.05211 0 0 0 0 0 -0.08707 0.00047 0.04346 0 -0.40974 0 1.9342 -0.58827 0.18312 0.09156
SER_728 -2.42379 0.2986 2.75066 -0.02899 0 0.06594 0.85948 -1.31999 -0 -0 -0.2261 -0.44228 0 0 0 -0.28951 0 -0.00514 0.0159 0.1846 0 -0.40189 0.60732 -0.77834 -0.56536 0.17647 -1.5224
SER_729 -2.31872 0.26953 2.13808 -0.02949 0.02002 0.02966 0.92021 -0.97376 -0.01694 -0.09524 -0.59819 -0.05854 0 0 -0.50172 0 0 -0.07378 8e-05 0.06566 0 0.12309 0.61118 -0.77834 -0.2198 0.17265 -1.31435
GLY_730 -1.41502 0.13008 1.53291 -7e-05 0 0 0.07246 -0.74292 -0.01158 -0.03651 0.28928 -0.35141 0 0 0 0 0 -0.07346 0 0 0 0.49668 0 0.83697 0.27966 0.24754 1.25461
LYS_731 -3.61849 0.34147 3.18336 -0.28933 0.02989 0.12293 1.46911 -1.52992 -0 -0 -0.90908 0.0916 0 0 0 0 0 -0.0036 0.00903 1.84086 0 -0.02565 0 -1.5107 0.13144 0.23017 -0.4369
GLU_732 -2.3818 0.28077 2.8143 -0.461 0.27894 1.45232 1.23627 -1.32235 -0.02863 -0.14953 -0.93926 -3.06109 0 0 0 0 0 -0.07028 0.01636 0 3.93056 -0.33394 0 -2.7348 -0.40605 0.19859 -1.68065
VAL_733 -3.49624 0.51735 2.82084 -0.30175 0.17352 0.05589 1.3759 -1.56368 -0.02863 -0.14953 -1.13586 0.27514 0 0 0 0 0 -0.13011 0.00033 0.34501 0 0.62928 0 1.9342 -0.26455 0.23441 1.29151
CYS_734 -4.67876 0.58636 3.80621 -0.04833 0.00508 0.02099 1.66208 -1.85341 -0 -0 -1.36658 -0.36099 0 0 0 0 0 0.04848 0.00133 0.48684 0 0.1548 0 3.6196 -0.11333 0.21763 2.18801
GLU_735 -1.98654 0.28038 2.78018 -0.42495 0.05732 0.86249 1.17087 -1.22802 -0 -0 -0.75873 -0.39275 0 0 0 0 0 0.03747 0.00066 0 2.9097 -0.08969 0 -2.7348 -0.48116 0.16795 0.17038
SER_736 -2.46539 0.18384 3.7782 -0.03187 0 0.055 1.91735 -1.69736 -0 -0 -1.16141 -0.34344 0 0 0 0 0 -0.02496 0.01203 0.19305 0 -0.44532 1.76913 -0.77834 -0.38066 0.36046 0.94031
SER_737 -0.89995 0.12158 1.20326 -0.02749 0.00034 0.02346 0.13737 -0.53331 -0 -0 0.10805 -0.26389 0 0 0 0 0 0.01465 0.00319 0.46711 0 0.09491 0.6005 -0.77834 -0.32443 0.39056 0.33755
LYS_738 -2.49219 0.10182 2.00211 -0.48378 0.09709 0.31552 0.42862 -0.92927 -0.02094 -0.16496 0.19727 0.07067 0 0 0 0 0 0.02778 0.06541 2.35311 0 0.02238 0 -1.5107 -0.28006 0.2035 0.00338
LEU_739 -4.6523 0.35481 1.99772 -0.47883 0.19807 0.09591 0.21035 -1.44479 -7e-05 -0.00049 -0.17633 0.17497 0 0 0 0 0 -0.00419 0.09685 0.45513 0 -0.37631 0 0.18072 -0.19902 0.26266 -3.30514
PHE_740 -8.16546 0.66764 3.26023 -0.56922 0.09876 0.24929 2.36128 -2.43724 -0 -0 -2.7704 0.0281 0 0 0 0 0 -0.00915 0.14979 0 2.4133 -0.3062 0 1.0402 -0.27152 0.32066 -3.93992
HIS_741 -8.61179 0.83364 6.41544 -0.43736 0.00832 0.49018 3.24988 -3.51194 -0.00686 -0.0203 -2.37358 -0.30177 0 0 0 0 0 -0.07883 0.00414 0 2.4782 -0.1232 0 -0.45461 -0.00459 0.48941 -1.95563
LEU_742 -9.94139 2.05362 2.73346 -0.62348 0.24917 0.1849 2.63958 -2.74398 -0.00609 -0.02281 -3.28248 0.25588 0 0 0 0 0 -0.07474 0.00959 0.57654 0 -0.34163 0 0.18072 0.11348 0.73731 -7.30232
TYR_743 -11.1279 1.21117 4.39077 -0.64467 0.23712 0.37092 3.4063 -3.34789 -0.00954 -0.03857 -3.73352 -0.23781 0 0 -0.68136 0 0 -0.07523 0.10837 0 2.4649 -0.11591 0.3127 1.2797 0.21366 0.88782 -5.12895
MET_744 -10.1894 1.40572 6.19889 -0.46974 0.0897 0.08592 3.47997 -3.34148 -0.00609 -0.02281 -3.27227 0.11705 0 0 0 0 0 -0.02677 0.16085 1.76022 0 0.11946 0 0.60916 0.09051 0.7803 -2.4308
TYR_745 -9.83729 0.8134 2.62646 -0.54623 0.40092 0.26128 2.94614 -2.57281 -0.0231 -0.14094 -1.79676 -0.51871 0 0 -0.54247 0 0 0.15849 0.04889 0 4.10592 0.09554 0.04316 1.2797 0.1425 1.09927 -1.95664
ASN_746 -6.55026 0.76103 6.04184 -0.31101 0.07905 0.5499 3.45645 -3.08705 -0.02613 -0.16441 -2.7354 -0.77241 0 0 0 0 0 0.01034 0.00072 0 1.74081 -0.60963 0 -0.93687 0.22647 1.1614 -1.16517
VAL_747 -6.59316 1.09554 2.79308 -0.39391 0.4404 0.10474 1.80153 -2.16338 -0 -0 -1.45064 -0.51461 0 0 -0.9815 0 0 0.16291 0.00138 1.40335 0 -0.50808 0 1.9342 -0.03073 0.80861 -2.09027
ARG_748 -7.89776 0.49981 7.47308 -0.38781 0.03561 0.19952 3.99185 -3.35115 -0.01322 -0.04471 -4.72414 -0.07263 0 0 0 -1.7469 0 0.63335 0.1517 2.51293 0 -0.14714 0 -1.2888 -0.0317 1.17589 -3.03221
CYS_749 -6.4593 1.37681 3.06077 -0.06562 0 0.05757 1.11082 -1.51027 -0 -0 -1.00114 -0.40191 0 0 0 0 0 0.00271 0.3142 0.16293 0 -0.32833 0 3.6196 -0.02033 1.10928 1.02779
VAL_750 -7.19629 1.0197 2.8709 -0.34519 0.31796 0.07995 2.73584 -2.29421 -0 -0 -0.72895 0.03957 0 0 -0.42857 0 0 -0.01711 0.14928 1.49138 0 -0.3661 0 1.9342 -0.22118 0.70654 -0.25227
ASP_751 -2.5194 0.2809 1.91911 -0.11067 0.00048 0.32919 0.31491 -1.08019 -0 -0 -0.30294 -0.76093 0 0 0 0 0 0.11121 0.03538 0 2.43849 -0.27838 0 -2.3716 -0.4052 0.73741 -1.66223
PHE_752 -3.04498 0.22551 1.27729 -1.01172 0.27583 0.48669 0.46177 -1.07748 -0 -0 0.22486 -0.67269 0 0 0 0 0 -0.05724 0.17699 0 2.52665 -0.24947 0 1.0402 -0.05932 1.19407 1.71697
GLY_753 -3.16681 0.35779 2.57269 -0.00026 0 0 0.82368 -1.52572 -0.02621 -0.1143 -0.70777 -0.19165 0 0 0 0 0 -0.06485 0 0 0 0.04596 0 0.83697 0.10027 0.85308 -0.20714
SER_754 -1.40584 0.50427 1.93617 -0.03388 0.00418 0.06448 0.09507 -0.90042 -0.02358 -0.10769 0.20157 -0.69012 0 0 0 0 0 0.00931 3e-05 0.05074 0 -0.14348 0.60064 -0.77834 0.57504 0.39578 0.35392
SER_755 -1.8159 0.55334 2.36514 -0.02731 0 0.06358 0.55555 -1.14276 -0 -0 0.58918 -0.47132 0 0 0 0 0 0.30628 0.00137 0.18861 0 -0.43571 0.60147 -0.77834 0.38026 0.61099 1.54444
LYS_756 -4.69538 0.40327 4.27025 -0.36641 0.05401 0.18377 1.85376 -1.94935 -0.02621 -0.1143 -1.62805 0.45276 0 0 -0.42857 0 0 -0.10257 0.2439 2.99415 0 0.01199 0 -1.5107 -0.4378 1.01991 0.22845
ASP_757 -3.98937 0.60002 4.30416 -0.10874 0.00545 0.31507 1.66434 -1.99433 -0.02358 -0.10769 -0.61084 -0.33293 0 0 0 0 0 0.0806 0.10704 0 1.8448 0.03567 0 -2.3716 -0.22626 1.46507 0.65686
PRO_758 -2.26371 0.37094 1.18388 -0.12083 0.00094 0.08879 0.18199 -0.52676 -0 -0 0.1371 0.25791 0 0 0 0 0 -0.05045 0.08439 0.19012 0 -1.10012 0 -2.4119 -0.38691 0.98084 -3.38375
PHE_759 -5.16901 0.37487 3.10335 -0.77263 0.11262 0.31071 1.53424 -1.59813 -0 -0 0.28657 -0.60935 0 0 0 0 0 0.04695 0.00278 0 3.31373 -0.48206 0 1.0402 0.31742 0.52269 2.33494
LEU_760 -2.59693 0.10868 1.37579 -0.48596 0.26615 0.09771 0.01935 -0.83598 -0 -0 -0.26761 0.26313 0 0 0 0 0 0.06457 0.1606 0.40852 0 -0.36372 0 0.18072 0.58627 0.42897 -0.58973
SER_761 -2.28109 0.18294 2.57349 -0.02556 0 0.06133 1.20638 -1.17419 -0.00536 -0.08606 -0.21456 -0.71263 0 0 -0.71941 0 0 -0.02514 0.08856 0.1004 0 -0.57482 0.63056 -0.77834 -0.05458 0.31777 -1.49031
GLU_762 -2.34555 0.24106 2.44375 -0.6239 0.2609 1.66616 0.53907 -1.08801 -0 -0 -1.70737 -3.30959 0 0 0 -0.38756 0 -0.01369 0.18622 0 3.81459 -0.08837 0 -2.7348 -0.14645 0.37248 -2.92106
VAL_763 -5.63209 0.82481 2.54495 -0.30754 0.21191 0.0617 1.61116 -1.85754 -0.00128 -0.02062 -0.14949 -0.15268 0 0 -0.71941 0 0 -0.01064 5e-05 0.05509 0 -0.49107 0 1.9342 -0.30117 0.65085 -1.74879
SER_764 -4.71327 0.60904 2.83644 -0.02455 0 0.05509 1.1477 -1.62333 -3e-05 -0.00081 -0.5477 -0.65552 0 0 0 0 0 0.01997 0.06304 0.13537 0 -0.50261 0.60879 -0.77834 -0.30757 0.69196 -2.98635
GLU_765 -6.37548 0.37548 7.48432 -0.16545 0.01343 0.20605 4.42293 -3.33735 -0.01291 -0.11969 -5.20443 -0.47078 0 0 -0.9815 -1.00961 0 0.00597 0.14483 0 3.25966 0.442 0 -2.7348 0.17089 0.6062 -3.28023
PHE_766 -8.14498 0.72604 1.00896 -0.62234 0.13225 0.2712 1.46909 -1.78077 -0.025 -0.1564 -1.59029 0.08569 0 0 0 0 0 0.16945 0.30814 0 2.21767 -0.3855 0 1.0402 0.28385 0.72491 -4.26783
ALA_767 -6.67085 1.1962 2.34705 -0.02284 0 0 2.52518 -2.52199 -0.0133 -0.0474 -2.52402 -0.3404 0 0 0 0 0 0.00443 0 0 0 -0.3828 0 1.8394 -0.05632 0.64309 -4.02458
ILE_768 -9.45142 1.37854 3.04578 -0.58474 0.56078 0.18517 3.7493 -2.69134 -0.00741 -0.02785 -2.32374 -0.22874 0 0 0 0 0 -0.03424 0.04876 2.16081 0 -0.61566 0 0.73287 -0.06734 0.74587 -3.42462
LEU_769 -9.51533 1.63078 1.22609 -0.48483 0.23008 0.11226 1.88734 -2.03427 -0.0133 -0.0474 -2.02711 0.03728 0 0 0 0 0 -0.05925 0.88146 1.03622 0 -0.27197 0 0.18072 -0.05493 0.77455 -6.51161
PHE_770 -9.73941 1.33611 3.20867 -0.8424 0.13434 0.43565 3.18885 -2.42763 -0.00748 -0.02834 -1.68667 -0.26028 0 0 0 0 0 0.20104 0.0011 0 1.79056 -0.58142 0 1.0402 -0.05656 0.85055 -3.44312
GLY_771 -2.04364 0.06202 1.94828 -5e-05 0 0 0.83912 -0.99569 -5e-05 -0.00013 -0.8725 -0.34482 0 0 -0.50172 0 0 -0.12458 0 0 0 0.335 0 0.83697 -0.1562 0.8949 -0.12312
ASN_772 -5.02982 0.51871 4.09357 -0.28153 0.09434 0.48219 2.15979 -2.16671 -0.00732 -0.07938 -0.78993 -0.84387 0 0 0 -0.28951 0 -0.07298 0.02311 0 1.99116 -0.31732 0 -0.93687 -0.06917 0.47544 -1.04607
GLU_773 -2.99129 0.10269 2.92223 -0.36313 0.12789 0.55426 0.27306 -1.3379 -0.01699 -0.09537 -0.38596 -0.51757 0 0 0 0 0 0.07051 0.07642 0 3.35562 0.27861 0 -2.7348 0.32522 0.29704 -0.05944
LEU_774 -5.18695 0.37671 2.4018 -0.46698 0.18054 0.08289 1.3812 -1.69906 -0.00732 -0.07938 -1.46966 0.27218 0 0 -0.68136 0 0 -0.00245 0.00345 0.41223 0 -0.35792 0 0.18072 0.22467 0.44694 -3.98773
ASP_775 -1.9979 0.50439 1.87813 -0.10507 0.00089 0.32166 0.05138 -0.91301 -0.00154 -0.01512 0.69787 -0.4576 0 0 0 0 0 0.58385 0.06619 0 2.66551 0.01179 0 -2.3716 0.0573 1.1768 2.15391
ALA_776 -4.33216 0.93867 1.45276 -0.02413 0 0 1.92687 -1.4756 -0.02884 -0.14492 -1.83773 -0.31394 0 0 0 0 0 0.37463 0 0 0 0.13949 0 1.8394 0.35435 1.44163 0.31047
GLU_777 -2.62831 0.19586 3.28825 -0.27459 0.06874 0.46864 1.28265 -1.48968 -0.00244 -0.02515 -3.10447 -0.41202 0 0 -0.74757 0 0 0.13634 0.02664 0 2.99418 0.29761 0 -2.7348 0.6757 0.88343 -1.10098
VAL_778 -8.74911 2.40423 2.01412 -0.37405 0.3467 0.09146 2.59799 -2.37404 -0 -0 -1.14757 -0.28498 0 0 0 0 0 0.61384 0.06165 1.64046 0 0.34295 0 1.9342 2.14346 0.83164 2.09296
LEU_779 -6.84427 1.18798 1.45916 -0.5089 0.23246 0.14372 2.06929 -1.74467 -0 -0 -1.09942 0.09018 0 0 0 0 0 0.29798 0.02052 0.06423 0 -0.07258 0 0.18072 1.4321 0.8451 -2.24641
SER_780 -1.47285 0.2093 2.17913 -0.02985 0 0.05085 0.49163 -0.99131 -0.02884 -0.14492 0.37854 -1.06635 0 0 0 0 0 0.24078 0.00138 0.20756 0 -0.28826 0.61526 -0.77834 -0.52945 0.46707 -0.48868
MET_781 -5.9184 0.70297 2.8756 -0.40677 0.14412 0.14217 1.89885 -1.82805 -0 -0 -0.00596 -0.14196 0 0 0 0 0 -0.03833 0.03065 1.92098 0 0.17298 0 0.60916 -0.41911 0.46252 0.20142
SER_782 -3.09852 0.18058 2.38485 -0.02806 0 0.06419 0.39607 -1.13073 -0 -0 -0.60184 -0.42803 0 0 0 0 0 -0.01339 0.0416 0.26391 0 -0.32775 0.65397 -0.77834 -0.35892 0.49901 -2.28141
MET_783 -8.4748 1.07269 3.76471 -0.49232 0.10706 0.30933 2.83865 -2.41504 -0 -0 -1.65274 0.0251 0 0 0 0 0 -0.02468 0.16075 3.28298 0 0.02525 0 0.60916 -0.34084 0.44657 -0.75817
ASP_784 -3.5351 0.32731 3.57224 -0.1148 0.00523 0.3379 1.82578 -1.82039 -0.00414 -0.0128 -3.91003 -0.56794 0 0 0 0 0 -0.07906 0.01171 0 4.00325 -0.64032 0 -2.3716 -0.22136 0.45887 -2.73523
LEU_785 -9.47119 1.04461 3.55552 -0.62613 0.4474 0.14616 2.57716 -2.83005 -0 -0 -3.03361 0.13117 0 0 0 0 0 -0.06048 0.09494 2.60273 0 -0.13924 0 0.18072 0.07819 0.68371 -4.61838
TYR_786 -8.92648 1.23794 4.9201 -0.97563 0.23925 0.37883 2.96294 -3.091 -0.00488 -0.02774 -2.58856 -0.47488 0 0 -0.74838 0 0 -0.02821 0.41104 0 2.41793 0.10286 0.07295 1.2797 0.23854 0.89995 -1.70373
VAL_787 -5.70978 0.38209 3.43681 -0.26428 0.14648 0.05 2.10267 -2.55009 -0 -0 -1.24618 -0.00419 0 0 0 0 0 0.15133 0.00065 0.10989 0 -0.47346 0 1.9342 -0.26435 0.75529 -1.44292
ALA_788 -3.10683 0.45625 1.26498 -0.02695 0.00153 0 0.46192 -1.16002 -0 -0 0.34686 -0.30298 0 0 0 0 0 -0.11249 0 0 0 0.09385 0 1.8394 -0.36126 0.55168 -0.05407
ARG_789 -3.44014 0.10698 4.05009 -0.46628 0.07777 0.28956 2.10383 -1.86158 -0 -0 -2.42962 -0.13108 0 0 -0.74838 -1.64591 0 -0.07274 0.03124 1.72884 0 -0.14157 0 -1.2888 -0.22131 0.38972 -3.66937
ALA_790 -3.24542 0.32211 2.72401 -0.01634 0 0 1.57794 -1.72344 -0 -0 -0.46203 -0.33775 0 0 0 0 0 -0.01121 0 0 0 -0.12053 0 1.8394 0.22096 0.37307 1.14077
MET_791 -5.73208 0.47696 2.92737 -0.48536 0.14755 0.21839 1.18577 -1.58706 -0.00119 -0.01158 -0.89892 0.09942 0 0 0 0 0 0.01473 0.46267 2.27797 0 0.47288 0 0.60916 0.39428 0.42778 0.99873
ILE_792 -5.80043 0.83288 2.13982 -0.49561 0.40594 0.12206 0.69526 -1.63409 -0 -0 -0.62759 -0.0921 0 0 0 0 0 -0.04705 0.00285 0.31042 0 -0.56178 0 0.73287 -0.10257 0.50859 -3.61053
THR_793 -7.61045 0.98694 5.14559 -0.11704 0.038 0.06894 2.74854 -2.86228 -0.00853 -0.03813 -3.30145 0.09539 0 0 0 0 0 0.02323 0.10812 0.042 0 -0.35403 4.08665 -1.0874 -0.38798 0.49581 -1.92807
LYS_794 -5.67283 0.75262 6.42046 -0.48865 0.13212 0.28545 3.65882 -2.83242 -0.01062 -0.04045 -5.00041 -0.13934 0 0 0 0 0 -0.0642 0.08591 2.01554 0 0.33044 0 -1.5107 -0.16794 0.45065 -1.79554
ALA_795 -5.98494 1.14758 2.49881 -0.02317 0 0 2.58774 -2.21848 -0.00734 -0.02655 -2.80072 -0.30808 0 0 0 0 0 0.02326 0 0 0 0.19036 0 1.8394 0.26642 0.63586 -2.17984
SER_796 -3.55571 0.16109 3.66755 -0.02291 0 0.05546 2.39234 -1.91408 -0.01408 -0.05017 -1.90449 -0.50586 0 0 0 0 0 -0.005 0.00016 0.06291 0 -0.56933 0.60111 -0.77834 0.16571 0.53528 -1.67837
LEU_797 -5.91885 1.07863 -0.4662 -0.47843 0.20731 0.1221 0.44903 -0.94103 -1e-05 -0.0002 -0.12806 0.02761 0 0 0 0 0 -0.05232 0.34661 2.05312 0 -0.24449 0 0.18072 0.08906 0.4058 -3.26962
ALA_798 -3.93549 0.18317 3.45003 -0.02795 0.00299 0 2.43367 -1.9434 -0.00346 -0.00972 -2.39807 -0.38676 0 0 0 0 0 -0.08179 0 0 0 0.52212 0 1.8394 0.47661 0.36929 0.49064
PHE_799 -6.69479 0.8232 1.53486 -0.69537 0.13816 0.05652 0.78853 -1.78868 -0 -0 -0.56597 -0.23651 0 0 0 0 0 0.19733 0.06729 0 2.90267 -0.05391 0 1.0402 0.2472 0.38068 -1.85858
LYS_800 -5.31038 0.76479 5.15277 -0.57407 0.24839 0.39446 2.33365 -2.07821 -0.03577 -0.12705 -4.09023 0.05962 0 0 0 0 0 0.01356 0.07795 1.83795 0 -0.13824 0 -1.5107 -0.28704 3.10507 -0.16348
GLY_801 -3.84083 0.68026 2.48141 -0.00018 0 0 1.37231 -1.63596 -0 -0 -1.30186 -0.20244 0 0 0 0 0 -0.02374 0 0 0 -0.66399 0 0.83697 1.2255 2.93839 1.86585
SER_802 -3.49758 0.27156 2.17867 -0.03053 0.00617 0.02655 0.55088 -1.30077 -0 -0 -0.31986 -0.13389 0 0 0 0 0 -0.05104 0.05639 0.6667 0 0.4147 0.60061 -0.77834 1.545 0.26863 0.47383
LEU_803 -7.5587 0.70949 3.57806 -0.49277 0.22971 0.09625 2.02821 -2.38567 -0.02094 -0.16496 -2.22751 0.12969 0 0 0 0 0 -0.00234 0.13182 0.67249 0 -0.11747 0 0.18072 0.06377 0.56246 -4.58768
ASP_804 -2.44175 0.22696 2.72836 -0.19887 0.03389 0.63275 0.84208 -1.29749 -0.01997 -0.16551 -0.94479 -1.23873 0 0 0 0 0 0.04866 0.05473 0 1.95682 -0.76136 0 -2.3716 -0.26575 0.62511 -2.55647
ILE_805 -6.84208 0.93187 0.73496 -0.4952 0.48587 0.10748 0.81567 -1.46829 -0 -0 -0.18117 -0.01516 0 0 0 0 0 -0.04452 0.34015 0.37891 0 -0.78194 0 0.73287 -0.41656 0.43214 -5.285
THR_806 -5.36345 0.73568 5.07016 -0.15101 0.04179 0.05526 2.96792 -2.48989 -0.01002 -0.039 -3.25147 0.35758 0 0 -0.94682 -0.3001 0 -0.03426 0.34422 0.15949 0 0.20693 2.29755 -1.0874 -0.35776 0.57234 -1.22225
GLU_807 -3.39448 0.30513 3.41012 -0.45251 0.23605 1.42075 1.61803 -1.72939 -0.02933 -0.16056 -1.22808 -3.00619 0 0 0 0 0 -0.01169 0.01631 0 3.873 -0.28207 0 -2.7348 -0.39812 0.41888 -2.12894
ASN_808 -3.40889 0.2761 3.46882 -0.18655 0.02987 0.28076 1.24785 -1.7479 -0.02933 -0.16056 -0.68069 -0.32935 0 0 0 0 0 -0.0334 0.03235 0 1.44059 0.14844 0 -0.93687 -0.29535 0.21307 -0.67103
GLN_809 -7.05641 0.96684 6.87742 -0.21387 0.02325 0.16044 3.66102 -3.28147 -0.03977 -0.27638 -3.84179 -0.47793 0 0 -0.94682 -0.3001 0 -0.03802 0.14618 0 2.90765 -0.00489 0 -0.18838 -0.03377 0.70628 -1.25053
LEU_810 -8.03449 0.80677 3.4375 -0.4681 0.15702 0.10249 2.41856 -2.63484 -0 -0 -1.94244 0.22617 0 0 0 0 0 0.05146 0.0856 0.35289 0 -0.26181 0 0.18072 -0.15919 0.79892 -4.88277
SER_811 -4.10517 0.25257 5.28771 -0.0261 0 0.06111 2.27712 -2.40752 -7e-05 -0.00089 -2.07005 -0.63015 0 0 0 0 0 0.0214 0.00039 0.59134 0 0.34993 0.6068 -0.77834 0.06522 0.27274 -0.23195
SER_812 -4.86821 0.14904 5.58303 -0.02862 0 0.06711 2.78404 -2.66543 -0.00643 -0.13376 -2.97934 -0.55225 0 0 0 -0.39832 0 -0.0327 0.00079 0.83548 0 0.31843 0.64474 -0.77834 0.25948 0.14709 -1.65417
LEU_813 -8.86163 1.21382 3.12039 -0.47029 0.17411 0.09908 2.49857 -2.7374 -0 -0 -2.36605 0.23255 0 0 0 0 0 0.0763 0.10226 0.35407 0 -0.27086 0 0.18072 -0.11939 0.59181 -6.18197
LYS_814 -5.91077 0.47028 5.81813 -0.43436 0.06582 0.24323 2.60447 -2.8633 -0.00363 -0.02208 -2.25583 -0.12151 0 0 0 0 0 -0.02538 0.08634 2.08998 0 0.04964 0 -1.5107 -0.2599 0.61578 -1.36379
LYS_815 -4.83635 0.22149 5.68692 -0.30881 0.02856 0.13729 2.5279 -2.56959 -0 -0 -2.49566 0.01508 0 0 0 0 0 0.07391 0.00992 1.70051 0 -0.01057 0 -1.5107 -0.30156 0.18499 -1.44668
PHE_816 -10.5202 1.57765 2.58723 -0.71577 0.02365 0.17613 2.58503 -2.75084 -0 -0 -2.22837 -0.13775 0 0 0 0 0 0.00873 0.00255 0 1.79314 -0.51431 0 1.0402 -0.12216 0.54343 -6.65167
HIS_817 -8.75145 0.80034 7.75961 -0.82759 0.06954 0.92108 3.08337 -3.70943 -0 -0 -3.54471 -0.26904 0 0 0 -0.82526 0 0.04363 0.08008 0 1.5838 -0.25598 0 -0.45461 0.2119 0.76432 -3.32041
VAL_818 -7.07451 0.54321 4.62992 -0.32146 0.34481 0.07413 2.85411 -2.83462 -0 -0 -3.10289 -0.2748 0 0 0 0 0 -0.0555 0.00842 0.08629 0 -0.27197 0 1.9342 0.06207 0.58471 -2.81387
ARG_819 -8.83829 0.6767 8.05389 -0.57898 0.06923 0.30446 3.45089 -3.92447 -0.00339 -0.03102 -3.64864 0.36514 0 0 0 0 0 0.03673 0.77378 2.60806 0 -0.08921 0 -1.2888 -0.27697 0.79728 -1.54361
LEU_820 -8.80768 1.0087 3.68607 -0.49988 0.10936 0.10677 3.35095 -2.94083 -0 -0 -3.42521 0.06088 0 0 0 0 0 -0.02988 0.1658 3.49189 0 -0.22186 0 0.18072 -0.26922 0.85151 -3.18192
MET_821 -9.85877 1.12497 6.38378 -0.50184 0.10795 0.15407 2.71058 -3.23126 -0 -0 -2.76033 0.06505 0 0 0 0 0 0.03893 0.37198 1.10052 0 0.0985 0 0.60916 0.01296 0.7463 -2.82745
SER_822 -5.53513 0.51728 5.24734 -0.03774 0.0011 0.04526 2.53158 -2.5793 -0.00055 -0.00279 -2.89381 -0.36115 0 0 -0.60708 0 0 -0.04271 0.00521 0.41139 0 -0.10229 1.74688 -0.77834 -0.03072 0.82933 -1.63624
ILE_823 -6.24252 0.47727 2.60242 -0.63754 0.37241 0.14416 2.29155 -1.95101 -0 -0 -0.64232 0.09882 0 0 0 0 0 0.14955 0.1035 0.84203 0 -0.47977 0 0.73287 -0.00459 0.7023 -1.44087
VAL_824 -6.654 0.6184 3.11277 -0.29402 0.24294 0.06316 2.2709 -2.28332 -0 -0 -0.22716 -0.03067 0 0 0 0 0 0.17975 0.0078 0.08386 0 -0.44519 0 1.9342 0.18838 0.64847 -0.58375
LEU_825 -7.89858 1.12709 2.61719 -0.52363 0.18125 0.14309 1.40014 -2.24885 -0.00284 -0.02823 -1.19507 0.16341 0 0 0 0 0 -0.02299 0.19731 0.09223 0 -0.14959 0 0.18072 -0.22969 0.69791 -5.49913
ASP_826 -2.19093 0.37017 3.8617 -0.25508 0.04763 0.84161 1.03848 -1.68492 -0.0096 -0.03025 -2.99763 -0.34849 0 0 0 0 0 -0.08286 0.12979 0 2.05111 -0.59145 0 -2.3716 -0.47208 0.57869 -2.11572
VAL_827 -5.94865 0.36734 3.17709 -0.2833 0.19791 0.06371 1.87489 -2.18886 -0 -0 -1.8401 -0.28691 0 0 -0.38393 0 0 -0.03267 0.00173 0.18454 0 -0.6385 0 1.9342 -0.35274 0.385 -3.76925
ASP_828 -2.82299 0.13046 2.50012 -0.11167 0.00107 0.33895 0.68717 -1.21441 -0.01925 -0.13687 -0.23806 -0.51411 0 0 0 0 0 -0.00864 0.0102 0 2.04473 -0.24549 0 -2.3716 -0.26569 0.25601 -1.98007
VAL_829 -7.37901 1.09815 2.26553 -0.35301 0.29704 0.08378 0.90881 -2.18209 -0 -0 -0.58337 -0.25146 0 0 -0.30506 0 0 -0.02339 0.37823 0.75784 0 -0.50834 0 1.9342 -0.18375 0.86464 -3.18129
GLU_830 -8.03358 1.31153 7.69892 -0.17868 0.03989 0.24679 3.00806 -3.32214 -0.01032 -0.10189 -4.19378 -0.45787 0 0 0 -0.82526 0 0.08969 0.19794 0 2.98459 0.27066 0 -2.7348 5.62708 3.01794 4.63477
PRO_831 -3.89902 0.72278 2.70322 -0.17331 0.06471 0.11863 1.27391 -1.12538 -0 -0 -0.08229 0.15573 0 0 0 0 0 0.11019 0.00786 0.10948 0 -0.73044 0 -2.4119 6.2869 2.56064 5.69171
SER_832 -5.3247 0.69566 4.19256 -0.0341 0.07492 0.03302 2.49832 -2.24323 -0.01804 -0.19546 -2.47823 -0.06846 0 0 -0.85383 0 0 0.31805 0.06175 0.09139 0 0.04909 1.77021 -0.77834 1.08143 0.80312 -0.32486
THR_833 -2.93951 0.31249 2.78842 -0.08848 0.03257 0.03845 0.99667 -1.39176 -0.02193 -0.10221 -0.55446 -1.14571 0 0 -0.07924 0 0 0.03414 0.00182 0.24472 0 -0.60135 2.3054 -1.0874 1.35423 0.69692 0.79378
THR_834 -3.85025 0.73207 3.2107 -0.14574 0.04167 0.04995 1.13526 -1.56763 -0.04526 -0.2737 -2.23579 -0.10827 0 0 -0.07924 0 0 0.06244 0.00645 0.1985 0 -0.00291 2.34568 -1.0874 0.95679 1.09487 0.43819
PRO_835 -4.39596 1.22371 1.51099 -0.18279 0.00069 0.12799 0.79659 -1.01471 -0 -0 -0.34939 0.05968 0 0 0 0 0 -0.06738 0.01909 0.96453 0 -0.84945 0 -2.4119 -0.23966 1.20866 -3.59932
TRP_836 -9.01253 0.9219 3.7391 -1.12776 0.17525 0.89943 1.41474 -2.48197 -0 -0 -1.96878 -0.462 0 0 -0.38393 0 0 0.10813 0.55407 0 2.65156 0.15202 0 1.6906 0.73991 0.93963 -1.45062
ASP_837 -4.32722 0.60791 4.86891 -0.21396 0.04766 0.70183 1.13669 -2.0349 -0.02333 -0.17149 0.03022 -1.02776 0 0 0 0 0 -0.02954 0.05472 0 2.25357 -0.52575 0 -2.3716 1.20465 1.40943 1.59003
PRO_838 -6.66763 1.67286 3.83908 -0.11126 0 0.08263 1.02362 -1.87439 -0 -0 -0.6507 0.35228 0 0 0 0 0 -0.0184 0.09308 0.48453 0 -1.0817 0 -2.4119 0.10483 1.28434 -3.87875
ALA_839 -4.66552 0.81518 2.56685 -0.02952 0.02919 0 1.33643 -1.59896 -0 -0 -0.96931 -0.475 0 0 -0.54247 0 0 0.11014 0 0 0 0.25874 0 1.8394 1.46583 1.00512 1.1461
LYS_840 -6.3692 0.72209 4.74979 -0.53221 0.25223 0.30059 2.09388 -2.30474 -0.00077 -0.0028 -1.34694 0.26447 0 0 0 -0.91839 0 -0.0049 0.31209 2.13424 0 -0.00498 0 -1.5107 1.30446 1.10058 0.2388
ALA_841 -3.54216 0.61451 2.43079 -0.02561 0.00096 0 0.74899 -1.53267 -0 -0 -0.11526 -0.37163 0 0 0 0 0 -0.07627 0 0 0 -0.20416 0 1.8394 -0.52318 0.90951 0.15323
TYR_842 -4.0579 0.62135 2.12712 -0.584 0.07444 0.26687 1.25984 -1.2026 -0 -0 -0.13799 -0.10912 0 0 0 0 0 0.01899 0.0145 0 3.99884 -0.46977 0.01263 1.2797 0.14852 0.41735 3.67875
LEU_843 -7.44527 1.14068 3.22066 -0.62387 0.23179 0.16745 2.22798 -2.34413 -0.00818 -0.02679 -1.33832 0.30497 0 0 0 0 0 0.57802 0.12997 0.35543 0 0.02074 0 0.18072 1.33388 0.62769 -1.26656
PHE_844 -9.71175 1.28447 1.80441 -0.52768 0.02044 0.14205 0.89022 -2.0969 -0 -0 -0.40613 0.00522 0 0 0 0 0 -0.01927 1.34589 0 2.11577 -0.23409 0 1.0402 0.69337 1.13389 -2.5199
VAL_845 -8.1226 1.49392 1.21556 -0.39223 0.43533 0.09443 2.34363 -2.16505 -0.00818 -0.02679 -2.51459 -0.08143 0 0 0 0 0 0.4396 0.14958 0.83732 0 -0.5986 0 1.9342 0.02777 1.89292 -3.04518
PRO_846 -7.26855 1.15584 2.06908 -0.21369 0.04911 0.16103 1.33683 -1.37079 -0.0012 -0.00577 -2.39459 -0.2307 0 0 0 0 0 -0.01849 0.00086 0.52923 0 -0.22263 0 -2.4119 0.26963 1.67597 -6.89073
VAL_847 -8.43685 1.5264 3.0079 -0.31971 0.33306 0.06922 2.58371 -2.72264 -0.00128 -0.02062 -3.09677 -0.50737 0 0 0 0 0 -0.0185 0.0035 0.20695 0 -0.27263 0 1.9342 -0.10546 0.71319 -5.1237
THR_848 -3.38361 0.17805 2.8434 -0.10732 0.05815 0.07287 1.11968 -1.53779 -0.04815 -0.27372 -1.59937 -0.49106 0 0 0 0 0 -0.00617 0.01086 0.09158 0 -0.55793 2.28544 -1.0874 -0.46614 0.40248 -2.49615
ASP_849 -2.13009 0.29 3.86126 -0.0999 0.00241 0.2836 1.82966 -1.55082 -0 -0 -5.09058 -0.28481 0 0 0 -0.73729 0 0.05162 4e-05 0 2.44753 0.34132 0 -2.3716 -0.08979 0.20004 -3.04739
ASN_850 -3.54071 0.25847 3.50335 -0.348 0.06395 0.64613 1.75881 -1.69044 -0.01701 -0.18182 -1.27061 -0.85804 0 0 -1.90557 0 0 0.00166 0.05273 0 1.91515 -0.1588 0 -0.93687 0.22144 0.26733 -2.21885
THR_851 -2.6421 0.18335 2.37113 -0.17175 0.0784 0.06154 1.06223 -1.22826 -0.00463 -0.03515 -1.00971 -1.02126 0 0 0 0 0 -0.06165 0.0029 0.42689 0 -0.52354 2.33111 -1.0874 0.4199 0.42016 -0.42784
SER_852 -2.97006 0.58755 2.07444 -0.02401 0 0.05658 0.62338 -1.01979 -0 -0 -0.24902 -0.52688 0 0 0 0 0 0.17083 0.041 0.12498 0 -0.51228 0.60088 -0.77834 0.12769 1.02574 -0.64731
MET_853 -1.88691 0.53471 1.22208 -0.75575 0.22321 0.21256 0.09527 -0.49554 -0 -0 0.47902 0.07836 0 0 0 0 0 -0.01534 0.03327 0.94003 0 -0.1688 0 0.60916 -0.35941 1.09353 1.83946
GLU_854 -2.20404 0.33537 2.27394 -0.23015 0.03526 0.38321 0.58802 -1.04358 -0 -0 0.07712 -0.50911 0 0 0 0 0 0.12665 0.01734 0 3.11234 0.20832 0 -2.7348 0.65227 0.9564 2.04455
PRO_855 -3.34426 0.45787 1.79967 -0.13751 0.00021 0.09822 0.21891 -0.85647 -0 -0 -0.68165 0.2128 0 0 0 0 0 -0.02431 0.00152 0.2011 0 -1.11685 0 -2.4119 0.40323 0.79643 -4.38299
ILE_856 -3.37608 0.48609 3.31233 -0.46093 0.3346 0.09321 1.96607 -1.60877 -0 -0 -1.44734 0.03013 0 0 -1.90557 0 0 -0.06651 0.02441 0.46932 0 -0.76454 0 0.73287 -0.611 0.28865 -2.50307
LYS_857 -3.56589 0.56459 3.2174 -0.47093 0.12947 0.25611 1.25998 -1.51288 -0.02612 -0.1269 -0.44531 0.27054 0 0 0 0 0 0.00175 0.07408 2.7859 0 -0.0386 0 -1.5107 -0.22839 0.36077 0.99487
GLY_858 -3.19119 0.31731 2.97185 -4e-05 0 0 1.91827 -1.64573 -0.0012 -0.00577 -1.3388 -0.40325 0 0 0 0 0 -0.06421 0 0 0 0.31558 0 0.83697 0.15867 0.44305 0.3115
ILE_859 -6.73183 1.10706 0.42056 -0.51562 0.46686 0.12209 1.19676 -1.46153 -0.00117 -0.01629 -0.90939 0.04398 0 0 0 0 0 -0.07732 0.06318 0.28421 0 -0.26462 0 0.73287 0.18905 0.85305 -4.4981
ASN_860 -6.57301 0.43429 5.80956 -0.34776 0.1104 0.72969 3.06762 -2.89199 -0.00089 -0.02471 -2.56965 -0.62249 0 0 -0.5437 0 0 0.01878 0.0201 0 2.06623 -0.55137 0 -0.93687 -0.00337 0.76385 -2.04529
TRP_861 -6.06463 0.42314 4.60706 -1.42255 0.25716 0.54073 2.20088 -2.41611 -0 -0 -1.74018 -0.67131 0 0 0 0 0 -0.06809 0.07063 0 1.68825 0.06776 0 1.6906 -0.26307 0.35706 -0.74267
GLU_862 -5.74482 0.53635 5.82741 -0.22382 0.03003 0.30257 1.68504 -2.6526 -0.00206 -0.041 -1.73924 -0.62016 0 0 0 0 0 0.08077 0.10453 0 3.06293 -0.2115 0 -2.7348 -0.45385 0.38074 -2.41347
LEU_863 -8.18765 1.24358 4.69008 -0.68757 0.23194 0.23606 2.61386 -2.79449 -0.01246 -0.07599 -1.90051 0.12801 0 0 -0.5437 0 0 0.02958 0.25494 0.83423 0 -0.19988 0 0.18072 -0.20419 0.55392 -3.60951
VAL_864 -8.48991 1.04457 3.9325 -0.32103 0.26248 0.07107 2.59249 -2.93358 -0 -0 -1.6859 -0.07341 0 0 0 0 0 -0.03487 0.02646 0.06291 0 -0.23871 0 1.9342 -0.01652 0.78856 -3.07871
GLU_865 -4.74724 0.21129 5.82836 -0.41708 0.04897 0.82015 2.59871 -2.59058 -0.00027 -0.00135 -2.91228 -0.41925 0 0 0 -0.39832 0 -0.04251 0.00546 0 3.36174 -0.2621 0 -2.7348 -0.24958 0.51984 -1.38084
LYS_866 -5.09812 0.17185 6.30388 -0.30504 0.03427 0.14069 2.56755 -2.72271 -0 -0 -3.89517 0.00976 0 0 0 0 0 -0.03972 0.14623 1.78119 0 0.0079 0 -1.5107 -0.38424 0.2362 -2.55618
ILE_867 -8.62051 1.66116 3.75104 -0.69637 0.61982 0.16534 2.10018 -2.57018 -0 -0 -1.29246 0.24202 0 0 0 0 0 -0.04508 0.02286 0.61438 0 -0.46461 0 0.73287 -0.16078 0.7077 -3.2326
THR_868 -4.44758 0.19741 3.54309 -0.117 0.06313 0.05769 1.80612 -2.1009 -0.01916 -0.21109 -1.20903 -1.1569 0 0 -0.66059 0 0 0.20139 0.01433 0.19765 0 -0.00804 2.29632 -1.0874 -0.16126 0.85642 -1.9454
LYS_869 -2.77812 0.14829 3.60416 -0.41323 0.05203 0.22628 1.42551 -1.65122 -0 -0 -0.87602 -0.11608 0 0 0 0 0 -0.03624 0.00237 2.15927 0 -0.06575 0 -1.5107 -0.14344 0.30885 0.33595
THR_870 -4.5198 0.75126 4.60501 -0.17851 0.06344 0.06363 2.43286 -2.31023 -0 -0 -2.13756 0.21182 0 0 0 0 0 0.06264 0.0318 0.03752 0 0.07987 2.2698 -1.0874 -0.11497 0.48961 0.75079
THR_871 -2.99789 0.23773 3.18874 -0.1236 0.06508 0.06341 1.94672 -1.67521 -0.01951 -0.11239 -0.88911 -1.05103 0 0 0 0 0 -0.05555 0.01398 0.06064 0 -0.00169 2.27334 -1.0874 -0.23618 0.68323 0.2833
ALA_872 -4.3731 1.20868 1.8882 -0.02504 0.00041 0 1.40599 -1.66149 -0 -0 0.42253 -0.41115 0 0 0 0 0 -0.11819 0 0 0 -0.15077 0 1.8394 -0.3989 0.56389 0.19045
TRP_873 -9.74613 1.51356 5.85628 -1.36143 0.18586 0.57999 2.42858 -3.33145 -0.00337 -0.01436 -1.27823 -0.68586 0 0 -0.66059 0 0 -0.0375 0.08026 0 1.6697 0.02204 0 1.6906 -0.52638 0.84648 -2.77196
ASP_874 -6.65873 0.60652 6.86755 -0.09964 0.00565 0.28062 2.56078 -3.37581 -0.00998 -0.05096 -0.992 -0.41028 0 0 0 0 0 0.00876 0.03159 0 2.74811 0.18623 0 -2.3716 -0.2384 0.7094 -0.20221
ASN_875 -3.44937 0.653 2.81925 -0.32625 0.11959 0.54044 0.46823 -1.44589 -0.02702 -0.1152 0.49068 -0.63897 0 0 0 0 0 0.02787 0.07491 0 2.24346 -0.73934 0 -0.93687 0.24153 0.82659 0.82664
PRO_876 -4.01105 0.87754 2.89549 -0.13646 0.00077 0.09727 1.42714 -1.50994 -0 -0 -0.12891 0.20005 0 0 0 0 0 -0.00866 0.0295 0.14765 0 -1.10831 0 -2.4119 -0.12457 0.8047 -2.95969
LEU_877 -6.93944 1.07716 2.40139 -0.50579 0.31358 0.13178 1.16241 -2.03208 -0.01171 -0.07025 0.15733 0.27998 0 0 0 0 0 -0.12558 0.02862 0.40108 0 0.05603 0 0.18072 -0.13721 0.44502 -3.18694
GLN_878 -5.59745 0.6898 4.97211 -0.39766 0.1506 0.26651 1.49802 -1.96129 -0.02512 -0.21099 -1.777 -0.67232 0 0 -0.90463 0 0 0.27479 0.23114 0 3.21938 -0.01161 0 -0.18838 0.32311 0.75585 0.63487
ARG_879 -4.23722 0.22012 3.99177 -0.75054 0.16112 0.508 1.03164 -1.64617 -0.04451 -0.26895 -1.09625 0.05933 0 0 0 0 0 0.01413 0.19923 1.77068 0 -0.01604 0 -1.2888 0.28035 0.89501 -0.21709
ALA_880 -3.40739 0.42579 0.84076 -0.02161 0 0 0.73666 -1.00692 -0 -0 -0.08896 -0.41796 0 0 0 0 0 0.13418 0 0 0 -0.55778 0 1.8394 0.15413 0.53984 -0.82987
ARG_881 -4.45055 0.50995 3.0123 -0.59553 0.07409 0.42203 1.13388 -1.76104 -0.03553 -0.22959 -1.20522 0.55725 0 0 -0.60708 0 0 -0.03821 0.09492 2.00217 0 0.10219 0 -1.2888 -0.09579 1.14571 -1.25285
PRO_882 -3.52462 0.43864 2.36583 -0.20584 0.00856 0.15015 0.60528 -1.06853 -0 -0 -0.39904 -0.05458 0 0 0 0 0 0.03583 0.01875 0.2764 0 -0.575 0 -2.4119 -0.10438 1.20848 -3.23597
ASP_883 -4.70662 0.66531 4.41187 -0.12395 0.04827 0.37971 2.1381 -2.13355 -0.03607 -0.26628 -3.24935 -1.12516 0 0 0 -0.32012 0 0.16038 0.02977 0 2.63114 -0.57478 0 -2.3716 0.25646 0.56617 -3.62028
VAL_884 -6.59226 1.37387 1.66816 -0.27751 0.192 0.0455 1.09067 -1.93357 -0.02654 -0.13085 0.32838 0.38245 0 0 0 0 0 -0.02825 0.00819 0.73984 0 0.16095 0 1.9342 0.15285 0.72343 -0.1885
TYR_885 -6.98362 1.20928 2.66982 -0.93917 0.11867 0.37468 0.87169 -1.96837 -0 -0 -0.66351 -0.33016 0 0 0 -0.32012 0 -0.00461 0.00236 0 2.54695 0.11222 0.32002 1.2797 -0.27867 0.81434 -1.1685
LEU_886 -4.89815 0.68091 2.61168 -0.49141 0.21751 0.11729 1.23504 -1.58852 -0 -0 0.11021 0.1401 0 0 0 0 0 0.02565 0.00945 0.28412 0 -0.29116 0 0.18072 -0.1211 0.7069 -1.07075
GLY_887 -2.3224 0.11686 2.75725 -5e-05 0 0 1.0658 -1.42248 -0 -0 0.05109 -0.38441 0 0 0 0 0 -0.17581 0 0 0 -1.3333 0 0.83697 -0.27774 0.28009 -0.80814
THR_888 -3.43 0.33556 3.39398 -0.12131 0.06965 0.05885 0.74771 -1.57407 -0.04319 -0.29882 0.18583 -1.27459 0 0 0 0 0 0.18902 0.07932 0.1197 0 -0.02948 2.26855 -1.0874 -0.49903 0.21337 -0.69635
ASN_889 -2.00529 0.15921 2.35825 -0.20045 0.03133 0.33784 0.43207 -1.15296 -0 -0 0.00362 -1.05954 0 0 0 0 0 -0.08025 0.07392 0 1.90941 -1.04025 0 -0.93687 -0.70511 0.24098 -1.63409
GLU_890 -2.55347 0.14431 3.0036 -0.21063 0.04396 0.30261 0.36261 -1.14843 -0.00712 -0.03254 -0.51184 -0.41258 0 0 0 0 0 0.00414 0.00963 0 3.10432 -0.01639 0 -2.7348 -0.65641 0.23089 -1.07813
ARG_891 -4.19872 0.27593 4.33912 -0.72267 0.11187 0.47038 1.64935 -1.86679 -0 -0 -0.51149 0.66072 0 0 -0.98868 0 0 0.0129 0.15469 2.53571 0 -0.1321 0 -1.2888 -0.26158 0.5561 0.79592
THR_892 -2.96964 0.15964 1.86835 -0.12799 0.06251 0.0788 0.47778 -0.985 -0.00956 -0.07385 -0.32574 -1.224 0 0 0 -0.56 0 -0.05832 0.00276 0.01946 0 -0.20833 2.39177 -1.0874 -0.35844 0.63184 -2.29537
LEU_893 -5.99545 0.75073 3.38134 -0.49702 0.23902 0.11011 1.88096 -1.96897 -0 -0 -0.52004 0.12275 0 0 -0.98868 0 0 0.07058 0.50289 0.58768 0 -0.35233 0 0.18072 -0.40266 0.4846 -2.41377
GLY_894 -2.09295 0.20481 3.30484 -0.00025 0 0 1.1829 -1.51164 -0.00528 -0.01666 -1.33003 -0.17416 0 0 0 0 0 -0.10821 0 0 0 -0.96936 0 0.83697 -0.12736 0.41125 -0.39512
GLY_895 -1.77351 0.18283 2.35866 -5e-05 0 0 0.83689 -1.07574 -0 -0 -0.25988 -0.42029 0 0 -0.86084 0 0 -0.0619 0 0 0 0.29851 0 0.83697 0.04532 0.15861 0.26558
ASP_896 -4.12861 0.4468 6.54973 -0.21616 0.0561 0.74144 2.01261 -2.59519 -0.01873 -0.11032 -3.58424 -1.99583 0 0 -0.53682 -0.6237 0 -0.03541 0.01524 0 2.46565 -0.28666 0 -2.3716 -0.33417 0.22892 -4.32094
ARG_897 -3.29982 0.28876 4.09495 -0.66787 0.23871 0.46392 1.88668 -1.82583 -0 -0 -1.79769 -0.13021 0 0 -0.86084 0 0 -0.06036 0.08879 2.5957 0 -0.12358 0 -1.2888 -0.4338 0.4829 -0.34839
ARG_898 -4.39096 0.42106 4.82773 -0.63346 0.06487 0.4403 1.48395 -2.03952 -0.01346 -0.09391 -3.44768 0.23789 0 0 -0.53682 -0.6237 0 -0.07664 0.16321 2.14826 0 0.19088 0 -1.2888 0.08698 0.57589 -2.50392
GLU_899 -3.3186 0.32298 1.65207 -0.33121 0.06291 0.44692 0.48859 -1.17226 -0.0004 -0.0078 0.41114 -0.41399 0 0 0 0 0 -0.08215 0.0102 0 2.91735 0.24266 0 -2.7348 0.20404 0.36731 -0.93503
TYR_900 -6.08888 0.91531 3.0117 -1.0947 0.20148 0.7486 1.76348 -1.86695 -0.01678 -0.1233 -1.52633 -0.15472 0 0 -0.90463 -0.56 0 0.00912 0.04306 0 2.8332 -0.19482 0.1653 1.2797 -0.03676 0.46841 -1.12849
GLY_901 -2.31724 0.41813 2.29714 -0.00025 0 0 1.08603 -1.22527 -0 -0 -0.61612 -0.15136 0 0 -1.14959 0 0 0.03381 0 0 0 -0.64684 0 0.83697 -0.09521 0.58665 -0.94315
PHE_902 -4.47913 0.51562 1.29725 -0.62829 0.04593 0.38265 0.58129 -1.27466 -0 -0 0.49629 0.26261 0 0 0 0 0 -0.00552 0.20358 0 1.9532 -0.31061 0 1.0402 -0.18466 0.30289 0.19863
GLY_903 -1.2231 0.07356 0.91394 -7e-05 0 0 0.01981 -0.53214 -0.00564 -0.01748 0.04425 -0.38274 0 0 0 0 0 -0.08945 0 0 0 0.28933 0 0.83697 -0.15993 0.21979 -0.0129
LYS_904 -2.0602 0.12315 1.89703 -0.38141 0.05569 0.17608 0.38941 -0.90829 -0.00428 -0.01259 0.13992 0.10648 0 0 0 0 0 -0.01225 0.00409 1.9228 0 0.15416 0 -1.5107 -0.01931 0.12897 0.18876
LEU_905 -6.33489 1.14168 2.35427 -0.57507 0.20319 0.13418 1.55846 -1.74866 -0.00564 -0.01748 -0.96646 0.32738 0 0 0 0 0 -0.04906 0.00772 0.6281 0 -0.37956 0 0.18072 -0.09319 0.23259 -3.40172
ARG_906 -1.46922 0.2277 1.43147 -0.48289 0.07074 0.29313 0.27271 -0.69767 -0.00428 -0.01259 0.09494 0.15994 0 0 0 0 0 0.03178 0.01262 1.80026 0 0.09071 0 -1.2888 0.26119 0.54879 1.34053
HIS_907 -3.98093 1.01856 3.9733 -0.40723 0.00545 0.19509 1.9586 -2.00639 -0 -0 -1.04792 -0.83849 0 0 0 0 0 0.03197 0.00343 0 1.84588 1.28744 0 -0.45461 5.80682 0.57551 7.96648
ASN_908 -3.05387 0.46167 2.54635 -0.19085 0.03204 0.32364 0.74729 -1.38908 -0.0005 -0.00138 -0.37874 -0.98518 0 0 0 0 0 -0.10426 0.00981 0 1.93974 -1.01009 0 -0.93687 5.06625 0.3863 3.46226
ILE_909 -5.33829 0.62136 0.98726 -0.48876 0.40564 0.10241 0.98424 -1.35225 -0 -0 0.38693 0.20163 0 0 0 0 0 -0.07055 0.05686 0.46923 0 -0.54341 0 0.73287 -0.71463 0.35678 -3.20267
VAL_910 -4.39906 0.36077 0.89787 -0.32279 0.27215 0.0782 1.05681 -1.24339 -0.0005 -0.00138 -0.10204 -0.61815 0 0 0 0 0 0.21483 0.01624 0.12752 0 0.16636 0 1.9342 -0.07159 0.39584 -1.23812
PHE_911 -7.61311 1.03899 0.84342 -1.05984 0.18441 0.66015 1.66381 -1.49817 -0 -0 -1.24474 -0.19367 0 0 0 0 0 9e-05 0.30316 0 1.63716 -0.56944 0 1.0402 0.20527 0.3519 -4.25041
GLY_912 -2.43197 0.2534 2.87271 -0.00155 0 0 1.64472 -1.46571 -0 -0 -1.20039 -0.36047 0 0 0 0 0 -0.05655 0 0 0 -1.27829 0 0.83697 0.23263 0.23928 -0.71521
GLN_913 -1.25037 0.06085 1.17544 -0.59624 0.23342 1.00295 0.42878 -0.55506 -0.01469 -0.14126 -0.12275 -2.3847 0 0 0 0 0 -0.1251 0.00804 0 3.90435 -0.13408 0 -0.18838 0.06044 0.17054 1.53218
LYS_914 -1.30341 0.26013 1.45593 -0.32975 0.06369 0.2011 0.24088 -0.65403 -0.01469 -0.14126 0.12781 -0.29988 0 0 0 0 0 -0.04256 0.00202 1.81161 0 0.06254 0 -1.5107 -0.25928 0.25745 -0.07238
SER_915 -2.915 0.05919 3.66098 -0.03442 0.00715 0.05133 2.31364 -1.70312 -0 -0 -2.23197 -0.41856 0 0 -0.69987 0 0 0.06125 0.04836 0.5358 0 -0.37337 1.85896 -0.77834 -0.01344 0.69351 0.1221
HIS_916 -2.81186 0.46304 2.85383 -0.37197 0.0056 0.38413 1.26455 -1.30378 -0 -0 -1.57825 -0.24331 0 0 -0.69987 -0.57337 0 0.00588 0.0785 0 2.12803 0.09185 0 -0.45461 0.4345 1.24332 0.9162
PRO_917 -3.69857 0.67771 2.60779 -0.12991 0.00081 0.09303 0.76629 -1.11243 -0 -0 -0.38206 0.23893 0 0 0 0 0 0.02374 0.08075 0.16091 0 -1.13741 0 -2.4119 0.01079 0.91477 -3.29674
THR_918 -4.08834 0.25964 3.8823 -0.17884 0.07062 0.06634 2.04236 -1.91719 -0.00089 -0.00245 -2.48298 -0.32651 0 0 0 -0.57337 0 -0.06093 0.10677 0.07209 0 0.25763 2.37277 -1.0874 -0.25194 0.41301 -1.42732
TYR_919 -7.33505 1.33418 2.90726 -0.90429 0.04396 0.29832 1.55384 -2.36928 -0 -0 -1.14402 -0.2928 0 0 0 0 0 0.01488 0.02815 0 1.93648 -0.35037 0.00313 1.2797 0.10507 0.47518 -2.41567
GLY_920 -2.13791 0.2039 1.92727 -4e-05 0 0 0.37975 -1.07994 -0.00753 -0.09933 -0.01968 -0.42114 0 0 0 0 0 -0.22967 0 0 0 0.2616 0 0.83697 0.2891 0.52914 0.4325
ILE_921 -6.09733 1.02356 3.43356 -0.63363 0.46244 0.13421 1.52643 -2.06772 -0.00377 -0.01521 -0.19961 0.15849 0 0 0 0 0 0.00099 0.03711 0.75743 0 -0.5189 0 0.73287 0.42033 0.57444 -0.27433
ARG_922 -6.53747 0.67046 5.09397 -0.8608 0.21337 0.68908 2.70851 -2.45883 -0.00796 -0.06244 -1.7689 -0.19872 0 0 0 0 0 -0.02554 0.08252 2.44893 0 -0.22927 0 -1.2888 0.55013 0.79782 -0.18393
GLY_923 -2.79977 0.61346 2.41629 -4e-05 0 0 1.30032 -1.43407 -0.00089 -0.00245 -0.79979 -0.41526 0 0 0 0 0 -0.13784 0 0 0 0.23584 0 0.83697 0.82325 0.78993 1.42596
ALA_924 -2.38429 0.46091 1.35073 -0.02561 0.00052 0 0.55571 -1.08441 -0.01471 -0.04916 -0.14213 -0.40669 0 0 0 0 0 0.0042 0 0 0 -0.13684 0 1.8394 0.09169 0.39578 0.4551
VAL_925 -6.00863 1.00268 2.2735 -0.3543 0.7006 0.07752 1.9686 -1.97876 -0.01139 -0.09495 -0.06986 -0.76339 0 0 0 0 0 -0.02396 0.86351 1.83788 0 -0.74789 0 1.9342 -0.48643 0.52287 0.6418
ALA_926 -3.53773 0.80114 2.59907 -0.02922 0.01292 0 1.69515 -1.74751 -0.01471 -0.04916 -1.92442 -0.46151 0 0 -0.59541 0 0 -0.0741 0 0 0 0.07498 0 1.8394 -0.47934 0.8078 -1.08264
SER_927 -3.63803 0.36478 2.23857 -0.02536 0.00384 0.0255 0.937 -1.42944 -0.01139 -0.09495 -0.16375 0.10837 0 0 0 0 0 0.04604 0.00058 0.25614 0 0.38866 0.61615 -0.77834 0.54489 0.6394 0.02866
PHE_928 -3.05071 0.43805 1.84547 -0.65214 0.0452 0.3972 0.9407 -1.23951 -0.00146 -0.00396 -0.60939 0.11421 0 0 0 0 0 -0.05552 0.04879 0 1.969 -0.14628 0 1.0402 0.75966 0.42697 2.26649
ASP_929 -5.77143 0.48594 7.43443 -0.11335 0.0068 0.32792 2.94936 -3.34769 -0 -0 -5.47163 -0.30777 0 0 -0.59541 -0.36411 0 -0.0356 0.02191 0 2.77164 -0.06141 0 -2.3716 -0.08529 0.45993 -4.06737
VAL_930 -2.00374 0.46126 1.87609 -0.27139 0.13509 0.05214 0.88347 -1.04512 -0.00146 -0.00396 -1.46905 0.31368 0 0 0 0 0 -0.08195 0.00627 0.164 0 -0.11511 0 1.9342 -0.28535 0.58502 1.13408
VAL_931 -4.06196 0.48297 2.85774 -0.29314 0.19852 0.06595 2.13048 -1.88501 -0 -0 -1.78181 -0.36057 0 0 0 0 0 0.00671 0.00228 0.07924 0 0.05761 0 1.9342 5.25662 0.61534 5.30517
ARG_932 -6.89315 0.99032 6.12021 -0.74815 0.10222 0.47514 2.77655 -2.94272 -0 -0 -2.49378 0.31198 0 0 0 -0.36411 0 -0.07253 0.08622 1.56822 0 -0.19991 0 -1.2888 5.33744 0.73825 3.50342
ALA_933 -4.09379 0.28779 2.48686 -0.02527 0.00034 0 1.41811 -1.86286 -0 -0 -0.80108 -0.40412 0 0 0 0 0 -0.11496 0 0 0 -0.15633 0 1.8394 -0.54407 0.59941 -1.37057
SER_934 -2.49429 0.27827 2.37469 -0.02447 0.00024 0.02361 1.09972 -1.2505 -0.00954 -0.07165 -0.9904 0.23484 0 0 0 0 0 -0.03232 0.00159 0.44193 0 0.15273 0.60209 -0.77834 0.00977 0.33629 -0.09573
GLY_935 -3.9757 0.39871 3.35516 -0.00117 0 0 1.63866 -1.88019 -0.00954 -0.07165 -0.32456 -0.32565 0 0 0 0 0 -0.03918 0 0 0 -1.45017 0 0.83697 0.60862 0.34951 -0.89017
LEU_936 -2.58757 0.23925 1.16077 -0.5204 0.43858 0.17179 0.47349 -0.8794 -0 -0 -0.4427 -0.02147 0 0 0 0 0 -0.07279 0.05291 2.34313 0 0.71522 0 0.18072 0.59571 0.4068 2.25403
LEU_937 -6.94038 1.04772 2.05331 -0.48298 0.34161 0.09174 1.38871 -1.72769 -0.00128 -0.00491 -0.97902 0.30221 0 0 0 0 0 -0.00964 0.16847 0.39185 0 -0.31251 0 0.18072 0.0932 1.10045 -3.29842
PRO_938 -3.27016 0.40733 2.25876 -0.17456 0.00067 0.12074 0.874 -1.09859 -0.00294 -0.04207 -0.4931 0.04322 0 0 0 0 0 -0.0932 0.02788 1.021 0 -0.62032 0 -2.4119 -0.46126 1.20117 -2.71335
VAL_939 -5.65589 0.56239 2.98685 -0.31517 0.22064 0.07264 1.89165 -2.35842 -0 -0 -1.17007 -0.24987 0 0 0 0 0 -0.02481 0.0126 0.24008 0 -0.3927 0 1.9342 -0.21814 0.44596 -2.01805
ARG_940 -2.76806 0.07386 3.03472 -0.77363 0.10266 0.51241 1.14436 -1.4891 -0 -0 -0.27612 0.34563 0 0 0 0 0 -0.01867 0.00311 1.46391 0 -0.15872 0 -1.2888 -0.24938 0.17911 -0.16271
ASP_941 -4.50676 0.49142 6.9075 -0.23264 0.00107 0.75842 2.62397 -2.90095 -0.01793 -0.08465 -3.93429 -0.13495 0 0 0 -0.46544 0 0.01891 0.02355 0 2.92129 0.26898 0 -2.3716 -0.04095 0.17868 -0.49637
ALA_942 -5.21606 0.38055 4.99387 -0.02179 0 0 2.71796 -2.79922 -0 -0 -1.37623 -0.36724 0 0 0 0 0 -0.04934 0 0 0 -0.27084 0 1.8394 -0.02713 0.24166 0.0456
PHE_943 -8.87612 1.03228 5.7059 -0.86894 0.0383 0.32251 3.10645 -3.72757 -0 -6e-05 -1.77297 0.01294 0 0 0 0 0 0.03326 0.34189 0 1.86596 -0.31889 0 1.0402 -0.26307 0.37505 -1.95288
GLU_944 -5.24576 0.56863 5.48256 -0.33703 0.07529 0.37489 2.5422 -2.66825 -0 -0 -2.91718 -0.55213 0 0 0 0 0 0.00225 0.1802 0 3.04548 -0.10276 0 -2.7348 -0.14453 0.43525 -1.9957
LYS_945 -5.01063 0.38188 7.6028 -0.34057 0.03999 0.1976 3.64987 -3.20543 -0.01499 -0.04258 -5.88364 0.30877 0 0 0 -0.46544 0 -0.03109 0.07025 2.32927 0 -0.0691 0 -1.5107 -0.39502 0.59148 -1.79729
GLU_946 -10.0322 1.47535 11.547 -0.25919 0.07917 0.42868 5.19829 -5.09615 -0.00962 -0.075 -2.63064 -0.64959 0 0 -0.70864 0 0 0.57492 0.13358 0 3.71447 -0.0436 0 -2.7348 -0.38825 0.89018 1.41398
VAL_947 -6.21869 0.77174 2.72319 -0.29875 0.15481 0.06915 2.11777 -2.17151 -0 -0 -0.1897 -0.43243 0 0 0 0 0 0.18724 0.02366 0.27966 0 -0.40825 0 1.9342 -0.05782 0.97533 -0.54041
GLU_948 -4.45237 0.07714 5.47948 -0.32844 0.06503 0.37274 1.89031 -2.19272 -0 -6e-05 -1.98554 -0.52121 0 0 -1.14959 0 0 0.02693 0.01814 0 3.25545 -0.0573 0 -2.7348 0.04559 0.60459 -1.58664
GLU_949 -3.89335 0.26433 5.74955 -0.20304 0.03989 0.29528 2.09445 -2.47853 -0.00753 -0.09933 -0.97288 -0.43736 0 0 0 0 0 -0.02161 0.00175 0 2.45916 0.23403 0 -2.7348 0.37932 0.23159 0.90093
ASP_950 -2.25078 0.0679 3.32112 -0.10972 0.01089 0.30887 1.2092 -1.40712 -0.01649 -0.14554 -1.91881 -0.36427 0 0 -0.72881 0 0 -0.05546 0.00742 0 1.9171 0.03098 0 -2.3716 0.08547 0.3682 -2.04145
LEU_951 -6.81525 1.2371 2.87283 -0.48843 0.08929 0.11517 1.80853 -2.05775 -0.00323 -0.01453 -1.42727 0.18199 0 0 0 0 0 -0.03561 0.16563 0.54021 0 -0.29852 0 0.18072 -0.37907 0.82219 -3.50598
SER_952 -4.55311 0.38088 5.96663 -0.02973 0 0.07035 2.86506 -2.56733 -0.02611 -0.22055 -2.4649 -0.11809 0 0 -0.70864 0 0 0.00102 0.00156 0.13248 0 -0.45804 0.63853 -0.77834 -0.20732 0.83015 -1.2455
LYS_953 -5.74557 0.64369 7.06995 -0.75969 0.25955 0.71059 2.69437 -2.98126 -0 -0 -4.88548 -0.385 0 0 -1.04951 0 0 -0.04244 0.05249 2.97764 0 -0.06636 0 -1.5107 -0.43447 0.64986 -2.80233
GLY_954 -3.73381 0.40544 3.79667 -5e-05 0 0 1.73069 -1.99663 -0.00957 -0.07488 -1.18002 -0.40427 0 0 0 0 0 -0.09899 0 0 0 0.05645 0 0.83697 0.34145 0.43793 0.10739
LYS_955 -7.58856 0.56385 8.58922 -0.32364 0.04178 0.16071 3.10604 -3.56858 -0.00377 -0.01521 -3.84384 0.03751 0 0 -0.72881 0 0 -0.04831 0.25123 1.70339 0 -0.06486 0 -1.5107 0.37065 0.285 -2.5869
LEU_956 -8.83751 1.01368 5.62363 -0.51065 0.29121 0.15006 3.29573 -3.51452 -3e-05 -0.00076 -2.16186 0.07238 0 0 0 0 0 -0.01181 0.3431 0.13418 0 -0.06477 0 0.18072 -0.48049 0.69774 -3.77997
MET_957 -5.39222 0.49173 5.15978 -0.69948 0.19097 0.35755 1.79812 -2.26853 -0.00796 -0.06244 -0.50455 -0.14845 0 0 0 0 0 -0.01237 0.09065 1.92622 0 -0.04309 0 0.60916 -0.27126 0.54824 1.76207
MET_958 -8.066 0.73747 4.43015 -0.22867 0.06008 0.12652 1.61083 -2.28839 -0.01085 -0.07979 -1.65382 -0.48828 0 0 0 0 0 0.18835 0.0456 2.2819 0 0.20385 0 0.60916 -0.17661 0.45647 -2.24204
ALA_959 -5.02149 0.4771 2.53172 -0.0289 0.01276 0 1.93906 -2.17509 -0 -0 -2.27493 -0.47237 0 0 -0.78166 0 0 0.19311 0 0 0 -0.16687 0 1.8394 0.69089 0.47675 -2.76053
ASP_960 -2.92116 0.3072 4.14905 -0.09722 0.00646 0.26184 1.16777 -1.92414 -0 -0 -3.0076 -0.33864 0 0 0 0 0 0.21149 0.07905 0 2.01122 0.04033 0 -2.3716 0.50507 0.2647 -1.65617
GLY_961 -3.69651 0.48176 2.8166 -0.00024 0 0 1.09828 -1.51543 -0.01687 -0.12931 -1.28873 -0.18836 0 0 0 0 0 -0.07604 0 0 0 -0.15994 0 0.83697 -0.31539 0.30156 -1.85165
CYS_962 -3.11958 0.11414 2.44337 -0.08606 0.00145 0.04732 0.74625 -1.14361 -0 -0 -1.15734 -0.06656 0 0 -0.9984 0 0 -0.04586 0.0063 0.07412 0 -0.54407 0 3.6196 0.31028 0.31369 0.51504
MET_963 -8.10681 1.24831 2.52845 -0.62763 0.33429 0.094 1.05479 -1.3904 -0.0104 -0.0772 -0.69395 0.23202 0 0 -1.08242 0 0 0.60881 0.10816 1.92801 0 0.00933 0 0.60916 0.13429 0.6258 -2.47339
VAL_964 -4.31867 0.44827 3.38076 -0.28041 0.13999 0.06211 1.19433 -1.84168 -0.01743 -0.06041 -0.33555 -0.5081 0 0 0 0 0 0.01221 0.00086 0.20696 0 -0.52253 0 1.9342 -0.2252 0.8731 0.14281
ALA_965 -4.76986 0.51492 2.59389 -0.02142 0 0 1.40712 -1.87643 -0 -0 -0.79363 -0.34027 0 0 0 0 0 -0.00391 0 0 0 -0.19134 0 1.8394 -0.18656 0.56167 -1.26641
GLU_966 -3.51833 0.25312 3.8008 -0.45559 0.24674 1.43054 1.11328 -1.88536 -0.04306 -0.28022 -1.35754 -3.02838 0 0 0 0 0 -0.03719 0.00419 0 3.97275 -0.31745 0 -2.7348 -0.50141 0.31222 -3.02568
ASP_967 -3.73622 0.39432 4.18082 -0.1201 0.01971 0.37867 1.44272 -1.88102 -0.02653 -0.15716 -0.68217 -0.35846 0 0 0 0 0 -0.09121 0.03706 0 1.74843 -0.00898 0 -2.3716 -0.5533 0.58599 -1.199
LEU_968 -6.78626 0.80529 2.1811 -0.52118 0.29502 0.16273 1.46756 -1.94278 -0.02329 -0.08656 -1.40134 0.07426 0 0 0 0 0 0.15008 0.04692 0.31931 0 0.03314 0 0.18072 -0.37025 0.95771 -4.45781
ILE_969 -3.88186 0.35983 2.87232 -0.68732 0.64644 0.1635 1.45538 -1.64542 -0.01505 -0.15769 -0.14737 0.14121 0 0 0 0 0 -0.05866 0.01948 0.59051 0 -0.25777 0 0.73287 -0.20983 0.88685 0.80742
GLY_970 -2.20906 0.16132 2.50058 -9e-05 0 0 0.94711 -1.23904 -0.04253 -0.27185 -2.13447 -0.36157 0 0 0 0 0 0.03393 0 0 0 0.53806 0 0.83697 0.28156 0.49484 -0.46423
LYS_971 -6.51652 0.46203 5.29508 -0.47252 0.10559 0.26163 2.50256 -2.51523 -0.04884 -0.30222 -2.40488 0.09439 0 0 0 0 0 0.13312 0.05338 1.74089 0 0.00552 0 -1.5107 0.41523 0.75081 -1.95068
ILE_972 -8.72422 2.07051 1.72721 -0.48222 0.45179 0.09249 1.39354 -2.1403 -0 -0 -1.79582 0.01213 0 0 0 0 0 3e-05 0.16658 0.3518 0 -0.73446 0 0.73287 -0.10574 1.11309 -5.87072
VAL_973 -7.64149 1.01612 2.36222 -0.32565 0.32096 0.07211 2.74854 -2.28481 -0.02039 -0.11234 -2.95769 -0.52243 0 0 0 0 0 0.00549 0.04447 0.21498 0 -0.38587 0 1.9342 -0.41999 0.82083 -5.13073
THR_974 -6.35878 0.79606 5.07994 -0.17573 0.10694 0.07043 3.15158 -2.74884 -0 -0 -3.07168 0.23486 0 0 0 0 0 -0.06623 0.02081 0.1309 0 0.06333 2.2975 -1.0874 -0.10735 0.52271 -1.14094
ALA_975 -5.28495 0.60769 2.76421 -0.0243 0 0 2.1083 -2.18624 -0.02546 -0.09131 -0.43293 -0.21333 0 0 0 0 0 -0.03227 0 0 0 -0.14935 0 1.8394 -0.31663 0.34353 -1.09366
ALA_976 -3.27323 0.29548 1.60954 -0.02368 0 0 1.33485 -1.3861 -0 -0 -0.60625 -0.38172 0 0 0 0 0 -0.07064 0 0 0 -0.39383 0 1.8394 -0.77733 0.21988 -1.61361
HIS_977 -5.62764 0.69014 2.52431 -0.7873 0.02915 0.94364 0.7733 -1.76356 -0.00743 -0.06947 -0.41066 -1.75041 0 0 0 0 0 0.05052 0.0065 0 2.59032 -0.14648 0 -0.45461 -0.56995 0.32145 -3.65818
SER_978 -3.98245 0.26475 4.24092 -0.02797 0 0.04856 2.52487 -2.10864 -0 -0 -0.31853 -1.15506 0 0 -0.86901 0 0 0.00025 0.00542 1.51045 0 -0.18409 0.62348 -0.77834 -0.24584 0.48908 0.03783
GLY_979 -1.20963 0.06329 1.13854 -6e-05 0 0 0.10743 -0.57218 -0 -0 -0.02138 -0.39648 0 0 0 0 0 -0.12697 0 0 0 0.30138 0 0.83697 -0.04827 0.25303 0.3257
LYS_980 -3.78046 0.47032 4.76914 -0.48893 0.16839 0.27672 1.86435 -2.15419 -0.03394 -0.1669 -3.28117 -0.0169 0 0 -0.86901 0 0 0.00312 0.00786 1.79142 0 0.05069 0 -1.5107 -0.10239 0.16382 -2.83874
ARG_981 -9.29351 1.43087 5.20233 -0.75188 0.1954 0.51995 2.32253 -3.21979 -0.01972 -0.13464 -1.99719 0.66353 0 0 0 0 0 -0.00166 0.29974 1.79402 0 -0.13382 0 -1.2888 -0.1769 0.51373 -4.07581
PHE_982 -8.89396 0.76057 4.27884 -0.69069 0.09384 0.45608 3.45625 -3.1481 -0.0001 -0.00026 -2.11077 0.2447 0 0 0 0 0 -0.00176 0.57809 0 1.94756 -0.13969 0 1.0402 -0.21896 0.63351 -1.71464
TYR_983 -6.99697 1.0285 5.14016 -0.83753 0.05756 0.18027 2.96132 -2.96704 -0.01505 -0.15774 -3.06039 -0.44352 0 0 0 0 0 -0.03814 0.0986 0 2.46021 -0.03336 0.01214 1.2797 -0.23489 0.4467 -1.11946
VAL_984 -7.22829 0.59866 2.70497 -0.28413 0.20408 0.06087 1.57781 -2.54022 -0.00495 -0.02961 -0.6521 0.01116 0 0 0 0 0 -0.07575 0.01079 0.06359 0 -0.44054 0 1.9342 -0.4104 0.38094 -4.11893
ASP_985 -3.68678 0.14171 4.36415 -0.10296 0.00079 0.31273 1.54778 -1.96981 -0.02232 -0.12286 -1.97698 -0.31295 0 0 0 0 0 -0.05013 3e-05 0 1.94869 -0.14238 0 -2.3716 -0.25194 0.32373 -2.3711
SER_986 -3.75889 0.13074 3.78533 -0.02374 0 0.05767 2.02533 -1.87385 -0.02232 -0.12281 -1.66489 -0.2289 0 0 0 0 0 0.0029 0.00258 0.0371 0 -0.5333 0.60619 -0.77834 -0.02797 0.21274 -2.17444
ILE_987 -6.34853 0.8564 -0.34489 -0.61673 0.41949 0.118 0.49644 -1.0639 -0.00025 -0.00065 -0.37048 0.2802 0 0 0 0 0 0.04214 0.02768 0.94026 0 -0.76174 0 0.73287 -0.32945 0.44022 -5.48293
CYS_988 -5.95985 0.70101 4.53565 -0.07638 0.01335 0.06747 2.29166 -2.04301 -0.01496 -0.12056 -1.27917 -0.33437 0 0 0 0 0 -0.0646 0.05482 0.29806 0 -0.00039 0 3.6196 0.11608 0.70693 2.51134
TYR_989 -4.15895 0.40065 1.29823 -0.60238 0.03724 0.29089 0.59701 -1.11193 -0.00025 -0.00065 -0.06441 -0.28686 0 0 0 0 0 -0.023 0.21953 0 2.48058 0.10712 0.00147 1.2797 0.2775 0.53263 1.27411
ASP_990 -2.35874 0.34498 2.27774 -0.12162 0.01058 0.37517 0.58092 -0.97411 -0.01934 -0.19634 -0.30982 -0.40083 0 0 0 0 0 -0.05695 0.02829 0 2.65539 -0.24161 0 -2.3716 -0.43635 0.28409 -0.93016
MET_991 -6.78376 0.93545 3.59646 -0.4026 0.15528 0.03673 2.17637 -1.87904 -0.01466 -0.14404 -1.83465 -0.30098 0 0 0 0 0 -0.00601 0.30679 1.71089 0 -0.07204 0 0.60916 -0.23299 0.46409 -1.67956
SER_992 -5.48885 0.71407 5.19764 -0.02466 0 0.06003 2.71296 -2.51972 -0.01444 -0.08253 -2.31196 -0.76386 0 0 -1.29304 0 0 0.05304 0.13873 0.18614 0 -0.49569 0.60423 -0.77834 0.26017 0.76714 -3.07892
ALA_993 -5.80768 0.89382 2.72883 -0.02848 0.00508 0 2.83093 -2.26794 -0.007 -0.02205 -2.23159 -0.46805 0 0 0 0 0 -0.01906 0 0 0 0.02864 0 1.8394 -0.0637 0.60856 -1.98027
GLU_994 -4.16261 0.62989 4.20807 -0.22292 0.03623 0.34567 0.98479 -1.87271 -0.01034 -0.07906 -1.08653 -0.61495 0 0 -0.76963 0 0 -0.06017 0.01614 0 2.92776 -0.10388 0 -2.7348 -0.50426 0.34155 -2.73175
THR_995 -5.3674 0.81057 5.1798 -0.14434 0.04513 0.0497 3.10054 -2.60895 -0.04977 -0.3565 -2.89119 -0.08485 0 0 -0.5234 0 0 -0.01797 0.03283 0.45546 0 0.11291 4.18567 -1.0874 -0.25335 0.35682 0.9443
SER_996 -3.46555 0.28954 2.1582 -0.02779 0.00012 0.02277 0.64219 -1.30376 -0 -0 -0.65932 -0.22952 0 0 0 0 0 -0.04381 0.01317 0.43143 0 0.05297 0.6 -0.77834 -0.26327 0.39388 -2.16711
PHE_997 -9.72676 1.43854 1.49917 -0.65355 0.03058 0.03459 2.15182 -1.94957 -7e-05 -0.00024 -1.86401 -0.27071 0 0 0 0 0 0.22917 0.37065 0 2.40141 0.06408 0 1.0402 -0.47687 1.32051 -4.36105
PRO_998 -4.79928 0.68779 2.40713 -0.16801 0.08074 0.11147 0.75309 -0.92755 -0 -0 -1.04421 0.12839 0 0 -0.42158 0 0 0.07378 0.00856 0.1953 0 -0.94213 0 -2.4119 0.16871 1.43287 -4.66683
ARG_999 -4.85072 0.45367 4.19866 -0.87704 0.20089 0.61999 1.8231 -1.87691 -0.02193 -0.10535 -1.75596 -0.06425 0 0 -0.42158 0 0 -0.01059 0.02309 1.78326 0 -0.22649 0 -1.2888 0.26496 0.42826 -1.70375
LYS_1000 -1.89291 0.17445 2.68557 -0.29953 0.0369 0.15123 1.09394 -1.08621 -0 -0 -1.85741 -0.20552 0 0 -0.46487 0 0 0.09013 0.00194 1.82451 0 -0.2388 0 -1.5107 -0.01351 0.284 -1.22676
GLU_1001 -2.10751 0.18291 3.02989 -0.48524 0.30912 1.54718 1.1766 -1.25178 -0 -0 -2.42955 -2.88756 0 0 -0.46487 0 0 -0.01265 0.07342 0 4.61298 0.27255 0 -2.7348 0.53037 0.5294 -0.10954
GLY_1002 -1.49837 0.15461 2.13631 -0.0001 0 0 1.27329 -1.05389 -0 -0 -2.13203 -0.42096 0 0 0 0 0 0.00063 0 0 0 0.21074 0 0.83697 1.23356 0.42033 1.16108
TYR_1003 -3.15385 0.61621 1.8248 -0.82143 0.04467 0.19672 0.95944 -1.1579 -0 -0 -0.73823 -0.40398 0 0 0 0 0 -0.06466 0.02677 0 2.06608 0.14002 1e-05 1.2797 0.93954 0.18196 1.93586
LEU_1004 -2.77346 0.29137 1.06935 -0.52982 0.22419 0.16592 0.4148 -0.80501 -0 -0 -0.10749 -0.07829 0 0 0 0 0 -0.03596 0.07224 0.26239 0 0.5228 0 0.18072 0.34947 0.2749 -0.50188
GLY_1005 -1.7234 0.4201 2.20743 -0.00031 0 0 0.75949 -1.07861 -0 -0 -0.37686 -0.18661 0 0 0 0 0 0.2833 0 0 0 -0.04621 0 0.83697 -0.09145 0.68976 1.69362
PRO_1006 -2.79267 0.52911 1.37625 -0.13369 0.0019 0.09769 0.17524 -0.63728 -0.02833 -0.13988 0.01315 0.19268 0 0 0 0 0 -0.06301 0.0315 0.22351 0 -1.00495 0 -2.4119 -0.71261 0.83705 -4.44623
LEU_1007 -2.36067 0.35289 1.94451 -0.47477 0.2316 0.08886 0.35437 -1.02334 -0 -0 0.26199 0.21314 0 0 0 0 0 0.02678 0.0102 0.48231 0 -0.37524 0 0.18072 -0.58391 0.48032 -0.19023
GLU_1008 -1.73665 0.10348 1.38791 -0.22966 0.04558 0.38254 0.26434 -0.73254 -0 -0 0.8409 -0.53329 0 0 0 0 0 -0.05187 0.01988 0 2.69119 0.12063 0 -2.7348 -0.10611 0.36153 0.09306
TYR_1009 -5.92715 0.77979 3.36405 -0.60591 0.06078 0.32386 0.62134 -1.9634 -0.03966 -0.2238 0.24249 -0.28364 0 0 0 0 0 0.04029 0.12915 0 2.1336 -0.09622 0.00551 1.2797 0.20025 0.27502 0.31605
ASN_1010 -2.93785 0.14872 3.3324 -0.18542 0.03377 0.28283 1.59822 -1.58742 -0.0206 -0.11914 -1.57838 -0.2859 0 0 0 0 0 -0.07586 0.03037 0 1.46498 0.11447 0 -0.93687 0.09605 0.2787 -0.34695
THR_1011 -6.69523 0.9086 5.81084 -0.18065 0.11806 0.06671 2.98492 -3.25116 -0.02723 -0.20518 -2.73123 -0.38577 0 0 0 0 0 -0.11201 0.00083 0.05996 0 0.04699 2.29972 -1.0874 -0.16785 0.62841 -1.91867
TYR_1012 -12.8644 1.67414 5.3409 -0.53915 0.01465 0.20187 4.58354 -4.04572 -0 -0 -2.50696 -0.26951 0 0 0 0 0 -0.03267 0.18662 0 3.52554 -0.44839 0.0065 1.2797 0.22118 0.95166 -2.72046
ALA_1013 -5.66556 0.61526 3.28548 -0.02379 0 0 2.24734 -2.34043 -0.0222 -0.16273 -1.3864 -0.37195 0 0 0 0 0 -0.05253 0 0 0 -0.36385 0 1.8394 -0.00318 0.6691 -1.73605
ASP_1014 -6.13106 0.50642 7.39826 -0.10769 0.00425 0.32542 2.96508 -3.27512 -0.03015 -0.23544 -4.21151 -0.15311 0 0 0 0 0 0.15769 0.02141 0 2.07531 -0.23296 0 -2.3716 -0.49492 0.40175 -3.38798
TYR_1015 -9.39011 0.76407 5.29159 -0.826 0.06332 0.28692 3.5219 -3.10471 -0.01071 -0.0504 -3.04365 -0.32609 0 0 0 0 0 -0.0084 0.00622 0 1.92619 -0.41728 0.00402 1.2797 -0.10418 0.39905 -3.73855
TYR_1016 -11.5537 0.9215 5.37731 -0.57675 0.09683 0.2941 4.01239 -3.78891 -0.00936 -0.07413 -4.13273 -0.28367 0 0 0 0 0 0.15005 0.11019 0 2.95021 0.00758 0.00335 1.2797 -0.06439 0.45185 -4.82854
LYS_1017 -5.97509 0.52439 7.53735 -0.50279 0.18982 0.21496 3.16411 -3.27827 -0 -0 -4.04964 0.35975 0 0 0 0 0 -0.02493 0.0341 3.02189 0 -0.00863 0 -1.5107 -0.34233 0.5454 -0.10062
GLN_1018 -5.03613 0.2184 4.25781 -0.63185 0.05164 0.64186 1.58494 -1.95543 -0.02361 -0.18831 -1.24285 -0.28156 0 0 0 0 0 -0.04528 0.07877 0 2.70404 -0.11024 0 -0.18838 -0.29644 0.51569 0.05306
LYS_1019 -4.62453 0.26807 3.21787 -0.52262 0.17371 0.33089 1.32106 -1.54021 -0 -0 -0.83286 0.07976 0 0 0 0 0 -0.04981 0.11716 1.83203 0 -0.14068 0 -1.5107 -0.05695 0.55569 -1.38211
TYR_1020 -6.47116 0.72633 2.12656 -0.70749 0.07587 0.42882 1.38246 -1.67266 -0.03817 -0.17047 -0.3653 -0.10998 0 0 0 0 0 -0.03463 0.25456 0 2.03005 -0.28253 0.00273 1.2797 0.11511 0.55129 -0.87892
GLY_1021 -2.27459 0.14624 2.54956 -6e-05 0 0 1.253 -1.35234 -0.01065 -0.03758 -0.2602 -0.39377 0 0 0 0 0 -0.13747 0 0 0 -1.39493 0 0.83697 0.09361 0.29803 -0.68417
VAL_1022 -5.80435 0.70855 2.44509 -0.29387 0.25271 0.0712 1.07597 -1.90021 -0.04966 -0.2828 -0.30247 -0.51676 0 0 0 0 0 -0.02009 0.00638 0.178 0 -0.4646 0 1.9342 -0.04785 0.37633 -2.63423
ASP_1023 -5.35676 0.81767 6.60699 -0.09548 0.00028 0.25841 3.20236 -2.86392 -0.00742 -0.02305 -6.78501 -0.21724 0 0 -1.04951 0 0 0.17651 0.00023 0 2.03743 0.13409 0 -2.3716 -0.12007 1.02048 -4.63561
LEU_1024 -5.69496 0.77216 0.33909 -0.62626 0.52754 0.12039 0.732 -1.09233 -0 -0 0.00728 0.29316 0 0 0 0 0 0.00583 0.07207 1.4475 0 -0.30114 0 0.18072 -0.21401 1.00672 -2.42426
ASN_1025 -6.23898 0.57828 4.75551 -0.38384 0.12062 0.76116 2.0933 -2.43681 -0.01691 -0.13007 -1.55891 -1.92598 0 0 -0.78166 0 0 -0.05568 0.10357 0 2.54686 -0.592 0 -0.93687 -0.35935 0.5303 -3.92744
CYS_1026 -6.45387 0.70465 3.91617 -0.1771 0.23951 0.08248 1.18959 -1.79966 -0.02216 -0.13714 -0.71828 -1.97058 0 0 0 0 0 0.01 0.00936 1.16752 0 -0.44516 0 3.6196 0.92526 0.38511 0.52531
LYS_1027 -5.32271 0.61064 4.7748 -0.28312 0.01903 0.11411 2.11599 -2.28859 -0 -0 -2.38281 -0.03484 0 0 0 0 0 -0.05408 0.05881 1.72191 0 -0.04566 0 -1.5107 0.88055 0.4883 -1.13838
GLN_1028 -4.18064 0.24674 3.78043 -0.72931 0.2685 1.07167 0.5555 -1.74977 -0 -0 -0.88834 -2.23716 0 0 0 0 0 -0.04497 0.00231 0 2.90028 -0.0668 0 -0.18838 -0.35545 0.65023 -0.96518
GLN_1029 -7.22896 0.92314 5.86948 -0.59354 0.13125 0.54744 2.46126 -2.49354 -0.03955 -0.2364 -1.72599 -0.443 0 0 -1.08242 0 0 0.01546 0.24866 0 2.63917 -0.0434 0 -0.18838 -0.34449 1.06516 -0.51866
PRO_1030 -6.10397 1.16033 2.75763 -0.11873 0.00371 0.08705 1.19014 -1.23363 -0.02246 -0.15048 -1.00787 0.27365 0 0 0 0 0 -0.08391 0.01309 0.14013 0 -1.08382 0 -2.4119 -0.63593 1.06976 -6.1572
LEU_1031 -10.3475 1.21412 3.47124 -0.47908 0.23737 0.08287 2.19681 -2.92902 -0.01687 -0.15165 -2.69322 0.35225 0 0 0 0 0 0.07631 0.16611 0.38207 0 -0.29626 0 0.18072 -0.54387 0.69025 -8.40738
ILE_1032 -8.50944 0.80975 1.99852 -0.55579 0.39658 0.14457 2.55781 -2.14216 -0 -0 -2.66655 0.13632 0 0 0 0 0 -0.041 0.35269 2.90522 0 -0.73193 0 0.73287 -0.44757 0.63765 -4.42246
LYS_1033 -7.38588 0.58267 5.47573 -0.29793 0.01997 0.13748 3.02082 -2.49627 -0.00252 -0.00853 -3.23215 -0.0639 0 0 0 0 0 -0.03391 0.89143 2.16964 0 0.07632 0 -1.5107 -0.35736 0.75667 -2.25844
GLY_1034 -3.59252 0.88649 2.73286 -0.00203 0 0 1.19504 -1.55686 -0.03361 -0.25279 -0.9358 -0.38366 0 0 0 0 0 -0.07407 0 0 0 -1.23155 0 0.83697 0.14558 0.56643 -1.69951
ARG_1035 -7.65388 0.56766 7.28278 -0.60357 0.12808 0.35634 3.24312 -3.32145 -0 -0 -4.14331 4e-05 0 0 0 -0.50029 0 0.00434 0.01631 2.40293 0 -0.24155 0 -1.2888 0.09618 0.40774 -3.24733
GLY_1036 -2.96143 0.29128 2.37811 -0.00016 0 0 0.99677 -1.3972 -0.0156 -0.12191 -0.78009 -0.26683 0 0 -0.76886 0 0 -0.10418 0 0 0 1.01121 0 0.83697 0.21215 0.39681 -0.29294
VAL_1037 -5.44152 0.68672 2.53134 -0.36302 0.23827 0.08772 1.48686 -1.85765 -0 -0 -1.29274 0.01852 0 0 -0.59661 0 0 -0.04907 0.00111 0.92097 0 -0.08938 0 1.9342 0.2631 0.26851 -1.25267
SER_1038 -1.62523 0.26745 1.3035 -0.03502 0.00242 0.06442 0.0782 -0.74061 -0.01972 -0.13464 0.70687 -0.72981 0 0 0 0 0 -0.06277 0.00013 0.40985 0 0.47305 0.60414 -0.77834 0.23583 0.24467 0.26439
TYR_1039 -3.94781 0.35907 1.02605 -0.92977 0.08097 0.27563 0.20386 -1.01155 -0.02116 -0.07622 0.5766 -0.21466 0 0 0 0 0 0.06396 0.03328 0 2.43308 -0.23389 0.01867 1.2797 0.98164 0.13126 1.02871
CYS_1040 -3.1794 0.21951 1.73446 -0.17826 0.14408 0.08248 0.32973 -0.95681 -0.02116 -0.07622 0.55172 -1.35982 0 0 0 0 0 0.01502 0.00151 1.49262 0 0.01219 0 3.6196 0.53807 0.45636 3.42566
LYS_1041 -1.51287 0.05534 1.54422 -0.31559 0.04201 0.16887 0.14287 -0.67588 -0.01192 -0.13055 0.02796 -0.20199 0 0 0 0 0 -0.03594 0.00327 1.76504 0 -0.12074 0 -1.5107 -0.30527 0.42186 -0.65002
ASN_1042 -4.49935 0.21966 4.31064 -0.21138 0.01716 0.32038 1.87365 -2.01103 -0.03324 -0.24319 -0.29726 -0.93083 0 0 -1.04935 0 0 -0.03297 0.28904 0 2.58681 0.03889 0 -0.93687 0.22466 0.23949 -0.12511
LEU_1043 -8.06788 1.41819 3.71583 -0.52213 0.21231 0.15608 2.61003 -2.47436 -0.00089 -0.01987 -2.40024 0.12634 0 0 -0.95398 0 0 -0.03126 0.02199 0.0772 0 -0.1181 0 0.18072 0.11497 0.91102 -5.04403
LEU_1044 -5.19604 0.70355 3.70005 -0.50581 0.2035 0.09313 1.90581 -2.03553 -0 -0 -1.05224 0.34505 0 0 -1.04935 0 0 0.07287 0.00097 0.66247 0 -0.01113 0 0.18072 -0.55861 0.98291 -1.55768
SER_1045 -2.45651 0.5516 2.53366 -0.02862 0.00056 0.02376 0.70241 -1.12753 -0.00089 -0.01987 0.13655 -0.43851 0 0 0 0 0 0.14765 8e-05 0.52648 0 0.04968 0.63105 -0.77834 0.01534 0.86056 1.32909
PRO_1046 -3.31141 0.5837 1.57286 -0.18701 0.00203 0.12925 0.39502 -0.63165 -0 -0 -0.16254 0.12239 0 0 0 0 0 0.09481 0.00976 0.41712 0 -0.94208 0 -2.4119 0.09924 0.99875 -3.22167
ARG_1047 -6.72544 0.53307 8.20666 -0.62308 0.07579 0.3479 3.89614 -3.26614 -0.00129 -0.00358 -5.29801 0.46729 0 0 -1.14153 -1.93867 0 0.00544 0.13882 2.87989 0 -0.11531 0 -1.2888 -0.37795 1.03625 -3.19254
PHE_1048 -3.53055 0.39564 3.10871 -1.03125 0.10796 0.39933 1.7204 -1.58434 -0 -0 -1.11777 -0.00177 0 0 0 0 0 -0.03475 0.22451 0 1.75826 -0.37967 0 1.0402 0.08223 0.83675 1.99388
GLU_1049 -4.13972 0.39236 4.97085 -0.23005 0.06098 0.37046 1.46827 -2.07965 -0.01144 -0.06923 -1.99803 -0.65322 0 0 0 -0.69033 0 -0.07602 0.18328 0 3.23454 -0.30371 0 -2.7348 -0.07048 0.5086 -1.86735
GLN_1050 -4.10641 0.41753 4.28366 -0.24957 0.03092 0.18075 2.53657 -1.91321 -0 -0 -2.55747 -0.54043 0 0 -1.14153 0 0 0.08353 0.00693 0 3.23516 -0.14926 0 -0.18838 -0.61958 0.40017 -0.29062
SER_1051 -1.82795 0.22562 2.77491 -0.02808 0.00747 0.02673 1.28626 -1.27129 -0.00129 -0.00358 -1.20907 -0.06243 0 0 0 0 0 -0.05057 0.01328 0.57425 0 -0.20723 0.60048 -0.77834 -0.5336 0.20233 -0.2621
GLY_1052 -2.24981 0.22196 3.06992 -0.00038 0 0 1.13945 -1.47656 -0.01144 -0.06923 -0.85842 -0.22269 0 0 0 0 0 -0.06532 0 0 0 0.08232 0 0.83697 -0.21913 0.25821 0.43584
GLU_1053 -2.18054 0.23579 3.29012 -0.46058 0.25275 1.44737 1.58068 -1.42076 -0.05537 -0.3036 -2.19123 -3.0226 0 0 0 0 0 0.01803 0.01304 0 3.99615 -0.29007 0 -2.7348 -0.28835 0.18933 -1.92463
SER_1054 -2.54249 0.32353 2.8486 -0.0137 0 0.02965 0.83557 -1.20319 -0.02851 -0.16229 -0.06666 -0.95941 0 0 0 0 0 0.02034 0.05138 0.24244 0 0.11167 0.63562 -0.77834 0.62131 0.14162 0.10715
GLU_1055 -1.63805 0.11673 1.79937 -0.23636 0.05172 0.39667 0.86881 -0.84276 -0 -0 -0.76933 -0.50306 0 0 0 0 0 -0.03542 0.00295 0 2.9258 0.27902 0 -2.7348 1.16764 0.16121 1.01013
THR_1056 -4.07082 0.41954 3.31133 -0.17886 0.08415 0.06364 2.49661 -1.82823 -0 -0 -1.65935 0.17847 0 0 0 0 0 -0.05859 0.01332 0.05609 0 0.03942 2.36521 -1.0874 0.02914 0.30866 0.48234
VAL_1057 -3.7931 0.34997 2.75694 -0.30968 0.18002 0.06705 1.68376 -1.60437 -0 -0 -0.23943 -0.20794 0 0 0 0 0 -0.0485 0.00507 0.16532 0 -0.0034 0 1.9342 -0.18699 0.31713 1.06606
LEU_1058 -6.96211 0.52823 3.44676 -0.66748 0.1824 0.24717 2.04444 -2.28664 -0.0156 -0.12191 -0.89518 0.07762 0 0 -0.55143 0 0 -0.06735 0.01509 1.13984 0 -0.27424 0 0.18072 -0.16936 0.29531 -3.85373
ASP_1059 -5.22541 0.57668 7.16282 -0.11238 0.00206 0.33797 3.59884 -3.20383 -0 -0 -5.80176 -0.68062 0 0 0 -2.14619 0 0.18673 0.01848 0 2.51498 -0.28455 0 -2.3716 -0.34426 0.4611 -5.31095
LYS_1060 -4.57509 0.30413 4.78768 -0.29515 0.02746 0.12785 2.11635 -2.25093 -0.02187 -0.10511 -1.18158 -0.01353 0 0 0 0 0 -0.05937 0.00268 1.69108 0 -0.05998 0 -1.5107 -0.43345 0.47562 -0.97388
THR_1061 -4.8109 0.40134 4.84003 -0.13333 0.0302 0.07596 2.46852 -2.47022 -0.0051 -0.08078 -1.84991 -0.37974 0 0 -1.32028 0 0 -0.04668 0.27811 0.08791 0 -0.03976 4.14548 -1.0874 -0.46916 0.69664 0.33091
TYR_1062 -9.4264 1.47393 6.01552 -1.00645 0.07423 0.39835 2.95893 -3.42723 -0.02882 -0.17293 -1.15478 -0.24744 0 0 0 0 0 -0.03694 0.06467 0 2.4328 -0.0776 0.00531 1.2797 0.06996 0.77114 -0.03404
TYR_1063 -5.79143 0.35002 3.43667 -0.69475 0.11885 0.35968 1.64969 -2.11335 -0 -0 -1.13827 -0.24967 0 0 0 0 0 0.14823 0.00438 0 2.39818 0.08779 0 1.2797 0.12589 0.76935 0.74096
VAL_1064 -5.79736 0.53538 2.22495 -0.30837 0.31905 0.07796 1.00014 -1.87967 -0 -0 -0.28061 -0.45359 0 0 0 0 0 0.06307 0.01904 0.05298 0 0.16836 0 1.9342 0.07543 0.79563 -1.45341
PHE_1065 -9.52938 1.26084 3.07754 -0.57248 0.21871 0.30233 2.14897 -2.36032 -0 -0 -1.31543 -0.03078 0 0 0 0 0 0.13527 0.42284 0 3.28667 -0.11831 0 1.0402 0.01394 0.76473 -1.25467
LEU_1066 -7.24705 0.89196 2.50443 -0.69549 0.27648 0.28538 2.36457 -2.02631 -0.02246 -0.15048 -2.11934 0.03486 0 0 0 0 0 0.38805 0.13332 1.84439 0 -0.28072 0 0.18072 -0.31477 1.47981 -2.47266
PRO_1067 -6.90582 1.65126 2.29996 -0.13142 0.00149 0.09566 1.12027 -1.24502 -0.01567 -0.14177 -0.63034 0.20931 0 0 0 0 0 -0.04139 0.02142 0.21398 0 -1.09901 0 -2.4119 -0.34976 1.89438 -5.46436
PRO_1068 -5.86796 0.99305 2.52789 -0.09495 0.00195 0.05851 0.57033 -0.90449 -0.00369 -0.05462 0.49759 0.73178 0 0 0 0 0 -0.17234 0.00379 0.61291 0 -0.53254 0 -2.4119 -0.43418 1.11177 -3.36711
GLU_1069 -5.8204 0.57977 4.57982 -0.37693 0.05905 0.78178 1.81085 -2.13419 -0 -0 -1.35028 -0.5579 0 0 -0.9984 0 0 0.11409 0.21901 0 3.08597 0.26943 0 -2.7348 0.49258 0.85101 -1.12954
LEU_1070 -8.41192 1.12306 1.51397 -0.66896 0.61168 0.32034 2.21415 -1.96592 -0.03395 -0.23194 -2.52437 -0.24801 0 0 0 0 0 0.01719 0.4913 1.23642 0 0.22921 0 0.18072 0.75702 1.145 -4.24501
CYS_1071 -6.04865 0.68282 2.27458 -0.07761 0.00331 0.06772 0.53131 -1.62945 -0.04974 -0.37111 -0.3135 -0.57115 0 0 0 0 0 0.02917 0.00091 0.2781 0 -0.13687 0 3.6196 -0.04082 0.89217 -0.85919
VAL_1072 -5.90018 0.47309 2.50414 -0.28006 0.15668 0.05993 2.58411 -1.98653 -0.00017 -0.00045 -2.22076 -0.12457 0 0 0 0 0 -0.0559 0.00079 0.20035 0 -0.60138 0 1.9342 -0.32179 0.4729 -3.10561
VAL_1073 -4.46906 0.56957 0.85586 -0.38242 0.37236 0.09367 0.73725 -1.13303 -0.00385 -0.01225 -0.50063 -0.02752 0 0 0 0 0 -0.02958 0.00486 1.32219 0 -0.57312 0 1.9342 -0.41528 0.29526 -1.36152
HIS_1074 -8.18359 1.26695 5.61131 -0.49274 0.02026 0.32013 3.02898 -3.01812 -0.02949 -0.15538 -1.33587 -0.96715 0 0 -1.20824 0 0 -0.01499 0.31191 0 1.60773 -0.06791 0 -0.45461 -0.4612 1.14842 -3.0736
PRO_1075 -6.09931 1.51933 2.59632 -0.0868 0 0.05332 0.49622 -1.22023 -0.00013 -0.00422 0.41878 0.66801 0 0 0 0 0 0.00403 0.00375 0.5016 0 -0.26935 0 -2.4119 -0.49383 1.715 -2.6094
LEU_1076 -7.82368 1.2267 1.53545 -0.4485 0.12522 0.08005 1.47872 -1.79983 -0.00246 -0.04132 -0.72214 0.24947 0 0 -1.20824 0 0 -0.0088 0.48299 0.45271 0 -0.28069 0 0.18072 -0.46882 1.17658 -5.8159
SER_1077 -4.56186 0.46888 4.49195 -0.02767 0.00012 0.02276 2.45339 -2.16629 -0.0123 -0.11037 -2.67038 -0.229 0 0 0 0 0 -0.05296 0.00118 0.43052 0 -0.01977 0.6028 -0.77834 -0.51764 0.58802 -2.08696
GLY_1078 -4.68757 0.48353 4.0349 -4e-05 0 0 2.52746 -2.21963 -0 -0 -2.03748 -0.41673 0 0 0 0 0 -0.0881 0 0 0 0.44349 0 0.83697 -0.16309 0.24646 -1.03983
SER_1079 -4.77006 0.51892 4.53624 -0.02891 0.00027 0.04606 1.43681 -2.1913 -0.02357 -0.10828 -1.57724 -0.99395 0 0 -0.67907 -0.38756 0 0.02152 0.04584 0.17223 0 -0.36349 0.63915 -0.77834 -0.15761 0.34746 -4.29486
LEU_1080 -8.43959 1.13264 4.38863 -0.71255 0.212 0.26897 3.03589 -2.99316 -0 -0 -2.33817 0.2309 0 0 0 0 0 0.05785 0.11022 0.82806 0 -0.2625 0 0.18072 -0.14818 0.49397 -3.95428
ILE_1081 -9.74919 1.38603 4.68476 -0.48919 0.29727 0.10115 3.84707 -3.39864 -0 -0 -1.96217 0.02057 0 0 0 0 0 -0.00934 0.12222 0.71863 0 -0.28539 0 0.73287 0.10836 0.62478 -3.25019
ARG_1082 -6.82857 0.542 6.77918 -0.56244 0.09331 0.32998 2.60268 -3.13418 -0.00536 -0.08606 -2.68785 0.47113 0 0 -1.7463 0 0 0.0386 0.02235 2.17965 0 -0.07984 0 -1.2888 -0.1958 0.64656 -2.90975
GLY_1083 -4.0741 0.81455 4.69038 -7e-05 0 0 2.22566 -2.31369 -0 -0 -1.51843 -0.36367 0 0 0 0 0 0.00171 0 0 0 0.82932 0 0.83697 0.7078 0.47355 2.30998
ALA_1084 -5.54545 0.57372 2.47921 -0.02157 0 0 2.30006 -2.21046 -0 -0 -1.4052 -0.351 0 0 0 0 0 -0.04915 0 0 0 -0.34257 0 1.8394 0.59443 0.36838 -1.7702
GLN_1085 -6.037 0.72059 4.65909 -0.44506 0.06944 0.38026 2.26353 -2.49686 -0 -0 -2.50571 -0.36454 0 0 -0.59661 0 0 -0.0435 0.20454 0 4.28075 -0.10036 0 -0.18838 -0.5039 0.50409 -0.19963
ARG_1086 -9.47527 1.33909 7.16208 -0.84243 0.18723 0.64674 4.0006 -3.45217 -0.00572 -0.04641 -4.15916 0.37776 0 0 -1.06723 0 0 -0.05874 0.16278 3.34672 0 -0.10259 0 -1.2888 -0.45367 1.06546 -2.66372
LEU_1087 -8.56112 1.46493 3.96399 -0.50665 0.37435 0.13131 2.98783 -2.57234 -0.01929 -0.09669 -2.20871 0.23779 0 0 0 0 0 0.0566 0.10023 0.34515 0 -0.2586 0 0.18072 0.77833 2.47333 -1.12883
PRO_1088 -5.90645 0.91086 3.19462 -0.07167 0 0.04373 0.96157 -1.49081 -0 -0 -1.30395 0.60463 0 0 0 0 0 -0.18939 0.00156 0.42005 0 -0.48611 0 -2.4119 0.84256 2.00789 -2.8728
SER_1089 -5.54277 0.43016 5.88976 -0.02787 0 0.01973 3.06017 -2.69832 -0.01192 -0.13055 -2.68809 -0.0813 0 0 -0.95398 0 0 -0.03254 0.03075 0.53694 0 0.33999 1.73434 -0.77834 0.27521 0.44477 -0.18385
ILE_1090 -8.52072 0.68384 3.03889 -0.48298 0.31715 0.0973 2.42279 -2.46115 -0.00465 -0.03532 -1.79112 -0.08197 0 0 0 0 0 -0.06038 0.04496 0.63818 0 -0.4766 0 0.73287 0.44864 0.50771 -4.98257
MET_1091 -10.6813 1.29081 5.45002 -0.30831 0.0256 0.07554 2.88161 -3.03218 -0.00572 -0.04641 -2.50236 -0.00258 0 0 0 0 0 0.10662 0.18974 1.74748 0 0.0533 0 0.60916 0.19397 0.74117 -3.21386
ARG_1092 -8.66893 0.59115 10.2527 -0.90943 0.18571 0.53179 4.06853 -4.41293 -0.02368 -0.15399 -3.83315 0.18175 0 0 -0.37335 -0.97054 0 0.01674 0.27143 3.03027 0 -0.06599 0 -1.2888 0.00739 0.95321 -0.61009
ARG_1093 -7.90324 0.71321 8.21898 -1.49324 0.39202 1.27564 3.52176 -3.62328 -0.04929 -0.32399 -3.20807 0.31496 0 0 0 -0.35977 0 -0.02605 0.42094 3.08035 0 -0.10395 0 -1.2888 -0.40634 0.85466 0.0065
VAL_1094 -7.80814 0.6054 3.43828 -0.30493 0.15023 0.06869 2.73368 -2.7917 -0 -0 -2.88464 -0.12779 0 0 0 0 0 -0.03275 0.00109 0.04765 0 -0.31232 0 1.9342 -0.2597 0.49706 -5.0457
GLU_1095 -6.14171 0.55026 7.32176 -0.4543 0.07234 0.85557 3.57951 -3.389 -0.00465 -0.03532 -4.41639 -0.47414 0 0 0 -0.91839 0 0.02611 0.21517 0 3.41534 -0.25872 0 -2.7348 -0.30068 0.53409 -2.55795
SER_1096 -5.99996 0.78712 6.05636 -0.02297 0 0.02195 2.99993 -3.03545 -0.01242 -0.09263 -2.57765 -0.41262 0 0 0 -0.36329 0 0.1034 0.06368 0.50224 0 0.31394 0.84562 -0.77834 -0.24993 0.53576 -1.31526
MET_1097 -10.7985 1.61119 5.1408 -0.1957 0.01767 0.05852 3.16473 -3.27919 -0 -0 -2.46414 -0.22851 0 0 0 0 0 0.05878 0.19107 2.07382 0 0.01909 0 0.60916 0.01187 0.52185 -3.48748
LEU_1098 -8.44986 0.77016 5.17683 -0.49185 0.2773 0.12829 3.22285 -3.34773 -0 -0 -2.58187 0.21008 0 0 0 0 0 0.06561 0.0265 0.29763 0 -0.28473 0 0.18072 -0.20517 0.7017 -4.30354
LEU_1099 -8.80655 0.94609 5.63508 -0.46502 0.14461 0.10102 3.77747 -3.50435 -0 -0 -2.59375 0.18805 0 0 0 0 0 0.03303 0.1541 0.29836 0 -0.29498 0 0.18072 -0.37787 0.72143 -3.86257
ALA_1100 -7.05931 0.86317 3.04923 -0.02137 0 0 2.92676 -2.86757 -0 -0 -2.13246 -0.37186 0 0 0 0 0 0.12751 0 0 0 -0.2868 0 1.8394 -0.45317 0.53166 -3.85481
VAL_1101 -7.62183 0.98352 4.4648 -0.31693 0.26621 0.07291 2.75537 -3.09321 -0 -0 -1.97569 -0.17943 0 0 0 0 0 -0.05051 4e-05 0.0861 0 -0.28697 0 1.9342 -0.34382 0.42425 -2.88099
GLN_1102 -7.43129 0.70749 7.01683 -0.28058 0.0352 0.25273 3.60614 -3.52817 -0.00376 -0.03609 -3.14651 -0.33522 0 0 0 0 0 0.14872 0.08206 0 3.43549 -0.16727 0 -0.18838 -0.23028 0.59647 0.53358
LEU_1103 -8.412 0.68329 3.19396 -0.67959 0.23173 0.18286 2.43874 -2.5848 -0.00219 -0.03427 -1.30937 0.30267 0 0 0 0 0 0.16071 0.43473 3.17234 0 -0.26153 0 0.18072 -0.30137 0.66006 -1.94331
LYS_1104 -6.03432 0.45305 7.36985 -0.41577 0.07963 0.22518 2.83583 -3.27918 -0.00635 -0.0334 -2.68942 -0.10185 0 0 0 0 0 -0.01717 0.41367 1.93285 0 0.06204 0 -1.5107 -0.1985 0.45578 -0.45877
ASN_1105 -5.217 0.27637 5.54476 -0.17518 0.01428 0.26419 1.73642 -2.58686 -0 -0 -1.83772 -0.30219 0 0 0 -0.47833 0 -0.04295 0.06002 0 1.4903 0.14122 0 -0.93687 -0.06903 0.44773 -1.67085
LEU_1106 -6.71804 0.81581 3.31925 -0.61072 0.12113 0.18579 2.41976 -2.2259 -0.01062 -0.04366 -1.4725 0.12836 0 0 0 0 0 0.02589 0.13132 0.7705 0 -0.18567 0 0.18072 0.06054 0.77251 -2.33554
ILE_1107 -5.02876 0.51693 2.64759 -0.47047 0.45956 0.10802 1.2132 -1.67328 -0 -0 -0.14384 -0.10851 0 0 0 0 0 0.14075 0.11102 0.28094 0 -0.66975 0 0.73287 -0.07625 1.19975 -0.76023
SER_1108 -2.49799 0.32908 1.76125 -0.01378 0 0.03086 0.62981 -0.82309 -0.02118 -0.15632 0.11489 -0.98528 0 0 0 0 0 -0.00088 0.04145 0.21896 0 0.15059 0.60118 -0.77834 0.74917 0.97767 0.32804
TYR_1109 -3.25491 0.95186 1.89636 -0.95592 0.16012 0.40514 0.80326 -0.94352 -0 -0 -0.5571 -0.41942 0 0 0 0 0 0.13745 0.00265 0 2.85567 -0.19693 0.00213 1.2797 6.65345 1.84721 10.6672
PRO_1110 -5.1067 1.13604 2.16917 -0.22652 0.08678 0.16467 0.99706 -0.9988 -0.00219 -0.03427 0.75166 -0.13172 0 0 0 0 0 0.07929 0.15536 0.28079 0 -0.72895 0 -2.4119 5.86265 3.60258 5.645
ILE_1111 -8.63366 1.94661 1.45066 -0.59067 0.7303 0.12068 1.11684 -1.73173 -0.01737 -0.14564 -0.16018 0.3282 0 0 0 0 0 0.43241 0.34766 1.37048 0 -0.07833 0 0.73287 0.16542 3.83092 1.21545
PRO_1112 -4.16004 0.7123 3.14598 -0.11338 0.00222 0.08315 1.5949 -1.37904 -0 -0 -2.23338 0.26089 0 0 0 0 0 -0.08114 0.06302 0.10064 0 -0.92432 0 -2.4119 -0.19591 2.22058 -3.31542
THR_1113 -6.97367 0.81179 3.70412 -0.11881 0.11059 0.04866 2.77036 -2.56438 -0 -0 -2.26866 -1.26012 0 0 -0.74757 0 0 0.04873 0.09308 0.3989 0 0.14279 2.53122 -1.0874 -0.31102 0.90647 -3.76491
SER_1114 -3.27587 0.30406 2.80669 -0.02978 0.00096 0.04865 0.51041 -1.28141 -0 -0 -0.10819 -0.92023 0 0 0 0 0 -0.05217 0.01033 0.1503 0 -0.34476 0.60181 -0.77834 -0.31094 0.6182 -2.05028
LYS_1115 -5.5626 0.56104 5.37097 -0.52576 0.19831 0.34871 2.27147 -2.38098 -0 -0 -1.69975 -0.0251 0 0 0 0 0 -0.0348 0.01701 1.73773 0 -0.20778 0 -1.5107 -0.10931 0.31035 -1.2412
ILE_1116 -10.0001 2.28586 2.0703 -0.73285 0.57761 0.24932 2.54887 -2.65578 -0 -0 -0.4702 0.26525 0 0 0 0 0 -0.01887 0.2245 0.90211 0 0.19093 0 0.73287 0.01588 0.82337 -2.99097
LEU_1117 -7.66861 1.13309 3.61444 -0.69996 0.24274 0.2562 2.05333 -2.80994 -0 -0 -1.63933 0.11864 0 0 0 0 0 -0.0461 0.02396 0.95232 0 -0.21731 0 0.18072 -0.21505 0.94851 -3.77236
GLU_1118 -4.59229 0.3463 5.49331 -0.3325 0.05163 0.37167 2.75676 -2.54337 -0.01178 -0.08473 -1.66817 -0.53597 0 0 0 0 0 -0.02263 0.0146 0 4.17267 -0.2184 0 -2.7348 -0.33671 0.43116 0.55675
ALA_1119 -5.97303 0.44403 1.7825 -0.02553 0.00113 0 2.13017 -2.27261 -0.00351 -0.01531 -0.6123 -0.41884 0 0 0 0 0 -0.04821 0 0 0 -0.13324 0 1.8394 -0.53388 0.38291 -3.45629
LEU_1120 -9.24457 0.77915 3.53492 -0.49876 0.2512 0.1519 3.07762 -2.90146 -0 -0 -2.87074 0.0799 0 0 0 0 0 -0.05871 0.04965 0.10291 0 -0.1411 0 0.18072 -0.57856 0.56815 -7.51779
THR_1121 -6.32551 0.8947 5.17164 -0.10457 0.07023 0.05989 2.61118 -2.71545 -0.01488 -0.10536 -1.26249 -0.65301 0 0 -0.09686 0 0 0.11355 0.00182 0.05617 0 -0.47483 2.56029 -1.0874 -0.52475 0.66277 -1.16286
ALA_1122 -3.8234 0.27641 1.62839 -0.01918 0 0 0.95736 -1.42819 -0.01058 -0.09558 -0.37427 -0.27194 0 0 0 0 0 0.19057 0 0 0 0.2239 0 1.8394 0.00131 0.58713 -0.31866
ALA_1123 -2.45281 0.5648 1.65752 -0.02554 5e-05 0 0.48235 -1.08324 -0.01622 -0.09123 -0.23318 -0.20651 0 0 0 0 0 -0.02349 0 0 0 -0.05621 0 1.8394 -0.2357 0.48816 0.60815
SER_1124 -1.5405 0.05831 1.73533 -0.0294 0.02254 0.02918 0.38076 -0.84753 -0.01531 -0.1373 -0.63557 -0.02364 0 0 0 0 0 0.02664 0.00066 0.05782 0 0.31701 0.60372 -0.77834 -0.0841 0.40334 -0.45638
CYS_1125 -5.50607 0.56473 4.09788 -0.05128 0 0.01436 1.30476 -2.12442 -0.01058 -0.09558 -1.33281 -0.3071 0 0 0 0 0 0.05406 0.00708 0.18968 0 -0.00883 0 3.6196 0.25969 0.35302 1.0282
GLN_1126 -3.78683 0.36191 4.91044 -0.7097 0.10363 0.81821 2.52505 -2.1592 -0.00495 -0.0896 -2.40463 -0.55179 0 0 -1.034 -0.6748 0 0.05601 0.07124 0 2.27947 -0.16292 0 -0.18838 -0.35965 0.57325 -0.42724
GLU_1127 -5.32785 0.41559 7.63153 -0.24176 0.04955 0.39116 3.56723 -3.06731 -0.00279 -0.05934 -6.04126 -0.54463 0 0 -1.31967 -1.33031 0 -0.03033 0.05436 0 2.93481 -0.09022 0 -2.7348 -0.46922 0.70647 -5.50882
THR_1128 -5.21846 0.61571 3.70935 -0.19766 0.10805 0.07056 2.26596 -2.21206 -0.00974 -0.08762 -1.07611 -1.016 0 0 -0.65408 0 0 0.00685 0.05857 0.94024 0 -0.78906 2.30467 -1.0874 -0.20958 0.61058 -1.86724
PHE_1129 -2.08649 0.36944 1.04791 -0.61988 0.03229 0.36314 0.29876 -0.66481 -0.02827 -0.11417 -0.68456 0.18609 0 0 0 0 0 -0.03334 0.0453 0 2.06023 -0.1218 0 1.0402 0.36203 0.82284 2.2749
CYS_1130 -5.83159 0.52421 3.80209 -0.08081 0.00029 0.06116 2.13053 -1.64918 -0.04315 -0.21954 -0.35121 -0.84552 0 0 -0.75095 0 0 0.89358 0.00523 0.09012 0 0.1472 0 3.6196 0.65503 1.0275 3.18459
TYR_1131 -9.74391 1.45174 4.95282 -1.09742 0.17978 0.49724 2.82942 -3.18834 -0.03031 -0.25523 -1.77551 -0.50055 0 0 0 0 0 0.04582 0.01404 0 2.21001 -0.35477 0.02684 1.2797 0.80124 1.46374 -1.19363
GLU_1132 -6.47722 1.25823 5.51128 -0.2326 0.05639 0.3629 2.45068 -2.44535 -0.01409 -0.164 -1.36326 -0.62676 0 0 0 0 0 -0.03975 0.07445 0 3.09834 -0.35895 0 -2.7348 0.14407 1.50168 0.00124
ARG_1133 -8.62212 0.66679 6.67743 -0.43803 0.13333 0.20606 2.88099 -3.12603 -0.00905 -0.04306 -2.1198 0.40164 0 0 -0.53125 0 0 0.02994 0.63255 2.12045 0 -0.04567 0 -1.2888 -0.44407 0.88663 -2.03206
ALA_1134 -6.05955 0.76551 3.47392 -0.02183 0 0 2.52083 -2.80813 -0.00244 -0.03303 -1.99119 -0.36766 0 0 0 0 0 0.05444 0 0 0 -0.17478 0 1.8394 -0.29431 0.47046 -2.62836
GLU_1135 -8.29568 0.89377 9.29748 -0.36273 0.1222 0.43678 4.0519 -4.15234 -0 -0 -3.84602 -0.6308 0 0 0 -0.49899 0 -0.03756 0.07938 0 3.91283 -0.13764 0 -2.7348 -0.37071 0.33306 -1.93986
LEU_1136 -8.49042 0.68664 5.69072 -0.47229 0.18341 0.10372 3.61926 -3.34578 -0.01014 -0.09128 -1.94391 0.23672 0 0 0 0 0 0.09534 0.0583 0.42952 0 -0.24611 0 0.18072 -0.30638 0.44783 -3.17414
LEU_1137 -8.79562 1.15031 3.32319 -0.71476 0.32318 0.30464 2.5135 -2.80956 -0 -0 -1.77071 0.10653 0 0 0 0 0 -0.02138 0.05772 0.876 0 -0.23683 0 0.18072 -0.19764 0.40963 -5.3011
GLY_1138 -5.72687 0.42438 5.48814 -5e-05 0 0 2.8347 -2.9577 -0 -0 -2.93237 -0.42288 0 0 0 0 0 -0.04364 0 0 0 0.47715 0 0.83697 0.1166 0.3579 -1.54766
ASP_1139 -5.72263 0.5554 8.09043 -0.18479 0 0.60315 4.05558 -3.53648 -0.02051 -0.2202 -4.09139 -0.31874 0 0 0 -0.77654 0 0.00794 0.01276 0 2.92998 0.29529 0 -2.3716 0.38667 0.38978 0.08408
ALA_1140 -6.11176 0.56346 4.78191 -0.02191 0 0 2.58665 -3.02788 -0.02179 -0.14458 -1.72196 -0.37665 0 0 0 0 0 -0.01026 0 0 0 -0.2808 0 1.8394 -0.03748 0.3902 -1.59345
TYR_1141 -10.5697 1.19393 4.36537 -0.95943 0.05522 0.36836 3.66964 -3.435 -0.01886 -0.21521 -2.48788 -0.26793 0 0 0 0 0 -0.01416 0.07481 0 1.83885 -0.21146 0.01837 1.2797 -0.195 0.30899 -5.20144
LEU_1142 -7.56622 0.34542 3.97687 -0.70777 0.29969 0.33037 2.64813 -2.80063 -0.00239 -0.02537 -1.00725 -0.01842 0 0 0 0 0 0.11545 0.00249 1.21795 0 -0.29387 0 0.18072 -0.14945 0.6005 -2.85379
LYS_1143 -6.30881 0.43644 7.85094 -0.4071 0.03883 0.22836 3.20925 -3.43331 -0.00242 -0.02957 -5.04044 -0.18825 0 0 -0.49108 -0.41455 0 0.42206 0.08887 2.34544 0 -0.0172 0 -1.5107 -0.36896 0.73461 -2.85759
TRP_1144 -10.8694 0.95266 5.67976 -1.17505 0.04177 0.43598 2.68698 -3.5491 -0 -1e-05 -2.5084 -0.40983 0 0 0 0 0 0.31546 0.11362 0 1.88779 -0.23711 0 1.6906 -0.2029 0.69622 -4.45096
VAL_1145 -8.16866 1.82266 4.62408 -0.22249 0.10211 0.03737 3.47063 -3.14359 -0.00603 -0.03793 -0.82727 0.52909 0 0 0 0 0 0.05475 0.01612 0.93272 0 0.82785 0 1.9342 0.05861 1.33973 3.34394
VAL_1146 -7.85761 1.62897 2.76469 -0.27919 0.1914 0.06178 2.24074 -2.39527 -0 -0 -1.05546 -0.42643 0 0 0 0 0 -0.00733 0.082 0.07231 0 0.08041 0 1.9342 5.62403 1.24675 3.906
SER_1147 -5.91896 0.49754 5.98302 -0.02681 0 0.01996 3.11666 -2.86287 -0.00842 -0.0633 -4.53749 -0.09876 0 0 -0.49108 -0.60136 0 0.08801 0.02388 0.5192 0 0.31677 1.72251 -0.77834 5.55999 0.78702 3.24715
ARG_1148 -7.94452 0.52938 7.20393 -0.64271 0.09349 0.36828 3.16031 -3.39916 -0.01798 -0.12331 -1.68385 0.50772 0 0 0 -0.48909 0 0.12151 0.14264 3.14334 0 -0.15372 0 -1.2888 -0.16636 0.734 0.09511
PHE_1149 -8.2436 1.10089 4.18968 -0.84546 0.04463 0.22811 2.46579 -2.61976 -0 -1e-05 -1.32543 -0.11524 0 0 0 0 0 0.00087 0.2445 0 1.74024 -0.45972 0 1.0402 -0.13096 0.47739 -2.20789
LEU_1150 -9.82868 1.16124 4.47027 -0.51116 0.26967 0.1144 2.95601 -3.23258 -0.00142 -0.00556 -2.15804 0.27355 0 0 0 0 0 0.07737 0.16596 0.29215 0 -0.29756 0 0.18072 -0.12565 0.54122 -5.65811
PHE_1151 -8.25984 0.73817 4.85172 -0.91145 0.14679 0.36209 2.96013 -3.00477 -0 -0 -2.26128 -0.00693 0 0 -0.95618 0 0 -0.01093 0.00355 0 1.95994 -0.52421 0 1.0402 -0.10547 0.52542 -3.45306
LEU_1152 -6.97607 0.5617 3.28917 -0.49143 0.25826 0.12215 2.05558 -2.32546 -0 -0 -1.6172 0.24137 0 0 -0.60402 0 0 -0.04918 0.06861 0.35275 0 -0.29791 0 0.18072 -0.05232 0.57452 -4.70877
LYS_1153 -6.0891 0.77156 6.7361 -0.55475 0.2146 0.36549 3.43909 -2.77043 -0 -0 -5.42877 0.13757 0 0 -0.782 0 0 -0.00561 0.11296 1.9367 0 -0.1535 0 -1.5107 -0.28381 0.68296 -3.18162
TYR_1154 -6.88151 0.78148 5.61244 -0.66045 0.07657 0.35817 3.2131 -2.7507 -0 -0 -3.42755 -0.2166 0 0 -0.25236 -0.398 0 0.11977 0.05221 0 2.22128 -0.31044 0.00489 1.2797 0.40092 1.35838 0.58131
PRO_1155 -3.11438 0.51407 2.16264 -0.08834 8e-05 0.05505 0.71929 -0.90878 -0 -0 -0.07141 0.698 0 0 0 0 0 -0.08192 0.0005 0.52012 0 -0.33858 0 -2.4119 0.31877 1.20513 -0.82165
GLN_1156 -3.98337 0.41376 2.83558 -0.58475 0.08287 0.56025 1.20762 -1.45789 -0 -0 -0.8316 -0.82055 0 0 -1.12127 0 0 0.02987 0.09273 0 2.87048 -0.04963 0 -0.18838 0.94303 0.55949 0.55823
LYS_1157 -6.31169 0.59399 6.1597 -0.75277 0.23839 0.6923 2.80045 -2.50639 -0.00142 -0.00556 -3.56103 0.69114 0 0 -1.20854 0 0 0.22374 0.94204 3.24536 0 -0.05609 0 -1.5107 1.28226 1.26388 2.21906
HIS_1158 -6.50522 0.40365 7.25884 -0.49952 0.03376 0.32979 3.15563 -3.32151 -0.01042 -0.07836 -3.33994 -1.24152 0 0 -1.12836 -0.27907 0 0.07228 0.0002 0 1.89263 -0.45685 0 -0.45461 0.12097 1.16033 -2.88729
GLU_1159 -6.14432 0.43584 7.17009 -0.55016 0.58854 1.66787 2.21754 -3.18158 -0.01182 -0.0855 -2.76022 -2.61969 0 0 0 0 0 0.06349 0.41994 0 4.30145 -0.34857 0 -2.7348 -0.34574 0.90386 -1.0138
GLY_1160 -3.40828 0.16584 4.06457 -5e-05 0 0 1.95383 -1.98576 -0 -0 -1.85533 -0.43429 0 0 -1.12836 0 0 -0.04992 0 0 0 0.44691 0 0.83697 0.08316 0.77475 -0.53595
GLN_1161 -6.93434 0.55232 6.12285 -0.29413 0.08293 0.2574 2.48783 -2.91058 -0.03449 -0.21365 -1.43337 -0.49969 0 0 0 0 0 -0.0218 0.27064 0 2.87901 0.01681 0 -0.18838 0.39885 0.39796 0.93614
LEU_1162 -9.45621 0.91324 4.57629 -0.47778 0.15518 0.1105 2.80417 -3.04961 -0 -0 -2.44366 0.21368 0 0 0 0 0 0.00592 0.11102 0.35662 0 -0.27942 0 0.18072 -0.19487 0.42514 -6.04908
THR_1163 -5.08463 0.19915 5.94648 -0.20391 0.12517 0.07437 2.92149 -2.79894 -0.01083 -0.13979 -3.54715 -0.12059 0 0 0 0 0 0.01102 0.00831 0.08373 0 -0.01023 2.26041 -1.0874 -0.11386 0.3541 -1.13309
ARG_1164 -7.77896 0.41656 7.70931 -0.5679 0.09083 0.33487 3.47856 -3.67855 -0.0114 -0.08073 -2.94532 0.3294 0 0 -0.42993 0 0 -0.01951 0.1549 2.55173 0 -0.05002 0 -1.2888 -0.10498 0.30988 -1.58005
MET_1165 -9.06127 0.58992 5.82535 -0.71824 0.21269 0.33726 2.96525 -3.08916 -0.01508 -0.1511 -2.14041 -0.09628 0 0 0 0 0 0.07298 0.01656 2.53852 0 -0.04935 0 0.60916 -0.21587 0.31887 -2.05021
ARG_1166 -8.88775 0.95697 7.34796 -0.77219 0.11359 0.50943 3.75824 -3.75085 -0.04007 -0.33099 -2.86333 0.38097 0 0 0 -0.60136 0 0.00773 0.13845 2.66837 0 -0.05236 0 -1.2888 -0.2238 0.33423 -2.59554
GLN_1167 -5.92524 0.34586 6.5319 -0.83777 0.08326 0.87073 3.54459 -3.19565 -0 -0 -3.50707 -0.77619 0 0 0 -0.72239 0 0.02589 0.00673 0 2.83228 -0.17459 0 -0.18838 -0.30939 0.34901 -1.04643
GLN_1168 -6.11719 0.4719 6.02554 -0.27077 0.04839 0.21394 2.97389 -2.96992 -0.02648 -0.23183 -1.88208 -0.49563 0 0 -0.68983 0 0 0.16247 0.01639 0 2.76741 -0.09467 0 -0.18838 -0.28955 0.36333 -0.21307
MET_1169 -6.34472 0.43767 2.78119 -0.36515 0.06277 0.23426 1.75162 -1.87658 -0 -0 -1.27718 -0.16078 0 0 0 0 0 -0.05256 0.4342 2.26841 0 -0.15469 0 0.60916 -0.27092 0.54425 -1.37904
VAL_1170 -7.0982 0.86298 2.88691 -0.30873 0.16412 0.06485 2.58664 -2.39176 -0 -0 -1.05332 -0.1905 0 0 0 0 0 -0.0363 0.08219 0.23084 0 -0.0898 0 1.9342 -0.12184 0.89804 -1.57969
SER_1171 -6.12823 0.49783 6.71332 -0.03513 3e-05 0.02182 3.9697 -3.20928 -0.01088 -0.08155 -4.68608 0.01451 0 0 0 -0.72239 0 -0.04052 0.08213 0.45287 0 0.01371 1.83628 -0.77834 -0.0378 0.64485 -1.48317
ASN_1172 -8.04316 0.93506 6.05196 -0.25389 0.04602 0.47871 3.11234 -3.26973 -0.01959 -0.18978 -2.58839 -0.37328 0 0 -0.29546 0 0 -0.06333 0.00899 0 3.8776 0.34807 0 -0.93687 0.28044 0.45747 -0.43684
MET_1173 -6.96097 0.68187 4.46935 -0.7569 0.36863 0.34858 2.23221 -2.58342 -0 -0 -1.91564 -0.26818 0 0 -0.29546 0 0 0.08758 0.06857 2.42853 0 -0.07183 0 0.60916 0.19796 0.763 -0.59694
VAL_1174 -7.19983 0.64649 4.78137 -0.30166 0.1895 0.06407 3.2983 -2.97712 -0.00517 -0.06923 -1.85354 -0.22424 0 0 0 0 0 -0.01333 0.00697 0.18494 0 -0.40246 0 1.9342 -0.1401 0.69378 -1.38706
LEU_1175 -9.27444 0.66013 4.00817 -0.49196 0.22516 0.11474 2.86301 -3.20104 -0 -0 -2.289 0.2312 0 0 0 0 0 0.22177 0.04674 0.29164 0 -0.29738 0 0.18072 -0.17889 0.52907 -6.36036
TYR_1176 -9.99727 0.99944 5.35957 -0.88566 0.11092 0.30966 3.28067 -3.33481 -0.01088 -0.08155 -2.19153 -0.29631 0 0 0 0 0 -0.00568 0.03345 0 1.93669 -0.46714 0.00927 1.2797 -0.09258 0.43439 -3.60966
GLN_1177 -10.4326 1.0425 7.80008 -0.28616 0.04387 0.26705 4.39951 -4.04622 -0 -0 -3.39492 -0.20034 0 0 0 -0.60382 0 0.09416 0.03117 0 3.9842 -0.19676 0 -0.18838 -0.07483 0.71419 -1.04735
PHE_1178 -10.43 1.39296 4.55972 -0.48175 0.10417 0.1903 2.77074 -3.34224 -0 -0 -1.31367 -0.19392 0 0 0 0 0 0.09562 0.04148 0 3.38409 -0.1695 0 1.0402 -0.24587 1.03426 -1.56336
ALA_1179 -6.58042 0.97576 3.88867 -0.02309 0 0 2.91396 -2.85245 -0 -0 -3.1459 -0.3178 0 0 0 0 0 -0.0478 0 0 0 -0.12805 0 1.8394 -0.22911 0.80859 -2.89825
LEU_1180 -6.31898 0.56106 3.95161 -0.64684 0.33793 0.25978 2.77711 -2.54226 -0 -0 -2.58131 -0.14775 0 0 0 0 0 -0.02204 0.16381 1.29205 0 -0.19698 0 0.18072 -0.16514 0.53977 -2.55746
VAL_1181 -7.3378 1.26279 1.81683 -0.29974 0.18911 0.05584 1.54664 -2.16486 -4e-05 -0.00106 -0.46892 0.19374 0 0 0 0 0 -0.08847 0.04044 0.45676 0 0.54662 0 1.9342 -0.02151 0.98914 -1.35027
LYS_1182 -7.05001 0.65634 4.19719 -0.58441 0.19912 0.3885 2.31869 -2.40212 -0.03563 -0.1202 0.04923 0.02099 0 0 0 0 0 -0.0315 0.48405 3.59325 0 -0.04729 0 -1.5107 -0.24056 1.23579 1.12074
GLY_1183 -3.1097 0.31765 3.74025 -5e-05 0 0 2.34103 -1.88961 -0.00283 -0.00988 -1.79435 -0.39923 0 0 0 0 0 0.03678 0 0 0 -1.33262 0 0.83697 -0.55376 0.71867 -1.10067
LEU_1184 -9.29854 1.38675 2.58384 -0.75289 0.57074 0.36452 2.30229 -2.47298 -0.03563 -0.1202 -1.38406 0.03589 0 0 0 0 0 -0.10101 0.01777 1.05185 0 -0.20775 0 0.18072 -0.40507 0.73687 -5.5469
GLN_1185 -3.82802 0.51504 2.98948 -0.40773 0.10056 0.28691 0.88474 -1.65834 -0.01777 -0.11088 -0.24498 -0.76694 0 0 0 0 0 -0.02937 0.02372 0 3.52916 -0.15091 0 -0.18838 -0.1605 0.65017 1.41595
SER_1186 -2.88867 0.28847 2.70339 -0.02822 0.00772 0.02716 1.42792 -1.44542 -0 -0 -0.88816 -0.32168 0 0 0 0 0 -0.05271 0 1.14895 0 -0.3584 0.60566 -0.77834 -0.36449 0.26969 -0.64712
TYR_1187 -9.44567 1.45956 2.52809 -0.71796 0.06483 0.43637 2.40424 -2.49918 -0.00659 -0.04596 -1.65139 -0.17668 0 0 0 0 0 -0.0537 0.24897 0 2.01088 -0.29496 0.02397 1.2797 -0.49306 0.41785 -4.51071
ILE_1188 -6.62961 0.66486 1.72026 -0.46068 0.31115 0.0882 1.35862 -1.84495 -0.01777 -0.11088 -0.87674 0.2229 0 0 0 0 0 -0.06441 0.01033 0.51704 0 -0.58395 0 0.73287 -0.47954 0.54947 -4.89284
GLN_1189 -5.82025 0.52738 4.29853 -0.27872 0.02317 0.22014 2.14959 -2.31649 -0.01137 -0.11647 -2.72273 -0.24469 0 0 0 -0.36329 0 0.00919 0.04821 0 3.24988 -0.07677 0 -0.18838 -0.40871 0.42948 -1.59232
ALA_1190 -2.01541 0.08022 1.75042 -0.02202 0 0 0.80234 -0.99047 -0 -0 -0.98856 -0.46629 0 0 -0.37335 0 0 0.14884 0 0 0 -0.56762 0 1.8394 -0.16075 0.34074 -0.6225
ASP_1191 -5.05183 0.56727 7.21688 -0.1158 0.00755 0.32499 3.47735 -2.92397 -0.02653 -0.2188 -6.15152 -0.4369 0 0 -1.93125 0 0 0.00172 0.00316 0 1.89569 0.02649 0 -2.3716 -0.29419 0.55627 -5.44501
ARG_1192 -6.48256 0.52419 6.56415 -0.60541 0.131 0.32706 2.13848 -2.69527 -0.00838 -0.10147 -2.47069 0.58556 0 0 -0.72749 0 0 -0.0674 0.15699 2.28646 0 0.00738 0 -1.2888 -0.56049 0.74812 -1.53857
PHE_1193 -6.46423 0.96425 3.69885 -1.01742 0.1056 0.62851 2.78458 -2.0262 -0 -0 -2.19305 -0.16756 0 0 -0.85383 0 0 -0.01144 0.04729 0 1.54856 -0.51041 0 1.0402 -0.44102 0.55987 -2.30745
ALA_1194 -2.46289 0.75707 1.90099 -0.02638 0.00122 0 0.71592 -1.12876 -0 -0 0.2076 -0.2471 0 0 0 0 0 0.02291 0 0 0 -0.10883 0 1.8394 -0.55398 1.10776 2.02493
PRO_1195 -3.44976 0.66274 1.55258 -0.08687 0.0001 0.05391 0.64193 -0.69164 -0 -0 -0.25815 0.70843 0 0 0 0 0 -0.1408 0.01635 0.58304 0 -0.48687 0 -2.4119 -0.61489 1.14293 -2.77886
SER_1196 -1.45654 0.20377 1.46566 -0.03151 0.01135 0.02933 0.43622 -0.7276 -0 -0 0.01949 -0.10031 0 0 0 0 0 0.03255 0.00073 0.26196 0 0.45411 0.60448 -0.77834 0.49068 0.51787 1.4339
ARG_1197 -3.77517 0.35734 2.80086 -0.50295 0.06311 0.25232 1.35959 -1.30357 -0.03163 -0.28046 -0.96218 0.52122 0 0 0 0 0 -0.01634 0.00872 2.31506 0 -0.09865 0 -1.2888 0.63266 0.3673 0.41841
TRP_1198 -1.4876 0.07348 1.4929 -0.9029 0.03247 0.33277 0.29261 -0.69396 -0.0142 -0.12991 -0.37841 -0.04732 0 0 0 0 0 -0.01952 0.004 0 1.38506 -0.32946 0 1.6906 -0.2521 0.15214 1.20065
SER_1199 -1.45858 0.05388 1.39774 -0.02682 0 0.0222 0.34492 -0.61497 -0.00036 -0.01072 -0.17933 -0.2546 0 0 0 0 0 -0.03831 0.00078 0.47182 0 -0.09655 0.60135 -0.77834 -0.4797 0.11692 -0.92868
ALA_1200 -2.5021 0.53373 2.26812 -0.02519 0.00026 0 1.61601 -1.28952 -0 -0 -0.26837 -0.23116 0 0 0 0 0 0.00048 0 0 0 -0.13284 0 1.8394 -0.66994 0.72197 1.86085
PRO_1201 -1.50808 0.44763 0.97852 -0.08722 0.00024 0.05425 0.48554 -0.51428 -0 -0 0.5965 0.67228 0 0 0 0 0 -0.16009 0.00395 0.61229 0 -0.52139 0 -2.4119 -0.57946 0.81388 -1.11733
GLY_1202 -2.1288 0.25706 2.18018 -6e-05 0 0 1.38319 -1.09513 -0 -0 -1.54643 -0.40388 0 0 -0.56267 0 0 -0.09967 0 0 0 0.20334 0 0.83697 -0.18447 0.19986 -0.96052
VAL_1203 -3.4509 0.54601 2.49545 -0.28197 0.19727 0.06297 1.62321 -1.42697 -0 -0 -0.99532 -0.35738 0 0 0 0 0 -0.01222 0.00371 0.17547 0 -0.70156 0 1.9342 -0.05853 0.74019 0.49362
PRO_1204 -2.32519 0.55043 1.34028 -0.21561 0.01789 0.1594 0.37199 -0.60888 -0 -0 -0.3441 -0.07312 0 0 0 0 0 0.50678 0.02077 0.29911 0 -0.7162 0 -2.4119 -0.19407 1.40369 -2.21874
PRO_1205 -3.58033 0.37906 3.55533 -0.14096 0.00172 0.1027 1.40442 -1.42835 -0 -0 -1.07329 0.15745 0 0 0 0 0 -0.04491 0.01028 0.26097 0 -1.06208 0 -2.4119 -0.52469 1.0525 -3.34206
VAL_1206 -3.04003 0.32237 3.23675 -0.3126 0.21821 0.07186 1.24301 -1.56107 -0.02193 -0.16298 -0.54206 -0.18449 0 0 0 0 0 -0.02899 0.00012 0.19703 0 -0.13444 0 1.9342 -0.51862 0.48057 1.19691
PHE_1207 -2.44838 0.2527 2.51942 -0.95278 0.06634 0.4325 0.41256 -1.20733 -0 -0 0.34274 0.09464 0 0 0 0 0 -0.02188 0.02486 0 1.88374 -0.05888 0 1.0402 0.07913 0.29579 2.75538
ASP_1208 -3.36706 0.24046 4.10846 -0.12243 0.02985 0.38402 1.2884 -1.71622 -0 -0 -1.82578 -0.24689 0 0 0 0 0 -0.06966 0.00171 0 2.47378 -0.34519 0 -2.3716 -0.22671 0.36264 -1.40223
GLU_1209 -3.18468 0.16202 3.90201 -0.21278 0.02414 0.30226 1.32163 -1.69647 -0.02193 -0.16298 -0.89426 -0.45973 0 0 0 0 0 -0.04716 0.05927 0 3.45715 -0.03372 0 -2.7348 -0.69746 0.25849 -0.65903
ASP_1210 -2.32994 0.084 4.4677 -0.19499 0.03594 0.62955 1.9227 -1.68292 -0 -0 -3.30952 -1.24558 0 0 0 -1.16599 0 -0.06588 0.12801 0 2.20223 -0.45948 0 -2.3716 -0.25087 0.19054 -3.41612
THR_1211 -1.55775 0.14978 2.18632 -0.18078 0.10608 0.06941 0.31563 -0.95955 -0 -0 -0.27272 -0.20596 0 0 0 0 0 -0.08454 0.00527 0.07093 0 0.25646 2.29229 -1.0874 0.13989 0.26606 1.50943
LYS_1212 -3.84376 0.36393 5.20638 -0.50359 0.09749 0.38885 2.18188 -2.00689 -0 -0 -2.86945 0.07171 0 0 0 -0.75786 0 0.01382 0.04266 2.17528 0 0.19299 0 -1.5107 0.17937 0.32473 -0.25316
ASP_1213 -1.31349 0.10393 1.50363 -0.23268 0.09105 0.78603 0.48683 -0.77049 -0.04095 -0.24557 -0.42746 -3.65946 0 0 0 0 0 -0.06746 0.29823 0 2.65116 -0.41498 0 -2.3716 -0.26806 0.50042 -3.39091
GLY_1214 -2.4064 0.27552 2.37408 -0.00248 0 0 1.25676 -1.29794 -0.00667 -0.0881 -0.55668 -0.41236 0 0 0 0 0 -0.13581 0 0 0 -1.22907 0 0.83697 -0.11038 0.39263 -1.10992
GLY_1215 -1.17063 0.04546 1.59637 -0.00021 0 0 0.73013 -0.77323 -0 -0 -0.85348 -0.23373 0 0 0 0 0 -0.09314 0 0 0 0.57165 0 0.83697 0.26423 0.16558 1.08597
SER_1216 -1.70067 0.15103 2.23544 -0.02766 0.00065 0.04439 0.81163 -0.8699 -9e-05 -0.00024 -0.85174 -1.02254 0 0 0 -0.40814 0 -0.01768 0.01111 0.50368 0 -0.01195 0.65037 -0.77834 0.06856 0.20588 -1.0062
SER_1217 -2.09282 0.08763 1.73186 -0.0314 3e-05 0.05451 0.91608 -0.92533 -0.01153 -0.05192 0.30082 -1.00797 0 0 -0.79942 0 0 -0.01354 0.01399 0.87538 0 0.28273 0.60216 -0.77834 0.05014 0.23643 -0.56051
PHE_1218 -3.21281 0.26683 0.48749 -1.03618 0.28473 0.66154 0.63612 -0.84464 -9e-05 -0.00024 0.32687 -0.98414 0 0 0 0 0 -0.00195 0.03212 0 3.19683 -0.16535 0 1.0402 0.04867 0.18953 0.92554
PHE_1219 -3.99896 0.36748 1.59011 -0.64786 0.04424 0.3791 1.37342 -1.27161 -0.01128 -0.10537 -0.75949 0.15445 0 0 -0.79942 0 0 -0.04323 0.0753 0 2.02565 -0.19785 0 1.0402 -0.035 0.38769 -0.43243
ASP_1220 -2.04317 0.14232 3.42664 -0.24586 0.11695 0.80793 1.53819 -1.41806 -0.0228 -0.1573 -0.42662 -1.25958 0 0 -0.57224 0 0 -0.01561 0.08341 0 1.90525 -0.83681 0 -2.3716 -0.18756 0.47217 -1.06434
GLU_1221 -1.8445 0.06185 2.58604 -0.23759 0.04491 0.38017 0.93791 -1.12765 -0 -0 -0.85283 -0.56415 0 0 0 0 0 -0.02301 0.00367 0 2.90771 -0.02825 0 -2.7348 -0.35007 0.28289 -0.55771
GLU_1222 -3.03852 0.58307 4.22636 -0.35792 0.04727 0.60791 1.5172 -1.64577 -0.00226 -0.04114 -1.66719 -0.33075 0 0 -0.57224 -0.55613 0 0.21038 0.00681 0 3.76342 -0.02518 0 -2.7348 -0.40814 0.63912 0.22151
GLN_1223 -3.62069 0.69461 4.14098 -0.66945 0.09609 0.44491 1.69615 -1.68375 -0.00775 -0.04714 -2.1888 -0.88226 0 0 -1.08296 -0.55613 0 0.0301 0.33207 0 4.25809 0.05398 0 -0.18838 -0.03678 0.92778 1.71067
LYS_1224 -2.62569 0.54512 2.55419 -0.3509 0.03888 0.15462 1.25854 -1.08235 -0 -0 -1.28133 0.14846 0 0 -1.08296 0 0 -0.05766 0.00563 1.69903 0 0.00447 0 -1.5107 -0.07961 1.30837 -0.35388
PRO_1225 -5.0593 0.64835 2.62775 -0.1274 0.00424 0.09268 0.43881 -0.93604 -0.00113 -0.00303 0.27347 0.23984 0 0 0 0 0 -0.07998 0.0444 0.12723 0 -1.03739 0 -2.4119 -0.59565 1.08234 -4.67271
VAL_1226 -2.31911 0.09995 1.64502 -0.27928 0.16259 0.05816 0.83162 -0.97021 -0 -0 0.08787 -0.12628 0 0 0 0 0 -0.05744 0.00054 0.14719 0 -0.53931 0 1.9342 -0.58823 0.25125 0.33852
SER_1227 -3.9014 0.42636 4.61296 -0.03063 0 0.05273 2.45693 -2.04727 -0.00249 -0.01083 -2.40761 -1.00795 0 0 -0.69442 -0.68605 0 -0.04455 0.02209 0.82982 0 0.01285 0.60295 -0.77834 -0.44427 0.26293 -2.77623
GLU_1228 -5.2014 0.62049 5.32028 -0.46517 0.23418 1.44158 2.41132 -2.38868 -0.01652 -0.12467 -1.96111 -3.05566 0 0 0 0 0 -0.09555 0.03618 0 3.66293 -0.26414 0 -2.7348 -0.52189 0.40611 -2.69654
GLU_1229 -3.84096 0.60866 3.72963 -0.22691 0.0419 0.35434 1.5637 -1.74561 -0.01178 -0.06394 -0.9728 -0.59071 0 0 -0.69442 -0.68605 0 -0.12093 0.2364 0 4.05176 -0.2672 0 -2.7348 -0.58624 0.30296 -1.65298
ASN_1230 -2.59854 0.30421 2.89087 -0.19369 0.03278 0.30614 1.28893 -1.44112 -0.00581 -0.01858 -1.17669 -0.43085 0 0 0 0 0 -0.02053 0.00526 0 1.91607 -0.36888 0 -0.93687 -0.68065 0.16125 -0.96669
SER_1231 -3.7903 0.45558 5.00431 -0.03218 0 0.0577 2.71444 -2.25232 -0.00033 -0.00126 -1.20729 -0.92041 0 0 -0.14564 0 0 -0.02355 0.09156 0.72665 0 0.4693 0.67295 -0.77834 -0.2904 0.19301 0.9435
ASP_1232 -2.25813 0.13824 2.85876 -0.10741 0.00507 0.32227 0.92845 -1.34079 -0.03038 -0.14322 -0.24466 -0.37516 0 0 0 0 0 -0.05082 0.0073 0 1.7029 0.13989 0 -2.3716 -0.08202 0.2757 -0.6256
VAL_1233 -4.10899 0.40384 2.95697 -0.30258 0.17042 0.06776 1.61608 -1.60801 -0 -0 0.07121 -0.10051 0 0 0 0 0 -0.00903 0.02651 0.08083 0 -0.27673 0 1.9342 -0.25179 0.27842 0.94861
PHE_1234 -6.81753 0.94083 4.10291 -0.99674 0.09915 0.51647 1.67386 -2.24423 -0 -0 -0.93401 0.1573 0 0 -0.14564 0 0 -0.02651 0.06303 0 2.10686 0.18576 0 1.0402 0.18479 0.47915 0.38565
GLU_1235 -2.58518 0.22202 3.20299 -0.22712 0.02684 0.32118 1.35058 -1.41236 -0 -0 -0.51795 -0.56737 0 0 0 0 0 -0.04975 0.03833 0 3.17361 -0.33454 0 -2.7348 -0.11368 0.67268 0.46547
ASP_1236 -2.4907 0.30892 4.13346 -0.10243 0.00436 0.30286 2.18129 -1.81602 -0.02459 -0.12469 -1.75466 -1.2539 0 0 -0.84597 0 0 -0.02307 0.00053 0 2.28733 -0.20607 0 -2.3716 -0.32467 0.49981 -1.6198
GLY_1237 -3.20697 0.24574 2.76297 -5e-05 0 0 1.24181 -1.62188 -0 -0 -2.05791 -0.40834 0 0 -0.84597 0 0 -0.11202 0 0 0 0.25674 0 0.83697 0.01603 0.22677 -2.6661
GLU_1238 -2.63057 0.23158 2.50609 -0.28068 0.04454 0.3445 0.64393 -1.1977 -0 -0 -0.28859 -0.28042 0 0 0 0 0 -0.02222 0.01515 0 2.9593 -0.11902 0 -2.7348 0.15407 0.07515 -0.5797
MET_1239 -3.86299 0.22077 1.66505 -0.52139 0.17056 0.08092 0.24978 -0.81177 -0 -0 -0.17074 0.1574 0 0 0 0 0 0.01908 0.02611 2.1674 0 0.00136 0 0.60916 0.28541 0.0798 0.3659
GLU_1240 -1.76545 0.13105 1.97886 -0.1983 0.03191 0.29193 0.72781 -0.87784 -0 -0 -0.65572 -0.52863 0 0 0 0 0 0.06054 0.00329 0 2.9522 0.11941 0 -2.7348 0.13977 0.09873 -0.22525
ASP_1241 -2.5692 0.13294 3.09385 -0.12708 0.04078 0.39189 1.22218 -1.23079 -0.01572 -0.10264 -2.70831 -0.37821 0 0 -0.97961 0 0 0.01055 0.00039 0 3.69321 -0.67351 0 -2.3716 0.02172 0.29204 -2.25711
GLY_1242 -2.2904 0.12318 2.79874 -0.00021 0 0 1.41666 -1.38425 -0 -0 -1.75979 -0.16246 0 0 0 0 0 -0.01827 0 0 0 -0.85058 0 0.83697 -0.00193 0.29333 -0.999
GLU_1243 -4.25827 0.45998 4.21823 -0.29977 0.05341 0.35121 1.21986 -1.81115 -0 -0 -1.37766 -0.2947 0 0 0 0 0 -0.08269 0.12262 0 2.73219 -0.02548 0 -2.7348 -0.22959 0.23492 -1.72169
LEU_1244 -3.8839 0.29138 2.82919 -0.5395 0.27678 0.17022 1.64393 -1.477 -0 -0 -1.22145 -0.01076 0 0 0 0 0 0.01943 0.0056 0.13107 0 0.44497 0 0.18072 0.24373 0.46793 -0.42767
GLU_1245 -3.94321 0.3344 5.13669 -0.46326 0.06238 0.63759 2.12573 -2.19474 -0 -0 -2.56331 -1.03477 0 0 -0.74804 0 0 -0.06809 0.03554 0 3.64776 0.0255 0 -2.7348 0.2687 0.39295 -1.08301
GLY_1246 -1.59165 0.03808 2.27907 -0.00033 0 0 0.72003 -1.00577 -0 -0 0.56099 -0.24101 0 0 0 0 0 -0.07393 0 0 0 0.39576 0 0.83697 -0.03215 0.14952 2.03556
ASP_1247 -2.48545 0.25163 5.88462 -0.2463 0.03747 0.88059 1.89671 -2.17877 -0 -0 -5.51434 -1.59029 0 0 0 -0.44566 0 -0.02048 0.08757 0 2.32232 -0.65892 0 -2.3716 0.58083 0.21879 -3.35129
LEU_1248 -2.93876 0.27571 2.15968 -0.57177 0.18065 0.14735 1.10709 -1.21594 -0 -0 0.84371 0.27903 0 0 0 0 0 -0.06012 0.00231 0.47126 0 -0.21117 0 0.18072 0.32378 0.28811 1.26161
SER_1249 -1.16043 0.02247 1.42139 -0.03081 0.00073 0.05142 0.26046 -0.68378 -0 -0 0.13305 -1.07828 0 0 0 0 0 -0.02663 0.00452 0.31813 0 -0.26989 0.60002 -0.77834 -0.41456 0.25474 -1.37579
SER_1250 -3.27255 0.39244 3.12362 -0.02642 0 0.04557 1.68844 -1.51905 -0 -0 0.68389 -1.10504 0 0 -0.85775 0 0 0.02233 0.03319 2.39524 0 -0.20819 0.63909 -0.77834 -0.58334 0.23421 0.90734
TYR_1251 -8.19453 0.83433 4.22055 -0.96811 0.41787 0.51249 2.53409 -2.69173 -0.00214 -0.01219 -1.96196 -0.56235 0 0 0 -0.41014 0 -0.0432 0.00138 0 2.84743 0.08855 0.24388 1.2797 -0.39481 0.47624 -1.78463
ARG_1252 -4.65279 0.42689 5.3595 -0.75059 0.13818 0.47611 2.39556 -2.36294 -0 -0 -3.56761 0.73447 0 0 -0.85775 -1.38465 0 -0.01526 0.15218 2.29 0 -0.06205 0 -1.2888 -0.39756 0.80009 -2.56702
VAL_1253 -4.71143 0.70927 3.51567 -0.25036 0.13058 0.04876 1.5043 -1.94111 -0.03066 -0.24928 -0.34929 -0.29363 0 0 0 0 0 0.02122 0.01212 0.53698 0 -0.73591 0 1.9342 -0.39337 0.70155 0.15959
LEU_1254 -1.39518 0.15043 1.35885 -0.49127 0.21786 0.1212 0.43389 -0.69902 -0 -0 0.5819 0.25498 0 0 0 0 0 -0.03882 0.01264 0.31742 0 -0.24577 0 0.18072 -0.29274 0.40707 0.87416
SER_1255 -1.67939 0.19619 1.79194 -0.03376 0.00545 0.0591 0.55481 -0.92399 -0 -0 0.04696 -0.96249 0 0 0 0 0 -0.04262 0.00689 0.37365 0 -0.20434 0.62281 -0.77834 -0.39616 0.28624 -1.07705
SER_1256 -3.92404 0.42066 4.07753 -0.03522 0.00574 0.04825 2.12789 -1.88409 -0.01624 -0.12874 -1.89361 -0.44163 0 0 -0.74033 0 0 0.09661 0.15907 1.30124 0 -0.10834 1.80664 -0.77834 -0.54436 0.60183 0.15051
LYS_1257 -4.19422 0.22588 3.84205 -0.30264 0.05047 0.14102 2.24326 -1.79183 -0 -0 -2.11875 0.12192 0 0 -1.303 0 0 0.32421 0.06802 1.75285 0 0.14923 0 -1.5107 -0.27024 0.71827 -1.85419
THR_1258 -3.54412 0.23296 3.15643 -0.12559 0.0643 0.0635 1.81213 -1.7344 -0.00435 -0.03599 -1.74062 -1.27574 0 0 0 0 0 -0.02415 0.01765 0.11013 0 -0.24553 2.29071 -1.0874 -0.23867 1.01334 -1.29541
LEU_1259 -9.04924 0.9584 2.1044 -0.52196 0.208 0.12192 2.1787 -2.37438 -0 -0 -0.70813 -0.00411 0 0 0 0 0 -0.05184 0.06742 3.25372 0 -0.24128 0 0.18072 -0.39087 0.92716 -3.34136
ALA_1260 -5.53164 0.35273 3.63943 -0.023 0 0 1.71627 -2.47995 -0 -0 -0.59248 -0.35099 0 0 0 0 0 0.02714 0 0 0 -0.28229 0 1.8394 -0.46024 0.33485 -1.81076
ASP_1261 -6.28861 0.26096 7.84944 -0.1006 2e-05 0.29216 3.33282 -3.54966 -0.00214 -0.01219 -3.78276 -0.63664 0 0 0 -0.88566 0 0.27909 0.10222 0 2.25729 -0.29851 0 -2.3716 -0.48293 0.38761 -3.64968
VAL_1262 -8.49663 0.98785 3.81362 -0.30983 0.169 0.07033 3.27619 -3.15637 -0.00351 -0.01531 -2.35251 -0.24865 0 0 0 0 0 0.0166 0.00264 0.13795 0 -0.30321 0 1.9342 -0.22283 0.6897 -4.01075
VAL_1263 -7.58084 1.22533 4.4626 -0.32898 0.36568 0.07665 2.97062 -3.08421 -0.00435 -0.03599 -2.40872 -0.2439 0 0 0 0 0 -0.04106 0.0108 0.0938 0 -0.21145 0 1.9342 -0.12959 0.93976 -1.98966
GLU_1264 -9.5092 1.16963 10.0669 -0.5027 0.15742 0.94105 4.46698 -4.5922 -0 -0 -3.3037 -0.93467 0 0 0 -0.41014 0 0.0955 2.06088 0 3.61721 -0.07574 0 -2.7348 -0.1059 1.04299 1.44948
ALA_1265 -7.61596 1.14622 4.06604 -0.0229 0 0 3.27523 -3.50158 -0 -0 -2.35781 -0.37074 0 0 0 0 0 -0.05542 0 0 0 -0.24904 0 1.8394 -0.33262 0.823 -3.35615
LEU_1266 -10.2364 1.81437 3.67139 -0.45419 0.07921 0.08611 3.75282 -3.41878 -0.00134 -0.00942 -2.65153 0.20183 0 0 0 0 0 -0.02395 0.4634 0.39352 0 -0.2638 0 0.18072 -0.42722 1.09734 -5.74587
ILE_1267 -8.61432 0.93885 4.37658 -0.4931 0.44374 0.0983 2.99096 -3.12585 -0.01548 -0.08687 -2.80363 0.04699 0 0 0 0 0 -0.04369 0.00753 0.50647 0 -0.41756 0 0.73287 -0.09588 1.07642 -4.47767
GLY_1268 -5.51265 0.44828 4.52947 -4e-05 0 0 2.33823 -2.70561 -0 -0 -2.26191 -0.42188 0 0 0 0 0 -0.12823 0 0 0 0.19259 0 0.83697 0.68867 0.36365 -1.63246
VAL_1269 -8.15482 1.2722 3.32254 -0.26099 0.16513 0.04189 2.72363 -2.99489 -0 -0 -1.75022 0.32593 0 0 0 0 0 -0.00145 0.08273 0.98096 0 -0.16083 0 1.9342 0.58343 0.72911 -1.16144
TYR_1270 -10.9906 1.9378 3.38142 -0.48944 0.0052 0.18853 2.44654 -3.154 -0.01737 -0.14564 -1.92343 -0.30249 0 0 0 0 0 -0.03594 0.26288 0 2.80767 0.02642 0.00053 1.2797 -0.16061 1.01211 -3.8707
TYR_1271 -8.47847 0.82346 4.12862 -0.96594 0.10268 0.37603 2.41038 -2.79974 -0.00404 -0.08301 -1.10631 -0.26033 0 0 0 -0.53163 0 -0.00984 0.0456 0 2.42196 -0.24443 0.00645 1.2797 -0.10142 0.66207 -2.32822
VAL_1272 -4.91191 0.55401 2.2854 -0.36069 0.19515 0.08841 1.31751 -1.81291 -0.01548 -0.08687 -0.52478 -0.04554 0 0 0 0 0 -0.05387 0.04437 0.92169 0 -0.10592 0 1.9342 -0.06542 0.59864 -0.04401
GLU_1273 -4.36303 0.33602 4.1842 -0.47623 0.07814 0.9611 1.16561 -1.65642 -0 -0 -1.32905 -0.38072 0 0 0 0 0 -0.04217 0.03405 0 3.215 -0.25809 0 -2.7348 -0.1763 0.53535 -0.90733
GLY_1274 -1.87277 0.08573 2.46342 -0.0003 0 0 1.00233 -1.27395 -0 -0 -0.28844 -0.17448 0 0 0 0 0 0.01175 0 0 0 -1.11495 0 0.83697 0.03659 0.30193 0.01381
GLY_1275 -2.3467 0.47648 2.87532 -0.00047 0 0 1.40309 -1.48581 -0.02471 -0.09491 -0.49215 -0.18392 0 0 0 0 0 -0.08411 0 0 0 -0.67753 0 0.83697 0.14181 0.3839 0.72724
LYS_1276 -3.31472 0.20598 2.69954 -0.41396 0.06786 0.21331 1.42511 -1.43748 -0 -0 -1.0874 0.08066 0 0 0 0 0 -0.09157 0.02469 1.53195 0 -0.02675 0 -1.5107 -0.33831 0.49413 -1.47766
ILE_1277 -5.8825 0.93121 4.7379 -0.50422 0.28761 0.10359 1.85629 -2.50637 -0.0079 -0.08812 -0.45797 0.43612 0 0 0 0 0 -0.04055 0.01365 0.77196 0 0.23682 0 0.73287 -0.4467 0.6039 0.7776
ALA_1278 -5.02183 0.36827 3.55443 -0.02105 0 0 2.0457 -2.34557 -0 -0 -1.26761 -0.35498 0 0 0 0 0 -0.04255 0 0 0 -0.18989 0 1.8394 -0.28302 0.44218 -1.27653
ALA_1279 -6.04861 0.92672 2.89212 -0.02312 0 0 1.87797 -2.42605 -0.02471 -0.09491 -0.87173 -0.37755 0 0 0 0 0 0.17327 0 0 0 0.1174 0 1.8394 -0.12479 0.30166 -1.86293
ASN_1280 -5.48742 0.23663 6.03511 -0.30142 0.00546 0.59262 3.00367 -2.91054 -0.02831 -0.31181 -2.21462 -0.19626 0 0 0 -0.48909 0 -0.02192 0.00134 0 2.70991 0.59152 0 -0.93687 0.19466 0.47756 0.9502
HIS_1281 -7.13651 0.59224 7.00794 -0.42731 0.09816 0.40385 3.03882 -3.46982 -0.00594 -0.0968 -2.37844 -0.51514 0 0 0 0 0 0.08749 0.00232 0 2.71374 0.07073 0 -0.45461 0.03811 0.64241 0.21125
LEU_1282 -7.45425 1.02527 4.1195 -0.49698 0.16348 0.10809 2.53725 -2.7695 -0.00629 -0.03056 -1.38738 0.24013 0 0 0 0 0 -0.02846 0.01049 0.4894 0 -0.2359 0 0.18072 -0.21972 1.05013 -2.70459
MET_1283 -7.37221 0.50952 4.53934 -0.51857 0.09789 0.33508 2.84727 -2.72227 -0 -0 -3.06264 -0.40105 0 0 0 0 0 0.08802 0.09735 3.31612 0 -0.04362 0 0.60916 -0.17397 0.89742 -0.95718
LYS_1284 -6.08578 0.60033 7.24152 -0.45979 0.06699 0.25875 2.70607 -3.22428 -0 -0 -3.46981 0.1733 0 0 0 0 0 0.01221 0.011 2.47336 0 0.05564 0 -1.5107 -0.16701 0.46575 -0.85243
TRP_1285 -6.89658 0.56993 3.13975 -0.98419 0.35031 0.4307 1.35566 -2.18307 -0.00043 -0.00906 -1.38878 -0.35591 0 0 0 0 0 -0.03147 0.163 0 2.27178 0.04844 0 1.6906 -0.18091 0.57886 -1.43136
ILE_1286 -7.44372 0.99779 3.06936 -0.4624 0.18498 0.09346 1.62515 -2.25721 -0.00083 -0.00731 -0.6048 0.09221 0 0 0 0 0 -0.01137 0.00045 0.81494 0 -0.03106 0 0.73287 0.21687 0.97645 -2.01414
GLY_1287 -3.88578 0.38984 2.73796 -7e-05 0 0 1.25062 -1.65977 -0.0175 -0.0657 -1.17435 -0.28026 0 0 0 0 0 0.20239 0 0 0 -0.47057 0 0.83697 1.65919 0.93008 0.45305
ILE_1288 -5.82132 0.58495 1.3014 -0.4896 0.47063 0.12024 1.22293 -1.45746 -0.01142 -0.12825 -0.46172 -0.23063 0 0 0 0 0 -0.03021 0.01454 0.29917 0 -0.66916 0 0.73287 1.17212 0.70899 -2.67192
HIS_D_1289 -4.3468 0.66649 3.69255 -0.62214 0.05116 0.81397 1.43034 -1.92414 -0.01121 -0.03514 -1.71599 -0.42034 0 0 0 0 0 -0.01535 0.16462 0 1.64461 -0.36204 0 -0.45461 -0.02254 0.86206 -0.60451
VAL_1290 -2.67875 0.59731 2.39804 -0.28647 0.2061 0.06565 0.8016 -1.22053 -0 -0 -1.49443 -0.48105 0 0 0 0 0 0.01841 0.0177 0.06952 0 0.11468 0 1.9342 5.70386 0.72738 6.49323
GLU_1291 -2.83196 0.20422 4.13492 -0.2461 0.0532 0.42214 2.14433 -1.69663 -0 -0 -2.26725 -0.52699 0 0 -0.782 0 0 0.07379 0.01197 0 3.00443 0.25038 0 -2.7348 5.86075 0.78958 5.864
ASP_1292 -2.70304 0.38432 5.0288 -0.12243 0.06269 0.38189 1.19218 -2.00802 -0.0159 -0.18737 -4.73581 -0.41181 0 0 0 0 0 0.02496 0.02347 0 2.71755 -0.46584 0 -2.3716 0.15184 0.7568 -2.29733
ASP_1293 -4.344 0.7203 6.61812 -0.23628 0.1495 0.76477 3.28768 -2.59868 -0.0217 -0.19326 -3.01153 -1.53155 0 0 -0.55252 0 0 -0.082 0.01039 0 2.17695 -0.78128 0 -2.3716 -0.39223 1.06081 -1.32811
PRO_1294 -3.77288 0.68203 3.5837 -0.09145 0.00046 0.05716 2.01661 -1.60608 -0 -0 -1.50396 0.69866 0 0 0 0 0 -0.10512 0.00846 0.56577 0 -0.44933 0 -2.4119 -0.44269 1.03601 -1.73455
ASP_1295 -3.78678 0.34567 5.11801 -0.1088 0.00936 0.33518 1.96388 -2.22514 -0.02287 -0.20761 -2.44701 -0.25148 0 0 -0.55252 0 0 0.05018 0.02829 0 1.83996 -0.1337 0 -2.3716 -0.36313 0.38596 -2.39416
GLU_1296 -4.63754 0.30997 7.17811 -0.20578 0.02591 0.2814 2.99622 -2.9796 -0.00288 -0.02073 -3.73176 -0.6179 0 0 0 0 0 -0.01939 0.00415 0 3.07661 -0.2696 0 -2.7348 -0.32142 0.42187 -1.24717
VAL_1297 -5.57765 0.54756 3.59397 -0.30349 0.22189 0.06842 2.23162 -2.32512 -0 -0 -1.43739 -0.03315 0 0 0 0 0 -0.06128 0.00018 0.03037 0 -0.33401 0 1.9342 -0.16855 0.38125 -1.23118
ASP_1298 -5.1645 0.60637 7.42423 -0.17476 3e-05 0.57497 2.78111 -3.16815 -0.00565 -0.07348 -5.24153 -0.3038 0 0 0 0 0 -0.01644 0.04517 0 3.08915 0.30137 0 -2.3716 0.05758 0.45287 -1.18706
GLY_1299 -2.95155 0.12088 4.28273 -5e-05 0 0 1.57282 -2.04453 -0 -0 -1.15942 -0.38507 0 0 0 0 0 -0.09548 0 0 0 -0.00836 0 0.83697 0.742 0.39028 1.30121
THR_1300 -5.769 0.35691 4.98367 -0.20631 0.21843 0.07845 2.81835 -2.72246 -0.01382 -0.0593 -3.15033 -0.44126 0 0 -0.60402 0 0 -0.01764 0.01115 0.12524 0 -0.01186 2.2539 -1.0874 0.73816 0.34373 -2.15541
LEU_1301 -5.67047 0.64778 3.43862 -0.67027 0.16863 0.23863 2.40077 -2.24421 -0.00288 -0.02073 -1.7955 0.09507 0 0 0 0 0 -0.05668 0.00179 0.96995 0 -0.22098 0 0.18072 -0.05333 0.56203 -2.03109
LYS_1302 -4.88538 0.90194 7.02393 -0.51545 0.18398 0.31554 2.50444 -2.97108 -0.01446 -0.0828 -5.19316 0.01972 0 0 0 0 0 -0.01537 0.32848 2.6373 0 0.05724 0 -1.5107 -0.16529 0.70179 -0.67932
ASN_1303 -4.08902 0.31559 4.39625 -0.17586 0.02328 0.26806 2.28057 -2.29575 -0.01805 -0.14629 -1.687 -0.35572 0 0 0 0 0 -0.05054 0.00095 0 1.57913 0.03991 0 -0.93687 -0.14766 0.61918 -0.37983
VAL_1304 -5.67814 1.2294 2.02992 -0.32635 0.27505 0.07435 1.90214 -1.84656 -0.01382 -0.0593 -0.13184 -0.13725 0 0 0 0 0 0.13106 0.00716 0.55933 0 0.08758 0 1.9342 -0.21379 0.56543 0.38855
ASN_1305 -3.59235 0.24264 3.18709 -0.2075 0.04376 0.33575 1.12711 -1.56456 -0.01468 -0.08408 -0.89336 -0.4476 0 0 0 0 0 -0.05031 0.07959 0 2.07473 -0.60705 0 -0.93687 -0.43823 0.60435 -1.14156
VAL_1306 -2.79906 0.41214 2.23465 -0.28316 0.17642 0.06027 1.16957 -1.30579 -0.01814 -0.14826 -0.63435 -0.00848 0 0 0 0 0 -0.08565 0.00095 0.04533 0 -0.38786 0 1.9342 -0.57886 0.97319 0.75712
PRO_1307 -1.93709 0.41521 1.00376 -0.20339 0.0071 0.14649 0.43136 -0.52036 -0 -0 -0.40338 0.03572 0 0 0 0 0 0.22321 0.0318 0.31604 0 -0.74382 0 -2.4119 -0.35704 0.91033 -3.05595
GLU_1308 -3.81865 0.44126 4.08861 -0.46825 0.1322 0.73603 2.00355 -1.74328 -0 -0 -1.9112 -1.53163 0 0 -1.0732 0 0 0.09241 0.05444 0 4.31501 0.03639 0 -2.7348 0.05802 0.39094 -0.93218
SER_1309 -2.74795 0.36009 3.30901 -0.02742 0 0.04289 1.93189 -1.49344 -0.0099 -0.11474 -1.54926 -1.07785 0 0 -1.0732 0 0 -0.06492 0.00846 0.24969 0 0.06999 0.60006 -0.77834 -0.15717 0.48947 -2.03266
VAL_1310 -4.84835 0.60877 2.70417 -0.31348 0.20215 0.06523 1.78746 -1.68202 -0 -0 -0.63671 0.08961 0 0 -0.78432 0 0 -0.0422 0.10071 0.34984 0 0.61693 0 1.9342 -0.27606 0.52231 0.39824
LEU_1311 -7.03109 0.72305 3.75071 -0.52358 0.32005 0.16103 2.42028 -2.40429 -0 -0 -1.90435 0.04825 0 0 -0.73184 0 0 0.35542 0.00196 0.17622 0 -0.08602 0 0.18072 -0.23741 0.71837 -4.06251
LYS_1312 -4.02489 0.78941 3.55845 -0.30685 0.03045 0.14589 1.4427 -1.66248 -0.01904 -0.13633 -0.01658 0.06997 0 0 0 0 0 0.66331 0.00162 2.19406 0 -0.00913 0 -1.5107 -0.52943 3.17982 3.86024
SER_1313 -4.68897 0.91184 3.69039 -0.03252 0.00841 0.02654 1.65673 -1.9271 -0.00607 -0.04085 -1.1539 -0.49969 0 0 -0.73184 0 0 0.02805 0.00275 0.38773 0 1.34545 2.07762 -0.77834 0.79005 3.42549 4.49178
ILE_1314 -6.05678 1.10681 2.71162 -0.47091 0.3102 0.0931 1.04222 -1.68677 -0 -0 -0.17005 0.27816 0 0 0 0 0 -0.00694 0.128 0.39495 0 -0.44022 0 0.73287 0.79094 1.14514 -0.09766
ASP_1315 -4.81359 0.90522 4.93816 -0.11158 0.02382 0.35937 2.60948 -2.38312 -0 -0 -3.61679 -0.39018 0 0 0 -0.97629 0 0.13753 3e-05 0 2.46277 0.10441 0 -2.3716 -0.02611 1.05264 -2.09586
PHE_1316 -10.1949 1.56355 2.86402 -0.56781 0.07788 0.24055 2.95185 -2.82657 -0 -0 -2.72362 -0.17637 0 0 0 0 0 0.12762 0.75825 0 3.69019 0.20136 0 1.0402 0.22592 1.05188 -1.696
VAL_1317 -5.45393 0.57848 4.52689 -0.37276 0.26153 0.09323 1.81558 -2.44663 -0.02609 -0.20018 -1.25002 -0.25049 0 0 0 0 0 -0.09756 0.01192 0.67982 0 0.33399 0 1.9342 -0.16197 0.56131 0.53731
GLY_1318 -3.8193 0.47608 3.69728 -5e-05 0 0 2.0826 -2.02282 -0.00414 -0.01704 -1.85325 -0.41998 0 0 0 0 0 -0.09931 0 0 0 0.43766 0 0.83697 -0.02542 0.23542 -0.4953
LEU_1319 -9.2744 1.81486 3.01175 -0.53591 0.29346 0.12023 2.765 -2.76353 -9e-05 -0.00153 -2.10081 0.24352 0 0 0 0 0 -0.02685 0.18868 0.42696 0 -0.22792 0 0.18072 0.09965 0.58675 -5.19948
GLU_1320 -6.15227 0.25906 7.58526 -0.21485 0.03282 0.30232 3.78763 -3.36639 -0.02002 -0.15934 -5.25983 -0.62532 0 0 0 -0.68948 0 -0.00431 0.02065 0 3.0274 -0.22952 0 -2.7348 -0.30517 0.75675 -3.98942
ARG_1321 -5.57527 0.38936 5.69117 -0.44554 0.05724 0.22398 2.4466 -2.76512 -0 -0 -2.80774 0.36467 0 0 -0.45028 0 0 0.12146 0.12157 2.06267 0 -0.04028 0 -1.2888 -0.34848 0.42851 -1.81428
ALA_1322 -3.77307 0.06227 3.07622 -0.0221 0 0 1.66544 -1.89159 -0 -0 -1.2199 -0.35095 0 0 0 0 0 -0.05048 0 0 0 -0.22676 0 1.8394 -0.30369 0.30097 -0.89424
LEU_1323 -8.17827 1.07147 2.00003 -0.49988 0.24328 0.12483 1.45187 -2.14937 -0 -0 -1.013 0.23102 0 0 0 0 0 0.05806 0.16397 0.27579 0 -0.28484 0 0.18072 -0.2654 0.6335 -5.95625
LYS_1324 -3.40334 0.46983 4.6846 -0.65835 0.14648 0.72092 2.32802 -2.10113 -0.0121 -0.0416 -3.14574 -0.02796 0 0 -0.45028 0 0 0.0155 0.15189 1.59393 0 -0.12961 0 -1.5107 0.02847 0.79336 -0.54782
TYR_1325 -10.3724 2.30449 1.40415 -0.57172 0.38131 0.24085 2.33263 -2.28319 -0.00507 -0.07224 -1.92655 -0.27526 0 0 -0.42899 0 0 -0.03187 0.24224 0 4.22675 -0.14458 0.24409 1.2797 -0.03558 1.29087 -2.20039
GLU_1326 -1.32386 0.01849 1.131 -0.24908 0.04591 0.4164 0.04378 -0.61394 -0.0121 -0.0416 -0.14728 -0.48998 0 0 0 0 0 0.20328 0.00169 0 3.01633 0.23901 0 -2.7348 0.18084 1.13488 0.81898
PHE_1327 -6.96161 1.05944 -0.00257 -0.5497 0.01646 0.23767 0.68176 -1.18652 -0.00498 -0.07071 -0.97023 0.21646 0 0 0 0 0 -0.00989 0.00106 0 2.09086 -0.18472 0 1.0402 0.07347 0.43304 -4.0905
LYS_1328 -3.42856 0.27999 4.68661 -0.2938 0.03201 0.13653 1.55816 -1.78104 -0.00218 -0.00598 -2.92549 -0.12865 0 0 -1.29465 0 0 0.01068 0.18242 1.88876 0 -0.12528 0 -1.5107 -0.0243 0.45837 -2.28709
GLU_1329 -5.3159 0.30245 6.8412 -0.62905 0.09019 0.96374 3.42821 -2.7877 -0.00018 -0.00046 -3.46598 -1.40583 0 0 -1.94291 0 0 -0.07473 0.29305 0 3.79994 0.31081 0 -2.7348 0.42421 0.32555 -1.5782
LYS_1330 -3.80319 0.30559 5.74536 -0.35416 0.03964 0.17431 3.01233 -2.40819 -0.00218 -0.00598 -4.08276 0.29972 0 0 0 -0.68948 0 -0.07151 0.08448 2.5167 0 -0.06404 0 -1.5107 -0.02276 0.32463 -0.51219
GLY_1331 -4.5084 0.31828 4.5339 -5e-05 0 0 2.52723 -2.30766 -0 -0 -2.12247 -0.42613 0 0 -1.08101 0 0 -0.12084 0 0 0 0.41757 0 0.83697 -0.21622 0.25599 -1.89285
LEU_1332 -8.63776 1.03823 4.26284 -0.66892 0.29594 0.26745 3.08276 -3.11959 -0.01618 -0.154 -2.54975 0.02552 0 0 0 0 0 0.15368 0.1364 1.60664 0 -0.26958 0 0.18072 -0.07293 0.33612 -4.10241
LEU_1333 -8.57496 1.09284 2.49896 -0.69 0.19159 0.27094 2.66071 -2.59439 -0.00018 -0.00046 -1.50183 0.05555 0 0 0 0 0 0.10177 0.25381 1.05777 0 -0.25753 0 0.18072 -0.20085 0.6481 -4.80744
VAL_1334 -8.77311 1.30654 4.22729 -0.30966 0.21334 0.06926 2.85423 -3.35513 -0 -0 -1.51621 -0.13129 0 0 -0.53315 0 0 0.13152 0.06759 0.0636 0 -0.3221 0 1.9342 -0.11092 0.88032 -3.30369
GLU_1335 -6.79582 0.48122 7.37213 -0.21218 0.02401 0.28546 3.08052 -3.45864 -0.02391 -0.21814 -2.81155 -0.6065 0 0 0 -0.57968 0 -0.00077 0.0008 0 3.07203 -0.16282 0 -2.7348 -0.25414 0.88569 -2.65711
ALA_1336 -6.02809 0.99318 3.07213 -0.02248 0 0 2.41894 -2.59736 -0.006 -0.08433 -1.67211 -0.32928 0 0 -0.26542 0 0 0.05746 0 0 0 -0.2426 0 1.8394 -0.37174 0.97731 -2.26097
ILE_1337 -8.80709 1.47525 2.49937 -0.59802 0.46856 0.19535 2.1216 -2.49661 -0 -0 -2.31468 -0.17777 0 0 0 0 0 0.01985 0.123 0.40443 0 0.26731 0 0.73287 -0.07372 1.13336 -5.02696
THR_1338 -6.32758 0.60633 4.47155 -0.10388 0.03078 0.0676 2.69421 -2.40988 -0 -0 -1.87448 -0.69763 0 0 -0.53315 0 0 0.18068 0.00139 0.09166 0 -0.49555 4.22777 -1.0874 -0.07693 1.07878 -0.15575
HIS_1339 -8.66141 1.26573 6.21267 -0.67558 0.03035 0.84883 2.84014 -3.29564 -0 -0 -1.98808 -0.76066 0 0 -0.93652 0 0 0.15973 0.1327 0 1.67368 -0.24788 0 -0.45461 0.22974 1.06977 -2.55705
ALA_1340 -3.77884 0.26896 1.52526 -0.02613 0.00182 0 1.27102 -1.41914 -0 -0 -0.24854 -0.3894 0 0 -0.87982 0 0 -0.14795 0 0 0 -0.21781 0 1.8394 0.47372 1.09543 -0.63202
SER_1341 -5.23624 0.5902 4.7931 -0.02973 0.01658 0.03002 2.11425 -2.33277 -0.02305 -0.13825 -1.87153 -0.1124 0 0 -1.15886 0 0 0.09127 0.03226 0.91285 0 -0.29702 0.75901 -0.77834 -0.20109 0.90843 -1.93129
ARG_1342 -7.33827 0.83885 6.84558 -0.59988 0.08293 0.33646 2.43409 -2.93893 -0 -0 -2.14481 0.64011 0 0 -0.78432 0 0 -0.0434 0.29969 2.49352 0 -0.00551 0 -1.2888 -0.55878 1.24057 -0.49091
PRO_1343 -2.52065 0.64025 2.77386 -0.19274 0.0023 0.13966 1.90177 -1.18987 -0 -0 -1.81386 -0.00477 0 0 0 0 0 0.06721 0.00144 0.96569 0 -1.04435 0 -2.4119 -0.69142 1.30267 -2.07471
SER_1344 -2.64305 0.71227 3.92681 -0.02447 0 0.0361 2.0456 -1.708 -0.01607 -0.11012 -2.23781 -0.47159 0 0 0 -0.59936 0 0.0298 0.033 1.3469 0 -0.11112 0.65291 -0.77834 4.86805 1.48352 6.43503
SER_1345 -3.58448 0.81821 4.09844 -0.02844 0 0.0471 2.61211 -2.01122 -0.01502 -0.12202 -1.52343 -1.13122 0 0 0 0 0 0.04119 0.00081 0.16514 0 -0.23341 0.6072 -0.77834 4.92941 1.40033 5.29236
GLY_1346 -4.27975 0.99167 4.09707 -4e-05 0 0 2.18685 -2.18874 -0.00202 -0.00782 -2.00053 -0.43841 0 0 0 0 0 -0.02573 0 0 0 0.32146 0 0.83697 -0.1701 0.45679 -0.22233
VAL_1347 -4.52973 0.66318 2.80053 -0.38237 0.33738 0.0965 1.69302 -1.89861 -0 -0 -0.88028 -0.26806 0 0 0 0 0 -0.13185 0.00241 0.72799 0 0.43824 0 1.9342 0.07913 0.2474 0.92907
SER_1348 -3.83944 0.54304 3.508 -0.02952 0.01545 0.02825 1.79257 -1.84847 -0.01617 -0.19563 -1.19257 -0.12471 0 0 0 0 0 0.18691 0.00087 0.70206 0 -0.20789 0.63339 -0.77834 -0.38047 0.34184 -0.86085
CYS_1349 -5.86684 0.57466 3.72006 -0.04275 2e-05 0.01734 1.511 -1.87906 -0.00202 -0.00782 -0.66239 -0.19314 0 0 0 0 0 0.05673 0.0073 0.21276 0 0.08893 0 3.6196 -0.42567 0.58566 1.31437
TYR_1350 -6.05478 1.00782 4.42519 -0.651 0.06787 0.36806 1.29848 -2.28974 -0.03392 -0.27235 1.34676 -0.12189 0 0 0 0 0 0.20036 0.07921 0 2.16382 -0.28886 0.03492 1.2797 0.16031 0.76475 3.48471
GLN_1351 -6.31927 0.65352 6.0096 -0.26056 0.05703 0.21073 2.64257 -2.74113 -0.00279 -0.01934 -3.64479 -0.73461 0 0 -0.87982 -0.88119 0 -0.00433 0.01932 0 4.26527 0.15786 0 -0.18838 0.41587 1.28928 0.04483
ARG_1352 -7.3464 1.04899 6.54459 -0.75675 0.12118 0.49555 2.81816 -2.86061 -0.02863 -0.22922 -1.70699 0.45046 0 0 0 -0.57968 0 -0.02557 0.30449 2.70377 0 -0.16223 0 -1.2888 -0.10465 1.33909 0.73678
LEU_1353 -9.00042 1.22728 3.18353 -0.53636 0.28256 0.14959 1.90833 -2.76648 -0.00011 -0.00042 -1.23017 0.1724 0 0 0 0 0 0.08603 0.0931 0.12505 0 -0.14815 0 0.18072 -0.49915 0.85435 -5.91832
GLU_1354 -6.70526 0.48863 8.47632 -0.1956 0.03311 0.28069 3.00397 -3.50174 -0.0116 -0.12691 -2.92109 -0.58943 0 0 0 -0.88119 0 0.16594 0.05702 0 3.15969 -0.18424 0 -2.7348 -0.31293 0.7216 -1.77781
PHE_1355 -8.30129 0.5604 4.02216 -0.75786 0.02705 0.21305 1.90652 -2.64983 -0.02546 -0.13811 -1.10955 -0.12273 0 0 0 0 0 0.02233 0.00093 0 1.7606 -0.52208 0 1.0402 0.05336 0.48509 -3.53523
VAL_1356 -6.71059 0.64444 3.89155 -0.29589 0.19636 0.06298 2.34888 -2.7188 -0 -0 -1.34821 0.05809 0 0 0 0 0 -0.03837 9e-05 0.03232 0 -0.3623 0 1.9342 0.10267 0.39353 -1.80906
GLY_1357 -5.98554 0.62349 5.18735 -4e-05 0 0 2.58082 -2.96148 -0.00293 -0.01345 -2.56223 -0.40408 0 0 0 0 0 -0.00835 0 0 0 0.45274 0 0.83697 0.30462 0.48265 -1.46945
ASP_1358 -5.26444 0.35921 8.74048 -0.23025 0.02004 0.77288 3.05545 -3.61687 -0.00136 -0.02353 -5.93393 -0.09275 0 0 0 -0.41455 0 0.01632 0.16198 0 3.27705 0.20636 0 -2.3716 0.69539 0.49786 -0.14626
ALA_1359 -5.71847 0.43731 4.19385 -0.02199 0 0 1.94475 -2.63939 -0.0259 -0.1803 -1.53967 -0.36671 0 0 0 0 0 -0.05879 0 0 0 -0.33931 0 1.8394 0.12432 0.36488 -1.98602
VAL_1360 -8.15391 1.63841 3.52059 -0.32836 0.34021 0.07132 2.28359 -2.81178 -0.01881 -0.14557 -2.10437 0.02763 0 0 0 0 0 -0.01936 0.15758 0.02676 0 -0.36563 0 1.9342 -0.24775 1.18847 -3.00678
LEU_1361 -8.60903 1.16052 2.20491 -0.48616 0.28721 0.12254 2.38064 -2.56269 -0.00885 -0.05075 -2.11205 0.16077 0 0 0 0 0 -0.02829 0.00672 0.34897 0 -0.30189 0 0.18072 -0.08866 1.43156 -5.96382
ASP_1362 -5.96459 0.36819 7.23012 -0.21905 0.00022 0.71039 3.5313 -3.40919 -0.01037 -0.12892 -5.57684 -0.12362 0 0 0 -0.84968 0 0.05866 0.18358 0 3.5566 0.24682 0 -2.3716 -0.19773 0.56084 -2.40486
HIS_1363 -9.31513 0.82745 7.73544 -0.77797 0.01821 0.80858 2.99764 -3.91528 -0.02141 -0.16595 -2.30304 -0.79242 0 0 0 -0.53163 0 -0.0135 0.22018 0 3.19373 -0.18735 0 -0.45461 -0.02231 0.71588 -1.9835
LEU_1364 -9.26428 1.128 3.52359 -0.50784 0.17654 0.12114 2.54189 -2.98049 -0 -0 -1.57098 0.21331 0 0 0 0 0 0.01011 0.03791 0.46671 0 -0.24667 0 0.18072 -0.06948 1.52798 -4.71185
ILE_1365 -8.30835 1.26109 3.68911 -0.65151 0.67881 0.15539 2.52451 -2.70815 -0 -0 -2.51187 -0.0169 0 0 0 0 0 -0.06291 0.02682 3.31158 0 -0.45916 0 0.73287 -0.11738 1.36124 -1.09483
THR_1366 -7.82753 0.77167 6.19275 -0.21242 0.1828 0.07788 3.25466 -3.35774 -0.01793 -0.10494 -4.07677 -0.09705 0 0 0 -0.51546 0 -0.0406 0.06521 0.14183 0 0.02467 2.25817 -1.0874 -0.01278 0.88152 -3.49949
ARG_1367 -7.77129 0.69567 7.28699 -0.72159 0.14406 0.43067 3.27694 -3.44401 -9e-05 -0.00046 -3.15685 0.47048 0 0 -0.56882 0 0 0.27227 0.16182 3.30255 0 -0.16271 0 -1.2888 -0.25915 0.85181 -0.48051
HIS_D_1368 -7.57971 0.59018 6.76612 -0.77948 0.02483 0.8277 2.99923 -3.42359 -0.0026 -0.02038 -2.55807 -0.31756 0 0 0 -0.58208 0 0.01177 0.33928 0 1.53423 -0.28466 0 -0.45461 -0.11622 0.4372 -2.58843
LEU_1369 -9.14668 1.14523 4.08507 -0.48286 0.1664 0.10682 2.81643 -3.12714 -0.0004 -0.00205 -2.12776 0.24245 0 0 0 0 0 -0.00756 0.04712 0.43118 0 -0.25696 0 0.18072 0.00997 0.3415 -5.57851
PHE_1370 -7.8376 0.98017 3.34437 -0.94808 0.1791 0.37825 2.08684 -2.59876 -0 -0 -1.29175 0.01021 0 0 0 0 0 0.01311 0.00611 0 1.96337 -0.44763 0 1.0402 -0.09504 0.43716 -2.77999
PHE_1371 -4.30468 0.28142 3.27437 -0.93075 0.04827 0.35528 1.39152 -1.96695 -0.01758 -0.128 -0.86138 0.06346 0 0 0 0 0 0.04077 0.0661 0 1.8209 -0.41639 0 1.0402 0.02107 0.34723 0.12485
THR_1372 -4.20088 0.25044 3.58656 -0.1213 0.07369 0.06201 1.6956 -1.99095 -0.0004 -0.00205 -0.65085 -1.22829 0 0 0 0 0 -0.0201 0.0069 0.15559 0 -0.25673 2.27153 -1.0874 -0.20285 0.50564 -1.15386
TYR_1373 -8.16342 1.24614 3.28595 -0.613 0.09299 0.33802 3.39997 -2.62184 -0.00336 -0.01592 -2.43831 -0.26347 0 0 0 0 0 0.05377 0.04092 0 2.16494 -0.16758 0.00377 1.2797 -0.06913 0.73409 -1.71576
THR_1374 -3.25378 0.40155 2.93942 -0.12698 0.05648 0.06898 1.6733 -1.75489 -0.0085 -0.07381 -0.27303 -0.91851 0 0 0 0 0 -0.03187 0.00063 0.06494 0 0.14617 2.29598 -1.0874 0.25533 0.59416 0.96817
SER_1375 -2.07072 0.28287 2.02553 -0.0305 0.00078 0.05192 0.59131 -1.07551 -0 -0 -0.03715 -1.02951 0 0 0 0 0 -0.05741 0.00952 0.27459 0 -0.30808 0.6026 -0.77834 -0.22621 0.22235 -1.55198
LEU_1376 -7.92347 1.20696 3.39239 -0.50332 0.22573 0.1074 2.55281 -2.22233 -0.00335 -0.01573 -1.25371 0.21373 0 0 -0.53125 0 0 -0.00854 0.18844 2.28662 0 -0.37058 0 0.18072 -0.50688 0.71163 -2.27275
PRO_1377 -5.50327 0.92278 4.43328 -0.19468 0.00234 0.13788 2.05475 -1.72061 -0.00182 -0.01602 -1.3067 0.08322 0 0 0 0 0 -0.00424 0.00108 0.48014 0 -1.00435 0 -2.4119 -0.40269 1.33945 -3.11134
PRO_1378 -6.90478 0.9073 4.62616 -0.0654 1e-05 0.04248 2.20637 -1.89652 -0.00302 -0.02331 -2.30177 0.64213 0 0 0 0 0 -0.06441 0.03931 0.02801 0 -0.26766 0 -2.4119 0.76275 0.86554 -3.81873
GLY_1379 -4.6065 0.7778 4.82035 -5e-05 0 0 1.72918 -2.30666 -0.01366 -0.1394 -1.54185 -0.39317 0 0 0 0 0 -0.08463 0 0 0 -0.21443 0 0.83697 1.93222 0.31999 1.11617
ARG_1380 -7.91962 0.83632 5.15293 -0.4342 0.05052 0.2123 2.2762 -2.48139 -0.02303 -0.09401 -1.20576 0.3285 0 0 0 0 0 0.04577 0.1024 2.07932 0 -0.13533 0 -1.2888 0.6755 0.36558 -1.4568
LEU_1381 -9.5371 0.78037 4.73504 -0.4878 0.16618 0.11759 2.50335 -3.18463 -0 -0 -2.43085 0.2212 0 0 0 0 0 -0.05065 0.03505 0.28825 0 -0.29937 0 0.18072 -0.42721 0.50436 -6.8855
THR_1382 -6.23467 0.37486 6.40776 -0.20122 0.11293 0.07299 3.6218 -3.19762 -0.00182 -0.01602 -3.98578 -0.14287 0 0 0 0 0 0.16534 0.01484 0.0611 0 -0.01273 2.3205 -1.0874 -0.11893 0.43309 -1.41386
ASP_1383 -7.63005 0.6165 9.05666 -0.11323 0.02572 0.35733 4.46991 -4.1375 -0.00929 -0.05545 -6.25187 -0.21181 0 0 -0.54113 -0.4224 0 0.03933 0.2767 0 1.74516 0.1001 0 -2.3716 -0.11485 0.75436 -4.4174
LEU_1384 -9.76002 1.35018 2.82967 -0.48715 0.19472 0.10947 2.74841 -3.03085 -0 -0 -2.66185 0.21974 0 0 0 0 0 0.0425 0.01065 0.39436 0 -0.25216 0 0.18072 -0.32192 0.9729 -7.46063
ARG_1385 -9.68045 0.59374 9.26659 -0.63953 0.1058 0.37362 5.11983 -4.53768 -0 -0 -5.65242 0.43077 0 0 0 -2.14168 0 -0.03084 0.16295 2.43014 0 -0.00766 0 -1.2888 -0.21557 0.72862 -4.98257
ALA_1386 -3.90267 0.21812 3.77985 -0.02374 0 0 2.17209 -2.24561 -0 -0 -1.21723 -0.36349 0 0 -0.51693 0 0 -0.00479 0 0 0 -0.3236 0 1.8394 -0.39583 0.46657 -0.51786
ALA_1387 -4.19181 0.1874 3.47589 -0.02087 0 0 1.95154 -2.17513 -0 -0 -1.76006 -0.33759 0 0 -0.7818 0 0 -0.03413 0 0 0 0.2853 0 1.8394 -0.04544 0.22272 -1.3846
ALA_1388 -4.67871 0.5805 1.81049 -0.02233 0 0 1.56052 -1.82538 -0.01074 -0.0914 -1.27588 -0.33657 0 0 0 0 0 -0.03078 0 0 0 -0.19638 0 1.8394 0.07365 0.21616 -2.38742
VAL_1389 -5.68501 0.67158 2.24246 -0.30206 0.27439 0.07639 1.44454 -2.00181 -0 -0 -0.93254 -0.66528 0 0 0 0 0 0.02599 0.00565 0.12153 0 -0.19383 0 1.9342 0.02267 0.42683 -2.53431
ASN_1390 -6.2549 0.32276 6.52654 -0.24537 0.0183 0.37797 3.5424 -3.2366 -1e-05 -2e-05 -2.93346 -0.74411 0 0 -1.65758 0 0 -0.01909 0.19626 0 2.29009 0.01639 0 -0.93687 0.61822 0.56347 -1.55561
ASN_1391 -4.60627 0.17181 4.02666 -0.28435 0.02989 0.52968 1.65028 -2.19359 -0 -0 -1.44756 -1.21189 0 0 0 0 0 -0.08368 0.15517 0 3.38147 0.12142 0 -0.93687 0.37455 0.58139 0.25812
GLU_1392 -5.41368 0.45784 5.39871 -0.21786 0.02868 0.2936 2.5194 -2.72546 -0.03779 -0.23732 -2.39351 -0.59995 0 0 -1.14066 0 0 0.05243 0.13381 0 3.19969 -0.23676 0 -2.7348 -0.11177 0.41385 -3.35154
ASN_1393 -6.92661 0.47984 5.82904 -0.18816 0.11635 0.28575 3.04341 -3.01385 -0 -0 -2.17224 -0.34072 0 0 -0.7818 0 0 0.25254 0.01269 0 1.49347 0.10479 0 -0.93687 -0.10356 0.37752 -2.46841
PHE_1394 -11.9655 1.74521 5.30239 -0.55924 0.36466 0.25093 4.37029 -4.05854 -0 -0 -3.01641 -0.20405 0 0 0 0 0 0.11873 0.0089 0 3.31518 -0.04698 0 1.0402 -0.04456 0.7682 -2.61062
ALA_1395 -7.88226 1.31076 3.84087 -0.02225 0 0 2.96028 -3.40618 -0 -0 -1.20334 -0.38579 0 0 0 0 0 0.09987 0 0 0 -0.35785 0 1.8394 -0.33831 0.70305 -2.84175
ARG_1396 -9.20516 1.15911 7.61459 -0.58684 0.10872 0.32465 3.99303 -3.92645 -0.00173 -0.00612 -5.25934 0.22312 0 0 0 -0.40644 0 0.13833 0.16046 2.50647 0 -0.10213 0 -1.2888 -0.51677 0.59077 -4.48054
VAL_1397 -8.40475 0.96054 4.02208 -0.30401 0.1725 0.06886 3.16089 -3.03995 -0.00082 -0.01215 -2.61555 -0.05942 0 0 0 0 0 -0.05218 0.00559 0.13256 0 -0.18521 0 1.9342 -0.30504 0.60814 -3.91372
ALA_1398 -7.3476 0.89327 3.3547 -0.02693 0.00366 0 3.22118 -3.05486 -0 -0 -3.35893 -0.41968 0 0 0 0 0 -0.1094 0 0 0 -0.14425 0 1.8394 -0.28463 0.66185 -4.77221
VAL_1399 -8.9535 1.78879 3.12856 -0.24267 0.17387 0.03697 2.44724 -2.95598 -2e-05 -5e-05 -1.64674 -0.0034 0 0 0 0 0 0.05807 0.04567 1.15028 0 -0.41985 0 1.9342 -0.10367 1.14393 -2.41829
LYS_1400 -4.7962 0.18237 5.04081 -0.30666 0.04121 0.14247 2.24104 -2.20805 -0.02988 -0.105 -2.83568 -0.04071 0 0 0 -0.67562 0 0.00829 0.06893 1.76825 0 -0.06221 0 -1.5107 -0.22887 1.09623 -2.21
HIS_D_1401 -6.49801 0.54826 4.48595 -0.43421 0.04774 0.54092 1.7492 -2.52947 -0.01427 -0.07534 -1.51482 -0.40566 0 0 0 0 0 0.02691 0.0235 0 2.10676 -0.41839 0 -0.45461 -0.53018 0.65646 -2.68923
LYS_1402 -4.94358 0.38839 3.96165 -0.34183 0.07487 0.21945 1.74682 -2.11161 -0.01377 -0.06393 -1.76723 -0.36399 0 0 0 0 0 0.05009 0.02808 1.45953 0 0.02075 0 -1.5107 -0.10984 0.74824 -2.5286
LEU_1403 -8.54711 1.62622 2.37281 -0.52886 0.25061 0.12685 2.51216 -2.5066 -0.00113 -0.01297 -1.20932 0.23972 0 0 0 0 0 -0.04526 0.82583 0.27703 0 -0.31042 0 0.18072 -0.09244 1.12408 -3.71808
HIS_D_1404 -8.65716 1.18015 4.99267 -0.70424 0.03457 0.78794 2.07444 -3.12779 -0.03795 -0.28683 -1.33766 -0.58577 0 0 0 0 0 -0.14913 0.13173 0 2.33306 0.17628 0 -0.45461 -0.21273 0.86886 -2.9742
LEU_1405 -7.52935 0.94557 4.08798 -0.51832 0.22682 0.13615 2.28306 -2.53014 -0.00744 -0.06465 -1.30302 0.21838 0 0 -0.85558 0 0 0.16827 0.07538 0.30836 0 -0.30227 0 0.18072 -0.2101 0.57243 -4.11774
TYR_1406 -10.6598 1.73998 3.63331 -0.77054 0.14859 0.43123 2.4474 -2.94332 -0.01791 -0.08097 -1.97538 -0.18567 0 0 0 0 0 -0.0539 0.0207 0 2.10894 -0.28374 0.23343 1.2797 -0.45496 1.1821 -4.20085
LEU_1407 -7.01115 1.37562 2.86134 -0.73921 0.38399 0.27896 1.94447 -2.21871 -0.03905 -0.28075 -1.81206 0.15493 0 0 -0.4932 0 0 0.18957 0.15811 1.27709 0 -0.26362 0 0.18072 -0.42035 1.19832 -3.275
ARG_1408 -7.01563 0.70589 6.71841 -0.83279 0.18167 0.58759 2.79397 -3.07861 -2e-05 -0.00028 -2.36375 -0.03099 0 0 -1.34878 0 0 0.16693 0.07996 1.67708 0 -0.15123 0 -1.2888 -0.1705 1.15243 -2.21745
HIS_1409 -7.11642 0.71359 5.30802 -0.97241 0.25273 1.26985 2.26737 -2.75747 -0.0087 -0.03971 -1.18198 -0.94798 0 0 -1.07355 -1.05963 0 -0.01476 0.00058 0 1.56445 -0.32278 0 -0.45461 0.2527 1.13631 -3.18441
GLY_1410 -2.59748 0.07481 2.75279 -8e-05 0 0 1.20798 -1.32954 -0.01233 -0.1083 -0.76216 -0.31356 0 0 -0.81472 0 0 -0.0966 0 0 0 0.59881 0 0.83697 0.67735 0.68652 0.80047
SER_1411 -4.69914 0.38366 4.89996 -0.03259 0.00021 0.06316 3.47071 -2.4849 -0.00881 -0.15675 -3.07506 -0.87434 0 0 -1.95434 0 0 -0.0218 0.05434 0.1451 0 -0.2979 0.62541 -0.77834 0.63664 0.95166 -3.15311
SER_1412 -5.44189 1.23375 4.74018 -0.0324 0.002 0.05702 2.49451 -2.49169 -0.01695 -0.24389 -1.77053 -0.93543 0 0 -0.75462 0 0 -0.10032 0.05089 0.14984 0 -0.33728 0.60771 -0.77834 -0.00982 1.02949 -2.54776
ALA_1413 -2.97406 0.32885 2.96437 -0.02144 0 0 1.65896 -1.64819 -0 -0 -0.6233 -0.39001 0 0 -0.88079 0 0 -0.06198 0 0 0 -0.37109 0 1.8394 -0.52879 0.52456 -0.18349
LEU_1414 -6.75928 0.81486 4.10841 -0.47176 0.1835 0.09817 2.52075 -2.62128 -0.00315 -0.02448 -1.76229 0.18756 0 0 0 0 0 -0.042 0.08936 0.47354 0 -0.21102 0 0.18072 -0.19192 0.43287 -2.99743
GLU_1415 -7.41518 0.87479 8.12282 -0.5589 0.10848 0.96845 3.83986 -3.68503 -0.02044 -0.16161 -4.50862 -0.61026 0 0 0 -1.97458 0 0.05616 0.15329 0 3.71237 -0.23968 0 -2.7348 -0.17403 0.57789 -3.66901
LYS_1416 -5.92045 0.41688 6.8371 -0.43905 0.10666 0.23334 2.61685 -3.03694 -0.02086 -0.09253 -2.94382 -0.0511 0 0 0 0 0 0.00389 0.07829 1.89102 0 0.08736 0 -1.5107 -0.21364 0.51412 -1.44361
GLN_1417 -6.20076 0.40024 5.87051 -0.39566 0.10181 0.25485 2.06327 -2.74765 -0.01624 -0.14555 -2.2764 -0.77074 0 0 0 0 0 -0.02802 0.08268 0 3.66151 -0.21564 0 -0.18838 -0.11409 0.47246 -0.19178
ILE_1418 -8.76647 1.15378 4.10183 -0.59787 0.3747 0.14447 2.69008 -2.89726 -0 -0 -2.68944 -0.05084 0 0 0 0 0 -0.05757 0.43708 3.36155 0 -0.44716 0 0.73287 -0.15328 0.81984 -1.84368
ARG_1419 -7.80289 0.96378 6.71611 -0.84435 0.27203 0.58162 3.06281 -3.34593 -0.00315 -0.02459 -2.64493 0.39533 0 0 0 -0.37185 0 -0.01217 0.1086 2.33466 0 -0.05705 0 -1.2888 0.04466 0.97191 -0.94422
GLU_1420 -4.43989 0.1044 5.70377 -0.19861 0.01708 0.25278 1.91206 -2.42907 -0.01614 -0.05202 -2.37952 -0.55029 0 0 0 0 0 -0.00461 0.06823 0 3.01304 -0.2243 0 -2.7348 -0.22904 0.47648 -1.71044
PHE_1421 -11.5814 1.4501 3.34702 -0.90005 0.07377 0.26697 2.76904 -3.24577 -0.01388 -0.08782 -2.66241 -0.01498 0 0 0 0 0 0.00944 0.07956 0 1.83933 -0.39247 0 1.0402 -0.19745 0.37274 -7.84804
VAL_1422 -7.9818 1.37195 4.58895 -0.35566 0.27968 0.08347 2.72307 -3.16702 -0.01402 -0.05948 -2.77253 0.14538 0 0 0 0 0 -0.05592 0.35243 1.40646 0 -0.12695 0 1.9342 -0.06491 1.2716 -0.44111
LYS_1423 -4.3964 0.32646 5.97793 -0.44867 0.05033 0.25989 3.13359 -2.70722 -0.03989 -0.25856 -4.43586 0.10617 0 0 0 -0.78842 0 -0.01605 0.08033 2.52603 0 0.05529 0 -1.5107 -0.21249 1.27889 -1.01935
GLU_1424 -4.23854 0.07936 4.8559 -0.44665 0.05537 0.87075 2.05547 -2.15879 -0.00463 -0.08434 -1.82451 -0.43477 0 0 0 0 0 -0.0468 0.00743 0 3.34426 -0.25943 0 -2.7348 -0.31912 0.42325 -0.8606
VAL_1425 -7.91658 1.08813 3.83081 -0.32957 0.38262 0.07525 1.98328 -2.64327 -0.02988 -0.105 -0.75127 -0.26967 0 0 0 0 0 -0.03396 0.00053 0.28514 0 -0.38057 0 1.9342 -0.23183 0.43263 -2.67902
GLN_1426 -4.42941 0.26011 3.6356 -0.38747 0.04069 0.23126 1.2538 -1.89836 -0.03367 -0.20007 -1.36559 -0.65058 0 0 0 0 0 -0.04663 0.04894 0 3.78421 -0.20465 0 -0.18838 -0.18385 0.4899 0.15584
THR_1427 -4.15477 0.2377 4.51743 -0.11968 0.04385 0.04603 1.82558 -2.13591 -0.03494 -0.3076 -1.14092 -0.47053 0 0 0 0 0 -0.00183 0.00431 1.33588 0 0.0378 4.25325 -1.0874 0.30911 0.50617 3.66353
GLU_1428 -3.60208 0.44015 5.52375 -0.23906 0.09289 0.38402 2.43784 -2.1934 -0.01972 -0.12675 -2.74228 -0.36626 0 0 0 -0.67562 0 0.03036 0.24537 0 2.81528 -0.11307 0 -2.7348 0.69477 1.37989 1.23128
SER_1429 -2.65683 0.42901 2.77573 -0.02793 0 0.04731 0.91222 -1.30489 -0.02343 -0.30094 0.1473 -1.25367 0 0 -0.91521 0 0 -0.01564 0.14843 1.0646 0 -0.40823 0.64496 -0.77834 0.15864 1.31288 -0.04405
SER_1430 -1.47198 0.04542 1.67505 -0.03069 0.00034 0.05131 0.37414 -0.67938 -0.04273 -0.3993 0.28162 -1.10385 0 0 0 0 0 -0.05518 4e-05 0.17894 0 -0.24656 0.65231 -0.77834 -0.39625 0.28494 -1.66015
LYS_1431 -2.55721 0.53946 2.74883 -0.38362 0.04483 0.19676 1.04976 -1.15684 -0 -0 -0.29593 -0.04112 0 0 -0.91521 0 0 0.38342 0.00862 1.80285 0 0.03377 0 -1.5107 1.10399 0.73633 1.78796
PRO_1432 -1.74874 0.37479 1.51955 -0.13285 0.00134 0.09757 0.41284 -0.61651 -0 -0 -0.38943 0.1979 0 0 0 0 0 -0.02718 0.17234 0.15908 0 -1.09933 0 -2.4119 1.06003 0.90716 -1.52334
GLY_1433 -1.70373 0.09831 0.66386 -0.00033 0 0 0.21081 -0.61638 -0 -0 0.07667 -0.18125 0 0 0 0 0 -0.11891 0 0 0 -0.60618 0 0.83697 -0.37583 0.24334 -1.47266
PHE_1434 -4.48932 0.47295 3.01895 -0.63185 0.06596 0.36734 1.76522 -1.83531 -0 -0 -0.11914 0.12987 0 0 0 0 0 0.12403 0.02866 0 1.88211 -0.3047 0 1.0402 -0.16004 0.21015 1.56507
ASN_1435 -1.99271 0.13112 1.83328 -0.32344 0.08691 0.62146 0.56262 -0.99459 -0 -0 -0.01539 -1.5233 0 0 0 0 0 0.05831 0.175 0 2.81416 -0.11082 0 -0.93687 -0.11146 0.40631 0.6806
SER_1436 -3.02595 0.44403 2.95717 -0.02969 0.00037 0.04809 0.85656 -1.412 -0.01906 -0.10989 0.20775 -1.1158 0 0 0 0 0 -0.04225 0.06716 0.26715 0 -0.29319 0.65795 -0.77834 -0.30339 0.29474 -1.32859
PHE_1437 -6.06764 0.6313 3.85815 -0.54509 0.0279 0.26965 2.4092 -2.24632 -0 -0 -0.89857 0.12712 0 0 0 0 0 0.03908 0.00244 0 1.92831 -0.34683 0 1.0402 -0.51774 0.39508 0.10624
GLY_1438 -1.14087 0.11085 1.15075 -0.00026 0 0 0.22138 -0.58999 -0.00721 -0.07407 0.07738 -0.27322 0 0 0 0 0 -0.10919 0 0 0 0.9238 0 0.83697 -0.03619 0.44237 1.5325
LEU_1439 -3.20043 0.30984 1.59865 -0.52203 0.33985 0.16425 0.39942 -1.22512 -0 -0 0.14683 0.02701 0 0 0 0 0 -0.04099 0.00523 0.44426 0 0.10422 0 0.18072 0.17617 0.38422 -0.7079
GLY_1440 -0.79614 0.07226 1.2334 -0.00033 0 0 0.28765 -0.57503 -0.00721 -0.07407 0.15093 -0.17711 0 0 0 0 0 -0.08301 0 0 0 -0.36747 0 0.83697 0.04071 0.36416 0.90571
ASP_1441 -2.03797 0.13868 3.57209 -0.10434 0.00911 0.30263 1.32297 -1.40133 -0.00173 -0.00612 -3.64291 -1.07934 0 0 -0.81053 -0.40644 0 0.03339 0.08987 0 2.29595 -0.31325 0 -2.3716 -0.06016 0.23082 -4.24021
CYS_1442 -4.22489 0.41658 2.44471 -0.08887 0.00397 0.06838 0.86794 -1.10048 -0 -0 -2.16883 0.26472 0 0 -0.81053 0 0 -0.01472 0.03928 1.02027 0 0.09716 0 3.6196 -0.19257 0.20649 0.44823
LYS_1443 -2.79564 0.13774 2.44179 -0.4952 0.17451 0.28426 0.32936 -1.10625 -0.03572 -0.20228 -0.61503 -0.02346 0 0 0 0 0 0.00132 0.00241 1.80209 0 0.10181 0 -1.5107 -0.21216 0.14776 -1.57341
ALA_1444 -3.7683 0.87588 0.65522 -0.02581 0.00034 0 0.24567 -1.08631 -0 -0 -0.25204 -0.2203 0 0 0 0 0 0.60197 0 0 0 0.03909 0 1.8394 -0.2817 0.74964 -0.62725
PRO_1445 -6.89524 1.24661 3.79701 -0.21971 0.04213 0.16322 1.40589 -1.55242 -0 -0 -1.1631 -0.17015 0 0 0 0 0 0.01899 0.00874 0.31046 0 -0.49593 0 -2.4119 -0.22975 1.05785 -5.0873
LYS_1446 -3.3272 0.15217 5.18447 -0.46446 0.06722 0.31914 2.36018 -2.15781 -0.00982 -0.09416 -3.95593 0.0909 0 0 0 -0.76463 0 -0.00037 0.06935 2.16419 0 -0.05341 0 -1.5107 0.06373 0.50945 -1.3577
VAL_1447 -6.25971 0.70036 2.55851 -0.32423 0.37832 0.07506 1.58643 -2.07786 -0 -0 -0.44048 -0.20999 0 0 0 0 0 0.00423 0.00275 0.13689 0 -0.17229 0 1.9342 -0.01323 0.64043 -1.4806
LEU_1448 -10.4648 1.78526 2.17449 -0.47538 0.29805 0.11492 2.39757 -2.62261 -0 -0 -0.83694 0.16331 0 0 0 0 0 0.13067 0.0249 0.33524 0 -0.29554 0 0.18072 -0.23477 0.867 -6.45786
GLY_1449 -4.97456 0.30548 4.8116 -4e-05 0 0 2.30664 -2.57533 -0 -0 -1.57312 -0.42013 0 0 0 0 0 -0.06982 0 0 0 0.35647 0 0.83697 0.33258 0.47721 -0.18606
ASP_1450 -6.2479 0.28619 9.27523 -0.10646 0.0035 0.32103 3.62857 -3.84074 -0.02148 -0.1515 -5.10731 -0.39688 0 0 0 -0.76463 0 -0.0576 0.01145 0 1.71418 0.12785 0 -2.3716 0.30352 0.5177 -2.87689
ILE_1451 -9.87496 1.45274 3.89136 -0.50603 0.34108 0.10181 3.32633 -3.18354 -0 -0 -1.76808 0.35003 0 0 0 0 0 0.17321 0.02017 0.82489 0 0.18745 0 0.73287 -0.2765 1.17357 -3.03359
VAL_1452 -8.01698 1.01927 2.69821 -0.30819 0.20099 0.06996 2.56852 -2.66821 -0 -0 -1.73092 -0.16458 0 0 0 0 0 -0.06854 0.00228 0.06308 0 -0.33343 0 1.9342 -0.13396 1.11009 -3.75822
GLU_1453 -8.36001 1.10321 8.10117 -0.22906 0.04867 0.33613 3.02573 -3.94172 -0.02415 -0.16361 -2.11525 -0.60967 0 0 0 0 0 -0.03961 0.0055 0 3.03168 -0.18172 0 -2.7348 -0.26983 0.57014 -2.44721
SER_1454 -7.8116 0.79217 7.14012 -0.02916 0 0.04612 3.59959 -3.76176 -0 -0 -3.05493 -1.04178 0 0 -0.26542 0 0 0.32875 0.02367 0.22362 0 0.03215 0.61173 -0.77834 -0.55324 0.49849 -3.99979
ILE_1455 -9.07312 1.35069 3.42268 -0.54211 0.46876 0.10845 3.08016 -2.99847 -0.00742 -0.05184 -1.97203 -0.10307 0 0 0 0 0 0.07818 0.00248 0.64357 0 -0.44741 0 0.73287 -0.3297 0.89637 -4.74097
ALA_1456 -7.00125 1.56612 3.10001 -0.0215 0 0 2.84545 -2.82755 -0.00394 -0.01997 -1.91885 -0.39791 0 0 0 0 0 0.15813 0 0 0 -0.37394 0 1.8394 -0.26269 0.92439 -2.39412
GLY_1457 -5.44111 0.67624 4.58348 -5e-05 0 0 2.24739 -2.68349 -0 -0 -2.19935 -0.43299 0 0 0 0 0 -0.09551 0 0 0 0.13668 0 0.83697 0.35553 0.44893 -1.56728
ALA_1458 -6.54128 0.42172 3.64053 -0.02147 0 0 2.63578 -2.87031 -0 -0 -2.1216 -0.30848 0 0 0 0 0 -0.02962 0 0 0 -0.20628 0 1.8394 0.45488 0.45698 -2.64974
ILE_1459 -8.50064 0.77628 3.00704 -0.66102 0.53927 0.15198 2.44642 -2.56229 -0 -0 -3.16911 0.31099 0 0 0 0 0 -0.05546 0.25981 0.61402 0 -0.48966 0 0.73287 -0.10103 0.71578 -5.98473
PHE_1460 -11.4242 3.17117 3.52899 -0.62629 0.19022 0.2663 3.19009 -3.35945 -0.00742 -0.05184 -3.09063 0.03631 0 0 0 0 0 -0.03878 0.14754 0 3.5871 -0.00807 0 1.0402 -0.04588 1.07754 -2.41711
LEU_1461 -8.18395 1.27525 3.37816 -0.65076 0.25454 0.18981 2.13201 -2.6112 -0.00394 -0.01997 -1.68547 0.22234 0 0 0 0 0 0.23274 0.08443 0.73786 0 -0.17974 0 0.18072 -0.00174 1.23098 -3.41794
ASP_1462 -6.0072 0.37165 8.53969 -0.10535 0.01227 0.32708 3.91395 -3.56752 -0.00022 -0.00128 -6.50981 -0.35953 0 0 -2.15655 0 0 -0.091 0.72497 0 1.71518 0.01894 0 -2.3716 -0.09302 1.04349 -4.59586
SER_1463 -4.0984 0.29795 4.93989 -0.03639 0.00729 0.02669 1.88765 -2.2666 -0.01284 -0.13021 -1.56104 0.04562 0 0 0 0 0 -0.07134 0.06169 0.81148 0 -0.25996 1.77105 -0.77834 -0.4772 0.72725 0.88425
GLY_1464 -2.36178 0.15035 2.80714 -5e-05 0 0 1.1614 -1.41188 -0 -0 -0.79204 -0.38047 0 0 0 0 0 -0.12441 0 0 0 -1.3402 0 0.83697 -0.35075 0.43005 -1.37567
LYS_1465 -5.97077 0.59786 5.02348 -0.61213 0.24061 0.41241 1.96807 -2.34319 -0.0165 -0.14917 -0.60844 0.1567 0 0 0 0 0 -0.07537 0.04702 2.60493 0 -0.18144 0 -1.5107 0.03674 0.6277 0.24781
ASP_1466 -5.11845 0.41264 6.49784 -0.2436 0.06953 0.80337 3.17255 -3.11027 -0.01284 -0.13021 -4.86994 -0.90925 0 0 -1.2205 0 0 -0.04356 0.06941 0 1.88362 -0.84288 0 -2.3716 -0.03201 0.8808 -5.11534
THR_1467 -5.19035 0.61426 3.27695 -0.12562 0.05442 0.06883 1.82878 -2.14625 -0.01929 -0.22322 -1.08066 -1.03893 0 0 -0.56882 0 0 -0.01638 0.00187 0.0646 0 -0.02585 2.3159 -1.0874 -0.2765 0.62101 -2.95267
THR_1468 -3.64708 0.4576 4.91721 -0.1913 0.08893 0.0663 2.42535 -2.31451 -0 -0 -2.36365 -0.33209 0 0 -0.60914 0 0 0.05109 0.01933 0.13413 0 0.01731 2.31994 -1.0874 0.26006 0.33662 0.54868
ALA_1469 -4.01899 0.46975 4.29381 -0.02273 0 0 2.35005 -2.30632 -0 -0 -2.31226 -0.39746 0 0 -0.61135 0 0 -0.00118 0 0 0 -0.37096 0 1.8394 0.08676 0.24821 -0.75328
ALA_1470 -6.68513 1.45024 2.84614 -0.026 0.00262 0 2.71889 -2.74507 -0 -0 -2.34338 -0.3969 0 0 0 0 0 -0.00569 0 0 0 -0.22109 0 1.8394 -0.71797 0.74029 -3.54363
TRP_1471 -10.7355 1.084 6.21883 -1.25655 0.10192 0.55592 2.60538 -3.7006 -0 -0 -2.02882 -0.31746 0 0 0 0 0 0.03433 0.05401 0 2.33053 -0.13716 0 1.6906 -0.41864 0.90881 -3.01036
LYS_1472 -3.50238 0.22298 3.79787 -0.30012 0.02868 0.13518 1.45219 -1.79727 -0 -0 -0.44428 -0.02438 0 0 0 0 0 0.03054 0.01651 1.70401 0 -0.07409 0 -1.5107 -0.3005 0.47777 -0.088
VAL_1473 -7.20696 1.49415 2.35542 -0.30285 0.21109 0.06433 2.02322 -2.26583 -0 -0 -1.55505 0.02731 0 0 -0.42899 0 0 0.02276 0.00072 0.05418 0 -0.41092 0 1.9342 -0.23089 0.5915 -3.62261
PHE_1474 -10.9987 1.30919 1.92577 -0.74507 0.0775 0.39498 3.21063 -2.72416 -0.02483 -0.11915 -3.26942 0.13069 0 0 0 0 0 -0.00037 0.05125 0 2.12751 -0.08194 0 1.0402 -0.05043 0.99762 -6.74878
GLN_1475 -7.57579 1.18829 6.61811 -0.39159 0.1271 0.24062 3.3778 -3.07903 -0 -0 -3.84533 -0.4399 0 0 0 -0.9606 0 0.00159 0.21546 0 3.0302 0.10622 0 -0.18838 5.58851 1.85864 5.87194
PRO_1476 -4.04542 0.70489 2.42166 -0.08092 0 0.04845 0.28622 -1.05438 -0.01427 -0.07534 -0.34569 0.60813 0 0 0 0 0 -0.13703 0.02821 0.51934 0 -0.28909 0 -2.4119 5.43158 1.68278 3.27722
LEU_1477 -8.2235 0.99593 2.2698 -0.50367 0.21746 0.10769 1.74852 -2.17647 -0 -0 -0.60969 0.06586 0 0 0 0 0 0.08664 0.01888 3.05436 0 -0.20323 0 0.18072 -0.14861 0.67881 -2.44049
LEU_1478 -7.38189 1.27368 1.81904 -0.52031 0.20309 0.13326 1.85313 -1.8512 -0.00821 -0.07003 -1.86879 0.07152 0 0 0 0 0 -0.05197 0.02788 2.48568 0 -0.24517 0 0.18072 0.17418 0.82825 -2.94714
GLN_1479 -6.53656 1.17468 6.39504 -0.36789 0.0591 0.20796 3.67703 -2.87744 -0.02483 -0.11915 -5.20227 -0.61263 0 0 0 -1.54267 0 0.14039 0.08293 0 3.57413 -0.10457 0 -0.18838 5.75436 1.76881 5.25806
PRO_1480 -4.81847 1.15934 3.3096 -0.08374 4e-05 0.05028 0.6755 -1.33083 -0 -0 -0.34576 0.56802 0 0 0 0 0 -0.15781 0.00858 0.46874 0 -0.55857 0 -2.4119 5.60605 1.60379 3.74285
MET_1481 -6.12569 0.51559 3.45511 -0.6848 0.16116 0.19094 1.45183 -1.77342 -0 -0 -1.02906 0.01138 0 0 0 0 0 -0.0403 0.15865 0.93236 0 -0.05199 0 0.60916 -0.16839 0.54386 -1.84358
VAL_1482 -6.39987 0.95235 2.35353 -0.33492 0.08493 0.07743 2.61333 -2.08945 -0.01695 -0.16878 -1.46696 0.13211 0 0 0 0 0 0.03003 0.0265 1.47333 0 -0.33856 0 1.9342 0.04781 0.45438 -0.63554
THR_1483 -4.01629 0.88578 3.48274 -0.21872 0.19077 0.08002 1.61103 -1.73898 -0.01062 -0.11564 -1.20252 -0.0072 0 0 0 0 0 -0.03813 0.00205 0.10827 0 0.13791 2.27282 -1.0874 5.80821 1.57428 7.71836
PRO_1484 -3.27823 0.9738 2.09092 -0.08144 3e-05 0.04877 0.38486 -0.84999 -0 -0 -0.06826 0.57227 0 0 0 0 0 -0.1303 0.00678 0.45162 0 -0.55038 0 -2.4119 5.51382 1.71134 4.38372
GLU_1485 -3.86373 0.51111 3.91416 -0.17808 0.03167 0.25125 1.29742 -1.7296 -0.00259 -0.04254 -0.45229 -0.43261 0 0 0 0 0 0.00237 0.07821 0 3.11903 0.23875 0 -2.7348 1.03853 1.67465 2.72092
THR_1486 -5.21698 1.01053 2.2702 -0.12798 0.09709 0.0663 1.41424 -1.62365 -0 -0 0.00439 -1.48842 0 0 0 0 0 0.02741 0.05008 0.1137 0 -0.38729 2.26872 -1.0874 0.96746 1.44847 -0.19313
LEU_1487 -6.70898 1.04688 1.93843 -0.49314 0.25582 0.11468 0.77734 -1.53785 -0 -0 0.24129 0.03369 0 0 0 0 0 -0.03493 0.09791 1.02794 0 -0.2795 0 0.18072 -0.01054 1.04356 -2.30669
PRO_1488 -4.50727 1.00501 2.77801 -0.08621 0.00067 0.05541 0.28623 -1.01408 -0 -0 -0.06933 0.38896 0 0 0 0 0 8.98627 0.04594 0.20938 0 -0.74017 0 -2.4119 0.39706 12.3798 17.7038
MET_1489 -7.47661 1.04842 3.06646 -0.23187 0.03164 0.04078 1.01906 -1.57799 -0 -0 -0.77951 0.29192 0 0 0 0 0 0.11094 0.02387 2.3124 0 0.03455 0 0.60916 -0.1024 12.1904 10.6112
HIS_D_1490 -7.14351 0.77532 7.79662 -0.44224 0.07631 0.50238 3.19704 -3.22271 -0 -0 -3.87422 -0.30661 0 0 -0.54113 -0.4224 0 0.07608 0.03389 0 4.30075 0.00996 0 -0.45461 -0.46147 1.46796 1.36741
PRO_1491 -6.21043 0.66233 3.43278 -0.07124 0 0.04466 1.88323 -1.7477 -0 -0 -1.00296 0.62376 0 0 0 0 0 -0.17437 0.02442 0.41088 0 -0.32472 0 -2.4119 -0.3409 1.17298 -4.02917
VAL_1492 -6.68511 0.97768 3.45238 -0.30606 0.25815 0.06767 1.75446 -2.43013 -0 -0 -0.6474 0.04811 0 0 0 0 0 -0.00667 0.04504 0.00312 0 -0.35877 0 1.9342 0.07383 0.60152 -1.21799
ARG_1493 -7.49145 0.54776 6.62821 -1.16102 0.52211 0.85751 2.21444 -3.01115 -0.02653 -0.27445 -1.25283 0.08685 0 0 0 0 0 -0.02453 0.03029 3.13336 0 -0.06915 0 -1.2888 0.0633 0.58181 0.06573
GLU_1494 -6.67943 0.22223 6.73877 -0.36136 0.14391 0.43491 2.96003 -3.0027 -0 -0 -3.75463 -0.62523 0 0 0 -1.10893 0 -0.02906 0.04781 0 3.14602 -0.0956 0 -2.7348 -0.30827 0.47779 -4.52852
LEU_1495 -10.024 1.62724 4.10369 -0.72913 0.34267 0.27508 3.00157 -3.18574 -0 -0 -2.42471 0.15925 0 0 0 0 0 -0.01321 0.01225 0.90876 0 -0.24676 0 0.18072 -0.22848 0.61303 -5.62777
GLN_1496 -6.4727 0.5508 6.66179 -0.27996 0.06963 0.21898 2.74926 -3.30945 -0.01216 -0.12818 -1.58391 -0.50661 0 0 0 0 0 0.04151 0.14222 0 2.72931 -0.10888 0 -0.18838 -0.2154 0.72208 1.07993
GLU_1497 -5.0563 0.42253 6.62288 -0.20079 0.01646 0.25797 2.21003 -2.85066 -0.02303 -0.09401 -3.23988 -0.46396 0 0 0 0 0 0.0267 0.08325 0 3.58286 -0.19117 0 -2.7348 -0.30923 0.46987 -1.47126
ARG_1498 -6.45412 0.48441 6.79126 -0.59773 0.09334 0.33071 3.63118 -2.83371 -0.00072 -0.00688 -4.13568 0.23389 0 0 0 -1.99773 0 -0.06666 0.15191 2.46459 0 -0.16551 0 -1.2888 -0.43944 0.64943 -3.15627
CYS_1499 -8.20823 1.4146 4.75406 -0.0594 0.02122 0.02474 3.24797 -2.72405 -0.02219 -0.16326 -4.14436 -0.53155 0 0 0 0 0 -0.00899 1e-05 0.26083 0 -0.06286 0 3.6196 0.04621 1.00313 -1.53251
GLN_1500 -3.97976 0.33332 4.59527 -0.38177 0.09285 0.21514 2.13127 -2.14313 -0.00495 -0.0896 -1.68106 -0.62446 0 0 0 -1.0649 0 -0.01177 0.08363 0 3.90857 -0.15278 0 -0.18838 0.2237 0.66049 1.92166
GLN_1501 -4.16659 0.37292 4.31686 -0.67571 0.14862 1.01451 1.28245 -1.96482 -0.01531 -0.1373 -1.50137 -0.88474 0 0 0 -1.63844 0 -0.03849 0.10286 0 3.4885 -0.08065 0 -0.18838 -0.28283 0.33371 -0.51418
GLN_1502 -6.14309 0.4748 4.53437 -0.28438 0.06873 0.22992 2.68089 -2.24373 -0.00374 -0.05321 -2.27931 -0.68973 0 0 0 0 0 0.01588 0.00138 0 2.73688 -0.06821 0 -0.18838 0.20909 0.61331 -0.38852
ALA_1503 -3.66077 0.56511 1.74781 -0.02479 0 0 1.3269 -1.35025 -0.02219 -0.16326 -1.1281 -0.23766 0 0 0 0 0 0.06351 0 0 0 0.09421 0 1.8394 0.42632 0.75504 0.23129
GLU_1504 -3.25323 0.1035 3.56949 -0.19957 0.0248 0.30237 2.2342 -1.66986 -0 -0 -2.75366 -0.64203 0 0 0 0 0 0.00067 0.00507 0 3.23613 -0.10002 0 -2.7348 0.07117 0.54678 -1.25897
GLY_1505 -1.44545 0.08097 0.81069 -0.00041 0 0 0.23516 -0.57633 -0 -0 -0.58122 -0.2339 0 0 0 0 0 0.00226 0 0 0 0.24146 0 0.83697 0.1987 0.27034 -0.16076
LEU_1506 -5.1488 0.70147 2.61024 -0.60536 0.36791 0.11274 1.31261 -1.79509 -0 -0 -0.90892 0.34354 0 0 0 0 0 -0.01092 0.08695 1.51385 0 -0.22572 0 0.18072 0.14632 0.52099 -0.79748
GLU_1507 -3.12535 0.21171 2.86957 -0.22263 0.02633 0.31103 0.67365 -1.28213 -0 -0 -1.56381 -0.44359 0 0 0 0 0 -0.08834 0.03319 0 3.64218 -0.04856 0 -2.7348 -0.28648 0.51886 -1.50916
TYR_1508 -6.55655 0.5125 3.31625 -0.61086 0.14372 0.32353 2.1668 -1.95845 -0 -0 -1.49474 -0.10366 0 0 0 0 0 0.02712 0.03737 0 2.72247 0.04145 0.01323 1.2797 -0.40699 0.29809 -0.24903
LYS_1509 -5.21484 0.15014 6.58819 -0.46797 0.10297 0.24802 2.73067 -2.61989 -0 -0 -5.20823 0.0146 0 0 0 0 0 0.1331 0.07022 1.7961 0 0.01382 0 -1.5107 -0.18717 0.43654 -2.92442
ALA_1510 -2.37586 0.10496 1.61673 -0.02406 0 0 0.62728 -1.02942 -0 -0 -0.53898 -0.25178 0 0 0 0 0 -0.01665 0 0 0 0.00531 0 1.8394 -0.19802 0.35638 0.11527
SER_1511 -2.79041 0.0965 3.38194 -0.01699 0 0.02851 1.33643 -1.41544 -0 -0 -1.42402 -0.87611 0 0 0 0 0 -0.02146 0.00043 0.69352 0 -0.07005 0.61561 -0.77834 0.6942 0.4481 -0.09757
ARG_1512 -2.03185 0.3503 2.91471 -0.42812 0.05446 0.20468 1.61896 -1.26799 -0.01201 -0.08044 -1.35705 0.62265 0 0 0 0 0 -0.02814 0.0022 1.5955 0 0.66367 0 -1.2888 1.67161 0.52513 3.7295
SER_1513 -1.4499 0.33044 1.73448 -0.03092 0.00148 0.05068 0.41583 -0.83801 -0 -0 0.5686 -0.91497 0 0 0 0 0 -0.06941 0.0063 0.10822 0 -0.40787 0.60398 -0.77834 1.04265 0.39848 0.77173
GLY_1514 -1.8062 0.36538 1.99422 -5e-05 0 0 0.57181 -1.0725 -0 -0 0.26383 -0.42307 0 0 0 0 0 -0.01188 0 0 0 0.2796 0 0.83697 0.27441 0.30794 1.58045
ASN_1515 -2.56111 0.36443 3.11379 -0.19559 0.03547 0.33521 1.28341 -1.57587 -0 -0 -0.81205 -1.0082 0 0 0 0 0 -0.0836 0.02065 0 2.12025 -1.03151 0 -0.93687 -0.07834 0.27986 -0.73007
THR_1516 -5.55183 0.4325 4.03524 -0.11383 0.07549 0.07735 1.86211 -2.08732 -0.01205 -0.08192 -2.30487 -0.50663 0 0 0 -0.68088 0 0.01507 0.00153 0.10898 0 -0.65175 2.31424 -1.0874 -0.31132 0.29855 -4.16872
ALA_1517 -4.48315 0.15152 3.12888 -0.02369 0 0 2.71532 -2.12825 -0 -0 -2.91792 -0.27935 0 0 0 0 0 0.09178 0 0 0 0.13825 0 1.8394 -0.00103 0.23305 -1.53519
THR_1518 -4.17798 0.29761 3.44362 -0.16763 0.08889 0.0598 2.10083 -1.94357 -4e-05 -0.00148 -2.71646 -0.33662 0 0 0 0 0 -0.0601 0.00025 0.16222 0 -0.14518 2.30039 -1.0874 0.20101 0.20474 -1.77712
VAL_1519 -7.36038 1.27511 1.82735 -0.23588 0.14177 0.04404 2.03798 -2.27709 -0 -0 -2.34149 -0.22763 0 0 0 0 0 -0.05309 0.10217 0.60043 0 -0.62954 0 1.9342 -0.07532 0.39365 -4.84371
GLU_1520 -6.0055 1.07907 3.0051 -0.19793 0.03297 0.29316 1.42425 -1.82196 -0 -0 -2.02515 -0.55315 0 0 0 0 0 -0.00014 0.09204 0 3.06111 0.01884 0 -2.7348 -0.12029 0.48196 -3.97043
VAL_1521 -6.65876 0.51575 2.04886 -0.27193 0.1807 0.0595 2.18059 -2.31493 -0.01134 -0.0374 -2.28442 -0.32061 0 0 0 0 0 -0.08231 0.00014 0.24092 0 -0.7447 0 1.9342 -0.19138 0.38298 -5.37414
PHE_1522 -8.26643 1.31224 4.50968 -0.95079 0.15514 0.20133 2.82942 -3.1038 -0 -0 -2.91701 -0.63066 0 0 0 0 0 -0.00915 0.24649 0 2.633 -0.12971 0 1.0402 -0.25481 0.48592 -2.84894
ILE_1523 -9.64458 2.1323 2.65901 -0.49916 0.48138 0.09357 2.68601 -2.87073 -0.01679 -0.11225 -3.48525 -0.0045 0 0 0 0 0 -0.02634 0.08501 0.39547 0 -0.53964 0 0.73287 -0.17428 1.19264 -6.91526
ASP_1524 -3.49488 0.19894 3.37088 -0.18619 0.04672 0.59196 1.65443 -1.65102 -0.00545 -0.07486 -0.40575 -1.41007 0 0 0 0 0 -0.06262 0.04601 0 2.39538 -0.7246 0 -2.3716 -0.03914 1.03104 -1.09081
GLY_1525 -1.9043 0.16968 2.74923 -7e-05 0 0 1.63711 -1.33477 -0 -0 -1.34618 -0.34486 0 0 -0.57496 0 0 -0.14075 0 0 0 -1.52831 0 0.83697 -0.09875 0.44908 -1.43089
VAL_1526 -5.50752 0.96932 1.47808 -0.2986 0.15471 0.0597 1.48571 -1.7745 -0 -0 -0.83484 -0.41062 0 0 0 0 0 -0.02908 0.00065 0.11454 0 -0.12893 0 1.9342 0.00958 0.94374 -1.83385
GLN_1527 -4.21407 0.59161 3.56107 -0.58408 0.10372 0.57631 2.18142 -1.97958 -0.0208 -0.07431 -1.52758 -0.70319 0 0 0 0 0 0.22382 0.00523 0 2.33452 0.68488 0 -0.18838 1.29741 0.95136 3.21934
VAL_1528 -4.92659 0.94866 1.08734 -0.28128 0.25105 0.06321 0.4379 -1.42055 -0 -0 -0.25794 -0.25539 0 0 0 0 0 0.16169 0.00122 0.27406 0 -0.79029 0 1.9342 0.8897 0.70605 -1.17696
GLY_1529 -3.90376 0.27407 2.93918 -0.00054 0 0 2.08181 -1.82756 -0.0208 -0.07431 -2.19258 -0.30809 0 0 0 0 0 -0.0268 0 0 0 0.61959 0 0.83697 0.29832 0.56529 -0.73924
VAL_1530 -4.07744 0.39946 1.82068 -0.36682 0.27808 0.08981 0.87872 -1.38597 -0 -0 -1.04879 -0.12081 0 0 -0.42407 0 0 0.09298 0.00924 0.75398 0 -0.53439 0 1.9342 0.41477 0.35287 -0.93352
ALA_1531 -4.71711 0.74669 2.1109 -0.02234 0 0 2.06813 -2.02323 -0 -0 -2.10032 -0.37355 0 0 0 0 0 -0.00679 0 0 0 -0.53497 0 1.8394 -0.1279 0.44292 -2.69815
GLN_1532 -3.48994 0.16435 2.19718 -0.35169 0.06974 0.21461 1.1205 -1.16619 -0 -0 -1.2669 -0.15797 0 0 0 -0.68088 0 -0.03879 0.0194 0 3.05596 0.23999 0 -0.18838 -0.01402 0.31285 0.03982
ASN_1533 -7.49466 1.33646 5.89512 -0.23198 0.014 0.34719 3.22123 -3.10353 -0 -0 -2.2514 -0.71791 0 0 -1.22695 0 0 0.13214 0.0224 0 2.73239 0.24322 0 -0.93687 1.88462 0.92997 0.79544
PRO_1534 -3.5524 0.77936 1.49041 -0.0659 0 0.04137 0.54329 -0.77303 -0 -0 0.18525 0.55486 0 0 0 0 0 -0.16828 0.17445 0.19013 0 -0.8407 0 -2.4119 2.15384 1.34846 -0.35079
GLN_1535 -4.67313 0.24409 4.78449 -0.26791 0.05231 0.21286 2.42224 -2.26231 -0.0066 -0.09274 -2.32693 -0.67549 0 0 -1.22695 0 0 0.02929 0.01161 0 3.05303 0.03938 0 -0.18838 0.21226 0.60257 -0.05632
LYS_1536 -6.8922 0.43274 8.25274 -0.40908 0.07873 0.20848 3.97467 -3.46491 -0 -0 -6.1705 -0.03847 0 0 -1.72764 -0.44566 0 0.01639 0.25164 1.80006 0 0.07929 0 -1.5107 0.02113 0.42021 -5.12308
LYS_1537 -4.39119 0.40036 6.17561 -0.35626 0.03993 0.19574 2.37392 -2.57095 -0.01572 -0.10264 -4.17528 0.28827 0 0 0 0 0 -0.01443 0.06489 2.3349 0 -0.01549 0 -1.5107 -0.13142 0.443 -0.96748
MET_1538 -6.48275 0.54266 5.83871 -0.69079 0.22038 0.17327 2.02916 -2.62581 -0.00116 -0.01922 -1.23084 0.03242 0 0 0 0 0 0.07443 0.06155 1.06014 0 0.02111 0 0.60916 -0.24767 0.33014 -0.30511
ALA_1539 -7.45141 0.54454 4.46179 -0.02123 0 0 2.91223 -3.44922 -0 -0 -2.73375 -0.37724 0 0 0 0 0 0.01189 0 0 0 -0.24539 0 1.8394 -0.2528 0.32312 -4.43806
GLN_1540 -7.62 0.67503 5.28622 -0.40266 0.11265 0.27789 3.00013 -3.21791 -0 -0 -2.28417 -0.7376 0 0 0 0 0 0.0285 0.13627 0 3.44713 -0.01252 0 -0.18838 -0.30038 0.30104 -1.49876
LYS_1541 -8.46261 0.62785 7.70305 -0.2984 0.02652 0.13428 3.58453 -3.49238 -0 -0 -3.24574 -0.00281 0 0 0 0 0 0.03229 0.15763 1.75559 0 0.02856 0 -1.5107 -0.24829 0.29158 -2.91905
LEU_1542 -7.14874 0.72977 5.36789 -0.48932 0.2414 0.11697 3.05534 -3.14379 -0 -0 -1.82811 0.21961 0 0 0 0 0 0.01442 0.0306 0.36547 0 -0.27993 0 0.18072 -0.30396 0.33252 -2.53914
ALA_1543 -7.5637 0.46461 4.33811 -0.02087 0 0 2.89545 -3.62341 -0 -0 -2.74641 -0.36369 0 0 0 0 0 0.1385 0 0 0 -0.16452 0 1.8394 -0.27326 0.28607 -4.79373
ALA_1544 -7.02858 0.59371 3.82271 -0.02083 0 0 3.19033 -3.13672 -0 -0 -2.70104 -0.35495 0 0 0 0 0 0.00346 0 0 0 -0.1588 0 1.8394 -0.29025 0.30493 -3.93662
ARG_1545 -6.68362 0.36109 6.62214 -1.03162 0.2101 0.70499 3.21129 -3.22654 -0 -0 -2.63661 0.0738 0 0 0 0 0 -0.01589 0.01965 2.44812 0 -0.12911 0 -1.2888 -0.28616 0.37903 -1.26813
ASN_1546 -5.74774 0.22249 6.26447 -0.17355 0.06165 0.25943 2.99222 -3.23886 -0 -0 -2.18171 -0.25494 0 0 -0.42407 0 0 0.12418 0.00201 0 1.49252 0.52916 0 -0.93687 0.04996 0.37565 -0.584
ALA_1547 -5.76689 0.36839 2.98461 -0.02116 0 0 2.60911 -2.6082 -0 -0 -1.89131 -0.36371 0 0 0 0 0 -0.01725 0 0 0 -0.27651 0 1.8394 -0.09392 0.36355 -2.87388
LEU_1548 -9.62019 1.07512 5.55966 -0.64029 0.09522 0.2157 3.18258 -3.38809 -0.00056 -0.0045 -2.96413 0.07906 0 0 0 0 0 0.03559 0.02098 0.81497 0 -0.21637 0 0.18072 -0.30688 0.58509 -5.29634
ALA_1549 -4.33439 0.3008 4.90514 -0.02111 0 0 2.57987 -2.56987 -0 -0 -1.71562 -0.36503 0 0 0 0 0 -0.01937 0 0 0 -0.26282 0 1.8394 -0.22154 0.5459 0.66135
ALA_1550 -4.16872 0.24656 3.39045 -0.02239 0 0 1.7817 -2.13693 -0.02118 -0.15559 -1.19055 -0.37417 0 0 0 0 0 -0.03877 0 0 0 -0.34486 0 1.8394 -0.50072 0.20466 -1.4911
LEU_1551 -7.40044 0.77137 4.63193 -0.66659 0.19165 0.22114 3.18418 -2.81662 -0 -1e-05 -2.6028 0.15184 0 0 0 0 0 -0.03045 0.05914 0.73812 0 -0.1789 0 0.18072 -0.24143 0.26731 -3.53983
LYS_1552 -4.93259 0.18474 5.03514 -0.43558 0.13745 0.15236 1.82324 -2.20241 -0 -0 -1.64847 0.05004 0 0 0 0 0 -0.03468 0.0288 2.58796 0 -0.07023 0 -1.5107 -0.1965 0.28755 -0.74388
GLU_1553 -2.78616 0.26819 3.57972 -0.21924 0.0229 0.30644 1.15558 -1.58359 -0.02174 -0.16009 -0.72485 -0.59075 0 0 0 0 0 -0.08001 0.04218 0 3.09848 -0.34238 0 -2.7348 -0.61062 0.33 -1.05075
LYS_1554 -5.34526 0.4498 6.76092 -0.46671 0.07434 0.29426 3.65424 -2.96964 -0.0182 -0.05941 -4.32598 0.08919 0 0 -0.57496 0 0 -0.05011 0.05342 2.4552 0 0.05144 0 -1.5107 -0.26777 0.51144 -1.19447
GLU_1555 -5.17381 0.36125 6.87689 -0.35579 0.08132 0.41399 3.61932 -2.95815 -0.01164 -0.12741 -3.94526 -0.65223 0 0 0 -0.88879 0 -0.01722 0.01173 0 4.00058 -0.18168 0 -2.7348 -0.08127 0.40077 -1.36221
ILE_1556 -3.76588 0.28374 4.03401 -0.50117 0.38002 0.1023 1.43626 -1.95129 -0 -1e-05 -0.64617 -0.05734 0 0 0 0 0 -0.02861 0.02201 0.50838 0 -0.43456 0 0.73287 -0.13228 0.28179 0.26405
ALA_1557 -4.49664 0.31584 4.60956 -0.02125 0 0 2.31792 -2.44627 -0 -0 -1.61075 -0.34841 0 0 0 0 0 -0.03004 0 0 0 -0.22301 0 1.8394 -0.14462 0.37605 0.13778
GLU_1558 -5.21563 0.24572 6.76871 -0.2123 0.02359 0.28228 2.38132 -2.95736 -0.03278 -0.23201 -2.28264 -0.55515 0 0 0 0 0 0.02743 0.04189 0 3.03782 -0.27273 0 -2.7348 -0.46776 0.32918 -1.82523
SER_1559 -3.63564 0.17986 4.05445 -0.02663 0 0.06204 1.77169 -1.95984 -0.0008 -0.00801 -0.85125 -0.60017 0 0 0 0 0 0.06067 3e-05 0.71492 0 0.34055 0.60061 -0.77834 -0.19781 0.20954 -0.06412
LYS_1560 -3.37263 0.11173 3.62744 -0.31046 0.03413 0.14429 1.33974 -1.68218 -0 -0 -0.58924 -0.00023 0 0 0 0 0 -0.04059 0.00985 1.83513 0 -0.06161 0 -1.5107 -0.02379 0.25744 -0.23167
GLU_1561 -3.06257 0.15671 3.60484 -0.21625 0.02273 0.30421 1.2787 -1.60854 -0 -0 -1.33545 -0.57035 0 0 0 0 0 -0.04772 0.03265 0 3.07633 -0.30233 0 -2.7348 -0.34327 0.48021 -1.2649
LYS:CtermProteinFull_1562 -1.95262 0.05633 2.84872 -0.49174 0.14891 0.48271 1.05347 -1.19882 -0.02685 -0.14131 -1.00158 -0.4815 0 0 0 0 0 0 0.00347 1.90895 0 0 0 -1.5107 -0.22494 0.51058 -0.01693
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105032 MODEL 2 2021-08-07_00000081_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 987.816 tmscore: 0.10171 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1      -2.935   8.106  17.260  1.00 10.650          N  
ATOM      2  CA  VAL A   1      -1.490   7.909  17.178  1.00 10.140          C  
ATOM      3  C   VAL A   1      -1.066   6.503  17.529  1.00  9.370          C  
ATOM      4  O   VAL A   1       0.046   6.308  18.019  1.00  9.220          O  
ATOM      5  CB  VAL A   1      -0.719   8.845  18.136  1.00 14.400          C  
ATOM      6  CG1 VAL A   1      -0.960  10.282  17.789  1.00 14.400          C  
ATOM      7  CG2 VAL A   1      -1.132   8.563  19.598  1.00 14.400          C  
ATOM      8 1H   VAL A   1      -3.155   9.084  17.142  1.00 12.780          H  
ATOM      9 2H   VAL A   1      -3.387   7.578  16.528  1.00 12.780          H  
ATOM     10 3H   VAL A   1      -3.274   7.793  18.159  1.00 12.780          H  
ATOM     11  HA  VAL A   1      -1.174   8.115  16.154  1.00 12.170          H  
ATOM     12  HB  VAL A   1       0.350   8.660  18.021  1.00 17.280          H  
ATOM     13 1HG1 VAL A   1      -0.385  10.910  18.467  1.00 17.280          H  
ATOM     14 2HG1 VAL A   1      -0.638  10.464  16.764  1.00 17.280          H  
ATOM     15 3HG1 VAL A   1      -2.011  10.528  17.887  1.00 17.280          H  
ATOM     16 1HG2 VAL A   1      -0.564   9.203  20.238  1.00 17.280          H  
ATOM     17 2HG2 VAL A   1      -2.189   8.761  19.737  1.00 17.280          H  
ATOM     18 3HG2 VAL A   1      -0.927   7.533  19.878  1.00 17.280          H  
ATOM     19  N   VAL A   2      -1.924   5.518  17.335  1.00  9.120          N  
ATOM     20  CA  VAL A   2      -1.460   4.200  17.694  1.00  8.610          C  
ATOM     21  C   VAL A   2      -0.690   3.663  16.508  1.00  7.560          C  
ATOM     22  O   VAL A   2      -1.236   3.509  15.417  1.00  7.480          O  
ATOM     23  CB  VAL A   2      -2.628   3.288  18.087  1.00 12.260          C  
ATOM     24  CG1 VAL A   2      -2.104   1.917  18.431  1.00 12.260          C  
ATOM     25  CG2 VAL A   2      -3.360   3.901  19.270  1.00 12.260          C  
ATOM     26  H   VAL A   2      -2.833   5.650  16.923  1.00 10.940          H  
ATOM     27  HA  VAL A   2      -0.783   4.270  18.547  1.00 10.330          H  
ATOM     28  HB  VAL A   2      -3.317   3.180  17.246  1.00 14.710          H  
ATOM     29 1HG1 VAL A   2      -2.914   1.299  18.725  1.00 14.710          H  
ATOM     30 2HG1 VAL A   2      -1.595   1.471  17.570  1.00 14.710          H  
ATOM     31 3HG1 VAL A   2      -1.413   2.001  19.262  1.00 14.710          H  
ATOM     32 1HG2 VAL A   2      -4.193   3.257  19.555  1.00 14.710          H  
ATOM     33 2HG2 VAL A   2      -2.673   4.001  20.111  1.00 14.710          H  
ATOM     34 3HG2 VAL A   2      -3.742   4.881  19.002  1.00 14.710          H  
ATOM     35  N   GLU A   3       0.586   3.411  16.732  1.00  7.020          N  
ATOM     36  CA  GLU A   3       1.494   2.969  15.692  1.00  6.230          C  
ATOM     37  C   GLU A   3       2.181   1.724  16.169  1.00  5.450          C  
ATOM     38  O   GLU A   3       2.369   1.541  17.364  1.00  5.300          O  
ATOM     39  CB  GLU A   3       2.541   4.050  15.398  1.00  9.040          C  
ATOM     40  CG  GLU A   3       1.983   5.388  14.889  1.00  9.040          C  
ATOM     41  CD  GLU A   3       3.073   6.391  14.584  1.00  9.040          C  
ATOM     42  OE1 GLU A   3       3.624   6.319  13.518  1.00  9.040          O  
ATOM     43  OE2 GLU A   3       3.337   7.264  15.388  1.00  9.040          O  
ATOM     44  H   GLU A   3       0.944   3.565  17.665  1.00  8.420          H  
ATOM     45  HA  GLU A   3       0.935   2.736  14.787  1.00  7.480          H  
ATOM     46 1HB  GLU A   3       3.114   4.249  16.302  1.00 10.850          H  
ATOM     47 2HB  GLU A   3       3.240   3.671  14.648  1.00 10.850          H  
ATOM     48 1HG  GLU A   3       1.398   5.206  13.989  1.00 10.850          H  
ATOM     49 2HG  GLU A   3       1.319   5.805  15.642  1.00 10.850          H  
ATOM     50  N   GLU A   4       2.567   0.862  15.260  1.00  5.220          N  
ATOM     51  CA  GLU A   4       3.299  -0.317  15.661  1.00  4.770          C  
ATOM     52  C   GLU A   4       4.589   0.066  16.402  1.00  4.420          C  
ATOM     53  O   GLU A   4       5.310   0.978  15.985  1.00  4.730          O  
ATOM     54  CB  GLU A   4       3.561  -1.165  14.413  1.00  6.860          C  
ATOM     55  CG  GLU A   4       4.462  -0.490  13.365  1.00  6.860          C  
ATOM     56  CD  GLU A   4       3.765   0.530  12.551  1.00  6.860          C  
ATOM     57  OE1 GLU A   4       2.560   0.634  12.658  1.00  6.860          O  
ATOM     58  OE2 GLU A   4       4.426   1.259  11.880  1.00  6.860          O  
ATOM     59  H   GLU A   4       2.369   1.031  14.272  1.00  6.260          H  
ATOM     60  HA  GLU A   4       2.672  -0.876  16.340  1.00  5.720          H  
ATOM     61 1HB  GLU A   4       4.011  -2.106  14.711  1.00  8.230          H  
ATOM     62 2HB  GLU A   4       2.613  -1.404  13.931  1.00  8.230          H  
ATOM     63 1HG  GLU A   4       5.354  -0.065  13.806  1.00  8.230          H  
ATOM     64 2HG  GLU A   4       4.774  -1.256  12.682  1.00  8.230          H  
ATOM     65  N   GLN A   5       4.871  -0.630  17.506  1.00  4.150          N  
ATOM     66  CA  GLN A   5       6.081  -0.366  18.292  1.00  4.020          C  
ATOM     67  C   GLN A   5       6.656  -1.627  18.874  1.00  3.360          C  
ATOM     68  O   GLN A   5       5.917  -2.444  19.415  1.00  3.460          O  
ATOM     69  CB  GLN A   5       5.812   0.575  19.473  1.00  5.680          C  
ATOM     70  CG  GLN A   5       5.412   1.987  19.125  1.00  5.680          C  
ATOM     71  CD  GLN A   5       5.281   2.855  20.354  1.00  5.680          C  
ATOM     72  OE1 GLN A   5       5.103   2.349  21.471  1.00  5.680          O  
ATOM     73  NE2 GLN A   5       5.373   4.161  20.153  1.00  5.680          N  
ATOM     74  H   GLN A   5       4.234  -1.377  17.775  1.00  4.980          H  
ATOM     75  HA  GLN A   5       6.829   0.080  17.641  1.00  4.820          H  
ATOM     76 1HB  GLN A   5       5.010   0.150  20.079  1.00  6.820          H  
ATOM     77 2HB  GLN A   5       6.702   0.618  20.104  1.00  6.820          H  
ATOM     78 1HG  GLN A   5       6.159   2.419  18.462  1.00  6.820          H  
ATOM     79 2HG  GLN A   5       4.450   1.968  18.631  1.00  6.820          H  
ATOM     80 1HE2 GLN A   5       5.280   4.824  20.941  1.00  6.820          H  
ATOM     81 2HE2 GLN A   5       5.512   4.509  19.237  1.00  6.820          H  
ATOM     82  N   ALA A   6       7.971  -1.749  18.884  1.00  3.170          N  
ATOM     83  CA  ALA A   6       8.546  -2.905  19.539  1.00  2.910          C  
ATOM     84  C   ALA A   6       8.610  -2.609  21.011  1.00  2.220          C  
ATOM     85  O   ALA A   6       8.943  -1.489  21.402  1.00  2.810          O  
ATOM     86  CB  ALA A   6       9.925  -3.227  18.990  1.00  4.180          C  
ATOM     87  H   ALA A   6       8.563  -1.047  18.459  1.00  3.800          H  
ATOM     88  HA  ALA A   6       7.886  -3.762  19.395  1.00  3.490          H  
ATOM     89 1HB  ALA A   6      10.323  -4.097  19.513  1.00  5.010          H  
ATOM     90 2HB  ALA A   6       9.855  -3.446  17.924  1.00  5.010          H  
ATOM     91 3HB  ALA A   6      10.586  -2.376  19.143  1.00  5.010          H  
ATOM     92  N   ARG A   7       8.344  -3.610  21.827  1.00  1.710          N  
ATOM     93  CA  ARG A   7       8.432  -3.434  23.256  1.00  1.600          C  
ATOM     94  C   ARG A   7       9.403  -4.436  23.811  1.00  1.460          C  
ATOM     95  O   ARG A   7       9.109  -5.629  23.912  1.00  1.390          O  
ATOM     96  CB  ARG A   7       7.060  -3.605  23.889  1.00  2.280          C  
ATOM     97  CG  ARG A   7       5.997  -2.608  23.418  1.00  2.280          C  
ATOM     98  CD  ARG A   7       6.174  -1.253  23.988  1.00  2.280          C  
ATOM     99  NE  ARG A   7       5.864  -1.242  25.421  1.00  2.280          N  
ATOM    100  CZ  ARG A   7       6.262  -0.310  26.309  1.00  2.280          C  
ATOM    101  NH1 ARG A   7       7.026   0.705  25.946  1.00  2.280          N  
ATOM    102  NH2 ARG A   7       5.873  -0.429  27.555  1.00  2.280          N  
ATOM    103  H   ARG A   7       8.065  -4.505  21.440  1.00  2.050          H  
ATOM    104  HA  ARG A   7       8.813  -2.438  23.472  1.00  1.920          H  
ATOM    105 1HB  ARG A   7       6.676  -4.590  23.641  1.00  2.740          H  
ATOM    106 2HB  ARG A   7       7.139  -3.543  24.973  1.00  2.740          H  
ATOM    107 1HG  ARG A   7       5.990  -2.536  22.330  1.00  2.740          H  
ATOM    108 2HG  ARG A   7       5.045  -2.967  23.757  1.00  2.740          H  
ATOM    109 1HD  ARG A   7       7.192  -0.913  23.842  1.00  2.740          H  
ATOM    110 2HD  ARG A   7       5.492  -0.566  23.482  1.00  2.740          H  
ATOM    111  HE  ARG A   7       5.267  -1.988  25.775  1.00  2.740          H  
ATOM    112 1HH1 ARG A   7       7.324   0.804  24.986  1.00  2.740          H  
ATOM    113 2HH1 ARG A   7       7.311   1.391  26.630  1.00  2.740          H  
ATOM    114 1HH2 ARG A   7       5.249  -1.218  27.818  1.00  2.740          H  
ATOM    115 2HH2 ARG A   7       6.159   0.253  28.240  1.00  2.740          H  
ATOM    116  N   ARG A   8      10.565  -3.935  24.191  1.00  1.560          N  
ATOM    117  CA  ARG A   8      11.634  -4.787  24.663  1.00  1.590          C  
ATOM    118  C   ARG A   8      11.233  -5.531  25.923  1.00  1.470          C  
ATOM    119  O   ARG A   8      11.610  -6.687  26.108  1.00  1.440          O  
ATOM    120  CB  ARG A   8      12.877  -3.954  24.892  1.00  2.210          C  
ATOM    121  CG  ARG A   8      13.482  -3.414  23.598  1.00  2.210          C  
ATOM    122  CD  ARG A   8      14.724  -2.671  23.836  1.00  2.210          C  
ATOM    123  NE  ARG A   8      15.234  -2.045  22.616  1.00  2.210          N  
ATOM    124  CZ  ARG A   8      14.994  -0.765  22.226  1.00  2.210          C  
ATOM    125  NH1 ARG A   8      14.241   0.039  22.954  1.00  2.210          N  
ATOM    126  NH2 ARG A   8      15.523  -0.315  21.097  1.00  2.210          N  
ATOM    127  H   ARG A   8      10.717  -2.939  24.095  1.00  1.870          H  
ATOM    128  HA  ARG A   8      11.856  -5.521  23.887  1.00  1.910          H  
ATOM    129 1HB  ARG A   8      12.641  -3.105  25.533  1.00  2.660          H  
ATOM    130 2HB  ARG A   8      13.639  -4.547  25.401  1.00  2.660          H  
ATOM    131 1HG  ARG A   8      13.715  -4.252  22.941  1.00  2.660          H  
ATOM    132 2HG  ARG A   8      12.772  -2.755  23.100  1.00  2.660          H  
ATOM    133 1HD  ARG A   8      14.546  -1.906  24.574  1.00  2.660          H  
ATOM    134 2HD  ARG A   8      15.486  -3.357  24.208  1.00  2.660          H  
ATOM    135  HE  ARG A   8      15.813  -2.615  22.017  1.00  2.660          H  
ATOM    136 1HH1 ARG A   8      13.828  -0.285  23.815  1.00  2.660          H  
ATOM    137 2HH1 ARG A   8      14.073   0.989  22.652  1.00  2.660          H  
ATOM    138 1HH2 ARG A   8      16.103  -0.917  20.527  1.00  2.660          H  
ATOM    139 2HH2 ARG A   8      15.354   0.637  20.803  1.00  2.660          H  
ATOM    140  N   TYR A   9      10.490  -4.861  26.808  1.00  1.510          N  
ATOM    141  CA  TYR A   9      10.080  -5.478  28.062  1.00  1.490          C  
ATOM    142  C   TYR A   9       9.184  -6.673  27.802  1.00  1.350          C  
ATOM    143  O   TYR A   9       9.358  -7.744  28.386  1.00  1.330          O  
ATOM    144  CB  TYR A   9       9.345  -4.510  28.954  1.00  2.090          C  
ATOM    145  CG  TYR A   9       9.055  -5.134  30.254  1.00  2.090          C  
ATOM    146  CD1 TYR A   9      10.066  -5.239  31.155  1.00  2.090          C  
ATOM    147  CD2 TYR A   9       7.833  -5.606  30.555  1.00  2.090          C  
ATOM    148  CE1 TYR A   9       9.872  -5.777  32.351  1.00  2.090          C  
ATOM    149  CE2 TYR A   9       7.631  -6.173  31.777  1.00  2.090          C  
ATOM    150  CZ  TYR A   9       8.668  -6.237  32.664  1.00  2.090          C  
ATOM    151  OH  TYR A   9       8.509  -6.779  33.844  1.00  2.090          O  
ATOM    152  H   TYR A   9      10.218  -3.913  26.598  1.00  1.810          H  
ATOM    153  HA  TYR A   9      10.971  -5.835  28.580  1.00  1.790          H  
ATOM    154 1HB  TYR A   9       9.928  -3.614  29.110  1.00  2.510          H  
ATOM    155 2HB  TYR A   9       8.404  -4.220  28.492  1.00  2.510          H  
ATOM    156  HD1 TYR A   9      11.026  -4.897  30.903  1.00  2.510          H  
ATOM    157  HD2 TYR A   9       7.030  -5.532  29.834  1.00  2.510          H  
ATOM    158  HE1 TYR A   9      10.698  -5.848  33.060  1.00  2.510          H  
ATOM    159  HE2 TYR A   9       6.650  -6.564  32.043  1.00  2.510          H  
ATOM    160  HH  TYR A   9       9.285  -6.590  34.385  1.00  2.510          H  
ATOM    161  N   GLN A  10       8.179  -6.470  26.952  1.00  1.330          N  
ATOM    162  CA  GLN A  10       7.237  -7.519  26.612  1.00  1.310          C  
ATOM    163  C   GLN A  10       7.950  -8.733  26.086  1.00  1.240          C  
ATOM    164  O   GLN A  10       7.667  -9.865  26.495  1.00  1.240          O  
ATOM    165  CB  GLN A  10       6.283  -7.032  25.517  1.00  1.840          C  
ATOM    166  CG  GLN A  10       5.285  -8.061  24.986  1.00  1.840          C  
ATOM    167  CD  GLN A  10       4.516  -7.501  23.826  1.00  1.840          C  
ATOM    168  OE1 GLN A  10       4.043  -6.368  23.879  1.00  1.840          O  
ATOM    169  NE2 GLN A  10       4.399  -8.281  22.761  1.00  1.840          N  
ATOM    170  H   GLN A  10       8.079  -5.557  26.534  1.00  1.600          H  
ATOM    171  HA  GLN A  10       6.692  -7.803  27.503  1.00  1.570          H  
ATOM    172 1HB  GLN A  10       5.717  -6.177  25.887  1.00  2.210          H  
ATOM    173 2HB  GLN A  10       6.866  -6.695  24.667  1.00  2.210          H  
ATOM    174 1HG  GLN A  10       5.808  -8.953  24.639  1.00  2.210          H  
ATOM    175 2HG  GLN A  10       4.572  -8.320  25.755  1.00  2.210          H  
ATOM    176 1HE2 GLN A  10       3.892  -7.968  21.955  1.00  2.210          H  
ATOM    177 2HE2 GLN A  10       4.819  -9.190  22.756  1.00  2.210          H  
ATOM    178  N   LEU A  11       8.872  -8.505  25.155  1.00  1.260          N  
ATOM    179  CA  LEU A  11       9.575  -9.604  24.540  1.00  1.290          C  
ATOM    180  C   LEU A  11      10.500 -10.295  25.540  1.00  1.250          C  
ATOM    181  O   LEU A  11      10.619 -11.523  25.524  1.00  1.250          O  
ATOM    182  CB  LEU A  11      10.342  -9.084  23.329  1.00  1.790          C  
ATOM    183  CG  LEU A  11       9.454  -8.514  22.149  1.00  1.790          C  
ATOM    184  CD1 LEU A  11      10.385  -7.966  21.078  1.00  1.790          C  
ATOM    185  CD2 LEU A  11       8.490  -9.570  21.604  1.00  1.790          C  
ATOM    186  H   LEU A  11       9.061  -7.544  24.847  1.00  1.510          H  
ATOM    187  HA  LEU A  11       8.849 -10.342  24.223  1.00  1.550          H  
ATOM    188 1HB  LEU A  11      10.992  -8.274  23.669  1.00  2.150          H  
ATOM    189 2HB  LEU A  11      10.964  -9.884  22.936  1.00  2.150          H  
ATOM    190  HG  LEU A  11       8.864  -7.678  22.514  1.00  2.150          H  
ATOM    191 1HD1 LEU A  11       9.793  -7.534  20.269  1.00  2.150          H  
ATOM    192 2HD1 LEU A  11      11.022  -7.194  21.512  1.00  2.150          H  
ATOM    193 3HD1 LEU A  11      11.005  -8.770  20.680  1.00  2.150          H  
ATOM    194 1HD2 LEU A  11       7.906  -9.138  20.790  1.00  2.150          H  
ATOM    195 2HD2 LEU A  11       9.052 -10.394  21.248  1.00  2.150          H  
ATOM    196 3HD2 LEU A  11       7.809  -9.907  22.377  1.00  2.150          H  
ATOM    197  N   ASP A  12      11.134  -9.520  26.430  1.00  1.270          N  
ATOM    198  CA  ASP A  12      12.035 -10.054  27.443  1.00  1.310          C  
ATOM    199  C   ASP A  12      11.270 -10.968  28.390  1.00  1.250          C  
ATOM    200  O   ASP A  12      11.663 -12.119  28.591  1.00  1.270          O  
ATOM    201  CB  ASP A  12      12.703  -8.893  28.208  1.00  1.820          C  
ATOM    202  CG  ASP A  12      13.791  -9.278  29.238  1.00  1.820          C  
ATOM    203  OD1 ASP A  12      14.501 -10.229  29.013  1.00  1.820          O  
ATOM    204  OD2 ASP A  12      13.913  -8.578  30.231  1.00  1.820          O  
ATOM    205  H   ASP A  12      11.047  -8.502  26.368  1.00  1.520          H  
ATOM    206  HA  ASP A  12      12.810 -10.639  26.948  1.00  1.570          H  
ATOM    207 1HB  ASP A  12      13.151  -8.216  27.481  1.00  2.180          H  
ATOM    208 2HB  ASP A  12      11.932  -8.326  28.726  1.00  2.180          H  
ATOM    209  N   VAL A  13      10.153 -10.489  28.943  1.00  1.210          N  
ATOM    210  CA  VAL A  13       9.404 -11.320  29.871  1.00  1.180          C  
ATOM    211  C   VAL A  13       8.872 -12.554  29.171  1.00  1.110          C  
ATOM    212  O   VAL A  13       8.959 -13.651  29.713  1.00  1.120          O  
ATOM    213  CB  VAL A  13       8.226 -10.568  30.523  1.00  1.660          C  
ATOM    214  CG1 VAL A  13       7.346 -11.560  31.361  1.00  1.660          C  
ATOM    215  CG2 VAL A  13       8.764  -9.483  31.406  1.00  1.660          C  
ATOM    216  H   VAL A  13       9.854  -9.534  28.725  1.00  1.450          H  
ATOM    217  HA  VAL A  13      10.082 -11.635  30.664  1.00  1.420          H  
ATOM    218  HB  VAL A  13       7.599 -10.125  29.742  1.00  2.000          H  
ATOM    219 1HG1 VAL A  13       6.526 -11.026  31.824  1.00  2.000          H  
ATOM    220 2HG1 VAL A  13       6.939 -12.340  30.727  1.00  2.000          H  
ATOM    221 3HG1 VAL A  13       7.957 -12.019  32.142  1.00  2.000          H  
ATOM    222 1HG2 VAL A  13       7.937  -8.962  31.853  1.00  2.000          H  
ATOM    223 2HG2 VAL A  13       9.382  -9.917  32.185  1.00  2.000          H  
ATOM    224 3HG2 VAL A  13       9.361  -8.786  30.815  1.00  2.000          H  
ATOM    225  N   LEU A  14       8.307 -12.396  27.976  1.00  1.100          N  
ATOM    226  CA  LEU A  14       7.751 -13.532  27.259  1.00  1.070          C  
ATOM    227  C   LEU A  14       8.806 -14.618  26.975  1.00  1.120          C  
ATOM    228  O   LEU A  14       8.500 -15.810  27.068  1.00  1.170          O  
ATOM    229  CB  LEU A  14       7.095 -13.019  25.963  1.00  1.510          C  
ATOM    230  CG  LEU A  14       6.366 -14.032  25.023  1.00  1.510          C  
ATOM    231  CD1 LEU A  14       5.213 -14.717  25.771  1.00  1.510          C  
ATOM    232  CD2 LEU A  14       5.823 -13.258  23.815  1.00  1.510          C  
ATOM    233  H   LEU A  14       8.228 -11.465  27.559  1.00  1.320          H  
ATOM    234  HA  LEU A  14       6.984 -13.964  27.889  1.00  1.280          H  
ATOM    235 1HB  LEU A  14       6.375 -12.248  26.239  1.00  1.810          H  
ATOM    236 2HB  LEU A  14       7.878 -12.538  25.371  1.00  1.810          H  
ATOM    237  HG  LEU A  14       7.064 -14.801  24.684  1.00  1.810          H  
ATOM    238 1HD1 LEU A  14       4.702 -15.405  25.105  1.00  1.810          H  
ATOM    239 2HD1 LEU A  14       5.608 -15.274  26.607  1.00  1.810          H  
ATOM    240 3HD1 LEU A  14       4.511 -13.970  26.128  1.00  1.810          H  
ATOM    241 1HD2 LEU A  14       5.307 -13.944  23.139  1.00  1.810          H  
ATOM    242 2HD2 LEU A  14       5.130 -12.500  24.161  1.00  1.810          H  
ATOM    243 3HD2 LEU A  14       6.649 -12.780  23.286  1.00  1.810          H  
ATOM    244  N   GLU A  15      10.035 -14.219  26.600  1.00  1.190          N  
ATOM    245  CA  GLU A  15      11.109 -15.176  26.322  1.00  1.270          C  
ATOM    246  C   GLU A  15      11.676 -15.824  27.604  1.00  1.230          C  
ATOM    247  O   GLU A  15      12.013 -17.010  27.600  1.00  1.290          O  
ATOM    248  CB  GLU A  15      12.247 -14.489  25.549  1.00  1.750          C  
ATOM    249  CG  GLU A  15      13.363 -15.434  25.010  1.00  1.750          C  
ATOM    250  CD  GLU A  15      12.859 -16.378  23.932  1.00  1.750          C  
ATOM    251  OE1 GLU A  15      11.816 -16.101  23.387  1.00  1.750          O  
ATOM    252  OE2 GLU A  15      13.517 -17.355  23.634  1.00  1.750          O  
ATOM    253  H   GLU A  15      10.219 -13.222  26.451  1.00  1.430          H  
ATOM    254  HA  GLU A  15      10.699 -15.967  25.696  1.00  1.520          H  
ATOM    255 1HB  GLU A  15      11.826 -13.953  24.697  1.00  2.100          H  
ATOM    256 2HB  GLU A  15      12.716 -13.741  26.195  1.00  2.100          H  
ATOM    257 1HG  GLU A  15      14.167 -14.829  24.596  1.00  2.100          H  
ATOM    258 2HG  GLU A  15      13.773 -16.014  25.838  1.00  2.100          H  
ATOM    259  N   GLN A  16      11.825 -15.045  28.692  1.00  1.180          N  
ATOM    260  CA  GLN A  16      12.380 -15.583  29.941  1.00  1.220          C  
ATOM    261  C   GLN A  16      11.385 -16.475  30.677  1.00  1.190          C  
ATOM    262  O   GLN A  16      11.708 -17.598  31.108  1.00  1.290          O  
ATOM    263  CB  GLN A  16      12.783 -14.432  30.871  1.00  1.690          C  
ATOM    264  CG  GLN A  16      13.958 -13.611  30.386  1.00  1.690          C  
ATOM    265  CD  GLN A  16      15.232 -14.400  30.394  1.00  1.690          C  
ATOM    266  OE1 GLN A  16      15.614 -14.984  31.425  1.00  1.690          O  
ATOM    267  NE2 GLN A  16      15.900 -14.443  29.251  1.00  1.690          N  
ATOM    268  H   GLN A  16      11.589 -14.048  28.636  1.00  1.420          H  
ATOM    269  HA  GLN A  16      13.258 -16.180  29.700  1.00  1.460          H  
ATOM    270 1HB  GLN A  16      11.934 -13.750  30.979  1.00  2.030          H  
ATOM    271 2HB  GLN A  16      13.016 -14.821  31.858  1.00  2.030          H  
ATOM    272 1HG  GLN A  16      13.767 -13.294  29.360  1.00  2.030          H  
ATOM    273 2HG  GLN A  16      14.077 -12.731  31.021  1.00  2.030          H  
ATOM    274 1HE2 GLN A  16      16.758 -14.954  29.180  1.00  2.030          H  
ATOM    275 2HE2 GLN A  16      15.532 -13.956  28.455  1.00  2.030          H  
ATOM    276  N   ALA A  17      10.138 -16.018  30.755  1.00  1.160          N  
ATOM    277  CA  ALA A  17       9.070 -16.703  31.460  1.00  1.210          C  
ATOM    278  C   ALA A  17       8.521 -17.830  30.597  1.00  1.310          C  
ATOM    279  O   ALA A  17       7.386 -17.800  30.122  1.00  1.370          O  
ATOM    280  CB  ALA A  17       7.993 -15.701  31.814  1.00  1.670          C  
ATOM    281  H   ALA A  17       9.912 -15.109  30.348  1.00  1.390          H  
ATOM    282  HA  ALA A  17       9.475 -17.135  32.374  1.00  1.450          H  
ATOM    283 1HB  ALA A  17       7.196 -16.170  32.345  1.00  2.010          H  
ATOM    284 2HB  ALA A  17       8.416 -14.915  32.425  1.00  2.010          H  
ATOM    285 3HB  ALA A  17       7.621 -15.285  30.907  1.00  2.010          H  
ATOM    286  N   LYS A  18       9.391 -18.798  30.357  1.00  1.420          N  
ATOM    287  CA  LYS A  18       9.166 -19.962  29.548  1.00  1.610          C  
ATOM    288  C   LYS A  18       9.638 -21.113  30.378  1.00  1.530          C  
ATOM    289  O   LYS A  18       9.107 -22.222  30.329  1.00  1.880          O  
ATOM    290  CB  LYS A  18       9.951 -19.849  28.240  1.00  2.180          C  
ATOM    291  CG  LYS A  18       9.845 -21.033  27.276  1.00  2.180          C  
ATOM    292  CD  LYS A  18      10.598 -20.719  25.967  1.00  2.180          C  
ATOM    293  CE  LYS A  18      10.779 -21.957  25.074  1.00  2.180          C  
ATOM    294  NZ  LYS A  18       9.495 -22.492  24.529  1.00  2.180          N  
ATOM    295  H   LYS A  18      10.312 -18.698  30.785  1.00  1.700          H  
ATOM    296  HA  LYS A  18       8.102 -20.074  29.343  1.00  1.930          H  
ATOM    297 1HB  LYS A  18       9.620 -18.949  27.708  1.00  2.610          H  
ATOM    298 2HB  LYS A  18      11.007 -19.700  28.473  1.00  2.610          H  
ATOM    299 1HG  LYS A  18      10.281 -21.928  27.736  1.00  2.610          H  
ATOM    300 2HG  LYS A  18       8.797 -21.230  27.058  1.00  2.610          H  
ATOM    301 1HD  LYS A  18      10.042 -19.962  25.410  1.00  2.610          H  
ATOM    302 2HD  LYS A  18      11.580 -20.308  26.206  1.00  2.610          H  
ATOM    303 1HE  LYS A  18      11.431 -21.693  24.239  1.00  2.610          H  
ATOM    304 2HE  LYS A  18      11.262 -22.739  25.659  1.00  2.610          H  
ATOM    305 1HZ  LYS A  18       9.699 -23.303  23.958  1.00  2.610          H  
ATOM    306 2HZ  LYS A  18       8.863 -22.773  25.272  1.00  2.610          H  
ATOM    307 3HZ  LYS A  18       9.021 -21.798  23.955  1.00  2.610          H  
ATOM    308  N   ALA A  19      10.699 -20.829  31.122  1.00  1.430          N  
ATOM    309  CA  ALA A  19      11.372 -21.855  31.909  1.00  1.740          C  
ATOM    310  C   ALA A  19      11.905 -21.272  33.202  1.00  1.630          C  
ATOM    311  O   ALA A  19      13.075 -21.458  33.537  1.00  1.750          O  
ATOM    312  CB  ALA A  19      12.501 -22.473  31.106  1.00  2.310          C  
ATOM    313  H   ALA A  19      11.048 -19.858  31.116  1.00  1.720          H  
ATOM    314  HA  ALA A  19      10.646 -22.627  32.161  1.00  2.090          H  
ATOM    315 1HB  ALA A  19      12.979 -23.249  31.701  1.00  2.770          H  
ATOM    316 2HB  ALA A  19      12.100 -22.909  30.188  1.00  2.770          H  
ATOM    317 3HB  ALA A  19      13.225 -21.698  30.860  1.00  2.770          H  
ATOM    318  N   LYS A  20      11.027 -20.585  33.920  1.00  1.480          N  
ATOM    319  CA  LYS A  20      11.307 -19.878  35.167  1.00  1.440          C  
ATOM    320  C   LYS A  20       9.978 -19.654  35.870  1.00  1.410          C  
ATOM    321  O   LYS A  20       9.128 -20.481  35.537  1.00  1.600          O  
ATOM    322  CB  LYS A  20      12.050 -18.544  34.933  1.00  2.030          C  
ATOM    323  CG  LYS A  20      13.481 -18.676  34.383  1.00  2.030          C  
ATOM    324  CD  LYS A  20      14.227 -17.366  34.277  1.00  2.030          C  
ATOM    325  CE  LYS A  20      15.674 -17.633  33.814  1.00  2.030          C  
ATOM    326  NZ  LYS A  20      16.471 -16.389  33.657  1.00  2.030          N  
ATOM    327  H   LYS A  20      10.079 -20.539  33.570  1.00  1.780          H  
ATOM    328  HA  LYS A  20      11.922 -20.507  35.810  1.00  1.730          H  
ATOM    329 1HB  LYS A  20      11.502 -17.969  34.201  1.00  2.440          H  
ATOM    330 2HB  LYS A  20      12.082 -17.969  35.862  1.00  2.440          H  
ATOM    331 1HG  LYS A  20      14.045 -19.383  34.989  1.00  2.440          H  
ATOM    332 2HG  LYS A  20      13.438 -19.045  33.365  1.00  2.440          H  
ATOM    333 1HD  LYS A  20      13.733 -16.725  33.546  1.00  2.440          H  
ATOM    334 2HD  LYS A  20      14.231 -16.864  35.244  1.00  2.440          H  
ATOM    335 1HE  LYS A  20      16.159 -18.262  34.558  1.00  2.440          H  
ATOM    336 2HE  LYS A  20      15.660 -18.162  32.860  1.00  2.440          H  
ATOM    337 1HZ  LYS A  20      17.406 -16.624  33.366  1.00  2.440          H  
ATOM    338 2HZ  LYS A  20      16.046 -15.800  32.933  1.00  2.440          H  
ATOM    339 3HZ  LYS A  20      16.509 -15.884  34.527  1.00  2.440          H  
ATOM    340  N   ASN A  21      10.124 -19.396  37.165  1.00  1.290          N  
ATOM    341  CA  ASN A  21       9.124 -18.530  37.808  1.00  1.290          C  
ATOM    342  C   ASN A  21       9.613 -17.069  37.799  1.00  1.390          C  
ATOM    343  O   ASN A  21      10.686 -16.794  38.351  1.00  1.460          O  
ATOM    344  CB  ASN A  21       8.891 -18.956  39.255  1.00  1.810          C  
ATOM    345  CG  ASN A  21       8.393 -20.381  39.486  1.00  1.810          C  
ATOM    346  OD1 ASN A  21       7.438 -20.919  38.885  1.00  1.810          O  
ATOM    347  ND2 ASN A  21       9.066 -21.030  40.411  1.00  1.810          N  
ATOM    348  H   ASN A  21      10.310 -20.224  37.714  1.00  1.550          H  
ATOM    349  HA  ASN A  21       8.184 -18.581  37.256  1.00  1.550          H  
ATOM    350 1HB  ASN A  21       9.805 -18.839  39.804  1.00  2.170          H  
ATOM    351 2HB  ASN A  21       8.151 -18.286  39.706  1.00  2.170          H  
ATOM    352 1HD2 ASN A  21       8.818 -21.972  40.662  1.00  2.170          H  
ATOM    353 2HD2 ASN A  21       9.828 -20.552  40.912  1.00  2.170          H  
ATOM    354  N   THR A  22       8.872 -16.155  37.149  1.00  1.410          N  
ATOM    355  CA  THR A  22       9.287 -14.752  37.071  1.00  1.480          C  
ATOM    356  C   THR A  22       8.206 -13.742  37.481  1.00  1.450          C  
ATOM    357  O   THR A  22       7.019 -13.934  37.173  1.00  1.540          O  
ATOM    358  CB  THR A  22       9.570 -14.368  35.616  1.00  2.040          C  
ATOM    359  OG1 THR A  22       8.327 -14.451  34.908  1.00  2.040          O  
ATOM    360  CG2 THR A  22      10.551 -15.321  34.968  1.00  2.040          C  
ATOM    361  H   THR A  22       8.034 -16.432  36.663  1.00  1.690          H  
ATOM    362  HA  THR A  22      10.162 -14.609  37.697  1.00  1.780          H  
ATOM    363  HB  THR A  22       9.952 -13.346  35.579  1.00  2.450          H  
ATOM    364  HG1 THR A  22       7.664 -13.883  35.345  1.00  2.450          H  
ATOM    365 1HG2 THR A  22      10.717 -15.037  33.930  1.00  2.450          H  
ATOM    366 2HG2 THR A  22      11.496 -15.291  35.512  1.00  2.450          H  
ATOM    367 3HG2 THR A  22      10.138 -16.320  35.005  1.00  2.450          H  
ATOM    368  N   ILE A  23       8.648 -12.579  37.984  1.00  1.460          N  
ATOM    369  CA  ILE A  23       7.736 -11.456  38.247  1.00  1.450          C  
ATOM    370  C   ILE A  23       8.030 -10.284  37.337  1.00  1.520          C  
ATOM    371  O   ILE A  23       9.142  -9.755  37.314  1.00  1.600          O  
ATOM    372  CB  ILE A  23       7.794 -10.944  39.688  1.00  2.030          C  
ATOM    373  CG1 ILE A  23       7.436 -12.036  40.601  1.00  2.030          C  
ATOM    374  CG2 ILE A  23       6.752  -9.745  39.834  1.00  2.030          C  
ATOM    375  CD1 ILE A  23       7.749 -11.796  42.042  1.00  2.030          C  
ATOM    376  H   ILE A  23       9.645 -12.520  38.223  1.00  1.750          H  
ATOM    377  HA  ILE A  23       6.721 -11.786  38.055  1.00  1.740          H  
ATOM    378  HB  ILE A  23       8.783 -10.620  39.931  1.00  2.440          H  
ATOM    379 1HG1 ILE A  23       6.369 -12.174  40.500  1.00  2.440          H  
ATOM    380 2HG1 ILE A  23       7.939 -12.943  40.289  1.00  2.440          H  
ATOM    381 1HG2 ILE A  23       6.746  -9.360  40.845  1.00  2.440          H  
ATOM    382 2HG2 ILE A  23       7.000  -8.925  39.168  1.00  2.440          H  
ATOM    383 3HG2 ILE A  23       5.756 -10.101  39.585  1.00  2.440          H  
ATOM    384 1HD1 ILE A  23       7.427 -12.645  42.637  1.00  2.440          H  
ATOM    385 2HD1 ILE A  23       8.817 -11.666  42.176  1.00  2.440          H  
ATOM    386 3HD1 ILE A  23       7.238 -10.920  42.370  1.00  2.440          H  
ATOM    387  N   ALA A  24       7.029  -9.853  36.596  1.00  1.550          N  
ATOM    388  CA  ALA A  24       7.218  -8.737  35.693  1.00  1.630          C  
ATOM    389  C   ALA A  24       6.866  -7.404  36.349  1.00  1.580          C  
ATOM    390  O   ALA A  24       5.717  -7.201  36.743  1.00  1.620          O  
ATOM    391  CB  ALA A  24       6.363  -8.934  34.455  1.00  2.250          C  
ATOM    392  H   ALA A  24       6.128 -10.331  36.677  1.00  1.860          H  
ATOM    393  HA  ALA A  24       8.260  -8.710  35.406  1.00  1.960          H  
ATOM    394 1HB  ALA A  24       6.509  -8.133  33.764  1.00  2.700          H  
ATOM    395 2HB  ALA A  24       6.630  -9.873  33.984  1.00  2.700          H  
ATOM    396 3HB  ALA A  24       5.354  -8.947  34.737  1.00  2.700          H  
ATOM    397  N   PHE A  25       7.828  -6.479  36.418  1.00  1.600          N  
ATOM    398  CA  PHE A  25       7.561  -5.150  36.969  1.00  1.570          C  
ATOM    399  C   PHE A  25       7.309  -4.187  35.812  1.00  1.610          C  
ATOM    400  O   PHE A  25       8.193  -3.934  34.990  1.00  1.720          O  
ATOM    401  CB  PHE A  25       8.717  -4.729  37.850  1.00  2.210          C  
ATOM    402  CG  PHE A  25       8.767  -5.584  39.049  1.00  2.210          C  
ATOM    403  CD1 PHE A  25       9.348  -6.808  39.006  1.00  2.210          C  
ATOM    404  CD2 PHE A  25       8.208  -5.187  40.213  1.00  2.210          C  
ATOM    405  CE1 PHE A  25       9.347  -7.599  40.069  1.00  2.210          C  
ATOM    406  CE2 PHE A  25       8.229  -5.998  41.326  1.00  2.210          C  
ATOM    407  CZ  PHE A  25       8.798  -7.211  41.247  1.00  2.210          C  
ATOM    408  H   PHE A  25       8.794  -6.708  36.161  1.00  1.920          H  
ATOM    409  HA  PHE A  25       6.662  -5.192  37.583  1.00  1.880          H  
ATOM    410 1HB  PHE A  25       9.658  -4.823  37.306  1.00  2.650          H  
ATOM    411 2HB  PHE A  25       8.587  -3.696  38.162  1.00  2.650          H  
ATOM    412  HD1 PHE A  25       9.793  -7.171  38.088  1.00  2.650          H  
ATOM    413  HD2 PHE A  25       7.724  -4.220  40.252  1.00  2.650          H  
ATOM    414  HE1 PHE A  25       9.776  -8.561  39.961  1.00  2.650          H  
ATOM    415  HE2 PHE A  25       7.768  -5.672  42.247  1.00  2.650          H  
ATOM    416  HZ  PHE A  25       8.804  -7.876  42.104  1.00  2.650          H  
ATOM    417  N   LEU A  26       6.081  -3.677  35.728  1.00  1.600          N  
ATOM    418  CA  LEU A  26       5.685  -2.843  34.604  1.00  1.670          C  
ATOM    419  C   LEU A  26       4.527  -1.874  34.919  1.00  1.650          C  
ATOM    420  O   LEU A  26       3.467  -2.277  35.396  1.00  1.700          O  
ATOM    421  CB  LEU A  26       5.318  -3.790  33.462  1.00  2.310          C  
ATOM    422  CG  LEU A  26       4.877  -3.194  32.154  1.00  2.310          C  
ATOM    423  CD1 LEU A  26       6.054  -2.447  31.501  1.00  2.310          C  
ATOM    424  CD2 LEU A  26       4.392  -4.285  31.261  1.00  2.310          C  
ATOM    425  H   LEU A  26       5.401  -3.916  36.456  1.00  1.920          H  
ATOM    426  HA  LEU A  26       6.550  -2.251  34.321  1.00  2.000          H  
ATOM    427 1HB  LEU A  26       6.178  -4.397  33.266  1.00  2.770          H  
ATOM    428 2HB  LEU A  26       4.531  -4.444  33.815  1.00  2.770          H  
ATOM    429  HG  LEU A  26       4.062  -2.511  32.332  1.00  2.770          H  
ATOM    430 1HD1 LEU A  26       5.739  -2.042  30.553  1.00  2.770          H  
ATOM    431 2HD1 LEU A  26       6.396  -1.637  32.135  1.00  2.770          H  
ATOM    432 3HD1 LEU A  26       6.872  -3.126  31.329  1.00  2.770          H  
ATOM    433 1HD2 LEU A  26       4.062  -3.874  30.320  1.00  2.770          H  
ATOM    434 2HD2 LEU A  26       5.173  -4.972  31.082  1.00  2.770          H  
ATOM    435 3HD2 LEU A  26       3.581  -4.795  31.738  1.00  2.770          H  
ATOM    436  N   GLU A  27       4.700  -0.598  34.579  1.00  1.770          N  
ATOM    437  CA  GLU A  27       3.691   0.432  34.851  1.00  1.930          C  
ATOM    438  C   GLU A  27       2.334   0.202  34.156  1.00  2.020          C  
ATOM    439  O   GLU A  27       2.242  -0.432  33.101  1.00  2.130          O  
ATOM    440  CB  GLU A  27       4.274   1.801  34.459  1.00  2.640          C  
ATOM    441  CG  GLU A  27       3.366   3.038  34.672  1.00  2.640          C  
ATOM    442  CD  GLU A  27       2.971   3.281  36.112  1.00  2.640          C  
ATOM    443  OE1 GLU A  27       2.323   2.415  36.671  1.00  2.640          O  
ATOM    444  OE2 GLU A  27       3.283   4.315  36.640  1.00  2.640          O  
ATOM    445  H   GLU A  27       5.572  -0.321  34.146  1.00  2.120          H  
ATOM    446  HA  GLU A  27       3.514   0.434  35.926  1.00  2.320          H  
ATOM    447 1HB  GLU A  27       5.187   1.964  35.022  1.00  3.170          H  
ATOM    448 2HB  GLU A  27       4.545   1.785  33.404  1.00  3.170          H  
ATOM    449 1HG  GLU A  27       3.928   3.909  34.335  1.00  3.170          H  
ATOM    450 2HG  GLU A  27       2.482   2.980  34.038  1.00  3.170          H  
ATOM    451  N   THR A  28       1.279   0.747  34.756  1.00  2.140          N  
ATOM    452  CA  THR A  28      -0.077   0.639  34.234  1.00  2.290          C  
ATOM    453  C   THR A  28      -0.187   1.119  32.790  1.00  2.330          C  
ATOM    454  O   THR A  28       0.281   2.195  32.420  1.00  2.450          O  
ATOM    455  CB  THR A  28      -1.065   1.460  35.111  1.00  3.150          C  
ATOM    456  OG1 THR A  28      -1.053   0.962  36.459  1.00  3.150          O  
ATOM    457  CG2 THR A  28      -2.493   1.389  34.566  1.00  3.150          C  
ATOM    458  H   THR A  28       1.443   1.269  35.622  1.00  2.570          H  
ATOM    459  HA  THR A  28      -0.372  -0.408  34.270  1.00  2.750          H  
ATOM    460  HB  THR A  28      -0.741   2.501  35.124  1.00  3.780          H  
ATOM    461  HG1 THR A  28      -1.481   1.613  37.035  1.00  3.780          H  
ATOM    462 1HG2 THR A  28      -3.142   1.985  35.209  1.00  3.780          H  
ATOM    463 2HG2 THR A  28      -2.536   1.793  33.557  1.00  3.780          H  
ATOM    464 3HG2 THR A  28      -2.836   0.358  34.559  1.00  3.780          H  
ATOM    465  N   GLY A  29      -0.795   0.272  31.954  1.00  2.290          N  
ATOM    466  CA  GLY A  29      -1.025   0.558  30.540  1.00  2.340          C  
ATOM    467  C   GLY A  29       0.182   0.271  29.644  1.00  2.060          C  
ATOM    468  O   GLY A  29       0.097   0.378  28.412  1.00  2.010          O  
ATOM    469  H   GLY A  29      -1.136  -0.597  32.333  1.00  2.750          H  
ATOM    470 1HA  GLY A  29      -1.880  -0.024  30.197  1.00  2.810          H  
ATOM    471 2HA  GLY A  29      -1.302   1.606  30.440  1.00  2.810          H  
ATOM    472  N   ALA A  30       1.300  -0.149  30.244  1.00  1.890          N  
ATOM    473  CA  ALA A  30       2.531  -0.405  29.507  1.00  1.670          C  
ATOM    474  C   ALA A  30       2.611  -1.834  28.926  1.00  1.450          C  
ATOM    475  O   ALA A  30       3.619  -2.200  28.305  1.00  1.450          O  
ATOM    476  CB  ALA A  30       3.706  -0.081  30.403  1.00  2.430          C  
ATOM    477  H   ALA A  30       1.340  -0.237  31.266  1.00  2.270          H  
ATOM    478  HA  ALA A  30       2.556   0.285  28.664  1.00  2.000          H  
ATOM    479 1HB  ALA A  30       4.623  -0.196  29.869  1.00  2.910          H  
ATOM    480 2HB  ALA A  30       3.619   0.949  30.751  1.00  2.910          H  
ATOM    481 3HB  ALA A  30       3.697  -0.719  31.233  1.00  2.910          H  
ATOM    482  N   GLY A  31       1.558  -2.645  29.131  1.00  1.420          N  
ATOM    483  CA  GLY A  31       1.521  -4.011  28.591  1.00  1.260          C  
ATOM    484  C   GLY A  31       1.294  -5.191  29.554  1.00  1.090          C  
ATOM    485  O   GLY A  31       1.249  -6.331  29.098  1.00  1.050          O  
ATOM    486  H   GLY A  31       0.781  -2.267  29.651  1.00  1.700          H  
ATOM    487 1HA  GLY A  31       0.746  -4.045  27.825  1.00  1.510          H  
ATOM    488 2HA  GLY A  31       2.454  -4.190  28.057  1.00  1.510          H  
ATOM    489  N   LYS A  32       1.068  -4.972  30.851  1.00  1.060          N  
ATOM    490  CA  LYS A  32       0.870  -6.136  31.742  1.00  1.000          C  
ATOM    491  C   LYS A  32      -0.231  -7.120  31.302  1.00  0.950          C  
ATOM    492  O   LYS A  32      -0.022  -8.340  31.323  1.00  0.890          O  
ATOM    493  CB  LYS A  32       0.505  -5.681  33.156  1.00  1.420          C  
ATOM    494  CG  LYS A  32       1.626  -5.061  33.988  1.00  1.420          C  
ATOM    495  CD  LYS A  32       1.195  -4.883  35.465  1.00  1.420          C  
ATOM    496  CE  LYS A  32       0.139  -3.769  35.633  1.00  1.420          C  
ATOM    497  NZ  LYS A  32      -0.239  -3.564  37.053  1.00  1.420          N  
ATOM    498  H   LYS A  32       1.093  -4.032  31.220  1.00  1.270          H  
ATOM    499  HA  LYS A  32       1.809  -6.691  31.780  1.00  1.200          H  
ATOM    500 1HB  LYS A  32      -0.291  -4.952  33.076  1.00  1.710          H  
ATOM    501 2HB  LYS A  32       0.110  -6.532  33.713  1.00  1.710          H  
ATOM    502 1HG  LYS A  32       2.495  -5.721  33.958  1.00  1.710          H  
ATOM    503 2HG  LYS A  32       1.914  -4.087  33.583  1.00  1.710          H  
ATOM    504 1HD  LYS A  32       0.801  -5.823  35.853  1.00  1.710          H  
ATOM    505 2HD  LYS A  32       2.081  -4.613  36.054  1.00  1.710          H  
ATOM    506 1HE  LYS A  32       0.544  -2.833  35.236  1.00  1.710          H  
ATOM    507 2HE  LYS A  32      -0.756  -4.031  35.083  1.00  1.710          H  
ATOM    508 1HZ  LYS A  32      -0.933  -2.831  37.119  1.00  1.710          H  
ATOM    509 2HZ  LYS A  32      -0.621  -4.419  37.429  1.00  1.710          H  
ATOM    510 3HZ  LYS A  32       0.578  -3.298  37.579  1.00  1.710          H  
ATOM    511  N   THR A  33      -1.388  -6.605  30.866  1.00  0.990          N  
ATOM    512  CA  THR A  33      -2.488  -7.481  30.464  1.00  0.980          C  
ATOM    513  C   THR A  33      -2.053  -8.337  29.292  1.00  0.950          C  
ATOM    514  O   THR A  33      -2.214  -9.564  29.300  1.00  1.020          O  
ATOM    515  CB  THR A  33      -3.750  -6.658  30.080  1.00  1.380          C  
ATOM    516  OG1 THR A  33      -4.206  -5.919  31.226  1.00  1.380          O  
ATOM    517  CG2 THR A  33      -4.884  -7.587  29.588  1.00  1.380          C  
ATOM    518  H   THR A  33      -1.519  -5.606  30.852  1.00  1.190          H  
ATOM    519  HA  THR A  33      -2.738  -8.139  31.297  1.00  1.180          H  
ATOM    520  HB  THR A  33      -3.496  -5.957  29.288  1.00  1.650          H  
ATOM    521  HG1 THR A  33      -4.880  -5.287  30.961  1.00  1.650          H  
ATOM    522 1HG2 THR A  33      -5.756  -6.993  29.325  1.00  1.650          H  
ATOM    523 2HG2 THR A  33      -4.555  -8.132  28.715  1.00  1.650          H  
ATOM    524 3HG2 THR A  33      -5.151  -8.290  30.374  1.00  1.650          H  
ATOM    525  N   LEU A  34      -1.456  -7.685  28.301  1.00  0.920          N  
ATOM    526  CA  LEU A  34      -1.013  -8.359  27.105  1.00  0.930          C  
ATOM    527  C   LEU A  34       0.045  -9.400  27.369  1.00  0.860          C  
ATOM    528  O   LEU A  34      -0.012 -10.488  26.800  1.00  0.860          O  
ATOM    529  CB  LEU A  34      -0.461  -7.364  26.091  1.00  1.300          C  
ATOM    530  CG  LEU A  34       0.101  -7.997  24.808  1.00  1.300          C  
ATOM    531  CD1 LEU A  34      -1.007  -8.783  24.050  1.00  1.300          C  
ATOM    532  CD2 LEU A  34       0.715  -6.910  23.965  1.00  1.300          C  
ATOM    533  H   LEU A  34      -1.341  -6.687  28.388  1.00  1.100          H  
ATOM    534  HA  LEU A  34      -1.879  -8.851  26.677  1.00  1.120          H  
ATOM    535 1HB  LEU A  34      -1.255  -6.680  25.809  1.00  1.560          H  
ATOM    536 2HB  LEU A  34       0.341  -6.793  26.568  1.00  1.560          H  
ATOM    537  HG  LEU A  34       0.875  -8.696  25.071  1.00  1.560          H  
ATOM    538 1HD1 LEU A  34      -0.582  -9.233  23.163  1.00  1.560          H  
ATOM    539 2HD1 LEU A  34      -1.415  -9.579  24.661  1.00  1.560          H  
ATOM    540 3HD1 LEU A  34      -1.806  -8.108  23.767  1.00  1.560          H  
ATOM    541 1HD2 LEU A  34       1.151  -7.343  23.069  1.00  1.560          H  
ATOM    542 2HD2 LEU A  34      -0.047  -6.186  23.690  1.00  1.560          H  
ATOM    543 3HD2 LEU A  34       1.495  -6.416  24.537  1.00  1.560          H  
ATOM    544  N   ILE A  35       1.016  -9.078  28.224  1.00  0.840          N  
ATOM    545  CA  ILE A  35       2.085 -10.037  28.437  1.00  0.820          C  
ATOM    546  C   ILE A  35       1.473 -11.286  29.047  1.00  0.780          C  
ATOM    547  O   ILE A  35       1.811 -12.385  28.603  1.00  0.790          O  
ATOM    548  CB  ILE A  35       3.159  -9.494  29.410  1.00  1.160          C  
ATOM    549  CG1 ILE A  35       3.925  -8.354  28.741  1.00  1.160          C  
ATOM    550  CG2 ILE A  35       4.173 -10.659  29.722  1.00  1.160          C  
ATOM    551  CD1 ILE A  35       4.771  -7.537  29.694  1.00  1.160          C  
ATOM    552  H   ILE A  35       1.036  -8.152  28.647  1.00  1.010          H  
ATOM    553  HA  ILE A  35       2.543 -10.283  27.503  1.00  0.980          H  
ATOM    554  HB  ILE A  35       2.702  -9.121  30.319  1.00  1.390          H  
ATOM    555 1HG1 ILE A  35       4.571  -8.768  27.985  1.00  1.390          H  
ATOM    556 2HG1 ILE A  35       3.207  -7.690  28.263  1.00  1.390          H  
ATOM    557 1HG2 ILE A  35       4.931 -10.301  30.379  1.00  1.390          H  
ATOM    558 2HG2 ILE A  35       3.673 -11.486  30.198  1.00  1.390          H  
ATOM    559 3HG2 ILE A  35       4.631 -11.014  28.796  1.00  1.390          H  
ATOM    560 1HD1 ILE A  35       5.257  -6.748  29.131  1.00  1.390          H  
ATOM    561 2HD1 ILE A  35       4.123  -7.097  30.451  1.00  1.390          H  
ATOM    562 3HD1 ILE A  35       5.526  -8.149  30.176  1.00  1.390          H  
ATOM    563  N   ALA A  36       0.586 -11.152  30.028  1.00  0.780          N  
ATOM    564  CA  ALA A  36       0.003 -12.336  30.650  1.00  0.790          C  
ATOM    565  C   ALA A  36      -0.740 -13.200  29.627  1.00  0.820          C  
ATOM    566  O   ALA A  36      -0.607 -14.429  29.621  1.00  0.820          O  
ATOM    567  CB  ALA A  36      -0.920 -11.911  31.760  1.00  1.100          C  
ATOM    568  H   ALA A  36       0.347 -10.207  30.368  1.00  0.940          H  
ATOM    569  HA  ALA A  36       0.800 -12.927  31.060  1.00  0.950          H  
ATOM    570 1HB  ALA A  36      -1.309 -12.780  32.235  1.00  1.320          H  
ATOM    571 2HB  ALA A  36      -0.367 -11.320  32.485  1.00  1.320          H  
ATOM    572 3HB  ALA A  36      -1.736 -11.308  31.357  1.00  1.320          H  
ATOM    573  N   ILE A  37      -1.446 -12.558  28.701  1.00  0.850          N  
ATOM    574  CA  ILE A  37      -2.182 -13.279  27.673  1.00  0.890          C  
ATOM    575  C   ILE A  37      -1.208 -14.031  26.760  1.00  0.860          C  
ATOM    576  O   ILE A  37      -1.471 -15.186  26.401  1.00  0.910          O  
ATOM    577  CB  ILE A  37      -3.011 -12.309  26.828  1.00  1.230          C  
ATOM    578  CG1 ILE A  37      -4.104 -11.699  27.676  1.00  1.230          C  
ATOM    579  CG2 ILE A  37      -3.621 -13.073  25.652  1.00  1.230          C  
ATOM    580  CD1 ILE A  37      -4.748 -10.504  27.040  1.00  1.230          C  
ATOM    581  H   ILE A  37      -1.536 -11.534  28.776  1.00  1.020          H  
ATOM    582  HA  ILE A  37      -2.835 -13.999  28.154  1.00  1.070          H  
ATOM    583  HB  ILE A  37      -2.377 -11.503  26.470  1.00  1.480          H  
ATOM    584 1HG1 ILE A  37      -4.869 -12.424  27.858  1.00  1.480          H  
ATOM    585 2HG1 ILE A  37      -3.687 -11.405  28.629  1.00  1.480          H  
ATOM    586 1HG2 ILE A  37      -4.209 -12.393  25.053  1.00  1.480          H  
ATOM    587 2HG2 ILE A  37      -2.844 -13.498  25.025  1.00  1.480          H  
ATOM    588 3HG2 ILE A  37      -4.263 -13.873  26.017  1.00  1.480          H  
ATOM    589 1HD1 ILE A  37      -5.489 -10.117  27.705  1.00  1.480          H  
ATOM    590 2HD1 ILE A  37      -3.994  -9.746  26.876  1.00  1.480          H  
ATOM    591 3HD1 ILE A  37      -5.208 -10.754  26.096  1.00  1.480          H  
ATOM    592  N   LEU A  38      -0.136 -13.350  26.334  1.00  0.820          N  
ATOM    593  CA  LEU A  38       0.885 -13.929  25.469  1.00  0.830          C  
ATOM    594  C   LEU A  38       1.620 -15.077  26.159  1.00  0.840          C  
ATOM    595  O   LEU A  38       2.011 -16.040  25.493  1.00  0.890          O  
ATOM    596  CB  LEU A  38       1.889 -12.865  25.031  1.00  1.160          C  
ATOM    597  CG  LEU A  38       1.359 -11.749  24.090  1.00  1.160          C  
ATOM    598  CD1 LEU A  38       2.450 -10.718  23.926  1.00  1.160          C  
ATOM    599  CD2 LEU A  38       0.929 -12.310  22.730  1.00  1.160          C  
ATOM    600  H   LEU A  38      -0.039 -12.373  26.627  1.00  0.980          H  
ATOM    601  HA  LEU A  38       0.393 -14.336  24.595  1.00  1.000          H  
ATOM    602 1HB  LEU A  38       2.280 -12.385  25.927  1.00  1.390          H  
ATOM    603 2HB  LEU A  38       2.710 -13.360  24.523  1.00  1.390          H  
ATOM    604  HG  LEU A  38       0.506 -11.274  24.549  1.00  1.390          H  
ATOM    605 1HD1 LEU A  38       2.085  -9.912  23.293  1.00  1.390          H  
ATOM    606 2HD1 LEU A  38       2.723 -10.314  24.904  1.00  1.390          H  
ATOM    607 3HD1 LEU A  38       3.317 -11.170  23.468  1.00  1.390          H  
ATOM    608 1HD2 LEU A  38       0.565 -11.490  22.101  1.00  1.390          H  
ATOM    609 2HD2 LEU A  38       1.778 -12.789  22.248  1.00  1.390          H  
ATOM    610 3HD2 LEU A  38       0.128 -13.031  22.852  1.00  1.390          H  
ATOM    611  N   LEU A  39       1.816 -15.002  27.488  1.00  0.810          N  
ATOM    612  CA  LEU A  39       2.480 -16.094  28.205  1.00  0.850          C  
ATOM    613  C   LEU A  39       1.639 -17.354  28.012  1.00  0.910          C  
ATOM    614  O   LEU A  39       2.186 -18.440  27.778  1.00  0.960          O  
ATOM    615  CB  LEU A  39       2.640 -15.756  29.714  1.00  1.170          C  
ATOM    616  CG  LEU A  39       3.672 -14.604  30.078  1.00  1.170          C  
ATOM    617  CD1 LEU A  39       3.545 -14.197  31.555  1.00  1.170          C  
ATOM    618  CD2 LEU A  39       5.069 -15.070  29.837  1.00  1.170          C  
ATOM    619  H   LEU A  39       1.539 -14.147  27.982  1.00  0.970          H  
ATOM    620  HA  LEU A  39       3.454 -16.271  27.760  1.00  1.020          H  
ATOM    621 1HB  LEU A  39       1.667 -15.463  30.100  1.00  1.410          H  
ATOM    622 2HB  LEU A  39       2.955 -16.659  30.238  1.00  1.410          H  
ATOM    623  HG  LEU A  39       3.481 -13.757  29.461  1.00  1.410          H  
ATOM    624 1HD1 LEU A  39       4.262 -13.403  31.770  1.00  1.410          H  
ATOM    625 2HD1 LEU A  39       2.564 -13.846  31.770  1.00  1.410          H  
ATOM    626 3HD1 LEU A  39       3.752 -15.022  32.173  1.00  1.410          H  
ATOM    627 1HD2 LEU A  39       5.752 -14.268  30.079  1.00  1.410          H  
ATOM    628 2HD2 LEU A  39       5.284 -15.936  30.466  1.00  1.410          H  
ATOM    629 3HD2 LEU A  39       5.204 -15.345  28.816  1.00  1.410          H  
ATOM    630  N   ILE A  40       0.309 -17.193  28.053  1.00  0.930          N  
ATOM    631  CA  ILE A  40      -0.611 -18.300  27.817  1.00  1.000          C  
ATOM    632  C   ILE A  40      -0.589 -18.743  26.355  1.00  1.020          C  
ATOM    633  O   ILE A  40      -0.450 -19.932  26.058  1.00  1.080          O  
ATOM    634  CB  ILE A  40      -2.046 -17.941  28.284  1.00  1.370          C  
ATOM    635  CG1 ILE A  40      -2.189 -18.310  29.748  1.00  1.370          C  
ATOM    636  CG2 ILE A  40      -3.180 -18.606  27.443  1.00  1.370          C  
ATOM    637  CD1 ILE A  40      -1.264 -17.609  30.717  1.00  1.370          C  
ATOM    638  H   ILE A  40      -0.052 -16.270  28.323  1.00  1.120          H  
ATOM    639  HA  ILE A  40      -0.292 -19.131  28.429  1.00  1.200          H  
ATOM    640  HB  ILE A  40      -2.160 -16.857  28.216  1.00  1.650          H  
ATOM    641 1HG1 ILE A  40      -3.197 -18.129  30.031  1.00  1.650          H  
ATOM    642 2HG1 ILE A  40      -1.996 -19.367  29.831  1.00  1.650          H  
ATOM    643 1HG2 ILE A  40      -4.143 -18.287  27.834  1.00  1.650          H  
ATOM    644 2HG2 ILE A  40      -3.119 -18.312  26.403  1.00  1.650          H  
ATOM    645 3HG2 ILE A  40      -3.118 -19.677  27.508  1.00  1.650          H  
ATOM    646 1HD1 ILE A  40      -1.470 -17.978  31.717  1.00  1.650          H  
ATOM    647 2HD1 ILE A  40      -0.241 -17.807  30.484  1.00  1.650          H  
ATOM    648 3HD1 ILE A  40      -1.428 -16.543  30.688  1.00  1.650          H  
ATOM    649  N   LYS A  41      -0.678 -17.812  25.415  1.00  0.990          N  
ATOM    650  CA  LYS A  41      -0.681 -18.247  24.026  1.00  1.030          C  
ATOM    651  C   LYS A  41       0.565 -19.098  23.730  1.00  1.040          C  
ATOM    652  O   LYS A  41       0.464 -20.163  23.104  1.00  1.100          O  
ATOM    653  CB  LYS A  41      -0.779 -17.051  23.065  1.00  1.430          C  
ATOM    654  CG  LYS A  41      -0.905 -17.442  21.570  1.00  1.430          C  
ATOM    655  CD  LYS A  41      -1.072 -16.212  20.650  1.00  1.430          C  
ATOM    656  CE  LYS A  41      -1.198 -16.636  19.166  1.00  1.430          C  
ATOM    657  NZ  LYS A  41      -1.313 -15.462  18.241  1.00  1.430          N  
ATOM    658  H   LYS A  41      -0.799 -16.830  25.681  1.00  1.190          H  
ATOM    659  HA  LYS A  41      -1.549 -18.870  23.866  1.00  1.240          H  
ATOM    660 1HB  LYS A  41      -1.638 -16.435  23.340  1.00  1.710          H  
ATOM    661 2HB  LYS A  41       0.112 -16.430  23.174  1.00  1.710          H  
ATOM    662 1HG  LYS A  41      -0.011 -17.989  21.262  1.00  1.710          H  
ATOM    663 2HG  LYS A  41      -1.767 -18.101  21.443  1.00  1.710          H  
ATOM    664 1HD  LYS A  41      -1.972 -15.659  20.936  1.00  1.710          H  
ATOM    665 2HD  LYS A  41      -0.209 -15.553  20.764  1.00  1.710          H  
ATOM    666 1HE  LYS A  41      -0.322 -17.224  18.883  1.00  1.710          H  
ATOM    667 2HE  LYS A  41      -2.089 -17.255  19.054  1.00  1.710          H  
ATOM    668 1HZ  LYS A  41      -1.407 -15.789  17.280  1.00  1.710          H  
ATOM    669 2HZ  LYS A  41      -2.121 -14.910  18.476  1.00  1.710          H  
ATOM    670 3HZ  LYS A  41      -0.492 -14.885  18.314  1.00  1.710          H  
ATOM    671  N   SER A  42       1.732 -18.623  24.186  1.00  0.990          N  
ATOM    672  CA  SER A  42       3.007 -19.290  23.966  1.00  1.030          C  
ATOM    673  C   SER A  42       3.125 -20.672  24.605  1.00  1.090          C  
ATOM    674  O   SER A  42       3.567 -21.608  23.949  1.00  1.150          O  
ATOM    675  CB  SER A  42       4.132 -18.410  24.464  1.00  1.430          C  
ATOM    676  OG  SER A  42       5.380 -19.027  24.276  1.00  1.430          O  
ATOM    677  H   SER A  42       1.741 -17.733  24.691  1.00  1.190          H  
ATOM    678  HA  SER A  42       3.128 -19.414  22.891  1.00  1.240          H  
ATOM    679 1HB  SER A  42       4.107 -17.462  23.928  1.00  1.710          H  
ATOM    680 2HB  SER A  42       3.980 -18.189  25.522  1.00  1.710          H  
ATOM    681  HG  SER A  42       6.037 -18.406  24.591  1.00  1.710          H  
ATOM    682  N   VAL A  43       2.748 -20.815  25.883  1.00  1.080          N  
ATOM    683  CA  VAL A  43       2.873 -22.105  26.566  1.00  1.160          C  
ATOM    684  C   VAL A  43       1.928 -23.191  26.023  1.00  1.230          C  
ATOM    685  O   VAL A  43       2.253 -24.376  26.106  1.00  1.290          O  
ATOM    686  CB  VAL A  43       2.701 -21.931  28.085  1.00  1.590          C  
ATOM    687  CG1 VAL A  43       1.286 -21.670  28.405  1.00  1.590          C  
ATOM    688  CG2 VAL A  43       3.222 -23.174  28.818  1.00  1.590          C  
ATOM    689  H   VAL A  43       2.406 -19.997  26.398  1.00  1.300          H  
ATOM    690  HA  VAL A  43       3.892 -22.453  26.403  1.00  1.390          H  
ATOM    691  HB  VAL A  43       3.265 -21.053  28.403  1.00  1.910          H  
ATOM    692 1HG1 VAL A  43       1.185 -21.513  29.450  1.00  1.910          H  
ATOM    693 2HG1 VAL A  43       0.989 -20.801  27.881  1.00  1.910          H  
ATOM    694 3HG1 VAL A  43       0.668 -22.497  28.119  1.00  1.910          H  
ATOM    695 1HG2 VAL A  43       3.111 -23.034  29.891  1.00  1.910          H  
ATOM    696 2HG2 VAL A  43       2.667 -24.050  28.514  1.00  1.910          H  
ATOM    697 3HG2 VAL A  43       4.275 -23.320  28.577  1.00  1.910          H  
ATOM    698  N   HIS A  44       0.738 -22.798  25.526  1.00  1.220          N  
ATOM    699  CA  HIS A  44      -0.195 -23.763  24.932  1.00  1.290          C  
ATOM    700  C   HIS A  44       0.394 -24.295  23.614  1.00  1.320          C  
ATOM    701  O   HIS A  44       0.328 -25.506  23.325  1.00  1.390          O  
ATOM    702  CB  HIS A  44      -1.572 -23.127  24.810  1.00  1.780          C  
ATOM    703  CG  HIS A  44      -2.315 -23.077  26.151  1.00  1.780          C  
ATOM    704  ND1 HIS A  44      -3.300 -23.986  26.481  1.00  1.780          N  
ATOM    705  CD2 HIS A  44      -2.180 -22.270  27.235  1.00  1.780          C  
ATOM    706  CE1 HIS A  44      -3.757 -23.711  27.686  1.00  1.780          C  
ATOM    707  NE2 HIS A  44      -3.083 -22.683  28.174  1.00  1.780          N  
ATOM    708  H   HIS A  44       0.485 -21.804  25.571  1.00  1.460          H  
ATOM    709  HA  HIS A  44      -0.297 -24.620  25.582  1.00  1.550          H  
ATOM    710 1HB  HIS A  44      -1.455 -22.104  24.444  1.00  2.130          H  
ATOM    711 2HB  HIS A  44      -2.173 -23.676  24.089  1.00  2.130          H  
ATOM    712  HD1 HIS A  44      -3.424 -24.891  26.065  1.00  2.130          H  
ATOM    713  HD2 HIS A  44      -1.539 -21.440  27.472  1.00  2.130          H  
ATOM    714  HE1 HIS A  44      -4.544 -24.313  28.109  1.00  2.130          H  
ATOM    715  N   LYS A  45       1.041 -23.403  22.860  1.00  1.300          N  
ATOM    716  CA  LYS A  45       1.801 -23.803  21.688  1.00  1.370          C  
ATOM    717  C   LYS A  45       2.983 -24.476  22.369  1.00  1.420          C  
ATOM    718  O   LYS A  45       2.931 -24.622  23.580  1.00  1.560          O  
ATOM    719  CB  LYS A  45       2.210 -22.618  20.825  1.00  1.890          C  
ATOM    720  CG  LYS A  45       1.062 -21.762  20.258  1.00  1.890          C  
ATOM    721  CD  LYS A  45       0.269 -22.517  19.214  1.00  1.890          C  
ATOM    722  CE  LYS A  45      -0.738 -21.651  18.508  1.00  1.890          C  
ATOM    723  NZ  LYS A  45      -1.420 -22.418  17.445  1.00  1.890          N  
ATOM    724  H   LYS A  45       0.989 -22.408  23.109  1.00  1.560          H  
ATOM    725  HA  LYS A  45       1.261 -24.543  21.103  1.00  1.640          H  
ATOM    726 1HB  LYS A  45       2.882 -21.967  21.392  1.00  2.270          H  
ATOM    727 2HB  LYS A  45       2.746 -22.998  19.987  1.00  2.270          H  
ATOM    728 1HG  LYS A  45       0.385 -21.494  21.061  1.00  2.270          H  
ATOM    729 2HG  LYS A  45       1.463 -20.846  19.825  1.00  2.270          H  
ATOM    730 1HD  LYS A  45       0.919 -22.930  18.474  1.00  2.270          H  
ATOM    731 2HD  LYS A  45      -0.265 -23.331  19.693  1.00  2.270          H  
ATOM    732 1HE  LYS A  45      -1.475 -21.293  19.222  1.00  2.270          H  
ATOM    733 2HE  LYS A  45      -0.233 -20.795  18.056  1.00  2.270          H  
ATOM    734 1HZ  LYS A  45      -2.100 -21.839  16.975  1.00  2.270          H  
ATOM    735 2HZ  LYS A  45      -0.673 -22.746  16.768  1.00  2.270          H  
ATOM    736 3HZ  LYS A  45      -1.894 -23.211  17.844  1.00  2.270          H  
ATOM    737  N   ASP A  46       4.038 -24.938  21.708  1.00  1.370          N  
ATOM    738  CA  ASP A  46       4.999 -25.681  22.546  1.00  1.450          C  
ATOM    739  C   ASP A  46       4.369 -26.957  23.114  1.00  1.480          C  
ATOM    740  O   ASP A  46       4.546 -28.005  22.501  1.00  1.550          O  
ATOM    741  CB  ASP A  46       5.715 -24.840  23.636  1.00  2.000          C  
ATOM    742  CG  ASP A  46       6.873 -23.968  23.103  1.00  2.000          C  
ATOM    743  OD1 ASP A  46       7.429 -24.262  22.059  1.00  2.000          O  
ATOM    744  OD2 ASP A  46       7.224 -23.022  23.771  1.00  2.000          O  
ATOM    745  H   ASP A  46       4.154 -24.826  20.717  1.00  1.640          H  
ATOM    746  HA  ASP A  46       5.804 -26.013  21.888  1.00  1.740          H  
ATOM    747 1HB  ASP A  46       5.046 -24.168  24.159  1.00  2.400          H  
ATOM    748 2HB  ASP A  46       6.115 -25.517  24.392  1.00  2.400          H  
ATOM    749  N   LEU A  47       3.697 -26.934  24.274  1.00  1.480          N  
ATOM    750  CA  LEU A  47       3.206 -28.184  24.879  1.00  1.530          C  
ATOM    751  C   LEU A  47       2.331 -29.021  23.937  1.00  1.640          C  
ATOM    752  O   LEU A  47       2.386 -30.260  23.983  1.00  2.110          O  
ATOM    753  CB  LEU A  47       2.346 -27.838  26.103  1.00  2.120          C  
ATOM    754  CG  LEU A  47       3.034 -27.725  27.493  1.00  2.120          C  
ATOM    755  CD1 LEU A  47       3.358 -29.099  28.005  1.00  2.120          C  
ATOM    756  CD2 LEU A  47       4.303 -26.854  27.396  1.00  2.120          C  
ATOM    757  H   LEU A  47       3.489 -26.027  24.723  1.00  1.780          H  
ATOM    758  HA  LEU A  47       4.061 -28.785  25.166  1.00  1.840          H  
ATOM    759 1HB  LEU A  47       1.863 -26.879  25.902  1.00  2.550          H  
ATOM    760 2HB  LEU A  47       1.560 -28.594  26.189  1.00  2.550          H  
ATOM    761  HG  LEU A  47       2.348 -27.268  28.185  1.00  2.550          H  
ATOM    762 1HD1 LEU A  47       3.811 -29.011  28.989  1.00  2.550          H  
ATOM    763 2HD1 LEU A  47       2.437 -29.676  28.082  1.00  2.550          H  
ATOM    764 3HD1 LEU A  47       4.044 -29.595  27.334  1.00  2.550          H  
ATOM    765 1HD2 LEU A  47       4.759 -26.769  28.381  1.00  2.550          H  
ATOM    766 2HD2 LEU A  47       5.019 -27.300  26.712  1.00  2.550          H  
ATOM    767 3HD2 LEU A  47       4.032 -25.860  27.041  1.00  2.550          H  
ATOM    768  N   MET A  48       1.615 -28.399  22.999  1.00  1.600          N  
ATOM    769  CA  MET A  48       0.813 -29.195  22.078  1.00  1.740          C  
ATOM    770  C   MET A  48       1.703 -30.092  21.195  1.00  1.900          C  
ATOM    771  O   MET A  48       1.293 -31.172  20.767  1.00  2.000          O  
ATOM    772  CB  MET A  48       0.000 -28.273  21.170  1.00  2.380          C  
ATOM    773  CG  MET A  48       0.852 -27.575  20.108  1.00  2.380          C  
ATOM    774  SD  MET A  48      -0.028 -26.432  19.099  1.00  2.380          S  
ATOM    775  CE  MET A  48       1.350 -25.955  18.080  1.00  2.380          C  
ATOM    776  H   MET A  48       1.529 -27.376  23.001  1.00  1.920          H  
ATOM    777  HA  MET A  48       0.143 -29.829  22.659  1.00  2.090          H  
ATOM    778 1HB  MET A  48      -0.781 -28.841  20.671  1.00  2.860          H  
ATOM    779 2HB  MET A  48      -0.480 -27.502  21.776  1.00  2.860          H  
ATOM    780 1HG  MET A  48       1.671 -27.048  20.592  1.00  2.860          H  
ATOM    781 2HG  MET A  48       1.274 -28.316  19.433  1.00  2.860          H  
ATOM    782 1HE  MET A  48       1.019 -25.227  17.351  1.00  2.860          H  
ATOM    783 2HE  MET A  48       2.130 -25.523  18.705  1.00  2.860          H  
ATOM    784 3HE  MET A  48       1.746 -26.831  17.563  1.00  2.860          H  
ATOM    785  N   SER A  49       2.961 -29.692  20.966  1.00  2.440          N  
ATOM    786  CA  SER A  49       3.872 -30.417  20.086  1.00  3.150          C  
ATOM    787  C   SER A  49       4.543 -31.557  20.822  1.00  3.380          C  
ATOM    788  O   SER A  49       5.284 -32.349  20.236  1.00  3.770          O  
ATOM    789  CB  SER A  49       4.921 -29.480  19.505  1.00  4.130          C  
ATOM    790  OG  SER A  49       4.338 -28.509  18.667  1.00  4.130          O  
ATOM    791  H   SER A  49       3.325 -28.838  21.388  1.00  2.930          H  
ATOM    792  HA  SER A  49       3.293 -30.834  19.262  1.00  3.780          H  
ATOM    793 1HB  SER A  49       5.454 -28.989  20.318  1.00  4.950          H  
ATOM    794 2HB  SER A  49       5.650 -30.059  18.941  1.00  4.950          H  
ATOM    795  HG  SER A  49       5.062 -27.961  18.354  1.00  4.950          H  
ATOM    796  N   GLN A  50       4.294 -31.628  22.129  1.00  3.350          N  
ATOM    797  CA  GLN A  50       4.828 -32.661  22.978  1.00  3.700          C  
ATOM    798  C   GLN A  50       3.707 -33.668  23.194  1.00  2.930          C  
ATOM    799  O   GLN A  50       3.856 -34.613  23.972  1.00  3.090          O  
ATOM    800  CB  GLN A  50       5.293 -32.093  24.328  1.00  5.040          C  
ATOM    801  CG  GLN A  50       6.451 -31.065  24.271  1.00  5.040          C  
ATOM    802  CD  GLN A  50       6.830 -30.598  25.685  1.00  5.040          C  
ATOM    803  OE1 GLN A  50       6.157 -31.021  26.633  1.00  5.040          O  
ATOM    804  NE2 GLN A  50       7.860 -29.761  25.830  1.00  5.040          N  
ATOM    805  H   GLN A  50       3.655 -30.963  22.568  1.00  4.020          H  
ATOM    806  HA  GLN A  50       5.659 -33.158  22.479  1.00  4.440          H  
ATOM    807 1HB  GLN A  50       4.449 -31.605  24.813  1.00  6.050          H  
ATOM    808 2HB  GLN A  50       5.608 -32.913  24.973  1.00  6.050          H  
ATOM    809 1HG  GLN A  50       7.319 -31.523  23.802  1.00  6.050          H  
ATOM    810 2HG  GLN A  50       6.122 -30.195  23.692  1.00  6.050          H  
ATOM    811 1HE2 GLN A  50       8.125 -29.441  26.743  1.00  6.050          H  
ATOM    812 2HE2 GLN A  50       8.382 -29.437  25.034  1.00  6.050          H  
ATOM    813  N   ASN A  51       2.576 -33.441  22.495  1.00  2.300          N  
ATOM    814  CA  ASN A  51       1.354 -34.206  22.612  1.00  1.930          C  
ATOM    815  C   ASN A  51       0.817 -34.167  24.036  1.00  1.900          C  
ATOM    816  O   ASN A  51       0.297 -35.162  24.544  1.00  2.120          O  
ATOM    817  CB  ASN A  51       1.572 -35.630  22.143  1.00  2.850          C  
ATOM    818  CG  ASN A  51       1.971 -35.685  20.702  1.00  2.850          C  
ATOM    819  OD1 ASN A  51       1.381 -35.010  19.845  1.00  2.850          O  
ATOM    820  ND2 ASN A  51       2.972 -36.474  20.409  1.00  2.850          N  
ATOM    821  H   ASN A  51       2.527 -32.658  21.842  1.00  2.760          H  
ATOM    822  HA  ASN A  51       0.603 -33.739  21.971  1.00  2.320          H  
ATOM    823 1HB  ASN A  51       2.330 -36.124  22.745  1.00  3.420          H  
ATOM    824 2HB  ASN A  51       0.648 -36.192  22.267  1.00  3.420          H  
ATOM    825 1HD2 ASN A  51       3.291 -36.552  19.464  1.00  3.420          H  
ATOM    826 2HD2 ASN A  51       3.423 -36.995  21.134  1.00  3.420          H  
ATOM    827  N   ARG A  52       0.914 -32.997  24.678  1.00  1.940          N  
ATOM    828  CA  ARG A  52       0.421 -32.828  26.027  1.00  2.010          C  
ATOM    829  C   ARG A  52      -0.699 -31.812  26.080  1.00  1.530          C  
ATOM    830  O   ARG A  52      -0.734 -30.847  25.313  1.00  1.590          O  
ATOM    831  CB  ARG A  52       1.544 -32.390  26.942  1.00  2.790          C  
ATOM    832  CG  ARG A  52       2.632 -33.424  27.146  1.00  2.790          C  
ATOM    833  CD  ARG A  52       3.789 -32.864  27.857  1.00  2.790          C  
ATOM    834  NE  ARG A  52       3.501 -32.519  29.245  1.00  2.790          N  
ATOM    835  CZ  ARG A  52       4.313 -31.783  30.048  1.00  2.790          C  
ATOM    836  NH1 ARG A  52       5.463 -31.290  29.592  1.00  2.790          N  
ATOM    837  NH2 ARG A  52       3.951 -31.540  31.306  1.00  2.790          N  
ATOM    838  H   ARG A  52       1.348 -32.182  24.235  1.00  2.330          H  
ATOM    839  HA  ARG A  52       0.038 -33.783  26.379  1.00  2.410          H  
ATOM    840 1HB  ARG A  52       2.017 -31.508  26.510  1.00  3.340          H  
ATOM    841 2HB  ARG A  52       1.142 -32.107  27.914  1.00  3.340          H  
ATOM    842 1HG  ARG A  52       2.242 -34.258  27.724  1.00  3.340          H  
ATOM    843 2HG  ARG A  52       2.972 -33.785  26.184  1.00  3.340          H  
ATOM    844 1HD  ARG A  52       4.616 -33.572  27.835  1.00  3.340          H  
ATOM    845 2HD  ARG A  52       4.064 -31.972  27.343  1.00  3.340          H  
ATOM    846  HE  ARG A  52       2.640 -32.867  29.645  1.00  3.340          H  
ATOM    847 1HH1 ARG A  52       5.750 -31.423  28.609  1.00  3.340          H  
ATOM    848 2HH1 ARG A  52       6.052 -30.743  30.199  1.00  3.340          H  
ATOM    849 1HH2 ARG A  52       3.066 -31.883  31.667  1.00  3.340          H  
ATOM    850 2HH2 ARG A  52       4.546 -30.988  31.907  1.00  3.340          H  
ATOM    851  N   LYS A  53      -1.615 -32.042  27.008  1.00  1.600          N  
ATOM    852  CA  LYS A  53      -2.714 -31.133  27.257  1.00  1.610          C  
ATOM    853  C   LYS A  53      -2.293 -30.078  28.258  1.00  1.490          C  
ATOM    854  O   LYS A  53      -1.960 -30.400  29.393  1.00  1.860          O  
ATOM    855  CB  LYS A  53      -3.910 -31.933  27.769  1.00  2.250          C  
ATOM    856  CG  LYS A  53      -5.168 -31.149  28.078  1.00  2.250          C  
ATOM    857  CD  LYS A  53      -6.284 -32.130  28.445  1.00  2.250          C  
ATOM    858  CE  LYS A  53      -7.579 -31.450  28.859  1.00  2.250          C  
ATOM    859  NZ  LYS A  53      -7.446 -30.797  30.184  1.00  2.250          N  
ATOM    860  H   LYS A  53      -1.530 -32.872  27.577  1.00  1.920          H  
ATOM    861  HA  LYS A  53      -2.982 -30.636  26.325  1.00  1.930          H  
ATOM    862 1HB  LYS A  53      -4.173 -32.688  27.030  1.00  2.700          H  
ATOM    863 2HB  LYS A  53      -3.623 -32.458  28.680  1.00  2.700          H  
ATOM    864 1HG  LYS A  53      -4.979 -30.465  28.909  1.00  2.700          H  
ATOM    865 2HG  LYS A  53      -5.464 -30.567  27.205  1.00  2.700          H  
ATOM    866 1HD  LYS A  53      -6.489 -32.772  27.587  1.00  2.700          H  
ATOM    867 2HD  LYS A  53      -5.947 -32.759  29.269  1.00  2.700          H  
ATOM    868 1HE  LYS A  53      -7.865 -30.702  28.120  1.00  2.700          H  
ATOM    869 2HE  LYS A  53      -8.362 -32.204  28.922  1.00  2.700          H  
ATOM    870 1HZ  LYS A  53      -8.350 -30.372  30.468  1.00  2.700          H  
ATOM    871 2HZ  LYS A  53      -7.196 -31.489  30.868  1.00  2.700          H  
ATOM    872 3HZ  LYS A  53      -6.737 -30.080  30.152  1.00  2.700          H  
ATOM    873  N   MET A  54      -2.302 -28.826  27.828  1.00  1.230          N  
ATOM    874  CA  MET A  54      -1.901 -27.698  28.659  1.00  1.190          C  
ATOM    875  C   MET A  54      -3.092 -26.999  29.288  1.00  1.150          C  
ATOM    876  O   MET A  54      -4.055 -26.688  28.583  1.00  1.270          O  
ATOM    877  CB  MET A  54      -1.122 -26.706  27.790  1.00  1.680          C  
ATOM    878  CG  MET A  54      -0.685 -25.434  28.478  1.00  1.680          C  
ATOM    879  SD  MET A  54       0.497 -25.632  29.689  1.00  1.680          S  
ATOM    880  CE  MET A  54       0.017 -24.234  30.665  1.00  1.680          C  
ATOM    881  H   MET A  54      -2.588 -28.660  26.873  1.00  1.480          H  
ATOM    882  HA  MET A  54      -1.264 -28.068  29.466  1.00  1.430          H  
ATOM    883 1HB  MET A  54      -0.233 -27.191  27.410  1.00  2.020          H  
ATOM    884 2HB  MET A  54      -1.726 -26.431  26.931  1.00  2.020          H  
ATOM    885 1HG  MET A  54      -0.275 -24.764  27.752  1.00  2.020          H  
ATOM    886 2HG  MET A  54      -1.532 -24.941  28.929  1.00  2.020          H  
ATOM    887 1HE  MET A  54       0.683 -24.151  31.502  1.00  2.020          H  
ATOM    888 2HE  MET A  54       0.060 -23.350  30.096  1.00  2.020          H  
ATOM    889 3HE  MET A  54      -0.996 -24.365  31.014  1.00  2.020          H  
ATOM    890  N   LEU A  55      -2.999 -26.692  30.588  1.00  1.100          N  
ATOM    891  CA  LEU A  55      -4.053 -25.927  31.278  1.00  1.080          C  
ATOM    892  C   LEU A  55      -3.533 -24.772  32.167  1.00  1.050          C  
ATOM    893  O   LEU A  55      -2.696 -24.957  33.077  1.00  1.050          O  
ATOM    894  CB  LEU A  55      -4.981 -26.927  31.985  1.00  1.520          C  
ATOM    895  CG  LEU A  55      -6.105 -26.439  32.946  1.00  1.520          C  
ATOM    896  CD1 LEU A  55      -7.103 -25.508  32.290  1.00  1.520          C  
ATOM    897  CD2 LEU A  55      -6.888 -27.694  33.331  1.00  1.520          C  
ATOM    898  H   LEU A  55      -2.184 -27.065  31.110  1.00  1.320          H  
ATOM    899  HA  LEU A  55      -4.661 -25.461  30.504  1.00  1.300          H  
ATOM    900 1HB  LEU A  55      -5.473 -27.503  31.204  1.00  1.820          H  
ATOM    901 2HB  LEU A  55      -4.350 -27.614  32.553  1.00  1.820          H  
ATOM    902  HG  LEU A  55      -5.673 -25.950  33.813  1.00  1.820          H  
ATOM    903 1HD1 LEU A  55      -7.896 -25.257  33.001  1.00  1.820          H  
ATOM    904 2HD1 LEU A  55      -6.617 -24.599  31.976  1.00  1.820          H  
ATOM    905 3HD1 LEU A  55      -7.528 -26.000  31.442  1.00  1.820          H  
ATOM    906 1HD2 LEU A  55      -7.697 -27.437  33.990  1.00  1.820          H  
ATOM    907 2HD2 LEU A  55      -7.307 -28.139  32.427  1.00  1.820          H  
ATOM    908 3HD2 LEU A  55      -6.234 -28.412  33.821  1.00  1.820          H  
ATOM    909  N   SER A  56      -4.043 -23.560  31.863  1.00  1.060          N  
ATOM    910  CA  SER A  56      -3.609 -22.332  32.548  1.00  1.060          C  
ATOM    911  C   SER A  56      -4.686 -21.696  33.445  1.00  1.080          C  
ATOM    912  O   SER A  56      -5.868 -21.679  33.083  1.00  1.080          O  
ATOM    913  CB  SER A  56      -3.199 -21.281  31.527  1.00  1.480          C  
ATOM    914  OG  SER A  56      -2.101 -21.686  30.748  1.00  1.480          O  
ATOM    915  H   SER A  56      -4.758 -23.510  31.126  1.00  1.270          H  
ATOM    916  HA  SER A  56      -2.750 -22.583  33.158  1.00  1.270          H  
ATOM    917 1HB  SER A  56      -4.043 -21.048  30.876  1.00  1.780          H  
ATOM    918 2HB  SER A  56      -2.940 -20.369  32.063  1.00  1.780          H  
ATOM    919  HG  SER A  56      -2.482 -22.135  29.959  1.00  1.780          H  
ATOM    920  N   VAL A  57      -4.251 -21.113  34.580  1.00  1.110          N  
ATOM    921  CA  VAL A  57      -5.129 -20.397  35.529  1.00  1.170          C  
ATOM    922  C   VAL A  57      -4.666 -18.980  35.905  1.00  1.130          C  
ATOM    923  O   VAL A  57      -3.532 -18.779  36.313  1.00  1.150          O  
ATOM    924  CB  VAL A  57      -5.340 -21.214  36.834  1.00  1.610          C  
ATOM    925  CG1 VAL A  57      -6.194 -20.426  37.885  1.00  1.610          C  
ATOM    926  CG2 VAL A  57      -6.074 -22.478  36.488  1.00  1.610          C  
ATOM    927  H   VAL A  57      -3.242 -21.164  34.761  1.00  1.330          H  
ATOM    928  HA  VAL A  57      -6.096 -20.325  35.057  1.00  1.400          H  
ATOM    929  HB  VAL A  57      -4.379 -21.438  37.276  1.00  1.940          H  
ATOM    930 1HG1 VAL A  57      -6.334 -21.039  38.775  1.00  1.940          H  
ATOM    931 2HG1 VAL A  57      -5.691 -19.500  38.176  1.00  1.940          H  
ATOM    932 3HG1 VAL A  57      -7.170 -20.186  37.453  1.00  1.940          H  
ATOM    933 1HG2 VAL A  57      -6.241 -23.063  37.381  1.00  1.940          H  
ATOM    934 2HG2 VAL A  57      -7.014 -22.224  36.055  1.00  1.940          H  
ATOM    935 3HG2 VAL A  57      -5.492 -23.054  35.776  1.00  1.940          H  
ATOM    936  N   PHE A  58      -5.562 -18.010  35.819  1.00  1.110          N  
ATOM    937  CA  PHE A  58      -5.229 -16.638  36.223  1.00  1.110          C  
ATOM    938  C   PHE A  58      -5.885 -16.309  37.562  1.00  1.240          C  
ATOM    939  O   PHE A  58      -7.076 -16.572  37.749  1.00  1.380          O  
ATOM    940  CB  PHE A  58      -5.754 -15.636  35.196  1.00  1.550          C  
ATOM    941  CG  PHE A  58      -5.114 -15.625  33.846  1.00  1.550          C  
ATOM    942  CD1 PHE A  58      -5.359 -16.637  32.942  1.00  1.550          C  
ATOM    943  CD2 PHE A  58      -4.334 -14.552  33.442  1.00  1.550          C  
ATOM    944  CE1 PHE A  58      -4.820 -16.596  31.703  1.00  1.550          C  
ATOM    945  CE2 PHE A  58      -3.801 -14.511  32.179  1.00  1.550          C  
ATOM    946  CZ  PHE A  58      -4.036 -15.534  31.312  1.00  1.550          C  
ATOM    947  H   PHE A  58      -6.489 -18.245  35.453  1.00  1.330          H  
ATOM    948  HA  PHE A  58      -4.148 -16.540  36.326  1.00  1.330          H  
ATOM    949 1HB  PHE A  58      -6.772 -15.820  35.051  1.00  1.860          H  
ATOM    950 2HB  PHE A  58      -5.677 -14.628  35.611  1.00  1.860          H  
ATOM    951  HD1 PHE A  58      -5.994 -17.478  33.225  1.00  1.860          H  
ATOM    952  HD2 PHE A  58      -4.157 -13.723  34.138  1.00  1.860          H  
ATOM    953  HE1 PHE A  58      -5.020 -17.397  31.015  1.00  1.860          H  
ATOM    954  HE2 PHE A  58      -3.207 -13.673  31.861  1.00  1.860          H  
ATOM    955  HZ  PHE A  58      -3.616 -15.505  30.302  1.00  1.860          H  
ATOM    956  N   LEU A  59      -5.130 -15.704  38.488  1.00  1.240          N  
ATOM    957  CA  LEU A  59      -5.704 -15.265  39.766  1.00  1.380          C  
ATOM    958  C   LEU A  59      -5.833 -13.751  39.806  1.00  1.370          C  
ATOM    959  O   LEU A  59      -4.862 -12.980  39.819  1.00  1.350          O  
ATOM    960  CB  LEU A  59      -4.928 -15.756  40.984  1.00  1.880          C  
ATOM    961  CG  LEU A  59      -4.728 -17.235  41.130  1.00  1.880          C  
ATOM    962  CD1 LEU A  59      -3.989 -17.468  42.464  1.00  1.880          C  
ATOM    963  CD2 LEU A  59      -6.069 -17.984  41.070  1.00  1.880          C  
ATOM    964  H   LEU A  59      -4.143 -15.547  38.286  1.00  1.490          H  
ATOM    965  HA  LEU A  59      -6.716 -15.650  39.839  1.00  1.660          H  
ATOM    966 1HB  LEU A  59      -3.948 -15.287  40.986  1.00  2.250          H  
ATOM    967 2HB  LEU A  59      -5.475 -15.443  41.863  1.00  2.250          H  
ATOM    968  HG  LEU A  59      -4.097 -17.589  40.320  1.00  2.250          H  
ATOM    969 1HD1 LEU A  59      -3.793 -18.520  42.606  1.00  2.250          H  
ATOM    970 2HD1 LEU A  59      -3.048 -16.930  42.451  1.00  2.250          H  
ATOM    971 3HD1 LEU A  59      -4.601 -17.104  43.291  1.00  2.250          H  
ATOM    972 1HD2 LEU A  59      -5.883 -19.023  41.171  1.00  2.250          H  
ATOM    973 2HD2 LEU A  59      -6.719 -17.656  41.869  1.00  2.250          H  
ATOM    974 3HD2 LEU A  59      -6.564 -17.820  40.118  1.00  2.250          H  
ATOM    975  N   VAL A  60      -7.080 -13.345  39.840  1.00  1.390          N  
ATOM    976  CA  VAL A  60      -7.535 -11.981  39.764  1.00  1.390          C  
ATOM    977  C   VAL A  60      -7.879 -11.362  41.137  1.00  1.440          C  
ATOM    978  O   VAL A  60      -8.535 -11.998  41.959  1.00  1.480          O  
ATOM    979  CB  VAL A  60      -8.757 -12.009  38.848  1.00  1.950          C  
ATOM    980  CG1 VAL A  60      -9.323 -10.736  38.740  1.00  1.950          C  
ATOM    981  CG2 VAL A  60      -8.357 -12.543  37.492  1.00  1.950          C  
ATOM    982  H   VAL A  60      -7.799 -14.078  39.852  1.00  1.670          H  
ATOM    983  HA  VAL A  60      -6.750 -11.415  39.270  1.00  1.670          H  
ATOM    984  HB  VAL A  60      -9.501 -12.654  39.269  1.00  2.340          H  
ATOM    985 1HG1 VAL A  60     -10.148 -10.807  38.136  1.00  2.340          H  
ATOM    986 2HG1 VAL A  60      -9.630 -10.404  39.691  1.00  2.340          H  
ATOM    987 3HG1 VAL A  60      -8.610 -10.057  38.304  1.00  2.340          H  
ATOM    988 1HG2 VAL A  60      -9.215 -12.569  36.848  1.00  2.340          H  
ATOM    989 2HG2 VAL A  60      -7.602 -11.890  37.058  1.00  2.340          H  
ATOM    990 3HG2 VAL A  60      -7.950 -13.549  37.579  1.00  2.340          H  
ATOM    991  N   PRO A  61      -7.412 -10.144  41.470  1.00  1.510          N  
ATOM    992  CA  PRO A  61      -7.698  -9.500  42.745  1.00  1.580          C  
ATOM    993  C   PRO A  61      -9.110  -8.877  42.866  1.00  1.610          C  
ATOM    994  O   PRO A  61      -9.519  -8.506  43.965  1.00  1.690          O  
ATOM    995  CB  PRO A  61      -6.612  -8.426  42.794  1.00  2.370          C  
ATOM    996  CG  PRO A  61      -6.363  -8.056  41.350  1.00  2.370          C  
ATOM    997  CD  PRO A  61      -6.577  -9.323  40.543  1.00  2.370          C  
ATOM    998  HA  PRO A  61      -7.537 -10.234  43.549  1.00  1.900          H  
ATOM    999 1HB  PRO A  61      -6.956  -7.571  43.395  1.00  2.840          H  
ATOM   1000 2HB  PRO A  61      -5.708  -8.820  43.286  1.00  2.840          H  
ATOM   1001 1HG  PRO A  61      -6.994  -7.216  41.071  1.00  2.840          H  
ATOM   1002 2HG  PRO A  61      -5.334  -7.699  41.258  1.00  2.840          H  
ATOM   1003 1HD  PRO A  61      -7.122  -9.064  39.642  1.00  2.840          H  
ATOM   1004 2HD  PRO A  61      -5.611  -9.772  40.306  1.00  2.840          H  
ATOM   1005  N   LYS A  62      -9.827  -8.713  41.742  1.00  1.590          N  
ATOM   1006  CA  LYS A  62     -11.145  -8.059  41.745  1.00  1.680          C  
ATOM   1007  C   LYS A  62     -12.137  -8.728  40.781  1.00  1.630          C  
ATOM   1008  O   LYS A  62     -11.753  -9.242  39.723  1.00  1.570          O  
ATOM   1009  CB  LYS A  62     -11.011  -6.584  41.361  1.00  2.320          C  
ATOM   1010  CG  LYS A  62     -10.130  -5.749  42.269  1.00  2.320          C  
ATOM   1011  CD  LYS A  62     -10.110  -4.290  41.837  1.00  2.320          C  
ATOM   1012  CE  LYS A  62      -9.217  -3.463  42.755  1.00  2.320          C  
ATOM   1013  NZ  LYS A  62      -9.187  -2.019  42.365  1.00  2.320          N  
ATOM   1014  H   LYS A  62      -9.451  -9.056  40.876  1.00  1.910          H  
ATOM   1015  HA  LYS A  62     -11.563  -8.132  42.749  1.00  2.020          H  
ATOM   1016 1HB  LYS A  62     -10.691  -6.484  40.343  1.00  2.780          H  
ATOM   1017 2HB  LYS A  62     -11.983  -6.126  41.428  1.00  2.780          H  
ATOM   1018 1HG  LYS A  62     -10.483  -5.829  43.299  1.00  2.780          H  
ATOM   1019 2HG  LYS A  62      -9.112  -6.123  42.224  1.00  2.780          H  
ATOM   1020 1HD  LYS A  62      -9.729  -4.222  40.815  1.00  2.780          H  
ATOM   1021 2HD  LYS A  62     -11.123  -3.886  41.858  1.00  2.780          H  
ATOM   1022 1HE  LYS A  62      -9.587  -3.546  43.777  1.00  2.780          H  
ATOM   1023 2HE  LYS A  62      -8.202  -3.862  42.713  1.00  2.780          H  
ATOM   1024 1HZ  LYS A  62      -8.585  -1.512  42.999  1.00  2.780          H  
ATOM   1025 2HZ  LYS A  62      -8.834  -1.928  41.423  1.00  2.780          H  
ATOM   1026 3HZ  LYS A  62     -10.121  -1.635  42.412  1.00  2.780          H  
ATOM   1027  N   VAL A  63     -13.429  -8.638  41.076  1.00  1.700          N  
ATOM   1028  CA  VAL A  63     -14.385  -9.228  40.148  1.00  1.690          C  
ATOM   1029  C   VAL A  63     -14.467  -8.596  38.744  1.00  1.690          C  
ATOM   1030  O   VAL A  63     -14.574  -9.346  37.771  1.00  1.620          O  
ATOM   1031  CB  VAL A  63     -15.770  -9.366  40.786  1.00  2.370          C  
ATOM   1032  CG1 VAL A  63     -16.809  -9.756  39.728  1.00  2.370          C  
ATOM   1033  CG2 VAL A  63     -15.673 -10.462  41.816  1.00  2.370          C  
ATOM   1034  H   VAL A  63     -13.728  -8.208  41.944  1.00  2.040          H  
ATOM   1035  HA  VAL A  63     -14.067 -10.251  40.021  1.00  2.030          H  
ATOM   1036  HB  VAL A  63     -16.077  -8.452  41.266  1.00  2.840          H  
ATOM   1037 1HG1 VAL A  63     -17.780  -9.888  40.207  1.00  2.840          H  
ATOM   1038 2HG1 VAL A  63     -16.901  -8.977  38.973  1.00  2.840          H  
ATOM   1039 3HG1 VAL A  63     -16.505 -10.674  39.252  1.00  2.840          H  
ATOM   1040 1HG2 VAL A  63     -16.635 -10.580  42.273  1.00  2.840          H  
ATOM   1041 2HG2 VAL A  63     -15.371 -11.382  41.327  1.00  2.840          H  
ATOM   1042 3HG2 VAL A  63     -14.937 -10.195  42.574  1.00  2.840          H  
ATOM   1043  N   PRO A  64     -14.567  -7.267  38.563  1.00  1.810          N  
ATOM   1044  CA  PRO A  64     -14.585  -6.654  37.250  1.00  1.840          C  
ATOM   1045  C   PRO A  64     -13.427  -7.124  36.383  1.00  1.740          C  
ATOM   1046  O   PRO A  64     -13.609  -7.403  35.190  1.00  1.760          O  
ATOM   1047  CB  PRO A  64     -14.497  -5.166  37.593  1.00  2.760          C  
ATOM   1048  CG  PRO A  64     -15.162  -5.067  38.947  1.00  2.760          C  
ATOM   1049  CD  PRO A  64     -14.722  -6.314  39.674  1.00  2.760          C  
ATOM   1050  HA  PRO A  64     -15.550  -6.889  36.768  1.00  2.210          H  
ATOM   1051 1HB  PRO A  64     -13.439  -4.852  37.624  1.00  3.310          H  
ATOM   1052 2HB  PRO A  64     -14.986  -4.560  36.821  1.00  3.310          H  
ATOM   1053 1HG  PRO A  64     -14.885  -4.133  39.460  1.00  3.310          H  
ATOM   1054 2HG  PRO A  64     -16.256  -5.039  38.809  1.00  3.310          H  
ATOM   1055 1HD  PRO A  64     -13.779  -6.123  40.165  1.00  3.310          H  
ATOM   1056 2HD  PRO A  64     -15.499  -6.594  40.361  1.00  3.310          H  
ATOM   1057  N   LEU A  65     -12.247  -7.276  36.996  1.00  1.670          N  
ATOM   1058  CA  LEU A  65     -11.062  -7.735  36.291  1.00  1.590          C  
ATOM   1059  C   LEU A  65     -11.224  -9.135  35.738  1.00  1.420          C  
ATOM   1060  O   LEU A  65     -10.807  -9.391  34.617  1.00  1.320          O  
ATOM   1061  CB  LEU A  65      -9.846  -7.649  37.195  1.00  2.260          C  
ATOM   1062  CG  LEU A  65      -9.350  -6.242  37.596  1.00  2.260          C  
ATOM   1063  CD1 LEU A  65      -8.264  -6.398  38.658  1.00  2.260          C  
ATOM   1064  CD2 LEU A  65      -8.800  -5.492  36.380  1.00  2.260          C  
ATOM   1065  H   LEU A  65     -12.154  -7.021  37.969  1.00  2.000          H  
ATOM   1066  HA  LEU A  65     -10.916  -7.077  35.432  1.00  1.910          H  
ATOM   1067 1HB  LEU A  65     -10.094  -8.158  38.111  1.00  2.710          H  
ATOM   1068 2HB  LEU A  65      -9.018  -8.178  36.717  1.00  2.710          H  
ATOM   1069  HG  LEU A  65     -10.177  -5.674  38.023  1.00  2.710          H  
ATOM   1070 1HD1 LEU A  65      -7.907  -5.418  38.978  1.00  2.710          H  
ATOM   1071 2HD1 LEU A  65      -8.664  -6.924  39.513  1.00  2.710          H  
ATOM   1072 3HD1 LEU A  65      -7.431  -6.966  38.252  1.00  2.710          H  
ATOM   1073 1HD2 LEU A  65      -8.450  -4.508  36.696  1.00  2.710          H  
ATOM   1074 2HD2 LEU A  65      -7.967  -6.050  35.951  1.00  2.710          H  
ATOM   1075 3HD2 LEU A  65      -9.568  -5.362  35.626  1.00  2.710          H  
ATOM   1076  N   VAL A  66     -11.824 -10.061  36.504  1.00  1.400          N  
ATOM   1077  CA  VAL A  66     -12.013 -11.410  35.951  1.00  1.290          C  
ATOM   1078  C   VAL A  66     -12.988 -11.422  34.823  1.00  1.290          C  
ATOM   1079  O   VAL A  66     -12.770 -12.111  33.825  1.00  1.210          O  
ATOM   1080  CB  VAL A  66     -12.351 -12.503  37.022  1.00  1.850          C  
ATOM   1081  CG1 VAL A  66     -13.495 -12.157  37.842  1.00  1.850          C  
ATOM   1082  CG2 VAL A  66     -12.837 -13.785  36.297  1.00  1.850          C  
ATOM   1083  H   VAL A  66     -12.103  -9.810  37.461  1.00  1.680          H  
ATOM   1084  HA  VAL A  66     -11.050 -11.721  35.536  1.00  1.550          H  
ATOM   1085  HB  VAL A  66     -11.486 -12.692  37.632  1.00  2.220          H  
ATOM   1086 1HG1 VAL A  66     -13.695 -12.957  38.537  1.00  2.220          H  
ATOM   1087 2HG1 VAL A  66     -13.229 -11.285  38.374  1.00  2.220          H  
ATOM   1088 3HG1 VAL A  66     -14.369 -11.977  37.242  1.00  2.220          H  
ATOM   1089 1HG2 VAL A  66     -13.076 -14.540  37.030  1.00  2.220          H  
ATOM   1090 2HG2 VAL A  66     -13.745 -13.576  35.723  1.00  2.220          H  
ATOM   1091 3HG2 VAL A  66     -12.103 -14.164  35.633  1.00  2.220          H  
ATOM   1092  N   TYR A  67     -14.059 -10.655  34.935  1.00  1.410          N  
ATOM   1093  CA  TYR A  67     -14.982 -10.644  33.824  1.00  1.470          C  
ATOM   1094  C   TYR A  67     -14.280 -10.184  32.538  1.00  1.400          C  
ATOM   1095  O   TYR A  67     -14.394 -10.839  31.490  1.00  1.360          O  
ATOM   1096  CB  TYR A  67     -16.185  -9.757  34.127  1.00  2.030          C  
ATOM   1097  CG  TYR A  67     -17.111  -9.687  32.965  1.00  2.030          C  
ATOM   1098  CD1 TYR A  67     -17.986 -10.726  32.718  1.00  2.030          C  
ATOM   1099  CD2 TYR A  67     -17.075  -8.592  32.135  1.00  2.030          C  
ATOM   1100  CE1 TYR A  67     -18.832 -10.661  31.635  1.00  2.030          C  
ATOM   1101  CE2 TYR A  67     -17.912  -8.518  31.053  1.00  2.030          C  
ATOM   1102  CZ  TYR A  67     -18.791  -9.550  30.798  1.00  2.030          C  
ATOM   1103  OH  TYR A  67     -19.633  -9.475  29.713  1.00  2.030          O  
ATOM   1104  H   TYR A  67     -14.229 -10.109  35.790  1.00  1.690          H  
ATOM   1105  HA  TYR A  67     -15.336 -11.661  33.671  1.00  1.760          H  
ATOM   1106 1HB  TYR A  67     -16.727 -10.150  34.988  1.00  2.440          H  
ATOM   1107 2HB  TYR A  67     -15.848  -8.751  34.372  1.00  2.440          H  
ATOM   1108  HD1 TYR A  67     -18.006 -11.593  33.378  1.00  2.440          H  
ATOM   1109  HD2 TYR A  67     -16.379  -7.793  32.344  1.00  2.440          H  
ATOM   1110  HE1 TYR A  67     -19.522 -11.479  31.434  1.00  2.440          H  
ATOM   1111  HE2 TYR A  67     -17.879  -7.652  30.395  1.00  2.440          H  
ATOM   1112  HH  TYR A  67     -20.196 -10.254  29.694  1.00  2.440          H  
ATOM   1113  N   GLN A  68     -13.577  -9.041  32.626  1.00  1.420          N  
ATOM   1114  CA  GLN A  68     -12.914  -8.458  31.465  1.00  1.380          C  
ATOM   1115  C   GLN A  68     -11.693  -9.256  30.993  1.00  1.210          C  
ATOM   1116  O   GLN A  68     -11.396  -9.270  29.794  1.00  1.190          O  
ATOM   1117  CB  GLN A  68     -12.481  -7.015  31.758  1.00  1.950          C  
ATOM   1118  CG  GLN A  68     -13.621  -5.985  31.981  1.00  1.950          C  
ATOM   1119  CD  GLN A  68     -14.588  -5.819  30.803  1.00  1.950          C  
ATOM   1120  OE1 GLN A  68     -14.231  -5.937  29.621  1.00  1.950          O  
ATOM   1121  NE2 GLN A  68     -15.834  -5.506  31.128  1.00  1.950          N  
ATOM   1122  H   GLN A  68     -13.526  -8.558  33.528  1.00  1.700          H  
ATOM   1123  HA  GLN A  68     -13.630  -8.443  30.645  1.00  1.660          H  
ATOM   1124 1HB  GLN A  68     -11.875  -7.015  32.669  1.00  2.340          H  
ATOM   1125 2HB  GLN A  68     -11.850  -6.653  30.951  1.00  2.340          H  
ATOM   1126 1HG  GLN A  68     -14.200  -6.308  32.845  1.00  2.340          H  
ATOM   1127 2HG  GLN A  68     -13.173  -5.013  32.184  1.00  2.340          H  
ATOM   1128 1HE2 GLN A  68     -16.522  -5.378  30.415  1.00  2.340          H  
ATOM   1129 2HE2 GLN A  68     -16.093  -5.402  32.091  1.00  2.340          H  
ATOM   1130  N   GLN A  69     -10.947  -9.874  31.926  1.00  1.130          N  
ATOM   1131  CA  GLN A  69      -9.766 -10.641  31.572  1.00  1.040          C  
ATOM   1132  C   GLN A  69     -10.180 -11.894  30.831  1.00  1.010          C  
ATOM   1133  O   GLN A  69      -9.568 -12.266  29.829  1.00  1.010          O  
ATOM   1134  CB  GLN A  69      -8.903 -10.957  32.785  1.00  1.490          C  
ATOM   1135  CG  GLN A  69      -7.588 -11.702  32.462  1.00  1.490          C  
ATOM   1136  CD  GLN A  69      -6.715 -11.792  33.685  1.00  1.490          C  
ATOM   1137  OE1 GLN A  69      -7.036 -12.474  34.651  1.00  1.490          O  
ATOM   1138  NE2 GLN A  69      -5.608 -11.048  33.673  1.00  1.490          N  
ATOM   1139  H   GLN A  69     -11.187  -9.785  32.911  1.00  1.360          H  
ATOM   1140  HA  GLN A  69      -9.156 -10.027  30.923  1.00  1.250          H  
ATOM   1141 1HB  GLN A  69      -8.628 -10.022  33.278  1.00  1.790          H  
ATOM   1142 2HB  GLN A  69      -9.483 -11.523  33.501  1.00  1.790          H  
ATOM   1143 1HG  GLN A  69      -7.818 -12.716  32.130  1.00  1.790          H  
ATOM   1144 2HG  GLN A  69      -7.051 -11.163  31.683  1.00  1.790          H  
ATOM   1145 1HE2 GLN A  69      -4.994 -11.005  34.514  1.00  1.790          H  
ATOM   1146 2HE2 GLN A  69      -5.380 -10.486  32.883  1.00  1.790          H  
ATOM   1147  N   ALA A  70     -11.223 -12.568  31.312  1.00  1.050          N  
ATOM   1148  CA  ALA A  70     -11.653 -13.766  30.627  1.00  1.140          C  
ATOM   1149  C   ALA A  70     -12.079 -13.432  29.193  1.00  1.150          C  
ATOM   1150  O   ALA A  70     -11.745 -14.169  28.257  1.00  1.200          O  
ATOM   1151  CB  ALA A  70     -12.783 -14.403  31.404  1.00  1.560          C  
ATOM   1152  H   ALA A  70     -11.713 -12.267  32.160  1.00  1.260          H  
ATOM   1153  HA  ALA A  70     -10.820 -14.455  30.577  1.00  1.370          H  
ATOM   1154 1HB  ALA A  70     -13.098 -15.320  30.922  1.00  1.870          H  
ATOM   1155 2HB  ALA A  70     -12.442 -14.621  32.402  1.00  1.870          H  
ATOM   1156 3HB  ALA A  70     -13.625 -13.712  31.462  1.00  1.870          H  
ATOM   1157  N   GLU A  71     -12.761 -12.287  29.003  1.00  1.200          N  
ATOM   1158  CA  GLU A  71     -13.208 -11.912  27.669  1.00  1.270          C  
ATOM   1159  C   GLU A  71     -12.042 -11.535  26.753  1.00  1.240          C  
ATOM   1160  O   GLU A  71     -12.039 -11.932  25.581  1.00  1.400          O  
ATOM   1161  CB  GLU A  71     -14.228 -10.772  27.764  1.00  1.750          C  
ATOM   1162  CG  GLU A  71     -14.865 -10.320  26.427  1.00  1.750          C  
ATOM   1163  CD  GLU A  71     -15.739 -11.383  25.708  1.00  1.750          C  
ATOM   1164  OE1 GLU A  71     -16.142 -12.359  26.329  1.00  1.750          O  
ATOM   1165  OE2 GLU A  71     -16.017 -11.185  24.537  1.00  1.750          O  
ATOM   1166  H   GLU A  71     -13.036 -11.713  29.807  1.00  1.440          H  
ATOM   1167  HA  GLU A  71     -13.708 -12.765  27.224  1.00  1.520          H  
ATOM   1168 1HB  GLU A  71     -15.029 -11.064  28.447  1.00  2.100          H  
ATOM   1169 2HB  GLU A  71     -13.740  -9.902  28.202  1.00  2.100          H  
ATOM   1170 1HG  GLU A  71     -15.488  -9.454  26.635  1.00  2.100          H  
ATOM   1171 2HG  GLU A  71     -14.072 -10.001  25.761  1.00  2.100          H  
ATOM   1172  N   VAL A  72     -11.041 -10.799  27.248  1.00  1.110          N  
ATOM   1173  CA  VAL A  72      -9.921 -10.479  26.365  1.00  1.130          C  
ATOM   1174  C   VAL A  72      -9.159 -11.712  25.925  1.00  1.100          C  
ATOM   1175  O   VAL A  72      -8.663 -11.751  24.800  1.00  1.180          O  
ATOM   1176  CB  VAL A  72      -8.965  -9.418  26.946  1.00  1.570          C  
ATOM   1177  CG1 VAL A  72      -8.244  -9.909  28.119  1.00  1.570          C  
ATOM   1178  CG2 VAL A  72      -7.941  -9.064  25.880  1.00  1.570          C  
ATOM   1179  H   VAL A  72     -11.083 -10.442  28.211  1.00  1.330          H  
ATOM   1180  HA  VAL A  72     -10.354 -10.029  25.467  1.00  1.360          H  
ATOM   1181  HB  VAL A  72      -9.536  -8.555  27.240  1.00  1.890          H  
ATOM   1182 1HG1 VAL A  72      -7.592  -9.125  28.503  1.00  1.890          H  
ATOM   1183 2HG1 VAL A  72      -8.966 -10.154  28.828  1.00  1.890          H  
ATOM   1184 3HG1 VAL A  72      -7.651 -10.778  27.880  1.00  1.890          H  
ATOM   1185 1HG2 VAL A  72      -7.266  -8.306  26.259  1.00  1.890          H  
ATOM   1186 2HG2 VAL A  72      -7.357  -9.924  25.593  1.00  1.890          H  
ATOM   1187 3HG2 VAL A  72      -8.452  -8.706  25.019  1.00  1.890          H  
ATOM   1188  N   ILE A  73      -9.014 -12.712  26.788  1.00  1.060          N  
ATOM   1189  CA  ILE A  73      -8.313 -13.910  26.374  1.00  1.070          C  
ATOM   1190  C   ILE A  73      -9.103 -14.560  25.251  1.00  1.140          C  
ATOM   1191  O   ILE A  73      -8.552 -14.947  24.232  1.00  1.260          O  
ATOM   1192  CB  ILE A  73      -8.047 -14.878  27.513  1.00  1.490          C  
ATOM   1193  CG1 ILE A  73      -7.132 -14.208  28.525  1.00  1.490          C  
ATOM   1194  CG2 ILE A  73      -7.317 -16.157  26.920  1.00  1.490          C  
ATOM   1195  CD1 ILE A  73      -7.084 -14.865  29.828  1.00  1.490          C  
ATOM   1196  H   ILE A  73      -9.399 -12.621  27.744  1.00  1.270          H  
ATOM   1197  HA  ILE A  73      -7.333 -13.596  25.964  1.00  1.280          H  
ATOM   1198  HB  ILE A  73      -8.997 -15.144  28.003  1.00  1.790          H  
ATOM   1199 1HG1 ILE A  73      -6.128 -14.204  28.122  1.00  1.790          H  
ATOM   1200 2HG1 ILE A  73      -7.452 -13.182  28.675  1.00  1.790          H  
ATOM   1201 1HG2 ILE A  73      -7.105 -16.856  27.690  1.00  1.790          H  
ATOM   1202 2HG2 ILE A  73      -7.926 -16.648  26.169  1.00  1.790          H  
ATOM   1203 3HG2 ILE A  73      -6.378 -15.850  26.451  1.00  1.790          H  
ATOM   1204 1HD1 ILE A  73      -6.419 -14.316  30.485  1.00  1.790          H  
ATOM   1205 2HD1 ILE A  73      -8.076 -14.852  30.231  1.00  1.790          H  
ATOM   1206 3HD1 ILE A  73      -6.745 -15.879  29.737  1.00  1.790          H  
ATOM   1207  N   ARG A  74     -10.435 -14.692  25.443  1.00  1.130          N  
ATOM   1208  CA  ARG A  74     -11.296 -15.297  24.425  1.00  1.230          C  
ATOM   1209  C   ARG A  74     -11.182 -14.597  23.074  1.00  1.340          C  
ATOM   1210  O   ARG A  74     -11.128 -15.246  22.026  1.00  1.510          O  
ATOM   1211  CB  ARG A  74     -12.767 -15.255  24.860  1.00  1.680          C  
ATOM   1212  CG  ARG A  74     -13.142 -16.249  25.905  1.00  1.680          C  
ATOM   1213  CD  ARG A  74     -14.611 -16.381  26.133  1.00  1.680          C  
ATOM   1214  NE  ARG A  74     -15.166 -15.264  26.907  1.00  1.680          N  
ATOM   1215  CZ  ARG A  74     -15.321 -15.223  28.267  1.00  1.680          C  
ATOM   1216  NH1 ARG A  74     -15.014 -16.254  29.083  1.00  1.680          N  
ATOM   1217  NH2 ARG A  74     -15.819 -14.109  28.766  1.00  1.680          N  
ATOM   1218  H   ARG A  74     -10.848 -14.367  26.321  1.00  1.360          H  
ATOM   1219  HA  ARG A  74     -10.998 -16.340  24.307  1.00  1.480          H  
ATOM   1220 1HB  ARG A  74     -12.994 -14.275  25.266  1.00  2.020          H  
ATOM   1221 2HB  ARG A  74     -13.412 -15.406  23.997  1.00  2.020          H  
ATOM   1222 1HG  ARG A  74     -12.755 -17.222  25.617  1.00  2.020          H  
ATOM   1223 2HG  ARG A  74     -12.702 -15.923  26.831  1.00  2.020          H  
ATOM   1224 1HD  ARG A  74     -15.116 -16.409  25.170  1.00  2.020          H  
ATOM   1225 2HD  ARG A  74     -14.805 -17.310  26.668  1.00  2.020          H  
ATOM   1226  HE  ARG A  74     -15.458 -14.404  26.400  1.00  2.020          H  
ATOM   1227 1HH1 ARG A  74     -14.637 -17.154  28.723  1.00  2.020          H  
ATOM   1228 2HH1 ARG A  74     -15.210 -16.187  30.107  1.00  2.020          H  
ATOM   1229 1HH2 ARG A  74     -16.049 -13.338  28.115  1.00  2.020          H  
ATOM   1230 2HH2 ARG A  74     -15.954 -13.999  29.756  1.00  2.020          H  
ATOM   1231  N   ASN A  75     -11.078 -13.275  23.096  1.00  1.350          N  
ATOM   1232  CA  ASN A  75     -10.978 -12.521  21.864  1.00  1.520          C  
ATOM   1233  C   ASN A  75      -9.539 -12.340  21.370  1.00  1.450          C  
ATOM   1234  O   ASN A  75      -9.322 -11.646  20.377  1.00  1.510          O  
ATOM   1235  CB  ASN A  75     -11.645 -11.166  22.037  1.00  2.060          C  
ATOM   1236  CG  ASN A  75     -13.141 -11.258  22.142  1.00  2.060          C  
ATOM   1237  OD1 ASN A  75     -13.809 -12.064  21.475  1.00  2.060          O  
ATOM   1238  ND2 ASN A  75     -13.678 -10.447  23.003  1.00  2.060          N  
ATOM   1239  H   ASN A  75     -11.162 -12.789  23.995  1.00  1.620          H  
ATOM   1240  HA  ASN A  75     -11.509 -13.071  21.086  1.00  1.820          H  
ATOM   1241 1HB  ASN A  75     -11.274 -10.717  22.961  1.00  2.470          H  
ATOM   1242 2HB  ASN A  75     -11.378 -10.501  21.230  1.00  2.470          H  
ATOM   1243 1HD2 ASN A  75     -14.682 -10.481  23.193  1.00  2.470          H  
ATOM   1244 2HD2 ASN A  75     -13.103  -9.827  23.529  1.00  2.470          H  
ATOM   1245  N   GLN A  76      -8.542 -12.917  22.051  1.00  1.430          N  
ATOM   1246  CA  GLN A  76      -7.189 -12.772  21.547  1.00  1.390          C  
ATOM   1247  C   GLN A  76      -7.024 -13.722  20.382  1.00  1.370          C  
ATOM   1248  O   GLN A  76      -6.178 -13.363  19.558  1.00  1.460          O  
ATOM   1249  CB  GLN A  76      -6.143 -13.078  22.634  1.00  1.960          C  
ATOM   1250  CG  GLN A  76      -4.652 -12.929  22.184  1.00  1.960          C  
ATOM   1251  CD  GLN A  76      -4.232 -11.507  21.889  1.00  1.960          C  
ATOM   1252  OE1 GLN A  76      -4.322 -10.605  22.725  1.00  1.960          O  
ATOM   1253  NE2 GLN A  76      -3.761 -11.311  20.659  1.00  1.960          N  
ATOM   1254  H   GLN A  76      -8.724 -13.510  22.860  1.00  1.720          H  
ATOM   1255  HA  GLN A  76      -7.048 -11.751  21.192  1.00  1.670          H  
ATOM   1256 1HB  GLN A  76      -6.312 -12.405  23.473  1.00  2.350          H  
ATOM   1257 2HB  GLN A  76      -6.301 -14.090  23.013  1.00  2.350          H  
ATOM   1258 1HG  GLN A  76      -4.015 -13.319  22.935  1.00  2.350          H  
ATOM   1259 2HG  GLN A  76      -4.486 -13.504  21.289  1.00  2.350          H  
ATOM   1260 1HE2 GLN A  76      -3.432 -10.387  20.363  1.00  2.350          H  
ATOM   1261 2HE2 GLN A  76      -3.719 -12.066  20.001  1.00  2.350          H  
ATOM   1262  N   THR A  77      -7.042 -15.009  20.783  1.00  1.390          N  
ATOM   1263  CA  THR A  77      -7.691 -16.020  19.966  1.00  1.320          C  
ATOM   1264  C   THR A  77      -7.534 -17.435  20.527  1.00  1.390          C  
ATOM   1265  O   THR A  77      -6.617 -17.700  21.302  1.00  1.990          O  
ATOM   1266  CB  THR A  77      -7.200 -16.044  18.531  1.00  1.880          C  
ATOM   1267  OG1 THR A  77      -8.023 -16.968  17.813  1.00  1.880          O  
ATOM   1268  CG2 THR A  77      -5.738 -16.490  18.488  1.00  1.880          C  
ATOM   1269  H   THR A  77      -6.159 -15.350  21.122  1.00  1.670          H  
ATOM   1270  HA  THR A  77      -8.759 -15.799  19.951  1.00  1.580          H  
ATOM   1271  HB  THR A  77      -7.303 -15.056  18.080  1.00  2.250          H  
ATOM   1272  HG1 THR A  77      -8.861 -16.542  17.600  1.00  2.250          H  
ATOM   1273 1HG2 THR A  77      -5.418 -16.514  17.476  1.00  2.250          H  
ATOM   1274 2HG2 THR A  77      -5.123 -15.785  19.039  1.00  2.250          H  
ATOM   1275 3HG2 THR A  77      -5.613 -17.467  18.918  1.00  2.250          H  
ATOM   1276  N   CYS A  78      -8.368 -18.343  20.022  1.00  1.460          N  
ATOM   1277  CA  CYS A  78      -8.273 -19.807  20.170  1.00  1.550          C  
ATOM   1278  C   CYS A  78      -8.348 -20.471  21.545  1.00  1.290          C  
ATOM   1279  O   CYS A  78      -7.803 -21.564  21.707  1.00  1.360          O  
ATOM   1280  CB  CYS A  78      -6.953 -20.287  19.556  1.00  2.130          C  
ATOM   1281  SG  CYS A  78      -6.770 -19.906  17.825  1.00  2.130          S  
ATOM   1282  H   CYS A  78      -9.105 -17.988  19.429  1.00  1.750          H  
ATOM   1283  HA  CYS A  78      -9.081 -20.224  19.572  1.00  1.860          H  
ATOM   1284 1HB  CYS A  78      -6.111 -19.845  20.098  1.00  2.560          H  
ATOM   1285 2HB  CYS A  78      -6.867 -21.361  19.662  1.00  2.560          H  
ATOM   1286  HG  CYS A  78      -7.073 -18.583  17.947  1.00  2.560          H  
ATOM   1287  N   PHE A  79      -9.055 -19.904  22.517  1.00  1.340          N  
ATOM   1288  CA  PHE A  79      -9.137 -20.633  23.785  1.00  1.300          C  
ATOM   1289  C   PHE A  79     -10.513 -20.869  24.356  1.00  1.220          C  
ATOM   1290  O   PHE A  79     -11.391 -19.998  24.354  1.00  1.230          O  
ATOM   1291  CB  PHE A  79      -8.293 -19.978  24.874  1.00  1.840          C  
ATOM   1292  CG  PHE A  79      -6.855 -20.045  24.629  1.00  1.840          C  
ATOM   1293  CD1 PHE A  79      -6.135 -18.955  24.182  1.00  1.840          C  
ATOM   1294  CD2 PHE A  79      -6.208 -21.239  24.815  1.00  1.840          C  
ATOM   1295  CE1 PHE A  79      -4.781 -19.072  23.946  1.00  1.840          C  
ATOM   1296  CE2 PHE A  79      -4.891 -21.358  24.576  1.00  1.840          C  
ATOM   1297  CZ  PHE A  79      -4.161 -20.286  24.148  1.00  1.840          C  
ATOM   1298  H   PHE A  79      -9.509 -19.010  22.382  1.00  1.610          H  
ATOM   1299  HA  PHE A  79      -8.712 -21.620  23.624  1.00  1.560          H  
ATOM   1300 1HB  PHE A  79      -8.558 -18.929  24.945  1.00  2.200          H  
ATOM   1301 2HB  PHE A  79      -8.507 -20.446  25.836  1.00  2.200          H  
ATOM   1302  HD1 PHE A  79      -6.641 -18.001  24.013  1.00  2.200          H  
ATOM   1303  HD2 PHE A  79      -6.774 -22.110  25.151  1.00  2.200          H  
ATOM   1304  HE1 PHE A  79      -4.212 -18.210  23.592  1.00  2.200          H  
ATOM   1305  HE2 PHE A  79      -4.427 -22.308  24.720  1.00  2.200          H  
ATOM   1306  HZ  PHE A  79      -3.106 -20.404  23.961  1.00  2.200          H  
ATOM   1307  N   GLN A  80     -10.640 -22.028  24.991  1.00  1.230          N  
ATOM   1308  CA  GLN A  80     -11.833 -22.377  25.748  1.00  1.210          C  
ATOM   1309  C   GLN A  80     -11.674 -21.795  27.136  1.00  1.150          C  
ATOM   1310  O   GLN A  80     -11.332 -22.494  28.112  1.00  1.200          O  
ATOM   1311  CB  GLN A  80     -12.063 -23.887  25.803  1.00  1.700          C  
ATOM   1312  CG  GLN A  80     -12.238 -24.510  24.441  1.00  1.700          C  
ATOM   1313  CD  GLN A  80     -13.453 -23.980  23.744  1.00  1.700          C  
ATOM   1314  OE1 GLN A  80     -14.578 -24.145  24.218  1.00  1.700          O  
ATOM   1315  NE2 GLN A  80     -13.236 -23.322  22.611  1.00  1.700          N  
ATOM   1316  H   GLN A  80      -9.872 -22.699  24.896  1.00  1.480          H  
ATOM   1317  HA  GLN A  80     -12.704 -21.906  25.285  1.00  1.450          H  
ATOM   1318 1HB  GLN A  80     -11.241 -24.371  26.307  1.00  2.040          H  
ATOM   1319 2HB  GLN A  80     -12.966 -24.095  26.379  1.00  2.040          H  
ATOM   1320 1HG  GLN A  80     -11.375 -24.279  23.824  1.00  2.040          H  
ATOM   1321 2HG  GLN A  80     -12.340 -25.589  24.554  1.00  2.040          H  
ATOM   1322 1HE2 GLN A  80     -14.006 -22.936  22.097  1.00  2.040          H  
ATOM   1323 2HE2 GLN A  80     -12.295 -23.207  22.271  1.00  2.040          H  
ATOM   1324  N   VAL A  81     -11.865 -20.477  27.188  1.00  1.230          N  
ATOM   1325  CA  VAL A  81     -11.647 -19.714  28.405  1.00  1.220          C  
ATOM   1326  C   VAL A  81     -12.916 -19.670  29.237  1.00  1.300          C  
ATOM   1327  O   VAL A  81     -13.958 -19.188  28.771  1.00  1.490          O  
ATOM   1328  CB  VAL A  81     -11.316 -18.247  28.118  1.00  1.710          C  
ATOM   1329  CG1 VAL A  81     -11.052 -17.467  29.420  1.00  1.710          C  
ATOM   1330  CG2 VAL A  81     -10.201 -18.104  27.151  1.00  1.710          C  
ATOM   1331  H   VAL A  81     -12.119 -20.035  26.299  1.00  1.480          H  
ATOM   1332  HA  VAL A  81     -10.848 -20.169  28.953  1.00  1.460          H  
ATOM   1333  HB  VAL A  81     -12.168 -17.833  27.721  1.00  2.050          H  
ATOM   1334 1HG1 VAL A  81     -10.881 -16.429  29.173  1.00  2.050          H  
ATOM   1335 2HG1 VAL A  81     -11.901 -17.530  30.101  1.00  2.050          H  
ATOM   1336 3HG1 VAL A  81     -10.169 -17.874  29.910  1.00  2.050          H  
ATOM   1337 1HG2 VAL A  81     -10.066 -17.058  26.952  1.00  2.050          H  
ATOM   1338 2HG2 VAL A  81      -9.302 -18.504  27.536  1.00  2.050          H  
ATOM   1339 3HG2 VAL A  81     -10.462 -18.606  26.239  1.00  2.050          H  
ATOM   1340  N   GLY A  82     -12.821 -20.123  30.476  1.00  1.250          N  
ATOM   1341  CA  GLY A  82     -13.955 -20.058  31.390  1.00  1.360          C  
ATOM   1342  C   GLY A  82     -13.593 -19.125  32.537  1.00  1.360          C  
ATOM   1343  O   GLY A  82     -12.489 -18.558  32.550  1.00  1.350          O  
ATOM   1344  H   GLY A  82     -11.917 -20.515  30.762  1.00  1.500          H  
ATOM   1345 1HA  GLY A  82     -14.843 -19.691  30.872  1.00  1.630          H  
ATOM   1346 2HA  GLY A  82     -14.176 -21.055  31.772  1.00  1.630          H  
ATOM   1347  N   HIS A  83     -14.495 -18.952  33.505  1.00  1.450          N  
ATOM   1348  CA  HIS A  83     -14.165 -18.086  34.628  1.00  1.500          C  
ATOM   1349  C   HIS A  83     -15.055 -18.243  35.859  1.00  1.630          C  
ATOM   1350  O   HIS A  83     -16.184 -18.736  35.769  1.00  1.790          O  
ATOM   1351  CB  HIS A  83     -14.127 -16.595  34.208  1.00  2.080          C  
ATOM   1352  CG  HIS A  83     -15.406 -15.952  33.727  1.00  2.080          C  
ATOM   1353  ND1 HIS A  83     -15.858 -15.997  32.393  1.00  2.080          N  
ATOM   1354  CD2 HIS A  83     -16.322 -15.232  34.410  1.00  2.080          C  
ATOM   1355  CE1 HIS A  83     -17.005 -15.336  32.313  1.00  2.080          C  
ATOM   1356  NE2 HIS A  83     -17.303 -14.864  33.515  1.00  2.080          N  
ATOM   1357  H   HIS A  83     -15.396 -19.404  33.462  1.00  1.740          H  
ATOM   1358  HA  HIS A  83     -13.171 -18.351  34.952  1.00  1.800          H  
ATOM   1359 1HB  HIS A  83     -13.827 -16.026  35.061  1.00  2.500          H  
ATOM   1360 2HB  HIS A  83     -13.369 -16.449  33.463  1.00  2.500          H  
ATOM   1361  HD2 HIS A  83     -16.282 -14.999  35.474  1.00  2.500          H  
ATOM   1362  HE1 HIS A  83     -17.602 -15.199  31.412  1.00  2.500          H  
ATOM   1363  HE2 HIS A  83     -18.123 -14.320  33.748  1.00  2.500          H  
ATOM   1364  N   TYR A  84     -14.532 -17.770  37.001  1.00  1.610          N  
ATOM   1365  CA  TYR A  84     -15.289 -17.714  38.263  1.00  1.780          C  
ATOM   1366  C   TYR A  84     -15.159 -16.358  38.949  1.00  1.610          C  
ATOM   1367  O   TYR A  84     -14.072 -15.770  39.000  1.00  1.450          O  
ATOM   1368  CB  TYR A  84     -14.801 -18.760  39.267  1.00  2.420          C  
ATOM   1369  CG  TYR A  84     -14.875 -20.177  38.838  1.00  2.420          C  
ATOM   1370  CD1 TYR A  84     -13.840 -20.718  38.164  1.00  2.420          C  
ATOM   1371  CD2 TYR A  84     -15.963 -20.949  39.128  1.00  2.420          C  
ATOM   1372  CE1 TYR A  84     -13.904 -22.022  37.762  1.00  2.420          C  
ATOM   1373  CE2 TYR A  84     -16.008 -22.252  38.704  1.00  2.420          C  
ATOM   1374  CZ  TYR A  84     -14.976 -22.768  38.022  1.00  2.420          C  
ATOM   1375  OH  TYR A  84     -14.988 -24.054  37.582  1.00  2.420          O  
ATOM   1376  H   TYR A  84     -13.564 -17.437  36.942  1.00  1.930          H  
ATOM   1377  HA  TYR A  84     -16.339 -17.873  38.045  1.00  2.140          H  
ATOM   1378 1HB  TYR A  84     -13.782 -18.542  39.532  1.00  2.910          H  
ATOM   1379 2HB  TYR A  84     -15.397 -18.666  40.174  1.00  2.910          H  
ATOM   1380  HD1 TYR A  84     -12.968 -20.115  37.936  1.00  2.910          H  
ATOM   1381  HD2 TYR A  84     -16.792 -20.535  39.683  1.00  2.910          H  
ATOM   1382  HE1 TYR A  84     -13.103 -22.476  37.219  1.00  2.910          H  
ATOM   1383  HE2 TYR A  84     -16.860 -22.871  38.907  1.00  2.910          H  
ATOM   1384  HH  TYR A  84     -15.833 -24.480  37.833  1.00  2.910          H  
ATOM   1385  N   CYS A  85     -16.232 -15.892  39.566  1.00  1.800          N  
ATOM   1386  CA  CYS A  85     -16.160 -14.633  40.287  1.00  1.770          C  
ATOM   1387  C   CYS A  85     -16.406 -14.838  41.766  1.00  1.870          C  
ATOM   1388  O   CYS A  85     -17.176 -15.706  42.141  1.00  1.970          O  
ATOM   1389  CB  CYS A  85     -17.190 -13.666  39.738  1.00  2.490          C  
ATOM   1390  SG  CYS A  85     -16.963 -13.310  37.981  1.00  2.490          S  
ATOM   1391  H   CYS A  85     -17.105 -16.410  39.544  1.00  2.160          H  
ATOM   1392  HA  CYS A  85     -15.181 -14.202  40.148  1.00  2.120          H  
ATOM   1393 1HB  CYS A  85     -18.188 -14.059  39.896  1.00  2.990          H  
ATOM   1394 2HB  CYS A  85     -17.139 -12.736  40.288  1.00  2.990          H  
ATOM   1395  HG  CYS A  85     -17.257 -14.544  37.583  1.00  2.990          H  
ATOM   1396  N   GLY A  86     -15.785 -14.028  42.613  1.00  2.270          N  
ATOM   1397  CA  GLY A  86     -16.094 -14.092  44.044  1.00  2.540          C  
ATOM   1398  C   GLY A  86     -17.578 -13.764  44.251  1.00  2.650          C  
ATOM   1399  O   GLY A  86     -18.351 -14.524  44.863  1.00  2.830          O  
ATOM   1400  H   GLY A  86     -15.091 -13.371  42.258  1.00  2.720          H  
ATOM   1401 1HA  GLY A  86     -15.865 -15.081  44.435  1.00  3.050          H  
ATOM   1402 2HA  GLY A  86     -15.475 -13.377  44.587  1.00  3.050          H  
ATOM   1403  N   GLU A  87     -17.958 -12.594  43.740  1.00  2.720          N  
ATOM   1404  CA  GLU A  87     -19.327 -12.119  43.784  1.00  2.990          C  
ATOM   1405  C   GLU A  87     -20.191 -13.116  43.047  1.00  2.720          C  
ATOM   1406  O   GLU A  87     -19.944 -13.429  41.884  1.00  3.000          O  
ATOM   1407  CB  GLU A  87     -19.439 -10.731  43.143  1.00  4.080          C  
ATOM   1408  CG  GLU A  87     -20.825 -10.114  43.196  1.00  4.080          C  
ATOM   1409  CD  GLU A  87     -20.878  -8.728  42.626  1.00  4.080          C  
ATOM   1410  OE1 GLU A  87     -19.855  -8.213  42.249  1.00  4.080          O  
ATOM   1411  OE2 GLU A  87     -21.952  -8.184  42.562  1.00  4.080          O  
ATOM   1412  H   GLU A  87     -17.250 -12.038  43.296  1.00  3.260          H  
ATOM   1413  HA  GLU A  87     -19.657 -12.065  44.820  1.00  3.590          H  
ATOM   1414 1HB  GLU A  87     -18.744 -10.047  43.629  1.00  4.890          H  
ATOM   1415 2HB  GLU A  87     -19.155 -10.799  42.095  1.00  4.890          H  
ATOM   1416 1HG  GLU A  87     -21.495 -10.735  42.614  1.00  4.890          H  
ATOM   1417 2HG  GLU A  87     -21.181 -10.102  44.225  1.00  4.890          H  
ATOM   1418  N   MET A  88     -21.242 -13.578  43.704  1.00  2.730          N  
ATOM   1419  CA  MET A  88     -22.129 -14.576  43.131  1.00  3.140          C  
ATOM   1420  C   MET A  88     -21.373 -15.800  42.604  1.00  3.210          C  
ATOM   1421  O   MET A  88     -21.761 -16.381  41.590  1.00  3.590          O  
ATOM   1422  CB  MET A  88     -22.995 -13.975  42.028  1.00  4.230          C  
ATOM   1423  CG  MET A  88     -23.940 -12.882  42.496  1.00  4.230          C  
ATOM   1424  SD  MET A  88     -25.129 -13.442  43.752  1.00  4.230          S  
ATOM   1425  CE  MET A  88     -26.245 -14.498  42.830  1.00  4.230          C  
ATOM   1426  H   MET A  88     -21.399 -13.263  44.651  1.00  3.280          H  
ATOM   1427  HA  MET A  88     -22.789 -14.925  43.920  1.00  3.770          H  
ATOM   1428 1HB  MET A  88     -22.363 -13.553  41.251  1.00  5.080          H  
ATOM   1429 2HB  MET A  88     -23.586 -14.762  41.555  1.00  5.080          H  
ATOM   1430 1HG  MET A  88     -23.368 -12.064  42.910  1.00  5.080          H  
ATOM   1431 2HG  MET A  88     -24.495 -12.508  41.639  1.00  5.080          H  
ATOM   1432 1HE  MET A  88     -27.016 -14.881  43.494  1.00  5.080          H  
ATOM   1433 2HE  MET A  88     -26.710 -13.929  42.023  1.00  5.080          H  
ATOM   1434 3HE  MET A  88     -25.696 -15.340  42.402  1.00  5.080          H  
ATOM   1435  N   GLY A  89     -20.351 -16.264  43.340  1.00  3.440          N  
ATOM   1436  CA  GLY A  89     -19.568 -17.435  42.961  1.00  3.950          C  
ATOM   1437  C   GLY A  89     -20.427 -18.677  42.737  1.00  4.080          C  
ATOM   1438  O   GLY A  89     -20.078 -19.540  41.917  1.00  4.630          O  
ATOM   1439  H   GLY A  89     -20.025 -15.743  44.159  1.00  4.130          H  
ATOM   1440 1HA  GLY A  89     -19.014 -17.210  42.055  1.00  4.740          H  
ATOM   1441 2HA  GLY A  89     -18.826 -17.626  43.735  1.00  4.740          H  
ATOM   1442  N   GLN A  90     -21.575 -18.761  43.421  1.00  3.990          N  
ATOM   1443  CA  GLN A  90     -22.499 -19.885  43.270  1.00  4.470          C  
ATOM   1444  C   GLN A  90     -23.085 -19.999  41.856  1.00  4.440          C  
ATOM   1445  O   GLN A  90     -23.622 -21.042  41.493  1.00  4.660          O  
ATOM   1446  CB  GLN A  90     -23.637 -19.806  44.301  1.00  6.070          C  
ATOM   1447  CG  GLN A  90     -24.613 -18.618  44.147  1.00  6.070          C  
ATOM   1448  CD  GLN A  90     -24.155 -17.410  44.917  1.00  6.070          C  
ATOM   1449  OE1 GLN A  90     -22.944 -17.184  45.080  1.00  6.070          O  
ATOM   1450  NE2 GLN A  90     -25.105 -16.632  45.414  1.00  6.070          N  
ATOM   1451  H   GLN A  90     -21.800 -18.040  44.109  1.00  4.790          H  
ATOM   1452  HA  GLN A  90     -21.942 -20.804  43.462  1.00  5.360          H  
ATOM   1453 1HB  GLN A  90     -24.224 -20.722  44.250  1.00  7.280          H  
ATOM   1454 2HB  GLN A  90     -23.209 -19.754  45.302  1.00  7.280          H  
ATOM   1455 1HG  GLN A  90     -24.715 -18.333  43.099  1.00  7.280          H  
ATOM   1456 2HG  GLN A  90     -25.585 -18.916  44.537  1.00  7.280          H  
ATOM   1457 1HE2 GLN A  90     -24.864 -15.816  45.946  1.00  7.280          H  
ATOM   1458 2HE2 GLN A  90     -26.068 -16.856  45.259  1.00  7.280          H  
ATOM   1459  N   ASP A  91     -22.988 -18.936  41.047  1.00  4.580          N  
ATOM   1460  CA  ASP A  91     -23.496 -18.978  39.683  1.00  4.850          C  
ATOM   1461  C   ASP A  91     -22.425 -19.483  38.717  1.00  4.540          C  
ATOM   1462  O   ASP A  91     -22.676 -19.626  37.517  1.00  4.760          O  
ATOM   1463  CB  ASP A  91     -23.955 -17.594  39.215  1.00  6.680          C  
ATOM   1464  CG  ASP A  91     -25.202 -17.041  39.923  1.00  6.680          C  
ATOM   1465  OD1 ASP A  91     -26.000 -17.789  40.455  1.00  6.680          O  
ATOM   1466  OD2 ASP A  91     -25.350 -15.844  39.894  1.00  6.680          O  
ATOM   1467  H   ASP A  91     -22.540 -18.077  41.378  1.00  5.500          H  
ATOM   1468  HA  ASP A  91     -24.344 -19.661  39.647  1.00  5.820          H  
ATOM   1469 1HB  ASP A  91     -23.133 -16.885  39.373  1.00  8.020          H  
ATOM   1470 2HB  ASP A  91     -24.145 -17.624  38.144  1.00  8.020          H  
ATOM   1471  N   PHE A  92     -21.225 -19.741  39.236  1.00  4.360          N  
ATOM   1472  CA  PHE A  92     -20.111 -20.194  38.422  1.00  4.410          C  
ATOM   1473  C   PHE A  92     -19.635 -21.594  38.831  1.00  4.140          C  
ATOM   1474  O   PHE A  92     -19.332 -22.419  37.972  1.00  4.310          O  
ATOM   1475  CB  PHE A  92     -18.959 -19.204  38.559  1.00  6.150          C  
ATOM   1476  CG  PHE A  92     -19.275 -17.817  38.100  1.00  6.150          C  
ATOM   1477  CD1 PHE A  92     -19.808 -16.894  38.980  1.00  6.150          C  
ATOM   1478  CD2 PHE A  92     -19.014 -17.420  36.803  1.00  6.150          C  
ATOM   1479  CE1 PHE A  92     -20.094 -15.620  38.579  1.00  6.150          C  
ATOM   1480  CE2 PHE A  92     -19.292 -16.141  36.395  1.00  6.150          C  
ATOM   1481  CZ  PHE A  92     -19.836 -15.237  37.281  1.00  6.150          C  
ATOM   1482  H   PHE A  92     -21.074 -19.621  40.235  1.00  5.230          H  
ATOM   1483  HA  PHE A  92     -20.429 -20.230  37.380  1.00  5.290          H  
ATOM   1484 1HB  PHE A  92     -18.646 -19.154  39.600  1.00  7.380          H  
ATOM   1485 2HB  PHE A  92     -18.122 -19.564  37.965  1.00  7.380          H  
ATOM   1486  HD1 PHE A  92     -20.019 -17.186  40.001  1.00  7.380          H  
ATOM   1487  HD2 PHE A  92     -18.579 -18.137  36.094  1.00  7.380          H  
ATOM   1488  HE1 PHE A  92     -20.529 -14.908  39.300  1.00  7.380          H  
ATOM   1489  HE2 PHE A  92     -19.086 -15.846  35.373  1.00  7.380          H  
ATOM   1490  HZ  PHE A  92     -20.061 -14.219  36.961  1.00  7.380          H  
ATOM   1491  N   TRP A  93     -19.573 -21.861  40.144  1.00  4.320          N  
ATOM   1492  CA  TRP A  93     -19.083 -23.150  40.657  1.00  4.360          C  
ATOM   1493  C   TRP A  93     -20.243 -24.015  41.168  1.00  4.340          C  
ATOM   1494  O   TRP A  93     -20.921 -23.671  42.139  1.00  4.580          O  
ATOM   1495  CB  TRP A  93     -17.992 -22.939  41.744  1.00  6.090          C  
ATOM   1496  CG  TRP A  93     -17.358 -24.239  42.303  1.00  6.090          C  
ATOM   1497  CD1 TRP A  93     -17.471 -25.495  41.778  1.00  6.090          C  
ATOM   1498  CD2 TRP A  93     -16.522 -24.391  43.488  1.00  6.090          C  
ATOM   1499  NE1 TRP A  93     -16.827 -26.396  42.546  1.00  6.090          N  
ATOM   1500  CE2 TRP A  93     -16.229 -25.753  43.599  1.00  6.090          C  
ATOM   1501  CE3 TRP A  93     -16.020 -23.499  44.452  1.00  6.090          C  
ATOM   1502  CZ2 TRP A  93     -15.470 -26.260  44.635  1.00  6.090          C  
ATOM   1503  CZ3 TRP A  93     -15.247 -24.015  45.498  1.00  6.090          C  
ATOM   1504  CH2 TRP A  93     -14.986 -25.364  45.583  1.00  6.090          C  
ATOM   1505  H   TRP A  93     -19.836 -21.136  40.811  1.00  5.180          H  
ATOM   1506  HA  TRP A  93     -18.628 -23.699  39.835  1.00  5.230          H  
ATOM   1507 1HB  TRP A  93     -17.200 -22.325  41.354  1.00  7.310          H  
ATOM   1508 2HB  TRP A  93     -18.432 -22.399  42.579  1.00  7.310          H  
ATOM   1509  HD1 TRP A  93     -18.018 -25.773  40.894  1.00  7.310          H  
ATOM   1510  HE1 TRP A  93     -16.858 -27.413  42.319  1.00  7.310          H  
ATOM   1511  HE3 TRP A  93     -16.232 -22.433  44.389  1.00  7.310          H  
ATOM   1512  HZ2 TRP A  93     -15.260 -27.320  44.718  1.00  7.310          H  
ATOM   1513  HZ3 TRP A  93     -14.859 -23.324  46.247  1.00  7.310          H  
ATOM   1514  HH2 TRP A  93     -14.390 -25.738  46.411  1.00  7.310          H  
ATOM   1515  N   ASP A  94     -20.479 -25.137  40.474  1.00  4.490          N  
ATOM   1516  CA  ASP A  94     -21.570 -26.066  40.756  1.00  4.870          C  
ATOM   1517  C   ASP A  94     -21.187 -26.968  41.932  1.00  4.830          C  
ATOM   1518  O   ASP A  94     -20.097 -26.842  42.473  1.00  5.090          O  
ATOM   1519  CB  ASP A  94     -21.829 -26.914  39.489  1.00  6.670          C  
ATOM   1520  CG  ASP A  94     -23.185 -27.615  39.423  1.00  6.670          C  
ATOM   1521  OD1 ASP A  94     -23.897 -27.571  40.406  1.00  6.670          O  
ATOM   1522  OD2 ASP A  94     -23.470 -28.243  38.414  1.00  6.670          O  
ATOM   1523  H   ASP A  94     -19.850 -25.393  39.700  1.00  5.390          H  
ATOM   1524  HA  ASP A  94     -22.464 -25.500  41.015  1.00  5.840          H  
ATOM   1525 1HB  ASP A  94     -21.729 -26.271  38.614  1.00  8.000          H  
ATOM   1526 2HB  ASP A  94     -21.042 -27.667  39.407  1.00  8.000          H  
ATOM   1527  N   SER A  95     -22.076 -27.884  42.328  1.00  4.830          N  
ATOM   1528  CA  SER A  95     -21.790 -28.814  43.437  1.00  5.140          C  
ATOM   1529  C   SER A  95     -20.699 -29.836  43.076  1.00  4.430          C  
ATOM   1530  O   SER A  95     -20.140 -30.506  43.947  1.00  4.480          O  
ATOM   1531  CB  SER A  95     -23.044 -29.561  43.857  1.00  7.070          C  
ATOM   1532  OG  SER A  95     -23.457 -30.463  42.866  1.00  7.070          O  
ATOM   1533  H   SER A  95     -22.977 -27.913  41.846  1.00  5.800          H  
ATOM   1534  HA  SER A  95     -21.436 -28.227  44.285  1.00  6.170          H  
ATOM   1535 1HB  SER A  95     -22.847 -30.101  44.782  1.00  8.490          H  
ATOM   1536 2HB  SER A  95     -23.841 -28.847  44.056  1.00  8.490          H  
ATOM   1537  HG  SER A  95     -24.259 -30.875  43.202  1.00  8.490          H  
ATOM   1538  N   ARG A  96     -20.431 -29.953  41.782  1.00  4.030          N  
ATOM   1539  CA  ARG A  96     -19.429 -30.837  41.212  1.00  3.430          C  
ATOM   1540  C   ARG A  96     -18.020 -30.366  41.573  1.00  2.950          C  
ATOM   1541  O   ARG A  96     -17.760 -29.174  41.741  1.00  3.220          O  
ATOM   1542  CB  ARG A  96     -19.606 -30.919  39.698  1.00  5.040          C  
ATOM   1543  CG  ARG A  96     -20.864 -31.700  39.245  1.00  5.040          C  
ATOM   1544  CD  ARG A  96     -21.065 -31.686  37.754  1.00  5.040          C  
ATOM   1545  NE  ARG A  96     -21.595 -30.402  37.254  1.00  5.040          N  
ATOM   1546  CZ  ARG A  96     -21.533 -29.957  35.985  1.00  5.040          C  
ATOM   1547  NH1 ARG A  96     -20.922 -30.644  35.029  1.00  5.040          N  
ATOM   1548  NH2 ARG A  96     -22.114 -28.805  35.729  1.00  5.040          N  
ATOM   1549  H   ARG A  96     -20.967 -29.355  41.173  1.00  4.840          H  
ATOM   1550  HA  ARG A  96     -19.575 -31.833  41.628  1.00  4.120          H  
ATOM   1551 1HB  ARG A  96     -19.678 -29.909  39.289  1.00  6.050          H  
ATOM   1552 2HB  ARG A  96     -18.730 -31.390  39.253  1.00  6.050          H  
ATOM   1553 1HG  ARG A  96     -20.779 -32.736  39.569  1.00  6.050          H  
ATOM   1554 2HG  ARG A  96     -21.747 -31.251  39.708  1.00  6.050          H  
ATOM   1555 1HD  ARG A  96     -20.107 -31.872  37.273  1.00  6.050          H  
ATOM   1556 2HD  ARG A  96     -21.767 -32.473  37.481  1.00  6.050          H  
ATOM   1557  HE  ARG A  96     -22.125 -29.792  37.903  1.00  6.050          H  
ATOM   1558 1HH1 ARG A  96     -20.484 -31.528  35.238  1.00  6.050          H  
ATOM   1559 2HH1 ARG A  96     -20.895 -30.283  34.086  1.00  6.050          H  
ATOM   1560 1HH2 ARG A  96     -22.590 -28.327  36.517  1.00  6.050          H  
ATOM   1561 2HH2 ARG A  96     -22.109 -28.412  34.803  1.00  6.050          H  
ATOM   1562  N   ARG A  97     -17.087 -31.301  41.682  1.00  2.570          N  
ATOM   1563  CA  ARG A  97     -15.739 -30.891  42.018  1.00  2.590          C  
ATOM   1564  C   ARG A  97     -15.163 -29.952  40.972  1.00  2.310          C  
ATOM   1565  O   ARG A  97     -15.133 -30.282  39.777  1.00  2.200          O  
ATOM   1566  CB  ARG A  97     -14.812 -32.102  42.130  1.00  3.620          C  
ATOM   1567  CG  ARG A  97     -15.141 -33.068  43.252  1.00  3.620          C  
ATOM   1568  CD  ARG A  97     -14.201 -34.257  43.306  1.00  3.620          C  
ATOM   1569  NE  ARG A  97     -12.832 -33.897  43.748  1.00  3.620          N  
ATOM   1570  CZ  ARG A  97     -12.463 -33.777  45.063  1.00  3.620          C  
ATOM   1571  NH1 ARG A  97     -13.351 -33.939  46.030  1.00  3.620          N  
ATOM   1572  NH2 ARG A  97     -11.226 -33.479  45.386  1.00  3.620          N  
ATOM   1573  H   ARG A  97     -17.322 -32.272  41.545  1.00  3.080          H  
ATOM   1574  HA  ARG A  97     -15.763 -30.376  42.979  1.00  3.110          H  
ATOM   1575 1HB  ARG A  97     -14.827 -32.661  41.195  1.00  4.340          H  
ATOM   1576 2HB  ARG A  97     -13.794 -31.761  42.283  1.00  4.340          H  
ATOM   1577 1HG  ARG A  97     -15.084 -32.535  44.200  1.00  4.340          H  
ATOM   1578 2HG  ARG A  97     -16.155 -33.446  43.118  1.00  4.340          H  
ATOM   1579 1HD  ARG A  97     -14.596 -35.019  43.976  1.00  4.340          H  
ATOM   1580 2HD  ARG A  97     -14.123 -34.681  42.303  1.00  4.340          H  
ATOM   1581  HE  ARG A  97     -12.091 -33.780  43.015  1.00  4.340          H  
ATOM   1582 1HH1 ARG A  97     -14.309 -34.163  45.813  1.00  4.340          H  
ATOM   1583 2HH1 ARG A  97     -13.067 -33.836  46.998  1.00  4.340          H  
ATOM   1584 1HH2 ARG A  97     -10.520 -33.294  44.667  1.00  4.340          H  
ATOM   1585 2HH2 ARG A  97     -10.954 -33.312  46.375  1.00  4.340          H  
ATOM   1586  N   TRP A  98     -14.571 -28.851  41.458  1.00  2.290          N  
ATOM   1587  CA  TRP A  98     -13.893 -27.864  40.620  1.00  2.140          C  
ATOM   1588  C   TRP A  98     -12.914 -28.548  39.723  1.00  2.010          C  
ATOM   1589  O   TRP A  98     -12.776 -28.213  38.558  1.00  1.940          O  
ATOM   1590  CB  TRP A  98     -13.155 -26.833  41.434  1.00  3.060          C  
ATOM   1591  CG  TRP A  98     -12.362 -25.910  40.608  1.00  3.060          C  
ATOM   1592  CD1 TRP A  98     -12.828 -24.816  39.988  1.00  3.060          C  
ATOM   1593  CD2 TRP A  98     -10.920 -25.931  40.352  1.00  3.060          C  
ATOM   1594  NE1 TRP A  98     -11.805 -24.154  39.375  1.00  3.060          N  
ATOM   1595  CE2 TRP A  98     -10.633 -24.816  39.603  1.00  3.060          C  
ATOM   1596  CE3 TRP A  98      -9.883 -26.773  40.717  1.00  3.060          C  
ATOM   1597  CZ2 TRP A  98      -9.337 -24.509  39.213  1.00  3.060          C  
ATOM   1598  CZ3 TRP A  98      -8.586 -26.448  40.316  1.00  3.060          C  
ATOM   1599  CH2 TRP A  98      -8.338 -25.351  39.597  1.00  3.060          C  
ATOM   1600  H   TRP A  98     -14.687 -28.661  42.444  1.00  2.750          H  
ATOM   1601  HA  TRP A  98     -14.639 -27.353  40.008  1.00  2.570          H  
ATOM   1602 1HB  TRP A  98     -13.864 -26.243  42.001  1.00  3.670          H  
ATOM   1603 2HB  TRP A  98     -12.487 -27.302  42.132  1.00  3.670          H  
ATOM   1604  HD1 TRP A  98     -13.865 -24.497  39.993  1.00  3.670          H  
ATOM   1605  HE1 TRP A  98     -11.898 -23.300  38.856  1.00  3.670          H  
ATOM   1606  HE3 TRP A  98     -10.087 -27.657  41.311  1.00  3.670          H  
ATOM   1607  HZ2 TRP A  98      -9.094 -23.641  38.631  1.00  3.670          H  
ATOM   1608  HZ3 TRP A  98      -7.765 -27.093  40.594  1.00  3.670          H  
ATOM   1609  HH2 TRP A  98      -7.319 -25.137  39.304  1.00  3.670          H  
ATOM   1610  N   GLN A  99     -12.217 -29.526  40.265  1.00  2.120          N  
ATOM   1611  CA  GLN A  99     -11.244 -30.285  39.528  1.00  2.160          C  
ATOM   1612  C   GLN A  99     -11.751 -30.682  38.132  1.00  2.120          C  
ATOM   1613  O   GLN A  99     -10.987 -30.609  37.172  1.00  2.280          O  
ATOM   1614  CB  GLN A  99     -10.929 -31.539  40.329  1.00  3.010          C  
ATOM   1615  CG  GLN A  99      -9.907 -32.425  39.753  1.00  3.010          C  
ATOM   1616  CD  GLN A  99      -9.715 -33.639  40.610  1.00  3.010          C  
ATOM   1617  OE1 GLN A  99     -10.499 -33.935  41.543  1.00  3.010          O  
ATOM   1618  NE2 GLN A  99      -8.663 -34.377  40.299  1.00  3.010          N  
ATOM   1619  H   GLN A  99     -12.357 -29.733  41.242  1.00  2.540          H  
ATOM   1620  HA  GLN A  99     -10.346 -29.680  39.414  1.00  2.590          H  
ATOM   1621 1HB  GLN A  99     -10.592 -31.258  41.321  1.00  3.610          H  
ATOM   1622 2HB  GLN A  99     -11.841 -32.122  40.453  1.00  3.610          H  
ATOM   1623 1HG  GLN A  99     -10.208 -32.754  38.754  1.00  3.610          H  
ATOM   1624 2HG  GLN A  99      -8.958 -31.888  39.697  1.00  3.610          H  
ATOM   1625 1HE2 GLN A  99      -8.460 -35.210  40.813  1.00  3.610          H  
ATOM   1626 2HE2 GLN A  99      -8.065 -34.101  39.533  1.00  3.610          H  
ATOM   1627  N   ARG A 100     -13.017 -31.111  38.008  1.00  2.040          N  
ATOM   1628  CA  ARG A 100     -13.546 -31.554  36.726  1.00  2.050          C  
ATOM   1629  C   ARG A 100     -13.976 -30.356  35.875  1.00  1.960          C  
ATOM   1630  O   ARG A 100     -13.786 -30.343  34.645  1.00  1.930          O  
ATOM   1631  CB  ARG A 100     -14.708 -32.502  36.960  1.00  2.870          C  
ATOM   1632  CG  ARG A 100     -14.281 -33.831  37.574  1.00  2.870          C  
ATOM   1633  CD  ARG A 100     -15.419 -34.725  37.866  1.00  2.870          C  
ATOM   1634  NE  ARG A 100     -14.962 -35.967  38.487  1.00  2.870          N  
ATOM   1635  CZ  ARG A 100     -15.760 -36.941  38.976  1.00  2.870          C  
ATOM   1636  NH1 ARG A 100     -17.072 -36.828  38.917  1.00  2.870          N  
ATOM   1637  NH2 ARG A 100     -15.213 -38.018  39.519  1.00  2.870          N  
ATOM   1638  H   ARG A 100     -13.646 -31.099  38.811  1.00  2.450          H  
ATOM   1639  HA  ARG A 100     -12.760 -32.095  36.196  1.00  2.460          H  
ATOM   1640 1HB  ARG A 100     -15.425 -32.036  37.638  1.00  3.440          H  
ATOM   1641 2HB  ARG A 100     -15.220 -32.705  36.020  1.00  3.440          H  
ATOM   1642 1HG  ARG A 100     -13.608 -34.343  36.888  1.00  3.440          H  
ATOM   1643 2HG  ARG A 100     -13.758 -33.638  38.513  1.00  3.440          H  
ATOM   1644 1HD  ARG A 100     -16.102 -34.225  38.553  1.00  3.440          H  
ATOM   1645 2HD  ARG A 100     -15.938 -34.972  36.939  1.00  3.440          H  
ATOM   1646  HE  ARG A 100     -13.962 -36.106  38.557  1.00  3.440          H  
ATOM   1647 1HH1 ARG A 100     -17.493 -36.013  38.501  1.00  3.440          H  
ATOM   1648 2HH1 ARG A 100     -17.660 -37.561  39.286  1.00  3.440          H  
ATOM   1649 1HH2 ARG A 100     -14.206 -38.107  39.564  1.00  3.440          H  
ATOM   1650 2HH2 ARG A 100     -15.798 -38.754  39.888  1.00  3.440          H  
ATOM   1651  N   GLU A 101     -14.545 -29.330  36.532  1.00  1.960          N  
ATOM   1652  CA  GLU A 101     -14.978 -28.141  35.788  1.00  1.920          C  
ATOM   1653  C   GLU A 101     -13.748 -27.497  35.130  1.00  1.760          C  
ATOM   1654  O   GLU A 101     -13.822 -26.975  34.010  1.00  1.720          O  
ATOM   1655  CB  GLU A 101     -15.673 -27.113  36.696  1.00  2.700          C  
ATOM   1656  CG  GLU A 101     -17.052 -27.525  37.255  1.00  2.700          C  
ATOM   1657  CD  GLU A 101     -17.709 -26.412  38.073  1.00  2.700          C  
ATOM   1658  OE1 GLU A 101     -17.112 -25.384  38.216  1.00  2.700          O  
ATOM   1659  OE2 GLU A 101     -18.807 -26.591  38.538  1.00  2.700          O  
ATOM   1660  H   GLU A 101     -14.709 -29.422  37.544  1.00  2.350          H  
ATOM   1661  HA  GLU A 101     -15.671 -28.448  35.007  1.00  2.300          H  
ATOM   1662 1HB  GLU A 101     -15.024 -26.895  37.547  1.00  3.240          H  
ATOM   1663 2HB  GLU A 101     -15.806 -26.185  36.145  1.00  3.240          H  
ATOM   1664 1HG  GLU A 101     -17.704 -27.801  36.428  1.00  3.240          H  
ATOM   1665 2HG  GLU A 101     -16.920 -28.406  37.890  1.00  3.240          H  
ATOM   1666  N   PHE A 102     -12.636 -27.536  35.873  1.00  1.710          N  
ATOM   1667  CA  PHE A 102     -11.290 -27.083  35.539  1.00  1.640          C  
ATOM   1668  C   PHE A 102     -10.643 -27.839  34.395  1.00  1.570          C  
ATOM   1669  O   PHE A 102     -10.305 -27.249  33.370  1.00  1.540          O  
ATOM   1670  CB  PHE A 102     -10.462 -27.210  36.797  1.00  2.320          C  
ATOM   1671  CG  PHE A 102      -9.021 -27.129  36.677  1.00  2.320          C  
ATOM   1672  CD1 PHE A 102      -8.363 -25.982  36.367  1.00  2.320          C  
ATOM   1673  CD2 PHE A 102      -8.294 -28.277  36.940  1.00  2.320          C  
ATOM   1674  CE1 PHE A 102      -7.007 -25.981  36.314  1.00  2.320          C  
ATOM   1675  CE2 PHE A 102      -6.952 -28.284  36.882  1.00  2.320          C  
ATOM   1676  CZ  PHE A 102      -6.295 -27.138  36.573  1.00  2.320          C  
ATOM   1677  H   PHE A 102     -12.742 -27.937  36.803  1.00  2.050          H  
ATOM   1678  HA  PHE A 102     -11.354 -26.030  35.264  1.00  1.970          H  
ATOM   1679 1HB  PHE A 102     -10.787 -26.459  37.476  1.00  2.790          H  
ATOM   1680 2HB  PHE A 102     -10.691 -28.143  37.260  1.00  2.790          H  
ATOM   1681  HD1 PHE A 102      -8.921 -25.084  36.165  1.00  2.790          H  
ATOM   1682  HD2 PHE A 102      -8.828 -29.196  37.194  1.00  2.790          H  
ATOM   1683  HE1 PHE A 102      -6.490 -25.085  36.054  1.00  2.790          H  
ATOM   1684  HE2 PHE A 102      -6.404 -29.206  37.074  1.00  2.790          H  
ATOM   1685  HZ  PHE A 102      -5.217 -27.145  36.517  1.00  2.790          H  
ATOM   1686  N   GLU A 103     -10.558 -29.167  34.515  1.00  1.640          N  
ATOM   1687  CA  GLU A 103      -9.920 -29.992  33.495  1.00  1.670          C  
ATOM   1688  C   GLU A 103     -10.606 -29.850  32.137  1.00  1.650          C  
ATOM   1689  O   GLU A 103      -9.954 -29.946  31.090  1.00  1.640          O  
ATOM   1690  CB  GLU A 103      -9.862 -31.461  33.931  1.00  2.330          C  
ATOM   1691  CG  GLU A 103      -8.844 -31.763  35.056  1.00  2.330          C  
ATOM   1692  CD  GLU A 103      -8.895 -33.202  35.538  1.00  2.330          C  
ATOM   1693  OE1 GLU A 103      -9.702 -33.946  35.030  1.00  2.330          O  
ATOM   1694  OE2 GLU A 103      -8.139 -33.549  36.420  1.00  2.330          O  
ATOM   1695  H   GLU A 103     -10.874 -29.610  35.381  1.00  1.970          H  
ATOM   1696  HA  GLU A 103      -8.897 -29.652  33.386  1.00  2.000          H  
ATOM   1697 1HB  GLU A 103     -10.848 -31.758  34.297  1.00  2.790          H  
ATOM   1698 2HB  GLU A 103      -9.624 -32.089  33.077  1.00  2.790          H  
ATOM   1699 1HG  GLU A 103      -7.844 -31.564  34.674  1.00  2.790          H  
ATOM   1700 2HG  GLU A 103      -9.006 -31.101  35.883  1.00  2.790          H  
ATOM   1701  N   SER A 104     -11.912 -29.579  32.147  1.00  1.710          N  
ATOM   1702  CA  SER A 104     -12.692 -29.407  30.925  1.00  1.780          C  
ATOM   1703  C   SER A 104     -12.387 -28.095  30.158  1.00  1.680          C  
ATOM   1704  O   SER A 104     -12.857 -27.917  29.029  1.00  1.820          O  
ATOM   1705  CB  SER A 104     -14.168 -29.441  31.273  1.00  2.460          C  
ATOM   1706  OG  SER A 104     -14.552 -30.700  31.767  1.00  2.460          O  
ATOM   1707  H   SER A 104     -12.414 -29.584  33.041  1.00  2.050          H  
ATOM   1708  HA  SER A 104     -12.469 -30.245  30.267  1.00  2.140          H  
ATOM   1709 1HB  SER A 104     -14.378 -28.678  32.022  1.00  2.960          H  
ATOM   1710 2HB  SER A 104     -14.749 -29.201  30.385  1.00  2.960          H  
ATOM   1711  HG  SER A 104     -14.235 -30.731  32.689  1.00  2.960          H  
ATOM   1712  N   LYS A 105     -11.653 -27.162  30.774  1.00  1.520          N  
ATOM   1713  CA  LYS A 105     -11.309 -25.872  30.166  1.00  1.410          C  
ATOM   1714  C   LYS A 105      -9.890 -25.908  29.625  1.00  1.330          C  
ATOM   1715  O   LYS A 105      -9.139 -26.842  29.901  1.00  1.450          O  
ATOM   1716  CB  LYS A 105     -11.391 -24.731  31.188  1.00  2.020          C  
ATOM   1717  CG  LYS A 105     -12.704 -24.623  31.911  1.00  2.020          C  
ATOM   1718  CD  LYS A 105     -13.876 -24.275  31.009  1.00  2.020          C  
ATOM   1719  CE  LYS A 105     -15.159 -24.146  31.833  1.00  2.020          C  
ATOM   1720  NZ  LYS A 105     -15.684 -25.498  32.291  1.00  2.020          N  
ATOM   1721  H   LYS A 105     -11.275 -27.364  31.705  1.00  1.820          H  
ATOM   1722  HA  LYS A 105     -11.977 -25.676  29.327  1.00  1.690          H  
ATOM   1723 1HB  LYS A 105     -10.606 -24.865  31.939  1.00  2.420          H  
ATOM   1724 2HB  LYS A 105     -11.203 -23.774  30.690  1.00  2.420          H  
ATOM   1725 1HG  LYS A 105     -12.888 -25.569  32.372  1.00  2.420          H  
ATOM   1726 2HG  LYS A 105     -12.615 -23.871  32.693  1.00  2.420          H  
ATOM   1727 1HD  LYS A 105     -13.678 -23.337  30.481  1.00  2.420          H  
ATOM   1728 2HD  LYS A 105     -14.020 -25.065  30.274  1.00  2.420          H  
ATOM   1729 1HE  LYS A 105     -14.954 -23.536  32.711  1.00  2.420          H  
ATOM   1730 2HE  LYS A 105     -15.923 -23.655  31.232  1.00  2.420          H  
ATOM   1731 1HZ  LYS A 105     -16.525 -25.362  32.829  1.00  2.420          H  
ATOM   1732 2HZ  LYS A 105     -15.892 -26.058  31.477  1.00  2.420          H  
ATOM   1733 3HZ  LYS A 105     -14.980 -26.012  32.889  1.00  2.420          H  
ATOM   1734  N   GLN A 106      -9.519 -24.904  28.831  1.00  1.220          N  
ATOM   1735  CA  GLN A 106      -8.120 -24.775  28.406  1.00  1.170          C  
ATOM   1736  C   GLN A 106      -7.466 -23.673  29.223  1.00  1.120          C  
ATOM   1737  O   GLN A 106      -6.304 -23.768  29.631  1.00  1.110          O  
ATOM   1738  CB  GLN A 106      -8.018 -24.459  26.918  1.00  1.660          C  
ATOM   1739  CG  GLN A 106      -8.472 -25.587  26.033  1.00  1.660          C  
ATOM   1740  CD  GLN A 106      -8.500 -25.211  24.586  1.00  1.660          C  
ATOM   1741  OE1 GLN A 106      -8.841 -24.068  24.235  1.00  1.660          O  
ATOM   1742  NE2 GLN A 106      -8.141 -26.158  23.721  1.00  1.660          N  
ATOM   1743  H   GLN A 106     -10.202 -24.182  28.578  1.00  1.460          H  
ATOM   1744  HA  GLN A 106      -7.594 -25.709  28.607  1.00  1.400          H  
ATOM   1745 1HB  GLN A 106      -8.615 -23.577  26.697  1.00  1.990          H  
ATOM   1746 2HB  GLN A 106      -6.982 -24.229  26.670  1.00  1.990          H  
ATOM   1747 1HG  GLN A 106      -7.769 -26.412  26.152  1.00  1.990          H  
ATOM   1748 2HG  GLN A 106      -9.465 -25.911  26.333  1.00  1.990          H  
ATOM   1749 1HE2 GLN A 106      -8.138 -25.963  22.736  1.00  1.990          H  
ATOM   1750 2HE2 GLN A 106      -7.874 -27.068  24.047  1.00  1.990          H  
ATOM   1751  N   VAL A 107      -8.232 -22.613  29.422  1.00  1.100          N  
ATOM   1752  CA  VAL A 107      -7.795 -21.448  30.156  1.00  1.090          C  
ATOM   1753  C   VAL A 107      -8.862 -21.086  31.160  1.00  1.130          C  
ATOM   1754  O   VAL A 107     -10.049 -21.109  30.839  1.00  1.170          O  
ATOM   1755  CB  VAL A 107      -7.528 -20.255  29.226  1.00  1.530          C  
ATOM   1756  CG1 VAL A 107      -7.109 -19.034  30.046  1.00  1.530          C  
ATOM   1757  CG2 VAL A 107      -6.446 -20.613  28.216  1.00  1.530          C  
ATOM   1758  H   VAL A 107      -9.185 -22.624  29.056  1.00  1.320          H  
ATOM   1759  HA  VAL A 107      -6.878 -21.689  30.696  1.00  1.310          H  
ATOM   1760  HB  VAL A 107      -8.422 -20.023  28.708  1.00  1.840          H  
ATOM   1761 1HG1 VAL A 107      -6.928 -18.214  29.393  1.00  1.840          H  
ATOM   1762 2HG1 VAL A 107      -7.885 -18.745  30.754  1.00  1.840          H  
ATOM   1763 3HG1 VAL A 107      -6.197 -19.276  30.587  1.00  1.840          H  
ATOM   1764 1HG2 VAL A 107      -6.270 -19.772  27.553  1.00  1.840          H  
ATOM   1765 2HG2 VAL A 107      -5.519 -20.861  28.735  1.00  1.840          H  
ATOM   1766 3HG2 VAL A 107      -6.764 -21.466  27.630  1.00  1.840          H  
ATOM   1767  N   LEU A 108      -8.461 -20.814  32.373  1.00  1.150          N  
ATOM   1768  CA  LEU A 108      -9.415 -20.419  33.368  1.00  1.220          C  
ATOM   1769  C   LEU A 108      -9.024 -19.152  34.118  1.00  1.170          C  
ATOM   1770  O   LEU A 108      -7.904 -19.036  34.607  1.00  1.140          O  
ATOM   1771  CB  LEU A 108      -9.602 -21.605  34.292  1.00  1.680          C  
ATOM   1772  CG  LEU A 108     -10.444 -21.407  35.468  1.00  1.680          C  
ATOM   1773  CD1 LEU A 108     -11.854 -21.099  35.015  1.00  1.680          C  
ATOM   1774  CD2 LEU A 108     -10.363 -22.674  36.278  1.00  1.680          C  
ATOM   1775  H   LEU A 108      -7.471 -20.903  32.613  1.00  1.380          H  
ATOM   1776  HA  LEU A 108     -10.352 -20.214  32.855  1.00  1.460          H  
ATOM   1777 1HB  LEU A 108     -10.041 -22.418  33.709  1.00  2.020          H  
ATOM   1778 2HB  LEU A 108      -8.631 -21.923  34.615  1.00  2.020          H  
ATOM   1779  HG  LEU A 108     -10.079 -20.566  36.064  1.00  2.020          H  
ATOM   1780 1HD1 LEU A 108     -12.470 -20.944  35.831  1.00  2.020          H  
ATOM   1781 2HD1 LEU A 108     -11.858 -20.209  34.443  1.00  2.020          H  
ATOM   1782 3HD1 LEU A 108     -12.242 -21.918  34.414  1.00  2.020          H  
ATOM   1783 1HD2 LEU A 108     -10.954 -22.592  37.157  1.00  2.020          H  
ATOM   1784 2HD2 LEU A 108     -10.721 -23.514  35.681  1.00  2.020          H  
ATOM   1785 3HD2 LEU A 108      -9.331 -22.837  36.556  1.00  2.020          H  
ATOM   1786  N   VAL A 109      -9.933 -18.186  34.179  1.00  1.220          N  
ATOM   1787  CA  VAL A 109      -9.626 -16.950  34.876  1.00  1.210          C  
ATOM   1788  C   VAL A 109     -10.526 -16.819  36.093  1.00  1.330          C  
ATOM   1789  O   VAL A 109     -11.742 -16.901  35.974  1.00  1.400          O  
ATOM   1790  CB  VAL A 109      -9.860 -15.755  33.943  1.00  1.700          C  
ATOM   1791  CG1 VAL A 109      -9.515 -14.470  34.632  1.00  1.700          C  
ATOM   1792  CG2 VAL A 109      -9.059 -15.899  32.691  1.00  1.700          C  
ATOM   1793  H   VAL A 109     -10.844 -18.307  33.718  1.00  1.460          H  
ATOM   1794  HA  VAL A 109      -8.598 -16.973  35.213  1.00  1.450          H  
ATOM   1795  HB  VAL A 109     -10.912 -15.719  33.703  1.00  2.040          H  
ATOM   1796 1HG1 VAL A 109      -9.719 -13.654  33.966  1.00  2.040          H  
ATOM   1797 2HG1 VAL A 109     -10.072 -14.346  35.529  1.00  2.040          H  
ATOM   1798 3HG1 VAL A 109      -8.470 -14.468  34.884  1.00  2.040          H  
ATOM   1799 1HG2 VAL A 109      -9.261 -15.048  32.075  1.00  2.040          H  
ATOM   1800 2HG2 VAL A 109      -8.020 -15.925  32.931  1.00  2.040          H  
ATOM   1801 3HG2 VAL A 109      -9.335 -16.809  32.162  1.00  2.040          H  
ATOM   1802  N   MET A 110      -9.961 -16.623  37.261  1.00  1.370          N  
ATOM   1803  CA  MET A 110     -10.829 -16.503  38.416  1.00  1.500          C  
ATOM   1804  C   MET A 110     -10.390 -15.504  39.446  1.00  1.520          C  
ATOM   1805  O   MET A 110      -9.199 -15.226  39.591  1.00  1.480          O  
ATOM   1806  CB  MET A 110     -10.963 -17.830  39.127  1.00  2.050          C  
ATOM   1807  CG  MET A 110      -9.677 -18.342  39.741  1.00  2.050          C  
ATOM   1808  SD  MET A 110      -9.913 -19.853  40.600  1.00  2.050          S  
ATOM   1809  CE  MET A 110     -10.058 -21.042  39.382  1.00  2.050          C  
ATOM   1810  H   MET A 110      -8.943 -16.568  37.346  1.00  1.640          H  
ATOM   1811  HA  MET A 110     -11.808 -16.188  38.077  1.00  1.800          H  
ATOM   1812 1HB  MET A 110     -11.677 -17.720  39.939  1.00  2.460          H  
ATOM   1813 2HB  MET A 110     -11.344 -18.561  38.438  1.00  2.460          H  
ATOM   1814 1HG  MET A 110      -8.925 -18.487  38.960  1.00  2.460          H  
ATOM   1815 2HG  MET A 110      -9.288 -17.619  40.455  1.00  2.460          H  
ATOM   1816 1HE  MET A 110     -10.214 -21.979  39.873  1.00  2.460          H  
ATOM   1817 2HE  MET A 110     -10.900 -20.818  38.746  1.00  2.460          H  
ATOM   1818 3HE  MET A 110      -9.148 -21.078  38.787  1.00  2.460          H  
ATOM   1819  N   THR A 111     -11.364 -15.056  40.226  1.00  1.680          N  
ATOM   1820  CA  THR A 111     -11.095 -14.253  41.409  1.00  1.530          C  
ATOM   1821  C   THR A 111     -10.211 -15.139  42.321  1.00  1.500          C  
ATOM   1822  O   THR A 111     -10.521 -16.314  42.569  1.00  1.540          O  
ATOM   1823  CB  THR A 111     -12.400 -13.812  42.138  1.00  2.200          C  
ATOM   1824  OG1 THR A 111     -13.244 -13.081  41.248  1.00  2.200          O  
ATOM   1825  CG2 THR A 111     -12.083 -12.871  43.297  1.00  2.200          C  
ATOM   1826  H   THR A 111     -12.324 -15.309  39.969  1.00  2.020          H  
ATOM   1827  HA  THR A 111     -10.535 -13.362  41.137  1.00  1.840          H  
ATOM   1828  HB  THR A 111     -12.922 -14.685  42.499  1.00  2.640          H  
ATOM   1829  HG1 THR A 111     -13.396 -13.618  40.467  1.00  2.640          H  
ATOM   1830 1HG2 THR A 111     -13.008 -12.569  43.784  1.00  2.640          H  
ATOM   1831 2HG2 THR A 111     -11.459 -13.358  44.013  1.00  2.640          H  
ATOM   1832 3HG2 THR A 111     -11.570 -11.986  42.913  1.00  2.640          H  
ATOM   1833  N   ALA A 112      -9.159 -14.559  42.889  1.00  1.470          N  
ATOM   1834  CA  ALA A 112      -8.219 -15.276  43.759  1.00  1.480          C  
ATOM   1835  C   ALA A 112      -8.927 -15.970  44.928  1.00  1.590          C  
ATOM   1836  O   ALA A 112      -8.487 -17.027  45.396  1.00  1.630          O  
ATOM   1837  CB  ALA A 112      -7.183 -14.305  44.279  1.00  2.070          C  
ATOM   1838  H   ALA A 112      -8.969 -13.590  42.640  1.00  1.760          H  
ATOM   1839  HA  ALA A 112      -7.726 -16.036  43.161  1.00  1.780          H  
ATOM   1840 1HB  ALA A 112      -6.445 -14.829  44.887  1.00  2.480          H  
ATOM   1841 2HB  ALA A 112      -6.707 -13.853  43.430  1.00  2.480          H  
ATOM   1842 3HB  ALA A 112      -7.664 -13.532  44.874  1.00  2.480          H  
ATOM   1843  N   GLN A 113     -10.039 -15.386  45.370  1.00  1.680          N  
ATOM   1844  CA  GLN A 113     -10.865 -15.893  46.458  1.00  1.810          C  
ATOM   1845  C   GLN A 113     -11.402 -17.287  46.136  1.00  1.840          C  
ATOM   1846  O   GLN A 113     -11.653 -18.090  47.044  1.00  1.920          O  
ATOM   1847  CB  GLN A 113     -12.057 -14.959  46.678  1.00  2.480          C  
ATOM   1848  CG  GLN A 113     -11.699 -13.603  47.245  1.00  2.480          C  
ATOM   1849  CD  GLN A 113     -12.891 -12.673  47.297  1.00  2.480          C  
ATOM   1850  OE1 GLN A 113     -13.867 -12.865  46.565  1.00  2.480          O  
ATOM   1851  NE2 GLN A 113     -12.822 -11.662  48.153  1.00  2.480          N  
ATOM   1852  H   GLN A 113     -10.309 -14.519  44.927  1.00  2.020          H  
ATOM   1853  HA  GLN A 113     -10.262 -15.952  47.362  1.00  2.170          H  
ATOM   1854 1HB  GLN A 113     -12.580 -14.812  45.732  1.00  2.980          H  
ATOM   1855 2HB  GLN A 113     -12.761 -15.429  47.362  1.00  2.980          H  
ATOM   1856 1HG  GLN A 113     -11.341 -13.743  48.263  1.00  2.980          H  
ATOM   1857 2HG  GLN A 113     -10.925 -13.146  46.634  1.00  2.980          H  
ATOM   1858 1HE2 GLN A 113     -13.584 -11.015  48.229  1.00  2.980          H  
ATOM   1859 2HE2 GLN A 113     -12.013 -11.541  48.729  1.00  2.980          H  
ATOM   1860  N   ILE A 114     -11.647 -17.547  44.850  1.00  1.790          N  
ATOM   1861  CA  ILE A 114     -12.195 -18.804  44.406  1.00  1.840          C  
ATOM   1862  C   ILE A 114     -11.129 -19.870  44.509  1.00  1.820          C  
ATOM   1863  O   ILE A 114     -11.398 -20.934  45.065  1.00  1.920          O  
ATOM   1864  CB  ILE A 114     -12.765 -18.685  42.965  1.00  2.560          C  
ATOM   1865  CG1 ILE A 114     -13.973 -17.665  42.910  1.00  2.560          C  
ATOM   1866  CG2 ILE A 114     -13.164 -20.052  42.419  1.00  2.560          C  
ATOM   1867  CD1 ILE A 114     -15.219 -18.043  43.712  1.00  2.560          C  
ATOM   1868  H   ILE A 114     -11.382 -16.872  44.136  1.00  2.150          H  
ATOM   1869  HA  ILE A 114     -12.997 -19.096  45.075  1.00  2.210          H  
ATOM   1870  HB  ILE A 114     -11.995 -18.279  42.321  1.00  3.070          H  
ATOM   1871 1HG1 ILE A 114     -13.626 -16.713  43.295  1.00  3.070          H  
ATOM   1872 2HG1 ILE A 114     -14.260 -17.528  41.876  1.00  3.070          H  
ATOM   1873 1HG2 ILE A 114     -13.516 -19.956  41.418  1.00  3.070          H  
ATOM   1874 2HG2 ILE A 114     -12.304 -20.667  42.415  1.00  3.070          H  
ATOM   1875 3HG2 ILE A 114     -13.935 -20.509  43.031  1.00  3.070          H  
ATOM   1876 1HD1 ILE A 114     -15.966 -17.272  43.598  1.00  3.070          H  
ATOM   1877 2HD1 ILE A 114     -15.629 -18.978  43.344  1.00  3.070          H  
ATOM   1878 3HD1 ILE A 114     -14.982 -18.141  44.765  1.00  3.070          H  
ATOM   1879  N   LEU A 115      -9.911 -19.604  44.007  1.00  1.700          N  
ATOM   1880  CA  LEU A 115      -8.923 -20.697  44.106  1.00  1.690          C  
ATOM   1881  C   LEU A 115      -8.635 -20.997  45.568  1.00  1.750          C  
ATOM   1882  O   LEU A 115      -8.392 -22.157  45.932  1.00  1.800          O  
ATOM   1883  CB  LEU A 115      -7.605 -20.483  43.334  1.00  2.370          C  
ATOM   1884  CG  LEU A 115      -6.631 -21.791  43.263  1.00  2.370          C  
ATOM   1885  CD1 LEU A 115      -7.377 -23.025  42.599  1.00  2.370          C  
ATOM   1886  CD2 LEU A 115      -5.411 -21.479  42.412  1.00  2.370          C  
ATOM   1887  H   LEU A 115      -9.748 -18.689  43.561  1.00  2.040          H  
ATOM   1888  HA  LEU A 115      -9.375 -21.570  43.685  1.00  2.030          H  
ATOM   1889 1HB  LEU A 115      -7.812 -20.179  42.340  1.00  2.840          H  
ATOM   1890 2HB  LEU A 115      -7.048 -19.678  43.822  1.00  2.840          H  
ATOM   1891  HG  LEU A 115      -6.315 -22.063  44.275  1.00  2.840          H  
ATOM   1892 1HD1 LEU A 115      -6.696 -23.875  42.556  1.00  2.840          H  
ATOM   1893 2HD1 LEU A 115      -8.242 -23.317  43.176  1.00  2.840          H  
ATOM   1894 3HD1 LEU A 115      -7.692 -22.765  41.589  1.00  2.840          H  
ATOM   1895 1HD2 LEU A 115      -4.754 -22.348  42.376  1.00  2.840          H  
ATOM   1896 2HD2 LEU A 115      -5.728 -21.234  41.401  1.00  2.840          H  
ATOM   1897 3HD2 LEU A 115      -4.880 -20.647  42.834  1.00  2.840          H  
ATOM   1898  N   LEU A 116      -8.659 -19.961  46.414  1.00  1.760          N  
ATOM   1899  CA  LEU A 116      -8.418 -20.167  47.825  1.00  1.840          C  
ATOM   1900  C   LEU A 116      -9.422 -21.141  48.413  1.00  1.960          C  
ATOM   1901  O   LEU A 116      -9.026 -22.100  49.084  1.00  2.020          O  
ATOM   1902  CB  LEU A 116      -8.528 -18.855  48.595  1.00  2.540          C  
ATOM   1903  CG  LEU A 116      -8.377 -18.950  50.127  1.00  2.540          C  
ATOM   1904  CD1 LEU A 116      -6.973 -19.431  50.463  1.00  2.540          C  
ATOM   1905  CD2 LEU A 116      -8.700 -17.592  50.738  1.00  2.540          C  
ATOM   1906  H   LEU A 116      -8.825 -19.010  46.062  1.00  2.110          H  
ATOM   1907  HA  LEU A 116      -7.423 -20.586  47.933  1.00  2.210          H  
ATOM   1908 1HB  LEU A 116      -7.764 -18.178  48.218  1.00  3.050          H  
ATOM   1909 2HB  LEU A 116      -9.499 -18.415  48.389  1.00  3.050          H  
ATOM   1910  HG  LEU A 116      -9.082 -19.682  50.530  1.00  3.050          H  
ATOM   1911 1HD1 LEU A 116      -6.867 -19.497  51.539  1.00  3.050          H  
ATOM   1912 2HD1 LEU A 116      -6.782 -20.409  50.038  1.00  3.050          H  
ATOM   1913 3HD1 LEU A 116      -6.266 -18.724  50.063  1.00  3.050          H  
ATOM   1914 1HD2 LEU A 116      -8.610 -17.647  51.822  1.00  3.050          H  
ATOM   1915 2HD2 LEU A 116      -8.038 -16.854  50.372  1.00  3.050          H  
ATOM   1916 3HD2 LEU A 116      -9.721 -17.314  50.472  1.00  3.050          H  
ATOM   1917  N   ASN A 117     -10.720 -20.905  48.175  1.00  2.000          N  
ATOM   1918  CA  ASN A 117     -11.738 -21.788  48.725  1.00  2.120          C  
ATOM   1919  C   ASN A 117     -11.659 -23.207  48.155  1.00  2.120          C  
ATOM   1920  O   ASN A 117     -11.783 -24.187  48.887  1.00  2.190          O  
ATOM   1921  CB  ASN A 117     -13.110 -21.187  48.519  1.00  2.920          C  
ATOM   1922  CG  ASN A 117     -13.374 -20.035  49.466  1.00  2.920          C  
ATOM   1923  OD1 ASN A 117     -12.783 -19.925  50.560  1.00  2.920          O  
ATOM   1924  ND2 ASN A 117     -14.264 -19.161  49.071  1.00  2.920          N  
ATOM   1925  H   ASN A 117     -10.995 -20.073  47.637  1.00  2.400          H  
ATOM   1926  HA  ASN A 117     -11.569 -21.859  49.792  1.00  2.540          H  
ATOM   1927 1HB  ASN A 117     -13.187 -20.824  47.488  1.00  3.500          H  
ATOM   1928 2HB  ASN A 117     -13.874 -21.944  48.660  1.00  3.500          H  
ATOM   1929 1HD2 ASN A 117     -14.483 -18.374  49.649  1.00  3.500          H  
ATOM   1930 2HD2 ASN A 117     -14.719 -19.271  48.188  1.00  3.500          H  
ATOM   1931  N   ILE A 118     -11.304 -23.332  46.885  1.00  2.050          N  
ATOM   1932  CA  ILE A 118     -11.185 -24.644  46.262  1.00  2.070          C  
ATOM   1933  C   ILE A 118     -10.123 -25.476  46.996  1.00  2.070          C  
ATOM   1934  O   ILE A 118     -10.333 -26.670  47.275  1.00  2.140          O  
ATOM   1935  CB  ILE A 118     -10.841 -24.458  44.786  1.00  2.890          C  
ATOM   1936  CG1 ILE A 118     -12.045 -23.849  44.070  1.00  2.890          C  
ATOM   1937  CG2 ILE A 118     -10.499 -25.778  44.171  1.00  2.890          C  
ATOM   1938  CD1 ILE A 118     -11.747 -23.300  42.758  1.00  2.890          C  
ATOM   1939  H   ILE A 118     -11.189 -22.485  46.316  1.00  2.460          H  
ATOM   1940  HA  ILE A 118     -12.135 -25.155  46.340  1.00  2.480          H  
ATOM   1941  HB  ILE A 118     -10.004 -23.782  44.697  1.00  3.470          H  
ATOM   1942 1HG1 ILE A 118     -12.772 -24.638  43.917  1.00  3.470          H  
ATOM   1943 2HG1 ILE A 118     -12.499 -23.079  44.681  1.00  3.470          H  
ATOM   1944 1HG2 ILE A 118     -10.241 -25.650  43.151  1.00  3.470          H  
ATOM   1945 2HG2 ILE A 118      -9.674 -26.190  44.680  1.00  3.470          H  
ATOM   1946 3HG2 ILE A 118     -11.353 -26.433  44.254  1.00  3.470          H  
ATOM   1947 1HD1 ILE A 118     -12.669 -22.942  42.310  1.00  3.470          H  
ATOM   1948 2HD1 ILE A 118     -11.057 -22.505  42.832  1.00  3.470          H  
ATOM   1949 3HD1 ILE A 118     -11.333 -24.022  42.171  1.00  3.470          H  
ATOM   1950  N   LEU A 119      -8.981 -24.856  47.297  1.00  2.020          N  
ATOM   1951  CA  LEU A 119      -7.942 -25.526  48.066  1.00  2.040          C  
ATOM   1952  C   LEU A 119      -8.462 -25.800  49.491  1.00  2.130          C  
ATOM   1953  O   LEU A 119      -8.341 -26.913  50.007  1.00  2.210          O  
ATOM   1954  CB  LEU A 119      -6.655 -24.673  48.099  1.00  2.850          C  
ATOM   1955  CG  LEU A 119      -5.321 -25.294  48.758  1.00  2.850          C  
ATOM   1956  CD1 LEU A 119      -5.338 -25.169  50.302  1.00  2.850          C  
ATOM   1957  CD2 LEU A 119      -5.150 -26.783  48.333  1.00  2.850          C  
ATOM   1958  H   LEU A 119      -8.837 -23.893  46.964  1.00  2.420          H  
ATOM   1959  HA  LEU A 119      -7.725 -26.471  47.577  1.00  2.450          H  
ATOM   1960 1HB  LEU A 119      -6.412 -24.406  47.069  1.00  3.420          H  
ATOM   1961 2HB  LEU A 119      -6.883 -23.745  48.629  1.00  3.420          H  
ATOM   1962  HG  LEU A 119      -4.471 -24.719  48.405  1.00  3.420          H  
ATOM   1963 1HD1 LEU A 119      -4.399 -25.565  50.701  1.00  3.420          H  
ATOM   1964 2HD1 LEU A 119      -5.431 -24.120  50.580  1.00  3.420          H  
ATOM   1965 3HD1 LEU A 119      -6.147 -25.723  50.740  1.00  3.420          H  
ATOM   1966 1HD2 LEU A 119      -4.225 -27.172  48.758  1.00  3.420          H  
ATOM   1967 2HD2 LEU A 119      -5.981 -27.389  48.697  1.00  3.420          H  
ATOM   1968 3HD2 LEU A 119      -5.105 -26.868  47.254  1.00  3.420          H  
ATOM   1969  N   ARG A 120      -9.067 -24.795  50.131  1.00  2.140          N  
ATOM   1970  CA  ARG A 120      -9.580 -24.901  51.501  1.00  2.240          C  
ATOM   1971  C   ARG A 120     -10.549 -26.078  51.670  1.00  2.330          C  
ATOM   1972  O   ARG A 120     -10.540 -26.756  52.701  1.00  2.420          O  
ATOM   1973  CB  ARG A 120     -10.269 -23.606  51.904  1.00  3.100          C  
ATOM   1974  CG  ARG A 120     -10.763 -23.521  53.332  1.00  3.100          C  
ATOM   1975  CD  ARG A 120     -11.295 -22.147  53.647  1.00  3.100          C  
ATOM   1976  NE  ARG A 120     -12.498 -21.781  52.871  1.00  3.100          N  
ATOM   1977  CZ  ARG A 120     -13.767 -22.161  53.156  1.00  3.100          C  
ATOM   1978  NH1 ARG A 120     -14.024 -22.949  54.186  1.00  3.100          N  
ATOM   1979  NH2 ARG A 120     -14.754 -21.722  52.396  1.00  3.100          N  
ATOM   1980  H   ARG A 120      -9.143 -23.888  49.663  1.00  2.570          H  
ATOM   1981  HA  ARG A 120      -8.732 -25.056  52.166  1.00  2.690          H  
ATOM   1982 1HB  ARG A 120      -9.615 -22.758  51.703  1.00  3.720          H  
ATOM   1983 2HB  ARG A 120     -11.147 -23.493  51.288  1.00  3.720          H  
ATOM   1984 1HG  ARG A 120     -11.564 -24.246  53.475  1.00  3.720          H  
ATOM   1985 2HG  ARG A 120      -9.944 -23.748  54.015  1.00  3.720          H  
ATOM   1986 1HD  ARG A 120     -11.533 -22.078  54.707  1.00  3.720          H  
ATOM   1987 2HD  ARG A 120     -10.518 -21.416  53.414  1.00  3.720          H  
ATOM   1988  HE  ARG A 120     -12.380 -21.154  52.063  1.00  3.720          H  
ATOM   1989 1HH1 ARG A 120     -13.273 -23.283  54.770  1.00  3.720          H  
ATOM   1990 2HH1 ARG A 120     -14.974 -23.220  54.390  1.00  3.720          H  
ATOM   1991 1HH2 ARG A 120     -14.548 -21.115  51.611  1.00  3.720          H  
ATOM   1992 2HH2 ARG A 120     -15.709 -21.975  52.596  1.00  3.720          H  
ATOM   1993  N   HIS A 121     -11.358 -26.341  50.642  1.00  2.310          N  
ATOM   1994  CA  HIS A 121     -12.341 -27.421  50.639  1.00  2.390          C  
ATOM   1995  C   HIS A 121     -11.752 -28.779  50.216  1.00  2.410          C  
ATOM   1996  O   HIS A 121     -12.501 -29.745  50.033  1.00  2.480          O  
ATOM   1997  CB  HIS A 121     -13.512 -27.105  49.686  1.00  3.310          C  
ATOM   1998  CG  HIS A 121     -14.410 -25.974  50.097  1.00  3.310          C  
ATOM   1999  ND1 HIS A 121     -15.183 -26.016  51.235  1.00  3.310          N  
ATOM   2000  CD2 HIS A 121     -14.690 -24.792  49.496  1.00  3.310          C  
ATOM   2001  CE1 HIS A 121     -15.880 -24.900  51.328  1.00  3.310          C  
ATOM   2002  NE2 HIS A 121     -15.600 -24.139  50.286  1.00  3.310          N  
ATOM   2003  H   HIS A 121     -11.339 -25.691  49.852  1.00  2.770          H  
ATOM   2004  HA  HIS A 121     -12.743 -27.535  51.643  1.00  2.870          H  
ATOM   2005 1HB  HIS A 121     -13.096 -26.834  48.716  1.00  3.980          H  
ATOM   2006 2HB  HIS A 121     -14.121 -27.994  49.541  1.00  3.980          H  
ATOM   2007  HD1 HIS A 121     -15.385 -26.837  51.771  1.00  3.980          H  
ATOM   2008  HD2 HIS A 121     -14.342 -24.334  48.577  1.00  3.980          H  
ATOM   2009  HE1 HIS A 121     -16.552 -24.739  52.170  1.00  3.980          H  
ATOM   2010  N   SER A 122     -10.421 -28.858  50.068  1.00  2.390          N  
ATOM   2011  CA  SER A 122      -9.693 -30.066  49.684  1.00  2.450          C  
ATOM   2012  C   SER A 122     -10.169 -30.664  48.374  1.00  2.380          C  
ATOM   2013  O   SER A 122     -10.313 -31.892  48.236  1.00  2.450          O  
ATOM   2014  CB  SER A 122      -9.756 -31.120  50.785  1.00  3.410          C  
ATOM   2015  OG  SER A 122      -9.120 -30.686  51.965  1.00  3.410          O  
ATOM   2016  H   SER A 122      -9.849 -28.025  50.216  1.00  2.870          H  
ATOM   2017  HA  SER A 122      -8.646 -29.783  49.559  1.00  2.940          H  
ATOM   2018 1HB  SER A 122     -10.794 -31.360  50.998  1.00  4.090          H  
ATOM   2019 2HB  SER A 122      -9.280 -32.035  50.437  1.00  4.090          H  
ATOM   2020  HG  SER A 122      -9.318 -31.349  52.627  1.00  4.090          H  
ATOM   2021  N   ILE A 123     -10.365 -29.802  47.383  1.00  2.390          N  
ATOM   2022  CA  ILE A 123     -10.776 -30.299  46.100  1.00  2.350          C  
ATOM   2023  C   ILE A 123      -9.521 -30.713  45.328  1.00  2.240          C  
ATOM   2024  O   ILE A 123      -9.480 -31.753  44.663  1.00  2.320          O  
ATOM   2025  CB  ILE A 123     -11.539 -29.254  45.295  1.00  3.310          C  
ATOM   2026  CG1 ILE A 123     -12.765 -28.723  46.102  1.00  3.310          C  
ATOM   2027  CG2 ILE A 123     -12.007 -29.874  43.959  1.00  3.310          C  
ATOM   2028  CD1 ILE A 123     -13.806 -29.748  46.563  1.00  3.310          C  
ATOM   2029  H   ILE A 123     -10.258 -28.792  47.535  1.00  2.870          H  
ATOM   2030  HA  ILE A 123     -11.415 -31.147  46.253  1.00  2.820          H  
ATOM   2031  HB  ILE A 123     -10.888 -28.424  45.105  1.00  3.970          H  
ATOM   2032 1HG1 ILE A 123     -12.378 -28.230  46.987  1.00  3.970          H  
ATOM   2033 2HG1 ILE A 123     -13.255 -27.982  45.494  1.00  3.970          H  
ATOM   2034 1HG2 ILE A 123     -12.532 -29.134  43.400  1.00  3.970          H  
ATOM   2035 2HG2 ILE A 123     -11.170 -30.223  43.395  1.00  3.970          H  
ATOM   2036 3HG2 ILE A 123     -12.660 -30.717  44.152  1.00  3.970          H  
ATOM   2037 1HD1 ILE A 123     -14.583 -29.224  47.119  1.00  3.970          H  
ATOM   2038 2HD1 ILE A 123     -14.258 -30.256  45.718  1.00  3.970          H  
ATOM   2039 3HD1 ILE A 123     -13.342 -30.483  47.223  1.00  3.970          H  
ATOM   2040  N   ILE A 124      -8.515 -29.854  45.368  1.00  2.140          N  
ATOM   2041  CA  ILE A 124      -7.284 -30.067  44.629  1.00  2.060          C  
ATOM   2042  C   ILE A 124      -5.978 -29.957  45.390  1.00  2.040          C  
ATOM   2043  O   ILE A 124      -5.911 -29.512  46.535  1.00  2.100          O  
ATOM   2044  CB  ILE A 124      -7.232 -29.135  43.413  1.00  2.920          C  
ATOM   2045  CG1 ILE A 124      -7.425 -27.630  43.829  1.00  2.920          C  
ATOM   2046  CG2 ILE A 124      -8.225 -29.607  42.357  1.00  2.920          C  
ATOM   2047  CD1 ILE A 124      -6.177 -26.848  44.181  1.00  2.920          C  
ATOM   2048  H   ILE A 124      -8.612 -29.041  45.955  1.00  2.570          H  
ATOM   2049  HA  ILE A 124      -7.320 -31.083  44.239  1.00  2.470          H  
ATOM   2050  HB  ILE A 124      -6.245 -29.184  43.027  1.00  3.500          H  
ATOM   2051 1HG1 ILE A 124      -7.924 -27.115  43.027  1.00  3.500          H  
ATOM   2052 2HG1 ILE A 124      -8.047 -27.606  44.696  1.00  3.500          H  
ATOM   2053 1HG2 ILE A 124      -8.145 -29.011  41.484  1.00  3.500          H  
ATOM   2054 2HG2 ILE A 124      -8.008 -30.642  42.098  1.00  3.500          H  
ATOM   2055 3HG2 ILE A 124      -9.213 -29.537  42.746  1.00  3.500          H  
ATOM   2056 1HD1 ILE A 124      -6.459 -25.832  44.457  1.00  3.500          H  
ATOM   2057 2HD1 ILE A 124      -5.658 -27.302  45.010  1.00  3.500          H  
ATOM   2058 3HD1 ILE A 124      -5.510 -26.819  43.318  1.00  3.500          H  
ATOM   2059  N   ARG A 125      -4.927 -30.382  44.705  1.00  2.000          N  
ATOM   2060  CA  ARG A 125      -3.553 -30.264  45.143  1.00  1.980          C  
ATOM   2061  C   ARG A 125      -2.930 -29.077  44.442  1.00  1.850          C  
ATOM   2062  O   ARG A 125      -3.428 -28.615  43.423  1.00  1.740          O  
ATOM   2063  CB  ARG A 125      -2.726 -31.500  44.804  1.00  2.780          C  
ATOM   2064  CG  ARG A 125      -3.102 -32.783  45.511  1.00  2.780          C  
ATOM   2065  CD  ARG A 125      -2.214 -33.935  45.068  1.00  2.780          C  
ATOM   2066  NE  ARG A 125      -0.775 -33.701  45.378  1.00  2.780          N  
ATOM   2067  CZ  ARG A 125      -0.183 -33.924  46.596  1.00  2.780          C  
ATOM   2068  NH1 ARG A 125      -0.915 -34.369  47.606  1.00  2.780          N  
ATOM   2069  NH2 ARG A 125       1.124 -33.702  46.806  1.00  2.780          N  
ATOM   2070  H   ARG A 125      -5.097 -30.774  43.790  1.00  2.400          H  
ATOM   2071  HA  ARG A 125      -3.531 -30.093  46.219  1.00  2.380          H  
ATOM   2072 1HB  ARG A 125      -2.784 -31.690  43.733  1.00  3.340          H  
ATOM   2073 2HB  ARG A 125      -1.682 -31.303  45.036  1.00  3.340          H  
ATOM   2074 1HG  ARG A 125      -3.005 -32.646  46.586  1.00  3.340          H  
ATOM   2075 2HG  ARG A 125      -4.136 -33.035  45.272  1.00  3.340          H  
ATOM   2076 1HD  ARG A 125      -2.531 -34.858  45.546  1.00  3.340          H  
ATOM   2077 2HD  ARG A 125      -2.302 -34.050  43.986  1.00  3.340          H  
ATOM   2078  HE  ARG A 125      -0.180 -33.401  44.579  1.00  3.340          H  
ATOM   2079 1HH1 ARG A 125      -1.899 -34.546  47.483  1.00  3.340          H  
ATOM   2080 2HH1 ARG A 125      -0.488 -34.535  48.506  1.00  3.340          H  
ATOM   2081 1HH2 ARG A 125       1.763 -33.332  46.080  1.00  3.340          H  
ATOM   2082 2HH2 ARG A 125       1.520 -33.877  47.713  1.00  3.340          H  
ATOM   2083  N   MET A 126      -1.750 -28.681  44.886  1.00  1.890          N  
ATOM   2084  CA  MET A 126      -0.994 -27.604  44.245  1.00  1.790          C  
ATOM   2085  C   MET A 126      -0.216 -28.027  43.001  1.00  1.660          C  
ATOM   2086  O   MET A 126       0.758 -27.376  42.627  1.00  1.550          O  
ATOM   2087  CB  MET A 126      -0.092 -26.920  45.257  1.00  2.550          C  
ATOM   2088  CG  MET A 126      -0.815 -26.072  46.307  1.00  2.550          C  
ATOM   2089  SD  MET A 126      -1.603 -24.548  45.602  1.00  2.550          S  
ATOM   2090  CE  MET A 126      -3.344 -24.930  45.362  1.00  2.550          C  
ATOM   2091  H   MET A 126      -1.371 -29.110  45.718  1.00  2.270          H  
ATOM   2092  HA  MET A 126      -1.705 -26.866  43.892  1.00  2.150          H  
ATOM   2093 1HB  MET A 126       0.477 -27.671  45.790  1.00  3.060          H  
ATOM   2094 2HB  MET A 126       0.622 -26.279  44.744  1.00  3.060          H  
ATOM   2095 1HG  MET A 126      -1.586 -26.668  46.787  1.00  3.060          H  
ATOM   2096 2HG  MET A 126      -0.099 -25.771  47.064  1.00  3.060          H  
ATOM   2097 1HE  MET A 126      -3.855 -24.054  44.961  1.00  3.060          H  
ATOM   2098 2HE  MET A 126      -3.461 -25.756  44.674  1.00  3.060          H  
ATOM   2099 3HE  MET A 126      -3.776 -25.192  46.299  1.00  3.060          H  
ATOM   2100  N   GLU A 127      -0.637 -29.129  42.376  1.00  1.710          N  
ATOM   2101  CA  GLU A 127      -0.064 -29.521  41.109  1.00  1.630          C  
ATOM   2102  C   GLU A 127      -1.065 -29.072  40.055  1.00  1.530          C  
ATOM   2103  O   GLU A 127      -1.111 -27.889  39.755  1.00  1.500          O  
ATOM   2104  CB  GLU A 127       0.124 -31.042  41.075  1.00  2.310          C  
ATOM   2105  CG  GLU A 127       1.180 -31.550  41.993  1.00  2.310          C  
ATOM   2106  CD  GLU A 127       1.302 -33.078  41.980  1.00  2.310          C  
ATOM   2107  OE1 GLU A 127       2.298 -33.601  41.478  1.00  2.310          O  
ATOM   2108  OE2 GLU A 127       0.418 -33.716  42.514  1.00  2.310          O  
ATOM   2109  H   GLU A 127      -1.430 -29.625  42.753  1.00  2.050          H  
ATOM   2110  HA  GLU A 127       0.874 -29.018  40.946  1.00  1.960          H  
ATOM   2111 1HB  GLU A 127      -0.804 -31.533  41.367  1.00  2.780          H  
ATOM   2112 2HB  GLU A 127       0.376 -31.362  40.062  1.00  2.780          H  
ATOM   2113 1HG  GLU A 127       2.104 -31.106  41.686  1.00  2.780          H  
ATOM   2114 2HG  GLU A 127       0.970 -31.210  43.010  1.00  2.780          H  
ATOM   2115  N   THR A 128      -1.972 -29.969  39.620  1.00  1.510          N  
ATOM   2116  CA  THR A 128      -3.133 -29.701  38.728  1.00  1.450          C  
ATOM   2117  C   THR A 128      -2.951 -28.798  37.488  1.00  1.350          C  
ATOM   2118  O   THR A 128      -3.196 -29.212  36.356  1.00  1.320          O  
ATOM   2119  CB  THR A 128      -4.290 -29.112  39.524  1.00  2.050          C  
ATOM   2120  OG1 THR A 128      -3.894 -27.871  40.085  1.00  2.050          O  
ATOM   2121  CG2 THR A 128      -4.689 -30.043  40.602  1.00  2.050          C  
ATOM   2122  H   THR A 128      -1.840 -30.922  39.913  1.00  1.810          H  
ATOM   2123  HA  THR A 128      -3.465 -30.670  38.354  1.00  1.740          H  
ATOM   2124  HB  THR A 128      -5.119 -28.949  38.876  1.00  2.460          H  
ATOM   2125  HG1 THR A 128      -4.672 -27.395  40.387  1.00  2.460          H  
ATOM   2126 1HG2 THR A 128      -5.495 -29.603  41.109  1.00  2.460          H  
ATOM   2127 2HG2 THR A 128      -5.002 -30.993  40.175  1.00  2.460          H  
ATOM   2128 3HG2 THR A 128      -3.857 -30.204  41.289  1.00  2.460          H  
ATOM   2129  N   ILE A 129      -2.603 -27.553  37.756  1.00  1.340          N  
ATOM   2130  CA  ILE A 129      -2.384 -26.423  36.864  1.00  1.270          C  
ATOM   2131  C   ILE A 129      -0.965 -26.473  36.285  1.00  1.210          C  
ATOM   2132  O   ILE A 129      -0.010 -26.740  37.004  1.00  1.260          O  
ATOM   2133  CB  ILE A 129      -2.596 -25.115  37.685  1.00  1.810          C  
ATOM   2134  CG1 ILE A 129      -4.047 -25.054  38.213  1.00  1.810          C  
ATOM   2135  CG2 ILE A 129      -2.333 -23.898  36.814  1.00  1.810          C  
ATOM   2136  CD1 ILE A 129      -4.319 -24.010  39.301  1.00  1.810          C  
ATOM   2137  H   ILE A 129      -2.432 -27.390  38.744  1.00  1.610          H  
ATOM   2138  HA  ILE A 129      -3.093 -26.465  36.039  1.00  1.520          H  
ATOM   2139  HB  ILE A 129      -1.926 -25.114  38.543  1.00  2.170          H  
ATOM   2140 1HG1 ILE A 129      -4.675 -24.840  37.386  1.00  2.170          H  
ATOM   2141 2HG1 ILE A 129      -4.315 -26.015  38.599  1.00  2.170          H  
ATOM   2142 1HG2 ILE A 129      -2.480 -23.000  37.374  1.00  2.170          H  
ATOM   2143 2HG2 ILE A 129      -1.328 -23.917  36.464  1.00  2.170          H  
ATOM   2144 3HG2 ILE A 129      -3.013 -23.895  35.958  1.00  2.170          H  
ATOM   2145 1HD1 ILE A 129      -5.360 -24.052  39.586  1.00  2.170          H  
ATOM   2146 2HD1 ILE A 129      -3.699 -24.224  40.174  1.00  2.170          H  
ATOM   2147 3HD1 ILE A 129      -4.099 -23.029  38.947  1.00  2.170          H  
ATOM   2148  N   ASP A 130      -0.804 -26.273  34.977  1.00  1.140          N  
ATOM   2149  CA  ASP A 130       0.552 -26.286  34.431  1.00  1.110          C  
ATOM   2150  C   ASP A 130       1.185 -24.896  34.542  1.00  1.080          C  
ATOM   2151  O   ASP A 130       2.387 -24.764  34.798  1.00  1.090          O  
ATOM   2152  CB  ASP A 130       0.516 -26.691  32.980  1.00  1.570          C  
ATOM   2153  CG  ASP A 130       0.112 -28.079  32.701  1.00  1.570          C  
ATOM   2154  OD1 ASP A 130       0.811 -28.995  33.099  1.00  1.570          O  
ATOM   2155  OD2 ASP A 130      -0.912 -28.236  32.046  1.00  1.570          O  
ATOM   2156  H   ASP A 130      -1.600 -26.072  34.367  1.00  1.370          H  
ATOM   2157  HA  ASP A 130       1.157 -26.997  34.995  1.00  1.330          H  
ATOM   2158 1HB  ASP A 130      -0.228 -26.085  32.523  1.00  1.880          H  
ATOM   2159 2HB  ASP A 130       1.474 -26.482  32.509  1.00  1.880          H  
ATOM   2160  N   LEU A 131       0.350 -23.871  34.360  1.00  1.070          N  
ATOM   2161  CA  LEU A 131       0.760 -22.462  34.468  1.00  1.050          C  
ATOM   2162  C   LEU A 131      -0.250 -21.590  35.170  1.00  1.040          C  
ATOM   2163  O   LEU A 131      -1.425 -21.566  34.796  1.00  1.050          O  
ATOM   2164  CB  LEU A 131       1.026 -21.831  33.086  1.00  1.480          C  
ATOM   2165  CG  LEU A 131       1.272 -20.279  33.075  1.00  1.480          C  
ATOM   2166  CD1 LEU A 131       2.492 -19.920  33.844  1.00  1.480          C  
ATOM   2167  CD2 LEU A 131       1.430 -19.812  31.640  1.00  1.480          C  
ATOM   2168  H   LEU A 131      -0.610 -24.101  34.082  1.00  1.280          H  
ATOM   2169  HA  LEU A 131       1.682 -22.432  35.048  1.00  1.260          H  
ATOM   2170 1HB  LEU A 131       1.893 -22.313  32.644  1.00  1.770          H  
ATOM   2171 2HB  LEU A 131       0.157 -22.012  32.458  1.00  1.770          H  
ATOM   2172  HG  LEU A 131       0.417 -19.769  33.528  1.00  1.770          H  
ATOM   2173 1HD1 LEU A 131       2.583 -18.868  33.820  1.00  1.770          H  
ATOM   2174 2HD1 LEU A 131       2.414 -20.212  34.850  1.00  1.770          H  
ATOM   2175 3HD1 LEU A 131       3.367 -20.393  33.408  1.00  1.770          H  
ATOM   2176 1HD2 LEU A 131       1.593 -18.742  31.616  1.00  1.770          H  
ATOM   2177 2HD2 LEU A 131       2.285 -20.311  31.186  1.00  1.770          H  
ATOM   2178 3HD2 LEU A 131       0.524 -20.055  31.086  1.00  1.770          H  
ATOM   2179  N   LEU A 132       0.202 -20.852  36.173  1.00  1.060          N  
ATOM   2180  CA  LEU A 132      -0.674 -19.915  36.840  1.00  1.080          C  
ATOM   2181  C   LEU A 132      -0.124 -18.494  36.732  1.00  1.030          C  
ATOM   2182  O   LEU A 132       1.089 -18.272  36.823  1.00  1.030          O  
ATOM   2183  CB  LEU A 132      -0.911 -20.335  38.300  1.00  1.500          C  
ATOM   2184  CG  LEU A 132      -1.840 -19.439  39.187  1.00  1.500          C  
ATOM   2185  CD1 LEU A 132      -2.595 -20.355  40.129  1.00  1.500          C  
ATOM   2186  CD2 LEU A 132      -1.004 -18.400  39.999  1.00  1.500          C  
ATOM   2187  H   LEU A 132       1.183 -20.935  36.463  1.00  1.270          H  
ATOM   2188  HA  LEU A 132      -1.619 -19.953  36.332  1.00  1.300          H  
ATOM   2189 1HB  LEU A 132      -1.324 -21.328  38.301  1.00  1.800          H  
ATOM   2190 2HB  LEU A 132       0.013 -20.384  38.778  1.00  1.800          H  
ATOM   2191  HG  LEU A 132      -2.561 -18.916  38.566  1.00  1.800          H  
ATOM   2192 1HD1 LEU A 132      -3.257 -19.785  40.749  1.00  1.800          H  
ATOM   2193 2HD1 LEU A 132      -3.176 -21.055  39.549  1.00  1.800          H  
ATOM   2194 3HD1 LEU A 132      -1.891 -20.899  40.757  1.00  1.800          H  
ATOM   2195 1HD2 LEU A 132      -1.663 -17.803  40.614  1.00  1.800          H  
ATOM   2196 2HD2 LEU A 132      -0.298 -18.918  40.635  1.00  1.800          H  
ATOM   2197 3HD2 LEU A 132      -0.466 -17.744  39.339  1.00  1.800          H  
ATOM   2198  N   ILE A 133      -1.028 -17.539  36.500  1.00  1.020          N  
ATOM   2199  CA  ILE A 133      -0.662 -16.128  36.452  1.00  1.000          C  
ATOM   2200  C   ILE A 133      -1.188 -15.411  37.683  1.00  1.060          C  
ATOM   2201  O   ILE A 133      -2.392 -15.354  37.925  1.00  1.140          O  
ATOM   2202  CB  ILE A 133      -1.215 -15.413  35.209  1.00  1.410          C  
ATOM   2203  CG1 ILE A 133      -0.794 -16.136  33.901  1.00  1.410          C  
ATOM   2204  CG2 ILE A 133      -0.762 -13.940  35.221  1.00  1.410          C  
ATOM   2205  CD1 ILE A 133       0.699 -16.261  33.641  1.00  1.410          C  
ATOM   2206  H   ILE A 133      -2.001 -17.830  36.403  1.00  1.220          H  
ATOM   2207  HA  ILE A 133       0.414 -16.044  36.452  1.00  1.200          H  
ATOM   2208  HB  ILE A 133      -2.291 -15.439  35.237  1.00  1.690          H  
ATOM   2209 1HG1 ILE A 133      -1.222 -17.140  33.927  1.00  1.690          H  
ATOM   2210 2HG1 ILE A 133      -1.232 -15.600  33.064  1.00  1.690          H  
ATOM   2211 1HG2 ILE A 133      -1.174 -13.429  34.371  1.00  1.690          H  
ATOM   2212 2HG2 ILE A 133      -1.121 -13.434  36.123  1.00  1.690          H  
ATOM   2213 3HG2 ILE A 133       0.323 -13.873  35.195  1.00  1.690          H  
ATOM   2214 1HD1 ILE A 133       0.850 -16.783  32.708  1.00  1.690          H  
ATOM   2215 2HD1 ILE A 133       1.159 -15.282  33.574  1.00  1.690          H  
ATOM   2216 3HD1 ILE A 133       1.163 -16.829  34.442  1.00  1.690          H  
ATOM   2217  N   LEU A 134      -0.285 -14.831  38.441  1.00  1.060          N  
ATOM   2218  CA  LEU A 134      -0.647 -14.153  39.662  1.00  1.140          C  
ATOM   2219  C   LEU A 134      -0.612 -12.631  39.432  1.00  1.140          C  
ATOM   2220  O   LEU A 134       0.473 -12.031  39.422  1.00  1.160          O  
ATOM   2221  CB  LEU A 134       0.379 -14.578  40.709  1.00  1.560          C  
ATOM   2222  CG  LEU A 134       0.208 -14.147  42.132  1.00  1.560          C  
ATOM   2223  CD1 LEU A 134      -0.982 -14.811  42.744  1.00  1.560          C  
ATOM   2224  CD2 LEU A 134       1.432 -14.493  42.835  1.00  1.560          C  
ATOM   2225  H   LEU A 134       0.692 -14.903  38.161  1.00  1.270          H  
ATOM   2226  HA  LEU A 134      -1.655 -14.447  39.948  1.00  1.370          H  
ATOM   2227 1HB  LEU A 134       0.412 -15.667  40.709  1.00  1.880          H  
ATOM   2228 2HB  LEU A 134       1.355 -14.233  40.375  1.00  1.880          H  
ATOM   2229  HG  LEU A 134       0.038 -13.075  42.179  1.00  1.880          H  
ATOM   2230 1HD1 LEU A 134      -1.064 -14.494  43.773  1.00  1.880          H  
ATOM   2231 2HD1 LEU A 134      -1.878 -14.542  42.206  1.00  1.880          H  
ATOM   2232 3HD1 LEU A 134      -0.850 -15.893  42.712  1.00  1.880          H  
ATOM   2233 1HD2 LEU A 134       1.369 -14.179  43.878  1.00  1.880          H  
ATOM   2234 2HD2 LEU A 134       1.596 -15.555  42.778  1.00  1.880          H  
ATOM   2235 3HD2 LEU A 134       2.237 -13.991  42.344  1.00  1.880          H  
ATOM   2236  N   ASP A 135      -1.768 -12.016  39.174  1.00  1.190          N  
ATOM   2237  CA  ASP A 135      -1.775 -10.585  38.869  1.00  1.220          C  
ATOM   2238  C   ASP A 135      -1.607  -9.769  40.135  1.00  1.300          C  
ATOM   2239  O   ASP A 135      -2.105 -10.160  41.177  1.00  1.440          O  
ATOM   2240  CB  ASP A 135      -3.075 -10.154  38.177  1.00  1.700          C  
ATOM   2241  CG  ASP A 135      -3.226 -10.536  36.674  1.00  1.700          C  
ATOM   2242  OD1 ASP A 135      -2.265 -10.850  36.013  1.00  1.700          O  
ATOM   2243  OD2 ASP A 135      -4.334 -10.447  36.203  1.00  1.700          O  
ATOM   2244  H   ASP A 135      -2.662 -12.524  39.222  1.00  1.430          H  
ATOM   2245  HA  ASP A 135      -0.941 -10.361  38.204  1.00  1.460          H  
ATOM   2246 1HB  ASP A 135      -3.909 -10.600  38.719  1.00  2.040          H  
ATOM   2247 2HB  ASP A 135      -3.182  -9.073  38.265  1.00  2.040          H  
ATOM   2248  N   GLU A 136      -0.961  -8.605  40.059  1.00  1.280          N  
ATOM   2249  CA  GLU A 136      -0.879  -7.702  41.211  1.00  1.360          C  
ATOM   2250  C   GLU A 136      -0.396  -8.480  42.429  1.00  1.430          C  
ATOM   2251  O   GLU A 136      -0.920  -8.361  43.545  1.00  1.510          O  
ATOM   2252  CB  GLU A 136      -2.236  -7.011  41.460  1.00  1.870          C  
ATOM   2253  CG  GLU A 136      -2.731  -6.164  40.253  1.00  1.870          C  
ATOM   2254  CD  GLU A 136      -3.976  -5.303  40.509  1.00  1.870          C  
ATOM   2255  OE1 GLU A 136      -4.498  -5.333  41.598  1.00  1.870          O  
ATOM   2256  OE2 GLU A 136      -4.388  -4.620  39.597  1.00  1.870          O  
ATOM   2257  H   GLU A 136      -0.455  -8.350  39.216  1.00  1.540          H  
ATOM   2258  HA  GLU A 136      -0.138  -6.935  40.992  1.00  1.630          H  
ATOM   2259 1HB  GLU A 136      -2.993  -7.759  41.697  1.00  2.250          H  
ATOM   2260 2HB  GLU A 136      -2.155  -6.357  42.312  1.00  2.250          H  
ATOM   2261 1HG  GLU A 136      -1.917  -5.515  39.937  1.00  2.250          H  
ATOM   2262 2HG  GLU A 136      -2.945  -6.846  39.435  1.00  2.250          H  
ATOM   2263  N   CYS A 137       0.677  -9.233  42.199  1.00  1.420          N  
ATOM   2264  CA  CYS A 137       1.254 -10.136  43.183  1.00  1.500          C  
ATOM   2265  C   CYS A 137       1.859  -9.419  44.380  1.00  1.620          C  
ATOM   2266  O   CYS A 137       2.143 -10.041  45.404  1.00  1.700          O  
ATOM   2267  CB  CYS A 137       2.249 -11.107  42.533  1.00  2.070          C  
ATOM   2268  SG  CYS A 137       3.743 -10.451  41.863  1.00  2.070          S  
ATOM   2269  H   CYS A 137       1.041  -9.174  41.245  1.00  1.700          H  
ATOM   2270  HA  CYS A 137       0.438 -10.761  43.553  1.00  1.800          H  
ATOM   2271 1HB  CYS A 137       2.527 -11.841  43.273  1.00  2.480          H  
ATOM   2272 2HB  CYS A 137       1.747 -11.625  41.723  1.00  2.480          H  
ATOM   2273  HG  CYS A 137       4.340 -11.613  41.691  1.00  2.480          H  
ATOM   2274  N   HIS A 138       1.984  -8.099  44.312  1.00  1.650          N  
ATOM   2275  CA  HIS A 138       2.491  -7.320  45.424  1.00  1.760          C  
ATOM   2276  C   HIS A 138       1.504  -7.327  46.587  1.00  1.870          C  
ATOM   2277  O   HIS A 138       1.860  -6.962  47.710  1.00  1.980          O  
ATOM   2278  CB  HIS A 138       2.808  -5.885  45.007  1.00  2.420          C  
ATOM   2279  CG  HIS A 138       1.653  -5.159  44.434  1.00  2.420          C  
ATOM   2280  ND1 HIS A 138       1.250  -5.337  43.129  1.00  2.420          N  
ATOM   2281  CD2 HIS A 138       0.797  -4.269  44.971  1.00  2.420          C  
ATOM   2282  CE1 HIS A 138       0.195  -4.580  42.893  1.00  2.420          C  
ATOM   2283  NE2 HIS A 138      -0.094  -3.921  43.989  1.00  2.420          N  
ATOM   2284  H   HIS A 138       1.702  -7.617  43.464  1.00  1.980          H  
ATOM   2285  HA  HIS A 138       3.418  -7.766  45.781  1.00  2.110          H  
ATOM   2286 1HB  HIS A 138       3.146  -5.327  45.880  1.00  2.900          H  
ATOM   2287 2HB  HIS A 138       3.615  -5.875  44.291  1.00  2.900          H  
ATOM   2288  HD2 HIS A 138       0.806  -3.897  45.998  1.00  2.900          H  
ATOM   2289  HE1 HIS A 138      -0.348  -4.510  41.952  1.00  2.900          H  
ATOM   2290  HE2 HIS A 138      -0.866  -3.267  44.098  1.00  2.900          H  
ATOM   2291  N   HIS A 139       0.272  -7.799  46.337  1.00  1.850          N  
ATOM   2292  CA  HIS A 139      -0.733  -7.913  47.377  1.00  1.950          C  
ATOM   2293  C   HIS A 139      -0.758  -9.311  47.976  1.00  1.940          C  
ATOM   2294  O   HIS A 139      -1.644  -9.633  48.771  1.00  2.020          O  
ATOM   2295  CB  HIS A 139      -2.135  -7.543  46.884  1.00  2.690          C  
ATOM   2296  CG  HIS A 139      -2.320  -6.089  46.606  1.00  2.690          C  
ATOM   2297  ND1 HIS A 139      -2.309  -5.140  47.615  1.00  2.690          N  
ATOM   2298  CD2 HIS A 139      -2.554  -5.416  45.463  1.00  2.690          C  
ATOM   2299  CE1 HIS A 139      -2.510  -3.945  47.094  1.00  2.690          C  
ATOM   2300  NE2 HIS A 139      -2.664  -4.077  45.793  1.00  2.690          N  
ATOM   2301  H   HIS A 139       0.015  -8.071  45.381  1.00  2.220          H  
ATOM   2302  HA  HIS A 139      -0.488  -7.224  48.182  1.00  2.340          H  
ATOM   2303 1HB  HIS A 139      -2.340  -8.088  45.958  1.00  3.230          H  
ATOM   2304 2HB  HIS A 139      -2.876  -7.850  47.617  1.00  3.230          H  
ATOM   2305  HD1 HIS A 139      -2.368  -5.329  48.596  1.00  3.230          H  
ATOM   2306  HD2 HIS A 139      -2.659  -5.735  44.430  1.00  3.230          H  
ATOM   2307  HE1 HIS A 139      -2.533  -3.061  47.732  1.00  3.230          H  
ATOM   2308  N   ALA A 140       0.251 -10.133  47.664  1.00  1.860          N  
ATOM   2309  CA  ALA A 140       0.374 -11.460  48.254  1.00  1.860          C  
ATOM   2310  C   ALA A 140       0.974 -11.318  49.648  1.00  1.970          C  
ATOM   2311  O   ALA A 140       2.110 -11.718  49.909  1.00  2.010          O  
ATOM   2312  CB  ALA A 140       1.240 -12.363  47.376  1.00  2.600          C  
ATOM   2313  H   ALA A 140       0.952  -9.837  46.982  1.00  2.230          H  
ATOM   2314  HA  ALA A 140      -0.614 -11.885  48.361  1.00  2.230          H  
ATOM   2315 1HB  ALA A 140       1.317 -13.351  47.830  1.00  3.120          H  
ATOM   2316 2HB  ALA A 140       0.800 -12.446  46.389  1.00  3.120          H  
ATOM   2317 3HB  ALA A 140       2.234 -11.924  47.286  1.00  3.120          H  
ATOM   2318  N   VAL A 141       0.182 -10.715  50.530  1.00  2.070          N  
ATOM   2319  CA  VAL A 141       0.578 -10.399  51.889  1.00  2.220          C  
ATOM   2320  C   VAL A 141      -0.435 -10.886  52.904  1.00  2.270          C  
ATOM   2321  O   VAL A 141      -1.592 -11.172  52.564  1.00  2.240          O  
ATOM   2322  CB  VAL A 141       0.710  -8.868  52.045  1.00  3.050          C  
ATOM   2323  CG1 VAL A 141       1.742  -8.341  51.064  1.00  3.050          C  
ATOM   2324  CG2 VAL A 141      -0.665  -8.184  51.826  1.00  3.050          C  
ATOM   2325  H   VAL A 141      -0.736 -10.436  50.179  1.00  2.480          H  
ATOM   2326  HA  VAL A 141       1.539 -10.871  52.093  1.00  2.660          H  
ATOM   2327  HB  VAL A 141       1.068  -8.646  53.046  1.00  3.660          H  
ATOM   2328 1HG1 VAL A 141       1.851  -7.269  51.195  1.00  3.660          H  
ATOM   2329 2HG1 VAL A 141       2.695  -8.832  51.249  1.00  3.660          H  
ATOM   2330 3HG1 VAL A 141       1.428  -8.539  50.041  1.00  3.660          H  
ATOM   2331 1HG2 VAL A 141      -0.553  -7.109  51.949  1.00  3.660          H  
ATOM   2332 2HG2 VAL A 141      -1.026  -8.388  50.830  1.00  3.660          H  
ATOM   2333 3HG2 VAL A 141      -1.393  -8.547  52.549  1.00  3.660          H  
ATOM   2334  N   LYS A 142      -0.008 -10.947  54.158  1.00  2.420          N  
ATOM   2335  CA  LYS A 142      -0.885 -11.289  55.264  1.00  2.530          C  
ATOM   2336  C   LYS A 142      -1.718 -12.537  54.968  1.00  2.430          C  
ATOM   2337  O   LYS A 142      -1.158 -13.620  54.744  1.00  2.430          O  
ATOM   2338  CB  LYS A 142      -1.768 -10.080  55.584  1.00  3.500          C  
ATOM   2339  CG  LYS A 142      -0.980  -8.831  55.966  1.00  3.500          C  
ATOM   2340  CD  LYS A 142      -1.897  -7.672  56.333  1.00  3.500          C  
ATOM   2341  CE  LYS A 142      -1.095  -6.420  56.678  1.00  3.500          C  
ATOM   2342  NZ  LYS A 142      -1.977  -5.259  57.009  1.00  3.500          N  
ATOM   2343  H   LYS A 142       0.961 -10.735  54.350  1.00  2.900          H  
ATOM   2344  HA  LYS A 142      -0.268 -11.504  56.138  1.00  3.040          H  
ATOM   2345 1HB  LYS A 142      -2.386  -9.828  54.722  1.00  4.200          H  
ATOM   2346 2HB  LYS A 142      -2.424 -10.314  56.422  1.00  4.200          H  
ATOM   2347 1HG  LYS A 142      -0.335  -9.060  56.815  1.00  4.200          H  
ATOM   2348 2HG  LYS A 142      -0.354  -8.528  55.132  1.00  4.200          H  
ATOM   2349 1HD  LYS A 142      -2.554  -7.452  55.489  1.00  4.200          H  
ATOM   2350 2HD  LYS A 142      -2.511  -7.949  57.189  1.00  4.200          H  
ATOM   2351 1HE  LYS A 142      -0.454  -6.632  57.533  1.00  4.200          H  
ATOM   2352 2HE  LYS A 142      -0.469  -6.155  55.825  1.00  4.200          H  
ATOM   2353 1HZ  LYS A 142      -1.406  -4.455  57.229  1.00  4.200          H  
ATOM   2354 2HZ  LYS A 142      -2.568  -5.044  56.219  1.00  4.200          H  
ATOM   2355 3HZ  LYS A 142      -2.554  -5.488  57.806  1.00  4.200          H  
ATOM   2356  N   LYS A 143      -3.055 -12.385  55.002  1.00  2.480          N  
ATOM   2357  CA  LYS A 143      -4.006 -13.473  54.800  1.00  2.490          C  
ATOM   2358  C   LYS A 143      -4.829 -13.274  53.522  1.00  2.370          C  
ATOM   2359  O   LYS A 143      -5.971 -13.725  53.430  1.00  2.410          O  
ATOM   2360  CB  LYS A 143      -4.932 -13.604  56.009  1.00  3.480          C  
ATOM   2361  CG  LYS A 143      -4.214 -13.885  57.350  1.00  3.480          C  
ATOM   2362  CD  LYS A 143      -3.515 -15.251  57.383  1.00  3.480          C  
ATOM   2363  CE  LYS A 143      -2.895 -15.520  58.748  1.00  3.480          C  
ATOM   2364  NZ  LYS A 143      -2.167 -16.827  58.791  1.00  3.480          N  
ATOM   2365  H   LYS A 143      -3.437 -11.470  55.172  1.00  2.980          H  
ATOM   2366  HA  LYS A 143      -3.450 -14.398  54.666  1.00  2.990          H  
ATOM   2367 1HB  LYS A 143      -5.511 -12.690  56.122  1.00  4.180          H  
ATOM   2368 2HB  LYS A 143      -5.637 -14.418  55.833  1.00  4.180          H  
ATOM   2369 1HG  LYS A 143      -3.470 -13.109  57.526  1.00  4.180          H  
ATOM   2370 2HG  LYS A 143      -4.946 -13.845  58.155  1.00  4.180          H  
ATOM   2371 1HD  LYS A 143      -4.240 -16.034  57.164  1.00  4.180          H  
ATOM   2372 2HD  LYS A 143      -2.720 -15.291  56.638  1.00  4.180          H  
ATOM   2373 1HE  LYS A 143      -2.193 -14.720  58.982  1.00  4.180          H  
ATOM   2374 2HE  LYS A 143      -3.681 -15.531  59.501  1.00  4.180          H  
ATOM   2375 1HZ  LYS A 143      -1.771 -16.963  59.711  1.00  4.180          H  
ATOM   2376 2HZ  LYS A 143      -2.808 -17.580  58.586  1.00  4.180          H  
ATOM   2377 3HZ  LYS A 143      -1.424 -16.822  58.103  1.00  4.180          H  
ATOM   2378  N   HIS A 144      -4.286 -12.492  52.599  1.00  2.250          N  
ATOM   2379  CA  HIS A 144      -4.909 -12.243  51.308  1.00  2.170          C  
ATOM   2380  C   HIS A 144      -4.972 -13.581  50.568  1.00  2.130          C  
ATOM   2381  O   HIS A 144      -4.078 -14.405  50.747  1.00  2.110          O  
ATOM   2382  CB  HIS A 144      -4.055 -11.239  50.501  1.00  3.070          C  
ATOM   2383  CG  HIS A 144      -4.684 -10.723  49.227  1.00  3.070          C  
ATOM   2384  ND1 HIS A 144      -4.800 -11.491  48.077  1.00  3.070          N  
ATOM   2385  CD2 HIS A 144      -5.227  -9.518  48.930  1.00  3.070          C  
ATOM   2386  CE1 HIS A 144      -5.394 -10.770  47.132  1.00  3.070          C  
ATOM   2387  NE2 HIS A 144      -5.661  -9.576  47.627  1.00  3.070          N  
ATOM   2388  H   HIS A 144      -3.365 -12.078  52.769  1.00  2.700          H  
ATOM   2389  HA  HIS A 144      -5.903 -11.833  51.451  1.00  2.600          H  
ATOM   2390 1HB  HIS A 144      -3.820 -10.376  51.124  1.00  3.680          H  
ATOM   2391 2HB  HIS A 144      -3.105 -11.702  50.240  1.00  3.680          H  
ATOM   2392  HD2 HIS A 144      -5.309  -8.662  49.600  1.00  3.680          H  
ATOM   2393  HE1 HIS A 144      -5.622 -11.107  46.118  1.00  3.680          H  
ATOM   2394  HE2 HIS A 144      -6.112  -8.817  47.132  1.00  3.680          H  
ATOM   2395  N   PRO A 145      -6.016 -13.904  49.782  1.00  2.140          N  
ATOM   2396  CA  PRO A 145      -6.055 -15.104  48.965  1.00  2.140          C  
ATOM   2397  C   PRO A 145      -4.769 -15.347  48.176  1.00  2.050          C  
ATOM   2398  O   PRO A 145      -4.354 -16.494  48.015  1.00  2.040          O  
ATOM   2399  CB  PRO A 145      -7.258 -14.837  48.072  1.00  3.210          C  
ATOM   2400  CG  PRO A 145      -8.176 -13.980  48.936  1.00  3.210          C  
ATOM   2401  CD  PRO A 145      -7.248 -13.090  49.741  1.00  3.210          C  
ATOM   2402  HA  PRO A 145      -6.237 -15.964  49.621  1.00  2.570          H  
ATOM   2403 1HB  PRO A 145      -6.933 -14.312  47.171  1.00  3.850          H  
ATOM   2404 2HB  PRO A 145      -7.709 -15.780  47.752  1.00  3.850          H  
ATOM   2405 1HG  PRO A 145      -8.846 -13.404  48.286  1.00  3.850          H  
ATOM   2406 2HG  PRO A 145      -8.816 -14.608  49.576  1.00  3.850          H  
ATOM   2407 1HD  PRO A 145      -7.108 -12.143  49.239  1.00  3.850          H  
ATOM   2408 2HD  PRO A 145      -7.672 -12.968  50.758  1.00  3.850          H  
ATOM   2409  N   TYR A 146      -4.082 -14.291  47.696  1.00  1.990          N  
ATOM   2410  CA  TYR A 146      -2.845 -14.543  46.974  1.00  1.920          C  
ATOM   2411  C   TYR A 146      -1.809 -15.094  47.921  1.00  1.920          C  
ATOM   2412  O   TYR A 146      -1.122 -16.055  47.607  1.00  1.920          O  
ATOM   2413  CB  TYR A 146      -2.277 -13.266  46.358  1.00  2.720          C  
ATOM   2414  CG  TYR A 146      -2.938 -12.708  45.157  1.00  2.720          C  
ATOM   2415  CD1 TYR A 146      -2.818 -11.358  44.916  1.00  2.720          C  
ATOM   2416  CD2 TYR A 146      -3.634 -13.504  44.265  1.00  2.720          C  
ATOM   2417  CE1 TYR A 146      -3.388 -10.822  43.805  1.00  2.720          C  
ATOM   2418  CE2 TYR A 146      -4.171 -12.944  43.172  1.00  2.720          C  
ATOM   2419  CZ  TYR A 146      -4.065 -11.655  42.941  1.00  2.720          C  
ATOM   2420  OH  TYR A 146      -4.609 -11.180  41.833  1.00  2.720          O  
ATOM   2421  H   TYR A 146      -4.401 -13.326  47.803  1.00  2.390          H  
ATOM   2422  HA  TYR A 146      -3.017 -15.310  46.220  1.00  2.300          H  
ATOM   2423 1HB  TYR A 146      -2.301 -12.493  47.106  1.00  3.260          H  
ATOM   2424 2HB  TYR A 146      -1.240 -13.442  46.101  1.00  3.260          H  
ATOM   2425  HD1 TYR A 146      -2.263 -10.719  45.605  1.00  3.260          H  
ATOM   2426  HD2 TYR A 146      -3.749 -14.571  44.403  1.00  3.260          H  
ATOM   2427  HE1 TYR A 146      -3.299  -9.748  43.592  1.00  3.260          H  
ATOM   2428  HE2 TYR A 146      -4.694 -13.533  42.473  1.00  3.260          H  
ATOM   2429  HH  TYR A 146      -4.820 -11.916  41.233  1.00  3.260          H  
ATOM   2430  N   SER A 147      -1.711 -14.506  49.108  1.00  1.950          N  
ATOM   2431  CA  SER A 147      -0.738 -14.925  50.107  1.00  1.980          C  
ATOM   2432  C   SER A 147      -0.959 -16.369  50.481  1.00  2.030          C  
ATOM   2433  O   SER A 147      -0.024 -17.175  50.491  1.00  2.020          O  
ATOM   2434  CB  SER A 147      -0.916 -14.110  51.375  1.00  2.760          C  
ATOM   2435  OG  SER A 147       0.003 -14.464  52.378  1.00  2.760          O  
ATOM   2436  H   SER A 147      -2.300 -13.709  49.306  1.00  2.340          H  
ATOM   2437  HA  SER A 147       0.268 -14.799  49.706  1.00  2.380          H  
ATOM   2438 1HB  SER A 147      -0.815 -13.081  51.136  1.00  3.310          H  
ATOM   2439 2HB  SER A 147      -1.915 -14.244  51.765  1.00  3.310          H  
ATOM   2440  HG  SER A 147      -0.380 -14.118  53.238  1.00  3.310          H  
ATOM   2441  N   LEU A 148      -2.214 -16.701  50.767  1.00  2.100          N  
ATOM   2442  CA  LEU A 148      -2.578 -18.024  51.222  1.00  2.170          C  
ATOM   2443  C   LEU A 148      -2.384 -19.114  50.163  1.00  2.110          C  
ATOM   2444  O   LEU A 148      -1.842 -20.186  50.471  1.00  2.160          O  
ATOM   2445  CB  LEU A 148      -4.029 -17.936  51.650  1.00  3.010          C  
ATOM   2446  CG  LEU A 148      -4.325 -17.063  52.893  1.00  3.010          C  
ATOM   2447  CD1 LEU A 148      -5.800 -16.878  52.995  1.00  3.010          C  
ATOM   2448  CD2 LEU A 148      -3.792 -17.706  54.153  1.00  3.010          C  
ATOM   2449  H   LEU A 148      -2.925 -15.965  50.704  1.00  2.520          H  
ATOM   2450  HA  LEU A 148      -1.947 -18.274  52.064  1.00  2.600          H  
ATOM   2451 1HB  LEU A 148      -4.576 -17.496  50.827  1.00  3.610          H  
ATOM   2452 2HB  LEU A 148      -4.399 -18.940  51.834  1.00  3.610          H  
ATOM   2453  HG  LEU A 148      -3.865 -16.083  52.765  1.00  3.610          H  
ATOM   2454 1HD1 LEU A 148      -6.031 -16.247  53.852  1.00  3.610          H  
ATOM   2455 2HD1 LEU A 148      -6.167 -16.392  52.091  1.00  3.610          H  
ATOM   2456 3HD1 LEU A 148      -6.286 -17.836  53.117  1.00  3.610          H  
ATOM   2457 1HD2 LEU A 148      -4.032 -17.068  54.995  1.00  3.610          H  
ATOM   2458 2HD2 LEU A 148      -4.259 -18.681  54.290  1.00  3.610          H  
ATOM   2459 3HD2 LEU A 148      -2.717 -17.825  54.098  1.00  3.610          H  
ATOM   2460  N   VAL A 149      -2.780 -18.842  48.914  1.00  2.010          N  
ATOM   2461  CA  VAL A 149      -2.595 -19.819  47.851  1.00  1.960          C  
ATOM   2462  C   VAL A 149      -1.120 -19.983  47.552  1.00  1.910          C  
ATOM   2463  O   VAL A 149      -0.642 -21.102  47.349  1.00  1.950          O  
ATOM   2464  CB  VAL A 149      -3.364 -19.447  46.564  1.00  2.760          C  
ATOM   2465  CG1 VAL A 149      -2.970 -20.407  45.402  1.00  2.760          C  
ATOM   2466  CG2 VAL A 149      -4.886 -19.558  46.820  1.00  2.760          C  
ATOM   2467  H   VAL A 149      -3.231 -17.949  48.706  1.00  2.410          H  
ATOM   2468  HA  VAL A 149      -2.976 -20.779  48.197  1.00  2.350          H  
ATOM   2469  HB  VAL A 149      -3.107 -18.424  46.272  1.00  3.320          H  
ATOM   2470 1HG1 VAL A 149      -3.513 -20.125  44.521  1.00  3.320          H  
ATOM   2471 2HG1 VAL A 149      -1.903 -20.341  45.191  1.00  3.320          H  
ATOM   2472 3HG1 VAL A 149      -3.219 -21.437  45.671  1.00  3.320          H  
ATOM   2473 1HG2 VAL A 149      -5.435 -19.291  45.916  1.00  3.320          H  
ATOM   2474 2HG2 VAL A 149      -5.129 -20.580  47.103  1.00  3.320          H  
ATOM   2475 3HG2 VAL A 149      -5.170 -18.882  47.626  1.00  3.320          H  
ATOM   2476  N   MET A 150      -0.403 -18.859  47.475  1.00  1.850          N  
ATOM   2477  CA  MET A 150       1.001 -18.919  47.162  1.00  1.820          C  
ATOM   2478  C   MET A 150       1.804 -19.555  48.282  1.00  1.910          C  
ATOM   2479  O   MET A 150       2.827 -20.184  48.002  1.00  1.930          O  
ATOM   2480  CB  MET A 150       1.508 -17.542  46.834  1.00  2.560          C  
ATOM   2481  CG  MET A 150       0.944 -16.981  45.523  1.00  2.560          C  
ATOM   2482  SD  MET A 150       1.116 -18.074  44.111  1.00  2.560          S  
ATOM   2483  CE  MET A 150       2.835 -18.198  44.129  1.00  2.560          C  
ATOM   2484  H   MET A 150      -0.825 -17.942  47.620  1.00  2.220          H  
ATOM   2485  HA  MET A 150       1.117 -19.541  46.288  1.00  2.180          H  
ATOM   2486 1HB  MET A 150       1.219 -16.864  47.635  1.00  3.070          H  
ATOM   2487 2HB  MET A 150       2.589 -17.541  46.809  1.00  3.070          H  
ATOM   2488 1HG  MET A 150      -0.106 -16.758  45.621  1.00  3.070          H  
ATOM   2489 2HG  MET A 150       1.462 -16.057  45.312  1.00  3.070          H  
ATOM   2490 1HE  MET A 150       3.190 -18.753  43.293  1.00  3.070          H  
ATOM   2491 2HE  MET A 150       3.235 -17.216  44.108  1.00  3.070          H  
ATOM   2492 3HE  MET A 150       3.155 -18.697  45.029  1.00  3.070          H  
ATOM   2493  N   SER A 151       1.353 -19.429  49.532  1.00  1.990          N  
ATOM   2494  CA  SER A 151       2.031 -20.078  50.638  1.00  2.100          C  
ATOM   2495  C   SER A 151       1.969 -21.579  50.402  1.00  2.190          C  
ATOM   2496  O   SER A 151       2.992 -22.274  50.507  1.00  2.240          O  
ATOM   2497  CB  SER A 151       1.363 -19.744  51.954  1.00  2.900          C  
ATOM   2498  OG  SER A 151       2.039 -20.337  53.025  1.00  2.900          O  
ATOM   2499  H   SER A 151       0.552 -18.824  49.730  1.00  2.390          H  
ATOM   2500  HA  SER A 151       3.073 -19.763  50.659  1.00  2.520          H  
ATOM   2501 1HB  SER A 151       1.334 -18.667  52.086  1.00  3.480          H  
ATOM   2502 2HB  SER A 151       0.333 -20.095  51.934  1.00  3.480          H  
ATOM   2503  HG  SER A 151       1.494 -20.181  53.798  1.00  3.480          H  
ATOM   2504  N   GLU A 152       0.776 -22.081  50.034  1.00  2.240          N  
ATOM   2505  CA  GLU A 152       0.635 -23.509  49.793  1.00  2.370          C  
ATOM   2506  C   GLU A 152       1.519 -23.941  48.630  1.00  2.320          C  
ATOM   2507  O   GLU A 152       2.191 -24.965  48.725  1.00  2.430          O  
ATOM   2508  CB  GLU A 152      -0.829 -23.860  49.503  1.00  3.270          C  
ATOM   2509  CG  GLU A 152      -1.747 -23.711  50.689  1.00  3.270          C  
ATOM   2510  CD  GLU A 152      -1.466 -24.698  51.778  1.00  3.270          C  
ATOM   2511  OE1 GLU A 152      -1.471 -25.876  51.514  1.00  3.270          O  
ATOM   2512  OE2 GLU A 152      -1.208 -24.265  52.871  1.00  3.270          O  
ATOM   2513  H   GLU A 152      -0.044 -21.464  50.003  1.00  2.690          H  
ATOM   2514  HA  GLU A 152       0.949 -24.046  50.688  1.00  2.840          H  
ATOM   2515 1HB  GLU A 152      -1.209 -23.229  48.700  1.00  3.920          H  
ATOM   2516 2HB  GLU A 152      -0.898 -24.891  49.169  1.00  3.920          H  
ATOM   2517 1HG  GLU A 152      -1.624 -22.709  51.095  1.00  3.920          H  
ATOM   2518 2HG  GLU A 152      -2.768 -23.803  50.352  1.00  3.920          H  
ATOM   2519  N   PHE A 153       1.603 -23.126  47.570  1.00  2.170          N  
ATOM   2520  CA  PHE A 153       2.497 -23.431  46.451  1.00  2.160          C  
ATOM   2521  C   PHE A 153       3.947 -23.541  46.891  1.00  2.150          C  
ATOM   2522  O   PHE A 153       4.621 -24.542  46.633  1.00  2.280          O  
ATOM   2523  CB  PHE A 153       2.410 -22.341  45.383  1.00  3.030          C  
ATOM   2524  CG  PHE A 153       3.496 -22.386  44.334  1.00  3.030          C  
ATOM   2525  CD1 PHE A 153       3.480 -23.276  43.269  1.00  3.030          C  
ATOM   2526  CD2 PHE A 153       4.564 -21.468  44.422  1.00  3.030          C  
ATOM   2527  CE1 PHE A 153       4.501 -23.240  42.319  1.00  3.030          C  
ATOM   2528  CE2 PHE A 153       5.561 -21.450  43.485  1.00  3.030          C  
ATOM   2529  CZ  PHE A 153       5.531 -22.330  42.433  1.00  3.030          C  
ATOM   2530  H   PHE A 153       0.987 -22.307  47.529  1.00  2.600          H  
ATOM   2531  HA  PHE A 153       2.190 -24.384  46.020  1.00  2.590          H  
ATOM   2532 1HB  PHE A 153       1.442 -22.398  44.884  1.00  3.630          H  
ATOM   2533 2HB  PHE A 153       2.461 -21.379  45.857  1.00  3.630          H  
ATOM   2534  HD1 PHE A 153       2.662 -23.989  43.174  1.00  3.630          H  
ATOM   2535  HD2 PHE A 153       4.593 -20.747  45.253  1.00  3.630          H  
ATOM   2536  HE1 PHE A 153       4.489 -23.919  41.469  1.00  3.630          H  
ATOM   2537  HE2 PHE A 153       6.367 -20.734  43.566  1.00  3.630          H  
ATOM   2538  HZ  PHE A 153       6.318 -22.304  41.681  1.00  3.630          H  
ATOM   2539  N   TYR A 154       4.434 -22.509  47.574  1.00  2.070          N  
ATOM   2540  CA  TYR A 154       5.819 -22.435  47.999  1.00  2.120          C  
ATOM   2541  C   TYR A 154       6.222 -23.649  48.815  1.00  2.270          C  
ATOM   2542  O   TYR A 154       7.288 -24.228  48.598  1.00  2.370          O  
ATOM   2543  CB  TYR A 154       6.098 -21.149  48.775  1.00  2.950          C  
ATOM   2544  CG  TYR A 154       7.530 -21.072  49.233  1.00  2.950          C  
ATOM   2545  CD1 TYR A 154       8.513 -20.749  48.319  1.00  2.950          C  
ATOM   2546  CD2 TYR A 154       7.861 -21.330  50.546  1.00  2.950          C  
ATOM   2547  CE1 TYR A 154       9.826 -20.690  48.708  1.00  2.950          C  
ATOM   2548  CE2 TYR A 154       9.173 -21.275  50.947  1.00  2.950          C  
ATOM   2549  CZ  TYR A 154      10.158 -20.956  50.031  1.00  2.950          C  
ATOM   2550  OH  TYR A 154      11.474 -20.902  50.423  1.00  2.950          O  
ATOM   2551  H   TYR A 154       3.821 -21.716  47.785  1.00  2.480          H  
ATOM   2552  HA  TYR A 154       6.440 -22.419  47.105  1.00  2.540          H  
ATOM   2553 1HB  TYR A 154       5.884 -20.278  48.143  1.00  3.540          H  
ATOM   2554 2HB  TYR A 154       5.445 -21.097  49.649  1.00  3.540          H  
ATOM   2555  HD1 TYR A 154       8.246 -20.541  47.283  1.00  3.540          H  
ATOM   2556  HD2 TYR A 154       7.087 -21.584  51.257  1.00  3.540          H  
ATOM   2557  HE1 TYR A 154      10.598 -20.437  47.976  1.00  3.540          H  
ATOM   2558  HE2 TYR A 154       9.433 -21.484  51.984  1.00  3.540          H  
ATOM   2559  HH  TYR A 154      12.018 -20.651  49.671  1.00  3.540          H  
ATOM   2560  N   HIS A 155       5.368 -24.038  49.764  1.00  2.360          N  
ATOM   2561  CA  HIS A 155       5.663 -25.148  50.655  1.00  2.570          C  
ATOM   2562  C   HIS A 155       5.255 -26.540  50.133  1.00  2.680          C  
ATOM   2563  O   HIS A 155       5.319 -27.517  50.887  1.00  2.830          O  
ATOM   2564  CB  HIS A 155       4.997 -24.911  52.016  1.00  3.510          C  
ATOM   2565  CG  HIS A 155       5.592 -23.773  52.813  1.00  3.510          C  
ATOM   2566  ND1 HIS A 155       6.840 -23.855  53.410  1.00  3.510          N  
ATOM   2567  CD2 HIS A 155       5.111 -22.542  53.120  1.00  3.510          C  
ATOM   2568  CE1 HIS A 155       7.097 -22.724  54.045  1.00  3.510          C  
ATOM   2569  NE2 HIS A 155       6.068 -21.913  53.888  1.00  3.510          N  
ATOM   2570  H   HIS A 155       4.501 -23.504  49.906  1.00  2.830          H  
ATOM   2571  HA  HIS A 155       6.737 -25.176  50.820  1.00  3.080          H  
ATOM   2572 1HB  HIS A 155       3.937 -24.688  51.856  1.00  4.220          H  
ATOM   2573 2HB  HIS A 155       5.054 -25.816  52.617  1.00  4.220          H  
ATOM   2574  HD1 HIS A 155       7.368 -24.695  53.545  1.00  4.220          H  
ATOM   2575  HD2 HIS A 155       4.178 -22.029  52.879  1.00  4.220          H  
ATOM   2576  HE1 HIS A 155       8.036 -22.591  54.581  1.00  4.220          H  
ATOM   2577  N   THR A 156       4.845 -26.643  48.866  1.00  2.690          N  
ATOM   2578  CA  THR A 156       4.515 -27.925  48.254  1.00  2.910          C  
ATOM   2579  C   THR A 156       5.822 -28.573  47.850  1.00  3.090          C  
ATOM   2580  O   THR A 156       6.773 -27.895  47.470  1.00  3.650          O  
ATOM   2581  CB  THR A 156       3.510 -27.777  47.083  1.00  3.990          C  
ATOM   2582  OG1 THR A 156       2.267 -27.326  47.602  1.00  3.990          O  
ATOM   2583  CG2 THR A 156       3.289 -29.092  46.314  1.00  3.990          C  
ATOM   2584  H   THR A 156       4.794 -25.814  48.268  1.00  3.230          H  
ATOM   2585  HA  THR A 156       4.044 -28.562  49.000  1.00  3.490          H  
ATOM   2586  HB  THR A 156       3.878 -27.022  46.405  1.00  4.780          H  
ATOM   2587  HG1 THR A 156       2.374 -26.440  47.990  1.00  4.780          H  
ATOM   2588 1HG2 THR A 156       2.575 -28.924  45.511  1.00  4.780          H  
ATOM   2589 2HG2 THR A 156       4.223 -29.441  45.883  1.00  4.780          H  
ATOM   2590 3HG2 THR A 156       2.898 -29.853  46.986  1.00  4.780          H  
ATOM   2591  N   THR A 157       5.901 -29.887  47.972  1.00  3.060          N  
ATOM   2592  CA  THR A 157       7.123 -30.592  47.668  1.00  3.310          C  
ATOM   2593  C   THR A 157       7.672 -30.136  46.298  1.00  3.140          C  
ATOM   2594  O   THR A 157       6.969 -30.195  45.294  1.00  3.210          O  
ATOM   2595  CB  THR A 157       6.845 -32.117  47.669  1.00  4.530          C  
ATOM   2596  OG1 THR A 157       6.307 -32.500  48.941  1.00  4.530          O  
ATOM   2597  CG2 THR A 157       8.121 -32.908  47.427  1.00  4.530          C  
ATOM   2598  H   THR A 157       5.100 -30.420  48.291  1.00  3.670          H  
ATOM   2599  HA  THR A 157       7.816 -30.399  48.473  1.00  3.970          H  
ATOM   2600  HB  THR A 157       6.128 -32.348  46.897  1.00  5.440          H  
ATOM   2601  HG1 THR A 157       5.957 -33.397  48.877  1.00  5.440          H  
ATOM   2602 1HG2 THR A 157       7.890 -33.973  47.437  1.00  5.440          H  
ATOM   2603 2HG2 THR A 157       8.529 -32.654  46.487  1.00  5.440          H  
ATOM   2604 3HG2 THR A 157       8.841 -32.688  48.210  1.00  5.440          H  
ATOM   2605  N   PRO A 158       8.957 -29.729  46.194  1.00  3.500          N  
ATOM   2606  CA  PRO A 158       9.620 -29.280  44.969  1.00  3.800          C  
ATOM   2607  C   PRO A 158       9.598 -30.295  43.828  1.00  3.590          C  
ATOM   2608  O   PRO A 158       9.780 -29.937  42.668  1.00  4.110          O  
ATOM   2609  CB  PRO A 158      11.066 -29.057  45.434  1.00  5.700          C  
ATOM   2610  CG  PRO A 158      10.963 -28.751  46.907  1.00  5.700          C  
ATOM   2611  CD  PRO A 158       9.803 -29.578  47.413  1.00  5.700          C  
ATOM   2612  HA  PRO A 158       9.159 -28.334  44.649  1.00  4.560          H  
ATOM   2613 1HB  PRO A 158      11.667 -29.957  45.221  1.00  6.840          H  
ATOM   2614 2HB  PRO A 158      11.519 -28.233  44.861  1.00  6.840          H  
ATOM   2615 1HG  PRO A 158      11.911 -28.996  47.411  1.00  6.840          H  
ATOM   2616 2HG  PRO A 158      10.797 -27.671  47.053  1.00  6.840          H  
ATOM   2617 1HD  PRO A 158      10.144 -30.548  47.808  1.00  6.840          H  
ATOM   2618 2HD  PRO A 158       9.298 -28.948  48.171  1.00  6.840          H  
ATOM   2619  N   LYS A 159       9.398 -31.563  44.167  1.00  3.310          N  
ATOM   2620  CA  LYS A 159       9.370 -32.651  43.204  1.00  3.210          C  
ATOM   2621  C   LYS A 159       7.989 -32.840  42.578  1.00  3.020          C  
ATOM   2622  O   LYS A 159       7.844 -33.609  41.623  1.00  2.920          O  
ATOM   2623  CB  LYS A 159       9.768 -33.958  43.886  1.00  4.530          C  
ATOM   2624  CG  LYS A 159      11.193 -34.005  44.401  1.00  4.530          C  
ATOM   2625  CD  LYS A 159      11.466 -35.335  45.100  1.00  4.530          C  
ATOM   2626  CE  LYS A 159      12.892 -35.420  45.634  1.00  4.530          C  
ATOM   2627  NZ  LYS A 159      13.134 -36.707  46.357  1.00  4.530          N  
ATOM   2628  H   LYS A 159       9.256 -31.783  45.133  1.00  3.970          H  
ATOM   2629  HA  LYS A 159      10.076 -32.425  42.404  1.00  3.850          H  
ATOM   2630 1HB  LYS A 159       9.092 -34.160  44.712  1.00  5.440          H  
ATOM   2631 2HB  LYS A 159       9.652 -34.775  43.176  1.00  5.440          H  
ATOM   2632 1HG  LYS A 159      11.878 -33.883  43.563  1.00  5.440          H  
ATOM   2633 2HG  LYS A 159      11.351 -33.185  45.101  1.00  5.440          H  
ATOM   2634 1HD  LYS A 159      10.771 -35.453  45.933  1.00  5.440          H  
ATOM   2635 2HD  LYS A 159      11.304 -36.152  44.397  1.00  5.440          H  
ATOM   2636 1HE  LYS A 159      13.591 -35.347  44.801  1.00  5.440          H  
ATOM   2637 2HE  LYS A 159      13.067 -34.592  46.319  1.00  5.440          H  
ATOM   2638 1HZ  LYS A 159      14.086 -36.727  46.696  1.00  5.440          H  
ATOM   2639 2HZ  LYS A 159      12.498 -36.780  47.139  1.00  5.440          H  
ATOM   2640 3HZ  LYS A 159      12.985 -37.483  45.729  1.00  5.440          H  
ATOM   2641  N   ASP A 160       6.969 -32.202  43.153  1.00  3.510          N  
ATOM   2642  CA  ASP A 160       5.604 -32.321  42.661  1.00  3.780          C  
ATOM   2643  C   ASP A 160       5.446 -31.546  41.365  1.00  3.340          C  
ATOM   2644  O   ASP A 160       6.152 -30.560  41.119  1.00  3.690          O  
ATOM   2645  CB  ASP A 160       4.580 -31.822  43.678  1.00  5.180          C  
ATOM   2646  CG  ASP A 160       4.328 -32.732  44.892  1.00  5.180          C  
ATOM   2647  OD1 ASP A 160       4.775 -33.858  44.937  1.00  5.180          O  
ATOM   2648  OD2 ASP A 160       3.625 -32.282  45.775  1.00  5.180          O  
ATOM   2649  H   ASP A 160       7.142 -31.557  43.924  1.00  4.210          H  
ATOM   2650  HA  ASP A 160       5.394 -33.371  42.455  1.00  4.540          H  
ATOM   2651 1HB  ASP A 160       4.912 -30.860  44.049  1.00  6.220          H  
ATOM   2652 2HB  ASP A 160       3.655 -31.660  43.190  1.00  6.220          H  
ATOM   2653  N   LYS A 161       4.474 -31.916  40.538  1.00  2.860          N  
ATOM   2654  CA  LYS A 161       4.259 -31.169  39.295  1.00  2.590          C  
ATOM   2655  C   LYS A 161       3.507 -29.864  39.537  1.00  2.240          C  
ATOM   2656  O   LYS A 161       2.358 -29.713  39.131  1.00  2.460          O  
ATOM   2657  CB  LYS A 161       3.503 -32.022  38.278  1.00  3.730          C  
ATOM   2658  CG  LYS A 161       4.275 -33.246  37.787  1.00  3.730          C  
ATOM   2659  CD  LYS A 161       3.461 -34.057  36.777  1.00  3.730          C  
ATOM   2660  CE  LYS A 161       4.240 -35.281  36.286  1.00  3.730          C  
ATOM   2661  NZ  LYS A 161       3.451 -36.097  35.313  1.00  3.730          N  
ATOM   2662  H   LYS A 161       3.871 -32.717  40.779  1.00  3.430          H  
ATOM   2663  HA  LYS A 161       5.234 -30.917  38.878  1.00  3.110          H  
ATOM   2664 1HB  LYS A 161       2.567 -32.367  38.723  1.00  4.480          H  
ATOM   2665 2HB  LYS A 161       3.251 -31.409  37.414  1.00  4.480          H  
ATOM   2666 1HG  LYS A 161       5.205 -32.920  37.324  1.00  4.480          H  
ATOM   2667 2HG  LYS A 161       4.520 -33.878  38.641  1.00  4.480          H  
ATOM   2668 1HD  LYS A 161       2.534 -34.390  37.247  1.00  4.480          H  
ATOM   2669 2HD  LYS A 161       3.209 -33.428  35.924  1.00  4.480          H  
ATOM   2670 1HE  LYS A 161       5.158 -34.949  35.804  1.00  4.480          H  
ATOM   2671 2HE  LYS A 161       4.495 -35.906  37.142  1.00  4.480          H  
ATOM   2672 1HZ  LYS A 161       4.001 -36.892  35.017  1.00  4.480          H  
ATOM   2673 2HZ  LYS A 161       2.601 -36.423  35.753  1.00  4.480          H  
ATOM   2674 3HZ  LYS A 161       3.218 -35.534  34.508  1.00  4.480          H  
ATOM   2675  N   ARG A 162       4.186 -28.929  40.187  1.00  2.240          N  
ATOM   2676  CA  ARG A 162       3.628 -27.647  40.582  1.00  2.290          C  
ATOM   2677  C   ARG A 162       3.547 -26.780  39.327  1.00  1.880          C  
ATOM   2678  O   ARG A 162       4.377 -26.965  38.435  1.00  2.000          O  
ATOM   2679  CB  ARG A 162       4.525 -26.989  41.627  1.00  3.190          C  
ATOM   2680  CG  ARG A 162       4.671 -27.739  42.968  1.00  3.190          C  
ATOM   2681  CD  ARG A 162       5.465 -26.937  43.955  1.00  3.190          C  
ATOM   2682  NE  ARG A 162       6.799 -26.635  43.483  1.00  3.190          N  
ATOM   2683  CZ  ARG A 162       7.549 -25.584  43.908  1.00  3.190          C  
ATOM   2684  NH1 ARG A 162       7.087 -24.751  44.833  1.00  3.190          N  
ATOM   2685  NH2 ARG A 162       8.759 -25.379  43.386  1.00  3.190          N  
ATOM   2686  H   ARG A 162       5.137 -29.188  40.453  1.00  2.690          H  
ATOM   2687  HA  ARG A 162       2.645 -27.800  41.001  1.00  2.750          H  
ATOM   2688 1HB  ARG A 162       5.520 -26.848  41.209  1.00  3.820          H  
ATOM   2689 2HB  ARG A 162       4.146 -26.029  41.871  1.00  3.820          H  
ATOM   2690 1HG  ARG A 162       3.683 -27.923  43.389  1.00  3.820          H  
ATOM   2691 2HG  ARG A 162       5.184 -28.689  42.812  1.00  3.820          H  
ATOM   2692 1HD  ARG A 162       4.942 -26.006  44.175  1.00  3.820          H  
ATOM   2693 2HD  ARG A 162       5.575 -27.522  44.865  1.00  3.820          H  
ATOM   2694  HE  ARG A 162       7.208 -27.272  42.805  1.00  3.820          H  
ATOM   2695 1HH1 ARG A 162       6.167 -24.889  45.270  1.00  3.820          H  
ATOM   2696 2HH1 ARG A 162       7.655 -23.978  45.145  1.00  3.820          H  
ATOM   2697 1HH2 ARG A 162       9.118 -26.002  42.676  1.00  3.820          H  
ATOM   2698 2HH2 ARG A 162       9.329 -24.556  43.682  1.00  3.820          H  
ATOM   2699  N   PRO A 163       2.595 -25.837  39.212  1.00  1.730          N  
ATOM   2700  CA  PRO A 163       2.470 -24.936  38.091  1.00  1.490          C  
ATOM   2701  C   PRO A 163       3.616 -23.980  38.037  1.00  1.460          C  
ATOM   2702  O   PRO A 163       4.100 -23.552  39.082  1.00  1.900          O  
ATOM   2703  CB  PRO A 163       1.195 -24.149  38.419  1.00  2.230          C  
ATOM   2704  CG  PRO A 163       1.062 -24.240  39.909  1.00  2.230          C  
ATOM   2705  CD  PRO A 163       1.591 -25.623  40.258  1.00  2.230          C  
ATOM   2706  HA  PRO A 163       2.375 -25.520  37.166  1.00  1.790          H  
ATOM   2707 1HB  PRO A 163       1.309 -23.108  38.061  1.00  2.680          H  
ATOM   2708 2HB  PRO A 163       0.356 -24.563  37.903  1.00  2.680          H  
ATOM   2709 1HG  PRO A 163       1.650 -23.450  40.371  1.00  2.680          H  
ATOM   2710 2HG  PRO A 163       0.015 -24.086  40.207  1.00  2.680          H  
ATOM   2711 1HD  PRO A 163       2.013 -25.600  41.256  1.00  2.680          H  
ATOM   2712 2HD  PRO A 163       0.792 -26.372  40.161  1.00  2.680          H  
ATOM   2713  N   ALA A 164       4.002 -23.567  36.846  1.00  1.210          N  
ATOM   2714  CA  ALA A 164       4.948 -22.475  36.796  1.00  1.100          C  
ATOM   2715  C   ALA A 164       4.169 -21.287  37.277  1.00  1.090          C  
ATOM   2716  O   ALA A 164       2.986 -21.182  36.944  1.00  1.110          O  
ATOM   2717  CB  ALA A 164       5.489 -22.239  35.396  1.00  1.580          C  
ATOM   2718  H   ALA A 164       3.601 -23.990  36.004  1.00  1.450          H  
ATOM   2719  HA  ALA A 164       5.767 -22.667  37.488  1.00  1.320          H  
ATOM   2720 1HB  ALA A 164       6.167 -21.378  35.408  1.00  1.900          H  
ATOM   2721 2HB  ALA A 164       6.028 -23.121  35.062  1.00  1.900          H  
ATOM   2722 3HB  ALA A 164       4.661 -22.041  34.722  1.00  1.900          H  
ATOM   2723  N   ILE A 165       4.774 -20.380  38.025  1.00  1.090          N  
ATOM   2724  CA  ILE A 165       4.000 -19.207  38.370  1.00  1.120          C  
ATOM   2725  C   ILE A 165       4.669 -17.950  37.923  1.00  1.040          C  
ATOM   2726  O   ILE A 165       5.819 -17.660  38.249  1.00  1.070          O  
ATOM   2727  CB  ILE A 165       3.597 -19.138  39.858  1.00  1.560          C  
ATOM   2728  CG1 ILE A 165       2.749 -20.401  40.136  1.00  1.560          C  
ATOM   2729  CG2 ILE A 165       2.793 -17.807  40.153  1.00  1.560          C  
ATOM   2730  CD1 ILE A 165       2.248 -20.601  41.488  1.00  1.560          C  
ATOM   2731  H   ILE A 165       5.744 -20.498  38.325  1.00  1.310          H  
ATOM   2732  HA  ILE A 165       3.067 -19.248  37.827  1.00  1.340          H  
ATOM   2733  HB  ILE A 165       4.491 -19.177  40.487  1.00  1.870          H  
ATOM   2734 1HG1 ILE A 165       1.956 -20.403  39.463  1.00  1.870          H  
ATOM   2735 2HG1 ILE A 165       3.372 -21.264  39.929  1.00  1.870          H  
ATOM   2736 1HG2 ILE A 165       2.492 -17.759  41.189  1.00  1.870          H  
ATOM   2737 2HG2 ILE A 165       3.407 -16.935  39.941  1.00  1.870          H  
ATOM   2738 3HG2 ILE A 165       1.909 -17.774  39.522  1.00  1.870          H  
ATOM   2739 1HD1 ILE A 165       1.703 -21.526  41.538  1.00  1.870          H  
ATOM   2740 2HD1 ILE A 165       3.072 -20.640  42.156  1.00  1.870          H  
ATOM   2741 3HD1 ILE A 165       1.592 -19.802  41.764  1.00  1.870          H  
ATOM   2742  N   PHE A 166       3.923 -17.210  37.146  1.00  1.010          N  
ATOM   2743  CA  PHE A 166       4.390 -15.949  36.639  1.00  0.970          C  
ATOM   2744  C   PHE A 166       3.479 -14.949  37.290  1.00  0.970          C  
ATOM   2745  O   PHE A 166       2.329 -15.275  37.561  1.00  1.040          O  
ATOM   2746  CB  PHE A 166       4.285 -15.880  35.104  1.00  1.370          C  
ATOM   2747  CG  PHE A 166       5.080 -16.962  34.350  1.00  1.370          C  
ATOM   2748  CD1 PHE A 166       6.248 -17.474  34.845  1.00  1.370          C  
ATOM   2749  CD2 PHE A 166       4.632 -17.467  33.140  1.00  1.370          C  
ATOM   2750  CE1 PHE A 166       6.925 -18.442  34.179  1.00  1.370          C  
ATOM   2751  CE2 PHE A 166       5.317 -18.448  32.473  1.00  1.370          C  
ATOM   2752  CZ  PHE A 166       6.465 -18.939  33.003  1.00  1.370          C  
ATOM   2753  H   PHE A 166       2.971 -17.537  36.939  1.00  1.210          H  
ATOM   2754  HA  PHE A 166       5.405 -15.748  36.967  1.00  1.160          H  
ATOM   2755 1HB  PHE A 166       3.258 -15.945  34.815  1.00  1.650          H  
ATOM   2756 2HB  PHE A 166       4.654 -14.908  34.775  1.00  1.650          H  
ATOM   2757  HD1 PHE A 166       6.629 -17.114  35.775  1.00  1.650          H  
ATOM   2758  HD2 PHE A 166       3.709 -17.097  32.716  1.00  1.650          H  
ATOM   2759  HE1 PHE A 166       7.821 -18.816  34.585  1.00  1.650          H  
ATOM   2760  HE2 PHE A 166       4.941 -18.833  31.521  1.00  1.650          H  
ATOM   2761  HZ  PHE A 166       7.018 -19.718  32.475  1.00  1.650          H  
ATOM   2762  N   GLY A 167       3.944 -13.747  37.511  1.00  1.030          N  
ATOM   2763  CA  GLY A 167       3.043 -12.748  38.058  1.00  1.110          C  
ATOM   2764  C   GLY A 167       3.527 -11.375  37.721  1.00  1.020          C  
ATOM   2765  O   GLY A 167       4.591 -11.237  37.108  1.00  1.030          O  
ATOM   2766  H   GLY A 167       4.934 -13.553  37.321  1.00  1.240          H  
ATOM   2767 1HA  GLY A 167       2.044 -12.889  37.649  1.00  1.330          H  
ATOM   2768 2HA  GLY A 167       2.972 -12.860  39.140  1.00  1.330          H  
ATOM   2769  N   MET A 168       2.715 -10.369  38.053  1.00  1.020          N  
ATOM   2770  CA  MET A 168       3.083  -9.000  37.682  1.00  1.010          C  
ATOM   2771  C   MET A 168       2.682  -7.939  38.702  1.00  0.980          C  
ATOM   2772  O   MET A 168       1.609  -8.009  39.322  1.00  1.030          O  
ATOM   2773  CB  MET A 168       2.423  -8.651  36.342  1.00  1.420          C  
ATOM   2774  CG  MET A 168       2.629  -9.710  35.280  1.00  1.420          C  
ATOM   2775  SD  MET A 168       2.096  -9.313  33.686  1.00  1.420          S  
ATOM   2776  CE  MET A 168       2.601 -10.861  32.981  1.00  1.420          C  
ATOM   2777  H   MET A 168       1.854 -10.617  38.555  1.00  1.220          H  
ATOM   2778  HA  MET A 168       4.167  -8.952  37.579  1.00  1.210          H  
ATOM   2779 1HB  MET A 168       1.357  -8.488  36.475  1.00  1.700          H  
ATOM   2780 2HB  MET A 168       2.862  -7.720  35.965  1.00  1.700          H  
ATOM   2781 1HG  MET A 168       3.631 -10.024  35.233  1.00  1.700          H  
ATOM   2782 2HG  MET A 168       2.038 -10.570  35.575  1.00  1.700          H  
ATOM   2783 1HE  MET A 168       2.361 -10.867  31.952  1.00  1.700          H  
ATOM   2784 2HE  MET A 168       3.677 -10.987  33.106  1.00  1.700          H  
ATOM   2785 3HE  MET A 168       2.078 -11.678  33.479  1.00  1.700          H  
ATOM   2786  N   THR A 169       3.529  -6.908  38.823  1.00  1.010          N  
ATOM   2787  CA  THR A 169       3.288  -5.730  39.679  1.00  1.120          C  
ATOM   2788  C   THR A 169       3.734  -4.482  38.912  1.00  1.130          C  
ATOM   2789  O   THR A 169       4.257  -4.605  37.807  1.00  1.290          O  
ATOM   2790  CB  THR A 169       4.065  -5.775  40.993  1.00  1.520          C  
ATOM   2791  OG1 THR A 169       5.391  -5.565  40.719  1.00  1.520          O  
ATOM   2792  CG2 THR A 169       3.957  -7.117  41.597  1.00  1.520          C  
ATOM   2793  H   THR A 169       4.385  -6.932  38.256  1.00  1.210          H  
ATOM   2794  HA  THR A 169       2.224  -5.649  39.895  1.00  1.340          H  
ATOM   2795  HB  THR A 169       3.691  -5.012  41.676  1.00  1.830          H  
ATOM   2796  HG1 THR A 169       5.866  -5.531  41.553  1.00  1.830          H  
ATOM   2797 1HG2 THR A 169       4.528  -7.157  42.518  1.00  1.830          H  
ATOM   2798 2HG2 THR A 169       2.920  -7.336  41.797  1.00  1.830          H  
ATOM   2799 3HG2 THR A 169       4.362  -7.840  40.906  1.00  1.830          H  
ATOM   2800  N   ALA A 170       3.477  -3.276  39.443  1.00  1.180          N  
ATOM   2801  CA  ALA A 170       3.953  -2.057  38.767  1.00  1.380          C  
ATOM   2802  C   ALA A 170       5.338  -1.641  39.274  1.00  1.470          C  
ATOM   2803  O   ALA A 170       6.127  -1.036  38.559  1.00  2.010          O  
ATOM   2804  CB  ALA A 170       2.969  -0.916  38.950  1.00  1.850          C  
ATOM   2805  H   ALA A 170       3.015  -3.213  40.340  1.00  1.420          H  
ATOM   2806  HA  ALA A 170       4.037  -2.271  37.711  1.00  1.660          H  
ATOM   2807 1HB  ALA A 170       3.324  -0.043  38.410  1.00  2.220          H  
ATOM   2808 2HB  ALA A 170       1.998  -1.204  38.554  1.00  2.220          H  
ATOM   2809 3HB  ALA A 170       2.876  -0.678  40.004  1.00  2.220          H  
ATOM   2810  N   SER A 171       5.614  -1.938  40.535  1.00  1.440          N  
ATOM   2811  CA  SER A 171       6.847  -1.528  41.193  1.00  1.680          C  
ATOM   2812  C   SER A 171       7.117  -2.409  42.397  1.00  1.730          C  
ATOM   2813  O   SER A 171       6.160  -2.901  42.997  1.00  2.010          O  
ATOM   2814  CB  SER A 171       6.747  -0.087  41.651  1.00  2.260          C  
ATOM   2815  OG  SER A 171       7.875   0.295  42.413  1.00  2.260          O  
ATOM   2816  H   SER A 171       4.935  -2.458  41.070  1.00  1.730          H  
ATOM   2817  HA  SER A 171       7.647  -1.618  40.463  1.00  2.020          H  
ATOM   2818 1HB  SER A 171       6.678   0.546  40.785  1.00  2.710          H  
ATOM   2819 2HB  SER A 171       5.838   0.056  42.228  1.00  2.710          H  
ATOM   2820  HG  SER A 171       7.708   1.210  42.665  1.00  2.710          H  
ATOM   2821  N   PRO A 172       8.391  -2.743  42.711  1.00  1.790          N  
ATOM   2822  CA  PRO A 172       8.795  -3.463  43.905  1.00  1.960          C  
ATOM   2823  C   PRO A 172       8.561  -2.651  45.184  1.00  1.940          C  
ATOM   2824  O   PRO A 172       8.485  -3.240  46.254  1.00  2.210          O  
ATOM   2825  CB  PRO A 172      10.268  -3.766  43.629  1.00  2.940          C  
ATOM   2826  CG  PRO A 172      10.720  -2.697  42.672  1.00  2.940          C  
ATOM   2827  CD  PRO A 172       9.529  -2.369  41.818  1.00  2.940          C  
ATOM   2828  HA  PRO A 172       8.222  -4.395  43.968  1.00  2.350          H  
ATOM   2829 1HB  PRO A 172      10.817  -3.754  44.564  1.00  3.530          H  
ATOM   2830 2HB  PRO A 172      10.378  -4.779  43.213  1.00  3.530          H  
ATOM   2831 1HG  PRO A 172      11.051  -1.848  43.223  1.00  3.530          H  
ATOM   2832 2HG  PRO A 172      11.582  -3.057  42.089  1.00  3.530          H  
ATOM   2833 1HD  PRO A 172       9.554  -1.296  41.610  1.00  3.530          H  
ATOM   2834 2HD  PRO A 172       9.555  -2.956  40.902  1.00  3.530          H  
ATOM   2835  N   VAL A 173       8.424  -1.311  45.040  1.00  2.000          N  
ATOM   2836  CA  VAL A 173       8.180  -0.325  46.108  1.00  2.330          C  
ATOM   2837  C   VAL A 173       9.062  -0.455  47.362  1.00  2.110          C  
ATOM   2838  O   VAL A 173       9.051  -1.464  48.056  1.00  2.260          O  
ATOM   2839  CB  VAL A 173       6.681  -0.392  46.517  1.00  3.130          C  
ATOM   2840  CG1 VAL A 173       6.365   0.569  47.674  1.00  3.130          C  
ATOM   2841  CG2 VAL A 173       5.826  -0.060  45.315  1.00  3.130          C  
ATOM   2842  H   VAL A 173       8.483  -0.921  44.103  1.00  2.400          H  
ATOM   2843  HA  VAL A 173       8.363   0.660  45.678  1.00  2.800          H  
ATOM   2844  HB  VAL A 173       6.448  -1.402  46.859  1.00  3.760          H  
ATOM   2845 1HG1 VAL A 173       5.308   0.487  47.931  1.00  3.760          H  
ATOM   2846 2HG1 VAL A 173       6.941   0.320  48.531  1.00  3.760          H  
ATOM   2847 3HG1 VAL A 173       6.585   1.586  47.363  1.00  3.760          H  
ATOM   2848 1HG2 VAL A 173       4.774  -0.125  45.585  1.00  3.760          H  
ATOM   2849 2HG2 VAL A 173       6.051   0.945  44.971  1.00  3.760          H  
ATOM   2850 3HG2 VAL A 173       6.032  -0.769  44.528  1.00  3.760          H  
ATOM   2851  N   ASN A 174       9.737   0.630  47.755  1.00  2.150          N  
ATOM   2852  CA  ASN A 174      10.594   0.636  48.955  1.00  2.200          C  
ATOM   2853  C   ASN A 174       9.804   0.832  50.258  1.00  2.310          C  
ATOM   2854  O   ASN A 174      10.070   1.703  51.080  1.00  2.630          O  
ATOM   2855  CB  ASN A 174      11.652   1.697  48.766  1.00  3.060          C  
ATOM   2856  CG  ASN A 174      11.059   3.006  48.532  1.00  3.060          C  
ATOM   2857  OD1 ASN A 174      10.055   3.086  47.789  1.00  3.060          O  
ATOM   2858  ND2 ASN A 174      11.624   4.038  49.108  1.00  3.060          N  
ATOM   2859  H   ASN A 174       9.686   1.477  47.197  1.00  2.580          H  
ATOM   2860  HA  ASN A 174      11.084  -0.337  49.034  1.00  2.640          H  
ATOM   2861 1HB  ASN A 174      12.278   1.772  49.628  1.00  3.670          H  
ATOM   2862 2HB  ASN A 174      12.291   1.445  47.923  1.00  3.670          H  
ATOM   2863 1HD2 ASN A 174      11.253   4.961  48.971  1.00  3.670          H  
ATOM   2864 2HD2 ASN A 174      12.457   3.915  49.693  1.00  3.670          H  
ATOM   2865  N   LEU A 175       8.764   0.040  50.379  1.00  2.540          N  
ATOM   2866  CA  LEU A 175       7.840  -0.095  51.493  1.00  2.920          C  
ATOM   2867  C   LEU A 175       7.042   1.144  52.099  1.00  3.140          C  
ATOM   2868  O   LEU A 175       6.490   0.969  53.179  1.00  3.730          O  
ATOM   2869  CB  LEU A 175       8.683  -0.833  52.568  1.00  3.940          C  
ATOM   2870  CG  LEU A 175       8.101  -1.289  53.936  1.00  3.940          C  
ATOM   2871  CD1 LEU A 175       6.970  -2.288  53.713  1.00  3.940          C  
ATOM   2872  CD2 LEU A 175       9.247  -1.945  54.734  1.00  3.940          C  
ATOM   2873  H   LEU A 175       8.693  -0.643  49.623  1.00  3.050          H  
ATOM   2874  HA  LEU A 175       7.083  -0.798  51.149  1.00  3.500          H  
ATOM   2875 1HB  LEU A 175       9.085  -1.728  52.092  1.00  4.720          H  
ATOM   2876 2HB  LEU A 175       9.512  -0.210  52.791  1.00  4.720          H  
ATOM   2877  HG  LEU A 175       7.727  -0.450  54.501  1.00  4.720          H  
ATOM   2878 1HD1 LEU A 175       6.584  -2.619  54.678  1.00  4.720          H  
ATOM   2879 2HD1 LEU A 175       6.166  -1.814  53.152  1.00  4.720          H  
ATOM   2880 3HD1 LEU A 175       7.346  -3.141  53.162  1.00  4.720          H  
ATOM   2881 1HD2 LEU A 175       8.873  -2.280  55.700  1.00  4.720          H  
ATOM   2882 2HD2 LEU A 175       9.641  -2.800  54.179  1.00  4.720          H  
ATOM   2883 3HD2 LEU A 175      10.041  -1.218  54.889  1.00  4.720          H  
ATOM   2884  N   LYS A 176       6.845   2.365  51.488  1.00  3.080          N  
ATOM   2885  CA  LYS A 176       7.380   3.006  50.269  1.00  3.390          C  
ATOM   2886  C   LYS A 176       8.410   4.091  50.670  1.00  3.460          C  
ATOM   2887  O   LYS A 176       8.827   4.898  49.841  1.00  3.880          O  
ATOM   2888  CB  LYS A 176       6.300   3.701  49.423  1.00  4.620          C  
ATOM   2889  CG  LYS A 176       5.669   4.969  50.036  1.00  4.620          C  
ATOM   2890  CD  LYS A 176       4.679   5.627  49.050  1.00  4.620          C  
ATOM   2891  CE  LYS A 176       4.088   6.924  49.620  1.00  4.620          C  
ATOM   2892  NZ  LYS A 176       3.183   7.619  48.641  1.00  4.620          N  
ATOM   2893  H   LYS A 176       6.208   2.958  51.998  1.00  3.700          H  
ATOM   2894  HA  LYS A 176       7.848   2.290  49.629  1.00  4.070          H  
ATOM   2895 1HB  LYS A 176       6.729   3.978  48.460  1.00  5.550          H  
ATOM   2896 2HB  LYS A 176       5.490   3.003  49.230  1.00  5.550          H  
ATOM   2897 1HG  LYS A 176       5.143   4.711  50.952  1.00  5.550          H  
ATOM   2898 2HG  LYS A 176       6.440   5.701  50.273  1.00  5.550          H  
ATOM   2899 1HD  LYS A 176       5.197   5.865  48.116  1.00  5.550          H  
ATOM   2900 2HD  LYS A 176       3.869   4.935  48.828  1.00  5.550          H  
ATOM   2901 1HE  LYS A 176       3.517   6.684  50.515  1.00  5.550          H  
ATOM   2902 2HE  LYS A 176       4.900   7.599  49.889  1.00  5.550          H  
ATOM   2903 1HZ  LYS A 176       2.818   8.459  49.060  1.00  5.550          H  
ATOM   2904 2HZ  LYS A 176       3.717   7.879  47.774  1.00  5.550          H  
ATOM   2905 3HZ  LYS A 176       2.419   7.011  48.390  1.00  5.550          H  
ATOM   2906  N   GLY A 177       8.720   4.184  51.972  1.00  3.340          N  
ATOM   2907  CA  GLY A 177       9.596   5.230  52.522  1.00  3.660          C  
ATOM   2908  C   GLY A 177      11.007   4.807  52.973  1.00  3.400          C  
ATOM   2909  O   GLY A 177      11.651   5.532  53.734  1.00  3.610          O  
ATOM   2910  H   GLY A 177       8.345   3.487  52.600  1.00  4.010          H  
ATOM   2911 1HA  GLY A 177       9.695   6.018  51.776  1.00  4.390          H  
ATOM   2912 2HA  GLY A 177       9.086   5.687  53.368  1.00  4.390          H  
ATOM   2913  N   VAL A 178      11.467   3.639  52.553  1.00  3.400          N  
ATOM   2914  CA  VAL A 178      12.773   3.107  52.930  1.00  3.530          C  
ATOM   2915  C   VAL A 178      13.960   3.738  52.211  1.00  3.420          C  
ATOM   2916  O   VAL A 178      13.987   3.858  50.985  1.00  3.660          O  
ATOM   2917  CB  VAL A 178      12.777   1.581  52.721  1.00  4.890          C  
ATOM   2918  CG1 VAL A 178      14.119   1.001  52.900  1.00  4.890          C  
ATOM   2919  CG2 VAL A 178      11.855   0.963  53.723  1.00  4.890          C  
ATOM   2920  H   VAL A 178      10.886   3.078  51.929  1.00  4.080          H  
ATOM   2921  HA  VAL A 178      12.899   3.291  53.997  1.00  4.240          H  
ATOM   2922  HB  VAL A 178      12.447   1.356  51.741  1.00  5.870          H  
ATOM   2923 1HG1 VAL A 178      14.062  -0.058  52.738  1.00  5.870          H  
ATOM   2924 2HG1 VAL A 178      14.778   1.408  52.159  1.00  5.870          H  
ATOM   2925 3HG1 VAL A 178      14.500   1.200  53.902  1.00  5.870          H  
ATOM   2926 1HG2 VAL A 178      11.830  -0.111  53.568  1.00  5.870          H  
ATOM   2927 2HG2 VAL A 178      12.206   1.183  54.731  1.00  5.870          H  
ATOM   2928 3HG2 VAL A 178      10.859   1.375  53.596  1.00  5.870          H  
ATOM   2929  N   SER A 179      14.963   4.120  53.013  1.00  3.450          N  
ATOM   2930  CA  SER A 179      16.216   4.737  52.578  1.00  3.760          C  
ATOM   2931  C   SER A 179      17.411   3.778  52.682  1.00  3.680          C  
ATOM   2932  O   SER A 179      18.568   4.194  52.588  1.00  3.940          O  
ATOM   2933  CB  SER A 179      16.488   5.966  53.418  1.00  5.140          C  
ATOM   2934  OG  SER A 179      16.616   5.623  54.776  1.00  5.140          O  
ATOM   2935  H   SER A 179      14.841   4.008  54.011  1.00  4.140          H  
ATOM   2936  HA  SER A 179      16.104   5.039  51.537  1.00  4.510          H  
ATOM   2937 1HB  SER A 179      17.401   6.452  53.073  1.00  6.170          H  
ATOM   2938 2HB  SER A 179      15.670   6.680  53.292  1.00  6.170          H  
ATOM   2939  HG  SER A 179      16.821   6.444  55.236  1.00  6.170          H  
ATOM   2940  N   SER A 180      17.124   2.496  52.888  1.00  3.600          N  
ATOM   2941  CA  SER A 180      18.143   1.465  53.064  1.00  3.680          C  
ATOM   2942  C   SER A 180      17.856   0.137  52.390  1.00  3.300          C  
ATOM   2943  O   SER A 180      16.720  -0.351  52.324  1.00  3.190          O  
ATOM   2944  CB  SER A 180      18.379   1.171  54.525  1.00  5.120          C  
ATOM   2945  OG  SER A 180      19.278   0.079  54.667  1.00  5.120          O  
ATOM   2946  H   SER A 180      16.152   2.249  52.940  1.00  4.320          H  
ATOM   2947  HA  SER A 180      19.072   1.850  52.643  1.00  4.420          H  
ATOM   2948 1HB  SER A 180      18.792   2.056  55.013  1.00  6.140          H  
ATOM   2949 2HB  SER A 180      17.433   0.936  55.011  1.00  6.140          H  
ATOM   2950  HG  SER A 180      19.398  -0.030  55.623  1.00  6.140          H  
ATOM   2951  N   GLN A 181      18.936  -0.484  51.944  1.00  3.200          N  
ATOM   2952  CA  GLN A 181      18.888  -1.764  51.264  1.00  2.950          C  
ATOM   2953  C   GLN A 181      18.257  -2.847  52.119  1.00  2.860          C  
ATOM   2954  O   GLN A 181      17.649  -3.763  51.572  1.00  2.670          O  
ATOM   2955  CB  GLN A 181      20.301  -2.228  50.880  1.00  4.230          C  
ATOM   2956  CG  GLN A 181      20.355  -3.454  49.933  1.00  4.230          C  
ATOM   2957  CD  GLN A 181      19.783  -3.074  48.594  1.00  4.230          C  
ATOM   2958  OE1 GLN A 181      20.148  -1.992  48.126  1.00  4.230          O  
ATOM   2959  NE2 GLN A 181      18.929  -3.879  47.977  1.00  4.230          N  
ATOM   2960  H   GLN A 181      19.830  -0.023  52.069  1.00  3.840          H  
ATOM   2961  HA  GLN A 181      18.289  -1.648  50.364  1.00  3.540          H  
ATOM   2962 1HB  GLN A 181      20.837  -1.408  50.403  1.00  5.080          H  
ATOM   2963 2HB  GLN A 181      20.847  -2.490  51.785  1.00  5.080          H  
ATOM   2964 1HG  GLN A 181      21.390  -3.755  49.792  1.00  5.080          H  
ATOM   2965 2HG  GLN A 181      19.776  -4.283  50.337  1.00  5.080          H  
ATOM   2966 1HE2 GLN A 181      18.519  -3.574  47.096  1.00  5.080          H  
ATOM   2967 2HE2 GLN A 181      18.668  -4.802  48.362  1.00  5.080          H  
ATOM   2968  N   VAL A 182      18.423  -2.776  53.441  1.00  3.070          N  
ATOM   2969  CA  VAL A 182      17.922  -3.841  54.305  1.00  3.040          C  
ATOM   2970  C   VAL A 182      16.415  -4.034  54.245  1.00  2.910          C  
ATOM   2971  O   VAL A 182      15.950  -5.171  54.161  1.00  2.760          O  
ATOM   2972  CB  VAL A 182      18.349  -3.598  55.766  1.00  4.270          C  
ATOM   2973  CG1 VAL A 182      17.652  -4.605  56.718  1.00  4.270          C  
ATOM   2974  CG2 VAL A 182      19.871  -3.734  55.865  1.00  4.270          C  
ATOM   2975  H   VAL A 182      18.907  -1.972  53.845  1.00  3.680          H  
ATOM   2976  HA  VAL A 182      18.386  -4.772  53.971  1.00  3.650          H  
ATOM   2977  HB  VAL A 182      18.047  -2.596  56.067  1.00  5.120          H  
ATOM   2978 1HG1 VAL A 182      17.969  -4.409  57.740  1.00  5.120          H  
ATOM   2979 2HG1 VAL A 182      16.565  -4.502  56.668  1.00  5.120          H  
ATOM   2980 3HG1 VAL A 182      17.928  -5.622  56.442  1.00  5.120          H  
ATOM   2981 1HG2 VAL A 182      20.189  -3.552  56.892  1.00  5.120          H  
ATOM   2982 2HG2 VAL A 182      20.165  -4.742  55.568  1.00  5.120          H  
ATOM   2983 3HG2 VAL A 182      20.350  -3.013  55.206  1.00  5.120          H  
ATOM   2984  N   ASP A 183      15.645  -2.952  54.307  1.00  3.010          N  
ATOM   2985  CA  ASP A 183      14.206  -3.120  54.303  1.00  2.970          C  
ATOM   2986  C   ASP A 183      13.703  -3.264  52.877  1.00  2.720          C  
ATOM   2987  O   ASP A 183      12.687  -3.933  52.648  1.00  2.600          O  
ATOM   2988  CB  ASP A 183      13.522  -1.998  55.066  1.00  4.170          C  
ATOM   2989  CG  ASP A 183      13.821  -2.036  56.547  1.00  4.170          C  
ATOM   2990  OD1 ASP A 183      13.450  -2.980  57.199  1.00  4.170          O  
ATOM   2991  OD2 ASP A 183      14.438  -1.112  57.018  1.00  4.170          O  
ATOM   2992  H   ASP A 183      16.060  -2.030  54.369  1.00  3.610          H  
ATOM   2993  HA  ASP A 183      13.967  -4.042  54.832  1.00  3.560          H  
ATOM   2994 1HB  ASP A 183      13.870  -1.065  54.708  1.00  5.010          H  
ATOM   2995 2HB  ASP A 183      12.447  -2.042  54.911  1.00  5.010          H  
ATOM   2996  N   CYS A 184      14.400  -2.667  51.893  1.00  2.700          N  
ATOM   2997  CA  CYS A 184      13.946  -2.871  50.523  1.00  2.580          C  
ATOM   2998  C   CYS A 184      14.098  -4.356  50.192  1.00  2.430          C  
ATOM   2999  O   CYS A 184      13.206  -4.963  49.589  1.00  2.350          O  
ATOM   3000  CB  CYS A 184      14.748  -2.042  49.517  1.00  3.660          C  
ATOM   3001  SG  CYS A 184      14.419  -0.266  49.594  1.00  3.660          S  
ATOM   3002  H   CYS A 184      15.233  -2.098  52.086  1.00  3.240          H  
ATOM   3003  HA  CYS A 184      12.894  -2.592  50.447  1.00  3.100          H  
ATOM   3004 1HB  CYS A 184      15.816  -2.198  49.694  1.00  4.390          H  
ATOM   3005 2HB  CYS A 184      14.539  -2.386  48.509  1.00  4.390          H  
ATOM   3006  HG  CYS A 184      15.318   0.110  48.647  1.00  4.390          H  
ATOM   3007  N   ALA A 185      15.224  -4.951  50.636  1.00  2.460          N  
ATOM   3008  CA  ALA A 185      15.506  -6.353  50.409  1.00  2.410          C  
ATOM   3009  C   ALA A 185      14.473  -7.241  51.069  1.00  2.340          C  
ATOM   3010  O   ALA A 185      14.009  -8.201  50.460  1.00  2.310          O  
ATOM   3011  CB  ALA A 185      16.880  -6.693  50.943  1.00  3.390          C  
ATOM   3012  H   ALA A 185      15.944  -4.404  51.108  1.00  2.950          H  
ATOM   3013  HA  ALA A 185      15.485  -6.533  49.341  1.00  2.890          H  
ATOM   3014 1HB  ALA A 185      17.098  -7.731  50.745  1.00  4.070          H  
ATOM   3015 2HB  ALA A 185      17.622  -6.070  50.451  1.00  4.070          H  
ATOM   3016 3HB  ALA A 185      16.912  -6.509  52.016  1.00  4.070          H  
ATOM   3017  N   ILE A 186      14.036  -6.910  52.283  1.00  2.390          N  
ATOM   3018  CA  ILE A 186      13.031  -7.742  52.926  1.00  2.370          C  
ATOM   3019  C   ILE A 186      11.738  -7.738  52.127  1.00  2.270          C  
ATOM   3020  O   ILE A 186      11.134  -8.795  51.923  1.00  2.210          O  
ATOM   3021  CB  ILE A 186      12.776  -7.297  54.380  1.00  3.330          C  
ATOM   3022  CG1 ILE A 186      14.045  -7.605  55.230  1.00  3.330          C  
ATOM   3023  CG2 ILE A 186      11.526  -8.023  54.944  1.00  3.330          C  
ATOM   3024  CD1 ILE A 186      14.079  -6.934  56.603  1.00  3.330          C  
ATOM   3025  H   ILE A 186      14.472  -6.133  52.792  1.00  2.870          H  
ATOM   3026  HA  ILE A 186      13.401  -8.762  52.956  1.00  2.840          H  
ATOM   3027  HB  ILE A 186      12.617  -6.218  54.407  1.00  3.990          H  
ATOM   3028 1HG1 ILE A 186      14.111  -8.682  55.377  1.00  3.990          H  
ATOM   3029 2HG1 ILE A 186      14.918  -7.287  54.674  1.00  3.990          H  
ATOM   3030 1HG2 ILE A 186      11.345  -7.711  55.965  1.00  3.990          H  
ATOM   3031 2HG2 ILE A 186      10.649  -7.780  54.351  1.00  3.990          H  
ATOM   3032 3HG2 ILE A 186      11.688  -9.104  54.916  1.00  3.990          H  
ATOM   3033 1HD1 ILE A 186      15.005  -7.205  57.111  1.00  3.990          H  
ATOM   3034 2HD1 ILE A 186      14.044  -5.846  56.480  1.00  3.990          H  
ATOM   3035 3HD1 ILE A 186      13.238  -7.252  57.206  1.00  3.990          H  
ATOM   3036  N   LYS A 187      11.284  -6.564  51.693  1.00  2.290          N  
ATOM   3037  CA  LYS A 187      10.036  -6.509  50.943  1.00  2.250          C  
ATOM   3038  C   LYS A 187      10.108  -7.288  49.616  1.00  2.160          C  
ATOM   3039  O   LYS A 187       9.171  -8.031  49.272  1.00  2.110          O  
ATOM   3040  CB  LYS A 187       9.657  -5.038  50.713  1.00  3.170          C  
ATOM   3041  CG  LYS A 187       8.376  -4.774  49.914  1.00  3.170          C  
ATOM   3042  CD  LYS A 187       7.126  -5.288  50.614  1.00  3.170          C  
ATOM   3043  CE  LYS A 187       5.880  -4.824  49.882  1.00  3.170          C  
ATOM   3044  NZ  LYS A 187       4.658  -5.457  50.422  1.00  3.170          N  
ATOM   3045  H   LYS A 187      11.804  -5.704  51.915  1.00  2.750          H  
ATOM   3046  HA  LYS A 187       9.266  -6.972  51.556  1.00  2.700          H  
ATOM   3047 1HB  LYS A 187       9.558  -4.538  51.677  1.00  3.800          H  
ATOM   3048 2HB  LYS A 187      10.476  -4.542  50.183  1.00  3.800          H  
ATOM   3049 1HG  LYS A 187       8.277  -3.695  49.758  1.00  3.800          H  
ATOM   3050 2HG  LYS A 187       8.456  -5.245  48.932  1.00  3.800          H  
ATOM   3051 1HD  LYS A 187       7.133  -6.379  50.621  1.00  3.800          H  
ATOM   3052 2HD  LYS A 187       7.099  -4.934  51.639  1.00  3.800          H  
ATOM   3053 1HE  LYS A 187       5.796  -3.741  49.986  1.00  3.800          H  
ATOM   3054 2HE  LYS A 187       5.970  -5.070  48.823  1.00  3.800          H  
ATOM   3055 1HZ  LYS A 187       3.849  -5.121  49.914  1.00  3.800          H  
ATOM   3056 2HZ  LYS A 187       4.761  -6.457  50.300  1.00  3.800          H  
ATOM   3057 3HZ  LYS A 187       4.552  -5.238  51.400  1.00  3.800          H  
ATOM   3058  N   ILE A 188      11.211  -7.130  48.874  1.00  2.170          N  
ATOM   3059  CA  ILE A 188      11.366  -7.831  47.606  1.00  2.150          C  
ATOM   3060  C   ILE A 188      11.496  -9.328  47.815  1.00  2.070          C  
ATOM   3061  O   ILE A 188      10.853 -10.102  47.097  1.00  2.020          O  
ATOM   3062  CB  ILE A 188      12.545  -7.272  46.781  1.00  3.020          C  
ATOM   3063  CG1 ILE A 188      12.177  -5.831  46.321  1.00  3.020          C  
ATOM   3064  CG2 ILE A 188      12.885  -8.213  45.556  1.00  3.020          C  
ATOM   3065  CD1 ILE A 188      13.324  -5.031  45.749  1.00  3.020          C  
ATOM   3066  H   ILE A 188      11.945  -6.489  49.198  1.00  2.600          H  
ATOM   3067  HA  ILE A 188      10.464  -7.661  47.022  1.00  2.580          H  
ATOM   3068  HB  ILE A 188      13.411  -7.187  47.431  1.00  3.620          H  
ATOM   3069 1HG1 ILE A 188      11.397  -5.904  45.569  1.00  3.620          H  
ATOM   3070 2HG1 ILE A 188      11.777  -5.282  47.179  1.00  3.620          H  
ATOM   3071 1HG2 ILE A 188      13.722  -7.815  44.987  1.00  3.620          H  
ATOM   3072 2HG2 ILE A 188      13.161  -9.211  45.905  1.00  3.620          H  
ATOM   3073 3HG2 ILE A 188      12.018  -8.295  44.908  1.00  3.620          H  
ATOM   3074 1HD1 ILE A 188      12.970  -4.061  45.460  1.00  3.620          H  
ATOM   3075 2HD1 ILE A 188      14.099  -4.920  46.508  1.00  3.620          H  
ATOM   3076 3HD1 ILE A 188      13.737  -5.518  44.874  1.00  3.620          H  
ATOM   3077  N   ARG A 189      12.335  -9.738  48.770  1.00  2.080          N  
ATOM   3078  CA  ARG A 189      12.559 -11.139  49.051  1.00  2.040          C  
ATOM   3079  C   ARG A 189      11.283 -11.838  49.488  1.00  1.990          C  
ATOM   3080  O   ARG A 189      11.081 -13.000  49.127  1.00  1.960          O  
ATOM   3081  CB  ARG A 189      13.630 -11.301  50.109  1.00  2.870          C  
ATOM   3082  CG  ARG A 189      15.023 -10.946  49.625  1.00  2.870          C  
ATOM   3083  CD  ARG A 189      16.016 -10.993  50.707  1.00  2.870          C  
ATOM   3084  NE  ARG A 189      17.290 -10.505  50.244  1.00  2.870          N  
ATOM   3085  CZ  ARG A 189      18.428 -10.449  50.947  1.00  2.870          C  
ATOM   3086  NH1 ARG A 189      18.502 -10.894  52.190  1.00  2.870          N  
ATOM   3087  NH2 ARG A 189      19.473  -9.926  50.344  1.00  2.870          N  
ATOM   3088  H   ARG A 189      12.846  -9.052  49.327  1.00  2.500          H  
ATOM   3089  HA  ARG A 189      12.922 -11.610  48.138  1.00  2.450          H  
ATOM   3090 1HB  ARG A 189      13.394 -10.663  50.963  1.00  3.450          H  
ATOM   3091 2HB  ARG A 189      13.646 -12.329  50.463  1.00  3.450          H  
ATOM   3092 1HG  ARG A 189      15.321 -11.679  48.875  1.00  3.450          H  
ATOM   3093 2HG  ARG A 189      15.041  -9.961  49.166  1.00  3.450          H  
ATOM   3094 1HD  ARG A 189      15.681 -10.359  51.531  1.00  3.450          H  
ATOM   3095 2HD  ARG A 189      16.137 -12.019  51.048  1.00  3.450          H  
ATOM   3096  HE  ARG A 189      17.338 -10.116  49.289  1.00  3.450          H  
ATOM   3097 1HH1 ARG A 189      17.690 -11.291  52.634  1.00  3.450          H  
ATOM   3098 2HH1 ARG A 189      19.374 -10.838  52.696  1.00  3.450          H  
ATOM   3099 1HH2 ARG A 189      19.340  -9.581  49.378  1.00  3.450          H  
ATOM   3100 2HH2 ARG A 189      20.360  -9.847  50.811  1.00  3.450          H  
ATOM   3101  N   ASN A 190      10.421 -11.168  50.267  1.00  2.020          N  
ATOM   3102  CA  ASN A 190       9.187 -11.811  50.685  1.00  2.020          C  
ATOM   3103  C   ASN A 190       8.311 -12.138  49.474  1.00  1.940          C  
ATOM   3104  O   ASN A 190       7.740 -13.233  49.393  1.00  1.920          O  
ATOM   3105  CB  ASN A 190       8.429 -10.929  51.652  1.00  2.830          C  
ATOM   3106  CG  ASN A 190       9.061 -10.847  53.009  1.00  2.830          C  
ATOM   3107  OD1 ASN A 190       9.892 -11.675  53.405  1.00  2.830          O  
ATOM   3108  ND2 ASN A 190       8.668  -9.849  53.748  1.00  2.830          N  
ATOM   3109  H   ASN A 190      10.655 -10.232  50.620  1.00  2.420          H  
ATOM   3110  HA  ASN A 190       9.434 -12.750  51.180  1.00  2.420          H  
ATOM   3111 1HB  ASN A 190       8.374  -9.917  51.238  1.00  3.390          H  
ATOM   3112 2HB  ASN A 190       7.409 -11.295  51.757  1.00  3.390          H  
ATOM   3113 1HD2 ASN A 190       9.045  -9.729  54.664  1.00  3.390          H  
ATOM   3114 2HD2 ASN A 190       7.996  -9.201  53.397  1.00  3.390          H  
ATOM   3115  N   LEU A 191       8.250 -11.224  48.496  1.00  1.920          N  
ATOM   3116  CA  LEU A 191       7.460 -11.498  47.300  1.00  1.870          C  
ATOM   3117  C   LEU A 191       8.094 -12.633  46.477  1.00  1.760          C  
ATOM   3118  O   LEU A 191       7.394 -13.535  45.989  1.00  1.720          O  
ATOM   3119  CB  LEU A 191       7.307 -10.230  46.448  1.00  2.640          C  
ATOM   3120  CG  LEU A 191       6.463 -10.377  45.157  1.00  2.640          C  
ATOM   3121  CD1 LEU A 191       5.045 -10.822  45.489  1.00  2.640          C  
ATOM   3122  CD2 LEU A 191       6.448  -9.030  44.389  1.00  2.640          C  
ATOM   3123  H   LEU A 191       8.693 -10.305  48.631  1.00  2.300          H  
ATOM   3124  HA  LEU A 191       6.478 -11.820  47.635  1.00  2.240          H  
ATOM   3125 1HB  LEU A 191       6.856  -9.454  47.062  1.00  3.170          H  
ATOM   3126 2HB  LEU A 191       8.309  -9.895  46.160  1.00  3.170          H  
ATOM   3127  HG  LEU A 191       6.896 -11.136  44.553  1.00  3.170          H  
ATOM   3128 1HD1 LEU A 191       4.487 -10.930  44.586  1.00  3.170          H  
ATOM   3129 2HD1 LEU A 191       5.041 -11.777  46.001  1.00  3.170          H  
ATOM   3130 3HD1 LEU A 191       4.568 -10.076  46.122  1.00  3.170          H  
ATOM   3131 1HD2 LEU A 191       5.874  -9.136  43.475  1.00  3.170          H  
ATOM   3132 2HD2 LEU A 191       5.995  -8.258  45.009  1.00  3.170          H  
ATOM   3133 3HD2 LEU A 191       7.471  -8.746  44.142  1.00  3.170          H  
ATOM   3134  N   GLU A 192       9.426 -12.593  46.326  1.00  1.770          N  
ATOM   3135  CA  GLU A 192      10.136 -13.632  45.584  1.00  1.760          C  
ATOM   3136  C   GLU A 192       9.923 -14.986  46.236  1.00  1.750          C  
ATOM   3137  O   GLU A 192       9.796 -16.009  45.554  1.00  1.730          O  
ATOM   3138  CB  GLU A 192      11.638 -13.360  45.533  1.00  2.470          C  
ATOM   3139  CG  GLU A 192      12.068 -12.254  44.656  1.00  2.470          C  
ATOM   3140  CD  GLU A 192      13.545 -12.024  44.746  1.00  2.470          C  
ATOM   3141  OE1 GLU A 192      14.143 -12.526  45.667  1.00  2.470          O  
ATOM   3142  OE2 GLU A 192      14.080 -11.394  43.872  1.00  2.470          O  
ATOM   3143  H   GLU A 192       9.953 -11.804  46.718  1.00  2.120          H  
ATOM   3144  HA  GLU A 192       9.748 -13.666  44.567  1.00  2.110          H  
ATOM   3145 1HB  GLU A 192      11.990 -13.138  46.535  1.00  2.960          H  
ATOM   3146 2HB  GLU A 192      12.154 -14.258  45.198  1.00  2.960          H  
ATOM   3147 1HG  GLU A 192      11.823 -12.554  43.640  1.00  2.960          H  
ATOM   3148 2HG  GLU A 192      11.525 -11.344  44.895  1.00  2.960          H  
ATOM   3149  N   THR A 193       9.886 -15.005  47.570  1.00  1.800          N  
ATOM   3150  CA  THR A 193       9.669 -16.234  48.302  1.00  1.830          C  
ATOM   3151  C   THR A 193       8.293 -16.791  47.982  1.00  1.790          C  
ATOM   3152  O   THR A 193       8.171 -17.935  47.560  1.00  1.820          O  
ATOM   3153  CB  THR A 193       9.800 -16.013  49.826  1.00  2.550          C  
ATOM   3154  OG1 THR A 193      11.135 -15.564  50.128  1.00  2.550          O  
ATOM   3155  CG2 THR A 193       9.519 -17.322  50.580  1.00  2.550          C  
ATOM   3156  H   THR A 193      10.066 -14.141  48.081  1.00  2.160          H  
ATOM   3157  HA  THR A 193      10.415 -16.963  47.993  1.00  2.200          H  
ATOM   3158  HB  THR A 193       9.094 -15.253  50.146  1.00  3.060          H  
ATOM   3159  HG1 THR A 193      11.260 -14.661  49.755  1.00  3.060          H  
ATOM   3160 1HG2 THR A 193       9.622 -17.149  51.649  1.00  3.060          H  
ATOM   3161 2HG2 THR A 193       8.509 -17.674  50.372  1.00  3.060          H  
ATOM   3162 3HG2 THR A 193      10.234 -18.074  50.268  1.00  3.060          H  
ATOM   3163  N   LYS A 194       7.249 -15.962  48.036  1.00  1.770          N  
ATOM   3164  CA  LYS A 194       5.905 -16.492  47.803  1.00  1.790          C  
ATOM   3165  C   LYS A 194       5.772 -17.167  46.441  1.00  1.720          C  
ATOM   3166  O   LYS A 194       5.121 -18.201  46.327  1.00  1.740          O  
ATOM   3167  CB  LYS A 194       4.846 -15.378  47.899  1.00  2.500          C  
ATOM   3168  CG  LYS A 194       4.588 -14.783  49.297  1.00  2.500          C  
ATOM   3169  CD  LYS A 194       3.905 -15.769  50.275  1.00  2.500          C  
ATOM   3170  CE  LYS A 194       3.572 -15.058  51.600  1.00  2.500          C  
ATOM   3171  NZ  LYS A 194       3.006 -15.990  52.634  1.00  2.500          N  
ATOM   3172  H   LYS A 194       7.395 -14.993  48.340  1.00  2.120          H  
ATOM   3173  HA  LYS A 194       5.703 -17.247  48.558  1.00  2.150          H  
ATOM   3174 1HB  LYS A 194       5.157 -14.545  47.261  1.00  3.000          H  
ATOM   3175 2HB  LYS A 194       3.901 -15.738  47.514  1.00  3.000          H  
ATOM   3176 1HG  LYS A 194       5.540 -14.480  49.727  1.00  3.000          H  
ATOM   3177 2HG  LYS A 194       3.962 -13.893  49.195  1.00  3.000          H  
ATOM   3178 1HD  LYS A 194       2.976 -16.156  49.833  1.00  3.000          H  
ATOM   3179 2HD  LYS A 194       4.562 -16.609  50.489  1.00  3.000          H  
ATOM   3180 1HE  LYS A 194       4.478 -14.601  51.995  1.00  3.000          H  
ATOM   3181 2HE  LYS A 194       2.836 -14.271  51.400  1.00  3.000          H  
ATOM   3182 1HZ  LYS A 194       2.798 -15.469  53.476  1.00  3.000          H  
ATOM   3183 2HZ  LYS A 194       2.149 -16.416  52.286  1.00  3.000          H  
ATOM   3184 3HZ  LYS A 194       3.668 -16.725  52.847  1.00  3.000          H  
ATOM   3185  N   LEU A 195       6.426 -16.628  45.417  1.00  1.660          N  
ATOM   3186  CA  LEU A 195       6.317 -17.216  44.082  1.00  1.630          C  
ATOM   3187  C   LEU A 195       7.447 -18.178  43.731  1.00  1.650          C  
ATOM   3188  O   LEU A 195       7.495 -18.675  42.607  1.00  1.640          O  
ATOM   3189  CB  LEU A 195       6.329 -16.132  42.996  1.00  2.290          C  
ATOM   3190  CG  LEU A 195       5.043 -15.342  42.688  1.00  2.290          C  
ATOM   3191  CD1 LEU A 195       4.828 -14.276  43.816  1.00  2.290          C  
ATOM   3192  CD2 LEU A 195       5.180 -14.745  41.311  1.00  2.290          C  
ATOM   3193  H   LEU A 195       6.931 -15.742  45.567  1.00  1.990          H  
ATOM   3194  HA  LEU A 195       5.405 -17.781  44.028  1.00  1.960          H  
ATOM   3195 1HB  LEU A 195       7.092 -15.404  43.282  1.00  2.750          H  
ATOM   3196 2HB  LEU A 195       6.635 -16.595  42.067  1.00  2.750          H  
ATOM   3197  HG  LEU A 195       4.199 -15.987  42.668  1.00  2.750          H  
ATOM   3198 1HD1 LEU A 195       3.961 -13.694  43.635  1.00  2.750          H  
ATOM   3199 2HD1 LEU A 195       4.710 -14.758  44.770  1.00  2.750          H  
ATOM   3200 3HD1 LEU A 195       5.683 -13.605  43.860  1.00  2.750          H  
ATOM   3201 1HD2 LEU A 195       4.292 -14.170  41.047  1.00  2.750          H  
ATOM   3202 2HD2 LEU A 195       6.018 -14.135  41.325  1.00  2.750          H  
ATOM   3203 3HD2 LEU A 195       5.328 -15.539  40.574  1.00  2.750          H  
ATOM   3204  N   ASP A 196       8.392 -18.405  44.646  1.00  1.750          N  
ATOM   3205  CA  ASP A 196       9.587 -19.214  44.359  1.00  1.820          C  
ATOM   3206  C   ASP A 196      10.224 -18.667  43.058  1.00  1.730          C  
ATOM   3207  O   ASP A 196      10.591 -19.426  42.150  1.00  1.770          O  
ATOM   3208  CB  ASP A 196       9.216 -20.713  44.222  1.00  2.520          C  
ATOM   3209  CG  ASP A 196      10.411 -21.700  44.402  1.00  2.520          C  
ATOM   3210  OD1 ASP A 196      11.337 -21.351  45.105  1.00  2.520          O  
ATOM   3211  OD2 ASP A 196      10.365 -22.806  43.865  1.00  2.520          O  
ATOM   3212  H   ASP A 196       8.256 -18.045  45.596  1.00  2.100          H  
ATOM   3213  HA  ASP A 196      10.297 -19.084  45.178  1.00  2.180          H  
ATOM   3214 1HB  ASP A 196       8.447 -20.964  44.952  1.00  3.020          H  
ATOM   3215 2HB  ASP A 196       8.787 -20.878  43.236  1.00  3.020          H  
ATOM   3216  N   SER A 197      10.376 -17.334  42.980  1.00  1.680          N  
ATOM   3217  CA  SER A 197      10.782 -16.672  41.737  1.00  1.650          C  
ATOM   3218  C   SER A 197      11.921 -15.669  41.776  1.00  1.770          C  
ATOM   3219  O   SER A 197      12.596 -15.471  42.789  1.00  2.070          O  
ATOM   3220  CB  SER A 197       9.586 -15.911  41.202  1.00  2.320          C  
ATOM   3221  OG  SER A 197       9.300 -14.810  42.008  1.00  2.320          O  
ATOM   3222  H   SER A 197      10.113 -16.770  43.794  1.00  2.020          H  
ATOM   3223  HA  SER A 197      11.066 -17.445  41.033  1.00  1.980          H  
ATOM   3224 1HB  SER A 197       9.761 -15.563  40.206  1.00  2.790          H  
ATOM   3225 2HB  SER A 197       8.740 -16.572  41.169  1.00  2.790          H  
ATOM   3226  HG  SER A 197       8.494 -14.435  41.651  1.00  2.790          H  
ATOM   3227  N   THR A 198      12.172 -15.113  40.580  1.00  1.830          N  
ATOM   3228  CA  THR A 198      13.139 -14.050  40.304  1.00  2.030          C  
ATOM   3229  C   THR A 198      12.385 -12.837  39.747  1.00  2.320          C  
ATOM   3230  O   THR A 198      11.432 -12.990  38.974  1.00  2.890          O  
ATOM   3231  CB  THR A 198      14.236 -14.524  39.320  1.00  2.760          C  
ATOM   3232  OG1 THR A 198      14.954 -15.624  39.915  1.00  2.760          O  
ATOM   3233  CG2 THR A 198      15.227 -13.383  38.998  1.00  2.760          C  
ATOM   3234  H   THR A 198      11.609 -15.462  39.797  1.00  2.200          H  
ATOM   3235  HA  THR A 198      13.616 -13.751  41.239  1.00  2.440          H  
ATOM   3236  HB  THR A 198      13.772 -14.865  38.392  1.00  3.310          H  
ATOM   3237  HG1 THR A 198      14.340 -16.362  40.034  1.00  3.310          H  
ATOM   3238 1HG2 THR A 198      15.988 -13.758  38.317  1.00  3.310          H  
ATOM   3239 2HG2 THR A 198      14.715 -12.548  38.526  1.00  3.310          H  
ATOM   3240 3HG2 THR A 198      15.702 -13.043  39.918  1.00  3.310          H  
ATOM   3241  N   VAL A 199      12.785 -11.648  40.170  1.00  2.420          N  
ATOM   3242  CA  VAL A 199      12.145 -10.418  39.710  1.00  2.710          C  
ATOM   3243  C   VAL A 199      12.772  -9.836  38.434  1.00  2.330          C  
ATOM   3244  O   VAL A 199      13.993  -9.714  38.340  1.00  2.830          O  
ATOM   3245  CB  VAL A 199      12.175  -9.372  40.850  1.00  3.680          C  
ATOM   3246  CG1 VAL A 199      11.267  -9.817  41.988  1.00  3.680          C  
ATOM   3247  CG2 VAL A 199      13.528  -9.219  41.382  1.00  3.680          C  
ATOM   3248  H   VAL A 199      13.577 -11.614  40.800  1.00  2.900          H  
ATOM   3249  HA  VAL A 199      11.103 -10.642  39.490  1.00  3.250          H  
ATOM   3250  HB  VAL A 199      11.862  -8.422  40.466  1.00  4.410          H  
ATOM   3251 1HG1 VAL A 199      11.289  -9.084  42.790  1.00  4.410          H  
ATOM   3252 2HG1 VAL A 199      10.260  -9.932  41.647  1.00  4.410          H  
ATOM   3253 3HG1 VAL A 199      11.620 -10.757  42.353  1.00  4.410          H  
ATOM   3254 1HG2 VAL A 199      13.515  -8.467  42.170  1.00  4.410          H  
ATOM   3255 2HG2 VAL A 199      13.895 -10.144  41.797  1.00  4.410          H  
ATOM   3256 3HG2 VAL A 199      14.182  -8.910  40.597  1.00  4.410          H  
ATOM   3257  N   CYS A 200      11.919  -9.483  37.461  1.00  2.180          N  
ATOM   3258  CA  CYS A 200      12.329  -8.885  36.194  1.00  2.270          C  
ATOM   3259  C   CYS A 200      12.249  -7.365  36.245  1.00  2.300          C  
ATOM   3260  O   CYS A 200      11.172  -6.750  36.160  1.00  2.810          O  
ATOM   3261  CB  CYS A 200      11.463  -9.395  35.040  1.00  3.140          C  
ATOM   3262  SG  CYS A 200      11.863  -8.674  33.429  1.00  3.140          S  
ATOM   3263  H   CYS A 200      10.925  -9.658  37.591  1.00  2.620          H  
ATOM   3264  HA  CYS A 200      13.362  -9.174  35.998  1.00  2.720          H  
ATOM   3265 1HB  CYS A 200      11.561 -10.478  34.967  1.00  3.770          H  
ATOM   3266 2HB  CYS A 200      10.434  -9.184  35.246  1.00  3.770          H  
ATOM   3267  HG  CYS A 200      11.611  -7.411  33.787  1.00  3.770          H  
ATOM   3268  N   THR A 201      13.431  -6.765  36.265  1.00  2.320          N  
ATOM   3269  CA  THR A 201      13.649  -5.340  36.426  1.00  2.510          C  
ATOM   3270  C   THR A 201      12.878  -4.495  35.412  1.00  2.700          C  
ATOM   3271  O   THR A 201      12.946  -4.715  34.198  1.00  3.070          O  
ATOM   3272  CB  THR A 201      15.166  -5.058  36.331  1.00  3.440          C  
ATOM   3273  OG1 THR A 201      15.850  -5.840  37.318  1.00  3.440          O  
ATOM   3274  CG2 THR A 201      15.452  -3.597  36.593  1.00  3.440          C  
ATOM   3275  H   THR A 201      14.257  -7.353  36.276  1.00  2.780          H  
ATOM   3276  HA  THR A 201      13.312  -5.059  37.423  1.00  3.010          H  
ATOM   3277  HB  THR A 201      15.528  -5.332  35.341  1.00  4.130          H  
ATOM   3278  HG1 THR A 201      16.802  -5.770  37.193  1.00  4.130          H  
ATOM   3279 1HG2 THR A 201      16.525  -3.417  36.534  1.00  4.130          H  
ATOM   3280 2HG2 THR A 201      14.944  -3.005  35.839  1.00  4.130          H  
ATOM   3281 3HG2 THR A 201      15.094  -3.326  37.585  1.00  4.130          H  
ATOM   3282  N   ILE A 202      12.183  -3.499  35.959  1.00  2.820          N  
ATOM   3283  CA  ILE A 202      11.327  -2.547  35.256  1.00  3.230          C  
ATOM   3284  C   ILE A 202      12.027  -1.643  34.246  1.00  3.400          C  
ATOM   3285  O   ILE A 202      13.145  -1.165  34.462  1.00  3.420          O  
ATOM   3286  CB  ILE A 202      10.546  -1.690  36.288  1.00  4.360          C  
ATOM   3287  CG1 ILE A 202       9.415  -0.899  35.573  1.00  4.360          C  
ATOM   3288  CG2 ILE A 202      11.509  -0.723  37.039  1.00  4.360          C  
ATOM   3289  CD1 ILE A 202       8.352  -0.364  36.475  1.00  4.360          C  
ATOM   3290  H   ILE A 202      12.232  -3.431  36.963  1.00  3.380          H  
ATOM   3291  HA  ILE A 202      10.589  -3.130  34.703  1.00  3.880          H  
ATOM   3292  HB  ILE A 202      10.085  -2.343  36.999  1.00  5.230          H  
ATOM   3293 1HG1 ILE A 202       9.854  -0.048  35.067  1.00  5.230          H  
ATOM   3294 2HG1 ILE A 202       8.941  -1.540  34.834  1.00  5.230          H  
ATOM   3295 1HG2 ILE A 202      10.961  -0.146  37.777  1.00  5.230          H  
ATOM   3296 2HG2 ILE A 202      12.283  -1.295  37.543  1.00  5.230          H  
ATOM   3297 3HG2 ILE A 202      11.975  -0.036  36.335  1.00  5.230          H  
ATOM   3298 1HD1 ILE A 202       7.612   0.174  35.886  1.00  5.230          H  
ATOM   3299 2HD1 ILE A 202       7.878  -1.202  36.969  1.00  5.230          H  
ATOM   3300 3HD1 ILE A 202       8.771   0.302  37.213  1.00  5.230          H  
ATOM   3301  N   LYS A 203      11.350  -1.440  33.124  1.00  3.900          N  
ATOM   3302  CA  LYS A 203      11.788  -0.579  32.043  1.00  4.400          C  
ATOM   3303  C   LYS A 203      10.963   0.721  32.115  1.00  4.640          C  
ATOM   3304  O   LYS A 203       9.893   0.717  32.726  1.00  4.910          O  
ATOM   3305  CB  LYS A 203      11.613  -1.338  30.713  1.00  5.960          C  
ATOM   3306  CG  LYS A 203      12.396  -2.662  30.627  1.00  5.960          C  
ATOM   3307  CD  LYS A 203      13.881  -2.481  30.645  1.00  5.960          C  
ATOM   3308  CE  LYS A 203      14.656  -3.788  30.257  1.00  5.960          C  
ATOM   3309  NZ  LYS A 203      14.571  -4.891  31.292  1.00  5.960          N  
ATOM   3310  H   LYS A 203      10.445  -1.880  33.032  1.00  4.680          H  
ATOM   3311  HA  LYS A 203      12.837  -0.331  32.204  1.00  5.280          H  
ATOM   3312 1HB  LYS A 203      10.560  -1.604  30.608  1.00  7.150          H  
ATOM   3313 2HB  LYS A 203      11.864  -0.736  29.854  1.00  7.150          H  
ATOM   3314 1HG  LYS A 203      12.156  -3.234  31.513  1.00  7.150          H  
ATOM   3315 2HG  LYS A 203      12.118  -3.216  29.738  1.00  7.150          H  
ATOM   3316 1HD  LYS A 203      14.163  -1.669  29.968  1.00  7.150          H  
ATOM   3317 2HD  LYS A 203      14.170  -2.211  31.662  1.00  7.150          H  
ATOM   3318 1HE  LYS A 203      14.260  -4.163  29.313  1.00  7.150          H  
ATOM   3319 2HE  LYS A 203      15.707  -3.528  30.118  1.00  7.150          H  
ATOM   3320 1HZ  LYS A 203      15.115  -5.687  30.963  1.00  7.150          H  
ATOM   3321 2HZ  LYS A 203      14.961  -4.564  32.166  1.00  7.150          H  
ATOM   3322 3HZ  LYS A 203      13.611  -5.182  31.436  1.00  7.150          H  
ATOM   3323  N   ASP A 204      11.409   1.826  31.487  1.00  4.930          N  
ATOM   3324  CA  ASP A 204      12.624   1.950  30.679  1.00  5.030          C  
ATOM   3325  C   ASP A 204      13.781   2.642  31.436  1.00  4.760          C  
ATOM   3326  O   ASP A 204      13.820   2.647  32.667  1.00  5.050          O  
ATOM   3327  CB  ASP A 204      12.253   2.620  29.329  1.00  7.000          C  
ATOM   3328  CG  ASP A 204      13.231   2.280  28.132  1.00  7.000          C  
ATOM   3329  OD1 ASP A 204      14.381   1.964  28.439  1.00  7.000          O  
ATOM   3330  OD2 ASP A 204      12.855   2.355  27.004  1.00  7.000          O  
ATOM   3331  H   ASP A 204      10.838   2.656  31.557  1.00  5.920          H  
ATOM   3332  HA  ASP A 204      12.998   0.975  30.420  1.00  6.040          H  
ATOM   3333 1HB  ASP A 204      11.245   2.312  29.046  1.00  8.400          H  
ATOM   3334 2HB  ASP A 204      12.227   3.707  29.461  1.00  8.400          H  
ATOM   3335  N   ARG A 205      14.717   3.170  30.647  1.00  4.570          N  
ATOM   3336  CA  ARG A 205      16.021   3.797  30.877  1.00  4.440          C  
ATOM   3337  C   ARG A 205      17.103   2.737  30.874  1.00  4.370          C  
ATOM   3338  O   ARG A 205      18.168   2.929  30.290  1.00  4.130          O  
ATOM   3339  CB  ARG A 205      16.082   4.606  32.150  1.00  6.270          C  
ATOM   3340  CG  ARG A 205      15.295   5.907  32.136  1.00  6.270          C  
ATOM   3341  CD  ARG A 205      15.332   6.495  33.463  1.00  6.270          C  
ATOM   3342  NE  ARG A 205      16.726   6.748  33.869  1.00  6.270          N  
ATOM   3343  CZ  ARG A 205      17.176   6.816  35.136  1.00  6.270          C  
ATOM   3344  NH1 ARG A 205      16.329   6.682  36.151  1.00  6.270          N  
ATOM   3345  NH2 ARG A 205      18.475   6.996  35.311  1.00  6.270          N  
ATOM   3346  H   ARG A 205      14.525   3.026  29.681  1.00  5.480          H  
ATOM   3347  HA  ARG A 205      16.225   4.487  30.066  1.00  5.330          H  
ATOM   3348 1HB  ARG A 205      15.775   4.016  33.002  1.00  7.520          H  
ATOM   3349 2HB  ARG A 205      17.126   4.868  32.319  1.00  7.520          H  
ATOM   3350 1HG  ARG A 205      15.756   6.602  31.431  1.00  7.520          H  
ATOM   3351 2HG  ARG A 205      14.259   5.720  31.852  1.00  7.520          H  
ATOM   3352 1HD  ARG A 205      14.785   7.434  33.451  1.00  7.520          H  
ATOM   3353 2HD  ARG A 205      14.874   5.806  34.170  1.00  7.520          H  
ATOM   3354  HE  ARG A 205      17.447   6.841  33.129  1.00  7.520          H  
ATOM   3355 1HH1 ARG A 205      15.353   6.529  35.961  1.00  7.520          H  
ATOM   3356 2HH1 ARG A 205      16.634   6.673  37.145  1.00  7.520          H  
ATOM   3357 1HH2 ARG A 205      19.075   7.056  34.463  1.00  7.520          H  
ATOM   3358 2HH2 ARG A 205      18.870   7.042  36.234  1.00  7.520          H  
ATOM   3359  N   LYS A 206      16.736   1.523  31.260  1.00  4.890          N  
ATOM   3360  CA  LYS A 206      17.638   0.398  31.124  1.00  5.260          C  
ATOM   3361  C   LYS A 206      17.961   0.158  29.651  1.00  4.950          C  
ATOM   3362  O   LYS A 206      19.055  -0.278  29.341  1.00  5.190          O  
ATOM   3363  CB  LYS A 206      17.050  -0.866  31.743  1.00  7.220          C  
ATOM   3364  CG  LYS A 206      16.833  -0.835  33.288  1.00  7.220          C  
ATOM   3365  CD  LYS A 206      18.138  -0.720  34.120  1.00  7.220          C  
ATOM   3366  CE  LYS A 206      18.957  -2.012  34.156  1.00  7.220          C  
ATOM   3367  NZ  LYS A 206      20.166  -1.840  34.995  1.00  7.220          N  
ATOM   3368  H   LYS A 206      15.840   1.413  31.714  1.00  5.870          H  
ATOM   3369  HA  LYS A 206      18.577   0.642  31.614  1.00  6.310          H  
ATOM   3370 1HB  LYS A 206      16.099  -1.022  31.299  1.00  8.660          H  
ATOM   3371 2HB  LYS A 206      17.670  -1.722  31.482  1.00  8.660          H  
ATOM   3372 1HG  LYS A 206      16.203   0.022  33.529  1.00  8.660          H  
ATOM   3373 2HG  LYS A 206      16.297  -1.735  33.595  1.00  8.660          H  
ATOM   3374 1HD  LYS A 206      18.767   0.082  33.753  1.00  8.660          H  
ATOM   3375 2HD  LYS A 206      17.866  -0.478  35.143  1.00  8.660          H  
ATOM   3376 1HE  LYS A 206      18.351  -2.819  34.565  1.00  8.660          H  
ATOM   3377 2HE  LYS A 206      19.266  -2.273  33.152  1.00  8.660          H  
ATOM   3378 1HZ  LYS A 206      20.724  -2.684  35.017  1.00  8.660          H  
ATOM   3379 2HZ  LYS A 206      20.697  -1.086  34.576  1.00  8.660          H  
ATOM   3380 3HZ  LYS A 206      19.900  -1.592  35.939  1.00  8.660          H  
ATOM   3381  N   GLU A 207      17.022   0.410  28.726  1.00  4.660          N  
ATOM   3382  CA  GLU A 207      17.365   0.184  27.332  1.00  4.650          C  
ATOM   3383  C   GLU A 207      17.608   1.542  26.675  1.00  4.220          C  
ATOM   3384  O   GLU A 207      18.626   1.766  26.025  1.00  4.500          O  
ATOM   3385  CB  GLU A 207      16.251  -0.599  26.637  1.00  6.510          C  
ATOM   3386  CG  GLU A 207      16.035  -2.033  27.196  1.00  6.510          C  
ATOM   3387  CD  GLU A 207      17.137  -3.012  26.822  1.00  6.510          C  
ATOM   3388  OE1 GLU A 207      17.743  -2.818  25.787  1.00  6.510          O  
ATOM   3389  OE2 GLU A 207      17.356  -3.949  27.549  1.00  6.510          O  
ATOM   3390  H   GLU A 207      16.095   0.786  28.947  1.00  5.590          H  
ATOM   3391  HA  GLU A 207      18.286  -0.396  27.271  1.00  5.580          H  
ATOM   3392 1HB  GLU A 207      15.309  -0.054  26.739  1.00  7.820          H  
ATOM   3393 2HB  GLU A 207      16.473  -0.673  25.574  1.00  7.820          H  
ATOM   3394 1HG  GLU A 207      16.015  -1.954  28.275  1.00  7.820          H  
ATOM   3395 2HG  GLU A 207      15.072  -2.416  26.877  1.00  7.820          H  
ATOM   3396  N   LEU A 208      16.733   2.506  26.940  1.00  3.850          N  
ATOM   3397  CA  LEU A 208      16.833   3.838  26.349  1.00  3.830          C  
ATOM   3398  C   LEU A 208      18.196   4.515  26.532  1.00  3.890          C  
ATOM   3399  O   LEU A 208      18.698   5.131  25.582  1.00  4.190          O  
ATOM   3400  CB  LEU A 208      15.697   4.724  26.896  1.00  5.370          C  
ATOM   3401  CG  LEU A 208      15.638   6.210  26.466  1.00  5.370          C  
ATOM   3402  CD1 LEU A 208      15.478   6.343  24.935  1.00  5.370          C  
ATOM   3403  CD2 LEU A 208      14.475   6.895  27.225  1.00  5.370          C  
ATOM   3404  H   LEU A 208      15.903   2.278  27.495  1.00  4.620          H  
ATOM   3405  HA  LEU A 208      16.666   3.717  25.279  1.00  4.600          H  
ATOM   3406 1HB  LEU A 208      14.755   4.269  26.594  1.00  6.440          H  
ATOM   3407 2HB  LEU A 208      15.737   4.700  27.957  1.00  6.440          H  
ATOM   3408  HG  LEU A 208      16.537   6.680  26.743  1.00  6.440          H  
ATOM   3409 1HD1 LEU A 208      15.456   7.399  24.661  1.00  6.440          H  
ATOM   3410 2HD1 LEU A 208      16.319   5.873  24.428  1.00  6.440          H  
ATOM   3411 3HD1 LEU A 208      14.551   5.866  24.619  1.00  6.440          H  
ATOM   3412 1HD2 LEU A 208      14.429   7.954  26.971  1.00  6.440          H  
ATOM   3413 2HD2 LEU A 208      13.528   6.421  26.961  1.00  6.440          H  
ATOM   3414 3HD2 LEU A 208      14.633   6.799  28.299  1.00  6.440          H  
ATOM   3415  N   GLU A 209      18.854   4.360  27.689  1.00  3.870          N  
ATOM   3416  CA  GLU A 209      20.125   5.037  27.907  1.00  4.120          C  
ATOM   3417  C   GLU A 209      21.270   4.514  27.044  1.00  4.320          C  
ATOM   3418  O   GLU A 209      22.382   5.012  27.138  1.00  4.520          O  
ATOM   3419  CB  GLU A 209      20.504   5.059  29.388  1.00  5.670          C  
ATOM   3420  CG  GLU A 209      19.592   5.986  30.229  1.00  5.670          C  
ATOM   3421  CD  GLU A 209      19.931   6.045  31.709  1.00  5.670          C  
ATOM   3422  OE1 GLU A 209      20.766   5.290  32.153  1.00  5.670          O  
ATOM   3423  OE2 GLU A 209      19.336   6.860  32.401  1.00  5.670          O  
ATOM   3424  H   GLU A 209      18.467   3.814  28.466  1.00  4.640          H  
ATOM   3425  HA  GLU A 209      19.990   6.069  27.634  1.00  4.940          H  
ATOM   3426 1HB  GLU A 209      20.449   4.046  29.794  1.00  6.800          H  
ATOM   3427 2HB  GLU A 209      21.530   5.402  29.494  1.00  6.800          H  
ATOM   3428 1HG  GLU A 209      19.668   6.994  29.822  1.00  6.800          H  
ATOM   3429 2HG  GLU A 209      18.563   5.659  30.111  1.00  6.800          H  
ATOM   3430  N   LYS A 210      21.052   3.487  26.222  1.00  4.470          N  
ATOM   3431  CA  LYS A 210      22.123   3.094  25.314  1.00  4.960          C  
ATOM   3432  C   LYS A 210      22.177   4.127  24.165  1.00  5.050          C  
ATOM   3433  O   LYS A 210      23.169   4.206  23.440  1.00  5.560          O  
ATOM   3434  CB  LYS A 210      21.950   1.669  24.777  1.00  6.750          C  
ATOM   3435  CG  LYS A 210      20.897   1.475  23.683  1.00  6.750          C  
ATOM   3436  CD  LYS A 210      20.783   0.002  23.268  1.00  6.750          C  
ATOM   3437  CE  LYS A 210      19.925  -0.784  24.267  1.00  6.750          C  
ATOM   3438  NZ  LYS A 210      19.727  -2.193  23.870  1.00  6.750          N  
ATOM   3439  H   LYS A 210      20.141   3.012  26.202  1.00  5.360          H  
ATOM   3440  HA  LYS A 210      23.074   3.138  25.847  1.00  5.950          H  
ATOM   3441 1HB  LYS A 210      22.905   1.316  24.385  1.00  8.100          H  
ATOM   3442 2HB  LYS A 210      21.690   1.028  25.612  1.00  8.100          H  
ATOM   3443 1HG  LYS A 210      19.935   1.844  24.002  1.00  8.100          H  
ATOM   3444 2HG  LYS A 210      21.196   2.041  22.801  1.00  8.100          H  
ATOM   3445 1HD  LYS A 210      20.323  -0.056  22.280  1.00  8.100          H  
ATOM   3446 2HD  LYS A 210      21.775  -0.446  23.219  1.00  8.100          H  
ATOM   3447 1HE  LYS A 210      20.382  -0.770  25.250  1.00  8.100          H  
ATOM   3448 2HE  LYS A 210      18.946  -0.306  24.329  1.00  8.100          H  
ATOM   3449 1HZ  LYS A 210      19.118  -2.620  24.590  1.00  8.100          H  
ATOM   3450 2HZ  LYS A 210      19.273  -2.236  22.977  1.00  8.100          H  
ATOM   3451 3HZ  LYS A 210      20.608  -2.677  23.831  1.00  8.100          H  
ATOM   3452  N   HIS A 211      21.084   4.906  23.993  1.00  4.730          N  
ATOM   3453  CA  HIS A 211      20.968   5.917  22.943  1.00  5.010          C  
ATOM   3454  C   HIS A 211      21.119   7.327  23.529  1.00  5.040          C  
ATOM   3455  O   HIS A 211      21.580   8.251  22.853  1.00  5.350          O  
ATOM   3456  CB  HIS A 211      19.601   5.806  22.257  1.00  6.900          C  
ATOM   3457  CG  HIS A 211      19.366   4.488  21.565  1.00  6.900          C  
ATOM   3458  ND1 HIS A 211      20.029   4.121  20.411  1.00  6.900          N  
ATOM   3459  CD2 HIS A 211      18.540   3.456  21.871  1.00  6.900          C  
ATOM   3460  CE1 HIS A 211      19.621   2.918  20.037  1.00  6.900          C  
ATOM   3461  NE2 HIS A 211      18.717   2.494  20.903  1.00  6.900          N  
ATOM   3462  H   HIS A 211      20.291   4.781  24.616  1.00  5.680          H  
ATOM   3463  HA  HIS A 211      21.747   5.769  22.199  1.00  6.010          H  
ATOM   3464 1HB  HIS A 211      18.811   5.945  23.003  1.00  8.280          H  
ATOM   3465 2HB  HIS A 211      19.499   6.603  21.525  1.00  8.280          H  
ATOM   3466  HD1 HIS A 211      20.819   4.588  20.011  1.00  8.280          H  
ATOM   3467  HD2 HIS A 211      17.832   3.292  22.687  1.00  8.280          H  
ATOM   3468  HE1 HIS A 211      20.028   2.447  19.142  1.00  8.280          H  
ATOM   3469  N   VAL A 212      20.782   7.464  24.815  1.00  4.860          N  
ATOM   3470  CA  VAL A 212      20.861   8.720  25.573  1.00  5.040          C  
ATOM   3471  C   VAL A 212      21.741   8.562  26.838  1.00  4.920          C  
ATOM   3472  O   VAL A 212      21.273   8.914  27.915  1.00  4.910          O  
ATOM   3473  CB  VAL A 212      19.465   9.289  25.953  1.00  6.980          C  
ATOM   3474  CG1 VAL A 212      18.740   9.681  24.706  1.00  6.980          C  
ATOM   3475  CG2 VAL A 212      18.640   8.326  26.715  1.00  6.980          C  
ATOM   3476  H   VAL A 212      20.382   6.640  25.263  1.00  5.830          H  
ATOM   3477  HA  VAL A 212      21.319   9.472  24.931  1.00  6.050          H  
ATOM   3478  HB  VAL A 212      19.605  10.195  26.547  1.00  8.380          H  
ATOM   3479 1HG1 VAL A 212      17.784  10.123  24.973  1.00  8.380          H  
ATOM   3480 2HG1 VAL A 212      19.313  10.384  24.168  1.00  8.380          H  
ATOM   3481 3HG1 VAL A 212      18.571   8.810  24.077  1.00  8.380          H  
ATOM   3482 1HG2 VAL A 212      17.679   8.787  26.935  1.00  8.380          H  
ATOM   3483 2HG2 VAL A 212      18.503   7.465  26.101  1.00  8.380          H  
ATOM   3484 3HG2 VAL A 212      19.102   8.050  27.641  1.00  8.380          H  
ATOM   3485  N   PRO A 213      22.984   8.013  26.745  1.00  5.120          N  
ATOM   3486  CA  PRO A 213      23.880   7.596  27.831  1.00  5.310          C  
ATOM   3487  C   PRO A 213      24.310   8.657  28.842  1.00  5.310          C  
ATOM   3488  O   PRO A 213      24.769   8.317  29.938  1.00  5.610          O  
ATOM   3489  CB  PRO A 213      25.130   7.123  27.060  1.00  7.960          C  
ATOM   3490  CG  PRO A 213      25.075   7.839  25.743  1.00  7.960          C  
ATOM   3491  CD  PRO A 213      23.626   7.884  25.411  1.00  7.960          C  
ATOM   3492  HA  PRO A 213      23.412   6.761  28.363  1.00  6.370          H  
ATOM   3493 1HB  PRO A 213      26.039   7.344  27.635  1.00  9.560          H  
ATOM   3494 2HB  PRO A 213      25.089   6.039  26.912  1.00  9.560          H  
ATOM   3495 1HG  PRO A 213      25.537   8.835  25.820  1.00  9.560          H  
ATOM   3496 2HG  PRO A 213      25.653   7.278  24.992  1.00  9.560          H  
ATOM   3497 1HD  PRO A 213      23.417   8.734  24.750  1.00  9.560          H  
ATOM   3498 2HD  PRO A 213      23.377   6.914  24.957  1.00  9.560          H  
ATOM   3499  N   MET A 214      24.204   9.930  28.490  1.00  5.270          N  
ATOM   3500  CA  MET A 214      24.611  10.987  29.404  1.00  5.410          C  
ATOM   3501  C   MET A 214      23.529  12.057  29.559  1.00  5.070          C  
ATOM   3502  O   MET A 214      23.746  13.182  29.112  1.00  4.970          O  
ATOM   3503  CB  MET A 214      25.902  11.629  28.906  1.00  7.520          C  
ATOM   3504  CG  MET A 214      27.106  10.686  28.885  1.00  7.520          C  
ATOM   3505  SD  MET A 214      28.612  11.439  28.211  1.00  7.520          S  
ATOM   3506  CE  MET A 214      29.102  12.580  29.512  1.00  7.520          C  
ATOM   3507  H   MET A 214      23.824  10.179  27.589  1.00  6.320          H  
ATOM   3508  HA  MET A 214      24.812  10.555  30.379  1.00  6.490          H  
ATOM   3509 1HB  MET A 214      25.753  12.003  27.893  1.00  9.020          H  
ATOM   3510 2HB  MET A 214      26.140  12.479  29.538  1.00  9.020          H  
ATOM   3511 1HG  MET A 214      27.309  10.344  29.898  1.00  9.020          H  
ATOM   3512 2HG  MET A 214      26.870   9.813  28.283  1.00  9.020          H  
ATOM   3513 1HE  MET A 214      30.020  13.092  29.220  1.00  9.020          H  
ATOM   3514 2HE  MET A 214      28.319  13.318  29.675  1.00  9.020          H  
ATOM   3515 3HE  MET A 214      29.276  12.026  30.435  1.00  9.020          H  
ATOM   3516  N   PRO A 215      22.352  11.729  30.142  1.00  5.060          N  
ATOM   3517  CA  PRO A 215      21.207  12.611  30.294  1.00  4.930          C  
ATOM   3518  C   PRO A 215      21.499  13.654  31.347  1.00  4.880          C  
ATOM   3519  O   PRO A 215      22.267  13.391  32.278  1.00  5.040          O  
ATOM   3520  CB  PRO A 215      20.104  11.664  30.770  1.00  7.390          C  
ATOM   3521  CG  PRO A 215      20.850  10.568  31.524  1.00  7.390          C  
ATOM   3522  CD  PRO A 215      22.165  10.404  30.788  1.00  7.390          C  
ATOM   3523  HA  PRO A 215      20.954  13.079  29.329  1.00  5.920          H  
ATOM   3524 1HB  PRO A 215      19.391  12.223  31.404  1.00  8.870          H  
ATOM   3525 2HB  PRO A 215      19.535  11.285  29.906  1.00  8.870          H  
ATOM   3526 1HG  PRO A 215      21.004  10.862  32.572  1.00  8.870          H  
ATOM   3527 2HG  PRO A 215      20.255   9.633  31.536  1.00  8.870          H  
ATOM   3528 1HD  PRO A 215      22.956  10.197  31.516  1.00  8.870          H  
ATOM   3529 2HD  PRO A 215      22.049   9.608  30.067  1.00  8.870          H  
ATOM   3530  N   SER A 216      20.854  14.800  31.235  1.00  4.910          N  
ATOM   3531  CA  SER A 216      20.965  15.840  32.248  1.00  4.880          C  
ATOM   3532  C   SER A 216      19.910  15.712  33.345  1.00  4.820          C  
ATOM   3533  O   SER A 216      18.867  15.057  33.171  1.00  4.730          O  
ATOM   3534  CB  SER A 216      20.912  17.212  31.612  1.00  6.840          C  
ATOM   3535  OG  SER A 216      22.044  17.464  30.824  1.00  6.840          O  
ATOM   3536  H   SER A 216      20.242  14.949  30.423  1.00  5.890          H  
ATOM   3537  HA  SER A 216      21.943  15.743  32.720  1.00  5.860          H  
ATOM   3538 1HB  SER A 216      20.054  17.245  30.984  1.00  8.210          H  
ATOM   3539 2HB  SER A 216      20.795  17.986  32.373  1.00  8.210          H  
ATOM   3540  HG  SER A 216      21.911  18.341  30.455  1.00  8.210          H  
ATOM   3541  N   GLU A 217      20.201  16.319  34.500  1.00  4.950          N  
ATOM   3542  CA  GLU A 217      19.234  16.389  35.589  1.00  4.950          C  
ATOM   3543  C   GLU A 217      19.427  17.698  36.349  1.00  4.750          C  
ATOM   3544  O   GLU A 217      20.544  18.050  36.737  1.00  4.810          O  
ATOM   3545  CB  GLU A 217      19.342  15.181  36.537  1.00  6.930          C  
ATOM   3546  CG  GLU A 217      18.247  15.139  37.661  1.00  6.930          C  
ATOM   3547  CD  GLU A 217      18.281  13.860  38.517  1.00  6.930          C  
ATOM   3548  OE1 GLU A 217      19.076  13.009  38.225  1.00  6.930          O  
ATOM   3549  OE2 GLU A 217      17.511  13.754  39.471  1.00  6.930          O  
ATOM   3550  H   GLU A 217      21.088  16.792  34.602  1.00  5.940          H  
ATOM   3551  HA  GLU A 217      18.243  16.390  35.159  1.00  5.940          H  
ATOM   3552 1HB  GLU A 217      19.273  14.264  35.958  1.00  8.320          H  
ATOM   3553 2HB  GLU A 217      20.317  15.190  37.022  1.00  8.320          H  
ATOM   3554 1HG  GLU A 217      18.386  15.998  38.320  1.00  8.320          H  
ATOM   3555 2HG  GLU A 217      17.264  15.239  37.193  1.00  8.320          H  
ATOM   3556  N   ILE A 218      18.323  18.404  36.552  1.00  4.550          N  
ATOM   3557  CA  ILE A 218      18.289  19.700  37.226  1.00  4.400          C  
ATOM   3558  C   ILE A 218      17.316  19.742  38.380  1.00  4.460          C  
ATOM   3559  O   ILE A 218      16.201  19.231  38.274  1.00  4.470          O  
ATOM   3560  CB  ILE A 218      17.899  20.823  36.235  1.00  6.220          C  
ATOM   3561  CG1 ILE A 218      18.948  20.908  35.105  1.00  6.220          C  
ATOM   3562  CG2 ILE A 218      17.696  22.197  36.957  1.00  6.220          C  
ATOM   3563  CD1 ILE A 218      18.540  21.782  33.933  1.00  6.220          C  
ATOM   3564  H   ILE A 218      17.452  18.006  36.179  1.00  5.460          H  
ATOM   3565  HA  ILE A 218      19.284  19.906  37.618  1.00  5.280          H  
ATOM   3566  HB  ILE A 218      16.989  20.556  35.784  1.00  7.460          H  
ATOM   3567 1HG1 ILE A 218      19.882  21.279  35.517  1.00  7.460          H  
ATOM   3568 2HG1 ILE A 218      19.117  19.914  34.699  1.00  7.460          H  
ATOM   3569 1HG2 ILE A 218      17.393  22.952  36.245  1.00  7.460          H  
ATOM   3570 2HG2 ILE A 218      16.920  22.129  37.710  1.00  7.460          H  
ATOM   3571 3HG2 ILE A 218      18.629  22.505  37.430  1.00  7.460          H  
ATOM   3572 1HD1 ILE A 218      19.330  21.759  33.182  1.00  7.460          H  
ATOM   3573 2HD1 ILE A 218      17.628  21.383  33.494  1.00  7.460          H  
ATOM   3574 3HD1 ILE A 218      18.376  22.803  34.240  1.00  7.460          H  
ATOM   3575  N   VAL A 219      17.738  20.338  39.487  1.00  4.560          N  
ATOM   3576  CA  VAL A 219      16.833  20.535  40.601  1.00  4.650          C  
ATOM   3577  C   VAL A 219      16.685  22.045  40.760  1.00  4.630          C  
ATOM   3578  O   VAL A 219      17.687  22.749  40.907  1.00  4.680          O  
ATOM   3579  CB  VAL A 219      17.365  19.895  41.882  1.00  6.470          C  
ATOM   3580  CG1 VAL A 219      16.356  20.123  43.037  1.00  6.470          C  
ATOM   3581  CG2 VAL A 219      17.617  18.416  41.626  1.00  6.470          C  
ATOM   3582  H   VAL A 219      18.680  20.708  39.528  1.00  5.470          H  
ATOM   3583  HA  VAL A 219      15.868  20.102  40.366  1.00  5.580          H  
ATOM   3584  HB  VAL A 219      18.298  20.377  42.164  1.00  7.770          H  
ATOM   3585 1HG1 VAL A 219      16.742  19.675  43.949  1.00  7.770          H  
ATOM   3586 2HG1 VAL A 219      16.201  21.192  43.202  1.00  7.770          H  
ATOM   3587 3HG1 VAL A 219      15.399  19.657  42.779  1.00  7.770          H  
ATOM   3588 1HG2 VAL A 219      18.011  17.976  42.526  1.00  7.770          H  
ATOM   3589 2HG2 VAL A 219      16.682  17.927  41.344  1.00  7.770          H  
ATOM   3590 3HG2 VAL A 219      18.341  18.297  40.822  1.00  7.770          H  
ATOM   3591  N   VAL A 220      15.458  22.547  40.687  1.00  4.630          N  
ATOM   3592  CA  VAL A 220      15.248  23.990  40.758  1.00  4.650          C  
ATOM   3593  C   VAL A 220      15.091  24.520  42.176  1.00  4.730          C  
ATOM   3594  O   VAL A 220      14.250  24.057  42.959  1.00  4.640          O  
ATOM   3595  CB  VAL A 220      14.073  24.446  39.873  1.00  6.500          C  
ATOM   3596  CG1 VAL A 220      13.821  25.955  40.017  1.00  6.500          C  
ATOM   3597  CG2 VAL A 220      14.398  24.091  38.427  1.00  6.500          C  
ATOM   3598  H   VAL A 220      14.679  21.889  40.579  1.00  5.560          H  
ATOM   3599  HA  VAL A 220      16.136  24.464  40.338  1.00  5.580          H  
ATOM   3600  HB  VAL A 220      13.188  23.962  40.183  1.00  7.800          H  
ATOM   3601 1HG1 VAL A 220      12.996  26.253  39.385  1.00  7.800          H  
ATOM   3602 2HG1 VAL A 220      13.573  26.208  41.052  1.00  7.800          H  
ATOM   3603 3HG1 VAL A 220      14.710  26.504  39.717  1.00  7.800          H  
ATOM   3604 1HG2 VAL A 220      13.582  24.392  37.779  1.00  7.800          H  
ATOM   3605 2HG2 VAL A 220      15.307  24.602  38.119  1.00  7.800          H  
ATOM   3606 3HG2 VAL A 220      14.544  23.020  38.354  1.00  7.800          H  
ATOM   3607  N   GLU A 221      15.917  25.539  42.426  1.00  5.020          N  
ATOM   3608  CA  GLU A 221      16.107  26.339  43.632  1.00  5.190          C  
ATOM   3609  C   GLU A 221      14.884  27.125  44.100  1.00  5.190          C  
ATOM   3610  O   GLU A 221      14.137  27.679  43.297  1.00  5.380          O  
ATOM   3611  CB  GLU A 221      17.254  27.333  43.401  1.00  7.200          C  
ATOM   3612  CG  GLU A 221      17.656  28.167  44.625  1.00  7.200          C  
ATOM   3613  CD  GLU A 221      18.790  29.127  44.346  1.00  7.200          C  
ATOM   3614  OE1 GLU A 221      19.237  29.176  43.229  1.00  7.200          O  
ATOM   3615  OE2 GLU A 221      19.208  29.823  45.267  1.00  7.200          O  
ATOM   3616  H   GLU A 221      16.526  25.773  41.654  1.00  6.020          H  
ATOM   3617  HA  GLU A 221      16.391  25.659  44.435  1.00  6.230          H  
ATOM   3618 1HB  GLU A 221      18.139  26.791  43.063  1.00  8.640          H  
ATOM   3619 2HB  GLU A 221      16.974  28.025  42.609  1.00  8.640          H  
ATOM   3620 1HG  GLU A 221      16.810  28.767  44.948  1.00  8.640          H  
ATOM   3621 2HG  GLU A 221      17.933  27.502  45.441  1.00  8.640          H  
ATOM   3622  N   TYR A 222      14.737  27.182  45.423  1.00  5.200          N  
ATOM   3623  CA  TYR A 222      13.694  27.901  46.154  1.00  5.310          C  
ATOM   3624  C   TYR A 222      13.546  29.384  45.829  1.00  5.530          C  
ATOM   3625  O   TYR A 222      14.517  30.124  45.657  1.00  5.680          O  
ATOM   3626  CB  TYR A 222      13.906  27.732  47.649  1.00  7.390          C  
ATOM   3627  CG  TYR A 222      12.949  28.553  48.526  1.00  7.390          C  
ATOM   3628  CD1 TYR A 222      11.597  28.264  48.570  1.00  7.390          C  
ATOM   3629  CD2 TYR A 222      13.448  29.579  49.307  1.00  7.390          C  
ATOM   3630  CE1 TYR A 222      10.751  28.998  49.372  1.00  7.390          C  
ATOM   3631  CE2 TYR A 222      12.603  30.310  50.106  1.00  7.390          C  
ATOM   3632  CZ  TYR A 222      11.259  30.025  50.140  1.00  7.390          C  
ATOM   3633  OH  TYR A 222      10.417  30.765  50.946  1.00  7.390          O  
ATOM   3634  H   TYR A 222      15.411  26.671  45.969  1.00  6.240          H  
ATOM   3635  HA  TYR A 222      12.745  27.431  45.896  1.00  6.370          H  
ATOM   3636 1HB  TYR A 222      13.784  26.690  47.883  1.00  8.870          H  
ATOM   3637 2HB  TYR A 222      14.927  28.009  47.908  1.00  8.870          H  
ATOM   3638  HD1 TYR A 222      11.203  27.473  47.964  1.00  8.870          H  
ATOM   3639  HD2 TYR A 222      14.511  29.815  49.286  1.00  8.870          H  
ATOM   3640  HE1 TYR A 222       9.681  28.773  49.396  1.00  8.870          H  
ATOM   3641  HE2 TYR A 222      13.000  31.122  50.712  1.00  8.870          H  
ATOM   3642  HH  TYR A 222       9.508  30.496  50.792  1.00  8.870          H  
ATOM   3643  N   ASP A 223      12.281  29.783  45.776  1.00  5.820          N  
ATOM   3644  CA  ASP A 223      11.795  31.113  45.463  1.00  6.150          C  
ATOM   3645  C   ASP A 223      12.441  32.275  46.213  1.00  5.930          C  
ATOM   3646  O   ASP A 223      12.728  32.215  47.403  1.00  6.130          O  
ATOM   3647  CB  ASP A 223      10.311  31.220  45.842  1.00  8.480          C  
ATOM   3648  CG  ASP A 223       9.329  30.399  45.052  1.00  8.480          C  
ATOM   3649  OD1 ASP A 223       9.703  29.777  44.101  1.00  8.480          O  
ATOM   3650  OD2 ASP A 223       8.174  30.421  45.425  1.00  8.480          O  
ATOM   3651  H   ASP A 223      11.578  29.076  45.929  1.00  6.980          H  
ATOM   3652  HA  ASP A 223      11.932  31.266  44.395  1.00  7.380          H  
ATOM   3653 1HB  ASP A 223      10.203  30.942  46.892  1.00 10.170          H  
ATOM   3654 2HB  ASP A 223      10.016  32.234  45.764  1.00 10.170          H  
ATOM   3655  N   LYS A 224      12.585  33.378  45.479  1.00  5.900          N  
ATOM   3656  CA  LYS A 224      13.075  34.677  45.940  1.00  5.860          C  
ATOM   3657  C   LYS A 224      11.878  35.640  45.980  1.00  6.090          C  
ATOM   3658  O   LYS A 224      12.020  36.858  45.876  1.00  6.480          O  
ATOM   3659  CB  LYS A 224      14.174  35.194  45.009  1.00  8.220          C  
ATOM   3660  CG  LYS A 224      15.402  34.259  44.886  1.00  8.220          C  
ATOM   3661  CD  LYS A 224      16.177  34.135  46.207  1.00  8.220          C  
ATOM   3662  CE  LYS A 224      17.492  33.344  46.045  1.00  8.220          C  
ATOM   3663  NZ  LYS A 224      17.257  31.879  45.820  1.00  8.220          N  
ATOM   3664  H   LYS A 224      12.350  33.305  44.500  1.00  7.080          H  
ATOM   3665  HA  LYS A 224      13.458  34.580  46.954  1.00  7.030          H  
ATOM   3666 1HB  LYS A 224      13.763  35.346  44.011  1.00  9.860          H  
ATOM   3667 2HB  LYS A 224      14.525  36.162  45.368  1.00  9.860          H  
ATOM   3668 1HG  LYS A 224      15.059  33.267  44.588  1.00  9.860          H  
ATOM   3669 2HG  LYS A 224      16.068  34.641  44.114  1.00  9.860          H  
ATOM   3670 1HD  LYS A 224      16.400  35.130  46.597  1.00  9.860          H  
ATOM   3671 2HD  LYS A 224      15.562  33.606  46.937  1.00  9.860          H  
ATOM   3672 1HE  LYS A 224      18.049  33.744  45.200  1.00  9.860          H  
ATOM   3673 2HE  LYS A 224      18.085  33.468  46.949  1.00  9.860          H  
ATOM   3674 1HZ  LYS A 224      18.162  31.375  45.730  1.00  9.860          H  
ATOM   3675 2HZ  LYS A 224      16.753  31.495  46.612  1.00  9.860          H  
ATOM   3676 3HZ  LYS A 224      16.720  31.728  44.976  1.00  9.860          H  
ATOM   3677  N   ALA A 225      10.702  35.023  46.035  1.00  6.160          N  
ATOM   3678  CA  ALA A 225       9.366  35.611  46.033  1.00  6.330          C  
ATOM   3679  C   ALA A 225       9.088  36.533  47.207  1.00  6.320          C  
ATOM   3680  O   ALA A 225       9.582  36.332  48.317  1.00  6.400          O  
ATOM   3681  CB  ALA A 225       8.332  34.497  46.066  1.00  8.790          C  
ATOM   3682  H   ALA A 225      10.765  34.024  46.130  1.00  7.390          H  
ATOM   3683  HA  ALA A 225       9.256  36.190  45.117  1.00  7.600          H  
ATOM   3684 1HB  ALA A 225       7.336  34.905  46.045  1.00 10.550          H  
ATOM   3685 2HB  ALA A 225       8.459  33.849  45.235  1.00 10.550          H  
ATOM   3686 3HB  ALA A 225       8.453  33.928  46.986  1.00 10.550          H  
ATOM   3687  N   ALA A 226       8.247  37.526  46.938  1.00  6.460          N  
ATOM   3688  CA  ALA A 226       7.761  38.475  47.922  1.00  6.730          C  
ATOM   3689  C   ALA A 226       6.981  37.760  49.015  1.00  6.840          C  
ATOM   3690  O   ALA A 226       6.342  36.726  48.782  1.00  7.230          O  
ATOM   3691  CB  ALA A 226       6.878  39.527  47.259  1.00  9.310          C  
ATOM   3692  H   ALA A 226       7.934  37.630  45.985  1.00  7.750          H  
ATOM   3693  HA  ALA A 226       8.623  38.960  48.380  1.00  8.080          H  
ATOM   3694 1HB  ALA A 226       6.538  40.242  48.007  1.00 11.180          H  
ATOM   3695 2HB  ALA A 226       7.446  40.049  46.493  1.00 11.180          H  
ATOM   3696 3HB  ALA A 226       6.018  39.066  46.808  1.00 11.180          H  
ATOM   3697  N   THR A 227       7.012  38.333  50.214  1.00  6.760          N  
ATOM   3698  CA  THR A 227       6.283  37.802  51.357  1.00  7.090          C  
ATOM   3699  C   THR A 227       4.826  38.261  51.387  1.00  6.990          C  
ATOM   3700  O   THR A 227       4.017  37.755  52.168  1.00  7.170          O  
ATOM   3701  CB  THR A 227       6.982  38.223  52.655  1.00  9.790          C  
ATOM   3702  OG1 THR A 227       7.020  39.658  52.718  1.00  9.790          O  
ATOM   3703  CG2 THR A 227       8.403  37.677  52.677  1.00  9.790          C  
ATOM   3704  H   THR A 227       7.565  39.168  50.362  1.00  8.110          H  
ATOM   3705  HA  THR A 227       6.293  36.713  51.293  1.00  8.510          H  
ATOM   3706  HB  THR A 227       6.425  37.841  53.510  1.00 11.750          H  
ATOM   3707  HG1 THR A 227       7.272  39.932  53.608  1.00 11.750          H  
ATOM   3708 1HG2 THR A 227       8.895  37.983  53.599  1.00 11.750          H  
ATOM   3709 2HG2 THR A 227       8.370  36.589  52.624  1.00 11.750          H  
ATOM   3710 3HG2 THR A 227       8.961  38.060  51.825  1.00 11.750          H  
ATOM   3711  N   MET A 228       4.492  39.223  50.537  1.00  6.960          N  
ATOM   3712  CA  MET A 228       3.143  39.755  50.451  1.00  7.080          C  
ATOM   3713  C   MET A 228       2.792  40.013  49.002  1.00  6.910          C  
ATOM   3714  O   MET A 228       3.497  40.742  48.295  1.00  7.080          O  
ATOM   3715  CB  MET A 228       2.997  41.034  51.277  1.00  9.860          C  
ATOM   3716  CG  MET A 228       1.564  41.621  51.308  1.00  9.860          C  
ATOM   3717  SD  MET A 228       1.192  42.732  49.914  1.00  9.860          S  
ATOM   3718  CE  MET A 228      -0.595  42.662  49.888  1.00  9.860          C  
ATOM   3719  H   MET A 228       5.212  39.578  49.928  1.00  8.350          H  
ATOM   3720  HA  MET A 228       2.447  39.009  50.831  1.00  8.500          H  
ATOM   3721 1HB  MET A 228       3.297  40.832  52.304  1.00 11.840          H  
ATOM   3722 2HB  MET A 228       3.667  41.798  50.884  1.00 11.840          H  
ATOM   3723 1HG  MET A 228       0.836  40.810  51.302  1.00 11.840          H  
ATOM   3724 2HG  MET A 228       1.431  42.180  52.232  1.00 11.840          H  
ATOM   3725 1HE  MET A 228      -0.974  43.291  49.085  1.00 11.840          H  
ATOM   3726 2HE  MET A 228      -0.910  41.640  49.727  1.00 11.840          H  
ATOM   3727 3HE  MET A 228      -0.990  43.013  50.841  1.00 11.840          H  
ATOM   3728  N   TRP A 229       1.662  39.454  48.591  1.00  6.820          N  
ATOM   3729  CA  TRP A 229       1.166  39.584  47.239  1.00  6.910          C  
ATOM   3730  C   TRP A 229      -0.240  40.123  47.270  1.00  6.920          C  
ATOM   3731  O   TRP A 229      -1.035  39.714  48.122  1.00  6.980          O  
ATOM   3732  CB  TRP A 229       1.161  38.204  46.601  1.00  9.640          C  
ATOM   3733  CG  TRP A 229       2.498  37.663  46.477  1.00  9.640          C  
ATOM   3734  CD1 TRP A 229       3.218  37.016  47.426  1.00  9.640          C  
ATOM   3735  CD2 TRP A 229       3.306  37.710  45.330  1.00  9.640          C  
ATOM   3736  NE1 TRP A 229       4.420  36.677  46.939  1.00  9.640          N  
ATOM   3737  CE2 TRP A 229       4.495  37.083  45.644  1.00  9.640          C  
ATOM   3738  CE3 TRP A 229       3.126  38.222  44.082  1.00  9.640          C  
ATOM   3739  CZ2 TRP A 229       5.507  36.964  44.731  1.00  9.640          C  
ATOM   3740  CZ3 TRP A 229       4.115  38.089  43.190  1.00  9.640          C  
ATOM   3741  CH2 TRP A 229       5.290  37.482  43.499  1.00  9.640          C  
ATOM   3742  H   TRP A 229       1.141  38.896  49.251  1.00  8.180          H  
ATOM   3743  HA  TRP A 229       1.808  40.265  46.679  1.00  8.290          H  
ATOM   3744 1HB  TRP A 229       0.589  37.528  47.200  1.00 11.570          H  
ATOM   3745 2HB  TRP A 229       0.699  38.251  45.618  1.00 11.570          H  
ATOM   3746  HD1 TRP A 229       2.887  36.817  48.440  1.00 11.570          H  
ATOM   3747  HE1 TRP A 229       5.149  36.213  47.508  1.00 11.570          H  
ATOM   3748  HE3 TRP A 229       2.202  38.721  43.805  1.00 11.570          H  
ATOM   3749  HZ2 TRP A 229       6.433  36.489  44.952  1.00 11.570          H  
ATOM   3750  HZ3 TRP A 229       3.927  38.483  42.232  1.00 11.570          H  
ATOM   3751  HH2 TRP A 229       6.065  37.409  42.762  1.00 11.570          H  
ATOM   3752  N   SER A 230      -0.576  41.002  46.328  1.00  7.000          N  
ATOM   3753  CA  SER A 230      -1.917  41.560  46.277  1.00  7.160          C  
ATOM   3754  C   SER A 230      -2.981  40.529  45.963  1.00  7.000          C  
ATOM   3755  O   SER A 230      -4.052  40.535  46.577  1.00  7.090          O  
ATOM   3756  CB  SER A 230      -1.956  42.613  45.201  1.00  9.960          C  
ATOM   3757  OG  SER A 230      -1.703  42.023  43.951  1.00  9.960          O  
ATOM   3758  H   SER A 230       0.106  41.309  45.649  1.00  8.400          H  
ATOM   3759  HA  SER A 230      -2.144  42.014  47.242  1.00  8.590          H  
ATOM   3760 1HB  SER A 230      -2.938  43.089  45.191  1.00 11.950          H  
ATOM   3761 2HB  SER A 230      -1.217  43.385  45.407  1.00 11.950          H  
ATOM   3762  HG  SER A 230      -1.823  42.726  43.300  1.00 11.950          H  
ATOM   3763  N   LEU A 231      -2.659  39.568  45.097  1.00  6.820          N  
ATOM   3764  CA  LEU A 231      -3.642  38.556  44.726  1.00  6.760          C  
ATOM   3765  C   LEU A 231      -3.888  37.624  45.892  1.00  6.620          C  
ATOM   3766  O   LEU A 231      -5.034  37.312  46.220  1.00  6.750          O  
ATOM   3767  CB  LEU A 231      -3.183  37.796  43.460  1.00  9.490          C  
ATOM   3768  CG  LEU A 231      -4.119  36.648  42.884  1.00  9.490          C  
ATOM   3769  CD1 LEU A 231      -5.470  37.162  42.562  1.00  9.490          C  
ATOM   3770  CD2 LEU A 231      -3.504  36.117  41.603  1.00  9.490          C  
ATOM   3771  H   LEU A 231      -1.757  39.612  44.646  1.00  8.180          H  
ATOM   3772  HA  LEU A 231      -4.572  39.068  44.499  1.00  8.110          H  
ATOM   3773 1HB  LEU A 231      -3.036  38.526  42.666  1.00 11.390          H  
ATOM   3774 2HB  LEU A 231      -2.221  37.343  43.676  1.00 11.390          H  
ATOM   3775  HG  LEU A 231      -4.229  35.851  43.616  1.00 11.390          H  
ATOM   3776 1HD1 LEU A 231      -6.083  36.361  42.159  1.00 11.390          H  
ATOM   3777 2HD1 LEU A 231      -5.919  37.525  43.460  1.00 11.390          H  
ATOM   3778 3HD1 LEU A 231      -5.396  37.955  41.837  1.00 11.390          H  
ATOM   3779 1HD2 LEU A 231      -4.146  35.341  41.207  1.00 11.390          H  
ATOM   3780 2HD2 LEU A 231      -3.420  36.922  40.882  1.00 11.390          H  
ATOM   3781 3HD2 LEU A 231      -2.529  35.715  41.796  1.00 11.390          H  
ATOM   3782  N   HIS A 232      -2.819  37.187  46.549  1.00  6.440          N  
ATOM   3783  CA  HIS A 232      -2.956  36.279  47.677  1.00  6.430          C  
ATOM   3784  C   HIS A 232      -3.721  36.916  48.815  1.00  6.720          C  
ATOM   3785  O   HIS A 232      -4.673  36.327  49.329  1.00  6.900          O  
ATOM   3786  CB  HIS A 232      -1.604  35.801  48.194  1.00  9.010          C  
ATOM   3787  CG  HIS A 232      -1.725  34.917  49.376  1.00  9.010          C  
ATOM   3788  ND1 HIS A 232      -1.616  35.395  50.662  1.00  9.010          N  
ATOM   3789  CD2 HIS A 232      -1.988  33.597  49.487  1.00  9.010          C  
ATOM   3790  CE1 HIS A 232      -1.794  34.409  51.511  1.00  9.010          C  
ATOM   3791  NE2 HIS A 232      -2.029  33.306  50.827  1.00  9.010          N  
ATOM   3792  H   HIS A 232      -1.903  37.485  46.251  1.00  7.730          H  
ATOM   3793  HA  HIS A 232      -3.522  35.401  47.368  1.00  7.720          H  
ATOM   3794 1HB  HIS A 232      -1.060  35.286  47.420  1.00 10.810          H  
ATOM   3795 2HB  HIS A 232      -1.023  36.660  48.497  1.00 10.810          H  
ATOM   3796  HD1 HIS A 232      -1.281  36.303  50.919  1.00 10.810          H  
ATOM   3797  HD2 HIS A 232      -2.169  32.811  48.755  1.00 10.810          H  
ATOM   3798  HE1 HIS A 232      -1.745  34.595  52.581  1.00 10.810          H  
ATOM   3799  N   GLU A 233      -3.323  38.129  49.216  1.00  6.850          N  
ATOM   3800  CA  GLU A 233      -3.975  38.766  50.346  1.00  7.230          C  
ATOM   3801  C   GLU A 233      -5.420  39.098  50.022  1.00  7.500          C  
ATOM   3802  O   GLU A 233      -6.310  38.891  50.852  1.00  7.790          O  
ATOM   3803  CB  GLU A 233      -3.218  40.039  50.736  1.00  9.970          C  
ATOM   3804  CG  GLU A 233      -3.758  40.781  51.961  1.00  9.970          C  
ATOM   3805  CD  GLU A 233      -3.638  39.991  53.262  1.00  9.970          C  
ATOM   3806  OE1 GLU A 233      -2.823  39.093  53.310  1.00  9.970          O  
ATOM   3807  OE2 GLU A 233      -4.352  40.299  54.207  1.00  9.970          O  
ATOM   3808  H   GLU A 233      -2.543  38.608  48.759  1.00  8.220          H  
ATOM   3809  HA  GLU A 233      -3.960  38.073  51.188  1.00  8.680          H  
ATOM   3810 1HB  GLU A 233      -2.171  39.796  50.921  1.00 11.960          H  
ATOM   3811 2HB  GLU A 233      -3.240  40.734  49.892  1.00 11.960          H  
ATOM   3812 1HG  GLU A 233      -3.211  41.714  52.069  1.00 11.960          H  
ATOM   3813 2HG  GLU A 233      -4.799  41.026  51.778  1.00 11.960          H  
ATOM   3814  N   THR A 234      -5.683  39.584  48.807  1.00  7.460          N  
ATOM   3815  CA  THR A 234      -7.035  39.949  48.461  1.00  7.800          C  
ATOM   3816  C   THR A 234      -7.937  38.730  48.475  1.00  7.810          C  
ATOM   3817  O   THR A 234      -8.968  38.744  49.147  1.00  8.140          O  
ATOM   3818  CB  THR A 234      -7.076  40.633  47.074  1.00 10.780          C  
ATOM   3819  OG1 THR A 234      -6.310  41.825  47.104  1.00 10.780          O  
ATOM   3820  CG2 THR A 234      -8.483  40.990  46.693  1.00 10.780          C  
ATOM   3821  H   THR A 234      -4.950  39.757  48.119  1.00  8.950          H  
ATOM   3822  HA  THR A 234      -7.402  40.654  49.207  1.00  9.360          H  
ATOM   3823  HB  THR A 234      -6.649  39.964  46.342  1.00 12.940          H  
ATOM   3824  HG1 THR A 234      -5.360  41.600  47.049  1.00 12.940          H  
ATOM   3825 1HG2 THR A 234      -8.489  41.480  45.726  1.00 12.940          H  
ATOM   3826 2HG2 THR A 234      -9.074  40.087  46.644  1.00 12.940          H  
ATOM   3827 3HG2 THR A 234      -8.887  41.669  47.437  1.00 12.940          H  
ATOM   3828  N   ILE A 235      -7.535  37.649  47.802  1.00  7.520          N  
ATOM   3829  CA  ILE A 235      -8.384  36.476  47.756  1.00  7.610          C  
ATOM   3830  C   ILE A 235      -8.521  35.850  49.136  1.00  7.770          C  
ATOM   3831  O   ILE A 235      -9.632  35.503  49.530  1.00  8.080          O  
ATOM   3832  CB  ILE A 235      -7.893  35.467  46.707  1.00 10.620          C  
ATOM   3833  CG1 ILE A 235      -7.951  36.109  45.271  1.00 10.620          C  
ATOM   3834  CG2 ILE A 235      -8.738  34.178  46.760  1.00 10.620          C  
ATOM   3835  CD1 ILE A 235      -9.329  36.531  44.736  1.00 10.620          C  
ATOM   3836  H   ILE A 235      -6.647  37.655  47.288  1.00  9.020          H  
ATOM   3837  HA  ILE A 235      -9.376  36.790  47.466  1.00  9.130          H  
ATOM   3838  HB  ILE A 235      -6.846  35.219  46.906  1.00 12.740          H  
ATOM   3839 1HG1 ILE A 235      -7.329  36.997  45.283  1.00 12.740          H  
ATOM   3840 2HG1 ILE A 235      -7.516  35.405  44.589  1.00 12.740          H  
ATOM   3841 1HG2 ILE A 235      -8.363  33.485  46.020  1.00 12.740          H  
ATOM   3842 2HG2 ILE A 235      -8.655  33.730  47.740  1.00 12.740          H  
ATOM   3843 3HG2 ILE A 235      -9.784  34.385  46.561  1.00 12.740          H  
ATOM   3844 1HD1 ILE A 235      -9.202  36.956  43.744  1.00 12.740          H  
ATOM   3845 2HD1 ILE A 235      -9.991  35.672  44.668  1.00 12.740          H  
ATOM   3846 3HD1 ILE A 235      -9.771  37.276  45.380  1.00 12.740          H  
ATOM   3847  N   LYS A 236      -7.437  35.714  49.905  1.00  7.640          N  
ATOM   3848  CA  LYS A 236      -7.567  35.123  51.232  1.00  7.900          C  
ATOM   3849  C   LYS A 236      -8.647  35.848  52.046  1.00  8.330          C  
ATOM   3850  O   LYS A 236      -9.471  35.198  52.709  1.00  8.640          O  
ATOM   3851  CB  LYS A 236      -6.228  35.136  51.966  1.00 10.960          C  
ATOM   3852  CG  LYS A 236      -6.259  34.491  53.353  1.00 10.960          C  
ATOM   3853  CD  LYS A 236      -4.873  34.488  53.982  1.00 10.960          C  
ATOM   3854  CE  LYS A 236      -4.897  33.907  55.389  1.00 10.960          C  
ATOM   3855  NZ  LYS A 236      -3.546  33.920  56.016  1.00 10.960          N  
ATOM   3856  H   LYS A 236      -6.510  35.998  49.572  1.00  9.170          H  
ATOM   3857  HA  LYS A 236      -7.874  34.090  51.118  1.00  9.480          H  
ATOM   3858 1HB  LYS A 236      -5.481  34.609  51.361  1.00 13.150          H  
ATOM   3859 2HB  LYS A 236      -5.883  36.170  52.071  1.00 13.150          H  
ATOM   3860 1HG  LYS A 236      -6.944  35.043  54.001  1.00 13.150          H  
ATOM   3861 2HG  LYS A 236      -6.617  33.467  53.262  1.00 13.150          H  
ATOM   3862 1HD  LYS A 236      -4.206  33.885  53.361  1.00 13.150          H  
ATOM   3863 2HD  LYS A 236      -4.486  35.509  54.015  1.00 13.150          H  
ATOM   3864 1HE  LYS A 236      -5.580  34.491  56.004  1.00 13.150          H  
ATOM   3865 2HE  LYS A 236      -5.256  32.878  55.343  1.00 13.150          H  
ATOM   3866 1HZ  LYS A 236      -3.602  33.527  56.946  1.00 13.150          H  
ATOM   3867 2HZ  LYS A 236      -2.908  33.370  55.456  1.00 13.150          H  
ATOM   3868 3HZ  LYS A 236      -3.210  34.873  56.074  1.00 13.150          H  
ATOM   3869  N   GLN A 237      -8.665  37.189  51.978  1.00  8.410          N  
ATOM   3870  CA  GLN A 237      -9.675  37.984  52.662  1.00  8.850          C  
ATOM   3871  C   GLN A 237     -11.092  37.709  52.138  1.00  9.040          C  
ATOM   3872  O   GLN A 237     -12.056  37.792  52.906  1.00  9.410          O  
ATOM   3873  CB  GLN A 237      -9.369  39.474  52.531  1.00 12.210          C  
ATOM   3874  CG  GLN A 237      -8.144  39.951  53.314  1.00 12.210          C  
ATOM   3875  CD  GLN A 237      -7.848  41.413  53.034  1.00 12.210          C  
ATOM   3876  OE1 GLN A 237      -8.647  42.061  52.345  1.00 12.210          O  
ATOM   3877  NE2 GLN A 237      -6.729  41.933  53.529  1.00 12.210          N  
ATOM   3878  H   GLN A 237      -7.920  37.677  51.462  1.00 10.090          H  
ATOM   3879  HA  GLN A 237      -9.652  37.719  53.718  1.00 10.620          H  
ATOM   3880 1HB  GLN A 237      -9.193  39.706  51.484  1.00 14.660          H  
ATOM   3881 2HB  GLN A 237     -10.232  40.054  52.852  1.00 14.660          H  
ATOM   3882 1HG  GLN A 237      -8.350  39.846  54.376  1.00 14.660          H  
ATOM   3883 2HG  GLN A 237      -7.272  39.360  53.052  1.00 14.660          H  
ATOM   3884 1HE2 GLN A 237      -6.500  42.888  53.356  1.00 14.660          H  
ATOM   3885 2HE2 GLN A 237      -6.065  41.350  54.058  1.00 14.660          H  
ATOM   3886  N   MET A 238     -11.238  37.445  50.830  1.00  8.840          N  
ATOM   3887  CA  MET A 238     -12.563  37.192  50.259  1.00  9.080          C  
ATOM   3888  C   MET A 238     -13.079  35.847  50.720  1.00  9.160          C  
ATOM   3889  O   MET A 238     -14.278  35.685  50.983  1.00  9.540          O  
ATOM   3890  CB  MET A 238     -12.530  37.112  48.753  1.00 12.620          C  
ATOM   3891  CG  MET A 238     -12.056  38.257  48.090  1.00 12.620          C  
ATOM   3892  SD  MET A 238     -12.865  39.710  48.508  1.00 12.620          S  
ATOM   3893  CE  MET A 238     -11.523  40.653  47.982  1.00 12.620          C  
ATOM   3894  H   MET A 238     -10.402  37.451  50.234  1.00 10.610          H  
ATOM   3895  HA  MET A 238     -13.253  37.963  50.597  1.00 10.900          H  
ATOM   3896 1HB  MET A 238     -11.890  36.284  48.470  1.00 15.140          H  
ATOM   3897 2HB  MET A 238     -13.521  36.920  48.378  1.00 15.140          H  
ATOM   3898 1HG  MET A 238     -11.027  38.364  48.277  1.00 15.140          H  
ATOM   3899 2HG  MET A 238     -12.171  38.106  47.028  1.00 15.140          H  
ATOM   3900 1HE  MET A 238     -11.708  41.653  48.065  1.00 15.140          H  
ATOM   3901 2HE  MET A 238     -10.653  40.410  48.585  1.00 15.140          H  
ATOM   3902 3HE  MET A 238     -11.321  40.428  46.976  1.00 15.140          H  
ATOM   3903  N   ILE A 239     -12.169  34.876  50.812  1.00  8.850          N  
ATOM   3904  CA  ILE A 239     -12.531  33.540  51.233  1.00  8.980          C  
ATOM   3905  C   ILE A 239     -13.074  33.648  52.615  1.00  9.320          C  
ATOM   3906  O   ILE A 239     -14.143  33.123  52.910  1.00  9.630          O  
ATOM   3907  CB  ILE A 239     -11.349  32.556  51.225  1.00 12.520          C  
ATOM   3908  CG1 ILE A 239     -10.862  32.341  49.800  1.00 12.520          C  
ATOM   3909  CG2 ILE A 239     -11.791  31.205  51.874  1.00 12.520          C  
ATOM   3910  CD1 ILE A 239      -9.521  31.676  49.671  1.00 12.520          C  
ATOM   3911  H   ILE A 239     -11.200  35.095  50.540  1.00 10.620          H  
ATOM   3912  HA  ILE A 239     -13.323  33.161  50.568  1.00 10.780          H  
ATOM   3913  HB  ILE A 239     -10.518  32.987  51.797  1.00 15.020          H  
ATOM   3914 1HG1 ILE A 239     -11.594  31.727  49.281  1.00 15.020          H  
ATOM   3915 2HG1 ILE A 239     -10.803  33.301  49.309  1.00 15.020          H  
ATOM   3916 1HG2 ILE A 239     -10.964  30.510  51.882  1.00 15.020          H  
ATOM   3917 2HG2 ILE A 239     -12.124  31.355  52.901  1.00 15.020          H  
ATOM   3918 3HG2 ILE A 239     -12.612  30.781  51.295  1.00 15.020          H  
ATOM   3919 1HD1 ILE A 239      -9.284  31.588  48.625  1.00 15.020          H  
ATOM   3920 2HD1 ILE A 239      -8.771  32.278  50.153  1.00 15.020          H  
ATOM   3921 3HD1 ILE A 239      -9.529  30.700  50.119  1.00 15.020          H  
ATOM   3922  N   ALA A 240     -12.315  34.337  53.480  1.00  9.300          N  
ATOM   3923  CA  ALA A 240     -12.740  34.547  54.845  1.00  9.680          C  
ATOM   3924  C   ALA A 240     -14.046  35.330  54.898  1.00 10.060          C  
ATOM   3925  O   ALA A 240     -14.941  34.987  55.652  1.00 10.400          O  
ATOM   3926  CB  ALA A 240     -11.665  35.279  55.612  1.00 13.400          C  
ATOM   3927  H   ALA A 240     -11.414  34.707  53.162  1.00 11.160          H  
ATOM   3928  HA  ALA A 240     -12.905  33.575  55.303  1.00 11.620          H  
ATOM   3929 1HB  ALA A 240     -11.985  35.411  56.650  1.00 16.080          H  
ATOM   3930 2HB  ALA A 240     -10.741  34.702  55.583  1.00 16.080          H  
ATOM   3931 3HB  ALA A 240     -11.496  36.255  55.156  1.00 16.080          H  
ATOM   3932  N   ALA A 241     -14.240  36.342  54.046  1.00 10.040          N  
ATOM   3933  CA  ALA A 241     -15.484  37.100  54.134  1.00 10.440          C  
ATOM   3934  C   ALA A 241     -16.709  36.207  53.959  1.00 10.610          C  
ATOM   3935  O   ALA A 241     -17.686  36.325  54.713  1.00 10.990          O  
ATOM   3936  CB  ALA A 241     -15.513  38.188  53.066  1.00 14.460          C  
ATOM   3937  H   ALA A 241     -13.496  36.656  53.420  1.00 12.050          H  
ATOM   3938  HA  ALA A 241     -15.532  37.560  55.123  1.00 12.530          H  
ATOM   3939 1HB  ALA A 241     -16.435  38.755  53.159  1.00 17.350          H  
ATOM   3940 2HB  ALA A 241     -14.660  38.852  53.194  1.00 17.350          H  
ATOM   3941 3HB  ALA A 241     -15.471  37.733  52.082  1.00 17.350          H  
ATOM   3942  N   VAL A 242     -16.634  35.267  53.021  1.00 10.380          N  
ATOM   3943  CA  VAL A 242     -17.778  34.411  52.781  1.00 10.580          C  
ATOM   3944  C   VAL A 242     -17.831  33.288  53.791  1.00 10.720          C  
ATOM   3945  O   VAL A 242     -18.911  32.970  54.293  1.00 11.060          O  
ATOM   3946  CB  VAL A 242     -17.771  33.829  51.375  1.00 14.730          C  
ATOM   3947  CG1 VAL A 242     -18.992  32.887  51.193  1.00 14.730          C  
ATOM   3948  CG2 VAL A 242     -17.757  34.937  50.420  1.00 14.730          C  
ATOM   3949  H   VAL A 242     -15.794  35.231  52.426  1.00 12.460          H  
ATOM   3950  HA  VAL A 242     -18.680  35.008  52.891  1.00 12.700          H  
ATOM   3951  HB  VAL A 242     -16.869  33.229  51.230  1.00 17.680          H  
ATOM   3952 1HG1 VAL A 242     -18.999  32.482  50.184  1.00 17.680          H  
ATOM   3953 2HG1 VAL A 242     -18.965  32.082  51.902  1.00 17.680          H  
ATOM   3954 3HG1 VAL A 242     -19.885  33.438  51.352  1.00 17.680          H  
ATOM   3955 1HG2 VAL A 242     -17.723  34.540  49.435  1.00 17.680          H  
ATOM   3956 2HG2 VAL A 242     -18.635  35.554  50.545  1.00 17.680          H  
ATOM   3957 3HG2 VAL A 242     -16.872  35.530  50.601  1.00 17.680          H  
ATOM   3958  N   GLU A 243     -16.696  32.625  54.033  1.00 10.490          N  
ATOM   3959  CA  GLU A 243     -16.703  31.505  54.950  1.00 10.660          C  
ATOM   3960  C   GLU A 243     -17.149  31.975  56.326  1.00 11.050          C  
ATOM   3961  O   GLU A 243     -17.948  31.295  56.964  1.00 11.360          O  
ATOM   3962  CB  GLU A 243     -15.316  30.855  55.059  1.00 14.860          C  
ATOM   3963  CG  GLU A 243     -15.276  29.561  55.924  1.00 14.860          C  
ATOM   3964  CD  GLU A 243     -15.920  28.358  55.241  1.00 14.860          C  
ATOM   3965  OE1 GLU A 243     -15.563  28.095  54.112  1.00 14.860          O  
ATOM   3966  OE2 GLU A 243     -16.756  27.701  55.835  1.00 14.860          O  
ATOM   3967  H   GLU A 243     -15.819  32.905  53.591  1.00 12.590          H  
ATOM   3968  HA  GLU A 243     -17.411  30.760  54.590  1.00 12.790          H  
ATOM   3969 1HB  GLU A 243     -14.956  30.604  54.060  1.00 17.830          H  
ATOM   3970 2HB  GLU A 243     -14.613  31.573  55.485  1.00 17.830          H  
ATOM   3971 1HG  GLU A 243     -14.236  29.323  56.138  1.00 17.830          H  
ATOM   3972 2HG  GLU A 243     -15.772  29.745  56.874  1.00 17.830          H  
ATOM   3973  N   GLU A 244     -16.670  33.136  56.793  1.00 11.070          N  
ATOM   3974  CA  GLU A 244     -17.074  33.634  58.094  1.00 11.490          C  
ATOM   3975  C   GLU A 244     -18.558  33.972  58.107  1.00 11.780          C  
ATOM   3976  O   GLU A 244     -19.259  33.622  59.059  1.00 12.150          O  
ATOM   3977  CB  GLU A 244     -16.250  34.859  58.496  1.00 15.920          C  
ATOM   3978  CG  GLU A 244     -14.771  34.557  58.802  1.00 15.920          C  
ATOM   3979  CD  GLU A 244     -13.963  35.794  59.104  1.00 15.920          C  
ATOM   3980  OE1 GLU A 244     -14.525  36.865  59.109  1.00 15.920          O  
ATOM   3981  OE2 GLU A 244     -12.778  35.667  59.311  1.00 15.920          O  
ATOM   3982  H   GLU A 244     -15.998  33.681  56.257  1.00 13.280          H  
ATOM   3983  HA  GLU A 244     -16.895  32.852  58.830  1.00 13.790          H  
ATOM   3984 1HB  GLU A 244     -16.290  35.600  57.697  1.00 19.100          H  
ATOM   3985 2HB  GLU A 244     -16.688  35.315  59.381  1.00 19.100          H  
ATOM   3986 1HG  GLU A 244     -14.724  33.891  59.661  1.00 19.100          H  
ATOM   3987 2HG  GLU A 244     -14.330  34.036  57.955  1.00 19.100          H  
ATOM   3988  N   ALA A 245     -19.078  34.595  57.031  1.00 11.660          N  
ATOM   3989  CA  ALA A 245     -20.498  34.892  57.008  1.00 11.970          C  
ATOM   3990  C   ALA A 245     -21.290  33.607  57.127  1.00 12.090          C  
ATOM   3991  O   ALA A 245     -22.296  33.550  57.830  1.00 12.440          O  
ATOM   3992  CB  ALA A 245     -20.868  35.601  55.718  1.00 16.630          C  
ATOM   3993  H   ALA A 245     -18.490  34.929  56.261  1.00 13.990          H  
ATOM   3994  HA  ALA A 245     -20.732  35.526  57.861  1.00 14.360          H  
ATOM   3995 1HB  ALA A 245     -21.931  35.826  55.709  1.00 19.960          H  
ATOM   3996 2HB  ALA A 245     -20.297  36.527  55.637  1.00 19.960          H  
ATOM   3997 3HB  ALA A 245     -20.626  34.955  54.872  1.00 19.960          H  
ATOM   3998  N   ALA A 246     -20.827  32.558  56.445  1.00 11.830          N  
ATOM   3999  CA  ALA A 246     -21.479  31.268  56.504  1.00 11.960          C  
ATOM   4000  C   ALA A 246     -21.392  30.670  57.918  1.00 12.230          C  
ATOM   4001  O   ALA A 246     -22.414  30.256  58.473  1.00 12.580          O  
ATOM   4002  CB  ALA A 246     -20.855  30.369  55.452  1.00 16.690          C  
ATOM   4003  H   ALA A 246     -20.017  32.684  55.829  1.00 14.200          H  
ATOM   4004  HA  ALA A 246     -22.528  31.392  56.266  1.00 14.350          H  
ATOM   4005 1HB  ALA A 246     -21.343  29.435  55.438  1.00 20.030          H  
ATOM   4006 2HB  ALA A 246     -20.961  30.841  54.476  1.00 20.030          H  
ATOM   4007 3HB  ALA A 246     -19.800  30.225  55.666  1.00 20.030          H  
ATOM   4008  N   GLN A 247     -20.206  30.740  58.555  1.00 12.120          N  
ATOM   4009  CA  GLN A 247     -19.975  30.185  59.897  1.00 12.430          C  
ATOM   4010  C   GLN A 247     -20.791  30.906  60.957  1.00 12.790          C  
ATOM   4011  O   GLN A 247     -21.192  30.300  61.954  1.00 13.170          O  
ATOM   4012  CB  GLN A 247     -18.493  30.200  60.287  1.00 17.280          C  
ATOM   4013  CG  GLN A 247     -17.576  29.249  59.478  1.00 17.280          C  
ATOM   4014  CD  GLN A 247     -17.914  27.777  59.614  1.00 17.280          C  
ATOM   4015  OE1 GLN A 247     -18.246  27.283  60.707  1.00 17.280          O  
ATOM   4016  NE2 GLN A 247     -17.807  27.050  58.496  1.00 17.280          N  
ATOM   4017  H   GLN A 247     -19.406  31.122  58.046  1.00 14.540          H  
ATOM   4018  HA  GLN A 247     -20.299  29.147  59.891  1.00 14.920          H  
ATOM   4019 1HB  GLN A 247     -18.108  31.210  60.166  1.00 20.730          H  
ATOM   4020 2HB  GLN A 247     -18.397  29.940  61.339  1.00 20.730          H  
ATOM   4021 1HG  GLN A 247     -17.668  29.476  58.435  1.00 20.730          H  
ATOM   4022 2HG  GLN A 247     -16.547  29.397  59.795  1.00 20.730          H  
ATOM   4023 1HE2 GLN A 247     -17.998  26.072  58.504  1.00 20.730          H  
ATOM   4024 2HE2 GLN A 247     -17.498  27.478  57.608  1.00 20.730          H  
ATOM   4025  N   ALA A 248     -21.117  32.178  60.712  1.00 12.750          N  
ATOM   4026  CA  ALA A 248     -21.922  33.014  61.605  1.00 13.130          C  
ATOM   4027  C   ALA A 248     -23.291  32.375  61.862  1.00 13.490          C  
ATOM   4028  O   ALA A 248     -23.947  32.662  62.874  1.00 13.780          O  
ATOM   4029  CB  ALA A 248     -22.100  34.403  61.021  1.00 18.230          C  
ATOM   4030  H   ALA A 248     -20.684  32.634  59.900  1.00 15.300          H  
ATOM   4031  HA  ALA A 248     -21.393  33.094  62.553  1.00 15.760          H  
ATOM   4032 1HB  ALA A 248     -22.674  35.017  61.711  1.00 21.880          H  
ATOM   4033 2HB  ALA A 248     -21.121  34.852  60.854  1.00 21.880          H  
ATOM   4034 3HB  ALA A 248     -22.629  34.335  60.080  1.00 21.880          H  
ATOM   4035  N   SER A 249     -23.692  31.435  60.985  1.00 13.570          N  
ATOM   4036  CA  SER A 249     -24.940  30.686  61.064  1.00 14.010          C  
ATOM   4037  C   SER A 249     -24.987  29.902  62.368  1.00 13.770          C  
ATOM   4038  O   SER A 249     -26.036  29.363  62.750  1.00 13.830          O  
ATOM   4039  CB  SER A 249     -25.019  29.700  59.930  1.00 19.440          C  
ATOM   4040  OG  SER A 249     -25.104  30.331  58.684  1.00 19.440          O  
ATOM   4041  H   SER A 249     -23.090  31.216  60.187  1.00 16.280          H  
ATOM   4042  HA  SER A 249     -25.777  31.383  61.023  1.00 16.810          H  
ATOM   4043 1HB  SER A 249     -24.127  29.097  59.965  1.00 23.330          H  
ATOM   4044 2HB  SER A 249     -25.854  29.043  60.082  1.00 23.330          H  
ATOM   4045  HG  SER A 249     -24.176  30.553  58.453  1.00 23.330          H  
ATOM   4046  N   SER A 250     -23.802  29.727  62.984  1.00 13.600          N  
ATOM   4047  CA  SER A 250     -23.581  29.083  64.260  1.00 13.440          C  
ATOM   4048  C   SER A 250     -24.201  27.715  64.298  1.00 13.880          C  
ATOM   4049  O   SER A 250     -24.807  27.297  65.284  1.00 14.200          O  
ATOM   4050  CB  SER A 250     -24.143  29.999  65.326  1.00 18.880          C  
ATOM   4051  OG  SER A 250     -23.507  31.274  65.263  1.00 18.880          O  
ATOM   4052  H   SER A 250     -22.971  30.138  62.552  1.00 16.320          H  
ATOM   4053  HA  SER A 250     -22.504  28.982  64.406  1.00 16.130          H  
ATOM   4054 1HB  SER A 250     -25.218  30.113  65.191  1.00 22.660          H  
ATOM   4055 2HB  SER A 250     -23.982  29.553  66.307  1.00 22.660          H  
ATOM   4056  HG  SER A 250     -23.805  31.711  64.406  1.00 22.660          H  
ATOM   4057  N   ARG A 251     -24.054  27.025  63.177  1.00 14.060          N  
ATOM   4058  CA  ARG A 251     -24.551  25.694  62.904  1.00 14.610          C  
ATOM   4059  C   ARG A 251     -26.076  25.530  62.871  1.00 14.940          C  
ATOM   4060  O   ARG A 251     -26.550  24.430  62.549  1.00 15.060          O  
ATOM   4061  CB  ARG A 251     -24.023  24.698  63.945  1.00 20.230          C  
ATOM   4062  CG  ARG A 251     -22.526  24.547  64.053  1.00 20.230          C  
ATOM   4063  CD  ARG A 251     -22.164  23.551  65.076  1.00 20.230          C  
ATOM   4064  NE  ARG A 251     -20.718  23.391  65.178  1.00 20.230          N  
ATOM   4065  CZ  ARG A 251     -20.073  22.604  66.068  1.00 20.230          C  
ATOM   4066  NH1 ARG A 251     -20.745  21.893  66.955  1.00 20.230          N  
ATOM   4067  NH2 ARG A 251     -18.751  22.550  66.046  1.00 20.230          N  
ATOM   4068  H   ARG A 251     -23.502  27.472  62.456  1.00 16.870          H  
ATOM   4069  HA  ARG A 251     -24.181  25.438  61.936  1.00 17.530          H  
ATOM   4070 1HB  ARG A 251     -24.419  24.928  64.930  1.00 24.280          H  
ATOM   4071 2HB  ARG A 251     -24.386  23.728  63.687  1.00 24.280          H  
ATOM   4072 1HG  ARG A 251     -22.138  24.192  63.117  1.00 24.280          H  
ATOM   4073 2HG  ARG A 251     -22.064  25.500  64.306  1.00 24.280          H  
ATOM   4074 1HD  ARG A 251     -22.549  23.874  66.044  1.00 24.280          H  
ATOM   4075 2HD  ARG A 251     -22.603  22.592  64.804  1.00 24.280          H  
ATOM   4076  HE  ARG A 251     -20.150  23.919  64.527  1.00 24.280          H  
ATOM   4077 1HH1 ARG A 251     -21.752  21.934  66.985  1.00 24.280          H  
ATOM   4078 2HH1 ARG A 251     -20.249  21.311  67.615  1.00 24.280          H  
ATOM   4079 1HH2 ARG A 251     -18.235  23.093  65.366  1.00 24.280          H  
ATOM   4080 2HH2 ARG A 251     -18.256  21.966  66.703  1.00 24.280          H  
ATOM   4081  N   LYS A 252     -26.838  26.600  63.173  1.00 15.390          N  
ATOM   4082  CA  LYS A 252     -28.285  26.514  63.352  1.00 15.760          C  
ATOM   4083  C   LYS A 252     -29.170  27.205  62.318  1.00 16.070          C  
ATOM   4084  O   LYS A 252     -30.348  26.861  62.223  1.00 16.280          O  
ATOM   4085  CB  LYS A 252     -28.658  27.049  64.735  1.00 21.920          C  
ATOM   4086  CG  LYS A 252     -28.133  26.215  65.899  1.00 21.920          C  
ATOM   4087  CD  LYS A 252     -28.568  26.796  67.242  1.00 21.920          C  
ATOM   4088  CE  LYS A 252     -28.051  25.955  68.407  1.00 21.920          C  
ATOM   4089  NZ  LYS A 252     -28.439  26.533  69.730  1.00 21.920          N  
ATOM   4090  H   LYS A 252     -26.400  27.515  63.318  1.00 18.470          H  
ATOM   4091  HA  LYS A 252     -28.551  25.456  63.328  1.00 18.910          H  
ATOM   4092 1HB  LYS A 252     -28.248  28.056  64.843  1.00 26.300          H  
ATOM   4093 2HB  LYS A 252     -29.739  27.122  64.823  1.00 26.300          H  
ATOM   4094 1HG  LYS A 252     -28.499  25.194  65.805  1.00 26.300          H  
ATOM   4095 2HG  LYS A 252     -27.045  26.195  65.856  1.00 26.300          H  
ATOM   4096 1HD  LYS A 252     -28.180  27.812  67.337  1.00 26.300          H  
ATOM   4097 2HD  LYS A 252     -29.656  26.835  67.285  1.00 26.300          H  
ATOM   4098 1HE  LYS A 252     -28.461  24.948  68.328  1.00 26.300          H  
ATOM   4099 2HE  LYS A 252     -26.963  25.898  68.350  1.00 26.300          H  
ATOM   4100 1HZ  LYS A 252     -28.079  25.948  70.473  1.00 26.300          H  
ATOM   4101 2HZ  LYS A 252     -28.054  27.463  69.819  1.00 26.300          H  
ATOM   4102 3HZ  LYS A 252     -29.446  26.579  69.798  1.00 26.300          H  
ATOM   4103  N   SER A 253     -28.655  28.164  61.530  1.00 16.280          N  
ATOM   4104  CA  SER A 253     -29.568  28.876  60.613  1.00 16.820          C  
ATOM   4105  C   SER A 253     -30.297  27.907  59.670  1.00 16.920          C  
ATOM   4106  O   SER A 253     -31.469  28.119  59.339  1.00 17.340          O  
ATOM   4107  CB  SER A 253     -28.798  29.859  59.765  1.00 23.330          C  
ATOM   4108  OG  SER A 253     -27.955  29.179  58.877  1.00 23.330          O  
ATOM   4109  H   SER A 253     -27.689  28.468  61.650  1.00 19.540          H  
ATOM   4110  HA  SER A 253     -30.308  29.410  61.208  1.00 20.180          H  
ATOM   4111 1HB  SER A 253     -29.491  30.487  59.210  1.00 28.000          H  
ATOM   4112 2HB  SER A 253     -28.206  30.507  60.411  1.00 28.000          H  
ATOM   4113  HG  SER A 253     -27.440  29.861  58.415  1.00 28.000          H  
ATOM   4114  N   LYS A 254     -29.613  26.846  59.249  1.00 16.700          N  
ATOM   4115  CA  LYS A 254     -30.231  25.771  58.483  1.00 16.700          C  
ATOM   4116  C   LYS A 254     -29.673  24.429  58.999  1.00 16.650          C  
ATOM   4117  O   LYS A 254     -30.417  23.718  59.671  1.00 16.620          O  
ATOM   4118  CB  LYS A 254     -30.175  25.983  56.957  1.00 23.380          C  
ATOM   4119  CG  LYS A 254     -30.881  24.895  56.153  1.00 23.380          C  
ATOM   4120  CD  LYS A 254     -30.946  25.267  54.679  1.00 23.380          C  
ATOM   4121  CE  LYS A 254     -31.661  24.204  53.857  1.00 23.380          C  
ATOM   4122  NZ  LYS A 254     -31.806  24.617  52.435  1.00 23.380          N  
ATOM   4123  H   LYS A 254     -28.645  26.785  59.527  1.00 20.040          H  
ATOM   4124  HA  LYS A 254     -31.294  25.764  58.725  1.00 20.040          H  
ATOM   4125 1HB  LYS A 254     -30.686  26.920  56.728  1.00 28.060          H  
ATOM   4126 2HB  LYS A 254     -29.191  26.079  56.582  1.00 28.060          H  
ATOM   4127 1HG  LYS A 254     -30.343  23.955  56.260  1.00 28.060          H  
ATOM   4128 2HG  LYS A 254     -31.894  24.758  56.536  1.00 28.060          H  
ATOM   4129 1HD  LYS A 254     -31.480  26.214  54.570  1.00 28.060          H  
ATOM   4130 2HD  LYS A 254     -29.936  25.391  54.291  1.00 28.060          H  
ATOM   4131 1HE  LYS A 254     -31.092  23.282  53.894  1.00 28.060          H  
ATOM   4132 2HE  LYS A 254     -32.651  24.025  54.275  1.00 28.060          H  
ATOM   4133 1HZ  LYS A 254     -32.279  23.886  51.919  1.00 28.060          H  
ATOM   4134 2HZ  LYS A 254     -32.348  25.468  52.386  1.00 28.060          H  
ATOM   4135 3HZ  LYS A 254     -30.897  24.780  52.030  1.00 28.060          H  
ATOM   4136  N   TRP A 255     -28.389  24.024  58.763  1.00 16.770          N  
ATOM   4137  CA  TRP A 255     -27.307  24.511  57.873  1.00 17.010          C  
ATOM   4138  C   TRP A 255     -26.068  23.614  58.020  1.00 16.970          C  
ATOM   4139  O   TRP A 255     -25.850  22.715  57.213  1.00 17.190          O  
ATOM   4140  CB  TRP A 255     -26.805  25.972  58.025  1.00 23.720          C  
ATOM   4141  CG  TRP A 255     -25.713  26.219  56.991  1.00 23.720          C  
ATOM   4142  CD1 TRP A 255     -25.852  26.079  55.639  1.00 23.720          C  
ATOM   4143  CD2 TRP A 255     -24.340  26.620  57.205  1.00 23.720          C  
ATOM   4144  NE1 TRP A 255     -24.656  26.326  55.012  1.00 23.720          N  
ATOM   4145  CE2 TRP A 255     -23.718  26.643  55.962  1.00 23.720          C  
ATOM   4146  CE3 TRP A 255     -23.609  26.932  58.318  1.00 23.720          C  
ATOM   4147  CZ2 TRP A 255     -22.379  26.943  55.828  1.00 23.720          C  
ATOM   4148  CZ3 TRP A 255     -22.267  27.231  58.197  1.00 23.720          C  
ATOM   4149  CH2 TRP A 255     -21.664  27.231  56.993  1.00 23.720          C  
ATOM   4150  H   TRP A 255     -28.158  23.175  59.254  1.00 20.120          H  
ATOM   4151  HA  TRP A 255     -27.648  24.407  56.848  1.00 20.410          H  
ATOM   4152 1HB  TRP A 255     -27.542  26.692  57.808  1.00 28.460          H  
ATOM   4153 2HB  TRP A 255     -26.428  26.169  59.024  1.00 28.460          H  
ATOM   4154  HD1 TRP A 255     -26.765  25.790  55.129  1.00 28.460          H  
ATOM   4155  HE1 TRP A 255     -24.491  26.271  54.009  1.00 28.460          H  
ATOM   4156  HE3 TRP A 255     -24.080  26.924  59.295  1.00 28.460          H  
ATOM   4157  HZ2 TRP A 255     -21.882  26.956  54.858  1.00 28.460          H  
ATOM   4158  HZ3 TRP A 255     -21.711  27.461  59.106  1.00 28.460          H  
ATOM   4159  HH2 TRP A 255     -20.600  27.473  56.931  1.00 28.460          H  
ATOM   4160  N   GLN A 256     -25.252  23.868  59.051  1.00 16.860          N  
ATOM   4161  CA  GLN A 256     -23.999  23.130  59.250  1.00 16.870          C  
ATOM   4162  C   GLN A 256     -24.153  21.887  60.089  1.00 17.130          C  
ATOM   4163  O   GLN A 256     -23.541  20.868  59.787  1.00 17.270          O  
ATOM   4164  CB  GLN A 256     -22.982  23.983  59.961  1.00 23.610          C  
ATOM   4165  CG  GLN A 256     -21.576  23.560  60.013  1.00 23.610          C  
ATOM   4166  CD  GLN A 256     -20.792  24.723  60.606  1.00 23.610          C  
ATOM   4167  OE1 GLN A 256     -21.421  25.649  61.145  1.00 23.610          O  
ATOM   4168  NE2 GLN A 256     -19.477  24.716  60.497  1.00 23.610          N  
ATOM   4169  H   GLN A 256     -25.499  24.610  59.683  1.00 20.230          H  
ATOM   4170  HA  GLN A 256     -23.611  22.842  58.272  1.00 20.240          H  
ATOM   4171 1HB  GLN A 256     -23.048  24.949  59.706  1.00 28.340          H  
ATOM   4172 2HB  GLN A 256     -23.229  23.905  60.978  1.00 28.340          H  
ATOM   4173 1HG  GLN A 256     -21.465  22.682  60.652  1.00 28.340          H  
ATOM   4174 2HG  GLN A 256     -21.211  23.362  59.007  1.00 28.340          H  
ATOM   4175 1HE2 GLN A 256     -18.940  25.513  60.857  1.00 28.340          H  
ATOM   4176 2HE2 GLN A 256     -19.007  23.956  60.049  1.00 28.340          H  
ATOM   4177  N   PHE A 257     -24.941  21.955  61.176  1.00 17.320          N  
ATOM   4178  CA  PHE A 257     -25.010  20.820  62.093  1.00 17.690          C  
ATOM   4179  C   PHE A 257     -25.372  19.569  61.319  1.00 17.930          C  
ATOM   4180  O   PHE A 257     -24.737  18.537  61.448  1.00 17.970          O  
ATOM   4181  CB  PHE A 257     -26.029  21.090  63.208  1.00 24.620          C  
ATOM   4182  CG  PHE A 257     -26.152  20.005  64.240  1.00 24.620          C  
ATOM   4183  CD1 PHE A 257     -25.158  19.850  65.191  1.00 24.620          C  
ATOM   4184  CD2 PHE A 257     -27.262  19.177  64.302  1.00 24.620          C  
ATOM   4185  CE1 PHE A 257     -25.260  18.890  66.169  1.00 24.620          C  
ATOM   4186  CE2 PHE A 257     -27.370  18.219  65.280  1.00 24.620          C  
ATOM   4187  CZ  PHE A 257     -26.365  18.074  66.216  1.00 24.620          C  
ATOM   4188  H   PHE A 257     -25.474  22.798  61.402  1.00 20.780          H  
ATOM   4189  HA  PHE A 257     -24.028  20.673  62.542  1.00 21.230          H  
ATOM   4190 1HB  PHE A 257     -25.781  22.004  63.719  1.00 29.540          H  
ATOM   4191 2HB  PHE A 257     -27.008  21.240  62.764  1.00 29.540          H  
ATOM   4192  HD1 PHE A 257     -24.287  20.499  65.158  1.00 29.540          H  
ATOM   4193  HD2 PHE A 257     -28.052  19.290  63.588  1.00 29.540          H  
ATOM   4194  HE1 PHE A 257     -24.467  18.777  66.908  1.00 29.540          H  
ATOM   4195  HE2 PHE A 257     -28.248  17.573  65.319  1.00 29.540          H  
ATOM   4196  HZ  PHE A 257     -26.448  17.312  66.991  1.00 29.540          H  
ATOM   4197  N   MET A 258     -26.381  19.693  60.472  1.00 18.240          N  
ATOM   4198  CA  MET A 258     -26.902  18.606  59.660  1.00 18.350          C  
ATOM   4199  C   MET A 258     -26.294  18.492  58.233  1.00 17.900          C  
ATOM   4200  O   MET A 258     -26.909  17.878  57.345  1.00 18.040          O  
ATOM   4201  CB  MET A 258     -28.403  18.752  59.602  1.00 25.650          C  
ATOM   4202  CG  MET A 258     -29.085  18.535  60.934  1.00 25.650          C  
ATOM   4203  SD  MET A 258     -30.886  18.528  60.848  1.00 25.650          S  
ATOM   4204  CE  MET A 258     -31.283  20.275  60.656  1.00 25.650          C  
ATOM   4205  H   MET A 258     -26.825  20.596  60.417  1.00 21.890          H  
ATOM   4206  HA  MET A 258     -26.681  17.687  60.188  1.00 22.020          H  
ATOM   4207 1HB  MET A 258     -28.614  19.755  59.303  1.00 30.780          H  
ATOM   4208 2HB  MET A 258     -28.816  18.074  58.874  1.00 30.780          H  
ATOM   4209 1HG  MET A 258     -28.746  17.587  61.365  1.00 30.780          H  
ATOM   4210 2HG  MET A 258     -28.789  19.336  61.584  1.00 30.780          H  
ATOM   4211 1HE  MET A 258     -32.366  20.394  60.601  1.00 30.780          H  
ATOM   4212 2HE  MET A 258     -30.903  20.834  61.511  1.00 30.780          H  
ATOM   4213 3HE  MET A 258     -30.839  20.669  59.751  1.00 30.780          H  
ATOM   4214  N   GLY A 259     -25.133  19.117  57.988  1.00 17.490          N  
ATOM   4215  CA  GLY A 259     -24.456  19.085  56.687  1.00 17.200          C  
ATOM   4216  C   GLY A 259     -23.326  18.035  56.583  1.00 17.160          C  
ATOM   4217  O   GLY A 259     -22.496  18.070  55.660  1.00 17.400          O  
ATOM   4218  H   GLY A 259     -24.656  19.634  58.734  1.00 20.990          H  
ATOM   4219 1HA  GLY A 259     -25.188  18.910  55.908  1.00 20.640          H  
ATOM   4220 2HA  GLY A 259     -24.042  20.077  56.496  1.00 20.640          H  
ATOM   4221  N   ALA A 260     -23.235  17.127  57.545  1.00 17.030          N  
ATOM   4222  CA  ALA A 260     -22.143  16.172  57.603  1.00 17.010          C  
ATOM   4223  C   ALA A 260     -22.378  14.971  56.719  1.00 16.950          C  
ATOM   4224  O   ALA A 260     -22.762  13.898  57.185  1.00 17.020          O  
ATOM   4225  CB  ALA A 260     -21.915  15.705  59.019  1.00 23.820          C  
ATOM   4226  H   ALA A 260     -23.962  17.051  58.257  1.00 20.440          H  
ATOM   4227  HA  ALA A 260     -21.241  16.678  57.252  1.00 20.410          H  
ATOM   4228 1HB  ALA A 260     -21.074  15.015  59.057  1.00 28.590          H  
ATOM   4229 2HB  ALA A 260     -21.718  16.563  59.663  1.00 28.590          H  
ATOM   4230 3HB  ALA A 260     -22.795  15.220  59.333  1.00 28.590          H  
ATOM   4231  N   ARG A 261     -22.076  15.105  55.440  1.00 16.980          N  
ATOM   4232  CA  ARG A 261     -22.333  14.009  54.499  1.00 17.110          C  
ATOM   4233  C   ARG A 261     -21.648  12.690  54.917  1.00 16.900          C  
ATOM   4234  O   ARG A 261     -22.089  11.613  54.523  1.00 16.880          O  
ATOM   4235  CB  ARG A 261     -21.843  14.359  53.106  1.00 23.900          C  
ATOM   4236  CG  ARG A 261     -20.346  14.451  52.934  1.00 23.900          C  
ATOM   4237  CD  ARG A 261     -19.988  14.905  51.579  1.00 23.900          C  
ATOM   4238  NE  ARG A 261     -18.545  14.966  51.406  1.00 23.900          N  
ATOM   4239  CZ  ARG A 261     -17.751  16.022  51.709  1.00 23.900          C  
ATOM   4240  NH1 ARG A 261     -18.262  17.146  52.185  1.00 23.900          N  
ATOM   4241  NH2 ARG A 261     -16.446  15.922  51.521  1.00 23.900          N  
ATOM   4242  H   ARG A 261     -21.772  16.033  55.128  1.00 20.380          H  
ATOM   4243  HA  ARG A 261     -23.409  13.847  54.455  1.00 20.530          H  
ATOM   4244 1HB  ARG A 261     -22.231  13.651  52.381  1.00 28.680          H  
ATOM   4245 2HB  ARG A 261     -22.210  15.327  52.853  1.00 28.680          H  
ATOM   4246 1HG  ARG A 261     -19.922  15.135  53.664  1.00 28.680          H  
ATOM   4247 2HG  ARG A 261     -19.896  13.463  53.060  1.00 28.680          H  
ATOM   4248 1HD  ARG A 261     -20.388  14.196  50.851  1.00 28.680          H  
ATOM   4249 2HD  ARG A 261     -20.412  15.888  51.384  1.00 28.680          H  
ATOM   4250  HE  ARG A 261     -18.090  14.126  51.062  1.00 28.680          H  
ATOM   4251 1HH1 ARG A 261     -19.256  17.233  52.338  1.00 28.680          H  
ATOM   4252 2HH1 ARG A 261     -17.654  17.924  52.403  1.00 28.680          H  
ATOM   4253 1HH2 ARG A 261     -16.053  15.061  51.164  1.00 28.680          H  
ATOM   4254 2HH2 ARG A 261     -15.840  16.696  51.744  1.00 28.680          H  
ATOM   4255  N   ASP A 262     -20.579  12.786  55.717  1.00 16.880          N  
ATOM   4256  CA  ASP A 262     -19.802  11.639  56.183  1.00 16.900          C  
ATOM   4257  C   ASP A 262     -20.250  11.091  57.554  1.00 16.800          C  
ATOM   4258  O   ASP A 262     -19.569  10.241  58.137  1.00 16.890          O  
ATOM   4259  CB  ASP A 262     -18.325  12.023  56.265  1.00 23.650          C  
ATOM   4260  CG  ASP A 262     -17.683  12.325  54.903  1.00 23.650          C  
ATOM   4261  OD1 ASP A 262     -18.087  11.775  53.901  1.00 23.650          O  
ATOM   4262  OD2 ASP A 262     -16.788  13.131  54.886  1.00 23.650          O  
ATOM   4263  H   ASP A 262     -20.288  13.713  55.987  1.00 20.260          H  
ATOM   4264  HA  ASP A 262     -19.914  10.839  55.450  1.00 20.280          H  
ATOM   4265 1HB  ASP A 262     -18.223  12.901  56.901  1.00 28.380          H  
ATOM   4266 2HB  ASP A 262     -17.767  11.215  56.738  1.00 28.380          H  
ATOM   4267  N   ALA A 263     -21.355  11.602  58.091  1.00 16.790          N  
ATOM   4268  CA  ALA A 263     -21.888  11.146  59.381  1.00 16.900          C  
ATOM   4269  C   ALA A 263     -22.265   9.673  59.283  1.00 16.860          C  
ATOM   4270  O   ALA A 263     -22.654   9.209  58.208  1.00 16.660          O  
ATOM   4271  CB  ALA A 263     -23.086  11.972  59.793  1.00 23.620          C  
ATOM   4272  H   ALA A 263     -21.866  12.316  57.568  1.00 20.150          H  
ATOM   4273  HA  ALA A 263     -21.111  11.251  60.137  1.00 20.280          H  
ATOM   4274 1HB  ALA A 263     -23.439  11.622  60.768  1.00 28.340          H  
ATOM   4275 2HB  ALA A 263     -22.786  12.995  59.865  1.00 28.340          H  
ATOM   4276 3HB  ALA A 263     -23.874  11.877  59.052  1.00 28.340          H  
ATOM   4277  N   GLY A 264     -22.122   8.922  60.380  1.00 17.190          N  
ATOM   4278  CA  GLY A 264     -22.482   7.507  60.344  1.00 17.310          C  
ATOM   4279  C   GLY A 264     -23.904   7.308  60.830  1.00 17.210          C  
ATOM   4280  O   GLY A 264     -24.541   8.245  61.292  1.00 17.220          O  
ATOM   4281  H   GLY A 264     -21.839   9.353  61.275  1.00 20.630          H  
ATOM   4282 1HA  GLY A 264     -22.375   7.124  59.329  1.00 20.770          H  
ATOM   4283 2HA  GLY A 264     -21.794   6.948  60.976  1.00 20.770          H  
ATOM   4284  N   ALA A 265     -24.401   6.069  60.828  1.00 17.240          N  
ATOM   4285  CA  ALA A 265     -25.772   5.863  61.302  1.00 17.250          C  
ATOM   4286  C   ALA A 265     -25.922   6.311  62.755  1.00 16.900          C  
ATOM   4287  O   ALA A 265     -26.914   6.938  63.146  1.00 16.880          O  
ATOM   4288  CB  ALA A 265     -26.159   4.403  61.176  1.00 24.150          C  
ATOM   4289  H   ALA A 265     -23.861   5.302  60.456  1.00 20.690          H  
ATOM   4290  HA  ALA A 265     -26.441   6.453  60.682  1.00 20.700          H  
ATOM   4291 1HB  ALA A 265     -27.189   4.273  61.509  1.00 28.980          H  
ATOM   4292 2HB  ALA A 265     -26.074   4.095  60.136  1.00 28.980          H  
ATOM   4293 3HB  ALA A 265     -25.501   3.791  61.792  1.00 28.980          H  
ATOM   4294  N   LYS A 266     -24.877   6.046  63.539  1.00 16.740          N  
ATOM   4295  CA  LYS A 266     -24.827   6.322  64.971  1.00 16.540          C  
ATOM   4296  C   LYS A 266     -24.975   7.794  65.330  1.00 16.390          C  
ATOM   4297  O   LYS A 266     -25.245   8.129  66.487  1.00 16.400          O  
ATOM   4298  CB  LYS A 266     -23.492   5.834  65.551  1.00 23.240          C  
ATOM   4299  CG  LYS A 266     -22.267   6.662  65.090  1.00 23.240          C  
ATOM   4300  CD  LYS A 266     -20.953   6.136  65.641  1.00 23.240          C  
ATOM   4301  CE  LYS A 266     -19.795   7.058  65.221  1.00 23.240          C  
ATOM   4302  NZ  LYS A 266     -18.469   6.575  65.719  1.00 23.240          N  
ATOM   4303  H   LYS A 266     -24.093   5.571  63.121  1.00 20.090          H  
ATOM   4304  HA  LYS A 266     -25.644   5.780  65.446  1.00 19.850          H  
ATOM   4305 1HB  LYS A 266     -23.537   5.874  66.640  1.00 27.880          H  
ATOM   4306 2HB  LYS A 266     -23.329   4.794  65.266  1.00 27.880          H  
ATOM   4307 1HG  LYS A 266     -22.220   6.690  64.001  1.00 27.880          H  
ATOM   4308 2HG  LYS A 266     -22.365   7.682  65.446  1.00 27.880          H  
ATOM   4309 1HD  LYS A 266     -21.002   6.100  66.730  1.00 27.880          H  
ATOM   4310 2HD  LYS A 266     -20.770   5.132  65.262  1.00 27.880          H  
ATOM   4311 1HE  LYS A 266     -19.768   7.117  64.133  1.00 27.880          H  
ATOM   4312 2HE  LYS A 266     -19.980   8.060  65.621  1.00 27.880          H  
ATOM   4313 1HZ  LYS A 266     -17.751   7.220  65.415  1.00 27.880          H  
ATOM   4314 2HZ  LYS A 266     -18.480   6.534  66.727  1.00 27.880          H  
ATOM   4315 3HZ  LYS A 266     -18.277   5.657  65.345  1.00 27.880          H  
ATOM   4316  N   ASP A 267     -24.716   8.677  64.377  1.00 16.400          N  
ATOM   4317  CA  ASP A 267     -24.760  10.090  64.625  1.00 16.440          C  
ATOM   4318  C   ASP A 267     -25.241  10.889  63.430  1.00 16.530          C  
ATOM   4319  O   ASP A 267     -24.777  11.994  63.228  1.00 16.570          O  
ATOM   4320  CB  ASP A 267     -23.387  10.602  65.120  1.00 23.000          C  
ATOM   4321  CG  ASP A 267     -22.159  10.414  64.118  1.00 23.000          C  
ATOM   4322  OD1 ASP A 267     -22.338   9.964  62.989  1.00 23.000          O  
ATOM   4323  OD2 ASP A 267     -21.060  10.713  64.530  1.00 23.000          O  
ATOM   4324  H   ASP A 267     -24.521   8.372  63.420  1.00 19.680          H  
ATOM   4325  HA  ASP A 267     -25.472  10.262  65.433  1.00 19.730          H  
ATOM   4326 1HB  ASP A 267     -23.472  11.663  65.362  1.00 27.600          H  
ATOM   4327 2HB  ASP A 267     -23.144  10.087  66.055  1.00 27.600          H  
ATOM   4328  N   GLU A 268     -26.173  10.385  62.627  1.00 16.690          N  
ATOM   4329  CA  GLU A 268     -26.545  11.209  61.471  1.00 16.930          C  
ATOM   4330  C   GLU A 268     -26.982  12.650  61.850  1.00 16.870          C  
ATOM   4331  O   GLU A 268     -28.119  12.258  61.608  1.00 17.100          O  
ATOM   4332  CB  GLU A 268     -27.639  10.512  60.614  1.00 23.610          C  
ATOM   4333  CG  GLU A 268     -27.150   9.304  59.875  1.00 23.610          C  
ATOM   4334  CD  GLU A 268     -28.177   8.662  58.975  1.00 23.610          C  
ATOM   4335  OE1 GLU A 268     -29.321   9.038  59.028  1.00 23.610          O  
ATOM   4336  OE2 GLU A 268     -27.791   7.827  58.179  1.00 23.610          O  
ATOM   4337  H   GLU A 268     -26.568   9.448  62.782  1.00 20.030          H  
ATOM   4338  HA  GLU A 268     -25.671  11.293  60.841  1.00 20.320          H  
ATOM   4339 1HB  GLU A 268     -28.469  10.171  61.247  1.00 28.330          H  
ATOM   4340 2HB  GLU A 268     -28.033  11.179  59.837  1.00 28.330          H  
ATOM   4341 1HG  GLU A 268     -26.259   9.564  59.300  1.00 28.330          H  
ATOM   4342 2HG  GLU A 268     -26.867   8.604  60.625  1.00 28.330          H  
ATOM   4343  N   LEU A 269     -26.201  13.235  60.931  1.00 16.700          N  
ATOM   4344  CA  LEU A 269     -25.988  14.675  60.858  1.00 16.760          C  
ATOM   4345  C   LEU A 269     -25.935  15.034  59.404  1.00 16.830          C  
ATOM   4346  O   LEU A 269     -25.307  16.022  59.049  1.00 17.140          O  
ATOM   4347  CB  LEU A 269     -24.671  15.193  61.475  1.00 23.440          C  
ATOM   4348  CG  LEU A 269     -24.382  15.149  62.954  1.00 23.440          C  
ATOM   4349  CD1 LEU A 269     -22.956  15.657  63.147  1.00 23.440          C  
ATOM   4350  CD2 LEU A 269     -25.375  15.968  63.714  1.00 23.440          C  
ATOM   4351  H   LEU A 269     -26.243  12.824  60.008  1.00 20.040          H  
ATOM   4352  HA  LEU A 269     -26.837  15.193  61.310  1.00 20.110          H  
ATOM   4353 1HB  LEU A 269     -23.903  14.581  61.064  1.00 28.130          H  
ATOM   4354 2HB  LEU A 269     -24.505  16.197  61.143  1.00 28.130          H  
ATOM   4355  HG  LEU A 269     -24.409  14.178  63.300  1.00 28.130          H  
ATOM   4356 1HD1 LEU A 269     -22.691  15.629  64.200  1.00 28.130          H  
ATOM   4357 2HD1 LEU A 269     -22.262  15.027  62.585  1.00 28.130          H  
ATOM   4358 3HD1 LEU A 269     -22.893  16.688  62.778  1.00 28.130          H  
ATOM   4359 1HD2 LEU A 269     -25.124  15.924  64.771  1.00 28.130          H  
ATOM   4360 2HD2 LEU A 269     -25.334  16.998  63.371  1.00 28.130          H  
ATOM   4361 3HD2 LEU A 269     -26.371  15.575  63.565  1.00 28.130          H  
ATOM   4362  N   ARG A 270     -26.516  14.196  58.559  1.00 16.660          N  
ATOM   4363  CA  ARG A 270     -26.469  14.427  57.102  1.00 16.860          C  
ATOM   4364  C   ARG A 270     -27.778  14.899  56.439  1.00 17.150          C  
ATOM   4365  O   ARG A 270     -27.905  14.821  55.212  1.00 17.530          O  
ATOM   4366  CB  ARG A 270     -25.992  13.169  56.386  1.00 23.520          C  
ATOM   4367  CG  ARG A 270     -26.932  11.968  56.443  1.00 23.520          C  
ATOM   4368  CD  ARG A 270     -26.323  10.757  55.804  1.00 23.520          C  
ATOM   4369  NE  ARG A 270     -27.201   9.590  55.925  1.00 23.520          N  
ATOM   4370  CZ  ARG A 270     -28.175   9.208  55.074  1.00 23.520          C  
ATOM   4371  NH1 ARG A 270     -28.432   9.863  53.955  1.00 23.520          N  
ATOM   4372  NH2 ARG A 270     -28.876   8.141  55.403  1.00 23.520          N  
ATOM   4373  H   ARG A 270     -26.990  13.388  58.959  1.00 19.990          H  
ATOM   4374  HA  ARG A 270     -25.722  15.202  56.919  1.00 20.230          H  
ATOM   4375 1HB  ARG A 270     -25.816  13.401  55.336  1.00 28.230          H  
ATOM   4376 2HB  ARG A 270     -25.038  12.854  56.807  1.00 28.230          H  
ATOM   4377 1HG  ARG A 270     -27.146  11.720  57.481  1.00 28.230          H  
ATOM   4378 2HG  ARG A 270     -27.866  12.196  55.927  1.00 28.230          H  
ATOM   4379 1HD  ARG A 270     -26.125  10.947  54.752  1.00 28.230          H  
ATOM   4380 2HD  ARG A 270     -25.381  10.525  56.311  1.00 28.230          H  
ATOM   4381  HE  ARG A 270     -27.098   8.998  56.763  1.00 28.230          H  
ATOM   4382 1HH1 ARG A 270     -27.895  10.676  53.707  1.00 28.230          H  
ATOM   4383 2HH1 ARG A 270     -29.171   9.545  53.344  1.00 28.230          H  
ATOM   4384 1HH2 ARG A 270     -28.653   7.673  56.300  1.00 28.230          H  
ATOM   4385 2HH2 ARG A 270     -29.619   7.805  54.816  1.00 28.230          H  
ATOM   4386  N   GLN A 271     -28.765  15.324  57.228  1.00 17.100          N  
ATOM   4387  CA  GLN A 271     -30.087  15.695  56.701  1.00 17.490          C  
ATOM   4388  C   GLN A 271     -30.125  16.903  55.760  1.00 17.870          C  
ATOM   4389  O   GLN A 271     -30.876  16.890  54.779  1.00 18.340          O  
ATOM   4390  CB  GLN A 271     -31.031  15.972  57.870  1.00 24.330          C  
ATOM   4391  CG  GLN A 271     -31.327  14.759  58.730  1.00 24.330          C  
ATOM   4392  CD  GLN A 271     -30.205  14.464  59.746  1.00 24.330          C  
ATOM   4393  OE1 GLN A 271     -29.181  15.169  59.819  1.00 24.330          O  
ATOM   4394  NE2 GLN A 271     -30.383  13.404  60.500  1.00 24.330          N  
ATOM   4395  H   GLN A 271     -28.586  15.369  58.229  1.00 20.520          H  
ATOM   4396  HA  GLN A 271     -30.467  14.840  56.143  1.00 20.990          H  
ATOM   4397 1HB  GLN A 271     -30.617  16.737  58.494  1.00 29.200          H  
ATOM   4398 2HB  GLN A 271     -31.974  16.349  57.486  1.00 29.200          H  
ATOM   4399 1HG  GLN A 271     -32.248  14.939  59.282  1.00 29.200          H  
ATOM   4400 2HG  GLN A 271     -31.440  13.887  58.084  1.00 29.200          H  
ATOM   4401 1HE2 GLN A 271     -29.654  13.106  61.156  1.00 29.200          H  
ATOM   4402 2HE2 GLN A 271     -31.207  12.847  60.405  1.00 29.200          H  
ATOM   4403  N   VAL A 272     -29.324  17.927  56.047  1.00 17.800          N  
ATOM   4404  CA  VAL A 272     -29.257  19.132  55.226  1.00 18.290          C  
ATOM   4405  C   VAL A 272     -28.414  18.821  54.035  1.00 18.450          C  
ATOM   4406  O   VAL A 272     -28.762  19.195  52.919  1.00 18.970          O  
ATOM   4407  CB  VAL A 272     -28.750  20.372  55.992  1.00 25.410          C  
ATOM   4408  CG1 VAL A 272     -28.496  21.546  55.044  1.00 25.410          C  
ATOM   4409  CG2 VAL A 272     -29.829  20.792  56.968  1.00 25.410          C  
ATOM   4410  H   VAL A 272     -28.689  17.832  56.836  1.00 21.360          H  
ATOM   4411  HA  VAL A 272     -30.261  19.366  54.874  1.00 21.950          H  
ATOM   4412  HB  VAL A 272     -27.833  20.137  56.509  1.00 30.490          H  
ATOM   4413 1HG1 VAL A 272     -28.160  22.402  55.620  1.00 30.490          H  
ATOM   4414 2HG1 VAL A 272     -27.725  21.283  54.319  1.00 30.490          H  
ATOM   4415 3HG1 VAL A 272     -29.410  21.790  54.519  1.00 30.490          H  
ATOM   4416 1HG2 VAL A 272     -29.498  21.660  57.533  1.00 30.490          H  
ATOM   4417 2HG2 VAL A 272     -30.736  21.039  56.422  1.00 30.490          H  
ATOM   4418 3HG2 VAL A 272     -30.041  19.978  57.631  1.00 30.490          H  
ATOM   4419  N   TYR A 273     -27.287  18.152  54.252  1.00 18.120          N  
ATOM   4420  CA  TYR A 273     -26.477  17.805  53.101  1.00 18.350          C  
ATOM   4421  C   TYR A 273     -27.343  17.081  52.081  1.00 18.580          C  
ATOM   4422  O   TYR A 273     -27.345  17.435  50.906  1.00 19.030          O  
ATOM   4423  CB  TYR A 273     -25.286  16.917  53.431  1.00 25.600          C  
ATOM   4424  CG  TYR A 273     -24.579  16.538  52.161  1.00 25.600          C  
ATOM   4425  CD1 TYR A 273     -23.667  17.414  51.604  1.00 25.600          C  
ATOM   4426  CD2 TYR A 273     -24.875  15.338  51.515  1.00 25.600          C  
ATOM   4427  CE1 TYR A 273     -23.049  17.097  50.414  1.00 25.600          C  
ATOM   4428  CE2 TYR A 273     -24.267  15.033  50.325  1.00 25.600          C  
ATOM   4429  CZ  TYR A 273     -23.353  15.904  49.772  1.00 25.600          C  
ATOM   4430  OH  TYR A 273     -22.757  15.608  48.559  1.00 25.600          O  
ATOM   4431  H   TYR A 273     -27.022  17.917  55.214  1.00 21.740          H  
ATOM   4432  HA  TYR A 273     -26.116  18.724  52.638  1.00 22.020          H  
ATOM   4433 1HB  TYR A 273     -24.589  17.441  54.064  1.00 30.720          H  
ATOM   4434 2HB  TYR A 273     -25.609  16.011  53.951  1.00 30.720          H  
ATOM   4435  HD1 TYR A 273     -23.441  18.357  52.105  1.00 30.720          H  
ATOM   4436  HD2 TYR A 273     -25.601  14.650  51.944  1.00 30.720          H  
ATOM   4437  HE1 TYR A 273     -22.336  17.790  49.971  1.00 30.720          H  
ATOM   4438  HE2 TYR A 273     -24.508  14.102  49.810  1.00 30.720          H  
ATOM   4439  HH  TYR A 273     -23.306  14.941  48.073  1.00 30.720          H  
ATOM   4440  N   GLY A 274     -28.080  16.058  52.530  1.00 18.380          N  
ATOM   4441  CA  GLY A 274     -28.934  15.295  51.643  1.00 18.690          C  
ATOM   4442  C   GLY A 274     -29.961  16.162  50.919  1.00 18.830          C  
ATOM   4443  O   GLY A 274     -29.962  16.228  49.689  1.00 19.350          O  
ATOM   4444  H   GLY A 274     -28.035  15.780  53.514  1.00 22.060          H  
ATOM   4445 1HA  GLY A 274     -28.314  14.776  50.911  1.00 22.430          H  
ATOM   4446 2HA  GLY A 274     -29.449  14.532  52.225  1.00 22.430          H  
ATOM   4447  N   VAL A 275     -30.796  16.893  51.663  1.00 18.490          N  
ATOM   4448  CA  VAL A 275     -31.844  17.681  51.020  1.00 18.710          C  
ATOM   4449  C   VAL A 275     -31.295  18.732  50.060  1.00 19.080          C  
ATOM   4450  O   VAL A 275     -31.874  18.942  48.992  1.00 19.370          O  
ATOM   4451  CB  VAL A 275     -32.749  18.358  52.078  1.00 26.110          C  
ATOM   4452  CG1 VAL A 275     -33.715  19.366  51.402  1.00 26.110          C  
ATOM   4453  CG2 VAL A 275     -33.548  17.276  52.803  1.00 26.110          C  
ATOM   4454  H   VAL A 275     -30.742  16.848  52.685  1.00 22.190          H  
ATOM   4455  HA  VAL A 275     -32.468  17.003  50.451  1.00 22.450          H  
ATOM   4456  HB  VAL A 275     -32.127  18.903  52.795  1.00 31.330          H  
ATOM   4457 1HG1 VAL A 275     -34.347  19.821  52.162  1.00 31.330          H  
ATOM   4458 2HG1 VAL A 275     -33.159  20.151  50.893  1.00 31.330          H  
ATOM   4459 3HG1 VAL A 275     -34.339  18.840  50.679  1.00 31.330          H  
ATOM   4460 1HG2 VAL A 275     -34.184  17.735  53.558  1.00 31.330          H  
ATOM   4461 2HG2 VAL A 275     -34.165  16.738  52.087  1.00 31.330          H  
ATOM   4462 3HG2 VAL A 275     -32.868  16.578  53.285  1.00 31.330          H  
ATOM   4463  N   SER A 276     -30.218  19.401  50.433  1.00 19.180          N  
ATOM   4464  CA  SER A 276     -29.604  20.441  49.627  1.00 19.560          C  
ATOM   4465  C   SER A 276     -28.510  19.951  48.678  1.00 19.620          C  
ATOM   4466  O   SER A 276     -27.834  20.785  48.070  1.00 19.470          O  
ATOM   4467  CB  SER A 276     -28.987  21.516  50.511  1.00 27.230          C  
ATOM   4468  OG  SER A 276     -29.945  22.218  51.268  1.00 27.230          O  
ATOM   4469  H   SER A 276     -29.781  19.205  51.339  1.00 23.020          H  
ATOM   4470  HA  SER A 276     -30.388  20.897  49.025  1.00 23.470          H  
ATOM   4471 1HB  SER A 276     -28.263  21.051  51.181  1.00 32.680          H  
ATOM   4472 2HB  SER A 276     -28.438  22.220  49.887  1.00 32.680          H  
ATOM   4473  HG  SER A 276     -29.431  22.852  51.771  1.00 32.680          H  
ATOM   4474  N   GLU A 277     -28.267  18.631  48.554  1.00 19.970          N  
ATOM   4475  CA  GLU A 277     -27.147  18.209  47.709  1.00 19.890          C  
ATOM   4476  C   GLU A 277     -27.285  18.826  46.320  1.00 19.940          C  
ATOM   4477  O   GLU A 277     -26.313  19.361  45.773  1.00 20.430          O  
ATOM   4478  CB  GLU A 277     -27.043  16.681  47.621  1.00 27.880          C  
ATOM   4479  CG  GLU A 277     -25.807  16.182  46.852  1.00 27.880          C  
ATOM   4480  CD  GLU A 277     -25.660  14.680  46.861  1.00 27.880          C  
ATOM   4481  OE1 GLU A 277     -26.631  14.007  46.622  1.00 27.880          O  
ATOM   4482  OE2 GLU A 277     -24.568  14.200  47.125  1.00 27.880          O  
ATOM   4483  H   GLU A 277     -28.851  17.934  49.034  1.00 23.960          H  
ATOM   4484  HA  GLU A 277     -26.225  18.574  48.159  1.00 23.870          H  
ATOM   4485 1HB  GLU A 277     -27.008  16.261  48.626  1.00 33.450          H  
ATOM   4486 2HB  GLU A 277     -27.935  16.286  47.136  1.00 33.450          H  
ATOM   4487 1HG  GLU A 277     -25.873  16.512  45.825  1.00 33.450          H  
ATOM   4488 2HG  GLU A 277     -24.922  16.639  47.282  1.00 33.450          H  
ATOM   4489  N   ARG A 278     -28.489  18.750  45.742  1.00 19.560          N  
ATOM   4490  CA  ARG A 278     -28.771  19.368  44.452  1.00 19.730          C  
ATOM   4491  C   ARG A 278     -30.240  19.767  44.399  1.00 19.420          C  
ATOM   4492  O   ARG A 278     -31.110  18.895  44.426  1.00 18.850          O  
ATOM   4493  CB  ARG A 278     -28.541  18.392  43.286  1.00 27.550          C  
ATOM   4494  CG  ARG A 278     -27.116  17.859  43.042  1.00 27.550          C  
ATOM   4495  CD  ARG A 278     -26.181  18.898  42.525  1.00 27.550          C  
ATOM   4496  NE  ARG A 278     -24.860  18.338  42.221  1.00 27.550          N  
ATOM   4497  CZ  ARG A 278     -23.848  18.155  43.111  1.00 27.550          C  
ATOM   4498  NH1 ARG A 278     -23.983  18.477  44.390  1.00 27.550          N  
ATOM   4499  NH2 ARG A 278     -22.701  17.641  42.685  1.00 27.550          N  
ATOM   4500  H   ARG A 278     -29.234  18.284  46.245  1.00 23.470          H  
ATOM   4501  HA  ARG A 278     -28.158  20.262  44.337  1.00 23.680          H  
ATOM   4502 1HB  ARG A 278     -29.179  17.522  43.427  1.00 33.060          H  
ATOM   4503 2HB  ARG A 278     -28.860  18.874  42.363  1.00 33.060          H  
ATOM   4504 1HG  ARG A 278     -26.713  17.455  43.950  1.00 33.060          H  
ATOM   4505 2HG  ARG A 278     -27.162  17.063  42.303  1.00 33.060          H  
ATOM   4506 1HD  ARG A 278     -26.589  19.314  41.604  1.00 33.060          H  
ATOM   4507 2HD  ARG A 278     -26.060  19.696  43.249  1.00 33.060          H  
ATOM   4508  HE  ARG A 278     -24.688  18.069  41.262  1.00 33.060          H  
ATOM   4509 1HH1 ARG A 278     -24.869  18.870  44.764  1.00 33.060          H  
ATOM   4510 2HH1 ARG A 278     -23.220  18.330  45.030  1.00 33.060          H  
ATOM   4511 1HH2 ARG A 278     -22.588  17.391  41.712  1.00 33.060          H  
ATOM   4512 2HH2 ARG A 278     -21.940  17.500  43.332  1.00 33.060          H  
ATOM   4513  N   THR A 279     -30.520  21.062  44.285  1.00 19.840          N  
ATOM   4514  CA  THR A 279     -31.881  21.570  44.190  1.00 19.780          C  
ATOM   4515  C   THR A 279     -31.734  22.673  43.175  1.00 20.060          C  
ATOM   4516  O   THR A 279     -32.053  22.540  41.991  1.00 20.450          O  
ATOM   4517  CB  THR A 279     -32.435  22.104  45.548  1.00 27.720          C  
ATOM   4518  OG1 THR A 279     -31.601  23.161  46.053  1.00 27.720          O  
ATOM   4519  CG2 THR A 279     -32.455  20.977  46.592  1.00 27.720          C  
ATOM   4520  H   THR A 279     -29.777  21.772  44.253  1.00 23.810          H  
ATOM   4521  HA  THR A 279     -32.548  20.806  43.793  1.00 23.740          H  
ATOM   4522  HB  THR A 279     -33.446  22.482  45.397  1.00 33.260          H  
ATOM   4523  HG1 THR A 279     -32.012  23.534  46.846  1.00 33.260          H  
ATOM   4524 1HG2 THR A 279     -32.849  21.354  47.535  1.00 33.260          H  
ATOM   4525 2HG2 THR A 279     -33.085  20.161  46.239  1.00 33.260          H  
ATOM   4526 3HG2 THR A 279     -31.451  20.602  46.760  1.00 33.260          H  
ATOM   4527  N   GLU A 280     -31.165  23.736  43.687  1.00 19.980          N  
ATOM   4528  CA  GLU A 280     -30.708  24.916  43.002  1.00 20.350          C  
ATOM   4529  C   GLU A 280     -29.218  24.902  43.304  1.00 19.980          C  
ATOM   4530  O   GLU A 280     -28.730  23.921  43.897  1.00 19.860          O  
ATOM   4531  CB  GLU A 280     -31.405  26.185  43.507  1.00 28.340          C  
ATOM   4532  CG  GLU A 280     -32.924  26.205  43.278  1.00 28.340          C  
ATOM   4533  CD  GLU A 280     -33.582  27.504  43.716  1.00 28.340          C  
ATOM   4534  OE1 GLU A 280     -32.891  28.351  44.229  1.00 28.340          O  
ATOM   4535  OE2 GLU A 280     -34.770  27.643  43.531  1.00 28.340          O  
ATOM   4536  H   GLU A 280     -31.004  23.707  44.687  1.00 23.980          H  
ATOM   4537  HA  GLU A 280     -30.858  24.815  41.926  1.00 24.420          H  
ATOM   4538 1HB  GLU A 280     -31.225  26.289  44.577  1.00 34.010          H  
ATOM   4539 2HB  GLU A 280     -30.978  27.058  43.017  1.00 34.010          H  
ATOM   4540 1HG  GLU A 280     -33.120  26.046  42.218  1.00 34.010          H  
ATOM   4541 2HG  GLU A 280     -33.369  25.375  43.826  1.00 34.010          H  
ATOM   4542  N   SER A 281     -28.469  25.882  42.810  1.00 19.910          N  
ATOM   4543  CA  SER A 281     -27.052  25.933  43.127  1.00 19.760          C  
ATOM   4544  C   SER A 281     -26.850  26.422  44.565  1.00 19.460          C  
ATOM   4545  O   SER A 281     -27.730  27.056  45.152  1.00 19.650          O  
ATOM   4546  CB  SER A 281     -26.344  26.839  42.142  1.00 27.720          C  
ATOM   4547  OG  SER A 281     -26.752  28.170  42.289  1.00 27.720          O  
ATOM   4548  H   SER A 281     -28.883  26.638  42.282  1.00 23.890          H  
ATOM   4549  HA  SER A 281     -26.636  24.929  43.041  1.00 23.710          H  
ATOM   4550 1HB  SER A 281     -25.277  26.768  42.299  1.00 33.270          H  
ATOM   4551 2HB  SER A 281     -26.546  26.503  41.127  1.00 33.270          H  
ATOM   4552  HG  SER A 281     -26.241  28.675  41.648  1.00 33.270          H  
ATOM   4553  N   ASP A 282     -25.677  26.148  45.135  1.00 19.100          N  
ATOM   4554  CA  ASP A 282     -25.335  26.616  46.477  1.00 18.870          C  
ATOM   4555  C   ASP A 282     -24.438  27.849  46.418  1.00 18.170          C  
ATOM   4556  O   ASP A 282     -23.263  27.762  46.055  1.00 17.590          O  
ATOM   4557  CB  ASP A 282     -24.735  25.466  47.307  1.00 26.510          C  
ATOM   4558  CG  ASP A 282     -24.331  25.846  48.773  1.00 26.510          C  
ATOM   4559  OD1 ASP A 282     -24.025  27.006  49.013  1.00 26.510          O  
ATOM   4560  OD2 ASP A 282     -24.329  24.980  49.620  1.00 26.510          O  
ATOM   4561  H   ASP A 282     -25.001  25.605  44.622  1.00 22.920          H  
ATOM   4562  HA  ASP A 282     -26.259  26.912  46.976  1.00 22.640          H  
ATOM   4563 1HB  ASP A 282     -25.471  24.660  47.364  1.00 31.810          H  
ATOM   4564 2HB  ASP A 282     -23.878  25.061  46.790  1.00 31.810          H  
ATOM   4565  N   GLY A 283     -25.015  29.013  46.716  1.00 18.280          N  
ATOM   4566  CA  GLY A 283     -24.314  30.285  46.601  1.00 17.730          C  
ATOM   4567  C   GLY A 283     -22.980  30.316  47.345  1.00 17.130          C  
ATOM   4568  O   GLY A 283     -21.950  30.687  46.765  1.00 16.530          O  
ATOM   4569  H   GLY A 283     -25.984  29.007  47.008  1.00 21.940          H  
ATOM   4570 1HA  GLY A 283     -24.145  30.503  45.546  1.00 21.280          H  
ATOM   4571 2HA  GLY A 283     -24.959  31.077  46.984  1.00 21.280          H  
ATOM   4572  N   ALA A 284     -22.992  30.019  48.653  1.00 17.290          N  
ATOM   4573  CA  ALA A 284     -21.744  30.052  49.410  1.00 16.760          C  
ATOM   4574  C   ALA A 284     -20.786  29.019  48.886  1.00 16.220          C  
ATOM   4575  O   ALA A 284     -19.597  29.284  48.743  1.00 15.580          O  
ATOM   4576  CB  ALA A 284     -21.978  29.801  50.893  1.00 23.680          C  
ATOM   4577  H   ALA A 284     -23.860  29.734  49.097  1.00 20.750          H  
ATOM   4578  HA  ALA A 284     -21.290  31.034  49.282  1.00 20.110          H  
ATOM   4579 1HB  ALA A 284     -21.028  29.846  51.420  1.00 28.410          H  
ATOM   4580 2HB  ALA A 284     -22.647  30.548  51.300  1.00 28.410          H  
ATOM   4581 3HB  ALA A 284     -22.421  28.811  51.020  1.00 28.410          H  
ATOM   4582  N   ALA A 285     -21.272  27.820  48.564  1.00 16.480          N  
ATOM   4583  CA  ALA A 285     -20.324  26.811  48.125  1.00 16.050          C  
ATOM   4584  C   ALA A 285     -19.599  27.215  46.859  1.00 15.530          C  
ATOM   4585  O   ALA A 285     -18.381  27.029  46.758  1.00 14.950          O  
ATOM   4586  CB  ALA A 285     -21.016  25.498  47.874  1.00 22.640          C  
ATOM   4587  H   ALA A 285     -22.277  27.598  48.666  1.00 19.780          H  
ATOM   4588  HA  ALA A 285     -19.586  26.684  48.917  1.00 19.260          H  
ATOM   4589 1HB  ALA A 285     -20.285  24.752  47.576  1.00 27.170          H  
ATOM   4590 2HB  ALA A 285     -21.522  25.172  48.783  1.00 27.170          H  
ATOM   4591 3HB  ALA A 285     -21.734  25.638  47.080  1.00 27.170          H  
ATOM   4592  N   ASN A 286     -20.323  27.814  45.914  1.00 15.770          N  
ATOM   4593  CA  ASN A 286     -19.719  28.192  44.654  1.00 15.360          C  
ATOM   4594  C   ASN A 286     -18.790  29.377  44.785  1.00 14.770          C  
ATOM   4595  O   ASN A 286     -17.725  29.405  44.158  1.00 14.210          O  
ATOM   4596  CB  ASN A 286     -20.792  28.468  43.638  1.00 21.670          C  
ATOM   4597  CG  ASN A 286     -21.453  27.219  43.187  1.00 21.670          C  
ATOM   4598  OD1 ASN A 286     -20.924  26.110  43.342  1.00 21.670          O  
ATOM   4599  ND2 ASN A 286     -22.598  27.360  42.606  1.00 21.670          N  
ATOM   4600  H   ASN A 286     -21.333  27.935  46.050  1.00 18.920          H  
ATOM   4601  HA  ASN A 286     -19.122  27.354  44.301  1.00 18.430          H  
ATOM   4602 1HB  ASN A 286     -21.546  29.123  44.086  1.00 26.000          H  
ATOM   4603 2HB  ASN A 286     -20.368  28.986  42.780  1.00 26.000          H  
ATOM   4604 1HD2 ASN A 286     -23.069  26.552  42.265  1.00 26.000          H  
ATOM   4605 2HD2 ASN A 286     -22.994  28.272  42.494  1.00 26.000          H  
ATOM   4606  N   LEU A 287     -19.168  30.368  45.592  1.00 14.920          N  
ATOM   4607  CA  LEU A 287     -18.309  31.524  45.738  1.00 14.440          C  
ATOM   4608  C   LEU A 287     -17.061  31.139  46.515  1.00 13.920          C  
ATOM   4609  O   LEU A 287     -15.951  31.513  46.121  1.00 13.370          O  
ATOM   4610  CB  LEU A 287     -19.068  32.703  46.372  1.00 20.410          C  
ATOM   4611  CG  LEU A 287     -18.269  34.054  46.562  1.00 20.410          C  
ATOM   4612  CD1 LEU A 287     -17.710  34.565  45.227  1.00 20.410          C  
ATOM   4613  CD2 LEU A 287     -19.226  35.106  47.150  1.00 20.410          C  
ATOM   4614  H   LEU A 287     -20.074  30.328  46.069  1.00 17.900          H  
ATOM   4615  HA  LEU A 287     -18.002  31.826  44.742  1.00 17.330          H  
ATOM   4616 1HB  LEU A 287     -19.944  32.912  45.760  1.00 24.490          H  
ATOM   4617 2HB  LEU A 287     -19.419  32.382  47.357  1.00 24.490          H  
ATOM   4618  HG  LEU A 287     -17.438  33.888  47.236  1.00 24.490          H  
ATOM   4619 1HD1 LEU A 287     -17.177  35.492  45.391  1.00 24.490          H  
ATOM   4620 2HD1 LEU A 287     -17.018  33.838  44.803  1.00 24.490          H  
ATOM   4621 3HD1 LEU A 287     -18.528  34.738  44.529  1.00 24.490          H  
ATOM   4622 1HD2 LEU A 287     -18.697  36.045  47.311  1.00 24.490          H  
ATOM   4623 2HD2 LEU A 287     -20.060  35.276  46.469  1.00 24.490          H  
ATOM   4624 3HD2 LEU A 287     -19.602  34.740  48.087  1.00 24.490          H  
ATOM   4625  N   ILE A 288     -17.214  30.349  47.589  1.00 14.140          N  
ATOM   4626  CA  ILE A 288     -16.069  29.933  48.367  1.00 13.730          C  
ATOM   4627  C   ILE A 288     -15.153  29.109  47.495  1.00 13.280          C  
ATOM   4628  O   ILE A 288     -13.952  29.353  47.468  1.00 12.740          O  
ATOM   4629  CB  ILE A 288     -16.449  29.126  49.625  1.00 19.390          C  
ATOM   4630  CG1 ILE A 288     -17.194  30.012  50.619  1.00 19.390          C  
ATOM   4631  CG2 ILE A 288     -15.189  28.555  50.257  1.00 19.390          C  
ATOM   4632  CD1 ILE A 288     -17.899  29.262  51.758  1.00 19.390          C  
ATOM   4633  H   ILE A 288     -18.146  30.038  47.881  1.00 16.970          H  
ATOM   4634  HA  ILE A 288     -15.523  30.829  48.687  1.00 16.480          H  
ATOM   4635  HB  ILE A 288     -17.123  28.311  49.339  1.00 23.260          H  
ATOM   4636 1HG1 ILE A 288     -16.488  30.719  51.061  1.00 23.260          H  
ATOM   4637 2HG1 ILE A 288     -17.929  30.557  50.071  1.00 23.260          H  
ATOM   4638 1HG2 ILE A 288     -15.444  27.977  51.141  1.00 23.260          H  
ATOM   4639 2HG2 ILE A 288     -14.680  27.906  49.558  1.00 23.260          H  
ATOM   4640 3HG2 ILE A 288     -14.528  29.375  50.541  1.00 23.260          H  
ATOM   4641 1HD1 ILE A 288     -18.407  29.961  52.406  1.00 23.260          H  
ATOM   4642 2HD1 ILE A 288     -18.628  28.571  51.335  1.00 23.260          H  
ATOM   4643 3HD1 ILE A 288     -17.185  28.707  52.355  1.00 23.260          H  
ATOM   4644  N   HIS A 289     -15.713  28.135  46.763  1.00 13.530          N  
ATOM   4645  CA  HIS A 289     -14.918  27.292  45.890  1.00 13.180          C  
ATOM   4646  C   HIS A 289     -14.096  28.084  44.899  1.00 12.720          C  
ATOM   4647  O   HIS A 289     -12.895  27.836  44.770  1.00 12.220          O  
ATOM   4648  CB  HIS A 289     -15.798  26.334  45.093  1.00 18.590          C  
ATOM   4649  CG  HIS A 289     -15.012  25.559  44.093  1.00 18.590          C  
ATOM   4650  ND1 HIS A 289     -14.211  24.493  44.437  1.00 18.590          N  
ATOM   4651  CD2 HIS A 289     -14.876  25.718  42.753  1.00 18.590          C  
ATOM   4652  CE1 HIS A 289     -13.619  24.026  43.351  1.00 18.590          C  
ATOM   4653  NE2 HIS A 289     -14.008  24.752  42.318  1.00 18.590          N  
ATOM   4654  H   HIS A 289     -16.710  27.937  46.833  1.00 16.240          H  
ATOM   4655  HA  HIS A 289     -14.234  26.699  46.491  1.00 15.820          H  
ATOM   4656 1HB  HIS A 289     -16.296  25.638  45.768  1.00 22.310          H  
ATOM   4657 2HB  HIS A 289     -16.572  26.895  44.570  1.00 22.310          H  
ATOM   4658  HD2 HIS A 289     -15.362  26.480  42.139  1.00 22.310          H  
ATOM   4659  HE1 HIS A 289     -12.927  23.186  43.317  1.00 22.310          H  
ATOM   4660  HE2 HIS A 289     -13.711  24.622  41.362  1.00 22.310          H  
ATOM   4661  N   LYS A 290     -14.716  29.019  44.174  1.00 12.940          N  
ATOM   4662  CA  LYS A 290     -13.960  29.774  43.191  1.00 12.610          C  
ATOM   4663  C   LYS A 290     -12.832  30.564  43.839  1.00 12.130          C  
ATOM   4664  O   LYS A 290     -11.697  30.554  43.345  1.00 11.670          O  
ATOM   4665  CB  LYS A 290     -14.897  30.695  42.426  1.00 17.790          C  
ATOM   4666  CG  LYS A 290     -15.809  29.951  41.470  1.00 17.790          C  
ATOM   4667  CD  LYS A 290     -16.771  30.876  40.767  1.00 17.790          C  
ATOM   4668  CE  LYS A 290     -17.664  30.092  39.824  1.00 17.790          C  
ATOM   4669  NZ  LYS A 290     -18.670  30.955  39.157  1.00 17.790          N  
ATOM   4670  H   LYS A 290     -15.719  29.193  44.304  1.00 15.530          H  
ATOM   4671  HA  LYS A 290     -13.520  29.067  42.492  1.00 15.130          H  
ATOM   4672 1HB  LYS A 290     -15.532  31.230  43.139  1.00 21.340          H  
ATOM   4673 2HB  LYS A 290     -14.327  31.434  41.875  1.00 21.340          H  
ATOM   4674 1HG  LYS A 290     -15.204  29.441  40.729  1.00 21.340          H  
ATOM   4675 2HG  LYS A 290     -16.369  29.202  42.021  1.00 21.340          H  
ATOM   4676 1HD  LYS A 290     -17.392  31.379  41.513  1.00 21.340          H  
ATOM   4677 2HD  LYS A 290     -16.221  31.626  40.208  1.00 21.340          H  
ATOM   4678 1HE  LYS A 290     -17.043  29.619  39.064  1.00 21.340          H  
ATOM   4679 2HE  LYS A 290     -18.182  29.317  40.392  1.00 21.340          H  
ATOM   4680 1HZ  LYS A 290     -19.240  30.394  38.541  1.00 21.340          H  
ATOM   4681 2HZ  LYS A 290     -19.256  31.392  39.855  1.00 21.340          H  
ATOM   4682 3HZ  LYS A 290     -18.199  31.669  38.618  1.00 21.340          H  
ATOM   4683  N   LEU A 291     -13.111  31.211  44.968  1.00 12.260          N  
ATOM   4684  CA  LEU A 291     -12.088  31.994  45.628  1.00 11.860          C  
ATOM   4685  C   LEU A 291     -10.958  31.082  46.129  1.00 11.400          C  
ATOM   4686  O   LEU A 291      -9.771  31.404  45.984  1.00 10.960          O  
ATOM   4687  CB  LEU A 291     -12.752  32.752  46.777  1.00 16.760          C  
ATOM   4688  CG  LEU A 291     -13.783  33.872  46.394  1.00 16.760          C  
ATOM   4689  CD1 LEU A 291     -14.517  34.282  47.672  1.00 16.760          C  
ATOM   4690  CD2 LEU A 291     -13.060  35.082  45.744  1.00 16.760          C  
ATOM   4691  H   LEU A 291     -14.064  31.190  45.355  1.00 14.710          H  
ATOM   4692  HA  LEU A 291     -11.664  32.690  44.916  1.00 14.230          H  
ATOM   4693 1HB  LEU A 291     -13.268  32.029  47.412  1.00 20.120          H  
ATOM   4694 2HB  LEU A 291     -11.980  33.230  47.349  1.00 20.120          H  
ATOM   4695  HG  LEU A 291     -14.517  33.486  45.692  1.00 20.120          H  
ATOM   4696 1HD1 LEU A 291     -15.247  35.054  47.450  1.00 20.120          H  
ATOM   4697 2HD1 LEU A 291     -15.028  33.414  48.091  1.00 20.120          H  
ATOM   4698 3HD1 LEU A 291     -13.813  34.641  48.374  1.00 20.120          H  
ATOM   4699 1HD2 LEU A 291     -13.795  35.853  45.504  1.00 20.120          H  
ATOM   4700 2HD2 LEU A 291     -12.328  35.483  46.418  1.00 20.120          H  
ATOM   4701 3HD2 LEU A 291     -12.564  34.772  44.832  1.00 20.120          H  
ATOM   4702  N   ARG A 292     -11.308  29.913  46.681  1.00 11.530          N  
ATOM   4703  CA  ARG A 292     -10.284  28.991  47.139  1.00 11.160          C  
ATOM   4704  C   ARG A 292      -9.462  28.482  45.967  1.00 10.850          C  
ATOM   4705  O   ARG A 292      -8.248  28.369  46.093  1.00 10.430          O  
ATOM   4706  CB  ARG A 292     -10.858  27.826  47.931  1.00 15.770          C  
ATOM   4707  CG  ARG A 292     -11.362  28.177  49.338  1.00 15.770          C  
ATOM   4708  CD  ARG A 292     -11.837  26.973  50.090  1.00 15.770          C  
ATOM   4709  NE  ARG A 292     -12.461  27.337  51.380  1.00 15.770          N  
ATOM   4710  CZ  ARG A 292     -11.828  27.598  52.547  1.00 15.770          C  
ATOM   4711  NH1 ARG A 292     -10.514  27.538  52.631  1.00 15.770          N  
ATOM   4712  NH2 ARG A 292     -12.541  27.920  53.623  1.00 15.770          N  
ATOM   4713  H   ARG A 292     -12.293  29.679  46.809  1.00 13.840          H  
ATOM   4714  HA  ARG A 292      -9.615  29.519  47.803  1.00 13.390          H  
ATOM   4715 1HB  ARG A 292     -11.691  27.395  47.377  1.00 18.930          H  
ATOM   4716 2HB  ARG A 292     -10.110  27.070  48.036  1.00 18.930          H  
ATOM   4717 1HG  ARG A 292     -10.545  28.610  49.897  1.00 18.930          H  
ATOM   4718 2HG  ARG A 292     -12.170  28.900  49.269  1.00 18.930          H  
ATOM   4719 1HD  ARG A 292     -12.586  26.456  49.487  1.00 18.930          H  
ATOM   4720 2HD  ARG A 292     -11.005  26.296  50.279  1.00 18.930          H  
ATOM   4721  HE  ARG A 292     -13.471  27.395  51.392  1.00 18.930          H  
ATOM   4722 1HH1 ARG A 292      -9.968  27.283  51.829  1.00 18.930          H  
ATOM   4723 2HH1 ARG A 292     -10.052  27.734  53.508  1.00 18.930          H  
ATOM   4724 1HH2 ARG A 292     -13.579  27.962  53.592  1.00 18.930          H  
ATOM   4725 2HH2 ARG A 292     -12.081  28.116  54.497  1.00 18.930          H  
ATOM   4726  N   ALA A 293     -10.102  28.184  44.826  1.00 11.080          N  
ATOM   4727  CA  ALA A 293      -9.399  27.682  43.651  1.00 10.880          C  
ATOM   4728  C   ALA A 293      -8.352  28.680  43.165  1.00 10.520          C  
ATOM   4729  O   ALA A 293      -7.256  28.275  42.741  1.00 10.220          O  
ATOM   4730  CB  ALA A 293     -10.393  27.386  42.542  1.00 15.310          C  
ATOM   4731  H   ALA A 293     -11.122  28.254  44.796  1.00 13.300          H  
ATOM   4732  HA  ALA A 293      -8.892  26.762  43.927  1.00 13.060          H  
ATOM   4733 1HB  ALA A 293      -9.873  26.988  41.674  1.00 18.370          H  
ATOM   4734 2HB  ALA A 293     -11.127  26.657  42.900  1.00 18.370          H  
ATOM   4735 3HB  ALA A 293     -10.900  28.299  42.279  1.00 18.370          H  
ATOM   4736  N   ILE A 294      -8.663  29.979  43.235  1.00 10.620          N  
ATOM   4737  CA  ILE A 294      -7.707  30.998  42.824  1.00 10.380          C  
ATOM   4738  C   ILE A 294      -6.525  30.955  43.783  1.00  9.980          C  
ATOM   4739  O   ILE A 294      -5.364  30.958  43.363  1.00  9.690          O  
ATOM   4740  CB  ILE A 294      -8.310  32.420  42.847  1.00 14.630          C  
ATOM   4741  CG1 ILE A 294      -9.421  32.546  41.793  1.00 14.630          C  
ATOM   4742  CG2 ILE A 294      -7.168  33.460  42.551  1.00 14.630          C  
ATOM   4743  CD1 ILE A 294     -10.298  33.787  41.970  1.00 14.630          C  
ATOM   4744  H   ILE A 294      -9.613  30.240  43.536  1.00 12.740          H  
ATOM   4745  HA  ILE A 294      -7.355  30.770  41.815  1.00 12.460          H  
ATOM   4746  HB  ILE A 294      -8.757  32.616  43.823  1.00 17.550          H  
ATOM   4747 1HG1 ILE A 294      -8.969  32.568  40.801  1.00 17.550          H  
ATOM   4748 2HG1 ILE A 294     -10.051  31.676  41.858  1.00 17.550          H  
ATOM   4749 1HG2 ILE A 294      -7.566  34.459  42.551  1.00 17.550          H  
ATOM   4750 2HG2 ILE A 294      -6.380  33.403  43.303  1.00 17.550          H  
ATOM   4751 3HG2 ILE A 294      -6.743  33.252  41.571  1.00 17.550          H  
ATOM   4752 1HD1 ILE A 294     -11.070  33.804  41.219  1.00 17.550          H  
ATOM   4753 2HD1 ILE A 294     -10.765  33.752  42.952  1.00 17.550          H  
ATOM   4754 3HD1 ILE A 294      -9.708  34.691  41.889  1.00 17.550          H  
ATOM   4755  N   ASN A 295      -6.830  30.946  45.089  1.00 10.010          N  
ATOM   4756  CA  ASN A 295      -5.806  30.930  46.124  1.00  9.670          C  
ATOM   4757  C   ASN A 295      -4.929  29.665  46.054  1.00  9.370          C  
ATOM   4758  O   ASN A 295      -3.711  29.740  46.257  1.00  9.030          O  
ATOM   4759  CB  ASN A 295      -6.462  31.053  47.486  1.00 13.670          C  
ATOM   4760  CG  ASN A 295      -5.513  31.384  48.581  1.00 13.670          C  
ATOM   4761  OD1 ASN A 295      -4.928  32.471  48.583  1.00 13.670          O  
ATOM   4762  ND2 ASN A 295      -5.336  30.475  49.501  1.00 13.670          N  
ATOM   4763  H   ASN A 295      -7.817  30.965  45.370  1.00 12.010          H  
ATOM   4764  HA  ASN A 295      -5.152  31.789  45.971  1.00 11.600          H  
ATOM   4765 1HB  ASN A 295      -7.221  31.812  47.440  1.00 16.410          H  
ATOM   4766 2HB  ASN A 295      -6.963  30.113  47.728  1.00 16.410          H  
ATOM   4767 1HD2 ASN A 295      -4.696  30.633  50.258  1.00 16.410          H  
ATOM   4768 2HD2 ASN A 295      -5.828  29.610  49.431  1.00 16.410          H  
ATOM   4769  N   TYR A 296      -5.528  28.511  45.727  1.00  9.550          N  
ATOM   4770  CA  TYR A 296      -4.761  27.281  45.615  1.00  9.350          C  
ATOM   4771  C   TYR A 296      -3.872  27.315  44.399  1.00  9.170          C  
ATOM   4772  O   TYR A 296      -2.728  26.865  44.469  1.00  8.900          O  
ATOM   4773  CB  TYR A 296      -5.637  26.039  45.519  1.00 13.170          C  
ATOM   4774  CG  TYR A 296      -6.270  25.568  46.794  1.00 13.170          C  
ATOM   4775  CD1 TYR A 296      -7.644  25.473  46.898  1.00 13.170          C  
ATOM   4776  CD2 TYR A 296      -5.465  25.216  47.867  1.00 13.170          C  
ATOM   4777  CE1 TYR A 296      -8.211  25.030  48.069  1.00 13.170          C  
ATOM   4778  CE2 TYR A 296      -6.036  24.778  49.036  1.00 13.170          C  
ATOM   4779  CZ  TYR A 296      -7.403  24.688  49.137  1.00 13.170          C  
ATOM   4780  OH  TYR A 296      -7.978  24.261  50.302  1.00 13.170          O  
ATOM   4781  H   TYR A 296      -6.539  28.491  45.613  1.00 11.460          H  
ATOM   4782  HA  TYR A 296      -4.123  27.197  46.491  1.00 11.220          H  
ATOM   4783 1HB  TYR A 296      -6.433  26.222  44.793  1.00 15.800          H  
ATOM   4784 2HB  TYR A 296      -5.033  25.239  45.133  1.00 15.800          H  
ATOM   4785  HD1 TYR A 296      -8.281  25.744  46.058  1.00 15.800          H  
ATOM   4786  HD2 TYR A 296      -4.382  25.285  47.789  1.00 15.800          H  
ATOM   4787  HE1 TYR A 296      -9.292  24.948  48.158  1.00 15.800          H  
ATOM   4788  HE2 TYR A 296      -5.406  24.505  49.883  1.00 15.800          H  
ATOM   4789  HH  TYR A 296      -7.289  24.026  50.931  1.00 15.800          H  
ATOM   4790  N   THR A 297      -4.375  27.858  43.291  1.00  9.390          N  
ATOM   4791  CA  THR A 297      -3.602  27.948  42.068  1.00  9.340          C  
ATOM   4792  C   THR A 297      -2.369  28.799  42.342  1.00  9.080          C  
ATOM   4793  O   THR A 297      -1.262  28.481  41.878  1.00  8.950          O  
ATOM   4794  CB  THR A 297      -4.426  28.542  40.911  1.00 13.100          C  
ATOM   4795  OG1 THR A 297      -5.571  27.705  40.653  1.00 13.100          O  
ATOM   4796  CG2 THR A 297      -3.558  28.585  39.656  1.00 13.100          C  
ATOM   4797  H   THR A 297      -5.349  28.167  43.275  1.00 11.270          H  
ATOM   4798  HA  THR A 297      -3.277  26.946  41.784  1.00 11.210          H  
ATOM   4799  HB  THR A 297      -4.766  29.543  41.171  1.00 15.720          H  
ATOM   4800  HG1 THR A 297      -6.204  27.789  41.402  1.00 15.720          H  
ATOM   4801 1HG2 THR A 297      -4.122  28.990  38.836  1.00 15.720          H  
ATOM   4802 2HG2 THR A 297      -2.682  29.212  39.818  1.00 15.720          H  
ATOM   4803 3HG2 THR A 297      -3.231  27.578  39.403  1.00 15.720          H  
ATOM   4804  N   LEU A 298      -2.564  29.898  43.080  1.00  9.070          N  
ATOM   4805  CA  LEU A 298      -1.471  30.775  43.450  1.00  8.870          C  
ATOM   4806  C   LEU A 298      -0.453  29.998  44.270  1.00  8.600          C  
ATOM   4807  O   LEU A 298       0.742  30.029  43.981  1.00  8.460          O  
ATOM   4808  CB  LEU A 298      -2.004  31.971  44.251  1.00 12.500          C  
ATOM   4809  CG  LEU A 298      -1.012  33.115  44.579  1.00 12.500          C  
ATOM   4810  CD1 LEU A 298      -1.823  34.379  44.706  1.00 12.500          C  
ATOM   4811  CD2 LEU A 298      -0.243  32.851  45.902  1.00 12.500          C  
ATOM   4812  H   LEU A 298      -3.517  30.139  43.370  1.00 10.880          H  
ATOM   4813  HA  LEU A 298      -0.994  31.136  42.550  1.00 10.640          H  
ATOM   4814 1HB  LEU A 298      -2.847  32.395  43.715  1.00 15.000          H  
ATOM   4815 2HB  LEU A 298      -2.380  31.599  45.199  1.00 15.000          H  
ATOM   4816  HG  LEU A 298      -0.303  33.230  43.759  1.00 15.000          H  
ATOM   4817 1HD1 LEU A 298      -1.176  35.224  44.915  1.00 15.000          H  
ATOM   4818 2HD1 LEU A 298      -2.336  34.538  43.779  1.00 15.000          H  
ATOM   4819 3HD1 LEU A 298      -2.547  34.266  45.504  1.00 15.000          H  
ATOM   4820 1HD2 LEU A 298       0.418  33.688  46.112  1.00 15.000          H  
ATOM   4821 2HD2 LEU A 298      -0.954  32.744  46.712  1.00 15.000          H  
ATOM   4822 3HD2 LEU A 298       0.355  31.956  45.843  1.00 15.000          H  
ATOM   4823  N   ALA A 299      -0.916  29.296  45.310  1.00  8.590          N  
ATOM   4824  CA  ALA A 299      -0.015  28.533  46.164  1.00  8.380          C  
ATOM   4825  C   ALA A 299       0.756  27.435  45.411  1.00  8.260          C  
ATOM   4826  O   ALA A 299       1.932  27.204  45.696  1.00  8.140          O  
ATOM   4827  CB  ALA A 299      -0.809  27.900  47.292  1.00 11.820          C  
ATOM   4828  H   ALA A 299      -1.915  29.316  45.534  1.00 10.310          H  
ATOM   4829  HA  ALA A 299       0.711  29.227  46.583  1.00 10.060          H  
ATOM   4830 1HB  ALA A 299      -0.133  27.362  47.955  1.00 14.180          H  
ATOM   4831 2HB  ALA A 299      -1.329  28.678  47.850  1.00 14.180          H  
ATOM   4832 3HB  ALA A 299      -1.538  27.207  46.873  1.00 14.180          H  
ATOM   4833  N   GLU A 300       0.103  26.750  44.465  1.00  8.360          N  
ATOM   4834  CA  GLU A 300       0.757  25.681  43.710  1.00  8.300          C  
ATOM   4835  C   GLU A 300       1.672  26.175  42.603  1.00  8.290          C  
ATOM   4836  O   GLU A 300       2.815  25.743  42.515  1.00  8.190          O  
ATOM   4837  CB  GLU A 300      -0.285  24.717  43.102  1.00 11.640          C  
ATOM   4838  CG  GLU A 300       0.308  23.518  42.249  1.00 11.640          C  
ATOM   4839  CD  GLU A 300      -0.771  22.539  41.773  1.00 11.640          C  
ATOM   4840  OE1 GLU A 300      -1.892  22.771  42.132  1.00 11.640          O  
ATOM   4841  OE2 GLU A 300      -0.469  21.568  41.065  1.00 11.640          O  
ATOM   4842  H   GLU A 300      -0.888  26.946  44.314  1.00 10.030          H  
ATOM   4843  HA  GLU A 300       1.367  25.111  44.408  1.00  9.960          H  
ATOM   4844 1HB  GLU A 300      -0.873  24.281  43.908  1.00 13.970          H  
ATOM   4845 2HB  GLU A 300      -0.976  25.282  42.473  1.00 13.970          H  
ATOM   4846 1HG  GLU A 300       0.809  23.927  41.371  1.00 13.970          H  
ATOM   4847 2HG  GLU A 300       1.052  22.988  42.843  1.00 13.970          H  
ATOM   4848  N   LEU A 301       1.175  27.047  41.726  1.00  8.450          N  
ATOM   4849  CA  LEU A 301       1.970  27.500  40.595  1.00  8.530          C  
ATOM   4850  C   LEU A 301       2.379  28.985  40.628  1.00  8.480          C  
ATOM   4851  O   LEU A 301       3.507  29.303  40.275  1.00  8.600          O  
ATOM   4852  CB  LEU A 301       1.261  27.066  39.296  1.00 11.910          C  
ATOM   4853  CG  LEU A 301       1.895  27.469  37.943  1.00 11.910          C  
ATOM   4854  CD1 LEU A 301       3.347  26.953  37.795  1.00 11.910          C  
ATOM   4855  CD2 LEU A 301       1.084  26.840  36.839  1.00 11.910          C  
ATOM   4856  H   LEU A 301       0.227  27.398  41.843  1.00 10.140          H  
ATOM   4857  HA  LEU A 301       2.887  26.943  40.625  1.00 10.240          H  
ATOM   4858 1HB  LEU A 301       1.178  25.982  39.309  1.00 14.290          H  
ATOM   4859 2HB  LEU A 301       0.245  27.479  39.314  1.00 14.290          H  
ATOM   4860  HG  LEU A 301       1.875  28.544  37.856  1.00 14.290          H  
ATOM   4861 1HD1 LEU A 301       3.739  27.247  36.822  1.00 14.290          H  
ATOM   4862 2HD1 LEU A 301       3.983  27.381  38.570  1.00 14.290          H  
ATOM   4863 3HD1 LEU A 301       3.361  25.872  37.871  1.00 14.290          H  
ATOM   4864 1HD2 LEU A 301       1.499  27.132  35.898  1.00 14.290          H  
ATOM   4865 2HD2 LEU A 301       1.110  25.752  36.923  1.00 14.290          H  
ATOM   4866 3HD2 LEU A 301       0.075  27.164  36.899  1.00 14.290          H  
ATOM   4867  N   GLY A 302       1.484  29.902  41.001  1.00  8.460          N  
ATOM   4868  CA  GLY A 302       1.850  31.336  41.004  1.00  8.500          C  
ATOM   4869  C   GLY A 302       0.733  32.274  40.532  1.00  8.730          C  
ATOM   4870  O   GLY A 302      -0.351  31.810  40.168  1.00  9.000          O  
ATOM   4871  H   GLY A 302       0.564  29.589  41.322  1.00 10.150          H  
ATOM   4872 1HA  GLY A 302       2.128  31.612  42.024  1.00 10.200          H  
ATOM   4873 2HA  GLY A 302       2.736  31.489  40.391  1.00 10.200          H  
ATOM   4874  N   GLN A 303       1.010  33.593  40.541  1.00  8.700          N  
ATOM   4875  CA  GLN A 303       0.025  34.623  40.204  1.00  9.000          C  
ATOM   4876  C   GLN A 303      -0.277  34.728  38.726  1.00  9.260          C  
ATOM   4877  O   GLN A 303      -1.408  35.013  38.354  1.00  9.550          O  
ATOM   4878  CB  GLN A 303       0.474  35.999  40.688  1.00 12.480          C  
ATOM   4879  CG  GLN A 303       0.571  36.130  42.176  1.00 12.480          C  
ATOM   4880  CD  GLN A 303       1.778  35.440  42.668  1.00 12.480          C  
ATOM   4881  OE1 GLN A 303       2.711  35.214  41.860  1.00 12.480          O  
ATOM   4882  NE2 GLN A 303       1.811  35.088  43.942  1.00 12.480          N  
ATOM   4883  H   GLN A 303       1.934  33.908  40.839  1.00 10.440          H  
ATOM   4884  HA  GLN A 303      -0.897  34.377  40.714  1.00 10.800          H  
ATOM   4885 1HB  GLN A 303       1.424  36.272  40.233  1.00 14.980          H  
ATOM   4886 2HB  GLN A 303      -0.262  36.733  40.359  1.00 14.980          H  
ATOM   4887 1HG  GLN A 303       0.633  37.181  42.449  1.00 14.980          H  
ATOM   4888 2HG  GLN A 303      -0.295  35.676  42.625  1.00 14.980          H  
ATOM   4889 1HE2 GLN A 303       2.617  34.620  44.330  1.00 14.980          H  
ATOM   4890 2HE2 GLN A 303       1.034  35.284  44.537  1.00 14.980          H  
ATOM   4891  N   TRP A 304       0.694  34.501  37.835  1.00  9.230          N  
ATOM   4892  CA  TRP A 304       0.323  34.637  36.423  1.00  9.520          C  
ATOM   4893  C   TRP A 304      -0.832  33.687  36.145  1.00  9.570          C  
ATOM   4894  O   TRP A 304      -1.849  34.064  35.549  1.00  9.800          O  
ATOM   4895  CB  TRP A 304       1.488  34.304  35.461  1.00 13.210          C  
ATOM   4896  CG  TRP A 304       2.512  35.427  35.172  1.00 13.210          C  
ATOM   4897  CD1 TRP A 304       2.320  36.768  35.321  1.00 13.210          C  
ATOM   4898  CD2 TRP A 304       3.875  35.286  34.648  1.00 13.210          C  
ATOM   4899  NE1 TRP A 304       3.441  37.456  34.929  1.00 13.210          N  
ATOM   4900  CE2 TRP A 304       4.394  36.567  34.513  1.00 13.210          C  
ATOM   4901  CE3 TRP A 304       4.671  34.201  34.288  1.00 13.210          C  
ATOM   4902  CZ2 TRP A 304       5.674  36.792  34.030  1.00 13.210          C  
ATOM   4903  CZ3 TRP A 304       5.957  34.424  33.829  1.00 13.210          C  
ATOM   4904  CH2 TRP A 304       6.443  35.684  33.697  1.00 13.210          C  
ATOM   4905  H   TRP A 304       1.631  34.267  38.123  1.00 11.080          H  
ATOM   4906  HA  TRP A 304      -0.025  35.650  36.239  1.00 11.420          H  
ATOM   4907 1HB  TRP A 304       2.022  33.439  35.829  1.00 15.850          H  
ATOM   4908 2HB  TRP A 304       1.058  34.019  34.512  1.00 15.850          H  
ATOM   4909  HD1 TRP A 304       1.415  37.242  35.685  1.00 15.850          H  
ATOM   4910  HE1 TRP A 304       3.547  38.461  34.940  1.00 15.850          H  
ATOM   4911  HE3 TRP A 304       4.297  33.210  34.373  1.00 15.850          H  
ATOM   4912  HZ2 TRP A 304       6.079  37.796  33.922  1.00 15.850          H  
ATOM   4913  HZ3 TRP A 304       6.567  33.570  33.570  1.00 15.850          H  
ATOM   4914  HH2 TRP A 304       7.456  35.829  33.324  1.00 15.850          H  
ATOM   4915  N   CYS A 305      -0.677  32.462  36.634  1.00  9.390          N  
ATOM   4916  CA  CYS A 305      -1.673  31.445  36.458  1.00  9.470          C  
ATOM   4917  C   CYS A 305      -2.928  31.718  37.286  1.00  9.630          C  
ATOM   4918  O   CYS A 305      -4.035  31.641  36.759  1.00  9.890          O  
ATOM   4919  CB  CYS A 305      -1.082  30.095  36.821  1.00 13.230          C  
ATOM   4920  SG  CYS A 305      -2.188  28.743  36.558  1.00 13.230          S  
ATOM   4921  H   CYS A 305       0.172  32.248  37.131  1.00 11.270          H  
ATOM   4922  HA  CYS A 305      -1.952  31.431  35.406  1.00 11.360          H  
ATOM   4923 1HB  CYS A 305      -0.184  29.921  36.228  1.00 15.870          H  
ATOM   4924 2HB  CYS A 305      -0.782  30.094  37.874  1.00 15.870          H  
ATOM   4925  HG  CYS A 305      -2.491  29.025  35.289  1.00 15.870          H  
ATOM   4926  N   ALA A 306      -2.778  32.021  38.581  1.00  9.520          N  
ATOM   4927  CA  ALA A 306      -3.938  32.237  39.437  1.00  9.730          C  
ATOM   4928  C   ALA A 306      -4.792  33.405  38.980  1.00 10.150          C  
ATOM   4929  O   ALA A 306      -6.024  33.354  39.074  1.00 10.460          O  
ATOM   4930  CB  ALA A 306      -3.493  32.460  40.854  1.00 13.540          C  
ATOM   4931  H   ALA A 306      -1.848  32.071  39.004  1.00 11.420          H  
ATOM   4932  HA  ALA A 306      -4.549  31.343  39.399  1.00 11.680          H  
ATOM   4933 1HB  ALA A 306      -4.358  32.569  41.503  1.00 16.250          H  
ATOM   4934 2HB  ALA A 306      -2.922  31.617  41.150  1.00 16.250          H  
ATOM   4935 3HB  ALA A 306      -2.885  33.337  40.912  1.00 16.250          H  
ATOM   4936  N   TYR A 307      -4.159  34.462  38.479  1.00 10.200          N  
ATOM   4937  CA  TYR A 307      -4.901  35.611  38.024  1.00 10.630          C  
ATOM   4938  C   TYR A 307      -5.752  35.186  36.838  1.00 10.930          C  
ATOM   4939  O   TYR A 307      -6.950  35.482  36.807  1.00 11.340          O  
ATOM   4940  CB  TYR A 307      -3.992  36.789  37.707  1.00 14.710          C  
ATOM   4941  CG  TYR A 307      -4.780  38.031  37.425  1.00 14.710          C  
ATOM   4942  CD1 TYR A 307      -5.430  38.660  38.489  1.00 14.710          C  
ATOM   4943  CD2 TYR A 307      -4.861  38.558  36.156  1.00 14.710          C  
ATOM   4944  CE1 TYR A 307      -6.168  39.797  38.272  1.00 14.710          C  
ATOM   4945  CE2 TYR A 307      -5.595  39.712  35.949  1.00 14.710          C  
ATOM   4946  CZ  TYR A 307      -6.252  40.321  37.001  1.00 14.710          C  
ATOM   4947  OH  TYR A 307      -6.987  41.462  36.791  1.00 14.710          O  
ATOM   4948  H   TYR A 307      -3.142  34.489  38.433  1.00 12.240          H  
ATOM   4949  HA  TYR A 307      -5.578  35.917  38.819  1.00 12.760          H  
ATOM   4950 1HB  TYR A 307      -3.320  36.980  38.539  1.00 17.650          H  
ATOM   4951 2HB  TYR A 307      -3.377  36.556  36.835  1.00 17.650          H  
ATOM   4952  HD1 TYR A 307      -5.359  38.244  39.491  1.00 17.650          H  
ATOM   4953  HD2 TYR A 307      -4.349  38.073  35.322  1.00 17.650          H  
ATOM   4954  HE1 TYR A 307      -6.687  40.285  39.094  1.00 17.650          H  
ATOM   4955  HE2 TYR A 307      -5.663  40.140  34.954  1.00 17.650          H  
ATOM   4956  HH  TYR A 307      -7.455  41.702  37.604  1.00 17.650          H  
ATOM   4957  N   LYS A 308      -5.158  34.440  35.888  1.00 10.750          N  
ATOM   4958  CA  LYS A 308      -5.896  33.946  34.728  1.00 11.020          C  
ATOM   4959  C   LYS A 308      -7.085  33.072  35.160  1.00 11.120          C  
ATOM   4960  O   LYS A 308      -8.148  33.130  34.530  1.00 11.530          O  
ATOM   4961  CB  LYS A 308      -4.958  33.170  33.801  1.00 15.320          C  
ATOM   4962  CG  LYS A 308      -3.918  34.023  33.035  1.00 15.320          C  
ATOM   4963  CD  LYS A 308      -4.517  34.800  31.855  1.00 15.320          C  
ATOM   4964  CE  LYS A 308      -4.755  33.926  30.641  1.00 15.320          C  
ATOM   4965  NZ  LYS A 308      -5.284  34.716  29.497  1.00 15.320          N  
ATOM   4966  H   LYS A 308      -4.150  34.253  35.946  1.00 12.900          H  
ATOM   4967  HA  LYS A 308      -6.294  34.802  34.194  1.00 13.220          H  
ATOM   4968 1HB  LYS A 308      -4.373  32.510  34.411  1.00 18.380          H  
ATOM   4969 2HB  LYS A 308      -5.531  32.560  33.114  1.00 18.380          H  
ATOM   4970 1HG  LYS A 308      -3.496  34.750  33.728  1.00 18.380          H  
ATOM   4971 2HG  LYS A 308      -3.107  33.383  32.680  1.00 18.380          H  
ATOM   4972 1HD  LYS A 308      -5.461  35.231  32.129  1.00 18.380          H  
ATOM   4973 2HD  LYS A 308      -3.839  35.612  31.575  1.00 18.380          H  
ATOM   4974 1HE  LYS A 308      -3.809  33.474  30.351  1.00 18.380          H  
ATOM   4975 2HE  LYS A 308      -5.467  33.142  30.880  1.00 18.380          H  
ATOM   4976 1HZ  LYS A 308      -5.424  34.130  28.696  1.00 18.380          H  
ATOM   4977 2HZ  LYS A 308      -6.157  35.144  29.753  1.00 18.380          H  
ATOM   4978 3HZ  LYS A 308      -4.611  35.457  29.251  1.00 18.380          H  
ATOM   4979  N   VAL A 309      -6.923  32.283  36.236  1.00 10.800          N  
ATOM   4980  CA  VAL A 309      -8.034  31.473  36.752  1.00 10.950          C  
ATOM   4981  C   VAL A 309      -9.162  32.397  37.194  1.00 11.400          C  
ATOM   4982  O   VAL A 309     -10.332  32.165  36.865  1.00 11.810          O  
ATOM   4983  CB  VAL A 309      -7.589  30.604  37.953  1.00 15.270          C  
ATOM   4984  CG1 VAL A 309      -8.798  29.923  38.641  1.00 15.270          C  
ATOM   4985  CG2 VAL A 309      -6.637  29.576  37.464  1.00 15.270          C  
ATOM   4986  H   VAL A 309      -5.985  32.232  36.651  1.00 12.960          H  
ATOM   4987  HA  VAL A 309      -8.396  30.824  35.956  1.00 13.140          H  
ATOM   4988  HB  VAL A 309      -7.110  31.226  38.691  1.00 18.320          H  
ATOM   4989 1HG1 VAL A 309      -8.448  29.324  39.484  1.00 18.320          H  
ATOM   4990 2HG1 VAL A 309      -9.485  30.676  39.009  1.00 18.320          H  
ATOM   4991 3HG1 VAL A 309      -9.316  29.279  37.932  1.00 18.320          H  
ATOM   4992 1HG2 VAL A 309      -6.314  28.970  38.298  1.00 18.320          H  
ATOM   4993 2HG2 VAL A 309      -7.141  28.962  36.738  1.00 18.320          H  
ATOM   4994 3HG2 VAL A 309      -5.783  30.037  37.005  1.00 18.320          H  
ATOM   4995  N   GLY A 310      -8.808  33.443  37.942  1.00 11.370          N  
ATOM   4996  CA  GLY A 310      -9.791  34.408  38.396  1.00 11.810          C  
ATOM   4997  C   GLY A 310     -10.502  35.080  37.225  1.00 12.280          C  
ATOM   4998  O   GLY A 310     -11.725  35.251  37.262  1.00 12.720          O  
ATOM   4999  H   GLY A 310      -7.825  33.537  38.226  1.00 13.640          H  
ATOM   5000 1HA  GLY A 310     -10.522  33.902  39.017  1.00 14.170          H  
ATOM   5001 2HA  GLY A 310      -9.293  35.159  39.009  1.00 14.170          H  
ATOM   5002  N   GLN A 311      -9.752  35.424  36.172  1.00 12.210          N  
ATOM   5003  CA  GLN A 311     -10.338  36.057  34.998  1.00 12.680          C  
ATOM   5004  C   GLN A 311     -11.333  35.123  34.311  1.00 12.880          C  
ATOM   5005  O   GLN A 311     -12.397  35.572  33.876  1.00 13.370          O  
ATOM   5006  CB  GLN A 311      -9.251  36.489  34.016  1.00 17.560          C  
ATOM   5007  CG  GLN A 311      -8.399  37.658  34.494  1.00 17.560          C  
ATOM   5008  CD  GLN A 311      -7.287  38.007  33.520  1.00 17.560          C  
ATOM   5009  OE1 GLN A 311      -6.407  37.196  33.231  1.00 17.560          O  
ATOM   5010  NE2 GLN A 311      -7.330  39.219  32.983  1.00 17.560          N  
ATOM   5011  H   GLN A 311      -8.738  35.282  36.236  1.00 14.650          H  
ATOM   5012  HA  GLN A 311     -10.875  36.948  35.319  1.00 15.220          H  
ATOM   5013 1HB  GLN A 311      -8.594  35.651  33.812  1.00 21.080          H  
ATOM   5014 2HB  GLN A 311      -9.711  36.785  33.074  1.00 21.080          H  
ATOM   5015 1HG  GLN A 311      -9.032  38.528  34.615  1.00 21.080          H  
ATOM   5016 2HG  GLN A 311      -7.947  37.400  35.447  1.00 21.080          H  
ATOM   5017 1HE2 GLN A 311      -6.638  39.510  32.330  1.00 21.080          H  
ATOM   5018 2HE2 GLN A 311      -8.080  39.876  33.241  1.00 21.080          H  
ATOM   5019  N   SER A 312     -11.004  33.827  34.234  1.00 12.530          N  
ATOM   5020  CA  SER A 312     -11.887  32.833  33.630  1.00 12.730          C  
ATOM   5021  C   SER A 312     -13.210  32.768  34.383  1.00 13.050          C  
ATOM   5022  O   SER A 312     -14.288  32.751  33.770  1.00 13.480          O  
ATOM   5023  CB  SER A 312     -11.230  31.467  33.628  1.00 17.740          C  
ATOM   5024  OG  SER A 312     -12.069  30.504  33.047  1.00 17.740          O  
ATOM   5025  H   SER A 312     -10.072  33.536  34.550  1.00 15.040          H  
ATOM   5026  HA  SER A 312     -12.086  33.127  32.601  1.00 15.280          H  
ATOM   5027 1HB  SER A 312     -10.289  31.520  33.081  1.00 21.290          H  
ATOM   5028 2HB  SER A 312     -10.993  31.177  34.647  1.00 21.290          H  
ATOM   5029  HG  SER A 312     -11.583  29.679  33.087  1.00 21.290          H  
ATOM   5030  N   PHE A 313     -13.138  32.743  35.719  1.00 12.900          N  
ATOM   5031  CA  PHE A 313     -14.344  32.705  36.530  1.00 13.230          C  
ATOM   5032  C   PHE A 313     -15.194  33.956  36.298  1.00 13.770          C  
ATOM   5033  O   PHE A 313     -16.421  33.856  36.151  1.00 14.210          O  
ATOM   5034  CB  PHE A 313     -13.985  32.615  38.019  1.00 18.390          C  
ATOM   5035  CG  PHE A 313     -13.438  31.266  38.525  1.00 18.390          C  
ATOM   5036  CD1 PHE A 313     -13.789  30.032  37.959  1.00 18.390          C  
ATOM   5037  CD2 PHE A 313     -12.556  31.249  39.594  1.00 18.390          C  
ATOM   5038  CE1 PHE A 313     -13.271  28.852  38.459  1.00 18.390          C  
ATOM   5039  CE2 PHE A 313     -12.046  30.072  40.080  1.00 18.390          C  
ATOM   5040  CZ  PHE A 313     -12.402  28.875  39.518  1.00 18.390          C  
ATOM   5041  H   PHE A 313     -12.212  32.703  36.165  1.00 15.480          H  
ATOM   5042  HA  PHE A 313     -14.939  31.849  36.229  1.00 15.880          H  
ATOM   5043 1HB  PHE A 313     -13.233  33.373  38.233  1.00 22.070          H  
ATOM   5044 2HB  PHE A 313     -14.857  32.869  38.609  1.00 22.070          H  
ATOM   5045  HD1 PHE A 313     -14.474  29.983  37.123  1.00 22.070          H  
ATOM   5046  HD2 PHE A 313     -12.265  32.186  40.055  1.00 22.070          H  
ATOM   5047  HE1 PHE A 313     -13.555  27.901  38.007  1.00 22.070          H  
ATOM   5048  HE2 PHE A 313     -11.357  30.089  40.918  1.00 22.070          H  
ATOM   5049  HZ  PHE A 313     -11.996  27.945  39.910  1.00 22.070          H  
ATOM   5050  N   LEU A 314     -14.553  35.130  36.237  1.00 13.750          N  
ATOM   5051  CA  LEU A 314     -15.299  36.360  36.017  1.00 14.270          C  
ATOM   5052  C   LEU A 314     -15.939  36.380  34.641  1.00 14.650          C  
ATOM   5053  O   LEU A 314     -17.071  36.851  34.502  1.00 15.160          O  
ATOM   5054  CB  LEU A 314     -14.391  37.582  36.171  1.00 19.770          C  
ATOM   5055  CG  LEU A 314     -13.838  37.858  37.591  1.00 19.770          C  
ATOM   5056  CD1 LEU A 314     -12.863  39.047  37.504  1.00 19.770          C  
ATOM   5057  CD2 LEU A 314     -14.973  38.102  38.576  1.00 19.770          C  
ATOM   5058  H   LEU A 314     -13.540  35.166  36.399  1.00 16.500          H  
ATOM   5059  HA  LEU A 314     -16.107  36.403  36.736  1.00 17.120          H  
ATOM   5060 1HB  LEU A 314     -13.530  37.437  35.515  1.00 23.720          H  
ATOM   5061 2HB  LEU A 314     -14.929  38.466  35.833  1.00 23.720          H  
ATOM   5062  HG  LEU A 314     -13.275  37.000  37.931  1.00 23.720          H  
ATOM   5063 1HD1 LEU A 314     -12.433  39.241  38.485  1.00 23.720          H  
ATOM   5064 2HD1 LEU A 314     -12.062  38.804  36.802  1.00 23.720          H  
ATOM   5065 3HD1 LEU A 314     -13.391  39.930  37.160  1.00 23.720          H  
ATOM   5066 1HD2 LEU A 314     -14.552  38.281  39.560  1.00 23.720          H  
ATOM   5067 2HD2 LEU A 314     -15.556  38.963  38.253  1.00 23.720          H  
ATOM   5068 3HD2 LEU A 314     -15.614  37.241  38.642  1.00 23.720          H  
ATOM   5069  N   SER A 315     -15.234  35.862  33.632  1.00 14.440          N  
ATOM   5070  CA  SER A 315     -15.762  35.803  32.281  1.00 14.810          C  
ATOM   5071  C   SER A 315     -17.033  34.973  32.280  1.00 15.060          C  
ATOM   5072  O   SER A 315     -18.045  35.365  31.685  1.00 15.570          O  
ATOM   5073  CB  SER A 315     -14.739  35.203  31.339  1.00 20.590          C  
ATOM   5074  OG  SER A 315     -15.236  35.127  30.034  1.00 20.590          O  
ATOM   5075  H   SER A 315     -14.274  35.549  33.799  1.00 17.330          H  
ATOM   5076  HA  SER A 315     -15.999  36.815  31.950  1.00 17.770          H  
ATOM   5077 1HB  SER A 315     -13.836  35.812  31.356  1.00 24.700          H  
ATOM   5078 2HB  SER A 315     -14.464  34.211  31.683  1.00 24.700          H  
ATOM   5079  HG  SER A 315     -14.505  34.822  29.495  1.00 24.700          H  
ATOM   5080  N   ALA A 316     -17.000  33.817  32.962  1.00 14.730          N  
ATOM   5081  CA  ALA A 316     -18.183  32.977  33.032  1.00 14.980          C  
ATOM   5082  C   ALA A 316     -19.354  33.728  33.672  1.00 15.450          C  
ATOM   5083  O   ALA A 316     -20.480  33.661  33.166  1.00 15.920          O  
ATOM   5084  CB  ALA A 316     -17.873  31.721  33.825  1.00 20.870          C  
ATOM   5085  H   ALA A 316     -16.118  33.512  33.391  1.00 17.680          H  
ATOM   5086  HA  ALA A 316     -18.466  32.703  32.018  1.00 17.980          H  
ATOM   5087 1HB  ALA A 316     -18.753  31.082  33.853  1.00 25.050          H  
ATOM   5088 2HB  ALA A 316     -17.048  31.190  33.348  1.00 25.050          H  
ATOM   5089 3HB  ALA A 316     -17.586  31.996  34.836  1.00 25.050          H  
ATOM   5090  N   LEU A 317     -19.092  34.496  34.742  1.00 15.370          N  
ATOM   5091  CA  LEU A 317     -20.174  35.259  35.354  1.00 15.820          C  
ATOM   5092  C   LEU A 317     -20.723  36.296  34.398  1.00 16.360          C  
ATOM   5093  O   LEU A 317     -21.929  36.528  34.380  1.00 16.860          O  
ATOM   5094  CB  LEU A 317     -19.723  35.964  36.641  1.00 21.970          C  
ATOM   5095  CG  LEU A 317     -19.429  35.080  37.864  1.00 21.970          C  
ATOM   5096  CD1 LEU A 317     -18.804  35.952  38.956  1.00 21.970          C  
ATOM   5097  CD2 LEU A 317     -20.746  34.426  38.381  1.00 21.970          C  
ATOM   5098  H   LEU A 317     -18.152  34.482  35.154  1.00 18.440          H  
ATOM   5099  HA  LEU A 317     -20.983  34.575  35.580  1.00 18.980          H  
ATOM   5100 1HB  LEU A 317     -18.813  36.518  36.414  1.00 26.360          H  
ATOM   5101 2HB  LEU A 317     -20.493  36.681  36.925  1.00 26.360          H  
ATOM   5102  HG  LEU A 317     -18.712  34.304  37.591  1.00 26.360          H  
ATOM   5103 1HD1 LEU A 317     -18.576  35.341  39.827  1.00 26.360          H  
ATOM   5104 2HD1 LEU A 317     -17.888  36.397  38.579  1.00 26.360          H  
ATOM   5105 3HD1 LEU A 317     -19.498  36.739  39.238  1.00 26.360          H  
ATOM   5106 1HD2 LEU A 317     -20.530  33.815  39.254  1.00 26.360          H  
ATOM   5107 2HD2 LEU A 317     -21.461  35.204  38.661  1.00 26.360          H  
ATOM   5108 3HD2 LEU A 317     -21.194  33.797  37.623  1.00 26.360          H  
ATOM   5109  N   GLN A 318     -19.852  36.935  33.606  1.00 16.280          N  
ATOM   5110  CA  GLN A 318     -20.321  37.932  32.651  1.00 16.800          C  
ATOM   5111  C   GLN A 318     -21.220  37.302  31.590  1.00 17.170          C  
ATOM   5112  O   GLN A 318     -22.292  37.832  31.294  1.00 17.720          O  
ATOM   5113  CB  GLN A 318     -19.151  38.662  31.982  1.00 23.310          C  
ATOM   5114  CG  GLN A 318     -18.404  39.599  32.912  1.00 23.310          C  
ATOM   5115  CD  GLN A 318     -17.225  40.287  32.254  1.00 23.310          C  
ATOM   5116  OE1 GLN A 318     -16.496  39.728  31.430  1.00 23.310          O  
ATOM   5117  NE2 GLN A 318     -17.045  41.551  32.605  1.00 23.310          N  
ATOM   5118  H   GLN A 318     -18.849  36.749  33.722  1.00 19.540          H  
ATOM   5119  HA  GLN A 318     -20.900  38.674  33.191  1.00 20.160          H  
ATOM   5120 1HB  GLN A 318     -18.440  37.929  31.602  1.00 27.970          H  
ATOM   5121 2HB  GLN A 318     -19.515  39.238  31.134  1.00 27.970          H  
ATOM   5122 1HG  GLN A 318     -19.100  40.365  33.256  1.00 27.970          H  
ATOM   5123 2HG  GLN A 318     -18.038  39.032  33.761  1.00 27.970          H  
ATOM   5124 1HE2 GLN A 318     -16.296  42.083  32.202  1.00 27.970          H  
ATOM   5125 2HE2 GLN A 318     -17.667  41.982  33.270  1.00 27.970          H  
ATOM   5126  N   SER A 319     -20.856  36.117  31.091  1.00 16.880          N  
ATOM   5127  CA  SER A 319     -21.681  35.450  30.082  1.00 17.220          C  
ATOM   5128  C   SER A 319     -23.076  35.176  30.627  1.00 17.620          C  
ATOM   5129  O   SER A 319     -24.075  35.331  29.919  1.00 18.180          O  
ATOM   5130  CB  SER A 319     -21.045  34.144  29.630  1.00 23.970          C  
ATOM   5131  OG  SER A 319     -19.855  34.369  28.919  1.00 23.970          O  
ATOM   5132  H   SER A 319     -19.946  35.718  31.354  1.00 20.260          H  
ATOM   5133  HA  SER A 319     -21.770  36.108  29.220  1.00 20.660          H  
ATOM   5134 1HB  SER A 319     -20.836  33.527  30.508  1.00 28.770          H  
ATOM   5135 2HB  SER A 319     -21.749  33.596  29.009  1.00 28.770          H  
ATOM   5136  HG  SER A 319     -19.512  33.501  28.695  1.00 28.770          H  
ATOM   5137  N   ASP A 320     -23.139  34.814  31.906  1.00 17.380          N  
ATOM   5138  CA  ASP A 320     -24.385  34.522  32.594  1.00 17.760          C  
ATOM   5139  C   ASP A 320     -24.906  35.687  33.462  1.00 18.240          C  
ATOM   5140  O   ASP A 320     -25.748  35.464  34.345  1.00 18.560          O  
ATOM   5141  CB  ASP A 320     -24.220  33.280  33.469  1.00 24.710          C  
ATOM   5142  CG  ASP A 320     -23.997  31.972  32.694  1.00 24.710          C  
ATOM   5143  OD1 ASP A 320     -24.684  31.723  31.723  1.00 24.710          O  
ATOM   5144  OD2 ASP A 320     -23.118  31.242  33.086  1.00 24.710          O  
ATOM   5145  H   ASP A 320     -22.251  34.657  32.399  1.00 20.860          H  
ATOM   5146  HA  ASP A 320     -25.139  34.307  31.839  1.00 21.310          H  
ATOM   5147 1HB  ASP A 320     -23.371  33.435  34.142  1.00 29.650          H  
ATOM   5148 2HB  ASP A 320     -25.107  33.159  34.074  1.00 29.650          H  
ATOM   5149  N   GLU A 321     -24.400  36.910  33.262  1.00 18.340          N  
ATOM   5150  CA  GLU A 321     -24.860  38.064  34.028  1.00 18.890          C  
ATOM   5151  C   GLU A 321     -26.294  38.456  33.614  1.00 19.280          C  
ATOM   5152  O   GLU A 321     -26.571  38.492  32.418  1.00 19.840          O  
ATOM   5153  CB  GLU A 321     -23.913  39.267  33.813  1.00 26.230          C  
ATOM   5154  CG  GLU A 321     -24.296  40.503  34.582  1.00 26.230          C  
ATOM   5155  CD  GLU A 321     -23.412  41.701  34.463  1.00 26.230          C  
ATOM   5156  OE1 GLU A 321     -22.371  41.624  33.866  1.00 26.230          O  
ATOM   5157  OE2 GLU A 321     -23.813  42.737  34.976  1.00 26.230          O  
ATOM   5158  H   GLU A 321     -23.685  37.064  32.543  1.00 22.010          H  
ATOM   5159  HA  GLU A 321     -24.810  37.772  35.065  1.00 22.670          H  
ATOM   5160 1HB  GLU A 321     -22.924  38.988  34.139  1.00 31.470          H  
ATOM   5161 2HB  GLU A 321     -23.857  39.506  32.753  1.00 31.470          H  
ATOM   5162 1HG  GLU A 321     -25.259  40.797  34.229  1.00 31.470          H  
ATOM   5163 2HG  GLU A 321     -24.352  40.222  35.622  1.00 31.470          H  
ATOM   5164  N   ARG A 322     -27.239  38.756  34.549  1.00 19.010          N  
ATOM   5165  CA  ARG A 322     -27.137  38.721  36.019  1.00 19.300          C  
ATOM   5166  C   ARG A 322     -27.738  37.439  36.580  1.00 19.280          C  
ATOM   5167  O   ARG A 322     -27.808  37.250  37.790  1.00 19.310          O  
ATOM   5168  CB  ARG A 322     -27.807  39.945  36.655  1.00 26.900          C  
ATOM   5169  CG  ARG A 322     -27.087  41.217  36.323  1.00 26.900          C  
ATOM   5170  CD  ARG A 322     -27.573  42.444  36.892  1.00 26.900          C  
ATOM   5171  NE  ARG A 322     -26.635  43.513  36.479  1.00 26.900          N  
ATOM   5172  CZ  ARG A 322     -26.727  44.837  36.743  1.00 26.900          C  
ATOM   5173  NH1 ARG A 322     -27.733  45.340  37.436  1.00 26.900          N  
ATOM   5174  NH2 ARG A 322     -25.770  45.629  36.281  1.00 26.900          N  
ATOM   5175  H   ARG A 322     -28.141  39.029  34.178  1.00 22.810          H  
ATOM   5176  HA  ARG A 322     -26.100  38.770  36.317  1.00 23.160          H  
ATOM   5177 1HB  ARG A 322     -28.842  40.026  36.320  1.00 32.280          H  
ATOM   5178 2HB  ARG A 322     -27.813  39.842  37.731  1.00 32.280          H  
ATOM   5179 1HG  ARG A 322     -26.071  41.131  36.669  1.00 32.280          H  
ATOM   5180 2HG  ARG A 322     -27.111  41.359  35.251  1.00 32.280          H  
ATOM   5181 1HD  ARG A 322     -28.569  42.673  36.511  1.00 32.280          H  
ATOM   5182 2HD  ARG A 322     -27.585  42.376  37.979  1.00 32.280          H  
ATOM   5183  HE  ARG A 322     -25.796  43.208  35.934  1.00 32.280          H  
ATOM   5184 1HH1 ARG A 322     -28.461  44.740  37.787  1.00 32.280          H  
ATOM   5185 2HH1 ARG A 322     -27.768  46.338  37.613  1.00 32.280          H  
ATOM   5186 1HH2 ARG A 322     -25.001  45.233  35.745  1.00 32.280          H  
ATOM   5187 2HH2 ARG A 322     -25.783  46.648  36.440  1.00 32.280          H  
ATOM   5188  N   VAL A 323     -28.112  36.514  35.711  1.00 19.330          N  
ATOM   5189  CA  VAL A 323     -28.772  35.279  36.130  1.00 19.450          C  
ATOM   5190  C   VAL A 323     -27.947  34.478  37.131  1.00 19.400          C  
ATOM   5191  O   VAL A 323     -28.497  33.930  38.085  1.00 19.720          O  
ATOM   5192  CB  VAL A 323     -29.087  34.405  34.894  1.00 27.180          C  
ATOM   5193  CG1 VAL A 323     -29.587  33.008  35.316  1.00 27.180          C  
ATOM   5194  CG2 VAL A 323     -30.140  35.111  34.050  1.00 27.180          C  
ATOM   5195  H   VAL A 323     -27.986  36.700  34.724  1.00 23.200          H  
ATOM   5196  HA  VAL A 323     -29.715  35.547  36.606  1.00 23.340          H  
ATOM   5197  HB  VAL A 323     -28.175  34.270  34.305  1.00 32.620          H  
ATOM   5198 1HG1 VAL A 323     -29.801  32.421  34.425  1.00 32.620          H  
ATOM   5199 2HG1 VAL A 323     -28.832  32.489  35.905  1.00 32.620          H  
ATOM   5200 3HG1 VAL A 323     -30.497  33.112  35.909  1.00 32.620          H  
ATOM   5201 1HG2 VAL A 323     -30.360  34.511  33.168  1.00 32.620          H  
ATOM   5202 2HG2 VAL A 323     -31.048  35.240  34.640  1.00 32.620          H  
ATOM   5203 3HG2 VAL A 323     -29.772  36.085  33.740  1.00 32.620          H  
ATOM   5204  N   ASN A 324     -26.642  34.371  36.905  1.00 19.080          N  
ATOM   5205  CA  ASN A 324     -25.786  33.635  37.830  1.00 19.110          C  
ATOM   5206  C   ASN A 324     -25.011  34.563  38.778  1.00 18.940          C  
ATOM   5207  O   ASN A 324     -24.035  34.144  39.403  1.00 18.990          O  
ATOM   5208  CB  ASN A 324     -24.845  32.723  37.056  1.00 26.740          C  
ATOM   5209  CG  ASN A 324     -24.287  31.593  37.880  1.00 26.740          C  
ATOM   5210  OD1 ASN A 324     -24.967  31.083  38.779  1.00 26.740          O  
ATOM   5211  ND2 ASN A 324     -23.084  31.165  37.576  1.00 26.740          N  
ATOM   5212  H   ASN A 324     -26.256  34.821  36.072  1.00 22.900          H  
ATOM   5213  HA  ASN A 324     -26.421  33.009  38.456  1.00 22.930          H  
ATOM   5214 1HB  ASN A 324     -25.385  32.295  36.216  1.00 32.090          H  
ATOM   5215 2HB  ASN A 324     -24.019  33.314  36.654  1.00 32.090          H  
ATOM   5216 1HD2 ASN A 324     -22.686  30.405  38.085  1.00 32.090          H  
ATOM   5217 2HD2 ASN A 324     -22.570  31.579  36.824  1.00 32.090          H  
ATOM   5218  N   PHE A 325     -25.419  35.829  38.871  1.00 18.880          N  
ATOM   5219  CA  PHE A 325     -24.739  36.782  39.741  1.00 18.860          C  
ATOM   5220  C   PHE A 325     -25.675  37.311  40.833  1.00 18.950          C  
ATOM   5221  O   PHE A 325     -25.312  37.360  42.007  1.00 19.260          O  
ATOM   5222  CB  PHE A 325     -24.175  37.923  38.903  1.00 26.410          C  
ATOM   5223  CG  PHE A 325     -23.387  38.915  39.666  1.00 26.410          C  
ATOM   5224  CD1 PHE A 325     -22.114  38.600  40.134  1.00 26.410          C  
ATOM   5225  CD2 PHE A 325     -23.900  40.174  39.915  1.00 26.410          C  
ATOM   5226  CE1 PHE A 325     -21.377  39.531  40.827  1.00 26.410          C  
ATOM   5227  CE2 PHE A 325     -23.163  41.103  40.609  1.00 26.410          C  
ATOM   5228  CZ  PHE A 325     -21.904  40.785  41.060  1.00 26.410          C  
ATOM   5229  H   PHE A 325     -26.239  36.132  38.348  1.00 22.660          H  
ATOM   5230  HA  PHE A 325     -23.909  36.275  40.232  1.00 22.630          H  
ATOM   5231 1HB  PHE A 325     -23.541  37.515  38.113  1.00 31.690          H  
ATOM   5232 2HB  PHE A 325     -24.991  38.444  38.424  1.00 31.690          H  
ATOM   5233  HD1 PHE A 325     -21.702  37.608  39.943  1.00 31.690          H  
ATOM   5234  HD2 PHE A 325     -24.898  40.428  39.553  1.00 31.690          H  
ATOM   5235  HE1 PHE A 325     -20.380  39.282  41.189  1.00 31.690          H  
ATOM   5236  HE2 PHE A 325     -23.575  42.093  40.798  1.00 31.690          H  
ATOM   5237  HZ  PHE A 325     -21.328  41.528  41.602  1.00 31.690          H  
ATOM   5238  N   GLN A 326     -26.882  37.714  40.431  1.00 18.660          N  
ATOM   5239  CA  GLN A 326     -27.900  38.249  41.321  1.00 18.920          C  
ATOM   5240  C   GLN A 326     -28.310  37.201  42.339  1.00 18.800          C  
ATOM   5241  O   GLN A 326     -28.482  36.034  41.991  1.00 18.790          O  
ATOM   5242  CB  GLN A 326     -29.115  38.703  40.518  1.00 26.380          C  
ATOM   5243  CG  GLN A 326     -30.213  39.347  41.329  1.00 26.380          C  
ATOM   5244  CD  GLN A 326     -31.323  39.839  40.456  1.00 26.380          C  
ATOM   5245  OE1 GLN A 326     -31.098  40.208  39.294  1.00 26.380          O  
ATOM   5246  NE2 GLN A 326     -32.531  39.848  40.992  1.00 26.380          N  
ATOM   5247  H   GLN A 326     -27.125  37.642  39.447  1.00 22.390          H  
ATOM   5248  HA  GLN A 326     -27.483  39.101  41.854  1.00 22.700          H  
ATOM   5249 1HB  GLN A 326     -28.797  39.413  39.767  1.00 31.660          H  
ATOM   5250 2HB  GLN A 326     -29.540  37.846  39.991  1.00 31.660          H  
ATOM   5251 1HG  GLN A 326     -30.645  38.614  42.019  1.00 31.660          H  
ATOM   5252 2HG  GLN A 326     -29.810  40.193  41.882  1.00 31.660          H  
ATOM   5253 1HE2 GLN A 326     -33.317  40.159  40.465  1.00 31.660          H  
ATOM   5254 2HE2 GLN A 326     -32.677  39.521  41.966  1.00 31.660          H  
ATOM   5255  N   VAL A 327     -28.472  37.621  43.593  1.00 18.810          N  
ATOM   5256  CA  VAL A 327     -28.852  36.699  44.650  1.00 18.620          C  
ATOM   5257  C   VAL A 327     -30.247  36.963  45.220  1.00 18.070          C  
ATOM   5258  O   VAL A 327     -30.250  35.742  45.076  1.00 18.140          O  
ATOM   5259  CB  VAL A 327     -27.796  36.768  45.764  1.00 26.140          C  
ATOM   5260  CG1 VAL A 327     -28.148  35.868  46.896  1.00 26.140          C  
ATOM   5261  CG2 VAL A 327     -26.455  36.377  45.209  1.00 26.140          C  
ATOM   5262  H   VAL A 327     -28.323  38.599  43.805  1.00 22.570          H  
ATOM   5263  HA  VAL A 327     -28.844  35.690  44.236  1.00 22.340          H  
ATOM   5264  HB  VAL A 327     -27.741  37.777  46.139  1.00 31.370          H  
ATOM   5265 1HG1 VAL A 327     -27.385  35.961  47.607  1.00 31.370          H  
ATOM   5266 2HG1 VAL A 327     -29.074  36.155  47.336  1.00 31.370          H  
ATOM   5267 3HG1 VAL A 327     -28.205  34.835  46.553  1.00 31.370          H  
ATOM   5268 1HG2 VAL A 327     -25.701  36.439  45.994  1.00 31.370          H  
ATOM   5269 2HG2 VAL A 327     -26.502  35.359  44.827  1.00 31.370          H  
ATOM   5270 3HG2 VAL A 327     -26.186  37.049  44.401  1.00 31.370          H  
ATOM   5271  N   ASP A 328     -31.515  36.712  45.561  1.00 17.690          N  
ATOM   5272  CA  ASP A 328     -32.383  37.703  46.191  1.00 17.230          C  
ATOM   5273  C   ASP A 328     -32.484  37.443  47.693  1.00 16.730          C  
ATOM   5274  O   ASP A 328     -33.327  38.008  48.394  1.00 16.400          O  
ATOM   5275  CB  ASP A 328     -33.762  37.686  45.541  1.00 24.310          C  
ATOM   5276  CG  ASP A 328     -33.727  38.150  44.070  1.00 24.310          C  
ATOM   5277  OD1 ASP A 328     -32.858  38.929  43.711  1.00 24.310          O  
ATOM   5278  OD2 ASP A 328     -34.569  37.724  43.321  1.00 24.310          O  
ATOM   5279  H   ASP A 328     -31.871  35.774  45.432  1.00 21.230          H  
ATOM   5280  HA  ASP A 328     -31.943  38.693  46.049  1.00 20.680          H  
ATOM   5281 1HB  ASP A 328     -34.167  36.675  45.582  1.00 29.170          H  
ATOM   5282 2HB  ASP A 328     -34.441  38.333  46.101  1.00 29.170          H  
ATOM   5283  N   VAL A 329     -31.629  36.550  48.160  1.00 16.730          N  
ATOM   5284  CA  VAL A 329     -31.536  36.164  49.558  1.00 16.350          C  
ATOM   5285  C   VAL A 329     -30.676  37.183  50.292  1.00 16.200          C  
ATOM   5286  O   VAL A 329     -29.500  37.326  49.973  1.00 16.050          O  
ATOM   5287  CB  VAL A 329     -30.884  34.766  49.651  1.00 23.040          C  
ATOM   5288  CG1 VAL A 329     -30.688  34.342  51.102  1.00 23.040          C  
ATOM   5289  CG2 VAL A 329     -31.739  33.769  48.908  1.00 23.040          C  
ATOM   5290  H   VAL A 329     -30.992  36.147  47.482  1.00 20.080          H  
ATOM   5291  HA  VAL A 329     -32.536  36.144  49.992  1.00 19.620          H  
ATOM   5292  HB  VAL A 329     -29.918  34.801  49.188  1.00 27.650          H  
ATOM   5293 1HG1 VAL A 329     -30.219  33.361  51.131  1.00 27.650          H  
ATOM   5294 2HG1 VAL A 329     -30.058  35.051  51.617  1.00 27.650          H  
ATOM   5295 3HG1 VAL A 329     -31.655  34.292  51.598  1.00 27.650          H  
ATOM   5296 1HG2 VAL A 329     -31.270  32.786  48.948  1.00 27.650          H  
ATOM   5297 2HG2 VAL A 329     -32.724  33.722  49.369  1.00 27.650          H  
ATOM   5298 3HG2 VAL A 329     -31.843  34.072  47.867  1.00 27.650          H  
ATOM   5299  N   LYS A 330     -31.226  37.852  51.308  1.00 16.300          N  
ATOM   5300  CA  LYS A 330     -30.478  38.909  51.999  1.00 16.190          C  
ATOM   5301  C   LYS A 330     -29.116  38.450  52.509  1.00 15.800          C  
ATOM   5302  O   LYS A 330     -28.101  39.111  52.278  1.00 15.520          O  
ATOM   5303  CB  LYS A 330     -31.300  39.455  53.169  1.00 22.710          C  
ATOM   5304  CG  LYS A 330     -30.632  40.595  53.949  1.00 22.710          C  
ATOM   5305  CD  LYS A 330     -31.540  41.104  55.070  1.00 22.710          C  
ATOM   5306  CE  LYS A 330     -30.863  42.206  55.880  1.00 22.710          C  
ATOM   5307  NZ  LYS A 330     -31.747  42.720  56.971  1.00 22.710          N  
ATOM   5308  H   LYS A 330     -32.194  37.674  51.544  1.00 19.560          H  
ATOM   5309  HA  LYS A 330     -30.308  39.719  51.287  1.00 19.430          H  
ATOM   5310 1HB  LYS A 330     -32.258  39.818  52.799  1.00 27.250          H  
ATOM   5311 2HB  LYS A 330     -31.505  38.652  53.876  1.00 27.250          H  
ATOM   5312 1HG  LYS A 330     -29.697  40.245  54.391  1.00 27.250          H  
ATOM   5313 2HG  LYS A 330     -30.405  41.415  53.269  1.00 27.250          H  
ATOM   5314 1HD  LYS A 330     -32.465  41.494  54.643  1.00 27.250          H  
ATOM   5315 2HD  LYS A 330     -31.787  40.278  55.736  1.00 27.250          H  
ATOM   5316 1HE  LYS A 330     -29.949  41.812  56.323  1.00 27.250          H  
ATOM   5317 2HE  LYS A 330     -30.607  43.031  55.216  1.00 27.250          H  
ATOM   5318 1HZ  LYS A 330     -31.264  43.446  57.483  1.00 27.250          H  
ATOM   5319 2HZ  LYS A 330     -32.594  43.099  56.570  1.00 27.250          H  
ATOM   5320 3HZ  LYS A 330     -31.982  41.966  57.601  1.00 27.250          H  
ATOM   5321  N   PHE A 331     -29.088  37.325  53.214  1.00 15.820          N  
ATOM   5322  CA  PHE A 331     -27.834  36.817  53.750  1.00 15.490          C  
ATOM   5323  C   PHE A 331     -26.769  36.556  52.696  1.00 14.980          C  
ATOM   5324  O   PHE A 331     -25.616  36.995  52.831  1.00 14.600          O  
ATOM   5325  CB  PHE A 331     -28.075  35.543  54.545  1.00 21.820          C  
ATOM   5326  CG  PHE A 331     -26.812  34.879  54.894  1.00 21.820          C  
ATOM   5327  CD1 PHE A 331     -25.970  35.398  55.857  1.00 21.820          C  
ATOM   5328  CD2 PHE A 331     -26.450  33.712  54.247  1.00 21.820          C  
ATOM   5329  CE1 PHE A 331     -24.794  34.776  56.144  1.00 21.820          C  
ATOM   5330  CE2 PHE A 331     -25.280  33.095  54.546  1.00 21.820          C  
ATOM   5331  CZ  PHE A 331     -24.457  33.632  55.481  1.00 21.820          C  
ATOM   5332  H   PHE A 331     -29.956  36.852  53.409  1.00 18.980          H  
ATOM   5333  HA  PHE A 331     -27.441  37.568  54.435  1.00 18.590          H  
ATOM   5334 1HB  PHE A 331     -28.606  35.778  55.464  1.00 26.180          H  
ATOM   5335 2HB  PHE A 331     -28.685  34.852  53.972  1.00 26.180          H  
ATOM   5336  HD1 PHE A 331     -26.241  36.314  56.376  1.00 26.180          H  
ATOM   5337  HD2 PHE A 331     -27.110  33.291  53.495  1.00 26.180          H  
ATOM   5338  HE1 PHE A 331     -24.122  35.190  56.899  1.00 26.180          H  
ATOM   5339  HE2 PHE A 331     -24.997  32.177  54.034  1.00 26.180          H  
ATOM   5340  HZ  PHE A 331     -23.544  33.157  55.701  1.00 26.180          H  
ATOM   5341  N   GLN A 332     -27.140  35.817  51.662  1.00 14.990          N  
ATOM   5342  CA  GLN A 332     -26.175  35.474  50.649  1.00 14.540          C  
ATOM   5343  C   GLN A 332     -25.740  36.695  49.844  1.00 14.310          C  
ATOM   5344  O   GLN A 332     -24.570  36.815  49.459  1.00 13.860          O  
ATOM   5345  CB  GLN A 332     -26.729  34.390  49.736  1.00 20.540          C  
ATOM   5346  CG  GLN A 332     -26.908  33.038  50.368  1.00 20.540          C  
ATOM   5347  CD  GLN A 332     -27.494  32.046  49.384  1.00 20.540          C  
ATOM   5348  OE1 GLN A 332     -27.092  32.014  48.212  1.00 20.540          O  
ATOM   5349  NE2 GLN A 332     -28.452  31.245  49.841  1.00 20.540          N  
ATOM   5350  H   GLN A 332     -28.096  35.503  51.592  1.00 17.990          H  
ATOM   5351  HA  GLN A 332     -25.309  35.093  51.147  1.00 17.450          H  
ATOM   5352 1HB  GLN A 332     -27.701  34.689  49.408  1.00 24.640          H  
ATOM   5353 2HB  GLN A 332     -26.090  34.284  48.861  1.00 24.640          H  
ATOM   5354 1HG  GLN A 332     -25.952  32.671  50.719  1.00 24.640          H  
ATOM   5355 2HG  GLN A 332     -27.596  33.137  51.200  1.00 24.640          H  
ATOM   5356 1HE2 GLN A 332     -28.881  30.575  49.233  1.00 24.640          H  
ATOM   5357 2HE2 GLN A 332     -28.749  31.307  50.794  1.00 24.640          H  
ATOM   5358  N   GLU A 333     -26.683  37.602  49.561  1.00 14.650          N  
ATOM   5359  CA  GLU A 333     -26.362  38.782  48.789  1.00 14.510          C  
ATOM   5360  C   GLU A 333     -25.354  39.617  49.548  1.00 14.250          C  
ATOM   5361  O   GLU A 333     -24.442  40.183  48.943  1.00 13.900          O  
ATOM   5362  CB  GLU A 333     -27.602  39.599  48.449  1.00 20.370          C  
ATOM   5363  CG  GLU A 333     -27.311  40.754  47.493  1.00 20.370          C  
ATOM   5364  CD  GLU A 333     -28.536  41.460  47.024  1.00 20.370          C  
ATOM   5365  OE1 GLU A 333     -29.596  41.131  47.482  1.00 20.370          O  
ATOM   5366  OE2 GLU A 333     -28.417  42.323  46.190  1.00 20.370          O  
ATOM   5367  H   GLU A 333     -27.649  37.472  49.869  1.00 17.580          H  
ATOM   5368  HA  GLU A 333     -25.903  38.468  47.852  1.00 17.410          H  
ATOM   5369 1HB  GLU A 333     -28.368  38.957  48.019  1.00 24.440          H  
ATOM   5370 2HB  GLU A 333     -28.018  40.014  49.370  1.00 24.440          H  
ATOM   5371 1HG  GLU A 333     -26.668  41.475  47.999  1.00 24.440          H  
ATOM   5372 2HG  GLU A 333     -26.764  40.366  46.633  1.00 24.440          H  
ATOM   5373  N   SER A 334     -25.517  39.696  50.875  1.00 14.460          N  
ATOM   5374  CA  SER A 334     -24.622  40.459  51.725  1.00 14.310          C  
ATOM   5375  C   SER A 334     -23.178  39.973  51.639  1.00 13.760          C  
ATOM   5376  O   SER A 334     -22.273  40.799  51.450  1.00 13.440          O  
ATOM   5377  CB  SER A 334     -25.089  40.407  53.163  1.00 20.090          C  
ATOM   5378  OG  SER A 334     -24.228  41.134  53.995  1.00 20.090          O  
ATOM   5379  H   SER A 334     -26.342  39.261  51.297  1.00 17.350          H  
ATOM   5380  HA  SER A 334     -24.652  41.497  51.396  1.00 17.170          H  
ATOM   5381 1HB  SER A 334     -26.099  40.813  53.230  1.00 24.110          H  
ATOM   5382 2HB  SER A 334     -25.135  39.375  53.494  1.00 24.110          H  
ATOM   5383  HG  SER A 334     -24.592  41.054  54.878  1.00 24.110          H  
ATOM   5384  N   TYR A 335     -22.920  38.649  51.738  1.00 13.670          N  
ATOM   5385  CA  TYR A 335     -21.504  38.278  51.626  1.00 13.190          C  
ATOM   5386  C   TYR A 335     -20.994  38.417  50.192  1.00 12.730          C  
ATOM   5387  O   TYR A 335     -19.809  38.705  49.992  1.00 12.290          O  
ATOM   5388  CB  TYR A 335     -21.166  36.882  52.187  1.00 18.660          C  
ATOM   5389  CG  TYR A 335     -21.812  35.664  51.526  1.00 18.660          C  
ATOM   5390  CD1 TYR A 335     -21.521  35.297  50.206  1.00 18.660          C  
ATOM   5391  CD2 TYR A 335     -22.651  34.858  52.271  1.00 18.660          C  
ATOM   5392  CE1 TYR A 335     -22.105  34.200  49.645  1.00 18.660          C  
ATOM   5393  CE2 TYR A 335     -23.205  33.747  51.692  1.00 18.660          C  
ATOM   5394  CZ  TYR A 335     -22.949  33.443  50.392  1.00 18.660          C  
ATOM   5395  OH  TYR A 335     -23.539  32.378  49.836  1.00 18.660          O  
ATOM   5396  H   TYR A 335     -23.681  37.982  51.926  1.00 16.400          H  
ATOM   5397  HA  TYR A 335     -20.930  38.982  52.230  1.00 15.830          H  
ATOM   5398 1HB  TYR A 335     -20.089  36.749  52.155  1.00 22.390          H  
ATOM   5399 2HB  TYR A 335     -21.449  36.870  53.228  1.00 22.390          H  
ATOM   5400  HD1 TYR A 335     -20.842  35.877  49.606  1.00 22.390          H  
ATOM   5401  HD2 TYR A 335     -22.882  35.100  53.311  1.00 22.390          H  
ATOM   5402  HE1 TYR A 335     -21.892  33.932  48.610  1.00 22.390          H  
ATOM   5403  HE2 TYR A 335     -23.869  33.116  52.255  1.00 22.390          H  
ATOM   5404  HH  TYR A 335     -23.244  32.295  48.926  1.00 22.390          H  
ATOM   5405  N   LEU A 336     -21.876  38.292  49.186  1.00 12.870          N  
ATOM   5406  CA  LEU A 336     -21.420  38.496  47.820  1.00 12.540          C  
ATOM   5407  C   LEU A 336     -20.980  39.932  47.685  1.00 12.410          C  
ATOM   5408  O   LEU A 336     -19.904  40.205  47.151  1.00 12.040          O  
ATOM   5409  CB  LEU A 336     -22.499  38.147  46.777  1.00 17.690          C  
ATOM   5410  CG  LEU A 336     -22.071  38.308  45.249  1.00 17.690          C  
ATOM   5411  CD1 LEU A 336     -22.788  37.277  44.388  1.00 17.690          C  
ATOM   5412  CD2 LEU A 336     -22.479  39.716  44.734  1.00 17.690          C  
ATOM   5413  H   LEU A 336     -22.841  37.993  49.373  1.00 15.440          H  
ATOM   5414  HA  LEU A 336     -20.559  37.857  47.643  1.00 15.050          H  
ATOM   5415 1HB  LEU A 336     -22.807  37.114  46.940  1.00 21.230          H  
ATOM   5416 2HB  LEU A 336     -23.366  38.784  46.954  1.00 21.230          H  
ATOM   5417  HG  LEU A 336     -20.992  38.165  45.150  1.00 21.230          H  
ATOM   5418 1HD1 LEU A 336     -22.497  37.399  43.341  1.00 21.230          H  
ATOM   5419 2HD1 LEU A 336     -22.527  36.274  44.722  1.00 21.230          H  
ATOM   5420 3HD1 LEU A 336     -23.856  37.420  44.471  1.00 21.230          H  
ATOM   5421 1HD2 LEU A 336     -22.200  39.796  43.697  1.00 21.230          H  
ATOM   5422 2HD2 LEU A 336     -23.558  39.838  44.823  1.00 21.230          H  
ATOM   5423 3HD2 LEU A 336     -21.991  40.504  45.286  1.00 21.230          H  
ATOM   5424  N   SER A 337     -21.805  40.855  48.184  1.00 12.770          N  
ATOM   5425  CA  SER A 337     -21.532  42.272  48.097  1.00 12.740          C  
ATOM   5426  C   SER A 337     -20.206  42.603  48.752  1.00 12.400          C  
ATOM   5427  O   SER A 337     -19.408  43.344  48.171  1.00 12.140          O  
ATOM   5428  CB  SER A 337     -22.649  43.060  48.746  1.00 17.850          C  
ATOM   5429  OG  SER A 337     -22.406  44.438  48.669  1.00 17.850          O  
ATOM   5430  H   SER A 337     -22.687  40.562  48.605  1.00 15.320          H  
ATOM   5431  HA  SER A 337     -21.479  42.549  47.045  1.00 15.290          H  
ATOM   5432 1HB  SER A 337     -23.592  42.821  48.253  1.00 21.420          H  
ATOM   5433 2HB  SER A 337     -22.744  42.761  49.787  1.00 21.420          H  
ATOM   5434  HG  SER A 337     -23.161  44.857  49.084  1.00 21.420          H  
ATOM   5435  N   GLU A 338     -19.936  42.056  49.953  1.00 12.460          N  
ATOM   5436  CA  GLU A 338     -18.653  42.335  50.587  1.00 12.200          C  
ATOM   5437  C   GLU A 338     -17.506  41.897  49.681  1.00 11.690          C  
ATOM   5438  O   GLU A 338     -16.570  42.672  49.467  1.00 11.440          O  
ATOM   5439  CB  GLU A 338     -18.513  41.646  51.948  1.00 17.180          C  
ATOM   5440  CG  GLU A 338     -17.194  42.000  52.680  1.00 17.180          C  
ATOM   5441  CD  GLU A 338     -17.064  41.375  54.037  1.00 17.180          C  
ATOM   5442  OE1 GLU A 338     -17.873  40.546  54.358  1.00 17.180          O  
ATOM   5443  OE2 GLU A 338     -16.173  41.741  54.766  1.00 17.180          O  
ATOM   5444  H   GLU A 338     -20.643  41.482  50.427  1.00 14.950          H  
ATOM   5445  HA  GLU A 338     -18.571  43.409  50.742  1.00 14.640          H  
ATOM   5446 1HB  GLU A 338     -19.353  41.922  52.587  1.00 20.620          H  
ATOM   5447 2HB  GLU A 338     -18.549  40.561  51.812  1.00 20.620          H  
ATOM   5448 1HG  GLU A 338     -16.367  41.648  52.072  1.00 20.620          H  
ATOM   5449 2HG  GLU A 338     -17.108  43.082  52.763  1.00 20.620          H  
ATOM   5450  N   VAL A 339     -17.604  40.692  49.105  1.00 11.580          N  
ATOM   5451  CA  VAL A 339     -16.559  40.195  48.219  1.00 11.140          C  
ATOM   5452  C   VAL A 339     -16.393  41.055  46.975  1.00 10.820          C  
ATOM   5453  O   VAL A 339     -15.269  41.352  46.581  1.00 10.490          O  
ATOM   5454  CB  VAL A 339     -16.827  38.725  47.825  1.00 15.770          C  
ATOM   5455  CG1 VAL A 339     -15.889  38.249  46.709  1.00 15.770          C  
ATOM   5456  CG2 VAL A 339     -16.596  37.865  49.028  1.00 15.770          C  
ATOM   5457  H   VAL A 339     -18.413  40.098  49.334  1.00 13.900          H  
ATOM   5458  HA  VAL A 339     -15.626  40.223  48.777  1.00 13.370          H  
ATOM   5459  HB  VAL A 339     -17.859  38.620  47.477  1.00 18.930          H  
ATOM   5460 1HG1 VAL A 339     -16.106  37.218  46.484  1.00 18.930          H  
ATOM   5461 2HG1 VAL A 339     -16.046  38.841  45.823  1.00 18.930          H  
ATOM   5462 3HG1 VAL A 339     -14.868  38.335  47.013  1.00 18.930          H  
ATOM   5463 1HG2 VAL A 339     -16.783  36.846  48.748  1.00 18.930          H  
ATOM   5464 2HG2 VAL A 339     -15.570  37.970  49.362  1.00 18.930          H  
ATOM   5465 3HG2 VAL A 339     -17.269  38.160  49.833  1.00 18.930          H  
ATOM   5466  N   VAL A 340     -17.492  41.432  46.335  1.00 10.980          N  
ATOM   5467  CA  VAL A 340     -17.419  42.256  45.141  1.00 10.780          C  
ATOM   5468  C   VAL A 340     -16.822  43.626  45.442  1.00 10.740          C  
ATOM   5469  O   VAL A 340     -15.957  44.093  44.697  1.00 10.390          O  
ATOM   5470  CB  VAL A 340     -18.816  42.362  44.501  1.00 15.170          C  
ATOM   5471  CG1 VAL A 340     -18.850  43.400  43.380  1.00 15.170          C  
ATOM   5472  CG2 VAL A 340     -19.174  40.981  43.922  1.00 15.170          C  
ATOM   5473  H   VAL A 340     -18.399  41.129  46.699  1.00 13.180          H  
ATOM   5474  HA  VAL A 340     -16.770  41.753  44.426  1.00 12.940          H  
ATOM   5475  HB  VAL A 340     -19.541  42.654  45.266  1.00 18.210          H  
ATOM   5476 1HG1 VAL A 340     -19.849  43.435  42.952  1.00 18.210          H  
ATOM   5477 2HG1 VAL A 340     -18.595  44.390  43.764  1.00 18.210          H  
ATOM   5478 3HG1 VAL A 340     -18.155  43.127  42.627  1.00 18.210          H  
ATOM   5479 1HG2 VAL A 340     -20.151  41.024  43.484  1.00 18.210          H  
ATOM   5480 2HG2 VAL A 340     -18.444  40.702  43.162  1.00 18.210          H  
ATOM   5481 3HG2 VAL A 340     -19.167  40.236  44.715  1.00 18.210          H  
ATOM   5482  N   SER A 341     -17.268  44.263  46.529  1.00 11.150          N  
ATOM   5483  CA  SER A 341     -16.781  45.575  46.926  1.00 11.200          C  
ATOM   5484  C   SER A 341     -15.277  45.560  47.172  1.00 10.910          C  
ATOM   5485  O   SER A 341     -14.551  46.466  46.749  1.00 10.720          O  
ATOM   5486  CB  SER A 341     -17.499  46.036  48.175  1.00 15.660          C  
ATOM   5487  OG  SER A 341     -17.057  47.305  48.574  1.00 15.660          O  
ATOM   5488  H   SER A 341     -17.998  43.833  47.101  1.00 13.380          H  
ATOM   5489  HA  SER A 341     -16.999  46.271  46.125  1.00 13.440          H  
ATOM   5490 1HB  SER A 341     -18.573  46.059  47.988  1.00 18.790          H  
ATOM   5491 2HB  SER A 341     -17.326  45.314  48.976  1.00 18.790          H  
ATOM   5492  HG  SER A 341     -17.562  47.519  49.360  1.00 18.790          H  
ATOM   5493  N   LEU A 342     -14.793  44.534  47.860  1.00 10.950          N  
ATOM   5494  CA  LEU A 342     -13.376  44.443  48.114  1.00 10.790          C  
ATOM   5495  C   LEU A 342     -12.589  44.019  46.842  1.00 10.350          C  
ATOM   5496  O   LEU A 342     -11.528  44.574  46.557  1.00 10.090          O  
ATOM   5497  CB  LEU A 342     -13.160  43.449  49.251  1.00 15.170          C  
ATOM   5498  CG  LEU A 342     -13.682  43.787  50.636  1.00 15.170          C  
ATOM   5499  CD1 LEU A 342     -13.547  42.517  51.493  1.00 15.170          C  
ATOM   5500  CD2 LEU A 342     -12.890  44.947  51.243  1.00 15.170          C  
ATOM   5501  H   LEU A 342     -15.427  43.823  48.240  1.00 13.140          H  
ATOM   5502  HA  LEU A 342     -13.018  45.425  48.410  1.00 12.950          H  
ATOM   5503 1HB  LEU A 342     -13.640  42.519  48.964  1.00 18.200          H  
ATOM   5504 2HB  LEU A 342     -12.095  43.297  49.370  1.00 18.200          H  
ATOM   5505  HG  LEU A 342     -14.738  44.057  50.580  1.00 18.200          H  
ATOM   5506 1HD1 LEU A 342     -13.930  42.708  52.499  1.00 18.200          H  
ATOM   5507 2HD1 LEU A 342     -14.126  41.707  51.038  1.00 18.200          H  
ATOM   5508 3HD1 LEU A 342     -12.501  42.222  51.553  1.00 18.200          H  
ATOM   5509 1HD2 LEU A 342     -13.276  45.157  52.242  1.00 18.200          H  
ATOM   5510 2HD2 LEU A 342     -11.835  44.676  51.310  1.00 18.200          H  
ATOM   5511 3HD2 LEU A 342     -12.998  45.835  50.628  1.00 18.200          H  
ATOM   5512  N   LEU A 343     -13.098  43.072  46.028  1.00 10.370          N  
ATOM   5513  CA  LEU A 343     -12.363  42.665  44.820  1.00 10.080          C  
ATOM   5514  C   LEU A 343     -12.190  43.812  43.848  1.00  9.780          C  
ATOM   5515  O   LEU A 343     -11.126  43.967  43.237  1.00  9.480          O  
ATOM   5516  CB  LEU A 343     -13.063  41.528  44.036  1.00 14.230          C  
ATOM   5517  CG  LEU A 343     -13.057  40.110  44.572  1.00 14.230          C  
ATOM   5518  CD1 LEU A 343     -14.046  39.275  43.776  1.00 14.230          C  
ATOM   5519  CD2 LEU A 343     -11.663  39.506  44.364  1.00 14.230          C  
ATOM   5520  H   LEU A 343     -13.972  42.596  46.257  1.00 12.440          H  
ATOM   5521  HA  LEU A 343     -11.376  42.331  45.126  1.00 12.100          H  
ATOM   5522 1HB  LEU A 343     -14.107  41.814  43.888  1.00 17.070          H  
ATOM   5523 2HB  LEU A 343     -12.583  41.460  43.073  1.00 17.070          H  
ATOM   5524  HG  LEU A 343     -13.336  40.103  45.611  1.00 17.070          H  
ATOM   5525 1HD1 LEU A 343     -14.041  38.249  44.148  1.00 17.070          H  
ATOM   5526 2HD1 LEU A 343     -15.048  39.693  43.882  1.00 17.070          H  
ATOM   5527 3HD1 LEU A 343     -13.762  39.277  42.729  1.00 17.070          H  
ATOM   5528 1HD2 LEU A 343     -11.665  38.486  44.725  1.00 17.070          H  
ATOM   5529 2HD2 LEU A 343     -11.419  39.515  43.303  1.00 17.070          H  
ATOM   5530 3HD2 LEU A 343     -10.913  40.068  44.887  1.00 17.070          H  
ATOM   5531  N   GLN A 344     -13.198  44.666  43.705  1.00  9.940          N  
ATOM   5532  CA  GLN A 344     -13.118  45.775  42.754  1.00  9.800          C  
ATOM   5533  C   GLN A 344     -12.089  46.820  43.119  1.00  9.470          C  
ATOM   5534  O   GLN A 344     -11.813  47.713  42.320  1.00  9.300          O  
ATOM   5535  CB  GLN A 344     -14.493  46.384  42.501  1.00 13.780          C  
ATOM   5536  CG  GLN A 344     -15.089  47.088  43.609  1.00 13.780          C  
ATOM   5537  CD  GLN A 344     -16.505  47.456  43.326  1.00 13.780          C  
ATOM   5538  OE1 GLN A 344     -17.079  47.050  42.305  1.00 13.780          O  
ATOM   5539  NE2 GLN A 344     -17.095  48.224  44.230  1.00 13.780          N  
ATOM   5540  H   GLN A 344     -14.077  44.506  44.213  1.00 11.930          H  
ATOM   5541  HA  GLN A 344     -12.777  45.385  41.811  1.00 11.760          H  
ATOM   5542 1HB  GLN A 344     -14.444  47.065  41.658  1.00 16.530          H  
ATOM   5543 2HB  GLN A 344     -15.172  45.600  42.252  1.00 16.530          H  
ATOM   5544 1HG  GLN A 344     -15.081  46.436  44.441  1.00 16.530          H  
ATOM   5545 2HG  GLN A 344     -14.528  47.976  43.830  1.00 16.530          H  
ATOM   5546 1HE2 GLN A 344     -18.046  48.507  44.114  1.00 16.530          H  
ATOM   5547 2HE2 GLN A 344     -16.582  48.529  45.039  1.00 16.530          H  
ATOM   5548  N   CYS A 345     -11.528  46.742  44.322  1.00  9.470          N  
ATOM   5549  CA  CYS A 345     -10.509  47.683  44.700  1.00  9.330          C  
ATOM   5550  C   CYS A 345      -9.165  47.323  44.044  1.00  9.030          C  
ATOM   5551  O   CYS A 345      -8.322  48.208  43.867  1.00  8.850          O  
ATOM   5552  CB  CYS A 345     -10.366  47.702  46.216  1.00 13.120          C  
ATOM   5553  SG  CYS A 345     -11.837  48.353  47.077  1.00 13.120          S  
ATOM   5554  H   CYS A 345     -11.766  45.988  44.973  1.00 11.360          H  
ATOM   5555  HA  CYS A 345     -10.793  48.669  44.368  1.00 11.200          H  
ATOM   5556 1HB  CYS A 345     -10.175  46.694  46.576  1.00 15.740          H  
ATOM   5557 2HB  CYS A 345      -9.511  48.315  46.490  1.00 15.740          H  
ATOM   5558  HG  CYS A 345     -12.722  47.422  46.639  1.00 15.740          H  
ATOM   5559  N   GLU A 346      -8.929  46.022  43.738  1.00  9.020          N  
ATOM   5560  CA  GLU A 346      -7.651  45.606  43.141  1.00  8.910          C  
ATOM   5561  C   GLU A 346      -7.734  44.570  41.981  1.00  8.720          C  
ATOM   5562  O   GLU A 346      -6.882  44.579  41.093  1.00  8.750          O  
ATOM   5563  CB  GLU A 346      -6.686  45.058  44.225  1.00 12.520          C  
ATOM   5564  CG  GLU A 346      -6.246  46.105  45.298  1.00 12.520          C  
ATOM   5565  CD  GLU A 346      -5.196  45.607  46.305  1.00 12.520          C  
ATOM   5566  OE1 GLU A 346      -4.760  44.491  46.196  1.00 12.520          O  
ATOM   5567  OE2 GLU A 346      -4.834  46.369  47.175  1.00 12.520          O  
ATOM   5568  H   GLU A 346      -9.657  45.324  43.857  1.00 10.820          H  
ATOM   5569  HA  GLU A 346      -7.184  46.497  42.726  1.00 10.690          H  
ATOM   5570 1HB  GLU A 346      -7.157  44.220  44.742  1.00 15.020          H  
ATOM   5571 2HB  GLU A 346      -5.784  44.676  43.744  1.00 15.020          H  
ATOM   5572 1HG  GLU A 346      -5.852  46.982  44.785  1.00 15.020          H  
ATOM   5573 2HG  GLU A 346      -7.127  46.417  45.854  1.00 15.020          H  
ATOM   5574  N   LEU A 347      -8.700  43.627  42.034  1.00  8.650          N  
ATOM   5575  CA  LEU A 347      -8.735  42.490  41.095  1.00  8.620          C  
ATOM   5576  C   LEU A 347      -9.941  42.377  40.153  1.00  8.650          C  
ATOM   5577  O   LEU A 347      -9.842  41.741  39.091  1.00  8.730          O  
ATOM   5578  CB  LEU A 347      -8.700  41.188  41.891  1.00 12.080          C  
ATOM   5579  CG  LEU A 347      -7.501  40.941  42.814  1.00 12.080          C  
ATOM   5580  CD1 LEU A 347      -7.752  39.645  43.526  1.00 12.080          C  
ATOM   5581  CD2 LEU A 347      -6.185  40.896  42.039  1.00 12.080          C  
ATOM   5582  H   LEU A 347      -9.413  43.679  42.745  1.00 10.380          H  
ATOM   5583  HA  LEU A 347      -7.855  42.560  40.467  1.00 10.340          H  
ATOM   5584 1HB  LEU A 347      -9.598  41.154  42.509  1.00 14.500          H  
ATOM   5585 2HB  LEU A 347      -8.747  40.359  41.185  1.00 14.500          H  
ATOM   5586  HG  LEU A 347      -7.439  41.737  43.557  1.00 14.500          H  
ATOM   5587 1HD1 LEU A 347      -6.943  39.443  44.201  1.00 14.500          H  
ATOM   5588 2HD1 LEU A 347      -8.675  39.698  44.081  1.00 14.500          H  
ATOM   5589 3HD1 LEU A 347      -7.826  38.845  42.797  1.00 14.500          H  
ATOM   5590 1HD2 LEU A 347      -5.365  40.709  42.733  1.00 14.500          H  
ATOM   5591 2HD2 LEU A 347      -6.223  40.103  41.308  1.00 14.500          H  
ATOM   5592 3HD2 LEU A 347      -6.010  41.845  41.537  1.00 14.500          H  
ATOM   5593  N   LEU A 348     -11.090  42.933  40.519  1.00  8.860          N  
ATOM   5594  CA  LEU A 348     -12.319  42.654  39.768  1.00  9.150          C  
ATOM   5595  C   LEU A 348     -12.411  43.424  38.466  1.00  9.270          C  
ATOM   5596  O   LEU A 348     -13.150  44.401  38.348  1.00  9.560          O  
ATOM   5597  CB  LEU A 348     -13.582  42.998  40.575  1.00 12.690          C  
ATOM   5598  CG  LEU A 348     -14.947  42.485  40.117  1.00 12.690          C  
ATOM   5599  CD1 LEU A 348     -14.997  41.033  40.254  1.00 12.690          C  
ATOM   5600  CD2 LEU A 348     -16.020  43.091  40.960  1.00 12.690          C  
ATOM   5601  H   LEU A 348     -11.119  43.480  41.378  1.00 10.630          H  
ATOM   5602  HA  LEU A 348     -12.306  41.585  39.524  1.00 10.980          H  
ATOM   5603 1HB  LEU A 348     -13.456  42.729  41.575  1.00 15.230          H  
ATOM   5604 2HB  LEU A 348     -13.693  44.047  40.523  1.00 15.230          H  
ATOM   5605  HG  LEU A 348     -15.107  42.730  39.083  1.00 15.230          H  
ATOM   5606 1HD1 LEU A 348     -15.975  40.677  39.931  1.00 15.230          H  
ATOM   5607 2HD1 LEU A 348     -14.239  40.586  39.651  1.00 15.230          H  
ATOM   5608 3HD1 LEU A 348     -14.844  40.766  41.290  1.00 15.230          H  
ATOM   5609 1HD2 LEU A 348     -16.982  42.709  40.633  1.00 15.230          H  
ATOM   5610 2HD2 LEU A 348     -15.851  42.829  42.011  1.00 15.230          H  
ATOM   5611 3HD2 LEU A 348     -16.026  44.151  40.865  1.00 15.230          H  
ATOM   5612  N   GLU A 349     -11.705  42.955  37.457  1.00  9.290          N  
ATOM   5613  CA  GLU A 349     -11.679  43.607  36.146  1.00  9.640          C  
ATOM   5614  C   GLU A 349     -13.085  43.706  35.546  1.00 10.370          C  
ATOM   5615  O   GLU A 349     -13.360  44.547  34.693  1.00 10.880          O  
ATOM   5616  CB  GLU A 349     -10.796  42.847  35.160  1.00 13.360          C  
ATOM   5617  CG  GLU A 349     -11.390  41.518  34.675  1.00 13.360          C  
ATOM   5618  CD  GLU A 349     -10.496  40.782  33.774  1.00 13.360          C  
ATOM   5619  OE1 GLU A 349      -9.363  41.167  33.642  1.00 13.360          O  
ATOM   5620  OE2 GLU A 349     -10.936  39.829  33.185  1.00 13.360          O  
ATOM   5621  H   GLU A 349     -11.089  42.164  37.670  1.00 11.150          H  
ATOM   5622  HA  GLU A 349     -11.286  44.619  36.277  1.00 11.570          H  
ATOM   5623 1HB  GLU A 349     -10.599  43.469  34.289  1.00 16.030          H  
ATOM   5624 2HB  GLU A 349      -9.836  42.626  35.633  1.00 16.030          H  
ATOM   5625 1HG  GLU A 349     -11.604  40.895  35.532  1.00 16.030          H  
ATOM   5626 2HG  GLU A 349     -12.318  41.697  34.140  1.00 16.030          H  
ATOM   5627  N   GLY A 350     -13.967  42.821  36.005  1.00 10.680          N  
ATOM   5628  CA  GLY A 350     -15.351  42.722  35.572  1.00 11.340          C  
ATOM   5629  C   GLY A 350     -16.291  43.669  36.326  1.00 11.730          C  
ATOM   5630  O   GLY A 350     -17.511  43.610  36.147  1.00 12.190          O  
ATOM   5631  H   GLY A 350     -13.610  42.171  36.683  1.00 12.820          H  
ATOM   5632 1HA  GLY A 350     -15.399  42.940  34.506  1.00 13.610          H  
ATOM   5633 2HA  GLY A 350     -15.689  41.693  35.699  1.00 13.610          H  
ATOM   5634  N   ALA A 351     -15.748  44.518  37.199  1.00 11.770          N  
ATOM   5635  CA  ALA A 351     -16.566  45.437  37.971  1.00 12.340          C  
ATOM   5636  C   ALA A 351     -17.359  46.312  37.018  1.00 12.720          C  
ATOM   5637  O   ALA A 351     -16.827  46.793  36.020  1.00 13.210          O  
ATOM   5638  CB  ALA A 351     -15.698  46.313  38.864  1.00 17.050          C  
ATOM   5639  H   ALA A 351     -14.737  44.522  37.343  1.00 14.120          H  
ATOM   5640  HA  ALA A 351     -17.261  44.864  38.582  1.00 14.810          H  
ATOM   5641 1HB  ALA A 351     -16.327  46.997  39.438  1.00 20.460          H  
ATOM   5642 2HB  ALA A 351     -15.126  45.700  39.531  1.00 20.460          H  
ATOM   5643 3HB  ALA A 351     -15.014  46.881  38.238  1.00 20.460          H  
ATOM   5644  N   ALA A 352     -18.620  46.547  37.340  1.00 12.650          N  
ATOM   5645  CA  ALA A 352     -19.453  47.391  36.497  1.00 13.220          C  
ATOM   5646  C   ALA A 352     -18.932  48.820  36.468  1.00 13.810          C  
ATOM   5647  O   ALA A 352     -18.428  49.326  37.460  1.00 14.350          O  
ATOM   5648  CB  ALA A 352     -20.899  47.375  36.983  1.00 18.280          C  
ATOM   5649  H   ALA A 352     -19.003  46.123  38.172  1.00 15.180          H  
ATOM   5650  HA  ALA A 352     -19.412  46.992  35.482  1.00 15.860          H  
ATOM   5651 1HB  ALA A 352     -21.510  47.979  36.321  1.00 21.940          H  
ATOM   5652 2HB  ALA A 352     -21.272  46.351  36.976  1.00 21.940          H  
ATOM   5653 3HB  ALA A 352     -20.957  47.773  37.993  1.00 21.940          H  
ATOM   5654  N   ALA A 353     -19.116  49.506  35.337  1.00 13.900          N  
ATOM   5655  CA  ALA A 353     -18.779  50.933  35.242  1.00 14.650          C  
ATOM   5656  C   ALA A 353     -19.949  51.787  35.754  1.00 15.200          C  
ATOM   5657  O   ALA A 353     -19.881  53.015  35.782  1.00 15.730          O  
ATOM   5658  CB  ALA A 353     -18.442  51.303  33.811  1.00 20.210          C  
ATOM   5659  H   ALA A 353     -19.491  49.032  34.526  1.00 16.680          H  
ATOM   5660  HA  ALA A 353     -17.914  51.124  35.877  1.00 17.580          H  
ATOM   5661 1HB  ALA A 353     -18.182  52.343  33.769  1.00 24.250          H  
ATOM   5662 2HB  ALA A 353     -17.599  50.702  33.473  1.00 24.250          H  
ATOM   5663 3HB  ALA A 353     -19.304  51.118  33.173  1.00 24.250          H  
ATOM   5664  N   GLU A 354     -21.017  51.100  36.123  1.00 15.220          N  
ATOM   5665  CA  GLU A 354     -22.284  51.633  36.595  1.00 15.750          C  
ATOM   5666  C   GLU A 354     -22.185  52.145  38.025  1.00 15.900          C  
ATOM   5667  O   GLU A 354     -21.339  51.683  38.797  1.00 16.270          O  
ATOM   5668  CB  GLU A 354     -23.345  50.534  36.527  1.00 21.840          C  
ATOM   5669  CG  GLU A 354     -23.669  50.037  35.128  1.00 21.840          C  
ATOM   5670  CD  GLU A 354     -24.678  48.904  35.144  1.00 21.840          C  
ATOM   5671  OE1 GLU A 354     -25.070  48.504  36.222  1.00 21.840          O  
ATOM   5672  OE2 GLU A 354     -25.043  48.433  34.094  1.00 21.840          O  
ATOM   5673  H   GLU A 354     -20.926  50.101  36.069  1.00 18.260          H  
ATOM   5674  HA  GLU A 354     -22.575  52.461  35.947  1.00 18.900          H  
ATOM   5675 1HB  GLU A 354     -23.003  49.681  37.094  1.00 26.210          H  
ATOM   5676 2HB  GLU A 354     -24.270  50.883  36.987  1.00 26.210          H  
ATOM   5677 1HG  GLU A 354     -24.071  50.864  34.544  1.00 26.210          H  
ATOM   5678 2HG  GLU A 354     -22.753  49.699  34.645  1.00 26.210          H  
ATOM   5679  N   LYS A 355     -23.115  53.032  38.394  1.00 15.750          N  
ATOM   5680  CA  LYS A 355     -23.177  53.695  39.707  1.00 16.080          C  
ATOM   5681  C   LYS A 355     -23.171  52.761  40.913  1.00 16.400          C  
ATOM   5682  O   LYS A 355     -22.836  53.175  42.019  1.00 16.890          O  
ATOM   5683  CB  LYS A 355     -24.430  54.569  39.772  1.00 22.380          C  
ATOM   5684  CG  LYS A 355     -25.759  53.790  39.779  1.00 22.380          C  
ATOM   5685  CD  LYS A 355     -26.956  54.732  39.776  1.00 22.380          C  
ATOM   5686  CE  LYS A 355     -28.271  53.960  39.825  1.00 22.380          C  
ATOM   5687  NZ  LYS A 355     -29.453  54.869  39.784  1.00 22.380          N  
ATOM   5688  H   LYS A 355     -23.784  53.316  37.691  1.00 18.900          H  
ATOM   5689  HA  LYS A 355     -22.314  54.346  39.789  1.00 19.300          H  
ATOM   5690 1HB  LYS A 355     -24.396  55.177  40.676  1.00 26.860          H  
ATOM   5691 2HB  LYS A 355     -24.442  55.251  38.921  1.00 26.860          H  
ATOM   5692 1HG  LYS A 355     -25.812  53.136  38.910  1.00 26.860          H  
ATOM   5693 2HG  LYS A 355     -25.821  53.177  40.678  1.00 26.860          H  
ATOM   5694 1HD  LYS A 355     -26.898  55.392  40.643  1.00 26.860          H  
ATOM   5695 2HD  LYS A 355     -26.937  55.343  38.874  1.00 26.860          H  
ATOM   5696 1HE  LYS A 355     -28.318  53.282  38.974  1.00 26.860          H  
ATOM   5697 2HE  LYS A 355     -28.308  53.375  40.744  1.00 26.860          H  
ATOM   5698 1HZ  LYS A 355     -30.301  54.321  39.818  1.00 26.860          H  
ATOM   5699 2HZ  LYS A 355     -29.426  55.495  40.577  1.00 26.860          H  
ATOM   5700 3HZ  LYS A 355     -29.436  55.408  38.930  1.00 26.860          H  
ATOM   5701  N   VAL A 356     -23.550  51.514  40.700  1.00 16.240          N  
ATOM   5702  CA  VAL A 356     -23.588  50.514  41.756  1.00 16.690          C  
ATOM   5703  C   VAL A 356     -22.179  50.087  42.190  1.00 16.990          C  
ATOM   5704  O   VAL A 356     -22.001  49.513  43.263  1.00 17.580          O  
ATOM   5705  CB  VAL A 356     -24.392  49.286  41.284  1.00 23.190          C  
ATOM   5706  CG1 VAL A 356     -25.821  49.724  40.938  1.00 23.190          C  
ATOM   5707  CG2 VAL A 356     -23.704  48.633  40.053  1.00 23.190          C  
ATOM   5708  H   VAL A 356     -23.806  51.270  39.757  1.00 19.490          H  
ATOM   5709  HA  VAL A 356     -24.096  50.951  42.617  1.00 20.030          H  
ATOM   5710  HB  VAL A 356     -24.453  48.562  42.097  1.00 27.820          H  
ATOM   5711 1HG1 VAL A 356     -26.403  48.857  40.621  1.00 27.820          H  
ATOM   5712 2HG1 VAL A 356     -26.283  50.171  41.818  1.00 27.820          H  
ATOM   5713 3HG1 VAL A 356     -25.802  50.455  40.132  1.00 27.820          H  
ATOM   5714 1HG2 VAL A 356     -24.284  47.770  39.730  1.00 27.820          H  
ATOM   5715 2HG2 VAL A 356     -23.651  49.341  39.248  1.00 27.820          H  
ATOM   5716 3HG2 VAL A 356     -22.702  48.303  40.305  1.00 27.820          H  
ATOM   5717  N   ALA A 357     -21.198  50.301  41.308  1.00 16.720          N  
ATOM   5718  CA  ALA A 357     -19.805  49.931  41.528  1.00 17.140          C  
ATOM   5719  C   ALA A 357     -18.853  51.117  41.342  1.00 17.490          C  
ATOM   5720  O   ALA A 357     -17.735  51.102  41.843  1.00 18.080          O  
ATOM   5721  CB  ALA A 357     -19.422  48.822  40.567  1.00 23.830          C  
ATOM   5722  H   ALA A 357     -21.426  50.784  40.445  1.00 20.060          H  
ATOM   5723  HA  ALA A 357     -19.703  49.578  42.551  1.00 20.570          H  
ATOM   5724 1HB  ALA A 357     -18.392  48.531  40.732  1.00 28.590          H  
ATOM   5725 2HB  ALA A 357     -20.070  47.965  40.715  1.00 28.590          H  
ATOM   5726 3HB  ALA A 357     -19.537  49.196  39.564  1.00 28.590          H  
ATOM   5727  N   ALA A 358     -19.301  52.147  40.634  1.00 17.240          N  
ATOM   5728  CA  ALA A 358     -18.484  53.307  40.272  1.00 17.640          C  
ATOM   5729  C   ALA A 358     -17.954  54.037  41.500  1.00 18.100          C  
ATOM   5730  O   ALA A 358     -18.524  53.940  42.588  1.00 18.800          O  
ATOM   5731  CB  ALA A 358     -19.282  54.267  39.408  1.00 24.540          C  
ATOM   5732  H   ALA A 358     -20.232  52.094  40.236  1.00 20.690          H  
ATOM   5733  HA  ALA A 358     -17.630  52.949  39.697  1.00 21.170          H  
ATOM   5734 1HB  ALA A 358     -18.652  55.093  39.121  1.00 29.440          H  
ATOM   5735 2HB  ALA A 358     -19.634  53.747  38.514  1.00 29.440          H  
ATOM   5736 3HB  ALA A 358     -20.117  54.631  39.976  1.00 29.440          H  
ATOM   5737  N   GLU A 359     -16.834  54.753  41.305  1.00 17.830          N  
ATOM   5738  CA  GLU A 359     -16.135  55.516  42.348  1.00 18.390          C  
ATOM   5739  C   GLU A 359     -15.635  54.626  43.493  1.00 18.970          C  
ATOM   5740  O   GLU A 359     -15.797  54.948  44.670  1.00 19.740          O  
ATOM   5741  CB  GLU A 359     -17.026  56.648  42.900  1.00 25.520          C  
ATOM   5742  CG  GLU A 359     -17.443  57.698  41.854  1.00 25.520          C  
ATOM   5743  CD  GLU A 359     -18.222  58.881  42.424  1.00 25.520          C  
ATOM   5744  OE1 GLU A 359     -18.596  58.843  43.572  1.00 25.520          O  
ATOM   5745  OE2 GLU A 359     -18.427  59.828  41.697  1.00 25.520          O  
ATOM   5746  H   GLU A 359     -16.451  54.797  40.351  1.00 21.400          H  
ATOM   5747  HA  GLU A 359     -15.261  55.981  41.886  1.00 22.070          H  
ATOM   5748 1HB  GLU A 359     -17.928  56.238  43.346  1.00 30.630          H  
ATOM   5749 2HB  GLU A 359     -16.490  57.174  43.689  1.00 30.630          H  
ATOM   5750 1HG  GLU A 359     -16.542  58.073  41.376  1.00 30.630          H  
ATOM   5751 2HG  GLU A 359     -18.047  57.205  41.092  1.00 30.630          H  
ATOM   5752  N   VAL A 360     -14.968  53.531  43.115  1.00 18.690          N  
ATOM   5753  CA  VAL A 360     -14.393  52.550  44.040  1.00 19.300          C  
ATOM   5754  C   VAL A 360     -13.299  53.149  44.926  1.00 19.800          C  
ATOM   5755  O   VAL A 360     -13.196  52.836  46.112  1.00 20.470          O  
ATOM   5756  CB  VAL A 360     -13.778  51.370  43.252  1.00 26.780          C  
ATOM   5757  CG1 VAL A 360     -13.038  50.430  44.191  1.00 26.780          C  
ATOM   5758  CG2 VAL A 360     -14.857  50.639  42.501  1.00 26.780          C  
ATOM   5759  H   VAL A 360     -14.897  53.370  42.120  1.00 22.430          H  
ATOM   5760  HA  VAL A 360     -15.195  52.174  44.678  1.00 23.160          H  
ATOM   5761  HB  VAL A 360     -13.047  51.751  42.543  1.00 32.130          H  
ATOM   5762 1HG1 VAL A 360     -12.631  49.638  43.603  1.00 32.130          H  
ATOM   5763 2HG1 VAL A 360     -12.228  50.936  44.711  1.00 32.130          H  
ATOM   5764 3HG1 VAL A 360     -13.733  50.022  44.925  1.00 32.130          H  
ATOM   5765 1HG2 VAL A 360     -14.425  49.811  41.938  1.00 32.130          H  
ATOM   5766 2HG2 VAL A 360     -15.588  50.264  43.198  1.00 32.130          H  
ATOM   5767 3HG2 VAL A 360     -15.339  51.322  41.816  1.00 32.130          H  
ATOM   5768  N   GLY A 361     -12.445  53.954  44.316  1.00 19.590          N  
ATOM   5769  CA  GLY A 361     -11.309  54.590  44.965  1.00 20.130          C  
ATOM   5770  C   GLY A 361     -10.643  55.462  43.923  1.00 20.650          C  
ATOM   5771  O   GLY A 361     -11.108  55.509  42.785  1.00 20.980          O  
ATOM   5772  H   GLY A 361     -12.612  54.152  43.342  1.00 23.510          H  
ATOM   5773 1HA  GLY A 361     -11.648  55.193  45.809  1.00 24.160          H  
ATOM   5774 2HA  GLY A 361     -10.615  53.839  45.341  1.00 24.160          H  
ATOM   5775  N   LYS A 362      -9.569  56.163  44.280  1.00 20.840          N  
ATOM   5776  CA  LYS A 362      -8.964  57.051  43.298  1.00 21.430          C  
ATOM   5777  C   LYS A 362      -7.814  56.438  42.459  1.00 21.980          C  
ATOM   5778  O   LYS A 362      -6.789  56.002  43.003  1.00 22.180          O  
ATOM   5779  CB  LYS A 362      -8.510  58.338  43.973  1.00 29.770          C  
ATOM   5780  CG  LYS A 362      -9.647  59.150  44.656  1.00 29.770          C  
ATOM   5781  CD  LYS A 362     -10.715  59.710  43.650  1.00 29.770          C  
ATOM   5782  CE  LYS A 362     -10.150  60.807  42.747  1.00 29.770          C  
ATOM   5783  NZ  LYS A 362     -11.186  61.389  41.843  1.00 29.770          N  
ATOM   5784  H   LYS A 362      -9.198  56.087  45.217  1.00 25.010          H  
ATOM   5785  HA  LYS A 362      -9.771  57.316  42.648  1.00 25.720          H  
ATOM   5786 1HB  LYS A 362      -7.773  58.105  44.742  1.00 35.720          H  
ATOM   5787 2HB  LYS A 362      -8.020  58.975  43.250  1.00 35.720          H  
ATOM   5788 1HG  LYS A 362     -10.154  58.511  45.376  1.00 35.720          H  
ATOM   5789 2HG  LYS A 362      -9.200  59.988  45.196  1.00 35.720          H  
ATOM   5790 1HD  LYS A 362     -11.151  58.926  43.037  1.00 35.720          H  
ATOM   5791 2HD  LYS A 362     -11.524  60.152  44.227  1.00 35.720          H  
ATOM   5792 1HE  LYS A 362      -9.739  61.598  43.373  1.00 35.720          H  
ATOM   5793 2HE  LYS A 362      -9.354  60.402  42.128  1.00 35.720          H  
ATOM   5794 1HZ  LYS A 362     -10.749  62.092  41.276  1.00 35.720          H  
ATOM   5795 2HZ  LYS A 362     -11.584  60.678  41.200  1.00 35.720          H  
ATOM   5796 3HZ  LYS A 362     -11.932  61.795  42.375  1.00 35.720          H  
ATOM   5797  N   PRO A 363      -7.919  56.482  41.109  1.00 22.360          N  
ATOM   5798  CA  PRO A 363      -6.998  55.909  40.142  1.00 22.980          C  
ATOM   5799  C   PRO A 363      -5.617  56.549  40.163  1.00 23.410          C  
ATOM   5800  O   PRO A 363      -4.633  55.949  39.721  1.00 23.100          O  
ATOM   5801  CB  PRO A 363      -7.704  56.194  38.802  1.00 34.470          C  
ATOM   5802  CG  PRO A 363      -8.559  57.388  39.053  1.00 34.470          C  
ATOM   5803  CD  PRO A 363      -9.025  57.248  40.464  1.00 34.470          C  
ATOM   5804  HA  PRO A 363      -6.933  54.836  40.349  1.00 27.580          H  
ATOM   5805 1HB  PRO A 363      -6.969  56.380  38.021  1.00 41.360          H  
ATOM   5806 2HB  PRO A 363      -8.299  55.330  38.487  1.00 41.360          H  
ATOM   5807 1HG  PRO A 363      -7.993  58.312  38.873  1.00 41.360          H  
ATOM   5808 2HG  PRO A 363      -9.413  57.407  38.366  1.00 41.360          H  
ATOM   5809 1HD  PRO A 363      -9.119  58.268  40.863  1.00 41.360          H  
ATOM   5810 2HD  PRO A 363      -9.988  56.690  40.494  1.00 41.360          H  
ATOM   5811  N   GLU A 364      -5.566  57.745  40.744  1.00 24.190          N  
ATOM   5812  CA  GLU A 364      -4.402  58.602  40.861  1.00 24.730          C  
ATOM   5813  C   GLU A 364      -3.153  57.967  41.470  1.00 24.340          C  
ATOM   5814  O   GLU A 364      -2.045  58.517  41.348  1.00 24.400          O  
ATOM   5815  CB  GLU A 364      -4.793  59.823  41.704  1.00 34.410          C  
ATOM   5816  CG  GLU A 364      -5.024  59.556  43.178  1.00 34.410          C  
ATOM   5817  CD  GLU A 364      -5.584  60.762  43.940  1.00 34.410          C  
ATOM   5818  OE1 GLU A 364      -6.044  61.713  43.321  1.00 34.410          O  
ATOM   5819  OE2 GLU A 364      -5.557  60.723  45.148  1.00 34.410          O  
ATOM   5820  H   GLU A 364      -6.422  58.126  41.117  1.00 29.030          H  
ATOM   5821  HA  GLU A 364      -4.165  58.920  39.849  1.00 29.680          H  
ATOM   5822 1HB  GLU A 364      -4.042  60.593  41.633  1.00 41.290          H  
ATOM   5823 2HB  GLU A 364      -5.708  60.218  41.308  1.00 41.290          H  
ATOM   5824 1HG  GLU A 364      -5.673  58.698  43.298  1.00 41.290          H  
ATOM   5825 2HG  GLU A 364      -4.065  59.300  43.623  1.00 41.290          H  
ATOM   5826  N   ASN A 365      -3.324  56.835  42.160  1.00 24.060          N  
ATOM   5827  CA  ASN A 365      -2.184  56.176  42.786  1.00 23.590          C  
ATOM   5828  C   ASN A 365      -1.610  54.974  42.023  1.00 23.750          C  
ATOM   5829  O   ASN A 365      -0.813  54.236  42.588  1.00 23.510          O  
ATOM   5830  CB  ASN A 365      -2.532  55.794  44.206  1.00 33.210          C  
ATOM   5831  CG  ASN A 365      -2.707  57.009  45.072  1.00 33.210          C  
ATOM   5832  OD1 ASN A 365      -1.973  57.999  44.940  1.00 33.210          O  
ATOM   5833  ND2 ASN A 365      -3.677  56.971  45.948  1.00 33.210          N  
ATOM   5834  H   ASN A 365      -4.277  56.451  42.253  1.00 28.870          H  
ATOM   5835  HA  ASN A 365      -1.376  56.904  42.843  1.00 28.310          H  
ATOM   5836 1HB  ASN A 365      -3.456  55.216  44.213  1.00 39.860          H  
ATOM   5837 2HB  ASN A 365      -1.741  55.171  44.627  1.00 39.860          H  
ATOM   5838 1HD2 ASN A 365      -3.848  57.761  46.541  1.00 39.860          H  
ATOM   5839 2HD2 ASN A 365      -4.271  56.173  46.013  1.00 39.860          H  
ATOM   5840  N   GLY A 366      -1.996  54.762  40.758  1.00 24.230          N  
ATOM   5841  CA  GLY A 366      -1.452  53.617  40.000  1.00 24.450          C  
ATOM   5842  C   GLY A 366      -1.805  53.618  38.501  1.00 24.470          C  
ATOM   5843  O   GLY A 366      -2.151  54.645  37.909  1.00 24.410          O  
ATOM   5844  H   GLY A 366      -2.704  55.376  40.338  1.00 29.080          H  
ATOM   5845 1HA  GLY A 366      -0.366  53.598  40.111  1.00 29.340          H  
ATOM   5846 2HA  GLY A 366      -1.815  52.695  40.450  1.00 29.340          H  
ATOM   5847  N   ASN A 367      -1.751  52.429  37.865  1.00 24.670          N  
ATOM   5848  CA  ASN A 367      -1.992  52.284  36.406  1.00 24.790          C  
ATOM   5849  C   ASN A 367      -3.379  52.736  35.990  1.00 24.340          C  
ATOM   5850  O   ASN A 367      -3.609  53.122  34.835  1.00 24.340          O  
ATOM   5851  CB  ASN A 367      -1.813  50.856  35.923  1.00 34.660          C  
ATOM   5852  CG  ASN A 367      -0.405  50.418  35.774  1.00 34.660          C  
ATOM   5853  OD1 ASN A 367       0.523  51.228  35.688  1.00 34.660          O  
ATOM   5854  ND2 ASN A 367      -0.222  49.129  35.720  1.00 34.660          N  
ATOM   5855  H   ASN A 367      -1.510  51.610  38.411  1.00 29.600          H  
ATOM   5856  HA  ASN A 367      -1.278  52.920  35.877  1.00 29.750          H  
ATOM   5857 1HB  ASN A 367      -2.311  50.182  36.620  1.00 41.590          H  
ATOM   5858 2HB  ASN A 367      -2.314  50.741  34.961  1.00 41.590          H  
ATOM   5859 1HD2 ASN A 367       0.699  48.762  35.608  1.00 41.590          H  
ATOM   5860 2HD2 ASN A 367      -1.005  48.506  35.783  1.00 41.590          H  
ATOM   5861  N   ALA A 368      -4.276  52.747  36.961  1.00 24.010          N  
ATOM   5862  CA  ALA A 368      -5.669  53.093  36.803  1.00 23.660          C  
ATOM   5863  C   ALA A 368      -5.828  54.490  36.205  1.00 23.430          C  
ATOM   5864  O   ALA A 368      -6.875  54.796  35.638  1.00 23.360          O  
ATOM   5865  CB  ALA A 368      -6.354  52.986  38.132  1.00 33.260          C  
ATOM   5866  H   ALA A 368      -3.958  52.450  37.872  1.00 28.810          H  
ATOM   5867  HA  ALA A 368      -6.119  52.376  36.132  1.00 28.390          H  
ATOM   5868 1HB  ALA A 368      -7.410  53.210  38.020  1.00 39.920          H  
ATOM   5869 2HB  ALA A 368      -6.236  51.973  38.511  1.00 39.920          H  
ATOM   5870 3HB  ALA A 368      -5.884  53.680  38.801  1.00 39.920          H  
ATOM   5871  N   HIS A 369      -4.813  55.345  36.361  1.00 23.420          N  
ATOM   5872  CA  HIS A 369      -4.808  56.689  35.808  1.00 23.280          C  
ATOM   5873  C   HIS A 369      -5.044  56.604  34.296  1.00 23.450          C  
ATOM   5874  O   HIS A 369      -5.855  57.342  33.718  1.00 23.270          O  
ATOM   5875  CB  HIS A 369      -3.445  57.344  36.074  1.00 32.650          C  
ATOM   5876  CG  HIS A 369      -3.270  58.727  35.498  1.00 32.650          C  
ATOM   5877  ND1 HIS A 369      -3.802  59.856  36.078  1.00 32.650          N  
ATOM   5878  CD2 HIS A 369      -2.620  59.145  34.384  1.00 32.650          C  
ATOM   5879  CE1 HIS A 369      -3.493  60.916  35.344  1.00 32.650          C  
ATOM   5880  NE2 HIS A 369      -2.770  60.513  34.314  1.00 32.650          N  
ATOM   5881  H   HIS A 369      -3.977  55.032  36.873  1.00 28.100          H  
ATOM   5882  HA  HIS A 369      -5.592  57.293  36.260  1.00 27.940          H  
ATOM   5883 1HB  HIS A 369      -3.280  57.395  37.153  1.00 39.180          H  
ATOM   5884 2HB  HIS A 369      -2.657  56.706  35.664  1.00 39.180          H  
ATOM   5885  HD1 HIS A 369      -4.369  59.916  36.921  1.00 39.180          H  
ATOM   5886  HD2 HIS A 369      -2.052  58.612  33.612  1.00 39.180          H  
ATOM   5887  HE1 HIS A 369      -3.836  61.913  35.639  1.00 39.180          H  
ATOM   5888  N   ASP A 370      -4.325  55.685  33.652  1.00 23.870          N  
ATOM   5889  CA  ASP A 370      -4.382  55.550  32.215  1.00 24.140          C  
ATOM   5890  C   ASP A 370      -5.571  54.701  31.846  1.00 24.090          C  
ATOM   5891  O   ASP A 370      -6.221  54.944  30.827  1.00 24.160          O  
ATOM   5892  CB  ASP A 370      -3.098  54.915  31.700  1.00 33.690          C  
ATOM   5893  CG  ASP A 370      -1.882  55.807  31.915  1.00 33.690          C  
ATOM   5894  OD1 ASP A 370      -1.819  56.867  31.337  1.00 33.690          O  
ATOM   5895  OD2 ASP A 370      -1.031  55.427  32.681  1.00 33.690          O  
ATOM   5896  H   ASP A 370      -3.729  55.052  34.186  1.00 28.640          H  
ATOM   5897  HA  ASP A 370      -4.498  56.539  31.770  1.00 28.970          H  
ATOM   5898 1HB  ASP A 370      -2.935  53.965  32.218  1.00 40.430          H  
ATOM   5899 2HB  ASP A 370      -3.199  54.697  30.635  1.00 40.430          H  
ATOM   5900  N   GLU A 371      -5.924  53.748  32.710  1.00 24.050          N  
ATOM   5901  CA  GLU A 371      -7.064  52.899  32.402  1.00 24.130          C  
ATOM   5902  C   GLU A 371      -8.307  53.778  32.270  1.00 23.750          C  
ATOM   5903  O   GLU A 371      -9.139  53.533  31.399  1.00 23.870          O  
ATOM   5904  CB  GLU A 371      -7.303  51.850  33.480  1.00 33.750          C  
ATOM   5905  CG  GLU A 371      -6.228  50.761  33.598  1.00 33.750          C  
ATOM   5906  CD  GLU A 371      -6.477  49.857  34.770  1.00 33.750          C  
ATOM   5907  OE1 GLU A 371      -7.346  50.189  35.543  1.00 33.750          O  
ATOM   5908  OE2 GLU A 371      -5.806  48.861  34.905  1.00 33.750          O  
ATOM   5909  H   GLU A 371      -5.349  53.594  33.544  1.00 28.860          H  
ATOM   5910  HA  GLU A 371      -6.886  52.398  31.449  1.00 28.960          H  
ATOM   5911 1HB  GLU A 371      -7.443  52.341  34.423  1.00 40.500          H  
ATOM   5912 2HB  GLU A 371      -8.237  51.338  33.259  1.00 40.500          H  
ATOM   5913 1HG  GLU A 371      -6.215  50.169  32.684  1.00 40.500          H  
ATOM   5914 2HG  GLU A 371      -5.254  51.237  33.708  1.00 40.500          H  
ATOM   5915  N   MET A 372      -8.439  54.811  33.122  1.00 23.380          N  
ATOM   5916  CA  MET A 372      -9.573  55.721  32.999  1.00 23.110          C  
ATOM   5917  C   MET A 372      -9.528  56.534  31.708  1.00 23.180          C  
ATOM   5918  O   MET A 372     -10.548  56.653  31.017  1.00 23.250          O  
ATOM   5919  CB  MET A 372      -9.636  56.692  34.170  1.00 32.460          C  
ATOM   5920  CG  MET A 372     -10.027  56.106  35.490  1.00 32.460          C  
ATOM   5921  SD  MET A 372     -11.703  55.466  35.476  1.00 32.460          S  
ATOM   5922  CE  MET A 372     -11.892  54.953  37.175  1.00 32.460          C  
ATOM   5923  H   MET A 372      -7.761  54.916  33.883  1.00 28.060          H  
ATOM   5924  HA  MET A 372     -10.484  55.126  32.983  1.00 27.730          H  
ATOM   5925 1HB  MET A 372      -8.649  57.148  34.300  1.00 38.950          H  
ATOM   5926 2HB  MET A 372     -10.338  57.493  33.940  1.00 38.950          H  
ATOM   5927 1HG  MET A 372      -9.347  55.305  35.763  1.00 38.950          H  
ATOM   5928 2HG  MET A 372      -9.969  56.882  36.239  1.00 38.950          H  
ATOM   5929 1HE  MET A 372     -12.895  54.538  37.316  1.00 38.950          H  
ATOM   5930 2HE  MET A 372     -11.143  54.203  37.421  1.00 38.950          H  
ATOM   5931 3HE  MET A 372     -11.775  55.824  37.835  1.00 38.950          H  
ATOM   5932  N   GLU A 373      -8.345  57.034  31.323  1.00 23.280          N  
ATOM   5933  CA  GLU A 373      -8.261  57.829  30.097  1.00 23.430          C  
ATOM   5934  C   GLU A 373      -8.645  57.013  28.862  1.00 23.740          C  
ATOM   5935  O   GLU A 373      -9.301  57.526  27.952  1.00 23.800          O  
ATOM   5936  CB  GLU A 373      -6.843  58.382  29.911  1.00 32.740          C  
ATOM   5937  CG  GLU A 373      -6.441  59.471  30.894  1.00 32.740          C  
ATOM   5938  CD  GLU A 373      -7.195  60.757  30.703  1.00 32.740          C  
ATOM   5939  OE1 GLU A 373      -7.229  61.257  29.607  1.00 32.740          O  
ATOM   5940  OE2 GLU A 373      -7.749  61.224  31.656  1.00 32.740          O  
ATOM   5941  H   GLU A 373      -7.524  56.942  31.933  1.00 27.940          H  
ATOM   5942  HA  GLU A 373      -8.953  58.667  30.184  1.00 28.120          H  
ATOM   5943 1HB  GLU A 373      -6.127  57.566  30.012  1.00 39.290          H  
ATOM   5944 2HB  GLU A 373      -6.740  58.780  28.903  1.00 39.290          H  
ATOM   5945 1HG  GLU A 373      -6.624  59.109  31.907  1.00 39.290          H  
ATOM   5946 2HG  GLU A 373      -5.371  59.658  30.800  1.00 39.290          H  
ATOM   5947  N   GLU A 374      -8.260  55.736  28.841  1.00 24.010          N  
ATOM   5948  CA  GLU A 374      -8.597  54.867  27.718  1.00 24.440          C  
ATOM   5949  C   GLU A 374     -10.018  54.287  27.808  1.00 24.390          C  
ATOM   5950  O   GLU A 374     -10.709  54.171  26.794  1.00 24.880          O  
ATOM   5951  CB  GLU A 374      -7.588  53.718  27.611  1.00 34.040          C  
ATOM   5952  CG  GLU A 374      -6.176  54.137  27.194  1.00 34.040          C  
ATOM   5953  CD  GLU A 374      -5.218  52.973  27.111  1.00 34.040          C  
ATOM   5954  OE1 GLU A 374      -5.574  51.908  27.558  1.00 34.040          O  
ATOM   5955  OE2 GLU A 374      -4.138  53.147  26.592  1.00 34.040          O  
ATOM   5956  H   GLU A 374      -7.673  55.391  29.608  1.00 28.810          H  
ATOM   5957  HA  GLU A 374      -8.537  55.459  26.807  1.00 29.330          H  
ATOM   5958 1HB  GLU A 374      -7.509  53.225  28.584  1.00 40.850          H  
ATOM   5959 2HB  GLU A 374      -7.949  52.981  26.897  1.00 40.850          H  
ATOM   5960 1HG  GLU A 374      -6.226  54.628  26.224  1.00 40.850          H  
ATOM   5961 2HG  GLU A 374      -5.802  54.861  27.920  1.00 40.850          H  
ATOM   5962  N   GLY A 375     -10.425  53.887  29.017  1.00 23.870          N  
ATOM   5963  CA  GLY A 375     -11.708  53.262  29.315  1.00 23.800          C  
ATOM   5964  C   GLY A 375     -12.938  54.129  29.066  1.00 23.560          C  
ATOM   5965  O   GLY A 375     -13.976  53.612  28.654  1.00 23.800          O  
ATOM   5966  H   GLY A 375      -9.790  53.984  29.799  1.00 28.640          H  
ATOM   5967 1HA  GLY A 375     -11.794  52.349  28.729  1.00 28.560          H  
ATOM   5968 2HA  GLY A 375     -11.695  52.954  30.360  1.00 28.560          H  
ATOM   5969  N   GLU A 376     -12.828  55.441  29.310  1.00 23.250          N  
ATOM   5970  CA  GLU A 376     -13.956  56.371  29.163  1.00 23.120          C  
ATOM   5971  C   GLU A 376     -15.142  56.001  30.063  1.00 22.860          C  
ATOM   5972  O   GLU A 376     -16.293  55.973  29.624  1.00 22.740          O  
ATOM   5973  CB  GLU A 376     -14.452  56.458  27.706  1.00 32.420          C  
ATOM   5974  CG  GLU A 376     -13.440  56.969  26.682  1.00 32.420          C  
ATOM   5975  CD  GLU A 376     -14.065  57.128  25.306  1.00 32.420          C  
ATOM   5976  OE1 GLU A 376     -15.142  56.613  25.122  1.00 32.420          O  
ATOM   5977  OE2 GLU A 376     -13.483  57.769  24.459  1.00 32.420          O  
ATOM   5978  H   GLU A 376     -11.941  55.800  29.680  1.00 27.900          H  
ATOM   5979  HA  GLU A 376     -13.612  57.362  29.461  1.00 27.740          H  
ATOM   5980 1HB  GLU A 376     -14.807  55.493  27.366  1.00 38.900          H  
ATOM   5981 2HB  GLU A 376     -15.305  57.136  27.668  1.00 38.900          H  
ATOM   5982 1HG  GLU A 376     -13.044  57.927  27.013  1.00 38.900          H  
ATOM   5983 2HG  GLU A 376     -12.608  56.262  26.624  1.00 38.900          H  
ATOM   5984  N   LEU A 377     -14.855  55.748  31.334  1.00 22.950          N  
ATOM   5985  CA  LEU A 377     -15.882  55.412  32.308  1.00 22.770          C  
ATOM   5986  C   LEU A 377     -16.579  56.708  32.716  1.00 22.230          C  
ATOM   5987  O   LEU A 377     -15.985  57.775  32.579  1.00 22.080          O  
ATOM   5988  CB  LEU A 377     -15.264  54.742  33.555  1.00 31.950          C  
ATOM   5989  CG  LEU A 377     -15.009  53.215  33.500  1.00 31.950          C  
ATOM   5990  CD1 LEU A 377     -13.840  52.902  32.564  1.00 31.950          C  
ATOM   5991  CD2 LEU A 377     -14.753  52.714  34.917  1.00 31.950          C  
ATOM   5992  H   LEU A 377     -13.886  55.790  31.609  1.00 27.540          H  
ATOM   5993  HA  LEU A 377     -16.587  54.733  31.833  1.00 27.320          H  
ATOM   5994 1HB  LEU A 377     -14.299  55.214  33.738  1.00 38.340          H  
ATOM   5995 2HB  LEU A 377     -15.884  54.950  34.427  1.00 38.340          H  
ATOM   5996  HG  LEU A 377     -15.884  52.717  33.099  1.00 38.340          H  
ATOM   5997 1HD1 LEU A 377     -13.680  51.825  32.533  1.00 38.340          H  
ATOM   5998 2HD1 LEU A 377     -14.065  53.248  31.568  1.00 38.340          H  
ATOM   5999 3HD1 LEU A 377     -12.932  53.391  32.928  1.00 38.340          H  
ATOM   6000 1HD2 LEU A 377     -14.589  51.637  34.902  1.00 38.340          H  
ATOM   6001 2HD2 LEU A 377     -13.873  53.207  35.326  1.00 38.340          H  
ATOM   6002 3HD2 LEU A 377     -15.616  52.939  35.547  1.00 38.340          H  
ATOM   6003  N   PRO A 378     -17.862  56.665  33.137  1.00 22.060          N  
ATOM   6004  CA  PRO A 378     -18.627  57.805  33.631  1.00 21.730          C  
ATOM   6005  C   PRO A 378     -18.101  58.463  34.918  1.00 21.350          C  
ATOM   6006  O   PRO A 378     -18.410  59.627  35.173  1.00 21.290          O  
ATOM   6007  CB  PRO A 378     -20.019  57.191  33.856  1.00 32.590          C  
ATOM   6008  CG  PRO A 378     -19.777  55.705  34.019  1.00 32.590          C  
ATOM   6009  CD  PRO A 378     -18.609  55.394  33.123  1.00 32.590          C  
ATOM   6010  HA  PRO A 378     -18.673  58.554  32.828  1.00 26.080          H  
ATOM   6011 1HB  PRO A 378     -20.478  57.639  34.750  1.00 39.110          H  
ATOM   6012 2HB  PRO A 378     -20.676  57.424  33.008  1.00 39.110          H  
ATOM   6013 1HG  PRO A 378     -19.567  55.469  35.077  1.00 39.110          H  
ATOM   6014 2HG  PRO A 378     -20.679  55.131  33.752  1.00 39.110          H  
ATOM   6015 1HD  PRO A 378     -18.052  54.589  33.587  1.00 39.110          H  
ATOM   6016 2HD  PRO A 378     -18.943  55.145  32.101  1.00 39.110          H  
ATOM   6017  N   ASP A 379     -17.338  57.745  35.751  1.00 21.200          N  
ATOM   6018  CA  ASP A 379     -16.817  58.387  36.946  1.00 20.930          C  
ATOM   6019  C   ASP A 379     -15.499  59.069  36.600  1.00 20.260          C  
ATOM   6020  O   ASP A 379     -15.040  58.986  35.462  1.00 20.220          O  
ATOM   6021  CB  ASP A 379     -16.726  57.384  38.119  1.00 29.410          C  
ATOM   6022  CG  ASP A 379     -15.757  56.185  37.934  1.00 29.410          C  
ATOM   6023  OD1 ASP A 379     -14.996  56.208  37.021  1.00 29.410          O  
ATOM   6024  OD2 ASP A 379     -15.817  55.238  38.737  1.00 29.410          O  
ATOM   6025  H   ASP A 379     -17.093  56.775  35.594  1.00 25.440          H  
ATOM   6026  HA  ASP A 379     -17.516  59.163  37.258  1.00 25.120          H  
ATOM   6027 1HB  ASP A 379     -16.413  57.923  39.006  1.00 35.290          H  
ATOM   6028 2HB  ASP A 379     -17.719  57.004  38.318  1.00 35.290          H  
ATOM   6029  N   ASP A 380     -14.904  59.811  37.536  1.00 19.820          N  
ATOM   6030  CA  ASP A 380     -13.625  60.442  37.218  1.00 19.370          C  
ATOM   6031  C   ASP A 380     -13.563  61.163  35.862  1.00 19.260          C  
ATOM   6032  O   ASP A 380     -12.619  60.939  35.108  1.00 18.950          O  
ATOM   6033  CB  ASP A 380     -12.458  59.472  37.367  1.00 27.300          C  
ATOM   6034  CG  ASP A 380     -12.135  59.172  38.820  1.00 27.300          C  
ATOM   6035  OD1 ASP A 380     -12.237  60.084  39.638  1.00 27.300          O  
ATOM   6036  OD2 ASP A 380     -11.751  58.082  39.112  1.00 27.300          O  
ATOM   6037  H   ASP A 380     -15.299  59.894  38.463  1.00 23.780          H  
ATOM   6038  HA  ASP A 380     -13.447  61.203  37.977  1.00 23.240          H  
ATOM   6039 1HB  ASP A 380     -12.690  58.531  36.851  1.00 32.760          H  
ATOM   6040 2HB  ASP A 380     -11.576  59.889  36.911  1.00 32.760          H  
ATOM   6041  N   PRO A 381     -14.507  62.077  35.515  1.00 19.610          N  
ATOM   6042  CA  PRO A 381     -14.528  62.792  34.237  1.00 19.740          C  
ATOM   6043  C   PRO A 381     -13.240  63.600  34.048  1.00 19.120          C  
ATOM   6044  O   PRO A 381     -12.856  63.946  32.931  1.00 18.810          O  
ATOM   6045  CB  PRO A 381     -15.757  63.705  34.378  1.00 29.610          C  
ATOM   6046  CG  PRO A 381     -15.984  63.831  35.884  1.00 29.610          C  
ATOM   6047  CD  PRO A 381     -15.576  62.480  36.449  1.00 29.610          C  
ATOM   6048  HA  PRO A 381     -14.661  62.063  33.421  1.00 23.690          H  
ATOM   6049 1HB  PRO A 381     -15.557  64.672  33.892  1.00 35.530          H  
ATOM   6050 2HB  PRO A 381     -16.616  63.254  33.856  1.00 35.530          H  
ATOM   6051 1HG  PRO A 381     -15.395  64.665  36.295  1.00 35.530          H  
ATOM   6052 2HG  PRO A 381     -17.044  64.068  36.080  1.00 35.530          H  
ATOM   6053 1HD  PRO A 381     -15.208  62.596  37.472  1.00 35.530          H  
ATOM   6054 2HD  PRO A 381     -16.430  61.782  36.381  1.00 35.530          H  
ATOM   6055  N   VAL A 382     -12.606  63.911  35.170  1.00 19.080          N  
ATOM   6056  CA  VAL A 382     -11.349  64.602  35.257  1.00 18.560          C  
ATOM   6057  C   VAL A 382     -10.465  63.621  36.005  1.00 18.420          C  
ATOM   6058  O   VAL A 382     -10.783  63.252  37.139  1.00 18.750          O  
ATOM   6059  CB  VAL A 382     -11.489  65.933  36.015  1.00 26.190          C  
ATOM   6060  CG1 VAL A 382     -10.132  66.633  36.112  1.00 26.190          C  
ATOM   6061  CG2 VAL A 382     -12.508  66.808  35.292  1.00 26.190          C  
ATOM   6062  H   VAL A 382     -13.008  63.602  36.038  1.00 22.900          H  
ATOM   6063  HA  VAL A 382     -10.944  64.777  34.260  1.00 22.270          H  
ATOM   6064  HB  VAL A 382     -11.832  65.736  37.030  1.00 31.430          H  
ATOM   6065 1HG1 VAL A 382     -10.247  67.568  36.657  1.00 31.430          H  
ATOM   6066 2HG1 VAL A 382      -9.422  65.994  36.640  1.00 31.430          H  
ATOM   6067 3HG1 VAL A 382      -9.756  66.842  35.110  1.00 31.430          H  
ATOM   6068 1HG2 VAL A 382     -12.623  67.749  35.824  1.00 31.430          H  
ATOM   6069 2HG2 VAL A 382     -12.162  67.002  34.277  1.00 31.430          H  
ATOM   6070 3HG2 VAL A 382     -13.469  66.301  35.250  1.00 31.430          H  
ATOM   6071  N   VAL A 383      -9.385  63.173  35.386  1.00 18.060          N  
ATOM   6072  CA  VAL A 383      -8.573  62.162  36.037  1.00 17.990          C  
ATOM   6073  C   VAL A 383      -7.291  62.742  36.622  1.00 17.820          C  
ATOM   6074  O   VAL A 383      -6.437  63.265  35.908  1.00 17.590          O  
ATOM   6075  CB  VAL A 383      -8.223  61.045  35.023  1.00 25.210          C  
ATOM   6076  CG1 VAL A 383      -7.361  59.957  35.680  1.00 25.210          C  
ATOM   6077  CG2 VAL A 383      -9.510  60.445  34.454  1.00 25.210          C  
ATOM   6078  H   VAL A 383      -9.155  63.509  34.459  1.00 21.670          H  
ATOM   6079  HA  VAL A 383      -9.152  61.718  36.847  1.00 21.590          H  
ATOM   6080  HB  VAL A 383      -7.636  61.477  34.209  1.00 30.260          H  
ATOM   6081 1HG1 VAL A 383      -7.107  59.197  34.942  1.00 30.260          H  
ATOM   6082 2HG1 VAL A 383      -6.453  60.398  36.058  1.00 30.260          H  
ATOM   6083 3HG1 VAL A 383      -7.907  59.496  36.500  1.00 30.260          H  
ATOM   6084 1HG2 VAL A 383      -9.250  59.683  33.721  1.00 30.260          H  
ATOM   6085 2HG2 VAL A 383     -10.091  60.006  35.246  1.00 30.260          H  
ATOM   6086 3HG2 VAL A 383     -10.100  61.221  33.965  1.00 30.260          H  
ATOM   6087  N   SER A 384      -7.173  62.629  37.935  1.00 18.070          N  
ATOM   6088  CA  SER A 384      -6.031  63.086  38.704  1.00 18.090          C  
ATOM   6089  C   SER A 384      -4.901  62.066  38.665  1.00 17.870          C  
ATOM   6090  O   SER A 384      -5.088  60.927  38.210  1.00 18.000          O  
ATOM   6091  CB  SER A 384      -6.447  63.370  40.133  1.00 25.320          C  
ATOM   6092  OG  SER A 384      -6.927  62.210  40.739  1.00 25.320          O  
ATOM   6093  H   SER A 384      -7.930  62.198  38.448  1.00 21.680          H  
ATOM   6094  HA  SER A 384      -5.668  64.015  38.262  1.00 21.710          H  
ATOM   6095 1HB  SER A 384      -5.586  63.737  40.690  1.00 30.380          H  
ATOM   6096 2HB  SER A 384      -7.210  64.146  40.159  1.00 30.380          H  
ATOM   6097  HG  SER A 384      -6.680  62.259  41.698  1.00 30.380          H  
ATOM   6098  N   GLY A 385      -3.733  62.464  39.170  1.00 17.690          N  
ATOM   6099  CA  GLY A 385      -2.603  61.556  39.256  1.00 17.530          C  
ATOM   6100  C   GLY A 385      -1.449  62.162  40.014  1.00 17.330          C  
ATOM   6101  O   GLY A 385      -1.193  63.360  39.927  1.00 17.270          O  
ATOM   6102  H   GLY A 385      -3.636  63.409  39.517  1.00 21.230          H  
ATOM   6103 1HA  GLY A 385      -2.884  60.638  39.722  1.00 21.040          H  
ATOM   6104 2HA  GLY A 385      -2.280  61.300  38.251  1.00 21.040          H  
ATOM   6105  N   GLY A 386      -0.733  61.293  40.729  1.00 17.360          N  
ATOM   6106  CA  GLY A 386       0.448  61.659  41.512  1.00 17.330          C  
ATOM   6107  C   GLY A 386       1.752  61.177  40.879  1.00 17.190          C  
ATOM   6108  O   GLY A 386       2.798  61.149  41.530  1.00 17.360          O  
ATOM   6109  H   GLY A 386      -1.072  60.321  40.779  1.00 20.830          H  
ATOM   6110 1HA  GLY A 386       0.477  62.743  41.631  1.00 20.800          H  
ATOM   6111 2HA  GLY A 386       0.355  61.235  42.513  1.00 20.800          H  
ATOM   6112  N   GLU A 387       1.718  60.815  39.607  1.00 17.050          N  
ATOM   6113  CA  GLU A 387       2.902  60.249  38.963  1.00 16.970          C  
ATOM   6114  C   GLU A 387       4.172  61.083  39.125  1.00 16.450          C  
ATOM   6115  O   GLU A 387       5.261  60.542  39.321  1.00 16.220          O  
ATOM   6116  CB  GLU A 387       2.630  60.026  37.476  1.00 23.790          C  
ATOM   6117  CG  GLU A 387       3.788  59.385  36.706  1.00 23.790          C  
ATOM   6118  CD  GLU A 387       3.448  59.092  35.283  1.00 23.790          C  
ATOM   6119  OE1 GLU A 387       2.348  59.388  34.884  1.00 23.790          O  
ATOM   6120  OE2 GLU A 387       4.283  58.567  34.590  1.00 23.790          O  
ATOM   6121  H   GLU A 387       0.846  60.895  39.101  1.00 20.460          H  
ATOM   6122  HA  GLU A 387       3.089  59.290  39.421  1.00 20.360          H  
ATOM   6123 1HB  GLU A 387       1.752  59.392  37.359  1.00 28.550          H  
ATOM   6124 2HB  GLU A 387       2.407  60.984  37.004  1.00 28.550          H  
ATOM   6125 1HG  GLU A 387       4.637  60.065  36.717  1.00 28.550          H  
ATOM   6126 2HG  GLU A 387       4.094  58.470  37.201  1.00 28.550          H  
ATOM   6127  N   HIS A 388       4.048  62.399  39.024  1.00 16.340          N  
ATOM   6128  CA  HIS A 388       5.174  63.307  39.125  1.00 16.060          C  
ATOM   6129  C   HIS A 388       5.554  63.734  40.551  1.00 15.230          C  
ATOM   6130  O   HIS A 388       6.540  64.457  40.730  1.00 14.900          O  
ATOM   6131  CB  HIS A 388       4.857  64.503  38.244  1.00 22.600          C  
ATOM   6132  CG  HIS A 388       3.590  65.128  38.637  1.00 22.600          C  
ATOM   6133  ND1 HIS A 388       2.389  64.447  38.559  1.00 22.600          N  
ATOM   6134  CD2 HIS A 388       3.291  66.370  39.078  1.00 22.600          C  
ATOM   6135  CE1 HIS A 388       1.413  65.243  38.964  1.00 22.600          C  
ATOM   6136  NE2 HIS A 388       1.933  66.414  39.280  1.00 22.600          N  
ATOM   6137  H   HIS A 388       3.128  62.821  38.863  1.00 19.610          H  
ATOM   6138  HA  HIS A 388       6.050  62.816  38.700  1.00 19.270          H  
ATOM   6139 1HB  HIS A 388       5.651  65.244  38.323  1.00 27.120          H  
ATOM   6140 2HB  HIS A 388       4.789  64.188  37.202  1.00 27.120          H  
ATOM   6141  HD2 HIS A 388       3.998  67.184  39.247  1.00 27.120          H  
ATOM   6142  HE1 HIS A 388       0.360  64.987  39.016  1.00 27.120          H  
ATOM   6143  HE2 HIS A 388       1.414  67.216  39.613  1.00 27.120          H  
ATOM   6144  N   VAL A 389       4.756  63.349  41.558  1.00 15.030          N  
ATOM   6145  CA  VAL A 389       5.028  63.761  42.942  1.00 14.380          C  
ATOM   6146  C   VAL A 389       5.069  62.655  44.006  1.00 13.950          C  
ATOM   6147  O   VAL A 389       5.517  62.913  45.124  1.00 13.390          O  
ATOM   6148  CB  VAL A 389       4.016  64.835  43.399  1.00 20.390          C  
ATOM   6149  CG1 VAL A 389       4.181  66.086  42.587  1.00 20.390          C  
ATOM   6150  CG2 VAL A 389       2.595  64.309  43.210  1.00 20.390          C  
ATOM   6151  H   VAL A 389       3.983  62.713  41.359  1.00 18.040          H  
ATOM   6152  HA  VAL A 389       6.010  64.231  42.945  1.00 17.260          H  
ATOM   6153  HB  VAL A 389       4.195  65.074  44.446  1.00 24.470          H  
ATOM   6154 1HG1 VAL A 389       3.467  66.837  42.915  1.00 24.470          H  
ATOM   6155 2HG1 VAL A 389       5.193  66.467  42.709  1.00 24.470          H  
ATOM   6156 3HG1 VAL A 389       4.011  65.859  41.570  1.00 24.470          H  
ATOM   6157 1HG2 VAL A 389       1.882  65.064  43.534  1.00 24.470          H  
ATOM   6158 2HG2 VAL A 389       2.432  64.090  42.157  1.00 24.470          H  
ATOM   6159 3HG2 VAL A 389       2.449  63.403  43.795  1.00 24.470          H  
ATOM   6160  N   ASP A 390       4.609  61.447  43.687  1.00 14.300          N  
ATOM   6161  CA  ASP A 390       4.537  60.376  44.677  1.00 14.010          C  
ATOM   6162  C   ASP A 390       4.868  59.015  44.067  1.00 13.290          C  
ATOM   6163  O   ASP A 390       4.117  58.477  43.238  1.00 12.800          O  
ATOM   6164  CB  ASP A 390       3.160  60.363  45.364  1.00 19.730          C  
ATOM   6165  CG  ASP A 390       3.061  59.354  46.556  1.00 19.730          C  
ATOM   6166  OD1 ASP A 390       3.846  58.411  46.613  1.00 19.730          O  
ATOM   6167  OD2 ASP A 390       2.205  59.549  47.398  1.00 19.730          O  
ATOM   6168  H   ASP A 390       4.227  61.286  42.760  1.00 17.160          H  
ATOM   6169  HA  ASP A 390       5.287  60.574  45.446  1.00 16.810          H  
ATOM   6170 1HB  ASP A 390       2.941  61.363  45.741  1.00 23.680          H  
ATOM   6171 2HB  ASP A 390       2.395  60.116  44.625  1.00 23.680          H  
ATOM   6172  N   GLU A 391       5.991  58.456  44.526  1.00 13.350          N  
ATOM   6173  CA  GLU A 391       6.606  57.211  44.074  1.00 12.910          C  
ATOM   6174  C   GLU A 391       5.663  56.010  44.144  1.00 11.950          C  
ATOM   6175  O   GLU A 391       5.908  54.987  43.478  1.00 11.570          O  
ATOM   6176  CB  GLU A 391       7.879  56.927  44.883  1.00 18.250          C  
ATOM   6177  CG  GLU A 391       9.040  57.940  44.672  1.00 18.250          C  
ATOM   6178  CD  GLU A 391       8.930  59.197  45.519  1.00 18.250          C  
ATOM   6179  OE1 GLU A 391       7.868  59.429  46.050  1.00 18.250          O  
ATOM   6180  OE2 GLU A 391       9.896  59.911  45.630  1.00 18.250          O  
ATOM   6181  H   GLU A 391       6.493  58.978  45.250  1.00 16.020          H  
ATOM   6182  HA  GLU A 391       6.896  57.347  43.032  1.00 15.490          H  
ATOM   6183 1HB  GLU A 391       7.636  56.914  45.945  1.00 21.900          H  
ATOM   6184 2HB  GLU A 391       8.256  55.938  44.625  1.00 21.900          H  
ATOM   6185 1HG  GLU A 391       9.983  57.444  44.905  1.00 21.900          H  
ATOM   6186 2HG  GLU A 391       9.065  58.222  43.621  1.00 21.900          H  
ATOM   6187  N   VAL A 392       4.570  56.133  44.917  1.00 11.710          N  
ATOM   6188  CA  VAL A 392       3.588  55.063  45.034  1.00 10.980          C  
ATOM   6189  C   VAL A 392       3.057  54.699  43.652  1.00 10.190          C  
ATOM   6190  O   VAL A 392       2.628  53.573  43.427  1.00  9.530          O  
ATOM   6191  CB  VAL A 392       2.383  55.449  45.920  1.00 15.660          C  
ATOM   6192  CG1 VAL A 392       1.434  56.447  45.195  1.00 15.660          C  
ATOM   6193  CG2 VAL A 392       1.619  54.175  46.323  1.00 15.660          C  
ATOM   6194  H   VAL A 392       4.443  57.012  45.452  1.00 14.050          H  
ATOM   6195  HA  VAL A 392       4.081  54.210  45.478  1.00 13.180          H  
ATOM   6196  HB  VAL A 392       2.765  55.961  46.808  1.00 18.800          H  
ATOM   6197 1HG1 VAL A 392       0.625  56.722  45.871  1.00 18.800          H  
ATOM   6198 2HG1 VAL A 392       1.987  57.339  44.920  1.00 18.800          H  
ATOM   6199 3HG1 VAL A 392       0.998  56.003  44.299  1.00 18.800          H  
ATOM   6200 1HG2 VAL A 392       0.792  54.450  46.972  1.00 18.800          H  
ATOM   6201 2HG2 VAL A 392       1.228  53.668  45.444  1.00 18.800          H  
ATOM   6202 3HG2 VAL A 392       2.293  53.505  46.855  1.00 18.800          H  
ATOM   6203  N   ILE A 393       3.132  55.624  42.690  1.00 10.430          N  
ATOM   6204  CA  ILE A 393       2.651  55.338  41.358  1.00  9.990          C  
ATOM   6205  C   ILE A 393       3.333  54.081  40.795  1.00  9.660          C  
ATOM   6206  O   ILE A 393       2.729  53.357  40.007  1.00  9.090          O  
ATOM   6207  CB  ILE A 393       2.943  56.554  40.425  1.00 14.160          C  
ATOM   6208  CG1 ILE A 393       2.178  56.455  39.067  1.00 14.160          C  
ATOM   6209  CG2 ILE A 393       4.465  56.741  40.168  1.00 14.160          C  
ATOM   6210  CD1 ILE A 393       0.687  56.616  39.178  1.00 14.160          C  
ATOM   6211  H   ILE A 393       3.500  56.555  42.914  1.00 12.520          H  
ATOM   6212  HA  ILE A 393       1.582  55.153  41.424  1.00 11.990          H  
ATOM   6213  HB  ILE A 393       2.581  57.452  40.935  1.00 16.990          H  
ATOM   6214 1HG1 ILE A 393       2.551  57.206  38.398  1.00 16.990          H  
ATOM   6215 2HG1 ILE A 393       2.370  55.477  38.623  1.00 16.990          H  
ATOM   6216 1HG2 ILE A 393       4.634  57.628  39.566  1.00 16.990          H  
ATOM   6217 2HG2 ILE A 393       4.977  56.863  41.121  1.00 16.990          H  
ATOM   6218 3HG2 ILE A 393       4.878  55.894  39.638  1.00 16.990          H  
ATOM   6219 1HD1 ILE A 393       0.235  56.529  38.189  1.00 16.990          H  
ATOM   6220 2HD1 ILE A 393       0.281  55.865  39.808  1.00 16.990          H  
ATOM   6221 3HD1 ILE A 393       0.454  57.595  39.596  1.00 16.990          H  
ATOM   6222  N   GLY A 394       4.603  53.824  41.170  1.00 10.200          N  
ATOM   6223  CA  GLY A 394       5.305  52.644  40.694  1.00 10.180          C  
ATOM   6224  C   GLY A 394       5.092  51.476  41.650  1.00  9.450          C  
ATOM   6225  O   GLY A 394       4.972  50.321  41.222  1.00  9.120          O  
ATOM   6226  H   GLY A 394       5.090  54.444  41.821  1.00 12.240          H  
ATOM   6227 1HA  GLY A 394       4.952  52.381  39.697  1.00 12.220          H  
ATOM   6228 2HA  GLY A 394       6.369  52.866  40.617  1.00 12.220          H  
ATOM   6229  N   ALA A 395       5.030  51.773  42.958  1.00  9.390          N  
ATOM   6230  CA  ALA A 395       4.854  50.734  43.986  1.00  9.020          C  
ATOM   6231  C   ALA A 395       3.547  49.987  43.774  1.00  8.330          C  
ATOM   6232  O   ALA A 395       3.452  48.777  43.968  1.00  8.050          O  
ATOM   6233  CB  ALA A 395       4.859  51.338  45.374  1.00 12.780          C  
ATOM   6234  H   ALA A 395       5.154  52.755  43.227  1.00 11.270          H  
ATOM   6235  HA  ALA A 395       5.680  50.028  43.897  1.00 10.820          H  
ATOM   6236 1HB  ALA A 395       4.750  50.547  46.114  1.00 15.330          H  
ATOM   6237 2HB  ALA A 395       5.795  51.869  45.540  1.00 15.330          H  
ATOM   6238 3HB  ALA A 395       4.029  52.017  45.456  1.00 15.330          H  
ATOM   6239  N   ALA A 396       2.550  50.744  43.331  1.00  8.310          N  
ATOM   6240  CA  ALA A 396       1.196  50.322  43.025  1.00  7.990          C  
ATOM   6241  C   ALA A 396       1.120  49.360  41.850  1.00  7.820          C  
ATOM   6242  O   ALA A 396       0.084  48.733  41.629  1.00  7.700          O  
ATOM   6243  CB  ALA A 396       0.358  51.539  42.713  1.00 11.310          C  
ATOM   6244  H   ALA A 396       2.726  51.749  43.241  1.00  9.970          H  
ATOM   6245  HA  ALA A 396       0.794  49.821  43.904  1.00  9.590          H  
ATOM   6246 1HB  ALA A 396      -0.667  51.246  42.515  1.00 13.580          H  
ATOM   6247 2HB  ALA A 396       0.382  52.220  43.561  1.00 13.580          H  
ATOM   6248 3HB  ALA A 396       0.771  52.045  41.838  1.00 13.580          H  
ATOM   6249  N   VAL A 397       2.169  49.318  41.039  1.00  8.060          N  
ATOM   6250  CA  VAL A 397       2.203  48.485  39.861  1.00  8.180          C  
ATOM   6251  C   VAL A 397       3.042  47.263  40.159  1.00  7.890          C  
ATOM   6252  O   VAL A 397       2.595  46.132  39.961  1.00  7.820          O  
ATOM   6253  CB  VAL A 397       2.794  49.277  38.689  1.00 11.400          C  
ATOM   6254  CG1 VAL A 397       2.894  48.390  37.449  1.00 11.400          C  
ATOM   6255  CG2 VAL A 397       1.932  50.505  38.466  1.00 11.400          C  
ATOM   6256  H   VAL A 397       3.008  49.838  41.283  1.00  9.670          H  
ATOM   6257  HA  VAL A 397       1.190  48.171  39.613  1.00  9.820          H  
ATOM   6258  HB  VAL A 397       3.805  49.597  38.938  1.00 13.680          H  
ATOM   6259 1HG1 VAL A 397       3.321  48.965  36.629  1.00 13.680          H  
ATOM   6260 2HG1 VAL A 397       3.526  47.538  37.655  1.00 13.680          H  
ATOM   6261 3HG1 VAL A 397       1.906  48.041  37.175  1.00 13.680          H  
ATOM   6262 1HG2 VAL A 397       2.339  51.097  37.649  1.00 13.680          H  
ATOM   6263 2HG2 VAL A 397       0.929  50.193  38.232  1.00 13.680          H  
ATOM   6264 3HG2 VAL A 397       1.914  51.109  39.369  1.00 13.680          H  
ATOM   6265  N   ALA A 398       4.279  47.496  40.599  1.00  7.990          N  
ATOM   6266  CA  ALA A 398       5.178  46.418  40.961  1.00  8.090          C  
ATOM   6267  C   ALA A 398       5.214  45.329  39.890  1.00  7.660          C  
ATOM   6268  O   ALA A 398       5.005  44.151  40.173  1.00  7.760          O  
ATOM   6269  CB  ALA A 398       4.757  45.853  42.299  1.00 11.290          C  
ATOM   6270  H   ALA A 398       4.583  48.463  40.725  1.00  9.590          H  
ATOM   6271  HA  ALA A 398       6.181  46.834  41.050  1.00  9.710          H  
ATOM   6272 1HB  ALA A 398       5.445  45.095  42.574  1.00 13.540          H  
ATOM   6273 2HB  ALA A 398       4.769  46.653  43.043  1.00 13.540          H  
ATOM   6274 3HB  ALA A 398       3.755  45.436  42.230  1.00 13.540          H  
ATOM   6275  N   ASP A 399       5.497  45.715  38.653  1.00  7.430          N  
ATOM   6276  CA  ASP A 399       5.461  44.812  37.509  1.00  7.300          C  
ATOM   6277  C   ASP A 399       6.439  43.643  37.568  1.00  6.910          C  
ATOM   6278  O   ASP A 399       6.248  42.634  36.885  1.00  7.180          O  
ATOM   6279  CB  ASP A 399       5.678  45.641  36.251  1.00 10.270          C  
ATOM   6280  CG  ASP A 399       6.927  46.459  36.369  1.00 10.270          C  
ATOM   6281  OD1 ASP A 399       7.040  47.140  37.383  1.00 10.270          O  
ATOM   6282  OD2 ASP A 399       7.750  46.427  35.497  1.00 10.270          O  
ATOM   6283  H   ASP A 399       5.752  46.691  38.480  1.00  8.920          H  
ATOM   6284  HA  ASP A 399       4.455  44.396  37.459  1.00  8.760          H  
ATOM   6285 1HB  ASP A 399       5.771  44.977  35.390  1.00 12.330          H  
ATOM   6286 2HB  ASP A 399       4.827  46.291  36.077  1.00 12.330          H  
ATOM   6287  N   GLY A 400       7.482  43.762  38.378  1.00  6.600          N  
ATOM   6288  CA  GLY A 400       8.468  42.700  38.509  1.00  6.570          C  
ATOM   6289  C   GLY A 400       8.054  41.637  39.534  1.00  6.270          C  
ATOM   6290  O   GLY A 400       8.754  40.632  39.726  1.00  6.590          O  
ATOM   6291  H   GLY A 400       7.585  44.617  38.909  1.00  7.920          H  
ATOM   6292 1HA  GLY A 400       8.613  42.229  37.536  1.00  7.880          H  
ATOM   6293 2HA  GLY A 400       9.425  43.133  38.794  1.00  7.880          H  
ATOM   6294  N   LYS A 401       6.919  41.831  40.207  1.00  5.800          N  
ATOM   6295  CA  LYS A 401       6.509  40.857  41.207  1.00  5.560          C  
ATOM   6296  C   LYS A 401       5.822  39.657  40.608  1.00  5.270          C  
ATOM   6297  O   LYS A 401       4.603  39.629  40.449  1.00  5.460          O  
ATOM   6298  CB  LYS A 401       5.629  41.449  42.304  1.00  7.880          C  
ATOM   6299  CG  LYS A 401       6.326  42.380  43.250  1.00  7.880          C  
ATOM   6300  CD  LYS A 401       5.362  42.823  44.355  1.00  7.880          C  
ATOM   6301  CE  LYS A 401       6.029  43.767  45.345  1.00  7.880          C  
ATOM   6302  NZ  LYS A 401       5.078  44.237  46.394  1.00  7.880          N  
ATOM   6303  H   LYS A 401       6.329  42.648  40.020  1.00  6.960          H  
ATOM   6304  HA  LYS A 401       7.408  40.488  41.696  1.00  6.670          H  
ATOM   6305 1HB  LYS A 401       4.807  42.001  41.844  1.00  9.460          H  
ATOM   6306 2HB  LYS A 401       5.200  40.657  42.894  1.00  9.460          H  
ATOM   6307 1HG  LYS A 401       7.169  41.863  43.700  1.00  9.460          H  
ATOM   6308 2HG  LYS A 401       6.706  43.234  42.698  1.00  9.460          H  
ATOM   6309 1HD  LYS A 401       4.488  43.304  43.917  1.00  9.460          H  
ATOM   6310 2HD  LYS A 401       5.022  41.939  44.902  1.00  9.460          H  
ATOM   6311 1HE  LYS A 401       6.855  43.247  45.829  1.00  9.460          H  
ATOM   6312 2HE  LYS A 401       6.419  44.631  44.811  1.00  9.460          H  
ATOM   6313 1HZ  LYS A 401       5.557  44.857  47.032  1.00  9.460          H  
ATOM   6314 2HZ  LYS A 401       4.310  44.733  45.960  1.00  9.460          H  
ATOM   6315 3HZ  LYS A 401       4.716  43.440  46.909  1.00  9.460          H  
ATOM   6316  N   VAL A 402       6.626  38.680  40.234  1.00  4.970          N  
ATOM   6317  CA  VAL A 402       6.134  37.444  39.649  1.00  4.780          C  
ATOM   6318  C   VAL A 402       6.728  36.258  40.406  1.00  4.520          C  
ATOM   6319  O   VAL A 402       7.939  36.198  40.596  1.00  4.680          O  
ATOM   6320  CB  VAL A 402       6.534  37.347  38.181  1.00  6.770          C  
ATOM   6321  CG1 VAL A 402       6.021  36.051  37.607  1.00  6.770          C  
ATOM   6322  CG2 VAL A 402       6.004  38.545  37.413  1.00  6.770          C  
ATOM   6323  H   VAL A 402       7.629  38.842  40.357  1.00  5.960          H  
ATOM   6324  HA  VAL A 402       5.046  37.416  39.736  1.00  5.740          H  
ATOM   6325  HB  VAL A 402       7.610  37.328  38.117  1.00  8.120          H  
ATOM   6326 1HG1 VAL A 402       6.335  35.969  36.592  1.00  8.120          H  
ATOM   6327 2HG1 VAL A 402       6.416  35.212  38.158  1.00  8.120          H  
ATOM   6328 3HG1 VAL A 402       4.933  36.030  37.654  1.00  8.120          H  
ATOM   6329 1HG2 VAL A 402       6.306  38.471  36.377  1.00  8.120          H  
ATOM   6330 2HG2 VAL A 402       4.918  38.564  37.475  1.00  8.120          H  
ATOM   6331 3HG2 VAL A 402       6.406  39.469  37.830  1.00  8.120          H  
ATOM   6332  N   THR A 403       5.901  35.321  40.857  1.00  4.330          N  
ATOM   6333  CA  THR A 403       6.454  34.178  41.573  1.00  4.150          C  
ATOM   6334  C   THR A 403       7.437  33.426  40.646  1.00  3.850          C  
ATOM   6335  O   THR A 403       7.037  33.012  39.550  1.00  3.720          O  
ATOM   6336  CB  THR A 403       5.357  33.211  42.085  1.00  5.880          C  
ATOM   6337  OG1 THR A 403       4.500  33.902  42.956  1.00  5.880          O  
ATOM   6338  CG2 THR A 403       5.935  32.068  42.868  1.00  5.880          C  
ATOM   6339  H   THR A 403       4.902  35.415  40.709  1.00  5.200          H  
ATOM   6340  HA  THR A 403       6.928  34.566  42.460  1.00  4.980          H  
ATOM   6341  HB  THR A 403       4.795  32.824  41.237  1.00  7.060          H  
ATOM   6342  HG1 THR A 403       4.005  34.529  42.446  1.00  7.060          H  
ATOM   6343 1HG2 THR A 403       5.124  31.421  43.209  1.00  7.060          H  
ATOM   6344 2HG2 THR A 403       6.590  31.505  42.271  1.00  7.060          H  
ATOM   6345 3HG2 THR A 403       6.472  32.448  43.732  1.00  7.060          H  
ATOM   6346  N   PRO A 404       8.662  33.102  41.109  1.00  3.860          N  
ATOM   6347  CA  PRO A 404       9.712  32.381  40.413  1.00  3.770          C  
ATOM   6348  C   PRO A 404       9.297  31.032  39.850  1.00  3.590          C  
ATOM   6349  O   PRO A 404       9.971  30.510  38.969  1.00  3.750          O  
ATOM   6350  CB  PRO A 404      10.769  32.210  41.498  1.00  5.660          C  
ATOM   6351  CG  PRO A 404      10.542  33.361  42.410  1.00  5.660          C  
ATOM   6352  CD  PRO A 404       9.090  33.575  42.428  1.00  5.660          C  
ATOM   6353  HA  PRO A 404      10.102  33.036  39.618  1.00  4.520          H  
ATOM   6354 1HB  PRO A 404      10.629  31.224  42.003  1.00  6.790          H  
ATOM   6355 2HB  PRO A 404      11.771  32.201  41.052  1.00  6.790          H  
ATOM   6356 1HG  PRO A 404      10.897  33.139  43.383  1.00  6.790          H  
ATOM   6357 2HG  PRO A 404      11.093  34.249  42.052  1.00  6.790          H  
ATOM   6358 1HD  PRO A 404       8.642  32.983  43.222  1.00  6.790          H  
ATOM   6359 2HD  PRO A 404       8.971  34.664  42.540  1.00  6.790          H  
ATOM   6360  N   LYS A 405       8.225  30.441  40.364  1.00  3.350          N  
ATOM   6361  CA  LYS A 405       7.754  29.148  39.895  1.00  3.130          C  
ATOM   6362  C   LYS A 405       7.261  29.260  38.453  1.00  3.100          C  
ATOM   6363  O   LYS A 405       7.559  28.392  37.623  1.00  2.960          O  
ATOM   6364  CB  LYS A 405       6.592  28.680  40.756  1.00  4.470          C  
ATOM   6365  CG  LYS A 405       6.882  28.366  42.247  1.00  4.470          C  
ATOM   6366  CD  LYS A 405       7.626  27.036  42.502  1.00  4.470          C  
ATOM   6367  CE  LYS A 405       7.777  26.800  44.016  1.00  4.470          C  
ATOM   6368  NZ  LYS A 405       6.455  26.456  44.679  1.00  4.470          N  
ATOM   6369  H   LYS A 405       7.714  30.896  41.101  1.00  4.020          H  
ATOM   6370  HA  LYS A 405       8.576  28.434  39.928  1.00  3.760          H  
ATOM   6371 1HB  LYS A 405       5.860  29.475  40.773  1.00  5.360          H  
ATOM   6372 2HB  LYS A 405       6.116  27.838  40.292  1.00  5.360          H  
ATOM   6373 1HG  LYS A 405       7.492  29.174  42.668  1.00  5.360          H  
ATOM   6374 2HG  LYS A 405       5.932  28.349  42.778  1.00  5.360          H  
ATOM   6375 1HD  LYS A 405       7.064  26.211  42.102  1.00  5.360          H  
ATOM   6376 2HD  LYS A 405       8.610  27.059  42.041  1.00  5.360          H  
ATOM   6377 1HE  LYS A 405       8.492  26.003  44.204  1.00  5.360          H  
ATOM   6378 2HE  LYS A 405       8.150  27.720  44.460  1.00  5.360          H  
ATOM   6379 1HZ  LYS A 405       6.569  26.355  45.708  1.00  5.360          H  
ATOM   6380 2HZ  LYS A 405       5.812  27.203  44.516  1.00  5.360          H  
ATOM   6381 3HZ  LYS A 405       6.077  25.552  44.312  1.00  5.360          H  
ATOM   6382  N   VAL A 406       6.526  30.341  38.147  1.00  3.290          N  
ATOM   6383  CA  VAL A 406       6.033  30.501  36.789  1.00  3.360          C  
ATOM   6384  C   VAL A 406       7.158  31.031  35.949  1.00  3.460          C  
ATOM   6385  O   VAL A 406       7.310  30.621  34.798  1.00  3.430          O  
ATOM   6386  CB  VAL A 406       4.744  31.367  36.631  1.00  4.680          C  
ATOM   6387  CG1 VAL A 406       3.567  30.665  37.204  1.00  4.680          C  
ATOM   6388  CG2 VAL A 406       4.884  32.731  37.319  1.00  4.680          C  
ATOM   6389  H   VAL A 406       6.380  31.066  38.849  1.00  3.950          H  
ATOM   6390  HA  VAL A 406       5.771  29.514  36.407  1.00  4.030          H  
ATOM   6391  HB  VAL A 406       4.562  31.494  35.584  1.00  5.610          H  
ATOM   6392 1HG1 VAL A 406       2.666  31.254  37.060  1.00  5.610          H  
ATOM   6393 2HG1 VAL A 406       3.465  29.717  36.697  1.00  5.610          H  
ATOM   6394 3HG1 VAL A 406       3.728  30.507  38.251  1.00  5.610          H  
ATOM   6395 1HG2 VAL A 406       3.985  33.306  37.173  1.00  5.610          H  
ATOM   6396 2HG2 VAL A 406       5.033  32.590  38.372  1.00  5.610          H  
ATOM   6397 3HG2 VAL A 406       5.718  33.275  36.899  1.00  5.610          H  
ATOM   6398  N   GLN A 407       7.984  31.913  36.528  1.00  3.590          N  
ATOM   6399  CA  GLN A 407       9.078  32.422  35.731  1.00  3.720          C  
ATOM   6400  C   GLN A 407      10.001  31.295  35.332  1.00  3.540          C  
ATOM   6401  O   GLN A 407      10.448  31.274  34.198  1.00  3.580          O  
ATOM   6402  CB  GLN A 407       9.915  33.456  36.455  1.00  5.160          C  
ATOM   6403  CG  GLN A 407       9.242  34.741  36.705  1.00  5.160          C  
ATOM   6404  CD  GLN A 407      10.148  35.700  37.395  1.00  5.160          C  
ATOM   6405  OE1 GLN A 407      10.963  35.304  38.235  1.00  5.160          O  
ATOM   6406  NE2 GLN A 407      10.051  36.968  37.032  1.00  5.160          N  
ATOM   6407  H   GLN A 407       7.822  32.223  37.493  1.00  4.310          H  
ATOM   6408  HA  GLN A 407       8.674  32.869  34.824  1.00  4.460          H  
ATOM   6409 1HB  GLN A 407      10.243  33.045  37.395  1.00  6.190          H  
ATOM   6410 2HB  GLN A 407      10.805  33.659  35.872  1.00  6.190          H  
ATOM   6411 1HG  GLN A 407       8.894  35.176  35.773  1.00  6.190          H  
ATOM   6412 2HG  GLN A 407       8.415  34.537  37.364  1.00  6.190          H  
ATOM   6413 1HE2 GLN A 407      10.631  37.664  37.462  1.00  6.190          H  
ATOM   6414 2HE2 GLN A 407       9.392  37.246  36.332  1.00  6.190          H  
ATOM   6415  N   SER A 408      10.262  30.347  36.244  1.00  3.370          N  
ATOM   6416  CA  SER A 408      11.145  29.228  35.976  1.00  3.240          C  
ATOM   6417  C   SER A 408      10.622  28.323  34.883  1.00  3.160          C  
ATOM   6418  O   SER A 408      11.391  27.927  34.014  1.00  3.130          O  
ATOM   6419  CB  SER A 408      11.396  28.434  37.231  1.00  4.590          C  
ATOM   6420  OG  SER A 408      12.139  29.167  38.160  1.00  4.590          O  
ATOM   6421  H   SER A 408       9.879  30.423  37.178  1.00  4.040          H  
ATOM   6422  HA  SER A 408      12.103  29.629  35.648  1.00  3.890          H  
ATOM   6423 1HB  SER A 408      10.447  28.185  37.668  1.00  5.510          H  
ATOM   6424 2HB  SER A 408      11.913  27.509  36.980  1.00  5.510          H  
ATOM   6425  HG  SER A 408      11.513  29.809  38.540  1.00  5.510          H  
ATOM   6426  N   LEU A 409       9.318  28.028  34.834  1.00  3.160          N  
ATOM   6427  CA  LEU A 409       8.898  27.180  33.719  1.00  3.120          C  
ATOM   6428  C   LEU A 409       9.152  27.925  32.411  1.00  3.190          C  
ATOM   6429  O   LEU A 409       9.708  27.368  31.461  1.00  3.200          O  
ATOM   6430  CB  LEU A 409       7.389  26.835  33.769  1.00  4.380          C  
ATOM   6431  CG  LEU A 409       6.890  25.559  34.566  1.00  4.380          C  
ATOM   6432  CD1 LEU A 409       7.784  24.330  34.284  1.00  4.380          C  
ATOM   6433  CD2 LEU A 409       6.806  25.884  36.028  1.00  4.380          C  
ATOM   6434  H   LEU A 409       8.677  28.315  35.585  1.00  3.790          H  
ATOM   6435  HA  LEU A 409       9.508  26.286  33.705  1.00  3.740          H  
ATOM   6436 1HB  LEU A 409       6.873  27.697  34.200  1.00  5.260          H  
ATOM   6437 2HB  LEU A 409       7.037  26.726  32.742  1.00  5.260          H  
ATOM   6438  HG  LEU A 409       5.911  25.308  34.226  1.00  5.260          H  
ATOM   6439 1HD1 LEU A 409       7.387  23.469  34.817  1.00  5.260          H  
ATOM   6440 2HD1 LEU A 409       7.783  24.124  33.213  1.00  5.260          H  
ATOM   6441 3HD1 LEU A 409       8.798  24.495  34.619  1.00  5.260          H  
ATOM   6442 1HD2 LEU A 409       6.429  25.024  36.574  1.00  5.260          H  
ATOM   6443 2HD2 LEU A 409       7.780  26.137  36.388  1.00  5.260          H  
ATOM   6444 3HD2 LEU A 409       6.134  26.727  36.183  1.00  5.260          H  
ATOM   6445  N   ILE A 410       8.816  29.210  32.390  1.00  3.270          N  
ATOM   6446  CA  ILE A 410       8.978  30.021  31.198  1.00  3.380          C  
ATOM   6447  C   ILE A 410      10.463  30.155  30.790  1.00  3.430          C  
ATOM   6448  O   ILE A 410      10.817  29.920  29.626  1.00  3.490          O  
ATOM   6449  CB  ILE A 410       8.303  31.401  31.485  1.00  4.690          C  
ATOM   6450  CG1 ILE A 410       6.714  31.239  31.678  1.00  4.690          C  
ATOM   6451  CG2 ILE A 410       8.628  32.453  30.493  1.00  4.690          C  
ATOM   6452  CD1 ILE A 410       5.939  30.676  30.506  1.00  4.690          C  
ATOM   6453  H   ILE A 410       8.396  29.633  33.226  1.00  3.920          H  
ATOM   6454  HA  ILE A 410       8.469  29.530  30.376  1.00  4.060          H  
ATOM   6455  HB  ILE A 410       8.680  31.742  32.446  1.00  5.630          H  
ATOM   6456 1HG1 ILE A 410       6.524  30.594  32.523  1.00  5.630          H  
ATOM   6457 2HG1 ILE A 410       6.303  32.210  31.887  1.00  5.630          H  
ATOM   6458 1HG2 ILE A 410       8.169  33.382  30.800  1.00  5.630          H  
ATOM   6459 2HG2 ILE A 410       9.705  32.595  30.429  1.00  5.630          H  
ATOM   6460 3HG2 ILE A 410       8.249  32.172  29.560  1.00  5.630          H  
ATOM   6461 1HD1 ILE A 410       4.882  30.627  30.762  1.00  5.630          H  
ATOM   6462 2HD1 ILE A 410       6.064  31.297  29.626  1.00  5.630          H  
ATOM   6463 3HD1 ILE A 410       6.285  29.690  30.301  1.00  5.630          H  
ATOM   6464  N   LYS A 411      11.338  30.463  31.752  1.00  3.420          N  
ATOM   6465  CA  LYS A 411      12.765  30.608  31.505  1.00  3.450          C  
ATOM   6466  C   LYS A 411      13.418  29.302  31.088  1.00  3.380          C  
ATOM   6467  O   LYS A 411      14.243  29.307  30.173  1.00  3.450          O  
ATOM   6468  CB  LYS A 411      13.487  31.163  32.739  1.00  4.820          C  
ATOM   6469  CG  LYS A 411      13.229  32.650  33.055  1.00  4.820          C  
ATOM   6470  CD  LYS A 411      13.940  33.072  34.350  1.00  4.820          C  
ATOM   6471  CE  LYS A 411      13.712  34.554  34.673  1.00  4.820          C  
ATOM   6472  NZ  LYS A 411      14.363  34.956  35.966  1.00  4.820          N  
ATOM   6473  H   LYS A 411      10.988  30.626  32.686  1.00  4.100          H  
ATOM   6474  HA  LYS A 411      12.895  31.315  30.687  1.00  4.140          H  
ATOM   6475 1HB  LYS A 411      13.180  30.587  33.611  1.00  5.780          H  
ATOM   6476 2HB  LYS A 411      14.560  31.025  32.620  1.00  5.780          H  
ATOM   6477 1HG  LYS A 411      13.603  33.258  32.232  1.00  5.780          H  
ATOM   6478 2HG  LYS A 411      12.162  32.824  33.151  1.00  5.780          H  
ATOM   6479 1HD  LYS A 411      13.551  32.471  35.176  1.00  5.780          H  
ATOM   6480 2HD  LYS A 411      15.010  32.886  34.261  1.00  5.780          H  
ATOM   6481 1HE  LYS A 411      14.126  35.158  33.868  1.00  5.780          H  
ATOM   6482 2HE  LYS A 411      12.643  34.745  34.744  1.00  5.780          H  
ATOM   6483 1HZ  LYS A 411      14.191  35.936  36.140  1.00  5.780          H  
ATOM   6484 2HZ  LYS A 411      13.976  34.411  36.726  1.00  5.780          H  
ATOM   6485 3HZ  LYS A 411      15.358  34.796  35.912  1.00  5.780          H  
ATOM   6486  N   LEU A 412      13.056  28.178  31.722  1.00  3.270          N  
ATOM   6487  CA  LEU A 412      13.660  26.912  31.349  1.00  3.220          C  
ATOM   6488  C   LEU A 412      13.350  26.587  29.908  1.00  3.300          C  
ATOM   6489  O   LEU A 412      14.264  26.268  29.143  1.00  3.380          O  
ATOM   6490  CB  LEU A 412      13.113  25.770  32.232  1.00  4.530          C  
ATOM   6491  CG  LEU A 412      13.568  25.676  33.720  1.00  4.530          C  
ATOM   6492  CD1 LEU A 412      12.629  24.718  34.470  1.00  4.530          C  
ATOM   6493  CD2 LEU A 412      15.004  25.105  33.787  1.00  4.530          C  
ATOM   6494  H   LEU A 412      12.379  28.201  32.487  1.00  3.920          H  
ATOM   6495  HA  LEU A 412      14.739  26.993  31.459  1.00  3.860          H  
ATOM   6496 1HB  LEU A 412      12.021  25.842  32.234  1.00  5.430          H  
ATOM   6497 2HB  LEU A 412      13.391  24.838  31.764  1.00  5.430          H  
ATOM   6498  HG  LEU A 412      13.528  26.658  34.186  1.00  5.430          H  
ATOM   6499 1HD1 LEU A 412      12.939  24.646  35.505  1.00  5.430          H  
ATOM   6500 2HD1 LEU A 412      11.608  25.097  34.429  1.00  5.430          H  
ATOM   6501 3HD1 LEU A 412      12.669  23.734  34.011  1.00  5.430          H  
ATOM   6502 1HD2 LEU A 412      15.315  25.024  34.830  1.00  5.430          H  
ATOM   6503 2HD2 LEU A 412      15.028  24.114  33.326  1.00  5.430          H  
ATOM   6504 3HD2 LEU A 412      15.690  25.765  33.258  1.00  5.430          H  
ATOM   6505  N   LEU A 413      12.091  26.756  29.490  1.00  3.320          N  
ATOM   6506  CA  LEU A 413      11.769  26.393  28.127  1.00  3.410          C  
ATOM   6507  C   LEU A 413      12.484  27.273  27.135  1.00  3.550          C  
ATOM   6508  O   LEU A 413      12.945  26.764  26.110  1.00  3.650          O  
ATOM   6509  CB  LEU A 413      10.260  26.447  27.861  1.00  4.740          C  
ATOM   6510  CG  LEU A 413       9.394  25.148  28.161  1.00  4.740          C  
ATOM   6511  CD1 LEU A 413      10.085  23.864  27.668  1.00  4.740          C  
ATOM   6512  CD2 LEU A 413       9.108  25.068  29.633  1.00  4.740          C  
ATOM   6513  H   LEU A 413      11.356  27.067  30.139  1.00  3.980          H  
ATOM   6514  HA  LEU A 413      12.145  25.400  27.950  1.00  4.090          H  
ATOM   6515 1HB  LEU A 413       9.859  27.255  28.479  1.00  5.690          H  
ATOM   6516 2HB  LEU A 413      10.110  26.718  26.826  1.00  5.690          H  
ATOM   6517  HG  LEU A 413       8.452  25.231  27.619  1.00  5.690          H  
ATOM   6518 1HD1 LEU A 413       9.445  23.042  27.881  1.00  5.690          H  
ATOM   6519 2HD1 LEU A 413      10.260  23.929  26.593  1.00  5.690          H  
ATOM   6520 3HD1 LEU A 413      11.016  23.684  28.174  1.00  5.690          H  
ATOM   6521 1HD2 LEU A 413       8.490  24.201  29.853  1.00  5.690          H  
ATOM   6522 2HD2 LEU A 413      10.012  25.002  30.182  1.00  5.690          H  
ATOM   6523 3HD2 LEU A 413       8.600  25.949  29.934  1.00  5.690          H  
ATOM   6524  N   LEU A 414      12.591  28.572  27.423  1.00  3.590          N  
ATOM   6525  CA  LEU A 414      13.272  29.459  26.504  1.00  3.740          C  
ATOM   6526  C   LEU A 414      14.754  29.129  26.396  1.00  3.680          C  
ATOM   6527  O   LEU A 414      15.309  29.095  25.291  1.00  3.800          O  
ATOM   6528  CB  LEU A 414      13.084  30.911  26.926  1.00  5.180          C  
ATOM   6529  CG  LEU A 414      13.745  31.987  26.028  1.00  5.180          C  
ATOM   6530  CD1 LEU A 414      13.229  31.860  24.593  1.00  5.180          C  
ATOM   6531  CD2 LEU A 414      13.390  33.364  26.599  1.00  5.180          C  
ATOM   6532  H   LEU A 414      12.156  28.955  28.271  1.00  4.310          H  
ATOM   6533  HA  LEU A 414      12.812  29.319  25.532  1.00  4.490          H  
ATOM   6534 1HB  LEU A 414      12.030  31.111  26.971  1.00  6.210          H  
ATOM   6535 2HB  LEU A 414      13.488  31.019  27.934  1.00  6.210          H  
ATOM   6536  HG  LEU A 414      14.830  31.865  26.019  1.00  6.210          H  
ATOM   6537 1HD1 LEU A 414      13.679  32.639  23.984  1.00  6.210          H  
ATOM   6538 2HD1 LEU A 414      13.491  30.895  24.164  1.00  6.210          H  
ATOM   6539 3HD1 LEU A 414      12.158  31.970  24.590  1.00  6.210          H  
ATOM   6540 1HD2 LEU A 414      13.845  34.141  25.983  1.00  6.210          H  
ATOM   6541 2HD2 LEU A 414      12.312  33.496  26.601  1.00  6.210          H  
ATOM   6542 3HD2 LEU A 414      13.767  33.441  27.617  1.00  6.210          H  
ATOM   6543  N   LYS A 415      15.411  28.847  27.528  1.00  3.520          N  
ATOM   6544  CA  LYS A 415      16.831  28.523  27.480  1.00  3.500          C  
ATOM   6545  C   LYS A 415      17.087  27.353  26.550  1.00  3.480          C  
ATOM   6546  O   LYS A 415      18.088  27.348  25.831  1.00  3.690          O  
ATOM   6547  CB  LYS A 415      17.389  28.215  28.871  1.00  4.910          C  
ATOM   6548  CG  LYS A 415      17.550  29.435  29.779  1.00  4.910          C  
ATOM   6549  CD  LYS A 415      18.073  29.039  31.157  1.00  4.910          C  
ATOM   6550  CE  LYS A 415      18.237  30.254  32.067  1.00  4.910          C  
ATOM   6551  NZ  LYS A 415      18.744  29.874  33.421  1.00  4.910          N  
ATOM   6552  H   LYS A 415      14.929  28.899  28.431  1.00  4.220          H  
ATOM   6553  HA  LYS A 415      17.363  29.384  27.081  1.00  4.200          H  
ATOM   6554 1HB  LYS A 415      16.713  27.516  29.377  1.00  5.890          H  
ATOM   6555 2HB  LYS A 415      18.355  27.721  28.777  1.00  5.890          H  
ATOM   6556 1HG  LYS A 415      18.259  30.122  29.318  1.00  5.890          H  
ATOM   6557 2HG  LYS A 415      16.603  29.947  29.881  1.00  5.890          H  
ATOM   6558 1HD  LYS A 415      17.366  28.346  31.618  1.00  5.890          H  
ATOM   6559 2HD  LYS A 415      19.034  28.537  31.052  1.00  5.890          H  
ATOM   6560 1HE  LYS A 415      18.936  30.952  31.610  1.00  5.890          H  
ATOM   6561 2HE  LYS A 415      17.268  30.747  32.179  1.00  5.890          H  
ATOM   6562 1HZ  LYS A 415      18.836  30.703  33.992  1.00  5.890          H  
ATOM   6563 2HZ  LYS A 415      18.095  29.236  33.860  1.00  5.890          H  
ATOM   6564 3HZ  LYS A 415      19.646  29.427  33.332  1.00  5.890          H  
ATOM   6565  N   TYR A 416      16.185  26.369  26.539  1.00  3.430          N  
ATOM   6566  CA  TYR A 416      16.379  25.233  25.657  1.00  3.490          C  
ATOM   6567  C   TYR A 416      16.072  25.624  24.209  1.00  3.730          C  
ATOM   6568  O   TYR A 416      16.899  25.417  23.315  1.00  3.900          O  
ATOM   6569  CB  TYR A 416      15.471  24.062  26.088  1.00  4.860          C  
ATOM   6570  CG  TYR A 416      15.856  23.451  27.404  1.00  4.860          C  
ATOM   6571  CD1 TYR A 416      15.013  23.569  28.497  1.00  4.860          C  
ATOM   6572  CD2 TYR A 416      17.062  22.802  27.535  1.00  4.860          C  
ATOM   6573  CE1 TYR A 416      15.383  23.069  29.722  1.00  4.860          C  
ATOM   6574  CE2 TYR A 416      17.429  22.290  28.757  1.00  4.860          C  
ATOM   6575  CZ  TYR A 416      16.596  22.437  29.848  1.00  4.860          C  
ATOM   6576  OH  TYR A 416      16.977  21.956  31.058  1.00  4.860          O  
ATOM   6577  H   TYR A 416      15.404  26.403  27.205  1.00  4.120          H  
ATOM   6578  HA  TYR A 416      17.421  24.925  25.708  1.00  4.190          H  
ATOM   6579 1HB  TYR A 416      14.441  24.416  26.165  1.00  5.830          H  
ATOM   6580 2HB  TYR A 416      15.488  23.298  25.353  1.00  5.830          H  
ATOM   6581  HD1 TYR A 416      14.060  24.070  28.387  1.00  5.830          H  
ATOM   6582  HD2 TYR A 416      17.729  22.703  26.680  1.00  5.830          H  
ATOM   6583  HE1 TYR A 416      14.727  23.177  30.582  1.00  5.830          H  
ATOM   6584  HE2 TYR A 416      18.389  21.778  28.874  1.00  5.830          H  
ATOM   6585  HH  TYR A 416      17.749  21.355  30.948  1.00  5.830          H  
ATOM   6586  N   GLN A 417      14.942  26.307  23.984  1.00  3.870          N  
ATOM   6587  CA  GLN A 417      14.515  26.649  22.625  1.00  4.250          C  
ATOM   6588  C   GLN A 417      15.493  27.521  21.883  1.00  4.080          C  
ATOM   6589  O   GLN A 417      15.684  27.361  20.676  1.00  4.180          O  
ATOM   6590  CB  GLN A 417      13.198  27.387  22.641  1.00  5.800          C  
ATOM   6591  CG  GLN A 417      12.028  26.585  22.996  1.00  5.800          C  
ATOM   6592  CD  GLN A 417      11.677  25.564  21.945  1.00  5.800          C  
ATOM   6593  OE1 GLN A 417      11.649  25.826  20.740  1.00  5.800          O  
ATOM   6594  NE2 GLN A 417      11.411  24.380  22.414  1.00  5.800          N  
ATOM   6595  H   GLN A 417      14.331  26.533  24.775  1.00  4.640          H  
ATOM   6596  HA  GLN A 417      14.402  25.722  22.060  1.00  5.100          H  
ATOM   6597 1HB  GLN A 417      13.260  28.236  23.322  1.00  6.960          H  
ATOM   6598 2HB  GLN A 417      13.042  27.765  21.670  1.00  6.960          H  
ATOM   6599 1HG  GLN A 417      12.246  26.039  23.898  1.00  6.960          H  
ATOM   6600 2HG  GLN A 417      11.187  27.245  23.157  1.00  6.960          H  
ATOM   6601 1HE2 GLN A 417      11.158  23.610  21.801  1.00  6.960          H  
ATOM   6602 2HE2 GLN A 417      11.479  24.217  23.391  1.00  6.960          H  
ATOM   6603  N   HIS A 418      16.174  28.384  22.614  1.00  4.120          N  
ATOM   6604  CA  HIS A 418      17.145  29.301  22.067  1.00  4.260          C  
ATOM   6605  C   HIS A 418      18.108  28.625  21.072  1.00  4.150          C  
ATOM   6606  O   HIS A 418      18.492  29.254  20.081  1.00  4.450          O  
ATOM   6607  CB  HIS A 418      17.927  29.954  23.214  1.00  5.910          C  
ATOM   6608  CG  HIS A 418      18.900  31.020  22.795  1.00  5.910          C  
ATOM   6609  ND1 HIS A 418      18.495  32.282  22.392  1.00  5.910          N  
ATOM   6610  CD2 HIS A 418      20.251  31.023  22.726  1.00  5.910          C  
ATOM   6611  CE1 HIS A 418      19.557  33.004  22.086  1.00  5.910          C  
ATOM   6612  NE2 HIS A 418      20.632  32.265  22.281  1.00  5.910          N  
ATOM   6613  H   HIS A 418      15.946  28.472  23.609  1.00  4.940          H  
ATOM   6614  HA  HIS A 418      16.620  30.092  21.533  1.00  5.110          H  
ATOM   6615 1HB  HIS A 418      17.219  30.397  23.918  1.00  7.090          H  
ATOM   6616 2HB  HIS A 418      18.474  29.181  23.759  1.00  7.090          H  
ATOM   6617  HD2 HIS A 418      20.914  30.199  22.974  1.00  7.090          H  
ATOM   6618  HE1 HIS A 418      19.546  34.036  21.734  1.00  7.090          H  
ATOM   6619  HE2 HIS A 418      21.585  32.560  22.130  1.00  7.090          H  
ATOM   6620  N   THR A 419      18.549  27.367  21.326  1.00  4.010          N  
ATOM   6621  CA  THR A 419      19.524  26.749  20.425  1.00  4.190          C  
ATOM   6622  C   THR A 419      19.038  25.557  19.576  1.00  4.250          C  
ATOM   6623  O   THR A 419      19.852  24.968  18.857  1.00  4.740          O  
ATOM   6624  CB  THR A 419      20.762  26.262  21.202  1.00  5.790          C  
ATOM   6625  OG1 THR A 419      20.375  25.264  22.162  1.00  5.790          O  
ATOM   6626  CG2 THR A 419      21.390  27.426  21.930  1.00  5.790          C  
ATOM   6627  H   THR A 419      18.218  26.817  22.129  1.00  4.810          H  
ATOM   6628  HA  THR A 419      19.856  27.515  19.727  1.00  5.030          H  
ATOM   6629  HB  THR A 419      21.483  25.832  20.507  1.00  6.950          H  
ATOM   6630  HG1 THR A 419      21.154  24.797  22.470  1.00  6.950          H  
ATOM   6631 1HG2 THR A 419      22.265  27.084  22.478  1.00  6.950          H  
ATOM   6632 2HG2 THR A 419      21.684  28.188  21.208  1.00  6.950          H  
ATOM   6633 3HG2 THR A 419      20.670  27.842  22.627  1.00  6.950          H  
ATOM   6634  N   ALA A 420      17.772  25.131  19.679  1.00  4.090          N  
ATOM   6635  CA  ALA A 420      17.350  23.941  18.917  1.00  4.280          C  
ATOM   6636  C   ALA A 420      15.844  23.734  18.948  1.00  4.160          C  
ATOM   6637  O   ALA A 420      15.136  24.234  19.820  1.00  4.620          O  
ATOM   6638  CB  ALA A 420      18.028  22.667  19.418  1.00  5.920          C  
ATOM   6639  H   ALA A 420      17.084  25.677  20.206  1.00  4.910          H  
ATOM   6640  HA  ALA A 420      17.639  24.101  17.879  1.00  5.140          H  
ATOM   6641 1HB  ALA A 420      17.713  21.824  18.807  1.00  7.100          H  
ATOM   6642 2HB  ALA A 420      19.109  22.752  19.365  1.00  7.100          H  
ATOM   6643 3HB  ALA A 420      17.751  22.486  20.409  1.00  7.100          H  
ATOM   6644  N   ASP A 421      15.355  22.887  18.055  1.00  3.850          N  
ATOM   6645  CA  ASP A 421      13.935  22.570  18.029  1.00  3.880          C  
ATOM   6646  C   ASP A 421      13.553  21.552  19.103  1.00  3.870          C  
ATOM   6647  O   ASP A 421      13.237  20.398  18.807  1.00  3.910          O  
ATOM   6648  CB  ASP A 421      13.556  22.040  16.649  1.00  5.420          C  
ATOM   6649  CG  ASP A 421      13.659  23.105  15.545  1.00  5.420          C  
ATOM   6650  OD1 ASP A 421      13.573  24.277  15.838  1.00  5.420          O  
ATOM   6651  OD2 ASP A 421      13.842  22.725  14.416  1.00  5.420          O  
ATOM   6652  H   ASP A 421      15.964  22.489  17.354  1.00  4.620          H  
ATOM   6653  HA  ASP A 421      13.374  23.488  18.217  1.00  4.660          H  
ATOM   6654 1HB  ASP A 421      14.206  21.204  16.392  1.00  6.500          H  
ATOM   6655 2HB  ASP A 421      12.537  21.659  16.676  1.00  6.500          H  
ATOM   6656  N   PHE A 422      13.583  22.015  20.345  1.00  4.030          N  
ATOM   6657  CA  PHE A 422      13.270  21.220  21.529  1.00  4.100          C  
ATOM   6658  C   PHE A 422      11.773  21.030  21.729  1.00  3.730          C  
ATOM   6659  O   PHE A 422      10.973  21.907  21.383  1.00  3.730          O  
ATOM   6660  CB  PHE A 422      13.806  21.876  22.811  1.00  5.710          C  
ATOM   6661  CG  PHE A 422      15.249  21.738  23.116  1.00  5.710          C  
ATOM   6662  CD1 PHE A 422      16.183  22.609  22.669  1.00  5.710          C  
ATOM   6663  CD2 PHE A 422      15.652  20.741  23.953  1.00  5.710          C  
ATOM   6664  CE1 PHE A 422      17.511  22.469  23.048  1.00  5.710          C  
ATOM   6665  CE2 PHE A 422      16.949  20.577  24.331  1.00  5.710          C  
ATOM   6666  CZ  PHE A 422      17.890  21.447  23.875  1.00  5.710          C  
ATOM   6667  H   PHE A 422      13.900  22.984  20.435  1.00  4.840          H  
ATOM   6668  HA  PHE A 422      13.735  20.248  21.408  1.00  4.920          H  
ATOM   6669 1HB  PHE A 422      13.606  22.935  22.765  1.00  6.850          H  
ATOM   6670 2HB  PHE A 422      13.248  21.482  23.661  1.00  6.850          H  
ATOM   6671  HD1 PHE A 422      15.894  23.442  22.019  1.00  6.850          H  
ATOM   6672  HD2 PHE A 422      14.919  20.089  24.327  1.00  6.850          H  
ATOM   6673  HE1 PHE A 422      18.250  23.195  22.681  1.00  6.850          H  
ATOM   6674  HE2 PHE A 422      17.230  19.760  25.005  1.00  6.850          H  
ATOM   6675  HZ  PHE A 422      18.930  21.336  24.173  1.00  6.850          H  
ATOM   6676  N   ARG A 423      11.399  19.897  22.324  1.00  3.530          N  
ATOM   6677  CA  ARG A 423      10.008  19.631  22.726  1.00  3.330          C  
ATOM   6678  C   ARG A 423       9.995  19.198  24.200  1.00  3.150          C  
ATOM   6679  O   ARG A 423      10.996  18.633  24.682  1.00  3.240          O  
ATOM   6680  CB  ARG A 423       9.356  18.602  21.821  1.00  4.740          C  
ATOM   6681  CG  ARG A 423       8.933  19.148  20.445  1.00  4.740          C  
ATOM   6682  CD  ARG A 423       9.999  19.036  19.420  1.00  4.740          C  
ATOM   6683  NE  ARG A 423       9.579  19.533  18.129  1.00  4.740          N  
ATOM   6684  CZ  ARG A 423       9.660  20.832  17.727  1.00  4.740          C  
ATOM   6685  NH1 ARG A 423      10.099  21.797  18.539  1.00  4.740          N  
ATOM   6686  NH2 ARG A 423       9.287  21.148  16.495  1.00  4.740          N  
ATOM   6687  H   ARG A 423      12.122  19.193  22.485  1.00  4.240          H  
ATOM   6688  HA  ARG A 423       9.432  20.554  22.645  1.00  4.000          H  
ATOM   6689 1HB  ARG A 423      10.048  17.783  21.654  1.00  5.690          H  
ATOM   6690 2HB  ARG A 423       8.465  18.203  22.311  1.00  5.690          H  
ATOM   6691 1HG  ARG A 423       8.056  18.600  20.091  1.00  5.690          H  
ATOM   6692 2HG  ARG A 423       8.687  20.191  20.546  1.00  5.690          H  
ATOM   6693 1HD  ARG A 423      10.885  19.552  19.694  1.00  5.690          H  
ATOM   6694 2HD  ARG A 423      10.240  17.979  19.303  1.00  5.690          H  
ATOM   6695  HE  ARG A 423       9.235  18.857  17.462  1.00  5.690          H  
ATOM   6696 1HH1 ARG A 423      10.373  21.615  19.515  1.00  5.690          H  
ATOM   6697 2HH1 ARG A 423      10.156  22.752  18.216  1.00  5.690          H  
ATOM   6698 1HH2 ARG A 423       8.954  20.431  15.867  1.00  5.690          H  
ATOM   6699 2HH2 ARG A 423       9.340  22.105  16.177  1.00  5.690          H  
ATOM   6700  N   ALA A 424       8.878  19.449  24.912  1.00  3.050          N  
ATOM   6701  CA  ALA A 424       8.845  19.133  26.341  1.00  2.830          C  
ATOM   6702  C   ALA A 424       7.475  18.812  26.953  1.00  2.790          C  
ATOM   6703  O   ALA A 424       6.424  19.139  26.390  1.00  2.930          O  
ATOM   6704  CB  ALA A 424       9.409  20.318  27.100  1.00  4.050          C  
ATOM   6705  H   ALA A 424       8.069  19.879  24.453  1.00  3.660          H  
ATOM   6706  HA  ALA A 424       9.466  18.258  26.472  1.00  3.400          H  
ATOM   6707 1HB  ALA A 424       9.458  20.110  28.169  1.00  4.860          H  
ATOM   6708 2HB  ALA A 424      10.385  20.548  26.729  1.00  4.860          H  
ATOM   6709 3HB  ALA A 424       8.770  21.137  26.926  1.00  4.860          H  
ATOM   6710  N   ILE A 425       7.537  18.146  28.118  1.00  2.620          N  
ATOM   6711  CA  ILE A 425       6.367  17.787  28.944  1.00  2.590          C  
ATOM   6712  C   ILE A 425       6.494  18.292  30.382  1.00  2.490          C  
ATOM   6713  O   ILE A 425       7.479  17.987  31.053  1.00  2.360          O  
ATOM   6714  CB  ILE A 425       6.203  16.259  29.044  1.00  3.640          C  
ATOM   6715  CG1 ILE A 425       6.058  15.647  27.663  1.00  3.640          C  
ATOM   6716  CG2 ILE A 425       4.927  15.945  29.917  1.00  3.640          C  
ATOM   6717  CD1 ILE A 425       6.267  14.170  27.666  1.00  3.640          C  
ATOM   6718  H   ILE A 425       8.485  17.916  28.439  1.00  3.140          H  
ATOM   6719  HA  ILE A 425       5.476  18.231  28.505  1.00  3.110          H  
ATOM   6720  HB  ILE A 425       7.067  15.822  29.512  1.00  4.370          H  
ATOM   6721 1HG1 ILE A 425       5.069  15.868  27.289  1.00  4.370          H  
ATOM   6722 2HG1 ILE A 425       6.785  16.083  26.987  1.00  4.370          H  
ATOM   6723 1HG2 ILE A 425       4.778  14.882  30.007  1.00  4.370          H  
ATOM   6724 2HG2 ILE A 425       5.029  16.349  30.920  1.00  4.370          H  
ATOM   6725 3HG2 ILE A 425       4.052  16.390  29.451  1.00  4.370          H  
ATOM   6726 1HD1 ILE A 425       6.165  13.789  26.673  1.00  4.370          H  
ATOM   6727 2HD1 ILE A 425       7.269  13.989  28.017  1.00  4.370          H  
ATOM   6728 3HD1 ILE A 425       5.567  13.667  28.304  1.00  4.370          H  
ATOM   6729  N   VAL A 426       5.473  18.988  30.883  1.00  2.580          N  
ATOM   6730  CA  VAL A 426       5.470  19.479  32.255  1.00  2.530          C  
ATOM   6731  C   VAL A 426       4.371  18.770  33.080  1.00  2.510          C  
ATOM   6732  O   VAL A 426       3.178  18.884  32.774  1.00  2.690          O  
ATOM   6733  CB  VAL A 426       5.215  21.009  32.264  1.00  3.560          C  
ATOM   6734  CG1 VAL A 426       5.224  21.539  33.708  1.00  3.560          C  
ATOM   6735  CG2 VAL A 426       6.263  21.731  31.372  1.00  3.560          C  
ATOM   6736  H   VAL A 426       4.678  19.187  30.283  1.00  3.100          H  
ATOM   6737  HA  VAL A 426       6.436  19.271  32.709  1.00  3.040          H  
ATOM   6738  HB  VAL A 426       4.225  21.198  31.863  1.00  4.270          H  
ATOM   6739 1HG1 VAL A 426       5.016  22.607  33.704  1.00  4.270          H  
ATOM   6740 2HG1 VAL A 426       4.471  21.035  34.298  1.00  4.270          H  
ATOM   6741 3HG1 VAL A 426       6.204  21.361  34.152  1.00  4.270          H  
ATOM   6742 1HG2 VAL A 426       6.062  22.801  31.365  1.00  4.270          H  
ATOM   6743 2HG2 VAL A 426       7.260  21.552  31.757  1.00  4.270          H  
ATOM   6744 3HG2 VAL A 426       6.197  21.347  30.355  1.00  4.270          H  
ATOM   6745  N   PHE A 427       4.789  18.077  34.143  1.00  2.340          N  
ATOM   6746  CA  PHE A 427       3.891  17.340  35.037  1.00  2.340          C  
ATOM   6747  C   PHE A 427       3.398  18.202  36.209  1.00  2.370          C  
ATOM   6748  O   PHE A 427       4.179  18.718  37.021  1.00  2.300          O  
ATOM   6749  CB  PHE A 427       4.570  16.055  35.536  1.00  3.280          C  
ATOM   6750  CG  PHE A 427       4.715  14.969  34.482  1.00  3.280          C  
ATOM   6751  CD1 PHE A 427       5.738  14.983  33.535  1.00  3.280          C  
ATOM   6752  CD2 PHE A 427       3.829  13.901  34.466  1.00  3.280          C  
ATOM   6753  CE1 PHE A 427       5.837  13.963  32.592  1.00  3.280          C  
ATOM   6754  CE2 PHE A 427       3.948  12.892  33.535  1.00  3.280          C  
ATOM   6755  CZ  PHE A 427       4.938  12.923  32.600  1.00  3.280          C  
ATOM   6756  H   PHE A 427       5.794  18.033  34.310  1.00  2.810          H  
ATOM   6757  HA  PHE A 427       3.013  17.040  34.458  1.00  2.810          H  
ATOM   6758 1HB  PHE A 427       5.552  16.282  35.912  1.00  3.930          H  
ATOM   6759 2HB  PHE A 427       3.993  15.648  36.355  1.00  3.930          H  
ATOM   6760  HD1 PHE A 427       6.456  15.808  33.529  1.00  3.930          H  
ATOM   6761  HD2 PHE A 427       3.024  13.860  35.209  1.00  3.930          H  
ATOM   6762  HE1 PHE A 427       6.623  13.984  31.848  1.00  3.930          H  
ATOM   6763  HE2 PHE A 427       3.247  12.069  33.543  1.00  3.930          H  
ATOM   6764  HZ  PHE A 427       5.011  12.124  31.871  1.00  3.930          H  
ATOM   6765  N   VAL A 428       2.073  18.348  36.271  1.00  2.510          N  
ATOM   6766  CA  VAL A 428       1.331  19.176  37.229  1.00  2.600          C  
ATOM   6767  C   VAL A 428       0.254  18.332  37.932  1.00  2.660          C  
ATOM   6768  O   VAL A 428      -0.233  17.371  37.348  1.00  2.730          O  
ATOM   6769  CB  VAL A 428       0.693  20.374  36.460  1.00  3.600          C  
ATOM   6770  CG1 VAL A 428      -0.163  21.261  37.376  1.00  3.600          C  
ATOM   6771  CG2 VAL A 428       1.800  21.207  35.816  1.00  3.600          C  
ATOM   6772  H   VAL A 428       1.520  17.868  35.547  1.00  3.010          H  
ATOM   6773  HA  VAL A 428       2.027  19.558  37.977  1.00  3.120          H  
ATOM   6774  HB  VAL A 428       0.047  19.986  35.678  1.00  4.320          H  
ATOM   6775 1HG1 VAL A 428      -0.580  22.072  36.789  1.00  4.320          H  
ATOM   6776 2HG1 VAL A 428      -0.979  20.693  37.804  1.00  4.320          H  
ATOM   6777 3HG1 VAL A 428       0.452  21.677  38.177  1.00  4.320          H  
ATOM   6778 1HG2 VAL A 428       1.361  22.033  35.259  1.00  4.320          H  
ATOM   6779 2HG2 VAL A 428       2.464  21.600  36.589  1.00  4.320          H  
ATOM   6780 3HG2 VAL A 428       2.367  20.584  35.136  1.00  4.320          H  
ATOM   6781  N   GLU A 429      -0.049  18.593  39.212  1.00  2.670          N  
ATOM   6782  CA  GLU A 429      -1.128  17.821  39.839  1.00  2.760          C  
ATOM   6783  C   GLU A 429      -2.513  18.410  39.560  1.00  2.970          C  
ATOM   6784  O   GLU A 429      -3.429  17.680  39.174  1.00  3.120          O  
ATOM   6785  CB  GLU A 429      -0.973  17.698  41.357  1.00  3.830          C  
ATOM   6786  CG  GLU A 429      -2.025  16.790  42.000  1.00  3.830          C  
ATOM   6787  CD  GLU A 429      -1.775  16.523  43.447  1.00  3.830          C  
ATOM   6788  OE1 GLU A 429      -1.005  17.230  44.044  1.00  3.830          O  
ATOM   6789  OE2 GLU A 429      -2.341  15.566  43.956  1.00  3.830          O  
ATOM   6790  H   GLU A 429       0.411  19.350  39.708  1.00  3.200          H  
ATOM   6791  HA  GLU A 429      -1.106  16.813  39.426  1.00  3.310          H  
ATOM   6792 1HB  GLU A 429      -0.036  17.291  41.608  1.00  4.590          H  
ATOM   6793 2HB  GLU A 429      -1.039  18.686  41.816  1.00  4.590          H  
ATOM   6794 1HG  GLU A 429      -3.009  17.254  41.901  1.00  4.590          H  
ATOM   6795 2HG  GLU A 429      -2.049  15.847  41.459  1.00  4.590          H  
ATOM   6796  N   ARG A 430      -2.681  19.717  39.797  1.00  3.020          N  
ATOM   6797  CA  ARG A 430      -3.995  20.342  39.637  1.00  3.250          C  
ATOM   6798  C   ARG A 430      -4.359  20.619  38.185  1.00  3.320          C  
ATOM   6799  O   ARG A 430      -3.596  21.255  37.450  1.00  3.290          O  
ATOM   6800  CB  ARG A 430      -4.034  21.621  40.439  1.00  4.460          C  
ATOM   6801  CG  ARG A 430      -5.367  22.361  40.549  1.00  4.460          C  
ATOM   6802  CD  ARG A 430      -5.180  23.576  41.386  1.00  4.460          C  
ATOM   6803  NE  ARG A 430      -4.710  23.204  42.709  1.00  4.460          N  
ATOM   6804  CZ  ARG A 430      -5.468  22.821  43.768  1.00  4.460          C  
ATOM   6805  NH1 ARG A 430      -6.787  22.810  43.696  1.00  4.460          N  
ATOM   6806  NH2 ARG A 430      -4.869  22.453  44.890  1.00  4.460          N  
ATOM   6807  H   ARG A 430      -1.889  20.283  40.144  1.00  3.620          H  
ATOM   6808  HA  ARG A 430      -4.737  19.660  40.053  1.00  3.900          H  
ATOM   6809 1HB  ARG A 430      -3.725  21.366  41.448  1.00  5.350          H  
ATOM   6810 2HB  ARG A 430      -3.294  22.316  40.043  1.00  5.350          H  
ATOM   6811 1HG  ARG A 430      -5.686  22.674  39.577  1.00  5.350          H  
ATOM   6812 2HG  ARG A 430      -6.121  21.717  40.998  1.00  5.350          H  
ATOM   6813 1HD  ARG A 430      -4.421  24.214  40.927  1.00  5.350          H  
ATOM   6814 2HD  ARG A 430      -6.109  24.134  41.480  1.00  5.350          H  
ATOM   6815  HE  ARG A 430      -3.684  23.170  42.813  1.00  5.350          H  
ATOM   6816 1HH1 ARG A 430      -7.254  23.090  42.849  1.00  5.350          H  
ATOM   6817 2HH1 ARG A 430      -7.334  22.523  44.496  1.00  5.350          H  
ATOM   6818 1HH2 ARG A 430      -3.854  22.455  44.944  1.00  5.350          H  
ATOM   6819 2HH2 ARG A 430      -5.416  22.166  45.686  1.00  5.350          H  
ATOM   6820  N   VAL A 431      -5.572  20.214  37.795  1.00  3.450          N  
ATOM   6821  CA  VAL A 431      -6.032  20.406  36.419  1.00  3.570          C  
ATOM   6822  C   VAL A 431      -6.177  21.862  36.042  1.00  3.700          C  
ATOM   6823  O   VAL A 431      -5.870  22.227  34.916  1.00  3.730          O  
ATOM   6824  CB  VAL A 431      -7.369  19.663  36.162  1.00  4.950          C  
ATOM   6825  CG1 VAL A 431      -7.156  18.191  36.357  1.00  4.950          C  
ATOM   6826  CG2 VAL A 431      -8.479  20.163  37.086  1.00  4.950          C  
ATOM   6827  H   VAL A 431      -6.140  19.711  38.462  1.00  4.140          H  
ATOM   6828  HA  VAL A 431      -5.292  19.967  35.754  1.00  4.280          H  
ATOM   6829  HB  VAL A 431      -7.673  19.818  35.131  1.00  5.940          H  
ATOM   6830 1HG1 VAL A 431      -8.084  17.654  36.145  1.00  5.940          H  
ATOM   6831 2HG1 VAL A 431      -6.388  17.870  35.676  1.00  5.940          H  
ATOM   6832 3HG1 VAL A 431      -6.846  17.988  37.378  1.00  5.940          H  
ATOM   6833 1HG2 VAL A 431      -9.377  19.610  36.874  1.00  5.940          H  
ATOM   6834 2HG2 VAL A 431      -8.204  20.008  38.123  1.00  5.940          H  
ATOM   6835 3HG2 VAL A 431      -8.681  21.209  36.919  1.00  5.940          H  
ATOM   6836  N   VAL A 432      -6.571  22.701  36.987  1.00  3.790          N  
ATOM   6837  CA  VAL A 432      -6.733  24.106  36.686  1.00  3.930          C  
ATOM   6838  C   VAL A 432      -5.398  24.717  36.315  1.00  3.780          C  
ATOM   6839  O   VAL A 432      -5.285  25.412  35.303  1.00  3.860          O  
ATOM   6840  CB  VAL A 432      -7.332  24.845  37.899  1.00  5.450          C  
ATOM   6841  CG1 VAL A 432      -7.321  26.319  37.664  1.00  5.450          C  
ATOM   6842  CG2 VAL A 432      -8.749  24.359  38.137  1.00  5.450          C  
ATOM   6843  H   VAL A 432      -6.796  22.329  37.896  1.00  4.550          H  
ATOM   6844  HA  VAL A 432      -7.412  24.205  35.836  1.00  4.720          H  
ATOM   6845  HB  VAL A 432      -6.726  24.655  38.774  1.00  6.540          H  
ATOM   6846 1HG1 VAL A 432      -7.741  26.823  38.536  1.00  6.540          H  
ATOM   6847 2HG1 VAL A 432      -6.303  26.673  37.512  1.00  6.540          H  
ATOM   6848 3HG1 VAL A 432      -7.920  26.551  36.785  1.00  6.540          H  
ATOM   6849 1HG2 VAL A 432      -9.173  24.879  38.998  1.00  6.540          H  
ATOM   6850 2HG2 VAL A 432      -9.353  24.565  37.253  1.00  6.540          H  
ATOM   6851 3HG2 VAL A 432      -8.746  23.292  38.328  1.00  6.540          H  
ATOM   6852  N   ALA A 433      -4.385  24.468  37.140  1.00  3.570          N  
ATOM   6853  CA  ALA A 433      -3.073  25.012  36.875  1.00  3.430          C  
ATOM   6854  C   ALA A 433      -2.532  24.479  35.552  1.00  3.390          C  
ATOM   6855  O   ALA A 433      -1.940  25.229  34.766  1.00  3.410          O  
ATOM   6856  CB  ALA A 433      -2.135  24.675  38.022  1.00  4.860          C  
ATOM   6857  H   ALA A 433      -4.544  23.897  37.954  1.00  4.280          H  
ATOM   6858  HA  ALA A 433      -3.166  26.090  36.793  1.00  4.120          H  
ATOM   6859 1HB  ALA A 433      -1.158  25.102  37.835  1.00  5.830          H  
ATOM   6860 2HB  ALA A 433      -2.533  25.080  38.950  1.00  5.830          H  
ATOM   6861 3HB  ALA A 433      -2.046  23.592  38.112  1.00  5.830          H  
ATOM   6862  N   ALA A 434      -2.760  23.184  35.281  1.00  3.360          N  
ATOM   6863  CA  ALA A 434      -2.275  22.589  34.047  1.00  3.350          C  
ATOM   6864  C   ALA A 434      -2.917  23.195  32.804  1.00  3.570          C  
ATOM   6865  O   ALA A 434      -2.233  23.446  31.816  1.00  3.580          O  
ATOM   6866  CB  ALA A 434      -2.531  21.105  34.058  1.00  4.690          C  
ATOM   6867  H   ALA A 434      -3.237  22.589  35.966  1.00  4.030          H  
ATOM   6868  HA  ALA A 434      -1.209  22.771  34.004  1.00  4.020          H  
ATOM   6869 1HB  ALA A 434      -2.128  20.651  33.156  1.00  5.630          H  
ATOM   6870 2HB  ALA A 434      -2.052  20.689  34.928  1.00  5.630          H  
ATOM   6871 3HB  ALA A 434      -3.601  20.919  34.106  1.00  5.630          H  
ATOM   6872  N   LEU A 435      -4.230  23.441  32.854  1.00  3.770          N  
ATOM   6873  CA  LEU A 435      -4.955  24.022  31.729  1.00  4.010          C  
ATOM   6874  C   LEU A 435      -4.554  25.468  31.462  1.00  4.070          C  
ATOM   6875  O   LEU A 435      -4.473  25.892  30.306  1.00  4.200          O  
ATOM   6876  CB  LEU A 435      -6.464  23.971  31.997  1.00  5.520          C  
ATOM   6877  CG  LEU A 435      -7.159  22.568  32.010  1.00  5.520          C  
ATOM   6878  CD1 LEU A 435      -8.581  22.765  32.521  1.00  5.520          C  
ATOM   6879  CD2 LEU A 435      -7.164  21.935  30.605  1.00  5.520          C  
ATOM   6880  H   LEU A 435      -4.756  23.164  33.689  1.00  4.520          H  
ATOM   6881  HA  LEU A 435      -4.718  23.444  30.841  1.00  4.810          H  
ATOM   6882 1HB  LEU A 435      -6.634  24.417  32.982  1.00  6.620          H  
ATOM   6883 2HB  LEU A 435      -6.966  24.589  31.257  1.00  6.620          H  
ATOM   6884  HG  LEU A 435      -6.640  21.906  32.680  1.00  6.620          H  
ATOM   6885 1HD1 LEU A 435      -9.105  21.823  32.564  1.00  6.620          H  
ATOM   6886 2HD1 LEU A 435      -8.548  23.196  33.522  1.00  6.620          H  
ATOM   6887 3HD1 LEU A 435      -9.126  23.434  31.854  1.00  6.620          H  
ATOM   6888 1HD2 LEU A 435      -7.664  20.967  30.649  1.00  6.620          H  
ATOM   6889 2HD2 LEU A 435      -7.696  22.586  29.912  1.00  6.620          H  
ATOM   6890 3HD2 LEU A 435      -6.150  21.787  30.263  1.00  6.620          H  
ATOM   6891  N   VAL A 436      -4.304  26.222  32.534  1.00  3.990          N  
ATOM   6892  CA  VAL A 436      -3.931  27.627  32.453  1.00  4.050          C  
ATOM   6893  C   VAL A 436      -2.459  27.887  32.093  1.00  3.920          C  
ATOM   6894  O   VAL A 436      -2.186  28.825  31.339  1.00  4.040          O  
ATOM   6895  CB  VAL A 436      -4.350  28.369  33.715  1.00  5.650          C  
ATOM   6896  CG1 VAL A 436      -3.822  29.803  33.686  1.00  5.650          C  
ATOM   6897  CG2 VAL A 436      -5.868  28.385  33.786  1.00  5.650          C  
ATOM   6898  H   VAL A 436      -4.438  25.804  33.462  1.00  4.790          H  
ATOM   6899  HA  VAL A 436      -4.530  28.061  31.654  1.00  4.860          H  
ATOM   6900  HB  VAL A 436      -3.958  27.854  34.579  1.00  6.780          H  
ATOM   6901 1HG1 VAL A 436      -4.151  30.294  34.590  1.00  6.780          H  
ATOM   6902 2HG1 VAL A 436      -2.738  29.819  33.645  1.00  6.780          H  
ATOM   6903 3HG1 VAL A 436      -4.220  30.325  32.815  1.00  6.780          H  
ATOM   6904 1HG2 VAL A 436      -6.179  28.905  34.670  1.00  6.780          H  
ATOM   6905 2HG2 VAL A 436      -6.266  28.896  32.909  1.00  6.780          H  
ATOM   6906 3HG2 VAL A 436      -6.244  27.360  33.812  1.00  6.780          H  
ATOM   6907  N   LEU A 437      -1.499  27.120  32.631  1.00  3.710          N  
ATOM   6908  CA  LEU A 437      -0.089  27.380  32.315  1.00  3.620          C  
ATOM   6909  C   LEU A 437       0.179  27.607  30.794  1.00  3.700          C  
ATOM   6910  O   LEU A 437       1.039  28.433  30.479  1.00  3.740          O  
ATOM   6911  CB  LEU A 437       0.823  26.288  32.911  1.00  5.100          C  
ATOM   6912  CG  LEU A 437       2.358  26.390  32.590  1.00  5.100          C  
ATOM   6913  CD1 LEU A 437       2.983  27.708  33.136  1.00  5.100          C  
ATOM   6914  CD2 LEU A 437       3.084  25.177  33.194  1.00  5.100          C  
ATOM   6915  H   LEU A 437      -1.739  26.367  33.286  1.00  4.450          H  
ATOM   6916  HA  LEU A 437       0.174  28.302  32.829  1.00  4.340          H  
ATOM   6917 1HB  LEU A 437       0.713  26.326  33.977  1.00  6.120          H  
ATOM   6918 2HB  LEU A 437       0.476  25.330  32.617  1.00  6.120          H  
ATOM   6919  HG  LEU A 437       2.474  26.385  31.526  1.00  6.120          H  
ATOM   6920 1HD1 LEU A 437       4.043  27.742  32.874  1.00  6.120          H  
ATOM   6921 2HD1 LEU A 437       2.491  28.560  32.696  1.00  6.120          H  
ATOM   6922 3HD1 LEU A 437       2.885  27.756  34.212  1.00  6.120          H  
ATOM   6923 1HD2 LEU A 437       4.129  25.233  32.932  1.00  6.120          H  
ATOM   6924 2HD2 LEU A 437       2.973  25.179  34.281  1.00  6.120          H  
ATOM   6925 3HD2 LEU A 437       2.672  24.264  32.797  1.00  6.120          H  
ATOM   6926  N   PRO A 438      -0.394  26.837  29.830  1.00  3.730          N  
ATOM   6927  CA  PRO A 438      -0.309  27.073  28.390  1.00  3.830          C  
ATOM   6928  C   PRO A 438      -0.684  28.496  27.955  1.00  4.020          C  
ATOM   6929  O   PRO A 438      -0.187  28.985  26.934  1.00  4.110          O  
ATOM   6930  CB  PRO A 438      -1.313  26.057  27.841  1.00  5.750          C  
ATOM   6931  CG  PRO A 438      -1.248  24.926  28.805  1.00  5.750          C  
ATOM   6932  CD  PRO A 438      -1.069  25.567  30.149  1.00  5.750          C  
ATOM   6933  HA  PRO A 438       0.706  26.829  28.060  1.00  4.600          H  
ATOM   6934 1HB  PRO A 438      -2.315  26.510  27.839  1.00  6.890          H  
ATOM   6935 2HB  PRO A 438      -1.108  25.790  26.811  1.00  6.890          H  
ATOM   6936 1HG  PRO A 438      -2.181  24.353  28.768  1.00  6.890          H  
ATOM   6937 2HG  PRO A 438      -0.440  24.230  28.537  1.00  6.890          H  
ATOM   6938 1HD  PRO A 438      -2.034  25.712  30.548  1.00  6.890          H  
ATOM   6939 2HD  PRO A 438      -0.475  24.926  30.759  1.00  6.890          H  
ATOM   6940  N   LYS A 439      -1.579  29.152  28.704  1.00  4.110          N  
ATOM   6941  CA  LYS A 439      -2.020  30.487  28.365  1.00  4.320          C  
ATOM   6942  C   LYS A 439      -0.973  31.447  28.880  1.00  4.300          C  
ATOM   6943  O   LYS A 439      -0.655  32.444  28.229  1.00  4.420          O  
ATOM   6944  CB  LYS A 439      -3.382  30.784  28.993  1.00  5.960          C  
ATOM   6945  CG  LYS A 439      -4.533  29.859  28.545  1.00  5.960          C  
ATOM   6946  CD  LYS A 439      -4.862  29.980  27.048  1.00  5.960          C  
ATOM   6947  CE  LYS A 439      -6.079  29.129  26.691  1.00  5.960          C  
ATOM   6948  NZ  LYS A 439      -6.422  29.217  25.241  1.00  5.960          N  
ATOM   6949  H   LYS A 439      -1.970  28.749  29.549  1.00  4.930          H  
ATOM   6950  HA  LYS A 439      -2.077  30.588  27.287  1.00  5.180          H  
ATOM   6951 1HB  LYS A 439      -3.306  30.725  30.079  1.00  7.160          H  
ATOM   6952 2HB  LYS A 439      -3.670  31.795  28.737  1.00  7.160          H  
ATOM   6953 1HG  LYS A 439      -4.254  28.822  28.766  1.00  7.160          H  
ATOM   6954 2HG  LYS A 439      -5.424  30.098  29.125  1.00  7.160          H  
ATOM   6955 1HD  LYS A 439      -5.055  31.021  26.790  1.00  7.160          H  
ATOM   6956 2HD  LYS A 439      -4.019  29.624  26.457  1.00  7.160          H  
ATOM   6957 1HE  LYS A 439      -5.869  28.090  26.943  1.00  7.160          H  
ATOM   6958 2HE  LYS A 439      -6.933  29.468  27.276  1.00  7.160          H  
ATOM   6959 1HZ  LYS A 439      -7.230  28.640  25.051  1.00  7.160          H  
ATOM   6960 2HZ  LYS A 439      -6.631  30.176  25.000  1.00  7.160          H  
ATOM   6961 3HZ  LYS A 439      -5.642  28.894  24.687  1.00  7.160          H  
ATOM   6962  N   VAL A 440      -0.380  31.103  30.023  1.00  4.170          N  
ATOM   6963  CA  VAL A 440       0.660  31.956  30.570  1.00  4.160          C  
ATOM   6964  C   VAL A 440       1.774  32.004  29.518  1.00  4.100          C  
ATOM   6965  O   VAL A 440       2.243  33.081  29.171  1.00  4.200          O  
ATOM   6966  CB  VAL A 440       1.169  31.440  31.942  1.00  5.830          C  
ATOM   6967  CG1 VAL A 440       2.408  32.235  32.397  1.00  5.830          C  
ATOM   6968  CG2 VAL A 440       0.014  31.545  33.004  1.00  5.830          C  
ATOM   6969  H   VAL A 440      -0.721  30.265  30.504  1.00  5.000          H  
ATOM   6970  HA  VAL A 440       0.262  32.961  30.710  1.00  4.990          H  
ATOM   6971  HB  VAL A 440       1.469  30.417  31.841  1.00  6.990          H  
ATOM   6972 1HG1 VAL A 440       2.748  31.839  33.349  1.00  6.990          H  
ATOM   6973 2HG1 VAL A 440       3.209  32.139  31.665  1.00  6.990          H  
ATOM   6974 3HG1 VAL A 440       2.153  33.287  32.503  1.00  6.990          H  
ATOM   6975 1HG2 VAL A 440       0.364  31.167  33.962  1.00  6.990          H  
ATOM   6976 2HG2 VAL A 440      -0.295  32.584  33.112  1.00  6.990          H  
ATOM   6977 3HG2 VAL A 440      -0.834  30.953  32.668  1.00  6.990          H  
ATOM   6978  N   PHE A 441       2.148  30.850  28.942  1.00  3.970          N  
ATOM   6979  CA  PHE A 441       3.160  30.872  27.879  1.00  3.930          C  
ATOM   6980  C   PHE A 441       2.712  31.715  26.679  1.00  4.090          C  
ATOM   6981  O   PHE A 441       3.480  32.522  26.153  1.00  4.130          O  
ATOM   6982  CB  PHE A 441       3.419  29.473  27.310  1.00  5.520          C  
ATOM   6983  CG  PHE A 441       4.306  28.523  28.063  1.00  5.520          C  
ATOM   6984  CD1 PHE A 441       3.774  27.594  28.934  1.00  5.520          C  
ATOM   6985  CD2 PHE A 441       5.676  28.506  27.839  1.00  5.520          C  
ATOM   6986  CE1 PHE A 441       4.574  26.693  29.574  1.00  5.520          C  
ATOM   6987  CE2 PHE A 441       6.472  27.596  28.488  1.00  5.520          C  
ATOM   6988  CZ  PHE A 441       5.898  26.690  29.364  1.00  5.520          C  
ATOM   6989  H   PHE A 441       1.747  29.971  29.286  1.00  4.760          H  
ATOM   6990  HA  PHE A 441       4.079  31.296  28.276  1.00  4.720          H  
ATOM   6991 1HB  PHE A 441       2.455  28.984  27.187  1.00  6.620          H  
ATOM   6992 2HB  PHE A 441       3.834  29.580  26.307  1.00  6.620          H  
ATOM   6993  HD1 PHE A 441       2.710  27.578  29.099  1.00  6.620          H  
ATOM   6994  HD2 PHE A 441       6.113  29.216  27.139  1.00  6.620          H  
ATOM   6995  HE1 PHE A 441       4.153  25.965  30.249  1.00  6.620          H  
ATOM   6996  HE2 PHE A 441       7.539  27.593  28.309  1.00  6.620          H  
ATOM   6997  HZ  PHE A 441       6.488  25.961  29.886  1.00  6.620          H  
ATOM   6998  N   ALA A 442       1.450  31.558  26.255  1.00  4.190          N  
ATOM   6999  CA  ALA A 442       0.921  32.270  25.091  1.00  4.370          C  
ATOM   7000  C   ALA A 442       0.999  33.793  25.214  1.00  4.550          C  
ATOM   7001  O   ALA A 442       1.223  34.485  24.218  1.00  4.640          O  
ATOM   7002  CB  ALA A 442      -0.525  31.875  24.860  1.00  6.050          C  
ATOM   7003  H   ALA A 442       0.851  30.861  26.704  1.00  5.030          H  
ATOM   7004  HA  ALA A 442       1.513  31.970  24.228  1.00  5.240          H  
ATOM   7005 1HB  ALA A 442      -0.899  32.372  23.967  1.00  7.260          H  
ATOM   7006 2HB  ALA A 442      -0.589  30.795  24.737  1.00  7.260          H  
ATOM   7007 3HB  ALA A 442      -1.117  32.179  25.717  1.00  7.260          H  
ATOM   7008  N   GLU A 443       0.835  34.323  26.424  1.00  4.600          N  
ATOM   7009  CA  GLU A 443       0.867  35.770  26.621  1.00  4.790          C  
ATOM   7010  C   GLU A 443       2.260  36.387  26.765  1.00  4.880          C  
ATOM   7011  O   GLU A 443       2.367  37.601  26.940  1.00  5.070          O  
ATOM   7012  CB  GLU A 443       0.024  36.196  27.831  1.00  6.630          C  
ATOM   7013  CG  GLU A 443      -1.485  36.028  27.662  1.00  6.630          C  
ATOM   7014  CD  GLU A 443      -2.275  36.577  28.835  1.00  6.630          C  
ATOM   7015  OE1 GLU A 443      -1.694  36.859  29.852  1.00  6.630          O  
ATOM   7016  OE2 GLU A 443      -3.472  36.739  28.697  1.00  6.630          O  
ATOM   7017  H   GLU A 443       0.620  33.703  27.217  1.00  5.520          H  
ATOM   7018  HA  GLU A 443       0.409  36.221  25.743  1.00  5.750          H  
ATOM   7019 1HB  GLU A 443       0.327  35.600  28.697  1.00  7.960          H  
ATOM   7020 2HB  GLU A 443       0.222  37.238  28.065  1.00  7.960          H  
ATOM   7021 1HG  GLU A 443      -1.797  36.538  26.751  1.00  7.960          H  
ATOM   7022 2HG  GLU A 443      -1.703  34.965  27.544  1.00  7.960          H  
ATOM   7023  N   LEU A 444       3.321  35.582  26.736  1.00  4.870          N  
ATOM   7024  CA  LEU A 444       4.673  36.112  26.882  1.00  4.720          C  
ATOM   7025  C   LEU A 444       5.462  35.972  25.562  1.00  4.780          C  
ATOM   7026  O   LEU A 444       6.007  34.897  25.306  1.00  4.530          O  
ATOM   7027  CB  LEU A 444       5.358  35.348  28.024  1.00  6.670          C  
ATOM   7028  CG  LEU A 444       4.623  35.425  29.409  1.00  6.670          C  
ATOM   7029  CD1 LEU A 444       5.259  34.469  30.357  1.00  6.670          C  
ATOM   7030  CD2 LEU A 444       4.690  36.843  29.992  1.00  6.670          C  
ATOM   7031  H   LEU A 444       3.188  34.571  26.585  1.00  5.840          H  
ATOM   7032  HA  LEU A 444       4.609  37.150  27.173  1.00  5.660          H  
ATOM   7033 1HB  LEU A 444       5.413  34.291  27.741  1.00  8.000          H  
ATOM   7034 2HB  LEU A 444       6.372  35.723  28.148  1.00  8.000          H  
ATOM   7035  HG  LEU A 444       3.584  35.137  29.281  1.00  8.000          H  
ATOM   7036 1HD1 LEU A 444       4.729  34.505  31.299  1.00  8.000          H  
ATOM   7037 2HD1 LEU A 444       5.187  33.471  29.941  1.00  8.000          H  
ATOM   7038 3HD1 LEU A 444       6.295  34.734  30.505  1.00  8.000          H  
ATOM   7039 1HD2 LEU A 444       4.172  36.856  30.955  1.00  8.000          H  
ATOM   7040 2HD2 LEU A 444       5.729  37.133  30.138  1.00  8.000          H  
ATOM   7041 3HD2 LEU A 444       4.205  37.549  29.322  1.00  8.000          H  
ATOM   7042  N   PRO A 445       5.627  37.056  24.750  1.00  5.140          N  
ATOM   7043  CA  PRO A 445       6.234  37.062  23.411  1.00  5.310          C  
ATOM   7044  C   PRO A 445       7.637  36.443  23.343  1.00  5.000          C  
ATOM   7045  O   PRO A 445       7.986  35.853  22.306  1.00  5.180          O  
ATOM   7046  CB  PRO A 445       6.350  38.577  23.140  1.00  7.960          C  
ATOM   7047  CG  PRO A 445       5.185  39.175  23.871  1.00  7.960          C  
ATOM   7048  CD  PRO A 445       5.084  38.378  25.152  1.00  7.960          C  
ATOM   7049  HA  PRO A 445       5.564  36.587  22.705  1.00  6.370          H  
ATOM   7050 1HB  PRO A 445       7.317  38.965  23.475  1.00  9.560          H  
ATOM   7051 2HB  PRO A 445       6.295  38.753  22.048  1.00  9.560          H  
ATOM   7052 1HG  PRO A 445       5.368  40.247  24.063  1.00  9.560          H  
ATOM   7053 2HG  PRO A 445       4.275  39.114  23.263  1.00  9.560          H  
ATOM   7054 1HD  PRO A 445       5.682  38.829  25.955  1.00  9.560          H  
ATOM   7055 2HD  PRO A 445       4.022  38.319  25.396  1.00  9.560          H  
ATOM   7056  N   SER A 446       8.415  36.509  24.422  1.00  4.650          N  
ATOM   7057  CA  SER A 446       9.756  35.934  24.428  1.00  4.440          C  
ATOM   7058  C   SER A 446       9.744  34.414  24.300  1.00  4.270          C  
ATOM   7059  O   SER A 446      10.772  33.808  24.013  1.00  4.230          O  
ATOM   7060  CB  SER A 446      10.501  36.344  25.684  1.00  6.300          C  
ATOM   7061  OG  SER A 446       9.910  35.795  26.829  1.00  6.300          O  
ATOM   7062  H   SER A 446       8.125  36.986  25.265  1.00  5.580          H  
ATOM   7063  HA  SER A 446      10.297  36.339  23.569  1.00  5.330          H  
ATOM   7064 1HB  SER A 446      11.536  36.004  25.614  1.00  7.560          H  
ATOM   7065 2HB  SER A 446      10.518  37.429  25.764  1.00  7.560          H  
ATOM   7066  HG  SER A 446      10.467  36.058  27.569  1.00  7.560          H  
ATOM   7067  N   LEU A 447       8.565  33.803  24.459  1.00  4.240          N  
ATOM   7068  CA  LEU A 447       8.378  32.370  24.357  1.00  4.150          C  
ATOM   7069  C   LEU A 447       7.623  31.966  23.102  1.00  4.200          C  
ATOM   7070  O   LEU A 447       7.075  30.868  23.048  1.00  4.630          O  
ATOM   7071  CB  LEU A 447       7.638  31.820  25.597  1.00  5.850          C  
ATOM   7072  CG  LEU A 447       8.487  31.371  26.820  1.00  5.850          C  
ATOM   7073  CD1 LEU A 447       9.193  30.064  26.512  1.00  5.850          C  
ATOM   7074  CD2 LEU A 447       9.508  32.444  27.185  1.00  5.850          C  
ATOM   7075  H   LEU A 447       7.737  34.364  24.682  1.00  5.090          H  
ATOM   7076  HA  LEU A 447       9.358  31.911  24.297  1.00  4.980          H  
ATOM   7077 1HB  LEU A 447       6.951  32.595  25.948  1.00  7.020          H  
ATOM   7078 2HB  LEU A 447       7.037  30.965  25.295  1.00  7.020          H  
ATOM   7079  HG  LEU A 447       7.822  31.192  27.649  1.00  7.020          H  
ATOM   7080 1HD1 LEU A 447       9.755  29.740  27.382  1.00  7.020          H  
ATOM   7081 2HD1 LEU A 447       8.449  29.337  26.279  1.00  7.020          H  
ATOM   7082 3HD1 LEU A 447       9.873  30.172  25.670  1.00  7.020          H  
ATOM   7083 1HD2 LEU A 447      10.087  32.118  28.044  1.00  7.020          H  
ATOM   7084 2HD2 LEU A 447      10.178  32.608  26.368  1.00  7.020          H  
ATOM   7085 3HD2 LEU A 447       8.990  33.375  27.425  1.00  7.020          H  
ATOM   7086  N   SER A 448       7.701  32.780  22.037  1.00  3.920          N  
ATOM   7087  CA  SER A 448       7.058  32.496  20.735  1.00  4.030          C  
ATOM   7088  C   SER A 448       7.531  31.173  20.115  1.00  4.100          C  
ATOM   7089  O   SER A 448       6.904  30.628  19.205  1.00  4.510          O  
ATOM   7090  CB  SER A 448       7.348  33.619  19.763  1.00  5.600          C  
ATOM   7091  OG  SER A 448       8.713  33.651  19.436  1.00  5.600          O  
ATOM   7092  H   SER A 448       8.149  33.698  22.142  1.00  4.700          H  
ATOM   7093  HA  SER A 448       5.981  32.434  20.895  1.00  4.840          H  
ATOM   7094 1HB  SER A 448       6.756  33.483  18.859  1.00  6.720          H  
ATOM   7095 2HB  SER A 448       7.057  34.569  20.210  1.00  6.720          H  
ATOM   7096  HG  SER A 448       8.819  34.381  18.819  1.00  6.720          H  
ATOM   7097  N   PHE A 449       8.636  30.660  20.639  1.00  3.930          N  
ATOM   7098  CA  PHE A 449       9.265  29.401  20.279  1.00  4.180          C  
ATOM   7099  C   PHE A 449       8.399  28.201  20.698  1.00  4.030          C  
ATOM   7100  O   PHE A 449       8.548  27.098  20.170  1.00  4.370          O  
ATOM   7101  CB  PHE A 449      10.563  29.240  21.052  1.00  5.750          C  
ATOM   7102  CG  PHE A 449      11.741  30.078  20.680  1.00  5.750          C  
ATOM   7103  CD1 PHE A 449      11.985  31.286  21.313  1.00  5.750          C  
ATOM   7104  CD2 PHE A 449      12.662  29.618  19.749  1.00  5.750          C  
ATOM   7105  CE1 PHE A 449      13.115  32.016  21.005  1.00  5.750          C  
ATOM   7106  CE2 PHE A 449      13.789  30.344  19.452  1.00  5.750          C  
ATOM   7107  CZ  PHE A 449      14.015  31.544  20.080  1.00  5.750          C  
ATOM   7108  H   PHE A 449       9.068  31.221  21.354  1.00  4.720          H  
ATOM   7109  HA  PHE A 449       9.431  29.374  19.202  1.00  5.020          H  
ATOM   7110 1HB  PHE A 449      10.363  29.395  22.110  1.00  6.900          H  
ATOM   7111 2HB  PHE A 449      10.851  28.217  20.934  1.00  6.900          H  
ATOM   7112  HD1 PHE A 449      11.288  31.666  22.068  1.00  6.900          H  
ATOM   7113  HD2 PHE A 449      12.494  28.653  19.260  1.00  6.900          H  
ATOM   7114  HE1 PHE A 449      13.300  32.968  21.507  1.00  6.900          H  
ATOM   7115  HE2 PHE A 449      14.508  29.962  18.724  1.00  6.900          H  
ATOM   7116  HZ  PHE A 449      14.911  32.118  19.848  1.00  6.900          H  
ATOM   7117  N   ILE A 450       7.533  28.419  21.690  1.00  3.690          N  
ATOM   7118  CA  ILE A 450       6.686  27.390  22.271  1.00  3.530          C  
ATOM   7119  C   ILE A 450       5.229  27.411  21.839  1.00  3.410          C  
ATOM   7120  O   ILE A 450       4.519  28.413  21.946  1.00  3.370          O  
ATOM   7121  CB  ILE A 450       6.727  27.466  23.829  1.00  5.010          C  
ATOM   7122  CG1 ILE A 450       8.158  27.220  24.405  1.00  5.010          C  
ATOM   7123  CG2 ILE A 450       5.725  26.540  24.444  1.00  5.010          C  
ATOM   7124  CD1 ILE A 450       8.773  25.857  24.130  1.00  5.010          C  
ATOM   7125  H   ILE A 450       7.438  29.367  22.054  1.00  4.430          H  
ATOM   7126  HA  ILE A 450       7.078  26.428  21.961  1.00  4.240          H  
ATOM   7127  HB  ILE A 450       6.467  28.485  24.128  1.00  6.010          H  
ATOM   7128 1HG1 ILE A 450       8.823  27.982  24.007  1.00  6.010          H  
ATOM   7129 2HG1 ILE A 450       8.106  27.321  25.481  1.00  6.010          H  
ATOM   7130 1HG2 ILE A 450       5.754  26.635  25.526  1.00  6.010          H  
ATOM   7131 2HG2 ILE A 450       4.734  26.785  24.102  1.00  6.010          H  
ATOM   7132 3HG2 ILE A 450       5.955  25.553  24.157  1.00  6.010          H  
ATOM   7133 1HD1 ILE A 450       9.750  25.815  24.597  1.00  6.010          H  
ATOM   7134 2HD1 ILE A 450       8.158  25.068  24.549  1.00  6.010          H  
ATOM   7135 3HD1 ILE A 450       8.884  25.698  23.059  1.00  6.010          H  
ATOM   7136  N   ARG A 451       4.775  26.234  21.421  1.00  3.510          N  
ATOM   7137  CA  ARG A 451       3.395  25.989  21.036  1.00  3.430          C  
ATOM   7138  C   ARG A 451       2.796  25.027  22.060  1.00  3.290          C  
ATOM   7139  O   ARG A 451       3.130  23.833  22.070  1.00  3.490          O  
ATOM   7140  CB  ARG A 451       3.332  25.384  19.654  1.00  4.830          C  
ATOM   7141  CG  ARG A 451       3.843  26.253  18.534  1.00  4.830          C  
ATOM   7142  CD  ARG A 451       3.740  25.545  17.242  1.00  4.830          C  
ATOM   7143  NE  ARG A 451       4.234  26.342  16.137  1.00  4.830          N  
ATOM   7144  CZ  ARG A 451       4.216  25.960  14.839  1.00  4.830          C  
ATOM   7145  NH1 ARG A 451       3.726  24.776  14.487  1.00  4.830          N  
ATOM   7146  NH2 ARG A 451       4.697  26.781  13.912  1.00  4.830          N  
ATOM   7147  H   ARG A 451       5.452  25.470  21.370  1.00  4.210          H  
ATOM   7148  HA  ARG A 451       2.839  26.927  21.054  1.00  4.120          H  
ATOM   7149 1HB  ARG A 451       3.949  24.501  19.647  1.00  5.800          H  
ATOM   7150 2HB  ARG A 451       2.310  25.084  19.424  1.00  5.800          H  
ATOM   7151 1HG  ARG A 451       3.264  27.174  18.480  1.00  5.800          H  
ATOM   7152 2HG  ARG A 451       4.894  26.491  18.709  1.00  5.800          H  
ATOM   7153 1HD  ARG A 451       4.329  24.626  17.296  1.00  5.800          H  
ATOM   7154 2HD  ARG A 451       2.694  25.300  17.050  1.00  5.800          H  
ATOM   7155  HE  ARG A 451       4.620  27.252  16.356  1.00  5.800          H  
ATOM   7156 1HH1 ARG A 451       3.351  24.115  15.197  1.00  5.800          H  
ATOM   7157 2HH1 ARG A 451       3.720  24.499  13.518  1.00  5.800          H  
ATOM   7158 1HH2 ARG A 451       5.070  27.682  14.179  1.00  5.800          H  
ATOM   7159 2HH2 ARG A 451       4.690  26.509  12.940  1.00  5.800          H  
ATOM   7160  N   CYS A 452       1.929  25.537  22.932  1.00  3.130          N  
ATOM   7161  CA  CYS A 452       1.415  24.709  24.016  1.00  3.150          C  
ATOM   7162  C   CYS A 452       0.118  23.977  23.732  1.00  3.240          C  
ATOM   7163  O   CYS A 452      -0.704  24.397  22.914  1.00  3.300          O  
ATOM   7164  CB  CYS A 452       1.195  25.531  25.269  1.00  4.400          C  
ATOM   7165  SG  CYS A 452       2.645  26.210  25.948  1.00  4.400          S  
ATOM   7166  H   CYS A 452       1.659  26.512  22.862  1.00  3.760          H  
ATOM   7167  HA  CYS A 452       2.169  23.962  24.240  1.00  3.780          H  
ATOM   7168 1HB  CYS A 452       0.492  26.339  25.075  1.00  5.280          H  
ATOM   7169 2HB  CYS A 452       0.768  24.877  26.024  1.00  5.280          H  
ATOM   7170  HG  CYS A 452       3.233  25.031  26.179  1.00  5.280          H  
ATOM   7171  N   ALA A 453      -0.068  22.903  24.489  1.00  3.230          N  
ATOM   7172  CA  ALA A 453      -1.262  22.080  24.486  1.00  3.440          C  
ATOM   7173  C   ALA A 453      -1.403  21.425  25.865  1.00  3.440          C  
ATOM   7174  O   ALA A 453      -0.476  21.506  26.680  1.00  3.140          O  
ATOM   7175  CB  ALA A 453      -1.189  21.066  23.371  1.00  4.730          C  
ATOM   7176  H   ALA A 453       0.714  22.620  25.087  1.00  3.880          H  
ATOM   7177  HA  ALA A 453      -2.127  22.723  24.326  1.00  4.130          H  
ATOM   7178 1HB  ALA A 453      -2.088  20.493  23.379  1.00  5.680          H  
ATOM   7179 2HB  ALA A 453      -1.094  21.582  22.416  1.00  5.680          H  
ATOM   7180 3HB  ALA A 453      -0.342  20.434  23.523  1.00  5.680          H  
ATOM   7181  N   SER A 454      -2.560  20.826  26.161  1.00  3.830          N  
ATOM   7182  CA  SER A 454      -2.747  20.229  27.486  1.00  3.920          C  
ATOM   7183  C   SER A 454      -3.551  18.943  27.510  1.00  4.070          C  
ATOM   7184  O   SER A 454      -4.344  18.661  26.607  1.00  4.390          O  
ATOM   7185  CB  SER A 454      -3.458  21.223  28.376  1.00  5.450          C  
ATOM   7186  OG  SER A 454      -4.753  21.480  27.887  1.00  5.450          O  
ATOM   7187  H   SER A 454      -3.319  20.786  25.492  1.00  4.600          H  
ATOM   7188  HA  SER A 454      -1.771  20.022  27.908  1.00  4.700          H  
ATOM   7189 1HB  SER A 454      -3.515  20.829  29.393  1.00  6.540          H  
ATOM   7190 2HB  SER A 454      -2.888  22.142  28.417  1.00  6.540          H  
ATOM   7191  HG  SER A 454      -5.122  22.149  28.463  1.00  6.540          H  
ATOM   7192  N   MET A 455      -3.348  18.182  28.589  1.00  3.970          N  
ATOM   7193  CA  MET A 455      -4.099  16.956  28.839  1.00  4.140          C  
ATOM   7194  C   MET A 455      -4.420  16.787  30.320  1.00  3.820          C  
ATOM   7195  O   MET A 455      -3.535  16.839  31.175  1.00  3.730          O  
ATOM   7196  CB  MET A 455      -3.305  15.721  28.398  1.00  5.730          C  
ATOM   7197  CG  MET A 455      -2.996  15.590  26.926  1.00  5.730          C  
ATOM   7198  SD  MET A 455      -1.933  14.178  26.609  1.00  5.730          S  
ATOM   7199  CE  MET A 455      -1.386  14.472  24.940  1.00  5.730          C  
ATOM   7200  H   MET A 455      -2.646  18.518  29.260  1.00  4.760          H  
ATOM   7201  HA  MET A 455      -5.038  17.001  28.290  1.00  4.970          H  
ATOM   7202 1HB  MET A 455      -2.376  15.670  28.936  1.00  6.870          H  
ATOM   7203 2HB  MET A 455      -3.877  14.837  28.673  1.00  6.870          H  
ATOM   7204 1HG  MET A 455      -3.931  15.446  26.381  1.00  6.870          H  
ATOM   7205 2HG  MET A 455      -2.532  16.470  26.542  1.00  6.870          H  
ATOM   7206 1HE  MET A 455      -0.724  13.677  24.640  1.00  6.870          H  
ATOM   7207 2HE  MET A 455      -2.245  14.501  24.283  1.00  6.870          H  
ATOM   7208 3HE  MET A 455      -0.853  15.416  24.894  1.00  6.870          H  
ATOM   7209  N   ILE A 456      -5.677  16.543  30.603  1.00  3.840          N  
ATOM   7210  CA  ILE A 456      -6.155  16.249  31.941  1.00  3.670          C  
ATOM   7211  C   ILE A 456      -7.018  15.020  31.747  1.00  3.890          C  
ATOM   7212  O   ILE A 456      -7.220  14.623  30.607  1.00  4.100          O  
ATOM   7213  CB  ILE A 456      -6.892  17.435  32.601  1.00  5.210          C  
ATOM   7214  CG1 ILE A 456      -8.138  17.809  31.804  1.00  5.210          C  
ATOM   7215  CG2 ILE A 456      -5.892  18.656  32.730  1.00  5.210          C  
ATOM   7216  CD1 ILE A 456      -9.036  18.781  32.505  1.00  5.210          C  
ATOM   7217  H   ILE A 456      -6.344  16.522  29.844  1.00  4.610          H  
ATOM   7218  HA  ILE A 456      -5.317  15.975  32.582  1.00  4.400          H  
ATOM   7219  HB  ILE A 456      -7.221  17.137  33.587  1.00  6.250          H  
ATOM   7220 1HG1 ILE A 456      -7.831  18.243  30.867  1.00  6.250          H  
ATOM   7221 2HG1 ILE A 456      -8.722  16.909  31.603  1.00  6.250          H  
ATOM   7222 1HG2 ILE A 456      -6.355  19.498  33.219  1.00  6.250          H  
ATOM   7223 2HG2 ILE A 456      -5.028  18.341  33.317  1.00  6.250          H  
ATOM   7224 3HG2 ILE A 456      -5.557  18.967  31.744  1.00  6.250          H  
ATOM   7225 1HD1 ILE A 456      -9.898  19.002  31.884  1.00  6.250          H  
ATOM   7226 2HD1 ILE A 456      -9.369  18.344  33.440  1.00  6.250          H  
ATOM   7227 3HD1 ILE A 456      -8.515  19.689  32.709  1.00  6.250          H  
ATOM   7228  N   GLY A 457      -7.506  14.391  32.801  1.00  4.000          N  
ATOM   7229  CA  GLY A 457      -8.325  13.213  32.556  1.00  4.270          C  
ATOM   7230  C   GLY A 457      -9.776  13.512  32.210  1.00  4.060          C  
ATOM   7231  O   GLY A 457     -10.231  14.654  32.190  1.00  4.140          O  
ATOM   7232  H   GLY A 457      -7.325  14.720  33.737  1.00  4.800          H  
ATOM   7233 1HA  GLY A 457      -7.894  12.654  31.730  1.00  5.120          H  
ATOM   7234 2HA  GLY A 457      -8.286  12.557  33.425  1.00  5.120          H  
ATOM   7235  N   HIS A 458     -10.539  12.441  32.068  1.00  4.060          N  
ATOM   7236  CA  HIS A 458     -11.935  12.451  31.658  1.00  3.970          C  
ATOM   7237  C   HIS A 458     -12.898  12.222  32.815  1.00  3.990          C  
ATOM   7238  O   HIS A 458     -13.871  11.472  32.718  1.00  4.130          O  
ATOM   7239  CB  HIS A 458     -12.074  11.381  30.596  1.00  5.590          C  
ATOM   7240  CG  HIS A 458     -11.596  10.075  31.110  1.00  5.590          C  
ATOM   7241  ND1 HIS A 458     -10.277   9.880  31.523  1.00  5.590          N  
ATOM   7242  CD2 HIS A 458     -12.218   8.888  31.273  1.00  5.590          C  
ATOM   7243  CE1 HIS A 458     -10.126   8.625  31.908  1.00  5.590          C  
ATOM   7244  NE2 HIS A 458     -11.286   8.004  31.770  1.00  5.590          N  
ATOM   7245  H   HIS A 458     -10.112  11.514  32.147  1.00  4.870          H  
ATOM   7246  HA  HIS A 458     -12.176  13.419  31.208  1.00  4.760          H  
ATOM   7247 1HB  HIS A 458     -13.118  11.286  30.300  1.00  6.710          H  
ATOM   7248 2HB  HIS A 458     -11.502  11.652  29.715  1.00  6.710          H  
ATOM   7249  HD2 HIS A 458     -13.264   8.672  31.050  1.00  6.710          H  
ATOM   7250  HE1 HIS A 458      -9.204   8.178  32.280  1.00  6.710          H  
ATOM   7251  HE2 HIS A 458     -11.467   7.034  31.991  1.00  6.710          H  
ATOM   7252  N   ASN A 459     -12.581  12.880  33.921  1.00  4.290          N  
ATOM   7253  CA  ASN A 459     -13.360  12.896  35.149  1.00  4.910          C  
ATOM   7254  C   ASN A 459     -14.719  13.528  34.880  1.00  4.990          C  
ATOM   7255  O   ASN A 459     -14.845  14.415  34.041  1.00  5.250          O  
ATOM   7256  CB  ASN A 459     -12.624  13.649  36.248  1.00  6.630          C  
ATOM   7257  CG  ASN A 459     -13.269  13.515  37.617  1.00  6.630          C  
ATOM   7258  OD1 ASN A 459     -14.255  14.211  37.958  1.00  6.630          O  
ATOM   7259  ND2 ASN A 459     -12.725  12.628  38.420  1.00  6.630          N  
ATOM   7260  H   ASN A 459     -11.745  13.449  33.867  1.00  5.150          H  
ATOM   7261  HA  ASN A 459     -13.531  11.868  35.473  1.00  5.890          H  
ATOM   7262 1HB  ASN A 459     -11.598  13.288  36.307  1.00  7.950          H  
ATOM   7263 2HB  ASN A 459     -12.581  14.692  35.988  1.00  7.950          H  
ATOM   7264 1HD2 ASN A 459     -13.095  12.490  39.343  1.00  7.950          H  
ATOM   7265 2HD2 ASN A 459     -11.934  12.092  38.118  1.00  7.950          H  
ATOM   7266  N   ASN A 460     -15.744  13.099  35.610  1.00  5.180          N  
ATOM   7267  CA  ASN A 460     -17.090  13.646  35.431  1.00  5.390          C  
ATOM   7268  C   ASN A 460     -17.151  15.165  35.619  1.00  5.800          C  
ATOM   7269  O   ASN A 460     -17.998  15.838  35.030  1.00  6.280          O  
ATOM   7270  CB  ASN A 460     -18.044  13.004  36.418  1.00  7.460          C  
ATOM   7271  CG  ASN A 460     -18.384  11.586  36.092  1.00  7.460          C  
ATOM   7272  OD1 ASN A 460     -18.242  11.122  34.958  1.00  7.460          O  
ATOM   7273  ND2 ASN A 460     -18.834  10.871  37.087  1.00  7.460          N  
ATOM   7274  H   ASN A 460     -15.596  12.360  36.283  1.00  6.220          H  
ATOM   7275  HA  ASN A 460     -17.414  13.431  34.412  1.00  6.470          H  
ATOM   7276 1HB  ASN A 460     -17.600  13.035  37.414  1.00  8.950          H  
ATOM   7277 2HB  ASN A 460     -18.965  13.585  36.456  1.00  8.950          H  
ATOM   7278 1HD2 ASN A 460     -19.079   9.913  36.941  1.00  8.950          H  
ATOM   7279 2HD2 ASN A 460     -18.936  11.278  37.995  1.00  8.950          H  
ATOM   7280  N   SER A 461     -16.266  15.705  36.452  1.00  5.910          N  
ATOM   7281  CA  SER A 461     -16.211  17.127  36.744  1.00  6.170          C  
ATOM   7282  C   SER A 461     -15.500  17.973  35.682  1.00  6.030          C  
ATOM   7283  O   SER A 461     -15.473  19.201  35.800  1.00  6.140          O  
ATOM   7284  CB  SER A 461     -15.510  17.337  38.072  1.00  8.530          C  
ATOM   7285  OG  SER A 461     -14.151  16.971  37.987  1.00  8.530          O  
ATOM   7286  H   SER A 461     -15.593  15.110  36.932  1.00  7.090          H  
ATOM   7287  HA  SER A 461     -17.236  17.489  36.828  1.00  7.400          H  
ATOM   7288 1HB  SER A 461     -15.587  18.386  38.355  1.00 10.240          H  
ATOM   7289 2HB  SER A 461     -16.000  16.750  38.845  1.00 10.240          H  
ATOM   7290  HG  SER A 461     -14.135  15.998  38.034  1.00 10.240          H  
ATOM   7291  N   GLN A 462     -14.856  17.342  34.695  1.00  6.130          N  
ATOM   7292  CA  GLN A 462     -14.074  18.089  33.713  1.00  6.100          C  
ATOM   7293  C   GLN A 462     -14.721  18.142  32.331  1.00  5.760          C  
ATOM   7294  O   GLN A 462     -15.438  17.232  31.921  1.00  5.990          O  
ATOM   7295  CB  GLN A 462     -12.674  17.481  33.618  1.00  8.550          C  
ATOM   7296  CG  GLN A 462     -11.952  17.452  34.955  1.00  8.550          C  
ATOM   7297  CD  GLN A 462     -11.717  18.823  35.495  1.00  8.550          C  
ATOM   7298  OE1 GLN A 462     -11.115  19.671  34.834  1.00  8.550          O  
ATOM   7299  NE2 GLN A 462     -12.206  19.065  36.705  1.00  8.550          N  
ATOM   7300  H   GLN A 462     -14.950  16.328  34.595  1.00  7.360          H  
ATOM   7301  HA  GLN A 462     -13.978  19.118  34.058  1.00  7.320          H  
ATOM   7302 1HB  GLN A 462     -12.745  16.450  33.251  1.00 10.260          H  
ATOM   7303 2HB  GLN A 462     -12.075  18.044  32.907  1.00 10.260          H  
ATOM   7304 1HG  GLN A 462     -12.564  16.924  35.674  1.00 10.260          H  
ATOM   7305 2HG  GLN A 462     -10.991  16.949  34.835  1.00 10.260          H  
ATOM   7306 1HE2 GLN A 462     -12.096  19.968  37.121  1.00 10.260          H  
ATOM   7307 2HE2 GLN A 462     -12.709  18.340  37.213  1.00 10.260          H  
ATOM   7308  N   GLU A 463     -14.392  19.188  31.566  1.00  5.550          N  
ATOM   7309  CA  GLU A 463     -14.880  19.340  30.192  1.00  5.460          C  
ATOM   7310  C   GLU A 463     -14.103  18.527  29.152  1.00  5.120          C  
ATOM   7311  O   GLU A 463     -14.498  18.469  27.989  1.00  5.340          O  
ATOM   7312  CB  GLU A 463     -14.859  20.821  29.780  1.00  7.680          C  
ATOM   7313  CG  GLU A 463     -13.457  21.435  29.516  1.00  7.680          C  
ATOM   7314  CD  GLU A 463     -12.766  21.931  30.752  1.00  7.680          C  
ATOM   7315  OE1 GLU A 463     -13.125  21.503  31.827  1.00  7.680          O  
ATOM   7316  OE2 GLU A 463     -11.883  22.740  30.625  1.00  7.680          O  
ATOM   7317  H   GLU A 463     -13.806  19.936  31.957  1.00  6.660          H  
ATOM   7318  HA  GLU A 463     -15.915  19.000  30.169  1.00  6.550          H  
ATOM   7319 1HB  GLU A 463     -15.448  20.946  28.872  1.00  9.220          H  
ATOM   7320 2HB  GLU A 463     -15.336  21.416  30.558  1.00  9.220          H  
ATOM   7321 1HG  GLU A 463     -12.812  20.715  29.018  1.00  9.220          H  
ATOM   7322 2HG  GLU A 463     -13.586  22.273  28.834  1.00  9.220          H  
ATOM   7323  N   MET A 464     -12.979  17.949  29.565  1.00  4.760          N  
ATOM   7324  CA  MET A 464     -12.082  17.217  28.673  1.00  4.570          C  
ATOM   7325  C   MET A 464     -12.678  15.903  28.192  1.00  4.580          C  
ATOM   7326  O   MET A 464     -13.130  15.079  28.989  1.00  4.670          O  
ATOM   7327  CB  MET A 464     -10.760  16.953  29.398  1.00  6.470          C  
ATOM   7328  CG  MET A 464      -9.663  16.256  28.581  1.00  6.470          C  
ATOM   7329  SD  MET A 464      -9.019  17.251  27.196  1.00  6.470          S  
ATOM   7330  CE  MET A 464      -7.988  18.515  27.984  1.00  6.470          C  
ATOM   7331  H   MET A 464     -12.754  18.034  30.544  1.00  5.710          H  
ATOM   7332  HA  MET A 464     -11.894  17.834  27.795  1.00  5.480          H  
ATOM   7333 1HB  MET A 464     -10.364  17.892  29.752  1.00  7.770          H  
ATOM   7334 2HB  MET A 464     -10.949  16.330  30.280  1.00  7.770          H  
ATOM   7335 1HG  MET A 464      -8.839  16.009  29.240  1.00  7.770          H  
ATOM   7336 2HG  MET A 464     -10.043  15.314  28.179  1.00  7.770          H  
ATOM   7337 1HE  MET A 464      -7.553  19.159  27.212  1.00  7.770          H  
ATOM   7338 2HE  MET A 464      -8.589  19.122  28.658  1.00  7.770          H  
ATOM   7339 3HE  MET A 464      -7.187  18.045  28.534  1.00  7.770          H  
ATOM   7340  N   LYS A 465     -12.632  15.689  26.881  1.00  4.640          N  
ATOM   7341  CA  LYS A 465     -13.140  14.463  26.282  1.00  4.760          C  
ATOM   7342  C   LYS A 465     -11.999  13.579  25.800  1.00  4.650          C  
ATOM   7343  O   LYS A 465     -10.920  14.064  25.445  1.00  4.580          O  
ATOM   7344  CB  LYS A 465     -14.083  14.793  25.122  1.00  6.620          C  
ATOM   7345  CG  LYS A 465     -15.257  15.717  25.495  1.00  6.620          C  
ATOM   7346  CD  LYS A 465     -16.212  15.087  26.514  1.00  6.620          C  
ATOM   7347  CE  LYS A 465     -17.407  15.992  26.770  1.00  6.620          C  
ATOM   7348  NZ  LYS A 465     -18.339  15.417  27.789  1.00  6.620          N  
ATOM   7349  H   LYS A 465     -12.279  16.441  26.279  1.00  5.570          H  
ATOM   7350  HA  LYS A 465     -13.685  13.903  27.038  1.00  5.710          H  
ATOM   7351 1HB  LYS A 465     -13.523  15.277  24.329  1.00  7.940          H  
ATOM   7352 2HB  LYS A 465     -14.495  13.872  24.711  1.00  7.940          H  
ATOM   7353 1HG  LYS A 465     -14.858  16.643  25.922  1.00  7.940          H  
ATOM   7354 2HG  LYS A 465     -15.814  15.972  24.596  1.00  7.940          H  
ATOM   7355 1HD  LYS A 465     -16.556  14.117  26.158  1.00  7.940          H  
ATOM   7356 2HD  LYS A 465     -15.694  14.953  27.464  1.00  7.940          H  
ATOM   7357 1HE  LYS A 465     -17.045  16.958  27.127  1.00  7.940          H  
ATOM   7358 2HE  LYS A 465     -17.950  16.140  25.837  1.00  7.940          H  
ATOM   7359 1HZ  LYS A 465     -19.113  16.050  27.932  1.00  7.940          H  
ATOM   7360 2HZ  LYS A 465     -18.690  14.525  27.467  1.00  7.940          H  
ATOM   7361 3HZ  LYS A 465     -17.842  15.289  28.663  1.00  7.940          H  
ATOM   7362  N   SER A 466     -12.248  12.274  25.693  1.00  4.740          N  
ATOM   7363  CA  SER A 466     -11.207  11.378  25.205  1.00  4.720          C  
ATOM   7364  C   SER A 466     -10.742  11.696  23.788  1.00  4.720          C  
ATOM   7365  O   SER A 466      -9.561  11.515  23.475  1.00  4.600          O  
ATOM   7366  CB  SER A 466     -11.708   9.954  25.259  1.00  6.620          C  
ATOM   7367  OG  SER A 466     -12.775   9.775  24.369  1.00  6.620          O  
ATOM   7368  H   SER A 466     -13.142  11.891  25.969  1.00  5.690          H  
ATOM   7369  HA  SER A 466     -10.351  11.473  25.859  1.00  5.660          H  
ATOM   7370 1HB  SER A 466     -10.897   9.274  25.001  1.00  7.940          H  
ATOM   7371 2HB  SER A 466     -12.028   9.716  26.272  1.00  7.940          H  
ATOM   7372  HG  SER A 466     -13.024   8.846  24.435  1.00  7.940          H  
ATOM   7373  N   SER A 467     -11.625  12.263  22.959  1.00  4.900          N  
ATOM   7374  CA  SER A 467     -11.257  12.611  21.594  1.00  5.000          C  
ATOM   7375  C   SER A 467     -10.362  13.847  21.544  1.00  4.820          C  
ATOM   7376  O   SER A 467      -9.666  14.083  20.550  1.00  4.860          O  
ATOM   7377  CB  SER A 467     -12.502  12.850  20.763  1.00  6.960          C  
ATOM   7378  OG  SER A 467     -13.188  13.999  21.191  1.00  6.960          O  
ATOM   7379  H   SER A 467     -12.584  12.390  23.251  1.00  5.880          H  
ATOM   7380  HA  SER A 467     -10.713  11.771  21.163  1.00  6.000          H  
ATOM   7381 1HB  SER A 467     -12.219  12.960  19.715  1.00  8.350          H  
ATOM   7382 2HB  SER A 467     -13.155  11.983  20.835  1.00  8.350          H  
ATOM   7383  HG  SER A 467     -13.926  14.109  20.581  1.00  8.350          H  
ATOM   7384  N   GLN A 468     -10.343  14.624  22.628  1.00  4.680          N  
ATOM   7385  CA  GLN A 468      -9.539  15.826  22.685  1.00  4.580          C  
ATOM   7386  C   GLN A 468      -8.151  15.417  23.098  1.00  4.380          C  
ATOM   7387  O   GLN A 468      -7.164  15.988  22.623  1.00  4.330          O  
ATOM   7388  CB  GLN A 468     -10.156  16.847  23.629  1.00  6.450          C  
ATOM   7389  CG  GLN A 468     -11.461  17.409  23.112  1.00  6.450          C  
ATOM   7390  CD  GLN A 468     -12.115  18.328  24.091  1.00  6.450          C  
ATOM   7391  OE1 GLN A 468     -12.216  18.011  25.286  1.00  6.450          O  
ATOM   7392  NE2 GLN A 468     -12.567  19.484  23.607  1.00  6.450          N  
ATOM   7393  H   GLN A 468     -10.879  14.355  23.449  1.00  5.620          H  
ATOM   7394  HA  GLN A 468      -9.487  16.267  21.691  1.00  5.500          H  
ATOM   7395 1HB  GLN A 468     -10.347  16.379  24.587  1.00  7.740          H  
ATOM   7396 2HB  GLN A 468      -9.461  17.669  23.794  1.00  7.740          H  
ATOM   7397 1HG  GLN A 468     -11.260  17.968  22.200  1.00  7.740          H  
ATOM   7398 2HG  GLN A 468     -12.139  16.586  22.895  1.00  7.740          H  
ATOM   7399 1HE2 GLN A 468     -13.016  20.141  24.217  1.00  7.740          H  
ATOM   7400 2HE2 GLN A 468     -12.463  19.702  22.634  1.00  7.740          H  
ATOM   7401  N   MET A 469      -8.076  14.413  23.977  1.00  4.270          N  
ATOM   7402  CA  MET A 469      -6.786  13.891  24.393  1.00  4.100          C  
ATOM   7403  C   MET A 469      -6.110  13.239  23.181  1.00  4.130          C  
ATOM   7404  O   MET A 469      -4.903  13.406  22.978  1.00  4.060          O  
ATOM   7405  CB  MET A 469      -6.946  12.921  25.561  1.00  5.810          C  
ATOM   7406  CG  MET A 469      -7.342  13.620  26.855  1.00  5.810          C  
ATOM   7407  SD  MET A 469      -7.307  12.570  28.330  1.00  5.810          S  
ATOM   7408  CE  MET A 469      -8.828  11.653  28.287  1.00  5.810          C  
ATOM   7409  H   MET A 469      -8.952  14.058  24.378  1.00  5.120          H  
ATOM   7410  HA  MET A 469      -6.160  14.722  24.720  1.00  4.920          H  
ATOM   7411 1HB  MET A 469      -7.711  12.184  25.318  1.00  6.970          H  
ATOM   7412 2HB  MET A 469      -6.010  12.387  25.731  1.00  6.970          H  
ATOM   7413 1HG  MET A 469      -6.680  14.471  27.023  1.00  6.970          H  
ATOM   7414 2HG  MET A 469      -8.356  14.007  26.735  1.00  6.970          H  
ATOM   7415 1HE  MET A 469      -8.889  11.012  29.169  1.00  6.970          H  
ATOM   7416 2HE  MET A 469      -9.670  12.350  28.283  1.00  6.970          H  
ATOM   7417 3HE  MET A 469      -8.847  11.039  27.402  1.00  6.970          H  
ATOM   7418  N   GLN A 470      -6.908  12.544  22.344  1.00  4.280          N  
ATOM   7419  CA  GLN A 470      -6.392  11.917  21.129  1.00  4.350          C  
ATOM   7420  C   GLN A 470      -5.917  12.965  20.121  1.00  4.390          C  
ATOM   7421  O   GLN A 470      -4.842  12.827  19.526  1.00  4.360          O  
ATOM   7422  CB  GLN A 470      -7.453  11.041  20.478  1.00  6.060          C  
ATOM   7423  CG  GLN A 470      -7.788   9.778  21.242  1.00  6.060          C  
ATOM   7424  CD  GLN A 470      -8.938   9.062  20.610  1.00  6.060          C  
ATOM   7425  OE1 GLN A 470      -9.550   9.621  19.696  1.00  6.060          O  
ATOM   7426  NE2 GLN A 470      -9.242   7.858  21.068  1.00  6.060          N  
ATOM   7427  H   GLN A 470      -7.892  12.412  22.598  1.00  5.140          H  
ATOM   7428  HA  GLN A 470      -5.557  11.283  21.401  1.00  5.220          H  
ATOM   7429 1HB  GLN A 470      -8.367  11.620  20.375  1.00  7.270          H  
ATOM   7430 2HB  GLN A 470      -7.133  10.759  19.478  1.00  7.270          H  
ATOM   7431 1HG  GLN A 470      -6.922   9.121  21.223  1.00  7.270          H  
ATOM   7432 2HG  GLN A 470      -8.042  10.025  22.264  1.00  7.270          H  
ATOM   7433 1HE2 GLN A 470     -10.009   7.349  20.669  1.00  7.270          H  
ATOM   7434 2HE2 GLN A 470      -8.709   7.453  21.814  1.00  7.270          H  
ATOM   7435  N   ASP A 471      -6.686  14.045  19.953  1.00  4.470          N  
ATOM   7436  CA  ASP A 471      -6.288  15.104  19.041  1.00  4.550          C  
ATOM   7437  C   ASP A 471      -5.007  15.784  19.544  1.00  4.410          C  
ATOM   7438  O   ASP A 471      -4.122  16.141  18.754  1.00  4.410          O  
ATOM   7439  CB  ASP A 471      -7.429  16.115  18.900  1.00  6.340          C  
ATOM   7440  CG  ASP A 471      -7.213  17.152  17.820  1.00  6.340          C  
ATOM   7441  OD1 ASP A 471      -7.214  16.824  16.659  1.00  6.340          O  
ATOM   7442  OD2 ASP A 471      -7.004  18.299  18.177  1.00  6.340          O  
ATOM   7443  H   ASP A 471      -7.602  14.109  20.407  1.00  5.360          H  
ATOM   7444  HA  ASP A 471      -6.089  14.662  18.066  1.00  5.460          H  
ATOM   7445 1HB  ASP A 471      -8.356  15.576  18.694  1.00  7.610          H  
ATOM   7446 2HB  ASP A 471      -7.566  16.626  19.856  1.00  7.610          H  
ATOM   7447  N   THR A 472      -4.905  15.954  20.865  1.00  4.290          N  
ATOM   7448  CA  THR A 472      -3.752  16.596  21.466  1.00  4.170          C  
ATOM   7449  C   THR A 472      -2.487  15.772  21.237  1.00  4.050          C  
ATOM   7450  O   THR A 472      -1.455  16.323  20.838  1.00  4.030          O  
ATOM   7451  CB  THR A 472      -3.983  16.843  22.973  1.00  5.890          C  
ATOM   7452  OG1 THR A 472      -5.122  17.697  23.142  1.00  5.890          O  
ATOM   7453  CG2 THR A 472      -2.775  17.541  23.555  1.00  5.890          C  
ATOM   7454  H   THR A 472      -5.684  15.683  21.466  1.00  5.150          H  
ATOM   7455  HA  THR A 472      -3.615  17.564  20.986  1.00  5.000          H  
ATOM   7456  HB  THR A 472      -4.159  15.904  23.491  1.00  7.060          H  
ATOM   7457  HG1 THR A 472      -5.935  17.204  22.902  1.00  7.060          H  
ATOM   7458 1HG2 THR A 472      -2.935  17.748  24.606  1.00  7.060          H  
ATOM   7459 2HG2 THR A 472      -1.906  16.926  23.440  1.00  7.060          H  
ATOM   7460 3HG2 THR A 472      -2.637  18.451  23.021  1.00  7.060          H  
ATOM   7461  N   ILE A 473      -2.548  14.456  21.482  1.00  3.980          N  
ATOM   7462  CA  ILE A 473      -1.366  13.629  21.270  1.00  3.880          C  
ATOM   7463  C   ILE A 473      -0.976  13.599  19.794  1.00  3.960          C  
ATOM   7464  O   ILE A 473       0.218  13.523  19.490  1.00  3.910          O  
ATOM   7465  CB  ILE A 473      -1.499  12.210  21.892  1.00  5.470          C  
ATOM   7466  CG1 ILE A 473      -0.121  11.434  21.871  1.00  5.470          C  
ATOM   7467  CG2 ILE A 473      -2.555  11.425  21.222  1.00  5.470          C  
ATOM   7468  CD1 ILE A 473       0.992  12.012  22.701  1.00  5.470          C  
ATOM   7469  H   ILE A 473      -3.419  14.052  21.846  1.00  4.780          H  
ATOM   7470  HA  ILE A 473      -0.557  14.112  21.801  1.00  4.660          H  
ATOM   7471  HB  ILE A 473      -1.790  12.315  22.932  1.00  6.570          H  
ATOM   7472 1HG1 ILE A 473      -0.301  10.423  22.234  1.00  6.570          H  
ATOM   7473 2HG1 ILE A 473       0.235  11.376  20.845  1.00  6.570          H  
ATOM   7474 1HG2 ILE A 473      -2.660  10.458  21.706  1.00  6.570          H  
ATOM   7475 2HG2 ILE A 473      -3.454  11.968  21.317  1.00  6.570          H  
ATOM   7476 3HG2 ILE A 473      -2.329  11.277  20.184  1.00  6.570          H  
ATOM   7477 1HD1 ILE A 473       1.874  11.376  22.602  1.00  6.570          H  
ATOM   7478 2HD1 ILE A 473       1.235  13.004  22.354  1.00  6.570          H  
ATOM   7479 3HD1 ILE A 473       0.694  12.054  23.735  1.00  6.570          H  
ATOM   7480  N   SER A 474      -1.961  13.661  18.881  1.00  4.080          N  
ATOM   7481  CA  SER A 474      -1.677  13.711  17.450  1.00  4.170          C  
ATOM   7482  C   SER A 474      -0.849  14.946  17.121  1.00  4.180          C  
ATOM   7483  O   SER A 474       0.203  14.851  16.476  1.00  4.180          O  
ATOM   7484  CB  SER A 474      -2.962  13.711  16.651  1.00  5.800          C  
ATOM   7485  OG  SER A 474      -2.696  13.752  15.281  1.00  5.800          O  
ATOM   7486  H   SER A 474      -2.940  13.636  19.190  1.00  4.900          H  
ATOM   7487  HA  SER A 474      -1.095  12.849  17.168  1.00  5.000          H  
ATOM   7488 1HB  SER A 474      -3.540  12.820  16.893  1.00  6.960          H  
ATOM   7489 2HB  SER A 474      -3.563  14.568  16.926  1.00  6.960          H  
ATOM   7490  HG  SER A 474      -3.550  13.786  14.847  1.00  6.960          H  
ATOM   7491  N   LYS A 475      -1.252  16.103  17.652  1.00  4.210          N  
ATOM   7492  CA  LYS A 475      -0.496  17.324  17.409  1.00  4.230          C  
ATOM   7493  C   LYS A 475       0.960  17.178  17.887  1.00  4.110          C  
ATOM   7494  O   LYS A 475       1.891  17.672  17.230  1.00  4.150          O  
ATOM   7495  CB  LYS A 475      -1.203  18.516  18.055  1.00  5.910          C  
ATOM   7496  CG  LYS A 475      -2.462  18.926  17.333  1.00  5.910          C  
ATOM   7497  CD  LYS A 475      -3.121  20.153  17.965  1.00  5.910          C  
ATOM   7498  CE  LYS A 475      -4.275  20.652  17.090  1.00  5.910          C  
ATOM   7499  NZ  LYS A 475      -5.393  19.675  17.047  1.00  5.910          N  
ATOM   7500  H   LYS A 475      -2.137  16.124  18.172  1.00  5.050          H  
ATOM   7501  HA  LYS A 475      -0.472  17.493  16.334  1.00  5.080          H  
ATOM   7502 1HB  LYS A 475      -1.455  18.279  19.088  1.00  7.100          H  
ATOM   7503 2HB  LYS A 475      -0.565  19.366  18.058  1.00  7.100          H  
ATOM   7504 1HG  LYS A 475      -2.219  19.149  16.297  1.00  7.100          H  
ATOM   7505 2HG  LYS A 475      -3.159  18.089  17.351  1.00  7.100          H  
ATOM   7506 1HD  LYS A 475      -3.512  19.882  18.950  1.00  7.100          H  
ATOM   7507 2HD  LYS A 475      -2.394  20.948  18.091  1.00  7.100          H  
ATOM   7508 1HE  LYS A 475      -4.643  21.598  17.479  1.00  7.100          H  
ATOM   7509 2HE  LYS A 475      -3.905  20.807  16.076  1.00  7.100          H  
ATOM   7510 1HZ  LYS A 475      -6.149  19.992  16.469  1.00  7.100          H  
ATOM   7511 2HZ  LYS A 475      -5.068  18.782  16.690  1.00  7.100          H  
ATOM   7512 3HZ  LYS A 475      -5.768  19.522  17.995  1.00  7.100          H  
ATOM   7513  N   PHE A 476       1.186  16.469  19.001  1.00  3.990          N  
ATOM   7514  CA  PHE A 476       2.574  16.254  19.425  1.00  3.880          C  
ATOM   7515  C   PHE A 476       3.304  15.282  18.490  1.00  3.990          C  
ATOM   7516  O   PHE A 476       4.425  15.549  18.053  1.00  4.010          O  
ATOM   7517  CB  PHE A 476       2.652  15.721  20.848  1.00  5.480          C  
ATOM   7518  CG  PHE A 476       2.435  16.762  21.820  1.00  5.480          C  
ATOM   7519  CD1 PHE A 476       1.215  16.930  22.404  1.00  5.480          C  
ATOM   7520  CD2 PHE A 476       3.468  17.619  22.148  1.00  5.480          C  
ATOM   7521  CE1 PHE A 476       1.008  17.945  23.270  1.00  5.480          C  
ATOM   7522  CE2 PHE A 476       3.260  18.626  23.023  1.00  5.480          C  
ATOM   7523  CZ  PHE A 476       2.023  18.801  23.569  1.00  5.480          C  
ATOM   7524  H   PHE A 476       0.383  16.148  19.560  1.00  4.790          H  
ATOM   7525  HA  PHE A 476       3.090  17.215  19.391  1.00  4.660          H  
ATOM   7526 1HB  PHE A 476       1.908  14.944  20.990  1.00  6.570          H  
ATOM   7527 2HB  PHE A 476       3.619  15.294  21.013  1.00  6.570          H  
ATOM   7528  HD1 PHE A 476       0.417  16.257  22.157  1.00  6.570          H  
ATOM   7529  HD2 PHE A 476       4.453  17.484  21.688  1.00  6.570          H  
ATOM   7530  HE1 PHE A 476       0.040  18.089  23.720  1.00  6.570          H  
ATOM   7531  HE2 PHE A 476       4.065  19.291  23.274  1.00  6.570          H  
ATOM   7532  HZ  PHE A 476       1.847  19.615  24.254  1.00  6.570          H  
ATOM   7533  N   ARG A 477       2.639  14.190  18.108  1.00  4.100          N  
ATOM   7534  CA  ARG A 477       3.212  13.156  17.242  1.00  4.230          C  
ATOM   7535  C   ARG A 477       3.733  13.730  15.934  1.00  4.440          C  
ATOM   7536  O   ARG A 477       4.813  13.356  15.471  1.00  4.440          O  
ATOM   7537  CB  ARG A 477       2.160  12.087  16.956  1.00  5.870          C  
ATOM   7538  CG  ARG A 477       2.582  10.860  16.114  1.00  5.870          C  
ATOM   7539  CD  ARG A 477       2.209  11.004  14.652  1.00  5.870          C  
ATOM   7540  NE  ARG A 477       2.504   9.788  13.879  1.00  5.870          N  
ATOM   7541  CZ  ARG A 477       2.372   9.661  12.520  1.00  5.870          C  
ATOM   7542  NH1 ARG A 477       1.963  10.672  11.765  1.00  5.870          N  
ATOM   7543  NH2 ARG A 477       2.659   8.506  11.932  1.00  5.870          N  
ATOM   7544  H   ARG A 477       1.702  14.034  18.490  1.00  4.920          H  
ATOM   7545  HA  ARG A 477       4.043  12.693  17.771  1.00  5.080          H  
ATOM   7546 1HB  ARG A 477       1.779  11.718  17.904  1.00  7.040          H  
ATOM   7547 2HB  ARG A 477       1.326  12.549  16.436  1.00  7.040          H  
ATOM   7548 1HG  ARG A 477       3.665  10.736  16.170  1.00  7.040          H  
ATOM   7549 2HG  ARG A 477       2.098   9.964  16.498  1.00  7.040          H  
ATOM   7550 1HD  ARG A 477       1.144  11.222  14.563  1.00  7.040          H  
ATOM   7551 2HD  ARG A 477       2.774  11.813  14.210  1.00  7.040          H  
ATOM   7552  HE  ARG A 477       2.823   8.958  14.405  1.00  7.040          H  
ATOM   7553 1HH1 ARG A 477       1.754  11.602  12.168  1.00  7.040          H  
ATOM   7554 2HH1 ARG A 477       1.876  10.557  10.771  1.00  7.040          H  
ATOM   7555 1HH2 ARG A 477       2.994   7.708  12.493  1.00  7.040          H  
ATOM   7556 2HH2 ARG A 477       2.565   8.406  10.938  1.00  7.040          H  
ATOM   7557  N   ASP A 478       2.964  14.634  15.338  1.00  4.660          N  
ATOM   7558  CA  ASP A 478       3.325  15.248  14.066  1.00  4.910          C  
ATOM   7559  C   ASP A 478       4.192  16.507  14.185  1.00  4.790          C  
ATOM   7560  O   ASP A 478       4.510  17.130  13.168  1.00  4.830          O  
ATOM   7561  CB  ASP A 478       2.059  15.593  13.276  1.00  6.770          C  
ATOM   7562  CG  ASP A 478       1.313  14.365  12.726  1.00  6.770          C  
ATOM   7563  OD1 ASP A 478       1.948  13.371  12.431  1.00  6.770          O  
ATOM   7564  OD2 ASP A 478       0.121  14.432  12.607  1.00  6.770          O  
ATOM   7565  H   ASP A 478       2.061  14.859  15.774  1.00  5.590          H  
ATOM   7566  HA  ASP A 478       3.888  14.511  13.494  1.00  5.890          H  
ATOM   7567 1HB  ASP A 478       1.375  16.140  13.935  1.00  8.130          H  
ATOM   7568 2HB  ASP A 478       2.311  16.252  12.448  1.00  8.130          H  
ATOM   7569  N   GLY A 479       4.546  16.914  15.409  1.00  4.750          N  
ATOM   7570  CA  GLY A 479       5.356  18.107  15.624  1.00  4.650          C  
ATOM   7571  C   GLY A 479       4.609  19.435  15.432  1.00  4.780          C  
ATOM   7572  O   GLY A 479       5.241  20.448  15.119  1.00  4.750          O  
ATOM   7573  H   GLY A 479       4.301  16.359  16.234  1.00  5.700          H  
ATOM   7574 1HA  GLY A 479       5.752  18.068  16.640  1.00  5.580          H  
ATOM   7575 2HA  GLY A 479       6.214  18.075  14.957  1.00  5.580          H  
ATOM   7576  N   HIS A 480       3.273  19.433  15.565  1.00  5.010          N  
ATOM   7577  CA  HIS A 480       2.450  20.625  15.382  1.00  5.200          C  
ATOM   7578  C   HIS A 480       2.644  21.531  16.594  1.00  4.810          C  
ATOM   7579  O   HIS A 480       2.749  22.759  16.490  1.00  4.950          O  
ATOM   7580  CB  HIS A 480       0.977  20.246  15.222  1.00  7.200          C  
ATOM   7581  CG  HIS A 480       0.101  21.359  14.757  1.00  7.200          C  
ATOM   7582  ND1 HIS A 480       0.115  21.812  13.448  1.00  7.200          N  
ATOM   7583  CD2 HIS A 480      -0.807  22.119  15.405  1.00  7.200          C  
ATOM   7584  CE1 HIS A 480      -0.747  22.802  13.320  1.00  7.200          C  
ATOM   7585  NE2 HIS A 480      -1.320  23.007  14.490  1.00  7.200          N  
ATOM   7586  H   HIS A 480       2.791  18.589  15.869  1.00  6.010          H  
ATOM   7587  HA  HIS A 480       2.768  21.168  14.493  1.00  6.240          H  
ATOM   7588 1HB  HIS A 480       0.888  19.410  14.525  1.00  8.640          H  
ATOM   7589 2HB  HIS A 480       0.606  19.912  16.169  1.00  8.640          H  
ATOM   7590  HD2 HIS A 480      -1.080  22.048  16.450  1.00  8.640          H  
ATOM   7591  HE1 HIS A 480      -0.951  23.356  12.401  1.00  8.640          H  
ATOM   7592  HE2 HIS A 480      -2.021  23.706  14.686  1.00  8.640          H  
ATOM   7593  N   VAL A 481       2.672  20.895  17.765  1.00  4.400          N  
ATOM   7594  CA  VAL A 481       2.844  21.599  19.038  1.00  4.050          C  
ATOM   7595  C   VAL A 481       4.104  21.085  19.722  1.00  3.810          C  
ATOM   7596  O   VAL A 481       4.646  20.055  19.319  1.00  3.700          O  
ATOM   7597  CB  VAL A 481       1.610  21.448  19.945  1.00  5.810          C  
ATOM   7598  CG1 VAL A 481       0.408  22.059  19.279  1.00  5.810          C  
ATOM   7599  CG2 VAL A 481       1.382  20.012  20.216  1.00  5.810          C  
ATOM   7600  H   VAL A 481       2.584  19.877  17.731  1.00  5.280          H  
ATOM   7601  HA  VAL A 481       2.973  22.654  18.831  1.00  4.860          H  
ATOM   7602  HB  VAL A 481       1.775  21.976  20.885  1.00  6.970          H  
ATOM   7603 1HG1 VAL A 481      -0.461  21.957  19.927  1.00  6.970          H  
ATOM   7604 2HG1 VAL A 481       0.598  23.114  19.093  1.00  6.970          H  
ATOM   7605 3HG1 VAL A 481       0.224  21.559  18.345  1.00  6.970          H  
ATOM   7606 1HG2 VAL A 481       0.514  19.882  20.861  1.00  6.970          H  
ATOM   7607 2HG2 VAL A 481       1.230  19.504  19.311  1.00  6.970          H  
ATOM   7608 3HG2 VAL A 481       2.239  19.611  20.688  1.00  6.970          H  
ATOM   7609  N   THR A 482       4.596  21.824  20.723  1.00  3.760          N  
ATOM   7610  CA  THR A 482       5.848  21.459  21.365  1.00  3.580          C  
ATOM   7611  C   THR A 482       5.816  21.294  22.884  1.00  3.400          C  
ATOM   7612  O   THR A 482       6.689  20.614  23.429  1.00  3.270          O  
ATOM   7613  CB  THR A 482       6.901  22.555  21.077  1.00  5.080          C  
ATOM   7614  OG1 THR A 482       6.512  23.792  21.721  1.00  5.080          O  
ATOM   7615  CG2 THR A 482       6.981  22.804  19.577  1.00  5.080          C  
ATOM   7616  H   THR A 482       4.099  22.650  21.040  1.00  4.510          H  
ATOM   7617  HA  THR A 482       6.182  20.515  20.939  1.00  4.300          H  
ATOM   7618  HB  THR A 482       7.875  22.242  21.449  1.00  6.100          H  
ATOM   7619  HG1 THR A 482       6.775  23.736  22.650  1.00  6.100          H  
ATOM   7620 1HG2 THR A 482       7.727  23.575  19.384  1.00  6.100          H  
ATOM   7621 2HG2 THR A 482       7.263  21.884  19.075  1.00  6.100          H  
ATOM   7622 3HG2 THR A 482       6.024  23.137  19.195  1.00  6.100          H  
ATOM   7623  N   LEU A 483       4.840  21.889  23.577  1.00  3.430          N  
ATOM   7624  CA  LEU A 483       4.861  21.857  25.046  1.00  3.290          C  
ATOM   7625  C   LEU A 483       3.582  21.331  25.664  1.00  3.280          C  
ATOM   7626  O   LEU A 483       2.520  21.957  25.566  1.00  3.380          O  
ATOM   7627  CB  LEU A 483       5.147  23.281  25.554  1.00  4.660          C  
ATOM   7628  CG  LEU A 483       5.488  23.599  27.079  1.00  4.660          C  
ATOM   7629  CD1 LEU A 483       4.315  23.464  27.998  1.00  4.660          C  
ATOM   7630  CD2 LEU A 483       6.558  22.720  27.527  1.00  4.660          C  
ATOM   7631  H   LEU A 483       4.130  22.430  23.084  1.00  4.120          H  
ATOM   7632  HA  LEU A 483       5.670  21.203  25.349  1.00  3.950          H  
ATOM   7633 1HB  LEU A 483       6.023  23.585  25.018  1.00  5.590          H  
ATOM   7634 2HB  LEU A 483       4.336  23.914  25.251  1.00  5.590          H  
ATOM   7635  HG  LEU A 483       5.825  24.635  27.130  1.00  5.590          H  
ATOM   7636 1HD1 LEU A 483       4.631  23.727  29.004  1.00  5.590          H  
ATOM   7637 2HD1 LEU A 483       3.521  24.120  27.694  1.00  5.590          H  
ATOM   7638 3HD1 LEU A 483       3.951  22.455  28.015  1.00  5.590          H  
ATOM   7639 1HD2 LEU A 483       6.837  22.971  28.546  1.00  5.590          H  
ATOM   7640 2HD2 LEU A 483       6.244  21.677  27.495  1.00  5.590          H  
ATOM   7641 3HD2 LEU A 483       7.393  22.875  26.867  1.00  5.590          H  
ATOM   7642  N   LEU A 484       3.696  20.187  26.335  1.00  3.150          N  
ATOM   7643  CA  LEU A 484       2.532  19.595  26.972  1.00  3.140          C  
ATOM   7644  C   LEU A 484       2.454  19.882  28.443  1.00  3.030          C  
ATOM   7645  O   LEU A 484       3.344  19.491  29.189  1.00  2.900          O  
ATOM   7646  CB  LEU A 484       2.515  18.051  26.874  1.00  4.400          C  
ATOM   7647  CG  LEU A 484       1.323  17.377  27.632  1.00  4.400          C  
ATOM   7648  CD1 LEU A 484       0.009  17.780  26.991  1.00  4.400          C  
ATOM   7649  CD2 LEU A 484       1.454  15.893  27.614  1.00  4.400          C  
ATOM   7650  H   LEU A 484       4.617  19.736  26.380  1.00  3.780          H  
ATOM   7651  HA  LEU A 484       1.650  20.015  26.500  1.00  3.770          H  
ATOM   7652 1HB  LEU A 484       2.504  17.722  25.869  1.00  5.280          H  
ATOM   7653 2HB  LEU A 484       3.427  17.681  27.322  1.00  5.280          H  
ATOM   7654  HG  LEU A 484       1.326  17.706  28.662  1.00  5.280          H  
ATOM   7655 1HD1 LEU A 484      -0.781  17.326  27.547  1.00  5.280          H  
ATOM   7656 2HD1 LEU A 484      -0.117  18.833  27.014  1.00  5.280          H  
ATOM   7657 3HD1 LEU A 484      -0.020  17.443  25.969  1.00  5.280          H  
ATOM   7658 1HD2 LEU A 484       0.622  15.445  28.161  1.00  5.280          H  
ATOM   7659 2HD2 LEU A 484       1.433  15.553  26.604  1.00  5.280          H  
ATOM   7660 3HD2 LEU A 484       2.381  15.607  28.076  1.00  5.280          H  
ATOM   7661  N   VAL A 485       1.362  20.477  28.893  1.00  3.110          N  
ATOM   7662  CA  VAL A 485       1.223  20.647  30.327  1.00  3.030          C  
ATOM   7663  C   VAL A 485       0.103  19.683  30.707  1.00  3.030          C  
ATOM   7664  O   VAL A 485      -1.003  19.767  30.161  1.00  3.160          O  
ATOM   7665  CB  VAL A 485       0.880  22.077  30.754  1.00  4.270          C  
ATOM   7666  CG1 VAL A 485       0.819  22.101  32.252  1.00  4.270          C  
ATOM   7667  CG2 VAL A 485       1.898  23.063  30.201  1.00  4.270          C  
ATOM   7668  H   VAL A 485       0.651  20.804  28.226  1.00  3.730          H  
ATOM   7669  HA  VAL A 485       2.133  20.337  30.836  1.00  3.640          H  
ATOM   7670  HB  VAL A 485      -0.115  22.339  30.388  1.00  5.130          H  
ATOM   7671 1HG1 VAL A 485       0.553  23.085  32.579  1.00  5.130          H  
ATOM   7672 2HG1 VAL A 485       0.080  21.399  32.599  1.00  5.130          H  
ATOM   7673 3HG1 VAL A 485       1.795  21.827  32.661  1.00  5.130          H  
ATOM   7674 1HG2 VAL A 485       1.659  24.073  30.503  1.00  5.130          H  
ATOM   7675 2HG2 VAL A 485       2.888  22.802  30.561  1.00  5.130          H  
ATOM   7676 3HG2 VAL A 485       1.864  22.997  29.120  1.00  5.130          H  
ATOM   7677  N   ALA A 486       0.378  18.758  31.612  1.00  2.890          N  
ATOM   7678  CA  ALA A 486      -0.639  17.754  31.888  1.00  2.910          C  
ATOM   7679  C   ALA A 486      -0.607  17.170  33.290  1.00  2.850          C  
ATOM   7680  O   ALA A 486       0.402  17.243  34.004  1.00  2.750          O  
ATOM   7681  CB  ALA A 486      -0.497  16.651  30.866  1.00  4.070          C  
ATOM   7682  H   ALA A 486       1.305  18.741  32.057  1.00  3.470          H  
ATOM   7683  HA  ALA A 486      -1.614  18.224  31.776  1.00  3.490          H  
ATOM   7684 1HB  ALA A 486      -1.272  15.909  31.024  1.00  4.880          H  
ATOM   7685 2HB  ALA A 486      -0.598  17.069  29.887  1.00  4.880          H  
ATOM   7686 3HB  ALA A 486       0.479  16.193  30.963  1.00  4.880          H  
ATOM   7687  N   THR A 487      -1.755  16.590  33.655  1.00  2.920          N  
ATOM   7688  CA  THR A 487      -1.965  15.942  34.952  1.00  2.910          C  
ATOM   7689  C   THR A 487      -2.562  14.556  34.739  1.00  2.810          C  
ATOM   7690  O   THR A 487      -2.885  14.169  33.613  1.00  2.810          O  
ATOM   7691  CB  THR A 487      -3.001  16.672  35.837  1.00  4.080          C  
ATOM   7692  OG1 THR A 487      -4.315  16.419  35.348  1.00  4.080          O  
ATOM   7693  CG2 THR A 487      -2.820  18.152  35.757  1.00  4.080          C  
ATOM   7694  H   THR A 487      -2.509  16.591  32.960  1.00  3.500          H  
ATOM   7695  HA  THR A 487      -1.014  15.843  35.476  1.00  3.490          H  
ATOM   7696  HB  THR A 487      -2.907  16.338  36.869  1.00  4.890          H  
ATOM   7697  HG1 THR A 487      -4.934  16.650  36.048  1.00  4.890          H  
ATOM   7698 1HG2 THR A 487      -3.560  18.615  36.374  1.00  4.890          H  
ATOM   7699 2HG2 THR A 487      -1.864  18.451  36.085  1.00  4.890          H  
ATOM   7700 3HG2 THR A 487      -2.952  18.456  34.736  1.00  4.890          H  
ATOM   7701  N   SER A 488      -2.709  13.782  35.817  1.00  2.770          N  
ATOM   7702  CA  SER A 488      -3.395  12.492  35.730  1.00  2.740          C  
ATOM   7703  C   SER A 488      -2.853  11.609  34.616  1.00  2.760          C  
ATOM   7704  O   SER A 488      -1.851  10.910  34.799  1.00  2.640          O  
ATOM   7705  CB  SER A 488      -4.896  12.691  35.610  1.00  3.850          C  
ATOM   7706  OG  SER A 488      -5.559  11.464  35.724  1.00  3.850          O  
ATOM   7707  H   SER A 488      -2.392  14.125  36.712  1.00  3.320          H  
ATOM   7708  HA  SER A 488      -3.226  11.966  36.671  1.00  3.290          H  
ATOM   7709 1HB  SER A 488      -5.226  13.352  36.414  1.00  4.620          H  
ATOM   7710 2HB  SER A 488      -5.161  13.181  34.678  1.00  4.620          H  
ATOM   7711  HG  SER A 488      -6.496  11.667  35.755  1.00  4.620          H  
ATOM   7712  N   VAL A 489      -3.534  11.648  33.465  1.00  2.970          N  
ATOM   7713  CA  VAL A 489      -3.290  10.827  32.283  1.00  3.090          C  
ATOM   7714  C   VAL A 489      -1.867  10.965  31.780  1.00  2.940          C  
ATOM   7715  O   VAL A 489      -1.346  10.081  31.108  1.00  3.000          O  
ATOM   7716  CB  VAL A 489      -4.298  11.202  31.167  1.00  4.280          C  
ATOM   7717  CG1 VAL A 489      -5.714  10.870  31.634  1.00  4.280          C  
ATOM   7718  CG2 VAL A 489      -4.190  12.736  30.824  1.00  4.280          C  
ATOM   7719  H   VAL A 489      -4.265  12.334  33.433  1.00  3.560          H  
ATOM   7720  HA  VAL A 489      -3.458   9.783  32.555  1.00  3.710          H  
ATOM   7721  HB  VAL A 489      -4.089  10.610  30.278  1.00  5.130          H  
ATOM   7722 1HG1 VAL A 489      -6.421  11.112  30.847  1.00  5.130          H  
ATOM   7723 2HG1 VAL A 489      -5.780   9.806  31.860  1.00  5.130          H  
ATOM   7724 3HG1 VAL A 489      -5.948  11.438  32.525  1.00  5.130          H  
ATOM   7725 1HG2 VAL A 489      -4.904  12.983  30.046  1.00  5.130          H  
ATOM   7726 2HG2 VAL A 489      -4.407  13.339  31.701  1.00  5.130          H  
ATOM   7727 3HG2 VAL A 489      -3.192  12.974  30.473  1.00  5.130          H  
ATOM   7728  N   ALA A 490      -1.205  12.038  32.166  1.00  2.810          N  
ATOM   7729  CA  ALA A 490       0.164  12.273  31.773  1.00  2.720          C  
ATOM   7730  C   ALA A 490       1.072  11.103  32.185  1.00  2.570          C  
ATOM   7731  O   ALA A 490       2.072  10.810  31.519  1.00  2.600          O  
ATOM   7732  CB  ALA A 490       0.658  13.546  32.417  1.00  3.840          C  
ATOM   7733  H   ALA A 490      -1.720  12.728  32.722  1.00  3.370          H  
ATOM   7734  HA  ALA A 490       0.181  12.374  30.691  1.00  3.260          H  
ATOM   7735 1HB  ALA A 490       1.671  13.760  32.094  1.00  4.610          H  
ATOM   7736 2HB  ALA A 490       0.014  14.326  32.130  1.00  4.610          H  
ATOM   7737 3HB  ALA A 490       0.630  13.442  33.502  1.00  4.610          H  
ATOM   7738  N   GLU A 491       0.766  10.451  33.312  1.00  2.470          N  
ATOM   7739  CA  GLU A 491       1.594   9.356  33.782  1.00  2.350          C  
ATOM   7740  C   GLU A 491       1.189   7.972  33.247  1.00  2.410          C  
ATOM   7741  O   GLU A 491       1.881   6.995  33.533  1.00  2.830          O  
ATOM   7742  CB  GLU A 491       1.655   9.340  35.318  1.00  3.340          C  
ATOM   7743  CG  GLU A 491       2.411  10.542  35.938  1.00  3.340          C  
ATOM   7744  CD  GLU A 491       2.475  10.515  37.457  1.00  3.340          C  
ATOM   7745  OE1 GLU A 491       1.769   9.736  38.050  1.00  3.340          O  
ATOM   7746  OE2 GLU A 491       3.287  11.237  38.023  1.00  3.340          O  
ATOM   7747  H   GLU A 491      -0.070  10.695  33.859  1.00  2.960          H  
ATOM   7748  HA  GLU A 491       2.608   9.553  33.449  1.00  2.820          H  
ATOM   7749 1HB  GLU A 491       0.637   9.347  35.713  1.00  4.010          H  
ATOM   7750 2HB  GLU A 491       2.132   8.421  35.658  1.00  4.010          H  
ATOM   7751 1HG  GLU A 491       3.429  10.560  35.544  1.00  4.010          H  
ATOM   7752 2HG  GLU A 491       1.911  11.457  35.621  1.00  4.010          H  
ATOM   7753  N   GLU A 492       0.089   7.860  32.487  1.00  2.380          N  
ATOM   7754  CA  GLU A 492      -0.352   6.546  31.994  1.00  2.410          C  
ATOM   7755  C   GLU A 492      -0.741   6.560  30.515  1.00  2.550          C  
ATOM   7756  O   GLU A 492      -1.767   7.117  30.132  1.00  2.890          O  
ATOM   7757  CB  GLU A 492      -1.546   6.010  32.811  1.00  3.360          C  
ATOM   7758  CG  GLU A 492      -1.253   5.682  34.282  1.00  3.360          C  
ATOM   7759  CD  GLU A 492      -2.460   5.119  35.029  1.00  3.360          C  
ATOM   7760  OE1 GLU A 492      -3.525   5.069  34.458  1.00  3.360          O  
ATOM   7761  OE2 GLU A 492      -2.305   4.732  36.166  1.00  3.360          O  
ATOM   7762  H   GLU A 492      -0.431   8.696  32.209  1.00  2.860          H  
ATOM   7763  HA  GLU A 492       0.473   5.844  32.109  1.00  2.890          H  
ATOM   7764 1HB  GLU A 492      -2.351   6.745  32.793  1.00  4.030          H  
ATOM   7765 2HB  GLU A 492      -1.922   5.099  32.340  1.00  4.030          H  
ATOM   7766 1HG  GLU A 492      -0.437   4.954  34.321  1.00  4.030          H  
ATOM   7767 2HG  GLU A 492      -0.918   6.587  34.782  1.00  4.030          H  
ATOM   7768  N   GLY A 493       0.054   5.897  29.679  1.00  2.610          N  
ATOM   7769  CA  GLY A 493      -0.214   5.843  28.238  1.00  2.910          C  
ATOM   7770  C   GLY A 493       0.321   7.031  27.429  1.00  2.860          C  
ATOM   7771  O   GLY A 493       0.132   7.089  26.212  1.00  3.160          O  
ATOM   7772  H   GLY A 493       0.870   5.430  30.051  1.00  3.130          H  
ATOM   7773 1HA  GLY A 493       0.215   4.924  27.839  1.00  3.490          H  
ATOM   7774 2HA  GLY A 493      -1.290   5.767  28.086  1.00  3.490          H  
ATOM   7775  N   LEU A 494       0.983   7.976  28.085  1.00  2.740          N  
ATOM   7776  CA  LEU A 494       1.530   9.129  27.377  1.00  2.780          C  
ATOM   7777  C   LEU A 494       2.797   8.694  26.650  1.00  2.760          C  
ATOM   7778  O   LEU A 494       3.678   8.067  27.239  1.00  2.880          O  
ATOM   7779  CB  LEU A 494       1.840  10.293  28.344  1.00  3.880          C  
ATOM   7780  CG  LEU A 494       2.429  11.623  27.716  1.00  3.880          C  
ATOM   7781  CD1 LEU A 494       1.388  12.280  26.824  1.00  3.880          C  
ATOM   7782  CD2 LEU A 494       2.855  12.592  28.835  1.00  3.880          C  
ATOM   7783  H   LEU A 494       1.082   7.889  29.085  1.00  3.290          H  
ATOM   7784  HA  LEU A 494       0.798   9.455  26.643  1.00  3.340          H  
ATOM   7785 1HB  LEU A 494       0.915  10.557  28.863  1.00  4.650          H  
ATOM   7786 2HB  LEU A 494       2.536   9.938  29.087  1.00  4.650          H  
ATOM   7787  HG  LEU A 494       3.299  11.382  27.108  1.00  4.650          H  
ATOM   7788 1HD1 LEU A 494       1.796  13.180  26.397  1.00  4.650          H  
ATOM   7789 2HD1 LEU A 494       1.098  11.617  26.026  1.00  4.650          H  
ATOM   7790 3HD1 LEU A 494       0.513  12.531  27.419  1.00  4.650          H  
ATOM   7791 1HD2 LEU A 494       3.262  13.488  28.390  1.00  4.650          H  
ATOM   7792 2HD2 LEU A 494       2.007  12.855  29.438  1.00  4.650          H  
ATOM   7793 3HD2 LEU A 494       3.605  12.133  29.465  1.00  4.650          H  
ATOM   7794  N   ASP A 495       2.899   9.019  25.363  1.00  2.980          N  
ATOM   7795  CA  ASP A 495       4.049   8.599  24.575  1.00  3.060          C  
ATOM   7796  C   ASP A 495       4.516   9.653  23.582  1.00  3.110          C  
ATOM   7797  O   ASP A 495       4.486   9.457  22.359  1.00  3.370          O  
ATOM   7798  CB  ASP A 495       3.716   7.316  23.800  1.00  4.250          C  
ATOM   7799  CG  ASP A 495       4.936   6.655  23.114  1.00  4.250          C  
ATOM   7800  OD1 ASP A 495       6.044   6.716  23.650  1.00  4.250          O  
ATOM   7801  OD2 ASP A 495       4.735   6.096  22.050  1.00  4.250          O  
ATOM   7802  H   ASP A 495       2.150   9.520  24.910  1.00  3.580          H  
ATOM   7803  HA  ASP A 495       4.874   8.393  25.257  1.00  3.670          H  
ATOM   7804 1HB  ASP A 495       3.272   6.592  24.488  1.00  5.100          H  
ATOM   7805 2HB  ASP A 495       2.967   7.537  23.039  1.00  5.100          H  
ATOM   7806  N   ILE A 496       4.957  10.788  24.080  1.00  2.990          N  
ATOM   7807  CA  ILE A 496       5.420  11.774  23.137  1.00  3.140          C  
ATOM   7808  C   ILE A 496       6.852  11.470  22.779  1.00  3.040          C  
ATOM   7809  O   ILE A 496       7.786  11.852  23.477  1.00  2.860          O  
ATOM   7810  CB  ILE A 496       5.282  13.216  23.672  1.00  4.340          C  
ATOM   7811  CG1 ILE A 496       3.807  13.518  23.934  1.00  4.340          C  
ATOM   7812  CG2 ILE A 496       5.888  14.209  22.682  1.00  4.340          C  
ATOM   7813  CD1 ILE A 496       3.505  14.782  24.692  1.00  4.340          C  
ATOM   7814  H   ILE A 496       4.985  10.934  25.080  1.00  3.590          H  
ATOM   7815  HA  ILE A 496       4.819  11.704  22.230  1.00  3.770          H  
ATOM   7816  HB  ILE A 496       5.807  13.299  24.598  1.00  5.200          H  
ATOM   7817 1HG1 ILE A 496       3.336  13.603  22.972  1.00  5.200          H  
ATOM   7818 2HG1 ILE A 496       3.363  12.686  24.468  1.00  5.200          H  
ATOM   7819 1HG2 ILE A 496       5.817  15.225  23.055  1.00  5.200          H  
ATOM   7820 2HG2 ILE A 496       6.915  13.978  22.544  1.00  5.200          H  
ATOM   7821 3HG2 ILE A 496       5.386  14.139  21.731  1.00  5.200          H  
ATOM   7822 1HD1 ILE A 496       2.433  14.882  24.765  1.00  5.200          H  
ATOM   7823 2HD1 ILE A 496       3.936  14.719  25.678  1.00  5.200          H  
ATOM   7824 3HD1 ILE A 496       3.900  15.646  24.187  1.00  5.200          H  
ATOM   7825  N   ARG A 497       7.013  10.809  21.635  1.00  3.310          N  
ATOM   7826  CA  ARG A 497       8.341  10.450  21.148  1.00  3.360          C  
ATOM   7827  C   ARG A 497       9.119  11.732  20.901  1.00  3.310          C  
ATOM   7828  O   ARG A 497      10.322  11.832  21.162  1.00  3.710          O  
ATOM   7829  CB  ARG A 497       8.295   9.640  19.863  1.00  4.680          C  
ATOM   7830  CG  ARG A 497       7.742   8.229  19.996  1.00  4.680          C  
ATOM   7831  CD  ARG A 497       8.072   7.402  18.793  1.00  4.680          C  
ATOM   7832  NE  ARG A 497       7.570   7.980  17.543  1.00  4.680          N  
ATOM   7833  CZ  ARG A 497       6.347   7.789  17.001  1.00  4.680          C  
ATOM   7834  NH1 ARG A 497       5.437   7.039  17.575  1.00  4.680          N  
ATOM   7835  NH2 ARG A 497       6.041   8.361  15.859  1.00  4.680          N  
ATOM   7836  H   ARG A 497       6.158  10.484  21.177  1.00  3.970          H  
ATOM   7837  HA  ARG A 497       8.856   9.871  21.909  1.00  4.030          H  
ATOM   7838 1HB  ARG A 497       7.677  10.163  19.137  1.00  5.620          H  
ATOM   7839 2HB  ARG A 497       9.299   9.570  19.446  1.00  5.620          H  
ATOM   7840 1HG  ARG A 497       8.175   7.749  20.874  1.00  5.620          H  
ATOM   7841 2HG  ARG A 497       6.656   8.270  20.113  1.00  5.620          H  
ATOM   7842 1HD  ARG A 497       9.157   7.317  18.712  1.00  5.620          H  
ATOM   7843 2HD  ARG A 497       7.649   6.407  18.913  1.00  5.620          H  
ATOM   7844  HE  ARG A 497       8.212   8.564  17.023  1.00  5.620          H  
ATOM   7845 1HH1 ARG A 497       5.623   6.573  18.449  1.00  5.620          H  
ATOM   7846 2HH1 ARG A 497       4.526   6.942  17.095  1.00  5.620          H  
ATOM   7847 1HH2 ARG A 497       6.706   8.947  15.376  1.00  5.620          H  
ATOM   7848 2HH2 ARG A 497       5.108   8.178  15.465  1.00  5.620          H  
ATOM   7849  N   GLN A 498       8.414  12.746  20.416  1.00  3.200          N  
ATOM   7850  CA  GLN A 498       9.033  14.023  20.137  1.00  3.350          C  
ATOM   7851  C   GLN A 498       9.229  14.814  21.418  1.00  3.040          C  
ATOM   7852  O   GLN A 498       8.499  15.770  21.667  1.00  2.810          O  
ATOM   7853  CB  GLN A 498       8.184  14.862  19.172  1.00  4.630          C  
ATOM   7854  CG  GLN A 498       7.992  14.266  17.799  1.00  4.630          C  
ATOM   7855  CD  GLN A 498       9.318  14.115  17.077  1.00  4.630          C  
ATOM   7856  OE1 GLN A 498      10.128  15.065  16.998  1.00  4.630          O  
ATOM   7857  NE2 GLN A 498       9.549  12.930  16.536  1.00  4.630          N  
ATOM   7858  H   GLN A 498       7.434  12.605  20.221  1.00  3.840          H  
ATOM   7859  HA  GLN A 498      10.001  13.840  19.691  1.00  4.020          H  
ATOM   7860 1HB  GLN A 498       7.190  15.011  19.600  1.00  5.560          H  
ATOM   7861 2HB  GLN A 498       8.634  15.844  19.053  1.00  5.560          H  
ATOM   7862 1HG  GLN A 498       7.539  13.282  17.896  1.00  5.560          H  
ATOM   7863 2HG  GLN A 498       7.338  14.920  17.211  1.00  5.560          H  
ATOM   7864 1HE2 GLN A 498      10.398  12.757  16.034  1.00  5.560          H  
ATOM   7865 2HE2 GLN A 498       8.856  12.213  16.608  1.00  5.560          H  
ATOM   7866  N   CYS A 499      10.211  14.406  22.224  1.00  3.200          N  
ATOM   7867  CA  CYS A 499      10.462  15.035  23.517  1.00  3.030          C  
ATOM   7868  C   CYS A 499      11.919  14.930  23.994  1.00  3.020          C  
ATOM   7869  O   CYS A 499      12.533  13.843  24.040  1.00  3.070          O  
ATOM   7870  CB  CYS A 499       9.558  14.428  24.580  1.00  4.310          C  
ATOM   7871  SG  CYS A 499       9.731  15.187  26.185  1.00  4.310          S  
ATOM   7872  H   CYS A 499      10.714  13.566  21.934  1.00  3.840          H  
ATOM   7873  HA  CYS A 499      10.211  16.089  23.433  1.00  3.640          H  
ATOM   7874 1HB  CYS A 499       8.517  14.512  24.273  1.00  5.170          H  
ATOM   7875 2HB  CYS A 499       9.777  13.361  24.678  1.00  5.170          H  
ATOM   7876  HG  CYS A 499       9.248  14.150  26.863  1.00  5.170          H  
ATOM   7877  N   ASN A 500      12.442  16.100  24.379  1.00  2.990          N  
ATOM   7878  CA  ASN A 500      13.788  16.291  24.882  1.00  3.010          C  
ATOM   7879  C   ASN A 500      13.788  16.639  26.369  1.00  2.850          C  
ATOM   7880  O   ASN A 500      14.662  16.217  27.119  1.00  2.830          O  
ATOM   7881  CB  ASN A 500      14.382  17.507  24.226  1.00  4.210          C  
ATOM   7882  CG  ASN A 500      14.526  17.503  22.775  1.00  4.210          C  
ATOM   7883  OD1 ASN A 500      13.568  17.917  22.099  1.00  4.210          O  
ATOM   7884  ND2 ASN A 500      15.679  17.149  22.265  1.00  4.210          N  
ATOM   7885  H   ASN A 500      11.854  16.933  24.315  1.00  3.590          H  
ATOM   7886  HA  ASN A 500      14.382  15.390  24.720  1.00  3.610          H  
ATOM   7887 1HB  ASN A 500      13.726  18.331  24.474  1.00  5.050          H  
ATOM   7888 2HB  ASN A 500      15.356  17.706  24.677  1.00  5.050          H  
ATOM   7889 1HD2 ASN A 500      15.832  17.205  21.276  1.00  5.050          H  
ATOM   7890 2HD2 ASN A 500      16.425  16.856  22.865  1.00  5.050          H  
ATOM   7891  N   VAL A 501      12.829  17.456  26.781  1.00  2.770          N  
ATOM   7892  CA  VAL A 501      12.851  17.973  28.137  1.00  2.650          C  
ATOM   7893  C   VAL A 501      11.598  17.654  28.923  1.00  2.510          C  
ATOM   7894  O   VAL A 501      10.483  17.904  28.482  1.00  2.580          O  
ATOM   7895  CB  VAL A 501      13.084  19.498  28.098  1.00  3.760          C  
ATOM   7896  CG1 VAL A 501      13.091  20.055  29.464  1.00  3.760          C  
ATOM   7897  CG2 VAL A 501      14.395  19.801  27.418  1.00  3.760          C  
ATOM   7898  H   VAL A 501      12.109  17.755  26.122  1.00  3.320          H  
ATOM   7899  HA  VAL A 501      13.691  17.524  28.655  1.00  3.180          H  
ATOM   7900  HB  VAL A 501      12.299  19.958  27.554  1.00  4.510          H  
ATOM   7901 1HG1 VAL A 501      13.258  21.117  29.405  1.00  4.510          H  
ATOM   7902 2HG1 VAL A 501      12.149  19.867  29.972  1.00  4.510          H  
ATOM   7903 3HG1 VAL A 501      13.902  19.583  30.010  1.00  4.510          H  
ATOM   7904 1HG2 VAL A 501      14.544  20.866  27.381  1.00  4.510          H  
ATOM   7905 2HG2 VAL A 501      15.201  19.343  27.963  1.00  4.510          H  
ATOM   7906 3HG2 VAL A 501      14.384  19.421  26.427  1.00  4.510          H  
ATOM   7907  N   VAL A 502      11.786  17.089  30.087  1.00  2.350          N  
ATOM   7908  CA  VAL A 502      10.653  16.744  30.928  1.00  2.230          C  
ATOM   7909  C   VAL A 502      10.798  17.369  32.288  1.00  2.180          C  
ATOM   7910  O   VAL A 502      11.866  17.301  32.891  1.00  2.150          O  
ATOM   7911  CB  VAL A 502      10.471  15.231  30.968  1.00  3.170          C  
ATOM   7912  CG1 VAL A 502       9.331  14.835  31.902  1.00  3.170          C  
ATOM   7913  CG2 VAL A 502      10.148  14.797  29.569  1.00  3.170          C  
ATOM   7914  H   VAL A 502      12.757  16.939  30.390  1.00  2.820          H  
ATOM   7915  HA  VAL A 502       9.752  17.156  30.478  1.00  2.680          H  
ATOM   7916  HB  VAL A 502      11.385  14.760  31.303  1.00  3.800          H  
ATOM   7917 1HG1 VAL A 502       9.206  13.756  31.891  1.00  3.800          H  
ATOM   7918 2HG1 VAL A 502       9.541  15.154  32.918  1.00  3.800          H  
ATOM   7919 3HG1 VAL A 502       8.418  15.315  31.559  1.00  3.800          H  
ATOM   7920 1HG2 VAL A 502      10.043  13.770  29.536  1.00  3.800          H  
ATOM   7921 2HG2 VAL A 502       9.237  15.273  29.243  1.00  3.800          H  
ATOM   7922 3HG2 VAL A 502      10.930  15.070  28.908  1.00  3.800          H  
ATOM   7923  N   MET A 503       9.737  18.022  32.734  1.00  2.230          N  
ATOM   7924  CA  MET A 503       9.764  18.715  33.995  1.00  2.270          C  
ATOM   7925  C   MET A 503       8.692  18.177  34.934  1.00  2.210          C  
ATOM   7926  O   MET A 503       7.587  17.845  34.501  1.00  2.210          O  
ATOM   7927  CB  MET A 503       9.517  20.201  33.722  1.00  3.160          C  
ATOM   7928  CG  MET A 503      10.476  20.780  32.694  1.00  3.160          C  
ATOM   7929  SD  MET A 503      10.336  22.536  32.434  1.00  3.160          S  
ATOM   7930  CE  MET A 503      11.515  22.711  31.104  1.00  3.160          C  
ATOM   7931  H   MET A 503       8.885  18.027  32.172  1.00  2.680          H  
ATOM   7932  HA  MET A 503      10.734  18.572  34.456  1.00  2.720          H  
ATOM   7933 1HB  MET A 503       8.506  20.343  33.368  1.00  3.790          H  
ATOM   7934 2HB  MET A 503       9.627  20.766  34.648  1.00  3.790          H  
ATOM   7935 1HG  MET A 503      11.470  20.546  32.970  1.00  3.790          H  
ATOM   7936 2HG  MET A 503      10.280  20.292  31.736  1.00  3.790          H  
ATOM   7937 1HE  MET A 503      11.589  23.730  30.807  1.00  3.790          H  
ATOM   7938 2HE  MET A 503      12.483  22.382  31.431  1.00  3.790          H  
ATOM   7939 3HE  MET A 503      11.188  22.116  30.257  1.00  3.790          H  
ATOM   7940  N   ARG A 504       8.998  18.166  36.219  1.00  2.230          N  
ATOM   7941  CA  ARG A 504       8.044  17.799  37.262  1.00  2.230          C  
ATOM   7942  C   ARG A 504       7.949  18.926  38.269  1.00  2.290          C  
ATOM   7943  O   ARG A 504       8.960  19.384  38.810  1.00  2.370          O  
ATOM   7944  CB  ARG A 504       8.436  16.476  37.899  1.00  3.120          C  
ATOM   7945  CG  ARG A 504       7.546  15.992  39.039  1.00  3.120          C  
ATOM   7946  CD  ARG A 504       7.923  14.607  39.510  1.00  3.120          C  
ATOM   7947  NE  ARG A 504       7.565  13.635  38.508  1.00  3.120          N  
ATOM   7948  CZ  ARG A 504       6.365  12.994  38.403  1.00  3.120          C  
ATOM   7949  NH1 ARG A 504       5.391  13.145  39.260  1.00  3.120          N  
ATOM   7950  NH2 ARG A 504       6.162  12.196  37.415  1.00  3.120          N  
ATOM   7951  H   ARG A 504       9.959  18.411  36.476  1.00  2.680          H  
ATOM   7952  HA  ARG A 504       7.061  17.681  36.814  1.00  2.680          H  
ATOM   7953 1HB  ARG A 504       8.399  15.712  37.127  1.00  3.750          H  
ATOM   7954 2HB  ARG A 504       9.463  16.531  38.250  1.00  3.750          H  
ATOM   7955 1HG  ARG A 504       7.615  16.675  39.885  1.00  3.750          H  
ATOM   7956 2HG  ARG A 504       6.541  15.972  38.680  1.00  3.750          H  
ATOM   7957 1HD  ARG A 504       8.995  14.551  39.643  1.00  3.750          H  
ATOM   7958 2HD  ARG A 504       7.441  14.353  40.449  1.00  3.750          H  
ATOM   7959  HE  ARG A 504       8.260  13.449  37.782  1.00  3.750          H  
ATOM   7960 1HH1 ARG A 504       5.496  13.741  40.059  1.00  3.750          H  
ATOM   7961 2HH1 ARG A 504       4.516  12.613  39.095  1.00  3.750          H  
ATOM   7962 1HH2 ARG A 504       6.908  12.057  36.741  1.00  3.750          H  
ATOM   7963 2HH2 ARG A 504       5.246  11.726  37.336  1.00  3.750          H  
ATOM   7964  N   PHE A 505       6.731  19.411  38.477  1.00  2.300          N  
ATOM   7965  CA  PHE A 505       6.528  20.570  39.319  1.00  2.370          C  
ATOM   7966  C   PHE A 505       5.865  20.326  40.681  1.00  2.340          C  
ATOM   7967  O   PHE A 505       4.654  20.131  40.766  1.00  2.420          O  
ATOM   7968  CB  PHE A 505       5.685  21.525  38.486  1.00  3.290          C  
ATOM   7969  CG  PHE A 505       5.454  22.762  39.095  1.00  3.290          C  
ATOM   7970  CD1 PHE A 505       6.459  23.664  39.179  1.00  3.290          C  
ATOM   7971  CD2 PHE A 505       4.229  23.048  39.601  1.00  3.290          C  
ATOM   7972  CE1 PHE A 505       6.265  24.852  39.765  1.00  3.290          C  
ATOM   7973  CE2 PHE A 505       4.015  24.215  40.189  1.00  3.290          C  
ATOM   7974  CZ  PHE A 505       5.039  25.132  40.283  1.00  3.290          C  
ATOM   7975  H   PHE A 505       5.917  19.012  37.991  1.00  2.760          H  
ATOM   7976  HA  PHE A 505       7.497  21.018  39.499  1.00  2.840          H  
ATOM   7977 1HB  PHE A 505       6.180  21.705  37.531  1.00  3.950          H  
ATOM   7978 2HB  PHE A 505       4.720  21.057  38.262  1.00  3.950          H  
ATOM   7979  HD1 PHE A 505       7.412  23.409  38.771  1.00  3.950          H  
ATOM   7980  HD2 PHE A 505       3.427  22.307  39.532  1.00  3.950          H  
ATOM   7981  HE1 PHE A 505       7.078  25.573  39.830  1.00  3.950          H  
ATOM   7982  HE2 PHE A 505       3.036  24.430  40.595  1.00  3.950          H  
ATOM   7983  HZ  PHE A 505       4.863  26.076  40.775  1.00  3.950          H  
ATOM   7984  N   ASP A 506       6.662  20.356  41.766  1.00  2.430          N  
ATOM   7985  CA  ASP A 506       6.156  20.090  43.119  1.00  2.410          C  
ATOM   7986  C   ASP A 506       5.345  18.791  43.273  1.00  2.300          C  
ATOM   7987  O   ASP A 506       4.339  18.757  43.997  1.00  2.740          O  
ATOM   7988  CB  ASP A 506       5.384  21.287  43.726  1.00  3.380          C  
ATOM   7989  CG  ASP A 506       6.281  22.550  44.208  1.00  3.380          C  
ATOM   7990  OD1 ASP A 506       7.375  22.336  44.793  1.00  3.380          O  
ATOM   7991  OD2 ASP A 506       5.801  23.679  44.097  1.00  3.380          O  
ATOM   7992  H   ASP A 506       7.667  20.547  41.682  1.00  2.920          H  
ATOM   7993  HA  ASP A 506       7.041  19.979  43.753  1.00  2.890          H  
ATOM   7994 1HB  ASP A 506       4.660  21.652  42.990  1.00  4.060          H  
ATOM   7995 2HB  ASP A 506       4.810  20.940  44.588  1.00  4.060          H  
ATOM   7996  N   LEU A 507       5.792  17.701  42.651  1.00  2.070          N  
ATOM   7997  CA  LEU A 507       5.105  16.420  42.829  1.00  2.050          C  
ATOM   7998  C   LEU A 507       6.017  15.472  43.614  1.00  2.090          C  
ATOM   7999  O   LEU A 507       7.237  15.502  43.448  1.00  2.470          O  
ATOM   8000  CB  LEU A 507       4.693  15.825  41.479  1.00  2.880          C  
ATOM   8001  CG  LEU A 507       3.826  16.749  40.562  1.00  2.880          C  
ATOM   8002  CD1 LEU A 507       3.492  16.046  39.250  1.00  2.880          C  
ATOM   8003  CD2 LEU A 507       2.590  17.139  41.257  1.00  2.880          C  
ATOM   8004  H   LEU A 507       6.615  17.775  42.073  1.00  2.480          H  
ATOM   8005  HA  LEU A 507       4.214  16.566  43.433  1.00  2.460          H  
ATOM   8006 1HB  LEU A 507       5.570  15.589  40.953  1.00  3.450          H  
ATOM   8007 2HB  LEU A 507       4.134  14.906  41.657  1.00  3.450          H  
ATOM   8008  HG  LEU A 507       4.394  17.644  40.318  1.00  3.450          H  
ATOM   8009 1HD1 LEU A 507       2.901  16.714  38.630  1.00  3.450          H  
ATOM   8010 2HD1 LEU A 507       4.380  15.783  38.726  1.00  3.450          H  
ATOM   8011 3HD1 LEU A 507       2.917  15.144  39.451  1.00  3.450          H  
ATOM   8012 1HD2 LEU A 507       2.035  17.782  40.606  1.00  3.450          H  
ATOM   8013 2HD2 LEU A 507       2.007  16.252  41.492  1.00  3.450          H  
ATOM   8014 3HD2 LEU A 507       2.807  17.682  42.166  1.00  3.450          H  
ATOM   8015  N   ALA A 508       5.427  14.653  44.494  1.00  2.170          N  
ATOM   8016  CA  ALA A 508       6.197  13.716  45.324  1.00  2.290          C  
ATOM   8017  C   ALA A 508       5.398  12.496  45.789  1.00  2.010          C  
ATOM   8018  O   ALA A 508       5.188  12.333  46.990  1.00  2.090          O  
ATOM   8019  CB  ALA A 508       6.720  14.449  46.538  1.00  3.160          C  
ATOM   8020  H   ALA A 508       4.424  14.697  44.600  1.00  2.600          H  
ATOM   8021  HA  ALA A 508       7.035  13.349  44.734  1.00  2.750          H  
ATOM   8022 1HB  ALA A 508       7.289  13.786  47.134  1.00  3.790          H  
ATOM   8023 2HB  ALA A 508       7.335  15.264  46.203  1.00  3.790          H  
ATOM   8024 3HB  ALA A 508       5.890  14.830  47.128  1.00  3.790          H  
ATOM   8025  N   LYS A 509       4.919  11.657  44.871  1.00  2.070          N  
ATOM   8026  CA  LYS A 509       4.090  10.522  45.303  1.00  2.040          C  
ATOM   8027  C   LYS A 509       4.809   9.163  45.318  1.00  2.070          C  
ATOM   8028  O   LYS A 509       4.588   8.345  46.226  1.00  2.450          O  
ATOM   8029  CB  LYS A 509       2.835  10.446  44.433  1.00  2.870          C  
ATOM   8030  CG  LYS A 509       1.911  11.636  44.652  1.00  2.870          C  
ATOM   8031  CD  LYS A 509       0.630  11.578  43.828  1.00  2.870          C  
ATOM   8032  CE  LYS A 509      -0.204  12.843  44.075  1.00  2.870          C  
ATOM   8033  NZ  LYS A 509      -1.461  12.875  43.293  1.00  2.870          N  
ATOM   8034  H   LYS A 509       5.121  11.822  43.896  1.00  2.480          H  
ATOM   8035  HA  LYS A 509       3.763  10.720  46.322  1.00  2.450          H  
ATOM   8036 1HB  LYS A 509       3.116  10.410  43.380  1.00  3.440          H  
ATOM   8037 2HB  LYS A 509       2.284   9.533  44.661  1.00  3.440          H  
ATOM   8038 1HG  LYS A 509       1.647  11.683  45.708  1.00  3.440          H  
ATOM   8039 2HG  LYS A 509       2.446  12.547  44.398  1.00  3.440          H  
ATOM   8040 1HD  LYS A 509       0.869  11.503  42.765  1.00  3.440          H  
ATOM   8041 2HD  LYS A 509       0.046  10.703  44.117  1.00  3.440          H  
ATOM   8042 1HE  LYS A 509      -0.450  12.907  45.133  1.00  3.440          H  
ATOM   8043 2HE  LYS A 509       0.394  13.712  43.799  1.00  3.440          H  
ATOM   8044 1HZ  LYS A 509      -1.943  13.770  43.513  1.00  3.440          H  
ATOM   8045 2HZ  LYS A 509      -1.258  12.842  42.308  1.00  3.440          H  
ATOM   8046 3HZ  LYS A 509      -2.052  12.100  43.540  1.00  3.440          H  
ATOM   8047  N   THR A 510       5.653   8.907  44.318  1.00  1.990          N  
ATOM   8048  CA  THR A 510       6.351   7.622  44.214  1.00  2.040          C  
ATOM   8049  C   THR A 510       7.533   7.622  43.263  1.00  1.980          C  
ATOM   8050  O   THR A 510       7.541   8.336  42.246  1.00  1.940          O  
ATOM   8051  CB  THR A 510       5.398   6.480  43.823  1.00  2.840          C  
ATOM   8052  OG1 THR A 510       6.172   5.256  43.664  1.00  2.840          O  
ATOM   8053  CG2 THR A 510       4.649   6.817  42.553  1.00  2.840          C  
ATOM   8054  H   THR A 510       5.805   9.612  43.615  1.00  2.390          H  
ATOM   8055  HA  THR A 510       6.739   7.378  45.203  1.00  2.450          H  
ATOM   8056  HB  THR A 510       4.679   6.323  44.626  1.00  3.400          H  
ATOM   8057  HG1 THR A 510       5.561   4.504  43.664  1.00  3.400          H  
ATOM   8058 1HG2 THR A 510       3.980   5.999  42.296  1.00  3.400          H  
ATOM   8059 2HG2 THR A 510       4.067   7.725  42.701  1.00  3.400          H  
ATOM   8060 3HG2 THR A 510       5.334   6.971  41.778  1.00  3.400          H  
ATOM   8061  N   VAL A 511       8.509   6.765  43.582  1.00  2.050          N  
ATOM   8062  CA  VAL A 511       9.679   6.579  42.740  1.00  2.070          C  
ATOM   8063  C   VAL A 511       9.282   6.060  41.375  1.00  2.030          C  
ATOM   8064  O   VAL A 511       9.955   6.369  40.396  1.00  2.010          O  
ATOM   8065  CB  VAL A 511      10.728   5.641  43.398  1.00  2.890          C  
ATOM   8066  CG1 VAL A 511      10.244   4.179  43.469  1.00  2.890          C  
ATOM   8067  CG2 VAL A 511      12.038   5.701  42.588  1.00  2.890          C  
ATOM   8068  H   VAL A 511       8.404   6.229  44.435  1.00  2.460          H  
ATOM   8069  HA  VAL A 511      10.156   7.550  42.611  1.00  2.480          H  
ATOM   8070  HB  VAL A 511      10.906   5.983  44.415  1.00  3.470          H  
ATOM   8071 1HG1 VAL A 511      11.007   3.573  43.948  1.00  3.470          H  
ATOM   8072 2HG1 VAL A 511       9.326   4.124  44.047  1.00  3.470          H  
ATOM   8073 3HG1 VAL A 511      10.071   3.785  42.473  1.00  3.470          H  
ATOM   8074 1HG2 VAL A 511      12.781   5.076  43.063  1.00  3.470          H  
ATOM   8075 2HG2 VAL A 511      11.878   5.347  41.572  1.00  3.470          H  
ATOM   8076 3HG2 VAL A 511      12.404   6.722  42.549  1.00  3.470          H  
ATOM   8077  N   LEU A 512       8.203   5.270  41.301  1.00  2.070          N  
ATOM   8078  CA  LEU A 512       7.794   4.737  40.018  1.00  2.070          C  
ATOM   8079  C   LEU A 512       7.493   5.850  39.040  1.00  1.900          C  
ATOM   8080  O   LEU A 512       8.052   5.871  37.947  1.00  1.830          O  
ATOM   8081  CB  LEU A 512       6.552   3.853  40.180  1.00  2.900          C  
ATOM   8082  CG  LEU A 512       5.905   3.286  38.875  1.00  2.900          C  
ATOM   8083  CD1 LEU A 512       6.889   2.397  38.123  1.00  2.900          C  
ATOM   8084  CD2 LEU A 512       4.652   2.504  39.257  1.00  2.900          C  
ATOM   8085  H   LEU A 512       7.693   5.022  42.150  1.00  2.480          H  
ATOM   8086  HA  LEU A 512       8.613   4.137  39.632  1.00  2.480          H  
ATOM   8087 1HB  LEU A 512       6.815   3.012  40.809  1.00  3.480          H  
ATOM   8088 2HB  LEU A 512       5.786   4.430  40.691  1.00  3.480          H  
ATOM   8089  HG  LEU A 512       5.621   4.109  38.209  1.00  3.480          H  
ATOM   8090 1HD1 LEU A 512       6.405   2.016  37.226  1.00  3.480          H  
ATOM   8091 2HD1 LEU A 512       7.771   2.960  37.836  1.00  3.480          H  
ATOM   8092 3HD1 LEU A 512       7.186   1.562  38.747  1.00  3.480          H  
ATOM   8093 1HD2 LEU A 512       4.188   2.120  38.359  1.00  3.480          H  
ATOM   8094 2HD2 LEU A 512       4.899   1.680  39.907  1.00  3.480          H  
ATOM   8095 3HD2 LEU A 512       3.953   3.169  39.764  1.00  3.480          H  
ATOM   8096  N   ALA A 513       6.647   6.788  39.444  1.00  1.900          N  
ATOM   8097  CA  ALA A 513       6.284   7.916  38.609  1.00  1.830          C  
ATOM   8098  C   ALA A 513       7.502   8.745  38.271  1.00  1.770          C  
ATOM   8099  O   ALA A 513       7.645   9.223  37.140  1.00  1.750          O  
ATOM   8100  CB  ALA A 513       5.266   8.785  39.308  1.00  2.590          C  
ATOM   8101  H   ALA A 513       6.236   6.690  40.355  1.00  2.280          H  
ATOM   8102  HA  ALA A 513       5.856   7.534  37.683  1.00  2.200          H  
ATOM   8103 1HB  ALA A 513       5.001   9.614  38.664  1.00  3.110          H  
ATOM   8104 2HB  ALA A 513       4.374   8.202  39.531  1.00  3.110          H  
ATOM   8105 3HB  ALA A 513       5.692   9.168  40.233  1.00  3.110          H  
ATOM   8106  N   TYR A 514       8.411   8.899  39.240  1.00  1.780          N  
ATOM   8107  CA  TYR A 514       9.602   9.694  39.000  1.00  1.810          C  
ATOM   8108  C   TYR A 514      10.370   9.095  37.815  1.00  1.840          C  
ATOM   8109  O   TYR A 514      10.663   9.801  36.846  1.00  1.840          O  
ATOM   8110  CB  TYR A 514      10.487   9.766  40.262  1.00  2.520          C  
ATOM   8111  CG  TYR A 514      11.678  10.732  40.166  1.00  2.520          C  
ATOM   8112  CD1 TYR A 514      11.413  12.077  40.343  1.00  2.520          C  
ATOM   8113  CD2 TYR A 514      12.997  10.312  39.926  1.00  2.520          C  
ATOM   8114  CE1 TYR A 514      12.407  13.001  40.280  1.00  2.520          C  
ATOM   8115  CE2 TYR A 514      14.033  11.278  39.859  1.00  2.520          C  
ATOM   8116  CZ  TYR A 514      13.724  12.629  40.035  1.00  2.520          C  
ATOM   8117  OH  TYR A 514      14.683  13.664  39.966  1.00  2.520          O  
ATOM   8118  H   TYR A 514       8.233   8.505  40.171  1.00  2.140          H  
ATOM   8119  HA  TYR A 514       9.298  10.705  38.727  1.00  2.170          H  
ATOM   8120 1HB  TYR A 514       9.880  10.058  41.105  1.00  3.030          H  
ATOM   8121 2HB  TYR A 514      10.881   8.778  40.478  1.00  3.030          H  
ATOM   8122  HD1 TYR A 514      10.390  12.403  40.531  1.00  3.030          H  
ATOM   8123  HD2 TYR A 514      13.220   9.251  39.788  1.00  3.030          H  
ATOM   8124  HE1 TYR A 514      12.165  14.045  40.415  1.00  3.030          H  
ATOM   8125  HE2 TYR A 514      15.064  10.972  39.666  1.00  3.030          H  
ATOM   8126  HH  TYR A 514      15.603  13.354  39.784  1.00  3.030          H  
ATOM   8127  N   ILE A 515      10.636   7.779  37.858  1.00  1.900          N  
ATOM   8128  CA  ILE A 515      11.407   7.161  36.779  1.00  1.980          C  
ATOM   8129  C   ILE A 515      10.606   6.988  35.467  1.00  1.940          C  
ATOM   8130  O   ILE A 515      11.173   7.134  34.375  1.00  2.000          O  
ATOM   8131  CB  ILE A 515      12.047   5.809  37.238  1.00  2.740          C  
ATOM   8132  CG1 ILE A 515      10.960   4.689  37.533  1.00  2.740          C  
ATOM   8133  CG2 ILE A 515      12.889   6.098  38.512  1.00  2.740          C  
ATOM   8134  CD1 ILE A 515      11.502   3.273  37.795  1.00  2.740          C  
ATOM   8135  H   ILE A 515      10.334   7.243  38.681  1.00  2.280          H  
ATOM   8136  HA  ILE A 515      12.241   7.824  36.561  1.00  2.380          H  
ATOM   8137  HB  ILE A 515      12.701   5.429  36.457  1.00  3.290          H  
ATOM   8138 1HG1 ILE A 515      10.397   4.992  38.393  1.00  3.290          H  
ATOM   8139 2HG1 ILE A 515      10.292   4.604  36.694  1.00  3.290          H  
ATOM   8140 1HG2 ILE A 515      13.376   5.197  38.852  1.00  3.290          H  
ATOM   8141 2HG2 ILE A 515      13.649   6.844  38.283  1.00  3.290          H  
ATOM   8142 3HG2 ILE A 515      12.253   6.474  39.304  1.00  3.290          H  
ATOM   8143 1HD1 ILE A 515      10.663   2.602  37.986  1.00  3.290          H  
ATOM   8144 2HD1 ILE A 515      12.048   2.926  36.918  1.00  3.290          H  
ATOM   8145 3HD1 ILE A 515      12.165   3.268  38.659  1.00  3.290          H  
ATOM   8146  N   GLN A 516       9.298   6.702  35.548  1.00  1.900          N  
ATOM   8147  CA  GLN A 516       8.507   6.528  34.333  1.00  1.930          C  
ATOM   8148  C   GLN A 516       8.361   7.837  33.575  1.00  1.920          C  
ATOM   8149  O   GLN A 516       8.435   7.854  32.343  1.00  2.010          O  
ATOM   8150  CB  GLN A 516       7.130   5.943  34.663  1.00  2.690          C  
ATOM   8151  CG  GLN A 516       7.162   4.492  35.150  1.00  2.690          C  
ATOM   8152  CD  GLN A 516       7.601   3.514  34.089  1.00  2.690          C  
ATOM   8153  OE1 GLN A 516       7.001   3.456  33.012  1.00  2.690          O  
ATOM   8154  NE2 GLN A 516       8.660   2.765  34.368  1.00  2.690          N  
ATOM   8155  H   GLN A 516       8.858   6.578  36.462  1.00  2.280          H  
ATOM   8156  HA  GLN A 516       9.031   5.829  33.684  1.00  2.320          H  
ATOM   8157 1HB  GLN A 516       6.665   6.541  35.446  1.00  3.230          H  
ATOM   8158 2HB  GLN A 516       6.488   5.998  33.785  1.00  3.230          H  
ATOM   8159 1HG  GLN A 516       7.871   4.423  35.958  1.00  3.230          H  
ATOM   8160 2HG  GLN A 516       6.169   4.215  35.506  1.00  3.230          H  
ATOM   8161 1HE2 GLN A 516       9.021   2.083  33.687  1.00  3.230          H  
ATOM   8162 2HE2 GLN A 516       9.131   2.873  35.242  1.00  3.230          H  
ATOM   8163  N   SER A 517       8.197   8.946  34.302  1.00  1.870          N  
ATOM   8164  CA  SER A 517       8.097  10.242  33.657  1.00  1.930          C  
ATOM   8165  C   SER A 517       9.470  10.705  33.181  1.00  1.990          C  
ATOM   8166  O   SER A 517       9.611  11.262  32.097  1.00  2.090          O  
ATOM   8167  CB  SER A 517       7.476  11.228  34.604  1.00  2.680          C  
ATOM   8168  OG  SER A 517       8.266  11.408  35.740  1.00  2.680          O  
ATOM   8169  H   SER A 517       8.104   8.892  35.315  1.00  2.240          H  
ATOM   8170  HA  SER A 517       7.438  10.147  32.800  1.00  2.320          H  
ATOM   8171 1HB  SER A 517       7.359  12.173  34.106  1.00  3.210          H  
ATOM   8172 2HB  SER A 517       6.488  10.876  34.894  1.00  3.210          H  
ATOM   8173  HG  SER A 517       8.214  10.561  36.235  1.00  3.210          H  
ATOM   8174  N   ARG A 518      10.540  10.368  33.901  1.00  1.990          N  
ATOM   8175  CA  ARG A 518      11.869  10.749  33.447  1.00  2.120          C  
ATOM   8176  C   ARG A 518      12.127  10.163  32.058  1.00  2.210          C  
ATOM   8177  O   ARG A 518      12.624  10.850  31.155  1.00  2.360          O  
ATOM   8178  CB  ARG A 518      12.913  10.267  34.433  1.00  2.920          C  
ATOM   8179  CG  ARG A 518      14.327  10.636  34.121  1.00  2.920          C  
ATOM   8180  CD  ARG A 518      15.234  10.097  35.137  1.00  2.920          C  
ATOM   8181  NE  ARG A 518      16.630  10.296  34.769  1.00  2.920          N  
ATOM   8182  CZ  ARG A 518      17.380  11.367  35.068  1.00  2.920          C  
ATOM   8183  NH1 ARG A 518      16.888  12.349  35.765  1.00  2.920          N  
ATOM   8184  NH2 ARG A 518      18.628  11.422  34.649  1.00  2.920          N  
ATOM   8185  H   ARG A 518      10.444   9.928  34.819  1.00  2.390          H  
ATOM   8186  HA  ARG A 518      11.915  11.828  33.382  1.00  2.540          H  
ATOM   8187 1HB  ARG A 518      12.681  10.672  35.418  1.00  3.500          H  
ATOM   8188 2HB  ARG A 518      12.862   9.185  34.509  1.00  3.500          H  
ATOM   8189 1HG  ARG A 518      14.615  10.230  33.153  1.00  3.500          H  
ATOM   8190 2HG  ARG A 518      14.424  11.708  34.104  1.00  3.500          H  
ATOM   8191 1HD  ARG A 518      15.047  10.572  36.098  1.00  3.500          H  
ATOM   8192 2HD  ARG A 518      15.054   9.036  35.235  1.00  3.500          H  
ATOM   8193  HE  ARG A 518      17.067   9.578  34.203  1.00  3.500          H  
ATOM   8194 1HH1 ARG A 518      15.941  12.319  36.095  1.00  3.500          H  
ATOM   8195 2HH1 ARG A 518      17.459  13.168  35.958  1.00  3.500          H  
ATOM   8196 1HH2 ARG A 518      19.013  10.662  34.111  1.00  3.500          H  
ATOM   8197 2HH2 ARG A 518      19.211  12.218  34.884  1.00  3.500          H  
ATOM   8198  N   GLY A 519      11.701   8.903  31.881  1.00  2.150          N  
ATOM   8199  CA  GLY A 519      11.827   8.118  30.655  1.00  2.270          C  
ATOM   8200  C   GLY A 519      11.134   8.729  29.425  1.00  2.320          C  
ATOM   8201  O   GLY A 519      11.322   8.228  28.311  1.00  2.450          O  
ATOM   8202  H   GLY A 519      11.321   8.418  32.702  1.00  2.580          H  
ATOM   8203 1HA  GLY A 519      12.884   7.971  30.437  1.00  2.720          H  
ATOM   8204 2HA  GLY A 519      11.413   7.128  30.844  1.00  2.720          H  
ATOM   8205  N   ARG A 520      10.287   9.752  29.633  1.00  2.270          N  
ATOM   8206  CA  ARG A 520       9.580  10.478  28.582  1.00  2.370          C  
ATOM   8207  C   ARG A 520      10.545  11.281  27.686  1.00  2.510          C  
ATOM   8208  O   ARG A 520      10.228  11.543  26.529  1.00  2.670          O  
ATOM   8209  CB  ARG A 520       8.551  11.419  29.165  1.00  3.280          C  
ATOM   8210  CG  ARG A 520       7.391  10.820  29.918  1.00  3.280          C  
ATOM   8211  CD  ARG A 520       6.348  10.197  29.099  1.00  3.280          C  
ATOM   8212  NE  ARG A 520       5.226   9.813  29.952  1.00  3.280          N  
ATOM   8213  CZ  ARG A 520       5.083   8.638  30.603  1.00  3.280          C  
ATOM   8214  NH1 ARG A 520       5.991   7.682  30.517  1.00  3.280          N  
ATOM   8215  NH2 ARG A 520       4.005   8.456  31.339  1.00  3.280          N  
ATOM   8216  H   ARG A 520      10.160  10.095  30.588  1.00  2.720          H  
ATOM   8217  HA  ARG A 520       9.062   9.751  27.958  1.00  2.840          H  
ATOM   8218 1HB  ARG A 520       9.021  12.024  29.883  1.00  3.930          H  
ATOM   8219 2HB  ARG A 520       8.176  12.044  28.387  1.00  3.930          H  
ATOM   8220 1HG  ARG A 520       7.787  10.036  30.550  1.00  3.930          H  
ATOM   8221 2HG  ARG A 520       6.940  11.588  30.539  1.00  3.930          H  
ATOM   8222 1HD  ARG A 520       5.980  10.914  28.361  1.00  3.930          H  
ATOM   8223 2HD  ARG A 520       6.724   9.315  28.587  1.00  3.930          H  
ATOM   8224  HE  ARG A 520       4.472  10.483  30.057  1.00  3.930          H  
ATOM   8225 1HH1 ARG A 520       6.828   7.814  29.970  1.00  3.930          H  
ATOM   8226 2HH1 ARG A 520       5.855   6.811  31.006  1.00  3.930          H  
ATOM   8227 1HH2 ARG A 520       3.307   9.228  31.425  1.00  3.930          H  
ATOM   8228 2HH2 ARG A 520       3.874   7.579  31.842  1.00  3.930          H  
ATOM   8229  N   ALA A 521      11.696  11.725  28.222  1.00  2.490          N  
ATOM   8230  CA  ALA A 521      12.680  12.470  27.419  1.00  2.670          C  
ATOM   8231  C   ALA A 521      13.602  11.460  26.708  1.00  2.760          C  
ATOM   8232  O   ALA A 521      14.451  10.825  27.354  1.00  2.860          O  
ATOM   8233  CB  ALA A 521      13.477  13.410  28.299  1.00  3.670          C  
ATOM   8234  H   ALA A 521      11.919  11.530  29.208  1.00  2.990          H  
ATOM   8235  HA  ALA A 521      12.157  13.047  26.657  1.00  3.200          H  
ATOM   8236 1HB  ALA A 521      14.192  13.929  27.689  1.00  4.400          H  
ATOM   8237 2HB  ALA A 521      12.847  14.117  28.776  1.00  4.400          H  
ATOM   8238 3HB  ALA A 521      13.993  12.837  29.064  1.00  4.400          H  
ATOM   8239  N   ARG A 522      13.433  11.324  25.375  1.00  2.880          N  
ATOM   8240  CA  ARG A 522      14.092  10.264  24.582  1.00  3.020          C  
ATOM   8241  C   ARG A 522      15.193  10.734  23.637  1.00  3.090          C  
ATOM   8242  O   ARG A 522      16.002   9.930  23.170  1.00  3.450          O  
ATOM   8243  CB  ARG A 522      13.074   9.521  23.694  1.00  4.170          C  
ATOM   8244  CG  ARG A 522      12.189   8.434  24.353  1.00  4.170          C  
ATOM   8245  CD  ARG A 522      11.143   9.043  25.155  1.00  4.170          C  
ATOM   8246  NE  ARG A 522      10.221   8.109  25.764  1.00  4.170          N  
ATOM   8247  CZ  ARG A 522       9.076   7.629  25.189  1.00  4.170          C  
ATOM   8248  NH1 ARG A 522       8.741   7.959  23.976  1.00  4.170          N  
ATOM   8249  NH2 ARG A 522       8.256   6.823  25.829  1.00  4.170          N  
ATOM   8250  H   ARG A 522      12.787  11.970  24.908  1.00  3.460          H  
ATOM   8251  HA  ARG A 522      14.529   9.556  25.281  1.00  3.620          H  
ATOM   8252 1HB  ARG A 522      12.401  10.255  23.242  1.00  5.010          H  
ATOM   8253 2HB  ARG A 522      13.606   9.036  22.877  1.00  5.010          H  
ATOM   8254 1HG  ARG A 522      11.730   7.807  23.589  1.00  5.010          H  
ATOM   8255 2HG  ARG A 522      12.791   7.822  25.006  1.00  5.010          H  
ATOM   8256 1HD  ARG A 522      11.644   9.517  25.961  1.00  5.010          H  
ATOM   8257 2HD  ARG A 522      10.584   9.786  24.583  1.00  5.010          H  
ATOM   8258  HE  ARG A 522      10.450   7.852  26.733  1.00  5.010          H  
ATOM   8259 1HH1 ARG A 522       9.327   8.571  23.443  1.00  5.010          H  
ATOM   8260 2HH1 ARG A 522       7.856   7.570  23.590  1.00  5.010          H  
ATOM   8261 1HH2 ARG A 522       8.451   6.529  26.773  1.00  5.010          H  
ATOM   8262 2HH2 ARG A 522       7.398   6.521  25.328  1.00  5.010          H  
ATOM   8263  N   LYS A 523      15.194  12.004  23.281  1.00  2.990          N  
ATOM   8264  CA  LYS A 523      16.185  12.470  22.315  1.00  3.090          C  
ATOM   8265  C   LYS A 523      17.583  12.637  22.937  1.00  3.230          C  
ATOM   8266  O   LYS A 523      17.711  12.841  24.149  1.00  3.300          O  
ATOM   8267  CB  LYS A 523      15.697  13.756  21.641  1.00  4.290          C  
ATOM   8268  CG  LYS A 523      14.515  13.532  20.726  1.00  4.290          C  
ATOM   8269  CD  LYS A 523      14.164  14.777  19.925  1.00  4.290          C  
ATOM   8270  CE  LYS A 523      12.990  14.518  19.018  1.00  4.290          C  
ATOM   8271  NZ  LYS A 523      12.680  15.674  18.122  1.00  4.290          N  
ATOM   8272  H   LYS A 523      14.485  12.640  23.664  1.00  3.590          H  
ATOM   8273  HA  LYS A 523      16.250  11.708  21.540  1.00  3.710          H  
ATOM   8274 1HB  LYS A 523      15.337  14.421  22.420  1.00  5.140          H  
ATOM   8275 2HB  LYS A 523      16.484  14.280  21.119  1.00  5.140          H  
ATOM   8276 1HG  LYS A 523      14.736  12.717  20.039  1.00  5.140          H  
ATOM   8277 2HG  LYS A 523      13.652  13.248  21.332  1.00  5.140          H  
ATOM   8278 1HD  LYS A 523      13.895  15.574  20.611  1.00  5.140          H  
ATOM   8279 2HD  LYS A 523      15.019  15.096  19.331  1.00  5.140          H  
ATOM   8280 1HE  LYS A 523      13.183  13.637  18.411  1.00  5.140          H  
ATOM   8281 2HE  LYS A 523      12.139  14.328  19.649  1.00  5.140          H  
ATOM   8282 1HZ  LYS A 523      11.841  15.435  17.560  1.00  5.140          H  
ATOM   8283 2HZ  LYS A 523      12.482  16.496  18.671  1.00  5.140          H  
ATOM   8284 3HZ  LYS A 523      13.459  15.866  17.512  1.00  5.140          H  
ATOM   8285  N   PRO A 524      18.672  12.584  22.140  1.00  3.440          N  
ATOM   8286  CA  PRO A 524      20.058  12.767  22.567  1.00  3.450          C  
ATOM   8287  C   PRO A 524      20.353  14.220  22.894  1.00  3.220          C  
ATOM   8288  O   PRO A 524      21.077  14.921  22.188  1.00  3.250          O  
ATOM   8289  CB  PRO A 524      20.847  12.243  21.366  1.00  5.180          C  
ATOM   8290  CG  PRO A 524      19.963  12.523  20.182  1.00  5.180          C  
ATOM   8291  CD  PRO A 524      18.548  12.251  20.693  1.00  5.180          C  
ATOM   8292  HA  PRO A 524      20.263  12.153  23.448  1.00  4.140          H  
ATOM   8293 1HB  PRO A 524      21.819  12.755  21.305  1.00  6.210          H  
ATOM   8294 2HB  PRO A 524      21.063  11.166  21.502  1.00  6.210          H  
ATOM   8295 1HG  PRO A 524      20.104  13.563  19.846  1.00  6.210          H  
ATOM   8296 2HG  PRO A 524      20.244  11.874  19.335  1.00  6.210          H  
ATOM   8297 1HD  PRO A 524      17.864  12.894  20.154  1.00  6.210          H  
ATOM   8298 2HD  PRO A 524      18.305  11.181  20.566  1.00  6.210          H  
ATOM   8299  N   GLY A 525      19.746  14.631  23.999  1.00  3.140          N  
ATOM   8300  CA  GLY A 525      19.769  15.957  24.572  1.00  3.030          C  
ATOM   8301  C   GLY A 525      18.796  15.926  25.746  1.00  2.880          C  
ATOM   8302  O   GLY A 525      18.543  16.947  26.392  1.00  2.930          O  
ATOM   8303  H   GLY A 525      19.160  13.951  24.464  1.00  3.770          H  
ATOM   8304 1HA  GLY A 525      20.774  16.207  24.913  1.00  3.640          H  
ATOM   8305 2HA  GLY A 525      19.460  16.697  23.834  1.00  3.640          H  
ATOM   8306  N   SER A 526      18.309  14.708  26.049  1.00  2.790          N  
ATOM   8307  CA  SER A 526      17.360  14.448  27.123  1.00  2.740          C  
ATOM   8308  C   SER A 526      17.806  15.086  28.443  1.00  2.620          C  
ATOM   8309  O   SER A 526      18.948  14.891  28.892  1.00  2.580          O  
ATOM   8310  CB  SER A 526      17.145  12.939  27.244  1.00  3.860          C  
ATOM   8311  OG  SER A 526      16.329  12.617  28.321  1.00  3.860          O  
ATOM   8312  H   SER A 526      18.534  13.930  25.446  1.00  3.350          H  
ATOM   8313  HA  SER A 526      16.421  14.871  26.827  1.00  3.290          H  
ATOM   8314 1HB  SER A 526      16.666  12.582  26.335  1.00  4.630          H  
ATOM   8315 2HB  SER A 526      18.098  12.425  27.333  1.00  4.630          H  
ATOM   8316  HG  SER A 526      15.832  11.780  28.062  1.00  4.630          H  
ATOM   8317  N   ASP A 527      16.878  15.846  29.046  1.00  2.600          N  
ATOM   8318  CA  ASP A 527      17.099  16.613  30.277  1.00  2.520          C  
ATOM   8319  C   ASP A 527      15.869  16.651  31.203  1.00  2.370          C  
ATOM   8320  O   ASP A 527      14.795  17.135  30.816  1.00  2.290          O  
ATOM   8321  CB  ASP A 527      17.526  18.037  29.883  1.00  3.560          C  
ATOM   8322  CG  ASP A 527      17.951  18.940  31.018  1.00  3.560          C  
ATOM   8323  OD1 ASP A 527      17.689  18.627  32.141  1.00  3.560          O  
ATOM   8324  OD2 ASP A 527      18.598  19.934  30.741  1.00  3.560          O  
ATOM   8325  H   ASP A 527      15.990  15.949  28.549  1.00  3.120          H  
ATOM   8326  HA  ASP A 527      17.909  16.138  30.829  1.00  3.020          H  
ATOM   8327 1HB  ASP A 527      18.343  17.971  29.157  1.00  4.270          H  
ATOM   8328 2HB  ASP A 527      16.702  18.514  29.383  1.00  4.270          H  
ATOM   8329  N   TYR A 528      15.999  16.050  32.392  1.00  2.360          N  
ATOM   8330  CA  TYR A 528      14.889  15.984  33.346  1.00  2.240          C  
ATOM   8331  C   TYR A 528      15.022  16.988  34.500  1.00  2.240          C  
ATOM   8332  O   TYR A 528      16.026  17.003  35.220  1.00  2.300          O  
ATOM   8333  CB  TYR A 528      14.766  14.596  33.917  1.00  3.180          C  
ATOM   8334  CG  TYR A 528      13.644  14.496  34.872  1.00  3.180          C  
ATOM   8335  CD1 TYR A 528      12.373  14.345  34.383  1.00  3.180          C  
ATOM   8336  CD2 TYR A 528      13.864  14.577  36.231  1.00  3.180          C  
ATOM   8337  CE1 TYR A 528      11.325  14.255  35.235  1.00  3.180          C  
ATOM   8338  CE2 TYR A 528      12.808  14.493  37.080  1.00  3.180          C  
ATOM   8339  CZ  TYR A 528      11.544  14.329  36.581  1.00  3.180          C  
ATOM   8340  OH  TYR A 528      10.493  14.212  37.399  1.00  3.180          O  
ATOM   8341  H   TYR A 528      16.915  15.669  32.649  1.00  2.830          H  
ATOM   8342  HA  TYR A 528      13.975  16.215  32.813  1.00  2.690          H  
ATOM   8343 1HB  TYR A 528      14.608  13.876  33.113  1.00  3.820          H  
ATOM   8344 2HB  TYR A 528      15.685  14.339  34.425  1.00  3.820          H  
ATOM   8345  HD1 TYR A 528      12.207  14.290  33.316  1.00  3.820          H  
ATOM   8346  HD2 TYR A 528      14.875  14.709  36.627  1.00  3.820          H  
ATOM   8347  HE1 TYR A 528      10.315  14.121  34.850  1.00  3.820          H  
ATOM   8348  HE2 TYR A 528      12.973  14.563  38.137  1.00  3.820          H  
ATOM   8349  HH  TYR A 528      10.818  14.104  38.292  1.00  3.820          H  
ATOM   8350  N   ILE A 529      13.976  17.778  34.720  1.00  2.220          N  
ATOM   8351  CA  ILE A 529      14.011  18.799  35.752  1.00  2.240          C  
ATOM   8352  C   ILE A 529      12.966  18.637  36.851  1.00  2.170          C  
ATOM   8353  O   ILE A 529      11.769  18.602  36.582  1.00  2.170          O  
ATOM   8354  CB  ILE A 529      13.810  20.192  35.113  1.00  3.130          C  
ATOM   8355  CG1 ILE A 529      14.887  20.432  34.024  1.00  3.130          C  
ATOM   8356  CG2 ILE A 529      13.855  21.293  36.174  1.00  3.130          C  
ATOM   8357  CD1 ILE A 529      14.439  20.163  32.627  1.00  3.130          C  
ATOM   8358  H   ILE A 529      13.163  17.680  34.109  1.00  2.660          H  
ATOM   8359  HA  ILE A 529      14.989  18.773  36.217  1.00  2.690          H  
ATOM   8360  HB  ILE A 529      12.856  20.219  34.634  1.00  3.750          H  
ATOM   8361 1HG1 ILE A 529      15.234  21.460  34.082  1.00  3.750          H  
ATOM   8362 2HG1 ILE A 529      15.721  19.765  34.198  1.00  3.750          H  
ATOM   8363 1HG2 ILE A 529      13.706  22.253  35.700  1.00  3.750          H  
ATOM   8364 2HG2 ILE A 529      13.075  21.146  36.918  1.00  3.750          H  
ATOM   8365 3HG2 ILE A 529      14.820  21.279  36.666  1.00  3.750          H  
ATOM   8366 1HD1 ILE A 529      15.265  20.342  31.950  1.00  3.750          H  
ATOM   8367 2HD1 ILE A 529      14.113  19.139  32.508  1.00  3.750          H  
ATOM   8368 3HD1 ILE A 529      13.640  20.811  32.389  1.00  3.750          H  
ATOM   8369  N   LEU A 530      13.417  18.609  38.100  1.00  2.180          N  
ATOM   8370  CA  LEU A 530      12.473  18.551  39.212  1.00  2.170          C  
ATOM   8371  C   LEU A 530      12.479  19.894  39.930  1.00  2.270          C  
ATOM   8372  O   LEU A 530      13.534  20.397  40.317  1.00  2.320          O  
ATOM   8373  CB  LEU A 530      12.811  17.448  40.230  1.00  3.040          C  
ATOM   8374  CG  LEU A 530      11.828  17.360  41.482  1.00  3.040          C  
ATOM   8375  CD1 LEU A 530      10.448  16.908  41.058  1.00  3.040          C  
ATOM   8376  CD2 LEU A 530      12.386  16.441  42.498  1.00  3.040          C  
ATOM   8377  H   LEU A 530      14.429  18.664  38.255  1.00  2.620          H  
ATOM   8378  HA  LEU A 530      11.477  18.381  38.816  1.00  2.600          H  
ATOM   8379 1HB  LEU A 530      12.787  16.490  39.718  1.00  3.650          H  
ATOM   8380 2HB  LEU A 530      13.825  17.614  40.603  1.00  3.650          H  
ATOM   8381  HG  LEU A 530      11.717  18.331  41.909  1.00  3.650          H  
ATOM   8382 1HD1 LEU A 530       9.789  16.864  41.930  1.00  3.650          H  
ATOM   8383 2HD1 LEU A 530      10.031  17.597  40.344  1.00  3.650          H  
ATOM   8384 3HD1 LEU A 530      10.525  15.927  40.617  1.00  3.650          H  
ATOM   8385 1HD2 LEU A 530      11.722  16.402  43.363  1.00  3.650          H  
ATOM   8386 2HD2 LEU A 530      12.486  15.455  42.086  1.00  3.650          H  
ATOM   8387 3HD2 LEU A 530      13.352  16.817  42.801  1.00  3.650          H  
ATOM   8388  N   MET A 531      11.311  20.472  40.121  1.00  2.360          N  
ATOM   8389  CA  MET A 531      11.231  21.736  40.825  1.00  2.530          C  
ATOM   8390  C   MET A 531      10.756  21.486  42.254  1.00  2.550          C  
ATOM   8391  O   MET A 531       9.714  20.845  42.455  1.00  2.620          O  
ATOM   8392  CB  MET A 531      10.303  22.660  40.047  1.00  3.470          C  
ATOM   8393  CG  MET A 531      10.780  22.865  38.582  1.00  3.470          C  
ATOM   8394  SD  MET A 531       9.768  23.952  37.578  1.00  3.470          S  
ATOM   8395  CE  MET A 531       9.947  25.508  38.415  1.00  3.470          C  
ATOM   8396  H   MET A 531      10.467  20.029  39.747  1.00  2.830          H  
ATOM   8397  HA  MET A 531      12.218  22.170  40.889  1.00  3.040          H  
ATOM   8398 1HB  MET A 531       9.309  22.249  40.037  1.00  4.170          H  
ATOM   8399 2HB  MET A 531      10.261  23.612  40.553  1.00  4.170          H  
ATOM   8400 1HG  MET A 531      11.767  23.222  38.576  1.00  4.170          H  
ATOM   8401 2HG  MET A 531      10.791  21.887  38.091  1.00  4.170          H  
ATOM   8402 1HE  MET A 531       9.371  26.258  37.903  1.00  4.170          H  
ATOM   8403 2HE  MET A 531       9.585  25.436  39.430  1.00  4.170          H  
ATOM   8404 3HE  MET A 531      10.987  25.789  38.425  1.00  4.170          H  
ATOM   8405  N   VAL A 532      11.524  21.974  43.260  1.00  2.550          N  
ATOM   8406  CA  VAL A 532      11.140  21.738  44.660  1.00  2.630          C  
ATOM   8407  C   VAL A 532      11.185  22.973  45.555  1.00  2.710          C  
ATOM   8408  O   VAL A 532      12.267  23.448  45.906  1.00  2.660          O  
ATOM   8409  CB  VAL A 532      12.090  20.695  45.325  1.00  3.650          C  
ATOM   8410  CG1 VAL A 532      11.669  20.444  46.792  1.00  3.650          C  
ATOM   8411  CG2 VAL A 532      12.093  19.406  44.534  1.00  3.650          C  
ATOM   8412  H   VAL A 532      12.372  22.527  43.062  1.00  3.060          H  
ATOM   8413  HA  VAL A 532      10.116  21.354  44.672  1.00  3.160          H  
ATOM   8414  HB  VAL A 532      13.104  21.099  45.351  1.00  4.380          H  
ATOM   8415 1HG1 VAL A 532      12.343  19.736  47.229  1.00  4.380          H  
ATOM   8416 2HG1 VAL A 532      11.701  21.358  47.377  1.00  4.380          H  
ATOM   8417 3HG1 VAL A 532      10.670  20.053  46.812  1.00  4.380          H  
ATOM   8418 1HG2 VAL A 532      12.767  18.687  44.998  1.00  4.380          H  
ATOM   8419 2HG2 VAL A 532      11.085  18.990  44.498  1.00  4.380          H  
ATOM   8420 3HG2 VAL A 532      12.440  19.623  43.535  1.00  4.380          H  
ATOM   8421  N   GLU A 533      10.030  23.441  46.015  1.00  2.890          N  
ATOM   8422  CA  GLU A 533      10.050  24.558  46.964  1.00  3.050          C  
ATOM   8423  C   GLU A 533      10.746  24.116  48.261  1.00  3.150          C  
ATOM   8424  O   GLU A 533      10.436  23.060  48.788  1.00  3.420          O  
ATOM   8425  CB  GLU A 533       8.644  25.012  47.323  1.00  4.210          C  
ATOM   8426  CG  GLU A 533       8.588  26.294  48.132  1.00  4.210          C  
ATOM   8427  CD  GLU A 533       7.235  26.725  48.463  1.00  4.210          C  
ATOM   8428  OE1 GLU A 533       6.376  26.580  47.632  1.00  4.210          O  
ATOM   8429  OE2 GLU A 533       7.041  27.222  49.549  1.00  4.210          O  
ATOM   8430  H   GLU A 533       9.140  23.038  45.663  1.00  3.470          H  
ATOM   8431  HA  GLU A 533      10.609  25.385  46.524  1.00  3.660          H  
ATOM   8432 1HB  GLU A 533       8.042  25.092  46.440  1.00  5.050          H  
ATOM   8433 2HB  GLU A 533       8.199  24.257  47.946  1.00  5.050          H  
ATOM   8434 1HG  GLU A 533       9.138  26.189  49.038  1.00  5.050          H  
ATOM   8435 2HG  GLU A 533       9.045  27.078  47.537  1.00  5.050          H  
ATOM   8436  N   ARG A 534      11.621  24.935  48.843  1.00  3.270          N  
ATOM   8437  CA  ARG A 534      12.265  24.579  50.122  1.00  3.500          C  
ATOM   8438  C   ARG A 534      11.250  24.201  51.203  1.00  3.430          C  
ATOM   8439  O   ARG A 534      11.480  23.284  51.988  1.00  3.720          O  
ATOM   8440  CB  ARG A 534      13.112  25.721  50.667  1.00  4.810          C  
ATOM   8441  CG  ARG A 534      13.842  25.435  51.971  1.00  4.810          C  
ATOM   8442  CD  ARG A 534      14.624  26.613  52.425  1.00  4.810          C  
ATOM   8443  NE  ARG A 534      13.758  27.717  52.841  1.00  4.810          N  
ATOM   8444  CZ  ARG A 534      14.158  28.994  53.031  1.00  4.810          C  
ATOM   8445  NH1 ARG A 534      15.416  29.339  52.831  1.00  4.810          N  
ATOM   8446  NH2 ARG A 534      13.281  29.903  53.427  1.00  4.810          N  
ATOM   8447  H   ARG A 534      11.873  25.783  48.369  1.00  3.920          H  
ATOM   8448  HA  ARG A 534      12.913  23.719  49.946  1.00  4.200          H  
ATOM   8449 1HB  ARG A 534      13.876  25.970  49.962  1.00  5.770          H  
ATOM   8450 2HB  ARG A 534      12.493  26.601  50.819  1.00  5.770          H  
ATOM   8451 1HG  ARG A 534      13.128  25.198  52.760  1.00  5.770          H  
ATOM   8452 2HG  ARG A 534      14.523  24.595  51.836  1.00  5.770          H  
ATOM   8453 1HD  ARG A 534      15.251  26.330  53.271  1.00  5.770          H  
ATOM   8454 2HD  ARG A 534      15.247  26.956  51.601  1.00  5.770          H  
ATOM   8455  HE  ARG A 534      12.785  27.504  53.018  1.00  5.770          H  
ATOM   8456 1HH1 ARG A 534      16.091  28.652  52.533  1.00  5.770          H  
ATOM   8457 2HH1 ARG A 534      15.708  30.295  52.977  1.00  5.770          H  
ATOM   8458 1HH2 ARG A 534      12.315  29.643  53.578  1.00  5.770          H  
ATOM   8459 2HH2 ARG A 534      13.569  30.859  53.572  1.00  5.770          H  
ATOM   8460  N   GLY A 535      10.143  24.945  51.255  1.00  3.400          N  
ATOM   8461  CA  GLY A 535       9.054  24.737  52.207  1.00  3.510          C  
ATOM   8462  C   GLY A 535       8.431  23.346  52.084  1.00  3.400          C  
ATOM   8463  O   GLY A 535       7.878  22.800  53.047  1.00  3.700          O  
ATOM   8464  H   GLY A 535      10.062  25.707  50.599  1.00  4.080          H  
ATOM   8465 1HA  GLY A 535       9.424  24.885  53.220  1.00  4.210          H  
ATOM   8466 2HA  GLY A 535       8.286  25.490  52.031  1.00  4.210          H  
ATOM   8467  N   ASN A 536       8.516  22.751  50.903  1.00  3.280          N  
ATOM   8468  CA  ASN A 536       7.968  21.443  50.665  1.00  3.460          C  
ATOM   8469  C   ASN A 536       8.991  20.408  51.094  1.00  3.100          C  
ATOM   8470  O   ASN A 536       9.588  19.701  50.280  1.00  3.190          O  
ATOM   8471  CB  ASN A 536       7.534  21.281  49.225  1.00  4.770          C  
ATOM   8472  CG  ASN A 536       6.314  22.102  48.871  1.00  4.770          C  
ATOM   8473  OD1 ASN A 536       5.456  22.325  49.741  1.00  4.770          O  
ATOM   8474  ND2 ASN A 536       6.181  22.527  47.635  1.00  4.770          N  
ATOM   8475  H   ASN A 536       9.041  23.194  50.155  1.00  3.940          H  
ATOM   8476  HA  ASN A 536       7.091  21.307  51.298  1.00  4.150          H  
ATOM   8477 1HB  ASN A 536       8.355  21.550  48.557  1.00  5.730          H  
ATOM   8478 2HB  ASN A 536       7.315  20.280  49.066  1.00  5.730          H  
ATOM   8479 1HD2 ASN A 536       5.381  23.068  47.382  1.00  5.730          H  
ATOM   8480 2HD2 ASN A 536       6.870  22.332  46.902  1.00  5.730          H  
ATOM   8481  N   VAL A 537       9.121  20.262  52.401  1.00  3.000          N  
ATOM   8482  CA  VAL A 537      10.121  19.388  52.999  1.00  2.920          C  
ATOM   8483  C   VAL A 537       9.943  17.963  52.512  1.00  2.720          C  
ATOM   8484  O   VAL A 537      10.932  17.264  52.273  1.00  2.700          O  
ATOM   8485  CB  VAL A 537      10.081  19.465  54.530  1.00  4.120          C  
ATOM   8486  CG1 VAL A 537      10.994  18.384  55.146  1.00  4.120          C  
ATOM   8487  CG2 VAL A 537      10.527  20.869  54.954  1.00  4.120          C  
ATOM   8488  H   VAL A 537       8.550  20.901  52.965  1.00  3.600          H  
ATOM   8489  HA  VAL A 537      11.105  19.741  52.678  1.00  3.500          H  
ATOM   8490  HB  VAL A 537       9.065  19.279  54.881  1.00  4.940          H  
ATOM   8491 1HG1 VAL A 537      10.957  18.459  56.232  1.00  4.940          H  
ATOM   8492 2HG1 VAL A 537      10.667  17.390  54.851  1.00  4.940          H  
ATOM   8493 3HG1 VAL A 537      12.021  18.540  54.809  1.00  4.940          H  
ATOM   8494 1HG2 VAL A 537      10.504  20.955  56.038  1.00  4.940          H  
ATOM   8495 2HG2 VAL A 537      11.544  21.047  54.597  1.00  4.940          H  
ATOM   8496 3HG2 VAL A 537       9.865  21.618  54.517  1.00  4.940          H  
ATOM   8497  N   SER A 538       8.685  17.526  52.406  1.00  2.860          N  
ATOM   8498  CA  SER A 538       8.339  16.193  51.936  1.00  2.960          C  
ATOM   8499  C   SER A 538       8.845  15.941  50.514  1.00  2.730          C  
ATOM   8500  O   SER A 538       9.194  14.808  50.173  1.00  2.740          O  
ATOM   8501  CB  SER A 538       6.835  16.010  51.961  1.00  4.100          C  
ATOM   8502  OG  SER A 538       6.335  16.044  53.274  1.00  4.100          O  
ATOM   8503  H   SER A 538       7.937  18.160  52.645  1.00  3.430          H  
ATOM   8504  HA  SER A 538       8.801  15.463  52.604  1.00  3.550          H  
ATOM   8505 1HB  SER A 538       6.366  16.797  51.367  1.00  4.920          H  
ATOM   8506 2HB  SER A 538       6.578  15.058  51.497  1.00  4.920          H  
ATOM   8507  HG  SER A 538       5.388  15.884  53.201  1.00  4.920          H  
ATOM   8508  N   HIS A 539       8.841  16.979  49.666  1.00  2.640          N  
ATOM   8509  CA  HIS A 539       9.274  16.876  48.288  1.00  2.660          C  
ATOM   8510  C   HIS A 539      10.784  16.832  48.227  1.00  2.370          C  
ATOM   8511  O   HIS A 539      11.363  16.120  47.400  1.00  2.440          O  
ATOM   8512  CB  HIS A 539       8.749  18.053  47.503  1.00  3.720          C  
ATOM   8513  CG  HIS A 539       7.305  18.018  47.251  1.00  3.720          C  
ATOM   8514  ND1 HIS A 539       6.347  18.142  48.241  1.00  3.720          N  
ATOM   8515  CD2 HIS A 539       6.658  17.954  46.116  1.00  3.720          C  
ATOM   8516  CE1 HIS A 539       5.159  18.144  47.689  1.00  3.720          C  
ATOM   8517  NE2 HIS A 539       5.318  18.041  46.398  1.00  3.720          N  
ATOM   8518  H   HIS A 539       8.562  17.906  49.974  1.00  3.170          H  
ATOM   8519  HA  HIS A 539       8.882  15.969  47.846  1.00  3.190          H  
ATOM   8520 1HB  HIS A 539       8.983  18.969  48.016  1.00  4.460          H  
ATOM   8521 2HB  HIS A 539       9.250  18.088  46.536  1.00  4.460          H  
ATOM   8522  HD2 HIS A 539       7.129  17.871  45.145  1.00  4.460          H  
ATOM   8523  HE1 HIS A 539       4.210  18.236  48.213  1.00  4.460          H  
ATOM   8524  HE2 HIS A 539       4.581  18.049  45.680  1.00  4.460          H  
ATOM   8525  N   ALA A 540      11.437  17.623  49.079  1.00  2.220          N  
ATOM   8526  CA  ALA A 540      12.887  17.589  49.118  1.00  2.180          C  
ATOM   8527  C   ALA A 540      13.337  16.191  49.542  1.00  2.110          C  
ATOM   8528  O   ALA A 540      14.255  15.604  48.950  1.00  2.070          O  
ATOM   8529  CB  ALA A 540      13.409  18.642  50.074  1.00  3.070          C  
ATOM   8530  H   ALA A 540      10.898  18.263  49.676  1.00  2.660          H  
ATOM   8531  HA  ALA A 540      13.269  17.781  48.116  1.00  2.620          H  
ATOM   8532 1HB  ALA A 540      14.493  18.615  50.087  1.00  3.680          H  
ATOM   8533 2HB  ALA A 540      13.072  19.626  49.743  1.00  3.680          H  
ATOM   8534 3HB  ALA A 540      13.023  18.447  51.074  1.00  3.680          H  
ATOM   8535  N   ALA A 541      12.643  15.640  50.557  1.00  2.230          N  
ATOM   8536  CA  ALA A 541      12.926  14.302  51.035  1.00  2.410          C  
ATOM   8537  C   ALA A 541      12.656  13.295  49.942  1.00  2.390          C  
ATOM   8538  O   ALA A 541      13.463  12.392  49.734  1.00  2.420          O  
ATOM   8539  CB  ALA A 541      12.096  13.996  52.258  1.00  3.300          C  
ATOM   8540  H   ALA A 541      11.922  16.190  51.032  1.00  2.680          H  
ATOM   8541  HA  ALA A 541      13.979  14.244  51.290  1.00  2.890          H  
ATOM   8542 1HB  ALA A 541      12.329  12.995  52.617  1.00  3.960          H  
ATOM   8543 2HB  ALA A 541      12.316  14.726  53.034  1.00  3.960          H  
ATOM   8544 3HB  ALA A 541      11.041  14.053  51.997  1.00  3.960          H  
ATOM   8545  N   PHE A 542      11.556  13.486  49.203  1.00  2.460          N  
ATOM   8546  CA  PHE A 542      11.197  12.617  48.106  1.00  2.670          C  
ATOM   8547  C   PHE A 542      12.295  12.542  47.099  1.00  2.520          C  
ATOM   8548  O   PHE A 542      12.697  11.457  46.724  1.00  2.630          O  
ATOM   8549  CB  PHE A 542       9.940  13.079  47.414  1.00  3.650          C  
ATOM   8550  CG  PHE A 542       9.619  12.295  46.209  1.00  3.650          C  
ATOM   8551  CD1 PHE A 542       9.007  11.078  46.317  1.00  3.650          C  
ATOM   8552  CD2 PHE A 542       9.943  12.782  44.942  1.00  3.650          C  
ATOM   8553  CE1 PHE A 542       8.723  10.353  45.213  1.00  3.650          C  
ATOM   8554  CE2 PHE A 542       9.657  12.051  43.827  1.00  3.650          C  
ATOM   8555  CZ  PHE A 542       9.045  10.830  43.962  1.00  3.650          C  
ATOM   8556  H   PHE A 542      10.900  14.225  49.453  1.00  2.950          H  
ATOM   8557  HA  PHE A 542      11.022  11.620  48.504  1.00  3.200          H  
ATOM   8558 1HB  PHE A 542       9.117  13.011  48.117  1.00  4.380          H  
ATOM   8559 2HB  PHE A 542      10.038  14.101  47.122  1.00  4.380          H  
ATOM   8560  HD1 PHE A 542       8.748  10.692  47.304  1.00  4.380          H  
ATOM   8561  HD2 PHE A 542      10.431  13.756  44.845  1.00  4.380          H  
ATOM   8562  HE1 PHE A 542       8.247   9.398  45.334  1.00  4.380          H  
ATOM   8563  HE2 PHE A 542       9.915  12.434  42.845  1.00  4.380          H  
ATOM   8564  HZ  PHE A 542       8.819  10.242  43.083  1.00  4.380          H  
ATOM   8565  N   LEU A 543      12.833  13.664  46.643  1.00  2.370          N  
ATOM   8566  CA  LEU A 543      13.894  13.538  45.660  1.00  2.410          C  
ATOM   8567  C   LEU A 543      15.030  12.665  46.168  1.00  2.220          C  
ATOM   8568  O   LEU A 543      15.541  11.794  45.448  1.00  2.300          O  
ATOM   8569  CB  LEU A 543      14.473  14.897  45.295  1.00  3.360          C  
ATOM   8570  CG  LEU A 543      15.704  14.862  44.339  1.00  3.360          C  
ATOM   8571  CD1 LEU A 543      15.339  14.216  42.986  1.00  3.360          C  
ATOM   8572  CD2 LEU A 543      16.209  16.263  44.162  1.00  3.360          C  
ATOM   8573  H   LEU A 543      12.475  14.574  46.959  1.00  2.840          H  
ATOM   8574  HA  LEU A 543      13.465  13.076  44.774  1.00  2.890          H  
ATOM   8575 1HB  LEU A 543      13.694  15.487  44.840  1.00  4.030          H  
ATOM   8576 2HB  LEU A 543      14.776  15.397  46.219  1.00  4.030          H  
ATOM   8577  HG  LEU A 543      16.498  14.263  44.786  1.00  4.030          H  
ATOM   8578 1HD1 LEU A 543      16.199  14.206  42.342  1.00  4.030          H  
ATOM   8579 2HD1 LEU A 543      15.003  13.192  43.125  1.00  4.030          H  
ATOM   8580 3HD1 LEU A 543      14.577  14.770  42.507  1.00  4.030          H  
ATOM   8581 1HD2 LEU A 543      17.072  16.226  43.528  1.00  4.030          H  
ATOM   8582 2HD2 LEU A 543      15.451  16.890  43.709  1.00  4.030          H  
ATOM   8583 3HD2 LEU A 543      16.486  16.675  45.132  1.00  4.030          H  
ATOM   8584  N   ARG A 544      15.473  12.918  47.399  1.00  2.090          N  
ATOM   8585  CA  ARG A 544      16.575  12.141  47.936  1.00  2.070          C  
ATOM   8586  C   ARG A 544      16.207  10.656  48.030  1.00  2.090          C  
ATOM   8587  O   ARG A 544      17.010   9.777  47.674  1.00  2.070          O  
ATOM   8588  CB  ARG A 544      16.956  12.678  49.307  1.00  2.910          C  
ATOM   8589  CG  ARG A 544      17.607  14.058  49.267  1.00  2.910          C  
ATOM   8590  CD  ARG A 544      18.232  14.456  50.566  1.00  2.910          C  
ATOM   8591  NE  ARG A 544      17.246  14.580  51.655  1.00  2.910          N  
ATOM   8592  CZ  ARG A 544      16.501  15.682  51.925  1.00  2.910          C  
ATOM   8593  NH1 ARG A 544      16.587  16.756  51.170  1.00  2.910          N  
ATOM   8594  NH2 ARG A 544      15.674  15.674  52.960  1.00  2.910          N  
ATOM   8595  H   ARG A 544      15.035  13.670  47.948  1.00  2.510          H  
ATOM   8596  HA  ARG A 544      17.427  12.248  47.265  1.00  2.480          H  
ATOM   8597 1HB  ARG A 544      16.061  12.754  49.925  1.00  3.490          H  
ATOM   8598 2HB  ARG A 544      17.638  11.987  49.798  1.00  3.490          H  
ATOM   8599 1HG  ARG A 544      18.379  14.065  48.500  1.00  3.490          H  
ATOM   8600 2HG  ARG A 544      16.844  14.794  49.011  1.00  3.490          H  
ATOM   8601 1HD  ARG A 544      18.959  13.697  50.855  1.00  3.490          H  
ATOM   8602 2HD  ARG A 544      18.745  15.408  50.449  1.00  3.490          H  
ATOM   8603  HE  ARG A 544      17.139  13.785  52.271  1.00  3.490          H  
ATOM   8604 1HH1 ARG A 544      17.207  16.770  50.376  1.00  3.490          H  
ATOM   8605 2HH1 ARG A 544      16.024  17.567  51.380  1.00  3.490          H  
ATOM   8606 1HH2 ARG A 544      15.605  14.852  53.546  1.00  3.490          H  
ATOM   8607 2HH2 ARG A 544      15.109  16.488  53.161  1.00  3.490          H  
ATOM   8608  N   ASN A 545      14.978  10.383  48.474  1.00  2.250          N  
ATOM   8609  CA  ASN A 545      14.504   9.031  48.648  1.00  2.470          C  
ATOM   8610  C   ASN A 545      14.272   8.334  47.319  1.00  2.480          C  
ATOM   8611  O   ASN A 545      14.598   7.165  47.194  1.00  2.560          O  
ATOM   8612  CB  ASN A 545      13.232   9.029  49.467  1.00  3.370          C  
ATOM   8613  CG  ASN A 545      13.467   9.369  50.923  1.00  3.370          C  
ATOM   8614  OD1 ASN A 545      14.580   9.238  51.451  1.00  3.370          O  
ATOM   8615  ND2 ASN A 545      12.429   9.810  51.581  1.00  3.370          N  
ATOM   8616  H   ASN A 545      14.378  11.158  48.766  1.00  2.700          H  
ATOM   8617  HA  ASN A 545      15.268   8.466  49.183  1.00  2.960          H  
ATOM   8618 1HB  ASN A 545      12.540   9.758  49.048  1.00  4.040          H  
ATOM   8619 2HB  ASN A 545      12.757   8.050  49.406  1.00  4.040          H  
ATOM   8620 1HD2 ASN A 545      12.518  10.050  52.546  1.00  4.040          H  
ATOM   8621 2HD2 ASN A 545      11.548   9.904  51.124  1.00  4.040          H  
ATOM   8622  N   ALA A 546      13.715   9.035  46.331  1.00  2.510          N  
ATOM   8623  CA  ALA A 546      13.420   8.483  45.016  1.00  2.720          C  
ATOM   8624  C   ALA A 546      14.700   8.028  44.346  1.00  2.600          C  
ATOM   8625  O   ALA A 546      14.742   6.960  43.732  1.00  2.750          O  
ATOM   8626  CB  ALA A 546      12.705   9.519  44.155  1.00  3.720          C  
ATOM   8627  H   ALA A 546      13.459   9.989  46.513  1.00  3.010          H  
ATOM   8628  HA  ALA A 546      12.770   7.622  45.146  1.00  3.260          H  
ATOM   8629 1HB  ALA A 546      12.469   9.101  43.181  1.00  4.470          H  
ATOM   8630 2HB  ALA A 546      11.788   9.822  44.653  1.00  4.470          H  
ATOM   8631 3HB  ALA A 546      13.350  10.390  44.030  1.00  4.470          H  
ATOM   8632  N   ARG A 547      15.767   8.818  44.480  1.00  2.400          N  
ATOM   8633  CA  ARG A 547      17.034   8.419  43.891  1.00  2.410          C  
ATOM   8634  C   ARG A 547      17.597   7.168  44.568  1.00  2.290          C  
ATOM   8635  O   ARG A 547      18.021   6.221  43.887  1.00  2.400          O  
ATOM   8636  CB  ARG A 547      18.037   9.554  43.986  1.00  3.370          C  
ATOM   8637  CG  ARG A 547      17.780  10.741  43.056  1.00  3.370          C  
ATOM   8638  CD  ARG A 547      18.742  11.835  43.324  1.00  3.370          C  
ATOM   8639  NE  ARG A 547      18.607  12.951  42.397  1.00  3.370          N  
ATOM   8640  CZ  ARG A 547      19.129  14.176  42.577  1.00  3.370          C  
ATOM   8641  NH1 ARG A 547      19.821  14.484  43.659  1.00  3.370          N  
ATOM   8642  NH2 ARG A 547      18.921  15.057  41.637  1.00  3.370          N  
ATOM   8643  H   ARG A 547      15.670   9.726  44.948  1.00  2.880          H  
ATOM   8644  HA  ARG A 547      16.866   8.196  42.837  1.00  2.890          H  
ATOM   8645 1HB  ARG A 547      18.033   9.941  45.009  1.00  4.040          H  
ATOM   8646 2HB  ARG A 547      19.037   9.174  43.784  1.00  4.040          H  
ATOM   8647 1HG  ARG A 547      17.890  10.431  42.018  1.00  4.040          H  
ATOM   8648 2HG  ARG A 547      16.771  11.125  43.216  1.00  4.040          H  
ATOM   8649 1HD  ARG A 547      18.556  12.205  44.334  1.00  4.040          H  
ATOM   8650 2HD  ARG A 547      19.758  11.452  43.252  1.00  4.040          H  
ATOM   8651  HE  ARG A 547      18.092  12.813  41.505  1.00  4.040          H  
ATOM   8652 1HH1 ARG A 547      19.973  13.793  44.378  1.00  4.040          H  
ATOM   8653 2HH1 ARG A 547      20.201  15.413  43.769  1.00  4.040          H  
ATOM   8654 1HH2 ARG A 547      18.376  14.748  40.820  1.00  4.040          H  
ATOM   8655 2HH2 ARG A 547      19.285  15.992  41.705  1.00  4.040          H  
ATOM   8656  N   ASN A 548      17.558   7.136  45.905  1.00  2.160          N  
ATOM   8657  CA  ASN A 548      18.087   5.984  46.612  1.00  2.130          C  
ATOM   8658  C   ASN A 548      17.218   4.760  46.403  1.00  2.160          C  
ATOM   8659  O   ASN A 548      17.741   3.654  46.273  1.00  2.140          O  
ATOM   8660  CB  ASN A 548      18.244   6.309  48.080  1.00  2.990          C  
ATOM   8661  CG  ASN A 548      19.421   7.218  48.320  1.00  2.990          C  
ATOM   8662  OD1 ASN A 548      20.379   7.242  47.536  1.00  2.990          O  
ATOM   8663  ND2 ASN A 548      19.370   7.976  49.379  1.00  2.990          N  
ATOM   8664  H   ASN A 548      17.212   7.944  46.435  1.00  2.590          H  
ATOM   8665  HA  ASN A 548      19.068   5.750  46.201  1.00  2.560          H  
ATOM   8666 1HB  ASN A 548      17.336   6.804  48.438  1.00  3.590          H  
ATOM   8667 2HB  ASN A 548      18.370   5.391  48.654  1.00  3.590          H  
ATOM   8668 1HD2 ASN A 548      20.125   8.601  49.579  1.00  3.590          H  
ATOM   8669 2HD2 ASN A 548      18.577   7.942  49.984  1.00  3.590          H  
ATOM   8670  N   SER A 549      15.906   4.971  46.321  1.00  2.310          N  
ATOM   8671  CA  SER A 549      14.921   3.930  46.129  1.00  2.530          C  
ATOM   8672  C   SER A 549      15.150   3.258  44.809  1.00  2.610          C  
ATOM   8673  O   SER A 549      15.249   2.032  44.734  1.00  2.670          O  
ATOM   8674  CB  SER A 549      13.531   4.519  46.183  1.00  3.450          C  
ATOM   8675  OG  SER A 549      12.565   3.545  45.984  1.00  3.450          O  
ATOM   8676  H   SER A 549      15.557   5.912  46.441  1.00  2.770          H  
ATOM   8677  HA  SER A 549      15.026   3.191  46.924  1.00  3.040          H  
ATOM   8678 1HB  SER A 549      13.381   4.985  47.150  1.00  4.140          H  
ATOM   8679 2HB  SER A 549      13.435   5.290  45.434  1.00  4.140          H  
ATOM   8680  HG  SER A 549      11.715   3.983  46.114  1.00  4.140          H  
ATOM   8681  N   GLU A 550      15.329   4.038  43.739  1.00  2.690          N  
ATOM   8682  CA  GLU A 550      15.550   3.381  42.476  1.00  2.920          C  
ATOM   8683  C   GLU A 550      16.747   2.445  42.583  1.00  2.810          C  
ATOM   8684  O   GLU A 550      16.662   1.289  42.153  1.00  2.980          O  
ATOM   8685  CB  GLU A 550      15.778   4.377  41.341  1.00  4.000          C  
ATOM   8686  CG  GLU A 550      15.924   3.682  40.001  1.00  4.000          C  
ATOM   8687  CD  GLU A 550      16.109   4.583  38.827  1.00  4.000          C  
ATOM   8688  OE1 GLU A 550      16.298   5.772  38.968  1.00  4.000          O  
ATOM   8689  OE2 GLU A 550      16.032   4.058  37.745  1.00  4.000          O  
ATOM   8690  H   GLU A 550      15.255   5.059  43.801  1.00  3.230          H  
ATOM   8691  HA  GLU A 550      14.669   2.785  42.238  1.00  3.500          H  
ATOM   8692 1HB  GLU A 550      14.941   5.079  41.289  1.00  4.800          H  
ATOM   8693 2HB  GLU A 550      16.684   4.957  41.540  1.00  4.800          H  
ATOM   8694 1HG  GLU A 550      16.780   3.015  40.050  1.00  4.800          H  
ATOM   8695 2HG  GLU A 550      15.039   3.063  39.838  1.00  4.800          H  
ATOM   8696  N   GLU A 551      17.857   2.905  43.179  1.00  2.600          N  
ATOM   8697  CA  GLU A 551      18.993   2.006  43.277  1.00  2.590          C  
ATOM   8698  C   GLU A 551      18.766   0.806  44.180  1.00  2.470          C  
ATOM   8699  O   GLU A 551      19.142  -0.302  43.801  1.00  2.570          O  
ATOM   8700  CB  GLU A 551      20.273   2.691  43.742  1.00  3.630          C  
ATOM   8701  CG  GLU A 551      21.449   1.697  43.716  1.00  3.630          C  
ATOM   8702  CD  GLU A 551      22.767   2.237  44.020  1.00  3.630          C  
ATOM   8703  OE1 GLU A 551      22.883   3.389  44.342  1.00  3.630          O  
ATOM   8704  OE2 GLU A 551      23.708   1.477  43.882  1.00  3.630          O  
ATOM   8705  H   GLU A 551      17.907   3.874  43.518  1.00  3.120          H  
ATOM   8706  HA  GLU A 551      19.182   1.610  42.284  1.00  3.110          H  
ATOM   8707 1HB  GLU A 551      20.503   3.538  43.100  1.00  4.360          H  
ATOM   8708 2HB  GLU A 551      20.139   3.067  44.760  1.00  4.360          H  
ATOM   8709 1HG  GLU A 551      21.264   0.905  44.441  1.00  4.360          H  
ATOM   8710 2HG  GLU A 551      21.468   1.243  42.736  1.00  4.360          H  
ATOM   8711  N   THR A 552      18.201   0.986  45.377  1.00  2.340          N  
ATOM   8712  CA  THR A 552      18.081  -0.162  46.272  1.00  2.350          C  
ATOM   8713  C   THR A 552      17.127  -1.209  45.724  1.00  2.580          C  
ATOM   8714  O   THR A 552      17.365  -2.419  45.874  1.00  2.680          O  
ATOM   8715  CB  THR A 552      17.612   0.236  47.693  1.00  3.290          C  
ATOM   8716  OG1 THR A 552      16.379   0.927  47.596  1.00  3.290          O  
ATOM   8717  CG2 THR A 552      18.634   1.103  48.423  1.00  3.290          C  
ATOM   8718  H   THR A 552      17.879   1.913  45.671  1.00  2.810          H  
ATOM   8719  HA  THR A 552      19.064  -0.618  46.359  1.00  2.820          H  
ATOM   8720  HB  THR A 552      17.455  -0.671  48.267  1.00  3.940          H  
ATOM   8721  HG1 THR A 552      15.999   1.026  48.471  1.00  3.940          H  
ATOM   8722 1HG2 THR A 552      18.261   1.348  49.417  1.00  3.940          H  
ATOM   8723 2HG2 THR A 552      19.569   0.556  48.509  1.00  3.940          H  
ATOM   8724 3HG2 THR A 552      18.803   2.018  47.866  1.00  3.940          H  
ATOM   8725  N   LEU A 553      16.073  -0.768  45.044  1.00  2.770          N  
ATOM   8726  CA  LEU A 553      15.115  -1.702  44.498  1.00  3.160          C  
ATOM   8727  C   LEU A 553      15.703  -2.431  43.284  1.00  3.280          C  
ATOM   8728  O   LEU A 553      15.595  -3.663  43.181  1.00  3.480          O  
ATOM   8729  CB  LEU A 553      13.853  -0.927  44.118  1.00  4.270          C  
ATOM   8730  CG  LEU A 553      13.047  -0.285  45.322  1.00  4.270          C  
ATOM   8731  CD1 LEU A 553      11.968   0.653  44.774  1.00  4.270          C  
ATOM   8732  CD2 LEU A 553      12.410  -1.364  46.201  1.00  4.270          C  
ATOM   8733  H   LEU A 553      15.911   0.244  44.957  1.00  3.320          H  
ATOM   8734  HA  LEU A 553      14.888  -2.445  45.255  1.00  3.790          H  
ATOM   8735 1HB  LEU A 553      14.151  -0.108  43.458  1.00  5.120          H  
ATOM   8736 2HB  LEU A 553      13.217  -1.586  43.574  1.00  5.120          H  
ATOM   8737  HG  LEU A 553      13.737   0.310  45.927  1.00  5.120          H  
ATOM   8738 1HD1 LEU A 553      11.446   1.120  45.595  1.00  5.120          H  
ATOM   8739 2HD1 LEU A 553      12.449   1.426  44.172  1.00  5.120          H  
ATOM   8740 3HD1 LEU A 553      11.261   0.119  44.171  1.00  5.120          H  
ATOM   8741 1HD2 LEU A 553      11.896  -0.907  46.998  1.00  5.120          H  
ATOM   8742 2HD2 LEU A 553      11.713  -1.946  45.624  1.00  5.120          H  
ATOM   8743 3HD2 LEU A 553      13.169  -2.008  46.610  1.00  5.120          H  
ATOM   8744  N   ARG A 554      16.375  -1.696  42.383  1.00  3.240          N  
ATOM   8745  CA  ARG A 554      16.976  -2.350  41.232  1.00  3.460          C  
ATOM   8746  C   ARG A 554      18.104  -3.267  41.677  1.00  3.280          C  
ATOM   8747  O   ARG A 554      18.268  -4.360  41.132  1.00  3.520          O  
ATOM   8748  CB  ARG A 554      17.507  -1.356  40.214  1.00  4.760          C  
ATOM   8749  CG  ARG A 554      16.447  -0.581  39.436  1.00  4.760          C  
ATOM   8750  CD  ARG A 554      17.082   0.232  38.378  1.00  4.760          C  
ATOM   8751  NE  ARG A 554      16.159   1.137  37.685  1.00  4.760          N  
ATOM   8752  CZ  ARG A 554      15.277   0.819  36.727  1.00  4.760          C  
ATOM   8753  NH1 ARG A 554      15.111  -0.410  36.338  1.00  4.760          N  
ATOM   8754  NH2 ARG A 554      14.600   1.805  36.198  1.00  4.760          N  
ATOM   8755  H   ARG A 554      16.451  -0.679  42.475  1.00  3.890          H  
ATOM   8756  HA  ARG A 554      16.215  -2.955  40.742  1.00  4.150          H  
ATOM   8757 1HB  ARG A 554      18.122  -0.617  40.738  1.00  5.710          H  
ATOM   8758 2HB  ARG A 554      18.156  -1.865  39.501  1.00  5.710          H  
ATOM   8759 1HG  ARG A 554      15.752  -1.280  38.985  1.00  5.710          H  
ATOM   8760 2HG  ARG A 554      15.906   0.083  40.104  1.00  5.710          H  
ATOM   8761 1HD  ARG A 554      17.858   0.839  38.837  1.00  5.710          H  
ATOM   8762 2HD  ARG A 554      17.540  -0.425  37.645  1.00  5.710          H  
ATOM   8763  HE  ARG A 554      16.222   2.140  37.894  1.00  5.710          H  
ATOM   8764 1HH1 ARG A 554      15.647  -1.140  36.759  1.00  5.710          H  
ATOM   8765 2HH1 ARG A 554      14.438  -0.641  35.587  1.00  5.710          H  
ATOM   8766 1HH2 ARG A 554      14.806   2.748  36.549  1.00  5.710          H  
ATOM   8767 2HH2 ARG A 554      13.921   1.657  35.456  1.00  5.710          H  
ATOM   8768  N   LYS A 555      18.892  -2.830  42.663  1.00  2.900          N  
ATOM   8769  CA  LYS A 555      19.997  -3.627  43.130  1.00  2.800          C  
ATOM   8770  C   LYS A 555      19.505  -4.958  43.644  1.00  2.790          C  
ATOM   8771  O   LYS A 555      20.048  -5.989  43.254  1.00  2.840          O  
ATOM   8772  CB  LYS A 555      20.792  -2.894  44.212  1.00  3.960          C  
ATOM   8773  CG  LYS A 555      22.008  -3.657  44.728  1.00  3.960          C  
ATOM   8774  CD  LYS A 555      22.827  -2.821  45.714  1.00  3.960          C  
ATOM   8775  CE  LYS A 555      24.027  -3.606  46.238  1.00  3.960          C  
ATOM   8776  NZ  LYS A 555      24.862  -2.790  47.171  1.00  3.960          N  
ATOM   8777  H   LYS A 555      18.741  -1.915  43.084  1.00  3.480          H  
ATOM   8778  HA  LYS A 555      20.662  -3.818  42.290  1.00  3.360          H  
ATOM   8779 1HB  LYS A 555      21.125  -1.933  43.839  1.00  4.750          H  
ATOM   8780 2HB  LYS A 555      20.135  -2.691  45.063  1.00  4.750          H  
ATOM   8781 1HG  LYS A 555      21.665  -4.553  45.247  1.00  4.750          H  
ATOM   8782 2HG  LYS A 555      22.637  -3.963  43.891  1.00  4.750          H  
ATOM   8783 1HD  LYS A 555      23.183  -1.912  45.217  1.00  4.750          H  
ATOM   8784 2HD  LYS A 555      22.198  -2.527  46.553  1.00  4.750          H  
ATOM   8785 1HE  LYS A 555      23.670  -4.494  46.761  1.00  4.750          H  
ATOM   8786 2HE  LYS A 555      24.644  -3.921  45.392  1.00  4.750          H  
ATOM   8787 1HZ  LYS A 555      25.645  -3.343  47.494  1.00  4.750          H  
ATOM   8788 2HZ  LYS A 555      25.205  -1.971  46.688  1.00  4.750          H  
ATOM   8789 3HZ  LYS A 555      24.307  -2.501  47.964  1.00  4.750          H  
ATOM   8790  N   GLU A 556      18.444  -4.978  44.463  1.00  2.860          N  
ATOM   8791  CA  GLU A 556      18.014  -6.273  44.977  1.00  3.000          C  
ATOM   8792  C   GLU A 556      17.578  -7.182  43.836  1.00  3.240          C  
ATOM   8793  O   GLU A 556      17.795  -8.386  43.897  1.00  3.270          O  
ATOM   8794  CB  GLU A 556      16.859  -6.163  45.961  1.00  4.140          C  
ATOM   8795  CG  GLU A 556      16.579  -7.470  46.715  1.00  4.140          C  
ATOM   8796  CD  GLU A 556      17.714  -7.831  47.671  1.00  4.140          C  
ATOM   8797  OE1 GLU A 556      18.316  -6.927  48.226  1.00  4.140          O  
ATOM   8798  OE2 GLU A 556      17.980  -9.003  47.855  1.00  4.140          O  
ATOM   8799  H   GLU A 556      17.996  -4.107  44.772  1.00  3.430          H  
ATOM   8800  HA  GLU A 556      18.859  -6.739  45.484  1.00  3.600          H  
ATOM   8801 1HB  GLU A 556      17.034  -5.366  46.673  1.00  4.970          H  
ATOM   8802 2HB  GLU A 556      15.975  -5.910  45.407  1.00  4.970          H  
ATOM   8803 1HG  GLU A 556      15.673  -7.362  47.276  1.00  4.970          H  
ATOM   8804 2HG  GLU A 556      16.423  -8.286  46.012  1.00  4.970          H  
ATOM   8805  N   ALA A 557      16.930  -6.620  42.808  1.00  3.500          N  
ATOM   8806  CA  ALA A 557      16.511  -7.417  41.661  1.00  3.850          C  
ATOM   8807  C   ALA A 557      17.705  -8.068  40.937  1.00  3.870          C  
ATOM   8808  O   ALA A 557      17.618  -9.195  40.441  1.00  4.360          O  
ATOM   8809  CB  ALA A 557      15.726  -6.545  40.683  1.00  5.250          C  
ATOM   8810  H   ALA A 557      16.691  -5.621  42.850  1.00  4.200          H  
ATOM   8811  HA  ALA A 557      15.889  -8.217  42.041  1.00  4.620          H  
ATOM   8812 1HB  ALA A 557      15.385  -7.140  39.837  1.00  6.300          H  
ATOM   8813 2HB  ALA A 557      14.868  -6.111  41.195  1.00  6.300          H  
ATOM   8814 3HB  ALA A 557      16.364  -5.751  40.316  1.00  6.300          H  
ATOM   8815  N   ILE A 558      18.819  -7.344  40.884  1.00  3.480          N  
ATOM   8816  CA  ILE A 558      20.048  -7.791  40.236  1.00  3.570          C  
ATOM   8817  C   ILE A 558      20.816  -8.822  41.066  1.00  3.540          C  
ATOM   8818  O   ILE A 558      21.310  -9.815  40.530  1.00  3.790          O  
ATOM   8819  CB  ILE A 558      20.959  -6.586  39.938  1.00  4.960          C  
ATOM   8820  CG1 ILE A 558      20.262  -5.672  38.893  1.00  4.960          C  
ATOM   8821  CG2 ILE A 558      22.349  -7.080  39.431  1.00  4.960          C  
ATOM   8822  CD1 ILE A 558      20.881  -4.287  38.753  1.00  4.960          C  
ATOM   8823  H   ILE A 558      18.794  -6.402  41.293  1.00  4.180          H  
ATOM   8824  HA  ILE A 558      19.776  -8.258  39.290  1.00  4.280          H  
ATOM   8825  HB  ILE A 558      21.088  -5.998  40.847  1.00  5.950          H  
ATOM   8826 1HG1 ILE A 558      20.293  -6.166  37.924  1.00  5.950          H  
ATOM   8827 2HG1 ILE A 558      19.221  -5.549  39.177  1.00  5.950          H  
ATOM   8828 1HG2 ILE A 558      22.992  -6.235  39.227  1.00  5.950          H  
ATOM   8829 2HG2 ILE A 558      22.833  -7.701  40.184  1.00  5.950          H  
ATOM   8830 3HG2 ILE A 558      22.218  -7.664  38.517  1.00  5.950          H  
ATOM   8831 1HD1 ILE A 558      20.324  -3.716  38.013  1.00  5.950          H  
ATOM   8832 2HD1 ILE A 558      20.827  -3.766  39.713  1.00  5.950          H  
ATOM   8833 3HD1 ILE A 558      21.914  -4.357  38.440  1.00  5.950          H  
ATOM   8834  N   GLU A 559      20.980  -8.535  42.353  1.00  3.350          N  
ATOM   8835  CA  GLU A 559      21.749  -9.367  43.273  1.00  3.470          C  
ATOM   8836  C   GLU A 559      21.177 -10.766  43.451  1.00  3.980          C  
ATOM   8837  O   GLU A 559      19.963 -10.969  43.465  1.00  4.310          O  
ATOM   8838  CB  GLU A 559      21.835  -8.685  44.647  1.00  4.810          C  
ATOM   8839  CG  GLU A 559      22.658  -7.395  44.687  1.00  4.810          C  
ATOM   8840  CD  GLU A 559      24.113  -7.625  44.576  1.00  4.810          C  
ATOM   8841  OE1 GLU A 559      24.630  -8.384  45.348  1.00  4.810          O  
ATOM   8842  OE2 GLU A 559      24.719  -7.048  43.711  1.00  4.810          O  
ATOM   8843  H   GLU A 559      20.550  -7.683  42.715  1.00  4.020          H  
ATOM   8844  HA  GLU A 559      22.757  -9.458  42.879  1.00  4.160          H  
ATOM   8845 1HB  GLU A 559      20.823  -8.434  44.977  1.00  5.770          H  
ATOM   8846 2HB  GLU A 559      22.251  -9.383  45.372  1.00  5.770          H  
ATOM   8847 1HG  GLU A 559      22.356  -6.763  43.861  1.00  5.770          H  
ATOM   8848 2HG  GLU A 559      22.441  -6.866  45.614  1.00  5.770          H  
ATOM   8849  N   ARG A 560      22.067 -11.738  43.589  1.00  4.290          N  
ATOM   8850  CA  ARG A 560      21.697 -13.126  43.824  1.00  4.930          C  
ATOM   8851  C   ARG A 560      22.706 -13.686  44.815  1.00  5.150          C  
ATOM   8852  O   ARG A 560      23.813 -13.157  44.912  1.00  5.600          O  
ATOM   8853  CB  ARG A 560      21.677 -13.947  42.539  1.00  6.650          C  
ATOM   8854  CG  ARG A 560      20.685 -13.458  41.471  1.00  6.650          C  
ATOM   8855  CD  ARG A 560      20.679 -14.316  40.263  1.00  6.650          C  
ATOM   8856  NE  ARG A 560      20.203 -15.682  40.547  1.00  6.650          N  
ATOM   8857  CZ  ARG A 560      18.905 -16.093  40.590  1.00  6.650          C  
ATOM   8858  NH1 ARG A 560      17.908 -15.254  40.388  1.00  6.650          N  
ATOM   8859  NH2 ARG A 560      18.643 -17.363  40.841  1.00  6.650          N  
ATOM   8860  H   ARG A 560      23.048 -11.484  43.597  1.00  5.150          H  
ATOM   8861  HA  ARG A 560      20.706 -13.165  44.277  1.00  5.920          H  
ATOM   8862 1HB  ARG A 560      22.649 -13.984  42.099  1.00  7.980          H  
ATOM   8863 2HB  ARG A 560      21.398 -14.976  42.790  1.00  7.980          H  
ATOM   8864 1HG  ARG A 560      19.681 -13.409  41.891  1.00  7.980          H  
ATOM   8865 2HG  ARG A 560      20.979 -12.458  41.144  1.00  7.980          H  
ATOM   8866 1HD  ARG A 560      20.043 -13.873  39.500  1.00  7.980          H  
ATOM   8867 2HD  ARG A 560      21.697 -14.389  39.879  1.00  7.980          H  
ATOM   8868  HE  ARG A 560      20.911 -16.390  40.708  1.00  7.980          H  
ATOM   8869 1HH1 ARG A 560      18.094 -14.279  40.200  1.00  7.980          H  
ATOM   8870 2HH1 ARG A 560      16.937 -15.602  40.426  1.00  7.980          H  
ATOM   8871 1HH2 ARG A 560      19.405 -18.013  40.999  1.00  7.980          H  
ATOM   8872 2HH2 ARG A 560      17.688 -17.687  40.875  1.00  7.980          H  
ATOM   8873  N   THR A 561      22.357 -14.765  45.514  1.00  5.210          N  
ATOM   8874  CA  THR A 561      23.229 -15.345  46.533  1.00  5.670          C  
ATOM   8875  C   THR A 561      24.645 -15.640  46.038  1.00  5.480          C  
ATOM   8876  O   THR A 561      25.623 -15.343  46.726  1.00  5.740          O  
ATOM   8877  CB  THR A 561      22.612 -16.651  47.087  1.00  7.750          C  
ATOM   8878  OG1 THR A 561      21.324 -16.362  47.657  1.00  7.750          O  
ATOM   8879  CG2 THR A 561      23.513 -17.235  48.174  1.00  7.750          C  
ATOM   8880  H   THR A 561      21.444 -15.172  45.385  1.00  6.250          H  
ATOM   8881  HA  THR A 561      23.311 -14.632  47.351  1.00  6.800          H  
ATOM   8882  HB  THR A 561      22.496 -17.375  46.279  1.00  9.300          H  
ATOM   8883  HG1 THR A 561      20.879 -17.188  47.882  1.00  9.300          H  
ATOM   8884 1HG2 THR A 561      23.059 -18.146  48.566  1.00  9.300          H  
ATOM   8885 2HG2 THR A 561      24.493 -17.474  47.772  1.00  9.300          H  
ATOM   8886 3HG2 THR A 561      23.621 -16.511  48.981  1.00  9.300          H  
ATOM   8887  N   ASP A 562      24.765 -16.240  44.863  1.00  5.290          N  
ATOM   8888  CA  ASP A 562      26.052 -16.596  44.307  1.00  5.570          C  
ATOM   8889  C   ASP A 562      26.573 -15.636  43.233  1.00  5.740          C  
ATOM   8890  O   ASP A 562      27.519 -15.953  42.507  1.00  6.040          O  
ATOM   8891  CB  ASP A 562      25.969 -18.030  43.801  1.00  7.690          C  
ATOM   8892  CG  ASP A 562      24.841 -18.233  42.799  1.00  7.690          C  
ATOM   8893  OD1 ASP A 562      23.918 -17.413  42.797  1.00  7.690          O  
ATOM   8894  OD2 ASP A 562      24.868 -19.191  42.069  1.00  7.690          O  
ATOM   8895  H   ASP A 562      23.942 -16.486  44.309  1.00  6.350          H  
ATOM   8896  HA  ASP A 562      26.775 -16.588  45.121  1.00  6.680          H  
ATOM   8897 1HB  ASP A 562      26.913 -18.307  43.329  1.00  9.220          H  
ATOM   8898 2HB  ASP A 562      25.815 -18.704  44.645  1.00  9.220          H  
ATOM   8899  N   LEU A 563      26.014 -14.428  43.150  1.00  5.960          N  
ATOM   8900  CA  LEU A 563      26.466 -13.496  42.127  1.00  6.480          C  
ATOM   8901  C   LEU A 563      27.654 -12.705  42.620  1.00  6.820          C  
ATOM   8902  O   LEU A 563      27.537 -11.525  42.942  1.00  7.440          O  
ATOM   8903  CB  LEU A 563      25.339 -12.529  41.731  1.00  8.860          C  
ATOM   8904  CG  LEU A 563      25.558 -11.611  40.484  1.00  8.860          C  
ATOM   8905  CD1 LEU A 563      25.669 -12.463  39.206  1.00  8.860          C  
ATOM   8906  CD2 LEU A 563      24.371 -10.639  40.391  1.00  8.860          C  
ATOM   8907  H   LEU A 563      25.278 -14.154  43.805  1.00  7.150          H  
ATOM   8908  HA  LEU A 563      26.774 -14.072  41.262  1.00  7.780          H  
ATOM   8909 1HB  LEU A 563      24.479 -13.115  41.514  1.00 10.640          H  
ATOM   8910 2HB  LEU A 563      25.115 -11.889  42.589  1.00 10.640          H  
ATOM   8911  HG  LEU A 563      26.484 -11.041  40.596  1.00 10.640          H  
ATOM   8912 1HD1 LEU A 563      25.809 -11.804  38.348  1.00 10.640          H  
ATOM   8913 2HD1 LEU A 563      26.514 -13.141  39.267  1.00 10.640          H  
ATOM   8914 3HD1 LEU A 563      24.753 -13.037  39.074  1.00 10.640          H  
ATOM   8915 1HD2 LEU A 563      24.493  -9.977  39.534  1.00 10.640          H  
ATOM   8916 2HD2 LEU A 563      23.442 -11.199  40.282  1.00 10.640          H  
ATOM   8917 3HD2 LEU A 563      24.327 -10.041  41.298  1.00 10.640          H  
ATOM   8918  N   SER A 564      28.786 -13.373  42.706  1.00  6.730          N  
ATOM   8919  CA  SER A 564      29.995 -12.759  43.238  1.00  7.230          C  
ATOM   8920  C   SER A 564      31.257 -13.408  42.705  1.00  7.440          C  
ATOM   8921  O   SER A 564      31.395 -14.635  42.694  1.00  7.490          O  
ATOM   8922  CB  SER A 564      29.971 -12.825  44.751  1.00  9.920          C  
ATOM   8923  OG  SER A 564      31.134 -12.279  45.302  1.00  9.920          O  
ATOM   8924  H   SER A 564      28.756 -14.359  42.427  1.00  8.080          H  
ATOM   8925  HA  SER A 564      30.007 -11.709  42.933  1.00  8.680          H  
ATOM   8926 1HB  SER A 564      29.100 -12.285  45.123  1.00 11.910          H  
ATOM   8927 2HB  SER A 564      29.868 -13.863  45.065  1.00 11.910          H  
ATOM   8928  HG  SER A 564      30.994 -12.260  46.252  1.00 11.910          H  
ATOM   8929  N   HIS A 565      32.190 -12.579  42.264  1.00  7.860          N  
ATOM   8930  CA  HIS A 565      33.460 -13.063  41.744  1.00  8.410          C  
ATOM   8931  C   HIS A 565      34.518 -13.151  42.825  1.00  8.770          C  
ATOM   8932  O   HIS A 565      34.427 -12.497  43.862  1.00  9.160          O  
ATOM   8933  CB  HIS A 565      33.931 -12.184  40.593  1.00 11.550          C  
ATOM   8934  CG  HIS A 565      33.055 -12.311  39.410  1.00 11.550          C  
ATOM   8935  ND1 HIS A 565      31.900 -11.578  39.265  1.00 11.550          N  
ATOM   8936  CD2 HIS A 565      33.146 -13.100  38.314  1.00 11.550          C  
ATOM   8937  CE1 HIS A 565      31.317 -11.904  38.130  1.00 11.550          C  
ATOM   8938  NE2 HIS A 565      32.054 -12.833  37.529  1.00 11.550          N  
ATOM   8939  H   HIS A 565      32.006 -11.578  42.284  1.00  9.430          H  
ATOM   8940  HA  HIS A 565      33.322 -14.068  41.348  1.00 10.090          H  
ATOM   8941 1HB  HIS A 565      33.914 -11.145  40.905  1.00 13.860          H  
ATOM   8942 2HB  HIS A 565      34.957 -12.431  40.316  1.00 13.860          H  
ATOM   8943  HD1 HIS A 565      31.606 -10.776  39.857  1.00 13.860          H  
ATOM   8944  HD2 HIS A 565      33.878 -13.842  37.995  1.00 13.860          H  
ATOM   8945  HE1 HIS A 565      30.384 -11.423  37.837  1.00 13.860          H  
ATOM   8946  N   LEU A 566      35.525 -13.978  42.584  1.00  8.920          N  
ATOM   8947  CA  LEU A 566      36.637 -14.096  43.510  1.00  9.520          C  
ATOM   8948  C   LEU A 566      37.834 -13.310  43.001  1.00 10.000          C  
ATOM   8949  O   LEU A 566      38.091 -13.266  41.790  1.00 10.410          O  
ATOM   8950  CB  LEU A 566      37.022 -15.568  43.677  1.00 13.090          C  
ATOM   8951  CG  LEU A 566      35.898 -16.518  44.157  1.00 13.090          C  
ATOM   8952  CD1 LEU A 566      36.445 -17.934  44.182  1.00 13.090          C  
ATOM   8953  CD2 LEU A 566      35.382 -16.098  45.541  1.00 13.090          C  
ATOM   8954  H   LEU A 566      35.523 -14.514  41.728  1.00 10.700          H  
ATOM   8955  HA  LEU A 566      36.349 -13.676  44.471  1.00 11.420          H  
ATOM   8956 1HB  LEU A 566      37.381 -15.940  42.722  1.00 15.710          H  
ATOM   8957 2HB  LEU A 566      37.837 -15.634  44.398  1.00 15.710          H  
ATOM   8958  HG  LEU A 566      35.070 -16.490  43.447  1.00 15.710          H  
ATOM   8959 1HD1 LEU A 566      35.659 -18.621  44.496  1.00 15.710          H  
ATOM   8960 2HD1 LEU A 566      36.786 -18.211  43.183  1.00 15.710          H  
ATOM   8961 3HD1 LEU A 566      37.279 -17.996  44.881  1.00 15.710          H  
ATOM   8962 1HD2 LEU A 566      34.594 -16.785  45.852  1.00 15.710          H  
ATOM   8963 2HD2 LEU A 566      36.195 -16.131  46.265  1.00 15.710          H  
ATOM   8964 3HD2 LEU A 566      34.969 -15.090  45.503  1.00 15.710          H  
ATOM   8965  N   LYS A 567      38.628 -12.777  43.932  1.00 10.140          N  
ATOM   8966  CA  LYS A 567      39.833 -12.008  43.597  1.00 10.770          C  
ATOM   8967  C   LYS A 567      40.877 -12.833  42.851  1.00 11.180          C  
ATOM   8968  O   LYS A 567      41.731 -12.297  42.148  1.00 11.920          O  
ATOM   8969  CB  LYS A 567      40.470 -11.441  44.875  1.00 14.830          C  
ATOM   8970  CG  LYS A 567      41.146 -12.501  45.773  1.00 14.830          C  
ATOM   8971  CD  LYS A 567      41.742 -11.906  47.046  1.00 14.830          C  
ATOM   8972  CE  LYS A 567      42.375 -13.000  47.955  1.00 14.830          C  
ATOM   8973  NZ  LYS A 567      43.614 -13.649  47.353  1.00 14.830          N  
ATOM   8974  H   LYS A 567      38.363 -12.877  44.903  1.00 12.170          H  
ATOM   8975  HA  LYS A 567      39.540 -11.184  42.946  1.00 12.920          H  
ATOM   8976 1HB  LYS A 567      41.226 -10.705  44.603  1.00 17.790          H  
ATOM   8977 2HB  LYS A 567      39.715 -10.928  45.465  1.00 17.790          H  
ATOM   8978 1HG  LYS A 567      40.442 -13.291  46.034  1.00 17.790          H  
ATOM   8979 2HG  LYS A 567      41.967 -12.945  45.223  1.00 17.790          H  
ATOM   8980 1HD  LYS A 567      42.509 -11.178  46.778  1.00 17.790          H  
ATOM   8981 2HD  LYS A 567      40.961 -11.393  47.608  1.00 17.790          H  
ATOM   8982 1HE  LYS A 567      42.648 -12.543  48.903  1.00 17.790          H  
ATOM   8983 2HE  LYS A 567      41.632 -13.777  48.137  1.00 17.790          H  
ATOM   8984 1HZ  LYS A 567      43.967 -14.340  47.992  1.00 17.790          H  
ATOM   8985 2HZ  LYS A 567      43.408 -14.129  46.448  1.00 17.790          H  
ATOM   8986 3HZ  LYS A 567      44.318 -12.954  47.191  1.00 17.790          H  
ATOM   8987  N   ASP A 568      40.792 -14.150  43.005  1.00 10.870          N  
ATOM   8988  CA  ASP A 568      41.730 -15.085  42.414  1.00 11.420          C  
ATOM   8989  C   ASP A 568      41.270 -15.559  41.036  1.00 11.790          C  
ATOM   8990  O   ASP A 568      41.925 -16.396  40.411  1.00 12.110          O  
ATOM   8991  CB  ASP A 568      41.872 -16.292  43.344  1.00 15.770          C  
ATOM   8992  CG  ASP A 568      42.470 -15.929  44.726  1.00 15.770          C  
ATOM   8993  OD1 ASP A 568      43.246 -14.996  44.844  1.00 15.770          O  
ATOM   8994  OD2 ASP A 568      42.100 -16.570  45.670  1.00 15.770          O  
ATOM   8995  H   ASP A 568      40.054 -14.500  43.595  1.00 13.040          H  
ATOM   8996  HA  ASP A 568      42.697 -14.592  42.309  1.00 13.700          H  
ATOM   8997 1HB  ASP A 568      40.893 -16.747  43.493  1.00 18.920          H  
ATOM   8998 2HB  ASP A 568      42.510 -17.040  42.870  1.00 18.920          H  
ATOM   8999  N   THR A 569      40.129 -15.044  40.574  1.00 11.950          N  
ATOM   9000  CA  THR A 569      39.564 -15.413  39.282  1.00 12.360          C  
ATOM   9001  C   THR A 569      39.437 -14.218  38.340  1.00 12.860          C  
ATOM   9002  O   THR A 569      39.787 -14.316  37.160  1.00 13.360          O  
ATOM   9003  CB  THR A 569      38.172 -16.070  39.447  1.00 17.140          C  
ATOM   9004  OG1 THR A 569      38.292 -17.249  40.247  1.00 17.140          O  
ATOM   9005  CG2 THR A 569      37.584 -16.452  38.086  1.00 17.140          C  
ATOM   9006  H   THR A 569      39.629 -14.351  41.129  1.00 14.340          H  
ATOM   9007  HA  THR A 569      40.226 -16.137  38.810  1.00 14.830          H  
ATOM   9008  HB  THR A 569      37.502 -15.368  39.946  1.00 20.570          H  
ATOM   9009  HG1 THR A 569      38.582 -17.003  41.123  1.00 20.570          H  
ATOM   9010 1HG2 THR A 569      36.611 -16.915  38.235  1.00 20.570          H  
ATOM   9011 2HG2 THR A 569      37.465 -15.571  37.459  1.00 20.570          H  
ATOM   9012 3HG2 THR A 569      38.249 -17.158  37.591  1.00 20.570          H  
ATOM   9013  N   SER A 570      38.894 -13.102  38.835  1.00 12.910          N  
ATOM   9014  CA  SER A 570      38.617 -11.969  37.954  1.00 13.530          C  
ATOM   9015  C   SER A 570      38.522 -10.598  38.612  1.00 13.940          C  
ATOM   9016  O   SER A 570      38.009 -10.447  39.725  1.00 14.290          O  
ATOM   9017  CB  SER A 570      37.337 -12.193  37.189  1.00 18.690          C  
ATOM   9018  OG  SER A 570      37.058 -11.075  36.394  1.00 18.690          O  
ATOM   9019  H   SER A 570      38.638 -13.061  39.822  1.00 15.490          H  
ATOM   9020  HA  SER A 570      39.432 -11.923  37.230  1.00 16.240          H  
ATOM   9021 1HB  SER A 570      37.432 -13.076  36.561  1.00 22.430          H  
ATOM   9022 2HB  SER A 570      36.516 -12.366  37.885  1.00 22.430          H  
ATOM   9023  HG  SER A 570      36.297 -11.329  35.848  1.00 22.430          H  
ATOM   9024  N   ARG A 571      38.926  -9.574  37.841  1.00 14.090          N  
ATOM   9025  CA  ARG A 571      38.863  -8.148  38.212  1.00 14.590          C  
ATOM   9026  C   ARG A 571      37.434  -7.716  38.519  1.00 14.670          C  
ATOM   9027  O   ARG A 571      37.202  -6.682  39.168  1.00 14.840          O  
ATOM   9028  CB  ARG A 571      39.377  -7.247  37.099  1.00 20.230          C  
ATOM   9029  CG  ARG A 571      38.476  -7.173  35.857  1.00 20.230          C  
ATOM   9030  CD  ARG A 571      39.085  -6.367  34.776  1.00 20.230          C  
ATOM   9031  NE  ARG A 571      38.187  -6.240  33.628  1.00 20.230          N  
ATOM   9032  CZ  ARG A 571      38.053  -7.132  32.617  1.00 20.230          C  
ATOM   9033  NH1 ARG A 571      38.767  -8.241  32.591  1.00 20.230          N  
ATOM   9034  NH2 ARG A 571      37.192  -6.883  31.643  1.00 20.230          N  
ATOM   9035  H   ARG A 571      39.316  -9.817  36.941  1.00 16.910          H  
ATOM   9036  HA  ARG A 571      39.472  -7.994  39.104  1.00 17.510          H  
ATOM   9037 1HB  ARG A 571      39.497  -6.234  37.478  1.00 24.270          H  
ATOM   9038 2HB  ARG A 571      40.358  -7.594  36.776  1.00 24.270          H  
ATOM   9039 1HG  ARG A 571      38.274  -8.175  35.485  1.00 24.270          H  
ATOM   9040 2HG  ARG A 571      37.532  -6.687  36.112  1.00 24.270          H  
ATOM   9041 1HD  ARG A 571      39.285  -5.364  35.158  1.00 24.270          H  
ATOM   9042 2HD  ARG A 571      40.020  -6.816  34.446  1.00 24.270          H  
ATOM   9043  HE  ARG A 571      37.611  -5.407  33.589  1.00 24.270          H  
ATOM   9044 1HH1 ARG A 571      39.427  -8.440  33.326  1.00 24.270          H  
ATOM   9045 2HH1 ARG A 571      38.657  -8.896  31.828  1.00 24.270          H  
ATOM   9046 1HH2 ARG A 571      36.643  -6.034  31.657  1.00 24.270          H  
ATOM   9047 2HH2 ARG A 571      37.083  -7.537  30.882  1.00 24.270          H  
ATOM   9048  N   LEU A 572      36.482  -8.529  38.064  1.00 14.660          N  
ATOM   9049  CA  LEU A 572      35.079  -8.278  38.247  1.00 14.820          C  
ATOM   9050  C   LEU A 572      34.741  -8.182  39.724  1.00 15.220          C  
ATOM   9051  O   LEU A 572      33.800  -7.488  40.095  1.00 15.450          O  
ATOM   9052  CB  LEU A 572      34.240  -9.340  37.540  1.00 20.680          C  
ATOM   9053  CG  LEU A 572      34.285  -9.319  35.966  1.00 20.680          C  
ATOM   9054  CD1 LEU A 572      33.556 -10.538  35.441  1.00 20.680          C  
ATOM   9055  CD2 LEU A 572      33.635  -8.040  35.417  1.00 20.680          C  
ATOM   9056  H   LEU A 572      36.771  -9.362  37.553  1.00 17.590          H  
ATOM   9057  HA  LEU A 572      34.871  -7.331  37.804  1.00 17.780          H  
ATOM   9058 1HB  LEU A 572      34.581 -10.317  37.867  1.00 24.820          H  
ATOM   9059 2HB  LEU A 572      33.198  -9.219  37.855  1.00 24.820          H  
ATOM   9060  HG  LEU A 572      35.314  -9.361  35.630  1.00 24.820          H  
ATOM   9061 1HD1 LEU A 572      33.590 -10.544  34.352  1.00 24.820          H  
ATOM   9062 2HD1 LEU A 572      34.025 -11.441  35.820  1.00 24.820          H  
ATOM   9063 3HD1 LEU A 572      32.517 -10.508  35.766  1.00 24.820          H  
ATOM   9064 1HD2 LEU A 572      33.674  -8.056  34.329  1.00 24.820          H  
ATOM   9065 2HD2 LEU A 572      32.594  -7.988  35.742  1.00 24.820          H  
ATOM   9066 3HD2 LEU A 572      34.156  -7.173  35.761  1.00 24.820          H  
ATOM   9067  N   ILE A 573      35.543  -8.773  40.615  1.00 15.430          N  
ATOM   9068  CA  ILE A 573      35.220  -8.615  42.025  1.00 15.930          C  
ATOM   9069  C   ILE A 573      35.101  -7.125  42.414  1.00 16.640          C  
ATOM   9070  O   ILE A 573      34.314  -6.789  43.302  1.00 16.800          O  
ATOM   9071  CB  ILE A 573      36.258  -9.328  42.927  1.00 22.100          C  
ATOM   9072  CG1 ILE A 573      35.713  -9.373  44.382  1.00 22.100          C  
ATOM   9073  CG2 ILE A 573      37.655  -8.660  42.838  1.00 22.100          C  
ATOM   9074  CD1 ILE A 573      36.476 -10.278  45.330  1.00 22.100          C  
ATOM   9075  H   ILE A 573      36.342  -9.349  40.322  1.00 18.520          H  
ATOM   9076  HA  ILE A 573      34.249  -9.082  42.200  1.00 19.120          H  
ATOM   9077  HB  ILE A 573      36.350 -10.365  42.587  1.00 26.520          H  
ATOM   9078 1HG1 ILE A 573      35.723  -8.365  44.795  1.00 26.520          H  
ATOM   9079 2HG1 ILE A 573      34.675  -9.726  44.350  1.00 26.520          H  
ATOM   9080 1HG2 ILE A 573      38.361  -9.196  43.450  1.00 26.520          H  
ATOM   9081 2HG2 ILE A 573      37.997  -8.677  41.804  1.00 26.520          H  
ATOM   9082 3HG2 ILE A 573      37.609  -7.633  43.187  1.00 26.520          H  
ATOM   9083 1HD1 ILE A 573      36.006 -10.244  46.314  1.00 26.520          H  
ATOM   9084 2HD1 ILE A 573      36.444 -11.288  44.956  1.00 26.520          H  
ATOM   9085 3HD1 ILE A 573      37.500  -9.951  45.419  1.00 26.520          H  
ATOM   9086  N   SER A 574      35.871  -6.227  41.766  1.00 17.170          N  
ATOM   9087  CA  SER A 574      35.787  -4.805  42.073  1.00 17.930          C  
ATOM   9088  C   SER A 574      34.750  -4.131  41.173  1.00 18.060          C  
ATOM   9089  O   SER A 574      34.054  -3.197  41.580  1.00 18.280          O  
ATOM   9090  CB  SER A 574      37.140  -4.142  41.882  1.00 24.800          C  
ATOM   9091  OG  SER A 574      38.091  -4.637  42.794  1.00 24.800          O  
ATOM   9092  H   SER A 574      36.522  -6.523  41.037  1.00 20.600          H  
ATOM   9093  HA  SER A 574      35.478  -4.689  43.112  1.00 21.520          H  
ATOM   9094 1HB  SER A 574      37.483  -4.319  40.863  1.00 29.760          H  
ATOM   9095 2HB  SER A 574      37.036  -3.066  42.010  1.00 29.760          H  
ATOM   9096  HG  SER A 574      38.906  -4.169  42.604  1.00 29.760          H  
ATOM   9097  N   ILE A 575      34.590  -4.649  39.955  1.00 18.080          N  
ATOM   9098  CA  ILE A 575      33.629  -4.078  38.998  1.00 18.400          C  
ATOM   9099  C   ILE A 575      32.230  -4.207  39.580  1.00 18.730          C  
ATOM   9100  O   ILE A 575      31.425  -3.284  39.480  1.00 18.740          O  
ATOM   9101  CB  ILE A 575      33.659  -4.736  37.608  1.00 25.630          C  
ATOM   9102  CG1 ILE A 575      35.089  -4.565  36.925  1.00 25.630          C  
ATOM   9103  CG2 ILE A 575      32.548  -4.155  36.710  1.00 25.630          C  
ATOM   9104  CD1 ILE A 575      35.579  -3.151  36.707  1.00 25.630          C  
ATOM   9105  H   ILE A 575      35.219  -5.411  39.686  1.00 21.700          H  
ATOM   9106  HA  ILE A 575      33.832  -3.014  38.886  1.00 22.080          H  
ATOM   9107  HB  ILE A 575      33.452  -5.779  37.713  1.00 30.760          H  
ATOM   9108 1HG1 ILE A 575      35.824  -5.072  37.547  1.00 30.760          H  
ATOM   9109 2HG1 ILE A 575      35.065  -5.049  35.954  1.00 30.760          H  
ATOM   9110 1HG2 ILE A 575      32.573  -4.651  35.743  1.00 30.760          H  
ATOM   9111 2HG2 ILE A 575      31.571  -4.316  37.162  1.00 30.760          H  
ATOM   9112 3HG2 ILE A 575      32.697  -3.085  36.573  1.00 30.760          H  
ATOM   9113 1HD1 ILE A 575      36.562  -3.190  36.238  1.00 30.760          H  
ATOM   9114 2HD1 ILE A 575      34.897  -2.609  36.058  1.00 30.760          H  
ATOM   9115 3HD1 ILE A 575      35.666  -2.629  37.656  1.00 30.760          H  
ATOM   9116  N   ASP A 576      31.975  -5.349  40.224  1.00 19.110          N  
ATOM   9117  CA  ASP A 576      30.713  -5.721  40.865  1.00 19.590          C  
ATOM   9118  C   ASP A 576      30.222  -4.684  41.889  1.00 19.990          C  
ATOM   9119  O   ASP A 576      29.080  -4.759  42.336  1.00 20.500          O  
ATOM   9120  CB  ASP A 576      30.836  -7.096  41.567  1.00 27.230          C  
ATOM   9121  CG  ASP A 576      30.872  -8.354  40.598  1.00 27.230          C  
ATOM   9122  OD1 ASP A 576      30.487  -8.223  39.459  1.00 27.230          O  
ATOM   9123  OD2 ASP A 576      31.298  -9.424  41.030  1.00 27.230          O  
ATOM   9124  H   ASP A 576      32.717  -6.048  40.229  1.00 22.930          H  
ATOM   9125  HA  ASP A 576      29.956  -5.807  40.086  1.00 23.510          H  
ATOM   9126 1HB  ASP A 576      31.758  -7.102  42.162  1.00 32.680          H  
ATOM   9127 2HB  ASP A 576      30.005  -7.221  42.261  1.00 32.680          H  
ATOM   9128  N   ALA A 577      31.070  -3.728  42.294  1.00 19.880          N  
ATOM   9129  CA  ALA A 577      30.685  -2.688  43.244  1.00 20.300          C  
ATOM   9130  C   ALA A 577      29.895  -1.551  42.556  1.00 20.700          C  
ATOM   9131  O   ALA A 577      29.457  -0.606  43.214  1.00 20.700          O  
ATOM   9132  CB  ALA A 577      31.918  -2.125  43.918  1.00 28.250          C  
ATOM   9133  H   ALA A 577      32.023  -3.690  41.921  1.00 23.860          H  
ATOM   9134  HA  ALA A 577      30.037  -3.141  43.996  1.00 24.360          H  
ATOM   9135 1HB  ALA A 577      31.624  -1.371  44.646  1.00 33.900          H  
ATOM   9136 2HB  ALA A 577      32.452  -2.932  44.418  1.00 33.900          H  
ATOM   9137 3HB  ALA A 577      32.565  -1.676  43.163  1.00 33.900          H  
ATOM   9138  N   VAL A 578      29.721  -1.658  41.236  1.00 21.190          N  
ATOM   9139  CA  VAL A 578      29.007  -0.702  40.399  1.00 21.710          C  
ATOM   9140  C   VAL A 578      27.575  -0.473  40.923  1.00 21.860          C  
ATOM   9141  O   VAL A 578      26.917  -1.430  41.335  1.00 21.820          O  
ATOM   9142  CB  VAL A 578      28.961  -1.266  38.949  1.00 30.190          C  
ATOM   9143  CG1 VAL A 578      28.115  -2.554  38.894  1.00 30.190          C  
ATOM   9144  CG2 VAL A 578      28.394  -0.262  37.989  1.00 30.190          C  
ATOM   9145  H   VAL A 578      30.170  -2.451  40.769  1.00 25.430          H  
ATOM   9146  HA  VAL A 578      29.590   0.209  40.386  1.00 26.050          H  
ATOM   9147  HB  VAL A 578      29.975  -1.519  38.652  1.00 36.220          H  
ATOM   9148 1HG1 VAL A 578      28.135  -2.949  37.884  1.00 36.220          H  
ATOM   9149 2HG1 VAL A 578      28.534  -3.296  39.578  1.00 36.220          H  
ATOM   9150 3HG1 VAL A 578      27.084  -2.358  39.168  1.00 36.220          H  
ATOM   9151 1HG2 VAL A 578      28.393  -0.687  36.990  1.00 36.220          H  
ATOM   9152 2HG2 VAL A 578      27.378  -0.026  38.283  1.00 36.220          H  
ATOM   9153 3HG2 VAL A 578      29.002   0.636  37.995  1.00 36.220          H  
ATOM   9154  N   PRO A 579      27.057   0.775  40.951  1.00 22.150          N  
ATOM   9155  CA  PRO A 579      25.720   1.098  41.404  1.00 22.350          C  
ATOM   9156  C   PRO A 579      24.662   0.279  40.687  1.00 22.880          C  
ATOM   9157  O   PRO A 579      24.766   0.018  39.482  1.00 23.470          O  
ATOM   9158  CB  PRO A 579      25.599   2.592  41.095  1.00 33.530          C  
ATOM   9159  CG  PRO A 579      27.020   3.101  41.143  1.00 33.530          C  
ATOM   9160  CD  PRO A 579      27.864   1.971  40.591  1.00 33.530          C  
ATOM   9161  HA  PRO A 579      25.666   0.919  42.497  1.00 26.820          H  
ATOM   9162 1HB  PRO A 579      25.103   2.751  40.134  1.00 40.230          H  
ATOM   9163 2HB  PRO A 579      24.959   3.073  41.862  1.00 40.230          H  
ATOM   9164 1HG  PRO A 579      27.109   4.027  40.554  1.00 40.230          H  
ATOM   9165 2HG  PRO A 579      27.289   3.356  42.181  1.00 40.230          H  
ATOM   9166 1HD  PRO A 579      27.987   2.080  39.516  1.00 40.230          H  
ATOM   9167 2HD  PRO A 579      28.813   1.996  41.140  1.00 40.230          H  
ATOM   9168  N   GLY A 580      23.630  -0.098  41.429  1.00 22.770          N  
ATOM   9169  CA  GLY A 580      22.495  -0.911  40.959  1.00 23.370          C  
ATOM   9170  C   GLY A 580      21.669  -0.313  39.816  1.00 23.360          C  
ATOM   9171  O   GLY A 580      20.833  -0.996  39.225  1.00 23.840          O  
ATOM   9172  H   GLY A 580      23.634   0.216  42.413  1.00 27.320          H  
ATOM   9173 1HA  GLY A 580      22.871  -1.887  40.652  1.00 28.040          H  
ATOM   9174 2HA  GLY A 580      21.836  -1.096  41.803  1.00 28.040          H  
ATOM   9175  N   THR A 581      21.914   0.944  39.471  1.00 22.920          N  
ATOM   9176  CA  THR A 581      21.191   1.586  38.388  1.00 22.960          C  
ATOM   9177  C   THR A 581      21.950   1.562  37.064  1.00 22.530          C  
ATOM   9178  O   THR A 581      21.446   2.064  36.059  1.00 22.380          O  
ATOM   9179  CB  THR A 581      20.863   3.050  38.732  1.00 32.130          C  
ATOM   9180  OG1 THR A 581      22.083   3.794  38.898  1.00 32.130          O  
ATOM   9181  CG2 THR A 581      20.091   3.093  40.032  1.00 32.130          C  
ATOM   9182  H   THR A 581      22.612   1.470  39.981  1.00 27.500          H  
ATOM   9183  HA  THR A 581      20.253   1.055  38.239  1.00 27.550          H  
ATOM   9184  HB  THR A 581      20.265   3.496  37.935  1.00 38.550          H  
ATOM   9185  HG1 THR A 581      22.476   3.956  38.031  1.00 38.550          H  
ATOM   9186 1HG2 THR A 581      19.857   4.125  40.288  1.00 38.550          H  
ATOM   9187 2HG2 THR A 581      19.171   2.529  39.931  1.00 38.550          H  
ATOM   9188 3HG2 THR A 581      20.698   2.660  40.811  1.00 38.550          H  
ATOM   9189  N   VAL A 582      23.156   0.999  37.049  1.00 22.390          N  
ATOM   9190  CA  VAL A 582      23.946   0.985  35.822  1.00 22.120          C  
ATOM   9191  C   VAL A 582      23.566  -0.147  34.873  1.00 22.650          C  
ATOM   9192  O   VAL A 582      23.445  -1.304  35.271  1.00 22.870          O  
ATOM   9193  CB  VAL A 582      25.448   0.902  36.147  1.00 31.080          C  
ATOM   9194  CG1 VAL A 582      26.296   0.786  34.845  1.00 31.080          C  
ATOM   9195  CG2 VAL A 582      25.846   2.149  36.940  1.00 31.080          C  
ATOM   9196  H   VAL A 582      23.539   0.584  37.905  1.00 26.870          H  
ATOM   9197  HA  VAL A 582      23.774   1.930  35.308  1.00 26.540          H  
ATOM   9198  HB  VAL A 582      25.633   0.010  36.746  1.00 37.290          H  
ATOM   9199 1HG1 VAL A 582      27.349   0.728  35.110  1.00 37.290          H  
ATOM   9200 2HG1 VAL A 582      26.030  -0.113  34.282  1.00 37.290          H  
ATOM   9201 3HG1 VAL A 582      26.132   1.660  34.220  1.00 37.290          H  
ATOM   9202 1HG2 VAL A 582      26.898   2.111  37.193  1.00 37.290          H  
ATOM   9203 2HG2 VAL A 582      25.654   3.037  36.343  1.00 37.290          H  
ATOM   9204 3HG2 VAL A 582      25.260   2.194  37.850  1.00 37.290          H  
ATOM   9205  N   TYR A 583      23.352   0.218  33.613  1.00 22.930          N  
ATOM   9206  CA  TYR A 583      23.032  -0.719  32.539  1.00 23.490          C  
ATOM   9207  C   TYR A 583      24.166  -0.966  31.578  1.00 23.830          C  
ATOM   9208  O   TYR A 583      24.505  -2.104  31.276  1.00 24.060          O  
ATOM   9209  CB  TYR A 583      21.874  -0.223  31.683  1.00 32.660          C  
ATOM   9210  CG  TYR A 583      21.674  -1.095  30.443  1.00 32.660          C  
ATOM   9211  CD1 TYR A 583      21.122  -2.357  30.544  1.00 32.660          C  
ATOM   9212  CD2 TYR A 583      22.068  -0.607  29.181  1.00 32.660          C  
ATOM   9213  CE1 TYR A 583      20.952  -3.124  29.408  1.00 32.660          C  
ATOM   9214  CE2 TYR A 583      21.903  -1.377  28.057  1.00 32.660          C  
ATOM   9215  CZ  TYR A 583      21.342  -2.629  28.164  1.00 32.660          C  
ATOM   9216  OH  TYR A 583      21.166  -3.409  27.040  1.00 32.660          O  
ATOM   9217  H   TYR A 583      23.432   1.202  33.405  1.00 27.520          H  
ATOM   9218  HA  TYR A 583      22.771  -1.677  32.985  1.00 28.190          H  
ATOM   9219 1HB  TYR A 583      20.951  -0.230  32.256  1.00 39.190          H  
ATOM   9220 2HB  TYR A 583      22.054   0.803  31.361  1.00 39.190          H  
ATOM   9221  HD1 TYR A 583      20.821  -2.744  31.507  1.00 39.190          H  
ATOM   9222  HD2 TYR A 583      22.505   0.385  29.090  1.00 39.190          H  
ATOM   9223  HE1 TYR A 583      20.514  -4.117  29.486  1.00 39.190          H  
ATOM   9224  HE2 TYR A 583      22.210  -0.995  27.086  1.00 39.190          H  
ATOM   9225  HH  TYR A 583      20.638  -4.182  27.275  1.00 39.190          H  
ATOM   9226  N   LYS A 584      24.702   0.126  31.070  1.00 23.970          N  
ATOM   9227  CA  LYS A 584      25.651   0.119  29.979  1.00 24.320          C  
ATOM   9228  C   LYS A 584      26.861  -0.764  30.265  1.00 24.140          C  
ATOM   9229  O   LYS A 584      27.441  -0.637  31.344  1.00 24.400          O  
ATOM   9230  CB  LYS A 584      26.083   1.558  29.733  1.00 33.910          C  
ATOM   9231  CG  LYS A 584      24.918   2.455  29.273  1.00 33.910          C  
ATOM   9232  CD  LYS A 584      25.360   3.863  28.878  1.00 33.910          C  
ATOM   9233  CE  LYS A 584      25.791   4.781  30.071  1.00 33.910          C  
ATOM   9234  NZ  LYS A 584      24.640   5.197  30.952  1.00 33.910          N  
ATOM   9235  H   LYS A 584      24.397   1.005  31.431  1.00 28.760          H  
ATOM   9236  HA  LYS A 584      25.123  -0.211  29.115  1.00 29.180          H  
ATOM   9237 1HB  LYS A 584      26.517   1.959  30.641  1.00 40.690          H  
ATOM   9238 2HB  LYS A 584      26.847   1.577  28.965  1.00 40.690          H  
ATOM   9239 1HG  LYS A 584      24.462   1.989  28.393  1.00 40.690          H  
ATOM   9240 2HG  LYS A 584      24.158   2.516  30.047  1.00 40.690          H  
ATOM   9241 1HD  LYS A 584      26.183   3.802  28.176  1.00 40.690          H  
ATOM   9242 2HD  LYS A 584      24.521   4.335  28.376  1.00 40.690          H  
ATOM   9243 1HE  LYS A 584      26.533   4.269  30.675  1.00 40.690          H  
ATOM   9244 2HE  LYS A 584      26.243   5.685  29.657  1.00 40.690          H  
ATOM   9245 1HZ  LYS A 584      24.983   5.808  31.686  1.00 40.690          H  
ATOM   9246 2HZ  LYS A 584      23.954   5.702  30.396  1.00 40.690          H  
ATOM   9247 3HZ  LYS A 584      24.193   4.395  31.364  1.00 40.690          H  
ATOM   9248  N   VAL A 585      27.300  -1.648  29.330  1.00 23.820          N  
ATOM   9249  CA  VAL A 585      26.776  -1.974  27.977  1.00 23.840          C  
ATOM   9250  C   VAL A 585      26.659  -0.794  27.003  1.00 24.050          C  
ATOM   9251  O   VAL A 585      25.578  -0.247  26.785  1.00 23.960          O  
ATOM   9252  CB  VAL A 585      25.424  -2.754  28.055  1.00 33.370          C  
ATOM   9253  CG1 VAL A 585      24.961  -3.197  26.659  1.00 33.370          C  
ATOM   9254  CG2 VAL A 585      25.595  -3.961  28.945  1.00 33.370          C  
ATOM   9255  H   VAL A 585      28.120  -2.168  29.611  1.00 28.580          H  
ATOM   9256  HA  VAL A 585      27.484  -2.672  27.532  1.00 28.610          H  
ATOM   9257  HB  VAL A 585      24.659  -2.139  28.457  1.00 40.040          H  
ATOM   9258 1HG1 VAL A 585      24.023  -3.738  26.759  1.00 40.040          H  
ATOM   9259 2HG1 VAL A 585      24.802  -2.352  26.002  1.00 40.040          H  
ATOM   9260 3HG1 VAL A 585      25.711  -3.851  26.217  1.00 40.040          H  
ATOM   9261 1HG2 VAL A 585      24.648  -4.496  29.007  1.00 40.040          H  
ATOM   9262 2HG2 VAL A 585      26.358  -4.613  28.531  1.00 40.040          H  
ATOM   9263 3HG2 VAL A 585      25.891  -3.648  29.940  1.00 40.040          H  
ATOM   9264  N   GLU A 586      27.782  -0.446  26.380  1.00 24.410          N  
ATOM   9265  CA  GLU A 586      27.794   0.569  25.329  1.00 24.930          C  
ATOM   9266  C   GLU A 586      27.953  -0.063  23.939  1.00 25.100          C  
ATOM   9267  O   GLU A 586      27.512   0.496  22.934  1.00 25.040          O  
ATOM   9268  CB  GLU A 586      28.934   1.568  25.549  1.00 34.690          C  
ATOM   9269  CG  GLU A 586      28.843   2.379  26.837  1.00 34.690          C  
ATOM   9270  CD  GLU A 586      29.968   3.386  26.976  1.00 34.690          C  
ATOM   9271  OE1 GLU A 586      30.807   3.420  26.108  1.00 34.690          O  
ATOM   9272  OE2 GLU A 586      29.991   4.110  27.946  1.00 34.690          O  
ATOM   9273  H   GLU A 586      28.641  -0.901  26.647  1.00 29.290          H  
ATOM   9274  HA  GLU A 586      26.845   1.107  25.350  1.00 29.920          H  
ATOM   9275 1HB  GLU A 586      29.883   1.032  25.557  1.00 41.630          H  
ATOM   9276 2HB  GLU A 586      28.963   2.268  24.715  1.00 41.630          H  
ATOM   9277 1HG  GLU A 586      27.892   2.898  26.851  1.00 41.630          H  
ATOM   9278 2HG  GLU A 586      28.870   1.696  27.682  1.00 41.630          H  
ATOM   9279  N   ALA A 587      28.638  -1.206  23.900  1.00 25.410          N  
ATOM   9280  CA  ALA A 587      28.976  -1.918  22.675  1.00 25.710          C  
ATOM   9281  C   ALA A 587      27.805  -2.711  22.125  1.00 26.260          C  
ATOM   9282  O   ALA A 587      26.920  -3.143  22.864  1.00 26.730          O  
ATOM   9283  CB  ALA A 587      30.144  -2.856  22.925  1.00 35.870          C  
ATOM   9284  H   ALA A 587      28.949  -1.595  24.770  1.00 30.490          H  
ATOM   9285  HA  ALA A 587      29.263  -1.182  21.924  1.00 30.850          H  
ATOM   9286 1HB  ALA A 587      30.418  -3.365  22.004  1.00 43.050          H  
ATOM   9287 2HB  ALA A 587      30.996  -2.284  23.286  1.00 43.050          H  
ATOM   9288 3HB  ALA A 587      29.863  -3.596  23.672  1.00 43.050          H  
ATOM   9289  N   THR A 588      27.870  -2.977  20.825  1.00 26.320          N  
ATOM   9290  CA  THR A 588      26.910  -3.794  20.096  1.00 26.810          C  
ATOM   9291  C   THR A 588      27.412  -5.229  19.958  1.00 26.690          C  
ATOM   9292  O   THR A 588      26.799  -6.057  19.280  1.00 26.700          O  
ATOM   9293  CB  THR A 588      26.664  -3.214  18.694  1.00 37.340          C  
ATOM   9294  OG1 THR A 588      27.892  -3.207  17.961  1.00 37.340          O  
ATOM   9295  CG2 THR A 588      26.170  -1.795  18.815  1.00 37.340          C  
ATOM   9296  H   THR A 588      28.620  -2.571  20.281  1.00 31.580          H  
ATOM   9297  HA  THR A 588      25.971  -3.810  20.649  1.00 32.170          H  
ATOM   9298  HB  THR A 588      25.928  -3.823  18.166  1.00 44.810          H  
ATOM   9299  HG1 THR A 588      27.708  -3.018  17.034  1.00 44.810          H  
ATOM   9300 1HG2 THR A 588      26.003  -1.384  17.820  1.00 44.810          H  
ATOM   9301 2HG2 THR A 588      25.237  -1.786  19.376  1.00 44.810          H  
ATOM   9302 3HG2 THR A 588      26.909  -1.190  19.335  1.00 44.810          H  
ATOM   9303  N   GLY A 589      28.554  -5.508  20.580  1.00 26.660          N  
ATOM   9304  CA  GLY A 589      29.175  -6.818  20.518  1.00 26.620          C  
ATOM   9305  C   GLY A 589      30.685  -6.752  20.697  1.00 26.360          C  
ATOM   9306  O   GLY A 589      31.240  -5.759  21.171  1.00 26.090          O  
ATOM   9307  H   GLY A 589      28.978  -4.782  21.132  1.00 31.990          H  
ATOM   9308 1HA  GLY A 589      28.744  -7.454  21.292  1.00 31.940          H  
ATOM   9309 2HA  GLY A 589      28.943  -7.282  19.560  1.00 31.940          H  
ATOM   9310  N   ALA A 590      31.318  -7.883  20.435  1.00 26.530          N  
ATOM   9311  CA  ALA A 590      32.752  -8.092  20.539  1.00 26.420          C  
ATOM   9312  C   ALA A 590      33.052  -9.316  19.688  1.00 26.170          C  
ATOM   9313  O   ALA A 590      32.130 -10.067  19.397  1.00 26.130          O  
ATOM   9314  CB  ALA A 590      33.188  -8.268  21.969  1.00 37.030          C  
ATOM   9315  H   ALA A 590      30.767  -8.656  20.089  1.00 31.840          H  
ATOM   9316  HA  ALA A 590      33.267  -7.229  20.128  1.00 31.700          H  
ATOM   9317 1HB  ALA A 590      34.231  -8.414  21.975  1.00 44.440          H  
ATOM   9318 2HB  ALA A 590      32.946  -7.373  22.537  1.00 44.440          H  
ATOM   9319 3HB  ALA A 590      32.699  -9.117  22.406  1.00 44.440          H  
ATOM   9320  N   MET A 591      34.279  -9.491  19.194  1.00 26.090          N  
ATOM   9321  CA  MET A 591      34.544 -10.707  18.414  1.00 25.970          C  
ATOM   9322  C   MET A 591      34.826 -11.724  19.462  1.00 25.770          C  
ATOM   9323  O   MET A 591      35.237 -11.320  20.549  1.00 26.090          O  
ATOM   9324  CB  MET A 591      35.731 -10.586  17.451  1.00 36.410          C  
ATOM   9325  CG  MET A 591      35.571  -9.518  16.388  1.00 36.410          C  
ATOM   9326  SD  MET A 591      36.883  -9.422  15.178  1.00 36.410          S  
ATOM   9327  CE  MET A 591      36.462 -10.759  14.064  1.00 36.410          C  
ATOM   9328  H   MET A 591      35.032  -8.858  19.411  1.00 31.310          H  
ATOM   9329  HA  MET A 591      33.649 -11.012  17.875  1.00 31.160          H  
ATOM   9330 1HB  MET A 591      36.635 -10.394  18.009  1.00 43.690          H  
ATOM   9331 2HB  MET A 591      35.873 -11.542  16.945  1.00 43.690          H  
ATOM   9332 1HG  MET A 591      34.650  -9.654  15.879  1.00 43.690          H  
ATOM   9333 2HG  MET A 591      35.550  -8.581  16.883  1.00 43.690          H  
ATOM   9334 1HE  MET A 591      37.199 -10.808  13.264  1.00 43.690          H  
ATOM   9335 2HE  MET A 591      36.452 -11.706  14.601  1.00 43.690          H  
ATOM   9336 3HE  MET A 591      35.480 -10.577  13.633  1.00 43.690          H  
ATOM   9337  N   VAL A 592      34.728 -13.020  19.163  1.00 25.330          N  
ATOM   9338  CA  VAL A 592      34.921 -14.042  20.205  1.00 25.290          C  
ATOM   9339  C   VAL A 592      36.358 -14.330  20.676  1.00 24.940          C  
ATOM   9340  O   VAL A 592      36.849 -15.455  20.651  1.00 24.630          O  
ATOM   9341  CB  VAL A 592      34.262 -15.358  19.755  1.00 35.420          C  
ATOM   9342  CG1 VAL A 592      32.805 -15.134  19.632  1.00 35.420          C  
ATOM   9343  CG2 VAL A 592      34.818 -15.840  18.406  1.00 35.420          C  
ATOM   9344  H   VAL A 592      34.445 -13.280  18.234  1.00 30.400          H  
ATOM   9345  HA  VAL A 592      34.361 -13.699  21.074  1.00 30.350          H  
ATOM   9346  HB  VAL A 592      34.433 -16.118  20.507  1.00 42.510          H  
ATOM   9347 1HG1 VAL A 592      32.340 -16.055  19.360  1.00 42.510          H  
ATOM   9348 2HG1 VAL A 592      32.420 -14.809  20.580  1.00 42.510          H  
ATOM   9349 3HG1 VAL A 592      32.587 -14.379  18.883  1.00 42.510          H  
ATOM   9350 1HG2 VAL A 592      34.318 -16.770  18.129  1.00 42.510          H  
ATOM   9351 2HG2 VAL A 592      34.640 -15.102  17.634  1.00 42.510          H  
ATOM   9352 3HG2 VAL A 592      35.889 -16.022  18.478  1.00 42.510          H  
ATOM   9353  N   SER A 593      36.941 -13.270  21.201  1.00 25.080          N  
ATOM   9354  CA  SER A 593      38.188 -13.111  21.910  1.00 24.800          C  
ATOM   9355  C   SER A 593      37.893 -11.948  22.866  1.00 24.440          C  
ATOM   9356  O   SER A 593      38.738 -11.531  23.663  1.00 24.480          O  
ATOM   9357  CB  SER A 593      39.323 -12.783  20.970  1.00 34.830          C  
ATOM   9358  OG  SER A 593      39.118 -11.551  20.343  1.00 34.830          O  
ATOM   9359  H   SER A 593      36.418 -12.428  21.082  1.00 30.100          H  
ATOM   9360  HA  SER A 593      38.418 -14.010  22.484  1.00 29.760          H  
ATOM   9361 1HB  SER A 593      40.260 -12.761  21.524  1.00 41.800          H  
ATOM   9362 2HB  SER A 593      39.403 -13.566  20.218  1.00 41.800          H  
ATOM   9363  HG  SER A 593      39.844 -11.463  19.725  1.00 41.800          H  
ATOM   9364  N   LEU A 594      36.634 -11.475  22.761  1.00 24.170          N  
ATOM   9365  CA  LEU A 594      35.993 -10.361  23.454  1.00 23.930          C  
ATOM   9366  C   LEU A 594      36.632  -8.993  23.196  1.00 23.880          C  
ATOM   9367  O   LEU A 594      36.897  -8.248  24.138  1.00 23.720          O  
ATOM   9368  CB  LEU A 594      35.930 -10.649  24.959  1.00 33.600          C  
ATOM   9369  CG  LEU A 594      35.180 -11.970  25.385  1.00 33.600          C  
ATOM   9370  CD1 LEU A 594      35.263 -12.110  26.892  1.00 33.600          C  
ATOM   9371  CD2 LEU A 594      33.710 -11.941  24.924  1.00 33.600          C  
ATOM   9372  H   LEU A 594      36.048 -11.919  22.073  1.00 29.000          H  
ATOM   9373  HA  LEU A 594      34.979 -10.303  23.079  1.00 28.720          H  
ATOM   9374 1HB  LEU A 594      36.949 -10.706  25.346  1.00 40.320          H  
ATOM   9375 2HB  LEU A 594      35.433  -9.812  25.448  1.00 40.320          H  
ATOM   9376  HG  LEU A 594      35.679 -12.832  24.944  1.00 40.320          H  
ATOM   9377 1HD1 LEU A 594      34.765 -13.030  27.201  1.00 40.320          H  
ATOM   9378 2HD1 LEU A 594      36.310 -12.145  27.194  1.00 40.320          H  
ATOM   9379 3HD1 LEU A 594      34.779 -11.259  27.364  1.00 40.320          H  
ATOM   9380 1HD2 LEU A 594      33.210 -12.858  25.241  1.00 40.320          H  
ATOM   9381 2HD2 LEU A 594      33.210 -11.090  25.364  1.00 40.320          H  
ATOM   9382 3HD2 LEU A 594      33.651 -11.875  23.841  1.00 40.320          H  
ATOM   9383  N   ASN A 595      36.878  -8.654  21.915  1.00 24.120          N  
ATOM   9384  CA  ASN A 595      37.500  -7.343  21.632  1.00 24.130          C  
ATOM   9385  C   ASN A 595      36.822  -6.244  20.745  1.00 24.500          C  
ATOM   9386  O   ASN A 595      36.535  -5.162  21.256  1.00 24.340          O  
ATOM   9387  CB  ASN A 595      38.912  -7.602  21.133  1.00 33.780          C  
ATOM   9388  CG  ASN A 595      38.968  -8.412  19.866  1.00 33.780          C  
ATOM   9389  OD1 ASN A 595      37.940  -8.696  19.229  1.00 33.780          O  
ATOM   9390  ND2 ASN A 595      40.159  -8.781  19.478  1.00 33.780          N  
ATOM   9391  H   ASN A 595      36.607  -9.331  21.201  1.00 28.940          H  
ATOM   9392  HA  ASN A 595      37.624  -6.858  22.599  1.00 28.960          H  
ATOM   9393 1HB  ASN A 595      39.416  -6.647  20.959  1.00 40.530          H  
ATOM   9394 2HB  ASN A 595      39.469  -8.130  21.905  1.00 40.530          H  
ATOM   9395 1HD2 ASN A 595      40.270  -9.314  18.641  1.00 40.530          H  
ATOM   9396 2HD2 ASN A 595      40.964  -8.528  20.019  1.00 40.530          H  
ATOM   9397  N   SER A 596      36.543  -6.497  19.451  1.00 25.060          N  
ATOM   9398  CA  SER A 596      36.098  -5.388  18.569  1.00 25.520          C  
ATOM   9399  C   SER A 596      35.033  -5.599  17.463  1.00 25.310          C  
ATOM   9400  O   SER A 596      34.990  -4.804  16.512  1.00 25.560          O  
ATOM   9401  CB  SER A 596      37.324  -4.827  17.885  1.00 35.540          C  
ATOM   9402  OG  SER A 596      37.940  -5.806  17.097  1.00 35.540          O  
ATOM   9403  H   SER A 596      36.802  -7.397  19.075  1.00 30.070          H  
ATOM   9404  HA  SER A 596      35.701  -4.615  19.228  1.00 30.620          H  
ATOM   9405 1HB  SER A 596      37.049  -3.972  17.269  1.00 42.650          H  
ATOM   9406 2HB  SER A 596      38.024  -4.471  18.642  1.00 42.650          H  
ATOM   9407  HG  SER A 596      38.730  -5.397  16.743  1.00 42.650          H  
ATOM   9408  N   ALA A 597      34.126  -6.571  17.599  1.00 24.890          N  
ATOM   9409  CA  ALA A 597      33.111  -6.894  16.559  1.00 24.700          C  
ATOM   9410  C   ALA A 597      32.224  -5.736  16.211  1.00 24.510          C  
ATOM   9411  O   ALA A 597      31.592  -5.746  15.166  1.00 24.690          O  
ATOM   9412  CB  ALA A 597      32.194  -8.025  16.931  1.00 34.660          C  
ATOM   9413  H   ALA A 597      34.199  -7.147  18.417  1.00 29.870          H  
ATOM   9414  HA  ALA A 597      33.653  -7.185  15.662  1.00 29.640          H  
ATOM   9415 1HB  ALA A 597      31.523  -8.219  16.121  1.00 41.590          H  
ATOM   9416 2HB  ALA A 597      32.750  -8.901  17.109  1.00 41.590          H  
ATOM   9417 3HB  ALA A 597      31.622  -7.757  17.798  1.00 41.590          H  
ATOM   9418  N   VAL A 598      32.185  -4.707  17.028  1.00 24.240          N  
ATOM   9419  CA  VAL A 598      31.350  -3.558  16.744  1.00 24.130          C  
ATOM   9420  C   VAL A 598      31.641  -3.059  15.316  1.00 24.480          C  
ATOM   9421  O   VAL A 598      30.723  -2.605  14.622  1.00 24.470          O  
ATOM   9422  CB  VAL A 598      31.613  -2.444  17.768  1.00 33.830          C  
ATOM   9423  CG1 VAL A 598      30.867  -1.154  17.377  1.00 33.830          C  
ATOM   9424  CG2 VAL A 598      31.183  -2.944  19.124  1.00 33.830          C  
ATOM   9425  H   VAL A 598      32.751  -4.732  17.859  1.00 29.090          H  
ATOM   9426  HA  VAL A 598      30.308  -3.853  16.823  1.00 28.960          H  
ATOM   9427  HB  VAL A 598      32.677  -2.211  17.786  1.00 40.590          H  
ATOM   9428 1HG1 VAL A 598      31.069  -0.384  18.119  1.00 40.590          H  
ATOM   9429 2HG1 VAL A 598      31.196  -0.798  16.403  1.00 40.590          H  
ATOM   9430 3HG1 VAL A 598      29.795  -1.348  17.345  1.00 40.590          H  
ATOM   9431 1HG2 VAL A 598      31.371  -2.177  19.873  1.00 40.590          H  
ATOM   9432 2HG2 VAL A 598      30.135  -3.183  19.099  1.00 40.590          H  
ATOM   9433 3HG2 VAL A 598      31.742  -3.842  19.386  1.00 40.590          H  
ATOM   9434  N   GLY A 599      32.933  -3.101  14.901  1.00 24.860          N  
ATOM   9435  CA  GLY A 599      33.398  -2.634  13.591  1.00 25.300          C  
ATOM   9436  C   GLY A 599      33.097  -3.610  12.439  1.00 25.110          C  
ATOM   9437  O   GLY A 599      33.363  -3.308  11.267  1.00 25.330          O  
ATOM   9438  H   GLY A 599      33.645  -3.500  15.526  1.00 29.830          H  
ATOM   9439 1HA  GLY A 599      32.947  -1.666  13.377  1.00 30.360          H  
ATOM   9440 2HA  GLY A 599      34.474  -2.470  13.644  1.00 30.360          H  
ATOM   9441  N   LEU A 600      32.535  -4.764  12.771  1.00 24.740          N  
ATOM   9442  CA  LEU A 600      32.144  -5.784  11.814  1.00 24.600          C  
ATOM   9443  C   LEU A 600      30.616  -5.867  11.728  1.00 24.100          C  
ATOM   9444  O   LEU A 600      30.030  -5.864  10.643  1.00 24.280          O  
ATOM   9445  CB  LEU A 600      32.646  -7.179  12.257  1.00 34.500          C  
ATOM   9446  CG  LEU A 600      34.107  -7.652  11.917  1.00 34.500          C  
ATOM   9447  CD1 LEU A 600      34.339  -7.626  10.413  1.00 34.500          C  
ATOM   9448  CD2 LEU A 600      35.129  -6.800  12.670  1.00 34.500          C  
ATOM   9449  H   LEU A 600      32.343  -4.934  13.748  1.00 29.690          H  
ATOM   9450  HA  LEU A 600      32.523  -5.515  10.833  1.00 29.520          H  
ATOM   9451 1HB  LEU A 600      32.541  -7.237  13.333  1.00 41.400          H  
ATOM   9452 2HB  LEU A 600      31.971  -7.921  11.825  1.00 41.400          H  
ATOM   9453  HG  LEU A 600      34.216  -8.678  12.239  1.00 41.400          H  
ATOM   9454 1HD1 LEU A 600      35.339  -7.998  10.199  1.00 41.400          H  
ATOM   9455 2HD1 LEU A 600      33.602  -8.265   9.921  1.00 41.400          H  
ATOM   9456 3HD1 LEU A 600      34.253  -6.616  10.024  1.00 41.400          H  
ATOM   9457 1HD2 LEU A 600      36.132  -7.165  12.452  1.00 41.400          H  
ATOM   9458 2HD2 LEU A 600      35.056  -5.765  12.357  1.00 41.400          H  
ATOM   9459 3HD2 LEU A 600      34.954  -6.864  13.742  1.00 41.400          H  
ATOM   9460  N   VAL A 601      29.951  -5.935  12.888  1.00 23.520          N  
ATOM   9461  CA  VAL A 601      28.506  -6.164  12.921  1.00 23.040          C  
ATOM   9462  C   VAL A 601      27.683  -5.014  12.361  1.00 23.060          C  
ATOM   9463  O   VAL A 601      26.639  -5.261  11.746  1.00 22.850          O  
ATOM   9464  CB  VAL A 601      27.998  -6.551  14.342  1.00 32.450          C  
ATOM   9465  CG1 VAL A 601      28.696  -7.838  14.787  1.00 32.450          C  
ATOM   9466  CG2 VAL A 601      28.220  -5.432  15.345  1.00 32.450          C  
ATOM   9467  H   VAL A 601      30.485  -5.881  13.749  1.00 28.220          H  
ATOM   9468  HA  VAL A 601      28.322  -7.029  12.292  1.00 27.650          H  
ATOM   9469  HB  VAL A 601      26.933  -6.765  14.294  1.00 38.940          H  
ATOM   9470 1HG1 VAL A 601      28.325  -8.134  15.768  1.00 38.940          H  
ATOM   9471 2HG1 VAL A 601      28.502  -8.633  14.074  1.00 38.940          H  
ATOM   9472 3HG1 VAL A 601      29.756  -7.663  14.837  1.00 38.940          H  
ATOM   9473 1HG2 VAL A 601      27.847  -5.747  16.322  1.00 38.940          H  
ATOM   9474 2HG2 VAL A 601      29.255  -5.221  15.412  1.00 38.940          H  
ATOM   9475 3HG2 VAL A 601      27.690  -4.538  15.038  1.00 38.940          H  
ATOM   9476  N   HIS A 602      28.167  -3.763  12.457  1.00 23.400          N  
ATOM   9477  CA  HIS A 602      27.415  -2.639  11.879  1.00 23.550          C  
ATOM   9478  C   HIS A 602      27.082  -2.872  10.408  1.00 23.940          C  
ATOM   9479  O   HIS A 602      26.081  -2.361   9.900  1.00 23.870          O  
ATOM   9480  CB  HIS A 602      28.194  -1.330  11.946  1.00 32.910          C  
ATOM   9481  CG  HIS A 602      29.371  -1.370  11.078  1.00 32.910          C  
ATOM   9482  ND1 HIS A 602      29.390  -0.930   9.762  1.00 32.910          N  
ATOM   9483  CD2 HIS A 602      30.555  -1.839  11.335  1.00 32.910          C  
ATOM   9484  CE1 HIS A 602      30.600  -1.151   9.269  1.00 32.910          C  
ATOM   9485  NE2 HIS A 602      31.321  -1.710  10.221  1.00 32.910          N  
ATOM   9486  H   HIS A 602      29.022  -3.571  12.996  1.00 28.080          H  
ATOM   9487  HA  HIS A 602      26.500  -2.501  12.428  1.00 28.260          H  
ATOM   9488 1HB  HIS A 602      27.554  -0.501  11.639  1.00 39.490          H  
ATOM   9489 2HB  HIS A 602      28.522  -1.146  12.970  1.00 39.490          H  
ATOM   9490  HD2 HIS A 602      30.830  -2.258  12.264  1.00 39.490          H  
ATOM   9491  HE1 HIS A 602      30.941  -0.924   8.258  1.00 39.490          H  
ATOM   9492  HE2 HIS A 602      32.295  -2.039  10.215  1.00 39.490          H  
ATOM   9493  N   PHE A 603      27.887  -3.692   9.727  1.00 24.390          N  
ATOM   9494  CA  PHE A 603      27.726  -3.980   8.325  1.00 24.850          C  
ATOM   9495  C   PHE A 603      26.311  -4.449   8.030  1.00 24.430          C  
ATOM   9496  O   PHE A 603      25.714  -4.059   7.025  1.00 24.520          O  
ATOM   9497  CB  PHE A 603      28.702  -5.056   7.935  1.00 34.610          C  
ATOM   9498  CG  PHE A 603      28.704  -5.404   6.507  1.00 34.610          C  
ATOM   9499  CD1 PHE A 603      29.460  -4.663   5.623  1.00 34.610          C  
ATOM   9500  CD2 PHE A 603      27.967  -6.463   6.032  1.00 34.610          C  
ATOM   9501  CE1 PHE A 603      29.488  -4.984   4.295  1.00 34.610          C  
ATOM   9502  CE2 PHE A 603      27.989  -6.776   4.717  1.00 34.610          C  
ATOM   9503  CZ  PHE A 603      28.755  -6.045   3.843  1.00 34.610          C  
ATOM   9504  H   PHE A 603      28.654  -4.175  10.201  1.00 29.270          H  
ATOM   9505  HA  PHE A 603      27.931  -3.072   7.759  1.00 29.820          H  
ATOM   9506 1HB  PHE A 603      29.711  -4.753   8.226  1.00 41.530          H  
ATOM   9507 2HB  PHE A 603      28.458  -5.945   8.505  1.00 41.530          H  
ATOM   9508  HD1 PHE A 603      30.044  -3.820   5.996  1.00 41.530          H  
ATOM   9509  HD2 PHE A 603      27.366  -7.050   6.721  1.00 41.530          H  
ATOM   9510  HE1 PHE A 603      30.092  -4.397   3.599  1.00 41.530          H  
ATOM   9511  HE2 PHE A 603      27.410  -7.597   4.362  1.00 41.530          H  
ATOM   9512  HZ  PHE A 603      28.779  -6.302   2.787  1.00 41.530          H  
ATOM   9513  N   TYR A 604      25.788  -5.341   8.878  1.00 24.010          N  
ATOM   9514  CA  TYR A 604      24.460  -5.873   8.657  1.00 23.660          C  
ATOM   9515  C   TYR A 604      23.458  -5.193   9.574  1.00 23.030          C  
ATOM   9516  O   TYR A 604      22.262  -5.180   9.298  1.00 22.930          O  
ATOM   9517  CB  TYR A 604      24.430  -7.394   8.884  1.00 33.260          C  
ATOM   9518  CG  TYR A 604      24.595  -7.779  10.293  1.00 33.260          C  
ATOM   9519  CD1 TYR A 604      23.493  -7.783  11.091  1.00 33.260          C  
ATOM   9520  CD2 TYR A 604      25.809  -8.119  10.811  1.00 33.260          C  
ATOM   9521  CE1 TYR A 604      23.587  -8.098  12.393  1.00 33.260          C  
ATOM   9522  CE2 TYR A 604      25.883  -8.453  12.138  1.00 33.260          C  
ATOM   9523  CZ  TYR A 604      24.765  -8.427  12.917  1.00 33.260          C  
ATOM   9524  OH  TYR A 604      24.827  -8.716  14.234  1.00 33.260          O  
ATOM   9525  H   TYR A 604      26.308  -5.600   9.713  1.00 28.810          H  
ATOM   9526  HA  TYR A 604      24.152  -5.642   7.648  1.00 28.390          H  
ATOM   9527 1HB  TYR A 604      23.488  -7.798   8.543  1.00 39.920          H  
ATOM   9528 2HB  TYR A 604      25.221  -7.870   8.304  1.00 39.920          H  
ATOM   9529  HD1 TYR A 604      22.533  -7.507  10.676  1.00 39.920          H  
ATOM   9530  HD2 TYR A 604      26.700  -8.123  10.195  1.00 39.920          H  
ATOM   9531  HE1 TYR A 604      22.717  -8.073  13.017  1.00 39.920          H  
ATOM   9532  HE2 TYR A 604      26.830  -8.724  12.567  1.00 39.920          H  
ATOM   9533  HH  TYR A 604      23.966  -8.579  14.638  1.00 39.920          H  
ATOM   9534  N   CYS A 605      23.914  -4.630  10.686  1.00 22.690          N  
ATOM   9535  CA  CYS A 605      22.953  -4.023  11.587  1.00 22.160          C  
ATOM   9536  C   CYS A 605      22.349  -2.750  10.965  1.00 22.380          C  
ATOM   9537  O   CYS A 605      21.135  -2.523  11.010  1.00 22.060          O  
ATOM   9538  CB  CYS A 605      23.624  -3.637  12.900  1.00 31.240          C  
ATOM   9539  SG  CYS A 605      24.200  -5.029  13.896  1.00 31.240          S  
ATOM   9540  H   CYS A 605      24.905  -4.671  10.925  1.00 27.230          H  
ATOM   9541  HA  CYS A 605      22.157  -4.741  11.784  1.00 26.590          H  
ATOM   9542 1HB  CYS A 605      24.444  -3.002  12.693  1.00 37.480          H  
ATOM   9543 2HB  CYS A 605      22.923  -3.066  13.502  1.00 37.480          H  
ATOM   9544  HG  CYS A 605      24.993  -5.562  12.940  1.00 37.480          H  
ATOM   9545  N   SER A 606      23.191  -1.932  10.320  1.00 23.000          N  
ATOM   9546  CA  SER A 606      22.779  -0.638   9.774  1.00 23.360          C  
ATOM   9547  C   SER A 606      22.102  -0.692   8.403  1.00 23.380          C  
ATOM   9548  O   SER A 606      22.576  -0.109   7.427  1.00 23.620          O  
ATOM   9549  CB  SER A 606      23.981   0.290   9.707  1.00 32.560          C  
ATOM   9550  OG  SER A 606      24.464   0.606  10.992  1.00 32.560          O  
ATOM   9551  H   SER A 606      24.183  -2.170  10.250  1.00 27.600          H  
ATOM   9552  HA  SER A 606      22.067  -0.202  10.475  1.00 28.030          H  
ATOM   9553 1HB  SER A 606      24.772  -0.195   9.129  1.00 39.070          H  
ATOM   9554 2HB  SER A 606      23.709   1.205   9.184  1.00 39.070          H  
ATOM   9555  HG  SER A 606      25.277   1.100  10.852  1.00 39.070          H  
ATOM   9556  N   GLN A 607      20.956  -1.365   8.360  1.00 23.220          N  
ATOM   9557  CA  GLN A 607      20.121  -1.494   7.156  1.00 23.360          C  
ATOM   9558  C   GLN A 607      18.921  -0.574   7.284  1.00 22.620          C  
ATOM   9559  O   GLN A 607      18.000  -0.627   6.469  1.00 22.560          O  
ATOM   9560  CB  GLN A 607      19.578  -2.911   7.016  1.00 32.650          C  
ATOM   9561  CG  GLN A 607      20.591  -3.957   6.921  1.00 32.650          C  
ATOM   9562  CD  GLN A 607      21.408  -4.002   5.690  1.00 32.650          C  
ATOM   9563  OE1 GLN A 607      20.910  -4.348   4.612  1.00 32.650          O  
ATOM   9564  NE2 GLN A 607      22.667  -3.632   5.828  1.00 32.650          N  
ATOM   9565  H   GLN A 607      20.678  -1.821   9.238  1.00 27.860          H  
ATOM   9566  HA  GLN A 607      20.697  -1.211   6.278  1.00 28.030          H  
ATOM   9567 1HB  GLN A 607      18.964  -3.133   7.868  1.00 39.180          H  
ATOM   9568 2HB  GLN A 607      18.948  -2.978   6.131  1.00 39.180          H  
ATOM   9569 1HG  GLN A 607      21.268  -3.800   7.730  1.00 39.180          H  
ATOM   9570 2HG  GLN A 607      20.082  -4.876   7.030  1.00 39.180          H  
ATOM   9571 1HE2 GLN A 607      23.295  -3.623   5.045  1.00 39.180          H  
ATOM   9572 2HE2 GLN A 607      23.004  -3.325   6.727  1.00 39.180          H  
ATOM   9573  N   LEU A 608      18.906   0.210   8.358  1.00 22.120          N  
ATOM   9574  CA  LEU A 608      17.761   1.022   8.707  1.00 21.470          C  
ATOM   9575  C   LEU A 608      17.784   2.473   8.197  1.00 21.370          C  
ATOM   9576  O   LEU A 608      18.862   3.027   7.970  1.00 21.340          O  
ATOM   9577  CB  LEU A 608      17.610   1.018  10.237  1.00 30.320          C  
ATOM   9578  CG  LEU A 608      17.421  -0.373  10.918  1.00 30.320          C  
ATOM   9579  CD1 LEU A 608      17.354  -0.165  12.421  1.00 30.320          C  
ATOM   9580  CD2 LEU A 608      16.143  -1.074  10.407  1.00 30.320          C  
ATOM   9581  H   LEU A 608      19.727   0.218   8.944  1.00 26.540          H  
ATOM   9582  HA  LEU A 608      16.940   0.500   8.290  1.00 25.760          H  
ATOM   9583 1HB  LEU A 608      18.509   1.458  10.664  1.00 36.380          H  
ATOM   9584 2HB  LEU A 608      16.774   1.640  10.522  1.00 36.380          H  
ATOM   9585  HG  LEU A 608      18.284  -1.006  10.706  1.00 36.380          H  
ATOM   9586 1HD1 LEU A 608      17.246  -1.129  12.918  1.00 36.380          H  
ATOM   9587 2HD1 LEU A 608      18.269   0.315  12.763  1.00 36.380          H  
ATOM   9588 3HD1 LEU A 608      16.501   0.466  12.667  1.00 36.380          H  
ATOM   9589 1HD2 LEU A 608      16.039  -2.035  10.909  1.00 36.380          H  
ATOM   9590 2HD2 LEU A 608      15.272  -0.461  10.619  1.00 36.380          H  
ATOM   9591 3HD2 LEU A 608      16.214  -1.245   9.342  1.00 36.380          H  
ATOM   9592  N   PRO A 609      16.599   3.125   8.057  1.00 21.400          N  
ATOM   9593  CA  PRO A 609      15.205   2.682   8.256  1.00 21.200          C  
ATOM   9594  C   PRO A 609      14.908   1.480   7.389  1.00 21.070          C  
ATOM   9595  O   PRO A 609      15.297   1.472   6.231  1.00 20.990          O  
ATOM   9596  CB  PRO A 609      14.402   3.903   7.793  1.00 31.800          C  
ATOM   9597  CG  PRO A 609      15.341   5.073   8.020  1.00 31.800          C  
ATOM   9598  CD  PRO A 609      16.706   4.524   7.657  1.00 31.800          C  
ATOM   9599  HA  PRO A 609      15.015   2.468   9.316  1.00 25.440          H  
ATOM   9600 1HB  PRO A 609      14.107   3.785   6.740  1.00 38.160          H  
ATOM   9601 2HB  PRO A 609      13.462   3.971   8.379  1.00 38.160          H  
ATOM   9602 1HG  PRO A 609      15.049   5.929   7.388  1.00 38.160          H  
ATOM   9603 2HG  PRO A 609      15.280   5.415   9.062  1.00 38.160          H  
ATOM   9604 1HD  PRO A 609      16.889   4.594   6.578  1.00 38.160          H  
ATOM   9605 2HD  PRO A 609      17.498   5.028   8.240  1.00 38.160          H  
ATOM   9606  N   GLY A 610      14.225   0.491   7.957  1.00 21.080          N  
ATOM   9607  CA  GLY A 610      13.921  -0.767   7.271  1.00 20.870          C  
ATOM   9608  C   GLY A 610      12.602  -1.286   7.772  1.00 21.020          C  
ATOM   9609  O   GLY A 610      12.388  -2.493   7.976  1.00 21.250          O  
ATOM   9610  H   GLY A 610      13.919   0.613   8.916  1.00 25.300          H  
ATOM   9611 1HA  GLY A 610      13.848  -0.589   6.202  1.00 25.040          H  
ATOM   9612 2HA  GLY A 610      14.714  -1.494   7.434  1.00 25.040          H  
ATOM   9613  N   ASP A 611      11.717  -0.324   7.907  1.00 20.980          N  
ATOM   9614  CA  ASP A 611      10.349  -0.436   8.323  1.00 21.170          C  
ATOM   9615  C   ASP A 611       9.508   0.446   7.413  1.00 21.220          C  
ATOM   9616  O   ASP A 611      10.020   1.000   6.430  1.00 20.960          O  
ATOM   9617  CB  ASP A 611      10.259  -0.050   9.794  1.00 29.560          C  
ATOM   9618  CG  ASP A 611      10.884   1.301  10.096  1.00 29.560          C  
ATOM   9619  OD1 ASP A 611      11.242   1.996   9.163  1.00 29.560          O  
ATOM   9620  OD2 ASP A 611      11.043   1.617  11.258  1.00 29.560          O  
ATOM   9621  H   ASP A 611      12.031   0.629   7.721  1.00 25.180          H  
ATOM   9622  HA  ASP A 611      10.015  -1.469   8.213  1.00 25.400          H  
ATOM   9623 1HB  ASP A 611       9.230   0.019  10.081  1.00 35.470          H  
ATOM   9624 2HB  ASP A 611      10.691  -0.803  10.386  1.00 35.470          H  
ATOM   9625  N   ARG A 612       8.212   0.537   7.686  1.00 21.610          N  
ATOM   9626  CA  ARG A 612       7.318   1.266   6.789  1.00 21.770          C  
ATOM   9627  C   ARG A 612       6.182   1.866   7.595  1.00 21.760          C  
ATOM   9628  O   ARG A 612       6.043   1.576   8.778  1.00 21.730          O  
ATOM   9629  CB  ARG A 612       6.755   0.344   5.690  1.00 30.410          C  
ATOM   9630  CG  ARG A 612       7.813  -0.340   4.725  1.00 30.410          C  
ATOM   9631  CD  ARG A 612       8.474   0.622   3.750  1.00 30.410          C  
ATOM   9632  NE  ARG A 612       9.364  -0.086   2.808  1.00 30.410          N  
ATOM   9633  CZ  ARG A 612      10.687  -0.380   3.028  1.00 30.410          C  
ATOM   9634  NH1 ARG A 612      11.306  -0.029   4.126  1.00 30.410          N  
ATOM   9635  NH2 ARG A 612      11.400  -1.034   2.137  1.00 30.410          N  
ATOM   9636  H   ARG A 612       7.850   0.086   8.536  1.00 25.930          H  
ATOM   9637  HA  ARG A 612       7.874   2.080   6.322  1.00 26.120          H  
ATOM   9638 1HB  ARG A 612       6.137  -0.417   6.124  1.00 36.500          H  
ATOM   9639 2HB  ARG A 612       6.106   0.927   5.037  1.00 36.500          H  
ATOM   9640 1HG  ARG A 612       8.576  -0.862   5.280  1.00 36.500          H  
ATOM   9641 2HG  ARG A 612       7.295  -1.073   4.121  1.00 36.500          H  
ATOM   9642 1HD  ARG A 612       7.690   1.103   3.163  1.00 36.500          H  
ATOM   9643 2HD  ARG A 612       9.043   1.384   4.259  1.00 36.500          H  
ATOM   9644  HE  ARG A 612       8.954  -0.395   1.939  1.00 36.500          H  
ATOM   9645 1HH1 ARG A 612      10.815   0.473   4.883  1.00 36.500          H  
ATOM   9646 2HH1 ARG A 612      12.310  -0.253   4.199  1.00 36.500          H  
ATOM   9647 1HH2 ARG A 612      11.003  -1.325   1.275  1.00 36.500          H  
ATOM   9648 2HH2 ARG A 612      12.383  -1.281   2.379  1.00 36.500          H  
ATOM   9649  N   TYR A 613       5.332   2.650   6.944  1.00 21.900          N  
ATOM   9650  CA  TYR A 613       4.201   3.333   7.590  1.00 21.790          C  
ATOM   9651  C   TYR A 613       3.279   2.427   8.429  1.00 21.540          C  
ATOM   9652  O   TYR A 613       2.528   2.930   9.265  1.00 21.380          O  
ATOM   9653  CB  TYR A 613       3.386   4.058   6.520  1.00 30.550          C  
ATOM   9654  CG  TYR A 613       2.580   3.133   5.669  1.00 30.550          C  
ATOM   9655  CD1 TYR A 613       1.261   2.872   5.991  1.00 30.550          C  
ATOM   9656  CD2 TYR A 613       3.164   2.516   4.580  1.00 30.550          C  
ATOM   9657  CE1 TYR A 613       0.530   2.007   5.225  1.00 30.550          C  
ATOM   9658  CE2 TYR A 613       2.436   1.647   3.821  1.00 30.550          C  
ATOM   9659  CZ  TYR A 613       1.125   1.390   4.136  1.00 30.550          C  
ATOM   9660  OH  TYR A 613       0.404   0.516   3.373  1.00 30.550          O  
ATOM   9661  H   TYR A 613       5.497   2.825   5.964  1.00 26.280          H  
ATOM   9662  HA  TYR A 613       4.612   4.080   8.270  1.00 26.150          H  
ATOM   9663 1HB  TYR A 613       2.707   4.764   6.995  1.00 36.660          H  
ATOM   9664 2HB  TYR A 613       4.052   4.626   5.872  1.00 36.660          H  
ATOM   9665  HD1 TYR A 613       0.802   3.357   6.855  1.00 36.660          H  
ATOM   9666  HD2 TYR A 613       4.201   2.712   4.322  1.00 36.660          H  
ATOM   9667  HE1 TYR A 613      -0.507   1.804   5.478  1.00 36.660          H  
ATOM   9668  HE2 TYR A 613       2.904   1.155   2.960  1.00 36.660          H  
ATOM   9669  HH  TYR A 613       0.971   0.158   2.674  1.00 36.660          H  
ATOM   9670  N   ALA A 614       3.259   1.119   8.146  1.00 21.620          N  
ATOM   9671  CA  ALA A 614       2.429   0.188   8.902  1.00 21.530          C  
ATOM   9672  C   ALA A 614       3.171  -1.129   9.158  1.00 21.630          C  
ATOM   9673  O   ALA A 614       2.538  -2.180   9.284  1.00 21.770          O  
ATOM   9674  CB  ALA A 614       1.134  -0.078   8.168  1.00 30.180          C  
ATOM   9675  H   ALA A 614       3.876   0.772   7.430  1.00 25.940          H  
ATOM   9676  HA  ALA A 614       2.211   0.638   9.873  1.00 25.840          H  
ATOM   9677 1HB  ALA A 614       0.528  -0.752   8.764  1.00 36.210          H  
ATOM   9678 2HB  ALA A 614       0.604   0.857   8.029  1.00 36.210          H  
ATOM   9679 3HB  ALA A 614       1.347  -0.529   7.203  1.00 36.210          H  
ATOM   9680  N   ILE A 615       4.508  -1.091   9.139  1.00 21.690          N  
ATOM   9681  CA  ILE A 615       5.338  -2.295   9.337  1.00 21.910          C  
ATOM   9682  C   ILE A 615       6.436  -2.057  10.373  1.00 22.040          C  
ATOM   9683  O   ILE A 615       7.209  -1.116  10.235  1.00 22.050          O  
ATOM   9684  CB  ILE A 615       5.952  -2.786   8.002  1.00 30.590          C  
ATOM   9685  CG1 ILE A 615       4.779  -3.112   7.003  1.00 30.590          C  
ATOM   9686  CG2 ILE A 615       6.873  -3.998   8.233  1.00 30.590          C  
ATOM   9687  CD1 ILE A 615       5.184  -3.471   5.609  1.00 30.590          C  
ATOM   9688  H   ILE A 615       4.951  -0.167   9.069  1.00 26.030          H  
ATOM   9689  HA  ILE A 615       4.701  -3.090   9.721  1.00 26.290          H  
ATOM   9690  HB  ILE A 615       6.545  -2.000   7.575  1.00 36.700          H  
ATOM   9691 1HG1 ILE A 615       4.184  -3.925   7.412  1.00 36.700          H  
ATOM   9692 2HG1 ILE A 615       4.153  -2.238   6.909  1.00 36.700          H  
ATOM   9693 1HG2 ILE A 615       7.311  -4.327   7.300  1.00 36.700          H  
ATOM   9694 2HG2 ILE A 615       7.682  -3.735   8.913  1.00 36.700          H  
ATOM   9695 3HG2 ILE A 615       6.287  -4.814   8.664  1.00 36.700          H  
ATOM   9696 1HD1 ILE A 615       4.290  -3.658   5.009  1.00 36.700          H  
ATOM   9697 2HD1 ILE A 615       5.752  -2.665   5.152  1.00 36.700          H  
ATOM   9698 3HD1 ILE A 615       5.771  -4.354   5.633  1.00 36.700          H  
ATOM   9699  N   LEU A 616       6.542  -2.928  11.380  1.00 22.290          N  
ATOM   9700  CA  LEU A 616       7.551  -2.771  12.436  1.00 22.440          C  
ATOM   9701  C   LEU A 616       8.841  -3.526  12.106  1.00 22.640          C  
ATOM   9702  O   LEU A 616       8.788  -4.677  11.709  1.00 22.540          O  
ATOM   9703  CB  LEU A 616       6.937  -3.237  13.765  1.00 31.360          C  
ATOM   9704  CG  LEU A 616       7.794  -3.186  15.037  1.00 31.360          C  
ATOM   9705  CD1 LEU A 616       8.158  -1.752  15.376  1.00 31.360          C  
ATOM   9706  CD2 LEU A 616       6.963  -3.764  16.186  1.00 31.360          C  
ATOM   9707  H   LEU A 616       5.893  -3.710  11.421  1.00 26.750          H  
ATOM   9708  HA  LEU A 616       7.786  -1.712  12.514  1.00 26.930          H  
ATOM   9709 1HB  LEU A 616       6.079  -2.653  13.957  1.00 37.630          H  
ATOM   9710 2HB  LEU A 616       6.608  -4.268  13.635  1.00 37.630          H  
ATOM   9711  HG  LEU A 616       8.711  -3.766  14.895  1.00 37.630          H  
ATOM   9712 1HD1 LEU A 616       8.749  -1.738  16.279  1.00 37.630          H  
ATOM   9713 2HD1 LEU A 616       8.740  -1.312  14.576  1.00 37.630          H  
ATOM   9714 3HD1 LEU A 616       7.250  -1.170  15.520  1.00 37.630          H  
ATOM   9715 1HD2 LEU A 616       7.532  -3.757  17.081  1.00 37.630          H  
ATOM   9716 2HD2 LEU A 616       6.080  -3.153  16.313  1.00 37.630          H  
ATOM   9717 3HD2 LEU A 616       6.668  -4.779  15.974  1.00 37.630          H  
ATOM   9718  N   ARG A 617      10.006  -2.894  12.281  1.00 23.040          N  
ATOM   9719  CA  ARG A 617      11.266  -3.567  11.963  1.00 23.370          C  
ATOM   9720  C   ARG A 617      11.599  -4.739  12.903  1.00 23.560          C  
ATOM   9721  O   ARG A 617      11.196  -4.732  14.066  1.00 23.580          O  
ATOM   9722  CB  ARG A 617      12.439  -2.584  12.059  1.00 32.590          C  
ATOM   9723  CG  ARG A 617      12.781  -2.101  13.468  1.00 32.590          C  
ATOM   9724  CD  ARG A 617      13.885  -1.128  13.418  1.00 32.590          C  
ATOM   9725  NE  ARG A 617      14.240  -0.602  14.725  1.00 32.590          N  
ATOM   9726  CZ  ARG A 617      15.129  -1.161  15.585  1.00 32.590          C  
ATOM   9727  NH1 ARG A 617      15.766  -2.280  15.291  1.00 32.590          N  
ATOM   9728  NH2 ARG A 617      15.363  -0.567  16.741  1.00 32.590          N  
ATOM   9729  H   ARG A 617      10.024  -1.933  12.597  1.00 27.650          H  
ATOM   9730  HA  ARG A 617      11.178  -3.912  10.937  1.00 28.040          H  
ATOM   9731 1HB  ARG A 617      13.344  -3.050  11.684  1.00 39.100          H  
ATOM   9732 2HB  ARG A 617      12.275  -1.719  11.457  1.00 39.100          H  
ATOM   9733 1HG  ARG A 617      11.912  -1.630  13.925  1.00 39.100          H  
ATOM   9734 2HG  ARG A 617      13.106  -2.944  14.083  1.00 39.100          H  
ATOM   9735 1HD  ARG A 617      14.754  -1.610  12.993  1.00 39.100          H  
ATOM   9736 2HD  ARG A 617      13.594  -0.289  12.782  1.00 39.100          H  
ATOM   9737  HE  ARG A 617      13.790   0.261  15.011  1.00 39.100          H  
ATOM   9738 1HH1 ARG A 617      15.601  -2.755  14.414  1.00 39.100          H  
ATOM   9739 2HH1 ARG A 617      16.450  -2.679  15.955  1.00 39.100          H  
ATOM   9740 1HH2 ARG A 617      14.882   0.290  16.972  1.00 39.100          H  
ATOM   9741 2HH2 ARG A 617      16.021  -0.969  17.396  1.00 39.100          H  
ATOM   9742  N   PRO A 618      12.336  -5.759  12.420  1.00 23.780          N  
ATOM   9743  CA  PRO A 618      12.915  -6.848  13.184  1.00 24.070          C  
ATOM   9744  C   PRO A 618      14.176  -6.370  13.889  1.00 24.430          C  
ATOM   9745  O   PRO A 618      14.754  -5.363  13.470  1.00 24.790          O  
ATOM   9746  CB  PRO A 618      13.240  -7.876  12.116  1.00 36.110          C  
ATOM   9747  CG  PRO A 618      13.560  -7.064  10.898  1.00 36.110          C  
ATOM   9748  CD  PRO A 618      12.623  -5.861  10.962  1.00 36.110          C  
ATOM   9749  HA  PRO A 618      12.185  -7.226  13.910  1.00 28.880          H  
ATOM   9750 1HB  PRO A 618      14.106  -8.473  12.451  1.00 43.330          H  
ATOM   9751 2HB  PRO A 618      12.400  -8.561  11.977  1.00 43.330          H  
ATOM   9752 1HG  PRO A 618      14.630  -6.779  10.931  1.00 43.330          H  
ATOM   9753 2HG  PRO A 618      13.431  -7.669   9.982  1.00 43.330          H  
ATOM   9754 1HD  PRO A 618      13.171  -4.994  10.597  1.00 43.330          H  
ATOM   9755 2HD  PRO A 618      11.718  -6.053  10.382  1.00 43.330          H  
ATOM   9756  N   GLU A 619      14.647  -7.146  14.866  1.00 24.410          N  
ATOM   9757  CA  GLU A 619      15.927  -6.887  15.528  1.00 24.710          C  
ATOM   9758  C   GLU A 619      16.654  -8.216  15.773  1.00 24.520          C  
ATOM   9759  O   GLU A 619      16.012  -9.264  15.859  1.00 24.190          O  
ATOM   9760  CB  GLU A 619      15.697  -6.110  16.836  1.00 34.470          C  
ATOM   9761  CG  GLU A 619      16.969  -5.701  17.602  1.00 34.470          C  
ATOM   9762  CD  GLU A 619      17.890  -4.840  16.782  1.00 34.470          C  
ATOM   9763  OE1 GLU A 619      18.620  -5.404  15.985  1.00 34.470          O  
ATOM   9764  OE2 GLU A 619      17.863  -3.638  16.937  1.00 34.470          O  
ATOM   9765  H   GLU A 619      14.116  -7.953  15.159  1.00 29.290          H  
ATOM   9766  HA  GLU A 619      16.547  -6.282  14.865  1.00 29.650          H  
ATOM   9767 1HB  GLU A 619      15.135  -5.200  16.617  1.00 41.370          H  
ATOM   9768 2HB  GLU A 619      15.090  -6.713  17.509  1.00 41.370          H  
ATOM   9769 1HG  GLU A 619      16.661  -5.128  18.473  1.00 41.370          H  
ATOM   9770 2HG  GLU A 619      17.498  -6.579  17.968  1.00 41.370          H  
ATOM   9771  N   PHE A 620      17.985  -8.149  15.871  1.00 24.890          N  
ATOM   9772  CA  PHE A 620      18.888  -9.292  16.072  1.00 24.860          C  
ATOM   9773  C   PHE A 620      19.117  -9.687  17.533  1.00 24.760          C  
ATOM   9774  O   PHE A 620      19.535  -8.857  18.346  1.00 25.070          O  
ATOM   9775  CB  PHE A 620      20.238  -8.937  15.449  1.00 34.820          C  
ATOM   9776  CG  PHE A 620      20.226  -8.890  13.951  1.00 34.820          C  
ATOM   9777  CD1 PHE A 620      19.847  -7.753  13.243  1.00 34.820          C  
ATOM   9778  CD2 PHE A 620      20.628  -9.978  13.256  1.00 34.820          C  
ATOM   9779  CE1 PHE A 620      19.869  -7.765  11.866  1.00 34.820          C  
ATOM   9780  CE2 PHE A 620      20.657  -9.995  11.874  1.00 34.820          C  
ATOM   9781  CZ  PHE A 620      20.274  -8.905  11.189  1.00 34.820          C  
ATOM   9782  H   PHE A 620      18.391  -7.209  15.811  1.00 29.870          H  
ATOM   9783  HA  PHE A 620      18.464 -10.153  15.551  1.00 29.830          H  
ATOM   9784 1HB  PHE A 620      20.551  -7.958  15.819  1.00 41.780          H  
ATOM   9785 2HB  PHE A 620      20.986  -9.662  15.768  1.00 41.780          H  
ATOM   9786  HD1 PHE A 620      19.526  -6.852  13.781  1.00 41.780          H  
ATOM   9787  HD2 PHE A 620      20.927 -10.829  13.829  1.00 41.780          H  
ATOM   9788  HE1 PHE A 620      19.569  -6.876  11.318  1.00 41.780          H  
ATOM   9789  HE2 PHE A 620      20.982 -10.872  11.333  1.00 41.780          H  
ATOM   9790  HZ  PHE A 620      20.299  -8.933  10.113  1.00 41.780          H  
ATOM   9791  N   SER A 621      18.858 -10.961  17.868  1.00 24.410          N  
ATOM   9792  CA  SER A 621      19.043 -11.431  19.260  1.00 24.380          C  
ATOM   9793  C   SER A 621      18.998 -12.955  19.389  1.00 24.420          C  
ATOM   9794  O   SER A 621      18.308 -13.617  18.610  1.00 24.410          O  
ATOM   9795  CB  SER A 621      17.956 -10.846  20.145  1.00 34.140          C  
ATOM   9796  OG  SER A 621      16.707 -11.394  19.819  1.00 34.140          O  
ATOM   9797  H   SER A 621      18.558 -11.610  17.132  1.00 29.290          H  
ATOM   9798  HA  SER A 621      20.018 -11.090  19.612  1.00 29.260          H  
ATOM   9799 1HB  SER A 621      18.187 -11.053  21.189  1.00 40.970          H  
ATOM   9800 2HB  SER A 621      17.919  -9.768  20.029  1.00 40.970          H  
ATOM   9801  HG  SER A 621      16.060 -10.877  20.299  1.00 40.970          H  
ATOM   9802  N   MET A 622      19.636 -13.524  20.427  1.00 24.550          N  
ATOM   9803  CA  MET A 622      19.479 -14.968  20.675  1.00 24.700          C  
ATOM   9804  C   MET A 622      18.137 -15.355  21.262  1.00 24.470          C  
ATOM   9805  O   MET A 622      17.524 -14.599  22.020  1.00 24.380          O  
ATOM   9806  CB  MET A 622      20.629 -15.528  21.509  1.00 34.520          C  
ATOM   9807  CG  MET A 622      20.778 -15.083  22.926  1.00 34.520          C  
ATOM   9808  SD  MET A 622      22.279 -15.826  23.629  1.00 34.520          S  
ATOM   9809  CE  MET A 622      22.300 -15.149  25.262  1.00 34.520          C  
ATOM   9810  H   MET A 622      20.258 -12.965  21.019  1.00 29.460          H  
ATOM   9811  HA  MET A 622      19.480 -15.487  19.734  1.00 29.640          H  
ATOM   9812 1HB  MET A 622      20.551 -16.602  21.524  1.00 41.420          H  
ATOM   9813 2HB  MET A 622      21.569 -15.285  21.019  1.00 41.420          H  
ATOM   9814 1HG  MET A 622      20.842 -14.011  23.001  1.00 41.420          H  
ATOM   9815 2HG  MET A 622      19.917 -15.411  23.506  1.00 41.420          H  
ATOM   9816 1HE  MET A 622      23.169 -15.523  25.800  1.00 41.420          H  
ATOM   9817 2HE  MET A 622      22.350 -14.061  25.201  1.00 41.420          H  
ATOM   9818 3HE  MET A 622      21.392 -15.445  25.789  1.00 41.420          H  
ATOM   9819  N   GLU A 623      17.732 -16.591  20.958  1.00 24.480          N  
ATOM   9820  CA  GLU A 623      16.469 -17.164  21.444  1.00 24.330          C  
ATOM   9821  C   GLU A 623      16.677 -18.547  22.035  1.00 24.200          C  
ATOM   9822  O   GLU A 623      17.586 -19.266  21.642  1.00 24.320          O  
ATOM   9823  CB  GLU A 623      15.456 -17.270  20.293  1.00 34.120          C  
ATOM   9824  CG  GLU A 623      15.920 -18.191  19.138  1.00 34.120          C  
ATOM   9825  CD  GLU A 623      14.958 -18.291  17.973  1.00 34.120          C  
ATOM   9826  OE1 GLU A 623      13.821 -17.928  18.119  1.00 34.120          O  
ATOM   9827  OE2 GLU A 623      15.388 -18.717  16.911  1.00 34.120          O  
ATOM   9828  H   GLU A 623      18.336 -17.129  20.327  1.00 29.380          H  
ATOM   9829  HA  GLU A 623      16.061 -16.518  22.221  1.00 29.200          H  
ATOM   9830 1HB  GLU A 623      14.509 -17.658  20.678  1.00 40.950          H  
ATOM   9831 2HB  GLU A 623      15.264 -16.277  19.882  1.00 40.950          H  
ATOM   9832 1HG  GLU A 623      16.878 -17.832  18.763  1.00 40.950          H  
ATOM   9833 2HG  GLU A 623      16.078 -19.192  19.536  1.00 40.950          H  
ATOM   9834  N   LYS A 624      15.803 -18.946  22.951  1.00 24.110          N  
ATOM   9835  CA  LYS A 624      15.915 -20.263  23.565  1.00 24.180          C  
ATOM   9836  C   LYS A 624      15.416 -21.383  22.659  1.00 24.140          C  
ATOM   9837  O   LYS A 624      14.414 -21.231  21.958  1.00 24.070          O  
ATOM   9838  CB  LYS A 624      15.168 -20.292  24.906  1.00 33.820          C  
ATOM   9839  CG  LYS A 624      15.395 -21.568  25.756  1.00 33.820          C  
ATOM   9840  CD  LYS A 624      14.686 -21.480  27.120  1.00 33.820          C  
ATOM   9841  CE  LYS A 624      15.108 -22.621  28.071  1.00 33.820          C  
ATOM   9842  NZ  LYS A 624      14.700 -23.986  27.596  1.00 33.820          N  
ATOM   9843  H   LYS A 624      15.037 -18.315  23.236  1.00 28.930          H  
ATOM   9844  HA  LYS A 624      16.961 -20.448  23.760  1.00 29.020          H  
ATOM   9845 1HB  LYS A 624      15.473 -19.432  25.504  1.00 40.590          H  
ATOM   9846 2HB  LYS A 624      14.094 -20.188  24.723  1.00 40.590          H  
ATOM   9847 1HG  LYS A 624      14.993 -22.434  25.229  1.00 40.590          H  
ATOM   9848 2HG  LYS A 624      16.460 -21.720  25.911  1.00 40.590          H  
ATOM   9849 1HD  LYS A 624      14.914 -20.522  27.588  1.00 40.590          H  
ATOM   9850 2HD  LYS A 624      13.609 -21.542  26.970  1.00 40.590          H  
ATOM   9851 1HE  LYS A 624      16.192 -22.600  28.173  1.00 40.590          H  
ATOM   9852 2HE  LYS A 624      14.662 -22.446  29.042  1.00 40.590          H  
ATOM   9853 1HZ  LYS A 624      15.016 -24.672  28.259  1.00 40.590          H  
ATOM   9854 2HZ  LYS A 624      13.668 -24.093  27.489  1.00 40.590          H  
ATOM   9855 3HZ  LYS A 624      15.122 -24.181  26.696  1.00 40.590          H  
ATOM   9856  N   HIS A 625      16.088 -22.536  22.716  1.00 24.290          N  
ATOM   9857  CA  HIS A 625      15.652 -23.713  21.979  1.00 24.370          C  
ATOM   9858  C   HIS A 625      15.522 -24.897  22.923  1.00 24.530          C  
ATOM   9859  O   HIS A 625      16.219 -24.975  23.951  1.00 24.470          O  
ATOM   9860  CB  HIS A 625      16.619 -24.108  20.858  1.00 34.090          C  
ATOM   9861  CG  HIS A 625      16.812 -23.085  19.792  1.00 34.090          C  
ATOM   9862  ND1 HIS A 625      15.795 -22.669  18.959  1.00 34.090          N  
ATOM   9863  CD2 HIS A 625      17.924 -22.447  19.379  1.00 34.090          C  
ATOM   9864  CE1 HIS A 625      16.281 -21.796  18.097  1.00 34.090          C  
ATOM   9865  NE2 HIS A 625      17.570 -21.654  18.330  1.00 34.090          N  
ATOM   9866  H   HIS A 625      16.905 -22.600  23.307  1.00 29.150          H  
ATOM   9867  HA  HIS A 625      14.673 -23.533  21.537  1.00 29.240          H  
ATOM   9868 1HB  HIS A 625      17.600 -24.321  21.293  1.00 40.900          H  
ATOM   9869 2HB  HIS A 625      16.271 -25.028  20.388  1.00 40.900          H  
ATOM   9870  HD1 HIS A 625      14.831 -22.629  19.231  1.00 40.900          H  
ATOM   9871  HD2 HIS A 625      18.958 -22.477  19.710  1.00 40.900          H  
ATOM   9872  HE1 HIS A 625      15.636 -21.328  17.352  1.00 40.900          H  
ATOM   9873  N   GLU A 626      14.641 -25.829  22.557  1.00 24.860          N  
ATOM   9874  CA  GLU A 626      14.422 -27.032  23.342  1.00 25.150          C  
ATOM   9875  C   GLU A 626      14.436 -28.299  22.500  1.00 25.270          C  
ATOM   9876  O   GLU A 626      14.071 -28.294  21.324  1.00 25.580          O  
ATOM   9877  CB  GLU A 626      13.106 -26.920  24.126  1.00 35.090          C  
ATOM   9878  CG  GLU A 626      13.139 -25.819  25.181  1.00 35.090          C  
ATOM   9879  CD  GLU A 626      11.900 -25.671  26.026  1.00 35.090          C  
ATOM   9880  OE1 GLU A 626      10.899 -26.287  25.746  1.00 35.090          O  
ATOM   9881  OE2 GLU A 626      11.981 -24.921  26.992  1.00 35.090          O  
ATOM   9882  H   GLU A 626      14.109 -25.696  21.705  1.00 29.830          H  
ATOM   9883  HA  GLU A 626      15.223 -27.112  24.069  1.00 30.180          H  
ATOM   9884 1HB  GLU A 626      12.284 -26.715  23.439  1.00 42.110          H  
ATOM   9885 2HB  GLU A 626      12.894 -27.867  24.624  1.00 42.110          H  
ATOM   9886 1HG  GLU A 626      13.984 -26.028  25.829  1.00 42.110          H  
ATOM   9887 2HG  GLU A 626      13.325 -24.866  24.692  1.00 42.110          H  
ATOM   9888  N   LYS A 627      14.856 -29.378  23.140  1.00 25.070          N  
ATOM   9889  CA  LYS A 627      14.906 -30.715  22.583  1.00 25.300          C  
ATOM   9890  C   LYS A 627      14.961 -31.635  23.798  1.00 25.290          C  
ATOM   9891  O   LYS A 627      15.228 -31.137  24.889  1.00 25.250          O  
ATOM   9892  CB  LYS A 627      16.138 -30.880  21.685  1.00 35.330          C  
ATOM   9893  CG  LYS A 627      17.452 -30.725  22.417  1.00 35.330          C  
ATOM   9894  CD  LYS A 627      18.642 -30.904  21.493  1.00 35.330          C  
ATOM   9895  CE  LYS A 627      19.956 -30.823  22.266  1.00 35.330          C  
ATOM   9896  NZ  LYS A 627      21.140 -31.029  21.377  1.00 35.330          N  
ATOM   9897  H   LYS A 627      15.147 -29.262  24.102  1.00 30.080          H  
ATOM   9898  HA  LYS A 627      14.000 -30.894  22.013  1.00 30.360          H  
ATOM   9899 1HB  LYS A 627      16.137 -31.844  21.200  1.00 42.390          H  
ATOM   9900 2HB  LYS A 627      16.110 -30.127  20.897  1.00 42.390          H  
ATOM   9901 1HG  LYS A 627      17.481 -29.727  22.827  1.00 42.390          H  
ATOM   9902 2HG  LYS A 627      17.525 -31.443  23.236  1.00 42.390          H  
ATOM   9903 1HD  LYS A 627      18.576 -31.876  21.002  1.00 42.390          H  
ATOM   9904 2HD  LYS A 627      18.629 -30.126  20.729  1.00 42.390          H  
ATOM   9905 1HE  LYS A 627      20.033 -29.842  22.737  1.00 42.390          H  
ATOM   9906 2HE  LYS A 627      19.958 -31.587  23.044  1.00 42.390          H  
ATOM   9907 1HZ  LYS A 627      21.986 -30.970  21.929  1.00 42.390          H  
ATOM   9908 2HZ  LYS A 627      21.084 -31.942  20.947  1.00 42.390          H  
ATOM   9909 3HZ  LYS A 627      21.157 -30.320  20.658  1.00 42.390          H  
ATOM   9910  N   PRO A 628      14.690 -32.942  23.682  1.00 25.440          N  
ATOM   9911  CA  PRO A 628      14.850 -33.882  24.776  1.00 25.290          C  
ATOM   9912  C   PRO A 628      16.294 -33.824  25.277  1.00 24.990          C  
ATOM   9913  O   PRO A 628      17.228 -33.844  24.485  1.00 25.100          O  
ATOM   9914  CB  PRO A 628      14.555 -35.225  24.087  1.00 37.940          C  
ATOM   9915  CG  PRO A 628      13.613 -34.862  22.948  1.00 37.940          C  
ATOM   9916  CD  PRO A 628      14.122 -33.521  22.447  1.00 37.940          C  
ATOM   9917  HA  PRO A 628      14.142 -33.661  25.574  1.00 30.350          H  
ATOM   9918 1HB  PRO A 628      15.489 -35.692  23.746  1.00 45.520          H  
ATOM   9919 2HB  PRO A 628      14.099 -35.917  24.815  1.00 45.520          H  
ATOM   9920 1HG  PRO A 628      13.652 -35.644  22.169  1.00 45.520          H  
ATOM   9921 2HG  PRO A 628      12.574 -34.821  23.302  1.00 45.520          H  
ATOM   9922 1HD  PRO A 628      14.902 -33.673  21.693  1.00 45.520          H  
ATOM   9923 2HD  PRO A 628      13.272 -32.943  22.069  1.00 45.520          H  
ATOM   9924  N   GLY A 629      16.449 -33.835  26.597  1.00 24.730          N  
ATOM   9925  CA  GLY A 629      17.767 -33.780  27.222  1.00 24.830          C  
ATOM   9926  C   GLY A 629      17.700 -32.916  28.471  1.00 25.410          C  
ATOM   9927  O   GLY A 629      16.703 -32.238  28.712  1.00 25.820          O  
ATOM   9928  H   GLY A 629      15.634 -33.835  27.189  1.00 29.680          H  
ATOM   9929 1HA  GLY A 629      18.093 -34.787  27.480  1.00 29.800          H  
ATOM   9930 2HA  GLY A 629      18.492 -33.369  26.520  1.00 29.800          H  
ATOM   9931  N   GLY A 630      18.756 -32.937  29.288  1.00 25.490          N  
ATOM   9932  CA  GLY A 630      18.766 -32.154  30.527  1.00 26.080          C  
ATOM   9933  C   GLY A 630      19.359 -30.751  30.375  1.00 26.120          C  
ATOM   9934  O   GLY A 630      19.438 -30.000  31.350  1.00 26.280          O  
ATOM   9935  H   GLY A 630      19.554 -33.514  29.054  1.00 30.590          H  
ATOM   9936 1HA  GLY A 630      17.747 -32.071  30.905  1.00 31.300          H  
ATOM   9937 2HA  GLY A 630      19.330 -32.698  31.284  1.00 31.300          H  
ATOM   9938  N   HIS A 631      19.799 -30.416  29.166  1.00 26.080          N  
ATOM   9939  CA  HIS A 631      20.435 -29.134  28.886  1.00 26.210          C  
ATOM   9940  C   HIS A 631      20.460 -28.816  27.400  1.00 26.400          C  
ATOM   9941  O   HIS A 631      20.717 -29.704  26.576  1.00 26.610          O  
ATOM   9942  CB  HIS A 631      21.877 -29.114  29.404  1.00 36.640          C  
ATOM   9943  CG  HIS A 631      22.536 -27.788  29.244  1.00 36.640          C  
ATOM   9944  ND1 HIS A 631      22.255 -26.712  30.058  1.00 36.640          N  
ATOM   9945  CD2 HIS A 631      23.446 -27.352  28.343  1.00 36.640          C  
ATOM   9946  CE1 HIS A 631      22.973 -25.670  29.662  1.00 36.640          C  
ATOM   9947  NE2 HIS A 631      23.698 -26.038  28.627  1.00 36.640          N  
ATOM   9948  H   HIS A 631      19.679 -31.081  28.418  1.00 31.300          H  
ATOM   9949  HA  HIS A 631      19.882 -28.337  29.382  1.00 31.450          H  
ATOM   9950 1HB  HIS A 631      21.892 -29.376  30.462  1.00 43.970          H  
ATOM   9951 2HB  HIS A 631      22.466 -29.858  28.871  1.00 43.970          H  
ATOM   9952  HD2 HIS A 631      23.887 -27.933  27.533  1.00 43.970          H  
ATOM   9953  HE1 HIS A 631      22.962 -24.677  30.107  1.00 43.970          H  
ATOM   9954  HE2 HIS A 631      24.348 -25.429  28.094  1.00 43.970          H  
ATOM   9955  N   THR A 632      20.214 -27.549  27.056  1.00 26.420          N  
ATOM   9956  CA  THR A 632      20.321 -27.101  25.672  1.00 26.670          C  
ATOM   9957  C   THR A 632      21.141 -25.812  25.587  1.00 26.620          C  
ATOM   9958  O   THR A 632      21.339 -25.120  26.588  1.00 26.760          O  
ATOM   9959  CB  THR A 632      18.931 -26.895  25.018  1.00 37.240          C  
ATOM   9960  OG1 THR A 632      18.228 -25.812  25.654  1.00 37.240          O  
ATOM   9961  CG2 THR A 632      18.101 -28.173  25.169  1.00 37.240          C  
ATOM   9962  H   THR A 632      19.973 -26.869  27.765  1.00 31.700          H  
ATOM   9963  HA  THR A 632      20.851 -27.860  25.100  1.00 32.000          H  
ATOM   9964  HB  THR A 632      19.063 -26.667  23.958  1.00 44.690          H  
ATOM   9965  HG1 THR A 632      17.463 -25.521  25.079  1.00 44.690          H  
ATOM   9966 1HG2 THR A 632      17.146 -28.039  24.701  1.00 44.690          H  
ATOM   9967 2HG2 THR A 632      18.623 -28.999  24.700  1.00 44.690          H  
ATOM   9968 3HG2 THR A 632      17.950 -28.401  26.219  1.00 44.690          H  
ATOM   9969  N   GLU A 633      21.575 -25.482  24.369  1.00 26.540          N  
ATOM   9970  CA  GLU A 633      22.368 -24.288  24.062  1.00 26.600          C  
ATOM   9971  C   GLU A 633      21.761 -23.570  22.871  1.00 26.610          C  
ATOM   9972  O   GLU A 633      21.052 -24.181  22.069  1.00 26.660          O  
ATOM   9973  CB  GLU A 633      23.832 -24.658  23.773  1.00 37.220          C  
ATOM   9974  CG  GLU A 633      24.651 -25.142  24.994  1.00 37.220          C  
ATOM   9975  CD  GLU A 633      25.081 -24.006  25.919  1.00 37.220          C  
ATOM   9976  OE1 GLU A 633      25.257 -22.922  25.436  1.00 37.220          O  
ATOM   9977  OE2 GLU A 633      25.203 -24.216  27.107  1.00 37.220          O  
ATOM   9978  H   GLU A 633      21.342 -26.101  23.607  1.00 31.850          H  
ATOM   9979  HA  GLU A 633      22.345 -23.621  24.919  1.00 31.920          H  
ATOM   9980 1HB  GLU A 633      23.864 -25.444  23.020  1.00 44.660          H  
ATOM   9981 2HB  GLU A 633      24.344 -23.791  23.357  1.00 44.660          H  
ATOM   9982 1HG  GLU A 633      24.055 -25.850  25.563  1.00 44.660          H  
ATOM   9983 2HG  GLU A 633      25.535 -25.664  24.636  1.00 44.660          H  
ATOM   9984  N   TYR A 634      22.025 -22.276  22.757  1.00 26.660          N  
ATOM   9985  CA  TYR A 634      21.459 -21.485  21.677  1.00 26.770          C  
ATOM   9986  C   TYR A 634      22.228 -20.223  21.301  1.00 26.240          C  
ATOM   9987  O   TYR A 634      23.138 -19.785  22.002  1.00 26.070          O  
ATOM   9988  CB  TYR A 634      20.025 -21.142  22.037  1.00 37.430          C  
ATOM   9989  CG  TYR A 634      19.835 -20.424  23.372  1.00 37.430          C  
ATOM   9990  CD1 TYR A 634      19.900 -19.042  23.467  1.00 37.430          C  
ATOM   9991  CD2 TYR A 634      19.534 -21.176  24.500  1.00 37.430          C  
ATOM   9992  CE1 TYR A 634      19.665 -18.420  24.671  1.00 37.430          C  
ATOM   9993  CE2 TYR A 634      19.298 -20.550  25.699  1.00 37.430          C  
ATOM   9994  CZ  TYR A 634      19.361 -19.176  25.787  1.00 37.430          C  
ATOM   9995  OH  TYR A 634      19.112 -18.551  26.994  1.00 37.430          O  
ATOM   9996  H   TYR A 634      22.623 -21.829  23.439  1.00 31.990          H  
ATOM   9997  HA  TYR A 634      21.434 -22.112  20.786  1.00 32.120          H  
ATOM   9998 1HB  TYR A 634      19.615 -20.513  21.253  1.00 44.920          H  
ATOM   9999 2HB  TYR A 634      19.424 -22.052  22.061  1.00 44.920          H  
ATOM  10000  HD1 TYR A 634      20.124 -18.456  22.590  1.00 44.920          H  
ATOM  10001  HD2 TYR A 634      19.471 -22.264  24.433  1.00 44.920          H  
ATOM  10002  HE1 TYR A 634      19.710 -17.341  24.743  1.00 44.920          H  
ATOM  10003  HE2 TYR A 634      19.055 -21.140  26.583  1.00 44.920          H  
ATOM  10004  HH  TYR A 634      18.969 -19.214  27.674  1.00 44.920          H  
ATOM  10005  N   SER A 635      21.862 -19.640  20.156  1.00 26.070          N  
ATOM  10006  CA  SER A 635      22.493 -18.413  19.691  1.00 25.590          C  
ATOM  10007  C   SER A 635      21.550 -17.458  18.967  1.00 25.400          C  
ATOM  10008  O   SER A 635      20.320 -17.618  18.998  1.00 25.730          O  
ATOM  10009  CB  SER A 635      23.646 -18.719  18.778  1.00 36.020          C  
ATOM  10010  OG  SER A 635      24.369 -17.562  18.561  1.00 36.020          O  
ATOM  10011  H   SER A 635      21.118 -20.048  19.609  1.00 31.280          H  
ATOM  10012  HA  SER A 635      22.890 -17.887  20.563  1.00 30.710          H  
ATOM  10013 1HB  SER A 635      24.281 -19.472  19.231  1.00 43.220          H  
ATOM  10014 2HB  SER A 635      23.279 -19.116  17.833  1.00 43.220          H  
ATOM  10015  HG  SER A 635      25.143 -17.818  18.031  1.00 43.220          H  
ATOM  10016  N   CYS A 636      22.159 -16.441  18.354  1.00 24.990          N  
ATOM  10017  CA  CYS A 636      21.498 -15.314  17.699  1.00 24.850          C  
ATOM  10018  C   CYS A 636      20.631 -15.681  16.514  1.00 24.530          C  
ATOM  10019  O   CYS A 636      21.090 -16.334  15.576  1.00 24.400          O  
ATOM  10020  CB  CYS A 636      22.506 -14.287  17.198  1.00 34.850          C  
ATOM  10021  SG  CYS A 636      21.728 -12.789  16.566  1.00 34.850          S  
ATOM  10022  H   CYS A 636      23.170 -16.450  18.399  1.00 29.990          H  
ATOM  10023  HA  CYS A 636      20.898 -14.803  18.408  1.00 29.820          H  
ATOM  10024 1HB  CYS A 636      23.212 -14.026  17.938  1.00 41.820          H  
ATOM  10025 2HB  CYS A 636      23.055 -14.718  16.382  1.00 41.820          H  
ATOM  10026  HG  CYS A 636      20.955 -13.386  15.627  1.00 41.820          H  
ATOM  10027  N   ARG A 637      19.386 -15.217  16.526  1.00 24.540          N  
ATOM  10028  CA  ARG A 637      18.541 -15.404  15.373  1.00 24.320          C  
ATOM  10029  C   ARG A 637      18.887 -14.216  14.495  1.00 23.880          C  
ATOM  10030  O   ARG A 637      18.925 -13.069  14.965  1.00 24.160          O  
ATOM  10031  CB  ARG A 637      17.052 -15.425  15.702  1.00 34.140          C  
ATOM  10032  CG  ARG A 637      16.163 -15.815  14.503  1.00 34.140          C  
ATOM  10033  CD  ARG A 637      14.709 -15.886  14.843  1.00 34.140          C  
ATOM  10034  NE  ARG A 637      13.917 -16.370  13.694  1.00 34.140          N  
ATOM  10035  CZ  ARG A 637      13.661 -17.672  13.404  1.00 34.140          C  
ATOM  10036  NH1 ARG A 637      14.084 -18.674  14.169  1.00 34.140          N  
ATOM  10037  NH2 ARG A 637      12.971 -17.918  12.320  1.00 34.140          N  
ATOM  10038  H   ARG A 637      19.022 -14.719  17.340  1.00 29.450          H  
ATOM  10039  HA  ARG A 637      18.807 -16.328  14.860  1.00 29.180          H  
ATOM  10040 1HB  ARG A 637      16.860 -16.144  16.502  1.00 40.960          H  
ATOM  10041 2HB  ARG A 637      16.736 -14.443  16.060  1.00 40.960          H  
ATOM  10042 1HG  ARG A 637      16.280 -15.083  13.703  1.00 40.960          H  
ATOM  10043 2HG  ARG A 637      16.470 -16.797  14.142  1.00 40.960          H  
ATOM  10044 1HD  ARG A 637      14.537 -16.537  15.692  1.00 40.960          H  
ATOM  10045 2HD  ARG A 637      14.365 -14.883  15.087  1.00 40.960          H  
ATOM  10046  HE  ARG A 637      13.510 -15.676  13.038  1.00 40.960          H  
ATOM  10047 1HH1 ARG A 637      14.610 -18.507  15.043  1.00 40.960          H  
ATOM  10048 2HH1 ARG A 637      13.869 -19.623  13.910  1.00 40.960          H  
ATOM  10049 1HH2 ARG A 637      12.663 -17.119  11.756  1.00 40.960          H  
ATOM  10050 2HH2 ARG A 637      12.750 -18.861  12.044  1.00 40.960          H  
ATOM  10051  N   LEU A 638      19.190 -14.487  13.238  1.00 23.240          N  
ATOM  10052  CA  LEU A 638      19.600 -13.439  12.323  1.00 22.760          C  
ATOM  10053  C   LEU A 638      18.544 -13.035  11.296  1.00 22.420          C  
ATOM  10054  O   LEU A 638      18.404 -13.654  10.235  1.00 22.360          O  
ATOM  10055  CB  LEU A 638      20.853 -13.902  11.589  1.00 32.060          C  
ATOM  10056  CG  LEU A 638      22.113 -14.262  12.427  1.00 32.060          C  
ATOM  10057  CD1 LEU A 638      23.160 -14.845  11.472  1.00 32.060          C  
ATOM  10058  CD2 LEU A 638      22.616 -13.019  13.148  1.00 32.060          C  
ATOM  10059  H   LEU A 638      19.140 -15.447  12.921  1.00 27.890          H  
ATOM  10060  HA  LEU A 638      19.818 -12.565  12.911  1.00 27.310          H  
ATOM  10061 1HB  LEU A 638      20.583 -14.791  11.053  1.00 38.470          H  
ATOM  10062 2HB  LEU A 638      21.136 -13.142  10.871  1.00 38.470          H  
ATOM  10063  HG  LEU A 638      21.879 -15.028  13.172  1.00 38.470          H  
ATOM  10064 1HD1 LEU A 638      24.058 -15.105  11.996  1.00 38.470          H  
ATOM  10065 2HD1 LEU A 638      22.745 -15.742  11.016  1.00 38.470          H  
ATOM  10066 3HD1 LEU A 638      23.400 -14.145  10.708  1.00 38.470          H  
ATOM  10067 1HD2 LEU A 638      23.501 -13.244  13.731  1.00 38.470          H  
ATOM  10068 2HD2 LEU A 638      22.841 -12.233  12.454  1.00 38.470          H  
ATOM  10069 3HD2 LEU A 638      21.858 -12.696  13.794  1.00 38.470          H  
ATOM  10070  N   GLN A 639      17.812 -11.969  11.616  1.00 22.310          N  
ATOM  10071  CA  GLN A 639      16.720 -11.463  10.787  1.00 22.050          C  
ATOM  10072  C   GLN A 639      16.991 -10.059  10.241  1.00 21.310          C  
ATOM  10073  O   GLN A 639      16.860  -9.076  10.975  1.00 21.080          O  
ATOM  10074  CB  GLN A 639      15.454 -11.437  11.627  1.00 30.970          C  
ATOM  10075  CG  GLN A 639      14.243 -10.899  10.944  1.00 30.970          C  
ATOM  10076  CD  GLN A 639      13.719 -11.751   9.869  1.00 30.970          C  
ATOM  10077  OE1 GLN A 639      13.849 -11.463   8.658  1.00 30.970          O  
ATOM  10078  NE2 GLN A 639      13.079 -12.815  10.292  1.00 30.970          N  
ATOM  10079  H   GLN A 639      17.987 -11.501  12.500  1.00 26.770          H  
ATOM  10080  HA  GLN A 639      16.588 -12.133   9.937  1.00 26.460          H  
ATOM  10081 1HB  GLN A 639      15.228 -12.447  11.963  1.00 37.170          H  
ATOM  10082 2HB  GLN A 639      15.632 -10.831  12.521  1.00 37.170          H  
ATOM  10083 1HG  GLN A 639      13.457 -10.799  11.683  1.00 37.170          H  
ATOM  10084 2HG  GLN A 639      14.467  -9.937  10.500  1.00 37.170          H  
ATOM  10085 1HE2 GLN A 639      12.622 -13.431   9.637  1.00 37.170          H  
ATOM  10086 2HE2 GLN A 639      12.986 -13.007  11.269  1.00 37.170          H  
ATOM  10087  N   LEU A 640      17.370  -9.950   8.974  1.00 21.020          N  
ATOM  10088  CA  LEU A 640      17.746  -8.652   8.437  1.00 20.340          C  
ATOM  10089  C   LEU A 640      16.461  -7.863   8.022  1.00 19.680          C  
ATOM  10090  O   LEU A 640      15.588  -8.465   7.378  1.00 19.870          O  
ATOM  10091  CB  LEU A 640      18.651  -8.892   7.226  1.00 28.750          C  
ATOM  10092  CG  LEU A 640      19.537  -7.763   6.722  1.00 28.750          C  
ATOM  10093  CD1 LEU A 640      20.669  -7.482   7.755  1.00 28.750          C  
ATOM  10094  CD2 LEU A 640      20.123  -8.169   5.470  1.00 28.750          C  
ATOM  10095  H   LEU A 640      17.437 -10.788   8.385  1.00 25.220          H  
ATOM  10096  HA  LEU A 640      18.304  -8.145   9.196  1.00 24.410          H  
ATOM  10097 1HB  LEU A 640      19.281  -9.758   7.433  1.00 34.500          H  
ATOM  10098 2HB  LEU A 640      17.996  -9.150   6.396  1.00 34.500          H  
ATOM  10099  HG  LEU A 640      18.951  -6.863   6.560  1.00 34.500          H  
ATOM  10100 1HD1 LEU A 640      21.330  -6.710   7.383  1.00 34.500          H  
ATOM  10101 2HD1 LEU A 640      20.272  -7.158   8.704  1.00 34.500          H  
ATOM  10102 3HD1 LEU A 640      21.250  -8.389   7.898  1.00 34.500          H  
ATOM  10103 1HD2 LEU A 640      20.765  -7.371   5.105  1.00 34.500          H  
ATOM  10104 2HD2 LEU A 640      20.684  -9.062   5.657  1.00 34.500          H  
ATOM  10105 3HD2 LEU A 640      19.370  -8.372   4.754  1.00 34.500          H  
ATOM  10106  N   PRO A 641      16.368  -6.520   8.317  1.00 19.000          N  
ATOM  10107  CA  PRO A 641      15.301  -5.544   7.981  1.00 18.440          C  
ATOM  10108  C   PRO A 641      14.810  -5.507   6.535  1.00 17.990          C  
ATOM  10109  O   PRO A 641      15.448  -6.017   5.613  1.00 17.860          O  
ATOM  10110  CB  PRO A 641      15.911  -4.209   8.405  1.00 27.660          C  
ATOM  10111  CG  PRO A 641      16.877  -4.560   9.497  1.00 27.660          C  
ATOM  10112  CD  PRO A 641      17.440  -5.897   9.138  1.00 27.660          C  
ATOM  10113  HA  PRO A 641      14.441  -5.760   8.624  1.00 22.130          H  
ATOM  10114 1HB  PRO A 641      16.391  -3.711   7.543  1.00 33.190          H  
ATOM  10115 2HB  PRO A 641      15.112  -3.540   8.756  1.00 33.190          H  
ATOM  10116 1HG  PRO A 641      17.645  -3.781   9.611  1.00 33.190          H  
ATOM  10117 2HG  PRO A 641      16.339  -4.599  10.463  1.00 33.190          H  
ATOM  10118 1HD  PRO A 641      18.371  -5.778   8.584  1.00 33.190          H  
ATOM  10119 2HD  PRO A 641      17.563  -6.424  10.094  1.00 33.190          H  
ATOM  10120  N   CYS A 642      13.746  -4.742   6.280  1.00 17.830          N  
ATOM  10121  CA  CYS A 642      13.032  -4.976   5.032  1.00 17.470          C  
ATOM  10122  C   CYS A 642      13.308  -3.969   3.943  1.00 16.650          C  
ATOM  10123  O   CYS A 642      12.426  -3.286   3.422  1.00 16.450          O  
ATOM  10124  CB  CYS A 642      11.522  -4.981   5.312  1.00 24.600          C  
ATOM  10125  SG  CYS A 642      10.946  -6.277   6.494  1.00 24.600          S  
ATOM  10126  H   CYS A 642      13.316  -4.138   6.991  1.00 21.400          H  
ATOM  10127  HA  CYS A 642      13.315  -5.960   4.668  1.00 20.960          H  
ATOM  10128 1HB  CYS A 642      11.230  -4.009   5.712  1.00 29.520          H  
ATOM  10129 2HB  CYS A 642      10.984  -5.126   4.374  1.00 29.520          H  
ATOM  10130  HG  CYS A 642      11.451  -7.366   5.835  1.00 29.520          H  
ATOM  10131  N   ASN A 643      14.592  -3.937   3.614  1.00 16.290          N  
ATOM  10132  CA  ASN A 643      15.172  -3.215   2.501  1.00 15.620          C  
ATOM  10133  C   ASN A 643      15.969  -4.278   1.799  1.00 15.480          C  
ATOM  10134  O   ASN A 643      16.434  -4.132   0.669  1.00 15.800          O  
ATOM  10135  CB  ASN A 643      16.062  -2.086   2.937  1.00 22.140          C  
ATOM  10136  CG  ASN A 643      15.339  -1.041   3.657  1.00 22.140          C  
ATOM  10137  OD1 ASN A 643      14.154  -0.718   3.392  1.00 22.140          O  
ATOM  10138  ND2 ASN A 643      16.019  -0.471   4.601  1.00 22.140          N  
ATOM  10139  H   ASN A 643      15.186  -4.560   4.173  1.00 19.550          H  
ATOM  10140  HA  ASN A 643      14.396  -2.863   1.823  1.00 18.740          H  
ATOM  10141 1HB  ASN A 643      16.852  -2.475   3.588  1.00 26.560          H  
ATOM  10142 2HB  ASN A 643      16.546  -1.649   2.074  1.00 26.560          H  
ATOM  10143 1HD2 ASN A 643      15.614   0.259   5.151  1.00 26.560          H  
ATOM  10144 2HD2 ASN A 643      16.965  -0.741   4.842  1.00 26.560          H  
ATOM  10145  N   ALA A 644      16.201  -5.335   2.563  1.00 15.190          N  
ATOM  10146  CA  ALA A 644      17.007  -6.454   2.152  1.00 15.040          C  
ATOM  10147  C   ALA A 644      16.583  -7.687   2.911  1.00 14.950          C  
ATOM  10148  O   ALA A 644      17.424  -8.288   3.559  1.00 14.790          O  
ATOM  10149  CB  ALA A 644      18.457  -6.158   2.448  1.00 21.120          C  
ATOM  10150  H   ALA A 644      15.789  -5.366   3.502  1.00 18.230          H  
ATOM  10151  HA  ALA A 644      16.869  -6.622   1.080  1.00 18.050          H  
ATOM  10152 1HB  ALA A 644      19.073  -6.998   2.142  1.00 25.340          H  
ATOM  10153 2HB  ALA A 644      18.747  -5.262   1.913  1.00 25.340          H  
ATOM  10154 3HB  ALA A 644      18.590  -5.988   3.521  1.00 25.340          H  
ATOM  10155  N   PRO A 645      15.322  -8.126   2.861  1.00 15.200          N  
ATOM  10156  CA  PRO A 645      14.846  -9.195   3.711  1.00 15.420          C  
ATOM  10157  C   PRO A 645      15.808 -10.354   3.617  1.00 15.570          C  
ATOM  10158  O   PRO A 645      16.098 -10.815   2.512  1.00 16.240          O  
ATOM  10159  CB  PRO A 645      13.531  -9.559   3.027  1.00 23.130          C  
ATOM  10160  CG  PRO A 645      13.069  -8.289   2.391  1.00 23.130          C  
ATOM  10161  CD  PRO A 645      14.338  -7.641   1.872  1.00 23.130          C  
ATOM  10162  HA  PRO A 645      14.716  -8.839   4.747  1.00 18.500          H  
ATOM  10163 1HB  PRO A 645      13.691 -10.375   2.316  1.00 27.760          H  
ATOM  10164 2HB  PRO A 645      12.827  -9.917   3.767  1.00 27.760          H  
ATOM  10165 1HG  PRO A 645      12.363  -8.532   1.591  1.00 27.760          H  
ATOM  10166 2HG  PRO A 645      12.521  -7.682   3.123  1.00 27.760          H  
ATOM  10167 1HD  PRO A 645      14.596  -8.014   0.872  1.00 27.760          H  
ATOM  10168 2HD  PRO A 645      14.172  -6.574   1.880  1.00 27.760          H  
ATOM  10169  N   PHE A 646      16.254 -10.855   4.764  1.00 15.040          N  
ATOM  10170  CA  PHE A 646      17.207 -11.959   4.721  1.00 15.200          C  
ATOM  10171  C   PHE A 646      17.330 -12.736   6.023  1.00 14.990          C  
ATOM  10172  O   PHE A 646      17.602 -12.187   7.094  1.00 15.120          O  
ATOM  10173  CB  PHE A 646      18.579 -11.420   4.260  1.00 21.220          C  
ATOM  10174  CG  PHE A 646      19.711 -12.409   3.963  1.00 21.220          C  
ATOM  10175  CD1 PHE A 646      19.498 -13.699   3.490  1.00 21.220          C  
ATOM  10176  CD2 PHE A 646      21.022 -11.987   4.103  1.00 21.220          C  
ATOM  10177  CE1 PHE A 646      20.564 -14.523   3.198  1.00 21.220          C  
ATOM  10178  CE2 PHE A 646      22.082 -12.807   3.801  1.00 21.220          C  
ATOM  10179  CZ  PHE A 646      21.856 -14.073   3.354  1.00 21.220          C  
ATOM  10180  H   PHE A 646      15.952 -10.398   5.636  1.00 18.050          H  
ATOM  10181  HA  PHE A 646      16.853 -12.656   3.960  1.00 18.240          H  
ATOM  10182 1HB  PHE A 646      18.442 -10.811   3.369  1.00 25.460          H  
ATOM  10183 2HB  PHE A 646      18.941 -10.763   5.014  1.00 25.460          H  
ATOM  10184  HD1 PHE A 646      18.495 -14.074   3.348  1.00 25.460          H  
ATOM  10185  HD2 PHE A 646      21.203 -10.982   4.451  1.00 25.460          H  
ATOM  10186  HE1 PHE A 646      20.378 -15.537   2.839  1.00 25.460          H  
ATOM  10187  HE2 PHE A 646      23.099 -12.462   3.919  1.00 25.460          H  
ATOM  10188  HZ  PHE A 646      22.697 -14.721   3.120  1.00 25.460          H  
ATOM  10189  N   GLU A 647      17.103 -14.035   5.925  1.00 14.770          N  
ATOM  10190  CA  GLU A 647      17.211 -14.933   7.060  1.00 14.590          C  
ATOM  10191  C   GLU A 647      18.560 -15.608   6.951  1.00 14.600          C  
ATOM  10192  O   GLU A 647      18.839 -16.279   5.954  1.00 14.740          O  
ATOM  10193  CB  GLU A 647      16.070 -15.952   7.051  1.00 20.500          C  
ATOM  10194  CG  GLU A 647      16.054 -16.931   8.191  1.00 20.500          C  
ATOM  10195  CD  GLU A 647      14.893 -17.890   8.096  1.00 20.500          C  
ATOM  10196  OE1 GLU A 647      14.185 -17.849   7.110  1.00 20.500          O  
ATOM  10197  OE2 GLU A 647      14.705 -18.655   9.008  1.00 20.500          O  
ATOM  10198  H   GLU A 647      16.858 -14.425   5.026  1.00 17.720          H  
ATOM  10199  HA  GLU A 647      17.180 -14.360   7.990  1.00 17.510          H  
ATOM  10200 1HB  GLU A 647      15.128 -15.418   7.105  1.00 24.600          H  
ATOM  10201 2HB  GLU A 647      16.087 -16.511   6.116  1.00 24.600          H  
ATOM  10202 1HG  GLU A 647      16.988 -17.499   8.190  1.00 24.600          H  
ATOM  10203 2HG  GLU A 647      15.996 -16.377   9.129  1.00 24.600          H  
ATOM  10204  N   ILE A 648      19.405 -15.429   7.954  1.00 14.590          N  
ATOM  10205  CA  ILE A 648      20.739 -15.999   7.865  1.00 14.720          C  
ATOM  10206  C   ILE A 648      20.878 -17.142   8.855  1.00 14.430          C  
ATOM  10207  O   ILE A 648      20.628 -16.984  10.046  1.00 14.250          O  
ATOM  10208  CB  ILE A 648      21.815 -14.929   8.123  1.00 20.560          C  
ATOM  10209  CG1 ILE A 648      21.661 -13.797   7.102  1.00 20.560          C  
ATOM  10210  CG2 ILE A 648      23.207 -15.573   8.021  1.00 20.560          C  
ATOM  10211  CD1 ILE A 648      22.502 -12.535   7.373  1.00 20.560          C  
ATOM  10212  H   ILE A 648      19.117 -14.872   8.769  1.00 17.510          H  
ATOM  10213  HA  ILE A 648      20.891 -16.399   6.864  1.00 17.660          H  
ATOM  10214  HB  ILE A 648      21.678 -14.511   9.069  1.00 24.670          H  
ATOM  10215 1HG1 ILE A 648      21.910 -14.191   6.141  1.00 24.670          H  
ATOM  10216 2HG1 ILE A 648      20.615 -13.489   7.085  1.00 24.670          H  
ATOM  10217 1HG2 ILE A 648      23.973 -14.847   8.198  1.00 24.670          H  
ATOM  10218 2HG2 ILE A 648      23.319 -16.371   8.755  1.00 24.670          H  
ATOM  10219 3HG2 ILE A 648      23.324 -15.990   7.024  1.00 24.670          H  
ATOM  10220 1HD1 ILE A 648      22.309 -11.794   6.609  1.00 24.670          H  
ATOM  10221 2HD1 ILE A 648      22.231 -12.123   8.346  1.00 24.670          H  
ATOM  10222 3HD1 ILE A 648      23.550 -12.769   7.359  1.00 24.670          H  
ATOM  10223  N   LEU A 649      21.255 -18.306   8.367  1.00 14.520          N  
ATOM  10224  CA  LEU A 649      21.383 -19.444   9.256  1.00 14.370          C  
ATOM  10225  C   LEU A 649      22.849 -19.673   9.586  1.00 14.000          C  
ATOM  10226  O   LEU A 649      23.714 -19.401   8.753  1.00 14.240          O  
ATOM  10227  CB  LEU A 649      20.772 -20.678   8.588  1.00 20.180          C  
ATOM  10228  CG  LEU A 649      19.277 -20.534   8.136  1.00 20.180          C  
ATOM  10229  CD1 LEU A 649      18.851 -21.810   7.440  1.00 20.180          C  
ATOM  10230  CD2 LEU A 649      18.367 -20.228   9.330  1.00 20.180          C  
ATOM  10231  H   LEU A 649      21.448 -18.398   7.379  1.00 17.420          H  
ATOM  10232  HA  LEU A 649      20.871 -19.236  10.189  1.00 17.240          H  
ATOM  10233 1HB  LEU A 649      21.366 -20.926   7.712  1.00 24.210          H  
ATOM  10234 2HB  LEU A 649      20.830 -21.513   9.288  1.00 24.210          H  
ATOM  10235  HG  LEU A 649      19.195 -19.717   7.416  1.00 24.210          H  
ATOM  10236 1HD1 LEU A 649      17.819 -21.708   7.100  1.00 24.210          H  
ATOM  10237 2HD1 LEU A 649      19.499 -21.991   6.582  1.00 24.210          H  
ATOM  10238 3HD1 LEU A 649      18.923 -22.649   8.132  1.00 24.210          H  
ATOM  10239 1HD2 LEU A 649      17.334 -20.129   8.981  1.00 24.210          H  
ATOM  10240 2HD2 LEU A 649      18.426 -21.037  10.056  1.00 24.210          H  
ATOM  10241 3HD2 LEU A 649      18.661 -19.295   9.803  1.00 24.210          H  
ATOM  10242  N   GLU A 650      23.107 -20.195  10.788  1.00 13.550          N  
ATOM  10243  CA  GLU A 650      24.447 -20.545  11.267  1.00 13.350          C  
ATOM  10244  C   GLU A 650      24.315 -21.638  12.336  1.00 12.840          C  
ATOM  10245  O   GLU A 650      23.252 -21.781  12.946  1.00 12.690          O  
ATOM  10246  CB  GLU A 650      25.171 -19.293  11.793  1.00 18.770          C  
ATOM  10247  CG  GLU A 650      26.614 -19.504  12.281  1.00 18.770          C  
ATOM  10248  CD  GLU A 650      27.556 -20.116  11.272  1.00 18.770          C  
ATOM  10249  OE1 GLU A 650      28.330 -19.407  10.682  1.00 18.770          O  
ATOM  10250  OE2 GLU A 650      27.489 -21.322  11.105  1.00 18.770          O  
ATOM  10251  H   GLU A 650      22.328 -20.371  11.409  1.00 16.260          H  
ATOM  10252  HA  GLU A 650      25.026 -20.953  10.435  1.00 16.020          H  
ATOM  10253 1HB  GLU A 650      25.187 -18.521  11.021  1.00 22.520          H  
ATOM  10254 2HB  GLU A 650      24.606 -18.901  12.630  1.00 22.520          H  
ATOM  10255 1HG  GLU A 650      27.014 -18.531  12.553  1.00 22.520          H  
ATOM  10256 2HG  GLU A 650      26.595 -20.104  13.181  1.00 22.520          H  
ATOM  10257  N   GLY A 651      25.375 -22.421  12.538  1.00 12.700          N  
ATOM  10258  CA  GLY A 651      25.385 -23.516  13.509  1.00 12.320          C  
ATOM  10259  C   GLY A 651      25.959 -23.176  14.899  1.00 11.810          C  
ATOM  10260  O   GLY A 651      26.123 -22.011  15.267  1.00 11.870          O  
ATOM  10261  H   GLY A 651      26.218 -22.219  11.988  1.00 15.240          H  
ATOM  10262 1HA  GLY A 651      24.365 -23.880  13.625  1.00 14.780          H  
ATOM  10263 2HA  GLY A 651      25.946 -24.325  13.059  1.00 14.780          H  
ATOM  10264  N   PRO A 652      26.326 -24.205  15.697  1.00 11.470          N  
ATOM  10265  CA  PRO A 652      26.833 -24.112  17.062  1.00 11.050          C  
ATOM  10266  C   PRO A 652      28.308 -23.727  17.079  1.00 10.950          C  
ATOM  10267  O   PRO A 652      29.163 -24.500  17.500  1.00 11.260          O  
ATOM  10268  CB  PRO A 652      26.602 -25.531  17.588  1.00 16.580          C  
ATOM  10269  CG  PRO A 652      26.785 -26.411  16.372  1.00 16.580          C  
ATOM  10270  CD  PRO A 652      26.226 -25.604  15.203  1.00 16.580          C  
ATOM  10271  HA  PRO A 652      26.234 -23.379  17.624  1.00 13.260          H  
ATOM  10272 1HB  PRO A 652      27.315 -25.753  18.399  1.00 19.890          H  
ATOM  10273 2HB  PRO A 652      25.593 -25.614  18.018  1.00 19.890          H  
ATOM  10274 1HG  PRO A 652      27.857 -26.648  16.249  1.00 19.890          H  
ATOM  10275 2HG  PRO A 652      26.266 -27.372  16.517  1.00 19.890          H  
ATOM  10276 1HD  PRO A 652      26.891 -25.781  14.346  1.00 19.890          H  
ATOM  10277 2HD  PRO A 652      25.181 -25.882  14.999  1.00 19.890          H  
ATOM  10278  N   VAL A 653      28.572 -22.526  16.599  1.00 10.680          N  
ATOM  10279  CA  VAL A 653      29.913 -21.961  16.444  1.00 10.630          C  
ATOM  10280  C   VAL A 653      30.782 -21.778  17.694  1.00 10.320          C  
ATOM  10281  O   VAL A 653      31.981 -21.533  17.552  1.00 10.580          O  
ATOM  10282  CB  VAL A 653      29.803 -20.613  15.721  1.00 14.900          C  
ATOM  10283  CG1 VAL A 653      29.272 -20.805  14.319  1.00 14.900          C  
ATOM  10284  CG2 VAL A 653      28.850 -19.723  16.485  1.00 14.900          C  
ATOM  10285  H   VAL A 653      27.758 -22.004  16.275  1.00 12.820          H  
ATOM  10286  HA  VAL A 653      30.455 -22.633  15.779  1.00 12.760          H  
ATOM  10287  HB  VAL A 653      30.788 -20.150  15.657  1.00 17.880          H  
ATOM  10288 1HG1 VAL A 653      29.199 -19.838  13.819  1.00 17.880          H  
ATOM  10289 2HG1 VAL A 653      29.947 -21.448  13.755  1.00 17.880          H  
ATOM  10290 3HG1 VAL A 653      28.299 -21.264  14.347  1.00 17.880          H  
ATOM  10291 1HG2 VAL A 653      28.775 -18.784  15.959  1.00 17.880          H  
ATOM  10292 2HG2 VAL A 653      27.863 -20.168  16.541  1.00 17.880          H  
ATOM  10293 3HG2 VAL A 653      29.220 -19.559  17.486  1.00 17.880          H  
ATOM  10294  N   CYS A 654      30.207 -21.840  18.895  1.00  9.920          N  
ATOM  10295  CA  CYS A 654      31.007 -21.662  20.108  1.00  9.780          C  
ATOM  10296  C   CYS A 654      30.553 -22.525  21.284  1.00  9.360          C  
ATOM  10297  O   CYS A 654      29.441 -23.050  21.312  1.00  9.070          O  
ATOM  10298  CB  CYS A 654      30.994 -20.200  20.557  1.00 13.750          C  
ATOM  10299  SG  CYS A 654      31.664 -19.034  19.364  1.00 13.750          S  
ATOM  10300  H   CYS A 654      29.221 -22.056  18.949  1.00 11.900          H  
ATOM  10301  HA  CYS A 654      32.035 -21.937  19.874  1.00 11.740          H  
ATOM  10302 1HB  CYS A 654      29.987 -19.921  20.766  1.00 16.500          H  
ATOM  10303 2HB  CYS A 654      31.550 -20.086  21.480  1.00 16.500          H  
ATOM  10304  HG  CYS A 654      31.648 -19.907  18.327  1.00 16.500          H  
ATOM  10305  N   SER A 655      31.422 -22.590  22.298  1.00  9.440          N  
ATOM  10306  CA  SER A 655      31.253 -23.338  23.548  1.00  9.220          C  
ATOM  10307  C   SER A 655      30.387 -22.667  24.614  1.00  8.910          C  
ATOM  10308  O   SER A 655      30.136 -23.247  25.673  1.00  9.050          O  
ATOM  10309  CB  SER A 655      32.619 -23.601  24.137  1.00 13.000          C  
ATOM  10310  OG  SER A 655      33.241 -22.392  24.497  1.00 13.000          O  
ATOM  10311  H   SER A 655      32.309 -22.111  22.193  1.00 11.330          H  
ATOM  10312  HA  SER A 655      30.792 -24.294  23.297  1.00 11.060          H  
ATOM  10313 1HB  SER A 655      32.517 -24.235  25.016  1.00 15.600          H  
ATOM  10314 2HB  SER A 655      33.236 -24.134  23.416  1.00 15.600          H  
ATOM  10315  HG  SER A 655      34.072 -22.638  24.920  1.00 15.600          H  
ATOM  10316  N   SER A 656      29.972 -21.437  24.355  1.00  8.640          N  
ATOM  10317  CA  SER A 656      29.194 -20.647  25.302  1.00  8.490          C  
ATOM  10318  C   SER A 656      28.257 -19.695  24.584  1.00  7.960          C  
ATOM  10319  O   SER A 656      28.591 -19.183  23.514  1.00  7.880          O  
ATOM  10320  CB  SER A 656      30.108 -19.867  26.218  1.00 11.950          C  
ATOM  10321  OG  SER A 656      29.359 -19.076  27.105  1.00 11.950          O  
ATOM  10322  H   SER A 656      30.212 -21.049  23.458  1.00 10.370          H  
ATOM  10323  HA  SER A 656      28.590 -21.329  25.904  1.00 10.190          H  
ATOM  10324 1HB  SER A 656      30.735 -20.561  26.780  1.00 14.340          H  
ATOM  10325 2HB  SER A 656      30.766 -19.234  25.625  1.00 14.340          H  
ATOM  10326  HG  SER A 656      30.002 -18.670  27.698  1.00 14.340          H  
ATOM  10327  N   MET A 657      27.087 -19.452  25.181  1.00  7.790          N  
ATOM  10328  CA  MET A 657      26.060 -18.556  24.631  1.00  7.440          C  
ATOM  10329  C   MET A 657      26.564 -17.147  24.347  1.00  7.350          C  
ATOM  10330  O   MET A 657      26.206 -16.545  23.335  1.00  7.300          O  
ATOM  10331  CB  MET A 657      24.890 -18.474  25.601  1.00 10.560          C  
ATOM  10332  CG  MET A 657      24.098 -19.746  25.712  1.00 10.560          C  
ATOM  10333  SD  MET A 657      22.801 -19.661  26.938  1.00 10.560          S  
ATOM  10334  CE  MET A 657      22.336 -21.387  26.976  1.00 10.560          C  
ATOM  10335  H   MET A 657      26.909 -19.926  26.058  1.00  9.350          H  
ATOM  10336  HA  MET A 657      25.705 -18.982  23.691  1.00  8.930          H  
ATOM  10337 1HB  MET A 657      25.251 -18.211  26.590  1.00 12.670          H  
ATOM  10338 2HB  MET A 657      24.212 -17.689  25.280  1.00 12.670          H  
ATOM  10339 1HG  MET A 657      23.640 -19.957  24.743  1.00 12.670          H  
ATOM  10340 2HG  MET A 657      24.757 -20.576  25.959  1.00 12.670          H  
ATOM  10341 1HE  MET A 657      21.534 -21.537  27.693  1.00 12.670          H  
ATOM  10342 2HE  MET A 657      22.004 -21.684  25.997  1.00 12.670          H  
ATOM  10343 3HE  MET A 657      23.200 -21.998  27.264  1.00 12.670          H  
ATOM  10344  N   ARG A 658      27.372 -16.588  25.248  1.00  7.510          N  
ATOM  10345  CA  ARG A 658      27.868 -15.233  25.025  1.00  7.600          C  
ATOM  10346  C   ARG A 658      28.651 -15.152  23.727  1.00  7.260          C  
ATOM  10347  O   ARG A 658      28.451 -14.243  22.911  1.00  7.280          O  
ATOM  10348  CB  ARG A 658      28.786 -14.785  26.154  1.00 10.600          C  
ATOM  10349  CG  ARG A 658      29.342 -13.365  26.002  1.00 10.600          C  
ATOM  10350  CD  ARG A 658      30.179 -12.977  27.156  1.00 10.600          C  
ATOM  10351  NE  ARG A 658      30.690 -11.621  27.018  1.00 10.600          N  
ATOM  10352  CZ  ARG A 658      31.553 -11.025  27.873  1.00 10.600          C  
ATOM  10353  NH1 ARG A 658      32.009 -11.680  28.920  1.00 10.600          N  
ATOM  10354  NH2 ARG A 658      31.945  -9.778  27.654  1.00 10.600          N  
ATOM  10355  H   ARG A 658      27.633 -17.108  26.076  1.00  9.010          H  
ATOM  10356  HA  ARG A 658      27.016 -14.556  24.965  1.00  9.120          H  
ATOM  10357 1HB  ARG A 658      28.247 -14.832  27.098  1.00 12.720          H  
ATOM  10358 2HB  ARG A 658      29.635 -15.465  26.227  1.00 12.720          H  
ATOM  10359 1HG  ARG A 658      29.966 -13.303  25.106  1.00 12.720          H  
ATOM  10360 2HG  ARG A 658      28.519 -12.657  25.918  1.00 12.720          H  
ATOM  10361 1HD  ARG A 658      29.588 -13.034  28.071  1.00 12.720          H  
ATOM  10362 2HD  ARG A 658      31.027 -13.659  27.218  1.00 12.720          H  
ATOM  10363  HE  ARG A 658      30.365 -11.080  26.228  1.00 12.720          H  
ATOM  10364 1HH1 ARG A 658      31.717 -12.629  29.093  1.00 12.720          H  
ATOM  10365 2HH1 ARG A 658      32.654 -11.232  29.554  1.00 12.720          H  
ATOM  10366 1HH2 ARG A 658      31.598  -9.272  26.852  1.00 12.720          H  
ATOM  10367 2HH2 ARG A 658      32.590  -9.330  28.289  1.00 12.720          H  
ATOM  10368  N   LEU A 659      29.565 -16.100  23.568  1.00  7.150          N  
ATOM  10369  CA  LEU A 659      30.432 -16.118  22.421  1.00  7.060          C  
ATOM  10370  C   LEU A 659      29.673 -16.539  21.179  1.00  6.810          C  
ATOM  10371  O   LEU A 659      29.953 -16.048  20.089  1.00  6.790          O  
ATOM  10372  CB  LEU A 659      31.580 -17.096  22.666  1.00  9.920          C  
ATOM  10373  CG  LEU A 659      32.571 -16.752  23.816  1.00  9.920          C  
ATOM  10374  CD1 LEU A 659      33.521 -17.931  23.970  1.00  9.920          C  
ATOM  10375  CD2 LEU A 659      33.347 -15.448  23.533  1.00  9.920          C  
ATOM  10376  H   LEU A 659      29.662 -16.803  24.286  1.00  8.580          H  
ATOM  10377  HA  LEU A 659      30.812 -15.115  22.262  1.00  8.470          H  
ATOM  10378 1HB  LEU A 659      31.143 -18.066  22.888  1.00 11.900          H  
ATOM  10379 2HB  LEU A 659      32.156 -17.183  21.752  1.00 11.900          H  
ATOM  10380  HG  LEU A 659      32.016 -16.633  24.744  1.00 11.900          H  
ATOM  10381 1HD1 LEU A 659      34.215 -17.734  24.786  1.00 11.900          H  
ATOM  10382 2HD1 LEU A 659      32.953 -18.837  24.190  1.00 11.900          H  
ATOM  10383 3HD1 LEU A 659      34.082 -18.073  23.044  1.00 11.900          H  
ATOM  10384 1HD2 LEU A 659      34.031 -15.248  24.359  1.00 11.900          H  
ATOM  10385 2HD2 LEU A 659      33.913 -15.554  22.634  1.00 11.900          H  
ATOM  10386 3HD2 LEU A 659      32.665 -14.609  23.433  1.00 11.900          H  
ATOM  10387  N   ALA A 660      28.738 -17.481  21.312  1.00  6.760          N  
ATOM  10388  CA  ALA A 660      28.008 -17.927  20.143  1.00  6.660          C  
ATOM  10389  C   ALA A 660      27.188 -16.790  19.571  1.00  6.300          C  
ATOM  10390  O   ALA A 660      27.136 -16.622  18.354  1.00  6.270          O  
ATOM  10391  CB  ALA A 660      27.120 -19.108  20.474  1.00  9.360          C  
ATOM  10392  H   ALA A 660      28.543 -17.898  22.223  1.00  8.110          H  
ATOM  10393  HA  ALA A 660      28.732 -18.233  19.393  1.00  7.990          H  
ATOM  10394 1HB  ALA A 660      26.609 -19.438  19.578  1.00 11.240          H  
ATOM  10395 2HB  ALA A 660      27.710 -19.927  20.870  1.00 11.240          H  
ATOM  10396 3HB  ALA A 660      26.385 -18.804  21.223  1.00 11.240          H  
ATOM  10397  N   GLN A 661      26.555 -15.971  20.430  1.00  6.140          N  
ATOM  10398  CA  GLN A 661      25.753 -14.871  19.910  1.00  5.900          C  
ATOM  10399  C   GLN A 661      26.662 -13.946  19.100  1.00  5.730          C  
ATOM  10400  O   GLN A 661      26.283 -13.486  18.016  1.00  5.650          O  
ATOM  10401  CB  GLN A 661      25.017 -14.122  21.042  1.00  8.360          C  
ATOM  10402  CG  GLN A 661      24.020 -13.011  20.553  1.00  8.360          C  
ATOM  10403  CD  GLN A 661      23.254 -12.273  21.666  1.00  8.360          C  
ATOM  10404  OE1 GLN A 661      21.994 -12.260  21.729  1.00  8.360          O  
ATOM  10405  NE2 GLN A 661      24.011 -11.643  22.557  1.00  8.360          N  
ATOM  10406  H   GLN A 661      26.584 -16.150  21.442  1.00  7.370          H  
ATOM  10407  HA  GLN A 661      25.005 -15.270  19.236  1.00  7.080          H  
ATOM  10408 1HB  GLN A 661      24.464 -14.843  21.645  1.00 10.030          H  
ATOM  10409 2HB  GLN A 661      25.759 -13.664  21.700  1.00 10.030          H  
ATOM  10410 1HG  GLN A 661      24.548 -12.278  19.941  1.00 10.030          H  
ATOM  10411 2HG  GLN A 661      23.262 -13.496  19.983  1.00 10.030          H  
ATOM  10412 1HE2 GLN A 661      23.584 -11.138  23.310  1.00 10.030          H  
ATOM  10413 2HE2 GLN A 661      25.010 -11.666  22.481  1.00 10.030          H  
ATOM  10414  N   GLN A 662      27.875 -13.688  19.616  1.00  5.790          N  
ATOM  10415  CA  GLN A 662      28.833 -12.830  18.930  1.00  5.700          C  
ATOM  10416  C   GLN A 662      29.320 -13.428  17.604  1.00  5.550          C  
ATOM  10417  O   GLN A 662      29.353 -12.737  16.581  1.00  5.400          O  
ATOM  10418  CB  GLN A 662      30.041 -12.629  19.843  1.00  8.020          C  
ATOM  10419  CG  GLN A 662      29.785 -11.789  21.072  1.00  8.020          C  
ATOM  10420  CD  GLN A 662      30.949 -11.840  22.045  1.00  8.020          C  
ATOM  10421  OE1 GLN A 662      31.867 -12.654  21.894  1.00  8.020          O  
ATOM  10422  NE2 GLN A 662      30.904 -10.982  23.053  1.00  8.020          N  
ATOM  10423  H   GLN A 662      28.113 -14.061  20.544  1.00  6.950          H  
ATOM  10424  HA  GLN A 662      28.359 -11.873  18.724  1.00  6.840          H  
ATOM  10425 1HB  GLN A 662      30.371 -13.591  20.195  1.00  9.620          H  
ATOM  10426 2HB  GLN A 662      30.862 -12.194  19.281  1.00  9.620          H  
ATOM  10427 1HG  GLN A 662      29.665 -10.757  20.758  1.00  9.620          H  
ATOM  10428 2HG  GLN A 662      28.886 -12.137  21.573  1.00  9.620          H  
ATOM  10429 1HE2 GLN A 662      31.644 -10.972  23.720  1.00  9.620          H  
ATOM  10430 2HE2 GLN A 662      30.135 -10.345  23.140  1.00  9.620          H  
ATOM  10431  N   ALA A 663      29.688 -14.713  17.614  1.00  5.720          N  
ATOM  10432  CA  ALA A 663      30.182 -15.393  16.422  1.00  5.680          C  
ATOM  10433  C   ALA A 663      29.125 -15.475  15.331  1.00  5.400          C  
ATOM  10434  O   ALA A 663      29.439 -15.335  14.145  1.00  5.310          O  
ATOM  10435  CB  ALA A 663      30.658 -16.769  16.783  1.00  7.970          C  
ATOM  10436  H   ALA A 663      29.647 -15.232  18.495  1.00  6.860          H  
ATOM  10437  HA  ALA A 663      31.020 -14.825  16.027  1.00  6.820          H  
ATOM  10438 1HB  ALA A 663      31.043 -17.279  15.904  1.00  9.560          H  
ATOM  10439 2HB  ALA A 663      31.427 -16.697  17.512  1.00  9.560          H  
ATOM  10440 3HB  ALA A 663      29.835 -17.300  17.198  1.00  9.560          H  
ATOM  10441  N   VAL A 664      27.876 -15.708  15.721  1.00  5.370          N  
ATOM  10442  CA  VAL A 664      26.789 -15.771  14.767  1.00  5.250          C  
ATOM  10443  C   VAL A 664      26.585 -14.383  14.151  1.00  5.020          C  
ATOM  10444  O   VAL A 664      26.394 -14.267  12.939  1.00  4.790          O  
ATOM  10445  CB  VAL A 664      25.532 -16.390  15.398  1.00  7.400          C  
ATOM  10446  CG1 VAL A 664      24.377 -16.283  14.482  1.00  7.400          C  
ATOM  10447  CG2 VAL A 664      25.806 -17.866  15.666  1.00  7.400          C  
ATOM  10448  H   VAL A 664      27.682 -15.862  16.715  1.00  6.440          H  
ATOM  10449  HA  VAL A 664      27.086 -16.448  13.966  1.00  6.300          H  
ATOM  10450  HB  VAL A 664      25.291 -15.871  16.328  1.00  8.880          H  
ATOM  10451 1HG1 VAL A 664      23.502 -16.739  14.941  1.00  8.880          H  
ATOM  10452 2HG1 VAL A 664      24.179 -15.257  14.298  1.00  8.880          H  
ATOM  10453 3HG1 VAL A 664      24.600 -16.788  13.551  1.00  8.880          H  
ATOM  10454 1HG2 VAL A 664      24.933 -18.330  16.100  1.00  8.880          H  
ATOM  10455 2HG2 VAL A 664      26.041 -18.363  14.745  1.00  8.880          H  
ATOM  10456 3HG2 VAL A 664      26.635 -17.958  16.341  1.00  8.880          H  
ATOM  10457  N   CYS A 665      26.644 -13.325  14.965  1.00  5.160          N  
ATOM  10458  CA  CYS A 665      26.533 -11.981  14.416  1.00  5.030          C  
ATOM  10459  C   CYS A 665      27.677 -11.729  13.404  1.00  4.950          C  
ATOM  10460  O   CYS A 665      27.467 -11.116  12.352  1.00  4.810          O  
ATOM  10461  CB  CYS A 665      26.589 -10.963  15.542  1.00  7.090          C  
ATOM  10462  SG  CYS A 665      25.126 -10.994  16.604  1.00  7.090          S  
ATOM  10463  H   CYS A 665      26.739 -13.453  15.977  1.00  6.190          H  
ATOM  10464  HA  CYS A 665      25.578 -11.886  13.904  1.00  6.040          H  
ATOM  10465 1HB  CYS A 665      27.457 -11.152  16.164  1.00  8.510          H  
ATOM  10466 2HB  CYS A 665      26.698  -9.976  15.134  1.00  8.510          H  
ATOM  10467  HG  CYS A 665      25.447 -12.159  17.222  1.00  8.510          H  
ATOM  10468  N   LEU A 666      28.890 -12.216  13.694  1.00  5.130          N  
ATOM  10469  CA  LEU A 666      29.968 -12.051  12.724  1.00  5.140          C  
ATOM  10470  C   LEU A 666      29.632 -12.806  11.433  1.00  5.030          C  
ATOM  10471  O   LEU A 666      29.862 -12.287  10.331  1.00  4.860          O  
ATOM  10472  CB  LEU A 666      31.304 -12.548  13.294  1.00  7.190          C  
ATOM  10473  CG  LEU A 666      31.930 -11.718  14.442  1.00  7.190          C  
ATOM  10474  CD1 LEU A 666      33.137 -12.483  14.998  1.00  7.190          C  
ATOM  10475  CD2 LEU A 666      32.352 -10.338  13.919  1.00  7.190          C  
ATOM  10476  H   LEU A 666      29.057 -12.649  14.609  1.00  6.160          H  
ATOM  10477  HA  LEU A 666      30.044 -11.001  12.471  1.00  6.170          H  
ATOM  10478 1HB  LEU A 666      31.153 -13.552  13.671  1.00  8.630          H  
ATOM  10479 2HB  LEU A 666      32.028 -12.599  12.484  1.00  8.630          H  
ATOM  10480  HG  LEU A 666      31.204 -11.591  15.246  1.00  8.630          H  
ATOM  10481 1HD1 LEU A 666      33.576 -11.925  15.797  1.00  8.630          H  
ATOM  10482 2HD1 LEU A 666      32.819 -13.451  15.370  1.00  8.630          H  
ATOM  10483 3HD1 LEU A 666      33.873 -12.625  14.211  1.00  8.630          H  
ATOM  10484 1HD2 LEU A 666      32.790  -9.773  14.711  1.00  8.630          H  
ATOM  10485 2HD2 LEU A 666      33.074 -10.470  13.124  1.00  8.630          H  
ATOM  10486 3HD2 LEU A 666      31.498  -9.790  13.544  1.00  8.630          H  
ATOM  10487  N   ALA A 667      29.034 -14.004  11.555  1.00  5.250          N  
ATOM  10488  CA  ALA A 667      28.629 -14.766  10.377  1.00  5.280          C  
ATOM  10489  C   ALA A 667      27.649 -13.952   9.542  1.00  4.940          C  
ATOM  10490  O   ALA A 667      27.741 -13.944   8.313  1.00  4.860          O  
ATOM  10491  CB  ALA A 667      27.983 -16.090  10.766  1.00  7.380          C  
ATOM  10492  H   ALA A 667      28.939 -14.416  12.490  1.00  6.300          H  
ATOM  10493  HA  ALA A 667      29.517 -14.965   9.781  1.00  6.340          H  
ATOM  10494 1HB  ALA A 667      27.711 -16.650   9.870  1.00  8.860          H  
ATOM  10495 2HB  ALA A 667      28.688 -16.682  11.355  1.00  8.860          H  
ATOM  10496 3HB  ALA A 667      27.095 -15.919  11.350  1.00  8.860          H  
ATOM  10497  N   ALA A 668      26.752 -13.207  10.200  1.00  4.800          N  
ATOM  10498  CA  ALA A 668      25.793 -12.383   9.476  1.00  4.520          C  
ATOM  10499  C   ALA A 668      26.485 -11.366   8.591  1.00  4.320          C  
ATOM  10500  O   ALA A 668      26.030 -11.095   7.477  1.00  4.150          O  
ATOM  10501  CB  ALA A 668      24.898 -11.634  10.424  1.00  6.440          C  
ATOM  10502  H   ALA A 668      26.703 -13.302  11.222  1.00  5.760          H  
ATOM  10503  HA  ALA A 668      25.201 -13.045   8.860  1.00  5.420          H  
ATOM  10504 1HB  ALA A 668      24.166 -11.052   9.865  1.00  7.730          H  
ATOM  10505 2HB  ALA A 668      24.422 -12.316  11.039  1.00  7.730          H  
ATOM  10506 3HB  ALA A 668      25.484 -10.984  11.027  1.00  7.730          H  
ATOM  10507  N   CYS A 669      27.582 -10.791   9.083  1.00  4.440          N  
ATOM  10508  CA  CYS A 669      28.326  -9.807   8.308  1.00  4.410          C  
ATOM  10509  C   CYS A 669      28.849 -10.458   7.029  1.00  4.520          C  
ATOM  10510  O   CYS A 669      28.701  -9.910   5.926  1.00  4.480          O  
ATOM  10511  CB  CYS A 669      29.472  -9.220   9.148  1.00  6.190          C  
ATOM  10512  SG  CYS A 669      30.486  -7.985   8.317  1.00  6.190          S  
ATOM  10513  H   CYS A 669      27.878 -11.051  10.033  1.00  5.330          H  
ATOM  10514  HA  CYS A 669      27.652  -8.997   8.038  1.00  5.290          H  
ATOM  10515 1HB  CYS A 669      29.042  -8.746  10.035  1.00  7.420          H  
ATOM  10516 2HB  CYS A 669      30.127 -10.003   9.496  1.00  7.420          H  
ATOM  10517  HG  CYS A 669      30.485  -7.093   9.359  1.00  7.420          H  
ATOM  10518  N   LYS A 670      29.458 -11.638   7.180  1.00  4.770          N  
ATOM  10519  CA  LYS A 670      29.995 -12.361   6.030  1.00  5.020          C  
ATOM  10520  C   LYS A 670      28.913 -12.756   5.023  1.00  4.880          C  
ATOM  10521  O   LYS A 670      29.070 -12.543   3.814  1.00  4.730          O  
ATOM  10522  CB  LYS A 670      30.737 -13.623   6.471  1.00  6.930          C  
ATOM  10523  CG  LYS A 670      31.350 -14.419   5.308  1.00  6.930          C  
ATOM  10524  CD  LYS A 670      32.111 -15.645   5.787  1.00  6.930          C  
ATOM  10525  CE  LYS A 670      32.652 -16.433   4.597  1.00  6.930          C  
ATOM  10526  NZ  LYS A 670      33.395 -17.655   5.019  1.00  6.930          N  
ATOM  10527  H   LYS A 670      29.563 -12.007   8.135  1.00  5.720          H  
ATOM  10528  HA  LYS A 670      30.698 -11.705   5.520  1.00  6.020          H  
ATOM  10529 1HB  LYS A 670      31.531 -13.353   7.165  1.00  8.310          H  
ATOM  10530 2HB  LYS A 670      30.047 -14.280   7.004  1.00  8.310          H  
ATOM  10531 1HG  LYS A 670      30.559 -14.755   4.627  1.00  8.310          H  
ATOM  10532 2HG  LYS A 670      32.027 -13.774   4.748  1.00  8.310          H  
ATOM  10533 1HD  LYS A 670      32.940 -15.341   6.428  1.00  8.310          H  
ATOM  10534 2HD  LYS A 670      31.439 -16.282   6.362  1.00  8.310          H  
ATOM  10535 1HE  LYS A 670      31.817 -16.728   3.959  1.00  8.310          H  
ATOM  10536 2HE  LYS A 670      33.322 -15.793   4.024  1.00  8.310          H  
ATOM  10537 1HZ  LYS A 670      33.730 -18.139   4.196  1.00  8.310          H  
ATOM  10538 2HZ  LYS A 670      34.181 -17.395   5.600  1.00  8.310          H  
ATOM  10539 3HZ  LYS A 670      32.778 -18.262   5.538  1.00  8.310          H  
ATOM  10540  N   LYS A 671      27.822 -13.340   5.523  1.00  5.000          N  
ATOM  10541  CA  LYS A 671      26.746 -13.814   4.668  1.00  4.960          C  
ATOM  10542  C   LYS A 671      26.072 -12.667   3.944  1.00  4.830          C  
ATOM  10543  O   LYS A 671      25.693 -12.798   2.775  1.00  4.800          O  
ATOM  10544  CB  LYS A 671      25.741 -14.601   5.504  1.00  6.960          C  
ATOM  10545  CG  LYS A 671      26.263 -15.961   6.032  1.00  6.960          C  
ATOM  10546  CD  LYS A 671      26.355 -17.017   4.942  1.00  6.960          C  
ATOM  10547  CE  LYS A 671      26.739 -18.365   5.536  1.00  6.960          C  
ATOM  10548  NZ  LYS A 671      26.771 -19.444   4.506  1.00  6.960          N  
ATOM  10549  H   LYS A 671      27.759 -13.479   6.535  1.00  6.000          H  
ATOM  10550  HA  LYS A 671      27.177 -14.468   3.909  1.00  5.950          H  
ATOM  10551 1HB  LYS A 671      25.470 -14.001   6.369  1.00  8.350          H  
ATOM  10552 2HB  LYS A 671      24.835 -14.775   4.928  1.00  8.350          H  
ATOM  10553 1HG  LYS A 671      27.266 -15.802   6.432  1.00  8.350          H  
ATOM  10554 2HG  LYS A 671      25.645 -16.328   6.837  1.00  8.350          H  
ATOM  10555 1HD  LYS A 671      25.396 -17.104   4.432  1.00  8.350          H  
ATOM  10556 2HD  LYS A 671      27.116 -16.735   4.210  1.00  8.350          H  
ATOM  10557 1HE  LYS A 671      27.726 -18.279   5.990  1.00  8.350          H  
ATOM  10558 2HE  LYS A 671      26.017 -18.634   6.311  1.00  8.350          H  
ATOM  10559 1HZ  LYS A 671      27.029 -20.315   4.948  1.00  8.350          H  
ATOM  10560 2HZ  LYS A 671      25.853 -19.536   4.093  1.00  8.350          H  
ATOM  10561 3HZ  LYS A 671      27.441 -19.225   3.780  1.00  8.350          H  
ATOM  10562  N   LEU A 672      25.928 -11.528   4.612  1.00  4.900          N  
ATOM  10563  CA  LEU A 672      25.320 -10.402   3.961  1.00  4.900          C  
ATOM  10564  C   LEU A 672      26.211  -9.871   2.848  1.00  4.970          C  
ATOM  10565  O   LEU A 672      25.732  -9.566   1.746  1.00  4.830          O  
ATOM  10566  CB  LEU A 672      25.005  -9.319   4.968  1.00  6.860          C  
ATOM  10567  CG  LEU A 672      24.292  -8.120   4.418  1.00  6.860          C  
ATOM  10568  CD1 LEU A 672      23.020  -8.562   3.810  1.00  6.860          C  
ATOM  10569  CD2 LEU A 672      24.028  -7.187   5.491  1.00  6.860          C  
ATOM  10570  H   LEU A 672      26.193 -11.455   5.599  1.00  5.880          H  
ATOM  10571  HA  LEU A 672      24.408 -10.763   3.519  1.00  5.880          H  
ATOM  10572 1HB  LEU A 672      24.381  -9.756   5.747  1.00  8.230          H  
ATOM  10573 2HB  LEU A 672      25.935  -8.998   5.438  1.00  8.230          H  
ATOM  10574  HG  LEU A 672      24.888  -7.622   3.691  1.00  8.230          H  
ATOM  10575 1HD1 LEU A 672      22.484  -7.726   3.490  1.00  8.230          H  
ATOM  10576 2HD1 LEU A 672      23.168  -9.208   2.973  1.00  8.230          H  
ATOM  10577 3HD1 LEU A 672      22.482  -9.065   4.547  1.00  8.230          H  
ATOM  10578 1HD2 LEU A 672      23.504  -6.317   5.104  1.00  8.230          H  
ATOM  10579 2HD2 LEU A 672      23.416  -7.672   6.234  1.00  8.230          H  
ATOM  10580 3HD2 LEU A 672      24.976  -6.879   5.916  1.00  8.230          H  
ATOM  10581  N   HIS A 673      27.522  -9.819   3.095  1.00  5.320          N  
ATOM  10582  CA  HIS A 673      28.446  -9.370   2.072  1.00  5.560          C  
ATOM  10583  C   HIS A 673      28.232 -10.212   0.816  1.00  5.790          C  
ATOM  10584  O   HIS A 673      28.149  -9.669  -0.292  1.00  5.660          O  
ATOM  10585  CB  HIS A 673      29.896  -9.475   2.552  1.00  7.690          C  
ATOM  10586  CG  HIS A 673      30.899  -9.016   1.547  1.00  7.690          C  
ATOM  10587  ND1 HIS A 673      31.125  -7.680   1.263  1.00  7.690          N  
ATOM  10588  CD2 HIS A 673      31.733  -9.716   0.745  1.00  7.690          C  
ATOM  10589  CE1 HIS A 673      32.058  -7.584   0.334  1.00  7.690          C  
ATOM  10590  NE2 HIS A 673      32.444  -8.803   0.003  1.00  7.690          N  
ATOM  10591  H   HIS A 673      27.886 -10.041   4.030  1.00  6.380          H  
ATOM  10592  HA  HIS A 673      28.245  -8.336   1.817  1.00  6.670          H  
ATOM  10593 1HB  HIS A 673      30.021  -8.896   3.469  1.00  9.230          H  
ATOM  10594 2HB  HIS A 673      30.120 -10.507   2.795  1.00  9.230          H  
ATOM  10595  HD2 HIS A 673      31.820 -10.803   0.697  1.00  9.230          H  
ATOM  10596  HE1 HIS A 673      32.444  -6.657  -0.091  1.00  9.230          H  
ATOM  10597  HE2 HIS A 673      33.145  -9.034  -0.687  1.00  9.230          H  
ATOM  10598  N   GLU A 674      28.132 -11.545   0.991  1.00  6.210          N  
ATOM  10599  CA  GLU A 674      27.895 -12.449  -0.132  1.00  6.560          C  
ATOM  10600  C   GLU A 674      26.551 -12.156  -0.833  1.00  6.440          C  
ATOM  10601  O   GLU A 674      26.485 -12.181  -2.064  1.00  6.520          O  
ATOM  10602  CB  GLU A 674      27.944 -13.912   0.334  1.00  9.040          C  
ATOM  10603  CG  GLU A 674      29.340 -14.394   0.747  1.00  9.040          C  
ATOM  10604  CD  GLU A 674      29.370 -15.818   1.271  1.00  9.040          C  
ATOM  10605  OE1 GLU A 674      28.324 -16.400   1.441  1.00  9.040          O  
ATOM  10606  OE2 GLU A 674      30.448 -16.321   1.500  1.00  9.040          O  
ATOM  10607  H   GLU A 674      28.257 -11.929   1.935  1.00  7.450          H  
ATOM  10608  HA  GLU A 674      28.692 -12.300  -0.858  1.00  7.870          H  
ATOM  10609 1HB  GLU A 674      27.284 -14.043   1.188  1.00 10.850          H  
ATOM  10610 2HB  GLU A 674      27.581 -14.560  -0.462  1.00 10.850          H  
ATOM  10611 1HG  GLU A 674      30.003 -14.319  -0.113  1.00 10.850          H  
ATOM  10612 2HG  GLU A 674      29.720 -13.727   1.519  1.00 10.850          H  
ATOM  10613  N   MET A 675      25.491 -11.822  -0.067  1.00  6.390          N  
ATOM  10614  CA  MET A 675      24.193 -11.477  -0.670  1.00  6.430          C  
ATOM  10615  C   MET A 675      24.371 -10.343  -1.673  1.00  6.490          C  
ATOM  10616  O   MET A 675      23.813 -10.373  -2.774  1.00  6.660          O  
ATOM  10617  CB  MET A 675      23.192 -11.016   0.401  1.00  8.990          C  
ATOM  10618  CG  MET A 675      21.781 -10.604  -0.101  1.00  8.990          C  
ATOM  10619  SD  MET A 675      20.716 -10.044   1.263  1.00  8.990          S  
ATOM  10620  CE  MET A 675      19.186  -9.589   0.481  1.00  8.990          C  
ATOM  10621  H   MET A 675      25.587 -11.900   0.953  1.00  7.670          H  
ATOM  10622  HA  MET A 675      23.806 -12.346  -1.197  1.00  7.720          H  
ATOM  10623 1HB  MET A 675      23.082 -11.798   1.151  1.00 10.780          H  
ATOM  10624 2HB  MET A 675      23.588 -10.156   0.899  1.00 10.780          H  
ATOM  10625 1HG  MET A 675      21.865  -9.793  -0.820  1.00 10.780          H  
ATOM  10626 2HG  MET A 675      21.299 -11.447  -0.594  1.00 10.780          H  
ATOM  10627 1HE  MET A 675      18.479  -9.251   1.236  1.00 10.780          H  
ATOM  10628 2HE  MET A 675      19.360  -8.790  -0.243  1.00 10.780          H  
ATOM  10629 3HE  MET A 675      18.768 -10.455  -0.029  1.00 10.780          H  
ATOM  10630  N   GLY A 676      25.064  -9.282  -1.259  1.00  6.450          N  
ATOM  10631  CA  GLY A 676      25.385  -8.140  -2.135  1.00  6.570          C  
ATOM  10632  C   GLY A 676      24.229  -7.157  -2.406  1.00  6.370          C  
ATOM  10633  O   GLY A 676      24.350  -5.942  -2.201  1.00  6.380          O  
ATOM  10634  H   GLY A 676      25.432  -9.335  -0.298  1.00  7.740          H  
ATOM  10635 1HA  GLY A 676      26.220  -7.596  -1.693  1.00  7.880          H  
ATOM  10636 2HA  GLY A 676      25.750  -8.530  -3.084  1.00  7.880          H  
ATOM  10637  N   ALA A 677      23.088  -7.719  -2.819  1.00  6.280          N  
ATOM  10638  CA  ALA A 677      21.840  -7.043  -3.215  1.00  6.130          C  
ATOM  10639  C   ALA A 677      21.284  -6.147  -2.132  1.00  5.890          C  
ATOM  10640  O   ALA A 677      20.505  -5.233  -2.386  1.00  5.870          O  
ATOM  10641  CB  ALA A 677      20.795  -8.078  -3.562  1.00  8.640          C  
ATOM  10642  H   ALA A 677      23.141  -8.730  -2.939  1.00  7.540          H  
ATOM  10643  HA  ALA A 677      22.048  -6.429  -4.092  1.00  7.360          H  
ATOM  10644 1HB  ALA A 677      19.876  -7.582  -3.883  1.00 10.370          H  
ATOM  10645 2HB  ALA A 677      21.163  -8.714  -4.363  1.00 10.370          H  
ATOM  10646 3HB  ALA A 677      20.596  -8.679  -2.685  1.00 10.370          H  
ATOM  10647  N   PHE A 678      21.668  -6.393  -0.907  1.00  5.850          N  
ATOM  10648  CA  PHE A 678      21.206  -5.598   0.205  1.00  5.630          C  
ATOM  10649  C   PHE A 678      21.585  -4.125   0.053  1.00  5.320          C  
ATOM  10650  O   PHE A 678      20.964  -3.241   0.642  1.00  5.620          O  
ATOM  10651  CB  PHE A 678      21.795  -6.137   1.481  1.00  7.970          C  
ATOM  10652  CG  PHE A 678      23.229  -5.795   1.701  1.00  7.970          C  
ATOM  10653  CD1 PHE A 678      23.549  -4.676   2.430  1.00  7.970          C  
ATOM  10654  CD2 PHE A 678      24.254  -6.575   1.200  1.00  7.970          C  
ATOM  10655  CE1 PHE A 678      24.850  -4.330   2.662  1.00  7.970          C  
ATOM  10656  CE2 PHE A 678      25.562  -6.233   1.427  1.00  7.970          C  
ATOM  10657  CZ  PHE A 678      25.855  -5.107   2.161  1.00  7.970          C  
ATOM  10658  H   PHE A 678      22.311  -7.154  -0.751  1.00  7.020          H  
ATOM  10659  HA  PHE A 678      20.125  -5.674   0.235  1.00  6.760          H  
ATOM  10660 1HB  PHE A 678      21.234  -5.767   2.333  1.00  9.560          H  
ATOM  10661 2HB  PHE A 678      21.702  -7.211   1.463  1.00  9.560          H  
ATOM  10662  HD1 PHE A 678      22.739  -4.068   2.824  1.00  9.560          H  
ATOM  10663  HD2 PHE A 678      24.026  -7.470   0.630  1.00  9.560          H  
ATOM  10664  HE1 PHE A 678      25.089  -3.426   3.243  1.00  9.560          H  
ATOM  10665  HE2 PHE A 678      26.361  -6.856   1.029  1.00  9.560          H  
ATOM  10666  HZ  PHE A 678      26.882  -4.819   2.338  1.00  9.560          H  
ATOM  10667  N   THR A 679      22.609  -3.849  -0.759  1.00  4.920          N  
ATOM  10668  CA  THR A 679      23.089  -2.493  -0.955  1.00  4.800          C  
ATOM  10669  C   THR A 679      22.205  -1.661  -1.885  1.00  4.540          C  
ATOM  10670  O   THR A 679      22.342  -0.437  -1.930  1.00  4.490          O  
ATOM  10671  CB  THR A 679      24.532  -2.481  -1.508  1.00  6.770          C  
ATOM  10672  OG1 THR A 679      24.604  -3.171  -2.767  1.00  6.770          O  
ATOM  10673  CG2 THR A 679      25.471  -3.106  -0.569  1.00  6.770          C  
ATOM  10674  H   THR A 679      23.083  -4.612  -1.247  1.00  5.900          H  
ATOM  10675  HA  THR A 679      23.107  -2.005   0.019  1.00  5.760          H  
ATOM  10676  HB  THR A 679      24.831  -1.442  -1.658  1.00  8.120          H  
ATOM  10677  HG1 THR A 679      24.436  -4.135  -2.632  1.00  8.120          H  
ATOM  10678 1HG2 THR A 679      26.478  -3.063  -0.969  1.00  8.120          H  
ATOM  10679 2HG2 THR A 679      25.430  -2.587   0.379  1.00  8.120          H  
ATOM  10680 3HG2 THR A 679      25.178  -4.131  -0.437  1.00  8.120          H  
ATOM  10681  N   ASP A 680      21.233  -2.278  -2.568  1.00  4.520          N  
ATOM  10682  CA  ASP A 680      20.408  -1.549  -3.537  1.00  4.600          C  
ATOM  10683  C   ASP A 680      19.718  -0.309  -2.954  1.00  4.500          C  
ATOM  10684  O   ASP A 680      19.519   0.681  -3.663  1.00  4.740          O  
ATOM  10685  CB  ASP A 680      19.320  -2.462  -4.123  1.00  6.410          C  
ATOM  10686  CG  ASP A 680      19.821  -3.534  -5.124  1.00  6.410          C  
ATOM  10687  OD1 ASP A 680      20.948  -3.468  -5.562  1.00  6.410          O  
ATOM  10688  OD2 ASP A 680      19.042  -4.402  -5.447  1.00  6.410          O  
ATOM  10689  H   ASP A 680      21.104  -3.290  -2.465  1.00  5.420          H  
ATOM  10690  HA  ASP A 680      21.057  -1.226  -4.350  1.00  5.520          H  
ATOM  10691 1HB  ASP A 680      18.820  -2.982  -3.300  1.00  7.690          H  
ATOM  10692 2HB  ASP A 680      18.569  -1.850  -4.619  1.00  7.690          H  
ATOM  10693  N   MET A 681      19.302  -0.368  -1.689  1.00  4.430          N  
ATOM  10694  CA  MET A 681      18.629   0.758  -1.045  1.00  4.690          C  
ATOM  10695  C   MET A 681      19.469   1.471   0.007  1.00  4.840          C  
ATOM  10696  O   MET A 681      18.926   2.261   0.783  1.00  4.760          O  
ATOM  10697  CB  MET A 681      17.339   0.305  -0.378  1.00  6.460          C  
ATOM  10698  CG  MET A 681      16.273  -0.166  -1.318  1.00  6.460          C  
ATOM  10699  SD  MET A 681      14.764  -0.713  -0.466  1.00  6.460          S  
ATOM  10700  CE  MET A 681      14.077   0.800   0.194  1.00  6.460          C  
ATOM  10701  H   MET A 681      19.456  -1.216  -1.152  1.00  5.320          H  
ATOM  10702  HA  MET A 681      18.384   1.489  -1.813  1.00  5.630          H  
ATOM  10703 1HB  MET A 681      17.567  -0.516   0.295  1.00  7.750          H  
ATOM  10704 2HB  MET A 681      16.946   1.115   0.219  1.00  7.750          H  
ATOM  10705 1HG  MET A 681      16.022   0.645  -1.997  1.00  7.750          H  
ATOM  10706 2HG  MET A 681      16.657  -0.998  -1.905  1.00  7.750          H  
ATOM  10707 1HE  MET A 681      13.155   0.581   0.722  1.00  7.750          H  
ATOM  10708 2HE  MET A 681      14.777   1.253   0.894  1.00  7.750          H  
ATOM  10709 3HE  MET A 681      13.876   1.494  -0.613  1.00  7.750          H  
ATOM  10710  N   LEU A 682      20.764   1.185   0.091  1.00  5.290          N  
ATOM  10711  CA  LEU A 682      21.533   1.797   1.164  1.00  5.670          C  
ATOM  10712  C   LEU A 682      22.614   2.749   0.697  1.00  5.780          C  
ATOM  10713  O   LEU A 682      23.695   2.346   0.237  1.00  6.420          O  
ATOM  10714  CB  LEU A 682      22.129   0.690   2.025  1.00  7.790          C  
ATOM  10715  CG  LEU A 682      21.105  -0.314   2.619  1.00  7.790          C  
ATOM  10716  CD1 LEU A 682      21.863  -1.385   3.282  1.00  7.790          C  
ATOM  10717  CD2 LEU A 682      20.133   0.367   3.634  1.00  7.790          C  
ATOM  10718  H   LEU A 682      21.212   0.568  -0.594  1.00  6.350          H  
ATOM  10719  HA  LEU A 682      20.859   2.383   1.781  1.00  6.800          H  
ATOM  10720 1HB  LEU A 682      22.833   0.121   1.413  1.00  9.340          H  
ATOM  10721 2HB  LEU A 682      22.685   1.128   2.850  1.00  9.340          H  
ATOM  10722  HG  LEU A 682      20.530  -0.765   1.808  1.00  9.340          H  
ATOM  10723 1HD1 LEU A 682      21.164  -2.102   3.657  1.00  9.340          H  
ATOM  10724 2HD1 LEU A 682      22.521  -1.852   2.553  1.00  9.340          H  
ATOM  10725 3HD1 LEU A 682      22.461  -0.979   4.099  1.00  9.340          H  
ATOM  10726 1HD2 LEU A 682      19.443  -0.381   4.034  1.00  9.340          H  
ATOM  10727 2HD2 LEU A 682      20.709   0.798   4.454  1.00  9.340          H  
ATOM  10728 3HD2 LEU A 682      19.553   1.149   3.150  1.00  9.340          H  
ATOM  10729  N   LEU A 683      22.350   4.034   0.913  1.00  5.390          N  
ATOM  10730  CA  LEU A 683      23.265   5.062   0.469  1.00  5.650          C  
ATOM  10731  C   LEU A 683      24.642   4.964   1.132  1.00  5.960          C  
ATOM  10732  O   LEU A 683      25.623   5.279   0.458  1.00  6.160          O  
ATOM  10733  CB  LEU A 683      22.661   6.464   0.668  1.00  7.810          C  
ATOM  10734  CG  LEU A 683      21.440   6.832  -0.229  1.00  7.810          C  
ATOM  10735  CD1 LEU A 683      20.873   8.164   0.249  1.00  7.810          C  
ATOM  10736  CD2 LEU A 683      21.856   6.934  -1.710  1.00  7.810          C  
ATOM  10737  H   LEU A 683      21.458   4.284   1.329  1.00  6.470          H  
ATOM  10738  HA  LEU A 683      23.427   4.914  -0.594  1.00  6.780          H  
ATOM  10739 1HB  LEU A 683      22.342   6.585   1.686  1.00  9.370          H  
ATOM  10740 2HB  LEU A 683      23.443   7.197   0.476  1.00  9.370          H  
ATOM  10741  HG  LEU A 683      20.667   6.070  -0.123  1.00  9.370          H  
ATOM  10742 1HD1 LEU A 683      20.006   8.430  -0.355  1.00  9.370          H  
ATOM  10743 2HD1 LEU A 683      20.571   8.080   1.294  1.00  9.370          H  
ATOM  10744 3HD1 LEU A 683      21.632   8.940   0.154  1.00  9.370          H  
ATOM  10745 1HD2 LEU A 683      20.984   7.203  -2.308  1.00  9.370          H  
ATOM  10746 2HD2 LEU A 683      22.620   7.703  -1.822  1.00  9.370          H  
ATOM  10747 3HD2 LEU A 683      22.242   5.994  -2.069  1.00  9.370          H  
ATOM  10748  N   PRO A 684      24.782   4.598   2.439  1.00  6.220          N  
ATOM  10749  CA  PRO A 684      26.066   4.445   3.094  1.00  6.700          C  
ATOM  10750  C   PRO A 684      26.975   3.403   2.444  1.00  7.050          C  
ATOM  10751  O   PRO A 684      28.198   3.527   2.549  1.00  7.400          O  
ATOM  10752  CB  PRO A 684      25.681   4.016   4.515  1.00 10.050          C  
ATOM  10753  CG  PRO A 684      24.289   4.559   4.723  1.00 10.050          C  
ATOM  10754  CD  PRO A 684      23.627   4.433   3.379  1.00 10.050          C  
ATOM  10755  HA  PRO A 684      26.565   5.425   3.112  1.00  8.040          H  
ATOM  10756 1HB  PRO A 684      25.725   2.913   4.594  1.00 12.060          H  
ATOM  10757 2HB  PRO A 684      26.411   4.415   5.238  1.00 12.060          H  
ATOM  10758 1HG  PRO A 684      23.774   3.978   5.509  1.00 12.060          H  
ATOM  10759 2HG  PRO A 684      24.334   5.600   5.077  1.00 12.060          H  
ATOM  10760 1HD  PRO A 684      23.196   3.433   3.324  1.00 12.060          H  
ATOM  10761 2HD  PRO A 684      22.894   5.217   3.280  1.00 12.060          H  
ATOM  10762  N   ASP A 685      26.409   2.421   1.715  1.00  7.040          N  
ATOM  10763  CA  ASP A 685      27.247   1.409   1.093  1.00  7.490          C  
ATOM  10764  C   ASP A 685      27.637   1.898  -0.274  1.00  7.720          C  
ATOM  10765  O   ASP A 685      28.778   1.726  -0.705  1.00  8.160          O  
ATOM  10766  CB  ASP A 685      26.523   0.071   1.004  1.00 10.310          C  
ATOM  10767  CG  ASP A 685      26.252  -0.547   2.365  1.00 10.310          C  
ATOM  10768  OD1 ASP A 685      27.176  -0.832   3.081  1.00 10.310          O  
ATOM  10769  OD2 ASP A 685      25.113  -0.738   2.674  1.00 10.310          O  
ATOM  10770  H   ASP A 685      25.401   2.321   1.580  1.00  8.450          H  
ATOM  10771  HA  ASP A 685      28.151   1.277   1.689  1.00  8.990          H  
ATOM  10772 1HB  ASP A 685      25.565   0.213   0.490  1.00 12.370          H  
ATOM  10773 2HB  ASP A 685      27.114  -0.623   0.409  1.00 12.370          H  
ATOM  10774  N   LYS A 686      26.702   2.558  -0.959  1.00  7.600          N  
ATOM  10775  CA  LYS A 686      27.039   3.101  -2.262  1.00  7.990          C  
ATOM  10776  C   LYS A 686      28.170   4.110  -2.056  1.00  7.890          C  
ATOM  10777  O   LYS A 686      29.127   4.197  -2.835  1.00  8.250          O  
ATOM  10778  CB  LYS A 686      25.810   3.742  -2.916  1.00 11.030          C  
ATOM  10779  CG  LYS A 686      24.769   2.718  -3.389  1.00 11.030          C  
ATOM  10780  CD  LYS A 686      23.538   3.359  -4.005  1.00 11.030          C  
ATOM  10781  CE  LYS A 686      22.627   2.278  -4.611  1.00 11.030          C  
ATOM  10782  NZ  LYS A 686      21.370   2.845  -5.199  1.00 11.030          N  
ATOM  10783  H   LYS A 686      25.757   2.654  -0.574  1.00  9.120          H  
ATOM  10784  HA  LYS A 686      27.402   2.296  -2.899  1.00  9.590          H  
ATOM  10785 1HB  LYS A 686      25.331   4.415  -2.206  1.00 13.240          H  
ATOM  10786 2HB  LYS A 686      26.124   4.332  -3.774  1.00 13.240          H  
ATOM  10787 1HG  LYS A 686      25.228   2.057  -4.120  1.00 13.240          H  
ATOM  10788 2HG  LYS A 686      24.454   2.111  -2.535  1.00 13.240          H  
ATOM  10789 1HD  LYS A 686      22.986   3.893  -3.231  1.00 13.240          H  
ATOM  10790 2HD  LYS A 686      23.834   4.065  -4.780  1.00 13.240          H  
ATOM  10791 1HE  LYS A 686      23.182   1.775  -5.401  1.00 13.240          H  
ATOM  10792 2HE  LYS A 686      22.361   1.545  -3.844  1.00 13.240          H  
ATOM  10793 1HZ  LYS A 686      20.820   2.095  -5.617  1.00 13.240          H  
ATOM  10794 2HZ  LYS A 686      20.829   3.295  -4.475  1.00 13.240          H  
ATOM  10795 3HZ  LYS A 686      21.603   3.514  -5.915  1.00 13.240          H  
ATOM  10796  N   GLY A 687      28.065   4.874  -0.963  1.00  7.540          N  
ATOM  10797  CA  GLY A 687      29.065   5.850  -0.592  1.00  7.550          C  
ATOM  10798  C   GLY A 687      30.432   5.229  -0.288  1.00  7.800          C  
ATOM  10799  O   GLY A 687      31.416   5.525  -0.977  1.00  8.280          O  
ATOM  10800  H   GLY A 687      27.236   4.790  -0.371  1.00  9.050          H  
ATOM  10801 1HA  GLY A 687      29.164   6.583  -1.391  1.00  9.060          H  
ATOM  10802 2HA  GLY A 687      28.710   6.387   0.288  1.00  9.060          H  
ATOM  10803  N   SER A 688      30.520   4.341   0.720  1.00  7.610          N  
ATOM  10804  CA  SER A 688      31.826   3.777   1.072  1.00  7.930          C  
ATOM  10805  C   SER A 688      32.441   2.907  -0.018  1.00  7.800          C  
ATOM  10806  O   SER A 688      33.667   2.825  -0.129  1.00  8.200          O  
ATOM  10807  CB  SER A 688      31.725   2.959   2.344  1.00 10.970          C  
ATOM  10808  OG  SER A 688      30.997   1.790   2.130  1.00 10.970          O  
ATOM  10809  H   SER A 688      29.702   4.077   1.280  1.00  9.130          H  
ATOM  10810  HA  SER A 688      32.505   4.607   1.257  1.00  9.520          H  
ATOM  10811 1HB  SER A 688      32.723   2.713   2.702  1.00 13.170          H  
ATOM  10812 2HB  SER A 688      31.235   3.555   3.113  1.00 13.170          H  
ATOM  10813  HG  SER A 688      30.936   1.354   2.985  1.00 13.170          H  
ATOM  10814  N   GLY A 689      31.612   2.309  -0.876  1.00  7.380          N  
ATOM  10815  CA  GLY A 689      32.107   1.473  -1.952  1.00  7.710          C  
ATOM  10816  C   GLY A 689      32.443   2.263  -3.210  1.00  7.560          C  
ATOM  10817  O   GLY A 689      32.905   1.686  -4.196  1.00  7.870          O  
ATOM  10818  H   GLY A 689      30.597   2.356  -0.743  1.00  8.860          H  
ATOM  10819 1HA  GLY A 689      32.989   0.932  -1.612  1.00  9.250          H  
ATOM  10820 2HA  GLY A 689      31.347   0.728  -2.190  1.00  9.250          H  
ATOM  10821  N   GLN A 690      32.217   3.581  -3.183  1.00  7.280          N  
ATOM  10822  CA  GLN A 690      32.448   4.452  -4.324  1.00  7.520          C  
ATOM  10823  C   GLN A 690      31.766   3.945  -5.592  1.00  7.280          C  
ATOM  10824  O   GLN A 690      32.391   3.869  -6.654  1.00  7.570          O  
ATOM  10825  CB  GLN A 690      33.954   4.629  -4.546  1.00 10.430          C  
ATOM  10826  CG  GLN A 690      34.643   5.328  -3.387  1.00 10.430          C  
ATOM  10827  CD  GLN A 690      34.302   6.801  -3.328  1.00 10.430          C  
ATOM  10828  OE1 GLN A 690      34.759   7.580  -4.171  1.00 10.430          O  
ATOM  10829  NE2 GLN A 690      33.483   7.196  -2.360  1.00 10.430          N  
ATOM  10830  H   GLN A 690      31.863   4.015  -2.328  1.00  8.740          H  
ATOM  10831  HA  GLN A 690      32.011   5.423  -4.092  1.00  9.020          H  
ATOM  10832 1HB  GLN A 690      34.429   3.662  -4.696  1.00 12.520          H  
ATOM  10833 2HB  GLN A 690      34.121   5.221  -5.444  1.00 12.520          H  
ATOM  10834 1HG  GLN A 690      34.320   4.864  -2.450  1.00 12.520          H  
ATOM  10835 2HG  GLN A 690      35.719   5.226  -3.502  1.00 12.520          H  
ATOM  10836 1HE2 GLN A 690      33.222   8.158  -2.289  1.00 12.520          H  
ATOM  10837 2HE2 GLN A 690      33.099   6.527  -1.691  1.00 12.520          H  
ATOM  10838  N   ASP A 691      30.478   3.609  -5.486  1.00  6.900          N  
ATOM  10839  CA  ASP A 691      29.721   3.119  -6.630  1.00  6.970          C  
ATOM  10840  C   ASP A 691      29.640   4.129  -7.759  1.00  7.040          C  
ATOM  10841  O   ASP A 691      29.599   5.341  -7.537  1.00  7.480          O  
ATOM  10842  CB  ASP A 691      28.314   2.679  -6.229  1.00  9.730          C  
ATOM  10843  CG  ASP A 691      28.273   1.316  -5.528  1.00  9.730          C  
ATOM  10844  OD1 ASP A 691      29.240   0.598  -5.563  1.00  9.730          O  
ATOM  10845  OD2 ASP A 691      27.252   1.001  -4.986  1.00  9.730          O  
ATOM  10846  H   ASP A 691      30.018   3.698  -4.573  1.00  8.280          H  
ATOM  10847  HA  ASP A 691      30.238   2.240  -7.014  1.00  8.360          H  
ATOM  10848 1HB  ASP A 691      27.895   3.420  -5.546  1.00 11.680          H  
ATOM  10849 2HB  ASP A 691      27.674   2.653  -7.115  1.00 11.680          H  
ATOM  10850  N   ALA A 692      29.610   3.606  -8.980  1.00  6.780          N  
ATOM  10851  CA  ALA A 692      29.495   4.407 -10.189  1.00  6.990          C  
ATOM  10852  C   ALA A 692      28.196   5.186 -10.215  1.00  7.160          C  
ATOM  10853  O   ALA A 692      27.174   4.728  -9.701  1.00  7.400          O  
ATOM  10854  CB  ALA A 692      29.576   3.524 -11.419  1.00  9.700          C  
ATOM  10855  H   ALA A 692      29.666   2.601  -9.064  1.00  8.140          H  
ATOM  10856  HA  ALA A 692      30.319   5.120 -10.200  1.00  8.390          H  
ATOM  10857 1HB  ALA A 692      29.508   4.145 -12.314  1.00 11.640          H  
ATOM  10858 2HB  ALA A 692      30.520   2.984 -11.420  1.00 11.640          H  
ATOM  10859 3HB  ALA A 692      28.749   2.815 -11.409  1.00 11.640          H  
ATOM  10860  N   GLU A 693      28.241   6.360 -10.835  1.00  7.280          N  
ATOM  10861  CA  GLU A 693      27.067   7.198 -10.997  1.00  7.690          C  
ATOM  10862  C   GLU A 693      25.981   6.403 -11.711  1.00  7.810          C  
ATOM  10863  O   GLU A 693      26.247   5.738 -12.708  1.00  7.910          O  
ATOM  10864  CB  GLU A 693      27.414   8.461 -11.794  1.00 10.600          C  
ATOM  10865  CG  GLU A 693      26.301   9.501 -11.864  1.00 10.600          C  
ATOM  10866  CD  GLU A 693      26.672  10.715 -12.657  1.00 10.600          C  
ATOM  10867  OE1 GLU A 693      27.745  10.744 -13.211  1.00 10.600          O  
ATOM  10868  OE2 GLU A 693      25.877  11.618 -12.707  1.00 10.600          O  
ATOM  10869  H   GLU A 693      29.122   6.677 -11.211  1.00  8.740          H  
ATOM  10870  HA  GLU A 693      26.698   7.484 -10.012  1.00  9.230          H  
ATOM  10871 1HB  GLU A 693      28.289   8.938 -11.355  1.00 12.720          H  
ATOM  10872 2HB  GLU A 693      27.671   8.182 -12.818  1.00 12.720          H  
ATOM  10873 1HG  GLU A 693      25.428   9.071 -12.303  1.00 12.720          H  
ATOM  10874 2HG  GLU A 693      26.045   9.805 -10.851  1.00 12.720          H  
ATOM  10875  N   LYS A 694      24.752   6.496 -11.201  1.00  7.990          N  
ATOM  10876  CA  LYS A 694      23.572   5.806 -11.744  1.00  8.380          C  
ATOM  10877  C   LYS A 694      23.166   6.215 -13.169  1.00  8.530          C  
ATOM  10878  O   LYS A 694      22.367   5.534 -13.810  1.00  8.850          O  
ATOM  10879  CB  LYS A 694      22.376   6.027 -10.811  1.00 11.580          C  
ATOM  10880  CG  LYS A 694      21.848   7.476 -10.766  1.00 11.580          C  
ATOM  10881  CD  LYS A 694      20.697   7.626  -9.764  1.00 11.580          C  
ATOM  10882  CE  LYS A 694      20.142   9.053  -9.752  1.00 11.580          C  
ATOM  10883  NZ  LYS A 694      19.043   9.218  -8.754  1.00 11.580          N  
ATOM  10884  H   LYS A 694      24.642   7.053 -10.368  1.00  9.590          H  
ATOM  10885  HA  LYS A 694      23.800   4.740 -11.766  1.00 10.060          H  
ATOM  10886 1HB  LYS A 694      21.553   5.384 -11.125  1.00 13.890          H  
ATOM  10887 2HB  LYS A 694      22.650   5.735  -9.798  1.00 13.890          H  
ATOM  10888 1HG  LYS A 694      22.653   8.158 -10.495  1.00 13.890          H  
ATOM  10889 2HG  LYS A 694      21.475   7.757 -11.750  1.00 13.890          H  
ATOM  10890 1HD  LYS A 694      19.895   6.936 -10.030  1.00 13.890          H  
ATOM  10891 2HD  LYS A 694      21.050   7.377  -8.763  1.00 13.890          H  
ATOM  10892 1HE  LYS A 694      20.947   9.746  -9.508  1.00 13.890          H  
ATOM  10893 2HE  LYS A 694      19.757   9.295 -10.743  1.00 13.890          H  
ATOM  10894 1HZ  LYS A 694      18.706  10.171  -8.778  1.00 13.890          H  
ATOM  10895 2HZ  LYS A 694      18.284   8.588  -8.978  1.00 13.890          H  
ATOM  10896 3HZ  LYS A 694      19.390   9.009  -7.829  1.00 13.890          H  
ATOM  10897  N   ALA A 695      23.643   7.369 -13.613  1.00  8.550          N  
ATOM  10898  CA  ALA A 695      23.324   7.945 -14.913  1.00  9.030          C  
ATOM  10899  C   ALA A 695      23.759   7.036 -16.063  1.00  9.170          C  
ATOM  10900  O   ALA A 695      24.811   6.402 -16.014  1.00  9.140          O  
ATOM  10901  CB  ALA A 695      23.985   9.307 -15.036  1.00 12.450          C  
ATOM  10902  H   ALA A 695      24.298   7.848 -13.017  1.00 10.260          H  
ATOM  10903  HA  ALA A 695      22.242   8.066 -14.973  1.00 10.840          H  
ATOM  10904 1HB  ALA A 695      23.719   9.755 -15.990  1.00 14.940          H  
ATOM  10905 2HB  ALA A 695      23.651   9.955 -14.226  1.00 14.940          H  
ATOM  10906 3HB  ALA A 695      25.068   9.190 -14.978  1.00 14.940          H  
ATOM  10907  N   ASP A 696      22.951   7.008 -17.121  1.00  9.480          N  
ATOM  10908  CA  ASP A 696      23.181   6.212 -18.318  1.00  9.840          C  
ATOM  10909  C   ASP A 696      23.501   7.024 -19.582  1.00 10.150          C  
ATOM  10910  O   ASP A 696      23.200   6.590 -20.696  1.00 10.340          O  
ATOM  10911  CB  ASP A 696      21.950   5.336 -18.518  1.00 13.630          C  
ATOM  10912  CG  ASP A 696      20.688   6.175 -18.614  1.00 13.630          C  
ATOM  10913  OD1 ASP A 696      20.778   7.366 -18.316  1.00 13.630          O  
ATOM  10914  OD2 ASP A 696      19.648   5.651 -18.941  1.00 13.630          O  
ATOM  10915  H   ASP A 696      22.080   7.550 -17.123  1.00 11.380          H  
ATOM  10916  HA  ASP A 696      24.029   5.553 -18.123  1.00 11.810          H  
ATOM  10917 1HB  ASP A 696      22.065   4.738 -19.421  1.00 16.360          H  
ATOM  10918 2HB  ASP A 696      21.858   4.643 -17.678  1.00 16.360          H  
ATOM  10919  N   GLN A 697      24.124   8.194 -19.435  1.00 10.420          N  
ATOM  10920  CA  GLN A 697      24.396   9.064 -20.586  1.00 10.780          C  
ATOM  10921  C   GLN A 697      25.368   8.473 -21.606  1.00 11.260          C  
ATOM  10922  O   GLN A 697      25.421   8.928 -22.747  1.00 11.140          O  
ATOM  10923  CB  GLN A 697      24.931  10.435 -20.122  1.00 14.950          C  
ATOM  10924  CG  GLN A 697      26.380  10.458 -19.550  1.00 14.950          C  
ATOM  10925  CD  GLN A 697      26.447  10.110 -18.095  1.00 14.950          C  
ATOM  10926  OE1 GLN A 697      25.634   9.314 -17.628  1.00 14.950          O  
ATOM  10927  NE2 GLN A 697      27.395  10.693 -17.371  1.00 14.950          N  
ATOM  10928  H   GLN A 697      24.386   8.506 -18.497  1.00 12.500          H  
ATOM  10929  HA  GLN A 697      23.449   9.232 -21.100  1.00 12.940          H  
ATOM  10930 1HB  GLN A 697      24.903  11.128 -20.964  1.00 17.940          H  
ATOM  10931 2HB  GLN A 697      24.268  10.834 -19.355  1.00 17.940          H  
ATOM  10932 1HG  GLN A 697      27.026   9.780 -20.094  1.00 17.940          H  
ATOM  10933 2HG  GLN A 697      26.764  11.469 -19.659  1.00 17.940          H  
ATOM  10934 1HE2 GLN A 697      27.480  10.491 -16.385  1.00 17.940          H  
ATOM  10935 2HE2 GLN A 697      28.036  11.330 -17.801  1.00 17.940          H  
ATOM  10936  N   ASP A 698      26.146   7.474 -21.196  1.00 11.950          N  
ATOM  10937  CA  ASP A 698      27.120   6.846 -22.075  1.00 12.690          C  
ATOM  10938  C   ASP A 698      26.618   5.524 -22.654  1.00 13.030          C  
ATOM  10939  O   ASP A 698      27.376   4.813 -23.321  1.00 13.190          O  
ATOM  10940  CB  ASP A 698      28.419   6.590 -21.309  1.00 17.470          C  
ATOM  10941  CG  ASP A 698      29.137   7.869 -20.863  1.00 17.470          C  
ATOM  10942  OD1 ASP A 698      29.129   8.841 -21.584  1.00 17.470          O  
ATOM  10943  OD2 ASP A 698      29.680   7.857 -19.785  1.00 17.470          O  
ATOM  10944  H   ASP A 698      26.052   7.149 -20.243  1.00 14.340          H  
ATOM  10945  HA  ASP A 698      27.326   7.526 -22.902  1.00 15.230          H  
ATOM  10946 1HB  ASP A 698      28.198   5.988 -20.427  1.00 20.960          H  
ATOM  10947 2HB  ASP A 698      29.097   6.010 -21.934  1.00 20.960          H  
ATOM  10948  N   ASP A 699      25.360   5.182 -22.388  1.00 13.290          N  
ATOM  10949  CA  ASP A 699      24.796   3.922 -22.849  1.00 13.760          C  
ATOM  10950  C   ASP A 699      23.982   4.043 -24.124  1.00 14.240          C  
ATOM  10951  O   ASP A 699      23.016   4.807 -24.190  1.00 14.470          O  
ATOM  10952  CB  ASP A 699      23.909   3.301 -21.772  1.00 19.080          C  
ATOM  10953  CG  ASP A 699      24.669   2.758 -20.557  1.00 19.080          C  
ATOM  10954  OD1 ASP A 699      25.824   2.408 -20.665  1.00 19.080          O  
ATOM  10955  OD2 ASP A 699      24.066   2.692 -19.520  1.00 19.080          O  
ATOM  10956  H   ASP A 699      24.756   5.810 -21.852  1.00 15.950          H  
ATOM  10957  HA  ASP A 699      25.618   3.235 -23.046  1.00 16.510          H  
ATOM  10958 1HB  ASP A 699      23.192   4.048 -21.432  1.00 22.890          H  
ATOM  10959 2HB  ASP A 699      23.334   2.485 -22.219  1.00 22.890          H  
ATOM  10960  N   GLU A 700      24.359   3.280 -25.138  1.00 14.460          N  
ATOM  10961  CA  GLU A 700      23.594   3.265 -26.370  1.00 15.030          C  
ATOM  10962  C   GLU A 700      22.381   2.402 -26.076  1.00 15.440          C  
ATOM  10963  O   GLU A 700      22.460   1.508 -25.231  1.00 15.280          O  
ATOM  10964  CB  GLU A 700      24.406   2.690 -27.529  1.00 20.810          C  
ATOM  10965  CG  GLU A 700      25.611   3.529 -27.930  1.00 20.810          C  
ATOM  10966  CD  GLU A 700      26.365   2.945 -29.093  1.00 20.810          C  
ATOM  10967  OE1 GLU A 700      26.002   1.878 -29.528  1.00 20.810          O  
ATOM  10968  OE2 GLU A 700      27.300   3.561 -29.544  1.00 20.810          O  
ATOM  10969  H   GLU A 700      25.176   2.692 -25.041  1.00 17.350          H  
ATOM  10970  HA  GLU A 700      23.266   4.275 -26.616  1.00 18.040          H  
ATOM  10971 1HB  GLU A 700      24.760   1.693 -27.263  1.00 24.980          H  
ATOM  10972 2HB  GLU A 700      23.762   2.582 -28.402  1.00 24.980          H  
ATOM  10973 1HG  GLU A 700      25.268   4.528 -28.197  1.00 24.980          H  
ATOM  10974 2HG  GLU A 700      26.280   3.623 -27.075  1.00 24.980          H  
ATOM  10975  N   GLY A 701      21.259   2.648 -26.738  1.00 16.130          N  
ATOM  10976  CA  GLY A 701      20.122   1.781 -26.493  1.00 16.780          C  
ATOM  10977  C   GLY A 701      20.279   0.446 -27.202  1.00 17.200          C  
ATOM  10978  O   GLY A 701      20.720   0.388 -28.350  1.00 17.330          O  
ATOM  10979  H   GLY A 701      21.209   3.401 -27.408  1.00 19.360          H  
ATOM  10980 1HA  GLY A 701      20.017   1.615 -25.421  1.00 20.140          H  
ATOM  10981 2HA  GLY A 701      19.212   2.273 -26.832  1.00 20.140          H  
ATOM  10982  N   GLU A 702      19.843  -0.610 -26.528  1.00 17.580          N  
ATOM  10983  CA  GLU A 702      19.809  -1.963 -27.071  1.00 18.120          C  
ATOM  10984  C   GLU A 702      18.421  -2.640 -27.270  1.00 18.290          C  
ATOM  10985  O   GLU A 702      18.319  -3.481 -28.163  1.00 18.120          O  
ATOM  10986  CB  GLU A 702      20.660  -2.896 -26.202  1.00 25.150          C  
ATOM  10987  CG  GLU A 702      22.154  -2.576 -26.169  1.00 25.150          C  
ATOM  10988  CD  GLU A 702      22.929  -3.540 -25.295  1.00 25.150          C  
ATOM  10989  OE1 GLU A 702      22.301  -4.335 -24.637  1.00 25.150          O  
ATOM  10990  OE2 GLU A 702      24.139  -3.491 -25.297  1.00 25.150          O  
ATOM  10991  H   GLU A 702      19.550  -0.453 -25.578  1.00 21.100          H  
ATOM  10992  HA  GLU A 702      20.281  -1.920 -28.053  1.00 21.740          H  
ATOM  10993 1HB  GLU A 702      20.293  -2.866 -25.177  1.00 30.180          H  
ATOM  10994 2HB  GLU A 702      20.551  -3.920 -26.558  1.00 30.180          H  
ATOM  10995 1HG  GLU A 702      22.547  -2.619 -27.185  1.00 30.180          H  
ATOM  10996 2HG  GLU A 702      22.294  -1.557 -25.800  1.00 30.180          H  
ATOM  10997  N   PRO A 703      17.360  -2.345 -26.466  1.00 18.720          N  
ATOM  10998  CA  PRO A 703      16.095  -3.059 -26.468  1.00 19.030          C  
ATOM  10999  C   PRO A 703      15.251  -2.720 -27.672  1.00 19.200          C  
ATOM  11000  O   PRO A 703      15.393  -1.628 -28.232  1.00 19.310          O  
ATOM  11001  CB  PRO A 703      15.427  -2.555 -25.190  1.00 28.550          C  
ATOM  11002  CG  PRO A 703      15.933  -1.163 -25.029  1.00 28.550          C  
ATOM  11003  CD  PRO A 703      17.348  -1.186 -25.543  1.00 28.550          C  
ATOM  11004  HA  PRO A 703      16.288  -4.141 -26.422  1.00 22.840          H  
ATOM  11005 1HB  PRO A 703      14.334  -2.628 -25.297  1.00 34.250          H  
ATOM  11006 2HB  PRO A 703      15.710  -3.203 -24.346  1.00 34.250          H  
ATOM  11007 1HG  PRO A 703      15.298  -0.476 -25.606  1.00 34.250          H  
ATOM  11008 2HG  PRO A 703      15.865  -0.850 -23.976  1.00 34.250          H  
ATOM  11009 1HD  PRO A 703      17.447  -0.239 -26.096  1.00 34.250          H  
ATOM  11010 2HD  PRO A 703      18.047  -1.318 -24.704  1.00 34.250          H  
ATOM  11011  N   VAL A 704      14.308  -3.600 -28.014  1.00 19.330          N  
ATOM  11012  CA  VAL A 704      13.378  -3.284 -29.088  1.00 19.580          C  
ATOM  11013  C   VAL A 704      11.898  -3.384 -28.692  1.00 19.800          C  
ATOM  11014  O   VAL A 704      11.302  -4.449 -28.843  1.00 19.810          O  
ATOM  11015  CB  VAL A 704      13.635  -4.225 -30.279  1.00 27.310          C  
ATOM  11016  CG1 VAL A 704      12.706  -3.907 -31.420  1.00 27.310          C  
ATOM  11017  CG2 VAL A 704      15.079  -4.057 -30.756  1.00 27.310          C  
ATOM  11018  H   VAL A 704      14.254  -4.513 -27.522  1.00 23.200          H  
ATOM  11019  HA  VAL A 704      13.593  -2.276 -29.431  1.00 23.500          H  
ATOM  11020  HB  VAL A 704      13.460  -5.257 -29.970  1.00 32.770          H  
ATOM  11021 1HG1 VAL A 704      12.935  -4.591 -32.228  1.00 32.770          H  
ATOM  11022 2HG1 VAL A 704      11.660  -4.023 -31.157  1.00 32.770          H  
ATOM  11023 3HG1 VAL A 704      12.873  -2.899 -31.731  1.00 32.770          H  
ATOM  11024 1HG2 VAL A 704      15.261  -4.722 -31.595  1.00 32.770          H  
ATOM  11025 2HG2 VAL A 704      15.246  -3.030 -31.069  1.00 32.770          H  
ATOM  11026 3HG2 VAL A 704      15.773  -4.301 -29.952  1.00 32.770          H  
ATOM  11027  N   PRO A 705      11.278  -2.291 -28.192  1.00 20.100          N  
ATOM  11028  CA  PRO A 705       9.869  -2.181 -27.823  1.00 20.450          C  
ATOM  11029  C   PRO A 705       8.889  -2.393 -28.987  1.00 20.420          C  
ATOM  11030  O   PRO A 705       7.707  -2.661 -28.773  1.00 20.340          O  
ATOM  11031  CB  PRO A 705       9.762  -0.728 -27.327  1.00 30.670          C  
ATOM  11032  CG  PRO A 705      11.152  -0.346 -26.921  1.00 30.670          C  
ATOM  11033  CD  PRO A 705      12.061  -1.075 -27.882  1.00 30.670          C  
ATOM  11034  HA  PRO A 705       9.658  -2.892 -27.010  1.00 24.540          H  
ATOM  11035 1HB  PRO A 705       9.353  -0.088 -28.124  1.00 36.810          H  
ATOM  11036 2HB  PRO A 705       9.056  -0.684 -26.484  1.00 36.810          H  
ATOM  11037 1HG  PRO A 705      11.280   0.746 -26.954  1.00 36.810          H  
ATOM  11038 2HG  PRO A 705      11.311  -0.655 -25.881  1.00 36.810          H  
ATOM  11039 1HD  PRO A 705      12.242  -0.480 -28.779  1.00 36.810          H  
ATOM  11040 2HD  PRO A 705      12.973  -1.306 -27.345  1.00 36.810          H  
ATOM  11041  N   GLY A 706       9.368  -2.217 -30.218  1.00 20.580          N  
ATOM  11042  CA  GLY A 706       8.517  -2.343 -31.391  1.00 20.680          C  
ATOM  11043  C   GLY A 706       9.232  -1.888 -32.663  1.00 20.830          C  
ATOM  11044  O   GLY A 706      10.448  -1.616 -32.638  1.00 20.550          O  
ATOM  11045  H   GLY A 706      10.340  -2.001 -30.347  1.00 24.700          H  
ATOM  11046 1HA  GLY A 706       8.205  -3.383 -31.498  1.00 24.820          H  
ATOM  11047 2HA  GLY A 706       7.610  -1.756 -31.246  1.00 24.820          H  
ATOM  11048  N   THR A 707       8.434  -1.743 -33.738  1.00 21.370          N  
ATOM  11049  CA  THR A 707       8.832  -1.377 -35.102  1.00 21.720          C  
ATOM  11050  C   THR A 707       9.845  -0.236 -35.146  1.00 21.750          C  
ATOM  11051  O   THR A 707      10.818  -0.290 -35.903  1.00 21.650          O  
ATOM  11052  CB  THR A 707       7.586  -0.999 -35.936  1.00 30.270          C  
ATOM  11053  OG1 THR A 707       6.684  -2.119 -35.970  1.00 30.270          O  
ATOM  11054  CG2 THR A 707       8.007  -0.661 -37.373  1.00 30.270          C  
ATOM  11055  H   THR A 707       7.451  -1.966 -33.620  1.00 25.640          H  
ATOM  11056  HA  THR A 707       9.261  -2.249 -35.574  1.00 26.060          H  
ATOM  11057  HB  THR A 707       7.081  -0.143 -35.489  1.00 36.320          H  
ATOM  11058  HG1 THR A 707       5.854  -1.851 -36.381  1.00 36.320          H  
ATOM  11059 1HG2 THR A 707       7.125  -0.410 -37.959  1.00 36.320          H  
ATOM  11060 2HG2 THR A 707       8.677   0.186 -37.365  1.00 36.320          H  
ATOM  11061 3HG2 THR A 707       8.508  -1.518 -37.824  1.00 36.320          H  
ATOM  11062  N   ALA A 708       9.653   0.781 -34.302  1.00 22.020          N  
ATOM  11063  CA  ALA A 708      10.512   1.965 -34.273  1.00 22.210          C  
ATOM  11064  C   ALA A 708      11.994   1.636 -34.055  1.00 22.140          C  
ATOM  11065  O   ALA A 708      12.859   2.388 -34.508  1.00 22.260          O  
ATOM  11066  CB  ALA A 708      10.057   2.895 -33.166  1.00 31.020          C  
ATOM  11067  H   ALA A 708       8.846   0.755 -33.694  1.00 26.420          H  
ATOM  11068  HA  ALA A 708      10.416   2.470 -35.233  1.00 26.650          H  
ATOM  11069 1HB  ALA A 708      10.677   3.793 -33.169  1.00 37.220          H  
ATOM  11070 2HB  ALA A 708       9.017   3.170 -33.329  1.00 37.220          H  
ATOM  11071 3HB  ALA A 708      10.155   2.386 -32.212  1.00 37.220          H  
ATOM  11072  N   ARG A 709      12.301   0.560 -33.320  1.00 22.130          N  
ATOM  11073  CA  ARG A 709      13.690   0.198 -33.063  1.00 22.210          C  
ATOM  11074  C   ARG A 709      14.062  -1.065 -33.843  1.00 22.470          C  
ATOM  11075  O   ARG A 709      15.235  -1.298 -34.142  1.00 22.520          O  
ATOM  11076  CB  ARG A 709      13.913  -0.045 -31.577  1.00 31.060          C  
ATOM  11077  CG  ARG A 709      14.245   1.176 -30.715  1.00 31.060          C  
ATOM  11078  CD  ARG A 709      13.089   2.103 -30.533  1.00 31.060          C  
ATOM  11079  NE  ARG A 709      13.411   3.172 -29.603  1.00 31.060          N  
ATOM  11080  CZ  ARG A 709      12.604   4.211 -29.291  1.00 31.060          C  
ATOM  11081  NH1 ARG A 709      11.411   4.328 -29.836  1.00 31.060          N  
ATOM  11082  NH2 ARG A 709      13.021   5.120 -28.425  1.00 31.060          N  
ATOM  11083  H   ARG A 709      11.562  -0.039 -32.954  1.00 26.560          H  
ATOM  11084  HA  ARG A 709      14.334   1.013 -33.391  1.00 26.650          H  
ATOM  11085 1HB  ARG A 709      13.020  -0.502 -31.159  1.00 37.270          H  
ATOM  11086 2HB  ARG A 709      14.727  -0.752 -31.450  1.00 37.270          H  
ATOM  11087 1HG  ARG A 709      14.565   0.834 -29.727  1.00 37.270          H  
ATOM  11088 2HG  ARG A 709      15.055   1.736 -31.182  1.00 37.270          H  
ATOM  11089 1HD  ARG A 709      12.849   2.561 -31.485  1.00 37.270          H  
ATOM  11090 2HD  ARG A 709      12.226   1.558 -30.158  1.00 37.270          H  
ATOM  11091  HE  ARG A 709      14.317   3.132 -29.151  1.00 37.270          H  
ATOM  11092 1HH1 ARG A 709      11.084   3.643 -30.496  1.00 37.270          H  
ATOM  11093 2HH1 ARG A 709      10.820   5.111 -29.594  1.00 37.270          H  
ATOM  11094 1HH2 ARG A 709      13.936   5.036 -28.002  1.00 37.270          H  
ATOM  11095 2HH2 ARG A 709      12.428   5.901 -28.183  1.00 37.270          H  
ATOM  11096  N   HIS A 710      13.046  -1.866 -34.164  1.00 22.730          N  
ATOM  11097  CA  HIS A 710      13.168  -3.130 -34.883  1.00 23.100          C  
ATOM  11098  C   HIS A 710      13.584  -2.984 -36.336  1.00 23.020          C  
ATOM  11099  O   HIS A 710      14.460  -3.697 -36.826  1.00 22.810          O  
ATOM  11100  CB  HIS A 710      11.821  -3.863 -34.877  1.00 32.190          C  
ATOM  11101  CG  HIS A 710      11.787  -5.152 -35.600  1.00 32.190          C  
ATOM  11102  ND1 HIS A 710      12.431  -6.289 -35.158  1.00 32.190          N  
ATOM  11103  CD2 HIS A 710      11.159  -5.493 -36.748  1.00 32.190          C  
ATOM  11104  CE1 HIS A 710      12.203  -7.275 -36.007  1.00 32.190          C  
ATOM  11105  NE2 HIS A 710      11.434  -6.819 -36.981  1.00 32.190          N  
ATOM  11106  H   HIS A 710      12.115  -1.616 -33.834  1.00 27.280          H  
ATOM  11107  HA  HIS A 710      13.909  -3.754 -34.387  1.00 27.720          H  
ATOM  11108 1HB  HIS A 710      11.453  -4.002 -33.877  1.00 38.630          H  
ATOM  11109 2HB  HIS A 710      11.128  -3.237 -35.368  1.00 38.630          H  
ATOM  11110  HD2 HIS A 710      10.548  -4.834 -37.366  1.00 38.630          H  
ATOM  11111  HE1 HIS A 710      12.585  -8.291 -35.920  1.00 38.630          H  
ATOM  11112  HE2 HIS A 710      11.100  -7.357 -37.768  1.00 38.630          H  
ATOM  11113  N   ARG A 711      12.893  -2.115 -37.063  1.00 23.370          N  
ATOM  11114  CA  ARG A 711      13.118  -2.039 -38.487  1.00 23.530          C  
ATOM  11115  C   ARG A 711      14.501  -1.589 -38.925  1.00 23.330          C  
ATOM  11116  O   ARG A 711      15.033  -0.573 -38.475  1.00 23.330          O  
ATOM  11117  CB  ARG A 711      12.109  -1.101 -39.127  1.00 32.880          C  
ATOM  11118  CG  ARG A 711      12.261   0.372 -38.780  1.00 32.880          C  
ATOM  11119  CD  ARG A 711      11.131   1.152 -39.281  1.00 32.880          C  
ATOM  11120  NE  ARG A 711      11.124   1.193 -40.732  1.00 32.880          N  
ATOM  11121  CZ  ARG A 711      10.196   1.760 -41.500  1.00 32.880          C  
ATOM  11122  NH1 ARG A 711       9.137   2.372 -41.002  1.00 32.880          N  
ATOM  11123  NH2 ARG A 711      10.405   1.673 -42.772  1.00 32.880          N  
ATOM  11124  H   ARG A 711      12.186  -1.520 -36.624  1.00 28.040          H  
ATOM  11125  HA  ARG A 711      12.961  -3.037 -38.883  1.00 28.240          H  
ATOM  11126 1HB  ARG A 711      12.165  -1.188 -40.207  1.00 39.450          H  
ATOM  11127 2HB  ARG A 711      11.107  -1.394 -38.824  1.00 39.450          H  
ATOM  11128 1HG  ARG A 711      12.353   0.510 -37.705  1.00 39.450          H  
ATOM  11129 2HG  ARG A 711      13.143   0.775 -39.272  1.00 39.450          H  
ATOM  11130 1HD  ARG A 711      10.214   0.695 -38.953  1.00 39.450          H  
ATOM  11131 2HD  ARG A 711      11.196   2.169 -38.902  1.00 39.450          H  
ATOM  11132  HE  ARG A 711      11.898   0.738 -41.251  1.00 39.450          H  
ATOM  11133 1HH1 ARG A 711       9.003   2.430 -40.003  1.00 39.450          H  
ATOM  11134 2HH1 ARG A 711       8.459   2.793 -41.623  1.00 39.450          H  
ATOM  11135 1HH2 ARG A 711      11.254   1.177 -43.075  1.00 39.450          H  
ATOM  11136 2HH2 ARG A 711       9.774   2.055 -43.476  1.00 39.450          H  
ATOM  11137  N   GLU A 712      15.017  -2.327 -39.902  1.00 23.260          N  
ATOM  11138  CA  GLU A 712      16.254  -2.061 -40.624  1.00 23.210          C  
ATOM  11139  C   GLU A 712      15.883  -2.042 -42.103  1.00 23.000          C  
ATOM  11140  O   GLU A 712      16.713  -2.226 -42.991  1.00 22.740          O  
ATOM  11141  CB  GLU A 712      17.320  -3.124 -40.329  1.00 32.510          C  
ATOM  11142  CG  GLU A 712      17.789  -3.171 -38.868  1.00 32.510          C  
ATOM  11143  CD  GLU A 712      18.902  -4.181 -38.623  1.00 32.510          C  
ATOM  11144  OE1 GLU A 712      19.223  -4.912 -39.529  1.00 32.510          O  
ATOM  11145  OE2 GLU A 712      19.437  -4.205 -37.536  1.00 32.510          O  
ATOM  11146  H   GLU A 712      14.512  -3.166 -40.153  1.00 27.910          H  
ATOM  11147  HA  GLU A 712      16.636  -1.080 -40.343  1.00 27.850          H  
ATOM  11148 1HB  GLU A 712      16.923  -4.107 -40.581  1.00 39.020          H  
ATOM  11149 2HB  GLU A 712      18.192  -2.952 -40.960  1.00 39.020          H  
ATOM  11150 1HG  GLU A 712      18.140  -2.179 -38.583  1.00 39.020          H  
ATOM  11151 2HG  GLU A 712      16.936  -3.414 -38.231  1.00 39.020          H  
ATOM  11152  N   PHE A 713      14.587  -1.874 -42.327  1.00 23.210          N  
ATOM  11153  CA  PHE A 713      13.938  -1.912 -43.622  1.00 23.010          C  
ATOM  11154  C   PHE A 713      13.097  -0.675 -43.948  1.00 22.760          C  
ATOM  11155  O   PHE A 713      12.661   0.059 -43.052  1.00 22.920          O  
ATOM  11156  CB  PHE A 713      13.059  -3.159 -43.673  1.00 32.290          C  
ATOM  11157  CG  PHE A 713      11.957  -3.214 -42.589  1.00 32.290          C  
ATOM  11158  CD1 PHE A 713      10.769  -2.477 -42.668  1.00 32.290          C  
ATOM  11159  CD2 PHE A 713      12.099  -4.086 -41.512  1.00 32.290          C  
ATOM  11160  CE1 PHE A 713       9.796  -2.586 -41.703  1.00 32.290          C  
ATOM  11161  CE2 PHE A 713      11.113  -4.203 -40.553  1.00 32.290          C  
ATOM  11162  CZ  PHE A 713       9.965  -3.448 -40.644  1.00 32.290          C  
ATOM  11163  H   PHE A 713      14.006  -1.706 -41.522  1.00 27.850          H  
ATOM  11164  HA  PHE A 713      14.713  -2.002 -44.386  1.00 27.610          H  
ATOM  11165 1HB  PHE A 713      12.633  -3.299 -44.637  1.00 38.750          H  
ATOM  11166 2HB  PHE A 713      13.702  -4.026 -43.524  1.00 38.750          H  
ATOM  11167  HD1 PHE A 713      10.605  -1.796 -43.480  1.00 38.750          H  
ATOM  11168  HD2 PHE A 713      13.001  -4.698 -41.435  1.00 38.750          H  
ATOM  11169  HE1 PHE A 713       8.886  -1.990 -41.784  1.00 38.750          H  
ATOM  11170  HE2 PHE A 713      11.243  -4.897 -39.723  1.00 38.750          H  
ATOM  11171  HZ  PHE A 713       9.190  -3.538 -39.882  1.00 38.750          H  
ATOM  11172  N   TYR A 714      12.841  -0.477 -45.249  1.00 22.460          N  
ATOM  11173  CA  TYR A 714      12.032   0.632 -45.764  1.00 22.310          C  
ATOM  11174  C   TYR A 714      10.486   0.515 -45.648  1.00 22.410          C  
ATOM  11175  O   TYR A 714       9.844   1.524 -45.337  1.00 22.620          O  
ATOM  11176  CB  TYR A 714      12.426   0.900 -47.219  1.00 31.290          C  
ATOM  11177  CG  TYR A 714      13.804   1.460 -47.357  1.00 31.290          C  
ATOM  11178  CD1 TYR A 714      14.843   0.623 -47.731  1.00 31.290          C  
ATOM  11179  CD2 TYR A 714      14.042   2.804 -47.117  1.00 31.290          C  
ATOM  11180  CE1 TYR A 714      16.119   1.128 -47.861  1.00 31.290          C  
ATOM  11181  CE2 TYR A 714      15.320   3.309 -47.248  1.00 31.290          C  
ATOM  11182  CZ  TYR A 714      16.356   2.477 -47.619  1.00 31.290          C  
ATOM  11183  OH  TYR A 714      17.630   2.985 -47.750  1.00 31.290          O  
ATOM  11184  H   TYR A 714      13.275  -1.107 -45.910  1.00 26.950          H  
ATOM  11185  HA  TYR A 714      12.314   1.517 -45.197  1.00 26.770          H  
ATOM  11186 1HB  TYR A 714      12.395  -0.009 -47.790  1.00 37.550          H  
ATOM  11187 2HB  TYR A 714      11.720   1.596 -47.673  1.00 37.550          H  
ATOM  11188  HD1 TYR A 714      14.654  -0.433 -47.921  1.00 37.550          H  
ATOM  11189  HD2 TYR A 714      13.224   3.463 -46.823  1.00 37.550          H  
ATOM  11190  HE1 TYR A 714      16.938   0.470 -48.154  1.00 37.550          H  
ATOM  11191  HE2 TYR A 714      15.514   4.364 -47.059  1.00 37.550          H  
ATOM  11192  HH  TYR A 714      18.231   2.283 -48.012  1.00 37.550          H  
ATOM  11193  N   PRO A 715       9.846  -0.657 -45.833  1.00 22.360          N  
ATOM  11194  CA  PRO A 715      10.270  -1.999 -46.239  1.00 22.470          C  
ATOM  11195  C   PRO A 715      10.669  -2.077 -47.691  1.00 22.510          C  
ATOM  11196  O   PRO A 715      10.259  -1.244 -48.497  1.00 22.420          O  
ATOM  11197  CB  PRO A 715       9.025  -2.851 -45.952  1.00 33.700          C  
ATOM  11198  CG  PRO A 715       7.876  -1.899 -46.076  1.00 33.700          C  
ATOM  11199  CD  PRO A 715       8.410  -0.582 -45.554  1.00 33.700          C  
ATOM  11200  HA  PRO A 715      11.081  -2.339 -45.616  1.00 26.960          H  
ATOM  11201 1HB  PRO A 715       8.971  -3.683 -46.668  1.00 40.450          H  
ATOM  11202 2HB  PRO A 715       9.101  -3.304 -44.956  1.00 40.450          H  
ATOM  11203 1HG  PRO A 715       7.534  -1.845 -47.120  1.00 40.450          H  
ATOM  11204 2HG  PRO A 715       7.023  -2.263 -45.487  1.00 40.450          H  
ATOM  11205 1HD  PRO A 715       7.960   0.256 -46.102  1.00 40.450          H  
ATOM  11206 2HD  PRO A 715       8.245  -0.494 -44.470  1.00 40.450          H  
ATOM  11207  N   GLU A 716      11.451  -3.085 -48.038  1.00 22.730          N  
ATOM  11208  CA  GLU A 716      11.883  -3.352 -49.411  1.00 22.780          C  
ATOM  11209  C   GLU A 716      10.755  -3.541 -50.442  1.00 22.820          C  
ATOM  11210  O   GLU A 716      11.014  -3.590 -51.642  1.00 23.100          O  
ATOM  11211  CB  GLU A 716      12.784  -4.592 -49.406  1.00 31.870          C  
ATOM  11212  CG  GLU A 716      12.084  -5.884 -48.942  1.00 31.870          C  
ATOM  11213  CD  GLU A 716      12.079  -6.045 -47.439  1.00 31.870          C  
ATOM  11214  OE1 GLU A 716      12.526  -5.138 -46.758  1.00 31.870          O  
ATOM  11215  OE2 GLU A 716      11.617  -7.049 -46.970  1.00 31.870          O  
ATOM  11216  H   GLU A 716      11.776  -3.745 -47.326  1.00 27.280          H  
ATOM  11217  HA  GLU A 716      12.482  -2.500 -49.735  1.00 27.340          H  
ATOM  11218 1HB  GLU A 716      13.165  -4.764 -50.411  1.00 38.250          H  
ATOM  11219 2HB  GLU A 716      13.641  -4.418 -48.756  1.00 38.250          H  
ATOM  11220 1HG  GLU A 716      11.057  -5.901 -49.299  1.00 38.250          H  
ATOM  11221 2HG  GLU A 716      12.599  -6.732 -49.387  1.00 38.250          H  
ATOM  11222  N   GLY A 717       9.507  -3.633 -49.982  1.00 22.690          N  
ATOM  11223  CA  GLY A 717       8.350  -3.791 -50.848  1.00 22.770          C  
ATOM  11224  C   GLY A 717       7.799  -2.460 -51.364  1.00 22.430          C  
ATOM  11225  O   GLY A 717       6.822  -2.443 -52.117  1.00 22.400          O  
ATOM  11226  H   GLY A 717       9.369  -3.601 -48.983  1.00 27.230          H  
ATOM  11227 1HA  GLY A 717       8.622  -4.423 -51.693  1.00 27.320          H  
ATOM  11228 2HA  GLY A 717       7.568  -4.317 -50.301  1.00 27.320          H  
ATOM  11229  N   VAL A 718       8.407  -1.347 -50.959  1.00 22.260          N  
ATOM  11230  CA  VAL A 718       7.939  -0.041 -51.399  1.00 22.050          C  
ATOM  11231  C   VAL A 718       8.496   0.265 -52.788  1.00 22.230          C  
ATOM  11232  O   VAL A 718       9.710   0.223 -53.002  1.00 22.450          O  
ATOM  11233  CB  VAL A 718       8.369   1.054 -50.398  1.00 30.950          C  
ATOM  11234  CG1 VAL A 718       7.951   2.427 -50.896  1.00 30.950          C  
ATOM  11235  CG2 VAL A 718       7.742   0.783 -49.046  1.00 30.950          C  
ATOM  11236  H   VAL A 718       9.199  -1.417 -50.313  1.00 26.710          H  
ATOM  11237  HA  VAL A 718       6.851  -0.057 -51.452  1.00 26.460          H  
ATOM  11238  HB  VAL A 718       9.454   1.041 -50.307  1.00 37.140          H  
ATOM  11239 1HG1 VAL A 718       8.276   3.188 -50.189  1.00 37.140          H  
ATOM  11240 2HG1 VAL A 718       8.401   2.618 -51.857  1.00 37.140          H  
ATOM  11241 3HG1 VAL A 718       6.876   2.466 -50.989  1.00 37.140          H  
ATOM  11242 1HG2 VAL A 718       8.061   1.544 -48.333  1.00 37.140          H  
ATOM  11243 2HG2 VAL A 718       6.659   0.797 -49.134  1.00 37.140          H  
ATOM  11244 3HG2 VAL A 718       8.056  -0.185 -48.697  1.00 37.140          H  
ATOM  11245  N   ALA A 719       7.591   0.572 -53.712  1.00 22.240          N  
ATOM  11246  CA  ALA A 719       7.884   0.878 -55.110  1.00 22.510          C  
ATOM  11247  C   ALA A 719       8.650   2.184 -55.279  1.00 23.060          C  
ATOM  11248  O   ALA A 719       8.622   3.068 -54.427  1.00 23.410          O  
ATOM  11249  CB  ALA A 719       6.605   0.933 -55.916  1.00 31.410          C  
ATOM  11250  H   ALA A 719       6.625   0.563 -53.415  1.00 26.690          H  
ATOM  11251  HA  ALA A 719       8.508   0.072 -55.499  1.00 27.010          H  
ATOM  11252 1HB  ALA A 719       6.862   1.112 -56.960  1.00 37.690          H  
ATOM  11253 2HB  ALA A 719       6.080  -0.015 -55.830  1.00 37.690          H  
ATOM  11254 3HB  ALA A 719       5.978   1.724 -55.555  1.00 37.690          H  
ATOM  11255  N   ASP A 720       9.372   2.306 -56.387  1.00 23.240          N  
ATOM  11256  CA  ASP A 720      10.134   3.510 -56.684  1.00 23.860          C  
ATOM  11257  C   ASP A 720       9.214   4.711 -56.841  1.00 24.360          C  
ATOM  11258  O   ASP A 720       9.501   5.819 -56.377  1.00 24.580          O  
ATOM  11259  CB  ASP A 720      10.895   3.250 -57.969  1.00 33.160          C  
ATOM  11260  CG  ASP A 720       9.915   2.829 -59.060  1.00 33.160          C  
ATOM  11261  OD1 ASP A 720       8.870   2.273 -58.691  1.00 33.160          O  
ATOM  11262  OD2 ASP A 720      10.172   3.053 -60.207  1.00 33.160          O  
ATOM  11263  H   ASP A 720       9.347   1.574 -57.098  1.00 27.890          H  
ATOM  11264  HA  ASP A 720      10.833   3.697 -55.870  1.00 28.630          H  
ATOM  11265 1HB  ASP A 720      11.436   4.137 -58.272  1.00 39.790          H  
ATOM  11266 2HB  ASP A 720      11.623   2.455 -57.816  1.00 39.790          H  
ATOM  11267  N   VAL A 721       8.026   4.449 -57.345  1.00 24.640          N  
ATOM  11268  CA  VAL A 721       7.009   5.473 -57.540  1.00 25.230          C  
ATOM  11269  C   VAL A 721       6.425   5.991 -56.226  1.00 25.190          C  
ATOM  11270  O   VAL A 721       5.534   6.831 -56.246  1.00 24.940          O  
ATOM  11271  CB  VAL A 721       5.872   4.982 -58.453  1.00 35.090          C  
ATOM  11272  CG1 VAL A 721       6.434   4.617 -59.820  1.00 35.090          C  
ATOM  11273  CG2 VAL A 721       5.181   3.803 -57.821  1.00 35.090          C  
ATOM  11274  H   VAL A 721       7.919   3.497 -57.713  1.00 29.570          H  
ATOM  11275  HA  VAL A 721       7.486   6.315 -58.040  1.00 30.280          H  
ATOM  11276  HB  VAL A 721       5.155   5.790 -58.595  1.00 42.100          H  
ATOM  11277 1HG1 VAL A 721       5.626   4.288 -60.472  1.00 42.100          H  
ATOM  11278 2HG1 VAL A 721       6.914   5.482 -60.255  1.00 42.100          H  
ATOM  11279 3HG1 VAL A 721       7.163   3.814 -59.725  1.00 42.100          H  
ATOM  11280 1HG2 VAL A 721       4.375   3.464 -58.466  1.00 42.100          H  
ATOM  11281 2HG2 VAL A 721       5.890   3.014 -57.695  1.00 42.100          H  
ATOM  11282 3HG2 VAL A 721       4.770   4.086 -56.860  1.00 42.100          H  
ATOM  11283  N   LEU A 722       6.813   5.411 -55.093  1.00 25.530          N  
ATOM  11284  CA  LEU A 722       6.362   5.877 -53.802  1.00 25.630          C  
ATOM  11285  C   LEU A 722       7.493   6.607 -53.055  1.00 25.800          C  
ATOM  11286  O   LEU A 722       7.286   7.117 -51.951  1.00 25.910          O  
ATOM  11287  CB  LEU A 722       5.876   4.670 -52.999  1.00 35.840          C  
ATOM  11288  CG  LEU A 722       4.715   3.847 -53.637  1.00 35.840          C  
ATOM  11289  CD1 LEU A 722       4.445   2.624 -52.780  1.00 35.840          C  
ATOM  11290  CD2 LEU A 722       3.461   4.694 -53.775  1.00 35.840          C  
ATOM  11291  H   LEU A 722       7.506   4.659 -55.096  1.00 30.640          H  
ATOM  11292  HA  LEU A 722       5.554   6.589 -53.942  1.00 30.760          H  
ATOM  11293 1HB  LEU A 722       6.719   4.004 -52.896  1.00 43.010          H  
ATOM  11294 2HB  LEU A 722       5.570   4.999 -52.008  1.00 43.010          H  
ATOM  11295  HG  LEU A 722       5.014   3.514 -54.611  1.00 43.010          H  
ATOM  11296 1HD1 LEU A 722       3.648   2.034 -53.232  1.00 43.010          H  
ATOM  11297 2HD1 LEU A 722       5.340   2.024 -52.713  1.00 43.010          H  
ATOM  11298 3HD1 LEU A 722       4.143   2.937 -51.782  1.00 43.010          H  
ATOM  11299 1HD2 LEU A 722       2.669   4.093 -54.223  1.00 43.010          H  
ATOM  11300 2HD2 LEU A 722       3.141   5.037 -52.790  1.00 43.010          H  
ATOM  11301 3HD2 LEU A 722       3.650   5.554 -54.413  1.00 43.010          H  
ATOM  11302  N   LYS A 723       8.706   6.594 -53.635  1.00 25.910          N  
ATOM  11303  CA  LYS A 723       9.910   7.143 -53.002  1.00 26.180          C  
ATOM  11304  C   LYS A 723      10.650   8.219 -53.806  1.00 27.090          C  
ATOM  11305  O   LYS A 723      11.291   9.101 -53.229  1.00 27.450          O  
ATOM  11306  CB  LYS A 723      10.888   6.000 -52.750  1.00 36.540          C  
ATOM  11307  CG  LYS A 723      10.394   4.979 -51.762  1.00 36.540          C  
ATOM  11308  CD  LYS A 723      11.439   3.893 -51.459  1.00 36.540          C  
ATOM  11309  CE  LYS A 723      11.590   2.934 -52.647  1.00 36.540          C  
ATOM  11310  NZ  LYS A 723      12.375   1.728 -52.310  1.00 36.540          N  
ATOM  11311  H   LYS A 723       8.801   6.195 -54.564  1.00 31.090          H  
ATOM  11312  HA  LYS A 723       9.618   7.588 -52.052  1.00 31.420          H  
ATOM  11313 1HB  LYS A 723      11.066   5.496 -53.697  1.00 43.850          H  
ATOM  11314 2HB  LYS A 723      11.840   6.398 -52.401  1.00 43.850          H  
ATOM  11315 1HG  LYS A 723      10.089   5.470 -50.839  1.00 43.850          H  
ATOM  11316 2HG  LYS A 723       9.522   4.516 -52.201  1.00 43.850          H  
ATOM  11317 1HD  LYS A 723      12.404   4.357 -51.251  1.00 43.850          H  
ATOM  11318 2HD  LYS A 723      11.132   3.323 -50.582  1.00 43.850          H  
ATOM  11319 1HE  LYS A 723      10.610   2.627 -52.971  1.00 43.850          H  
ATOM  11320 2HE  LYS A 723      12.088   3.445 -53.465  1.00 43.850          H  
ATOM  11321 1HZ  LYS A 723      12.422   1.132 -53.126  1.00 43.850          H  
ATOM  11322 2HZ  LYS A 723      13.306   1.984 -52.016  1.00 43.850          H  
ATOM  11323 3HZ  LYS A 723      11.905   1.228 -51.568  1.00 43.850          H  
ATOM  11324  N   GLY A 724      10.607   8.103 -55.131  1.00 27.550          N  
ATOM  11325  CA  GLY A 724      11.382   8.935 -56.044  1.00 28.470          C  
ATOM  11326  C   GLY A 724      11.023  10.412 -56.047  1.00 28.880          C  
ATOM  11327  O   GLY A 724       9.921  10.825 -55.687  1.00 28.550          O  
ATOM  11328  H   GLY A 724      10.063   7.347 -55.538  1.00 33.060          H  
ATOM  11329 1HA  GLY A 724      12.443   8.819 -55.823  1.00 34.160          H  
ATOM  11330 2HA  GLY A 724      11.233   8.544 -57.042  1.00 34.160          H  
ATOM  11331  N   GLU A 725      11.951  11.233 -56.523  1.00 29.670          N  
ATOM  11332  CA  GLU A 725      11.736  12.671 -56.602  1.00 30.210          C  
ATOM  11333  C   GLU A 725      10.604  13.052 -57.556  1.00 30.390          C  
ATOM  11334  O   GLU A 725       9.967  14.100 -57.404  1.00 30.540          O  
ATOM  11335  CB  GLU A 725      13.044  13.371 -57.018  1.00 42.080          C  
ATOM  11336  CG  GLU A 725      13.593  13.030 -58.433  1.00 42.080          C  
ATOM  11337  CD  GLU A 725      14.444  11.776 -58.484  1.00 42.080          C  
ATOM  11338  OE1 GLU A 725      14.323  10.954 -57.598  1.00 42.080          O  
ATOM  11339  OE2 GLU A 725      15.195  11.632 -59.414  1.00 42.080          O  
ATOM  11340  H   GLU A 725      12.862  10.861 -56.805  1.00 35.600          H  
ATOM  11341  HA  GLU A 725      11.470  13.023 -55.606  1.00 36.250          H  
ATOM  11342 1HB  GLU A 725      12.896  14.450 -56.984  1.00 50.490          H  
ATOM  11343 2HB  GLU A 725      13.824  13.130 -56.297  1.00 50.490          H  
ATOM  11344 1HG  GLU A 725      12.783  12.932 -59.143  1.00 50.490          H  
ATOM  11345 2HG  GLU A 725      14.203  13.870 -58.759  1.00 50.490          H  
ATOM  11346  N   TRP A 726      10.287  12.167 -58.496  1.00 30.440          N  
ATOM  11347  CA  TRP A 726       9.283  12.442 -59.508  1.00 30.680          C  
ATOM  11348  C   TRP A 726       7.854  12.358 -58.975  1.00 31.350          C  
ATOM  11349  O   TRP A 726       6.901  12.699 -59.690  1.00 31.610          O  
ATOM  11350  CB  TRP A 726       9.490  11.515 -60.712  1.00 42.860          C  
ATOM  11351  CG  TRP A 726       9.456  10.047 -60.416  1.00 42.860          C  
ATOM  11352  CD1 TRP A 726       8.368   9.247 -60.470  1.00 42.860          C  
ATOM  11353  CD2 TRP A 726      10.553   9.196 -60.027  1.00 42.860          C  
ATOM  11354  NE1 TRP A 726       8.705   7.961 -60.146  1.00 42.860          N  
ATOM  11355  CE2 TRP A 726      10.030   7.909 -59.872  1.00 42.860          C  
ATOM  11356  CE3 TRP A 726      11.918   9.412 -59.809  1.00 42.860          C  
ATOM  11357  CZ2 TRP A 726      10.812   6.844 -59.510  1.00 42.860          C  
ATOM  11358  CZ3 TRP A 726      12.709   8.338 -59.444  1.00 42.860          C  
ATOM  11359  CH2 TRP A 726      12.169   7.081 -59.297  1.00 42.860          C  
ATOM  11360  H   TRP A 726      10.813  11.304 -58.532  1.00 36.530          H  
ATOM  11361  HA  TRP A 726       9.444  13.461 -59.859  1.00 36.820          H  
ATOM  11362 1HB  TRP A 726       8.721  11.720 -61.455  1.00 51.430          H  
ATOM  11363 2HB  TRP A 726      10.449  11.740 -61.174  1.00 51.430          H  
ATOM  11364  HD1 TRP A 726       7.367   9.582 -60.742  1.00 51.430          H  
ATOM  11365  HE1 TRP A 726       8.072   7.174 -60.123  1.00 51.430          H  
ATOM  11366  HE3 TRP A 726      12.359  10.401 -59.926  1.00 51.430          H  
ATOM  11367  HZ2 TRP A 726      10.396   5.845 -59.400  1.00 51.430          H  
ATOM  11368  HZ3 TRP A 726      13.774   8.521 -59.277  1.00 51.430          H  
ATOM  11369  HH2 TRP A 726      12.818   6.255 -59.012  1.00 51.430          H  
ATOM  11370  N   VAL A 727       7.706  11.938 -57.714  1.00 31.660          N  
ATOM  11371  CA  VAL A 727       6.412  11.881 -57.043  1.00 32.350          C  
ATOM  11372  C   VAL A 727       6.406  12.751 -55.786  1.00 32.680          C  
ATOM  11373  O   VAL A 727       5.534  12.608 -54.929  1.00 32.510          O  
ATOM  11374  CB  VAL A 727       5.991  10.440 -56.702  1.00 45.010          C  
ATOM  11375  CG1 VAL A 727       5.755   9.668 -57.976  1.00 45.010          C  
ATOM  11376  CG2 VAL A 727       7.086   9.750 -55.882  1.00 45.010          C  
ATOM  11377  H   VAL A 727       8.537  11.658 -57.179  1.00 37.990          H  
ATOM  11378  HA  VAL A 727       5.659  12.279 -57.722  1.00 38.820          H  
ATOM  11379  HB  VAL A 727       5.063  10.467 -56.135  1.00 54.020          H  
ATOM  11380 1HG1 VAL A 727       5.445   8.661 -57.754  1.00 54.020          H  
ATOM  11381 2HG1 VAL A 727       4.979  10.160 -58.559  1.00 54.020          H  
ATOM  11382 3HG1 VAL A 727       6.653   9.646 -58.522  1.00 54.020          H  
ATOM  11383 1HG2 VAL A 727       6.794   8.760 -55.631  1.00 54.020          H  
ATOM  11384 2HG2 VAL A 727       7.992   9.704 -56.467  1.00 54.020          H  
ATOM  11385 3HG2 VAL A 727       7.268  10.302 -54.958  1.00 54.020          H  
ATOM  11386  N   SER A 728       7.369  13.676 -55.693  1.00 33.260          N  
ATOM  11387  CA  SER A 728       7.493  14.586 -54.553  1.00 33.670          C  
ATOM  11388  C   SER A 728       6.498  15.753 -54.582  1.00 33.690          C  
ATOM  11389  O   SER A 728       6.383  16.511 -53.616  1.00 33.650          O  
ATOM  11390  CB  SER A 728       8.901  15.143 -54.493  1.00 46.970          C  
ATOM  11391  OG  SER A 728       9.166  15.976 -55.596  1.00 46.970          O  
ATOM  11392  H   SER A 728       8.075  13.749 -56.429  1.00 39.910          H  
ATOM  11393  HA  SER A 728       7.312  14.009 -53.646  1.00 40.400          H  
ATOM  11394 1HB  SER A 728       9.017  15.712 -53.572  1.00 56.370          H  
ATOM  11395 2HB  SER A 728       9.618  14.326 -54.470  1.00 56.370          H  
ATOM  11396  HG  SER A 728       9.441  15.382 -56.328  1.00 56.370          H  
ATOM  11397  N   SER A 729       5.794  15.900 -55.698  1.00 33.840          N  
ATOM  11398  CA  SER A 729       4.844  16.978 -55.936  1.00 33.990          C  
ATOM  11399  C   SER A 729       3.752  16.578 -56.900  1.00 34.220          C  
ATOM  11400  O   SER A 729       3.950  15.730 -57.777  1.00 34.600          O  
ATOM  11401  CB  SER A 729       5.516  18.198 -56.514  1.00 47.530          C  
ATOM  11402  OG  SER A 729       4.551  19.196 -56.783  1.00 47.530          O  
ATOM  11403  H   SER A 729       5.942  15.220 -56.425  1.00 40.610          H  
ATOM  11404  HA  SER A 729       4.383  17.245 -54.985  1.00 40.790          H  
ATOM  11405 1HB  SER A 729       6.253  18.575 -55.807  1.00 57.030          H  
ATOM  11406 2HB  SER A 729       6.038  17.932 -57.431  1.00 57.030          H  
ATOM  11407  HG  SER A 729       4.065  18.914 -57.613  1.00 57.030          H  
ATOM  11408  N   GLY A 730       2.591  17.206 -56.759  1.00 34.060          N  
ATOM  11409  CA  GLY A 730       1.536  16.986 -57.733  1.00 34.350          C  
ATOM  11410  C   GLY A 730       1.935  17.797 -58.953  1.00 34.470          C  
ATOM  11411  O   GLY A 730       2.972  18.477 -58.922  1.00 34.620          O  
ATOM  11412  H   GLY A 730       2.470  17.869 -56.004  1.00 40.870          H  
ATOM  11413 1HA  GLY A 730       1.454  15.928 -57.982  1.00 41.220          H  
ATOM  11414 2HA  GLY A 730       0.577  17.324 -57.343  1.00 41.220          H  
ATOM  11415  N   LYS A 731       1.146  17.730 -60.026  1.00 34.450          N  
ATOM  11416  CA  LYS A 731       1.524  18.440 -61.239  1.00 34.620          C  
ATOM  11417  C   LYS A 731       0.339  19.072 -61.937  1.00 34.620          C  
ATOM  11418  O   LYS A 731      -0.432  18.389 -62.623  1.00 34.590          O  
ATOM  11419  CB  LYS A 731       2.210  17.470 -62.211  1.00 48.400          C  
ATOM  11420  CG  LYS A 731       3.516  16.851 -61.707  1.00 48.400          C  
ATOM  11421  CD  LYS A 731       4.118  15.899 -62.739  1.00 48.400          C  
ATOM  11422  CE  LYS A 731       5.362  15.162 -62.191  1.00 48.400          C  
ATOM  11423  NZ  LYS A 731       5.001  14.173 -61.113  1.00 48.400          N  
ATOM  11424  H   LYS A 731       0.281  17.191 -59.995  1.00 41.340          H  
ATOM  11425  HA  LYS A 731       2.215  19.242 -60.972  1.00 41.540          H  
ATOM  11426 1HB  LYS A 731       1.532  16.648 -62.416  1.00 58.080          H  
ATOM  11427 2HB  LYS A 731       2.406  17.968 -63.152  1.00 58.080          H  
ATOM  11428 1HG  LYS A 731       4.228  17.645 -61.473  1.00 58.080          H  
ATOM  11429 2HG  LYS A 731       3.323  16.290 -60.801  1.00 58.080          H  
ATOM  11430 1HD  LYS A 731       3.370  15.161 -63.033  1.00 58.080          H  
ATOM  11431 2HD  LYS A 731       4.405  16.466 -63.625  1.00 58.080          H  
ATOM  11432 1HE  LYS A 731       5.847  14.630 -63.008  1.00 58.080          H  
ATOM  11433 2HE  LYS A 731       6.060  15.890 -61.779  1.00 58.080          H  
ATOM  11434 1HZ  LYS A 731       5.836  13.678 -60.748  1.00 58.080          H  
ATOM  11435 2HZ  LYS A 731       4.561  14.655 -60.334  1.00 58.080          H  
ATOM  11436 3HZ  LYS A 731       4.364  13.489 -61.479  1.00 58.080          H  
ATOM  11437  N   GLU A 732       0.223  20.393 -61.838  1.00 34.710          N  
ATOM  11438  CA  GLU A 732      -0.898  21.095 -62.451  1.00 34.770          C  
ATOM  11439  C   GLU A 732      -0.862  20.890 -63.957  1.00 34.540          C  
ATOM  11440  O   GLU A 732      -1.884  20.677 -64.610  1.00 34.760          O  
ATOM  11441  CB  GLU A 732      -0.825  22.584 -62.111  1.00 48.650          C  
ATOM  11442  CG  GLU A 732      -1.012  22.893 -60.622  1.00 48.650          C  
ATOM  11443  CD  GLU A 732       0.245  22.683 -59.803  1.00 48.650          C  
ATOM  11444  OE1 GLU A 732       1.253  22.307 -60.374  1.00 48.650          O  
ATOM  11445  OE2 GLU A 732       0.198  22.894 -58.619  1.00 48.650          O  
ATOM  11446  H   GLU A 732       0.896  20.922 -61.274  1.00 41.650          H  
ATOM  11447  HA  GLU A 732      -1.829  20.681 -62.060  1.00 41.720          H  
ATOM  11448 1HB  GLU A 732       0.136  22.988 -62.429  1.00 58.380          H  
ATOM  11449 2HB  GLU A 732      -1.601  23.117 -62.660  1.00 58.380          H  
ATOM  11450 1HG  GLU A 732      -1.332  23.930 -60.516  1.00 58.380          H  
ATOM  11451 2HG  GLU A 732      -1.806  22.258 -60.230  1.00 58.380          H  
ATOM  11452  N   VAL A 733       0.354  20.861 -64.482  1.00 34.180          N  
ATOM  11453  CA  VAL A 733       0.649  20.700 -65.897  1.00 33.960          C  
ATOM  11454  C   VAL A 733       0.226  19.352 -66.478  1.00 33.600          C  
ATOM  11455  O   VAL A 733       0.183  19.192 -67.697  1.00 33.630          O  
ATOM  11456  CB  VAL A 733       2.155  20.936 -66.143  1.00 47.630          C  
ATOM  11457  CG1 VAL A 733       2.518  22.370 -65.755  1.00 47.630          C  
ATOM  11458  CG2 VAL A 733       2.992  19.936 -65.317  1.00 47.630          C  
ATOM  11459  H   VAL A 733       1.117  21.027 -63.845  1.00 41.020          H  
ATOM  11460  HA  VAL A 733       0.104  21.477 -66.435  1.00 40.750          H  
ATOM  11461  HB  VAL A 733       2.369  20.807 -67.204  1.00 57.160          H  
ATOM  11462 1HG1 VAL A 733       3.578  22.542 -65.946  1.00 57.160          H  
ATOM  11463 2HG1 VAL A 733       1.925  23.061 -66.355  1.00 57.160          H  
ATOM  11464 3HG1 VAL A 733       2.310  22.541 -64.702  1.00 57.160          H  
ATOM  11465 1HG2 VAL A 733       4.050  20.110 -65.506  1.00 57.160          H  
ATOM  11466 2HG2 VAL A 733       2.796  20.061 -64.259  1.00 57.160          H  
ATOM  11467 3HG2 VAL A 733       2.748  18.928 -65.607  1.00 57.160          H  
ATOM  11468  N   CYS A 734      -0.017  18.363 -65.618  1.00 33.310          N  
ATOM  11469  CA  CYS A 734      -0.442  17.050 -66.054  1.00 33.000          C  
ATOM  11470  C   CYS A 734      -1.861  16.769 -65.591  1.00 32.730          C  
ATOM  11471  O   CYS A 734      -2.313  15.624 -65.646  1.00 32.640          O  
ATOM  11472  CB  CYS A 734       0.479  15.975 -65.489  1.00 46.320          C  
ATOM  11473  SG  CYS A 734       2.185  16.108 -66.041  1.00 46.320          S  
ATOM  11474  H   CYS A 734       0.018  18.532 -64.611  1.00 39.970          H  
ATOM  11475  HA  CYS A 734      -0.415  17.010 -67.142  1.00 39.600          H  
ATOM  11476 1HB  CYS A 734       0.463  16.026 -64.404  1.00 55.590          H  
ATOM  11477 2HB  CYS A 734       0.108  14.994 -65.776  1.00 55.590          H  
ATOM  11478  HG  CYS A 734       1.892  16.219 -67.335  1.00 55.590          H  
ATOM  11479  N   GLU A 735      -2.545  17.800 -65.080  1.00 32.680          N  
ATOM  11480  CA  GLU A 735      -3.883  17.658 -64.526  1.00 32.490          C  
ATOM  11481  C   GLU A 735      -3.935  16.535 -63.488  1.00 31.860          C  
ATOM  11482  O   GLU A 735      -4.888  15.731 -63.469  1.00 31.680          O  
ATOM  11483  CB  GLU A 735      -4.925  17.367 -65.614  1.00 45.560          C  
ATOM  11484  CG  GLU A 735      -5.123  18.432 -66.708  1.00 45.560          C  
ATOM  11485  CD  GLU A 735      -6.296  18.076 -67.661  1.00 45.560          C  
ATOM  11486  OE1 GLU A 735      -7.374  18.634 -67.498  1.00 45.560          O  
ATOM  11487  OE2 GLU A 735      -6.116  17.253 -68.527  1.00 45.560          O  
ATOM  11488  H   GLU A 735      -2.131  18.736 -65.066  1.00 39.220          H  
ATOM  11489  HA  GLU A 735      -4.145  18.593 -64.027  1.00 38.990          H  
ATOM  11490 1HB  GLU A 735      -4.709  16.416 -66.097  1.00 54.670          H  
ATOM  11491 2HB  GLU A 735      -5.859  17.266 -65.124  1.00 54.670          H  
ATOM  11492 1HG  GLU A 735      -5.320  19.392 -66.235  1.00 54.670          H  
ATOM  11493 2HG  GLU A 735      -4.201  18.519 -67.282  1.00 54.670          H  
ATOM  11494  N   SER A 736      -2.930  16.462 -62.606  1.00 31.590          N  
ATOM  11495  CA  SER A 736      -2.991  15.391 -61.645  1.00 31.100          C  
ATOM  11496  C   SER A 736      -4.205  15.601 -60.769  1.00 30.150          C  
ATOM  11497  O   SER A 736      -4.571  16.731 -60.443  1.00 29.960          O  
ATOM  11498  CB  SER A 736      -1.710  15.321 -60.823  1.00 43.740          C  
ATOM  11499  OG  SER A 736      -1.509  16.487 -60.058  1.00 43.740          O  
ATOM  11500  H   SER A 736      -2.146  17.124 -62.613  1.00 37.910          H  
ATOM  11501  HA  SER A 736      -3.107  14.448 -62.180  1.00 37.320          H  
ATOM  11502 1HB  SER A 736      -1.751  14.455 -60.165  1.00 52.480          H  
ATOM  11503 2HB  SER A 736      -0.866  15.182 -61.499  1.00 52.480          H  
ATOM  11504  HG  SER A 736      -2.217  16.498 -59.394  1.00 52.480          H  
ATOM  11505  N   SER A 737      -4.817  14.494 -60.371  1.00 29.670          N  
ATOM  11506  CA  SER A 737      -5.994  14.472 -59.507  1.00 28.700          C  
ATOM  11507  C   SER A 737      -7.123  15.433 -59.934  1.00 28.190          C  
ATOM  11508  O   SER A 737      -7.827  15.966 -59.076  1.00 28.060          O  
ATOM  11509  CB  SER A 737      -5.594  14.748 -58.070  1.00 40.570          C  
ATOM  11510  OG  SER A 737      -4.726  13.750 -57.588  1.00 40.570          O  
ATOM  11511  H   SER A 737      -4.440  13.610 -60.680  1.00 35.600          H  
ATOM  11512  HA  SER A 737      -6.402  13.461 -59.536  1.00 34.440          H  
ATOM  11513 1HB  SER A 737      -5.104  15.719 -58.013  1.00 48.680          H  
ATOM  11514 2HB  SER A 737      -6.483  14.791 -57.441  1.00 48.680          H  
ATOM  11515  HG  SER A 737      -5.301  13.000 -57.328  1.00 48.680          H  
ATOM  11516  N   LYS A 738      -7.369  15.594 -61.252  1.00 28.020          N  
ATOM  11517  CA  LYS A 738      -8.478  16.448 -61.698  1.00 27.450          C  
ATOM  11518  C   LYS A 738      -9.865  15.855 -61.439  1.00 26.640          C  
ATOM  11519  O   LYS A 738     -10.876  16.570 -61.458  1.00 26.500          O  
ATOM  11520  CB  LYS A 738      -8.390  16.747 -63.189  1.00 38.660          C  
ATOM  11521  CG  LYS A 738      -8.621  15.509 -64.120  1.00 38.660          C  
ATOM  11522  CD  LYS A 738      -8.553  15.881 -65.601  1.00 38.660          C  
ATOM  11523  CE  LYS A 738      -9.825  16.559 -66.016  1.00 38.660          C  
ATOM  11524  NZ  LYS A 738      -9.851  16.992 -67.421  1.00 38.660          N  
ATOM  11525  H   LYS A 738      -6.738  15.197 -61.953  1.00 33.620          H  
ATOM  11526  HA  LYS A 738      -8.417  17.390 -61.151  1.00 32.940          H  
ATOM  11527 1HB  LYS A 738      -9.117  17.514 -63.417  1.00 46.390          H  
ATOM  11528 2HB  LYS A 738      -7.407  17.153 -63.406  1.00 46.390          H  
ATOM  11529 1HG  LYS A 738      -7.884  14.738 -63.906  1.00 46.390          H  
ATOM  11530 2HG  LYS A 738      -9.609  15.111 -63.944  1.00 46.390          H  
ATOM  11531 1HD  LYS A 738      -7.759  16.554 -65.784  1.00 46.390          H  
ATOM  11532 2HD  LYS A 738      -8.403  14.992 -66.208  1.00 46.390          H  
ATOM  11533 1HE  LYS A 738     -10.643  15.862 -65.851  1.00 46.390          H  
ATOM  11534 2HE  LYS A 738      -9.975  17.429 -65.410  1.00 46.390          H  
ATOM  11535 1HZ  LYS A 738     -10.791  17.424 -67.546  1.00 46.390          H  
ATOM  11536 2HZ  LYS A 738      -9.083  17.686 -67.571  1.00 46.390          H  
ATOM  11537 3HZ  LYS A 738      -9.739  16.218 -68.041  1.00 46.390          H  
ATOM  11538  N   LEU A 739      -9.930  14.536 -61.259  1.00 26.210          N  
ATOM  11539  CA  LEU A 739     -11.216  13.911 -61.033  1.00 25.530          C  
ATOM  11540  C   LEU A 739     -11.426  13.643 -59.571  1.00 24.360          C  
ATOM  11541  O   LEU A 739     -10.540  13.140 -58.878  1.00 24.080          O  
ATOM  11542  CB  LEU A 739     -11.366  12.576 -61.778  1.00 36.010          C  
ATOM  11543  CG  LEU A 739     -11.252  12.589 -63.318  1.00 36.010          C  
ATOM  11544  CD1 LEU A 739     -11.407  11.167 -63.834  1.00 36.010          C  
ATOM  11545  CD2 LEU A 739     -12.315  13.518 -63.915  1.00 36.010          C  
ATOM  11546  H   LEU A 739      -9.083  13.991 -61.261  1.00 31.450          H  
ATOM  11547  HA  LEU A 739     -11.990  14.589 -61.353  1.00 30.640          H  
ATOM  11548 1HB  LEU A 739     -10.610  11.890 -61.399  1.00 43.220          H  
ATOM  11549 2HB  LEU A 739     -12.342  12.171 -61.524  1.00 43.220          H  
ATOM  11550  HG  LEU A 739     -10.266  12.931 -63.605  1.00 43.220          H  
ATOM  11551 1HD1 LEU A 739     -11.308  11.163 -64.919  1.00 43.220          H  
ATOM  11552 2HD1 LEU A 739     -10.632  10.536 -63.399  1.00 43.220          H  
ATOM  11553 3HD1 LEU A 739     -12.382  10.776 -63.564  1.00 43.220          H  
ATOM  11554 1HD2 LEU A 739     -12.230  13.523 -64.999  1.00 43.220          H  
ATOM  11555 2HD2 LEU A 739     -13.310  13.179 -63.635  1.00 43.220          H  
ATOM  11556 3HD2 LEU A 739     -12.157  14.512 -63.555  1.00 43.220          H  
ATOM  11557  N   PHE A 740     -12.646  13.891 -59.145  1.00 23.730          N  
ATOM  11558  CA  PHE A 740     -13.081  13.632 -57.794  1.00 22.630          C  
ATOM  11559  C   PHE A 740     -13.993  12.429 -57.717  1.00 21.860          C  
ATOM  11560  O   PHE A 740     -14.746  12.099 -58.653  1.00 22.150          O  
ATOM  11561  CB  PHE A 740     -13.774  14.844 -57.236  1.00 32.120          C  
ATOM  11562  CG  PHE A 740     -12.882  15.984 -56.916  1.00 32.120          C  
ATOM  11563  CD1 PHE A 740     -12.376  16.785 -57.911  1.00 32.120          C  
ATOM  11564  CD2 PHE A 740     -12.574  16.294 -55.600  1.00 32.120          C  
ATOM  11565  CE1 PHE A 740     -11.568  17.851 -57.607  1.00 32.120          C  
ATOM  11566  CE2 PHE A 740     -11.790  17.371 -55.306  1.00 32.120          C  
ATOM  11567  CZ  PHE A 740     -11.281  18.141 -56.307  1.00 32.120          C  
ATOM  11568  H   PHE A 740     -13.284  14.354 -59.794  1.00 28.480          H  
ATOM  11569  HA  PHE A 740     -12.200  13.431 -57.181  1.00 27.160          H  
ATOM  11570 1HB  PHE A 740     -14.497  15.190 -57.961  1.00 38.550          H  
ATOM  11571 2HB  PHE A 740     -14.292  14.547 -56.338  1.00 38.550          H  
ATOM  11572  HD1 PHE A 740     -12.605  16.568 -58.962  1.00 38.550          H  
ATOM  11573  HD2 PHE A 740     -12.965  15.674 -54.782  1.00 38.550          H  
ATOM  11574  HE1 PHE A 740     -11.161  18.470 -58.421  1.00 38.550          H  
ATOM  11575  HE2 PHE A 740     -11.569  17.613 -54.268  1.00 38.550          H  
ATOM  11576  HZ  PHE A 740     -10.645  18.981 -56.074  1.00 38.550          H  
ATOM  11577  N   HIS A 741     -13.932  11.777 -56.574  1.00 20.930          N  
ATOM  11578  CA  HIS A 741     -14.744  10.614 -56.294  1.00 20.190          C  
ATOM  11579  C   HIS A 741     -16.039  10.984 -55.571  1.00 19.000          C  
ATOM  11580  O   HIS A 741     -16.083  11.052 -54.342  1.00 18.550          O  
ATOM  11581  CB  HIS A 741     -13.888   9.610 -55.529  1.00 28.560          C  
ATOM  11582  CG  HIS A 741     -12.775   9.060 -56.342  1.00 28.560          C  
ATOM  11583  ND1 HIS A 741     -12.893   7.906 -57.095  1.00 28.560          N  
ATOM  11584  CD2 HIS A 741     -11.514   9.511 -56.536  1.00 28.560          C  
ATOM  11585  CE1 HIS A 741     -11.747   7.674 -57.716  1.00 28.560          C  
ATOM  11586  NE2 HIS A 741     -10.897   8.632 -57.392  1.00 28.560          N  
ATOM  11587  H   HIS A 741     -13.273  12.102 -55.855  1.00 25.120          H  
ATOM  11588  HA  HIS A 741     -15.016  10.142 -57.230  1.00 24.230          H  
ATOM  11589 1HB  HIS A 741     -13.419  10.123 -54.723  1.00 34.270          H  
ATOM  11590 2HB  HIS A 741     -14.469   8.820 -55.128  1.00 34.270          H  
ATOM  11591  HD2 HIS A 741     -11.071  10.409 -56.093  1.00 34.270          H  
ATOM  11592  HE1 HIS A 741     -11.538   6.834 -58.380  1.00 34.270          H  
ATOM  11593  HE2 HIS A 741      -9.944   8.715 -57.716  1.00 34.270          H  
ATOM  11594  N   LEU A 742     -17.082  11.281 -56.359  1.00 18.630          N  
ATOM  11595  CA  LEU A 742     -18.375  11.744 -55.843  1.00 17.560          C  
ATOM  11596  C   LEU A 742     -19.238  10.608 -55.333  1.00 16.770          C  
ATOM  11597  O   LEU A 742     -19.766   9.798 -56.127  1.00 17.040          O  
ATOM  11598  CB  LEU A 742     -19.192  12.452 -56.940  1.00 25.010          C  
ATOM  11599  CG  LEU A 742     -20.593  13.047 -56.521  1.00 25.010          C  
ATOM  11600  CD1 LEU A 742     -20.423  14.153 -55.504  1.00 25.010          C  
ATOM  11601  CD2 LEU A 742     -21.312  13.584 -57.743  1.00 25.010          C  
ATOM  11602  H   LEU A 742     -16.927  11.224 -57.356  1.00 22.360          H  
ATOM  11603  HA  LEU A 742     -18.188  12.424 -55.023  1.00 21.070          H  
ATOM  11604 1HB  LEU A 742     -18.602  13.243 -57.346  1.00 30.010          H  
ATOM  11605 2HB  LEU A 742     -19.376  11.736 -57.737  1.00 30.010          H  
ATOM  11606  HG  LEU A 742     -21.203  12.259 -56.067  1.00 30.010          H  
ATOM  11607 1HD1 LEU A 742     -21.384  14.531 -55.264  1.00 30.010          H  
ATOM  11608 2HD1 LEU A 742     -19.935  13.796 -54.598  1.00 30.010          H  
ATOM  11609 3HD1 LEU A 742     -19.861  14.940 -55.920  1.00 30.010          H  
ATOM  11610 1HD2 LEU A 742     -22.279  13.979 -57.444  1.00 30.010          H  
ATOM  11611 2HD2 LEU A 742     -20.738  14.371 -58.198  1.00 30.010          H  
ATOM  11612 3HD2 LEU A 742     -21.460  12.775 -58.460  1.00 30.010          H  
ATOM  11613  N   TYR A 743     -19.324  10.548 -53.994  1.00 15.820          N  
ATOM  11614  CA  TYR A 743     -20.048   9.542 -53.218  1.00 15.010          C  
ATOM  11615  C   TYR A 743     -21.257  10.134 -52.481  1.00 14.140          C  
ATOM  11616  O   TYR A 743     -21.111  10.944 -51.562  1.00 13.870          O  
ATOM  11617  CB  TYR A 743     -19.133   8.857 -52.181  1.00 21.340          C  
ATOM  11618  CG  TYR A 743     -17.938   7.934 -52.677  1.00 21.340          C  
ATOM  11619  CD1 TYR A 743     -17.415   7.968 -53.967  1.00 21.340          C  
ATOM  11620  CD2 TYR A 743     -17.389   7.023 -51.792  1.00 21.340          C  
ATOM  11621  CE1 TYR A 743     -16.421   7.125 -54.338  1.00 21.340          C  
ATOM  11622  CE2 TYR A 743     -16.379   6.194 -52.179  1.00 21.340          C  
ATOM  11623  CZ  TYR A 743     -15.902   6.239 -53.451  1.00 21.340          C  
ATOM  11624  OH  TYR A 743     -14.898   5.400 -53.858  1.00 21.340          O  
ATOM  11625  H   TYR A 743     -18.807  11.267 -53.482  1.00 18.980          H  
ATOM  11626  HA  TYR A 743     -20.435   8.810 -53.904  1.00 18.010          H  
ATOM  11627 1HB  TYR A 743     -18.716   9.643 -51.575  1.00 25.610          H  
ATOM  11628 2HB  TYR A 743     -19.757   8.260 -51.533  1.00 25.610          H  
ATOM  11629  HD1 TYR A 743     -17.779   8.627 -54.702  1.00 25.610          H  
ATOM  11630  HD2 TYR A 743     -17.753   6.949 -50.788  1.00 25.610          H  
ATOM  11631  HE1 TYR A 743     -16.044   7.159 -55.356  1.00 25.610          H  
ATOM  11632  HE2 TYR A 743     -15.966   5.492 -51.469  1.00 25.610          H  
ATOM  11633  HH  TYR A 743     -14.796   5.477 -54.814  1.00 25.610          H  
ATOM  11634  N   MET A 744     -22.446   9.719 -52.864  1.00 13.780          N  
ATOM  11635  CA  MET A 744     -23.696  10.253 -52.330  1.00 13.080          C  
ATOM  11636  C   MET A 744     -24.027   9.667 -50.982  1.00 12.260          C  
ATOM  11637  O   MET A 744     -23.730   8.499 -50.717  1.00 12.340          O  
ATOM  11638  CB  MET A 744     -24.844   9.948 -53.272  1.00 18.590          C  
ATOM  11639  CG  MET A 744     -24.762  10.611 -54.630  1.00 18.590          C  
ATOM  11640  SD  MET A 744     -23.691   9.734 -55.796  1.00 18.590          S  
ATOM  11641  CE  MET A 744     -24.642   8.221 -56.139  1.00 18.590          C  
ATOM  11642  H   MET A 744     -22.472   8.995 -53.573  1.00 16.540          H  
ATOM  11643  HA  MET A 744     -23.607  11.317 -52.199  1.00 15.700          H  
ATOM  11644 1HB  MET A 744     -24.919   8.879 -53.392  1.00 22.310          H  
ATOM  11645 2HB  MET A 744     -25.775  10.283 -52.811  1.00 22.310          H  
ATOM  11646 1HG  MET A 744     -25.738  10.664 -55.040  1.00 22.310          H  
ATOM  11647 2HG  MET A 744     -24.385  11.622 -54.528  1.00 22.310          H  
ATOM  11648 1HE  MET A 744     -24.101   7.596 -56.835  1.00 22.310          H  
ATOM  11649 2HE  MET A 744     -24.798   7.655 -55.230  1.00 22.310          H  
ATOM  11650 3HE  MET A 744     -25.602   8.488 -56.570  1.00 22.310          H  
ATOM  11651  N   TYR A 745     -24.695  10.451 -50.130  1.00 11.570          N  
ATOM  11652  CA  TYR A 745     -25.116   9.892 -48.855  1.00 10.790          C  
ATOM  11653  C   TYR A 745     -26.509   9.296 -49.029  1.00 10.220          C  
ATOM  11654  O   TYR A 745     -27.533   9.987 -49.143  1.00 10.140          O  
ATOM  11655  CB  TYR A 745     -25.068  10.944 -47.758  1.00 15.420          C  
ATOM  11656  CG  TYR A 745     -25.185  10.366 -46.363  1.00 15.420          C  
ATOM  11657  CD1 TYR A 745     -24.117   9.635 -45.855  1.00 15.420          C  
ATOM  11658  CD2 TYR A 745     -26.302  10.572 -45.591  1.00 15.420          C  
ATOM  11659  CE1 TYR A 745     -24.165   9.121 -44.594  1.00 15.420          C  
ATOM  11660  CE2 TYR A 745     -26.349  10.055 -44.316  1.00 15.420          C  
ATOM  11661  CZ  TYR A 745     -25.276   9.337 -43.817  1.00 15.420          C  
ATOM  11662  OH  TYR A 745     -25.309   8.832 -42.541  1.00 15.420          O  
ATOM  11663  H   TYR A 745     -24.912  11.428 -50.365  1.00 13.880          H  
ATOM  11664  HA  TYR A 745     -24.452   9.075 -48.583  1.00 12.950          H  
ATOM  11665 1HB  TYR A 745     -24.127  11.494 -47.825  1.00 18.500          H  
ATOM  11666 2HB  TYR A 745     -25.876  11.659 -47.904  1.00 18.500          H  
ATOM  11667  HD1 TYR A 745     -23.232   9.472 -46.464  1.00 18.500          H  
ATOM  11668  HD2 TYR A 745     -27.139  11.147 -45.982  1.00 18.500          H  
ATOM  11669  HE1 TYR A 745     -23.322   8.552 -44.204  1.00 18.500          H  
ATOM  11670  HE2 TYR A 745     -27.227  10.221 -43.702  1.00 18.500          H  
ATOM  11671  HH  TYR A 745     -24.471   8.398 -42.356  1.00 18.500          H  
ATOM  11672  N   ASN A 746     -26.551   7.979 -49.106  1.00  9.950          N  
ATOM  11673  CA  ASN A 746     -27.773   7.270 -49.409  1.00  9.540          C  
ATOM  11674  C   ASN A 746     -28.587   7.010 -48.155  1.00  9.010          C  
ATOM  11675  O   ASN A 746     -28.499   5.926 -47.568  1.00  8.990          O  
ATOM  11676  CB  ASN A 746     -27.456   5.975 -50.138  1.00 13.520          C  
ATOM  11677  CG  ASN A 746     -28.674   5.307 -50.699  1.00 13.520          C  
ATOM  11678  OD1 ASN A 746     -29.752   5.915 -50.740  1.00 13.520          O  
ATOM  11679  ND2 ASN A 746     -28.528   4.077 -51.139  1.00 13.520          N  
ATOM  11680  H   ASN A 746     -25.702   7.425 -48.955  1.00 11.940          H  
ATOM  11681  HA  ASN A 746     -28.377   7.895 -50.068  1.00 11.450          H  
ATOM  11682 1HB  ASN A 746     -26.755   6.179 -50.947  1.00 16.220          H  
ATOM  11683 2HB  ASN A 746     -26.959   5.287 -49.453  1.00 16.220          H  
ATOM  11684 1HD2 ASN A 746     -29.308   3.584 -51.527  1.00 16.220          H  
ATOM  11685 2HD2 ASN A 746     -27.634   3.628 -51.079  1.00 16.220          H  
ATOM  11686  N   VAL A 747     -29.361   8.016 -47.743  1.00  8.670          N  
ATOM  11687  CA  VAL A 747     -30.119   7.928 -46.493  1.00  8.220          C  
ATOM  11688  C   VAL A 747     -31.626   7.782 -46.688  1.00  7.990          C  
ATOM  11689  O   VAL A 747     -32.250   8.593 -47.364  1.00  8.030          O  
ATOM  11690  CB  VAL A 747     -29.798   9.167 -45.606  1.00 11.690          C  
ATOM  11691  CG1 VAL A 747     -30.048  10.468 -46.335  1.00 11.690          C  
ATOM  11692  CG2 VAL A 747     -30.634   9.139 -44.342  1.00 11.690          C  
ATOM  11693  H   VAL A 747     -29.347   8.865 -48.315  1.00 10.400          H  
ATOM  11694  HA  VAL A 747     -29.778   7.045 -45.967  1.00  9.860          H  
ATOM  11695  HB  VAL A 747     -28.769   9.132 -45.358  1.00 14.030          H  
ATOM  11696 1HG1 VAL A 747     -29.786  11.302 -45.688  1.00 14.030          H  
ATOM  11697 2HG1 VAL A 747     -29.440  10.513 -47.233  1.00 14.030          H  
ATOM  11698 3HG1 VAL A 747     -31.088  10.544 -46.598  1.00 14.030          H  
ATOM  11699 1HG2 VAL A 747     -30.373   9.987 -43.722  1.00 14.030          H  
ATOM  11700 2HG2 VAL A 747     -31.692   9.197 -44.589  1.00 14.030          H  
ATOM  11701 3HG2 VAL A 747     -30.443   8.220 -43.797  1.00 14.030          H  
ATOM  11702  N   ARG A 748     -32.215   6.770 -46.029  1.00  7.920          N  
ATOM  11703  CA  ARG A 748     -33.652   6.498 -46.137  1.00  7.900          C  
ATOM  11704  C   ARG A 748     -34.344   6.219 -44.796  1.00  7.820          C  
ATOM  11705  O   ARG A 748     -33.885   5.419 -43.977  1.00  7.880          O  
ATOM  11706  CB  ARG A 748     -33.883   5.316 -47.066  1.00 11.070          C  
ATOM  11707  CG  ARG A 748     -35.336   4.957 -47.304  1.00 11.070          C  
ATOM  11708  CD  ARG A 748     -35.478   3.911 -48.329  1.00 11.070          C  
ATOM  11709  NE  ARG A 748     -36.874   3.579 -48.551  1.00 11.070          N  
ATOM  11710  CZ  ARG A 748     -37.333   2.667 -49.436  1.00 11.070          C  
ATOM  11711  NH1 ARG A 748     -36.496   1.984 -50.194  1.00 11.070          N  
ATOM  11712  NH2 ARG A 748     -38.636   2.463 -49.538  1.00 11.070          N  
ATOM  11713  H   ARG A 748     -31.609   6.153 -45.477  1.00  9.500          H  
ATOM  11714  HA  ARG A 748     -34.123   7.374 -46.581  1.00  9.480          H  
ATOM  11715 1HB  ARG A 748     -33.423   5.518 -48.030  1.00 13.280          H  
ATOM  11716 2HB  ARG A 748     -33.394   4.436 -46.650  1.00 13.280          H  
ATOM  11717 1HG  ARG A 748     -35.781   4.573 -46.381  1.00 13.280          H  
ATOM  11718 2HG  ARG A 748     -35.889   5.835 -47.631  1.00 13.280          H  
ATOM  11719 1HD  ARG A 748     -35.051   4.267 -49.268  1.00 13.280          H  
ATOM  11720 2HD  ARG A 748     -34.954   3.014 -47.999  1.00 13.280          H  
ATOM  11721  HE  ARG A 748     -37.559   4.076 -47.991  1.00 13.280          H  
ATOM  11722 1HH1 ARG A 748     -35.500   2.136 -50.120  1.00 13.280          H  
ATOM  11723 2HH1 ARG A 748     -36.848   1.305 -50.854  1.00 13.280          H  
ATOM  11724 1HH2 ARG A 748     -39.277   2.988 -48.957  1.00 13.280          H  
ATOM  11725 2HH2 ARG A 748     -38.995   1.787 -50.196  1.00 13.280          H  
ATOM  11726  N   CYS A 749     -35.470   6.892 -44.573  1.00  7.870          N  
ATOM  11727  CA  CYS A 749     -36.236   6.777 -43.329  1.00  7.990          C  
ATOM  11728  C   CYS A 749     -36.935   5.447 -43.114  1.00  8.110          C  
ATOM  11729  O   CYS A 749     -37.642   4.953 -43.994  1.00  8.050          O  
ATOM  11730  CB  CYS A 749     -37.268   7.902 -43.245  1.00 11.140          C  
ATOM  11731  SG  CYS A 749     -38.208   7.972 -41.682  1.00 11.140          S  
ATOM  11732  H   CYS A 749     -35.802   7.523 -45.289  1.00  9.440          H  
ATOM  11733  HA  CYS A 749     -35.559   6.882 -42.506  1.00  9.590          H  
ATOM  11734 1HB  CYS A 749     -36.769   8.846 -43.374  1.00 13.370          H  
ATOM  11735 2HB  CYS A 749     -37.985   7.790 -44.057  1.00 13.370          H  
ATOM  11736  HG  CYS A 749     -38.512   6.640 -41.578  1.00 13.370          H  
ATOM  11737  N   VAL A 750     -36.774   4.910 -41.904  1.00  8.390          N  
ATOM  11738  CA  VAL A 750     -37.448   3.700 -41.472  1.00  8.820          C  
ATOM  11739  C   VAL A 750     -38.851   4.134 -41.092  1.00  9.480          C  
ATOM  11740  O   VAL A 750     -39.023   5.246 -40.610  1.00  9.760          O  
ATOM  11741  CB  VAL A 750     -36.711   3.064 -40.268  1.00 12.180          C  
ATOM  11742  CG1 VAL A 750     -37.477   1.850 -39.729  1.00 12.180          C  
ATOM  11743  CG2 VAL A 750     -35.296   2.685 -40.689  1.00 12.180          C  
ATOM  11744  H   VAL A 750     -36.161   5.367 -41.222  1.00 10.070          H  
ATOM  11745  HA  VAL A 750     -37.494   2.989 -42.298  1.00 10.580          H  
ATOM  11746  HB  VAL A 750     -36.653   3.785 -39.470  1.00 14.610          H  
ATOM  11747 1HG1 VAL A 750     -36.941   1.441 -38.876  1.00 14.610          H  
ATOM  11748 2HG1 VAL A 750     -38.478   2.145 -39.405  1.00 14.610          H  
ATOM  11749 3HG1 VAL A 750     -37.555   1.091 -40.506  1.00 14.610          H  
ATOM  11750 1HG2 VAL A 750     -34.767   2.264 -39.837  1.00 14.610          H  
ATOM  11751 2HG2 VAL A 750     -35.334   1.953 -41.493  1.00 14.610          H  
ATOM  11752 3HG2 VAL A 750     -34.771   3.575 -41.034  1.00 14.610          H  
ATOM  11753  N   ASP A 751     -39.868   3.378 -41.463  1.00  9.940          N  
ATOM  11754  CA  ASP A 751     -41.225   3.755 -41.088  1.00 10.760          C  
ATOM  11755  C   ASP A 751     -41.481   3.687 -39.584  1.00 10.920          C  
ATOM  11756  O   ASP A 751     -40.998   2.779 -38.906  1.00 11.200          O  
ATOM  11757  CB  ASP A 751     -42.247   2.895 -41.817  1.00 14.740          C  
ATOM  11758  CG  ASP A 751     -42.378   3.247 -43.297  1.00 14.740          C  
ATOM  11759  OD1 ASP A 751     -41.914   4.297 -43.713  1.00 14.740          O  
ATOM  11760  OD2 ASP A 751     -42.953   2.475 -44.003  1.00 14.740          O  
ATOM  11761  H   ASP A 751     -39.698   2.506 -41.943  1.00 11.930          H  
ATOM  11762  HA  ASP A 751     -41.376   4.789 -41.394  1.00 12.910          H  
ATOM  11763 1HB  ASP A 751     -41.978   1.845 -41.723  1.00 17.680          H  
ATOM  11764 2HB  ASP A 751     -43.222   3.026 -41.343  1.00 17.680          H  
ATOM  11765  N   PHE A 752     -42.308   4.616 -39.095  1.00 10.900          N  
ATOM  11766  CA  PHE A 752     -42.747   4.699 -37.702  1.00 11.180          C  
ATOM  11767  C   PHE A 752     -44.196   5.184 -37.708  1.00 11.230          C  
ATOM  11768  O   PHE A 752     -44.731   5.504 -38.767  1.00 11.390          O  
ATOM  11769  CB  PHE A 752     -41.875   5.684 -36.896  1.00 15.540          C  
ATOM  11770  CG  PHE A 752     -40.420   5.314 -36.797  1.00 15.540          C  
ATOM  11771  CD1 PHE A 752     -39.537   5.717 -37.755  1.00 15.540          C  
ATOM  11772  CD2 PHE A 752     -39.934   4.564 -35.736  1.00 15.540          C  
ATOM  11773  CE1 PHE A 752     -38.221   5.378 -37.692  1.00 15.540          C  
ATOM  11774  CE2 PHE A 752     -38.595   4.227 -35.667  1.00 15.540          C  
ATOM  11775  CZ  PHE A 752     -37.742   4.632 -36.655  1.00 15.540          C  
ATOM  11776  H   PHE A 752     -42.653   5.322 -39.732  1.00 13.080          H  
ATOM  11777  HA  PHE A 752     -42.698   3.707 -37.247  1.00 13.420          H  
ATOM  11778 1HB  PHE A 752     -41.930   6.660 -37.361  1.00 18.650          H  
ATOM  11779 2HB  PHE A 752     -42.262   5.785 -35.889  1.00 18.650          H  
ATOM  11780  HD1 PHE A 752     -39.895   6.311 -38.602  1.00 18.650          H  
ATOM  11781  HD2 PHE A 752     -40.616   4.234 -34.951  1.00 18.650          H  
ATOM  11782  HE1 PHE A 752     -37.558   5.712 -38.498  1.00 18.650          H  
ATOM  11783  HE2 PHE A 752     -38.223   3.636 -34.833  1.00 18.650          H  
ATOM  11784  HZ  PHE A 752     -36.696   4.359 -36.611  1.00 18.650          H  
ATOM  11785  N   GLY A 753     -44.828   5.293 -36.535  1.00 11.320          N  
ATOM  11786  CA  GLY A 753     -46.231   5.737 -36.479  1.00 11.510          C  
ATOM  11787  C   GLY A 753     -46.451   7.259 -36.512  1.00 11.710          C  
ATOM  11788  O   GLY A 753     -47.593   7.722 -36.541  1.00 11.930          O  
ATOM  11789  H   GLY A 753     -44.361   5.028 -35.680  1.00 13.580          H  
ATOM  11790 1HA  GLY A 753     -46.772   5.287 -37.312  1.00 13.810          H  
ATOM  11791 2HA  GLY A 753     -46.686   5.337 -35.574  1.00 13.810          H  
ATOM  11792  N   SER A 754     -45.373   8.031 -36.484  1.00 11.850          N  
ATOM  11793  CA  SER A 754     -45.468   9.489 -36.493  1.00 12.230          C  
ATOM  11794  C   SER A 754     -45.464  10.016 -37.924  1.00 12.110          C  
ATOM  11795  O   SER A 754     -45.005   9.338 -38.844  1.00 12.000          O  
ATOM  11796  CB  SER A 754     -44.346  10.101 -35.670  1.00 16.970          C  
ATOM  11797  OG  SER A 754     -44.476   9.787 -34.309  1.00 16.970          O  
ATOM  11798  H   SER A 754     -44.470   7.592 -36.463  1.00 14.220          H  
ATOM  11799  HA  SER A 754     -46.414   9.778 -36.035  1.00 14.680          H  
ATOM  11800 1HB  SER A 754     -43.406   9.716 -36.013  1.00 20.360          H  
ATOM  11801 2HB  SER A 754     -44.328  11.183 -35.807  1.00 20.360          H  
ATOM  11802  HG  SER A 754     -43.729  10.208 -33.869  1.00 20.360          H  
ATOM  11803  N   SER A 755     -45.970  11.232 -38.129  1.00 12.310          N  
ATOM  11804  CA  SER A 755     -45.951  11.825 -39.463  1.00 12.420          C  
ATOM  11805  C   SER A 755     -44.520  11.964 -39.964  1.00 12.090          C  
ATOM  11806  O   SER A 755     -43.641  12.406 -39.222  1.00 12.010          O  
ATOM  11807  CB  SER A 755     -46.612  13.192 -39.437  1.00 17.340          C  
ATOM  11808  OG  SER A 755     -47.968  13.096 -39.083  1.00 17.340          O  
ATOM  11809  H   SER A 755     -46.368  11.755 -37.364  1.00 14.770          H  
ATOM  11810  HA  SER A 755     -46.499  11.172 -40.146  1.00 14.900          H  
ATOM  11811 1HB  SER A 755     -46.091  13.836 -38.728  1.00 20.810          H  
ATOM  11812 2HB  SER A 755     -46.521  13.653 -40.420  1.00 20.810          H  
ATOM  11813  HG  SER A 755     -48.311  13.996 -39.102  1.00 20.810          H  
ATOM  11814  N   LYS A 756     -44.299  11.624 -41.233  1.00 12.080          N  
ATOM  11815  CA  LYS A 756     -42.973  11.687 -41.841  1.00 11.850          C  
ATOM  11816  C   LYS A 756     -42.730  12.958 -42.651  1.00 11.650          C  
ATOM  11817  O   LYS A 756     -43.639  13.463 -43.307  1.00 11.940          O  
ATOM  11818  CB  LYS A 756     -42.778  10.469 -42.762  1.00 16.680          C  
ATOM  11819  CG  LYS A 756     -42.749   9.097 -42.085  1.00 16.680          C  
ATOM  11820  CD  LYS A 756     -42.241   7.995 -43.062  1.00 16.680          C  
ATOM  11821  CE  LYS A 756     -43.264   7.623 -44.154  1.00 16.680          C  
ATOM  11822  NZ  LYS A 756     -42.714   6.585 -45.111  1.00 16.680          N  
ATOM  11823  H   LYS A 756     -45.077  11.288 -41.779  1.00 14.500          H  
ATOM  11824  HA  LYS A 756     -42.227  11.657 -41.047  1.00 14.220          H  
ATOM  11825 1HB  LYS A 756     -43.597  10.460 -43.477  1.00 20.020          H  
ATOM  11826 2HB  LYS A 756     -41.887  10.551 -43.313  1.00 20.020          H  
ATOM  11827 1HG  LYS A 756     -42.065   9.129 -41.252  1.00 20.020          H  
ATOM  11828 2HG  LYS A 756     -43.741   8.837 -41.701  1.00 20.020          H  
ATOM  11829 1HD  LYS A 756     -41.317   8.332 -43.539  1.00 20.020          H  
ATOM  11830 2HD  LYS A 756     -42.012   7.089 -42.493  1.00 20.020          H  
ATOM  11831 1HE  LYS A 756     -44.157   7.222 -43.678  1.00 20.020          H  
ATOM  11832 2HE  LYS A 756     -43.531   8.506 -44.724  1.00 20.020          H  
ATOM  11833 1HZ  LYS A 756     -43.406   6.356 -45.803  1.00 20.020          H  
ATOM  11834 2HZ  LYS A 756     -41.892   6.938 -45.567  1.00 20.020          H  
ATOM  11835 3HZ  LYS A 756     -42.458   5.722 -44.602  1.00 20.020          H  
ATOM  11836  N   ASP A 757     -41.474  13.416 -42.671  1.00 11.300          N  
ATOM  11837  CA  ASP A 757     -41.035  14.544 -43.487  1.00 11.240          C  
ATOM  11838  C   ASP A 757     -39.599  14.398 -44.101  1.00 10.960          C  
ATOM  11839  O   ASP A 757     -38.966  15.413 -44.416  1.00 10.780          O  
ATOM  11840  CB  ASP A 757     -41.104  15.801 -42.625  1.00 15.760          C  
ATOM  11841  CG  ASP A 757     -40.158  15.725 -41.423  1.00 15.760          C  
ATOM  11842  OD1 ASP A 757     -39.468  14.724 -41.299  1.00 15.760          O  
ATOM  11843  OD2 ASP A 757     -40.134  16.664 -40.630  1.00 15.760          O  
ATOM  11844  H   ASP A 757     -40.778  12.995 -42.058  1.00 13.560          H  
ATOM  11845  HA  ASP A 757     -41.741  14.653 -44.312  1.00 13.490          H  
ATOM  11846 1HB  ASP A 757     -40.864  16.674 -43.222  1.00 18.910          H  
ATOM  11847 2HB  ASP A 757     -42.125  15.921 -42.260  1.00 18.910          H  
ATOM  11848  N   PRO A 758     -39.092  13.176 -44.400  1.00 11.110          N  
ATOM  11849  CA  PRO A 758     -37.729  12.914 -44.809  1.00 11.000          C  
ATOM  11850  C   PRO A 758     -37.246  13.497 -46.121  1.00 10.480          C  
ATOM  11851  O   PRO A 758     -37.982  13.627 -47.102  1.00 10.600          O  
ATOM  11852  CB  PRO A 758     -37.707  11.391 -44.946  1.00 16.500          C  
ATOM  11853  CG  PRO A 758     -39.122  11.017 -45.228  1.00 16.500          C  
ATOM  11854  CD  PRO A 758     -39.923  11.981 -44.427  1.00 16.500          C  
ATOM  11855  HA  PRO A 758     -37.063  13.231 -43.991  1.00 13.200          H  
ATOM  11856 1HB  PRO A 758     -37.017  11.086 -45.747  1.00 19.800          H  
ATOM  11857 2HB  PRO A 758     -37.333  10.956 -44.017  1.00 19.800          H  
ATOM  11858 1HG  PRO A 758     -39.327  11.096 -46.310  1.00 19.800          H  
ATOM  11859 2HG  PRO A 758     -39.304   9.970 -44.942  1.00 19.800          H  
ATOM  11860 1HD  PRO A 758     -40.899  12.161 -44.909  1.00 19.800          H  
ATOM  11861 2HD  PRO A 758     -39.974  11.546 -43.426  1.00 19.800          H  
ATOM  11862  N   PHE A 759     -35.942  13.704 -46.091  1.00 10.070          N  
ATOM  11863  CA  PHE A 759     -35.009  14.156 -47.107  1.00  9.690          C  
ATOM  11864  C   PHE A 759     -35.301  13.689 -48.539  1.00  8.970          C  
ATOM  11865  O   PHE A 759     -35.272  14.475 -49.492  1.00  8.690          O  
ATOM  11866  CB  PHE A 759     -33.658  13.650 -46.611  1.00 13.720          C  
ATOM  11867  CG  PHE A 759     -32.456  13.927 -47.365  1.00 13.720          C  
ATOM  11868  CD1 PHE A 759     -31.890  15.178 -47.333  1.00 13.720          C  
ATOM  11869  CD2 PHE A 759     -31.822  12.914 -48.046  1.00 13.720          C  
ATOM  11870  CE1 PHE A 759     -30.709  15.413 -47.961  1.00 13.720          C  
ATOM  11871  CE2 PHE A 759     -30.642  13.141 -48.668  1.00 13.720          C  
ATOM  11872  CZ  PHE A 759     -30.083  14.387 -48.612  1.00 13.720          C  
ATOM  11873  H   PHE A 759     -35.523  13.545 -45.188  1.00 12.080          H  
ATOM  11874  HA  PHE A 759     -35.009  15.243 -47.084  1.00 11.630          H  
ATOM  11875 1HB  PHE A 759     -33.499  14.047 -45.612  1.00 16.460          H  
ATOM  11876 2HB  PHE A 759     -33.721  12.568 -46.503  1.00 16.460          H  
ATOM  11877  HD1 PHE A 759     -32.390  15.977 -46.789  1.00 16.460          H  
ATOM  11878  HD2 PHE A 759     -32.262  11.913 -48.067  1.00 16.460          H  
ATOM  11879  HE1 PHE A 759     -30.266  16.407 -47.929  1.00 16.460          H  
ATOM  11880  HE2 PHE A 759     -30.133  12.324 -49.200  1.00 16.460          H  
ATOM  11881  HZ  PHE A 759     -29.147  14.558 -49.090  1.00 16.460          H  
ATOM  11882  N   LEU A 760     -35.635  12.411 -48.709  1.00  8.850          N  
ATOM  11883  CA  LEU A 760     -35.787  11.859 -50.053  1.00  8.370          C  
ATOM  11884  C   LEU A 760     -37.083  12.259 -50.756  1.00  8.050          C  
ATOM  11885  O   LEU A 760     -37.339  11.812 -51.875  1.00  8.300          O  
ATOM  11886  CB  LEU A 760     -35.725  10.328 -50.018  1.00 11.910          C  
ATOM  11887  CG  LEU A 760     -34.402   9.672 -49.531  1.00 11.910          C  
ATOM  11888  CD1 LEU A 760     -34.607   8.156 -49.522  1.00 11.910          C  
ATOM  11889  CD2 LEU A 760     -33.211  10.071 -50.419  1.00 11.910          C  
ATOM  11890  H   LEU A 760     -35.706  11.795 -47.913  1.00 10.620          H  
ATOM  11891  HA  LEU A 760     -34.972  12.240 -50.664  1.00 10.040          H  
ATOM  11892 1HB  LEU A 760     -36.525   9.974 -49.373  1.00 14.290          H  
ATOM  11893 2HB  LEU A 760     -35.916   9.962 -51.028  1.00 14.290          H  
ATOM  11894  HG  LEU A 760     -34.194   9.987 -48.509  1.00 14.290          H  
ATOM  11895 1HD1 LEU A 760     -33.705   7.673 -49.166  1.00 14.290          H  
ATOM  11896 2HD1 LEU A 760     -35.436   7.907 -48.870  1.00 14.290          H  
ATOM  11897 3HD1 LEU A 760     -34.821   7.811 -50.532  1.00 14.290          H  
ATOM  11898 1HD2 LEU A 760     -32.305   9.585 -50.044  1.00 14.290          H  
ATOM  11899 2HD2 LEU A 760     -33.390   9.755 -51.448  1.00 14.290          H  
ATOM  11900 3HD2 LEU A 760     -33.057  11.148 -50.404  1.00 14.290          H  
ATOM  11901  N   SER A 761     -37.912  13.088 -50.112  1.00  7.750          N  
ATOM  11902  CA  SER A 761     -39.130  13.601 -50.730  1.00  7.670          C  
ATOM  11903  C   SER A 761     -38.813  14.539 -51.910  1.00  7.380          C  
ATOM  11904  O   SER A 761     -39.679  14.809 -52.747  1.00  7.590          O  
ATOM  11905  CB  SER A 761     -39.936  14.359 -49.704  1.00 10.770          C  
ATOM  11906  OG  SER A 761     -39.288  15.551 -49.362  1.00 10.770          O  
ATOM  11907  H   SER A 761     -37.701  13.392 -49.154  1.00  9.300          H  
ATOM  11908  HA  SER A 761     -39.712  12.757 -51.102  1.00  9.200          H  
ATOM  11909 1HB  SER A 761     -40.929  14.574 -50.091  1.00 12.920          H  
ATOM  11910 2HB  SER A 761     -40.051  13.740 -48.813  1.00 12.920          H  
ATOM  11911  HG  SER A 761     -39.691  15.837 -48.536  1.00 12.920          H  
ATOM  11912  N   GLU A 762     -37.576  15.051 -51.965  1.00  7.040          N  
ATOM  11913  CA  GLU A 762     -37.115  15.947 -53.026  1.00  6.950          C  
ATOM  11914  C   GLU A 762     -36.024  15.260 -53.844  1.00  7.030          C  
ATOM  11915  O   GLU A 762     -35.660  14.122 -53.572  1.00  7.110          O  
ATOM  11916  CB  GLU A 762     -36.635  17.295 -52.464  1.00  9.770          C  
ATOM  11917  CG  GLU A 762     -37.747  18.144 -51.809  1.00  9.770          C  
ATOM  11918  CD  GLU A 762     -37.258  19.485 -51.288  1.00  9.770          C  
ATOM  11919  OE1 GLU A 762     -36.071  19.722 -51.359  1.00  9.770          O  
ATOM  11920  OE2 GLU A 762     -38.061  20.255 -50.816  1.00  9.770          O  
ATOM  11921  H   GLU A 762     -36.916  14.784 -51.225  1.00  8.450          H  
ATOM  11922  HA  GLU A 762     -37.951  16.149 -53.696  1.00  8.340          H  
ATOM  11923 1HB  GLU A 762     -35.864  17.116 -51.712  1.00 11.720          H  
ATOM  11924 2HB  GLU A 762     -36.186  17.892 -53.256  1.00 11.720          H  
ATOM  11925 1HG  GLU A 762     -38.536  18.314 -52.540  1.00 11.720          H  
ATOM  11926 2HG  GLU A 762     -38.177  17.577 -50.984  1.00 11.720          H  
ATOM  11927  N   VAL A 763     -35.504  15.946 -54.865  1.00  7.140          N  
ATOM  11928  CA  VAL A 763     -34.460  15.369 -55.716  1.00  7.350          C  
ATOM  11929  C   VAL A 763     -33.101  15.971 -55.399  1.00  7.100          C  
ATOM  11930  O   VAL A 763     -32.099  15.693 -56.068  1.00  7.300          O  
ATOM  11931  CB  VAL A 763     -34.794  15.611 -57.200  1.00 10.210          C  
ATOM  11932  CG1 VAL A 763     -36.125  14.957 -57.530  1.00 10.210          C  
ATOM  11933  CG2 VAL A 763     -34.827  17.123 -57.500  1.00 10.210          C  
ATOM  11934  H   VAL A 763     -35.832  16.882 -55.049  1.00  8.570          H  
ATOM  11935  HA  VAL A 763     -34.413  14.293 -55.535  1.00  8.820          H  
ATOM  11936  HB  VAL A 763     -34.038  15.146 -57.816  1.00 12.250          H  
ATOM  11937 1HG1 VAL A 763     -36.350  15.108 -58.587  1.00 12.250          H  
ATOM  11938 2HG1 VAL A 763     -36.062  13.888 -57.322  1.00 12.250          H  
ATOM  11939 3HG1 VAL A 763     -36.916  15.398 -56.925  1.00 12.250          H  
ATOM  11940 1HG2 VAL A 763     -35.053  17.272 -58.555  1.00 12.250          H  
ATOM  11941 2HG2 VAL A 763     -35.589  17.609 -56.901  1.00 12.250          H  
ATOM  11942 3HG2 VAL A 763     -33.855  17.573 -57.280  1.00 12.250          H  
ATOM  11943  N   SER A 764     -33.097  16.841 -54.402  1.00  6.810          N  
ATOM  11944  CA  SER A 764     -31.911  17.545 -53.953  1.00  6.650          C  
ATOM  11945  C   SER A 764     -31.336  16.799 -52.745  1.00  6.390          C  
ATOM  11946  O   SER A 764     -32.012  16.613 -51.732  1.00  6.380          O  
ATOM  11947  CB  SER A 764     -32.274  18.979 -53.609  1.00  9.370          C  
ATOM  11948  OG  SER A 764     -32.775  19.677 -54.727  1.00  9.370          O  
ATOM  11949  H   SER A 764     -33.966  16.998 -53.916  1.00  8.170          H  
ATOM  11950  HA  SER A 764     -31.162  17.542 -54.747  1.00  7.980          H  
ATOM  11951 1HB  SER A 764     -33.000  19.000 -52.797  1.00 11.250          H  
ATOM  11952 2HB  SER A 764     -31.390  19.484 -53.273  1.00 11.250          H  
ATOM  11953  HG  SER A 764     -32.882  20.587 -54.442  1.00 11.250          H  
ATOM  11954  N   GLU A 765     -30.092  16.357 -52.865  1.00  6.310          N  
ATOM  11955  CA  GLU A 765     -29.417  15.545 -51.845  1.00  6.100          C  
ATOM  11956  C   GLU A 765     -27.982  16.029 -51.633  1.00  5.840          C  
ATOM  11957  O   GLU A 765     -27.607  17.043 -52.210  1.00  5.980          O  
ATOM  11958  CB  GLU A 765     -29.420  14.049 -52.229  1.00  8.620          C  
ATOM  11959  CG  GLU A 765     -30.818  13.404 -52.409  1.00  8.620          C  
ATOM  11960  CD  GLU A 765     -30.767  11.880 -52.675  1.00  8.620          C  
ATOM  11961  OE1 GLU A 765     -29.720  11.276 -52.508  1.00  8.620          O  
ATOM  11962  OE2 GLU A 765     -31.759  11.332 -53.103  1.00  8.620          O  
ATOM  11963  H   GLU A 765     -29.591  16.586 -53.727  1.00  7.570          H  
ATOM  11964  HA  GLU A 765     -29.961  15.673 -50.920  1.00  7.320          H  
ATOM  11965 1HB  GLU A 765     -28.898  13.921 -53.166  1.00 10.350          H  
ATOM  11966 2HB  GLU A 765     -28.881  13.473 -51.480  1.00 10.350          H  
ATOM  11967 1HG  GLU A 765     -31.423  13.596 -51.522  1.00 10.350          H  
ATOM  11968 2HG  GLU A 765     -31.313  13.887 -53.254  1.00 10.350          H  
ATOM  11969  N   PHE A 766     -27.217  15.387 -50.733  1.00  5.600          N  
ATOM  11970  CA  PHE A 766     -25.812  15.762 -50.497  1.00  5.450          C  
ATOM  11971  C   PHE A 766     -24.855  14.616 -50.781  1.00  5.540          C  
ATOM  11972  O   PHE A 766     -25.243  13.442 -50.676  1.00  5.630          O  
ATOM  11973  CB  PHE A 766     -25.567  16.267 -49.084  1.00  7.690          C  
ATOM  11974  CG  PHE A 766     -26.238  17.555 -48.772  1.00  7.690          C  
ATOM  11975  CD1 PHE A 766     -27.444  17.582 -48.135  1.00  7.690          C  
ATOM  11976  CD2 PHE A 766     -25.645  18.755 -49.130  1.00  7.690          C  
ATOM  11977  CE1 PHE A 766     -28.041  18.767 -47.861  1.00  7.690          C  
ATOM  11978  CE2 PHE A 766     -26.235  19.944 -48.859  1.00  7.690          C  
ATOM  11979  CZ  PHE A 766     -27.432  19.967 -48.224  1.00  7.690          C  
ATOM  11980  H   PHE A 766     -27.590  14.579 -50.254  1.00  6.720          H  
ATOM  11981  HA  PHE A 766     -25.552  16.555 -51.179  1.00  6.540          H  
ATOM  11982 1HB  PHE A 766     -25.896  15.522 -48.364  1.00  9.230          H  
ATOM  11983 2HB  PHE A 766     -24.497  16.400 -48.947  1.00  9.230          H  
ATOM  11984  HD1 PHE A 766     -27.916  16.649 -47.848  1.00  9.230          H  
ATOM  11985  HD2 PHE A 766     -24.676  18.732 -49.642  1.00  9.230          H  
ATOM  11986  HE1 PHE A 766     -28.996  18.771 -47.354  1.00  9.230          H  
ATOM  11987  HE2 PHE A 766     -25.753  20.854 -49.150  1.00  9.230          H  
ATOM  11988  HZ  PHE A 766     -27.919  20.916 -47.999  1.00  9.230          H  
ATOM  11989  N   ALA A 767     -23.607  14.977 -51.117  1.00  5.570          N  
ATOM  11990  CA  ALA A 767     -22.551  14.021 -51.440  1.00  5.630          C  
ATOM  11991  C   ALA A 767     -21.134  14.509 -51.114  1.00  5.380          C  
ATOM  11992  O   ALA A 767     -20.868  15.694 -50.909  1.00  5.350          O  
ATOM  11993  CB  ALA A 767     -22.600  13.720 -52.902  1.00  7.860          C  
ATOM  11994  H   ALA A 767     -23.387  15.976 -51.181  1.00  6.680          H  
ATOM  11995  HA  ALA A 767     -22.735  13.113 -50.865  1.00  6.760          H  
ATOM  11996 1HB  ALA A 767     -21.844  12.985 -53.163  1.00  9.430          H  
ATOM  11997 2HB  ALA A 767     -23.580  13.358 -53.177  1.00  9.430          H  
ATOM  11998 3HB  ALA A 767     -22.401  14.638 -53.386  1.00  9.430          H  
ATOM  11999  N   ILE A 768     -20.210  13.569 -51.065  1.00  5.250          N  
ATOM  12000  CA  ILE A 768     -18.816  13.865 -50.794  1.00  5.080          C  
ATOM  12001  C   ILE A 768     -17.908  13.690 -52.001  1.00  5.200          C  
ATOM  12002  O   ILE A 768     -17.964  12.673 -52.679  1.00  5.290          O  
ATOM  12003  CB  ILE A 768     -18.291  12.919 -49.709  1.00  7.180          C  
ATOM  12004  CG1 ILE A 768     -19.204  12.947 -48.446  1.00  7.180          C  
ATOM  12005  CG2 ILE A 768     -16.848  13.276 -49.372  1.00  7.180          C  
ATOM  12006  CD1 ILE A 768     -19.357  14.274 -47.770  1.00  7.180          C  
ATOM  12007  H   ILE A 768     -20.494  12.601 -51.208  1.00  6.300          H  
ATOM  12008  HA  ILE A 768     -18.726  14.901 -50.472  1.00  6.100          H  
ATOM  12009  HB  ILE A 768     -18.321  11.896 -50.084  1.00  8.620          H  
ATOM  12010 1HG1 ILE A 768     -20.198  12.603 -48.734  1.00  8.620          H  
ATOM  12011 2HG1 ILE A 768     -18.802  12.246 -47.740  1.00  8.620          H  
ATOM  12012 1HG2 ILE A 768     -16.519  12.602 -48.644  1.00  8.620          H  
ATOM  12013 2HG2 ILE A 768     -16.203  13.185 -50.234  1.00  8.620          H  
ATOM  12014 3HG2 ILE A 768     -16.775  14.293 -48.989  1.00  8.620          H  
ATOM  12015 1HD1 ILE A 768     -20.015  14.168 -46.908  1.00  8.620          H  
ATOM  12016 2HD1 ILE A 768     -18.401  14.658 -47.442  1.00  8.620          H  
ATOM  12017 3HD1 ILE A 768     -19.800  14.961 -48.472  1.00  8.620          H  
ATOM  12018  N   LEU A 769     -17.067  14.680 -52.276  1.00  5.290          N  
ATOM  12019  CA  LEU A 769     -16.079  14.560 -53.341  1.00  5.460          C  
ATOM  12020  C   LEU A 769     -14.731  14.178 -52.757  1.00  5.290          C  
ATOM  12021  O   LEU A 769     -13.978  15.032 -52.294  1.00  5.190          O  
ATOM  12022  CB  LEU A 769     -15.976  15.873 -54.119  1.00  7.580          C  
ATOM  12023  CG  LEU A 769     -17.155  16.299 -54.947  1.00  7.580          C  
ATOM  12024  CD1 LEU A 769     -16.938  17.646 -55.397  1.00  7.580          C  
ATOM  12025  CD2 LEU A 769     -17.231  15.454 -56.174  1.00  7.580          C  
ATOM  12026  H   LEU A 769     -17.056  15.522 -51.688  1.00  6.350          H  
ATOM  12027  HA  LEU A 769     -16.377  13.759 -54.008  1.00  6.550          H  
ATOM  12028 1HB  LEU A 769     -15.810  16.661 -53.393  1.00  9.090          H  
ATOM  12029 2HB  LEU A 769     -15.146  15.830 -54.756  1.00  9.090          H  
ATOM  12030  HG  LEU A 769     -18.065  16.225 -54.375  1.00  9.090          H  
ATOM  12031 1HD1 LEU A 769     -17.760  17.958 -56.029  1.00  9.090          H  
ATOM  12032 2HD1 LEU A 769     -16.866  18.288 -54.550  1.00  9.090          H  
ATOM  12033 3HD1 LEU A 769     -16.021  17.677 -55.946  1.00  9.090          H  
ATOM  12034 1HD2 LEU A 769     -18.055  15.784 -56.787  1.00  9.090          H  
ATOM  12035 2HD2 LEU A 769     -16.340  15.558 -56.731  1.00  9.090          H  
ATOM  12036 3HD2 LEU A 769     -17.363  14.438 -55.900  1.00  9.090          H  
ATOM  12037  N   PHE A 770     -14.421  12.888 -52.785  1.00  5.310          N  
ATOM  12038  CA  PHE A 770     -13.203  12.386 -52.170  1.00  5.200          C  
ATOM  12039  C   PHE A 770     -12.001  12.591 -53.080  1.00  5.430          C  
ATOM  12040  O   PHE A 770     -12.132  12.711 -54.308  1.00  5.720          O  
ATOM  12041  CB  PHE A 770     -13.316  10.901 -51.803  1.00  7.320          C  
ATOM  12042  CG  PHE A 770     -14.212  10.585 -50.656  1.00  7.320          C  
ATOM  12043  CD1 PHE A 770     -15.478  10.086 -50.884  1.00  7.320          C  
ATOM  12044  CD2 PHE A 770     -13.795  10.770 -49.345  1.00  7.320          C  
ATOM  12045  CE1 PHE A 770     -16.297   9.773 -49.828  1.00  7.320          C  
ATOM  12046  CE2 PHE A 770     -14.628  10.454 -48.304  1.00  7.320          C  
ATOM  12047  CZ  PHE A 770     -15.880   9.953 -48.559  1.00  7.320          C  
ATOM  12048  H   PHE A 770     -15.071  12.224 -53.219  1.00  6.370          H  
ATOM  12049  HA  PHE A 770     -13.030  12.948 -51.249  1.00  6.240          H  
ATOM  12050 1HB  PHE A 770     -13.703  10.363 -52.635  1.00  8.790          H  
ATOM  12051 2HB  PHE A 770     -12.322  10.497 -51.592  1.00  8.790          H  
ATOM  12052  HD1 PHE A 770     -15.825   9.937 -51.917  1.00  8.790          H  
ATOM  12053  HD2 PHE A 770     -12.797  11.167 -49.150  1.00  8.790          H  
ATOM  12054  HE1 PHE A 770     -17.278   9.384 -50.000  1.00  8.790          H  
ATOM  12055  HE2 PHE A 770     -14.310  10.599 -47.284  1.00  8.790          H  
ATOM  12056  HZ  PHE A 770     -16.548   9.707 -47.745  1.00  8.790          H  
ATOM  12057  N   GLY A 771     -10.824  12.648 -52.464  1.00  5.390          N  
ATOM  12058  CA  GLY A 771      -9.572  12.795 -53.186  1.00  5.630          C  
ATOM  12059  C   GLY A 771      -9.023  11.444 -53.593  1.00  5.600          C  
ATOM  12060  O   GLY A 771      -9.764  10.467 -53.689  1.00  5.660          O  
ATOM  12061  H   GLY A 771     -10.795  12.579 -51.455  1.00  6.470          H  
ATOM  12062 1HA  GLY A 771      -9.729  13.415 -54.070  1.00  6.760          H  
ATOM  12063 2HA  GLY A 771      -8.846  13.304 -52.553  1.00  6.760          H  
ATOM  12064  N   ASN A 772      -7.707  11.365 -53.773  1.00  5.720          N  
ATOM  12065  CA  ASN A 772      -7.079  10.141 -54.264  1.00  5.830          C  
ATOM  12066  C   ASN A 772      -7.351   8.916 -53.387  1.00  5.760          C  
ATOM  12067  O   ASN A 772      -7.434   7.796 -53.896  1.00  5.820          O  
ATOM  12068  CB  ASN A 772      -5.578  10.333 -54.358  1.00  8.120          C  
ATOM  12069  CG  ASN A 772      -5.139  11.275 -55.455  1.00  8.120          C  
ATOM  12070  OD1 ASN A 772      -5.877  11.627 -56.392  1.00  8.120          O  
ATOM  12071  ND2 ASN A 772      -3.904  11.701 -55.347  1.00  8.120          N  
ATOM  12072  H   ASN A 772      -7.146  12.193 -53.633  1.00  6.860          H  
ATOM  12073  HA  ASN A 772      -7.481   9.923 -55.255  1.00  7.000          H  
ATOM  12074 1HB  ASN A 772      -5.208  10.714 -53.406  1.00  9.740          H  
ATOM  12075 2HB  ASN A 772      -5.104   9.364 -54.520  1.00  9.740          H  
ATOM  12076 1HD2 ASN A 772      -3.519  12.329 -56.032  1.00  9.740          H  
ATOM  12077 2HD2 ASN A 772      -3.333  11.399 -54.584  1.00  9.740          H  
ATOM  12078  N   GLU A 773      -7.462   9.111 -52.072  1.00  5.900          N  
ATOM  12079  CA  GLU A 773      -7.706   7.996 -51.175  1.00  5.870          C  
ATOM  12080  C   GLU A 773      -8.473   8.435 -49.933  1.00  5.680          C  
ATOM  12081  O   GLU A 773      -8.145   9.446 -49.309  1.00  5.680          O  
ATOM  12082  CB  GLU A 773      -6.372   7.357 -50.775  1.00  8.230          C  
ATOM  12083  CG  GLU A 773      -6.490   6.107 -49.917  1.00  8.230          C  
ATOM  12084  CD  GLU A 773      -5.162   5.471 -49.623  1.00  8.230          C  
ATOM  12085  OE1 GLU A 773      -4.161   5.987 -50.059  1.00  8.230          O  
ATOM  12086  OE2 GLU A 773      -5.147   4.460 -48.963  1.00  8.230          O  
ATOM  12087  H   GLU A 773      -7.375  10.040 -51.687  1.00  7.080          H  
ATOM  12088  HA  GLU A 773      -8.308   7.253 -51.700  1.00  7.040          H  
ATOM  12089 1HB  GLU A 773      -5.814   7.095 -51.675  1.00  9.880          H  
ATOM  12090 2HB  GLU A 773      -5.780   8.084 -50.224  1.00  9.880          H  
ATOM  12091 1HG  GLU A 773      -6.957   6.368 -48.970  1.00  9.880          H  
ATOM  12092 2HG  GLU A 773      -7.133   5.387 -50.422  1.00  9.880          H  
ATOM  12093  N   LEU A 774      -9.493   7.665 -49.569  1.00  5.590          N  
ATOM  12094  CA  LEU A 774     -10.270   7.920 -48.361  1.00  5.470          C  
ATOM  12095  C   LEU A 774      -9.712   7.145 -47.164  1.00  5.650          C  
ATOM  12096  O   LEU A 774      -8.977   6.166 -47.322  1.00  5.850          O  
ATOM  12097  CB  LEU A 774     -11.776   7.689 -48.616  1.00  7.710          C  
ATOM  12098  CG  LEU A 774     -12.269   6.329 -49.200  1.00  7.710          C  
ATOM  12099  CD1 LEU A 774     -12.189   5.210 -48.183  1.00  7.710          C  
ATOM  12100  CD2 LEU A 774     -13.747   6.529 -49.656  1.00  7.710          C  
ATOM  12101  H   LEU A 774      -9.712   6.865 -50.144  1.00  6.710          H  
ATOM  12102  HA  LEU A 774     -10.172   8.979 -48.129  1.00  6.560          H  
ATOM  12103 1HB  LEU A 774     -12.303   7.848 -47.686  1.00  9.250          H  
ATOM  12104 2HB  LEU A 774     -12.104   8.455 -49.312  1.00  9.250          H  
ATOM  12105  HG  LEU A 774     -11.663   6.047 -50.057  1.00  9.250          H  
ATOM  12106 1HD1 LEU A 774     -12.565   4.292 -48.634  1.00  9.250          H  
ATOM  12107 2HD1 LEU A 774     -11.174   5.033 -47.866  1.00  9.250          H  
ATOM  12108 3HD1 LEU A 774     -12.764   5.439 -47.330  1.00  9.250          H  
ATOM  12109 1HD2 LEU A 774     -14.110   5.599 -50.082  1.00  9.250          H  
ATOM  12110 2HD2 LEU A 774     -14.371   6.809 -48.821  1.00  9.250          H  
ATOM  12111 3HD2 LEU A 774     -13.798   7.318 -50.411  1.00  9.250          H  
ATOM  12112  N   ASP A 775     -10.091   7.539 -45.954  1.00  5.650          N  
ATOM  12113  CA  ASP A 775      -9.555   6.887 -44.761  1.00  5.880          C  
ATOM  12114  C   ASP A 775     -10.158   5.539 -44.444  1.00  6.060          C  
ATOM  12115  O   ASP A 775     -11.014   5.417 -43.580  1.00  6.310          O  
ATOM  12116  CB  ASP A 775      -9.715   7.758 -43.504  1.00  8.140          C  
ATOM  12117  CG  ASP A 775      -8.977   7.129 -42.251  1.00  8.140          C  
ATOM  12118  OD1 ASP A 775      -8.208   6.225 -42.454  1.00  8.140          O  
ATOM  12119  OD2 ASP A 775      -9.162   7.590 -41.139  1.00  8.140          O  
ATOM  12120  H   ASP A 775     -10.715   8.320 -45.859  1.00  6.780          H  
ATOM  12121  HA  ASP A 775      -8.489   6.732 -44.924  1.00  7.060          H  
ATOM  12122 1HB  ASP A 775      -9.312   8.753 -43.687  1.00  9.770          H  
ATOM  12123 2HB  ASP A 775     -10.775   7.861 -43.269  1.00  9.770          H  
ATOM  12124  N   ALA A 776      -9.685   4.521 -45.134  1.00  6.210          N  
ATOM  12125  CA  ALA A 776     -10.141   3.159 -44.912  1.00  6.350          C  
ATOM  12126  C   ALA A 776     -11.657   2.995 -45.008  1.00  6.190          C  
ATOM  12127  O   ALA A 776     -12.270   3.260 -46.041  1.00  6.240          O  
ATOM  12128  CB  ALA A 776      -9.654   2.681 -43.540  1.00  8.830          C  
ATOM  12129  H   ALA A 776      -9.008   4.748 -45.868  1.00  7.450          H  
ATOM  12130  HA  ALA A 776      -9.691   2.534 -45.682  1.00  7.620          H  
ATOM  12131 1HB  ALA A 776      -9.937   1.638 -43.387  1.00 10.600          H  
ATOM  12132 2HB  ALA A 776      -8.568   2.763 -43.498  1.00 10.600          H  
ATOM  12133 3HB  ALA A 776     -10.079   3.295 -42.745  1.00 10.600          H  
ATOM  12134  N   GLU A 777     -12.279   2.533 -43.932  1.00  6.280          N  
ATOM  12135  CA  GLU A 777     -13.696   2.215 -43.935  1.00  6.430          C  
ATOM  12136  C   GLU A 777     -14.669   3.381 -43.841  1.00  6.430          C  
ATOM  12137  O   GLU A 777     -15.455   3.483 -42.899  1.00  6.740          O  
ATOM  12138  CB  GLU A 777     -13.950   1.222 -42.804  1.00  8.940          C  
ATOM  12139  CG  GLU A 777     -13.247  -0.112 -43.017  1.00  8.940          C  
ATOM  12140  CD  GLU A 777     -13.599  -1.153 -41.998  1.00  8.940          C  
ATOM  12141  OE1 GLU A 777     -14.520  -0.950 -41.252  1.00  8.940          O  
ATOM  12142  OE2 GLU A 777     -12.929  -2.162 -41.952  1.00  8.940          O  
ATOM  12143  H   GLU A 777     -11.759   2.384 -43.086  1.00  7.540          H  
ATOM  12144  HA  GLU A 777     -13.905   1.703 -44.873  1.00  7.720          H  
ATOM  12145 1HB  GLU A 777     -13.564   1.649 -41.884  1.00 10.730          H  
ATOM  12146 2HB  GLU A 777     -14.992   1.058 -42.653  1.00 10.730          H  
ATOM  12147 1HG  GLU A 777     -13.514  -0.489 -44.004  1.00 10.730          H  
ATOM  12148 2HG  GLU A 777     -12.173   0.048 -43.004  1.00 10.730          H  
ATOM  12149  N   VAL A 778     -14.650   4.214 -44.871  1.00  6.260          N  
ATOM  12150  CA  VAL A 778     -15.555   5.354 -44.984  1.00  6.440          C  
ATOM  12151  C   VAL A 778     -16.724   4.804 -45.804  1.00  6.250          C  
ATOM  12152  O   VAL A 778     -17.899   4.935 -45.458  1.00  6.510          O  
ATOM  12153  CB  VAL A 778     -14.892   6.554 -45.676  1.00  8.940          C  
ATOM  12154  CG1 VAL A 778     -15.857   7.671 -45.792  1.00  8.940          C  
ATOM  12155  CG2 VAL A 778     -13.652   6.963 -44.928  1.00  8.940          C  
ATOM  12156  H   VAL A 778     -13.938   4.012 -45.576  1.00  7.510          H  
ATOM  12157  HA  VAL A 778     -15.904   5.652 -43.994  1.00  7.730          H  
ATOM  12158  HB  VAL A 778     -14.636   6.280 -46.664  1.00 10.730          H  
ATOM  12159 1HG1 VAL A 778     -15.374   8.482 -46.287  1.00 10.730          H  
ATOM  12160 2HG1 VAL A 778     -16.718   7.358 -46.354  1.00 10.730          H  
ATOM  12161 3HG1 VAL A 778     -16.167   7.986 -44.798  1.00 10.730          H  
ATOM  12162 1HG2 VAL A 778     -13.173   7.796 -45.423  1.00 10.730          H  
ATOM  12163 2HG2 VAL A 778     -13.920   7.244 -43.932  1.00 10.730          H  
ATOM  12164 3HG2 VAL A 778     -12.971   6.124 -44.894  1.00 10.730          H  
ATOM  12165  N   LEU A 779     -16.375   4.119 -46.892  1.00  6.020          N  
ATOM  12166  CA  LEU A 779     -17.309   3.429 -47.776  1.00  6.020          C  
ATOM  12167  C   LEU A 779     -17.535   2.062 -47.134  1.00  5.720          C  
ATOM  12168  O   LEU A 779     -17.043   1.037 -47.609  1.00  5.970          O  
ATOM  12169  CB  LEU A 779     -16.687   3.274 -49.178  1.00  8.430          C  
ATOM  12170  CG  LEU A 779     -17.561   2.638 -50.319  1.00  8.430          C  
ATOM  12171  CD1 LEU A 779     -18.772   3.523 -50.676  1.00  8.430          C  
ATOM  12172  CD2 LEU A 779     -16.660   2.396 -51.533  1.00  8.430          C  
ATOM  12173  H   LEU A 779     -15.393   4.050 -47.100  1.00  7.220          H  
ATOM  12174  HA  LEU A 779     -18.250   3.973 -47.817  1.00  7.220          H  
ATOM  12175 1HB  LEU A 779     -16.394   4.265 -49.514  1.00 10.110          H  
ATOM  12176 2HB  LEU A 779     -15.781   2.676 -49.081  1.00 10.110          H  
ATOM  12177  HG  LEU A 779     -17.947   1.677 -49.977  1.00 10.110          H  
ATOM  12178 1HD1 LEU A 779     -19.355   3.042 -51.460  1.00 10.110          H  
ATOM  12179 2HD1 LEU A 779     -19.394   3.641 -49.809  1.00 10.110          H  
ATOM  12180 3HD1 LEU A 779     -18.443   4.487 -51.022  1.00 10.110          H  
ATOM  12181 1HD2 LEU A 779     -17.227   1.917 -52.309  1.00 10.110          H  
ATOM  12182 2HD2 LEU A 779     -16.259   3.325 -51.904  1.00 10.110          H  
ATOM  12183 3HD2 LEU A 779     -15.836   1.743 -51.243  1.00 10.110          H  
ATOM  12184  N   SER A 780     -18.229   2.088 -46.005  1.00  5.500          N  
ATOM  12185  CA  SER A 780     -18.384   0.940 -45.117  1.00  5.410          C  
ATOM  12186  C   SER A 780     -19.700   0.894 -44.355  1.00  5.110          C  
ATOM  12187  O   SER A 780     -20.765   1.215 -44.889  1.00  5.420          O  
ATOM  12188  CB  SER A 780     -17.237   0.899 -44.149  1.00  7.610          C  
ATOM  12189  OG  SER A 780     -17.231  -0.296 -43.407  1.00  7.610          O  
ATOM  12190  H   SER A 780     -18.586   3.005 -45.719  1.00  6.600          H  
ATOM  12191  HA  SER A 780     -18.331   0.039 -45.730  1.00  6.490          H  
ATOM  12192 1HB  SER A 780     -16.313   0.982 -44.710  1.00  9.130          H  
ATOM  12193 2HB  SER A 780     -17.295   1.758 -43.477  1.00  9.130          H  
ATOM  12194  HG  SER A 780     -16.411  -0.277 -42.870  1.00  9.130          H  
ATOM  12195  N   MET A 781     -19.604   0.405 -43.114  1.00  4.710          N  
ATOM  12196  CA  MET A 781     -20.712   0.151 -42.199  1.00  4.520          C  
ATOM  12197  C   MET A 781     -21.701   1.291 -42.186  1.00  4.700          C  
ATOM  12198  O   MET A 781     -21.314   2.463 -42.197  1.00  4.980          O  
ATOM  12199  CB  MET A 781     -20.167   0.036 -40.777  1.00  6.400          C  
ATOM  12200  CG  MET A 781     -19.279  -1.168 -40.474  1.00  6.400          C  
ATOM  12201  SD  MET A 781     -18.600  -1.117 -38.777  1.00  6.400          S  
ATOM  12202  CE  MET A 781     -17.307   0.145 -38.932  1.00  6.400          C  
ATOM  12203  H   MET A 781     -18.670   0.176 -42.800  1.00  5.650          H  
ATOM  12204  HA  MET A 781     -21.229  -0.757 -42.503  1.00  5.420          H  
ATOM  12205 1HB  MET A 781     -19.608   0.935 -40.560  1.00  7.680          H  
ATOM  12206 2HB  MET A 781     -21.010   0.015 -40.080  1.00  7.680          H  
ATOM  12207 1HG  MET A 781     -19.859  -2.083 -40.586  1.00  7.680          H  
ATOM  12208 2HG  MET A 781     -18.450  -1.205 -41.175  1.00  7.680          H  
ATOM  12209 1HE  MET A 781     -16.815   0.289 -37.972  1.00  7.680          H  
ATOM  12210 2HE  MET A 781     -16.565  -0.178 -39.674  1.00  7.680          H  
ATOM  12211 3HE  MET A 781     -17.741   1.080 -39.254  1.00  7.680          H  
ATOM  12212  N   SER A 782     -22.979   0.924 -42.170  1.00  4.840          N  
ATOM  12213  CA  SER A 782     -24.065   1.877 -42.165  1.00  5.160          C  
ATOM  12214  C   SER A 782     -24.244   2.557 -40.823  1.00  5.090          C  
ATOM  12215  O   SER A 782     -23.734   2.115 -39.786  1.00  5.170          O  
ATOM  12216  CB  SER A 782     -25.356   1.193 -42.585  1.00  7.100          C  
ATOM  12217  OG  SER A 782     -25.759   0.237 -41.642  1.00  7.100          O  
ATOM  12218  H   SER A 782     -23.217  -0.055 -42.160  1.00  5.810          H  
ATOM  12219  HA  SER A 782     -23.836   2.649 -42.902  1.00  6.190          H  
ATOM  12220 1HB  SER A 782     -26.139   1.944 -42.698  1.00  8.520          H  
ATOM  12221 2HB  SER A 782     -25.218   0.721 -43.555  1.00  8.520          H  
ATOM  12222  HG  SER A 782     -26.581  -0.132 -41.975  1.00  8.520          H  
ATOM  12223  N   MET A 783     -25.009   3.634 -40.863  1.00  5.070          N  
ATOM  12224  CA  MET A 783     -25.322   4.445 -39.713  1.00  5.010          C  
ATOM  12225  C   MET A 783     -26.799   4.563 -39.354  1.00  4.970          C  
ATOM  12226  O   MET A 783     -27.673   4.654 -40.224  1.00  5.040          O  
ATOM  12227  CB  MET A 783     -24.767   5.843 -39.960  1.00  7.040          C  
ATOM  12228  CG  MET A 783     -25.123   6.822 -38.906  1.00  7.040          C  
ATOM  12229  SD  MET A 783     -24.386   8.358 -39.112  1.00  7.040          S  
ATOM  12230  CE  MET A 783     -25.056   9.077 -37.634  1.00  7.040          C  
ATOM  12231  H   MET A 783     -25.349   3.921 -41.782  1.00  6.080          H  
ATOM  12232  HA  MET A 783     -24.816   4.008 -38.855  1.00  6.010          H  
ATOM  12233 1HB  MET A 783     -23.677   5.794 -40.021  1.00  8.450          H  
ATOM  12234 2HB  MET A 783     -25.138   6.218 -40.919  1.00  8.450          H  
ATOM  12235 1HG  MET A 783     -26.188   6.995 -38.948  1.00  8.450          H  
ATOM  12236 2HG  MET A 783     -24.884   6.442 -37.930  1.00  8.450          H  
ATOM  12237 1HE  MET A 783     -24.723  10.099 -37.544  1.00  8.450          H  
ATOM  12238 2HE  MET A 783     -26.121   9.041 -37.674  1.00  8.450          H  
ATOM  12239 3HE  MET A 783     -24.739   8.517 -36.767  1.00  8.450          H  
ATOM  12240  N   ASP A 784     -27.051   4.618 -38.036  1.00  4.940          N  
ATOM  12241  CA  ASP A 784     -28.364   4.889 -37.449  1.00  4.940          C  
ATOM  12242  C   ASP A 784     -28.447   6.391 -37.165  1.00  4.760          C  
ATOM  12243  O   ASP A 784     -27.934   6.874 -36.152  1.00  4.630          O  
ATOM  12244  CB  ASP A 784     -28.524   4.126 -36.128  1.00  6.920          C  
ATOM  12245  CG  ASP A 784     -28.594   2.609 -36.285  1.00  6.920          C  
ATOM  12246  OD1 ASP A 784     -29.479   2.118 -36.970  1.00  6.920          O  
ATOM  12247  OD2 ASP A 784     -27.749   1.943 -35.738  1.00  6.920          O  
ATOM  12248  H   ASP A 784     -26.274   4.484 -37.402  1.00  5.930          H  
ATOM  12249  HA  ASP A 784     -29.151   4.614 -38.156  1.00  5.930          H  
ATOM  12250 1HB  ASP A 784     -27.690   4.368 -35.471  1.00  8.300          H  
ATOM  12251 2HB  ASP A 784     -29.435   4.465 -35.629  1.00  8.300          H  
ATOM  12252  N   LEU A 785     -29.020   7.136 -38.095  1.00  4.800          N  
ATOM  12253  CA  LEU A 785     -29.045   8.594 -38.027  1.00  4.650          C  
ATOM  12254  C   LEU A 785     -30.425   9.074 -37.597  1.00  4.690          C  
ATOM  12255  O   LEU A 785     -31.423   8.560 -38.094  1.00  4.890          O  
ATOM  12256  CB  LEU A 785     -28.660   9.137 -39.417  1.00  6.570          C  
ATOM  12257  CG  LEU A 785     -28.613  10.638 -39.618  1.00  6.570          C  
ATOM  12258  CD1 LEU A 785     -27.469  11.247 -38.830  1.00  6.570          C  
ATOM  12259  CD2 LEU A 785     -28.447  10.919 -41.098  1.00  6.570          C  
ATOM  12260  H   LEU A 785     -29.466   6.683 -38.902  1.00  5.760          H  
ATOM  12261  HA  LEU A 785     -28.328   8.916 -37.281  1.00  5.580          H  
ATOM  12262 1HB  LEU A 785     -27.680   8.749 -39.674  1.00  7.880          H  
ATOM  12263 2HB  LEU A 785     -29.361   8.734 -40.132  1.00  7.880          H  
ATOM  12264  HG  LEU A 785     -29.535  11.069 -39.267  1.00  7.880          H  
ATOM  12265 1HD1 LEU A 785     -27.441  12.284 -38.973  1.00  7.880          H  
ATOM  12266 2HD1 LEU A 785     -27.593  11.050 -37.787  1.00  7.880          H  
ATOM  12267 3HD1 LEU A 785     -26.537  10.824 -39.180  1.00  7.880          H  
ATOM  12268 1HD2 LEU A 785     -28.424  11.993 -41.270  1.00  7.880          H  
ATOM  12269 2HD2 LEU A 785     -27.516  10.474 -41.440  1.00  7.880          H  
ATOM  12270 3HD2 LEU A 785     -29.281  10.482 -41.643  1.00  7.880          H  
ATOM  12271  N   TYR A 786     -30.530  10.077 -36.721  1.00  4.560          N  
ATOM  12272  CA  TYR A 786     -31.892  10.456 -36.349  1.00  4.610          C  
ATOM  12273  C   TYR A 786     -32.225  11.906 -36.026  1.00  4.630          C  
ATOM  12274  O   TYR A 786     -31.363  12.783 -35.907  1.00  4.530          O  
ATOM  12275  CB  TYR A 786     -32.376   9.544 -35.230  1.00  6.430          C  
ATOM  12276  CG  TYR A 786     -31.696   9.520 -33.933  1.00  6.430          C  
ATOM  12277  CD1 TYR A 786     -32.095  10.392 -32.940  1.00  6.430          C  
ATOM  12278  CD2 TYR A 786     -30.742   8.544 -33.683  1.00  6.430          C  
ATOM  12279  CE1 TYR A 786     -31.546  10.295 -31.694  1.00  6.430          C  
ATOM  12280  CE2 TYR A 786     -30.197   8.445 -32.429  1.00  6.430          C  
ATOM  12281  CZ  TYR A 786     -30.605   9.312 -31.437  1.00  6.430          C  
ATOM  12282  OH  TYR A 786     -30.111   9.189 -30.176  1.00  6.430          O  
ATOM  12283  H   TYR A 786     -29.724  10.520 -36.301  1.00  5.470          H  
ATOM  12284  HA  TYR A 786     -32.527  10.223 -37.204  1.00  5.530          H  
ATOM  12285 1HB  TYR A 786     -33.394   9.775 -35.006  1.00  7.720          H  
ATOM  12286 2HB  TYR A 786     -32.356   8.556 -35.607  1.00  7.720          H  
ATOM  12287  HD1 TYR A 786     -32.858  11.145 -33.142  1.00  7.720          H  
ATOM  12288  HD2 TYR A 786     -30.445   7.845 -34.470  1.00  7.720          H  
ATOM  12289  HE1 TYR A 786     -31.866  10.973 -30.900  1.00  7.720          H  
ATOM  12290  HE2 TYR A 786     -29.461   7.672 -32.209  1.00  7.720          H  
ATOM  12291  HH  TYR A 786     -30.366   9.978 -29.657  1.00  7.720          H  
ATOM  12292  N   VAL A 787     -33.548  12.124 -35.957  1.00  4.860          N  
ATOM  12293  CA  VAL A 787     -34.183  13.410 -35.699  1.00  4.970          C  
ATOM  12294  C   VAL A 787     -35.186  13.436 -34.543  1.00  5.080          C  
ATOM  12295  O   VAL A 787     -35.755  12.415 -34.129  1.00  5.250          O  
ATOM  12296  CB  VAL A 787     -34.939  13.897 -36.962  1.00  6.910          C  
ATOM  12297  CG1 VAL A 787     -33.992  14.101 -38.107  1.00  6.910          C  
ATOM  12298  CG2 VAL A 787     -36.003  12.844 -37.346  1.00  6.910          C  
ATOM  12299  H   VAL A 787     -34.144  11.299 -36.088  1.00  5.830          H  
ATOM  12300  HA  VAL A 787     -33.391  14.125 -35.471  1.00  5.960          H  
ATOM  12301  HB  VAL A 787     -35.416  14.851 -36.751  1.00  8.300          H  
ATOM  12302 1HG1 VAL A 787     -34.534  14.449 -38.985  1.00  8.300          H  
ATOM  12303 2HG1 VAL A 787     -33.254  14.849 -37.820  1.00  8.300          H  
ATOM  12304 3HG1 VAL A 787     -33.500  13.161 -38.340  1.00  8.300          H  
ATOM  12305 1HG2 VAL A 787     -36.554  13.181 -38.227  1.00  8.300          H  
ATOM  12306 2HG2 VAL A 787     -35.518  11.894 -37.574  1.00  8.300          H  
ATOM  12307 3HG2 VAL A 787     -36.686  12.696 -36.537  1.00  8.300          H  
ATOM  12308  N   ALA A 788     -35.535  14.675 -34.178  1.00  5.060          N  
ATOM  12309  CA  ALA A 788     -36.481  15.081 -33.127  1.00  5.230          C  
ATOM  12310  C   ALA A 788     -37.892  14.527 -33.331  1.00  5.440          C  
ATOM  12311  O   ALA A 788     -38.706  14.546 -32.413  1.00  5.760          O  
ATOM  12312  CB  ALA A 788     -36.518  16.592 -33.038  1.00  7.250          C  
ATOM  12313  H   ALA A 788     -35.024  15.422 -34.625  1.00  6.070          H  
ATOM  12314  HA  ALA A 788     -36.119  14.690 -32.182  1.00  6.280          H  
ATOM  12315 1HB  ALA A 788     -37.182  16.890 -32.227  1.00  8.700          H  
ATOM  12316 2HB  ALA A 788     -35.514  16.964 -32.836  1.00  8.700          H  
ATOM  12317 3HB  ALA A 788     -36.881  17.007 -33.975  1.00  8.700          H  
ATOM  12318  N   ARG A 789     -38.183  14.018 -34.526  1.00  5.450          N  
ATOM  12319  CA  ARG A 789     -39.477  13.415 -34.845  1.00  5.660          C  
ATOM  12320  C   ARG A 789     -39.568  12.003 -34.274  1.00  6.010          C  
ATOM  12321  O   ARG A 789     -40.597  11.346 -34.445  1.00  6.350          O  
ATOM  12322  CB  ARG A 789     -39.709  13.262 -36.347  1.00  7.840          C  
ATOM  12323  CG  ARG A 789     -39.844  14.500 -37.190  1.00  7.840          C  
ATOM  12324  CD  ARG A 789     -41.165  15.133 -37.027  1.00  7.840          C  
ATOM  12325  NE  ARG A 789     -41.405  16.131 -38.053  1.00  7.840          N  
ATOM  12326  CZ  ARG A 789     -42.454  16.960 -38.114  1.00  7.840          C  
ATOM  12327  NH1 ARG A 789     -43.393  16.948 -37.186  1.00  7.840          N  
ATOM  12328  NH2 ARG A 789     -42.521  17.788 -39.137  1.00  7.840          N  
ATOM  12329  H   ARG A 789     -37.462  14.042 -35.231  1.00  6.540          H  
ATOM  12330  HA  ARG A 789     -40.267  14.026 -34.408  1.00  6.790          H  
ATOM  12331 1HB  ARG A 789     -38.925  12.664 -36.778  1.00  9.410          H  
ATOM  12332 2HB  ARG A 789     -40.629  12.700 -36.494  1.00  9.410          H  
ATOM  12333 1HG  ARG A 789     -39.082  15.222 -36.906  1.00  9.410          H  
ATOM  12334 2HG  ARG A 789     -39.724  14.239 -38.249  1.00  9.410          H  
ATOM  12335 1HD  ARG A 789     -41.945  14.371 -37.104  1.00  9.410          H  
ATOM  12336 2HD  ARG A 789     -41.215  15.619 -36.056  1.00  9.410          H  
ATOM  12337  HE  ARG A 789     -40.726  16.203 -38.838  1.00  9.410          H  
ATOM  12338 1HH1 ARG A 789     -43.331  16.303 -36.414  1.00  9.410          H  
ATOM  12339 2HH1 ARG A 789     -44.184  17.566 -37.261  1.00  9.410          H  
ATOM  12340 1HH2 ARG A 789     -41.762  17.736 -39.847  1.00  9.410          H  
ATOM  12341 2HH2 ARG A 789     -43.290  18.441 -39.225  1.00  9.410          H  
ATOM  12342  N   ALA A 790     -38.500  11.556 -33.590  1.00  6.190          N  
ATOM  12343  CA  ALA A 790     -38.368  10.222 -33.021  1.00  6.370          C  
ATOM  12344  C   ALA A 790     -38.329   9.221 -34.146  1.00  6.020          C  
ATOM  12345  O   ALA A 790     -38.999   8.190 -34.121  1.00  6.390          O  
ATOM  12346  CB  ALA A 790     -39.502   9.902 -32.048  1.00  8.850          C  
ATOM  12347  H   ALA A 790     -37.689  12.166 -33.518  1.00  7.430          H  
ATOM  12348  HA  ALA A 790     -37.418  10.176 -32.486  1.00  7.640          H  
ATOM  12349 1HB  ALA A 790     -39.345   8.907 -31.635  1.00 10.620          H  
ATOM  12350 2HB  ALA A 790     -39.495  10.636 -31.245  1.00 10.620          H  
ATOM  12351 3HB  ALA A 790     -40.461   9.925 -32.546  1.00 10.620          H  
ATOM  12352  N   MET A 791     -37.528   9.567 -35.149  1.00  5.620          N  
ATOM  12353  CA  MET A 791     -37.349   8.715 -36.308  1.00  5.520          C  
ATOM  12354  C   MET A 791     -35.893   8.509 -36.633  1.00  5.410          C  
ATOM  12355  O   MET A 791     -35.084   9.432 -36.548  1.00  5.340          O  
ATOM  12356  CB  MET A 791     -38.038   9.300 -37.520  1.00  7.770          C  
ATOM  12357  CG  MET A 791     -39.497   9.404 -37.382  1.00  7.770          C  
ATOM  12358  SD  MET A 791     -40.259   9.877 -38.896  1.00  7.770          S  
ATOM  12359  CE  MET A 791     -41.925   9.888 -38.366  1.00  7.770          C  
ATOM  12360  H   MET A 791     -36.999  10.437 -35.044  1.00  6.740          H  
ATOM  12361  HA  MET A 791     -37.781   7.743 -36.089  1.00  6.620          H  
ATOM  12362 1HB  MET A 791     -37.649  10.291 -37.715  1.00  9.320          H  
ATOM  12363 2HB  MET A 791     -37.825   8.678 -38.393  1.00  9.320          H  
ATOM  12364 1HG  MET A 791     -39.904   8.458 -37.052  1.00  9.320          H  
ATOM  12365 2HG  MET A 791     -39.739  10.147 -36.633  1.00  9.320          H  
ATOM  12366 1HE  MET A 791     -42.562  10.137 -39.186  1.00  9.320          H  
ATOM  12367 2HE  MET A 791     -42.200   8.909 -37.993  1.00  9.320          H  
ATOM  12368 3HE  MET A 791     -42.043  10.630 -37.583  1.00  9.320          H  
ATOM  12369  N   ILE A 792     -35.589   7.298 -37.062  1.00  5.690          N  
ATOM  12370  CA  ILE A 792     -34.254   6.869 -37.434  1.00  5.590          C  
ATOM  12371  C   ILE A 792     -34.218   6.499 -38.902  1.00  5.520          C  
ATOM  12372  O   ILE A 792     -35.111   5.797 -39.386  1.00  5.790          O  
ATOM  12373  CB  ILE A 792     -33.813   5.643 -36.586  1.00  7.870          C  
ATOM  12374  CG1 ILE A 792     -33.834   6.008 -35.070  1.00  7.870          C  
ATOM  12375  CG2 ILE A 792     -32.376   5.208 -37.008  1.00  7.870          C  
ATOM  12376  CD1 ILE A 792     -33.728   4.836 -34.136  1.00  7.870          C  
ATOM  12377  H   ILE A 792     -36.339   6.626 -37.108  1.00  6.830          H  
ATOM  12378  HA  ILE A 792     -33.564   7.687 -37.281  1.00  6.710          H  
ATOM  12379  HB  ILE A 792     -34.489   4.817 -36.744  1.00  9.440          H  
ATOM  12380 1HG1 ILE A 792     -33.003   6.649 -34.852  1.00  9.440          H  
ATOM  12381 2HG1 ILE A 792     -34.756   6.536 -34.843  1.00  9.440          H  
ATOM  12382 1HG2 ILE A 792     -32.046   4.354 -36.429  1.00  9.440          H  
ATOM  12383 2HG2 ILE A 792     -32.350   4.928 -38.058  1.00  9.440          H  
ATOM  12384 3HG2 ILE A 792     -31.686   6.041 -36.843  1.00  9.440          H  
ATOM  12385 1HD1 ILE A 792     -33.747   5.200 -33.107  1.00  9.440          H  
ATOM  12386 2HD1 ILE A 792     -34.572   4.161 -34.297  1.00  9.440          H  
ATOM  12387 3HD1 ILE A 792     -32.803   4.299 -34.302  1.00  9.440          H  
ATOM  12388  N   THR A 793     -33.202   6.983 -39.594  1.00  5.260          N  
ATOM  12389  CA  THR A 793     -33.002   6.668 -40.982  1.00  5.260          C  
ATOM  12390  C   THR A 793     -31.769   5.785 -41.086  1.00  5.300          C  
ATOM  12391  O   THR A 793     -30.827   5.902 -40.289  1.00  5.290          O  
ATOM  12392  CB  THR A 793     -32.730   7.938 -41.805  1.00  7.360          C  
ATOM  12393  OG1 THR A 793     -31.492   8.494 -41.392  1.00  7.360          O  
ATOM  12394  CG2 THR A 793     -33.783   9.014 -41.558  1.00  7.360          C  
ATOM  12395  H   THR A 793     -32.527   7.579 -39.117  1.00  6.310          H  
ATOM  12396  HA  THR A 793     -33.846   6.113 -41.371  1.00  6.310          H  
ATOM  12397  HB  THR A 793     -32.693   7.679 -42.858  1.00  8.840          H  
ATOM  12398  HG1 THR A 793     -30.824   7.791 -41.385  1.00  8.840          H  
ATOM  12399 1HG2 THR A 793     -33.535   9.886 -42.148  1.00  8.840          H  
ATOM  12400 2HG2 THR A 793     -34.745   8.692 -41.824  1.00  8.840          H  
ATOM  12401 3HG2 THR A 793     -33.786   9.277 -40.499  1.00  8.840          H  
ATOM  12402  N   LYS A 794     -31.691   4.990 -42.136  1.00  5.430          N  
ATOM  12403  CA  LYS A 794     -30.508   4.168 -42.345  1.00  5.540          C  
ATOM  12404  C   LYS A 794     -29.685   4.760 -43.455  1.00  5.520          C  
ATOM  12405  O   LYS A 794     -30.234   5.171 -44.484  1.00  5.620          O  
ATOM  12406  CB  LYS A 794     -30.893   2.729 -42.702  1.00  7.710          C  
ATOM  12407  CG  LYS A 794     -31.715   1.974 -41.651  1.00  7.710          C  
ATOM  12408  CD  LYS A 794     -30.906   1.670 -40.389  1.00  7.710          C  
ATOM  12409  CE  LYS A 794     -31.697   0.799 -39.419  1.00  7.710          C  
ATOM  12410  NZ  LYS A 794     -30.904   0.461 -38.209  1.00  7.710          N  
ATOM  12411  H   LYS A 794     -32.475   4.957 -42.795  1.00  6.520          H  
ATOM  12412  HA  LYS A 794     -29.896   4.171 -41.442  1.00  6.650          H  
ATOM  12413 1HB  LYS A 794     -31.469   2.735 -43.628  1.00  9.250          H  
ATOM  12414 2HB  LYS A 794     -29.985   2.156 -42.889  1.00  9.250          H  
ATOM  12415 1HG  LYS A 794     -32.555   2.592 -41.372  1.00  9.250          H  
ATOM  12416 2HG  LYS A 794     -32.093   1.045 -42.075  1.00  9.250          H  
ATOM  12417 1HD  LYS A 794     -29.977   1.163 -40.653  1.00  9.250          H  
ATOM  12418 2HD  LYS A 794     -30.655   2.602 -39.871  1.00  9.250          H  
ATOM  12419 1HE  LYS A 794     -32.590   1.338 -39.110  1.00  9.250          H  
ATOM  12420 2HE  LYS A 794     -31.992  -0.122 -39.917  1.00  9.250          H  
ATOM  12421 1HZ  LYS A 794     -31.443  -0.098 -37.578  1.00  9.250          H  
ATOM  12422 2HZ  LYS A 794     -30.069  -0.037 -38.461  1.00  9.250          H  
ATOM  12423 3HZ  LYS A 794     -30.616   1.324 -37.724  1.00  9.250          H  
ATOM  12424  N   ALA A 795     -28.364   4.788 -43.281  1.00  5.500          N  
ATOM  12425  CA  ALA A 795     -27.567   5.351 -44.362  1.00  5.550          C  
ATOM  12426  C   ALA A 795     -26.159   4.814 -44.528  1.00  5.560          C  
ATOM  12427  O   ALA A 795     -25.480   4.415 -43.577  1.00  5.680          O  
ATOM  12428  CB  ALA A 795     -27.455   6.832 -44.147  1.00  7.750          C  
ATOM  12429  H   ALA A 795     -27.971   4.497 -42.380  1.00  6.600          H  
ATOM  12430  HA  ALA A 795     -28.099   5.155 -45.289  1.00  6.660          H  
ATOM  12431 1HB  ALA A 795     -26.920   7.273 -44.990  1.00  9.300          H  
ATOM  12432 2HB  ALA A 795     -28.420   7.245 -44.071  1.00  9.300          H  
ATOM  12433 3HB  ALA A 795     -26.921   7.009 -43.226  1.00  9.300          H  
ATOM  12434  N   SER A 796     -25.704   4.896 -45.771  1.00  5.530          N  
ATOM  12435  CA  SER A 796     -24.340   4.550 -46.183  1.00  5.620          C  
ATOM  12436  C   SER A 796     -24.004   5.297 -47.474  1.00  5.630          C  
ATOM  12437  O   SER A 796     -24.865   5.976 -48.037  1.00  5.710          O  
ATOM  12438  CB  SER A 796     -24.186   3.056 -46.395  1.00  7.830          C  
ATOM  12439  OG  SER A 796     -24.885   2.632 -47.527  1.00  7.830          O  
ATOM  12440  H   SER A 796     -26.384   5.194 -46.481  1.00  6.640          H  
ATOM  12441  HA  SER A 796     -23.642   4.868 -45.406  1.00  6.740          H  
ATOM  12442 1HB  SER A 796     -23.128   2.808 -46.501  1.00  9.400          H  
ATOM  12443 2HB  SER A 796     -24.554   2.525 -45.520  1.00  9.400          H  
ATOM  12444  HG  SER A 796     -24.737   1.685 -47.585  1.00  9.400          H  
ATOM  12445  N   LEU A 797     -22.752   5.223 -47.918  1.00  5.590          N  
ATOM  12446  CA  LEU A 797     -22.368   5.878 -49.170  1.00  5.590          C  
ATOM  12447  C   LEU A 797     -22.622   5.025 -50.414  1.00  5.630          C  
ATOM  12448  O   LEU A 797     -22.492   3.799 -50.392  1.00  5.450          O  
ATOM  12449  CB  LEU A 797     -20.892   6.297 -49.123  1.00  7.830          C  
ATOM  12450  CG  LEU A 797     -20.481   7.369 -48.073  1.00  7.830          C  
ATOM  12451  CD1 LEU A 797     -18.974   7.494 -48.079  1.00  7.830          C  
ATOM  12452  CD2 LEU A 797     -21.113   8.748 -48.431  1.00  7.830          C  
ATOM  12453  H   LEU A 797     -22.077   4.669 -47.409  1.00  6.710          H  
ATOM  12454  HA  LEU A 797     -22.975   6.766 -49.274  1.00  6.710          H  
ATOM  12455 1HB  LEU A 797     -20.321   5.424 -48.887  1.00  9.390          H  
ATOM  12456 2HB  LEU A 797     -20.598   6.637 -50.111  1.00  9.390          H  
ATOM  12457  HG  LEU A 797     -20.804   7.055 -47.082  1.00  9.390          H  
ATOM  12458 1HD1 LEU A 797     -18.673   8.232 -47.351  1.00  9.390          H  
ATOM  12459 2HD1 LEU A 797     -18.522   6.534 -47.830  1.00  9.390          H  
ATOM  12460 3HD1 LEU A 797     -18.650   7.804 -49.046  1.00  9.390          H  
ATOM  12461 1HD2 LEU A 797     -20.809   9.495 -47.700  1.00  9.390          H  
ATOM  12462 2HD2 LEU A 797     -20.784   9.068 -49.423  1.00  9.390          H  
ATOM  12463 3HD2 LEU A 797     -22.184   8.674 -48.430  1.00  9.390          H  
ATOM  12464  N   ALA A 798     -22.899   5.712 -51.520  1.00  5.960          N  
ATOM  12465  CA  ALA A 798     -23.119   5.130 -52.846  1.00  6.090          C  
ATOM  12466  C   ALA A 798     -22.449   6.050 -53.839  1.00  6.160          C  
ATOM  12467  O   ALA A 798     -22.220   7.201 -53.502  1.00  6.230          O  
ATOM  12468  CB  ALA A 798     -24.606   5.007 -53.134  1.00  8.470          C  
ATOM  12469  H   ALA A 798     -23.016   6.725 -51.405  1.00  7.150          H  
ATOM  12470  HA  ALA A 798     -22.642   4.150 -52.893  1.00  7.310          H  
ATOM  12471 1HB  ALA A 798     -24.753   4.588 -54.129  1.00 10.170          H  
ATOM  12472 2HB  ALA A 798     -25.064   4.352 -52.391  1.00 10.170          H  
ATOM  12473 3HB  ALA A 798     -25.064   5.994 -53.081  1.00 10.170          H  
ATOM  12474  N   PHE A 799     -22.085   5.597 -55.032  1.00  6.290          N  
ATOM  12475  CA  PHE A 799     -21.358   6.558 -55.856  1.00  6.420          C  
ATOM  12476  C   PHE A 799     -21.410   6.452 -57.359  1.00  6.630          C  
ATOM  12477  O   PHE A 799     -21.808   5.436 -57.934  1.00  6.770          O  
ATOM  12478  CB  PHE A 799     -19.902   6.536 -55.434  1.00  8.940          C  
ATOM  12479  CG  PHE A 799     -19.178   5.287 -55.618  1.00  8.940          C  
ATOM  12480  CD1 PHE A 799     -18.451   5.049 -56.768  1.00  8.940          C  
ATOM  12481  CD2 PHE A 799     -19.191   4.337 -54.618  1.00  8.940          C  
ATOM  12482  CE1 PHE A 799     -17.753   3.878 -56.912  1.00  8.940          C  
ATOM  12483  CE2 PHE A 799     -18.505   3.175 -54.763  1.00  8.940          C  
ATOM  12484  CZ  PHE A 799     -17.780   2.939 -55.906  1.00  8.940          C  
ATOM  12485  H   PHE A 799     -22.269   4.651 -55.344  1.00  7.550          H  
ATOM  12486  HA  PHE A 799     -21.740   7.544 -55.617  1.00  7.700          H  
ATOM  12487 1HB  PHE A 799     -19.367   7.313 -55.965  1.00 10.720          H  
ATOM  12488 2HB  PHE A 799     -19.857   6.755 -54.395  1.00 10.720          H  
ATOM  12489  HD1 PHE A 799     -18.430   5.799 -57.561  1.00 10.720          H  
ATOM  12490  HD2 PHE A 799     -19.755   4.523 -53.704  1.00 10.720          H  
ATOM  12491  HE1 PHE A 799     -17.179   3.693 -57.821  1.00 10.720          H  
ATOM  12492  HE2 PHE A 799     -18.528   2.434 -53.977  1.00 10.720          H  
ATOM  12493  HZ  PHE A 799     -17.229   2.007 -56.017  1.00 10.720          H  
ATOM  12494  N   LYS A 800     -20.984   7.560 -57.978  1.00  6.740          N  
ATOM  12495  CA  LYS A 800     -20.831   7.663 -59.424  1.00  7.020          C  
ATOM  12496  C   LYS A 800     -19.367   7.886 -59.796  1.00  7.040          C  
ATOM  12497  O   LYS A 800     -18.853   7.243 -60.712  1.00  7.060          O  
ATOM  12498  CB  LYS A 800     -21.673   8.819 -59.990  1.00  9.720          C  
ATOM  12499  CG  LYS A 800     -23.187   8.710 -59.781  1.00  9.720          C  
ATOM  12500  CD  LYS A 800     -23.801   7.541 -60.567  1.00  9.720          C  
ATOM  12501  CE  LYS A 800     -25.311   7.450 -60.369  1.00  9.720          C  
ATOM  12502  NZ  LYS A 800     -25.914   6.338 -61.176  1.00  9.720          N  
ATOM  12503  H   LYS A 800     -20.706   8.350 -57.389  1.00  8.090          H  
ATOM  12504  HA  LYS A 800     -21.137   6.723 -59.880  1.00  8.420          H  
ATOM  12505 1HB  LYS A 800     -21.348   9.754 -59.529  1.00 11.660          H  
ATOM  12506 2HB  LYS A 800     -21.483   8.909 -61.061  1.00 11.660          H  
ATOM  12507 1HG  LYS A 800     -23.382   8.577 -58.736  1.00 11.660          H  
ATOM  12508 2HG  LYS A 800     -23.660   9.641 -60.097  1.00 11.660          H  
ATOM  12509 1HD  LYS A 800     -23.589   7.663 -61.630  1.00 11.660          H  
ATOM  12510 2HD  LYS A 800     -23.369   6.601 -60.230  1.00 11.660          H  
ATOM  12511 1HE  LYS A 800     -25.513   7.268 -59.315  1.00 11.660          H  
ATOM  12512 2HE  LYS A 800     -25.776   8.388 -60.659  1.00 11.660          H  
ATOM  12513 1HZ  LYS A 800     -26.916   6.293 -61.014  1.00 11.660          H  
ATOM  12514 2HZ  LYS A 800     -25.744   6.512 -62.162  1.00 11.660          H  
ATOM  12515 3HZ  LYS A 800     -25.497   5.458 -60.913  1.00 11.660          H  
ATOM  12516  N   GLY A 801     -18.694   8.794 -59.080  1.00  7.190          N  
ATOM  12517  CA  GLY A 801     -17.303   9.127 -59.389  1.00  7.300          C  
ATOM  12518  C   GLY A 801     -17.122   9.975 -60.663  1.00  7.330          C  
ATOM  12519  O   GLY A 801     -18.087  10.478 -61.244  1.00  7.430          O  
ATOM  12520  H   GLY A 801     -19.152   9.259 -58.295  1.00  8.630          H  
ATOM  12521 1HA  GLY A 801     -16.870   9.646 -58.546  1.00  8.760          H  
ATOM  12522 2HA  GLY A 801     -16.739   8.201 -59.499  1.00  8.760          H  
ATOM  12523  N   SER A 802     -15.850  10.121 -61.068  1.00  7.480          N  
ATOM  12524  CA  SER A 802     -15.373  10.869 -62.245  1.00  7.660          C  
ATOM  12525  C   SER A 802     -15.836  12.322 -62.402  1.00  7.890          C  
ATOM  12526  O   SER A 802     -16.208  12.747 -63.501  1.00  8.170          O  
ATOM  12527  CB  SER A 802     -15.704  10.101 -63.509  1.00 10.650          C  
ATOM  12528  OG  SER A 802     -15.053   8.852 -63.528  1.00 10.650          O  
ATOM  12529  H   SER A 802     -15.141   9.664 -60.513  1.00  8.980          H  
ATOM  12530  HA  SER A 802     -14.289  10.899 -62.170  1.00  9.190          H  
ATOM  12531 1HB  SER A 802     -16.784   9.956 -63.574  1.00 12.780          H  
ATOM  12532 2HB  SER A 802     -15.399  10.681 -64.379  1.00 12.780          H  
ATOM  12533  HG  SER A 802     -15.333   8.425 -64.340  1.00 12.780          H  
ATOM  12534  N   LEU A 803     -15.765  13.107 -61.335  1.00  7.890          N  
ATOM  12535  CA  LEU A 803     -16.159  14.512 -61.427  1.00  8.150          C  
ATOM  12536  C   LEU A 803     -15.004  15.429 -61.774  1.00  8.240          C  
ATOM  12537  O   LEU A 803     -14.074  15.598 -60.988  1.00  8.240          O  
ATOM  12538  CB  LEU A 803     -16.806  14.970 -60.115  1.00 11.310          C  
ATOM  12539  CG  LEU A 803     -18.335  14.773 -59.936  1.00 11.310          C  
ATOM  12540  CD1 LEU A 803     -19.094  15.764 -60.805  1.00 11.310          C  
ATOM  12541  CD2 LEU A 803     -18.727  13.350 -60.312  1.00 11.310          C  
ATOM  12542  H   LEU A 803     -15.461  12.705 -60.443  1.00  9.470          H  
ATOM  12543  HA  LEU A 803     -16.882  14.601 -62.229  1.00  9.780          H  
ATOM  12544 1HB  LEU A 803     -16.324  14.439 -59.299  1.00 13.570          H  
ATOM  12545 2HB  LEU A 803     -16.605  16.009 -60.002  1.00 13.570          H  
ATOM  12546  HG  LEU A 803     -18.592  14.965 -58.912  1.00 13.570          H  
ATOM  12547 1HD1 LEU A 803     -20.162  15.628 -60.656  1.00 13.570          H  
ATOM  12548 2HD1 LEU A 803     -18.810  16.778 -60.518  1.00 13.570          H  
ATOM  12549 3HD1 LEU A 803     -18.862  15.612 -61.852  1.00 13.570          H  
ATOM  12550 1HD2 LEU A 803     -19.787  13.205 -60.175  1.00 13.570          H  
ATOM  12551 2HD2 LEU A 803     -18.490  13.145 -61.351  1.00 13.570          H  
ATOM  12552 3HD2 LEU A 803     -18.189  12.650 -59.687  1.00 13.570          H  
ATOM  12553  N   ASP A 804     -15.062  16.017 -62.973  1.00  8.440          N  
ATOM  12554  CA  ASP A 804     -13.988  16.873 -63.491  1.00  8.600          C  
ATOM  12555  C   ASP A 804     -14.147  18.277 -62.926  1.00  8.680          C  
ATOM  12556  O   ASP A 804     -15.026  19.040 -63.345  1.00  9.140          O  
ATOM  12557  CB  ASP A 804     -14.022  16.892 -65.037  1.00 11.980          C  
ATOM  12558  CG  ASP A 804     -12.857  17.664 -65.686  1.00 11.980          C  
ATOM  12559  OD1 ASP A 804     -12.182  18.366 -64.989  1.00 11.980          O  
ATOM  12560  OD2 ASP A 804     -12.602  17.483 -66.883  1.00 11.980          O  
ATOM  12561  H   ASP A 804     -15.868  15.834 -63.558  1.00 10.130          H  
ATOM  12562  HA  ASP A 804     -13.027  16.493 -63.155  1.00 10.320          H  
ATOM  12563 1HB  ASP A 804     -14.008  15.865 -65.407  1.00 14.370          H  
ATOM  12564 2HB  ASP A 804     -14.957  17.341 -65.371  1.00 14.370          H  
ATOM  12565  N   ILE A 805     -13.373  18.564 -61.877  1.00  8.260          N  
ATOM  12566  CA  ILE A 805     -13.512  19.816 -61.145  1.00  8.290          C  
ATOM  12567  C   ILE A 805     -12.234  20.638 -61.093  1.00  8.400          C  
ATOM  12568  O   ILE A 805     -11.235  20.259 -60.475  1.00  8.300          O  
ATOM  12569  CB  ILE A 805     -14.050  19.525 -59.725  1.00 11.590          C  
ATOM  12570  CG1 ILE A 805     -15.466  18.871 -59.843  1.00 11.590          C  
ATOM  12571  CG2 ILE A 805     -14.018  20.762 -58.800  1.00 11.590          C  
ATOM  12572  CD1 ILE A 805     -16.008  18.328 -58.582  1.00 11.590          C  
ATOM  12573  H   ILE A 805     -12.642  17.886 -61.623  1.00  9.910          H  
ATOM  12574  HA  ILE A 805     -14.259  20.420 -61.654  1.00  9.950          H  
ATOM  12575  HB  ILE A 805     -13.435  18.797 -59.309  1.00 13.910          H  
ATOM  12576 1HG1 ILE A 805     -16.158  19.617 -60.225  1.00 13.910          H  
ATOM  12577 2HG1 ILE A 805     -15.422  18.058 -60.542  1.00 13.910          H  
ATOM  12578 1HG2 ILE A 805     -14.349  20.502 -57.804  1.00 13.910          H  
ATOM  12579 2HG2 ILE A 805     -13.002  21.136 -58.734  1.00 13.910          H  
ATOM  12580 3HG2 ILE A 805     -14.652  21.531 -59.192  1.00 13.910          H  
ATOM  12581 1HD1 ILE A 805     -16.989  17.899 -58.761  1.00 13.910          H  
ATOM  12582 2HD1 ILE A 805     -15.339  17.559 -58.211  1.00 13.910          H  
ATOM  12583 3HD1 ILE A 805     -16.100  19.102 -57.856  1.00 13.910          H  
ATOM  12584  N   THR A 806     -12.324  21.807 -61.706  1.00  8.700          N  
ATOM  12585  CA  THR A 806     -11.257  22.785 -61.812  1.00  8.890          C  
ATOM  12586  C   THR A 806     -11.261  23.667 -60.588  1.00  8.610          C  
ATOM  12587  O   THR A 806     -12.219  23.638 -59.812  1.00  8.300          O  
ATOM  12588  CB  THR A 806     -11.458  23.661 -63.046  1.00 12.370          C  
ATOM  12589  OG1 THR A 806     -12.663  24.446 -62.875  1.00 12.370          O  
ATOM  12590  CG2 THR A 806     -11.601  22.766 -64.275  1.00 12.370          C  
ATOM  12591  H   THR A 806     -13.198  22.014 -62.169  1.00 10.440          H  
ATOM  12592  HA  THR A 806     -10.296  22.272 -61.871  1.00 10.670          H  
ATOM  12593  HB  THR A 806     -10.603  24.327 -63.167  1.00 14.840          H  
ATOM  12594  HG1 THR A 806     -12.733  25.067 -63.614  1.00 14.840          H  
ATOM  12595 1HG2 THR A 806     -11.740  23.372 -65.162  1.00 14.840          H  
ATOM  12596 2HG2 THR A 806     -10.697  22.170 -64.386  1.00 14.840          H  
ATOM  12597 3HG2 THR A 806     -12.455  22.100 -64.163  1.00 14.840          H  
ATOM  12598  N   GLU A 807     -10.226  24.491 -60.430  1.00  8.770          N  
ATOM  12599  CA  GLU A 807     -10.146  25.406 -59.300  1.00  8.590          C  
ATOM  12600  C   GLU A 807     -11.329  26.373 -59.261  1.00  8.470          C  
ATOM  12601  O   GLU A 807     -11.794  26.746 -58.184  1.00  8.210          O  
ATOM  12602  CB  GLU A 807      -8.832  26.175 -59.366  1.00 12.100          C  
ATOM  12603  CG  GLU A 807      -7.588  25.306 -59.180  1.00 12.100          C  
ATOM  12604  CD  GLU A 807      -7.169  24.593 -60.449  1.00 12.100          C  
ATOM  12605  OE1 GLU A 807      -7.824  24.784 -61.459  1.00 12.100          O  
ATOM  12606  OE2 GLU A 807      -6.221  23.854 -60.412  1.00 12.100          O  
ATOM  12607  H   GLU A 807      -9.452  24.464 -61.099  1.00 10.520          H  
ATOM  12608  HA  GLU A 807     -10.159  24.816 -58.384  1.00 10.310          H  
ATOM  12609 1HB  GLU A 807      -8.758  26.665 -60.330  1.00 14.520          H  
ATOM  12610 2HB  GLU A 807      -8.819  26.947 -58.597  1.00 14.520          H  
ATOM  12611 1HG  GLU A 807      -6.767  25.937 -58.842  1.00 14.520          H  
ATOM  12612 2HG  GLU A 807      -7.786  24.567 -58.404  1.00 14.520          H  
ATOM  12613  N   ASN A 808     -11.821  26.796 -60.432  1.00  8.670          N  
ATOM  12614  CA  ASN A 808     -12.972  27.698 -60.495  1.00  8.600          C  
ATOM  12615  C   ASN A 808     -14.185  27.031 -59.869  1.00  8.290          C  
ATOM  12616  O   ASN A 808     -14.833  27.593 -58.974  1.00  8.120          O  
ATOM  12617  CB  ASN A 808     -13.270  28.094 -61.946  1.00 12.070          C  
ATOM  12618  CG  ASN A 808     -14.492  29.033 -62.139  1.00 12.070          C  
ATOM  12619  OD1 ASN A 808     -15.505  28.653 -62.788  1.00 12.070          O  
ATOM  12620  ND2 ASN A 808     -14.414  30.222 -61.592  1.00 12.070          N  
ATOM  12621  H   ASN A 808     -11.359  26.507 -61.283  1.00 10.400          H  
ATOM  12622  HA  ASN A 808     -12.753  28.593 -59.915  1.00 10.320          H  
ATOM  12623 1HB  ASN A 808     -12.402  28.577 -62.375  1.00 14.480          H  
ATOM  12624 2HB  ASN A 808     -13.435  27.195 -62.518  1.00 14.480          H  
ATOM  12625 1HD2 ASN A 808     -15.177  30.867 -61.681  1.00 14.480          H  
ATOM  12626 2HD2 ASN A 808     -13.602  30.488 -61.076  1.00 14.480          H  
ATOM  12627  N   GLN A 809     -14.482  25.820 -60.337  1.00  8.240          N  
ATOM  12628  CA  GLN A 809     -15.643  25.111 -59.830  1.00  7.970          C  
ATOM  12629  C   GLN A 809     -15.467  24.747 -58.356  1.00  7.640          C  
ATOM  12630  O   GLN A 809     -16.416  24.864 -57.577  1.00  7.400          O  
ATOM  12631  CB  GLN A 809     -15.899  23.852 -60.669  1.00 11.270          C  
ATOM  12632  CG  GLN A 809     -17.173  23.064 -60.321  1.00 11.270          C  
ATOM  12633  CD  GLN A 809     -18.441  23.850 -60.608  1.00 11.270          C  
ATOM  12634  OE1 GLN A 809     -18.617  24.362 -61.718  1.00 11.270          O  
ATOM  12635  NE2 GLN A 809     -19.321  23.952 -59.624  1.00 11.270          N  
ATOM  12636  H   GLN A 809     -13.891  25.410 -61.061  1.00  9.890          H  
ATOM  12637  HA  GLN A 809     -16.507  25.769 -59.914  1.00  9.560          H  
ATOM  12638 1HB  GLN A 809     -15.993  24.147 -61.707  1.00 13.520          H  
ATOM  12639 2HB  GLN A 809     -15.037  23.198 -60.612  1.00 13.520          H  
ATOM  12640 1HG  GLN A 809     -17.196  22.146 -60.907  1.00 13.520          H  
ATOM  12641 2HG  GLN A 809     -17.161  22.825 -59.264  1.00 13.520          H  
ATOM  12642 1HE2 GLN A 809     -20.169  24.466 -59.762  1.00 13.520          H  
ATOM  12643 2HE2 GLN A 809     -19.132  23.524 -58.738  1.00 13.520          H  
ATOM  12644  N   LEU A 810     -14.245  24.356 -57.966  1.00  7.660          N  
ATOM  12645  CA  LEU A 810     -13.954  23.953 -56.600  1.00  7.390          C  
ATOM  12646  C   LEU A 810     -14.171  25.107 -55.665  1.00  7.280          C  
ATOM  12647  O   LEU A 810     -14.797  24.947 -54.618  1.00  7.010          O  
ATOM  12648  CB  LEU A 810     -12.524  23.436 -56.454  1.00 10.450          C  
ATOM  12649  CG  LEU A 810     -12.174  22.774 -55.088  1.00 10.450          C  
ATOM  12650  CD1 LEU A 810     -11.137  21.713 -55.353  1.00 10.450          C  
ATOM  12651  CD2 LEU A 810     -11.625  23.801 -54.061  1.00 10.450          C  
ATOM  12652  H   LEU A 810     -13.495  24.289 -58.656  1.00  9.190          H  
ATOM  12653  HA  LEU A 810     -14.633  23.155 -56.326  1.00  8.870          H  
ATOM  12654 1HB  LEU A 810     -12.324  22.730 -57.244  1.00 12.540          H  
ATOM  12655 2HB  LEU A 810     -11.849  24.280 -56.592  1.00 12.540          H  
ATOM  12656  HG  LEU A 810     -13.062  22.305 -54.681  1.00 12.540          H  
ATOM  12657 1HD1 LEU A 810     -10.885  21.198 -54.423  1.00 12.540          H  
ATOM  12658 2HD1 LEU A 810     -11.555  21.007 -56.062  1.00 12.540          H  
ATOM  12659 3HD1 LEU A 810     -10.240  22.166 -55.774  1.00 12.540          H  
ATOM  12660 1HD2 LEU A 810     -11.382  23.278 -53.141  1.00 12.540          H  
ATOM  12661 2HD2 LEU A 810     -10.725  24.268 -54.461  1.00 12.540          H  
ATOM  12662 3HD2 LEU A 810     -12.346  24.570 -53.835  1.00 12.540          H  
ATOM  12663  N   SER A 811     -13.664  26.287 -56.021  1.00  7.520          N  
ATOM  12664  CA  SER A 811     -13.808  27.440 -55.161  1.00  7.470          C  
ATOM  12665  C   SER A 811     -15.274  27.648 -54.819  1.00  7.280          C  
ATOM  12666  O   SER A 811     -15.616  27.811 -53.641  1.00  7.070          O  
ATOM  12667  CB  SER A 811     -13.237  28.665 -55.847  1.00 10.480          C  
ATOM  12668  OG  SER A 811     -13.370  29.808 -55.049  1.00 10.480          O  
ATOM  12669  H   SER A 811     -13.130  26.389 -56.887  1.00  9.020          H  
ATOM  12670  HA  SER A 811     -13.255  27.259 -54.239  1.00  8.960          H  
ATOM  12671 1HB  SER A 811     -12.184  28.492 -56.073  1.00 12.570          H  
ATOM  12672 2HB  SER A 811     -13.748  28.816 -56.800  1.00 12.570          H  
ATOM  12673  HG  SER A 811     -12.943  30.510 -55.542  1.00 12.570          H  
ATOM  12674  N   SER A 812     -16.160  27.594 -55.824  1.00  7.370          N  
ATOM  12675  CA  SER A 812     -17.577  27.759 -55.532  1.00  7.220          C  
ATOM  12676  C   SER A 812     -18.118  26.624 -54.637  1.00  6.870          C  
ATOM  12677  O   SER A 812     -18.878  26.887 -53.695  1.00  6.670          O  
ATOM  12678  CB  SER A 812     -18.372  27.835 -56.822  1.00 10.170          C  
ATOM  12679  OG  SER A 812     -18.041  28.989 -57.554  1.00 10.170          O  
ATOM  12680  H   SER A 812     -15.832  27.486 -56.793  1.00  8.840          H  
ATOM  12681  HA  SER A 812     -17.706  28.701 -55.002  1.00  8.660          H  
ATOM  12682 1HB  SER A 812     -18.183  26.946 -57.429  1.00 12.200          H  
ATOM  12683 2HB  SER A 812     -19.424  27.858 -56.596  1.00 12.200          H  
ATOM  12684  HG  SER A 812     -18.708  29.049 -58.279  1.00 12.200          H  
ATOM  12685  N   LEU A 813     -17.708  25.370 -54.903  1.00  6.820          N  
ATOM  12686  CA  LEU A 813     -18.186  24.220 -54.125  1.00  6.510          C  
ATOM  12687  C   LEU A 813     -17.772  24.347 -52.649  1.00  6.290          C  
ATOM  12688  O   LEU A 813     -18.565  24.064 -51.736  1.00  6.050          O  
ATOM  12689  CB  LEU A 813     -17.613  22.916 -54.729  1.00  9.240          C  
ATOM  12690  CG  LEU A 813     -18.112  22.492 -56.186  1.00  9.240          C  
ATOM  12691  CD1 LEU A 813     -17.295  21.323 -56.662  1.00  9.240          C  
ATOM  12692  CD2 LEU A 813     -19.575  22.161 -56.218  1.00  9.240          C  
ATOM  12693  H   LEU A 813     -17.102  25.216 -55.719  1.00  8.180          H  
ATOM  12694  HA  LEU A 813     -19.267  24.191 -54.153  1.00  7.810          H  
ATOM  12695 1HB  LEU A 813     -16.542  23.041 -54.795  1.00 11.090          H  
ATOM  12696 2HB  LEU A 813     -17.802  22.104 -54.044  1.00 11.090          H  
ATOM  12697  HG  LEU A 813     -17.954  23.299 -56.854  1.00 11.090          H  
ATOM  12698 1HD1 LEU A 813     -17.605  21.044 -57.664  1.00 11.090          H  
ATOM  12699 2HD1 LEU A 813     -16.251  21.591 -56.675  1.00 11.090          H  
ATOM  12700 3HD1 LEU A 813     -17.437  20.486 -56.000  1.00 11.090          H  
ATOM  12701 1HD2 LEU A 813     -19.871  21.902 -57.224  1.00 11.090          H  
ATOM  12702 2HD2 LEU A 813     -19.807  21.352 -55.574  1.00 11.090          H  
ATOM  12703 3HD2 LEU A 813     -20.100  23.015 -55.911  1.00 11.090          H  
ATOM  12704  N   LYS A 814     -16.545  24.817 -52.415  1.00  6.410          N  
ATOM  12705  CA  LYS A 814     -16.062  25.005 -51.059  1.00  6.240          C  
ATOM  12706  C   LYS A 814     -16.801  26.145 -50.361  1.00  6.160          C  
ATOM  12707  O   LYS A 814     -17.170  26.001 -49.192  1.00  5.930          O  
ATOM  12708  CB  LYS A 814     -14.550  25.219 -51.033  1.00  8.800          C  
ATOM  12709  CG  LYS A 814     -13.958  25.289 -49.600  1.00  8.800          C  
ATOM  12710  CD  LYS A 814     -12.419  25.234 -49.587  1.00  8.800          C  
ATOM  12711  CE  LYS A 814     -11.895  23.798 -49.797  1.00  8.800          C  
ATOM  12712  NZ  LYS A 814     -10.412  23.717 -49.645  1.00  8.800          N  
ATOM  12713  H   LYS A 814     -15.932  25.001 -53.209  1.00  7.690          H  
ATOM  12714  HA  LYS A 814     -16.271  24.093 -50.503  1.00  7.490          H  
ATOM  12715 1HB  LYS A 814     -14.076  24.415 -51.588  1.00 10.560          H  
ATOM  12716 2HB  LYS A 814     -14.313  26.151 -51.553  1.00 10.560          H  
ATOM  12717 1HG  LYS A 814     -14.275  26.223 -49.128  1.00 10.560          H  
ATOM  12718 2HG  LYS A 814     -14.352  24.463 -49.012  1.00 10.560          H  
ATOM  12719 1HD  LYS A 814     -12.032  25.872 -50.383  1.00 10.560          H  
ATOM  12720 2HD  LYS A 814     -12.049  25.610 -48.631  1.00 10.560          H  
ATOM  12721 1HE  LYS A 814     -12.359  23.140 -49.062  1.00 10.560          H  
ATOM  12722 2HE  LYS A 814     -12.158  23.454 -50.792  1.00 10.560          H  
ATOM  12723 1HZ  LYS A 814     -10.112  22.758 -49.783  1.00 10.560          H  
ATOM  12724 2HZ  LYS A 814      -9.966  24.312 -50.330  1.00 10.560          H  
ATOM  12725 3HZ  LYS A 814     -10.148  24.017 -48.717  1.00 10.560          H  
ATOM  12726  N   LYS A 815     -17.047  27.267 -51.060  1.00  6.360          N  
ATOM  12727  CA  LYS A 815     -17.771  28.376 -50.440  1.00  6.320          C  
ATOM  12728  C   LYS A 815     -19.150  27.924 -49.965  1.00  6.110          C  
ATOM  12729  O   LYS A 815     -19.588  28.332 -48.880  1.00  5.960          O  
ATOM  12730  CB  LYS A 815     -17.908  29.563 -51.395  1.00  8.860          C  
ATOM  12731  CG  LYS A 815     -16.613  30.331 -51.630  1.00  8.860          C  
ATOM  12732  CD  LYS A 815     -16.813  31.469 -52.621  1.00  8.860          C  
ATOM  12733  CE  LYS A 815     -15.511  32.210 -52.886  1.00  8.860          C  
ATOM  12734  NZ  LYS A 815     -15.683  33.306 -53.885  1.00  8.860          N  
ATOM  12735  H   LYS A 815     -16.679  27.353 -52.013  1.00  7.630          H  
ATOM  12736  HA  LYS A 815     -17.210  28.705 -49.569  1.00  7.580          H  
ATOM  12737 1HB  LYS A 815     -18.263  29.205 -52.365  1.00 10.640          H  
ATOM  12738 2HB  LYS A 815     -18.657  30.258 -51.013  1.00 10.640          H  
ATOM  12739 1HG  LYS A 815     -16.269  30.743 -50.684  1.00 10.640          H  
ATOM  12740 2HG  LYS A 815     -15.849  29.656 -52.001  1.00 10.640          H  
ATOM  12741 1HD  LYS A 815     -17.190  31.066 -53.564  1.00 10.640          H  
ATOM  12742 2HD  LYS A 815     -17.545  32.171 -52.225  1.00 10.640          H  
ATOM  12743 1HE  LYS A 815     -15.146  32.635 -51.953  1.00 10.640          H  
ATOM  12744 2HE  LYS A 815     -14.772  31.501 -53.265  1.00 10.640          H  
ATOM  12745 1HZ  LYS A 815     -14.796  33.767 -54.033  1.00 10.640          H  
ATOM  12746 2HZ  LYS A 815     -16.009  32.914 -54.759  1.00 10.640          H  
ATOM  12747 3HZ  LYS A 815     -16.357  33.976 -53.545  1.00 10.640          H  
ATOM  12748  N   PHE A 816     -19.824  27.070 -50.752  1.00  6.110          N  
ATOM  12749  CA  PHE A 816     -21.121  26.538 -50.343  1.00  5.930          C  
ATOM  12750  C   PHE A 816     -21.001  25.860 -48.999  1.00  5.680          C  
ATOM  12751  O   PHE A 816     -21.768  26.153 -48.075  1.00  5.550          O  
ATOM  12752  CB  PHE A 816     -21.669  25.512 -51.334  1.00  8.370          C  
ATOM  12753  CG  PHE A 816     -22.910  24.804 -50.824  1.00  8.370          C  
ATOM  12754  CD1 PHE A 816     -24.172  25.327 -50.989  1.00  8.370          C  
ATOM  12755  CD2 PHE A 816     -22.788  23.614 -50.119  1.00  8.370          C  
ATOM  12756  CE1 PHE A 816     -25.260  24.710 -50.465  1.00  8.370          C  
ATOM  12757  CE2 PHE A 816     -23.877  22.993 -49.608  1.00  8.370          C  
ATOM  12758  CZ  PHE A 816     -25.124  23.546 -49.774  1.00  8.370          C  
ATOM  12759  H   PHE A 816     -19.426  26.835 -51.670  1.00  7.330          H  
ATOM  12760  HA  PHE A 816     -21.818  27.364 -50.254  1.00  7.120          H  
ATOM  12761 1HB  PHE A 816     -21.923  26.027 -52.232  1.00 10.050          H  
ATOM  12762 2HB  PHE A 816     -20.913  24.776 -51.573  1.00 10.050          H  
ATOM  12763  HD1 PHE A 816     -24.303  26.238 -51.536  1.00 10.050          H  
ATOM  12764  HD2 PHE A 816     -21.800  23.171 -49.967  1.00 10.050          H  
ATOM  12765  HE1 PHE A 816     -26.237  25.158 -50.598  1.00 10.050          H  
ATOM  12766  HE2 PHE A 816     -23.748  22.068 -49.064  1.00 10.050          H  
ATOM  12767  HZ  PHE A 816     -26.002  23.062 -49.358  1.00 10.050          H  
ATOM  12768  N   HIS A 817     -20.023  24.954 -48.885  1.00  5.640          N  
ATOM  12769  CA  HIS A 817     -19.793  24.210 -47.655  1.00  5.420          C  
ATOM  12770  C   HIS A 817     -19.569  25.137 -46.481  1.00  5.320          C  
ATOM  12771  O   HIS A 817     -20.141  24.952 -45.398  1.00  5.170          O  
ATOM  12772  CB  HIS A 817     -18.599  23.283 -47.795  1.00  7.680          C  
ATOM  12773  CG  HIS A 817     -18.278  22.544 -46.549  1.00  7.680          C  
ATOM  12774  ND1 HIS A 817     -19.099  21.579 -46.040  1.00  7.680          N  
ATOM  12775  CD2 HIS A 817     -17.217  22.612 -45.719  1.00  7.680          C  
ATOM  12776  CE1 HIS A 817     -18.563  21.065 -44.969  1.00  7.680          C  
ATOM  12777  NE2 HIS A 817     -17.418  21.678 -44.739  1.00  7.680          N  
ATOM  12778  H   HIS A 817     -19.441  24.753 -49.711  1.00  6.770          H  
ATOM  12779  HA  HIS A 817     -20.669  23.601 -47.438  1.00  6.500          H  
ATOM  12780 1HB  HIS A 817     -18.788  22.570 -48.599  1.00  9.210          H  
ATOM  12781 2HB  HIS A 817     -17.724  23.858 -48.075  1.00  9.210          H  
ATOM  12782  HD2 HIS A 817     -16.360  23.281 -45.817  1.00  9.210          H  
ATOM  12783  HE1 HIS A 817     -18.999  20.267 -44.376  1.00  9.210          H  
ATOM  12784  HE2 HIS A 817     -16.789  21.493 -43.970  1.00  9.210          H  
ATOM  12785  N   VAL A 818     -18.728  26.146 -46.677  1.00  5.440          N  
ATOM  12786  CA  VAL A 818     -18.452  27.055 -45.590  1.00  5.370          C  
ATOM  12787  C   VAL A 818     -19.703  27.748 -45.119  1.00  5.330          C  
ATOM  12788  O   VAL A 818     -19.979  27.773 -43.918  1.00  5.150          O  
ATOM  12789  CB  VAL A 818     -17.446  28.133 -46.026  1.00  7.550          C  
ATOM  12790  CG1 VAL A 818     -17.338  29.238 -44.947  1.00  7.550          C  
ATOM  12791  CG2 VAL A 818     -16.106  27.483 -46.266  1.00  7.550          C  
ATOM  12792  H   VAL A 818     -18.267  26.238 -47.589  1.00  6.530          H  
ATOM  12793  HA  VAL A 818     -18.030  26.482 -44.764  1.00  6.440          H  
ATOM  12794  HB  VAL A 818     -17.792  28.594 -46.951  1.00  9.060          H  
ATOM  12795 1HG1 VAL A 818     -16.619  29.988 -45.277  1.00  9.060          H  
ATOM  12796 2HG1 VAL A 818     -18.295  29.729 -44.784  1.00  9.060          H  
ATOM  12797 3HG1 VAL A 818     -17.008  28.795 -44.011  1.00  9.060          H  
ATOM  12798 1HG2 VAL A 818     -15.411  28.240 -46.598  1.00  9.060          H  
ATOM  12799 2HG2 VAL A 818     -15.751  27.027 -45.345  1.00  9.060          H  
ATOM  12800 3HG2 VAL A 818     -16.195  26.722 -47.031  1.00  9.060          H  
ATOM  12801  N   ARG A 819     -20.483  28.312 -46.037  1.00  5.520          N  
ATOM  12802  CA  ARG A 819     -21.678  29.011 -45.607  1.00  5.520          C  
ATOM  12803  C   ARG A 819     -22.631  28.047 -44.912  1.00  5.370          C  
ATOM  12804  O   ARG A 819     -23.142  28.330 -43.816  1.00  5.390          O  
ATOM  12805  CB  ARG A 819     -22.340  29.690 -46.800  1.00  7.730          C  
ATOM  12806  CG  ARG A 819     -21.545  30.896 -47.329  1.00  7.730          C  
ATOM  12807  CD  ARG A 819     -22.171  31.547 -48.510  1.00  7.730          C  
ATOM  12808  NE  ARG A 819     -21.341  32.632 -49.033  1.00  7.730          N  
ATOM  12809  CZ  ARG A 819     -21.317  33.912 -48.585  1.00  7.730          C  
ATOM  12810  NH1 ARG A 819     -22.089  34.311 -47.588  1.00  7.730          N  
ATOM  12811  NH2 ARG A 819     -20.499  34.777 -49.165  1.00  7.730          N  
ATOM  12812  H   ARG A 819     -20.224  28.253 -47.029  1.00  6.620          H  
ATOM  12813  HA  ARG A 819     -21.387  29.785 -44.897  1.00  6.620          H  
ATOM  12814 1HB  ARG A 819     -22.433  28.969 -47.618  1.00  9.270          H  
ATOM  12815 2HB  ARG A 819     -23.343  30.023 -46.532  1.00  9.270          H  
ATOM  12816 1HG  ARG A 819     -21.450  31.634 -46.539  1.00  9.270          H  
ATOM  12817 2HG  ARG A 819     -20.550  30.559 -47.624  1.00  9.270          H  
ATOM  12818 1HD  ARG A 819     -22.275  30.804 -49.295  1.00  9.270          H  
ATOM  12819 2HD  ARG A 819     -23.138  31.942 -48.271  1.00  9.270          H  
ATOM  12820  HE  ARG A 819     -20.721  32.404 -49.797  1.00  9.270          H  
ATOM  12821 1HH1 ARG A 819     -22.726  33.677 -47.140  1.00  9.270          H  
ATOM  12822 2HH1 ARG A 819     -22.049  35.267 -47.271  1.00  9.270          H  
ATOM  12823 1HH2 ARG A 819     -19.909  34.484 -49.928  1.00  9.270          H  
ATOM  12824 2HH2 ARG A 819     -20.472  35.737 -48.856  1.00  9.270          H  
ATOM  12825  N   LEU A 820     -22.772  26.837 -45.459  1.00  5.260          N  
ATOM  12826  CA  LEU A 820     -23.687  25.888 -44.871  1.00  5.130          C  
ATOM  12827  C   LEU A 820     -23.346  25.606 -43.401  1.00  4.930          C  
ATOM  12828  O   LEU A 820     -24.218  25.718 -42.540  1.00  4.860          O  
ATOM  12829  CB  LEU A 820     -23.669  24.561 -45.661  1.00  7.230          C  
ATOM  12830  CG  LEU A 820     -24.594  23.419 -45.128  1.00  7.230          C  
ATOM  12831  CD1 LEU A 820     -26.060  23.856 -45.246  1.00  7.230          C  
ATOM  12832  CD2 LEU A 820     -24.341  22.124 -45.908  1.00  7.230          C  
ATOM  12833  H   LEU A 820     -22.306  26.601 -46.342  1.00  6.310          H  
ATOM  12834  HA  LEU A 820     -24.677  26.318 -44.933  1.00  6.160          H  
ATOM  12835 1HB  LEU A 820     -23.944  24.773 -46.696  1.00  8.680          H  
ATOM  12836 2HB  LEU A 820     -22.646  24.182 -45.662  1.00  8.680          H  
ATOM  12837  HG  LEU A 820     -24.371  23.250 -44.088  1.00  8.680          H  
ATOM  12838 1HD1 LEU A 820     -26.709  23.091 -44.869  1.00  8.680          H  
ATOM  12839 2HD1 LEU A 820     -26.244  24.764 -44.683  1.00  8.680          H  
ATOM  12840 3HD1 LEU A 820     -26.272  24.023 -46.288  1.00  8.680          H  
ATOM  12841 1HD2 LEU A 820     -24.968  21.325 -45.530  1.00  8.680          H  
ATOM  12842 2HD2 LEU A 820     -24.566  22.289 -46.945  1.00  8.680          H  
ATOM  12843 3HD2 LEU A 820     -23.292  21.838 -45.797  1.00  8.680          H  
ATOM  12844  N   MET A 821     -22.093  25.270 -43.073  1.00  4.870          N  
ATOM  12845  CA  MET A 821     -21.831  24.953 -41.664  1.00  4.760          C  
ATOM  12846  C   MET A 821     -21.486  26.135 -40.743  1.00  4.670          C  
ATOM  12847  O   MET A 821     -21.817  26.107 -39.546  1.00  4.490          O  
ATOM  12848  CB  MET A 821     -20.737  23.904 -41.534  1.00  6.710          C  
ATOM  12849  CG  MET A 821     -21.113  22.525 -42.060  1.00  6.710          C  
ATOM  12850  SD  MET A 821     -19.795  21.309 -41.836  1.00  6.710          S  
ATOM  12851  CE  MET A 821     -19.859  20.994 -40.114  1.00  6.710          C  
ATOM  12852  H   MET A 821     -21.368  25.208 -43.802  1.00  5.840          H  
ATOM  12853  HA  MET A 821     -22.735  24.507 -41.266  1.00  5.710          H  
ATOM  12854 1HB  MET A 821     -19.859  24.235 -42.095  1.00  8.050          H  
ATOM  12855 2HB  MET A 821     -20.445  23.832 -40.493  1.00  8.050          H  
ATOM  12856 1HG  MET A 821     -22.005  22.169 -41.562  1.00  8.050          H  
ATOM  12857 2HG  MET A 821     -21.329  22.603 -43.130  1.00  8.050          H  
ATOM  12858 1HE  MET A 821     -19.118  20.275 -39.844  1.00  8.050          H  
ATOM  12859 2HE  MET A 821     -19.670  21.913 -39.564  1.00  8.050          H  
ATOM  12860 3HE  MET A 821     -20.837  20.605 -39.868  1.00  8.050          H  
ATOM  12861  N   SER A 822     -20.790  27.155 -41.258  1.00  4.870          N  
ATOM  12862  CA  SER A 822     -20.351  28.255 -40.404  1.00  4.900          C  
ATOM  12863  C   SER A 822     -21.415  29.323 -40.168  1.00  4.830          C  
ATOM  12864  O   SER A 822     -21.390  29.991 -39.137  1.00  4.860          O  
ATOM  12865  CB  SER A 822     -19.123  28.916 -40.995  1.00  6.850          C  
ATOM  12866  OG  SER A 822     -19.426  29.596 -42.178  1.00  6.850          O  
ATOM  12867  H   SER A 822     -20.523  27.166 -42.241  1.00  5.840          H  
ATOM  12868  HA  SER A 822     -20.073  27.834 -39.437  1.00  5.880          H  
ATOM  12869 1HB  SER A 822     -18.714  29.604 -40.278  1.00  8.220          H  
ATOM  12870 2HB  SER A 822     -18.363  28.164 -41.195  1.00  8.220          H  
ATOM  12871  HG  SER A 822     -19.439  28.921 -42.871  1.00  8.220          H  
ATOM  12872  N   ILE A 823     -22.384  29.456 -41.081  1.00  4.800          N  
ATOM  12873  CA  ILE A 823     -23.433  30.454 -40.947  1.00  4.810          C  
ATOM  12874  C   ILE A 823     -24.831  29.869 -40.811  1.00  4.560          C  
ATOM  12875  O   ILE A 823     -25.602  30.273 -39.942  1.00  4.550          O  
ATOM  12876  CB  ILE A 823     -23.429  31.440 -42.131  1.00  6.730          C  
ATOM  12877  CG1 ILE A 823     -22.107  32.240 -42.136  1.00  6.730          C  
ATOM  12878  CG2 ILE A 823     -24.647  32.353 -42.049  1.00  6.730          C  
ATOM  12879  CD1 ILE A 823     -21.897  33.095 -43.369  1.00  6.730          C  
ATOM  12880  H   ILE A 823     -22.387  28.882 -41.924  1.00  5.760          H  
ATOM  12881  HA  ILE A 823     -23.230  31.026 -40.045  1.00  5.770          H  
ATOM  12882  HB  ILE A 823     -23.465  30.879 -43.067  1.00  8.080          H  
ATOM  12883 1HG1 ILE A 823     -22.084  32.880 -41.258  1.00  8.080          H  
ATOM  12884 2HG1 ILE A 823     -21.273  31.542 -42.070  1.00  8.080          H  
ATOM  12885 1HG2 ILE A 823     -24.657  33.034 -42.869  1.00  8.080          H  
ATOM  12886 2HG2 ILE A 823     -25.570  31.784 -42.080  1.00  8.080          H  
ATOM  12887 3HG2 ILE A 823     -24.598  32.893 -41.129  1.00  8.080          H  
ATOM  12888 1HD1 ILE A 823     -20.955  33.608 -43.285  1.00  8.080          H  
ATOM  12889 2HD1 ILE A 823     -21.887  32.462 -44.253  1.00  8.080          H  
ATOM  12890 3HD1 ILE A 823     -22.680  33.832 -43.467  1.00  8.080          H  
ATOM  12891  N   VAL A 824     -25.189  28.975 -41.721  1.00  4.440          N  
ATOM  12892  CA  VAL A 824     -26.566  28.508 -41.789  1.00  4.300          C  
ATOM  12893  C   VAL A 824     -26.922  27.472 -40.724  1.00  4.090          C  
ATOM  12894  O   VAL A 824     -27.863  27.667 -39.946  1.00  4.100          O  
ATOM  12895  CB  VAL A 824     -26.810  27.906 -43.186  1.00  6.080          C  
ATOM  12896  CG1 VAL A 824     -28.209  27.297 -43.297  1.00  6.080          C  
ATOM  12897  CG2 VAL A 824     -26.566  28.981 -44.225  1.00  6.080          C  
ATOM  12898  H   VAL A 824     -24.491  28.667 -42.403  1.00  5.330          H  
ATOM  12899  HA  VAL A 824     -27.219  29.369 -41.662  1.00  5.160          H  
ATOM  12900  HB  VAL A 824     -26.120  27.102 -43.341  1.00  7.290          H  
ATOM  12901 1HG1 VAL A 824     -28.326  26.873 -44.280  1.00  7.290          H  
ATOM  12902 2HG1 VAL A 824     -28.353  26.512 -42.557  1.00  7.290          H  
ATOM  12903 3HG1 VAL A 824     -28.956  28.071 -43.148  1.00  7.290          H  
ATOM  12904 1HG2 VAL A 824     -26.710  28.560 -45.212  1.00  7.290          H  
ATOM  12905 2HG2 VAL A 824     -27.263  29.785 -44.050  1.00  7.290          H  
ATOM  12906 3HG2 VAL A 824     -25.550  29.362 -44.142  1.00  7.290          H  
ATOM  12907  N   LEU A 825     -26.147  26.390 -40.649  1.00  3.980          N  
ATOM  12908  CA  LEU A 825     -26.444  25.300 -39.730  1.00  3.880          C  
ATOM  12909  C   LEU A 825     -25.948  25.564 -38.320  1.00  3.860          C  
ATOM  12910  O   LEU A 825     -26.287  24.819 -37.394  1.00  3.910          O  
ATOM  12911  CB  LEU A 825     -25.828  24.000 -40.217  1.00  5.470          C  
ATOM  12912  CG  LEU A 825     -26.268  23.436 -41.561  1.00  5.470          C  
ATOM  12913  CD1 LEU A 825     -25.459  22.163 -41.757  1.00  5.470          C  
ATOM  12914  CD2 LEU A 825     -27.779  23.243 -41.646  1.00  5.470          C  
ATOM  12915  H   LEU A 825     -25.384  26.289 -41.311  1.00  4.780          H  
ATOM  12916  HA  LEU A 825     -27.505  25.167 -39.676  1.00  4.660          H  
ATOM  12917 1HB  LEU A 825     -24.785  24.186 -40.323  1.00  6.570          H  
ATOM  12918 2HB  LEU A 825     -25.974  23.234 -39.462  1.00  6.570          H  
ATOM  12919  HG  LEU A 825     -25.991  24.112 -42.340  1.00  6.570          H  
ATOM  12920 1HD1 LEU A 825     -25.679  21.729 -42.709  1.00  6.570          H  
ATOM  12921 2HD1 LEU A 825     -24.403  22.402 -41.715  1.00  6.570          H  
ATOM  12922 3HD1 LEU A 825     -25.695  21.453 -40.972  1.00  6.570          H  
ATOM  12923 1HD2 LEU A 825     -28.031  22.834 -42.620  1.00  6.570          H  
ATOM  12924 2HD2 LEU A 825     -28.113  22.596 -40.902  1.00  6.570          H  
ATOM  12925 3HD2 LEU A 825     -28.280  24.195 -41.523  1.00  6.570          H  
ATOM  12926  N   ASP A 826     -25.152  26.623 -38.153  1.00  3.970          N  
ATOM  12927  CA  ASP A 826     -24.617  27.002 -36.848  1.00  4.100          C  
ATOM  12928  C   ASP A 826     -23.936  25.802 -36.182  1.00  4.080          C  
ATOM  12929  O   ASP A 826     -24.284  25.407 -35.062  1.00  4.150          O  
ATOM  12930  CB  ASP A 826     -25.767  27.532 -35.971  1.00  5.690          C  
ATOM  12931  CG  ASP A 826     -25.306  28.337 -34.772  1.00  5.690          C  
ATOM  12932  OD1 ASP A 826     -24.230  28.883 -34.852  1.00  5.690          O  
ATOM  12933  OD2 ASP A 826     -26.038  28.429 -33.781  1.00  5.690          O  
ATOM  12934  H   ASP A 826     -24.922  27.177 -38.966  1.00  4.760          H  
ATOM  12935  HA  ASP A 826     -23.878  27.793 -36.995  1.00  4.920          H  
ATOM  12936 1HB  ASP A 826     -26.418  28.161 -36.584  1.00  6.830          H  
ATOM  12937 2HB  ASP A 826     -26.367  26.693 -35.616  1.00  6.830          H  
ATOM  12938  N   VAL A 827     -22.971  25.191 -36.860  1.00  4.100          N  
ATOM  12939  CA  VAL A 827     -22.444  23.973 -36.289  1.00  4.210          C  
ATOM  12940  C   VAL A 827     -21.380  24.138 -35.205  1.00  4.580          C  
ATOM  12941  O   VAL A 827     -20.184  24.230 -35.485  1.00  4.830          O  
ATOM  12942  CB  VAL A 827     -21.883  23.096 -37.418  1.00  5.850          C  
ATOM  12943  CG1 VAL A 827     -21.330  21.822 -36.857  1.00  5.850          C  
ATOM  12944  CG2 VAL A 827     -22.983  22.829 -38.406  1.00  5.850          C  
ATOM  12945  H   VAL A 827     -22.648  25.548 -37.768  1.00  4.920          H  
ATOM  12946  HA  VAL A 827     -23.288  23.439 -35.850  1.00  5.050          H  
ATOM  12947  HB  VAL A 827     -21.064  23.622 -37.920  1.00  7.020          H  
ATOM  12948 1HG1 VAL A 827     -20.939  21.216 -37.630  1.00  7.020          H  
ATOM  12949 2HG1 VAL A 827     -20.554  22.019 -36.186  1.00  7.020          H  
ATOM  12950 3HG1 VAL A 827     -22.125  21.288 -36.345  1.00  7.020          H  
ATOM  12951 1HG2 VAL A 827     -22.616  22.226 -39.223  1.00  7.020          H  
ATOM  12952 2HG2 VAL A 827     -23.807  22.317 -37.916  1.00  7.020          H  
ATOM  12953 3HG2 VAL A 827     -23.318  23.773 -38.782  1.00  7.020          H  
ATOM  12954  N   ASP A 828     -21.835  23.974 -33.951  1.00  4.750          N  
ATOM  12955  CA  ASP A 828     -20.999  24.038 -32.725  1.00  5.230          C  
ATOM  12956  C   ASP A 828     -19.906  22.956 -32.714  1.00  5.080          C  
ATOM  12957  O   ASP A 828     -18.919  23.036 -31.966  1.00  5.560          O  
ATOM  12958  CB  ASP A 828     -21.835  23.836 -31.440  1.00  7.130          C  
ATOM  12959  CG  ASP A 828     -22.719  25.013 -31.013  1.00  7.130          C  
ATOM  12960  OD1 ASP A 828     -22.553  26.086 -31.523  1.00  7.130          O  
ATOM  12961  OD2 ASP A 828     -23.562  24.824 -30.166  1.00  7.130          O  
ATOM  12962  H   ASP A 828     -22.855  23.949 -33.871  1.00  5.700          H  
ATOM  12963  HA  ASP A 828     -20.521  25.018 -32.694  1.00  6.280          H  
ATOM  12964 1HB  ASP A 828     -22.483  22.980 -31.578  1.00  8.560          H  
ATOM  12965 2HB  ASP A 828     -21.167  23.600 -30.614  1.00  8.560          H  
ATOM  12966  N   VAL A 829     -20.169  21.899 -33.478  1.00  4.590          N  
ATOM  12967  CA  VAL A 829     -19.317  20.726 -33.642  1.00  4.510          C  
ATOM  12968  C   VAL A 829     -17.983  21.041 -34.322  1.00  4.220          C  
ATOM  12969  O   VAL A 829     -16.992  20.394 -34.002  1.00  4.340          O  
ATOM  12970  CB  VAL A 829     -20.058  19.581 -34.379  1.00  6.350          C  
ATOM  12971  CG1 VAL A 829     -19.115  18.417 -34.700  1.00  6.350          C  
ATOM  12972  CG2 VAL A 829     -21.213  19.101 -33.512  1.00  6.350          C  
ATOM  12973  H   VAL A 829     -21.016  21.965 -34.024  1.00  5.510          H  
ATOM  12974  HA  VAL A 829     -19.081  20.350 -32.652  1.00  5.410          H  
ATOM  12975  HB  VAL A 829     -20.421  19.931 -35.289  1.00  7.620          H  
ATOM  12976 1HG1 VAL A 829     -19.669  17.631 -35.216  1.00  7.620          H  
ATOM  12977 2HG1 VAL A 829     -18.300  18.742 -35.341  1.00  7.620          H  
ATOM  12978 3HG1 VAL A 829     -18.700  18.013 -33.774  1.00  7.620          H  
ATOM  12979 1HG2 VAL A 829     -21.752  18.304 -34.024  1.00  7.620          H  
ATOM  12980 2HG2 VAL A 829     -20.824  18.723 -32.577  1.00  7.620          H  
ATOM  12981 3HG2 VAL A 829     -21.894  19.926 -33.315  1.00  7.620          H  
ATOM  12982  N   GLU A 830     -17.959  21.928 -35.334  1.00  4.190          N  
ATOM  12983  CA  GLU A 830     -16.700  22.215 -36.020  1.00  4.290          C  
ATOM  12984  C   GLU A 830     -15.938  23.165 -35.064  1.00  4.270          C  
ATOM  12985  O   GLU A 830     -16.300  24.342 -34.972  1.00  4.410          O  
ATOM  12986  CB  GLU A 830     -16.949  22.835 -37.410  1.00  5.970          C  
ATOM  12987  CG  GLU A 830     -15.673  23.014 -38.256  1.00  5.970          C  
ATOM  12988  CD  GLU A 830     -15.914  23.532 -39.695  1.00  5.970          C  
ATOM  12989  OE1 GLU A 830     -16.880  24.221 -39.904  1.00  5.970          O  
ATOM  12990  OE2 GLU A 830     -15.145  23.180 -40.593  1.00  5.970          O  
ATOM  12991  H   GLU A 830     -18.792  22.483 -35.557  1.00  5.030          H  
ATOM  12992  HA  GLU A 830     -16.178  21.295 -36.204  1.00  5.150          H  
ATOM  12993 1HB  GLU A 830     -17.638  22.203 -37.970  1.00  7.160          H  
ATOM  12994 2HB  GLU A 830     -17.422  23.813 -37.295  1.00  7.160          H  
ATOM  12995 1HG  GLU A 830     -15.018  23.726 -37.746  1.00  7.160          H  
ATOM  12996 2HG  GLU A 830     -15.155  22.069 -38.284  1.00  7.160          H  
ATOM  12997  N   PRO A 831     -14.829  22.745 -34.395  1.00  4.440          N  
ATOM  12998  CA  PRO A 831     -14.187  23.489 -33.303  1.00  4.630          C  
ATOM  12999  C   PRO A 831     -13.381  24.755 -33.668  1.00  4.490          C  
ATOM  13000  O   PRO A 831     -12.175  24.839 -33.422  1.00  4.970          O  
ATOM  13001  CB  PRO A 831     -13.245  22.430 -32.676  1.00  6.950          C  
ATOM  13002  CG  PRO A 831     -13.630  21.098 -33.303  1.00  6.950          C  
ATOM  13003  CD  PRO A 831     -14.176  21.426 -34.666  1.00  6.950          C  
ATOM  13004  HA  PRO A 831     -14.974  23.753 -32.579  1.00  5.560          H  
ATOM  13005 1HB  PRO A 831     -12.201  22.698 -32.798  1.00  8.330          H  
ATOM  13006 2HB  PRO A 831     -13.419  22.406 -31.589  1.00  8.330          H  
ATOM  13007 1HG  PRO A 831     -12.758  20.430 -33.355  1.00  8.330          H  
ATOM  13008 2HG  PRO A 831     -14.387  20.591 -32.678  1.00  8.330          H  
ATOM  13009 1HD  PRO A 831     -13.408  21.523 -35.441  1.00  8.330          H  
ATOM  13010 2HD  PRO A 831     -14.836  20.612 -34.872  1.00  8.330          H  
ATOM  13011  N   SER A 832     -14.074  25.741 -34.223  1.00  4.210          N  
ATOM  13012  CA  SER A 832     -13.601  27.105 -34.544  1.00  4.350          C  
ATOM  13013  C   SER A 832     -12.357  27.282 -35.420  1.00  4.400          C  
ATOM  13014  O   SER A 832     -12.428  27.962 -36.440  1.00  4.870          O  
ATOM  13015  CB  SER A 832     -13.371  27.871 -33.256  1.00  6.030          C  
ATOM  13016  OG  SER A 832     -12.945  29.173 -33.528  1.00  6.030          O  
ATOM  13017  H   SER A 832     -15.041  25.515 -34.439  1.00  5.050          H  
ATOM  13018  HA  SER A 832     -14.416  27.596 -35.071  1.00  5.220          H  
ATOM  13019 1HB  SER A 832     -14.289  27.895 -32.674  1.00  7.240          H  
ATOM  13020 2HB  SER A 832     -12.620  27.363 -32.654  1.00  7.240          H  
ATOM  13021  HG  SER A 832     -12.807  29.590 -32.675  1.00  7.240          H  
ATOM  13022  N   THR A 833     -11.215  26.720 -35.010  1.00  4.380          N  
ATOM  13023  CA  THR A 833      -9.970  26.807 -35.780  1.00  4.810          C  
ATOM  13024  C   THR A 833      -9.603  25.431 -36.315  1.00  4.460          C  
ATOM  13025  O   THR A 833      -8.645  25.263 -37.077  1.00  5.000          O  
ATOM  13026  CB  THR A 833      -8.809  27.370 -34.943  1.00  6.560          C  
ATOM  13027  OG1 THR A 833      -8.536  26.497 -33.829  1.00  6.560          O  
ATOM  13028  CG2 THR A 833      -9.200  28.746 -34.425  1.00  6.560          C  
ATOM  13029  H   THR A 833     -11.234  26.187 -34.147  1.00  5.260          H  
ATOM  13030  HA  THR A 833     -10.128  27.464 -36.634  1.00  5.770          H  
ATOM  13031  HB  THR A 833      -7.915  27.455 -35.564  1.00  7.870          H  
ATOM  13032  HG1 THR A 833      -8.038  25.727 -34.137  1.00  7.870          H  
ATOM  13033 1HG2 THR A 833      -8.383  29.154 -33.836  1.00  7.870          H  
ATOM  13034 2HG2 THR A 833      -9.407  29.402 -35.269  1.00  7.870          H  
ATOM  13035 3HG2 THR A 833     -10.089  28.665 -33.803  1.00  7.870          H  
ATOM  13036  N   THR A 834     -10.369  24.437 -35.890  1.00  3.870          N  
ATOM  13037  CA  THR A 834     -10.194  23.061 -36.317  1.00  3.820          C  
ATOM  13038  C   THR A 834     -11.269  22.821 -37.384  1.00  3.950          C  
ATOM  13039  O   THR A 834     -12.409  23.220 -37.170  1.00  4.050          O  
ATOM  13040  CB  THR A 834     -10.404  22.080 -35.155  1.00  5.370          C  
ATOM  13041  OG1 THR A 834      -9.459  22.346 -34.118  1.00  5.370          O  
ATOM  13042  CG2 THR A 834     -10.252  20.645 -35.615  1.00  5.370          C  
ATOM  13043  H   THR A 834     -11.099  24.663 -35.218  1.00  4.640          H  
ATOM  13044  HA  THR A 834      -9.192  22.943 -36.708  1.00  4.580          H  
ATOM  13045  HB  THR A 834     -11.371  22.224 -34.778  1.00  6.440          H  
ATOM  13046  HG1 THR A 834      -9.735  23.151 -33.662  1.00  6.440          H  
ATOM  13047 1HG2 THR A 834     -10.420  19.983 -34.769  1.00  6.440          H  
ATOM  13048 2HG2 THR A 834     -10.981  20.416 -36.397  1.00  6.440          H  
ATOM  13049 3HG2 THR A 834      -9.250  20.492 -35.998  1.00  6.440          H  
ATOM  13050  N   PRO A 835     -10.930  22.328 -38.584  1.00  4.370          N  
ATOM  13051  CA  PRO A 835     -11.851  22.059 -39.676  1.00  4.850          C  
ATOM  13052  C   PRO A 835     -12.677  20.815 -39.484  1.00  5.090          C  
ATOM  13053  O   PRO A 835     -12.269  19.898 -38.775  1.00  5.240          O  
ATOM  13054  CB  PRO A 835     -10.911  21.895 -40.873  1.00  7.270          C  
ATOM  13055  CG  PRO A 835      -9.634  21.366 -40.279  1.00  7.270          C  
ATOM  13056  CD  PRO A 835      -9.515  22.047 -38.920  1.00  7.270          C  
ATOM  13057  HA  PRO A 835     -12.525  22.911 -39.814  1.00  5.820          H  
ATOM  13058 1HB  PRO A 835     -11.367  21.186 -41.592  1.00  8.730          H  
ATOM  13059 2HB  PRO A 835     -10.790  22.849 -41.398  1.00  8.730          H  
ATOM  13060 1HG  PRO A 835      -9.699  20.267 -40.195  1.00  8.730          H  
ATOM  13061 2HG  PRO A 835      -8.786  21.587 -40.945  1.00  8.730          H  
ATOM  13062 1HD  PRO A 835      -9.068  21.333 -38.222  1.00  8.730          H  
ATOM  13063 2HD  PRO A 835      -8.935  22.989 -39.000  1.00  8.730          H  
ATOM  13064  N   TRP A 836     -13.786  20.765 -40.212  1.00  5.380          N  
ATOM  13065  CA  TRP A 836     -14.616  19.579 -40.323  1.00  5.870          C  
ATOM  13066  C   TRP A 836     -13.678  18.434 -40.713  1.00  5.850          C  
ATOM  13067  O   TRP A 836     -12.760  18.619 -41.514  1.00  6.190          O  
ATOM  13068  CB  TRP A 836     -15.732  19.826 -41.352  1.00  8.020          C  
ATOM  13069  CG  TRP A 836     -16.759  18.753 -41.429  1.00  8.020          C  
ATOM  13070  CD1 TRP A 836     -17.443  18.253 -40.382  1.00  8.020          C  
ATOM  13071  CD2 TRP A 836     -17.266  18.065 -42.595  1.00  8.020          C  
ATOM  13072  NE1 TRP A 836     -18.314  17.314 -40.797  1.00  8.020          N  
ATOM  13073  CE2 TRP A 836     -18.210  17.171 -42.150  1.00  8.020          C  
ATOM  13074  CE3 TRP A 836     -16.996  18.139 -43.944  1.00  8.020          C  
ATOM  13075  CZ2 TRP A 836     -18.880  16.330 -43.011  1.00  8.020          C  
ATOM  13076  CZ3 TRP A 836     -17.664  17.293 -44.816  1.00  8.020          C  
ATOM  13077  CH2 TRP A 836     -18.575  16.413 -44.362  1.00  8.020          C  
ATOM  13078  H   TRP A 836     -14.096  21.628 -40.671  1.00  6.460          H  
ATOM  13079  HA  TRP A 836     -15.059  19.359 -39.356  1.00  7.040          H  
ATOM  13080 1HB  TRP A 836     -16.244  20.759 -41.107  1.00  9.630          H  
ATOM  13081 2HB  TRP A 836     -15.287  19.951 -42.332  1.00  9.630          H  
ATOM  13082  HD1 TRP A 836     -17.320  18.564 -39.347  1.00  9.630          H  
ATOM  13083  HE1 TRP A 836     -18.939  16.798 -40.197  1.00  9.630          H  
ATOM  13084  HE3 TRP A 836     -16.266  18.850 -44.307  1.00  9.630          H  
ATOM  13085  HZ2 TRP A 836     -19.625  15.618 -42.659  1.00  9.630          H  
ATOM  13086  HZ3 TRP A 836     -17.429  17.351 -45.873  1.00  9.630          H  
ATOM  13087  HH2 TRP A 836     -19.084  15.761 -45.067  1.00  9.630          H  
ATOM  13088  N   ASP A 837     -13.860  17.275 -40.096  1.00  5.560          N  
ATOM  13089  CA  ASP A 837     -12.972  16.135 -40.300  1.00  5.570          C  
ATOM  13090  C   ASP A 837     -12.864  15.542 -41.728  1.00  5.320          C  
ATOM  13091  O   ASP A 837     -13.873  15.297 -42.395  1.00  5.190          O  
ATOM  13092  CB  ASP A 837     -13.437  15.000 -39.388  1.00  7.790          C  
ATOM  13093  CG  ASP A 837     -13.211  15.265 -37.906  1.00  7.790          C  
ATOM  13094  OD1 ASP A 837     -12.384  16.063 -37.557  1.00  7.790          O  
ATOM  13095  OD2 ASP A 837     -13.942  14.707 -37.126  1.00  7.790          O  
ATOM  13096  H   ASP A 837     -14.621  17.190 -39.439  1.00  6.670          H  
ATOM  13097  HA  ASP A 837     -12.010  16.475 -39.946  1.00  6.680          H  
ATOM  13098 1HB  ASP A 837     -14.481  14.822 -39.548  1.00  9.350          H  
ATOM  13099 2HB  ASP A 837     -12.910  14.073 -39.663  1.00  9.350          H  
ATOM  13100  N   PRO A 838     -11.642  15.226 -42.200  1.00  5.470          N  
ATOM  13101  CA  PRO A 838     -11.353  14.512 -43.425  1.00  5.500          C  
ATOM  13102  C   PRO A 838     -11.606  13.061 -43.034  1.00  5.270          C  
ATOM  13103  O   PRO A 838     -11.675  12.800 -41.839  1.00  5.190          O  
ATOM  13104  CB  PRO A 838      -9.879  14.829 -43.670  1.00  8.250          C  
ATOM  13105  CG  PRO A 838      -9.307  14.975 -42.284  1.00  8.250          C  
ATOM  13106  CD  PRO A 838     -10.422  15.617 -41.457  1.00  8.250          C  
ATOM  13107  HA  PRO A 838     -11.993  14.869 -44.228  1.00  6.600          H  
ATOM  13108 1HB  PRO A 838      -9.403  14.023 -44.238  1.00  9.900          H  
ATOM  13109 2HB  PRO A 838      -9.793  15.746 -44.274  1.00  9.900          H  
ATOM  13110 1HG  PRO A 838      -9.017  13.987 -41.890  1.00  9.900          H  
ATOM  13111 2HG  PRO A 838      -8.392  15.585 -42.313  1.00  9.900          H  
ATOM  13112 1HD  PRO A 838     -10.407  15.146 -40.455  1.00  9.900          H  
ATOM  13113 2HD  PRO A 838     -10.311  16.718 -41.425  1.00  9.900          H  
ATOM  13114  N   ALA A 839     -11.710  12.098 -43.957  1.00  5.390          N  
ATOM  13115  CA  ALA A 839     -11.657  12.188 -45.418  1.00  5.270          C  
ATOM  13116  C   ALA A 839     -12.738  13.059 -46.054  1.00  5.040          C  
ATOM  13117  O   ALA A 839     -12.485  13.745 -47.045  1.00  5.300          O  
ATOM  13118  CB  ALA A 839     -11.746  10.783 -45.989  1.00  7.430          C  
ATOM  13119  H   ALA A 839     -11.836  11.168 -43.576  1.00  6.470          H  
ATOM  13120  HA  ALA A 839     -10.693  12.615 -45.691  1.00  6.320          H  
ATOM  13121 1HB  ALA A 839     -11.650  10.821 -47.069  1.00  8.910          H  
ATOM  13122 2HB  ALA A 839     -10.939  10.202 -45.573  1.00  8.910          H  
ATOM  13123 3HB  ALA A 839     -12.698  10.335 -45.720  1.00  8.910          H  
ATOM  13124  N   LYS A 840     -13.947  13.021 -45.506  1.00  4.920          N  
ATOM  13125  CA  LYS A 840     -15.077  13.703 -46.125  1.00  4.610          C  
ATOM  13126  C   LYS A 840     -14.915  15.199 -46.332  1.00  4.740          C  
ATOM  13127  O   LYS A 840     -15.319  15.735 -47.371  1.00  4.920          O  
ATOM  13128  CB  LYS A 840     -16.342  13.434 -45.347  1.00  6.580          C  
ATOM  13129  CG  LYS A 840     -16.826  12.020 -45.480  1.00  6.580          C  
ATOM  13130  CD  LYS A 840     -18.114  11.836 -44.775  1.00  6.580          C  
ATOM  13131  CE  LYS A 840     -18.611  10.435 -44.892  1.00  6.580          C  
ATOM  13132  NZ  LYS A 840     -19.863  10.320 -44.226  1.00  6.580          N  
ATOM  13133  H   LYS A 840     -14.099  12.479 -44.665  1.00  5.900          H  
ATOM  13134  HA  LYS A 840     -15.190  13.267 -47.105  1.00  5.530          H  
ATOM  13135 1HB  LYS A 840     -16.163  13.642 -44.296  1.00  7.890          H  
ATOM  13136 2HB  LYS A 840     -17.119  14.103 -45.671  1.00  7.890          H  
ATOM  13137 1HG  LYS A 840     -16.948  11.781 -46.516  1.00  7.890          H  
ATOM  13138 2HG  LYS A 840     -16.089  11.341 -45.059  1.00  7.890          H  
ATOM  13139 1HD  LYS A 840     -17.992  12.070 -43.718  1.00  7.890          H  
ATOM  13140 2HD  LYS A 840     -18.860  12.513 -45.187  1.00  7.890          H  
ATOM  13141 1HE  LYS A 840     -18.724  10.148 -45.933  1.00  7.890          H  
ATOM  13142 2HE  LYS A 840     -17.896   9.770 -44.413  1.00  7.890          H  
ATOM  13143 1HZ  LYS A 840     -20.203   9.367 -44.262  1.00  7.890          H  
ATOM  13144 2HZ  LYS A 840     -19.670  10.627 -43.280  1.00  7.890          H  
ATOM  13145 3HZ  LYS A 840     -20.526  10.940 -44.670  1.00  7.890          H  
ATOM  13146  N   ALA A 841     -14.224  15.869 -45.423  1.00  5.060          N  
ATOM  13147  CA  ALA A 841     -14.045  17.307 -45.519  1.00  5.520          C  
ATOM  13148  C   ALA A 841     -13.092  17.730 -46.614  1.00  5.440          C  
ATOM  13149  O   ALA A 841     -12.881  18.927 -46.804  1.00  5.680          O  
ATOM  13150  CB  ALA A 841     -13.561  17.853 -44.212  1.00  7.540          C  
ATOM  13151  H   ALA A 841     -13.921  15.402 -44.563  1.00  6.070          H  
ATOM  13152  HA  ALA A 841     -15.004  17.738 -45.763  1.00  6.620          H  
ATOM  13153 1HB  ALA A 841     -13.473  18.936 -44.268  1.00  9.050          H  
ATOM  13154 2HB  ALA A 841     -14.264  17.590 -43.434  1.00  9.050          H  
ATOM  13155 3HB  ALA A 841     -12.592  17.430 -43.976  1.00  9.050          H  
ATOM  13156  N   TYR A 842     -12.530  16.782 -47.366  1.00  5.260          N  
ATOM  13157  CA  TYR A 842     -11.673  17.125 -48.487  1.00  5.340          C  
ATOM  13158  C   TYR A 842     -12.448  18.113 -49.378  1.00  5.340          C  
ATOM  13159  O   TYR A 842     -11.888  19.115 -49.836  1.00  5.350          O  
ATOM  13160  CB  TYR A 842     -11.273  15.849 -49.242  1.00  7.440          C  
ATOM  13161  CG  TYR A 842     -10.294  16.028 -50.387  1.00  7.440          C  
ATOM  13162  CD1 TYR A 842      -8.945  16.176 -50.092  1.00  7.440          C  
ATOM  13163  CD2 TYR A 842     -10.705  16.004 -51.707  1.00  7.440          C  
ATOM  13164  CE1 TYR A 842      -8.022  16.304 -51.100  1.00  7.440          C  
ATOM  13165  CE2 TYR A 842      -9.763  16.127 -52.712  1.00  7.440          C  
ATOM  13166  CZ  TYR A 842      -8.437  16.276 -52.414  1.00  7.440          C  
ATOM  13167  OH  TYR A 842      -7.507  16.386 -53.429  1.00  7.440          O  
ATOM  13168  H   TYR A 842     -12.704  15.791 -47.169  1.00  6.310          H  
ATOM  13169  HA  TYR A 842     -10.780  17.627 -48.117  1.00  6.410          H  
ATOM  13170 1HB  TYR A 842     -10.835  15.147 -48.534  1.00  8.930          H  
ATOM  13171 2HB  TYR A 842     -12.175  15.374 -49.642  1.00  8.930          H  
ATOM  13172  HD1 TYR A 842      -8.615  16.188 -49.052  1.00  8.930          H  
ATOM  13173  HD2 TYR A 842     -11.755  15.879 -51.956  1.00  8.930          H  
ATOM  13174  HE1 TYR A 842      -6.966  16.418 -50.859  1.00  8.930          H  
ATOM  13175  HE2 TYR A 842     -10.062  16.093 -53.743  1.00  8.930          H  
ATOM  13176  HH  TYR A 842      -7.946  16.347 -54.285  1.00  8.930          H  
ATOM  13177  N   LEU A 843     -13.729  17.797 -49.668  1.00  5.490          N  
ATOM  13178  CA  LEU A 843     -14.600  18.696 -50.435  1.00  5.580          C  
ATOM  13179  C   LEU A 843     -16.074  18.236 -50.309  1.00  5.430          C  
ATOM  13180  O   LEU A 843     -16.445  17.125 -50.694  1.00  5.500          O  
ATOM  13181  CB  LEU A 843     -14.121  18.811 -51.910  1.00  7.780          C  
ATOM  13182  CG  LEU A 843     -14.925  19.776 -52.882  1.00  7.780          C  
ATOM  13183  CD1 LEU A 843     -14.817  21.253 -52.405  1.00  7.780          C  
ATOM  13184  CD2 LEU A 843     -14.319  19.655 -54.309  1.00  7.780          C  
ATOM  13185  H   LEU A 843     -14.128  16.964 -49.227  1.00  6.590          H  
ATOM  13186  HA  LEU A 843     -14.521  19.683 -49.986  1.00  6.700          H  
ATOM  13187 1HB  LEU A 843     -13.097  19.162 -51.916  1.00  9.330          H  
ATOM  13188 2HB  LEU A 843     -14.118  17.812 -52.344  1.00  9.330          H  
ATOM  13189  HG  LEU A 843     -15.974  19.499 -52.888  1.00  9.330          H  
ATOM  13190 1HD1 LEU A 843     -15.359  21.899 -53.083  1.00  9.330          H  
ATOM  13191 2HD1 LEU A 843     -15.239  21.362 -51.412  1.00  9.330          H  
ATOM  13192 3HD1 LEU A 843     -13.769  21.555 -52.382  1.00  9.330          H  
ATOM  13193 1HD2 LEU A 843     -14.850  20.304 -55.004  1.00  9.330          H  
ATOM  13194 2HD2 LEU A 843     -13.274  19.940 -54.278  1.00  9.330          H  
ATOM  13195 3HD2 LEU A 843     -14.388  18.635 -54.648  1.00  9.330          H  
ATOM  13196  N   PHE A 844     -16.936  19.099 -49.772  1.00  5.390          N  
ATOM  13197  CA  PHE A 844     -18.346  18.734 -49.546  1.00  5.380          C  
ATOM  13198  C   PHE A 844     -19.280  19.405 -50.522  1.00  5.490          C  
ATOM  13199  O   PHE A 844     -19.171  20.615 -50.732  1.00  5.600          O  
ATOM  13200  CB  PHE A 844     -18.781  19.174 -48.174  1.00  7.540          C  
ATOM  13201  CG  PHE A 844     -20.203  18.856 -47.880  1.00  7.540          C  
ATOM  13202  CD1 PHE A 844     -20.533  17.598 -47.526  1.00  7.540          C  
ATOM  13203  CD2 PHE A 844     -21.207  19.813 -47.979  1.00  7.540          C  
ATOM  13204  CE1 PHE A 844     -21.821  17.248 -47.272  1.00  7.540          C  
ATOM  13205  CE2 PHE A 844     -22.502  19.474 -47.718  1.00  7.540          C  
ATOM  13206  CZ  PHE A 844     -22.808  18.184 -47.361  1.00  7.540          C  
ATOM  13207  H   PHE A 844     -16.601  20.010 -49.490  1.00  6.470          H  
ATOM  13208  HA  PHE A 844     -18.458  17.654 -49.646  1.00  6.460          H  
ATOM  13209 1HB  PHE A 844     -18.157  18.745 -47.416  1.00  9.040          H  
ATOM  13210 2HB  PHE A 844     -18.660  20.223 -48.139  1.00  9.040          H  
ATOM  13211  HD1 PHE A 844     -19.744  16.881 -47.450  1.00  9.040          H  
ATOM  13212  HD2 PHE A 844     -20.948  20.834 -48.264  1.00  9.040          H  
ATOM  13213  HE1 PHE A 844     -22.061  16.225 -46.992  1.00  9.040          H  
ATOM  13214  HE2 PHE A 844     -23.286  20.213 -47.788  1.00  9.040          H  
ATOM  13215  HZ  PHE A 844     -23.836  17.906 -47.144  1.00  9.040          H  
ATOM  13216  N   VAL A 845     -20.177  18.634 -51.149  1.00  5.550          N  
ATOM  13217  CA  VAL A 845     -21.101  19.245 -52.084  1.00  5.580          C  
ATOM  13218  C   VAL A 845     -22.550  18.764 -51.977  1.00  5.710          C  
ATOM  13219  O   VAL A 845     -22.805  17.686 -51.449  1.00  5.840          O  
ATOM  13220  CB  VAL A 845     -20.627  18.926 -53.509  1.00  7.800          C  
ATOM  13221  CG1 VAL A 845     -19.277  19.491 -53.706  1.00  7.800          C  
ATOM  13222  CG2 VAL A 845     -20.631  17.399 -53.737  1.00  7.800          C  
ATOM  13223  H   VAL A 845     -20.245  17.628 -50.952  1.00  6.660          H  
ATOM  13224  HA  VAL A 845     -21.042  20.313 -51.920  1.00  6.700          H  
ATOM  13225  HB  VAL A 845     -21.288  19.405 -54.225  1.00  9.360          H  
ATOM  13226 1HG1 VAL A 845     -18.988  19.307 -54.714  1.00  9.360          H  
ATOM  13227 2HG1 VAL A 845     -19.324  20.552 -53.520  1.00  9.360          H  
ATOM  13228 3HG1 VAL A 845     -18.561  19.040 -53.038  1.00  9.360          H  
ATOM  13229 1HG2 VAL A 845     -20.289  17.176 -54.722  1.00  9.360          H  
ATOM  13230 2HG2 VAL A 845     -19.967  16.922 -53.021  1.00  9.360          H  
ATOM  13231 3HG2 VAL A 845     -21.633  17.000 -53.612  1.00  9.360          H  
ATOM  13232  N   PRO A 846     -23.516  19.557 -52.448  1.00  5.780          N  
ATOM  13233  CA  PRO A 846     -24.884  19.177 -52.723  1.00  6.010          C  
ATOM  13234  C   PRO A 846     -24.917  18.480 -54.083  1.00  6.140          C  
ATOM  13235  O   PRO A 846     -24.089  18.813 -54.937  1.00  6.110          O  
ATOM  13236  CB  PRO A 846     -25.596  20.515 -52.681  1.00  9.020          C  
ATOM  13237  CG  PRO A 846     -24.557  21.504 -53.152  1.00  9.020          C  
ATOM  13238  CD  PRO A 846     -23.243  20.979 -52.659  1.00  9.020          C  
ATOM  13239  HA  PRO A 846     -25.263  18.523 -51.940  1.00  7.210          H  
ATOM  13240 1HB  PRO A 846     -26.475  20.472 -53.331  1.00 10.820          H  
ATOM  13241 2HB  PRO A 846     -25.963  20.722 -51.670  1.00 10.820          H  
ATOM  13242 1HG  PRO A 846     -24.565  21.589 -54.231  1.00 10.820          H  
ATOM  13243 2HG  PRO A 846     -24.779  22.511 -52.752  1.00 10.820          H  
ATOM  13244 1HD  PRO A 846     -22.505  21.143 -53.451  1.00 10.820          H  
ATOM  13245 2HD  PRO A 846     -22.957  21.444 -51.733  1.00 10.820          H  
ATOM  13246  N   VAL A 847     -25.885  17.597 -54.310  1.00  6.380          N  
ATOM  13247  CA  VAL A 847     -26.133  16.949 -55.613  1.00  6.590          C  
ATOM  13248  C   VAL A 847     -27.614  16.944 -56.030  1.00  6.900          C  
ATOM  13249  O   VAL A 847     -28.505  17.076 -55.187  1.00  7.050          O  
ATOM  13250  CB  VAL A 847     -25.618  15.490 -55.617  1.00  9.140          C  
ATOM  13251  CG1 VAL A 847     -24.145  15.466 -55.400  1.00  9.140          C  
ATOM  13252  CG2 VAL A 847     -26.314  14.679 -54.543  1.00  9.140          C  
ATOM  13253  H   VAL A 847     -26.505  17.384 -53.537  1.00  7.660          H  
ATOM  13254  HA  VAL A 847     -25.582  17.496 -56.365  1.00  7.910          H  
ATOM  13255  HB  VAL A 847     -25.822  15.048 -56.589  1.00 10.970          H  
ATOM  13256 1HG1 VAL A 847     -23.810  14.432 -55.436  1.00 10.970          H  
ATOM  13257 2HG1 VAL A 847     -23.655  16.020 -56.172  1.00 10.970          H  
ATOM  13258 3HG1 VAL A 847     -23.915  15.904 -54.440  1.00 10.970          H  
ATOM  13259 1HG2 VAL A 847     -25.956  13.653 -54.564  1.00 10.970          H  
ATOM  13260 2HG2 VAL A 847     -26.106  15.111 -53.578  1.00 10.970          H  
ATOM  13261 3HG2 VAL A 847     -27.384  14.685 -54.724  1.00 10.970          H  
ATOM  13262  N   THR A 848     -27.881  16.744 -57.324  1.00  7.040          N  
ATOM  13263  CA  THR A 848     -29.275  16.575 -57.764  1.00  7.380          C  
ATOM  13264  C   THR A 848     -29.458  15.338 -58.595  1.00  7.640          C  
ATOM  13265  O   THR A 848     -28.635  15.007 -59.445  1.00  7.620          O  
ATOM  13266  CB  THR A 848     -29.820  17.776 -58.577  1.00 10.200          C  
ATOM  13267  OG1 THR A 848     -28.987  18.023 -59.729  1.00 10.200          O  
ATOM  13268  CG2 THR A 848     -29.861  18.970 -57.729  1.00 10.200          C  
ATOM  13269  H   THR A 848     -27.094  16.669 -57.982  1.00  8.450          H  
ATOM  13270  HA  THR A 848     -29.902  16.466 -56.881  1.00  8.860          H  
ATOM  13271  HB  THR A 848     -30.835  17.548 -58.919  1.00 12.240          H  
ATOM  13272  HG1 THR A 848     -29.178  17.392 -60.450  1.00 12.240          H  
ATOM  13273 1HG2 THR A 848     -30.246  19.815 -58.294  1.00 12.240          H  
ATOM  13274 2HG2 THR A 848     -30.498  18.789 -56.863  1.00 12.240          H  
ATOM  13275 3HG2 THR A 848     -28.874  19.164 -57.414  1.00 12.240          H  
ATOM  13276  N   ASP A 849     -30.610  14.708 -58.433  1.00  7.990          N  
ATOM  13277  CA  ASP A 849     -30.935  13.496 -59.168  1.00  8.340          C  
ATOM  13278  C   ASP A 849     -31.395  13.868 -60.570  1.00  8.530          C  
ATOM  13279  O   ASP A 849     -32.591  14.008 -60.840  1.00  8.790          O  
ATOM  13280  CB  ASP A 849     -32.018  12.714 -58.402  1.00 11.540          C  
ATOM  13281  CG  ASP A 849     -32.285  11.311 -58.920  1.00 11.540          C  
ATOM  13282  OD1 ASP A 849     -31.599  10.888 -59.809  1.00 11.540          O  
ATOM  13283  OD2 ASP A 849     -33.160  10.658 -58.390  1.00 11.540          O  
ATOM  13284  H   ASP A 849     -31.250  15.046 -57.708  1.00  9.590          H  
ATOM  13285  HA  ASP A 849     -30.042  12.881 -59.257  1.00 10.010          H  
ATOM  13286 1HB  ASP A 849     -31.741  12.654 -57.348  1.00 13.840          H  
ATOM  13287 2HB  ASP A 849     -32.949  13.260 -58.454  1.00 13.840          H  
ATOM  13288  N   ASN A 850     -30.429  14.120 -61.446  1.00  8.510          N  
ATOM  13289  CA  ASN A 850     -30.715  14.599 -62.786  1.00  8.720          C  
ATOM  13290  C   ASN A 850     -31.532  13.577 -63.544  1.00  9.160          C  
ATOM  13291  O   ASN A 850     -31.297  12.367 -63.428  1.00  9.350          O  
ATOM  13292  CB  ASN A 850     -29.438  14.965 -63.495  1.00 12.120          C  
ATOM  13293  CG  ASN A 850     -28.790  16.121 -62.796  1.00 12.120          C  
ATOM  13294  OD1 ASN A 850     -29.471  16.864 -62.068  1.00 12.120          O  
ATOM  13295  ND2 ASN A 850     -27.515  16.300 -62.996  1.00 12.120          N  
ATOM  13296  H   ASN A 850     -29.447  13.996 -61.152  1.00 10.210          H  
ATOM  13297  HA  ASN A 850     -31.329  15.498 -62.708  1.00 10.460          H  
ATOM  13298 1HB  ASN A 850     -28.756  14.116 -63.491  1.00 14.550          H  
ATOM  13299 2HB  ASN A 850     -29.642  15.229 -64.532  1.00 14.550          H  
ATOM  13300 1HD2 ASN A 850     -27.039  17.061 -62.547  1.00 14.550          H  
ATOM  13301 2HD2 ASN A 850     -27.010  15.683 -63.594  1.00 14.550          H  
ATOM  13302  N   THR A 851     -32.445  14.082 -64.376  1.00  9.480          N  
ATOM  13303  CA  THR A 851     -33.385  13.294 -65.159  1.00  9.950          C  
ATOM  13304  C   THR A 851     -32.762  12.099 -65.872  1.00  9.970          C  
ATOM  13305  O   THR A 851     -31.772  12.217 -66.596  1.00  9.820          O  
ATOM  13306  CB  THR A 851     -34.073  14.220 -66.195  1.00 13.740          C  
ATOM  13307  OG1 THR A 851     -34.712  15.310 -65.506  1.00 13.740          O  
ATOM  13308  CG2 THR A 851     -35.130  13.463 -66.985  1.00 13.740          C  
ATOM  13309  H   THR A 851     -32.549  15.086 -64.427  1.00 11.380          H  
ATOM  13310  HA  THR A 851     -34.146  12.915 -64.478  1.00 11.940          H  
ATOM  13311  HB  THR A 851     -33.325  14.617 -66.879  1.00 16.490          H  
ATOM  13312  HG1 THR A 851     -35.022  15.960 -66.148  1.00 16.490          H  
ATOM  13313 1HG2 THR A 851     -35.600  14.140 -67.695  1.00 16.490          H  
ATOM  13314 2HG2 THR A 851     -34.675  12.642 -67.529  1.00 16.490          H  
ATOM  13315 3HG2 THR A 851     -35.884  13.072 -66.306  1.00 16.490          H  
ATOM  13316  N   SER A 852     -33.406  10.954 -65.650  1.00 10.280          N  
ATOM  13317  CA  SER A 852     -33.060   9.643 -66.167  1.00 10.390          C  
ATOM  13318  C   SER A 852     -33.440   9.466 -67.651  1.00 10.690          C  
ATOM  13319  O   SER A 852     -34.236  10.249 -68.175  1.00 11.040          O  
ATOM  13320  CB  SER A 852     -33.806   8.644 -65.278  1.00 14.500          C  
ATOM  13321  OG  SER A 852     -35.191   8.754 -65.449  1.00 14.500          O  
ATOM  13322  H   SER A 852     -34.217  10.991 -65.050  1.00 12.340          H  
ATOM  13323  HA  SER A 852     -31.986   9.534 -66.058  1.00 12.470          H  
ATOM  13324 1HB  SER A 852     -33.515   7.644 -65.467  1.00 17.400          H  
ATOM  13325 2HB  SER A 852     -33.559   8.851 -64.243  1.00 17.400          H  
ATOM  13326  HG  SER A 852     -35.583   8.062 -64.905  1.00 17.400          H  
ATOM  13327  N   MET A 853     -32.908   8.436 -68.357  1.00 10.740          N  
ATOM  13328  CA  MET A 853     -31.941   7.433 -67.882  1.00 10.760          C  
ATOM  13329  C   MET A 853     -30.538   7.657 -68.441  1.00 10.570          C  
ATOM  13330  O   MET A 853     -30.406   8.086 -69.585  1.00 11.060          O  
ATOM  13331  CB  MET A 853     -32.401   6.033 -68.263  1.00 15.060          C  
ATOM  13332  CG  MET A 853     -33.661   5.575 -67.571  1.00 15.060          C  
ATOM  13333  SD  MET A 853     -34.151   3.903 -68.034  1.00 15.060          S  
ATOM  13334  CE  MET A 853     -32.926   2.900 -67.166  1.00 15.060          C  
ATOM  13335  H   MET A 853     -33.199   8.361 -69.320  1.00 12.890          H  
ATOM  13336  HA  MET A 853     -31.891   7.482 -66.824  1.00 12.910          H  
ATOM  13337 1HB  MET A 853     -32.597   6.006 -69.334  1.00 18.070          H  
ATOM  13338 2HB  MET A 853     -31.603   5.327 -68.070  1.00 18.070          H  
ATOM  13339 1HG  MET A 853     -33.507   5.592 -66.501  1.00 18.070          H  
ATOM  13340 2HG  MET A 853     -34.475   6.260 -67.812  1.00 18.070          H  
ATOM  13341 1HE  MET A 853     -33.124   1.844 -67.356  1.00 18.070          H  
ATOM  13342 2HE  MET A 853     -31.925   3.141 -67.513  1.00 18.070          H  
ATOM  13343 3HE  MET A 853     -32.994   3.090 -66.093  1.00 18.070          H  
ATOM  13344  N   GLU A 854     -29.482   7.339 -67.669  1.00 10.050          N  
ATOM  13345  CA  GLU A 854     -29.519   6.841 -66.285  1.00  9.760          C  
ATOM  13346  C   GLU A 854     -29.730   8.040 -65.369  1.00  9.440          C  
ATOM  13347  O   GLU A 854     -29.437   9.153 -65.792  1.00  9.330          O  
ATOM  13348  CB  GLU A 854     -28.202   6.134 -65.953  1.00 13.780          C  
ATOM  13349  CG  GLU A 854     -27.970   4.856 -66.741  1.00 13.780          C  
ATOM  13350  CD  GLU A 854     -26.692   4.159 -66.358  1.00 13.780          C  
ATOM  13351  OE1 GLU A 854     -25.947   4.717 -65.586  1.00 13.780          O  
ATOM  13352  OE2 GLU A 854     -26.462   3.071 -66.832  1.00 13.780          O  
ATOM  13353  H   GLU A 854     -28.566   7.471 -68.079  1.00 12.060          H  
ATOM  13354  HA  GLU A 854     -30.323   6.117 -66.177  1.00 11.710          H  
ATOM  13355 1HB  GLU A 854     -27.372   6.810 -66.172  1.00 16.540          H  
ATOM  13356 2HB  GLU A 854     -28.145   5.901 -64.894  1.00 16.540          H  
ATOM  13357 1HG  GLU A 854     -28.807   4.180 -66.570  1.00 16.540          H  
ATOM  13358 2HG  GLU A 854     -27.946   5.096 -67.803  1.00 16.540          H  
ATOM  13359  N   PRO A 855     -30.348   7.892 -64.190  1.00  9.400          N  
ATOM  13360  CA  PRO A 855     -30.460   8.961 -63.216  1.00  9.240          C  
ATOM  13361  C   PRO A 855     -29.054   9.319 -62.771  1.00  8.760          C  
ATOM  13362  O   PRO A 855     -28.249   8.408 -62.528  1.00  8.550          O  
ATOM  13363  CB  PRO A 855     -31.307   8.322 -62.106  1.00 13.860          C  
ATOM  13364  CG  PRO A 855     -31.125   6.812 -62.283  1.00 13.860          C  
ATOM  13365  CD  PRO A 855     -30.921   6.597 -63.773  1.00 13.860          C  
ATOM  13366  HA  PRO A 855     -30.964   9.831 -63.665  1.00 11.090          H  
ATOM  13367 1HB  PRO A 855     -30.955   8.690 -61.123  1.00 16.630          H  
ATOM  13368 2HB  PRO A 855     -32.350   8.652 -62.186  1.00 16.630          H  
ATOM  13369 1HG  PRO A 855     -30.262   6.478 -61.690  1.00 16.630          H  
ATOM  13370 2HG  PRO A 855     -32.005   6.280 -61.888  1.00 16.630          H  
ATOM  13371 1HD  PRO A 855     -30.211   5.774 -63.897  1.00 16.630          H  
ATOM  13372 2HD  PRO A 855     -31.875   6.397 -64.273  1.00 16.630          H  
ATOM  13373  N   ILE A 856     -28.747  10.611 -62.651  1.00  8.710          N  
ATOM  13374  CA  ILE A 856     -27.394  10.985 -62.219  1.00  8.360          C  
ATOM  13375  C   ILE A 856     -27.318  12.004 -61.088  1.00  8.100          C  
ATOM  13376  O   ILE A 856     -27.529  13.199 -61.305  1.00  8.350          O  
ATOM  13377  CB  ILE A 856     -26.542  11.502 -63.409  1.00 11.840          C  
ATOM  13378  CG1 ILE A 856     -26.455  10.393 -64.512  1.00 11.840          C  
ATOM  13379  CG2 ILE A 856     -25.127  11.905 -62.907  1.00 11.840          C  
ATOM  13380  CD1 ILE A 856     -25.813  10.807 -65.810  1.00 11.840          C  
ATOM  13381  H   ILE A 856     -29.473  11.307 -62.874  1.00 10.450          H  
ATOM  13382  HA  ILE A 856     -26.907  10.086 -61.859  1.00 10.030          H  
ATOM  13383  HB  ILE A 856     -27.031  12.365 -63.855  1.00 14.210          H  
ATOM  13384 1HG1 ILE A 856     -25.916   9.538 -64.107  1.00 14.210          H  
ATOM  13385 2HG1 ILE A 856     -27.447  10.084 -64.768  1.00 14.210          H  
ATOM  13386 1HG2 ILE A 856     -24.529  12.275 -63.729  1.00 14.210          H  
ATOM  13387 2HG2 ILE A 856     -25.193  12.685 -62.165  1.00 14.210          H  
ATOM  13388 3HG2 ILE A 856     -24.636  11.036 -62.467  1.00 14.210          H  
ATOM  13389 1HD1 ILE A 856     -25.835   9.960 -66.498  1.00 14.210          H  
ATOM  13390 2HD1 ILE A 856     -26.373  11.638 -66.241  1.00 14.210          H  
ATOM  13391 3HD1 ILE A 856     -24.787  11.108 -65.653  1.00 14.210          H  
ATOM  13392  N   LYS A 857     -26.869  11.568 -59.911  1.00  7.700          N  
ATOM  13393  CA  LYS A 857     -26.724  12.469 -58.769  1.00  7.480          C  
ATOM  13394  C   LYS A 857     -25.421  13.267 -58.822  1.00  7.340          C  
ATOM  13395  O   LYS A 857     -24.509  13.051 -58.027  1.00  7.170          O  
ATOM  13396  CB  LYS A 857     -26.867  11.703 -57.469  1.00 10.560          C  
ATOM  13397  CG  LYS A 857     -28.279  11.159 -57.252  1.00 10.560          C  
ATOM  13398  CD  LYS A 857     -28.409  10.396 -55.938  1.00 10.560          C  
ATOM  13399  CE  LYS A 857     -29.835   9.906 -55.705  1.00 10.560          C  
ATOM  13400  NZ  LYS A 857     -29.949   9.131 -54.418  1.00 10.560          N  
ATOM  13401  H   LYS A 857     -26.693  10.584 -59.792  1.00  9.240          H  
ATOM  13402  HA  LYS A 857     -27.534  13.167 -58.790  1.00  8.980          H  
ATOM  13403 1HB  LYS A 857     -26.173  10.867 -57.473  1.00 12.670          H  
ATOM  13404 2HB  LYS A 857     -26.609  12.349 -56.634  1.00 12.670          H  
ATOM  13405 1HG  LYS A 857     -28.967  12.003 -57.225  1.00 12.670          H  
ATOM  13406 2HG  LYS A 857     -28.567  10.514 -58.087  1.00 12.670          H  
ATOM  13407 1HD  LYS A 857     -27.738   9.540 -55.938  1.00 12.670          H  
ATOM  13408 2HD  LYS A 857     -28.138  11.054 -55.108  1.00 12.670          H  
ATOM  13409 1HE  LYS A 857     -30.501  10.769 -55.654  1.00 12.670          H  
ATOM  13410 2HE  LYS A 857     -30.145   9.272 -56.536  1.00 12.670          H  
ATOM  13411 1HZ  LYS A 857     -30.907   8.843 -54.284  1.00 12.670          H  
ATOM  13412 2HZ  LYS A 857     -29.352   8.324 -54.442  1.00 12.670          H  
ATOM  13413 3HZ  LYS A 857     -29.668   9.744 -53.622  1.00 12.670          H  
ATOM  13414  N   GLY A 858     -25.349  14.185 -59.788  1.00  7.530          N  
ATOM  13415  CA  GLY A 858     -24.160  15.006 -60.026  1.00  7.510          C  
ATOM  13416  C   GLY A 858     -24.130  16.243 -59.137  1.00  7.280          C  
ATOM  13417  O   GLY A 858     -25.133  16.597 -58.516  1.00  7.120          O  
ATOM  13418  H   GLY A 858     -26.179  14.261 -60.387  1.00  9.040          H  
ATOM  13419 1HA  GLY A 858     -23.266  14.408 -59.860  1.00  9.010          H  
ATOM  13420 2HA  GLY A 858     -24.146  15.311 -61.071  1.00  9.010          H  
ATOM  13421  N   ILE A 859     -23.013  16.980 -59.167  1.00  7.320          N  
ATOM  13422  CA  ILE A 859     -22.888  18.171 -58.318  1.00  7.160          C  
ATOM  13423  C   ILE A 859     -23.936  19.248 -58.640  1.00  7.350          C  
ATOM  13424  O   ILE A 859     -24.115  19.666 -59.790  1.00  7.660          O  
ATOM  13425  CB  ILE A 859     -21.431  18.740 -58.356  1.00 10.090          C  
ATOM  13426  CG1 ILE A 859     -20.992  19.172 -59.806  1.00 10.090          C  
ATOM  13427  CG2 ILE A 859     -20.465  17.671 -57.785  1.00 10.090          C  
ATOM  13428  CD1 ILE A 859     -19.670  19.965 -59.862  1.00 10.090          C  
ATOM  13429  H   ILE A 859     -22.242  16.672 -59.740  1.00  8.780          H  
ATOM  13430  HA  ILE A 859     -23.061  17.866 -57.289  1.00  8.590          H  
ATOM  13431  HB  ILE A 859     -21.386  19.631 -57.726  1.00 12.110          H  
ATOM  13432 1HG1 ILE A 859     -20.886  18.287 -60.421  1.00 12.110          H  
ATOM  13433 2HG1 ILE A 859     -21.758  19.801 -60.243  1.00 12.110          H  
ATOM  13434 1HG2 ILE A 859     -19.449  18.045 -57.750  1.00 12.110          H  
ATOM  13435 2HG2 ILE A 859     -20.788  17.429 -56.799  1.00 12.110          H  
ATOM  13436 3HG2 ILE A 859     -20.497  16.782 -58.392  1.00 12.110          H  
ATOM  13437 1HD1 ILE A 859     -19.449  20.227 -60.897  1.00 12.110          H  
ATOM  13438 2HD1 ILE A 859     -19.772  20.873 -59.282  1.00 12.110          H  
ATOM  13439 3HD1 ILE A 859     -18.853  19.377 -59.469  1.00 12.110          H  
ATOM  13440  N   ASN A 860     -24.587  19.757 -57.589  1.00  7.170          N  
ATOM  13441  CA  ASN A 860     -25.655  20.753 -57.708  1.00  7.360          C  
ATOM  13442  C   ASN A 860     -25.109  22.158 -57.829  1.00  7.390          C  
ATOM  13443  O   ASN A 860     -25.385  23.025 -56.983  1.00  7.220          O  
ATOM  13444  CB  ASN A 860     -26.576  20.660 -56.503  1.00 10.230          C  
ATOM  13445  CG  ASN A 860     -27.831  21.469 -56.580  1.00 10.230          C  
ATOM  13446  OD1 ASN A 860     -28.093  22.179 -57.560  1.00 10.230          O  
ATOM  13447  ND2 ASN A 860     -28.653  21.345 -55.555  1.00 10.230          N  
ATOM  13448  H   ASN A 860     -24.356  19.396 -56.662  1.00  8.600          H  
ATOM  13449  HA  ASN A 860     -26.229  20.537 -58.613  1.00  8.830          H  
ATOM  13450 1HB  ASN A 860     -26.844  19.639 -56.340  1.00 12.270          H  
ATOM  13451 2HB  ASN A 860     -26.044  20.978 -55.646  1.00 12.270          H  
ATOM  13452 1HD2 ASN A 860     -29.520  21.845 -55.544  1.00 12.270          H  
ATOM  13453 2HD2 ASN A 860     -28.417  20.749 -54.786  1.00 12.270          H  
ATOM  13454  N   TRP A 861     -24.427  22.414 -58.942  1.00  7.670          N  
ATOM  13455  CA  TRP A 861     -23.777  23.703 -59.111  1.00  7.760          C  
ATOM  13456  C   TRP A 861     -24.751  24.870 -58.927  1.00  7.820          C  
ATOM  13457  O   TRP A 861     -24.325  25.930 -58.467  1.00  7.730          O  
ATOM  13458  CB  TRP A 861     -23.090  23.855 -60.483  1.00 10.830          C  
ATOM  13459  CG  TRP A 861     -24.027  24.010 -61.619  1.00 10.830          C  
ATOM  13460  CD1 TRP A 861     -24.525  23.048 -62.435  1.00 10.830          C  
ATOM  13461  CD2 TRP A 861     -24.623  25.253 -62.049  1.00 10.830          C  
ATOM  13462  NE1 TRP A 861     -25.393  23.606 -63.336  1.00 10.830          N  
ATOM  13463  CE2 TRP A 861     -25.468  24.955 -63.099  1.00 10.830          C  
ATOM  13464  CE3 TRP A 861     -24.514  26.583 -61.607  1.00 10.830          C  
ATOM  13465  CZ2 TRP A 861     -26.221  25.929 -63.717  1.00 10.830          C  
ATOM  13466  CZ3 TRP A 861     -25.265  27.545 -62.205  1.00 10.830          C  
ATOM  13467  CH2 TRP A 861     -26.102  27.234 -63.227  1.00 10.830          C  
ATOM  13468  H   TRP A 861     -24.299  21.631 -59.597  1.00  9.200          H  
ATOM  13469  HA  TRP A 861     -23.003  23.783 -58.351  1.00  9.310          H  
ATOM  13470 1HB  TRP A 861     -22.431  24.722 -60.470  1.00 12.990          H  
ATOM  13471 2HB  TRP A 861     -22.471  22.977 -60.675  1.00 12.990          H  
ATOM  13472  HD1 TRP A 861     -24.279  21.987 -62.376  1.00 12.990          H  
ATOM  13473  HE1 TRP A 861     -25.908  23.105 -64.049  1.00 12.990          H  
ATOM  13474  HE3 TRP A 861     -23.856  26.840 -60.784  1.00 12.990          H  
ATOM  13475  HZ2 TRP A 861     -26.898  25.704 -64.537  1.00 12.990          H  
ATOM  13476  HZ3 TRP A 861     -25.176  28.555 -61.835  1.00 12.990          H  
ATOM  13477  HH2 TRP A 861     -26.689  28.016 -63.665  1.00 12.990          H  
ATOM  13478  N   GLU A 862     -26.053  24.702 -59.255  1.00  8.020          N  
ATOM  13479  CA  GLU A 862     -26.984  25.818 -59.117  1.00  8.120          C  
ATOM  13480  C   GLU A 862     -27.130  26.274 -57.688  1.00  7.790          C  
ATOM  13481  O   GLU A 862     -27.207  27.468 -57.435  1.00  7.790          O  
ATOM  13482  CB  GLU A 862     -28.383  25.475 -59.646  1.00 11.330          C  
ATOM  13483  CG  GLU A 862     -28.478  25.349 -61.142  1.00 11.330          C  
ATOM  13484  CD  GLU A 862     -29.858  25.049 -61.666  1.00 11.330          C  
ATOM  13485  OE1 GLU A 862     -30.740  24.812 -60.881  1.00 11.330          O  
ATOM  13486  OE2 GLU A 862     -30.023  25.060 -62.876  1.00 11.330          O  
ATOM  13487  H   GLU A 862     -26.389  23.825 -59.633  1.00  9.620          H  
ATOM  13488  HA  GLU A 862     -26.603  26.659 -59.692  1.00  9.740          H  
ATOM  13489 1HB  GLU A 862     -28.708  24.533 -59.208  1.00 13.590          H  
ATOM  13490 2HB  GLU A 862     -29.086  26.245 -59.330  1.00 13.590          H  
ATOM  13491 1HG  GLU A 862     -28.158  26.289 -61.564  1.00 13.590          H  
ATOM  13492 2HG  GLU A 862     -27.796  24.570 -61.464  1.00 13.590          H  
ATOM  13493  N   LEU A 863     -27.149  25.338 -56.750  1.00  7.520          N  
ATOM  13494  CA  LEU A 863     -27.336  25.653 -55.344  1.00  7.230          C  
ATOM  13495  C   LEU A 863     -26.087  26.275 -54.794  1.00  7.100          C  
ATOM  13496  O   LEU A 863     -26.114  27.154 -53.923  1.00  7.030          O  
ATOM  13497  CB  LEU A 863     -27.684  24.415 -54.556  1.00 10.240          C  
ATOM  13498  CG  LEU A 863     -27.909  24.601 -53.072  1.00 10.240          C  
ATOM  13499  CD1 LEU A 863     -29.091  25.598 -52.781  1.00 10.240          C  
ATOM  13500  CD2 LEU A 863     -28.123  23.227 -52.500  1.00 10.240          C  
ATOM  13501  H   LEU A 863     -26.989  24.367 -57.027  1.00  9.020          H  
ATOM  13502  HA  LEU A 863     -28.152  26.360 -55.277  1.00  8.680          H  
ATOM  13503 1HB  LEU A 863     -28.594  24.010 -54.975  1.00 12.290          H  
ATOM  13504 2HB  LEU A 863     -26.879  23.687 -54.692  1.00 12.290          H  
ATOM  13505  HG  LEU A 863     -27.026  25.024 -52.641  1.00 12.290          H  
ATOM  13506 1HD1 LEU A 863     -29.219  25.728 -51.727  1.00 12.290          H  
ATOM  13507 2HD1 LEU A 863     -28.878  26.573 -53.204  1.00 12.290          H  
ATOM  13508 3HD1 LEU A 863     -30.016  25.216 -53.210  1.00 12.290          H  
ATOM  13509 1HD2 LEU A 863     -28.227  23.268 -51.454  1.00 12.290          H  
ATOM  13510 2HD2 LEU A 863     -29.008  22.780 -52.941  1.00 12.290          H  
ATOM  13511 3HD2 LEU A 863     -27.273  22.637 -52.732  1.00 12.290          H  
ATOM  13512  N   VAL A 864     -24.978  25.748 -55.256  1.00  7.120          N  
ATOM  13513  CA  VAL A 864     -23.690  26.212 -54.823  1.00  7.010          C  
ATOM  13514  C   VAL A 864     -23.514  27.673 -55.201  1.00  7.240          C  
ATOM  13515  O   VAL A 864     -23.165  28.514 -54.357  1.00  7.150          O  
ATOM  13516  CB  VAL A 864     -22.643  25.315 -55.478  1.00  9.860          C  
ATOM  13517  CG1 VAL A 864     -21.291  25.839 -55.293  1.00  9.860          C  
ATOM  13518  CG2 VAL A 864     -22.793  23.916 -54.865  1.00  9.860          C  
ATOM  13519  H   VAL A 864     -25.062  24.989 -55.944  1.00  8.540          H  
ATOM  13520  HA  VAL A 864     -23.629  26.114 -53.746  1.00  8.410          H  
ATOM  13521  HB  VAL A 864     -22.830  25.277 -56.536  1.00 11.830          H  
ATOM  13522 1HG1 VAL A 864     -20.582  25.194 -55.783  1.00 11.830          H  
ATOM  13523 2HG1 VAL A 864     -21.217  26.822 -55.728  1.00 11.830          H  
ATOM  13524 3HG1 VAL A 864     -21.066  25.897 -54.249  1.00 11.830          H  
ATOM  13525 1HG2 VAL A 864     -22.120  23.227 -55.306  1.00 11.830          H  
ATOM  13526 2HG2 VAL A 864     -22.608  23.967 -53.793  1.00 11.830          H  
ATOM  13527 3HG2 VAL A 864     -23.797  23.572 -55.043  1.00 11.830          H  
ATOM  13528  N   GLU A 865     -23.813  27.992 -56.456  1.00  7.550          N  
ATOM  13529  CA  GLU A 865     -23.721  29.359 -56.907  1.00  7.770          C  
ATOM  13530  C   GLU A 865     -24.842  30.218 -56.290  1.00  7.710          C  
ATOM  13531  O   GLU A 865     -24.621  31.387 -55.989  1.00  7.720          O  
ATOM  13532  CB  GLU A 865     -23.750  29.413 -58.434  1.00 10.790          C  
ATOM  13533  CG  GLU A 865     -22.507  28.850 -59.173  1.00 10.790          C  
ATOM  13534  CD  GLU A 865     -21.224  29.608 -58.920  1.00 10.790          C  
ATOM  13535  OE1 GLU A 865     -21.290  30.680 -58.380  1.00 10.790          O  
ATOM  13536  OE2 GLU A 865     -20.175  29.121 -59.305  1.00 10.790          O  
ATOM  13537  H   GLU A 865     -24.080  27.259 -57.121  1.00  9.060          H  
ATOM  13538  HA  GLU A 865     -22.764  29.761 -56.578  1.00  9.320          H  
ATOM  13539 1HB  GLU A 865     -24.587  28.815 -58.779  1.00 12.950          H  
ATOM  13540 2HB  GLU A 865     -23.903  30.437 -58.761  1.00 12.950          H  
ATOM  13541 1HG  GLU A 865     -22.367  27.808 -58.873  1.00 12.950          H  
ATOM  13542 2HG  GLU A 865     -22.715  28.865 -60.241  1.00 12.950          H  
ATOM  13543  N   LYS A 866     -26.047  29.653 -56.103  1.00  7.660          N  
ATOM  13544  CA  LYS A 866     -27.197  30.375 -55.552  1.00  7.630          C  
ATOM  13545  C   LYS A 866     -26.928  30.901 -54.138  1.00  7.380          C  
ATOM  13546  O   LYS A 866     -27.368  32.002 -53.795  1.00  7.420          O  
ATOM  13547  CB  LYS A 866     -28.419  29.466 -55.524  1.00 10.690          C  
ATOM  13548  CG  LYS A 866     -29.724  30.074 -55.144  1.00 10.690          C  
ATOM  13549  CD  LYS A 866     -30.777  28.951 -55.046  1.00 10.690          C  
ATOM  13550  CE  LYS A 866     -32.165  29.462 -54.772  1.00 10.690          C  
ATOM  13551  NZ  LYS A 866     -33.108  28.342 -54.436  1.00 10.690          N  
ATOM  13552  H   LYS A 866     -26.209  28.690 -56.399  1.00  9.190          H  
ATOM  13553  HA  LYS A 866     -27.406  31.230 -56.195  1.00  9.160          H  
ATOM  13554 1HB  LYS A 866     -28.584  29.071 -56.508  1.00 12.830          H  
ATOM  13555 2HB  LYS A 866     -28.230  28.639 -54.855  1.00 12.830          H  
ATOM  13556 1HG  LYS A 866     -29.624  30.609 -54.216  1.00 12.830          H  
ATOM  13557 2HG  LYS A 866     -30.025  30.780 -55.919  1.00 12.830          H  
ATOM  13558 1HD  LYS A 866     -30.788  28.384 -55.979  1.00 12.830          H  
ATOM  13559 2HD  LYS A 866     -30.497  28.272 -54.242  1.00 12.830          H  
ATOM  13560 1HE  LYS A 866     -32.152  30.177 -53.963  1.00 12.830          H  
ATOM  13561 2HE  LYS A 866     -32.529  29.960 -55.671  1.00 12.830          H  
ATOM  13562 1HZ  LYS A 866     -34.020  28.737 -54.291  1.00 12.830          H  
ATOM  13563 2HZ  LYS A 866     -33.143  27.676 -55.194  1.00 12.830          H  
ATOM  13564 3HZ  LYS A 866     -32.797  27.851 -53.545  1.00 12.830          H  
ATOM  13565  N   ILE A 867     -26.265  30.095 -53.283  1.00  7.150          N  
ATOM  13566  CA  ILE A 867     -25.979  30.553 -51.921  1.00  6.930          C  
ATOM  13567  C   ILE A 867     -24.809  31.550 -51.969  1.00  6.970          C  
ATOM  13568  O   ILE A 867     -24.857  32.591 -51.306  1.00  6.940          O  
ATOM  13569  CB  ILE A 867     -25.668  29.369 -50.927  1.00  9.790          C  
ATOM  13570  CG1 ILE A 867     -25.873  29.821 -49.432  1.00  9.790          C  
ATOM  13571  CG2 ILE A 867     -24.225  28.865 -51.071  1.00  9.790          C  
ATOM  13572  CD1 ILE A 867     -25.850  28.679 -48.370  1.00  9.790          C  
ATOM  13573  H   ILE A 867     -26.017  29.147 -53.583  1.00  8.580          H  
ATOM  13574  HA  ILE A 867     -26.853  31.082 -51.548  1.00  8.320          H  
ATOM  13575  HB  ILE A 867     -26.355  28.546 -51.136  1.00 11.750          H  
ATOM  13576 1HG1 ILE A 867     -25.104  30.541 -49.178  1.00 11.750          H  
ATOM  13577 2HG1 ILE A 867     -26.842  30.312 -49.358  1.00 11.750          H  
ATOM  13578 1HG2 ILE A 867     -24.062  28.062 -50.390  1.00 11.750          H  
ATOM  13579 2HG2 ILE A 867     -24.067  28.513 -52.080  1.00 11.750          H  
ATOM  13580 3HG2 ILE A 867     -23.512  29.635 -50.841  1.00 11.750          H  
ATOM  13581 1HD1 ILE A 867     -26.020  29.117 -47.391  1.00 11.750          H  
ATOM  13582 2HD1 ILE A 867     -26.637  27.958 -48.590  1.00 11.750          H  
ATOM  13583 3HD1 ILE A 867     -24.894  28.164 -48.358  1.00 11.750          H  
ATOM  13584  N   THR A 868     -23.791  31.263 -52.810  1.00  7.070          N  
ATOM  13585  CA  THR A 868     -22.583  32.074 -52.968  1.00  7.120          C  
ATOM  13586  C   THR A 868     -22.951  33.466 -53.453  1.00  7.350          C  
ATOM  13587  O   THR A 868     -22.401  34.484 -53.003  1.00  7.400          O  
ATOM  13588  CB  THR A 868     -21.583  31.416 -53.946  1.00  9.950          C  
ATOM  13589  OG1 THR A 868     -21.219  30.117 -53.460  1.00  9.950          O  
ATOM  13590  CG2 THR A 868     -20.317  32.255 -54.023  1.00  9.950          C  
ATOM  13591  H   THR A 868     -23.814  30.397 -53.352  1.00  8.480          H  
ATOM  13592  HA  THR A 868     -22.100  32.168 -51.997  1.00  8.540          H  
ATOM  13593  HB  THR A 868     -22.027  31.328 -54.934  1.00 11.940          H  
ATOM  13594  HG1 THR A 868     -21.923  29.477 -53.706  1.00 11.940          H  
ATOM  13595 1HG2 THR A 868     -19.616  31.770 -54.702  1.00 11.940          H  
ATOM  13596 2HG2 THR A 868     -20.544  33.252 -54.396  1.00 11.940          H  
ATOM  13597 3HG2 THR A 868     -19.876  32.330 -53.033  1.00 11.940          H  
ATOM  13598  N   LYS A 869     -23.956  33.511 -54.326  1.00  7.510          N  
ATOM  13599  CA  LYS A 869     -24.466  34.714 -54.949  1.00  7.720          C  
ATOM  13600  C   LYS A 869     -24.782  35.779 -53.911  1.00  7.670          C  
ATOM  13601  O   LYS A 869     -24.817  36.963 -54.262  1.00  7.930          O  
ATOM  13602  CB  LYS A 869     -25.730  34.377 -55.769  1.00 10.720          C  
ATOM  13603  CG  LYS A 869     -26.441  35.541 -56.481  1.00 10.720          C  
ATOM  13604  CD  LYS A 869     -25.640  36.126 -57.619  1.00 10.720          C  
ATOM  13605  CE  LYS A 869     -26.396  37.274 -58.260  1.00 10.720          C  
ATOM  13606  NZ  LYS A 869     -25.641  37.869 -59.379  1.00 10.720          N  
ATOM  13607  H   LYS A 869     -24.340  32.626 -54.654  1.00  9.010          H  
ATOM  13608  HA  LYS A 869     -23.696  35.103 -55.612  1.00  9.260          H  
ATOM  13609 1HB  LYS A 869     -25.478  33.645 -56.533  1.00 12.870          H  
ATOM  13610 2HB  LYS A 869     -26.459  33.912 -55.115  1.00 12.870          H  
ATOM  13611 1HG  LYS A 869     -27.381  35.169 -56.888  1.00 12.870          H  
ATOM  13612 2HG  LYS A 869     -26.674  36.320 -55.775  1.00 12.870          H  
ATOM  13613 1HD  LYS A 869     -24.687  36.498 -57.251  1.00 12.870          H  
ATOM  13614 2HD  LYS A 869     -25.456  35.358 -58.375  1.00 12.870          H  
ATOM  13615 1HE  LYS A 869     -27.360  36.922 -58.629  1.00 12.870          H  
ATOM  13616 2HE  LYS A 869     -26.566  38.042 -57.505  1.00 12.870          H  
ATOM  13617 1HZ  LYS A 869     -26.178  38.646 -59.751  1.00 12.870          H  
ATOM  13618 2HZ  LYS A 869     -24.755  38.206 -59.043  1.00 12.870          H  
ATOM  13619 3HZ  LYS A 869     -25.489  37.167 -60.105  1.00 12.870          H  
ATOM  13620  N   THR A 870     -25.106  35.376 -52.666  1.00  7.370          N  
ATOM  13621  CA  THR A 870     -25.399  36.262 -51.541  1.00  7.370          C  
ATOM  13622  C   THR A 870     -26.702  37.051 -51.656  1.00  7.030          C  
ATOM  13623  O   THR A 870     -27.497  37.048 -50.730  1.00  6.910          O  
ATOM  13624  CB  THR A 870     -24.174  37.165 -51.286  1.00 10.320          C  
ATOM  13625  OG1 THR A 870     -23.039  36.309 -51.003  1.00 10.320          O  
ATOM  13626  CG2 THR A 870     -24.417  38.067 -50.081  1.00 10.320          C  
ATOM  13627  H   THR A 870     -25.063  34.379 -52.437  1.00  8.840          H  
ATOM  13628  HA  THR A 870     -25.497  35.626 -50.658  1.00  8.840          H  
ATOM  13629  HB  THR A 870     -23.961  37.782 -52.150  1.00 12.380          H  
ATOM  13630  HG1 THR A 870     -22.825  35.750 -51.815  1.00 12.380          H  
ATOM  13631 1HG2 THR A 870     -23.531  38.674 -49.907  1.00 12.380          H  
ATOM  13632 2HG2 THR A 870     -25.270  38.721 -50.264  1.00 12.380          H  
ATOM  13633 3HG2 THR A 870     -24.617  37.452 -49.205  1.00 12.380          H  
ATOM  13634  N   THR A 871     -26.945  37.691 -52.795  1.00  6.990          N  
ATOM  13635  CA  THR A 871     -28.154  38.478 -53.078  1.00  6.850          C  
ATOM  13636  C   THR A 871     -29.423  37.749 -52.607  1.00  6.540          C  
ATOM  13637  O   THR A 871     -30.354  38.378 -52.106  1.00  6.480          O  
ATOM  13638  CB  THR A 871     -28.268  38.796 -54.591  1.00  9.650          C  
ATOM  13639  OG1 THR A 871     -27.117  39.548 -55.010  1.00  9.650          O  
ATOM  13640  CG2 THR A 871     -29.530  39.639 -54.889  1.00  9.650          C  
ATOM  13641  H   THR A 871     -26.199  37.658 -53.473  1.00  8.390          H  
ATOM  13642  HA  THR A 871     -28.084  39.419 -52.535  1.00  8.220          H  
ATOM  13643  HB  THR A 871     -28.320  37.869 -55.153  1.00 11.580          H  
ATOM  13644  HG1 THR A 871     -26.328  38.998 -54.962  1.00 11.580          H  
ATOM  13645 1HG2 THR A 871     -29.577  39.850 -55.959  1.00 11.580          H  
ATOM  13646 2HG2 THR A 871     -30.425  39.107 -54.593  1.00 11.580          H  
ATOM  13647 3HG2 THR A 871     -29.480  40.579 -54.340  1.00 11.580          H  
ATOM  13648  N   ALA A 872     -29.467  36.424 -52.790  1.00  6.500          N  
ATOM  13649  CA  ALA A 872     -30.606  35.590 -52.422  1.00  6.350          C  
ATOM  13650  C   ALA A 872     -30.993  35.664 -50.930  1.00  6.180          C  
ATOM  13651  O   ALA A 872     -32.153  35.415 -50.602  1.00  6.170          O  
ATOM  13652  CB  ALA A 872     -30.312  34.123 -52.763  1.00  8.950          C  
ATOM  13653  H   ALA A 872     -28.679  35.976 -53.234  1.00  7.800          H  
ATOM  13654  HA  ALA A 872     -31.462  35.931 -53.001  1.00  7.620          H  
ATOM  13655 1HB  ALA A 872     -31.187  33.519 -52.520  1.00 10.740          H  
ATOM  13656 2HB  ALA A 872     -30.081  34.010 -53.810  1.00 10.740          H  
ATOM  13657 3HB  ALA A 872     -29.469  33.771 -52.195  1.00 10.740          H  
ATOM  13658  N   TRP A 873     -30.055  35.919 -50.003  1.00  6.240          N  
ATOM  13659  CA  TRP A 873     -30.443  35.895 -48.594  1.00  6.320          C  
ATOM  13660  C   TRP A 873     -29.542  36.702 -47.673  1.00  6.070          C  
ATOM  13661  O   TRP A 873     -28.355  36.882 -47.922  1.00  5.990          O  
ATOM  13662  CB  TRP A 873     -30.401  34.439 -48.119  1.00  8.820          C  
ATOM  13663  CG  TRP A 873     -28.976  33.845 -48.175  1.00  8.820          C  
ATOM  13664  CD1 TRP A 873     -28.206  33.663 -49.294  1.00  8.820          C  
ATOM  13665  CD2 TRP A 873     -28.180  33.334 -47.076  1.00  8.820          C  
ATOM  13666  NE1 TRP A 873     -27.006  33.126 -48.970  1.00  8.820          N  
ATOM  13667  CE2 TRP A 873     -26.969  32.902 -47.616  1.00  8.820          C  
ATOM  13668  CE3 TRP A 873     -28.388  33.211 -45.711  1.00  8.820          C  
ATOM  13669  CZ2 TRP A 873     -25.971  32.357 -46.830  1.00  8.820          C  
ATOM  13670  CZ3 TRP A 873     -27.381  32.657 -44.929  1.00  8.820          C  
ATOM  13671  CH2 TRP A 873     -26.206  32.244 -45.482  1.00  8.820          C  
ATOM  13672  H   TRP A 873     -29.096  36.171 -50.254  1.00  7.490          H  
ATOM  13673  HA  TRP A 873     -31.456  36.287 -48.514  1.00  7.580          H  
ATOM  13674 1HB  TRP A 873     -30.740  34.391 -47.092  1.00 10.580          H  
ATOM  13675 2HB  TRP A 873     -31.078  33.854 -48.706  1.00 10.580          H  
ATOM  13676  HD1 TRP A 873     -28.479  33.924 -50.290  1.00 10.580          H  
ATOM  13677  HE1 TRP A 873     -26.258  32.941 -49.667  1.00 10.580          H  
ATOM  13678  HE3 TRP A 873     -29.323  33.536 -45.263  1.00 10.580          H  
ATOM  13679  HZ2 TRP A 873     -25.043  32.024 -47.243  1.00 10.580          H  
ATOM  13680  HZ3 TRP A 873     -27.554  32.562 -43.864  1.00 10.580          H  
ATOM  13681  HH2 TRP A 873     -25.438  31.817 -44.847  1.00 10.580          H  
ATOM  13682  N   ASP A 874     -30.084  37.073 -46.530  1.00  6.140          N  
ATOM  13683  CA  ASP A 874     -29.303  37.723 -45.505  1.00  6.050          C  
ATOM  13684  C   ASP A 874     -28.829  36.709 -44.494  1.00  5.850          C  
ATOM  13685  O   ASP A 874     -29.509  35.714 -44.230  1.00  5.710          O  
ATOM  13686  CB  ASP A 874     -30.141  38.773 -44.785  1.00  8.510          C  
ATOM  13687  CG  ASP A 874     -30.555  39.936 -45.657  1.00  8.510          C  
ATOM  13688  OD1 ASP A 874     -29.821  40.314 -46.537  1.00  8.510          O  
ATOM  13689  OD2 ASP A 874     -31.625  40.436 -45.436  1.00  8.510          O  
ATOM  13690  H   ASP A 874     -31.065  36.919 -46.376  1.00  7.370          H  
ATOM  13691  HA  ASP A 874     -28.433  38.198 -45.961  1.00  7.260          H  
ATOM  13692 1HB  ASP A 874     -31.027  38.310 -44.390  1.00 10.210          H  
ATOM  13693 2HB  ASP A 874     -29.577  39.155 -43.931  1.00 10.210          H  
ATOM  13694  N   ASN A 875     -27.710  37.000 -43.861  1.00  6.120          N  
ATOM  13695  CA  ASN A 875     -27.199  36.137 -42.822  1.00  6.270          C  
ATOM  13696  C   ASN A 875     -28.014  36.354 -41.547  1.00  6.820          C  
ATOM  13697  O   ASN A 875     -28.606  37.424 -41.394  1.00  7.330          O  
ATOM  13698  CB  ASN A 875     -25.739  36.435 -42.568  1.00  8.720          C  
ATOM  13699  CG  ASN A 875     -24.856  36.021 -43.689  1.00  8.720          C  
ATOM  13700  OD1 ASN A 875     -25.086  35.001 -44.338  1.00  8.720          O  
ATOM  13701  ND2 ASN A 875     -23.848  36.809 -43.941  1.00  8.720          N  
ATOM  13702  H   ASN A 875     -27.201  37.831 -44.128  1.00  7.340          H  
ATOM  13703  HA  ASN A 875     -27.295  35.117 -43.170  1.00  7.520          H  
ATOM  13704 1HB  ASN A 875     -25.620  37.506 -42.408  1.00 10.460          H  
ATOM  13705 2HB  ASN A 875     -25.417  35.948 -41.669  1.00 10.460          H  
ATOM  13706 1HD2 ASN A 875     -23.221  36.604 -44.691  1.00 10.460          H  
ATOM  13707 2HD2 ASN A 875     -23.704  37.633 -43.391  1.00 10.460          H  
ATOM  13708  N   PRO A 876     -28.095  35.361 -40.646  1.00  6.910          N  
ATOM  13709  CA  PRO A 876     -28.653  35.470 -39.312  1.00  7.650          C  
ATOM  13710  C   PRO A 876     -27.951  36.610 -38.588  1.00  8.300          C  
ATOM  13711  O   PRO A 876     -26.744  36.770 -38.737  1.00  8.290          O  
ATOM  13712  CB  PRO A 876     -28.299  34.102 -38.707  1.00 11.480          C  
ATOM  13713  CG  PRO A 876     -28.219  33.169 -39.885  1.00 11.480          C  
ATOM  13714  CD  PRO A 876     -27.669  34.002 -41.007  1.00 11.480          C  
ATOM  13715  HA  PRO A 876     -29.743  35.640 -39.368  1.00  9.180          H  
ATOM  13716 1HB  PRO A 876     -27.362  34.160 -38.124  1.00 13.770          H  
ATOM  13717 2HB  PRO A 876     -29.070  33.787 -38.011  1.00 13.770          H  
ATOM  13718 1HG  PRO A 876     -27.557  32.313 -39.637  1.00 13.770          H  
ATOM  13719 2HG  PRO A 876     -29.211  32.745 -40.106  1.00 13.770          H  
ATOM  13720 1HD  PRO A 876     -26.603  33.939 -41.058  1.00 13.770          H  
ATOM  13721 2HD  PRO A 876     -28.168  33.664 -41.924  1.00 13.770          H  
ATOM  13722  N   LEU A 877     -28.690  37.395 -37.809  1.00  9.030          N  
ATOM  13723  CA  LEU A 877     -28.076  38.522 -37.091  1.00  9.830          C  
ATOM  13724  C   LEU A 877     -27.017  38.134 -36.068  1.00 10.290          C  
ATOM  13725  O   LEU A 877     -26.082  38.906 -35.833  1.00 10.630          O  
ATOM  13726  CB  LEU A 877     -29.136  39.378 -36.422  1.00 13.440          C  
ATOM  13727  CG  LEU A 877     -30.048  40.178 -37.371  1.00 13.440          C  
ATOM  13728  CD1 LEU A 877     -31.092  40.765 -36.587  1.00 13.440          C  
ATOM  13729  CD2 LEU A 877     -29.288  41.307 -38.100  1.00 13.440          C  
ATOM  13730  H   LEU A 877     -29.697  37.226 -37.725  1.00 10.840          H  
ATOM  13731  HA  LEU A 877     -27.571  39.129 -37.829  1.00 11.800          H  
ATOM  13732 1HB  LEU A 877     -29.761  38.732 -35.815  1.00 16.130          H  
ATOM  13733 2HB  LEU A 877     -28.631  40.085 -35.767  1.00 16.130          H  
ATOM  13734  HG  LEU A 877     -30.500  39.491 -38.095  1.00 16.130          H  
ATOM  13735 1HD1 LEU A 877     -31.763  41.295 -37.245  1.00 16.130          H  
ATOM  13736 2HD1 LEU A 877     -31.612  40.004 -36.074  1.00 16.130          H  
ATOM  13737 3HD1 LEU A 877     -30.667  41.441 -35.879  1.00 16.130          H  
ATOM  13738 1HD2 LEU A 877     -29.984  41.848 -38.741  1.00 16.130          H  
ATOM  13739 2HD2 LEU A 877     -28.860  41.992 -37.369  1.00 16.130          H  
ATOM  13740 3HD2 LEU A 877     -28.494  40.902 -38.719  1.00 16.130          H  
ATOM  13741  N   GLN A 878     -27.186  36.989 -35.413  1.00 10.490          N  
ATOM  13742  CA  GLN A 878     -26.243  36.518 -34.407  1.00 11.180          C  
ATOM  13743  C   GLN A 878     -25.807  35.109 -34.742  1.00 11.230          C  
ATOM  13744  O   GLN A 878     -26.569  34.334 -35.310  1.00 11.580          O  
ATOM  13745  CB  GLN A 878     -26.855  36.564 -32.995  1.00 15.380          C  
ATOM  13746  CG  GLN A 878     -27.199  37.963 -32.495  1.00 15.380          C  
ATOM  13747  CD  GLN A 878     -25.952  38.763 -32.109  1.00 15.380          C  
ATOM  13748  OE1 GLN A 878     -25.465  38.708 -30.957  1.00 15.380          O  
ATOM  13749  NE2 GLN A 878     -25.382  39.471 -33.085  1.00 15.380          N  
ATOM  13750  H   GLN A 878     -27.984  36.411 -35.629  1.00 12.590          H  
ATOM  13751  HA  GLN A 878     -25.353  37.141 -34.433  1.00 13.420          H  
ATOM  13752 1HB  GLN A 878     -27.764  35.965 -32.972  1.00 18.450          H  
ATOM  13753 2HB  GLN A 878     -26.157  36.124 -32.284  1.00 18.450          H  
ATOM  13754 1HG  GLN A 878     -27.731  38.511 -33.268  1.00 18.450          H  
ATOM  13755 2HG  GLN A 878     -27.826  37.869 -31.609  1.00 18.450          H  
ATOM  13756 1HE2 GLN A 878     -24.551  40.000 -32.909  1.00 18.450          H  
ATOM  13757 2HE2 GLN A 878     -25.755  39.435 -34.040  1.00 18.450          H  
ATOM  13758  N   ARG A 879     -24.557  34.796 -34.377  1.00 11.090          N  
ATOM  13759  CA  ARG A 879     -23.907  33.496 -34.592  1.00 11.350          C  
ATOM  13760  C   ARG A 879     -23.681  33.138 -36.079  1.00 11.110          C  
ATOM  13761  O   ARG A 879     -23.231  32.041 -36.417  1.00 11.310          O  
ATOM  13762  CB  ARG A 879     -24.662  32.407 -33.837  1.00 15.790          C  
ATOM  13763  CG  ARG A 879     -24.631  32.603 -32.295  1.00 15.790          C  
ATOM  13764  CD  ARG A 879     -25.516  31.656 -31.559  1.00 15.790          C  
ATOM  13765  NE  ARG A 879     -25.160  30.250 -31.721  1.00 15.790          N  
ATOM  13766  CZ  ARG A 879     -24.259  29.501 -31.035  1.00 15.790          C  
ATOM  13767  NH1 ARG A 879     -23.490  29.936 -30.028  1.00 15.790          N  
ATOM  13768  NH2 ARG A 879     -24.193  28.254 -31.443  1.00 15.790          N  
ATOM  13769  H   ARG A 879     -24.018  35.520 -33.917  1.00 13.310          H  
ATOM  13770  HA  ARG A 879     -22.926  33.552 -34.127  1.00 13.620          H  
ATOM  13771 1HB  ARG A 879     -25.697  32.347 -34.158  1.00 18.940          H  
ATOM  13772 2HB  ARG A 879     -24.205  31.440 -34.053  1.00 18.940          H  
ATOM  13773 1HG  ARG A 879     -23.614  32.443 -31.945  1.00 18.940          H  
ATOM  13774 2HG  ARG A 879     -24.937  33.615 -32.048  1.00 18.940          H  
ATOM  13775 1HD  ARG A 879     -25.459  31.893 -30.515  1.00 18.940          H  
ATOM  13776 2HD  ARG A 879     -26.542  31.786 -31.900  1.00 18.940          H  
ATOM  13777  HE  ARG A 879     -25.638  29.727 -32.482  1.00 18.940          H  
ATOM  13778 1HH1 ARG A 879     -23.494  30.908 -29.676  1.00 18.940          H  
ATOM  13779 2HH1 ARG A 879     -22.866  29.278 -29.582  1.00 18.940          H  
ATOM  13780 1HH2 ARG A 879     -24.817  27.965 -32.208  1.00 18.940          H  
ATOM  13781 2HH2 ARG A 879     -23.547  27.552 -31.060  1.00 18.940          H  
ATOM  13782  N   ALA A 880     -23.823  34.128 -36.956  1.00 10.890          N  
ATOM  13783  CA  ALA A 880     -23.504  33.975 -38.373  1.00 11.040          C  
ATOM  13784  C   ALA A 880     -22.007  34.155 -38.519  1.00 11.300          C  
ATOM  13785  O   ALA A 880     -21.549  35.218 -38.928  1.00 11.310          O  
ATOM  13786  CB  ALA A 880     -24.237  34.994 -39.217  1.00 15.400          C  
ATOM  13787  H   ALA A 880     -24.188  35.008 -36.624  1.00 13.070          H  
ATOM  13788  HA  ALA A 880     -23.773  32.970 -38.693  1.00 13.250          H  
ATOM  13789 1HB  ALA A 880     -23.959  34.867 -40.250  1.00 18.480          H  
ATOM  13790 2HB  ALA A 880     -25.297  34.847 -39.102  1.00 18.480          H  
ATOM  13791 3HB  ALA A 880     -23.975  36.000 -38.894  1.00 18.480          H  
ATOM  13792  N   ARG A 881     -21.267  33.139 -38.090  1.00 11.670          N  
ATOM  13793  CA  ARG A 881     -19.806  33.128 -37.972  1.00 12.260          C  
ATOM  13794  C   ARG A 881     -18.920  32.577 -39.115  1.00 12.770          C  
ATOM  13795  O   ARG A 881     -18.265  31.553 -38.900  1.00 13.080          O  
ATOM  13796  CB  ARG A 881     -19.429  32.345 -36.722  1.00 16.930          C  
ATOM  13797  CG  ARG A 881     -19.902  32.970 -35.436  1.00 16.930          C  
ATOM  13798  CD  ARG A 881     -19.515  32.184 -34.239  1.00 16.930          C  
ATOM  13799  NE  ARG A 881     -20.146  32.723 -33.030  1.00 16.930          N  
ATOM  13800  CZ  ARG A 881     -19.682  33.755 -32.280  1.00 16.930          C  
ATOM  13801  NH1 ARG A 881     -18.561  34.376 -32.590  1.00 16.930          N  
ATOM  13802  NH2 ARG A 881     -20.369  34.151 -31.223  1.00 16.930          N  
ATOM  13803  H   ARG A 881     -21.811  32.335 -37.743  1.00 14.000          H  
ATOM  13804  HA  ARG A 881     -19.506  34.156 -37.777  1.00 14.710          H  
ATOM  13805 1HB  ARG A 881     -19.855  31.340 -36.785  1.00 20.310          H  
ATOM  13806 2HB  ARG A 881     -18.349  32.244 -36.657  1.00 20.310          H  
ATOM  13807 1HG  ARG A 881     -19.477  33.967 -35.352  1.00 20.310          H  
ATOM  13808 2HG  ARG A 881     -20.968  33.045 -35.456  1.00 20.310          H  
ATOM  13809 1HD  ARG A 881     -19.850  31.151 -34.367  1.00 20.310          H  
ATOM  13810 2HD  ARG A 881     -18.436  32.201 -34.115  1.00 20.310          H  
ATOM  13811  HE  ARG A 881     -21.012  32.285 -32.735  1.00 20.310          H  
ATOM  13812 1HH1 ARG A 881     -18.019  34.095 -33.392  1.00 20.310          H  
ATOM  13813 2HH1 ARG A 881     -18.235  35.148 -32.026  1.00 20.310          H  
ATOM  13814 1HH2 ARG A 881     -21.235  33.689 -30.973  1.00 20.310          H  
ATOM  13815 2HH2 ARG A 881     -20.037  34.922 -30.663  1.00 20.310          H  
ATOM  13816  N   PRO A 882     -18.713  33.269 -40.276  1.00 13.070          N  
ATOM  13817  CA  PRO A 882     -17.877  32.823 -41.400  1.00 13.730          C  
ATOM  13818  C   PRO A 882     -16.441  32.656 -40.910  1.00 14.280          C  
ATOM  13819  O   PRO A 882     -15.631  31.936 -41.506  1.00 14.200          O  
ATOM  13820  CB  PRO A 882     -17.983  33.967 -42.412  1.00 20.590          C  
ATOM  13821  CG  PRO A 882     -18.368  35.171 -41.583  1.00 20.590          C  
ATOM  13822  CD  PRO A 882     -19.259  34.617 -40.487  1.00 20.590          C  
ATOM  13823  HA  PRO A 882     -18.275  31.883 -41.808  1.00 16.480          H  
ATOM  13824 1HB  PRO A 882     -17.014  34.107 -42.914  1.00 24.710          H  
ATOM  13825 2HB  PRO A 882     -18.702  33.717 -43.191  1.00 24.710          H  
ATOM  13826 1HG  PRO A 882     -17.470  35.678 -41.181  1.00 24.710          H  
ATOM  13827 2HG  PRO A 882     -18.887  35.910 -42.214  1.00 24.710          H  
ATOM  13828 1HD  PRO A 882     -19.160  35.256 -39.605  1.00 24.710          H  
ATOM  13829 2HD  PRO A 882     -20.290  34.554 -40.848  1.00 24.710          H  
ATOM  13830  N   ASP A 883     -16.176  33.304 -39.773  1.00 15.000          N  
ATOM  13831  CA  ASP A 883     -14.951  33.327 -39.016  1.00 15.710          C  
ATOM  13832  C   ASP A 883     -14.337  31.946 -38.891  1.00 16.050          C  
ATOM  13833  O   ASP A 883     -13.121  31.828 -38.758  1.00 16.470          O  
ATOM  13834  CB  ASP A 883     -15.270  33.813 -37.615  1.00 21.710          C  
ATOM  13835  CG  ASP A 883     -15.746  35.243 -37.574  1.00 21.710          C  
ATOM  13836  OD1 ASP A 883     -15.615  35.948 -38.544  1.00 21.710          O  
ATOM  13837  OD2 ASP A 883     -16.307  35.599 -36.575  1.00 21.710          O  
ATOM  13838  H   ASP A 883     -16.905  33.892 -39.397  1.00 18.000          H  
ATOM  13839  HA  ASP A 883     -14.248  33.990 -39.499  1.00 18.850          H  
ATOM  13840 1HB  ASP A 883     -16.039  33.173 -37.180  1.00 26.050          H  
ATOM  13841 2HB  ASP A 883     -14.381  33.723 -36.989  1.00 26.050          H  
ATOM  13842  N   VAL A 884     -15.175  30.902 -38.895  1.00 16.020          N  
ATOM  13843  CA  VAL A 884     -14.682  29.543 -38.746  1.00 16.490          C  
ATOM  13844  C   VAL A 884     -13.765  29.221 -39.924  1.00 16.250          C  
ATOM  13845  O   VAL A 884     -12.726  28.595 -39.740  1.00 16.490          O  
ATOM  13846  CB  VAL A 884     -15.842  28.529 -38.661  1.00 22.900          C  
ATOM  13847  CG1 VAL A 884     -15.297  27.080 -38.693  1.00 22.900          C  
ATOM  13848  CG2 VAL A 884     -16.634  28.785 -37.374  1.00 22.900          C  
ATOM  13849  H   VAL A 884     -16.178  31.092 -39.008  1.00 19.220          H  
ATOM  13850  HA  VAL A 884     -14.103  29.475 -37.823  1.00 19.790          H  
ATOM  13851  HB  VAL A 884     -16.492  28.655 -39.519  1.00 27.480          H  
ATOM  13852 1HG1 VAL A 884     -16.130  26.377 -38.634  1.00 27.480          H  
ATOM  13853 2HG1 VAL A 884     -14.746  26.888 -39.615  1.00 27.480          H  
ATOM  13854 3HG1 VAL A 884     -14.629  26.918 -37.845  1.00 27.480          H  
ATOM  13855 1HG2 VAL A 884     -17.464  28.077 -37.307  1.00 27.480          H  
ATOM  13856 2HG2 VAL A 884     -15.978  28.656 -36.521  1.00 27.480          H  
ATOM  13857 3HG2 VAL A 884     -17.024  29.802 -37.381  1.00 27.480          H  
ATOM  13858  N   TYR A 885     -14.160  29.605 -41.139  1.00 15.900          N  
ATOM  13859  CA  TYR A 885     -13.345  29.391 -42.327  1.00 15.790          C  
ATOM  13860  C   TYR A 885     -12.021  30.081 -42.165  1.00 16.020          C  
ATOM  13861  O   TYR A 885     -10.956  29.520 -42.452  1.00 16.260          O  
ATOM  13862  CB  TYR A 885     -14.027  29.917 -43.580  1.00 22.150          C  
ATOM  13863  CG  TYR A 885     -13.141  29.936 -44.798  1.00 22.150          C  
ATOM  13864  CD1 TYR A 885     -12.916  28.795 -45.537  1.00 22.150          C  
ATOM  13865  CD2 TYR A 885     -12.540  31.129 -45.165  1.00 22.150          C  
ATOM  13866  CE1 TYR A 885     -12.096  28.848 -46.647  1.00 22.150          C  
ATOM  13867  CE2 TYR A 885     -11.720  31.184 -46.256  1.00 22.150          C  
ATOM  13868  CZ  TYR A 885     -11.494  30.052 -47.001  1.00 22.150          C  
ATOM  13869  OH  TYR A 885     -10.670  30.116 -48.100  1.00 22.150          O  
ATOM  13870  H   TYR A 885     -15.015  30.153 -41.220  1.00 19.080          H  
ATOM  13871  HA  TYR A 885     -13.157  28.322 -42.435  1.00 18.950          H  
ATOM  13872 1HB  TYR A 885     -14.850  29.285 -43.790  1.00 26.580          H  
ATOM  13873 2HB  TYR A 885     -14.408  30.920 -43.415  1.00 26.580          H  
ATOM  13874  HD1 TYR A 885     -13.381  27.857 -45.248  1.00 26.580          H  
ATOM  13875  HD2 TYR A 885     -12.717  32.028 -44.578  1.00 26.580          H  
ATOM  13876  HE1 TYR A 885     -11.917  27.948 -47.235  1.00 26.580          H  
ATOM  13877  HE2 TYR A 885     -11.248  32.125 -46.535  1.00 26.580          H  
ATOM  13878  HH  TYR A 885     -10.604  29.249 -48.505  1.00 26.580          H  
ATOM  13879  N   LEU A 886     -12.107  31.342 -41.762  1.00 16.120          N  
ATOM  13880  CA  LEU A 886     -10.918  32.156 -41.641  1.00 16.520          C  
ATOM  13881  C   LEU A 886      -9.999  31.525 -40.592  1.00 17.270          C  
ATOM  13882  O   LEU A 886      -8.779  31.457 -40.757  1.00 17.570          O  
ATOM  13883  CB  LEU A 886     -11.329  33.579 -41.230  1.00 22.970          C  
ATOM  13884  CG  LEU A 886     -12.193  34.378 -42.284  1.00 22.970          C  
ATOM  13885  CD1 LEU A 886     -12.674  35.684 -41.654  1.00 22.970          C  
ATOM  13886  CD2 LEU A 886     -11.390  34.671 -43.549  1.00 22.970          C  
ATOM  13887  H   LEU A 886     -13.045  31.703 -41.551  1.00 19.340          H  
ATOM  13888  HA  LEU A 886     -10.399  32.161 -42.593  1.00 19.820          H  
ATOM  13889 1HB  LEU A 886     -11.896  33.519 -40.310  1.00 27.560          H  
ATOM  13890 2HB  LEU A 886     -10.422  34.158 -41.026  1.00 27.560          H  
ATOM  13891  HG  LEU A 886     -13.070  33.784 -42.546  1.00 27.560          H  
ATOM  13892 1HD1 LEU A 886     -13.291  36.226 -42.369  1.00 27.560          H  
ATOM  13893 2HD1 LEU A 886     -13.260  35.487 -40.769  1.00 27.560          H  
ATOM  13894 3HD1 LEU A 886     -11.814  36.296 -41.381  1.00 27.560          H  
ATOM  13895 1HD2 LEU A 886     -12.016  35.216 -44.253  1.00 27.560          H  
ATOM  13896 2HD2 LEU A 886     -10.528  35.280 -43.294  1.00 27.560          H  
ATOM  13897 3HD2 LEU A 886     -11.063  33.752 -44.012  1.00 27.560          H  
ATOM  13898  N   GLY A 887     -10.597  31.005 -39.525  1.00 17.690          N  
ATOM  13899  CA  GLY A 887      -9.884  30.335 -38.453  1.00 18.540          C  
ATOM  13900  C   GLY A 887      -9.113  29.116 -38.954  1.00 18.900          C  
ATOM  13901  O   GLY A 887      -7.894  29.016 -38.768  1.00 19.550          O  
ATOM  13902  H   GLY A 887     -11.603  31.120 -39.419  1.00 21.230          H  
ATOM  13903 1HA  GLY A 887      -9.204  31.035 -37.972  1.00 22.250          H  
ATOM  13904 2HA  GLY A 887     -10.612  30.019 -37.701  1.00 22.250          H  
ATOM  13905  N   THR A 888      -9.812  28.203 -39.639  1.00 18.570          N  
ATOM  13906  CA  THR A 888      -9.209  26.961 -40.122  1.00 18.980          C  
ATOM  13907  C   THR A 888      -8.149  27.182 -41.201  1.00 19.030          C  
ATOM  13908  O   THR A 888      -7.210  26.393 -41.324  1.00 19.030          O  
ATOM  13909  CB  THR A 888     -10.295  25.998 -40.658  1.00 26.410          C  
ATOM  13910  OG1 THR A 888     -11.009  26.614 -41.731  1.00 26.410          O  
ATOM  13911  CG2 THR A 888     -11.272  25.657 -39.551  1.00 26.410          C  
ATOM  13912  H   THR A 888     -10.814  28.361 -39.794  1.00 22.280          H  
ATOM  13913  HA  THR A 888      -8.722  26.477 -39.278  1.00 22.780          H  
ATOM  13914  HB  THR A 888      -9.830  25.086 -41.022  1.00 31.690          H  
ATOM  13915  HG1 THR A 888     -10.433  26.707 -42.490  1.00 31.690          H  
ATOM  13916 1HG2 THR A 888     -12.029  25.005 -39.931  1.00 31.690          H  
ATOM  13917 2HG2 THR A 888     -10.741  25.182 -38.768  1.00 31.690          H  
ATOM  13918 3HG2 THR A 888     -11.742  26.534 -39.166  1.00 31.690          H  
ATOM  13919  N   ASN A 889      -8.259  28.278 -41.956  1.00 19.180          N  
ATOM  13920  CA  ASN A 889      -7.298  28.599 -43.008  1.00 19.370          C  
ATOM  13921  C   ASN A 889      -6.260  29.656 -42.611  1.00 19.740          C  
ATOM  13922  O   ASN A 889      -5.564  30.191 -43.479  1.00 19.840          O  
ATOM  13923  CB  ASN A 889      -8.054  29.034 -44.243  1.00 27.040          C  
ATOM  13924  CG  ASN A 889      -8.785  27.895 -44.864  1.00 27.040          C  
ATOM  13925  OD1 ASN A 889      -8.241  27.126 -45.671  1.00 27.040          O  
ATOM  13926  ND2 ASN A 889     -10.007  27.738 -44.468  1.00 27.040          N  
ATOM  13927  H   ASN A 889      -9.098  28.865 -41.861  1.00 23.020          H  
ATOM  13928  HA  ASN A 889      -6.746  27.692 -43.249  1.00 23.240          H  
ATOM  13929 1HB  ASN A 889      -8.777  29.809 -43.971  1.00 32.450          H  
ATOM  13930 2HB  ASN A 889      -7.369  29.461 -44.972  1.00 32.450          H  
ATOM  13931 1HD2 ASN A 889     -10.559  26.989 -44.831  1.00 32.450          H  
ATOM  13932 2HD2 ASN A 889     -10.396  28.385 -43.778  1.00 32.450          H  
ATOM  13933  N   GLU A 890      -6.157  29.964 -41.313  1.00 20.040          N  
ATOM  13934  CA  GLU A 890      -5.204  30.944 -40.782  1.00 20.490          C  
ATOM  13935  C   GLU A 890      -5.290  32.309 -41.471  1.00 20.290          C  
ATOM  13936  O   GLU A 890      -4.280  32.999 -41.667  1.00 20.450          O  
ATOM  13937  CB  GLU A 890      -3.755  30.415 -40.876  1.00 28.510          C  
ATOM  13938  CG  GLU A 890      -3.486  29.132 -40.078  1.00 28.510          C  
ATOM  13939  CD  GLU A 890      -2.020  28.689 -40.081  1.00 28.510          C  
ATOM  13940  OE1 GLU A 890      -1.227  29.277 -40.781  1.00 28.510          O  
ATOM  13941  OE2 GLU A 890      -1.707  27.760 -39.373  1.00 28.510          O  
ATOM  13942  H   GLU A 890      -6.777  29.504 -40.634  1.00 24.050          H  
ATOM  13943  HA  GLU A 890      -5.442  31.093 -39.728  1.00 24.590          H  
ATOM  13944 1HB  GLU A 890      -3.498  30.221 -41.916  1.00 34.210          H  
ATOM  13945 2HB  GLU A 890      -3.069  31.178 -40.511  1.00 34.210          H  
ATOM  13946 1HG  GLU A 890      -3.804  29.290 -39.049  1.00 34.210          H  
ATOM  13947 2HG  GLU A 890      -4.100  28.333 -40.495  1.00 34.210          H  
ATOM  13948  N   ARG A 891      -6.499  32.756 -41.776  1.00 19.990          N  
ATOM  13949  CA  ARG A 891      -6.671  34.047 -42.397  1.00 19.940          C  
ATOM  13950  C   ARG A 891      -6.779  35.088 -41.313  1.00 20.090          C  
ATOM  13951  O   ARG A 891      -7.858  35.601 -41.025  1.00 20.280          O  
ATOM  13952  CB  ARG A 891      -7.891  34.084 -43.284  1.00 27.940          C  
ATOM  13953  CG  ARG A 891      -7.909  33.106 -44.463  1.00 27.940          C  
ATOM  13954  CD  ARG A 891      -6.812  33.361 -45.436  1.00 27.940          C  
ATOM  13955  NE  ARG A 891      -6.866  34.728 -45.998  1.00 27.940          N  
ATOM  13956  CZ  ARG A 891      -5.931  35.265 -46.825  1.00 27.940          C  
ATOM  13957  NH1 ARG A 891      -4.891  34.553 -47.200  1.00 27.940          N  
ATOM  13958  NH2 ARG A 891      -6.047  36.515 -47.262  1.00 27.940          N  
ATOM  13959  H   ARG A 891      -7.320  32.190 -41.554  1.00 23.990          H  
ATOM  13960  HA  ARG A 891      -5.790  34.276 -42.992  1.00 23.930          H  
ATOM  13961 1HB  ARG A 891      -8.735  33.849 -42.677  1.00 33.520          H  
ATOM  13962 2HB  ARG A 891      -8.034  35.091 -43.667  1.00 33.520          H  
ATOM  13963 1HG  ARG A 891      -7.784  32.096 -44.076  1.00 33.520          H  
ATOM  13964 2HG  ARG A 891      -8.857  33.176 -44.990  1.00 33.520          H  
ATOM  13965 1HD  ARG A 891      -5.846  33.207 -44.958  1.00 33.520          H  
ATOM  13966 2HD  ARG A 891      -6.915  32.652 -46.257  1.00 33.520          H  
ATOM  13967  HE  ARG A 891      -7.648  35.314 -45.738  1.00 33.520          H  
ATOM  13968 1HH1 ARG A 891      -4.775  33.605 -46.881  1.00 33.520          H  
ATOM  13969 2HH1 ARG A 891      -4.176  34.979 -47.817  1.00 33.520          H  
ATOM  13970 1HH2 ARG A 891      -6.816  37.104 -46.980  1.00 33.520          H  
ATOM  13971 2HH2 ARG A 891      -5.339  36.901 -47.885  1.00 33.520          H  
ATOM  13972  N   THR A 892      -5.631  35.414 -40.733  1.00 20.130          N  
ATOM  13973  CA  THR A 892      -5.537  36.324 -39.598  1.00 20.420          C  
ATOM  13974  C   THR A 892      -6.271  37.627 -39.828  1.00 20.450          C  
ATOM  13975  O   THR A 892      -6.940  38.136 -38.927  1.00 20.800          O  
ATOM  13976  CB  THR A 892      -4.058  36.669 -39.281  1.00 28.470          C  
ATOM  13977  OG1 THR A 892      -3.348  35.474 -38.926  1.00 28.470          O  
ATOM  13978  CG2 THR A 892      -3.970  37.688 -38.121  1.00 28.470          C  
ATOM  13979  H   THR A 892      -4.806  34.900 -41.059  1.00 24.160          H  
ATOM  13980  HA  THR A 892      -5.977  35.834 -38.731  1.00 24.500          H  
ATOM  13981  HB  THR A 892      -3.592  37.103 -40.166  1.00 34.170          H  
ATOM  13982  HG1 THR A 892      -2.406  35.662 -38.871  1.00 34.170          H  
ATOM  13983 1HG2 THR A 892      -2.925  37.912 -37.919  1.00 34.170          H  
ATOM  13984 2HG2 THR A 892      -4.480  38.616 -38.376  1.00 34.170          H  
ATOM  13985 3HG2 THR A 892      -4.427  37.264 -37.230  1.00 34.170          H  
ATOM  13986  N   LEU A 893      -6.091  38.211 -41.002  1.00 20.200          N  
ATOM  13987  CA  LEU A 893      -6.689  39.502 -41.260  1.00 20.330          C  
ATOM  13988  C   LEU A 893      -7.300  39.711 -42.647  1.00 20.080          C  
ATOM  13989  O   LEU A 893      -6.821  39.201 -43.668  1.00 19.790          O  
ATOM  13990  CB  LEU A 893      -5.631  40.556 -40.909  1.00 28.410          C  
ATOM  13991  CG  LEU A 893      -4.231  40.461 -41.624  1.00 28.410          C  
ATOM  13992  CD1 LEU A 893      -4.254  41.169 -42.900  1.00 28.410          C  
ATOM  13993  CD2 LEU A 893      -3.183  41.063 -40.729  1.00 28.410          C  
ATOM  13994  H   LEU A 893      -5.550  37.735 -41.708  1.00 24.240          H  
ATOM  13995  HA  LEU A 893      -7.499  39.625 -40.545  1.00 24.400          H  
ATOM  13996 1HB  LEU A 893      -6.042  41.546 -41.108  1.00 34.090          H  
ATOM  13997 2HB  LEU A 893      -5.447  40.476 -39.845  1.00 34.090          H  
ATOM  13998  HG  LEU A 893      -3.977  39.423 -41.811  1.00 34.090          H  
ATOM  13999 1HD1 LEU A 893      -3.272  41.121 -43.375  1.00 34.090          H  
ATOM  14000 2HD1 LEU A 893      -4.958  40.734 -43.550  1.00 34.090          H  
ATOM  14001 3HD1 LEU A 893      -4.521  42.185 -42.705  1.00 34.090          H  
ATOM  14002 1HD2 LEU A 893      -2.206  40.997 -41.202  1.00 34.090          H  
ATOM  14003 2HD2 LEU A 893      -3.412  42.113 -40.538  1.00 34.090          H  
ATOM  14004 3HD2 LEU A 893      -3.166  40.517 -39.791  1.00 34.090          H  
ATOM  14005  N   GLY A 894      -8.327  40.561 -42.687  1.00 20.290          N  
ATOM  14006  CA  GLY A 894      -8.963  41.008 -43.929  1.00 20.200          C  
ATOM  14007  C   GLY A 894      -8.158  42.164 -44.507  1.00 20.250          C  
ATOM  14008  O   GLY A 894      -8.605  43.306 -44.506  1.00 20.510          O  
ATOM  14009  H   GLY A 894      -8.678  40.922 -41.812  1.00 24.350          H  
ATOM  14010 1HA  GLY A 894      -9.005  40.186 -44.645  1.00 24.240          H  
ATOM  14011 2HA  GLY A 894      -9.986  41.327 -43.731  1.00 24.240          H  
ATOM  14012  N   GLY A 895      -6.936  41.862 -44.913  1.00 20.150          N  
ATOM  14013  CA  GLY A 895      -5.973  42.852 -45.408  1.00 20.350          C  
ATOM  14014  C   GLY A 895      -5.793  42.823 -46.912  1.00 20.720          C  
ATOM  14015  O   GLY A 895      -6.752  42.653 -47.669  1.00 20.890          O  
ATOM  14016  H   GLY A 895      -6.680  40.870 -44.851  1.00 24.180          H  
ATOM  14017 1HA  GLY A 895      -6.290  43.847 -45.103  1.00 24.420          H  
ATOM  14018 2HA  GLY A 895      -5.004  42.696 -44.951  1.00 24.420          H  
ATOM  14019  N   ASP A 896      -4.549  43.049 -47.345  1.00 20.950          N  
ATOM  14020  CA  ASP A 896      -4.207  43.144 -48.761  1.00 21.430          C  
ATOM  14021  C   ASP A 896      -4.587  41.854 -49.492  1.00 21.280          C  
ATOM  14022  O   ASP A 896      -4.230  40.757 -49.056  1.00 21.260          O  
ATOM  14023  CB  ASP A 896      -2.713  43.452 -48.933  1.00 29.810          C  
ATOM  14024  CG  ASP A 896      -2.337  43.819 -50.359  1.00 29.810          C  
ATOM  14025  OD1 ASP A 896      -3.190  44.359 -51.031  1.00 29.810          O  
ATOM  14026  OD2 ASP A 896      -1.218  43.583 -50.764  1.00 29.810          O  
ATOM  14027  H   ASP A 896      -3.792  43.156 -46.653  1.00 25.140          H  
ATOM  14028  HA  ASP A 896      -4.777  43.963 -49.197  1.00 25.720          H  
ATOM  14029 1HB  ASP A 896      -2.432  44.276 -48.271  1.00 35.770          H  
ATOM  14030 2HB  ASP A 896      -2.127  42.585 -48.625  1.00 35.770          H  
ATOM  14031  N   ARG A 897      -5.355  41.994 -50.569  1.00 21.300          N  
ATOM  14032  CA  ARG A 897      -5.824  40.854 -51.346  1.00 21.300          C  
ATOM  14033  C   ARG A 897      -4.783  40.413 -52.356  1.00 21.060          C  
ATOM  14034  O   ARG A 897      -4.000  41.225 -52.836  1.00 21.350          O  
ATOM  14035  CB  ARG A 897      -7.102  41.199 -52.096  1.00 29.820          C  
ATOM  14036  CG  ARG A 897      -8.305  41.508 -51.230  1.00 29.820          C  
ATOM  14037  CD  ARG A 897      -9.512  41.800 -52.065  1.00 29.820          C  
ATOM  14038  NE  ARG A 897     -10.695  42.021 -51.251  1.00 29.820          N  
ATOM  14039  CZ  ARG A 897     -11.065  43.201 -50.703  1.00 29.820          C  
ATOM  14040  NH1 ARG A 897     -10.336  44.288 -50.884  1.00 29.820          N  
ATOM  14041  NH2 ARG A 897     -12.167  43.249 -49.978  1.00 29.820          N  
ATOM  14042  H   ARG A 897      -5.591  42.934 -50.860  1.00 25.560          H  
ATOM  14043  HA  ARG A 897      -6.025  40.028 -50.662  1.00 25.560          H  
ATOM  14044 1HB  ARG A 897      -6.920  42.064 -52.730  1.00 35.780          H  
ATOM  14045 2HB  ARG A 897      -7.376  40.372 -52.748  1.00 35.780          H  
ATOM  14046 1HG  ARG A 897      -8.525  40.649 -50.600  1.00 35.780          H  
ATOM  14047 2HG  ARG A 897      -8.089  42.371 -50.594  1.00 35.780          H  
ATOM  14048 1HD  ARG A 897      -9.340  42.678 -52.684  1.00 35.780          H  
ATOM  14049 2HD  ARG A 897      -9.707  40.944 -52.711  1.00 35.780          H  
ATOM  14050  HE  ARG A 897     -11.291  41.221 -51.078  1.00 35.780          H  
ATOM  14051 1HH1 ARG A 897      -9.491  44.248 -51.427  1.00 35.780          H  
ATOM  14052 2HH1 ARG A 897     -10.626  45.178 -50.481  1.00 35.780          H  
ATOM  14053 1HH2 ARG A 897     -12.717  42.417 -49.840  1.00 35.780          H  
ATOM  14054 2HH2 ARG A 897     -12.454  44.122 -49.514  1.00 35.780          H  
ATOM  14055  N   ARG A 898      -4.824  39.133 -52.735  1.00 20.640          N  
ATOM  14056  CA  ARG A 898      -3.936  38.601 -53.767  1.00 20.530          C  
ATOM  14057  C   ARG A 898      -2.469  38.819 -53.383  1.00 20.510          C  
ATOM  14058  O   ARG A 898      -1.636  39.172 -54.227  1.00 20.690          O  
ATOM  14059  CB  ARG A 898      -4.230  39.289 -55.101  1.00 28.790          C  
ATOM  14060  CG  ARG A 898      -5.655  39.111 -55.585  1.00 28.790          C  
ATOM  14061  CD  ARG A 898      -5.917  39.812 -56.879  1.00 28.790          C  
ATOM  14062  NE  ARG A 898      -7.323  39.679 -57.280  1.00 28.790          N  
ATOM  14063  CZ  ARG A 898      -7.853  38.582 -57.863  1.00 28.790          C  
ATOM  14064  NH1 ARG A 898      -7.089  37.563 -58.114  1.00 28.790          N  
ATOM  14065  NH2 ARG A 898      -9.138  38.537 -58.173  1.00 28.790          N  
ATOM  14066  H   ARG A 898      -5.484  38.514 -52.282  1.00 24.770          H  
ATOM  14067  HA  ARG A 898      -4.121  37.532 -53.868  1.00 24.640          H  
ATOM  14068 1HB  ARG A 898      -4.005  40.347 -55.071  1.00 34.540          H  
ATOM  14069 2HB  ARG A 898      -3.588  38.850 -55.870  1.00 34.540          H  
ATOM  14070 1HG  ARG A 898      -5.844  38.048 -55.711  1.00 34.540          H  
ATOM  14071 2HG  ARG A 898      -6.341  39.512 -54.848  1.00 34.540          H  
ATOM  14072 1HD  ARG A 898      -5.705  40.873 -56.747  1.00 34.540          H  
ATOM  14073 2HD  ARG A 898      -5.282  39.421 -57.668  1.00 34.540          H  
ATOM  14074  HE  ARG A 898      -7.938  40.458 -57.096  1.00 34.540          H  
ATOM  14075 1HH1 ARG A 898      -6.090  37.595 -57.902  1.00 34.540          H  
ATOM  14076 2HH1 ARG A 898      -7.454  36.717 -58.547  1.00 34.540          H  
ATOM  14077 1HH2 ARG A 898      -9.737  39.326 -57.976  1.00 34.540          H  
ATOM  14078 2HH2 ARG A 898      -9.520  37.706 -58.605  1.00 34.540          H  
ATOM  14079  N   GLU A 899      -2.136  38.537 -52.116  1.00 20.410          N  
ATOM  14080  CA  GLU A 899      -0.787  38.732 -51.584  1.00 20.500          C  
ATOM  14081  C   GLU A 899       0.258  37.828 -52.239  1.00 20.150          C  
ATOM  14082  O   GLU A 899       1.458  38.086 -52.148  1.00 20.250          O  
ATOM  14083  CB  GLU A 899      -0.779  38.538 -50.058  1.00 28.660          C  
ATOM  14084  CG  GLU A 899      -0.964  37.104 -49.542  1.00 28.660          C  
ATOM  14085  CD  GLU A 899      -2.401  36.637 -49.424  1.00 28.660          C  
ATOM  14086  OE1 GLU A 899      -3.240  37.089 -50.179  1.00 28.660          O  
ATOM  14087  OE2 GLU A 899      -2.655  35.826 -48.560  1.00 28.660          O  
ATOM  14088  H   GLU A 899      -2.864  38.215 -51.470  1.00 24.490          H  
ATOM  14089  HA  GLU A 899      -0.502  39.767 -51.782  1.00 24.600          H  
ATOM  14090 1HB  GLU A 899       0.164  38.909 -49.660  1.00 34.400          H  
ATOM  14091 2HB  GLU A 899      -1.575  39.148 -49.619  1.00 34.400          H  
ATOM  14092 1HG  GLU A 899      -0.420  36.429 -50.173  1.00 34.400          H  
ATOM  14093 2HG  GLU A 899      -0.508  37.048 -48.558  1.00 34.400          H  
ATOM  14094  N   TYR A 900      -0.201  36.772 -52.905  1.00 19.830          N  
ATOM  14095  CA  TYR A 900       0.680  35.838 -53.585  1.00 19.600          C  
ATOM  14096  C   TYR A 900       0.691  36.049 -55.097  1.00 19.690          C  
ATOM  14097  O   TYR A 900       1.224  35.220 -55.833  1.00 20.100          O  
ATOM  14098  CB  TYR A 900       0.270  34.392 -53.299  1.00 27.530          C  
ATOM  14099  CG  TYR A 900       0.390  33.983 -51.860  1.00 27.530          C  
ATOM  14100  CD1 TYR A 900      -0.748  33.795 -51.094  1.00 27.530          C  
ATOM  14101  CD2 TYR A 900       1.641  33.799 -51.299  1.00 27.530          C  
ATOM  14102  CE1 TYR A 900      -0.632  33.420 -49.774  1.00 27.530          C  
ATOM  14103  CE2 TYR A 900       1.756  33.426 -49.980  1.00 27.530          C  
ATOM  14104  CZ  TYR A 900       0.625  33.236 -49.218  1.00 27.530          C  
ATOM  14105  OH  TYR A 900       0.739  32.861 -47.899  1.00 27.530          O  
ATOM  14106  H   TYR A 900      -1.198  36.626 -52.908  1.00 23.800          H  
ATOM  14107  HA  TYR A 900       1.695  35.996 -53.223  1.00 23.520          H  
ATOM  14108 1HB  TYR A 900      -0.765  34.244 -53.609  1.00 33.040          H  
ATOM  14109 2HB  TYR A 900       0.885  33.717 -53.893  1.00 33.040          H  
ATOM  14110  HD1 TYR A 900      -1.736  33.943 -51.528  1.00 33.040          H  
ATOM  14111  HD2 TYR A 900       2.536  33.949 -51.902  1.00 33.040          H  
ATOM  14112  HE1 TYR A 900      -1.528  33.275 -49.171  1.00 33.040          H  
ATOM  14113  HE2 TYR A 900       2.742  33.281 -49.538  1.00 33.040          H  
ATOM  14114  HH  TYR A 900       1.667  32.793 -47.665  1.00 33.040          H  
ATOM  14115  N   GLY A 901       0.070  37.132 -55.583  1.00 19.430          N  
ATOM  14116  CA  GLY A 901       0.023  37.384 -57.024  1.00 19.640          C  
ATOM  14117  C   GLY A 901      -1.108  36.620 -57.712  1.00 19.640          C  
ATOM  14118  O   GLY A 901      -1.213  36.600 -58.939  1.00 19.930          O  
ATOM  14119  H   GLY A 901      -0.363  37.815 -54.953  1.00 23.320          H  
ATOM  14120 1HA  GLY A 901      -0.109  38.454 -57.192  1.00 23.570          H  
ATOM  14121 2HA  GLY A 901       0.976  37.108 -57.471  1.00 23.570          H  
ATOM  14122  N   PHE A 902      -1.951  35.991 -56.907  1.00 19.440          N  
ATOM  14123  CA  PHE A 902      -3.071  35.192 -57.374  1.00 19.580          C  
ATOM  14124  C   PHE A 902      -3.985  35.977 -58.304  1.00 19.440          C  
ATOM  14125  O   PHE A 902      -4.383  37.099 -57.985  1.00 19.630          O  
ATOM  14126  CB  PHE A 902      -3.861  34.694 -56.169  1.00 27.360          C  
ATOM  14127  CG  PHE A 902      -5.039  33.872 -56.519  1.00 27.360          C  
ATOM  14128  CD1 PHE A 902      -4.897  32.555 -56.909  1.00 27.360          C  
ATOM  14129  CD2 PHE A 902      -6.309  34.414 -56.454  1.00 27.360          C  
ATOM  14130  CE1 PHE A 902      -5.996  31.803 -57.228  1.00 27.360          C  
ATOM  14131  CE2 PHE A 902      -7.408  33.659 -56.774  1.00 27.360          C  
ATOM  14132  CZ  PHE A 902      -7.252  32.355 -57.160  1.00 27.360          C  
ATOM  14133  H   PHE A 902      -1.768  36.060 -55.921  1.00 23.330          H  
ATOM  14134  HA  PHE A 902      -2.678  34.335 -57.922  1.00 23.500          H  
ATOM  14135 1HB  PHE A 902      -3.208  34.101 -55.528  1.00 32.830          H  
ATOM  14136 2HB  PHE A 902      -4.203  35.546 -55.591  1.00 32.830          H  
ATOM  14137  HD1 PHE A 902      -3.903  32.114 -56.962  1.00 32.830          H  
ATOM  14138  HD2 PHE A 902      -6.433  35.454 -56.151  1.00 32.830          H  
ATOM  14139  HE1 PHE A 902      -5.873  30.767 -57.533  1.00 32.830          H  
ATOM  14140  HE2 PHE A 902      -8.403  34.097 -56.724  1.00 32.830          H  
ATOM  14141  HZ  PHE A 902      -8.121  31.761 -57.408  1.00 32.830          H  
ATOM  14142  N   GLY A 903      -4.316  35.367 -59.448  1.00 19.210          N  
ATOM  14143  CA  GLY A 903      -5.149  35.957 -60.493  1.00 19.140          C  
ATOM  14144  C   GLY A 903      -6.578  35.417 -60.528  1.00 19.150          C  
ATOM  14145  O   GLY A 903      -7.239  35.260 -59.502  1.00 19.460          O  
ATOM  14146  H   GLY A 903      -3.944  34.442 -59.608  1.00 23.050          H  
ATOM  14147 1HA  GLY A 903      -5.174  37.038 -60.363  1.00 22.970          H  
ATOM  14148 2HA  GLY A 903      -4.677  35.776 -61.458  1.00 22.970          H  
ATOM  14149  N   LYS A 904      -7.101  35.244 -61.732  1.00 18.890          N  
ATOM  14150  CA  LYS A 904      -8.474  34.799 -61.890  1.00 18.960          C  
ATOM  14151  C   LYS A 904      -8.486  33.332 -62.277  1.00 19.420          C  
ATOM  14152  O   LYS A 904      -7.533  32.838 -62.875  1.00 19.630          O  
ATOM  14153  CB  LYS A 904      -9.182  35.655 -62.938  1.00 26.520          C  
ATOM  14154  CG  LYS A 904      -9.307  37.124 -62.540  1.00 26.520          C  
ATOM  14155  CD  LYS A 904     -10.011  37.943 -63.614  1.00 26.520          C  
ATOM  14156  CE  LYS A 904     -10.097  39.416 -63.211  1.00 26.520          C  
ATOM  14157  NZ  LYS A 904     -10.730  40.256 -64.272  1.00 26.520          N  
ATOM  14158  H   LYS A 904      -6.527  35.397 -62.550  1.00 22.670          H  
ATOM  14159  HA  LYS A 904      -8.996  34.898 -60.938  1.00 22.750          H  
ATOM  14160 1HB  LYS A 904      -8.639  35.603 -63.882  1.00 31.820          H  
ATOM  14161 2HB  LYS A 904     -10.184  35.269 -63.112  1.00 31.820          H  
ATOM  14162 1HG  LYS A 904      -9.868  37.196 -61.608  1.00 31.820          H  
ATOM  14163 2HG  LYS A 904      -8.314  37.538 -62.373  1.00 31.820          H  
ATOM  14164 1HD  LYS A 904      -9.463  37.862 -64.553  1.00 31.820          H  
ATOM  14165 2HD  LYS A 904     -11.020  37.558 -63.766  1.00 31.820          H  
ATOM  14166 1HE  LYS A 904     -10.685  39.499 -62.298  1.00 31.820          H  
ATOM  14167 2HE  LYS A 904      -9.091  39.789 -63.018  1.00 31.820          H  
ATOM  14168 1HZ  LYS A 904     -10.763  41.218 -63.963  1.00 31.820          H  
ATOM  14169 2HZ  LYS A 904     -10.184  40.196 -65.121  1.00 31.820          H  
ATOM  14170 3HZ  LYS A 904     -11.666  39.931 -64.453  1.00 31.820          H  
ATOM  14171  N   LEU A 905      -9.575  32.641 -61.954  1.00 19.610          N  
ATOM  14172  CA  LEU A 905      -9.722  31.229 -62.306  1.00 20.190          C  
ATOM  14173  C   LEU A 905     -10.579  31.034 -63.555  1.00 20.330          C  
ATOM  14174  O   LEU A 905     -10.875  29.906 -63.955  1.00 20.540          O  
ATOM  14175  CB  LEU A 905     -10.328  30.499 -61.108  1.00 28.030          C  
ATOM  14176  CG  LEU A 905      -9.508  30.588 -59.781  1.00 28.030          C  
ATOM  14177  CD1 LEU A 905     -10.280  29.896 -58.676  1.00 28.030          C  
ATOM  14178  CD2 LEU A 905      -8.132  29.942 -59.961  1.00 28.030          C  
ATOM  14179  H   LEU A 905     -10.314  33.102 -61.441  1.00 23.530          H  
ATOM  14180  HA  LEU A 905      -8.741  30.822 -62.533  1.00 24.230          H  
ATOM  14181 1HB  LEU A 905     -11.323  30.895 -60.922  1.00 33.640          H  
ATOM  14182 2HB  LEU A 905     -10.416  29.446 -61.361  1.00 33.640          H  
ATOM  14183  HG  LEU A 905      -9.380  31.632 -59.499  1.00 33.640          H  
ATOM  14184 1HD1 LEU A 905      -9.726  29.959 -57.743  1.00 33.640          H  
ATOM  14185 2HD1 LEU A 905     -11.251  30.369 -58.550  1.00 33.640          H  
ATOM  14186 3HD1 LEU A 905     -10.414  28.875 -58.932  1.00 33.640          H  
ATOM  14187 1HD2 LEU A 905      -7.584  29.998 -59.034  1.00 33.640          H  
ATOM  14188 2HD2 LEU A 905      -8.249  28.907 -60.241  1.00 33.640          H  
ATOM  14189 3HD2 LEU A 905      -7.564  30.458 -60.729  1.00 33.640          H  
ATOM  14190  N   ARG A 906     -10.953  32.155 -64.157  1.00 20.360          N  
ATOM  14191  CA  ARG A 906     -11.791  32.238 -65.348  1.00 20.620          C  
ATOM  14192  C   ARG A 906     -11.030  31.863 -66.627  1.00 20.950          C  
ATOM  14193  O   ARG A 906      -9.799  31.870 -66.614  1.00 20.730          O  
ATOM  14194  CB  ARG A 906     -12.398  33.631 -65.423  1.00 28.760          C  
ATOM  14195  CG  ARG A 906     -13.456  33.828 -64.395  1.00 28.760          C  
ATOM  14196  CD  ARG A 906     -14.094  35.152 -64.430  1.00 28.760          C  
ATOM  14197  NE  ARG A 906     -15.242  35.173 -63.523  1.00 28.760          N  
ATOM  14198  CZ  ARG A 906     -15.879  36.277 -63.066  1.00 28.760          C  
ATOM  14199  NH1 ARG A 906     -15.469  37.486 -63.407  1.00 28.760          N  
ATOM  14200  NH2 ARG A 906     -16.927  36.140 -62.268  1.00 28.760          N  
ATOM  14201  H   ARG A 906     -10.612  33.010 -63.750  1.00 24.430          H  
ATOM  14202  HA  ARG A 906     -12.597  31.536 -65.189  1.00 24.740          H  
ATOM  14203 1HB  ARG A 906     -11.617  34.366 -65.226  1.00 34.520          H  
ATOM  14204 2HB  ARG A 906     -12.807  33.854 -66.385  1.00 34.520          H  
ATOM  14205 1HG  ARG A 906     -14.211  33.083 -64.562  1.00 34.520          H  
ATOM  14206 2HG  ARG A 906     -13.030  33.686 -63.404  1.00 34.520          H  
ATOM  14207 1HD  ARG A 906     -13.377  35.905 -64.106  1.00 34.520          H  
ATOM  14208 2HD  ARG A 906     -14.442  35.372 -65.438  1.00 34.520          H  
ATOM  14209  HE  ARG A 906     -15.625  34.254 -63.257  1.00 34.520          H  
ATOM  14210 1HH1 ARG A 906     -14.676  37.599 -64.017  1.00 34.520          H  
ATOM  14211 2HH1 ARG A 906     -15.954  38.303 -63.059  1.00 34.520          H  
ATOM  14212 1HH2 ARG A 906     -17.244  35.217 -61.999  1.00 34.520          H  
ATOM  14213 2HH2 ARG A 906     -17.411  36.954 -61.922  1.00 34.520          H  
ATOM  14214  N   HIS A 907     -11.711  31.528 -67.754  1.00 21.500          N  
ATOM  14215  CA  HIS A 907     -13.165  31.547 -68.047  1.00 21.810          C  
ATOM  14216  C   HIS A 907     -13.996  30.649 -67.143  1.00 22.110          C  
ATOM  14217  O   HIS A 907     -13.562  29.562 -66.772  1.00 22.610          O  
ATOM  14218  CB  HIS A 907     -13.386  31.140 -69.510  1.00 30.410          C  
ATOM  14219  CG  HIS A 907     -14.762  31.435 -70.065  1.00 30.410          C  
ATOM  14220  ND1 HIS A 907     -15.881  30.631 -69.855  1.00 30.410          N  
ATOM  14221  CD2 HIS A 907     -15.180  32.468 -70.830  1.00 30.410          C  
ATOM  14222  CE1 HIS A 907     -16.911  31.168 -70.483  1.00 30.410          C  
ATOM  14223  NE2 HIS A 907     -16.510  32.281 -71.074  1.00 30.410          N  
ATOM  14224  H   HIS A 907     -11.124  31.246 -68.525  1.00 25.800          H  
ATOM  14225  HA  HIS A 907     -13.548  32.556 -67.942  1.00 26.170          H  
ATOM  14226 1HB  HIS A 907     -12.656  31.649 -70.138  1.00 36.490          H  
ATOM  14227 2HB  HIS A 907     -13.210  30.068 -69.612  1.00 36.490          H  
ATOM  14228  HD1 HIS A 907     -16.028  29.891 -69.150  1.00 36.490          H  
ATOM  14229  HD2 HIS A 907     -14.669  33.339 -71.243  1.00 36.490          H  
ATOM  14230  HE1 HIS A 907     -17.876  30.697 -70.453  1.00 36.490          H  
ATOM  14231  N   ASN A 908     -15.180  31.128 -66.767  1.00 21.910          N  
ATOM  14232  CA  ASN A 908     -16.073  30.379 -65.891  1.00 22.360          C  
ATOM  14233  C   ASN A 908     -16.436  29.014 -66.453  1.00 22.270          C  
ATOM  14234  O   ASN A 908     -16.650  28.862 -67.662  1.00 22.460          O  
ATOM  14235  CB  ASN A 908     -17.367  31.145 -65.668  1.00 31.120          C  
ATOM  14236  CG  ASN A 908     -17.250  32.384 -64.800  1.00 31.120          C  
ATOM  14237  OD1 ASN A 908     -16.462  32.471 -63.839  1.00 31.120          O  
ATOM  14238  ND2 ASN A 908     -18.051  33.362 -65.143  1.00 31.120          N  
ATOM  14239  H   ASN A 908     -15.472  32.031 -67.113  1.00 26.290          H  
ATOM  14240  HA  ASN A 908     -15.567  30.220 -64.938  1.00 26.830          H  
ATOM  14241 1HB  ASN A 908     -17.768  31.440 -66.640  1.00 37.350          H  
ATOM  14242 2HB  ASN A 908     -18.104  30.474 -65.217  1.00 37.350          H  
ATOM  14243 1HD2 ASN A 908     -18.064  34.220 -64.631  1.00 37.350          H  
ATOM  14244 2HD2 ASN A 908     -18.674  33.248 -65.919  1.00 37.350          H  
ATOM  14245  N   ILE A 909     -16.518  28.025 -65.560  1.00 22.090          N  
ATOM  14246  CA  ILE A 909     -16.940  26.680 -65.941  1.00 22.090          C  
ATOM  14247  C   ILE A 909     -18.399  26.656 -66.349  1.00 22.200          C  
ATOM  14248  O   ILE A 909     -18.771  25.989 -67.314  1.00 22.230          O  
ATOM  14249  CB  ILE A 909     -16.676  25.672 -64.801  1.00 30.930          C  
ATOM  14250  CG1 ILE A 909     -15.149  25.579 -64.532  1.00 30.930          C  
ATOM  14251  CG2 ILE A 909     -17.290  24.290 -65.099  1.00 30.930          C  
ATOM  14252  CD1 ILE A 909     -14.263  25.125 -65.707  1.00 30.930          C  
ATOM  14253  H   ILE A 909     -16.270  28.227 -64.586  1.00 26.510          H  
ATOM  14254  HA  ILE A 909     -16.381  26.382 -66.820  1.00 26.510          H  
ATOM  14255  HB  ILE A 909     -17.130  26.051 -63.882  1.00 37.110          H  
ATOM  14256 1HG1 ILE A 909     -14.807  26.554 -64.230  1.00 37.110          H  
ATOM  14257 2HG1 ILE A 909     -15.000  24.887 -63.712  1.00 37.110          H  
ATOM  14258 1HG2 ILE A 909     -17.095  23.624 -64.257  1.00 37.110          H  
ATOM  14259 2HG2 ILE A 909     -18.366  24.375 -65.233  1.00 37.110          H  
ATOM  14260 3HG2 ILE A 909     -16.859  23.871 -66.002  1.00 37.110          H  
ATOM  14261 1HD1 ILE A 909     -13.238  25.113 -65.396  1.00 37.110          H  
ATOM  14262 2HD1 ILE A 909     -14.546  24.125 -66.033  1.00 37.110          H  
ATOM  14263 3HD1 ILE A 909     -14.341  25.808 -66.541  1.00 37.110          H  
ATOM  14264  N   VAL A 910     -19.239  27.344 -65.594  1.00 22.390          N  
ATOM  14265  CA  VAL A 910     -20.644  27.353 -65.920  1.00 22.650          C  
ATOM  14266  C   VAL A 910     -21.042  28.708 -66.493  1.00 22.690          C  
ATOM  14267  O   VAL A 910     -20.990  29.731 -65.810  1.00 22.580          O  
ATOM  14268  CB  VAL A 910     -21.476  27.022 -64.674  1.00 31.610          C  
ATOM  14269  CG1 VAL A 910     -22.909  27.044 -65.029  1.00 31.610          C  
ATOM  14270  CG2 VAL A 910     -21.072  25.648 -64.120  1.00 31.610          C  
ATOM  14271  H   VAL A 910     -18.888  27.874 -64.811  1.00 26.870          H  
ATOM  14272  HA  VAL A 910     -20.837  26.590 -66.673  1.00 27.180          H  
ATOM  14273  HB  VAL A 910     -21.312  27.783 -63.910  1.00 37.930          H  
ATOM  14274 1HG1 VAL A 910     -23.463  26.825 -64.173  1.00 37.930          H  
ATOM  14275 2HG1 VAL A 910     -23.182  28.017 -65.386  1.00 37.930          H  
ATOM  14276 3HG1 VAL A 910     -23.122  26.301 -65.792  1.00 37.930          H  
ATOM  14277 1HG2 VAL A 910     -21.665  25.418 -63.237  1.00 37.930          H  
ATOM  14278 2HG2 VAL A 910     -21.240  24.887 -64.877  1.00 37.930          H  
ATOM  14279 3HG2 VAL A 910     -20.017  25.655 -63.845  1.00 37.930          H  
ATOM  14280  N   PHE A 911     -21.450  28.687 -67.755  1.00 22.960          N  
ATOM  14281  CA  PHE A 911     -21.815  29.880 -68.510  1.00 23.140          C  
ATOM  14282  C   PHE A 911     -23.084  29.725 -69.358  1.00 23.040          C  
ATOM  14283  O   PHE A 911     -23.451  30.624 -70.125  1.00 23.120          O  
ATOM  14284  CB  PHE A 911     -20.633  30.270 -69.376  1.00 32.320          C  
ATOM  14285  CG  PHE A 911     -20.253  29.180 -70.303  1.00 32.320          C  
ATOM  14286  CD1 PHE A 911     -20.808  29.075 -71.563  1.00 32.320          C  
ATOM  14287  CD2 PHE A 911     -19.327  28.227 -69.893  1.00 32.320          C  
ATOM  14288  CE1 PHE A 911     -20.447  28.042 -72.397  1.00 32.320          C  
ATOM  14289  CE2 PHE A 911     -18.969  27.203 -70.714  1.00 32.320          C  
ATOM  14290  CZ  PHE A 911     -19.526  27.105 -71.974  1.00 32.320          C  
ATOM  14291  H   PHE A 911     -21.437  27.794 -68.231  1.00 27.550          H  
ATOM  14292  HA  PHE A 911     -21.985  30.688 -67.798  1.00 27.770          H  
ATOM  14293 1HB  PHE A 911     -20.874  31.157 -69.959  1.00 38.790          H  
ATOM  14294 2HB  PHE A 911     -19.773  30.505 -68.743  1.00 38.790          H  
ATOM  14295  HD1 PHE A 911     -21.542  29.818 -71.894  1.00 38.790          H  
ATOM  14296  HD2 PHE A 911     -18.876  28.299 -68.893  1.00 38.790          H  
ATOM  14297  HE1 PHE A 911     -20.890  27.964 -73.390  1.00 38.790          H  
ATOM  14298  HE2 PHE A 911     -18.242  26.464 -70.368  1.00 38.790          H  
ATOM  14299  HZ  PHE A 911     -19.240  26.285 -72.633  1.00 38.790          H  
ATOM  14300  N   GLY A 912     -23.769  28.591 -69.231  1.00 22.940          N  
ATOM  14301  CA  GLY A 912     -24.970  28.310 -70.023  1.00 22.930          C  
ATOM  14302  C   GLY A 912     -26.185  29.064 -69.491  1.00 22.910          C  
ATOM  14303  O   GLY A 912     -27.113  28.476 -68.935  1.00 23.010          O  
ATOM  14304  H   GLY A 912     -23.459  27.898 -68.569  1.00 27.530          H  
ATOM  14305 1HA  GLY A 912     -24.792  28.594 -71.060  1.00 27.520          H  
ATOM  14306 2HA  GLY A 912     -25.169  27.239 -70.012  1.00 27.520          H  
ATOM  14307  N   GLN A 913     -26.159  30.379 -69.643  1.00 22.890          N  
ATOM  14308  CA  GLN A 913     -27.197  31.223 -69.081  1.00 23.000          C  
ATOM  14309  C   GLN A 913     -28.631  30.902 -69.468  1.00 22.740          C  
ATOM  14310  O   GLN A 913     -29.006  30.910 -70.639  1.00 22.430          O  
ATOM  14311  CB  GLN A 913     -26.918  32.696 -69.399  1.00 32.160          C  
ATOM  14312  CG  GLN A 913     -27.968  33.657 -68.833  1.00 32.160          C  
ATOM  14313  CD  GLN A 913     -27.627  35.090 -69.002  1.00 32.160          C  
ATOM  14314  OE1 GLN A 913     -26.449  35.444 -68.995  1.00 32.160          O  
ATOM  14315  NE2 GLN A 913     -28.643  35.946 -69.154  1.00 32.160          N  
ATOM  14316  H   GLN A 913     -25.335  30.769 -70.109  1.00 27.470          H  
ATOM  14317  HA  GLN A 913     -27.138  31.118 -68.022  1.00 27.600          H  
ATOM  14318 1HB  GLN A 913     -25.944  32.971 -68.994  1.00 38.590          H  
ATOM  14319 2HB  GLN A 913     -26.874  32.835 -70.480  1.00 38.590          H  
ATOM  14320 1HG  GLN A 913     -28.899  33.503 -69.382  1.00 38.590          H  
ATOM  14321 2HG  GLN A 913     -28.104  33.463 -67.786  1.00 38.590          H  
ATOM  14322 1HE2 GLN A 913     -28.457  36.924 -69.269  1.00 38.590          H  
ATOM  14323 2HE2 GLN A 913     -29.610  35.625 -69.162  1.00 38.590          H  
ATOM  14324  N   LYS A 914     -29.445  30.728 -68.416  1.00 22.980          N  
ATOM  14325  CA  LYS A 914     -30.887  30.482 -68.463  1.00 22.860          C  
ATOM  14326  C   LYS A 914     -31.626  31.664 -67.835  1.00 22.390          C  
ATOM  14327  O   LYS A 914     -32.821  31.598 -67.556  1.00 22.490          O  
ATOM  14328  CB  LYS A 914     -31.253  29.211 -67.695  1.00 32.050          C  
ATOM  14329  CG  LYS A 914     -30.666  27.919 -68.250  1.00 32.050          C  
ATOM  14330  CD  LYS A 914     -31.261  26.673 -67.547  1.00 32.050          C  
ATOM  14331  CE  LYS A 914     -30.758  26.519 -66.101  1.00 32.050          C  
ATOM  14332  NZ  LYS A 914     -31.187  25.219 -65.493  1.00 32.050          N  
ATOM  14333  H   LYS A 914     -28.996  30.706 -67.513  1.00 27.580          H  
ATOM  14334  HA  LYS A 914     -31.199  30.391 -69.502  1.00 27.430          H  
ATOM  14335 1HB  LYS A 914     -30.913  29.318 -66.674  1.00 38.460          H  
ATOM  14336 2HB  LYS A 914     -32.338  29.103 -67.670  1.00 38.460          H  
ATOM  14337 1HG  LYS A 914     -30.875  27.860 -69.317  1.00 38.460          H  
ATOM  14338 2HG  LYS A 914     -29.583  27.927 -68.116  1.00 38.460          H  
ATOM  14339 1HD  LYS A 914     -32.349  26.740 -67.541  1.00 38.460          H  
ATOM  14340 2HD  LYS A 914     -30.975  25.782 -68.107  1.00 38.460          H  
ATOM  14341 1HE  LYS A 914     -29.669  26.567 -66.096  1.00 38.460          H  
ATOM  14342 2HE  LYS A 914     -31.151  27.326 -65.487  1.00 38.460          H  
ATOM  14343 1HZ  LYS A 914     -30.824  25.155 -64.523  1.00 38.460          H  
ATOM  14344 2HZ  LYS A 914     -32.192  25.164 -65.471  1.00 38.460          H  
ATOM  14345 3HZ  LYS A 914     -30.821  24.451 -66.029  1.00 38.460          H  
ATOM  14346  N   SER A 915     -30.848  32.700 -67.521  1.00 21.980          N  
ATOM  14347  CA  SER A 915     -31.224  33.945 -66.820  1.00 21.590          C  
ATOM  14348  C   SER A 915     -31.584  33.700 -65.349  1.00 21.330          C  
ATOM  14349  O   SER A 915     -32.108  34.577 -64.643  1.00 21.160          O  
ATOM  14350  CB  SER A 915     -32.319  34.683 -67.566  1.00 30.380          C  
ATOM  14351  OG  SER A 915     -31.875  35.051 -68.861  1.00 30.380          O  
ATOM  14352  H   SER A 915     -29.896  32.625 -67.834  1.00 26.380          H  
ATOM  14353  HA  SER A 915     -30.351  34.600 -66.825  1.00 25.910          H  
ATOM  14354 1HB  SER A 915     -33.210  34.064 -67.642  1.00 36.460          H  
ATOM  14355 2HB  SER A 915     -32.595  35.575 -67.008  1.00 36.460          H  
ATOM  14356  HG  SER A 915     -32.620  35.498 -69.277  1.00 36.460          H  
ATOM  14357  N   HIS A 916     -31.164  32.527 -64.892  1.00 21.400          N  
ATOM  14358  CA  HIS A 916     -31.213  32.034 -63.533  1.00 21.340          C  
ATOM  14359  C   HIS A 916     -30.390  33.012 -62.695  1.00 21.560          C  
ATOM  14360  O   HIS A 916     -29.400  33.549 -63.217  1.00 21.460          O  
ATOM  14361  CB  HIS A 916     -30.579  30.623 -63.485  1.00 29.900          C  
ATOM  14362  CG  HIS A 916     -30.696  29.862 -62.212  1.00 29.900          C  
ATOM  14363  ND1 HIS A 916     -29.939  30.152 -61.083  1.00 29.900          N  
ATOM  14364  CD2 HIS A 916     -31.467  28.793 -61.890  1.00 29.900          C  
ATOM  14365  CE1 HIS A 916     -30.257  29.274 -60.120  1.00 29.900          C  
ATOM  14366  NE2 HIS A 916     -31.178  28.455 -60.593  1.00 29.900          N  
ATOM  14367  H   HIS A 916     -30.797  31.908 -65.594  1.00 25.680          H  
ATOM  14368  HA  HIS A 916     -32.242  31.982 -63.195  1.00 25.610          H  
ATOM  14369 1HB  HIS A 916     -31.005  30.012 -64.278  1.00 35.880          H  
ATOM  14370 2HB  HIS A 916     -29.532  30.702 -63.678  1.00 35.880          H  
ATOM  14371  HD2 HIS A 916     -32.181  28.289 -62.541  1.00 35.880          H  
ATOM  14372  HE1 HIS A 916     -29.831  29.226 -59.115  1.00 35.880          H  
ATOM  14373  HE2 HIS A 916     -31.605  27.683 -60.087  1.00 35.880          H  
ATOM  14374  N   PRO A 917     -30.743  33.279 -61.424  1.00 21.940          N  
ATOM  14375  CA  PRO A 917     -30.015  34.140 -60.504  1.00 22.320          C  
ATOM  14376  C   PRO A 917     -28.502  33.932 -60.496  1.00 22.370          C  
ATOM  14377  O   PRO A 917     -27.766  34.895 -60.286  1.00 22.600          O  
ATOM  14378  CB  PRO A 917     -30.624  33.735 -59.167  1.00 33.480          C  
ATOM  14379  CG  PRO A 917     -32.053  33.367 -59.501  1.00 33.480          C  
ATOM  14380  CD  PRO A 917     -32.011  32.733 -60.848  1.00 33.480          C  
ATOM  14381  HA  PRO A 917     -30.257  35.187 -60.738  1.00 26.780          H  
ATOM  14382 1HB  PRO A 917     -30.057  32.892 -58.740  1.00 40.180          H  
ATOM  14383 2HB  PRO A 917     -30.536  34.557 -58.469  1.00 40.180          H  
ATOM  14384 1HG  PRO A 917     -32.460  32.694 -58.732  1.00 40.180          H  
ATOM  14385 2HG  PRO A 917     -32.677  34.253 -59.497  1.00 40.180          H  
ATOM  14386 1HD  PRO A 917     -32.023  31.663 -60.745  1.00 40.180          H  
ATOM  14387 2HD  PRO A 917     -32.881  33.103 -61.415  1.00 40.180          H  
ATOM  14388  N   THR A 918     -28.016  32.709 -60.745  1.00 22.270          N  
ATOM  14389  CA  THR A 918     -26.571  32.486 -60.749  1.00 22.410          C  
ATOM  14390  C   THR A 918     -25.840  33.100 -61.958  1.00 22.450          C  
ATOM  14391  O   THR A 918     -24.608  33.104 -62.001  1.00 22.290          O  
ATOM  14392  CB  THR A 918     -26.284  30.994 -60.705  1.00 31.320          C  
ATOM  14393  OG1 THR A 918     -26.878  30.370 -61.851  1.00 31.320          O  
ATOM  14394  CG2 THR A 918     -26.881  30.435 -59.426  1.00 31.320          C  
ATOM  14395  H   THR A 918     -28.621  31.881 -60.900  1.00 26.720          H  
ATOM  14396  HA  THR A 918     -26.161  32.939 -59.847  1.00 26.890          H  
ATOM  14397  HB  THR A 918     -25.213  30.816 -60.727  1.00 37.580          H  
ATOM  14398  HG1 THR A 918     -26.320  30.522 -62.624  1.00 37.580          H  
ATOM  14399 1HG2 THR A 918     -26.711  29.363 -59.365  1.00 37.580          H  
ATOM  14400 2HG2 THR A 918     -26.419  30.931 -58.588  1.00 37.580          H  
ATOM  14401 3HG2 THR A 918     -27.926  30.625 -59.395  1.00 37.580          H  
ATOM  14402  N   TYR A 919     -26.591  33.599 -62.939  1.00 22.780          N  
ATOM  14403  CA  TYR A 919     -26.034  34.231 -64.133  1.00 22.990          C  
ATOM  14404  C   TYR A 919     -26.465  35.684 -64.245  1.00 23.320          C  
ATOM  14405  O   TYR A 919     -25.753  36.517 -64.812  1.00 23.860          O  
ATOM  14406  CB  TYR A 919     -26.526  33.565 -65.401  1.00 32.100          C  
ATOM  14407  CG  TYR A 919     -26.228  32.131 -65.569  1.00 32.100          C  
ATOM  14408  CD1 TYR A 919     -27.243  31.237 -65.384  1.00 32.100          C  
ATOM  14409  CD2 TYR A 919     -24.971  31.700 -65.950  1.00 32.100          C  
ATOM  14410  CE1 TYR A 919     -27.031  29.898 -65.591  1.00 32.100          C  
ATOM  14411  CE2 TYR A 919     -24.752  30.365 -66.151  1.00 32.100          C  
ATOM  14412  CZ  TYR A 919     -25.773  29.465 -65.986  1.00 32.100          C  
ATOM  14413  OH  TYR A 919     -25.553  28.133 -66.222  1.00 32.100          O  
ATOM  14414  H   TYR A 919     -27.600  33.546 -62.836  1.00 27.340          H  
ATOM  14415  HA  TYR A 919     -24.947  34.199 -64.081  1.00 27.590          H  
ATOM  14416 1HB  TYR A 919     -27.609  33.685 -65.445  1.00 38.520          H  
ATOM  14417 2HB  TYR A 919     -26.110  34.097 -66.258  1.00 38.520          H  
ATOM  14418  HD1 TYR A 919     -28.213  31.603 -65.097  1.00 38.520          H  
ATOM  14419  HD2 TYR A 919     -24.159  32.418 -66.103  1.00 38.520          H  
ATOM  14420  HE1 TYR A 919     -27.845  29.188 -65.462  1.00 38.520          H  
ATOM  14421  HE2 TYR A 919     -23.777  30.023 -66.454  1.00 38.520          H  
ATOM  14422  HH  TYR A 919     -26.388  27.658 -66.187  1.00 38.520          H  
ATOM  14423  N   GLY A 920     -27.658  35.974 -63.734  1.00 23.080          N  
ATOM  14424  CA  GLY A 920     -28.265  37.282 -63.872  1.00 23.420          C  
ATOM  14425  C   GLY A 920     -27.475  38.373 -63.166  1.00 23.730          C  
ATOM  14426  O   GLY A 920     -26.687  38.114 -62.249  1.00 23.850          O  
ATOM  14427  H   GLY A 920     -28.196  35.225 -63.298  1.00 27.700          H  
ATOM  14428 1HA  GLY A 920     -28.353  37.524 -64.930  1.00 28.100          H  
ATOM  14429 2HA  GLY A 920     -29.278  37.244 -63.470  1.00 28.100          H  
ATOM  14430  N   ILE A 921     -27.701  39.610 -63.614  1.00 23.960          N  
ATOM  14431  CA  ILE A 921     -27.058  40.808 -63.077  1.00 24.370          C  
ATOM  14432  C   ILE A 921     -28.094  41.774 -62.512  1.00 24.350          C  
ATOM  14433  O   ILE A 921     -27.913  42.991 -62.527  1.00 24.330          O  
ATOM  14434  CB  ILE A 921     -26.196  41.498 -64.151  1.00 33.950          C  
ATOM  14435  CG1 ILE A 921     -27.069  41.873 -65.394  1.00 33.950          C  
ATOM  14436  CG2 ILE A 921     -25.047  40.548 -64.534  1.00 33.950          C  
ATOM  14437  CD1 ILE A 921     -26.385  42.797 -66.389  1.00 33.950          C  
ATOM  14438  H   ILE A 921     -28.356  39.719 -64.375  1.00 28.750          H  
ATOM  14439  HA  ILE A 921     -26.400  40.511 -62.261  1.00 29.240          H  
ATOM  14440  HB  ILE A 921     -25.782  42.421 -63.747  1.00 40.740          H  
ATOM  14441 1HG1 ILE A 921     -27.346  40.962 -65.918  1.00 40.740          H  
ATOM  14442 2HG1 ILE A 921     -27.976  42.373 -65.055  1.00 40.740          H  
ATOM  14443 1HG2 ILE A 921     -24.402  41.006 -65.271  1.00 40.740          H  
ATOM  14444 2HG2 ILE A 921     -24.463  40.321 -63.643  1.00 40.740          H  
ATOM  14445 3HG2 ILE A 921     -25.451  39.617 -64.939  1.00 40.740          H  
ATOM  14446 1HD1 ILE A 921     -27.068  43.009 -67.213  1.00 40.740          H  
ATOM  14447 2HD1 ILE A 921     -26.122  43.730 -65.888  1.00 40.740          H  
ATOM  14448 3HD1 ILE A 921     -25.489  42.335 -66.784  1.00 40.740          H  
ATOM  14449  N   ARG A 922     -29.199  41.206 -62.064  1.00 24.430          N  
ATOM  14450  CA  ARG A 922     -30.315  41.935 -61.485  1.00 24.250          C  
ATOM  14451  C   ARG A 922     -30.002  42.347 -60.041  1.00 24.530          C  
ATOM  14452  O   ARG A 922     -29.114  41.782 -59.405  1.00 24.480          O  
ATOM  14453  CB  ARG A 922     -31.569  41.066 -61.546  1.00 34.020          C  
ATOM  14454  CG  ARG A 922     -32.024  40.710 -62.975  1.00 34.020          C  
ATOM  14455  CD  ARG A 922     -33.365  40.004 -63.022  1.00 34.020          C  
ATOM  14456  NE  ARG A 922     -33.354  38.685 -62.365  1.00 34.020          N  
ATOM  14457  CZ  ARG A 922     -32.959  37.506 -62.950  1.00 34.020          C  
ATOM  14458  NH1 ARG A 922     -32.515  37.470 -64.194  1.00 34.020          N  
ATOM  14459  NH2 ARG A 922     -33.015  36.354 -62.311  1.00 34.020          N  
ATOM  14460  H   ARG A 922     -29.250  40.198 -62.097  1.00 29.320          H  
ATOM  14461  HA  ARG A 922     -30.485  42.835 -62.076  1.00 29.100          H  
ATOM  14462 1HB  ARG A 922     -31.375  40.127 -61.034  1.00 40.830          H  
ATOM  14463 2HB  ARG A 922     -32.396  41.553 -61.030  1.00 40.830          H  
ATOM  14464 1HG  ARG A 922     -32.103  41.625 -63.560  1.00 40.830          H  
ATOM  14465 2HG  ARG A 922     -31.281  40.060 -63.430  1.00 40.830          H  
ATOM  14466 1HD  ARG A 922     -34.106  40.618 -62.505  1.00 40.830          H  
ATOM  14467 2HD  ARG A 922     -33.679  39.873 -64.054  1.00 40.830          H  
ATOM  14468  HE  ARG A 922     -33.765  38.653 -61.413  1.00 40.830          H  
ATOM  14469 1HH1 ARG A 922     -32.452  38.308 -64.748  1.00 40.830          H  
ATOM  14470 2HH1 ARG A 922     -32.256  36.542 -64.587  1.00 40.830          H  
ATOM  14471 1HH2 ARG A 922     -33.348  36.302 -61.325  1.00 40.830          H  
ATOM  14472 2HH2 ARG A 922     -32.721  35.515 -62.845  1.00 40.830          H  
ATOM  14473  N   GLY A 923     -30.764  43.307 -59.500  1.00 24.950          N  
ATOM  14474  CA  GLY A 923     -30.578  43.773 -58.112  1.00 25.370          C  
ATOM  14475  C   GLY A 923     -31.231  42.860 -57.068  1.00 25.310          C  
ATOM  14476  O   GLY A 923     -31.183  43.120 -55.865  1.00 25.450          O  
ATOM  14477  H   GLY A 923     -31.475  43.747 -60.068  1.00 29.940          H  
ATOM  14478 1HA  GLY A 923     -29.511  43.848 -57.904  1.00 30.440          H  
ATOM  14479 2HA  GLY A 923     -30.987  44.777 -58.014  1.00 30.440          H  
ATOM  14480  N   ALA A 924     -31.861  41.809 -57.551  1.00 25.190          N  
ATOM  14481  CA  ALA A 924     -32.553  40.815 -56.765  1.00 25.210          C  
ATOM  14482  C   ALA A 924     -32.508  39.540 -57.562  1.00 25.270          C  
ATOM  14483  O   ALA A 924     -32.328  39.585 -58.774  1.00 25.510          O  
ATOM  14484  CB  ALA A 924     -33.982  41.225 -56.470  1.00 35.290          C  
ATOM  14485  H   ALA A 924     -31.847  41.687 -58.551  1.00 30.230          H  
ATOM  14486  HA  ALA A 924     -32.021  40.665 -55.828  1.00 30.250          H  
ATOM  14487 1HB  ALA A 924     -34.473  40.448 -55.891  1.00 42.340          H  
ATOM  14488 2HB  ALA A 924     -33.977  42.156 -55.902  1.00 42.340          H  
ATOM  14489 3HB  ALA A 924     -34.518  41.372 -57.407  1.00 42.340          H  
ATOM  14490  N   VAL A 925     -32.672  38.414 -56.900  1.00 25.170          N  
ATOM  14491  CA  VAL A 925     -32.698  37.146 -57.611  1.00 25.320          C  
ATOM  14492  C   VAL A 925     -33.979  36.936 -58.427  1.00 25.650          C  
ATOM  14493  O   VAL A 925     -33.968  36.266 -59.461  1.00 25.530          O  
ATOM  14494  CB  VAL A 925     -32.432  35.988 -56.633  1.00 35.390          C  
ATOM  14495  CG1 VAL A 925     -31.030  36.162 -56.048  1.00 35.390          C  
ATOM  14496  CG2 VAL A 925     -33.472  35.955 -55.504  1.00 35.390          C  
ATOM  14497  H   VAL A 925     -32.789  38.451 -55.899  1.00 30.200          H  
ATOM  14498  HA  VAL A 925     -31.864  37.151 -58.315  1.00 30.380          H  
ATOM  14499  HB  VAL A 925     -32.465  35.058 -57.174  1.00 42.470          H  
ATOM  14500 1HG1 VAL A 925     -30.822  35.346 -55.395  1.00 42.470          H  
ATOM  14501 2HG1 VAL A 925     -30.292  36.180 -56.845  1.00 42.470          H  
ATOM  14502 3HG1 VAL A 925     -30.977  37.085 -55.501  1.00 42.470          H  
ATOM  14503 1HG2 VAL A 925     -33.245  35.123 -54.837  1.00 42.470          H  
ATOM  14504 2HG2 VAL A 925     -33.448  36.878 -54.936  1.00 42.470          H  
ATOM  14505 3HG2 VAL A 925     -34.467  35.813 -55.918  1.00 42.470          H  
ATOM  14506  N   ALA A 926     -35.091  37.517 -57.992  1.00 26.160          N  
ATOM  14507  CA  ALA A 926     -36.321  37.338 -58.743  1.00 26.610          C  
ATOM  14508  C   ALA A 926     -36.150  37.863 -60.162  1.00 26.230          C  
ATOM  14509  O   ALA A 926     -35.485  38.876 -60.387  1.00 26.440          O  
ATOM  14510  CB  ALA A 926     -37.482  38.051 -58.065  1.00 37.070          C  
ATOM  14511  H   ALA A 926     -35.085  38.058 -57.141  1.00 31.390          H  
ATOM  14512  HA  ALA A 926     -36.535  36.271 -58.795  1.00 31.930          H  
ATOM  14513 1HB  ALA A 926     -38.395  37.885 -58.632  1.00 44.490          H  
ATOM  14514 2HB  ALA A 926     -37.610  37.658 -57.058  1.00 44.490          H  
ATOM  14515 3HB  ALA A 926     -37.275  39.120 -58.014  1.00 44.490          H  
ATOM  14516  N   SER A 927     -36.792  37.171 -61.108  1.00 25.780          N  
ATOM  14517  CA  SER A 927     -36.839  37.510 -62.535  1.00 25.490          C  
ATOM  14518  C   SER A 927     -38.120  38.265 -62.865  1.00 25.610          C  
ATOM  14519  O   SER A 927     -38.459  38.502 -64.027  1.00 25.710          O  
ATOM  14520  CB  SER A 927     -36.771  36.241 -63.354  1.00 35.800          C  
ATOM  14521  OG  SER A 927     -37.888  35.424 -63.098  1.00 35.800          O  
ATOM  14522  H   SER A 927     -37.267  36.319 -60.837  1.00 30.940          H  
ATOM  14523  HA  SER A 927     -35.994  38.149 -62.777  1.00 30.590          H  
ATOM  14524 1HB  SER A 927     -36.734  36.494 -64.414  1.00 42.960          H  
ATOM  14525 2HB  SER A 927     -35.857  35.701 -63.115  1.00 42.960          H  
ATOM  14526  HG  SER A 927     -37.766  34.635 -63.638  1.00 42.960          H  
ATOM  14527  N   PHE A 928     -38.836  38.603 -61.812  1.00 25.700          N  
ATOM  14528  CA  PHE A 928     -40.125  39.259 -61.841  1.00 25.960          C  
ATOM  14529  C   PHE A 928     -40.082  40.730 -62.229  1.00 26.190          C  
ATOM  14530  O   PHE A 928     -39.167  41.466 -61.857  1.00 26.440          O  
ATOM  14531  CB  PHE A 928     -40.719  39.208 -60.437  1.00 36.240          C  
ATOM  14532  CG  PHE A 928     -41.206  37.879 -59.919  1.00 36.240          C  
ATOM  14533  CD1 PHE A 928     -40.890  36.651 -60.512  1.00 36.240          C  
ATOM  14534  CD2 PHE A 928     -41.998  37.868 -58.784  1.00 36.240          C  
ATOM  14535  CE1 PHE A 928     -41.362  35.481 -59.972  1.00 36.240          C  
ATOM  14536  CE2 PHE A 928     -42.471  36.701 -58.253  1.00 36.240          C  
ATOM  14537  CZ  PHE A 928     -42.152  35.502 -58.848  1.00 36.240          C  
ATOM  14538  H   PHE A 928     -38.453  38.365 -60.912  1.00 30.840          H  
ATOM  14539  HA  PHE A 928     -40.764  38.731 -62.550  1.00 31.150          H  
ATOM  14540 1HB  PHE A 928     -39.958  39.560 -59.750  1.00 43.490          H  
ATOM  14541 2HB  PHE A 928     -41.535  39.916 -60.375  1.00 43.490          H  
ATOM  14542  HD1 PHE A 928     -40.277  36.591 -61.404  1.00 43.490          H  
ATOM  14543  HD2 PHE A 928     -42.253  38.807 -58.313  1.00 43.490          H  
ATOM  14544  HE1 PHE A 928     -41.112  34.531 -60.442  1.00 43.490          H  
ATOM  14545  HE2 PHE A 928     -43.099  36.722 -57.356  1.00 43.490          H  
ATOM  14546  HZ  PHE A 928     -42.522  34.570 -58.433  1.00 43.490          H  
ATOM  14547  N   ASP A 929     -41.143  41.164 -62.914  1.00 26.210          N  
ATOM  14548  CA  ASP A 929     -41.386  42.573 -63.212  1.00 26.560          C  
ATOM  14549  C   ASP A 929     -41.482  43.306 -61.900  1.00 26.630          C  
ATOM  14550  O   ASP A 929     -41.916  42.722 -60.902  1.00 26.850          O  
ATOM  14551  CB  ASP A 929     -42.700  42.782 -63.978  1.00 37.040          C  
ATOM  14552  CG  ASP A 929     -42.924  44.255 -64.443  1.00 37.040          C  
ATOM  14553  OD1 ASP A 929     -42.502  44.589 -65.518  1.00 37.040          O  
ATOM  14554  OD2 ASP A 929     -43.469  45.043 -63.672  1.00 37.040          O  
ATOM  14555  H   ASP A 929     -41.804  40.478 -63.245  1.00 31.450          H  
ATOM  14556  HA  ASP A 929     -40.549  42.973 -63.786  1.00 31.870          H  
ATOM  14557 1HB  ASP A 929     -42.706  42.142 -64.858  1.00 44.450          H  
ATOM  14558 2HB  ASP A 929     -43.533  42.483 -63.358  1.00 44.450          H  
ATOM  14559  N   VAL A 930     -41.157  44.589 -61.882  1.00 26.460          N  
ATOM  14560  CA  VAL A 930     -41.245  45.290 -60.617  1.00 26.650          C  
ATOM  14561  C   VAL A 930     -42.652  45.262 -60.018  1.00 26.690          C  
ATOM  14562  O   VAL A 930     -42.759  45.231 -58.802  1.00 26.990          O  
ATOM  14563  CB  VAL A 930     -40.729  46.744 -60.735  1.00 37.230          C  
ATOM  14564  CG1 VAL A 930     -39.244  46.726 -61.080  1.00 37.230          C  
ATOM  14565  CG2 VAL A 930     -41.516  47.517 -61.804  1.00 37.230          C  
ATOM  14566  H   VAL A 930     -40.836  45.044 -62.726  1.00 31.750          H  
ATOM  14567  HA  VAL A 930     -40.582  44.781 -59.916  1.00 31.980          H  
ATOM  14568  HB  VAL A 930     -40.846  47.244 -59.774  1.00 44.680          H  
ATOM  14569 1HG1 VAL A 930     -38.874  47.743 -61.147  1.00 44.680          H  
ATOM  14570 2HG1 VAL A 930     -38.699  46.189 -60.303  1.00 44.680          H  
ATOM  14571 3HG1 VAL A 930     -39.094  46.227 -62.034  1.00 44.680          H  
ATOM  14572 1HG2 VAL A 930     -41.146  48.543 -61.868  1.00 44.680          H  
ATOM  14573 2HG2 VAL A 930     -41.406  47.044 -62.778  1.00 44.680          H  
ATOM  14574 3HG2 VAL A 930     -42.562  47.543 -61.546  1.00 44.680          H  
ATOM  14575  N   VAL A 931     -43.723  45.221 -60.820  1.00 26.490          N  
ATOM  14576  CA  VAL A 931     -45.056  45.148 -60.223  1.00 26.620          C  
ATOM  14577  C   VAL A 931     -45.276  43.726 -59.727  1.00 26.840          C  
ATOM  14578  O   VAL A 931     -45.724  43.489 -58.607  1.00 27.120          O  
ATOM  14579  CB  VAL A 931     -46.167  45.535 -61.209  1.00 37.220          C  
ATOM  14580  CG1 VAL A 931     -47.555  45.327 -60.578  1.00 37.220          C  
ATOM  14581  CG2 VAL A 931     -46.005  46.941 -61.582  1.00 37.220          C  
ATOM  14582  H   VAL A 931     -43.605  45.232 -61.847  1.00 31.790          H  
ATOM  14583  HA  VAL A 931     -45.101  45.831 -59.372  1.00 31.940          H  
ATOM  14584  HB  VAL A 931     -46.094  44.906 -62.097  1.00 44.660          H  
ATOM  14585 1HG1 VAL A 931     -48.326  45.610 -61.290  1.00 44.660          H  
ATOM  14586 2HG1 VAL A 931     -47.703  44.286 -60.294  1.00 44.660          H  
ATOM  14587 3HG1 VAL A 931     -47.640  45.950 -59.688  1.00 44.660          H  
ATOM  14588 1HG2 VAL A 931     -46.786  47.189 -62.279  1.00 44.660          H  
ATOM  14589 2HG2 VAL A 931     -46.084  47.572 -60.696  1.00 44.660          H  
ATOM  14590 3HG2 VAL A 931     -45.034  47.064 -62.040  1.00 44.660          H  
ATOM  14591  N   ARG A 932     -44.940  42.746 -60.554  1.00 26.800          N  
ATOM  14592  CA  ARG A 932     -45.133  41.363 -60.151  1.00 27.100          C  
ATOM  14593  C   ARG A 932     -44.458  41.111 -58.800  1.00 27.030          C  
ATOM  14594  O   ARG A 932     -44.989  40.375 -57.974  1.00 27.390          O  
ATOM  14595  CB  ARG A 932     -44.593  40.411 -61.195  1.00 37.820          C  
ATOM  14596  CG  ARG A 932     -44.823  38.941 -60.905  1.00 37.820          C  
ATOM  14597  CD  ARG A 932     -44.284  38.097 -61.982  1.00 37.820          C  
ATOM  14598  NE  ARG A 932     -44.420  36.693 -61.684  1.00 37.820          N  
ATOM  14599  CZ  ARG A 932     -43.940  35.692 -62.446  1.00 37.820          C  
ATOM  14600  NH1 ARG A 932     -43.282  35.955 -63.560  1.00 37.820          N  
ATOM  14601  NH2 ARG A 932     -44.130  34.437 -62.072  1.00 37.820          N  
ATOM  14602  H   ARG A 932     -44.551  42.977 -61.455  1.00 32.160          H  
ATOM  14603  HA  ARG A 932     -46.202  41.184 -60.041  1.00 32.520          H  
ATOM  14604 1HB  ARG A 932     -45.053  40.633 -62.155  1.00 45.380          H  
ATOM  14605 2HB  ARG A 932     -43.531  40.569 -61.303  1.00 45.380          H  
ATOM  14606 1HG  ARG A 932     -44.350  38.665 -59.979  1.00 45.380          H  
ATOM  14607 2HG  ARG A 932     -45.893  38.750 -60.826  1.00 45.380          H  
ATOM  14608 1HD  ARG A 932     -44.821  38.306 -62.905  1.00 45.380          H  
ATOM  14609 2HD  ARG A 932     -43.232  38.322 -62.111  1.00 45.380          H  
ATOM  14610  HE  ARG A 932     -44.912  36.441 -60.835  1.00 45.380          H  
ATOM  14611 1HH1 ARG A 932     -43.131  36.907 -63.849  1.00 45.380          H  
ATOM  14612 2HH1 ARG A 932     -42.923  35.198 -64.126  1.00 45.380          H  
ATOM  14613 1HH2 ARG A 932     -44.633  34.237 -61.219  1.00 45.380          H  
ATOM  14614 2HH2 ARG A 932     -43.776  33.679 -62.636  1.00 45.380          H  
ATOM  14615  N   ALA A 933     -43.276  41.696 -58.592  1.00 26.660          N  
ATOM  14616  CA  ALA A 933     -42.548  41.572 -57.337  1.00 26.650          C  
ATOM  14617  C   ALA A 933     -43.080  42.504 -56.224  1.00 26.960          C  
ATOM  14618  O   ALA A 933     -43.107  42.110 -55.055  1.00 27.120          O  
ATOM  14619  CB  ALA A 933     -41.082  41.877 -57.577  1.00 37.310          C  
ATOM  14620  H   ALA A 933     -42.870  42.246 -59.356  1.00 31.990          H  
ATOM  14621  HA  ALA A 933     -42.654  40.550 -56.987  1.00 31.980          H  
ATOM  14622 1HB  ALA A 933     -40.525  41.752 -56.651  1.00 44.780          H  
ATOM  14623 2HB  ALA A 933     -40.688  41.216 -58.326  1.00 44.780          H  
ATOM  14624 3HB  ALA A 933     -40.991  42.909 -57.923  1.00 44.780          H  
ATOM  14625  N   SER A 934     -43.478  43.738 -56.572  1.00 27.140          N  
ATOM  14626  CA  SER A 934     -43.915  44.746 -55.607  1.00 27.460          C  
ATOM  14627  C   SER A 934     -45.411  44.823 -55.289  1.00 27.350          C  
ATOM  14628  O   SER A 934     -45.780  45.574 -54.396  1.00 27.530          O  
ATOM  14629  CB  SER A 934     -43.468  46.108 -56.071  1.00 38.320          C  
ATOM  14630  OG  SER A 934     -42.065  46.189 -56.135  1.00 38.320          O  
ATOM  14631  H   SER A 934     -43.393  44.055 -57.535  1.00 32.570          H  
ATOM  14632  HA  SER A 934     -43.394  44.537 -54.675  1.00 32.950          H  
ATOM  14633 1HB  SER A 934     -43.907  46.319 -57.037  1.00 45.980          H  
ATOM  14634 2HB  SER A 934     -43.843  46.858 -55.376  1.00 45.980          H  
ATOM  14635  HG  SER A 934     -41.870  46.932 -56.710  1.00 45.980          H  
ATOM  14636  N   GLY A 935     -46.264  44.044 -55.946  1.00 27.090          N  
ATOM  14637  CA  GLY A 935     -47.696  44.095 -55.658  1.00 27.080          C  
ATOM  14638  C   GLY A 935     -48.475  45.066 -56.553  1.00 26.410          C  
ATOM  14639  O   GLY A 935     -48.757  44.762 -57.714  1.00 26.200          O  
ATOM  14640  H   GLY A 935     -45.939  43.488 -56.736  1.00 32.510          H  
ATOM  14641 1HA  GLY A 935     -48.111  43.093 -55.757  1.00 32.500          H  
ATOM  14642 2HA  GLY A 935     -47.837  44.380 -54.614  1.00 32.500          H  
ATOM  14643  N   LEU A 936     -48.924  46.183 -56.001  1.00 26.170          N  
ATOM  14644  CA  LEU A 936     -49.771  47.108 -56.753  1.00 25.630          C  
ATOM  14645  C   LEU A 936     -49.108  47.841 -57.943  1.00 25.180          C  
ATOM  14646  O   LEU A 936     -47.932  48.220 -57.926  1.00 25.250          O  
ATOM  14647  CB  LEU A 936     -50.372  48.137 -55.787  1.00 36.100          C  
ATOM  14648  CG  LEU A 936     -51.359  47.621 -54.711  1.00 36.100          C  
ATOM  14649  CD1 LEU A 936     -51.657  48.767 -53.762  1.00 36.100          C  
ATOM  14650  CD2 LEU A 936     -52.659  47.118 -55.354  1.00 36.100          C  
ATOM  14651  H   LEU A 936     -48.689  46.382 -55.011  1.00 31.400          H  
ATOM  14652  HA  LEU A 936     -50.580  46.523 -57.174  1.00 30.760          H  
ATOM  14653 1HB  LEU A 936     -49.552  48.637 -55.267  1.00 43.320          H  
ATOM  14654 2HB  LEU A 936     -50.918  48.865 -56.358  1.00 43.320          H  
ATOM  14655  HG  LEU A 936     -50.905  46.815 -54.146  1.00 43.320          H  
ATOM  14656 1HD1 LEU A 936     -52.340  48.427 -52.986  1.00 43.320          H  
ATOM  14657 2HD1 LEU A 936     -50.723  49.099 -53.302  1.00 43.320          H  
ATOM  14658 3HD1 LEU A 936     -52.108  49.589 -54.310  1.00 43.320          H  
ATOM  14659 1HD2 LEU A 936     -53.334  46.779 -54.568  1.00 43.320          H  
ATOM  14660 2HD2 LEU A 936     -53.128  47.927 -55.910  1.00 43.320          H  
ATOM  14661 3HD2 LEU A 936     -52.456  46.290 -56.021  1.00 43.320          H  
ATOM  14662  N   LEU A 937     -49.954  48.146 -58.933  1.00 24.810          N  
ATOM  14663  CA  LEU A 937     -49.630  48.826 -60.194  1.00 24.490          C  
ATOM  14664  C   LEU A 937     -48.889  50.196 -60.172  1.00 23.700          C  
ATOM  14665  O   LEU A 937     -48.174  50.482 -61.143  1.00 23.310          O  
ATOM  14666  CB  LEU A 937     -50.932  48.983 -61.008  1.00 34.410          C  
ATOM  14667  CG  LEU A 937     -50.820  49.555 -62.457  1.00 34.410          C  
ATOM  14668  CD1 LEU A 937     -49.954  48.633 -63.331  1.00 34.410          C  
ATOM  14669  CD2 LEU A 937     -52.225  49.690 -63.044  1.00 34.410          C  
ATOM  14670  H   LEU A 937     -50.901  47.806 -58.839  1.00 29.770          H  
ATOM  14671  HA  LEU A 937     -48.986  48.134 -60.733  1.00 29.390          H  
ATOM  14672 1HB  LEU A 937     -51.395  48.000 -61.088  1.00 41.300          H  
ATOM  14673 2HB  LEU A 937     -51.613  49.627 -60.460  1.00 41.300          H  
ATOM  14674  HG  LEU A 937     -50.350  50.539 -62.433  1.00 41.300          H  
ATOM  14675 1HD1 LEU A 937     -49.892  49.053 -64.332  1.00 41.300          H  
ATOM  14676 2HD1 LEU A 937     -48.963  48.557 -62.920  1.00 41.300          H  
ATOM  14677 3HD1 LEU A 937     -50.401  47.643 -63.377  1.00 41.300          H  
ATOM  14678 1HD2 LEU A 937     -52.160  50.099 -64.054  1.00 41.300          H  
ATOM  14679 2HD2 LEU A 937     -52.704  48.712 -63.080  1.00 41.300          H  
ATOM  14680 3HD2 LEU A 937     -52.817  50.361 -62.421  1.00 41.300          H  
ATOM  14681  N   PRO A 938     -49.039  51.099 -59.161  1.00 23.530          N  
ATOM  14682  CA  PRO A 938     -48.385  52.396 -59.092  1.00 22.930          C  
ATOM  14683  C   PRO A 938     -46.869  52.333 -59.229  1.00 22.260          C  
ATOM  14684  O   PRO A 938     -46.243  53.381 -59.378  1.00 22.170          O  
ATOM  14685  CB  PRO A 938     -48.807  52.938 -57.726  1.00 34.390          C  
ATOM  14686  CG  PRO A 938     -50.114  52.271 -57.459  1.00 34.390          C  
ATOM  14687  CD  PRO A 938     -49.955  50.895 -58.030  1.00 34.390          C  
ATOM  14688  HA  PRO A 938     -48.801  53.031 -59.889  1.00 27.520          H  
ATOM  14689 1HB  PRO A 938     -48.039  52.689 -56.977  1.00 41.270          H  
ATOM  14690 2HB  PRO A 938     -48.872  54.040 -57.761  1.00 41.270          H  
ATOM  14691 1HG  PRO A 938     -50.321  52.263 -56.376  1.00 41.270          H  
ATOM  14692 2HG  PRO A 938     -50.930  52.834 -57.935  1.00 41.270          H  
ATOM  14693 1HD  PRO A 938     -49.451  50.334 -57.262  1.00 41.270          H  
ATOM  14694 2HD  PRO A 938     -50.923  50.490 -58.329  1.00 41.270          H  
ATOM  14695  N   VAL A 939     -46.256  51.140 -59.152  1.00 21.900          N  
ATOM  14696  CA  VAL A 939     -44.820  51.111 -59.326  1.00 21.360          C  
ATOM  14697  C   VAL A 939     -44.407  50.315 -60.564  1.00 20.660          C  
ATOM  14698  O   VAL A 939     -43.397  49.621 -60.550  1.00 20.190          O  
ATOM  14699  CB  VAL A 939     -44.150  50.505 -58.085  1.00 30.120          C  
ATOM  14700  CG1 VAL A 939     -44.372  51.408 -56.917  1.00 30.120          C  
ATOM  14701  CG2 VAL A 939     -44.703  49.113 -57.802  1.00 30.120          C  
ATOM  14702  H   VAL A 939     -46.776  50.270 -58.988  1.00 26.280          H  
ATOM  14703  HA  VAL A 939     -44.455  52.131 -59.448  1.00 25.630          H  
ATOM  14704  HB  VAL A 939     -43.106  50.440 -58.246  1.00 36.140          H  
ATOM  14705 1HG1 VAL A 939     -43.893  50.996 -56.051  1.00 36.140          H  
ATOM  14706 2HG1 VAL A 939     -43.959  52.390 -57.134  1.00 36.140          H  
ATOM  14707 3HG1 VAL A 939     -45.439  51.493 -56.731  1.00 36.140          H  
ATOM  14708 1HG2 VAL A 939     -44.213  48.725 -56.923  1.00 36.140          H  
ATOM  14709 2HG2 VAL A 939     -45.761  49.174 -57.617  1.00 36.140          H  
ATOM  14710 3HG2 VAL A 939     -44.523  48.444 -58.643  1.00 36.140          H  
ATOM  14711  N   ARG A 940     -45.140  50.513 -61.663  1.00 20.710          N  
ATOM  14712  CA  ARG A 940     -44.807  49.940 -62.970  1.00 20.230          C  
ATOM  14713  C   ARG A 940     -43.954  50.929 -63.748  1.00 19.610          C  
ATOM  14714  O   ARG A 940     -44.155  52.136 -63.611  1.00 19.560          O  
ATOM  14715  CB  ARG A 940     -46.062  49.657 -63.773  1.00 28.510          C  
ATOM  14716  CG  ARG A 940     -45.834  48.890 -65.060  1.00 28.510          C  
ATOM  14717  CD  ARG A 940     -47.094  48.452 -65.666  1.00 28.510          C  
ATOM  14718  NE  ARG A 940     -46.855  47.720 -66.891  1.00 28.510          N  
ATOM  14719  CZ  ARG A 940     -47.809  47.215 -67.705  1.00 28.510          C  
ATOM  14720  NH1 ARG A 940     -49.088  47.364 -67.416  1.00 28.510          N  
ATOM  14721  NH2 ARG A 940     -47.451  46.565 -68.800  1.00 28.510          N  
ATOM  14722  H   ARG A 940     -46.019  51.029 -61.558  1.00 24.850          H  
ATOM  14723  HA  ARG A 940     -44.237  49.026 -62.833  1.00 24.280          H  
ATOM  14724 1HB  ARG A 940     -46.791  49.168 -63.171  1.00 34.220          H  
ATOM  14725 2HB  ARG A 940     -46.496  50.613 -64.065  1.00 34.220          H  
ATOM  14726 1HG  ARG A 940     -45.325  49.521 -65.791  1.00 34.220          H  
ATOM  14727 2HG  ARG A 940     -45.229  48.005 -64.854  1.00 34.220          H  
ATOM  14728 1HD  ARG A 940     -47.608  47.790 -64.969  1.00 34.220          H  
ATOM  14729 2HD  ARG A 940     -47.716  49.319 -65.888  1.00 34.220          H  
ATOM  14730  HE  ARG A 940     -45.883  47.580 -67.154  1.00 34.220          H  
ATOM  14731 1HH1 ARG A 940     -49.369  47.858 -66.583  1.00 34.220          H  
ATOM  14732 2HH1 ARG A 940     -49.793  46.982 -68.030  1.00 34.220          H  
ATOM  14733 1HH2 ARG A 940     -46.471  46.449 -69.024  1.00 34.220          H  
ATOM  14734 2HH2 ARG A 940     -48.154  46.183 -69.416  1.00 34.220          H  
ATOM  14735  N   ASP A 941     -43.033  50.459 -64.597  1.00 19.250          N  
ATOM  14736  CA  ASP A 941     -42.265  51.408 -65.387  1.00 18.800          C  
ATOM  14737  C   ASP A 941     -41.879  50.940 -66.800  1.00 18.700          C  
ATOM  14738  O   ASP A 941     -42.411  49.964 -67.338  1.00 18.590          O  
ATOM  14739  CB  ASP A 941     -41.019  51.835 -64.620  1.00 26.500          C  
ATOM  14740  CG  ASP A 941     -40.059  50.744 -64.315  1.00 26.500          C  
ATOM  14741  OD1 ASP A 941     -40.354  49.597 -64.592  1.00 26.500          O  
ATOM  14742  OD2 ASP A 941     -38.972  51.080 -63.851  1.00 26.500          O  
ATOM  14743  H   ASP A 941     -42.846  49.468 -64.711  1.00 23.100          H  
ATOM  14744  HA  ASP A 941     -42.879  52.302 -65.512  1.00 22.560          H  
ATOM  14745 1HB  ASP A 941     -40.502  52.624 -65.140  1.00 31.800          H  
ATOM  14746 2HB  ASP A 941     -41.352  52.240 -63.667  1.00 31.800          H  
ATOM  14747  N   ALA A 942     -40.992  51.734 -67.413  1.00 18.900          N  
ATOM  14748  CA  ALA A 942     -40.470  51.575 -68.767  1.00 19.030          C  
ATOM  14749  C   ALA A 942     -39.645  50.319 -68.976  1.00 18.590          C  
ATOM  14750  O   ALA A 942     -38.972  49.823 -68.077  1.00 18.290          O  
ATOM  14751  CB  ALA A 942     -39.596  52.764 -69.116  1.00 26.590          C  
ATOM  14752  H   ALA A 942     -40.635  52.513 -66.891  1.00 22.680          H  
ATOM  14753  HA  ALA A 942     -41.319  51.535 -69.447  1.00 22.840          H  
ATOM  14754 1HB  ALA A 942     -39.225  52.667 -70.140  1.00 31.910          H  
ATOM  14755 2HB  ALA A 942     -40.167  53.684 -69.023  1.00 31.910          H  
ATOM  14756 3HB  ALA A 942     -38.755  52.785 -68.428  1.00 31.910          H  
ATOM  14757  N   PHE A 943     -39.686  49.834 -70.200  1.00 18.700          N  
ATOM  14758  CA  PHE A 943     -38.867  48.723 -70.654  1.00 18.490          C  
ATOM  14759  C   PHE A 943     -37.402  48.909 -70.222  1.00 18.250          C  
ATOM  14760  O   PHE A 943     -36.960  50.050 -70.380  1.00 18.480          O  
ATOM  14761  CB  PHE A 943     -38.973  48.650 -72.183  1.00 25.970          C  
ATOM  14762  CG  PHE A 943     -38.426  49.908 -72.885  1.00 25.970          C  
ATOM  14763  CD1 PHE A 943     -37.113  49.964 -73.368  1.00 25.970          C  
ATOM  14764  CD2 PHE A 943     -39.221  51.050 -73.023  1.00 25.970          C  
ATOM  14765  CE1 PHE A 943     -36.628  51.109 -73.959  1.00 25.970          C  
ATOM  14766  CE2 PHE A 943     -38.724  52.185 -73.609  1.00 25.970          C  
ATOM  14767  CZ  PHE A 943     -37.430  52.216 -74.076  1.00 25.970          C  
ATOM  14768  H   PHE A 943     -40.304  50.274 -70.864  1.00 22.440          H  
ATOM  14769  HA  PHE A 943     -39.252  47.801 -70.210  1.00 22.190          H  
ATOM  14770 1HB  PHE A 943     -38.418  47.783 -72.546  1.00 31.160          H  
ATOM  14771 2HB  PHE A 943     -40.010  48.516 -72.473  1.00 31.160          H  
ATOM  14772  HD1 PHE A 943     -36.468  49.090 -73.278  1.00 31.160          H  
ATOM  14773  HD2 PHE A 943     -40.242  51.049 -72.664  1.00 31.160          H  
ATOM  14774  HE1 PHE A 943     -35.607  51.135 -74.331  1.00 31.160          H  
ATOM  14775  HE2 PHE A 943     -39.355  53.067 -73.706  1.00 31.160          H  
ATOM  14776  HZ  PHE A 943     -37.042  53.121 -74.540  1.00 31.160          H  
ATOM  14777  N   GLU A 944     -36.633  47.898 -70.644  1.00 17.890          N  
ATOM  14778  CA  GLU A 944     -35.520  47.405 -69.823  1.00 17.800          C  
ATOM  14779  C   GLU A 944     -34.304  48.358 -69.733  1.00 17.810          C  
ATOM  14780  O   GLU A 944     -33.300  48.020 -69.107  1.00 17.750          O  
ATOM  14781  CB  GLU A 944     -35.028  46.061 -70.384  1.00 24.960          C  
ATOM  14782  CG  GLU A 944     -34.203  46.151 -71.707  1.00 24.960          C  
ATOM  14783  CD  GLU A 944     -35.021  46.255 -72.957  1.00 24.960          C  
ATOM  14784  OE1 GLU A 944     -36.167  46.627 -72.867  1.00 24.960          O  
ATOM  14785  OE2 GLU A 944     -34.495  45.980 -74.009  1.00 24.960          O  
ATOM  14786  H   GLU A 944     -36.348  47.910 -71.625  1.00 21.470          H  
ATOM  14787  HA  GLU A 944     -35.900  47.253 -68.811  1.00 21.360          H  
ATOM  14788 1HB  GLU A 944     -34.400  45.570 -69.640  1.00 29.950          H  
ATOM  14789 2HB  GLU A 944     -35.882  45.410 -70.568  1.00 29.950          H  
ATOM  14790 1HG  GLU A 944     -33.516  46.989 -71.672  1.00 29.950          H  
ATOM  14791 2HG  GLU A 944     -33.599  45.250 -71.771  1.00 29.950          H  
ATOM  14792  N   LYS A 945     -34.351  49.486 -70.447  1.00 18.030          N  
ATOM  14793  CA  LYS A 945     -33.254  50.438 -70.518  1.00 18.270          C  
ATOM  14794  C   LYS A 945     -33.378  51.548 -69.479  1.00 18.030          C  
ATOM  14795  O   LYS A 945     -32.379  52.172 -69.113  1.00 17.900          O  
ATOM  14796  CB  LYS A 945     -33.206  51.068 -71.913  1.00 25.480          C  
ATOM  14797  CG  LYS A 945     -33.002  50.081 -73.082  1.00 25.480          C  
ATOM  14798  CD  LYS A 945     -31.659  49.357 -73.032  1.00 25.480          C  
ATOM  14799  CE  LYS A 945     -31.479  48.461 -74.255  1.00 25.480          C  
ATOM  14800  NZ  LYS A 945     -30.183  47.726 -74.226  1.00 25.480          N  
ATOM  14801  H   LYS A 945     -35.236  49.721 -70.882  1.00 21.640          H  
ATOM  14802  HA  LYS A 945     -32.324  49.912 -70.316  1.00 21.920          H  
ATOM  14803 1HB  LYS A 945     -34.140  51.602 -72.090  1.00 30.580          H  
ATOM  14804 2HB  LYS A 945     -32.402  51.803 -71.946  1.00 30.580          H  
ATOM  14805 1HG  LYS A 945     -33.797  49.333 -73.058  1.00 30.580          H  
ATOM  14806 2HG  LYS A 945     -33.071  50.624 -74.023  1.00 30.580          H  
ATOM  14807 1HD  LYS A 945     -30.847  50.084 -72.989  1.00 30.580          H  
ATOM  14808 2HD  LYS A 945     -31.612  48.726 -72.145  1.00 30.580          H  
ATOM  14809 1HE  LYS A 945     -32.296  47.737 -74.284  1.00 30.580          H  
ATOM  14810 2HE  LYS A 945     -31.517  49.073 -75.155  1.00 30.580          H  
ATOM  14811 1HZ  LYS A 945     -30.113  47.145 -75.051  1.00 30.580          H  
ATOM  14812 2HZ  LYS A 945     -29.416  48.384 -74.211  1.00 30.580          H  
ATOM  14813 3HZ  LYS A 945     -30.145  47.143 -73.402  1.00 30.580          H  
ATOM  14814  N   GLU A 946     -34.599  51.814 -69.016  1.00 18.000          N  
ATOM  14815  CA  GLU A 946     -34.809  52.910 -68.068  1.00 17.990          C  
ATOM  14816  C   GLU A 946     -35.409  52.406 -66.762  1.00 17.770          C  
ATOM  14817  O   GLU A 946     -36.105  51.400 -66.741  1.00 17.810          O  
ATOM  14818  CB  GLU A 946     -35.722  53.984 -68.672  1.00 25.190          C  
ATOM  14819  CG  GLU A 946     -35.182  54.670 -69.931  1.00 25.190          C  
ATOM  14820  CD  GLU A 946     -36.099  55.770 -70.436  1.00 25.190          C  
ATOM  14821  OE1 GLU A 946     -37.060  56.063 -69.764  1.00 25.190          O  
ATOM  14822  OE2 GLU A 946     -35.836  56.308 -71.488  1.00 25.190          O  
ATOM  14823  H   GLU A 946     -35.398  51.266 -69.354  1.00 21.600          H  
ATOM  14824  HA  GLU A 946     -33.846  53.366 -67.839  1.00 21.590          H  
ATOM  14825 1HB  GLU A 946     -36.661  53.528 -68.948  1.00 30.230          H  
ATOM  14826 2HB  GLU A 946     -35.934  54.749 -67.924  1.00 30.230          H  
ATOM  14827 1HG  GLU A 946     -34.201  55.092 -69.714  1.00 30.230          H  
ATOM  14828 2HG  GLU A 946     -35.060  53.920 -70.713  1.00 30.230          H  
ATOM  14829  N   VAL A 947     -35.126  53.107 -65.663  1.00 17.670          N  
ATOM  14830  CA  VAL A 947     -35.703  52.760 -64.365  1.00 17.610          C  
ATOM  14831  C   VAL A 947     -36.418  53.959 -63.760  1.00 17.490          C  
ATOM  14832  O   VAL A 947     -35.806  55.011 -63.573  1.00 17.770          O  
ATOM  14833  CB  VAL A 947     -34.588  52.288 -63.400  1.00 24.680          C  
ATOM  14834  CG1 VAL A 947     -35.178  51.947 -62.021  1.00 24.680          C  
ATOM  14835  CG2 VAL A 947     -33.880  51.072 -64.003  1.00 24.680          C  
ATOM  14836  H   VAL A 947     -34.527  53.919 -65.739  1.00 21.200          H  
ATOM  14837  HA  VAL A 947     -36.431  51.954 -64.498  1.00 21.130          H  
ATOM  14838  HB  VAL A 947     -33.870  53.096 -63.256  1.00 29.610          H  
ATOM  14839 1HG1 VAL A 947     -34.382  51.626 -61.354  1.00 29.610          H  
ATOM  14840 2HG1 VAL A 947     -35.669  52.822 -61.588  1.00 29.610          H  
ATOM  14841 3HG1 VAL A 947     -35.907  51.143 -62.130  1.00 29.610          H  
ATOM  14842 1HG2 VAL A 947     -33.090  50.741 -63.333  1.00 29.610          H  
ATOM  14843 2HG2 VAL A 947     -34.605  50.269 -64.142  1.00 29.610          H  
ATOM  14844 3HG2 VAL A 947     -33.445  51.332 -64.966  1.00 29.610          H  
ATOM  14845  N   GLU A 948     -37.701  53.809 -63.449  1.00 17.220          N  
ATOM  14846  CA  GLU A 948     -38.449  54.921 -62.849  1.00 17.230          C  
ATOM  14847  C   GLU A 948     -37.833  55.348 -61.511  1.00 17.270          C  
ATOM  14848  O   GLU A 948     -37.638  54.519 -60.626  1.00 17.090          O  
ATOM  14849  CB  GLU A 948     -39.924  54.569 -62.677  1.00 24.120          C  
ATOM  14850  CG  GLU A 948     -40.808  55.706 -62.190  1.00 24.120          C  
ATOM  14851  CD  GLU A 948     -40.930  56.792 -63.229  1.00 24.120          C  
ATOM  14852  OE1 GLU A 948     -41.144  56.462 -64.366  1.00 24.120          O  
ATOM  14853  OE2 GLU A 948     -40.779  57.942 -62.894  1.00 24.120          O  
ATOM  14854  H   GLU A 948     -38.161  52.900 -63.651  1.00 20.660          H  
ATOM  14855  HA  GLU A 948     -38.390  55.773 -63.528  1.00 20.680          H  
ATOM  14856 1HB  GLU A 948     -40.315  54.300 -63.632  1.00 28.940          H  
ATOM  14857 2HB  GLU A 948     -40.034  53.713 -62.011  1.00 28.940          H  
ATOM  14858 1HG  GLU A 948     -41.800  55.308 -61.978  1.00 28.940          H  
ATOM  14859 2HG  GLU A 948     -40.421  56.118 -61.280  1.00 28.940          H  
ATOM  14860  N   GLU A 949     -37.621  56.655 -61.313  1.00 17.640          N  
ATOM  14861  CA  GLU A 949     -37.011  57.185 -60.082  1.00 17.840          C  
ATOM  14862  C   GLU A 949     -37.776  56.825 -58.802  1.00 17.920          C  
ATOM  14863  O   GLU A 949     -37.174  56.641 -57.743  1.00 18.310          O  
ATOM  14864  CB  GLU A 949     -36.873  58.707 -60.170  1.00 24.900          C  
ATOM  14865  CG  GLU A 949     -35.832  59.192 -61.175  1.00 24.900          C  
ATOM  14866  CD  GLU A 949     -35.759  60.693 -61.271  1.00 24.900          C  
ATOM  14867  OE1 GLU A 949     -36.580  61.346 -60.671  1.00 24.900          O  
ATOM  14868  OE2 GLU A 949     -34.885  61.183 -61.943  1.00 24.900          O  
ATOM  14869  H   GLU A 949     -37.816  57.299 -62.071  1.00 21.170          H  
ATOM  14870  HA  GLU A 949     -36.010  56.759 -60.001  1.00 21.410          H  
ATOM  14871 1HB  GLU A 949     -37.837  59.142 -60.442  1.00 29.880          H  
ATOM  14872 2HB  GLU A 949     -36.602  59.102 -59.192  1.00 29.880          H  
ATOM  14873 1HG  GLU A 949     -34.857  58.810 -60.877  1.00 29.880          H  
ATOM  14874 2HG  GLU A 949     -36.066  58.779 -62.155  1.00 29.880          H  
ATOM  14875  N   ASP A 950     -39.096  56.676 -58.888  1.00 17.660          N  
ATOM  14876  CA  ASP A 950     -39.918  56.302 -57.733  1.00 17.840          C  
ATOM  14877  C   ASP A 950     -39.535  54.929 -57.153  1.00 17.070          C  
ATOM  14878  O   ASP A 950     -39.915  54.594 -56.029  1.00 17.080          O  
ATOM  14879  CB  ASP A 950     -41.412  56.285 -58.083  1.00 24.900          C  
ATOM  14880  CG  ASP A 950     -42.038  57.678 -58.264  1.00 24.900          C  
ATOM  14881  OD1 ASP A 950     -41.431  58.656 -57.892  1.00 24.900          O  
ATOM  14882  OD2 ASP A 950     -43.132  57.737 -58.767  1.00 24.900          O  
ATOM  14883  H   ASP A 950     -39.557  56.883 -59.766  1.00 21.190          H  
ATOM  14884  HA  ASP A 950     -39.763  57.050 -56.955  1.00 21.410          H  
ATOM  14885 1HB  ASP A 950     -41.557  55.720 -59.003  1.00 29.880          H  
ATOM  14886 2HB  ASP A 950     -41.959  55.765 -57.298  1.00 29.880          H  
ATOM  14887  N   LEU A 951     -38.813  54.108 -57.924  1.00 16.520          N  
ATOM  14888  CA  LEU A 951     -38.409  52.785 -57.476  1.00 15.860          C  
ATOM  14889  C   LEU A 951     -37.133  52.810 -56.642  1.00 15.540          C  
ATOM  14890  O   LEU A 951     -36.742  51.786 -56.077  1.00 15.510          O  
ATOM  14891  CB  LEU A 951     -38.187  51.878 -58.684  1.00 22.470          C  
ATOM  14892  CG  LEU A 951     -39.415  51.565 -59.553  1.00 22.470          C  
ATOM  14893  CD1 LEU A 951     -38.953  50.851 -60.781  1.00 22.470          C  
ATOM  14894  CD2 LEU A 951     -40.404  50.670 -58.794  1.00 22.470          C  
ATOM  14895  H   LEU A 951     -38.490  54.415 -58.847  1.00 19.820          H  
ATOM  14896  HA  LEU A 951     -39.200  52.381 -56.852  1.00 19.030          H  
ATOM  14897 1HB  LEU A 951     -37.438  52.345 -59.326  1.00 26.960          H  
ATOM  14898 2HB  LEU A 951     -37.784  50.930 -58.329  1.00 26.960          H  
ATOM  14899  HG  LEU A 951     -39.905  52.493 -59.851  1.00 26.960          H  
ATOM  14900 1HD1 LEU A 951     -39.809  50.624 -61.415  1.00 26.960          H  
ATOM  14901 2HD1 LEU A 951     -38.260  51.488 -61.334  1.00 26.960          H  
ATOM  14902 3HD1 LEU A 951     -38.457  49.935 -60.505  1.00 26.960          H  
ATOM  14903 1HD2 LEU A 951     -41.237  50.454 -59.458  1.00 26.960          H  
ATOM  14904 2HD2 LEU A 951     -39.919  49.736 -58.511  1.00 26.960          H  
ATOM  14905 3HD2 LEU A 951     -40.769  51.169 -57.902  1.00 26.960          H  
ATOM  14906  N   SER A 952     -36.489  53.971 -56.488  1.00 15.620          N  
ATOM  14907  CA  SER A 952     -35.258  54.048 -55.691  1.00 15.440          C  
ATOM  14908  C   SER A 952     -35.596  54.138 -54.204  1.00 15.320          C  
ATOM  14909  O   SER A 952     -35.340  55.148 -53.543  1.00 15.380          O  
ATOM  14910  CB  SER A 952     -34.413  55.240 -56.110  1.00 21.690          C  
ATOM  14911  OG  SER A 952     -33.931  55.095 -57.424  1.00 21.690          O  
ATOM  14912  H   SER A 952     -36.831  54.822 -56.946  1.00 18.740          H  
ATOM  14913  HA  SER A 952     -34.678  53.140 -55.858  1.00 18.530          H  
ATOM  14914 1HB  SER A 952     -35.021  56.145 -56.045  1.00 26.030          H  
ATOM  14915 2HB  SER A 952     -33.579  55.357 -55.421  1.00 26.030          H  
ATOM  14916  HG  SER A 952     -33.485  55.920 -57.632  1.00 26.030          H  
ATOM  14917  N   LYS A 953     -36.184  53.048 -53.710  1.00 15.310          N  
ATOM  14918  CA  LYS A 953     -36.698  52.862 -52.357  1.00 15.350          C  
ATOM  14919  C   LYS A 953     -37.762  53.892 -51.966  1.00 15.030          C  
ATOM  14920  O   LYS A 953     -37.815  54.316 -50.810  1.00 15.130          O  
ATOM  14921  CB  LYS A 953     -35.551  52.906 -51.350  1.00 21.470          C  
ATOM  14922  CG  LYS A 953     -34.489  51.844 -51.569  1.00 21.470          C  
ATOM  14923  CD  LYS A 953     -33.374  51.973 -50.550  1.00 21.470          C  
ATOM  14924  CE  LYS A 953     -32.248  50.967 -50.793  1.00 21.470          C  
ATOM  14925  NZ  LYS A 953     -31.105  51.206 -49.873  1.00 21.470          N  
ATOM  14926  H   LYS A 953     -36.299  52.294 -54.386  1.00 18.370          H  
ATOM  14927  HA  LYS A 953     -37.159  51.880 -52.304  1.00 18.420          H  
ATOM  14928 1HB  LYS A 953     -35.073  53.884 -51.369  1.00 25.770          H  
ATOM  14929 2HB  LYS A 953     -35.953  52.764 -50.346  1.00 25.770          H  
ATOM  14930 1HG  LYS A 953     -34.949  50.857 -51.485  1.00 25.770          H  
ATOM  14931 2HG  LYS A 953     -34.074  51.948 -52.570  1.00 25.770          H  
ATOM  14932 1HD  LYS A 953     -32.960  52.983 -50.598  1.00 25.770          H  
ATOM  14933 2HD  LYS A 953     -33.780  51.817 -49.550  1.00 25.770          H  
ATOM  14934 1HE  LYS A 953     -32.623  49.958 -50.638  1.00 25.770          H  
ATOM  14935 2HE  LYS A 953     -31.897  51.061 -51.821  1.00 25.770          H  
ATOM  14936 1HZ  LYS A 953     -30.352  50.544 -50.040  1.00 25.770          H  
ATOM  14937 2HZ  LYS A 953     -30.760  52.144 -50.036  1.00 25.770          H  
ATOM  14938 3HZ  LYS A 953     -31.396  51.121 -48.905  1.00 25.770          H  
ATOM  14939  N   GLY A 954     -38.634  54.271 -52.903  1.00 14.820          N  
ATOM  14940  CA  GLY A 954     -39.699  55.213 -52.597  1.00 14.590          C  
ATOM  14941  C   GLY A 954     -40.847  54.495 -51.899  1.00 14.360          C  
ATOM  14942  O   GLY A 954     -41.069  53.300 -52.134  1.00 14.440          O  
ATOM  14943  H   GLY A 954     -38.568  53.904 -53.846  1.00 17.780          H  
ATOM  14944 1HA  GLY A 954     -39.312  56.011 -51.963  1.00 17.510          H  
ATOM  14945 2HA  GLY A 954     -40.050  55.671 -53.523  1.00 17.510          H  
ATOM  14946  N   LYS A 955     -41.656  55.249 -51.144  1.00 14.160          N  
ATOM  14947  CA  LYS A 955     -42.787  54.704 -50.385  1.00 13.890          C  
ATOM  14948  C   LYS A 955     -43.740  53.833 -51.192  1.00 13.140          C  
ATOM  14949  O   LYS A 955     -44.214  52.813 -50.699  1.00 13.440          O  
ATOM  14950  CB  LYS A 955     -43.577  55.821 -49.709  1.00 19.550          C  
ATOM  14951  CG  LYS A 955     -44.731  55.317 -48.832  1.00 19.550          C  
ATOM  14952  CD  LYS A 955     -45.416  56.457 -48.092  1.00 19.550          C  
ATOM  14953  CE  LYS A 955     -46.581  55.945 -47.252  1.00 19.550          C  
ATOM  14954  NZ  LYS A 955     -47.261  57.049 -46.506  1.00 19.550          N  
ATOM  14955  H   LYS A 955     -41.429  56.230 -51.039  1.00 16.990          H  
ATOM  14956  HA  LYS A 955     -42.374  54.079 -49.595  1.00 16.670          H  
ATOM  14957 1HB  LYS A 955     -42.911  56.416 -49.086  1.00 23.460          H  
ATOM  14958 2HB  LYS A 955     -43.998  56.481 -50.468  1.00 23.460          H  
ATOM  14959 1HG  LYS A 955     -45.476  54.813 -49.450  1.00 23.460          H  
ATOM  14960 2HG  LYS A 955     -44.346  54.599 -48.107  1.00 23.460          H  
ATOM  14961 1HD  LYS A 955     -44.695  56.951 -47.438  1.00 23.460          H  
ATOM  14962 2HD  LYS A 955     -45.787  57.186 -48.812  1.00 23.460          H  
ATOM  14963 1HE  LYS A 955     -47.305  55.462 -47.907  1.00 23.460          H  
ATOM  14964 2HE  LYS A 955     -46.209  55.212 -46.536  1.00 23.460          H  
ATOM  14965 1HZ  LYS A 955     -48.025  56.670 -45.963  1.00 23.460          H  
ATOM  14966 2HZ  LYS A 955     -46.599  57.497 -45.886  1.00 23.460          H  
ATOM  14967 3HZ  LYS A 955     -47.620  57.729 -47.160  1.00 23.460          H  
ATOM  14968  N   LEU A 956     -44.001  54.176 -52.448  1.00 12.320          N  
ATOM  14969  CA  LEU A 956     -44.961  53.383 -53.208  1.00 11.700          C  
ATOM  14970  C   LEU A 956     -44.538  51.920 -53.306  1.00 11.290          C  
ATOM  14971  O   LEU A 956     -45.385  51.029 -53.390  1.00 11.110          O  
ATOM  14972  CB  LEU A 956     -45.101  53.904 -54.643  1.00 16.630          C  
ATOM  14973  CG  LEU A 956     -45.749  55.263 -54.891  1.00 16.630          C  
ATOM  14974  CD1 LEU A 956     -45.586  55.591 -56.386  1.00 16.630          C  
ATOM  14975  CD2 LEU A 956     -47.227  55.219 -54.512  1.00 16.630          C  
ATOM  14976  H   LEU A 956     -43.574  54.997 -52.852  1.00 14.780          H  
ATOM  14977  HA  LEU A 956     -45.918  53.418 -52.695  1.00 14.040          H  
ATOM  14978 1HB  LEU A 956     -44.111  53.922 -55.094  1.00 19.950          H  
ATOM  14979 2HB  LEU A 956     -45.706  53.188 -55.179  1.00 19.950          H  
ATOM  14980  HG  LEU A 956     -45.246  56.033 -54.307  1.00 19.950          H  
ATOM  14981 1HD1 LEU A 956     -46.033  56.562 -56.604  1.00 19.950          H  
ATOM  14982 2HD1 LEU A 956     -44.526  55.624 -56.648  1.00 19.950          H  
ATOM  14983 3HD1 LEU A 956     -46.080  54.824 -56.991  1.00 19.950          H  
ATOM  14984 1HD2 LEU A 956     -47.680  56.189 -54.713  1.00 19.950          H  
ATOM  14985 2HD2 LEU A 956     -47.732  54.455 -55.102  1.00 19.950          H  
ATOM  14986 3HD2 LEU A 956     -47.339  54.991 -53.457  1.00 19.950          H  
ATOM  14987  N   MET A 957     -43.229  51.668 -53.353  1.00 11.310          N  
ATOM  14988  CA  MET A 957     -42.720  50.319 -53.465  1.00 11.090          C  
ATOM  14989  C   MET A 957     -42.429  49.737 -52.088  1.00 10.620          C  
ATOM  14990  O   MET A 957     -42.724  48.578 -51.817  1.00 10.470          O  
ATOM  14991  CB  MET A 957     -41.447  50.333 -54.299  1.00 15.610          C  
ATOM  14992  CG  MET A 957     -40.818  48.980 -54.514  1.00 15.610          C  
ATOM  14993  SD  MET A 957     -39.266  49.060 -55.420  1.00 15.610          S  
ATOM  14994  CE  MET A 957     -38.170  49.740 -54.167  1.00 15.610          C  
ATOM  14995  H   MET A 957     -42.550  52.425 -53.264  1.00 13.570          H  
ATOM  14996  HA  MET A 957     -43.471  49.692 -53.943  1.00 13.310          H  
ATOM  14997 1HB  MET A 957     -41.651  50.761 -55.275  1.00 18.740          H  
ATOM  14998 2HB  MET A 957     -40.732  50.986 -53.809  1.00 18.740          H  
ATOM  14999 1HG  MET A 957     -40.630  48.494 -53.555  1.00 18.740          H  
ATOM  15000 2HG  MET A 957     -41.510  48.368 -55.068  1.00 18.740          H  
ATOM  15001 1HE  MET A 957     -37.165  49.823 -54.577  1.00 18.740          H  
ATOM  15002 2HE  MET A 957     -38.515  50.723 -53.869  1.00 18.740          H  
ATOM  15003 3HE  MET A 957     -38.151  49.079 -53.299  1.00 18.740          H  
ATOM  15004  N   MET A 958     -41.870  50.549 -51.195  1.00 10.620          N  
ATOM  15005  CA  MET A 958     -41.456  50.050 -49.885  1.00 10.450          C  
ATOM  15006  C   MET A 958     -42.660  49.657 -49.016  1.00 10.290          C  
ATOM  15007  O   MET A 958     -42.555  48.800 -48.130  1.00 10.570          O  
ATOM  15008  CB  MET A 958     -40.589  51.098 -49.197  1.00 14.700          C  
ATOM  15009  CG  MET A 958     -39.247  51.356 -49.913  1.00 14.700          C  
ATOM  15010  SD  MET A 958     -38.194  49.898 -50.153  1.00 14.700          S  
ATOM  15011  CE  MET A 958     -37.671  49.520 -48.494  1.00 14.700          C  
ATOM  15012  H   MET A 958     -41.680  51.519 -51.451  1.00 12.740          H  
ATOM  15013  HA  MET A 958     -40.862  49.150 -50.037  1.00 12.540          H  
ATOM  15014 1HB  MET A 958     -41.128  52.040 -49.181  1.00 17.640          H  
ATOM  15015 2HB  MET A 958     -40.401  50.810 -48.169  1.00 17.640          H  
ATOM  15016 1HG  MET A 958     -39.468  51.761 -50.891  1.00 17.640          H  
ATOM  15017 2HG  MET A 958     -38.677  52.108 -49.364  1.00 17.640          H  
ATOM  15018 1HE  MET A 958     -37.014  48.649 -48.512  1.00 17.640          H  
ATOM  15019 2HE  MET A 958     -37.128  50.374 -48.082  1.00 17.640          H  
ATOM  15020 3HE  MET A 958     -38.538  49.303 -47.872  1.00 17.640          H  
ATOM  15021  N   ALA A 959     -43.814  50.265 -49.309  1.00 10.030          N  
ATOM  15022  CA  ALA A 959     -45.075  50.029 -48.631  1.00 10.040          C  
ATOM  15023  C   ALA A 959     -45.839  48.785 -49.124  1.00  9.710          C  
ATOM  15024  O   ALA A 959     -46.933  48.528 -48.622  1.00  9.780          O  
ATOM  15025  CB  ALA A 959     -45.973  51.241 -48.790  1.00 14.050          C  
ATOM  15026  H   ALA A 959     -43.821  51.012 -50.007  1.00 12.040          H  
ATOM  15027  HA  ALA A 959     -44.859  49.898 -47.582  1.00 12.050          H  
ATOM  15028 1HB  ALA A 959     -46.897  51.083 -48.238  1.00 16.860          H  
ATOM  15029 2HB  ALA A 959     -45.464  52.123 -48.409  1.00 16.860          H  
ATOM  15030 3HB  ALA A 959     -46.198  51.381 -49.849  1.00 16.860          H  
ATOM  15031  N   ASP A 960     -45.325  48.040 -50.113  1.00  9.460          N  
ATOM  15032  CA  ASP A 960     -46.067  46.876 -50.628  1.00  9.200          C  
ATOM  15033  C   ASP A 960     -45.169  45.694 -51.045  1.00  8.960          C  
ATOM  15034  O   ASP A 960     -43.942  45.741 -50.934  1.00  9.210          O  
ATOM  15035  CB  ASP A 960     -46.924  47.305 -51.839  1.00 12.980          C  
ATOM  15036  CG  ASP A 960     -48.150  46.389 -52.115  1.00 12.980          C  
ATOM  15037  OD1 ASP A 960     -48.396  45.508 -51.295  1.00 12.980          O  
ATOM  15038  OD2 ASP A 960     -48.774  46.518 -53.157  1.00 12.980          O  
ATOM  15039  H   ASP A 960     -44.415  48.271 -50.529  1.00 11.350          H  
ATOM  15040  HA  ASP A 960     -46.733  46.522 -49.840  1.00 11.040          H  
ATOM  15041 1HB  ASP A 960     -47.284  48.321 -51.682  1.00 15.580          H  
ATOM  15042 2HB  ASP A 960     -46.294  47.326 -52.729  1.00 15.580          H  
ATOM  15043  N   GLY A 961     -45.792  44.616 -51.521  1.00  8.620          N  
ATOM  15044  CA  GLY A 961     -45.030  43.446 -51.960  1.00  8.470          C  
ATOM  15045  C   GLY A 961     -45.871  42.334 -52.588  1.00  8.210          C  
ATOM  15046  O   GLY A 961     -47.066  42.489 -52.844  1.00  8.270          O  
ATOM  15047  H   GLY A 961     -46.815  44.631 -51.532  1.00 10.340          H  
ATOM  15048 1HA  GLY A 961     -44.273  43.766 -52.672  1.00 10.160          H  
ATOM  15049 2HA  GLY A 961     -44.490  43.041 -51.106  1.00 10.160          H  
ATOM  15050  N   CYS A 962     -45.222  41.197 -52.840  1.00  8.090          N  
ATOM  15051  CA  CYS A 962     -45.851  40.049 -53.484  1.00  7.980          C  
ATOM  15052  C   CYS A 962     -45.298  38.733 -52.957  1.00  7.820          C  
ATOM  15053  O   CYS A 962     -44.087  38.542 -52.847  1.00  7.750          O  
ATOM  15054  CB  CYS A 962     -45.631  40.093 -54.982  1.00 11.220          C  
ATOM  15055  SG  CYS A 962     -46.406  38.759 -55.891  1.00 11.220          S  
ATOM  15056  H   CYS A 962     -44.238  41.146 -52.614  1.00  9.710          H  
ATOM  15057  HA  CYS A 962     -46.921  40.083 -53.286  1.00  9.580          H  
ATOM  15058 1HB  CYS A 962     -45.995  41.040 -55.385  1.00 13.460          H  
ATOM  15059 2HB  CYS A 962     -44.568  40.046 -55.189  1.00 13.460          H  
ATOM  15060  HG  CYS A 962     -45.949  39.230 -57.087  1.00 13.460          H  
ATOM  15061  N   MET A 963     -46.198  37.822 -52.618  1.00  7.820          N  
ATOM  15062  CA  MET A 963     -45.820  36.522 -52.087  1.00  7.770          C  
ATOM  15063  C   MET A 963     -46.166  35.339 -52.957  1.00  7.630          C  
ATOM  15064  O   MET A 963     -47.279  35.222 -53.468  1.00  7.800          O  
ATOM  15065  CB  MET A 963     -46.479  36.328 -50.733  1.00 10.900          C  
ATOM  15066  CG  MET A 963     -46.280  34.973 -50.104  1.00 10.900          C  
ATOM  15067  SD  MET A 963     -46.971  34.916 -48.508  1.00 10.900          S  
ATOM  15068  CE  MET A 963     -46.883  33.193 -48.140  1.00 10.900          C  
ATOM  15069  H   MET A 963     -47.177  38.039 -52.745  1.00  9.380          H  
ATOM  15070  HA  MET A 963     -44.739  36.513 -51.956  1.00  9.320          H  
ATOM  15071 1HB  MET A 963     -46.074  37.048 -50.045  1.00 13.080          H  
ATOM  15072 2HB  MET A 963     -47.551  36.511 -50.815  1.00 13.080          H  
ATOM  15073 1HG  MET A 963     -46.770  34.205 -50.699  1.00 13.080          H  
ATOM  15074 2HG  MET A 963     -45.219  34.738 -50.031  1.00 13.080          H  
ATOM  15075 1HE  MET A 963     -47.268  33.030 -47.134  1.00 13.080          H  
ATOM  15076 2HE  MET A 963     -47.484  32.641 -48.852  1.00 13.080          H  
ATOM  15077 3HE  MET A 963     -45.863  32.860 -48.194  1.00 13.080          H  
ATOM  15078  N   VAL A 964     -45.221  34.413 -53.040  1.00  7.470          N  
ATOM  15079  CA  VAL A 964     -45.457  33.163 -53.726  1.00  7.450          C  
ATOM  15080  C   VAL A 964     -45.572  32.066 -52.677  1.00  7.300          C  
ATOM  15081  O   VAL A 964     -44.562  31.542 -52.196  1.00  7.130          O  
ATOM  15082  CB  VAL A 964     -44.307  32.869 -54.707  1.00 10.440          C  
ATOM  15083  CG1 VAL A 964     -44.561  31.549 -55.440  1.00 10.440          C  
ATOM  15084  CG2 VAL A 964     -44.190  34.027 -55.694  1.00 10.440          C  
ATOM  15085  H   VAL A 964     -44.326  34.613 -52.613  1.00  8.960          H  
ATOM  15086  HA  VAL A 964     -46.393  33.224 -54.281  1.00  8.940          H  
ATOM  15087  HB  VAL A 964     -43.375  32.766 -54.152  1.00 12.530          H  
ATOM  15088 1HG1 VAL A 964     -43.741  31.347 -56.124  1.00 12.530          H  
ATOM  15089 2HG1 VAL A 964     -44.639  30.741 -54.737  1.00 12.530          H  
ATOM  15090 3HG1 VAL A 964     -45.495  31.616 -56.003  1.00 12.530          H  
ATOM  15091 1HG2 VAL A 964     -43.377  33.828 -56.381  1.00 12.530          H  
ATOM  15092 2HG2 VAL A 964     -45.125  34.124 -56.247  1.00 12.530          H  
ATOM  15093 3HG2 VAL A 964     -43.992  34.957 -55.162  1.00 12.530          H  
ATOM  15094  N   ALA A 965     -46.809  31.689 -52.364  1.00  7.400          N  
ATOM  15095  CA  ALA A 965     -47.097  30.712 -51.321  1.00  7.280          C  
ATOM  15096  C   ALA A 965     -46.443  29.380 -51.639  1.00  7.240          C  
ATOM  15097  O   ALA A 965     -45.919  28.698 -50.750  1.00  7.040          O  
ATOM  15098  CB  ALA A 965     -48.597  30.548 -51.202  1.00 10.240          C  
ATOM  15099  H   ALA A 965     -47.583  32.127 -52.856  1.00  8.880          H  
ATOM  15100  HA  ALA A 965     -46.688  31.072 -50.380  1.00  8.740          H  
ATOM  15101 1HB  ALA A 965     -48.840  29.839 -50.445  1.00 12.290          H  
ATOM  15102 2HB  ALA A 965     -49.046  31.510 -50.957  1.00 12.290          H  
ATOM  15103 3HB  ALA A 965     -48.996  30.190 -52.156  1.00 12.290          H  
ATOM  15104  N   GLU A 966     -46.445  29.054 -52.931  1.00  7.440          N  
ATOM  15105  CA  GLU A 966     -45.890  27.834 -53.492  1.00  7.460          C  
ATOM  15106  C   GLU A 966     -44.389  27.708 -53.263  1.00  7.220          C  
ATOM  15107  O   GLU A 966     -43.830  26.614 -53.346  1.00  7.150          O  
ATOM  15108  CB  GLU A 966     -46.182  27.773 -54.995  1.00 10.440          C  
ATOM  15109  CG  GLU A 966     -47.676  27.685 -55.377  1.00 10.440          C  
ATOM  15110  CD  GLU A 966     -48.399  29.034 -55.451  1.00 10.440          C  
ATOM  15111  OE1 GLU A 966     -47.906  30.001 -54.899  1.00 10.440          O  
ATOM  15112  OE2 GLU A 966     -49.438  29.087 -56.057  1.00 10.440          O  
ATOM  15113  H   GLU A 966     -46.921  29.688 -53.578  1.00  8.930          H  
ATOM  15114  HA  GLU A 966     -46.378  26.988 -53.008  1.00  8.950          H  
ATOM  15115 1HB  GLU A 966     -45.765  28.652 -55.480  1.00 12.520          H  
ATOM  15116 2HB  GLU A 966     -45.683  26.904 -55.418  1.00 12.520          H  
ATOM  15117 1HG  GLU A 966     -47.757  27.193 -56.345  1.00 12.520          H  
ATOM  15118 2HG  GLU A 966     -48.178  27.056 -54.643  1.00 12.520          H  
ATOM  15119  N   ASP A 967     -43.724  28.836 -53.039  1.00  7.120          N  
ATOM  15120  CA  ASP A 967     -42.303  28.862 -52.820  1.00  6.930          C  
ATOM  15121  C   ASP A 967     -42.053  28.701 -51.331  1.00  6.520          C  
ATOM  15122  O   ASP A 967     -41.310  27.813 -50.916  1.00  6.240          O  
ATOM  15123  CB  ASP A 967     -41.700  30.178 -53.341  1.00  9.780          C  
ATOM  15124  CG  ASP A 967     -40.157  30.207 -53.433  1.00  9.780          C  
ATOM  15125  OD1 ASP A 967     -39.620  29.425 -54.192  1.00  9.780          O  
ATOM  15126  OD2 ASP A 967     -39.539  31.001 -52.767  1.00  9.780          O  
ATOM  15127  H   ASP A 967     -44.235  29.712 -52.958  1.00  8.540          H  
ATOM  15128  HA  ASP A 967     -41.845  28.026 -53.347  1.00  8.320          H  
ATOM  15129 1HB  ASP A 967     -42.095  30.376 -54.330  1.00 11.730          H  
ATOM  15130 2HB  ASP A 967     -42.024  31.000 -52.698  1.00 11.730          H  
ATOM  15131  N   LEU A 968     -42.763  29.486 -50.510  1.00  6.580          N  
ATOM  15132  CA  LEU A 968     -42.496  29.484 -49.070  1.00  6.310          C  
ATOM  15133  C   LEU A 968     -42.747  28.138 -48.429  1.00  6.250          C  
ATOM  15134  O   LEU A 968     -41.968  27.692 -47.588  1.00  6.130          O  
ATOM  15135  CB  LEU A 968     -43.418  30.487 -48.348  1.00  8.940          C  
ATOM  15136  CG  LEU A 968     -42.948  31.929 -48.103  1.00  8.940          C  
ATOM  15137  CD1 LEU A 968     -41.780  31.924 -47.136  1.00  8.940          C  
ATOM  15138  CD2 LEU A 968     -42.608  32.604 -49.414  1.00  8.940          C  
ATOM  15139  H   LEU A 968     -43.429  30.147 -50.921  1.00  7.900          H  
ATOM  15140  HA  LEU A 968     -41.451  29.739 -48.925  1.00  7.570          H  
ATOM  15141 1HB  LEU A 968     -44.345  30.551 -48.924  1.00 10.730          H  
ATOM  15142 2HB  LEU A 968     -43.662  30.069 -47.373  1.00 10.730          H  
ATOM  15143  HG  LEU A 968     -43.741  32.468 -47.637  1.00 10.730          H  
ATOM  15144 1HD1 LEU A 968     -41.480  32.947 -46.928  1.00 10.730          H  
ATOM  15145 2HD1 LEU A 968     -42.088  31.447 -46.218  1.00 10.730          H  
ATOM  15146 3HD1 LEU A 968     -40.937  31.385 -47.548  1.00 10.730          H  
ATOM  15147 1HD2 LEU A 968     -42.302  33.633 -49.222  1.00 10.730          H  
ATOM  15148 2HD2 LEU A 968     -41.791  32.074 -49.910  1.00 10.730          H  
ATOM  15149 3HD2 LEU A 968     -43.484  32.603 -50.062  1.00 10.730          H  
ATOM  15150  N   ILE A 969     -43.772  27.443 -48.888  1.00  6.420          N  
ATOM  15151  CA  ILE A 969     -44.149  26.153 -48.332  1.00  6.430          C  
ATOM  15152  C   ILE A 969     -43.047  25.082 -48.374  1.00  6.200          C  
ATOM  15153  O   ILE A 969     -43.150  24.074 -47.682  1.00  5.760          O  
ATOM  15154  CB  ILE A 969     -45.444  25.658 -49.022  1.00  9.000          C  
ATOM  15155  CG1 ILE A 969     -46.114  24.461 -48.254  1.00  9.000          C  
ATOM  15156  CG2 ILE A 969     -45.149  25.264 -50.461  1.00  9.000          C  
ATOM  15157  CD1 ILE A 969     -46.609  24.777 -46.848  1.00  9.000          C  
ATOM  15158  H   ILE A 969     -44.373  27.869 -49.604  1.00  7.700          H  
ATOM  15159  HA  ILE A 969     -44.378  26.329 -47.287  1.00  7.720          H  
ATOM  15160  HB  ILE A 969     -46.160  26.479 -49.041  1.00 10.800          H  
ATOM  15161 1HG1 ILE A 969     -46.973  24.138 -48.834  1.00 10.800          H  
ATOM  15162 2HG1 ILE A 969     -45.422  23.630 -48.192  1.00 10.800          H  
ATOM  15163 1HG2 ILE A 969     -46.068  24.967 -50.958  1.00 10.800          H  
ATOM  15164 2HG2 ILE A 969     -44.723  26.112 -50.971  1.00 10.800          H  
ATOM  15165 3HG2 ILE A 969     -44.446  24.436 -50.493  1.00 10.800          H  
ATOM  15166 1HD1 ILE A 969     -47.072  23.883 -46.435  1.00 10.800          H  
ATOM  15167 2HD1 ILE A 969     -45.782  25.068 -46.203  1.00 10.800          H  
ATOM  15168 3HD1 ILE A 969     -47.330  25.563 -46.882  1.00 10.800          H  
ATOM  15169  N   GLY A 970     -42.061  25.209 -49.266  1.00  6.590          N  
ATOM  15170  CA  GLY A 970     -41.003  24.203 -49.334  1.00  6.430          C  
ATOM  15171  C   GLY A 970     -39.659  24.707 -48.805  1.00  6.150          C  
ATOM  15172  O   GLY A 970     -38.628  24.056 -49.014  1.00  6.040          O  
ATOM  15173  H   GLY A 970     -41.997  26.055 -49.845  1.00  7.910          H  
ATOM  15174 1HA  GLY A 970     -41.303  23.321 -48.769  1.00  7.720          H  
ATOM  15175 2HA  GLY A 970     -40.885  23.887 -50.369  1.00  7.720          H  
ATOM  15176  N   LYS A 971     -39.658  25.872 -48.155  1.00  6.070          N  
ATOM  15177  CA  LYS A 971     -38.437  26.536 -47.706  1.00  5.860          C  
ATOM  15178  C   LYS A 971     -38.183  26.669 -46.218  1.00  5.590          C  
ATOM  15179  O   LYS A 971     -39.064  26.467 -45.368  1.00  5.620          O  
ATOM  15180  CB  LYS A 971     -38.399  27.945 -48.294  1.00  8.290          C  
ATOM  15181  CG  LYS A 971     -38.434  28.008 -49.802  1.00  8.290          C  
ATOM  15182  CD  LYS A 971     -37.150  27.538 -50.439  1.00  8.290          C  
ATOM  15183  CE  LYS A 971     -37.152  27.828 -51.927  1.00  8.290          C  
ATOM  15184  NZ  LYS A 971     -38.140  26.981 -52.687  1.00  8.290          N  
ATOM  15185  H   LYS A 971     -40.553  26.345 -47.977  1.00  7.280          H  
ATOM  15186  HA  LYS A 971     -37.597  25.974 -48.104  1.00  7.030          H  
ATOM  15187 1HB  LYS A 971     -39.259  28.510 -47.923  1.00  9.950          H  
ATOM  15188 2HB  LYS A 971     -37.500  28.463 -47.958  1.00  9.950          H  
ATOM  15189 1HG  LYS A 971     -39.186  27.327 -50.126  1.00  9.950          H  
ATOM  15190 2HG  LYS A 971     -38.697  29.002 -50.151  1.00  9.950          H  
ATOM  15191 1HD  LYS A 971     -36.294  28.042 -49.973  1.00  9.950          H  
ATOM  15192 2HD  LYS A 971     -37.037  26.469 -50.304  1.00  9.950          H  
ATOM  15193 1HE  LYS A 971     -37.401  28.881 -52.082  1.00  9.950          H  
ATOM  15194 2HE  LYS A 971     -36.151  27.641 -52.318  1.00  9.950          H  
ATOM  15195 1HZ  LYS A 971     -38.095  27.214 -53.678  1.00  9.950          H  
ATOM  15196 2HZ  LYS A 971     -37.917  26.008 -52.566  1.00  9.950          H  
ATOM  15197 3HZ  LYS A 971     -39.087  27.152 -52.340  1.00  9.950          H  
ATOM  15198  N   ILE A 972     -36.926  27.035 -45.964  1.00  5.370          N  
ATOM  15199  CA  ILE A 972     -36.368  27.397 -44.683  1.00  5.180          C  
ATOM  15200  C   ILE A 972     -36.241  28.902 -44.663  1.00  5.390          C  
ATOM  15201  O   ILE A 972     -35.666  29.525 -45.559  1.00  5.710          O  
ATOM  15202  CB  ILE A 972     -35.011  26.734 -44.482  1.00  7.330          C  
ATOM  15203  CG1 ILE A 972     -35.161  25.200 -44.579  1.00  7.330          C  
ATOM  15204  CG2 ILE A 972     -34.399  27.181 -43.127  1.00  7.330          C  
ATOM  15205  CD1 ILE A 972     -35.984  24.560 -43.495  1.00  7.330          C  
ATOM  15206  H   ILE A 972     -36.292  27.097 -46.757  1.00  6.440          H  
ATOM  15207  HA  ILE A 972     -37.051  27.115 -43.892  1.00  6.220          H  
ATOM  15208  HB  ILE A 972     -34.337  27.029 -45.293  1.00  8.790          H  
ATOM  15209 1HG1 ILE A 972     -35.616  24.963 -45.534  1.00  8.790          H  
ATOM  15210 2HG1 ILE A 972     -34.241  24.787 -44.580  1.00  8.790          H  
ATOM  15211 1HG2 ILE A 972     -33.447  26.712 -43.016  1.00  8.790          H  
ATOM  15212 2HG2 ILE A 972     -34.267  28.264 -43.120  1.00  8.790          H  
ATOM  15213 3HG2 ILE A 972     -35.046  26.903 -42.296  1.00  8.790          H  
ATOM  15214 1HD1 ILE A 972     -36.027  23.489 -43.639  1.00  8.790          H  
ATOM  15215 2HD1 ILE A 972     -35.541  24.749 -42.530  1.00  8.790          H  
ATOM  15216 3HD1 ILE A 972     -36.958  24.958 -43.523  1.00  8.790          H  
ATOM  15217  N   VAL A 973     -36.798  29.473 -43.632  1.00  5.370          N  
ATOM  15218  CA  VAL A 973     -36.888  30.896 -43.499  1.00  5.480          C  
ATOM  15219  C   VAL A 973     -36.167  31.426 -42.249  1.00  5.290          C  
ATOM  15220  O   VAL A 973     -36.302  30.882 -41.155  1.00  5.120          O  
ATOM  15221  CB  VAL A 973     -38.386  31.238 -43.522  1.00  7.630          C  
ATOM  15222  CG1 VAL A 973     -38.580  32.656 -43.365  1.00  7.630          C  
ATOM  15223  CG2 VAL A 973     -39.011  30.761 -44.844  1.00  7.630          C  
ATOM  15224  H   VAL A 973     -37.214  28.868 -42.923  1.00  6.440          H  
ATOM  15225  HA  VAL A 973     -36.428  31.349 -44.371  1.00  6.580          H  
ATOM  15226  HB  VAL A 973     -38.871  30.735 -42.702  1.00  9.150          H  
ATOM  15227 1HG1 VAL A 973     -39.635  32.876 -43.372  1.00  9.150          H  
ATOM  15228 2HG1 VAL A 973     -38.153  32.965 -42.417  1.00  9.150          H  
ATOM  15229 3HG1 VAL A 973     -38.092  33.186 -44.184  1.00  9.150          H  
ATOM  15230 1HG2 VAL A 973     -40.063  30.997 -44.846  1.00  9.150          H  
ATOM  15231 2HG2 VAL A 973     -38.527  31.255 -45.671  1.00  9.150          H  
ATOM  15232 3HG2 VAL A 973     -38.894  29.687 -44.956  1.00  9.150          H  
ATOM  15233  N   THR A 974     -35.346  32.461 -42.433  1.00  5.340          N  
ATOM  15234  CA  THR A 974     -34.603  33.069 -41.321  1.00  5.200          C  
ATOM  15235  C   THR A 974     -35.376  34.312 -40.913  1.00  5.260          C  
ATOM  15236  O   THR A 974     -35.912  35.016 -41.763  1.00  5.400          O  
ATOM  15237  CB  THR A 974     -33.145  33.484 -41.708  1.00  7.340          C  
ATOM  15238  OG1 THR A 974     -32.426  32.360 -42.218  1.00  7.340          O  
ATOM  15239  CG2 THR A 974     -32.382  33.979 -40.452  1.00  7.340          C  
ATOM  15240  H   THR A 974     -35.282  32.839 -43.381  1.00  6.410          H  
ATOM  15241  HA  THR A 974     -34.574  32.397 -40.473  1.00  6.240          H  
ATOM  15242  HB  THR A 974     -33.152  34.261 -42.420  1.00  8.800          H  
ATOM  15243  HG1 THR A 974     -32.806  32.110 -43.063  1.00  8.800          H  
ATOM  15244 1HG2 THR A 974     -31.369  34.248 -40.739  1.00  8.800          H  
ATOM  15245 2HG2 THR A 974     -32.867  34.845 -40.024  1.00  8.800          H  
ATOM  15246 3HG2 THR A 974     -32.350  33.183 -39.707  1.00  8.800          H  
ATOM  15247  N   ALA A 975     -35.567  34.556 -39.629  1.00  5.160          N  
ATOM  15248  CA  ALA A 975     -36.242  35.811 -39.293  1.00  5.240          C  
ATOM  15249  C   ALA A 975     -35.359  36.962 -39.783  1.00  5.330          C  
ATOM  15250  O   ALA A 975     -34.155  36.960 -39.529  1.00  5.280          O  
ATOM  15251  CB  ALA A 975     -36.479  35.919 -37.808  1.00  7.300          C  
ATOM  15252  H   ALA A 975     -35.178  33.917 -38.925  1.00  6.190          H  
ATOM  15253  HA  ALA A 975     -37.198  35.852 -39.819  1.00  6.290          H  
ATOM  15254 1HB  ALA A 975     -36.973  36.862 -37.577  1.00  8.760          H  
ATOM  15255 2HB  ALA A 975     -37.103  35.090 -37.475  1.00  8.760          H  
ATOM  15256 3HB  ALA A 975     -35.528  35.875 -37.330  1.00  8.760          H  
ATOM  15257  N   ALA A 976     -35.929  38.030 -40.350  1.00  5.500          N  
ATOM  15258  CA  ALA A 976     -35.076  39.111 -40.857  1.00  5.640          C  
ATOM  15259  C   ALA A 976     -34.616  40.028 -39.747  1.00  5.660          C  
ATOM  15260  O   ALA A 976     -33.823  40.944 -39.972  1.00  5.760          O  
ATOM  15261  CB  ALA A 976     -35.811  39.920 -41.915  1.00  7.840          C  
ATOM  15262  H   ALA A 976     -36.941  38.108 -40.496  1.00  6.600          H  
ATOM  15263  HA  ALA A 976     -34.191  38.660 -41.302  1.00  6.770          H  
ATOM  15264 1HB  ALA A 976     -35.150  40.697 -42.295  1.00  9.410          H  
ATOM  15265 2HB  ALA A 976     -36.116  39.279 -42.735  1.00  9.410          H  
ATOM  15266 3HB  ALA A 976     -36.687  40.376 -41.478  1.00  9.410          H  
ATOM  15267  N   HIS A 977     -35.155  39.794 -38.565  1.00  5.630          N  
ATOM  15268  CA  HIS A 977     -34.853  40.583 -37.400  1.00  5.720          C  
ATOM  15269  C   HIS A 977     -34.312  39.722 -36.258  1.00  5.640          C  
ATOM  15270  O   HIS A 977     -34.362  40.128 -35.094  1.00  5.940          O  
ATOM  15271  CB  HIS A 977     -36.084  41.385 -36.990  1.00  7.970          C  
ATOM  15272  CG  HIS A 977     -36.508  42.333 -38.080  1.00  7.970          C  
ATOM  15273  ND1 HIS A 977     -37.276  41.926 -39.152  1.00  7.970          N  
ATOM  15274  CD2 HIS A 977     -36.268  43.640 -38.272  1.00  7.970          C  
ATOM  15275  CE1 HIS A 977     -37.473  42.945 -39.963  1.00  7.970          C  
ATOM  15276  NE2 HIS A 977     -36.864  43.993 -39.460  1.00  7.970          N  
ATOM  15277  H   HIS A 977     -35.795  39.018 -38.506  1.00  6.760          H  
ATOM  15278  HA  HIS A 977     -34.078  41.303 -37.652  1.00  6.860          H  
ATOM  15279 1HB  HIS A 977     -36.914  40.713 -36.759  1.00  9.570          H  
ATOM  15280 2HB  HIS A 977     -35.861  41.966 -36.108  1.00  9.570          H  
ATOM  15281  HD1 HIS A 977     -37.811  41.076 -39.174  1.00  9.570          H  
ATOM  15282  HD2 HIS A 977     -35.718  44.382 -37.698  1.00  9.570          H  
ATOM  15283  HE1 HIS A 977     -38.055  42.820 -40.876  1.00  9.570          H  
ATOM  15284  N   SER A 978     -33.786  38.526 -36.577  1.00  5.410          N  
ATOM  15285  CA  SER A 978     -33.190  37.689 -35.528  1.00  5.320          C  
ATOM  15286  C   SER A 978     -32.073  36.795 -36.069  1.00  5.200          C  
ATOM  15287  O   SER A 978     -31.581  36.990 -37.186  1.00  5.290          O  
ATOM  15288  CB  SER A 978     -34.219  36.848 -34.800  1.00  7.480          C  
ATOM  15289  OG  SER A 978     -33.654  36.292 -33.637  1.00  7.480          O  
ATOM  15290  H   SER A 978     -33.773  38.202 -37.551  1.00  6.490          H  
ATOM  15291  HA  SER A 978     -32.745  38.349 -34.784  1.00  6.380          H  
ATOM  15292 1HB  SER A 978     -35.082  37.459 -34.539  1.00  8.980          H  
ATOM  15293 2HB  SER A 978     -34.553  36.054 -35.430  1.00  8.980          H  
ATOM  15294  HG  SER A 978     -34.362  35.783 -33.216  1.00  8.980          H  
ATOM  15295  N   GLY A 979     -31.634  35.845 -35.240  1.00  5.310          N  
ATOM  15296  CA  GLY A 979     -30.541  34.924 -35.580  1.00  5.290          C  
ATOM  15297  C   GLY A 979     -30.960  33.470 -35.854  1.00  5.070          C  
ATOM  15298  O   GLY A 979     -30.099  32.598 -35.971  1.00  5.200          O  
ATOM  15299  H   GLY A 979     -32.099  35.772 -34.340  1.00  6.370          H  
ATOM  15300 1HA  GLY A 979     -30.021  35.306 -36.450  1.00  6.350          H  
ATOM  15301 2HA  GLY A 979     -29.814  34.928 -34.767  1.00  6.350          H  
ATOM  15302  N   LYS A 980     -32.264  33.191 -35.936  1.00  4.930          N  
ATOM  15303  CA  LYS A 980     -32.713  31.801 -36.092  1.00  4.620          C  
ATOM  15304  C   LYS A 980     -33.591  31.515 -37.310  1.00  4.680          C  
ATOM  15305  O   LYS A 980     -34.291  32.398 -37.828  1.00  4.910          O  
ATOM  15306  CB  LYS A 980     -33.435  31.331 -34.821  1.00  6.590          C  
ATOM  15307  CG  LYS A 980     -32.588  31.383 -33.512  1.00  6.590          C  
ATOM  15308  CD  LYS A 980     -31.413  30.394 -33.551  1.00  6.590          C  
ATOM  15309  CE  LYS A 980     -30.649  30.333 -32.245  1.00  6.590          C  
ATOM  15310  NZ  LYS A 980     -29.407  29.500 -32.379  1.00  6.590          N  
ATOM  15311  H   LYS A 980     -32.933  33.945 -35.877  1.00  5.920          H  
ATOM  15312  HA  LYS A 980     -31.831  31.180 -36.221  1.00  5.540          H  
ATOM  15313 1HB  LYS A 980     -34.321  31.943 -34.664  1.00  7.910          H  
ATOM  15314 2HB  LYS A 980     -33.775  30.302 -34.959  1.00  7.910          H  
ATOM  15315 1HG  LYS A 980     -32.199  32.390 -33.367  1.00  7.910          H  
ATOM  15316 2HG  LYS A 980     -33.223  31.136 -32.663  1.00  7.910          H  
ATOM  15317 1HD  LYS A 980     -31.785  29.399 -33.792  1.00  7.910          H  
ATOM  15318 2HD  LYS A 980     -30.704  30.686 -34.318  1.00  7.910          H  
ATOM  15319 1HE  LYS A 980     -30.371  31.339 -31.933  1.00  7.910          H  
ATOM  15320 2HE  LYS A 980     -31.290  29.889 -31.483  1.00  7.910          H  
ATOM  15321 1HZ  LYS A 980     -28.920  29.462 -31.497  1.00  7.910          H  
ATOM  15322 2HZ  LYS A 980     -29.645  28.565 -32.671  1.00  7.910          H  
ATOM  15323 3HZ  LYS A 980     -28.802  29.914 -33.082  1.00  7.910          H  
ATOM  15324  N   ARG A 981     -33.529  30.240 -37.737  1.00  4.510          N  
ATOM  15325  CA  ARG A 981     -34.274  29.672 -38.863  1.00  4.590          C  
ATOM  15326  C   ARG A 981     -35.411  28.728 -38.471  1.00  4.600          C  
ATOM  15327  O   ARG A 981     -35.353  28.059 -37.425  1.00  4.500          O  
ATOM  15328  CB  ARG A 981     -33.325  28.881 -39.750  1.00  6.390          C  
ATOM  15329  CG  ARG A 981     -32.301  29.697 -40.500  1.00  6.390          C  
ATOM  15330  CD  ARG A 981     -31.380  28.856 -41.369  1.00  6.390          C  
ATOM  15331  NE  ARG A 981     -30.523  27.983 -40.558  1.00  6.390          N  
ATOM  15332  CZ  ARG A 981     -30.667  26.647 -40.386  1.00  6.390          C  
ATOM  15333  NH1 ARG A 981     -31.578  25.974 -40.975  1.00  6.390          N  
ATOM  15334  NH2 ARG A 981     -29.856  26.036 -39.579  1.00  6.390          N  
ATOM  15335  H   ARG A 981     -32.914  29.616 -37.231  1.00  5.410          H  
ATOM  15336  HA  ARG A 981     -34.698  30.486 -39.428  1.00  5.510          H  
ATOM  15337 1HB  ARG A 981     -32.792  28.176 -39.126  1.00  7.670          H  
ATOM  15338 2HB  ARG A 981     -33.901  28.309 -40.469  1.00  7.670          H  
ATOM  15339 1HG  ARG A 981     -32.866  30.327 -41.151  1.00  7.670          H  
ATOM  15340 2HG  ARG A 981     -31.711  30.307 -39.815  1.00  7.670          H  
ATOM  15341 1HD  ARG A 981     -31.944  28.264 -42.059  1.00  7.670          H  
ATOM  15342 2HD  ARG A 981     -30.734  29.531 -41.933  1.00  7.670          H  
ATOM  15343  HE  ARG A 981     -29.720  28.410 -40.071  1.00  7.670          H  
ATOM  15344 1HH1 ARG A 981     -32.217  26.421 -41.596  1.00  7.670          H  
ATOM  15345 2HH1 ARG A 981     -31.649  24.986 -40.780  1.00  7.670          H  
ATOM  15346 1HH2 ARG A 981     -29.117  26.591 -39.132  1.00  7.670          H  
ATOM  15347 2HH2 ARG A 981     -29.938  25.020 -39.401  1.00  7.670          H  
ATOM  15348  N   PHE A 982     -36.389  28.602 -39.378  1.00  4.750          N  
ATOM  15349  CA  PHE A 982     -37.489  27.654 -39.234  1.00  4.810          C  
ATOM  15350  C   PHE A 982     -37.977  27.121 -40.582  1.00  4.930          C  
ATOM  15351  O   PHE A 982     -37.768  27.719 -41.637  1.00  5.080          O  
ATOM  15352  CB  PHE A 982     -38.653  28.339 -38.500  1.00  6.710          C  
ATOM  15353  CG  PHE A 982     -39.292  29.462 -39.246  1.00  6.710          C  
ATOM  15354  CD1 PHE A 982     -40.451  29.257 -39.992  1.00  6.710          C  
ATOM  15355  CD2 PHE A 982     -38.734  30.729 -39.217  1.00  6.710          C  
ATOM  15356  CE1 PHE A 982     -41.029  30.300 -40.664  1.00  6.710          C  
ATOM  15357  CE2 PHE A 982     -39.306  31.760 -39.896  1.00  6.710          C  
ATOM  15358  CZ  PHE A 982     -40.454  31.552 -40.612  1.00  6.710          C  
ATOM  15359  H   PHE A 982     -36.385  29.241 -40.179  1.00  5.700          H  
ATOM  15360  HA  PHE A 982     -37.149  26.806 -38.647  1.00  5.770          H  
ATOM  15361 1HB  PHE A 982     -39.426  27.617 -38.297  1.00  8.050          H  
ATOM  15362 2HB  PHE A 982     -38.308  28.724 -37.546  1.00  8.050          H  
ATOM  15363  HD1 PHE A 982     -40.902  28.263 -40.026  1.00  8.050          H  
ATOM  15364  HD2 PHE A 982     -37.822  30.902 -38.644  1.00  8.050          H  
ATOM  15365  HE1 PHE A 982     -41.941  30.146 -41.224  1.00  8.050          H  
ATOM  15366  HE2 PHE A 982     -38.855  32.752 -39.858  1.00  8.050          H  
ATOM  15367  HZ  PHE A 982     -40.909  32.382 -41.131  1.00  8.050          H  
ATOM  15368  N   TYR A 983     -38.655  25.992 -40.546  1.00  4.920          N  
ATOM  15369  CA  TYR A 983     -39.262  25.417 -41.735  1.00  5.070          C  
ATOM  15370  C   TYR A 983     -40.714  25.775 -41.818  1.00  5.310          C  
ATOM  15371  O   TYR A 983     -41.426  25.655 -40.826  1.00  5.350          O  
ATOM  15372  CB  TYR A 983     -39.104  23.902 -41.749  1.00  7.040          C  
ATOM  15373  CG  TYR A 983     -39.896  23.249 -42.846  1.00  7.040          C  
ATOM  15374  CD1 TYR A 983     -39.536  23.366 -44.186  1.00  7.040          C  
ATOM  15375  CD2 TYR A 983     -41.005  22.519 -42.499  1.00  7.040          C  
ATOM  15376  CE1 TYR A 983     -40.292  22.755 -45.151  1.00  7.040          C  
ATOM  15377  CE2 TYR A 983     -41.749  21.905 -43.458  1.00  7.040          C  
ATOM  15378  CZ  TYR A 983     -41.397  22.016 -44.780  1.00  7.040          C  
ATOM  15379  OH  TYR A 983     -42.152  21.391 -45.734  1.00  7.040          O  
ATOM  15380  H   TYR A 983     -38.765  25.528 -39.645  1.00  5.900          H  
ATOM  15381  HA  TYR A 983     -38.788  25.840 -42.616  1.00  6.080          H  
ATOM  15382 1HB  TYR A 983     -38.066  23.625 -41.858  1.00  8.450          H  
ATOM  15383 2HB  TYR A 983     -39.446  23.499 -40.795  1.00  8.450          H  
ATOM  15384  HD1 TYR A 983     -38.676  23.946 -44.480  1.00  8.450          H  
ATOM  15385  HD2 TYR A 983     -41.299  22.429 -41.447  1.00  8.450          H  
ATOM  15386  HE1 TYR A 983     -40.025  22.853 -46.203  1.00  8.450          H  
ATOM  15387  HE2 TYR A 983     -42.629  21.331 -43.165  1.00  8.450          H  
ATOM  15388  HH  TYR A 983     -42.923  20.999 -45.314  1.00  8.450          H  
ATOM  15389  N   VAL A 984     -41.173  26.214 -42.988  1.00  5.500          N  
ATOM  15390  CA  VAL A 984     -42.590  26.555 -43.121  1.00  5.730          C  
ATOM  15391  C   VAL A 984     -43.456  25.315 -43.340  1.00  5.880          C  
ATOM  15392  O   VAL A 984     -43.308  24.627 -44.334  1.00  5.940          O  
ATOM  15393  CB  VAL A 984     -42.781  27.513 -44.325  1.00  7.930          C  
ATOM  15394  CG1 VAL A 984     -44.277  27.842 -44.557  1.00  7.930          C  
ATOM  15395  CG2 VAL A 984     -41.997  28.786 -44.084  1.00  7.930          C  
ATOM  15396  H   VAL A 984     -40.529  26.321 -43.786  1.00  6.600          H  
ATOM  15397  HA  VAL A 984     -42.916  27.057 -42.213  1.00  6.880          H  
ATOM  15398  HB  VAL A 984     -42.406  27.024 -45.223  1.00  9.520          H  
ATOM  15399 1HG1 VAL A 984     -44.363  28.504 -45.409  1.00  9.520          H  
ATOM  15400 2HG1 VAL A 984     -44.839  26.932 -44.757  1.00  9.520          H  
ATOM  15401 3HG1 VAL A 984     -44.693  28.330 -43.673  1.00  9.520          H  
ATOM  15402 1HG2 VAL A 984     -42.111  29.442 -44.941  1.00  9.520          H  
ATOM  15403 2HG2 VAL A 984     -42.372  29.266 -43.204  1.00  9.520          H  
ATOM  15404 3HG2 VAL A 984     -40.941  28.546 -43.949  1.00  9.520          H  
ATOM  15405  N   ASP A 985     -44.404  25.066 -42.442  1.00  5.970          N  
ATOM  15406  CA  ASP A 985     -45.267  23.893 -42.562  1.00  6.160          C  
ATOM  15407  C   ASP A 985     -46.538  24.230 -43.304  1.00  6.460          C  
ATOM  15408  O   ASP A 985     -47.131  23.377 -43.966  1.00  6.660          O  
ATOM  15409  CB  ASP A 985     -45.688  23.317 -41.207  1.00  8.550          C  
ATOM  15410  CG  ASP A 985     -44.582  22.754 -40.377  1.00  8.550          C  
ATOM  15411  OD1 ASP A 985     -43.856  21.914 -40.845  1.00  8.550          O  
ATOM  15412  OD2 ASP A 985     -44.531  23.091 -39.231  1.00  8.550          O  
ATOM  15413  H   ASP A 985     -44.517  25.714 -41.669  1.00  7.160          H  
ATOM  15414  HA  ASP A 985     -44.733  23.125 -43.122  1.00  7.390          H  
ATOM  15415 1HB  ASP A 985     -46.176  24.107 -40.631  1.00 10.260          H  
ATOM  15416 2HB  ASP A 985     -46.429  22.537 -41.369  1.00 10.260          H  
ATOM  15417  N   SER A 986     -46.971  25.478 -43.164  1.00  6.510          N  
ATOM  15418  CA  SER A 986     -48.233  25.892 -43.757  1.00  6.810          C  
ATOM  15419  C   SER A 986     -48.346  27.369 -44.083  1.00  6.800          C  
ATOM  15420  O   SER A 986     -47.823  28.249 -43.380  1.00  6.630          O  
ATOM  15421  CB  SER A 986     -49.386  25.524 -42.860  1.00  9.410          C  
ATOM  15422  OG  SER A 986     -50.588  25.943 -43.438  1.00  9.410          O  
ATOM  15423  H   SER A 986     -46.428  26.116 -42.581  1.00  7.810          H  
ATOM  15424  HA  SER A 986     -48.359  25.342 -44.685  1.00  8.170          H  
ATOM  15425 1HB  SER A 986     -49.403  24.445 -42.704  1.00 11.300          H  
ATOM  15426 2HB  SER A 986     -49.261  25.995 -41.892  1.00 11.300          H  
ATOM  15427  HG  SER A 986     -51.279  25.712 -42.814  1.00 11.300          H  
ATOM  15428  N   ILE A 987     -49.036  27.641 -45.181  1.00  7.010          N  
ATOM  15429  CA  ILE A 987     -49.312  29.007 -45.571  1.00  7.050          C  
ATOM  15430  C   ILE A 987     -50.684  29.346 -45.033  1.00  7.260          C  
ATOM  15431  O   ILE A 987     -51.691  28.725 -45.389  1.00  7.460          O  
ATOM  15432  CB  ILE A 987     -49.293  29.189 -47.096  1.00  9.850          C  
ATOM  15433  CG1 ILE A 987     -47.940  28.654 -47.695  1.00  9.850          C  
ATOM  15434  CG2 ILE A 987     -49.548  30.679 -47.421  1.00  9.850          C  
ATOM  15435  CD1 ILE A 987     -46.682  29.274 -47.194  1.00  9.850          C  
ATOM  15436  H   ILE A 987     -49.425  26.870 -45.709  1.00  8.410          H  
ATOM  15437  HA  ILE A 987     -48.595  29.683 -45.106  1.00  8.460          H  
ATOM  15438  HB  ILE A 987     -50.085  28.590 -47.544  1.00 11.820          H  
ATOM  15439 1HG1 ILE A 987     -47.887  27.607 -47.490  1.00 11.820          H  
ATOM  15440 2HG1 ILE A 987     -47.955  28.783 -48.759  1.00 11.820          H  
ATOM  15441 1HG2 ILE A 987     -49.556  30.832 -48.484  1.00 11.820          H  
ATOM  15442 2HG2 ILE A 987     -50.510  30.984 -47.020  1.00 11.820          H  
ATOM  15443 3HG2 ILE A 987     -48.776  31.286 -46.974  1.00 11.820          H  
ATOM  15444 1HD1 ILE A 987     -45.850  28.799 -47.686  1.00 11.820          H  
ATOM  15445 2HD1 ILE A 987     -46.668  30.332 -47.412  1.00 11.820          H  
ATOM  15446 3HD1 ILE A 987     -46.601  29.117 -46.126  1.00 11.820          H  
ATOM  15447  N   CYS A 988     -50.742  30.360 -44.193  1.00  7.220          N  
ATOM  15448  CA  CYS A 988     -51.968  30.723 -43.531  1.00  7.420          C  
ATOM  15449  C   CYS A 988     -52.782  31.630 -44.435  1.00  7.540          C  
ATOM  15450  O   CYS A 988     -52.835  32.852 -44.250  1.00  7.470          O  
ATOM  15451  CB  CYS A 988     -51.667  31.441 -42.236  1.00 10.310          C  
ATOM  15452  SG  CYS A 988     -50.640  30.499 -41.064  1.00 10.310          S  
ATOM  15453  H   CYS A 988     -49.896  30.875 -43.972  1.00  8.660          H  
ATOM  15454  HA  CYS A 988     -52.543  29.824 -43.315  1.00  8.900          H  
ATOM  15455 1HB  CYS A 988     -51.198  32.366 -42.453  1.00 12.370          H  
ATOM  15456 2HB  CYS A 988     -52.596  31.642 -41.756  1.00 12.370          H  
ATOM  15457  HG  CYS A 988     -49.529  30.566 -41.820  1.00 12.370          H  
ATOM  15458  N   TYR A 989     -53.349  31.001 -45.463  1.00  7.740          N  
ATOM  15459  CA  TYR A 989     -54.113  31.628 -46.539  1.00  7.880          C  
ATOM  15460  C   TYR A 989     -55.346  32.367 -46.022  1.00  8.040          C  
ATOM  15461  O   TYR A 989     -55.878  33.249 -46.690  1.00  8.210          O  
ATOM  15462  CB  TYR A 989     -54.518  30.582 -47.574  1.00 10.980          C  
ATOM  15463  CG  TYR A 989     -55.637  29.682 -47.112  1.00 10.980          C  
ATOM  15464  CD1 TYR A 989     -56.956  30.014 -47.406  1.00 10.980          C  
ATOM  15465  CD2 TYR A 989     -55.358  28.540 -46.384  1.00 10.980          C  
ATOM  15466  CE1 TYR A 989     -57.980  29.205 -46.980  1.00 10.980          C  
ATOM  15467  CE2 TYR A 989     -56.388  27.734 -45.952  1.00 10.980          C  
ATOM  15468  CZ  TYR A 989     -57.694  28.062 -46.250  1.00 10.980          C  
ATOM  15469  OH  TYR A 989     -58.723  27.256 -45.821  1.00 10.980          O  
ATOM  15470  H   TYR A 989     -53.169  29.993 -45.495  1.00  9.290          H  
ATOM  15471  HA  TYR A 989     -53.479  32.360 -47.032  1.00  9.460          H  
ATOM  15472 1HB  TYR A 989     -54.830  31.076 -48.493  1.00 13.170          H  
ATOM  15473 2HB  TYR A 989     -53.652  29.958 -47.811  1.00 13.170          H  
ATOM  15474  HD1 TYR A 989     -57.177  30.917 -47.978  1.00 13.170          H  
ATOM  15475  HD2 TYR A 989     -54.326  28.278 -46.144  1.00 13.170          H  
ATOM  15476  HE1 TYR A 989     -59.012  29.464 -47.213  1.00 13.170          H  
ATOM  15477  HE2 TYR A 989     -56.169  26.837 -45.376  1.00 13.170          H  
ATOM  15478  HH  TYR A 989     -58.366  26.522 -45.314  1.00 13.170          H  
ATOM  15479  N   ASP A 990     -55.820  31.962 -44.845  1.00  8.010          N  
ATOM  15480  CA  ASP A 990     -56.980  32.531 -44.202  1.00  8.170          C  
ATOM  15481  C   ASP A 990     -56.630  33.520 -43.086  1.00  8.060          C  
ATOM  15482  O   ASP A 990     -57.502  33.906 -42.305  1.00  8.250          O  
ATOM  15483  CB  ASP A 990     -57.845  31.387 -43.675  1.00 11.370          C  
ATOM  15484  CG  ASP A 990     -57.061  30.481 -42.742  1.00 11.370          C  
ATOM  15485  OD1 ASP A 990     -55.844  30.613 -42.723  1.00 11.370          O  
ATOM  15486  OD2 ASP A 990     -57.649  29.664 -42.073  1.00 11.370          O  
ATOM  15487  H   ASP A 990     -55.341  31.224 -44.327  1.00  9.610          H  
ATOM  15488  HA  ASP A 990     -57.551  33.068 -44.955  1.00  9.800          H  
ATOM  15489 1HB  ASP A 990     -58.699  31.794 -43.136  1.00 13.650          H  
ATOM  15490 2HB  ASP A 990     -58.226  30.800 -44.505  1.00 13.650          H  
ATOM  15491  N   MET A 991     -55.364  33.965 -43.031  1.00  7.770          N  
ATOM  15492  CA  MET A 991     -54.923  34.914 -42.018  1.00  7.630          C  
ATOM  15493  C   MET A 991     -54.276  36.149 -42.642  1.00  7.540          C  
ATOM  15494  O   MET A 991     -53.968  36.177 -43.832  1.00  7.480          O  
ATOM  15495  CB  MET A 991     -53.963  34.253 -41.050  1.00 10.740          C  
ATOM  15496  CG  MET A 991     -54.532  33.080 -40.269  1.00 10.740          C  
ATOM  15497  SD  MET A 991     -53.352  32.440 -39.034  1.00 10.740          S  
ATOM  15498  CE  MET A 991     -54.252  31.100 -38.303  1.00 10.740          C  
ATOM  15499  H   MET A 991     -54.679  33.611 -43.696  1.00  9.320          H  
ATOM  15500  HA  MET A 991     -55.791  35.256 -41.456  1.00  9.160          H  
ATOM  15501 1HB  MET A 991     -53.088  33.926 -41.590  1.00 12.890          H  
ATOM  15502 2HB  MET A 991     -53.640  34.992 -40.333  1.00 12.890          H  
ATOM  15503 1HG  MET A 991     -55.448  33.382 -39.766  1.00 12.890          H  
ATOM  15504 2HG  MET A 991     -54.789  32.272 -40.960  1.00 12.890          H  
ATOM  15505 1HE  MET A 991     -53.646  30.629 -37.536  1.00 12.890          H  
ATOM  15506 2HE  MET A 991     -55.173  31.480 -37.857  1.00 12.890          H  
ATOM  15507 3HE  MET A 991     -54.498  30.364 -39.077  1.00 12.890          H  
ATOM  15508  N   SER A 992     -54.114  37.188 -41.832  1.00  7.590          N  
ATOM  15509  CA  SER A 992     -53.488  38.442 -42.259  1.00  7.540          C  
ATOM  15510  C   SER A 992     -52.743  39.066 -41.080  1.00  7.400          C  
ATOM  15511  O   SER A 992     -52.821  38.562 -39.957  1.00  7.350          O  
ATOM  15512  CB  SER A 992     -54.542  39.399 -42.768  1.00 10.580          C  
ATOM  15513  OG  SER A 992     -55.352  39.854 -41.720  1.00 10.580          O  
ATOM  15514  H   SER A 992     -54.442  37.098 -40.871  1.00  9.110          H  
ATOM  15515  HA  SER A 992     -52.766  38.233 -43.057  1.00  9.050          H  
ATOM  15516 1HB  SER A 992     -54.076  40.238 -43.263  1.00 12.690          H  
ATOM  15517 2HB  SER A 992     -55.154  38.889 -43.513  1.00 12.690          H  
ATOM  15518  HG  SER A 992     -56.035  40.396 -42.133  1.00 12.690          H  
ATOM  15519  N   ALA A 993     -52.060  40.192 -41.286  1.00  7.380          N  
ATOM  15520  CA  ALA A 993     -51.257  40.813 -40.217  1.00  7.270          C  
ATOM  15521  C   ALA A 993     -52.063  41.152 -38.941  1.00  7.450          C  
ATOM  15522  O   ALA A 993     -51.546  41.078 -37.816  1.00  7.470          O  
ATOM  15523  CB  ALA A 993     -50.614  42.064 -40.768  1.00 10.220          C  
ATOM  15524  H   ALA A 993     -52.052  40.610 -42.228  1.00  8.860          H  
ATOM  15525  HA  ALA A 993     -50.476  40.107 -39.934  1.00  8.720          H  
ATOM  15526 1HB  ALA A 993     -49.989  42.515 -40.042  1.00 12.270          H  
ATOM  15527 2HB  ALA A 993     -50.016  41.790 -41.631  1.00 12.270          H  
ATOM  15528 3HB  ALA A 993     -51.391  42.767 -41.061  1.00 12.270          H  
ATOM  15529  N   GLU A 994     -53.346  41.474 -39.100  1.00  7.650          N  
ATOM  15530  CA  GLU A 994     -54.217  41.842 -37.986  1.00  7.850          C  
ATOM  15531  C   GLU A 994     -54.835  40.630 -37.267  1.00  7.910          C  
ATOM  15532  O   GLU A 994     -55.708  40.785 -36.410  1.00  8.150          O  
ATOM  15533  CB  GLU A 994     -55.303  42.797 -38.481  1.00 10.910          C  
ATOM  15534  CG  GLU A 994     -54.757  44.161 -38.927  1.00 10.910          C  
ATOM  15535  CD  GLU A 994     -55.810  45.084 -39.487  1.00 10.910          C  
ATOM  15536  OE1 GLU A 994     -56.908  44.638 -39.716  1.00 10.910          O  
ATOM  15537  OE2 GLU A 994     -55.516  46.247 -39.662  1.00 10.910          O  
ATOM  15538  H   GLU A 994     -53.741  41.509 -40.034  1.00  9.180          H  
ATOM  15539  HA  GLU A 994     -53.614  42.384 -37.263  1.00  9.420          H  
ATOM  15540 1HB  GLU A 994     -55.827  42.345 -39.324  1.00 13.090          H  
ATOM  15541 2HB  GLU A 994     -56.034  42.966 -37.689  1.00 13.090          H  
ATOM  15542 1HG  GLU A 994     -54.290  44.641 -38.069  1.00 13.090          H  
ATOM  15543 2HG  GLU A 994     -53.983  44.002 -39.680  1.00 13.090          H  
ATOM  15544  N   THR A 995     -54.463  39.426 -37.702  1.00  7.740          N  
ATOM  15545  CA  THR A 995     -54.916  38.165 -37.132  1.00  7.790          C  
ATOM  15546  C   THR A 995     -54.366  38.016 -35.724  1.00  7.850          C  
ATOM  15547  O   THR A 995     -53.216  38.384 -35.470  1.00  7.910          O  
ATOM  15548  CB  THR A 995     -54.460  36.963 -37.989  1.00 10.890          C  
ATOM  15549  OG1 THR A 995     -54.966  37.105 -39.310  1.00 10.890          O  
ATOM  15550  CG2 THR A 995     -54.972  35.662 -37.419  1.00 10.890          C  
ATOM  15551  H   THR A 995     -53.780  39.363 -38.456  1.00  9.290          H  
ATOM  15552  HA  THR A 995     -56.005  38.171 -37.078  1.00  9.350          H  
ATOM  15553  HB  THR A 995     -53.385  36.933 -38.025  1.00 13.060          H  
ATOM  15554  HG1 THR A 995     -54.413  37.765 -39.779  1.00 13.060          H  
ATOM  15555 1HG2 THR A 995     -54.645  34.862 -38.038  1.00 13.060          H  
ATOM  15556 2HG2 THR A 995     -54.589  35.505 -36.427  1.00 13.060          H  
ATOM  15557 3HG2 THR A 995     -56.057  35.675 -37.391  1.00 13.060          H  
ATOM  15558  N   SER A 996     -55.206  37.565 -34.794  1.00  7.910          N  
ATOM  15559  CA  SER A 996     -54.809  37.347 -33.403  1.00  8.000          C  
ATOM  15560  C   SER A 996     -54.064  36.044 -33.204  1.00  7.930          C  
ATOM  15561  O   SER A 996     -54.088  35.161 -34.060  1.00  7.680          O  
ATOM  15562  CB  SER A 996     -56.035  37.347 -32.519  1.00 11.160          C  
ATOM  15563  OG  SER A 996     -56.864  36.252 -32.805  1.00 11.160          O  
ATOM  15564  H   SER A 996     -56.151  37.319 -35.058  1.00  9.490          H  
ATOM  15565  HA  SER A 996     -54.151  38.157 -33.097  1.00  9.600          H  
ATOM  15566 1HB  SER A 996     -55.725  37.317 -31.471  1.00 13.400          H  
ATOM  15567 2HB  SER A 996     -56.587  38.271 -32.670  1.00 13.400          H  
ATOM  15568  HG  SER A 996     -57.588  36.299 -32.173  1.00 13.400          H  
ATOM  15569  N   PHE A 997     -53.434  35.891 -32.043  1.00  8.250          N  
ATOM  15570  CA  PHE A 997     -52.744  34.648 -31.739  1.00  8.270          C  
ATOM  15571  C   PHE A 997     -53.759  33.600 -31.261  1.00  8.190          C  
ATOM  15572  O   PHE A 997     -54.425  33.814 -30.240  1.00  8.460          O  
ATOM  15573  CB  PHE A 997     -51.721  34.888 -30.644  1.00 11.570          C  
ATOM  15574  CG  PHE A 997     -50.844  33.718 -30.298  1.00 11.570          C  
ATOM  15575  CD1 PHE A 997     -49.810  33.394 -31.126  1.00 11.570          C  
ATOM  15576  CD2 PHE A 997     -51.019  32.985 -29.136  1.00 11.570          C  
ATOM  15577  CE1 PHE A 997     -48.962  32.394 -30.829  1.00 11.570          C  
ATOM  15578  CE2 PHE A 997     -50.158  31.972 -28.821  1.00 11.570          C  
ATOM  15579  CZ  PHE A 997     -49.119  31.678 -29.670  1.00 11.570          C  
ATOM  15580  H   PHE A 997     -53.420  36.660 -31.362  1.00  9.900          H  
ATOM  15581  HA  PHE A 997     -52.227  34.334 -32.637  1.00  9.920          H  
ATOM  15582 1HB  PHE A 997     -51.068  35.717 -30.934  1.00 13.880          H  
ATOM  15583 2HB  PHE A 997     -52.236  35.204 -29.739  1.00 13.880          H  
ATOM  15584  HD1 PHE A 997     -49.665  33.966 -32.028  1.00 13.880          H  
ATOM  15585  HD2 PHE A 997     -51.832  33.241 -28.474  1.00 13.880          H  
ATOM  15586  HE1 PHE A 997     -48.156  32.183 -31.511  1.00 13.880          H  
ATOM  15587  HE2 PHE A 997     -50.277  31.412 -27.900  1.00 13.880          H  
ATOM  15588  HZ  PHE A 997     -48.420  30.884 -29.416  1.00 13.880          H  
ATOM  15589  N   PRO A 998     -53.880  32.433 -31.915  1.00  7.980          N  
ATOM  15590  CA  PRO A 998     -54.845  31.395 -31.605  1.00  8.000          C  
ATOM  15591  C   PRO A 998     -54.416  30.583 -30.401  1.00  8.180          C  
ATOM  15592  O   PRO A 998     -54.100  29.407 -30.529  1.00  8.200          O  
ATOM  15593  CB  PRO A 998     -54.839  30.555 -32.886  1.00 12.000          C  
ATOM  15594  CG  PRO A 998     -53.422  30.680 -33.394  1.00 12.000          C  
ATOM  15595  CD  PRO A 998     -53.000  32.100 -33.047  1.00 12.000          C  
ATOM  15596  HA  PRO A 998     -55.828  31.858 -31.436  1.00  9.600          H  
ATOM  15597 1HB  PRO A 998     -55.124  29.515 -32.661  1.00 14.400          H  
ATOM  15598 2HB  PRO A 998     -55.583  30.947 -33.597  1.00 14.400          H  
ATOM  15599 1HG  PRO A 998     -52.799  29.937 -32.903  1.00 14.400          H  
ATOM  15600 2HG  PRO A 998     -53.376  30.472 -34.471  1.00 14.400          H  
ATOM  15601 1HD  PRO A 998     -51.947  32.087 -32.734  1.00 14.400          H  
ATOM  15602 2HD  PRO A 998     -53.188  32.771 -33.910  1.00 14.400          H  
ATOM  15603  N   ARG A 999     -54.400  31.212 -29.234  1.00  8.520          N  
ATOM  15604  CA  ARG A 999     -53.928  30.513 -28.051  1.00  8.790          C  
ATOM  15605  C   ARG A 999     -54.804  29.325 -27.681  1.00  9.310          C  
ATOM  15606  O   ARG A 999     -56.011  29.454 -27.465  1.00  9.920          O  
ATOM  15607  CB  ARG A 999     -53.891  31.437 -26.827  1.00 12.200          C  
ATOM  15608  CG  ARG A 999     -53.426  30.756 -25.502  1.00 12.200          C  
ATOM  15609  CD  ARG A 999     -51.955  30.624 -25.413  1.00 12.200          C  
ATOM  15610  NE  ARG A 999     -51.553  29.737 -24.326  1.00 12.200          N  
ATOM  15611  CZ  ARG A 999     -51.413  30.038 -23.014  1.00 12.200          C  
ATOM  15612  NH1 ARG A 999     -51.664  31.246 -22.514  1.00 12.200          N  
ATOM  15613  NH2 ARG A 999     -51.004  29.069 -22.212  1.00 12.200          N  
ATOM  15614  H   ARG A 999     -54.677  32.198 -29.213  1.00 10.220          H  
ATOM  15615  HA  ARG A 999     -52.923  30.148 -28.259  1.00 10.550          H  
ATOM  15616 1HB  ARG A 999     -53.219  32.261 -27.012  1.00 14.640          H  
ATOM  15617 2HB  ARG A 999     -54.879  31.860 -26.651  1.00 14.640          H  
ATOM  15618 1HG  ARG A 999     -53.749  31.375 -24.672  1.00 14.640          H  
ATOM  15619 2HG  ARG A 999     -53.863  29.771 -25.377  1.00 14.640          H  
ATOM  15620 1HD  ARG A 999     -51.568  30.211 -26.330  1.00 14.640          H  
ATOM  15621 2HD  ARG A 999     -51.510  31.603 -25.247  1.00 14.640          H  
ATOM  15622  HE  ARG A 999     -51.334  28.772 -24.592  1.00 14.640          H  
ATOM  15623 1HH1 ARG A 999     -51.989  32.037 -23.099  1.00 14.640          H  
ATOM  15624 2HH1 ARG A 999     -51.547  31.412 -21.526  1.00 14.640          H  
ATOM  15625 1HH2 ARG A 999     -50.808  28.153 -22.613  1.00 14.640          H  
ATOM  15626 2HH2 ARG A 999     -50.879  29.234 -21.226  1.00 14.640          H  
ATOM  15627  N   LYS A1000     -54.147  28.184 -27.548  1.00  9.220          N  
ATOM  15628  CA  LYS A1000     -54.703  26.902 -27.142  1.00  9.810          C  
ATOM  15629  C   LYS A1000     -53.678  26.315 -26.174  1.00 10.010          C  
ATOM  15630  O   LYS A1000     -52.560  26.829 -26.061  1.00 10.340          O  
ATOM  15631  CB  LYS A1000     -54.966  25.945 -28.321  1.00 13.500          C  
ATOM  15632  CG  LYS A1000     -55.915  26.473 -29.424  1.00 13.500          C  
ATOM  15633  CD  LYS A1000     -57.358  26.582 -28.950  1.00 13.500          C  
ATOM  15634  CE  LYS A1000     -58.279  27.044 -30.070  1.00 13.500          C  
ATOM  15635  NZ  LYS A1000     -59.686  27.219 -29.596  1.00 13.500          N  
ATOM  15636  H   LYS A1000     -53.167  28.220 -27.779  1.00 11.060          H  
ATOM  15637  HA  LYS A1000     -55.630  27.059 -26.591  1.00 11.770          H  
ATOM  15638 1HB  LYS A1000     -54.053  25.636 -28.776  1.00 16.200          H  
ATOM  15639 2HB  LYS A1000     -55.436  25.039 -27.926  1.00 16.200          H  
ATOM  15640 1HG  LYS A1000     -55.577  27.452 -29.756  1.00 16.200          H  
ATOM  15641 2HG  LYS A1000     -55.874  25.798 -30.278  1.00 16.200          H  
ATOM  15642 1HD  LYS A1000     -57.697  25.616 -28.574  1.00 16.200          H  
ATOM  15643 2HD  LYS A1000     -57.419  27.310 -28.144  1.00 16.200          H  
ATOM  15644 1HE  LYS A1000     -57.914  27.997 -30.456  1.00 16.200          H  
ATOM  15645 2HE  LYS A1000     -58.264  26.308 -30.873  1.00 16.200          H  
ATOM  15646 1HZ  LYS A1000     -60.267  27.529 -30.363  1.00 16.200          H  
ATOM  15647 2HZ  LYS A1000     -60.038  26.339 -29.244  1.00 16.200          H  
ATOM  15648 3HZ  LYS A1000     -59.708  27.910 -28.857  1.00 16.200          H  
ATOM  15649  N   GLU A1001     -53.999  25.208 -25.517  1.00  9.950          N  
ATOM  15650  CA  GLU A1001     -53.055  24.561 -24.597  1.00 10.140          C  
ATOM  15651  C   GLU A1001     -51.749  24.090 -25.272  1.00  9.970          C  
ATOM  15652  O   GLU A1001     -50.757  23.822 -24.596  1.00 10.250          O  
ATOM  15653  CB  GLU A1001     -53.734  23.380 -23.885  1.00 14.120          C  
ATOM  15654  CG  GLU A1001     -54.181  22.207 -24.788  1.00 14.120          C  
ATOM  15655  CD  GLU A1001     -55.552  22.394 -25.395  1.00 14.120          C  
ATOM  15656  OE1 GLU A1001     -56.000  23.521 -25.486  1.00 14.120          O  
ATOM  15657  OE2 GLU A1001     -56.148  21.417 -25.772  1.00 14.120          O  
ATOM  15658  H   GLU A1001     -54.933  24.799 -25.624  1.00 11.940          H  
ATOM  15659  HA  GLU A1001     -52.784  25.293 -23.835  1.00 12.170          H  
ATOM  15660 1HB  GLU A1001     -53.050  22.973 -23.140  1.00 16.940          H  
ATOM  15661 2HB  GLU A1001     -54.614  23.740 -23.350  1.00 16.940          H  
ATOM  15662 1HG  GLU A1001     -53.463  22.056 -25.585  1.00 16.940          H  
ATOM  15663 2HG  GLU A1001     -54.188  21.302 -24.183  1.00 16.940          H  
ATOM  15664  N   GLY A1002     -51.759  23.981 -26.602  1.00  9.760          N  
ATOM  15665  CA  GLY A1002     -50.608  23.555 -27.397  1.00  9.860          C  
ATOM  15666  C   GLY A1002     -49.707  24.714 -27.864  1.00 10.260          C  
ATOM  15667  O   GLY A1002     -48.784  24.500 -28.661  1.00 10.840          O  
ATOM  15668  H   GLY A1002     -52.623  24.211 -27.069  1.00 11.710          H  
ATOM  15669 1HA  GLY A1002     -50.014  22.855 -26.812  1.00 11.830          H  
ATOM  15670 2HA  GLY A1002     -50.967  23.008 -28.269  1.00 11.830          H  
ATOM  15671  N   TYR A1003     -50.001  25.931 -27.397  1.00 10.160          N  
ATOM  15672  CA  TYR A1003     -49.285  27.146 -27.777  1.00 10.430          C  
ATOM  15673  C   TYR A1003     -48.489  27.785 -26.661  1.00 10.470          C  
ATOM  15674  O   TYR A1003     -48.813  27.685 -25.474  1.00 10.670          O  
ATOM  15675  CB  TYR A1003     -50.240  28.184 -28.349  1.00 14.490          C  
ATOM  15676  CG  TYR A1003     -50.763  27.865 -29.709  1.00 14.490          C  
ATOM  15677  CD1 TYR A1003     -51.741  26.949 -29.858  1.00 14.490          C  
ATOM  15678  CD2 TYR A1003     -50.266  28.528 -30.807  1.00 14.490          C  
ATOM  15679  CE1 TYR A1003     -52.236  26.661 -31.103  1.00 14.490          C  
ATOM  15680  CE2 TYR A1003     -50.734  28.262 -32.054  1.00 14.490          C  
ATOM  15681  CZ  TYR A1003     -51.725  27.325 -32.212  1.00 14.490          C  
ATOM  15682  OH  TYR A1003     -52.216  27.038 -33.464  1.00 14.490          O  
ATOM  15683  H   TYR A1003     -50.780  26.030 -26.744  1.00 12.190          H  
ATOM  15684  HA  TYR A1003     -48.581  26.881 -28.549  1.00 12.520          H  
ATOM  15685 1HB  TYR A1003     -51.083  28.295 -27.677  1.00 17.390          H  
ATOM  15686 2HB  TYR A1003     -49.737  29.131 -28.390  1.00 17.390          H  
ATOM  15687  HD1 TYR A1003     -52.117  26.446 -28.989  1.00 17.390          H  
ATOM  15688  HD2 TYR A1003     -49.499  29.258 -30.687  1.00 17.390          H  
ATOM  15689  HE1 TYR A1003     -53.023  25.917 -31.218  1.00 17.390          H  
ATOM  15690  HE2 TYR A1003     -50.327  28.792 -32.917  1.00 17.390          H  
ATOM  15691  HH  TYR A1003     -52.936  26.406 -33.381  1.00 17.390          H  
ATOM  15692  N   LEU A1004     -47.463  28.508 -27.069  1.00 10.450          N  
ATOM  15693  CA  LEU A1004     -46.598  29.234 -26.165  1.00 10.670          C  
ATOM  15694  C   LEU A1004     -47.284  30.525 -25.695  1.00 10.690          C  
ATOM  15695  O   LEU A1004     -47.634  31.399 -26.495  1.00 10.660          O  
ATOM  15696  CB  LEU A1004     -45.269  29.447 -26.924  1.00 14.850          C  
ATOM  15697  CG  LEU A1004     -44.086  30.194 -26.293  1.00 14.850          C  
ATOM  15698  CD1 LEU A1004     -43.580  29.473 -25.025  1.00 14.850          C  
ATOM  15699  CD2 LEU A1004     -42.960  30.224 -27.325  1.00 14.850          C  
ATOM  15700  H   LEU A1004     -47.260  28.535 -28.058  1.00 12.540          H  
ATOM  15701  HA  LEU A1004     -46.406  28.604 -25.299  1.00 12.800          H  
ATOM  15702 1HB  LEU A1004     -44.891  28.464 -27.170  1.00 17.820          H  
ATOM  15703 2HB  LEU A1004     -45.502  29.957 -27.853  1.00 17.820          H  
ATOM  15704  HG  LEU A1004     -44.371  31.200 -26.062  1.00 17.820          H  
ATOM  15705 1HD1 LEU A1004     -42.727  30.018 -24.619  1.00 17.820          H  
ATOM  15706 2HD1 LEU A1004     -44.357  29.422 -24.274  1.00 17.820          H  
ATOM  15707 3HD1 LEU A1004     -43.268  28.463 -25.274  1.00 17.820          H  
ATOM  15708 1HD2 LEU A1004     -42.102  30.754 -26.918  1.00 17.820          H  
ATOM  15709 2HD2 LEU A1004     -42.663  29.198 -27.572  1.00 17.820          H  
ATOM  15710 3HD2 LEU A1004     -43.294  30.722 -28.229  1.00 17.820          H  
ATOM  15711  N   GLY A1005     -47.529  30.580 -24.376  1.00 10.910          N  
ATOM  15712  CA  GLY A1005     -48.264  31.652 -23.693  1.00 11.110          C  
ATOM  15713  C   GLY A1005     -47.731  33.078 -23.844  1.00 10.790          C  
ATOM  15714  O   GLY A1005     -48.537  34.011 -23.896  1.00 10.550          O  
ATOM  15715  H   GLY A1005     -47.207  29.794 -23.822  1.00 13.090          H  
ATOM  15716 1HA  GLY A1005     -49.280  31.643 -24.074  1.00 13.330          H  
ATOM  15717 2HA  GLY A1005     -48.340  31.406 -22.635  1.00 13.330          H  
ATOM  15718  N   PRO A1006     -46.410  33.294 -23.897  1.00 10.940          N  
ATOM  15719  CA  PRO A1006     -45.769  34.571 -24.114  1.00 10.840          C  
ATOM  15720  C   PRO A1006     -46.211  35.298 -25.383  1.00 10.310          C  
ATOM  15721  O   PRO A1006     -45.878  36.470 -25.525  1.00 10.280          O  
ATOM  15722  CB  PRO A1006     -44.280  34.206 -24.116  1.00 16.260          C  
ATOM  15723  CG  PRO A1006     -44.199  33.003 -23.214  1.00 16.260          C  
ATOM  15724  CD  PRO A1006     -45.468  32.250 -23.443  1.00 16.260          C  
ATOM  15725  HA  PRO A1006     -45.982  35.204 -23.241  1.00 13.010          H  
ATOM  15726 1HB  PRO A1006     -43.945  33.994 -25.140  1.00 19.510          H  
ATOM  15727 2HB  PRO A1006     -43.684  35.061 -23.755  1.00 19.510          H  
ATOM  15728 1HG  PRO A1006     -43.302  32.415 -23.463  1.00 19.510          H  
ATOM  15729 2HG  PRO A1006     -44.083  33.322 -22.166  1.00 19.510          H  
ATOM  15730 1HD  PRO A1006     -45.267  31.557 -24.179  1.00 19.510          H  
ATOM  15731 2HD  PRO A1006     -45.805  31.788 -22.500  1.00 19.510          H  
ATOM  15732  N   LEU A1007     -46.952  34.654 -26.306  1.00 10.110          N  
ATOM  15733  CA  LEU A1007     -47.344  35.415 -27.475  1.00  9.810          C  
ATOM  15734  C   LEU A1007     -48.852  35.519 -27.607  1.00  9.810          C  
ATOM  15735  O   LEU A1007     -49.366  35.788 -28.701  1.00  9.870          O  
ATOM  15736  CB  LEU A1007     -46.898  34.655 -28.726  1.00 13.850          C  
ATOM  15737  CG  LEU A1007     -45.427  34.475 -28.992  1.00 13.850          C  
ATOM  15738  CD1 LEU A1007     -44.883  33.226 -28.245  1.00 13.850          C  
ATOM  15739  CD2 LEU A1007     -45.248  34.315 -30.471  1.00 13.850          C  
ATOM  15740  H   LEU A1007     -47.235  33.667 -26.229  1.00 12.130          H  
ATOM  15741  HA  LEU A1007     -46.908  36.408 -27.437  1.00 11.770          H  
ATOM  15742 1HB  LEU A1007     -47.325  33.659 -28.658  1.00 16.620          H  
ATOM  15743 2HB  LEU A1007     -47.330  35.145 -29.596  1.00 16.620          H  
ATOM  15744  HG  LEU A1007     -44.881  35.342 -28.633  1.00 16.620          H  
ATOM  15745 1HD1 LEU A1007     -43.825  33.113 -28.465  1.00 16.620          H  
ATOM  15746 2HD1 LEU A1007     -44.997  33.314 -27.188  1.00 16.620          H  
ATOM  15747 3HD1 LEU A1007     -45.422  32.339 -28.583  1.00 16.620          H  
ATOM  15748 1HD2 LEU A1007     -44.193  34.188 -30.685  1.00 16.620          H  
ATOM  15749 2HD2 LEU A1007     -45.802  33.441 -30.813  1.00 16.620          H  
ATOM  15750 3HD2 LEU A1007     -45.627  35.201 -30.978  1.00 16.620          H  
ATOM  15751  N   GLU A1008     -49.556  35.593 -26.478  1.00  9.940          N  
ATOM  15752  CA  GLU A1008     -50.998  35.763 -26.562  1.00  9.990          C  
ATOM  15753  C   GLU A1008     -51.410  37.227 -26.702  1.00  9.610          C  
ATOM  15754  O   GLU A1008     -51.794  37.894 -25.743  1.00  9.710          O  
ATOM  15755  CB  GLU A1008     -51.699  35.093 -25.377  1.00 13.970          C  
ATOM  15756  CG  GLU A1008     -53.231  35.072 -25.489  1.00 13.970          C  
ATOM  15757  CD  GLU A1008     -53.896  34.261 -24.412  1.00 13.970          C  
ATOM  15758  OE1 GLU A1008     -53.195  33.683 -23.612  1.00 13.970          O  
ATOM  15759  OE2 GLU A1008     -55.100  34.192 -24.408  1.00 13.970          O  
ATOM  15760  H   GLU A1008     -49.099  35.386 -25.585  1.00 11.930          H  
ATOM  15761  HA  GLU A1008     -51.344  35.255 -27.452  1.00 11.990          H  
ATOM  15762 1HB  GLU A1008     -51.345  34.064 -25.290  1.00 16.760          H  
ATOM  15763 2HB  GLU A1008     -51.427  35.606 -24.455  1.00 16.760          H  
ATOM  15764 1HG  GLU A1008     -53.607  36.090 -25.429  1.00 16.760          H  
ATOM  15765 2HG  GLU A1008     -53.503  34.672 -26.463  1.00 16.760          H  
ATOM  15766  N   TYR A1009     -51.336  37.692 -27.939  1.00  9.350          N  
ATOM  15767  CA  TYR A1009     -51.641  39.069 -28.341  1.00  9.090          C  
ATOM  15768  C   TYR A1009     -52.814  39.177 -29.305  1.00  8.710          C  
ATOM  15769  O   TYR A1009     -53.140  38.233 -30.039  1.00  8.510          O  
ATOM  15770  CB  TYR A1009     -50.399  39.740 -28.914  1.00 12.830          C  
ATOM  15771  CG  TYR A1009     -49.377  40.045 -27.854  1.00 12.830          C  
ATOM  15772  CD1 TYR A1009     -48.544  39.069 -27.405  1.00 12.830          C  
ATOM  15773  CD2 TYR A1009     -49.286  41.319 -27.332  1.00 12.830          C  
ATOM  15774  CE1 TYR A1009     -47.631  39.330 -26.420  1.00 12.830          C  
ATOM  15775  CE2 TYR A1009     -48.365  41.592 -26.354  1.00 12.830          C  
ATOM  15776  CZ  TYR A1009     -47.540  40.599 -25.894  1.00 12.830          C  
ATOM  15777  OH  TYR A1009     -46.614  40.876 -24.917  1.00 12.830          O  
ATOM  15778  H   TYR A1009     -50.954  37.033 -28.618  1.00 11.220          H  
ATOM  15779  HA  TYR A1009     -51.920  39.618 -27.441  1.00 10.910          H  
ATOM  15780 1HB  TYR A1009     -49.948  39.077 -29.653  1.00 15.400          H  
ATOM  15781 2HB  TYR A1009     -50.669  40.667 -29.421  1.00 15.400          H  
ATOM  15782  HD1 TYR A1009     -48.613  38.099 -27.823  1.00 15.400          H  
ATOM  15783  HD2 TYR A1009     -49.944  42.109 -27.690  1.00 15.400          H  
ATOM  15784  HE1 TYR A1009     -46.979  38.544 -26.064  1.00 15.400          H  
ATOM  15785  HE2 TYR A1009     -48.289  42.599 -25.940  1.00 15.400          H  
ATOM  15786  HH  TYR A1009     -46.159  40.068 -24.672  1.00 15.400          H  
ATOM  15787  N   ASN A1010     -53.435  40.364 -29.304  1.00  8.710          N  
ATOM  15788  CA  ASN A1010     -54.575  40.693 -30.161  1.00  8.480          C  
ATOM  15789  C   ASN A1010     -54.283  40.638 -31.658  1.00  8.260          C  
ATOM  15790  O   ASN A1010     -55.202  40.382 -32.436  1.00  8.390          O  
ATOM  15791  CB  ASN A1010     -55.107  42.065 -29.802  1.00 11.960          C  
ATOM  15792  CG  ASN A1010     -55.833  42.083 -28.484  1.00 11.960          C  
ATOM  15793  OD1 ASN A1010     -56.264  41.045 -27.971  1.00 11.960          O  
ATOM  15794  ND2 ASN A1010     -55.975  43.254 -27.920  1.00 11.960          N  
ATOM  15795  H   ASN A1010     -53.106  41.066 -28.659  1.00 10.450          H  
ATOM  15796  HA  ASN A1010     -55.359  39.956 -29.970  1.00 10.180          H  
ATOM  15797 1HB  ASN A1010     -54.278  42.773 -29.760  1.00 14.360          H  
ATOM  15798 2HB  ASN A1010     -55.784  42.405 -30.586  1.00 14.360          H  
ATOM  15799 1HD2 ASN A1010     -56.448  43.331 -27.041  1.00 14.360          H  
ATOM  15800 2HD2 ASN A1010     -55.613  44.075 -28.361  1.00 14.360          H  
ATOM  15801  N   THR A1011     -53.047  40.967 -32.064  1.00  8.030          N  
ATOM  15802  CA  THR A1011     -52.652  40.914 -33.473  1.00  7.820          C  
ATOM  15803  C   THR A1011     -51.214  40.405 -33.574  1.00  7.550          C  
ATOM  15804  O   THR A1011     -50.381  40.723 -32.706  1.00  7.510          O  
ATOM  15805  CB  THR A1011     -52.710  42.305 -34.142  1.00 11.030          C  
ATOM  15806  OG1 THR A1011     -51.745  43.148 -33.532  1.00 11.030          O  
ATOM  15807  CG2 THR A1011     -54.061  42.936 -33.975  1.00 11.030          C  
ATOM  15808  H   THR A1011     -52.344  41.240 -31.394  1.00  9.640          H  
ATOM  15809  HA  THR A1011     -53.315  40.237 -33.998  1.00  9.380          H  
ATOM  15810  HB  THR A1011     -52.482  42.200 -35.199  1.00 13.240          H  
ATOM  15811  HG1 THR A1011     -51.870  44.083 -33.839  1.00 13.240          H  
ATOM  15812 1HG2 THR A1011     -54.060  43.910 -34.459  1.00 13.240          H  
ATOM  15813 2HG2 THR A1011     -54.819  42.298 -34.435  1.00 13.240          H  
ATOM  15814 3HG2 THR A1011     -54.285  43.067 -32.926  1.00 13.240          H  
ATOM  15815  N   TYR A1012     -50.875  39.743 -34.688  1.00  7.410          N  
ATOM  15816  CA  TYR A1012     -49.480  39.367 -34.924  1.00  7.170          C  
ATOM  15817  C   TYR A1012     -48.648  40.605 -35.211  1.00  7.120          C  
ATOM  15818  O   TYR A1012     -47.510  40.722 -34.743  1.00  7.050          O  
ATOM  15819  CB  TYR A1012     -49.344  38.357 -36.071  1.00 10.130          C  
ATOM  15820  CG  TYR A1012     -49.715  36.937 -35.693  1.00 10.130          C  
ATOM  15821  CD1 TYR A1012     -50.907  36.373 -36.110  1.00 10.130          C  
ATOM  15822  CD2 TYR A1012     -48.843  36.203 -34.932  1.00 10.130          C  
ATOM  15823  CE1 TYR A1012     -51.222  35.083 -35.775  1.00 10.130          C  
ATOM  15824  CE2 TYR A1012     -49.157  34.914 -34.597  1.00 10.130          C  
ATOM  15825  CZ  TYR A1012     -50.333  34.357 -35.015  1.00 10.130          C  
ATOM  15826  OH  TYR A1012     -50.605  33.068 -34.700  1.00 10.130          O  
ATOM  15827  H   TYR A1012     -51.624  39.450 -35.326  1.00  8.890          H  
ATOM  15828  HA  TYR A1012     -49.090  38.908 -34.016  1.00  8.600          H  
ATOM  15829 1HB  TYR A1012     -49.983  38.665 -36.909  1.00 12.160          H  
ATOM  15830 2HB  TYR A1012     -48.315  38.353 -36.434  1.00 12.160          H  
ATOM  15831  HD1 TYR A1012     -51.585  36.954 -36.711  1.00 12.160          H  
ATOM  15832  HD2 TYR A1012     -47.901  36.638 -34.604  1.00 12.160          H  
ATOM  15833  HE1 TYR A1012     -52.161  34.641 -36.116  1.00 12.160          H  
ATOM  15834  HE2 TYR A1012     -48.469  34.325 -34.000  1.00 12.160          H  
ATOM  15835  HH  TYR A1012     -49.823  32.676 -34.295  1.00 12.160          H  
ATOM  15836  N   ALA A1013     -49.242  41.553 -35.940  1.00  7.200          N  
ATOM  15837  CA  ALA A1013     -48.575  42.794 -36.293  1.00  7.190          C  
ATOM  15838  C   ALA A1013     -48.112  43.609 -35.092  1.00  7.210          C  
ATOM  15839  O   ALA A1013     -47.001  44.157 -35.122  1.00  7.180          O  
ATOM  15840  CB  ALA A1013     -49.518  43.666 -37.104  1.00 10.070          C  
ATOM  15841  H   ALA A1013     -50.166  41.359 -36.335  1.00  8.640          H  
ATOM  15842  HA  ALA A1013     -47.700  42.534 -36.882  1.00  8.630          H  
ATOM  15843 1HB  ALA A1013     -49.005  44.578 -37.403  1.00 12.080          H  
ATOM  15844 2HB  ALA A1013     -49.839  43.132 -37.963  1.00 12.080          H  
ATOM  15845 3HB  ALA A1013     -50.387  43.918 -36.495  1.00 12.080          H  
ATOM  15846  N   ASP A1014     -48.914  43.667 -34.017  1.00  7.290          N  
ATOM  15847  CA  ASP A1014     -48.523  44.466 -32.866  1.00  7.350          C  
ATOM  15848  C   ASP A1014     -47.606  43.679 -31.962  1.00  7.260          C  
ATOM  15849  O   ASP A1014     -46.710  44.260 -31.359  1.00  7.290          O  
ATOM  15850  CB  ASP A1014     -49.727  45.022 -32.121  1.00 10.270          C  
ATOM  15851  CG  ASP A1014     -50.494  46.085 -32.966  1.00 10.270          C  
ATOM  15852  OD1 ASP A1014     -50.006  47.188 -33.067  1.00 10.270          O  
ATOM  15853  OD2 ASP A1014     -51.516  45.760 -33.547  1.00 10.270          O  
ATOM  15854  H   ASP A1014     -49.825  43.199 -34.007  1.00  8.750          H  
ATOM  15855  HA  ASP A1014     -47.965  45.326 -33.234  1.00  8.820          H  
ATOM  15856 1HB  ASP A1014     -50.392  44.215 -31.841  1.00 12.320          H  
ATOM  15857 2HB  ASP A1014     -49.388  45.489 -31.199  1.00 12.320          H  
ATOM  15858  N   TYR A1015     -47.780  42.357 -31.863  1.00  7.170          N  
ATOM  15859  CA  TYR A1015     -46.817  41.609 -31.068  1.00  7.090          C  
ATOM  15860  C   TYR A1015     -45.432  41.869 -31.610  1.00  7.010          C  
ATOM  15861  O   TYR A1015     -44.501  42.209 -30.874  1.00  7.010          O  
ATOM  15862  CB  TYR A1015     -47.091  40.113 -31.086  1.00  9.960          C  
ATOM  15863  CG  TYR A1015     -45.926  39.291 -30.542  1.00  9.960          C  
ATOM  15864  CD1 TYR A1015     -45.607  39.307 -29.211  1.00  9.960          C  
ATOM  15865  CD2 TYR A1015     -45.187  38.507 -31.415  1.00  9.960          C  
ATOM  15866  CE1 TYR A1015     -44.556  38.556 -28.736  1.00  9.960          C  
ATOM  15867  CE2 TYR A1015     -44.135  37.754 -30.946  1.00  9.960          C  
ATOM  15868  CZ  TYR A1015     -43.815  37.779 -29.617  1.00  9.960          C  
ATOM  15869  OH  TYR A1015     -42.756  37.025 -29.159  1.00  9.960          O  
ATOM  15870  H   TYR A1015     -48.558  41.862 -32.317  1.00  8.600          H  
ATOM  15871  HA  TYR A1015     -46.856  41.975 -30.036  1.00  8.510          H  
ATOM  15872 1HB  TYR A1015     -47.964  39.895 -30.503  1.00 11.950          H  
ATOM  15873 2HB  TYR A1015     -47.292  39.794 -32.109  1.00 11.950          H  
ATOM  15874  HD1 TYR A1015     -46.173  39.926 -28.543  1.00 11.950          H  
ATOM  15875  HD2 TYR A1015     -45.443  38.489 -32.472  1.00 11.950          H  
ATOM  15876  HE1 TYR A1015     -44.308  38.577 -27.675  1.00 11.950          H  
ATOM  15877  HE2 TYR A1015     -43.550  37.141 -31.628  1.00 11.950          H  
ATOM  15878  HH  TYR A1015     -42.485  36.406 -29.844  1.00 11.950          H  
ATOM  15879  N   TYR A1016     -45.305  41.689 -32.925  1.00  6.970          N  
ATOM  15880  CA  TYR A1016     -44.046  41.878 -33.579  1.00  6.930          C  
ATOM  15881  C   TYR A1016     -43.511  43.288 -33.361  1.00  7.050          C  
ATOM  15882  O   TYR A1016     -42.418  43.451 -32.819  1.00  7.100          O  
ATOM  15883  CB  TYR A1016     -44.195  41.611 -35.060  1.00  9.720          C  
ATOM  15884  CG  TYR A1016     -42.925  41.739 -35.785  1.00  9.720          C  
ATOM  15885  CD1 TYR A1016     -42.054  40.684 -35.776  1.00  9.720          C  
ATOM  15886  CD2 TYR A1016     -42.605  42.891 -36.448  1.00  9.720          C  
ATOM  15887  CE1 TYR A1016     -40.874  40.773 -36.430  1.00  9.720          C  
ATOM  15888  CE2 TYR A1016     -41.427  42.975 -37.097  1.00  9.720          C  
ATOM  15889  CZ  TYR A1016     -40.565  41.915 -37.084  1.00  9.720          C  
ATOM  15890  OH  TYR A1016     -39.409  41.980 -37.729  1.00  9.720          O  
ATOM  15891  H   TYR A1016     -46.114  41.397 -33.480  1.00  8.360          H  
ATOM  15892  HA  TYR A1016     -43.332  41.175 -33.156  1.00  8.320          H  
ATOM  15893 1HB  TYR A1016     -44.592  40.621 -35.210  1.00 11.660          H  
ATOM  15894 2HB  TYR A1016     -44.913  42.316 -35.488  1.00 11.660          H  
ATOM  15895  HD1 TYR A1016     -42.302  39.772 -35.240  1.00 11.660          H  
ATOM  15896  HD2 TYR A1016     -43.293  43.739 -36.462  1.00 11.660          H  
ATOM  15897  HE1 TYR A1016     -40.179  39.933 -36.423  1.00 11.660          H  
ATOM  15898  HE2 TYR A1016     -41.182  43.876 -37.629  1.00 11.660          H  
ATOM  15899  HH  TYR A1016     -39.361  42.813 -38.209  1.00 11.660          H  
ATOM  15900  N   LYS A1017     -44.305  44.326 -33.658  1.00  7.140          N  
ATOM  15901  CA  LYS A1017     -43.820  45.694 -33.490  1.00  7.280          C  
ATOM  15902  C   LYS A1017     -43.314  45.958 -32.071  1.00  7.380          C  
ATOM  15903  O   LYS A1017     -42.239  46.541 -31.874  1.00  7.480          O  
ATOM  15904  CB  LYS A1017     -44.953  46.676 -33.795  1.00 10.140          C  
ATOM  15905  CG  LYS A1017     -44.623  48.176 -33.643  1.00 10.140          C  
ATOM  15906  CD  LYS A1017     -43.671  48.657 -34.709  1.00 10.140          C  
ATOM  15907  CE  LYS A1017     -43.380  50.153 -34.611  1.00 10.140          C  
ATOM  15908  NZ  LYS A1017     -44.614  50.988 -34.835  1.00 10.140          N  
ATOM  15909  H   LYS A1017     -45.228  44.175 -34.086  1.00  8.570          H  
ATOM  15910  HA  LYS A1017     -43.002  45.846 -34.191  1.00  8.740          H  
ATOM  15911 1HB  LYS A1017     -45.304  46.508 -34.817  1.00 12.160          H  
ATOM  15912 2HB  LYS A1017     -45.789  46.460 -33.132  1.00 12.160          H  
ATOM  15913 1HG  LYS A1017     -45.554  48.731 -33.715  1.00 12.160          H  
ATOM  15914 2HG  LYS A1017     -44.186  48.362 -32.662  1.00 12.160          H  
ATOM  15915 1HD  LYS A1017     -42.742  48.125 -34.625  1.00 12.160          H  
ATOM  15916 2HD  LYS A1017     -44.097  48.453 -35.687  1.00 12.160          H  
ATOM  15917 1HE  LYS A1017     -42.967  50.377 -33.631  1.00 12.160          H  
ATOM  15918 2HE  LYS A1017     -42.643  50.408 -35.375  1.00 12.160          H  
ATOM  15919 1HZ  LYS A1017     -44.375  51.962 -34.791  1.00 12.160          H  
ATOM  15920 2HZ  LYS A1017     -44.986  50.769 -35.783  1.00 12.160          H  
ATOM  15921 3HZ  LYS A1017     -45.313  50.781 -34.151  1.00 12.160          H  
ATOM  15922  N   GLN A1018     -44.035  45.459 -31.069  1.00  7.390          N  
ATOM  15923  CA  GLN A1018     -43.650  45.642 -29.678  1.00  7.530          C  
ATOM  15924  C   GLN A1018     -42.294  45.011 -29.331  1.00  7.450          C  
ATOM  15925  O   GLN A1018     -41.592  45.515 -28.450  1.00  7.610          O  
ATOM  15926  CB  GLN A1018     -44.743  45.096 -28.766  1.00 10.490          C  
ATOM  15927  CG  GLN A1018     -46.019  45.934 -28.772  1.00 10.490          C  
ATOM  15928  CD  GLN A1018     -47.127  45.278 -28.003  1.00 10.490          C  
ATOM  15929  OE1 GLN A1018     -46.938  44.198 -27.448  1.00 10.490          O  
ATOM  15930  NE2 GLN A1018     -48.290  45.921 -27.954  1.00 10.490          N  
ATOM  15931  H   GLN A1018     -44.919  44.979 -31.274  1.00  8.870          H  
ATOM  15932  HA  GLN A1018     -43.567  46.711 -29.497  1.00  9.040          H  
ATOM  15933 1HB  GLN A1018     -45.006  44.086 -29.091  1.00 12.580          H  
ATOM  15934 2HB  GLN A1018     -44.373  45.030 -27.747  1.00 12.580          H  
ATOM  15935 1HG  GLN A1018     -45.800  46.885 -28.295  1.00 12.580          H  
ATOM  15936 2HG  GLN A1018     -46.348  46.106 -29.791  1.00 12.580          H  
ATOM  15937 1HE2 GLN A1018     -49.059  45.526 -27.449  1.00 12.580          H  
ATOM  15938 2HE2 GLN A1018     -48.400  46.804 -28.415  1.00 12.580          H  
ATOM  15939  N   LYS A1019     -41.926  43.904 -29.990  1.00  7.230          N  
ATOM  15940  CA  LYS A1019     -40.657  43.247 -29.699  1.00  7.150          C  
ATOM  15941  C   LYS A1019     -39.509  43.674 -30.629  1.00  7.130          C  
ATOM  15942  O   LYS A1019     -38.346  43.662 -30.215  1.00  7.150          O  
ATOM  15943  CB  LYS A1019     -40.830  41.725 -29.775  1.00 10.040          C  
ATOM  15944  CG  LYS A1019     -41.816  41.104 -28.767  1.00 10.040          C  
ATOM  15945  CD  LYS A1019     -41.373  41.300 -27.316  1.00 10.040          C  
ATOM  15946  CE  LYS A1019     -42.286  40.561 -26.352  1.00 10.040          C  
ATOM  15947  NZ  LYS A1019     -41.881  40.778 -24.931  1.00 10.040          N  
ATOM  15948  H   LYS A1019     -42.544  43.494 -30.704  1.00  8.680          H  
ATOM  15949  HA  LYS A1019     -40.358  43.522 -28.692  1.00  8.580          H  
ATOM  15950 1HB  LYS A1019     -41.217  41.473 -30.761  1.00 12.050          H  
ATOM  15951 2HB  LYS A1019     -39.863  41.235 -29.670  1.00 12.050          H  
ATOM  15952 1HG  LYS A1019     -42.803  41.556 -28.905  1.00 12.050          H  
ATOM  15953 2HG  LYS A1019     -41.898  40.038 -28.969  1.00 12.050          H  
ATOM  15954 1HD  LYS A1019     -40.349  40.944 -27.192  1.00 12.050          H  
ATOM  15955 2HD  LYS A1019     -41.410  42.357 -27.059  1.00 12.050          H  
ATOM  15956 1HE  LYS A1019     -43.311  40.912 -26.490  1.00 12.050          H  
ATOM  15957 2HE  LYS A1019     -42.246  39.493 -26.571  1.00 12.050          H  
ATOM  15958 1HZ  LYS A1019     -42.508  40.272 -24.321  1.00 12.050          H  
ATOM  15959 2HZ  LYS A1019     -40.935  40.445 -24.793  1.00 12.050          H  
ATOM  15960 3HZ  LYS A1019     -41.925  41.765 -24.714  1.00 12.050          H  
ATOM  15961  N   TYR A1020     -39.822  44.046 -31.872  1.00  7.110          N  
ATOM  15962  CA  TYR A1020     -38.782  44.359 -32.856  1.00  7.120          C  
ATOM  15963  C   TYR A1020     -38.637  45.829 -33.299  1.00  7.250          C  
ATOM  15964  O   TYR A1020     -37.614  46.180 -33.890  1.00  7.300          O  
ATOM  15965  CB  TYR A1020     -38.993  43.458 -34.066  1.00  9.960          C  
ATOM  15966  CG  TYR A1020     -38.833  41.980 -33.710  1.00  9.960          C  
ATOM  15967  CD1 TYR A1020     -39.938  41.240 -33.356  1.00  9.960          C  
ATOM  15968  CD2 TYR A1020     -37.597  41.374 -33.742  1.00  9.960          C  
ATOM  15969  CE1 TYR A1020     -39.834  39.914 -33.043  1.00  9.960          C  
ATOM  15970  CE2 TYR A1020     -37.479  40.031 -33.431  1.00  9.960          C  
ATOM  15971  CZ  TYR A1020     -38.600  39.304 -33.082  1.00  9.960          C  
ATOM  15972  OH  TYR A1020     -38.496  37.969 -32.769  1.00  9.960          O  
ATOM  15973  H   TYR A1020     -40.800  44.015 -32.158  1.00  8.530          H  
ATOM  15974  HA  TYR A1020     -37.829  44.082 -32.414  1.00  8.540          H  
ATOM  15975 1HB  TYR A1020     -40.000  43.607 -34.460  1.00 11.960          H  
ATOM  15976 2HB  TYR A1020     -38.283  43.708 -34.856  1.00 11.960          H  
ATOM  15977  HD1 TYR A1020     -40.901  41.706 -33.327  1.00 11.960          H  
ATOM  15978  HD2 TYR A1020     -36.714  41.946 -34.014  1.00 11.960          H  
ATOM  15979  HE1 TYR A1020     -40.726  39.349 -32.765  1.00 11.960          H  
ATOM  15980  HE2 TYR A1020     -36.497  39.553 -33.460  1.00 11.960          H  
ATOM  15981  HH  TYR A1020     -37.575  37.703 -32.816  1.00 11.960          H  
ATOM  15982  N   GLY A1021     -39.647  46.688 -33.085  1.00  7.330          N  
ATOM  15983  CA  GLY A1021     -39.568  48.094 -33.507  1.00  7.480          C  
ATOM  15984  C   GLY A1021     -39.873  48.339 -34.987  1.00  7.450          C  
ATOM  15985  O   GLY A1021     -39.737  49.458 -35.485  1.00  7.590          O  
ATOM  15986  H   GLY A1021     -40.494  46.405 -32.592  1.00  8.800          H  
ATOM  15987 1HA  GLY A1021     -40.268  48.670 -32.901  1.00  8.980          H  
ATOM  15988 2HA  GLY A1021     -38.575  48.477 -33.277  1.00  8.980          H  
ATOM  15989  N   VAL A1022     -40.287  47.296 -35.687  1.00  7.290          N  
ATOM  15990  CA  VAL A1022     -40.555  47.362 -37.114  1.00  7.280          C  
ATOM  15991  C   VAL A1022     -42.005  47.097 -37.507  1.00  7.300          C  
ATOM  15992  O   VAL A1022     -42.591  46.088 -37.131  1.00  7.300          O  
ATOM  15993  CB  VAL A1022     -39.591  46.397 -37.828  1.00 10.200          C  
ATOM  15994  CG1 VAL A1022     -39.879  46.330 -39.328  1.00 10.200          C  
ATOM  15995  CG2 VAL A1022     -38.169  46.891 -37.580  1.00 10.200          C  
ATOM  15996  H   VAL A1022     -40.388  46.419 -35.197  1.00  8.750          H  
ATOM  15997  HA  VAL A1022     -40.307  48.369 -37.449  1.00  8.740          H  
ATOM  15998  HB  VAL A1022     -39.691  45.409 -37.420  1.00 12.240          H  
ATOM  15999 1HG1 VAL A1022     -39.172  45.650 -39.798  1.00 12.240          H  
ATOM  16000 2HG1 VAL A1022     -40.893  45.961 -39.509  1.00 12.240          H  
ATOM  16001 3HG1 VAL A1022     -39.772  47.319 -39.769  1.00 12.240          H  
ATOM  16002 1HG2 VAL A1022     -37.466  46.238 -38.061  1.00 12.240          H  
ATOM  16003 2HG2 VAL A1022     -38.060  47.894 -37.985  1.00 12.240          H  
ATOM  16004 3HG2 VAL A1022     -37.956  46.912 -36.512  1.00 12.240          H  
ATOM  16005  N   ASP A1023     -42.539  48.017 -38.309  1.00  7.380          N  
ATOM  16006  CA  ASP A1023     -43.902  47.980 -38.832  1.00  7.430          C  
ATOM  16007  C   ASP A1023     -44.098  46.996 -39.967  1.00  7.360          C  
ATOM  16008  O   ASP A1023     -43.169  46.673 -40.707  1.00  7.440          O  
ATOM  16009  CB  ASP A1023     -44.294  49.366 -39.344  1.00 10.380          C  
ATOM  16010  CG  ASP A1023     -44.550  50.349 -38.245  1.00 10.380          C  
ATOM  16011  OD1 ASP A1023     -45.382  50.073 -37.407  1.00 10.380          O  
ATOM  16012  OD2 ASP A1023     -43.886  51.344 -38.195  1.00 10.380          O  
ATOM  16013  H   ASP A1023     -41.956  48.810 -38.546  1.00  8.860          H  
ATOM  16014  HA  ASP A1023     -44.571  47.694 -38.021  1.00  8.920          H  
ATOM  16015 1HB  ASP A1023     -43.504  49.754 -39.987  1.00 12.460          H  
ATOM  16016 2HB  ASP A1023     -45.196  49.283 -39.959  1.00 12.460          H  
ATOM  16017  N   LEU A1024     -45.341  46.557 -40.116  1.00  7.280          N  
ATOM  16018  CA  LEU A1024     -45.727  45.661 -41.196  1.00  7.240          C  
ATOM  16019  C   LEU A1024     -46.472  46.412 -42.283  1.00  7.530          C  
ATOM  16020  O   LEU A1024     -47.524  46.997 -42.014  1.00  7.720          O  
ATOM  16021  CB  LEU A1024     -46.656  44.561 -40.662  1.00 10.150          C  
ATOM  16022  CG  LEU A1024     -46.000  43.398 -39.917  1.00 10.150          C  
ATOM  16023  CD1 LEU A1024     -45.490  43.826 -38.499  1.00 10.150          C  
ATOM  16024  CD2 LEU A1024     -47.001  42.277 -39.786  1.00 10.150          C  
ATOM  16025  H   LEU A1024     -46.033  46.862 -39.443  1.00  8.740          H  
ATOM  16026  HA  LEU A1024     -44.829  45.217 -41.633  1.00  8.690          H  
ATOM  16027 1HB  LEU A1024     -47.384  45.020 -39.994  1.00 12.180          H  
ATOM  16028 2HB  LEU A1024     -47.200  44.143 -41.515  1.00 12.180          H  
ATOM  16029  HG  LEU A1024     -45.158  43.059 -40.501  1.00 12.180          H  
ATOM  16030 1HD1 LEU A1024     -45.049  42.972 -38.010  1.00 12.180          H  
ATOM  16031 2HD1 LEU A1024     -44.740  44.599 -38.561  1.00 12.180          H  
ATOM  16032 3HD1 LEU A1024     -46.317  44.185 -37.895  1.00 12.180          H  
ATOM  16033 1HD2 LEU A1024     -46.540  41.427 -39.283  1.00 12.180          H  
ATOM  16034 2HD2 LEU A1024     -47.837  42.617 -39.217  1.00 12.180          H  
ATOM  16035 3HD2 LEU A1024     -47.333  41.982 -40.770  1.00 12.180          H  
ATOM  16036  N   ASN A1025     -45.950  46.396 -43.509  1.00  7.600          N  
ATOM  16037  CA  ASN A1025     -46.618  47.105 -44.591  1.00  7.890          C  
ATOM  16038  C   ASN A1025     -47.559  46.206 -45.406  1.00  7.940          C  
ATOM  16039  O   ASN A1025     -48.659  46.620 -45.785  1.00  8.310          O  
ATOM  16040  CB  ASN A1025     -45.596  47.760 -45.494  1.00 10.930          C  
ATOM  16041  CG  ASN A1025     -44.836  48.890 -44.811  1.00 10.930          C  
ATOM  16042  OD1 ASN A1025     -45.302  49.487 -43.826  1.00 10.930          O  
ATOM  16043  ND2 ASN A1025     -43.669  49.212 -45.326  1.00 10.930          N  
ATOM  16044  H   ASN A1025     -45.060  45.908 -43.692  1.00  9.120          H  
ATOM  16045  HA  ASN A1025     -47.235  47.892 -44.154  1.00  9.470          H  
ATOM  16046 1HB  ASN A1025     -44.887  47.010 -45.852  1.00 13.120          H  
ATOM  16047 2HB  ASN A1025     -46.105  48.152 -46.348  1.00 13.120          H  
ATOM  16048 1HD2 ASN A1025     -43.130  49.945 -44.914  1.00 13.120          H  
ATOM  16049 2HD2 ASN A1025     -43.308  48.745 -46.163  1.00 13.120          H  
ATOM  16050  N   CYS A1026     -47.164  44.951 -45.648  1.00  7.620          N  
ATOM  16051  CA  CYS A1026     -47.945  44.055 -46.504  1.00  7.700          C  
ATOM  16052  C   CYS A1026     -48.980  43.342 -45.655  1.00  7.580          C  
ATOM  16053  O   CYS A1026     -48.906  42.137 -45.430  1.00  7.350          O  
ATOM  16054  CB  CYS A1026     -47.050  42.996 -47.148  1.00 10.750          C  
ATOM  16055  SG  CYS A1026     -45.719  43.647 -48.128  1.00 10.750          S  
ATOM  16056  H   CYS A1026     -46.284  44.607 -45.262  1.00  9.140          H  
ATOM  16057  HA  CYS A1026     -48.448  44.636 -47.278  1.00  9.240          H  
ATOM  16058 1HB  CYS A1026     -46.627  42.339 -46.382  1.00 12.900          H  
ATOM  16059 2HB  CYS A1026     -47.657  42.395 -47.802  1.00 12.900          H  
ATOM  16060  HG  CYS A1026     -44.966  43.937 -47.053  1.00 12.900          H  
ATOM  16061  N   LYS A1027     -49.937  44.097 -45.160  1.00  7.800          N  
ATOM  16062  CA  LYS A1027     -50.914  43.558 -44.230  1.00  7.770          C  
ATOM  16063  C   LYS A1027     -51.754  42.427 -44.815  1.00  7.820          C  
ATOM  16064  O   LYS A1027     -52.163  41.502 -44.100  1.00  7.770          O  
ATOM  16065  CB  LYS A1027     -51.776  44.675 -43.665  1.00 10.890          C  
ATOM  16066  CG  LYS A1027     -50.996  45.576 -42.709  1.00 10.890          C  
ATOM  16067  CD  LYS A1027     -51.849  46.677 -42.132  1.00 10.890          C  
ATOM  16068  CE  LYS A1027     -51.027  47.546 -41.193  1.00 10.890          C  
ATOM  16069  NZ  LYS A1027     -51.823  48.664 -40.625  1.00 10.890          N  
ATOM  16070  H   LYS A1027     -49.909  45.087 -45.425  1.00  9.360          H  
ATOM  16071  HA  LYS A1027     -50.355  43.142 -43.402  1.00  9.320          H  
ATOM  16072 1HB  LYS A1027     -52.152  45.292 -44.480  1.00 13.070          H  
ATOM  16073 2HB  LYS A1027     -52.632  44.256 -43.136  1.00 13.070          H  
ATOM  16074 1HG  LYS A1027     -50.584  44.982 -41.895  1.00 13.070          H  
ATOM  16075 2HG  LYS A1027     -50.158  46.029 -43.246  1.00 13.070          H  
ATOM  16076 1HD  LYS A1027     -52.242  47.295 -42.939  1.00 13.070          H  
ATOM  16077 2HD  LYS A1027     -52.690  46.245 -41.578  1.00 13.070          H  
ATOM  16078 1HE  LYS A1027     -50.651  46.930 -40.378  1.00 13.070          H  
ATOM  16079 2HE  LYS A1027     -50.180  47.958 -41.745  1.00 13.070          H  
ATOM  16080 1HZ  LYS A1027     -51.234  49.210 -40.013  1.00 13.070          H  
ATOM  16081 2HZ  LYS A1027     -52.167  49.248 -41.372  1.00 13.070          H  
ATOM  16082 3HZ  LYS A1027     -52.605  48.293 -40.098  1.00 13.070          H  
ATOM  16083  N   GLN A1028     -51.988  42.478 -46.129  1.00  7.960          N  
ATOM  16084  CA  GLN A1028     -52.795  41.496 -46.848  1.00  8.090          C  
ATOM  16085  C   GLN A1028     -52.058  40.184 -47.127  1.00  7.940          C  
ATOM  16086  O   GLN A1028     -52.643  39.263 -47.703  1.00  8.000          O  
ATOM  16087  CB  GLN A1028     -53.251  42.065 -48.205  1.00 11.270          C  
ATOM  16088  CG  GLN A1028     -52.137  42.125 -49.302  1.00 11.270          C  
ATOM  16089  CD  GLN A1028     -51.253  43.345 -49.244  1.00 11.270          C  
ATOM  16090  OE1 GLN A1028     -51.098  43.955 -48.172  1.00 11.270          O  
ATOM  16091  NE2 GLN A1028     -50.650  43.668 -50.399  1.00 11.270          N  
ATOM  16092  H   GLN A1028     -51.624  43.269 -46.664  1.00  9.550          H  
ATOM  16093  HA  GLN A1028     -53.670  41.267 -46.241  1.00  9.710          H  
ATOM  16094 1HB  GLN A1028     -54.063  41.452 -48.594  1.00 13.530          H  
ATOM  16095 2HB  GLN A1028     -53.642  43.071 -48.062  1.00 13.530          H  
ATOM  16096 1HG  GLN A1028     -51.497  41.254 -49.264  1.00 13.530          H  
ATOM  16097 2HG  GLN A1028     -52.641  42.144 -50.266  1.00 13.530          H  
ATOM  16098 1HE2 GLN A1028     -49.984  44.453 -50.503  1.00 13.530          H  
ATOM  16099 2HE2 GLN A1028     -50.817  43.117 -51.217  1.00 13.530          H  
ATOM  16100  N   GLN A1029     -50.763  40.128 -46.833  1.00  7.760          N  
ATOM  16101  CA  GLN A1029     -49.954  38.963 -47.133  1.00  7.630          C  
ATOM  16102  C   GLN A1029     -50.267  37.829 -46.132  1.00  7.490          C  
ATOM  16103  O   GLN A1029     -50.289  38.085 -44.927  1.00  7.470          O  
ATOM  16104  CB  GLN A1029     -48.478  39.385 -47.066  1.00 10.730          C  
ATOM  16105  CG  GLN A1029     -47.474  38.378 -47.505  1.00 10.730          C  
ATOM  16106  CD  GLN A1029     -46.027  38.912 -47.425  1.00 10.730          C  
ATOM  16107  OE1 GLN A1029     -45.456  38.980 -46.328  1.00 10.730          O  
ATOM  16108  NE2 GLN A1029     -45.457  39.324 -48.557  1.00 10.730          N  
ATOM  16109  H   GLN A1029     -50.326  40.916 -46.342  1.00  9.310          H  
ATOM  16110  HA  GLN A1029     -50.187  38.658 -48.145  1.00  9.160          H  
ATOM  16111 1HB  GLN A1029     -48.345  40.251 -47.694  1.00 12.880          H  
ATOM  16112 2HB  GLN A1029     -48.239  39.694 -46.053  1.00 12.880          H  
ATOM  16113 1HG  GLN A1029     -47.560  37.503 -46.864  1.00 12.880          H  
ATOM  16114 2HG  GLN A1029     -47.684  38.111 -48.532  1.00 12.880          H  
ATOM  16115 1HE2 GLN A1029     -44.524  39.691 -48.551  1.00 12.880          H  
ATOM  16116 2HE2 GLN A1029     -45.959  39.281 -49.421  1.00 12.880          H  
ATOM  16117  N   PRO A1030     -50.493  36.567 -46.579  1.00  7.420          N  
ATOM  16118  CA  PRO A1030     -50.781  35.418 -45.732  1.00  7.310          C  
ATOM  16119  C   PRO A1030     -49.590  35.141 -44.844  1.00  7.090          C  
ATOM  16120  O   PRO A1030     -48.457  35.486 -45.182  1.00  7.020          O  
ATOM  16121  CB  PRO A1030     -51.138  34.308 -46.720  1.00 10.960          C  
ATOM  16122  CG  PRO A1030     -50.535  34.697 -48.017  1.00 10.960          C  
ATOM  16123  CD  PRO A1030     -50.498  36.247 -48.020  1.00 10.960          C  
ATOM  16124  HA  PRO A1030     -51.662  35.653 -45.108  1.00  8.770          H  
ATOM  16125 1HB  PRO A1030     -50.771  33.347 -46.338  1.00 13.160          H  
ATOM  16126 2HB  PRO A1030     -52.228  34.234 -46.772  1.00 13.160          H  
ATOM  16127 1HG  PRO A1030     -49.584  34.218 -48.098  1.00 13.160          H  
ATOM  16128 2HG  PRO A1030     -51.148  34.297 -48.838  1.00 13.160          H  
ATOM  16129 1HD  PRO A1030     -49.572  36.562 -48.502  1.00 13.160          H  
ATOM  16130 2HD  PRO A1030     -51.397  36.670 -48.509  1.00 13.160          H  
ATOM  16131  N   LEU A1031     -49.863  34.563 -43.693  1.00  7.030          N  
ATOM  16132  CA  LEU A1031     -48.822  34.370 -42.685  1.00  6.830          C  
ATOM  16133  C   LEU A1031     -48.123  33.030 -42.851  1.00  6.740          C  
ATOM  16134  O   LEU A1031     -48.726  32.072 -43.336  1.00  6.860          O  
ATOM  16135  CB  LEU A1031     -49.466  34.433 -41.302  1.00  9.640          C  
ATOM  16136  CG  LEU A1031     -50.381  35.666 -41.008  1.00  9.640          C  
ATOM  16137  CD1 LEU A1031     -50.944  35.544 -39.602  1.00  9.640          C  
ATOM  16138  CD2 LEU A1031     -49.640  36.926 -41.188  1.00  9.640          C  
ATOM  16139  H   LEU A1031     -50.827  34.244 -43.535  1.00  8.440          H  
ATOM  16140  HA  LEU A1031     -48.073  35.150 -42.784  1.00  8.200          H  
ATOM  16141 1HB  LEU A1031     -50.002  33.534 -41.082  1.00 11.570          H  
ATOM  16142 2HB  LEU A1031     -48.652  34.502 -40.614  1.00 11.570          H  
ATOM  16143  HG  LEU A1031     -51.221  35.658 -41.696  1.00 11.570          H  
ATOM  16144 1HD1 LEU A1031     -51.602  36.380 -39.411  1.00 11.570          H  
ATOM  16145 2HD1 LEU A1031     -51.488  34.625 -39.505  1.00 11.570          H  
ATOM  16146 3HD1 LEU A1031     -50.152  35.552 -38.882  1.00 11.570          H  
ATOM  16147 1HD2 LEU A1031     -50.285  37.760 -40.988  1.00 11.570          H  
ATOM  16148 2HD2 LEU A1031     -48.808  36.942 -40.506  1.00 11.570          H  
ATOM  16149 3HD2 LEU A1031     -49.284  36.991 -42.212  1.00 11.570          H  
ATOM  16150  N   ILE A1032     -46.861  32.917 -42.438  1.00  6.550          N  
ATOM  16151  CA  ILE A1032     -46.263  31.580 -42.503  1.00  6.440          C  
ATOM  16152  C   ILE A1032     -46.089  30.947 -41.121  1.00  6.250          C  
ATOM  16153  O   ILE A1032     -45.523  31.532 -40.205  1.00  6.070          O  
ATOM  16154  CB  ILE A1032     -44.941  31.622 -43.317  1.00  9.060          C  
ATOM  16155  CG1 ILE A1032     -43.953  32.700 -42.748  1.00  9.060          C  
ATOM  16156  CG2 ILE A1032     -45.290  31.855 -44.788  1.00  9.060          C  
ATOM  16157  CD1 ILE A1032     -42.564  32.698 -43.345  1.00  9.060          C  
ATOM  16158  H   ILE A1032     -46.349  33.722 -42.065  1.00  7.860          H  
ATOM  16159  HA  ILE A1032     -46.926  30.928 -43.060  1.00  7.730          H  
ATOM  16160  HB  ILE A1032     -44.446  30.666 -43.222  1.00 10.870          H  
ATOM  16161 1HG1 ILE A1032     -44.375  33.680 -42.926  1.00 10.870          H  
ATOM  16162 2HG1 ILE A1032     -43.848  32.557 -41.676  1.00 10.870          H  
ATOM  16163 1HG2 ILE A1032     -44.403  31.846 -45.389  1.00 10.870          H  
ATOM  16164 2HG2 ILE A1032     -45.948  31.072 -45.112  1.00 10.870          H  
ATOM  16165 3HG2 ILE A1032     -45.794  32.805 -44.899  1.00 10.870          H  
ATOM  16166 1HD1 ILE A1032     -41.986  33.491 -42.879  1.00 10.870          H  
ATOM  16167 2HD1 ILE A1032     -42.087  31.742 -43.169  1.00 10.870          H  
ATOM  16168 3HD1 ILE A1032     -42.610  32.880 -44.399  1.00 10.870          H  
ATOM  16169  N   LYS A1033     -46.549  29.694 -41.035  1.00  6.310          N  
ATOM  16170  CA  LYS A1033     -46.523  28.848 -39.841  1.00  6.200          C  
ATOM  16171  C   LYS A1033     -45.454  27.798 -39.990  1.00  5.970          C  
ATOM  16172  O   LYS A1033     -45.326  27.215 -41.071  1.00  6.020          O  
ATOM  16173  CB  LYS A1033     -47.886  28.165 -39.664  1.00  8.720          C  
ATOM  16174  CG  LYS A1033     -47.964  27.132 -38.542  1.00  8.720          C  
ATOM  16175  CD  LYS A1033     -49.369  26.564 -38.399  1.00  8.720          C  
ATOM  16176  CE  LYS A1033     -49.423  25.528 -37.279  1.00  8.720          C  
ATOM  16177  NZ  LYS A1033     -50.783  24.927 -37.126  1.00  8.720          N  
ATOM  16178  H   LYS A1033     -46.985  29.285 -41.867  1.00  7.570          H  
ATOM  16179  HA  LYS A1033     -46.297  29.461 -38.969  1.00  7.440          H  
ATOM  16180 1HB  LYS A1033     -48.630  28.926 -39.437  1.00 10.470          H  
ATOM  16181 2HB  LYS A1033     -48.179  27.692 -40.596  1.00 10.470          H  
ATOM  16182 1HG  LYS A1033     -47.307  26.297 -38.793  1.00 10.470          H  
ATOM  16183 2HG  LYS A1033     -47.627  27.542 -37.612  1.00 10.470          H  
ATOM  16184 1HD  LYS A1033     -50.074  27.367 -38.187  1.00 10.470          H  
ATOM  16185 2HD  LYS A1033     -49.658  26.089 -39.336  1.00 10.470          H  
ATOM  16186 1HE  LYS A1033     -48.706  24.734 -37.497  1.00 10.470          H  
ATOM  16187 2HE  LYS A1033     -49.142  26.008 -36.342  1.00 10.470          H  
ATOM  16188 1HZ  LYS A1033     -50.769  24.251 -36.374  1.00 10.470          H  
ATOM  16189 2HZ  LYS A1033     -51.452  25.653 -36.912  1.00 10.470          H  
ATOM  16190 3HZ  LYS A1033     -51.051  24.466 -37.984  1.00 10.470          H  
ATOM  16191  N   GLY A1034     -44.732  27.486 -38.922  1.00  5.760          N  
ATOM  16192  CA  GLY A1034     -43.717  26.458 -39.088  1.00  5.550          C  
ATOM  16193  C   GLY A1034     -43.052  26.030 -37.807  1.00  5.310          C  
ATOM  16194  O   GLY A1034     -43.616  26.183 -36.724  1.00  5.320          O  
ATOM  16195  H   GLY A1034     -44.844  27.980 -38.024  1.00  6.910          H  
ATOM  16196 1HA  GLY A1034     -44.138  25.586 -39.580  1.00  6.660          H  
ATOM  16197 2HA  GLY A1034     -42.972  26.875 -39.740  1.00  6.660          H  
ATOM  16198  N   ARG A1035     -41.884  25.422 -37.924  1.00  5.150          N  
ATOM  16199  CA  ARG A1035     -41.158  24.917 -36.763  1.00  4.940          C  
ATOM  16200  C   ARG A1035     -39.695  25.271 -36.829  1.00  4.720          C  
ATOM  16201  O   ARG A1035     -39.081  25.188 -37.894  1.00  4.730          O  
ATOM  16202  CB  ARG A1035     -41.300  23.405 -36.639  1.00  7.000          C  
ATOM  16203  CG  ARG A1035     -42.709  22.927 -36.357  1.00  7.000          C  
ATOM  16204  CD  ARG A1035     -42.818  21.453 -36.269  1.00  7.000          C  
ATOM  16205  NE  ARG A1035     -44.217  21.038 -36.173  1.00  7.000          N  
ATOM  16206  CZ  ARG A1035     -44.950  20.997 -35.034  1.00  7.000          C  
ATOM  16207  NH1 ARG A1035     -44.406  21.345 -33.886  1.00  7.000          N  
ATOM  16208  NH2 ARG A1035     -46.219  20.613 -35.076  1.00  7.000          N  
ATOM  16209  H   ARG A1035     -41.511  25.327 -38.874  1.00  6.180          H  
ATOM  16210  HA  ARG A1035     -41.569  25.369 -35.880  1.00  5.930          H  
ATOM  16211 1HB  ARG A1035     -40.971  22.937 -37.567  1.00  8.400          H  
ATOM  16212 2HB  ARG A1035     -40.651  23.043 -35.838  1.00  8.400          H  
ATOM  16213 1HG  ARG A1035     -43.034  23.350 -35.414  1.00  8.400          H  
ATOM  16214 2HG  ARG A1035     -43.374  23.260 -37.140  1.00  8.400          H  
ATOM  16215 1HD  ARG A1035     -42.402  21.016 -37.179  1.00  8.400          H  
ATOM  16216 2HD  ARG A1035     -42.274  21.077 -35.407  1.00  8.400          H  
ATOM  16217  HE  ARG A1035     -44.664  20.766 -37.046  1.00  8.400          H  
ATOM  16218 1HH1 ARG A1035     -43.439  21.637 -33.849  1.00  8.400          H  
ATOM  16219 2HH1 ARG A1035     -44.948  21.325 -33.033  1.00  8.400          H  
ATOM  16220 1HH2 ARG A1035     -46.639  20.353 -35.958  1.00  8.400          H  
ATOM  16221 2HH2 ARG A1035     -46.768  20.586 -34.228  1.00  8.400          H  
ATOM  16222  N   GLY A1036     -39.103  25.618 -35.694  1.00  4.560          N  
ATOM  16223  CA  GLY A1036     -37.699  25.946 -35.689  1.00  4.380          C  
ATOM  16224  C   GLY A1036     -36.898  24.749 -36.118  1.00  4.280          C  
ATOM  16225  O   GLY A1036     -37.317  23.603 -35.938  1.00  4.280          O  
ATOM  16226  H   GLY A1036     -39.592  25.700 -34.799  1.00  5.470          H  
ATOM  16227 1HA  GLY A1036     -37.498  26.790 -36.339  1.00  5.260          H  
ATOM  16228 2HA  GLY A1036     -37.407  26.247 -34.681  1.00  5.260          H  
ATOM  16229  N   VAL A1037     -35.731  25.023 -36.677  1.00  4.240          N  
ATOM  16230  CA  VAL A1037     -34.816  23.974 -37.112  1.00  4.180          C  
ATOM  16231  C   VAL A1037     -33.564  24.043 -36.259  1.00  3.870          C  
ATOM  16232  O   VAL A1037     -32.449  23.753 -36.692  1.00  3.730          O  
ATOM  16233  CB  VAL A1037     -34.557  24.025 -38.636  1.00  5.880          C  
ATOM  16234  CG1 VAL A1037     -35.851  23.695 -39.378  1.00  5.880          C  
ATOM  16235  CG2 VAL A1037     -34.113  25.376 -39.055  1.00  5.880          C  
ATOM  16236  H   VAL A1037     -35.468  26.009 -36.782  1.00  5.090          H  
ATOM  16237  HA  VAL A1037     -35.284  23.007 -36.918  1.00  5.020          H  
ATOM  16238  HB  VAL A1037     -33.804  23.281 -38.899  1.00  7.050          H  
ATOM  16239 1HG1 VAL A1037     -35.678  23.717 -40.443  1.00  7.050          H  
ATOM  16240 2HG1 VAL A1037     -36.189  22.700 -39.084  1.00  7.050          H  
ATOM  16241 3HG1 VAL A1037     -36.618  24.419 -39.122  1.00  7.050          H  
ATOM  16242 1HG2 VAL A1037     -33.970  25.376 -40.122  1.00  7.050          H  
ATOM  16243 2HG2 VAL A1037     -34.868  26.072 -38.810  1.00  7.050          H  
ATOM  16244 3HG2 VAL A1037     -33.183  25.641 -38.546  1.00  7.050          H  
ATOM  16245  N   SER A1038     -33.782  24.516 -35.037  1.00  3.850          N  
ATOM  16246  CA  SER A1038     -32.788  24.583 -33.990  1.00  3.670          C  
ATOM  16247  C   SER A1038     -32.762  23.264 -33.252  1.00  3.550          C  
ATOM  16248  O   SER A1038     -33.801  22.742 -32.842  1.00  3.860          O  
ATOM  16249  CB  SER A1038     -33.099  25.698 -33.008  1.00  5.210          C  
ATOM  16250  OG  SER A1038     -32.945  26.966 -33.581  1.00  5.210          O  
ATOM  16251  H   SER A1038     -34.725  24.788 -34.811  1.00  4.620          H  
ATOM  16252  HA  SER A1038     -31.808  24.753 -34.437  1.00  4.400          H  
ATOM  16253 1HB  SER A1038     -34.123  25.582 -32.650  1.00  6.250          H  
ATOM  16254 2HB  SER A1038     -32.443  25.607 -32.144  1.00  6.250          H  
ATOM  16255  HG  SER A1038     -33.261  27.587 -32.920  1.00  6.250          H  
ATOM  16256  N   TYR A1039     -31.570  22.738 -33.072  1.00  3.420          N  
ATOM  16257  CA  TYR A1039     -31.367  21.473 -32.398  1.00  3.410          C  
ATOM  16258  C   TYR A1039     -30.262  21.565 -31.382  1.00  3.210          C  
ATOM  16259  O   TYR A1039     -29.401  22.446 -31.463  1.00  3.350          O  
ATOM  16260  CB  TYR A1039     -31.018  20.376 -33.392  1.00  4.780          C  
ATOM  16261  CG  TYR A1039     -32.074  20.042 -34.399  1.00  4.780          C  
ATOM  16262  CD1 TYR A1039     -32.161  20.764 -35.558  1.00  4.780          C  
ATOM  16263  CD2 TYR A1039     -32.939  18.986 -34.174  1.00  4.780          C  
ATOM  16264  CE1 TYR A1039     -33.110  20.454 -36.500  1.00  4.780          C  
ATOM  16265  CE2 TYR A1039     -33.886  18.665 -35.118  1.00  4.780          C  
ATOM  16266  CZ  TYR A1039     -33.971  19.400 -36.281  1.00  4.780          C  
ATOM  16267  OH  TYR A1039     -34.909  19.085 -37.234  1.00  4.780          O  
ATOM  16268  H   TYR A1039     -30.765  23.232 -33.430  1.00  4.100          H  
ATOM  16269  HA  TYR A1039     -32.280  21.202 -31.870  1.00  4.090          H  
ATOM  16270 1HB  TYR A1039     -30.134  20.689 -33.936  1.00  5.730          H  
ATOM  16271 2HB  TYR A1039     -30.759  19.469 -32.846  1.00  5.730          H  
ATOM  16272  HD1 TYR A1039     -31.475  21.593 -35.734  1.00  5.730          H  
ATOM  16273  HD2 TYR A1039     -32.869  18.412 -33.261  1.00  5.730          H  
ATOM  16274  HE1 TYR A1039     -33.173  21.038 -37.419  1.00  5.730          H  
ATOM  16275  HE2 TYR A1039     -34.564  17.835 -34.951  1.00  5.730          H  
ATOM  16276  HH  TYR A1039     -35.413  18.321 -36.950  1.00  5.730          H  
ATOM  16277  N   CYS A1040     -30.288  20.632 -30.449  1.00  3.230          N  
ATOM  16278  CA  CYS A1040     -29.227  20.473 -29.484  1.00  3.190          C  
ATOM  16279  C   CYS A1040     -27.960  20.155 -30.256  1.00  3.390          C  
ATOM  16280  O   CYS A1040     -28.041  19.611 -31.349  1.00  3.680          O  
ATOM  16281  CB  CYS A1040     -29.601  19.328 -28.560  1.00  4.480          C  
ATOM  16282  SG  CYS A1040     -29.700  17.737 -29.387  1.00  4.480          S  
ATOM  16283  H   CYS A1040     -31.063  19.990 -30.432  1.00  3.880          H  
ATOM  16284  HA  CYS A1040     -29.102  21.396 -28.912  1.00  3.830          H  
ATOM  16285 1HB  CYS A1040     -28.872  19.252 -27.754  1.00  5.380          H  
ATOM  16286 2HB  CYS A1040     -30.568  19.535 -28.119  1.00  5.380          H  
ATOM  16287  HG  CYS A1040     -29.893  17.031 -28.285  1.00  5.380          H  
ATOM  16288  N   LYS A1041     -26.784  20.425 -29.690  1.00  3.480          N  
ATOM  16289  CA  LYS A1041     -25.545  20.137 -30.421  1.00  3.810          C  
ATOM  16290  C   LYS A1041     -25.452  18.710 -30.959  1.00  3.560          C  
ATOM  16291  O   LYS A1041     -25.081  18.496 -32.116  1.00  3.930          O  
ATOM  16292  CB  LYS A1041     -24.330  20.406 -29.523  1.00  5.200          C  
ATOM  16293  CG  LYS A1041     -22.962  20.138 -30.178  1.00  5.200          C  
ATOM  16294  CD  LYS A1041     -21.796  20.462 -29.223  1.00  5.200          C  
ATOM  16295  CE  LYS A1041     -20.466  20.136 -29.873  1.00  5.200          C  
ATOM  16296  NZ  LYS A1041     -19.301  20.401 -28.991  1.00  5.200          N  
ATOM  16297  H   LYS A1041     -26.754  20.880 -28.786  1.00  4.180          H  
ATOM  16298  HA  LYS A1041     -25.502  20.813 -31.276  1.00  4.570          H  
ATOM  16299 1HB  LYS A1041     -24.345  21.446 -29.226  1.00  6.240          H  
ATOM  16300 2HB  LYS A1041     -24.397  19.805 -28.618  1.00  6.240          H  
ATOM  16301 1HG  LYS A1041     -22.889  19.086 -30.464  1.00  6.240          H  
ATOM  16302 2HG  LYS A1041     -22.869  20.733 -31.080  1.00  6.240          H  
ATOM  16303 1HD  LYS A1041     -21.812  21.519 -28.960  1.00  6.240          H  
ATOM  16304 2HD  LYS A1041     -21.889  19.875 -28.310  1.00  6.240          H  
ATOM  16305 1HE  LYS A1041     -20.458  19.084 -30.150  1.00  6.240          H  
ATOM  16306 2HE  LYS A1041     -20.370  20.736 -30.763  1.00  6.240          H  
ATOM  16307 1HZ  LYS A1041     -18.456  20.166 -29.482  1.00  6.240          H  
ATOM  16308 2HZ  LYS A1041     -19.254  21.366 -28.718  1.00  6.240          H  
ATOM  16309 3HZ  LYS A1041     -19.365  19.831 -28.135  1.00  6.240          H  
ATOM  16310  N   ASN A1042     -25.762  17.735 -30.119  1.00  3.160          N  
ATOM  16311  CA  ASN A1042     -25.689  16.346 -30.531  1.00  3.150          C  
ATOM  16312  C   ASN A1042     -27.046  15.825 -30.958  1.00  3.440          C  
ATOM  16313  O   ASN A1042     -27.844  15.426 -30.112  1.00  3.650          O  
ATOM  16314  CB  ASN A1042     -25.145  15.465 -29.426  1.00  4.410          C  
ATOM  16315  CG  ASN A1042     -24.967  14.044 -29.900  1.00  4.410          C  
ATOM  16316  OD1 ASN A1042     -25.053  13.798 -31.118  1.00  4.410          O  
ATOM  16317  ND2 ASN A1042     -24.717  13.121 -28.993  1.00  4.410          N  
ATOM  16318  H   ASN A1042     -26.061  17.976 -29.186  1.00  3.790          H  
ATOM  16319  HA  ASN A1042     -25.028  16.276 -31.394  1.00  3.780          H  
ATOM  16320 1HB  ASN A1042     -24.186  15.855 -29.086  1.00  5.300          H  
ATOM  16321 2HB  ASN A1042     -25.826  15.479 -28.574  1.00  5.300          H  
ATOM  16322 1HD2 ASN A1042     -24.585  12.163 -29.265  1.00  5.300          H  
ATOM  16323 2HD2 ASN A1042     -24.655  13.370 -28.024  1.00  5.300          H  
ATOM  16324  N   LEU A1043     -27.297  15.717 -32.256  1.00  3.710          N  
ATOM  16325  CA  LEU A1043     -28.624  15.298 -32.700  1.00  4.260          C  
ATOM  16326  C   LEU A1043     -28.786  13.787 -32.497  1.00  4.770          C  
ATOM  16327  O   LEU A1043     -29.873  13.251 -32.671  1.00  5.450          O  
ATOM  16328  CB  LEU A1043     -28.886  15.660 -34.184  1.00  5.740          C  
ATOM  16329  CG  LEU A1043     -29.391  17.124 -34.490  1.00  5.740          C  
ATOM  16330  CD1 LEU A1043     -28.272  18.121 -34.198  1.00  5.740          C  
ATOM  16331  CD2 LEU A1043     -29.851  17.246 -35.952  1.00  5.740          C  
ATOM  16332  H   LEU A1043     -26.598  16.012 -32.928  1.00  4.450          H  
ATOM  16333  HA  LEU A1043     -29.369  15.805 -32.087  1.00  5.110          H  
ATOM  16334 1HB  LEU A1043     -27.974  15.534 -34.724  1.00  6.890          H  
ATOM  16335 2HB  LEU A1043     -29.626  14.957 -34.583  1.00  6.890          H  
ATOM  16336  HG  LEU A1043     -30.218  17.353 -33.840  1.00  6.890          H  
ATOM  16337 1HD1 LEU A1043     -28.609  19.121 -34.391  1.00  6.890          H  
ATOM  16338 2HD1 LEU A1043     -27.970  18.056 -33.167  1.00  6.890          H  
ATOM  16339 3HD1 LEU A1043     -27.416  17.913 -34.838  1.00  6.890          H  
ATOM  16340 1HD2 LEU A1043     -30.206  18.260 -36.140  1.00  6.890          H  
ATOM  16341 2HD2 LEU A1043     -29.016  17.034 -36.609  1.00  6.890          H  
ATOM  16342 3HD2 LEU A1043     -30.660  16.541 -36.143  1.00  6.890          H  
ATOM  16343  N   LEU A1044     -27.695  13.098 -32.121  1.00  4.610          N  
ATOM  16344  CA  LEU A1044     -27.712  11.664 -31.853  1.00  5.170          C  
ATOM  16345  C   LEU A1044     -27.883  11.413 -30.354  1.00  5.040          C  
ATOM  16346  O   LEU A1044     -27.727  10.286 -29.882  1.00  5.040          O  
ATOM  16347  CB  LEU A1044     -26.423  10.992 -32.334  1.00  7.010          C  
ATOM  16348  CG  LEU A1044     -26.118  11.104 -33.825  1.00  7.010          C  
ATOM  16349  CD1 LEU A1044     -24.745  10.487 -34.100  1.00  7.010          C  
ATOM  16350  CD2 LEU A1044     -27.214  10.390 -34.662  1.00  7.010          C  
ATOM  16351  H   LEU A1044     -26.808  13.587 -31.996  1.00  5.530          H  
ATOM  16352  HA  LEU A1044     -28.569  11.223 -32.351  1.00  6.200          H  
ATOM  16353 1HB  LEU A1044     -25.587  11.406 -31.785  1.00  8.420          H  
ATOM  16354 2HB  LEU A1044     -26.489   9.929 -32.094  1.00  8.420          H  
ATOM  16355  HG  LEU A1044     -26.079  12.151 -34.090  1.00  8.420          H  
ATOM  16356 1HD1 LEU A1044     -24.500  10.585 -35.151  1.00  8.420          H  
ATOM  16357 2HD1 LEU A1044     -23.990  11.008 -33.510  1.00  8.420          H  
ATOM  16358 3HD1 LEU A1044     -24.757   9.434 -33.829  1.00  8.420          H  
ATOM  16359 1HD2 LEU A1044     -26.968  10.483 -35.702  1.00  8.420          H  
ATOM  16360 2HD2 LEU A1044     -27.254   9.328 -34.397  1.00  8.420          H  
ATOM  16361 3HD2 LEU A1044     -28.187  10.841 -34.486  1.00  8.420          H  
ATOM  16362  N   SER A1045     -28.158  12.475 -29.604  1.00  5.030          N  
ATOM  16363  CA  SER A1045     -28.427  12.406 -28.183  1.00  5.070          C  
ATOM  16364  C   SER A1045     -29.635  11.523 -27.945  1.00  5.760          C  
ATOM  16365  O   SER A1045     -30.513  11.471 -28.806  1.00  6.210          O  
ATOM  16366  CB  SER A1045     -28.785  13.777 -27.655  1.00  7.080          C  
ATOM  16367  OG  SER A1045     -29.262  13.695 -26.328  1.00  7.080          O  
ATOM  16368  H   SER A1045     -28.215  13.400 -30.038  1.00  6.040          H  
ATOM  16369  HA  SER A1045     -27.542  12.009 -27.689  1.00  6.080          H  
ATOM  16370 1HB  SER A1045     -27.919  14.432 -27.697  1.00  8.500          H  
ATOM  16371 2HB  SER A1045     -29.557  14.214 -28.294  1.00  8.500          H  
ATOM  16372  HG  SER A1045     -29.772  14.519 -26.195  1.00  8.500          H  
ATOM  16373  N   PRO A1046     -29.722  10.765 -26.836  1.00  6.070          N  
ATOM  16374  CA  PRO A1046     -30.897   9.989 -26.469  1.00  6.910          C  
ATOM  16375  C   PRO A1046     -32.113  10.902 -26.243  1.00  6.960          C  
ATOM  16376  O   PRO A1046     -33.256  10.443 -26.267  1.00  6.840          O  
ATOM  16377  CB  PRO A1046     -30.460   9.299 -25.166  1.00 10.370          C  
ATOM  16378  CG  PRO A1046     -29.340  10.169 -24.622  1.00 10.370          C  
ATOM  16379  CD  PRO A1046     -28.610  10.677 -25.858  1.00 10.370          C  
ATOM  16380  HA  PRO A1046     -31.104   9.252 -27.259  1.00  8.290          H  
ATOM  16381 1HB  PRO A1046     -31.316   9.233 -24.477  1.00 12.440          H  
ATOM  16382 2HB  PRO A1046     -30.140   8.267 -25.375  1.00 12.440          H  
ATOM  16383 1HG  PRO A1046     -29.770  10.991 -24.031  1.00 12.440          H  
ATOM  16384 2HG  PRO A1046     -28.701   9.610 -23.934  1.00 12.440          H  
ATOM  16385 1HD  PRO A1046     -28.172  11.647 -25.612  1.00 12.440          H  
ATOM  16386 2HD  PRO A1046     -27.851   9.957 -26.204  1.00 12.440          H  
ATOM  16387  N   ARG A1047     -31.854  12.191 -25.974  1.00  7.420          N  
ATOM  16388  CA  ARG A1047     -32.894  13.180 -25.729  1.00  7.720          C  
ATOM  16389  C   ARG A1047     -32.577  14.514 -26.404  1.00  7.850          C  
ATOM  16390  O   ARG A1047     -31.433  14.988 -26.400  1.00  8.110          O  
ATOM  16391  CB  ARG A1047     -33.035  13.439 -24.223  1.00 10.690          C  
ATOM  16392  CG  ARG A1047     -33.478  12.238 -23.354  1.00 10.690          C  
ATOM  16393  CD  ARG A1047     -34.946  11.930 -23.472  1.00 10.690          C  
ATOM  16394  NE  ARG A1047     -35.799  12.964 -22.812  1.00 10.690          N  
ATOM  16395  CZ  ARG A1047     -36.123  12.951 -21.481  1.00 10.690          C  
ATOM  16396  NH1 ARG A1047     -35.663  11.980 -20.704  1.00 10.690          N  
ATOM  16397  NH2 ARG A1047     -36.895  13.882 -20.925  1.00 10.690          N  
ATOM  16398  H   ARG A1047     -30.891  12.518 -25.970  1.00  8.900          H  
ATOM  16399  HA  ARG A1047     -33.832  12.807 -26.135  1.00  9.260          H  
ATOM  16400 1HB  ARG A1047     -32.081  13.786 -23.832  1.00 12.830          H  
ATOM  16401 2HB  ARG A1047     -33.756  14.244 -24.068  1.00 12.830          H  
ATOM  16402 1HG  ARG A1047     -32.922  11.351 -23.628  1.00 12.830          H  
ATOM  16403 2HG  ARG A1047     -33.268  12.473 -22.314  1.00 12.830          H  
ATOM  16404 1HD  ARG A1047     -35.221  11.893 -24.524  1.00 12.830          H  
ATOM  16405 2HD  ARG A1047     -35.158  10.961 -23.030  1.00 12.830          H  
ATOM  16406  HE  ARG A1047     -36.152  13.734 -23.389  1.00 12.830          H  
ATOM  16407 1HH1 ARG A1047     -35.076  11.256 -21.086  1.00 12.830          H  
ATOM  16408 2HH1 ARG A1047     -35.900  11.963 -19.722  1.00 12.830          H  
ATOM  16409 1HH2 ARG A1047     -37.305  14.668 -21.453  1.00 12.830          H  
ATOM  16410 2HH2 ARG A1047     -37.107  13.829 -19.944  1.00 12.830          H  
ATOM  16411  N   PHE A1048     -33.615  15.175 -26.893  1.00  7.950          N  
ATOM  16412  CA  PHE A1048     -33.467  16.520 -27.421  1.00  8.350          C  
ATOM  16413  C   PHE A1048     -33.743  17.411 -26.225  1.00  8.380          C  
ATOM  16414  O   PHE A1048     -34.602  17.081 -25.405  1.00  8.300          O  
ATOM  16415  CB  PHE A1048     -34.363  16.736 -28.646  1.00 11.530          C  
ATOM  16416  CG  PHE A1048     -33.828  15.976 -29.875  1.00 11.530          C  
ATOM  16417  CD1 PHE A1048     -34.143  14.638 -30.110  1.00 11.530          C  
ATOM  16418  CD2 PHE A1048     -32.990  16.614 -30.789  1.00 11.530          C  
ATOM  16419  CE1 PHE A1048     -33.623  13.970 -31.213  1.00 11.530          C  
ATOM  16420  CE2 PHE A1048     -32.481  15.940 -31.887  1.00 11.530          C  
ATOM  16421  CZ  PHE A1048     -32.795  14.624 -32.096  1.00 11.530          C  
ATOM  16422  H   PHE A1048     -34.525  14.737 -26.886  1.00  9.540          H  
ATOM  16423  HA  PHE A1048     -32.435  16.679 -27.735  1.00 10.020          H  
ATOM  16424 1HB  PHE A1048     -35.378  16.406 -28.437  1.00 13.840          H  
ATOM  16425 2HB  PHE A1048     -34.400  17.794 -28.888  1.00 13.840          H  
ATOM  16426  HD1 PHE A1048     -34.790  14.106 -29.417  1.00 13.840          H  
ATOM  16427  HD2 PHE A1048     -32.727  17.658 -30.628  1.00 13.840          H  
ATOM  16428  HE1 PHE A1048     -33.866  12.920 -31.381  1.00 13.840          H  
ATOM  16429  HE2 PHE A1048     -31.825  16.448 -32.580  1.00 13.840          H  
ATOM  16430  HZ  PHE A1048     -32.379  14.089 -32.959  1.00 13.840          H  
ATOM  16431  N   GLU A1049     -33.037  18.526 -26.124  1.00  8.680          N  
ATOM  16432  CA  GLU A1049     -33.074  19.392 -24.945  1.00  8.920          C  
ATOM  16433  C   GLU A1049     -34.441  19.884 -24.503  1.00  8.640          C  
ATOM  16434  O   GLU A1049     -34.724  19.944 -23.305  1.00  8.650          O  
ATOM  16435  CB  GLU A1049     -32.169  20.585 -25.231  1.00 12.390          C  
ATOM  16436  CG  GLU A1049     -30.684  20.244 -25.222  1.00 12.390          C  
ATOM  16437  CD  GLU A1049     -29.837  21.299 -25.870  1.00 12.390          C  
ATOM  16438  OE1 GLU A1049     -30.395  22.148 -26.528  1.00 12.390          O  
ATOM  16439  OE2 GLU A1049     -28.635  21.214 -25.774  1.00 12.390          O  
ATOM  16440  H   GLU A1049     -32.395  18.758 -26.866  1.00 10.420          H  
ATOM  16441  HA  GLU A1049     -32.644  18.830 -24.116  1.00 10.700          H  
ATOM  16442 1HB  GLU A1049     -32.422  21.002 -26.206  1.00 14.870          H  
ATOM  16443 2HB  GLU A1049     -32.343  21.360 -24.486  1.00 14.870          H  
ATOM  16444 1HG  GLU A1049     -30.367  20.147 -24.183  1.00 14.870          H  
ATOM  16445 2HG  GLU A1049     -30.526  19.284 -25.701  1.00 14.870          H  
ATOM  16446  N   GLN A1050     -35.325  20.192 -25.429  1.00  8.590          N  
ATOM  16447  CA  GLN A1050     -36.638  20.671 -25.027  1.00  8.590          C  
ATOM  16448  C   GLN A1050     -37.436  19.606 -24.260  1.00  8.650          C  
ATOM  16449  O   GLN A1050     -38.324  19.943 -23.466  1.00  8.820          O  
ATOM  16450  CB  GLN A1050     -37.419  21.179 -26.254  1.00 12.030          C  
ATOM  16451  CG  GLN A1050     -37.784  20.118 -27.326  1.00 12.030          C  
ATOM  16452  CD  GLN A1050     -36.664  19.909 -28.361  1.00 12.030          C  
ATOM  16453  OE1 GLN A1050     -35.467  20.024 -28.041  1.00 12.030          O  
ATOM  16454  NE2 GLN A1050     -37.040  19.614 -29.598  1.00 12.030          N  
ATOM  16455  H   GLN A1050     -35.071  20.124 -26.412  1.00 10.310          H  
ATOM  16456  HA  GLN A1050     -36.495  21.518 -24.355  1.00 10.310          H  
ATOM  16457 1HB  GLN A1050     -38.348  21.637 -25.918  1.00 14.430          H  
ATOM  16458 2HB  GLN A1050     -36.840  21.958 -26.750  1.00 14.430          H  
ATOM  16459 1HG  GLN A1050     -38.001  19.165 -26.863  1.00 14.430          H  
ATOM  16460 2HG  GLN A1050     -38.671  20.473 -27.861  1.00 14.430          H  
ATOM  16461 1HE2 GLN A1050     -36.351  19.486 -30.314  1.00 14.430          H  
ATOM  16462 2HE2 GLN A1050     -38.015  19.538 -29.823  1.00 14.430          H  
ATOM  16463  N   SER A1051     -37.093  18.322 -24.435  1.00  8.740          N  
ATOM  16464  CA  SER A1051     -37.838  17.245 -23.802  1.00  9.050          C  
ATOM  16465  C   SER A1051     -37.476  17.121 -22.335  1.00  8.660          C  
ATOM  16466  O   SER A1051     -38.140  16.402 -21.585  1.00  9.060          O  
ATOM  16467  CB  SER A1051     -37.608  15.915 -24.501  1.00 12.550          C  
ATOM  16468  OG  SER A1051     -36.321  15.404 -24.262  1.00 12.550          O  
ATOM  16469  H   SER A1051     -36.293  18.083 -25.023  1.00 10.490          H  
ATOM  16470  HA  SER A1051     -38.901  17.479 -23.870  1.00 10.860          H  
ATOM  16471 1HB  SER A1051     -38.351  15.199 -24.155  1.00 15.060          H  
ATOM  16472 2HB  SER A1051     -37.753  16.042 -25.572  1.00 15.060          H  
ATOM  16473  HG  SER A1051     -35.698  15.984 -24.748  1.00 15.060          H  
ATOM  16474  N   GLY A1052     -36.412  17.806 -21.904  1.00  8.120          N  
ATOM  16475  CA  GLY A1052     -35.996  17.730 -20.517  1.00  8.010          C  
ATOM  16476  C   GLY A1052     -36.835  18.652 -19.638  1.00  7.940          C  
ATOM  16477  O   GLY A1052     -36.780  18.564 -18.411  1.00  7.990          O  
ATOM  16478  H   GLY A1052     -35.884  18.408 -22.543  1.00  9.740          H  
ATOM  16479 1HA  GLY A1052     -36.080  16.704 -20.162  1.00  9.610          H  
ATOM  16480 2HA  GLY A1052     -34.947  18.012 -20.444  1.00  9.610          H  
ATOM  16481  N   GLU A1053     -37.596  19.556 -20.266  1.00  8.100          N  
ATOM  16482  CA  GLU A1053     -38.442  20.500 -19.544  1.00  8.270          C  
ATOM  16483  C   GLU A1053     -39.919  20.360 -19.953  1.00  7.780          C  
ATOM  16484  O   GLU A1053     -40.830  20.634 -19.152  1.00  7.430          O  
ATOM  16485  CB  GLU A1053     -37.894  21.917 -19.713  1.00 11.510          C  
ATOM  16486  CG  GLU A1053     -36.545  22.161 -19.023  1.00 11.510          C  
ATOM  16487  CD  GLU A1053     -36.012  23.572 -19.191  1.00 11.510          C  
ATOM  16488  OE1 GLU A1053     -35.747  23.966 -20.303  1.00 11.510          O  
ATOM  16489  OE2 GLU A1053     -35.874  24.250 -18.200  1.00 11.510          O  
ATOM  16490  H   GLU A1053     -37.604  19.582 -21.285  1.00  9.720          H  
ATOM  16491  HA  GLU A1053     -38.382  20.263 -18.482  1.00  9.920          H  
ATOM  16492 1HB  GLU A1053     -37.717  22.082 -20.764  1.00 13.810          H  
ATOM  16493 2HB  GLU A1053     -38.601  22.649 -19.369  1.00 13.810          H  
ATOM  16494 1HG  GLU A1053     -36.658  21.952 -17.960  1.00 13.810          H  
ATOM  16495 2HG  GLU A1053     -35.818  21.458 -19.426  1.00 13.810          H  
ATOM  16496  N   SER A1054     -40.152  19.918 -21.195  1.00  7.840          N  
ATOM  16497  CA  SER A1054     -41.482  19.713 -21.744  1.00  7.640          C  
ATOM  16498  C   SER A1054     -42.385  20.927 -21.630  1.00  7.370          C  
ATOM  16499  O   SER A1054     -41.949  22.057 -21.909  1.00  7.370          O  
ATOM  16500  CB  SER A1054     -42.145  18.530 -21.088  1.00 10.780          C  
ATOM  16501  OG  SER A1054     -43.328  18.237 -21.758  1.00 10.780          O  
ATOM  16502  H   SER A1054     -39.376  19.737 -21.829  1.00  9.410          H  
ATOM  16503  HA  SER A1054     -41.364  19.481 -22.802  1.00  9.170          H  
ATOM  16504 1HB  SER A1054     -41.482  17.667 -21.123  1.00 12.930          H  
ATOM  16505 2HB  SER A1054     -42.350  18.743 -20.036  1.00 12.930          H  
ATOM  16506  HG  SER A1054     -43.900  17.739 -21.132  1.00 12.930          H  
ATOM  16507  N   GLU A1055     -43.600  20.721 -21.105  1.00  7.370          N  
ATOM  16508  CA  GLU A1055     -44.618  21.767 -20.973  1.00  7.420          C  
ATOM  16509  C   GLU A1055     -44.141  23.009 -20.220  1.00  6.960          C  
ATOM  16510  O   GLU A1055     -44.775  24.060 -20.309  1.00  7.010          O  
ATOM  16511  CB  GLU A1055     -45.887  21.220 -20.301  1.00 10.370          C  
ATOM  16512  CG  GLU A1055     -46.700  20.215 -21.148  1.00 10.370          C  
ATOM  16513  CD  GLU A1055     -46.233  18.785 -21.054  1.00 10.370          C  
ATOM  16514  OE1 GLU A1055     -45.315  18.517 -20.300  1.00 10.370          O  
ATOM  16515  OE2 GLU A1055     -46.786  17.957 -21.732  1.00 10.370          O  
ATOM  16516  H   GLU A1055     -43.866  19.757 -20.868  1.00  8.840          H  
ATOM  16517  HA  GLU A1055     -44.892  22.084 -21.979  1.00  8.900          H  
ATOM  16518 1HB  GLU A1055     -45.617  20.731 -19.365  1.00 12.440          H  
ATOM  16519 2HB  GLU A1055     -46.547  22.051 -20.050  1.00 12.440          H  
ATOM  16520 1HG  GLU A1055     -47.743  20.263 -20.838  1.00 12.440          H  
ATOM  16521 2HG  GLU A1055     -46.648  20.530 -22.190  1.00 12.440          H  
ATOM  16522  N   THR A1056     -43.060  22.890 -19.452  1.00  6.830          N  
ATOM  16523  CA  THR A1056     -42.503  24.008 -18.717  1.00  6.880          C  
ATOM  16524  C   THR A1056     -42.037  25.107 -19.689  1.00  6.580          C  
ATOM  16525  O   THR A1056     -42.133  26.296 -19.374  1.00  6.620          O  
ATOM  16526  CB  THR A1056     -41.312  23.569 -17.838  1.00  9.610          C  
ATOM  16527  OG1 THR A1056     -41.745  22.587 -16.892  1.00  9.610          O  
ATOM  16528  CG2 THR A1056     -40.732  24.758 -17.076  1.00  9.610          C  
ATOM  16529  H   THR A1056     -42.564  21.995 -19.414  1.00  8.200          H  
ATOM  16530  HA  THR A1056     -43.278  24.424 -18.074  1.00  8.260          H  
ATOM  16531  HB  THR A1056     -40.551  23.141 -18.464  1.00 11.530          H  
ATOM  16532  HG1 THR A1056     -41.895  21.752 -17.358  1.00 11.530          H  
ATOM  16533 1HG2 THR A1056     -39.900  24.415 -16.465  1.00 11.530          H  
ATOM  16534 2HG2 THR A1056     -40.377  25.520 -17.758  1.00 11.530          H  
ATOM  16535 3HG2 THR A1056     -41.502  25.183 -16.435  1.00 11.530          H  
ATOM  16536  N   VAL A1057     -41.427  24.704 -20.823  1.00  6.440          N  
ATOM  16537  CA  VAL A1057     -40.847  25.656 -21.773  1.00  6.290          C  
ATOM  16538  C   VAL A1057     -41.299  25.520 -23.232  1.00  6.070          C  
ATOM  16539  O   VAL A1057     -40.928  26.356 -24.057  1.00  6.180          O  
ATOM  16540  CB  VAL A1057     -39.318  25.507 -21.797  1.00  8.870          C  
ATOM  16541  CG1 VAL A1057     -38.741  25.790 -20.423  1.00  8.870          C  
ATOM  16542  CG2 VAL A1057     -38.956  24.099 -22.293  1.00  8.870          C  
ATOM  16543  H   VAL A1057     -41.416  23.711 -21.052  1.00  7.730          H  
ATOM  16544  HA  VAL A1057     -41.103  26.660 -21.433  1.00  7.550          H  
ATOM  16545  HB  VAL A1057     -38.898  26.248 -22.473  1.00 10.640          H  
ATOM  16546 1HG1 VAL A1057     -37.655  25.705 -20.461  1.00 10.640          H  
ATOM  16547 2HG1 VAL A1057     -39.016  26.796 -20.115  1.00 10.640          H  
ATOM  16548 3HG1 VAL A1057     -39.123  25.078 -19.710  1.00 10.640          H  
ATOM  16549 1HG2 VAL A1057     -37.870  23.997 -22.313  1.00 10.640          H  
ATOM  16550 2HG2 VAL A1057     -39.381  23.365 -21.626  1.00 10.640          H  
ATOM  16551 3HG2 VAL A1057     -39.343  23.928 -23.295  1.00 10.640          H  
ATOM  16552  N   LEU A1058     -42.048  24.472 -23.577  1.00  5.950          N  
ATOM  16553  CA  LEU A1058     -42.377  24.261 -24.985  1.00  5.990          C  
ATOM  16554  C   LEU A1058     -43.101  25.457 -25.625  1.00  6.040          C  
ATOM  16555  O   LEU A1058     -43.971  26.046 -24.985  1.00  6.590          O  
ATOM  16556  CB  LEU A1058     -43.221  22.987 -25.158  1.00  8.370          C  
ATOM  16557  CG  LEU A1058     -42.486  21.628 -25.016  1.00  8.370          C  
ATOM  16558  CD1 LEU A1058     -43.532  20.508 -24.933  1.00  8.370          C  
ATOM  16559  CD2 LEU A1058     -41.561  21.377 -26.203  1.00  8.370          C  
ATOM  16560  H   LEU A1058     -42.319  23.781 -22.878  1.00  7.140          H  
ATOM  16561  HA  LEU A1058     -41.431  24.093 -25.440  1.00  7.190          H  
ATOM  16562 1HB  LEU A1058     -43.996  23.010 -24.393  1.00 10.040          H  
ATOM  16563 2HB  LEU A1058     -43.708  23.013 -26.120  1.00 10.040          H  
ATOM  16564  HG  LEU A1058     -41.892  21.641 -24.162  1.00 10.040          H  
ATOM  16565 1HD1 LEU A1058     -43.030  19.546 -24.823  1.00 10.040          H  
ATOM  16566 2HD1 LEU A1058     -44.183  20.666 -24.075  1.00 10.040          H  
ATOM  16567 3HD1 LEU A1058     -44.133  20.499 -25.843  1.00 10.040          H  
ATOM  16568 1HD2 LEU A1058     -41.060  20.420 -26.074  1.00 10.040          H  
ATOM  16569 2HD2 LEU A1058     -42.149  21.353 -27.118  1.00 10.040          H  
ATOM  16570 3HD2 LEU A1058     -40.810  22.151 -26.287  1.00 10.040          H  
ATOM  16571  N   ASP A1059     -42.763  25.831 -26.888  1.00  5.790          N  
ATOM  16572  CA  ASP A1059     -41.814  25.170 -27.806  1.00  5.970          C  
ATOM  16573  C   ASP A1059     -41.050  26.125 -28.711  1.00  5.820          C  
ATOM  16574  O   ASP A1059     -41.289  27.328 -28.743  1.00  6.110          O  
ATOM  16575  CB  ASP A1059     -42.594  24.211 -28.728  1.00  8.290          C  
ATOM  16576  CG  ASP A1059     -41.761  23.110 -29.326  1.00  8.290          C  
ATOM  16577  OD1 ASP A1059     -40.639  22.961 -28.906  1.00  8.290          O  
ATOM  16578  OD2 ASP A1059     -42.193  22.520 -30.275  1.00  8.290          O  
ATOM  16579  H   ASP A1059     -43.229  26.640 -27.268  1.00  6.950          H  
ATOM  16580  HA  ASP A1059     -41.041  24.636 -27.282  1.00  7.160          H  
ATOM  16581 1HB  ASP A1059     -43.418  23.768 -28.189  1.00  9.940          H  
ATOM  16582 2HB  ASP A1059     -43.036  24.781 -29.532  1.00  9.940          H  
ATOM  16583  N   LYS A1060     -40.180  25.521 -29.527  1.00  5.520          N  
ATOM  16584  CA  LYS A1060     -39.356  26.169 -30.542  1.00  5.520          C  
ATOM  16585  C   LYS A1060     -40.079  26.153 -31.896  1.00  5.370          C  
ATOM  16586  O   LYS A1060     -39.488  26.410 -32.950  1.00  5.440          O  
ATOM  16587  CB  LYS A1060     -37.968  25.517 -30.597  1.00  7.730          C  
ATOM  16588  CG  LYS A1060     -37.170  25.748 -29.296  1.00  7.730          C  
ATOM  16589  CD  LYS A1060     -35.750  25.153 -29.310  1.00  7.730          C  
ATOM  16590  CE  LYS A1060     -35.033  25.483 -27.974  1.00  7.730          C  
ATOM  16591  NZ  LYS A1060     -33.635  24.926 -27.882  1.00  7.730          N  
ATOM  16592  H   LYS A1060     -40.046  24.518 -29.384  1.00  6.620          H  
ATOM  16593  HA  LYS A1060     -39.223  27.213 -30.261  1.00  6.620          H  
ATOM  16594 1HB  LYS A1060     -38.073  24.442 -30.756  1.00  9.270          H  
ATOM  16595 2HB  LYS A1060     -37.399  25.926 -31.432  1.00  9.270          H  
ATOM  16596 1HG  LYS A1060     -37.098  26.821 -29.120  1.00  9.270          H  
ATOM  16597 2HG  LYS A1060     -37.723  25.307 -28.465  1.00  9.270          H  
ATOM  16598 1HD  LYS A1060     -35.806  24.067 -29.434  1.00  9.270          H  
ATOM  16599 2HD  LYS A1060     -35.181  25.570 -30.140  1.00  9.270          H  
ATOM  16600 1HE  LYS A1060     -34.982  26.565 -27.871  1.00  9.270          H  
ATOM  16601 2HE  LYS A1060     -35.623  25.077 -27.151  1.00  9.270          H  
ATOM  16602 1HZ  LYS A1060     -33.234  25.187 -26.990  1.00  9.270          H  
ATOM  16603 2HZ  LYS A1060     -33.642  23.919 -27.947  1.00  9.270          H  
ATOM  16604 3HZ  LYS A1060     -33.058  25.299 -28.619  1.00  9.270          H  
ATOM  16605  N   THR A1061     -41.359  25.821 -31.829  1.00  5.360          N  
ATOM  16606  CA  THR A1061     -42.310  25.861 -32.918  1.00  5.390          C  
ATOM  16607  C   THR A1061     -42.458  27.324 -33.324  1.00  5.430          C  
ATOM  16608  O   THR A1061     -42.342  28.237 -32.495  1.00  5.740          O  
ATOM  16609  CB  THR A1061     -43.659  25.196 -32.538  1.00  7.530          C  
ATOM  16610  OG1 THR A1061     -43.476  23.769 -32.336  1.00  7.530          O  
ATOM  16611  CG2 THR A1061     -44.743  25.439 -33.599  1.00  7.530          C  
ATOM  16612  H   THR A1061     -41.707  25.573 -30.917  1.00  6.430          H  
ATOM  16613  HA  THR A1061     -41.905  25.303 -33.751  1.00  6.470          H  
ATOM  16614  HB  THR A1061     -43.984  25.607 -31.624  1.00  9.040          H  
ATOM  16615  HG1 THR A1061     -42.949  23.551 -31.531  1.00  9.040          H  
ATOM  16616 1HG2 THR A1061     -45.663  24.963 -33.272  1.00  9.040          H  
ATOM  16617 2HG2 THR A1061     -44.925  26.506 -33.721  1.00  9.040          H  
ATOM  16618 3HG2 THR A1061     -44.442  25.018 -34.550  1.00  9.040          H  
ATOM  16619  N   TYR A1062     -42.604  27.588 -34.612  1.00  5.260          N  
ATOM  16620  CA  TYR A1062     -42.698  28.951 -35.076  1.00  5.440          C  
ATOM  16621  C   TYR A1062     -44.105  29.454 -34.904  1.00  5.770          C  
ATOM  16622  O   TYR A1062     -44.921  29.447 -35.835  1.00  5.940          O  
ATOM  16623  CB  TYR A1062     -42.248  29.094 -36.521  1.00  7.540          C  
ATOM  16624  CG  TYR A1062     -42.053  30.501 -36.955  1.00  7.540          C  
ATOM  16625  CD1 TYR A1062     -40.989  31.226 -36.455  1.00  7.540          C  
ATOM  16626  CD2 TYR A1062     -42.923  31.071 -37.867  1.00  7.540          C  
ATOM  16627  CE1 TYR A1062     -40.788  32.516 -36.867  1.00  7.540          C  
ATOM  16628  CE2 TYR A1062     -42.717  32.359 -38.283  1.00  7.540          C  
ATOM  16629  CZ  TYR A1062     -41.648  33.078 -37.784  1.00  7.540          C  
ATOM  16630  OH  TYR A1062     -41.416  34.344 -38.213  1.00  7.540          O  
ATOM  16631  H   TYR A1062     -42.739  26.839 -35.285  1.00  6.310          H  
ATOM  16632  HA  TYR A1062     -42.052  29.570 -34.454  1.00  6.530          H  
ATOM  16633 1HB  TYR A1062     -41.316  28.547 -36.677  1.00  9.050          H  
ATOM  16634 2HB  TYR A1062     -42.983  28.675 -37.162  1.00  9.050          H  
ATOM  16635  HD1 TYR A1062     -40.304  30.772 -35.740  1.00  9.050          H  
ATOM  16636  HD2 TYR A1062     -43.763  30.501 -38.263  1.00  9.050          H  
ATOM  16637  HE1 TYR A1062     -39.946  33.089 -36.483  1.00  9.050          H  
ATOM  16638  HE2 TYR A1062     -43.395  32.809 -39.012  1.00  9.050          H  
ATOM  16639  HH  TYR A1062     -41.993  34.530 -38.956  1.00  9.050          H  
ATOM  16640  N   TYR A1063     -44.361  29.849 -33.659  1.00  5.900          N  
ATOM  16641  CA  TYR A1063     -45.638  30.335 -33.170  1.00  6.240          C  
ATOM  16642  C   TYR A1063     -45.950  31.733 -33.662  1.00  6.320          C  
ATOM  16643  O   TYR A1063     -47.118  32.114 -33.809  1.00  6.580          O  
ATOM  16644  CB  TYR A1063     -45.658  30.307 -31.647  1.00  8.600          C  
ATOM  16645  CG  TYR A1063     -45.801  28.949 -31.061  1.00  8.600          C  
ATOM  16646  CD1 TYR A1063     -44.818  28.427 -30.271  1.00  8.600          C  
ATOM  16647  CD2 TYR A1063     -46.935  28.221 -31.323  1.00  8.600          C  
ATOM  16648  CE1 TYR A1063     -44.977  27.188 -29.720  1.00  8.600          C  
ATOM  16649  CE2 TYR A1063     -47.099  26.978 -30.779  1.00  8.600          C  
ATOM  16650  CZ  TYR A1063     -46.125  26.456 -29.974  1.00  8.600          C  
ATOM  16651  OH  TYR A1063     -46.287  25.213 -29.396  1.00  8.600          O  
ATOM  16652  H   TYR A1063     -43.583  29.718 -33.004  1.00  7.080          H  
ATOM  16653  HA  TYR A1063     -46.418  29.677 -33.548  1.00  7.490          H  
ATOM  16654 1HB  TYR A1063     -44.726  30.738 -31.276  1.00 10.320          H  
ATOM  16655 2HB  TYR A1063     -46.450  30.911 -31.271  1.00 10.320          H  
ATOM  16656  HD1 TYR A1063     -43.906  28.997 -30.065  1.00 10.320          H  
ATOM  16657  HD2 TYR A1063     -47.707  28.637 -31.962  1.00 10.320          H  
ATOM  16658  HE1 TYR A1063     -44.204  26.788 -29.086  1.00 10.320          H  
ATOM  16659  HE2 TYR A1063     -48.008  26.402 -30.985  1.00 10.320          H  
ATOM  16660  HH  TYR A1063     -47.246  24.982 -29.324  1.00 10.320          H  
ATOM  16661  N   VAL A1064     -44.925  32.527 -33.945  1.00  6.160          N  
ATOM  16662  CA  VAL A1064     -45.251  33.862 -34.374  1.00  6.260          C  
ATOM  16663  C   VAL A1064     -45.410  33.855 -35.877  1.00  6.120          C  
ATOM  16664  O   VAL A1064     -44.476  34.034 -36.648  1.00  5.890          O  
ATOM  16665  CB  VAL A1064     -44.196  34.901 -33.902  1.00  8.720          C  
ATOM  16666  CG1 VAL A1064     -42.753  34.647 -34.458  1.00  8.720          C  
ATOM  16667  CG2 VAL A1064     -44.718  36.260 -34.270  1.00  8.720          C  
ATOM  16668  H   VAL A1064     -43.973  32.220 -33.817  1.00  7.390          H  
ATOM  16669  HA  VAL A1064     -46.200  34.153 -33.926  1.00  7.510          H  
ATOM  16670  HB  VAL A1064     -44.098  34.833 -32.855  1.00 10.470          H  
ATOM  16671 1HG1 VAL A1064     -42.087  35.401 -34.042  1.00 10.470          H  
ATOM  16672 2HG1 VAL A1064     -42.413  33.664 -34.151  1.00 10.470          H  
ATOM  16673 3HG1 VAL A1064     -42.681  34.715 -35.518  1.00 10.470          H  
ATOM  16674 1HG2 VAL A1064     -44.031  37.028 -33.932  1.00 10.470          H  
ATOM  16675 2HG2 VAL A1064     -44.831  36.318 -35.323  1.00 10.470          H  
ATOM  16676 3HG2 VAL A1064     -45.689  36.409 -33.805  1.00 10.470          H  
ATOM  16677  N   PHE A1065     -46.646  33.736 -36.288  1.00  6.290          N  
ATOM  16678  CA  PHE A1065     -46.949  33.595 -37.696  1.00  6.220          C  
ATOM  16679  C   PHE A1065     -46.815  34.935 -38.404  1.00  6.170          C  
ATOM  16680  O   PHE A1065     -47.793  35.621 -38.664  1.00  6.210          O  
ATOM  16681  CB  PHE A1065     -48.375  33.095 -37.908  1.00  8.740          C  
ATOM  16682  CG  PHE A1065     -48.714  31.779 -37.283  1.00  8.740          C  
ATOM  16683  CD1 PHE A1065     -47.765  30.915 -36.739  1.00  8.740          C  
ATOM  16684  CD2 PHE A1065     -50.040  31.415 -37.219  1.00  8.740          C  
ATOM  16685  CE1 PHE A1065     -48.160  29.750 -36.143  1.00  8.740          C  
ATOM  16686  CE2 PHE A1065     -50.432  30.242 -36.628  1.00  8.740          C  
ATOM  16687  CZ  PHE A1065     -49.490  29.411 -36.083  1.00  8.740          C  
ATOM  16688  H   PHE A1065     -47.345  33.550 -35.567  1.00  7.550          H  
ATOM  16689  HA  PHE A1065     -46.240  32.901 -38.152  1.00  7.460          H  
ATOM  16690 1HB  PHE A1065     -49.075  33.832 -37.555  1.00 10.480          H  
ATOM  16691 2HB  PHE A1065     -48.540  32.979 -38.966  1.00 10.480          H  
ATOM  16692  HD1 PHE A1065     -46.699  31.151 -36.761  1.00 10.480          H  
ATOM  16693  HD2 PHE A1065     -50.785  32.086 -37.640  1.00 10.480          H  
ATOM  16694  HE1 PHE A1065     -47.405  29.087 -35.710  1.00 10.480          H  
ATOM  16695  HE2 PHE A1065     -51.486  29.980 -36.588  1.00 10.480          H  
ATOM  16696  HZ  PHE A1065     -49.792  28.485 -35.604  1.00 10.480          H  
ATOM  16697  N   LEU A1066     -45.588  35.319 -38.681  1.00  6.160          N  
ATOM  16698  CA  LEU A1066     -45.306  36.570 -39.360  1.00  6.150          C  
ATOM  16699  C   LEU A1066     -45.481  36.381 -40.859  1.00  6.240          C  
ATOM  16700  O   LEU A1066     -45.317  35.263 -41.342  1.00  6.320          O  
ATOM  16701  CB  LEU A1066     -43.858  36.999 -39.127  1.00  8.610          C  
ATOM  16702  CG  LEU A1066     -43.436  37.267 -37.699  1.00  8.610          C  
ATOM  16703  CD1 LEU A1066     -41.964  37.640 -37.695  1.00  8.610          C  
ATOM  16704  CD2 LEU A1066     -44.316  38.371 -37.056  1.00  8.610          C  
ATOM  16705  H   LEU A1066     -44.843  34.706 -38.346  1.00  7.390          H  
ATOM  16706  HA  LEU A1066     -45.989  37.316 -38.988  1.00  7.380          H  
ATOM  16707 1HB  LEU A1066     -43.222  36.194 -39.487  1.00 10.340          H  
ATOM  16708 2HB  LEU A1066     -43.648  37.852 -39.729  1.00 10.340          H  
ATOM  16709  HG  LEU A1066     -43.529  36.355 -37.134  1.00 10.340          H  
ATOM  16710 1HD1 LEU A1066     -41.632  37.795 -36.673  1.00 10.340          H  
ATOM  16711 2HD1 LEU A1066     -41.382  36.842 -38.140  1.00 10.340          H  
ATOM  16712 3HD1 LEU A1066     -41.815  38.548 -38.268  1.00 10.340          H  
ATOM  16713 1HD2 LEU A1066     -43.989  38.521 -36.040  1.00 10.340          H  
ATOM  16714 2HD2 LEU A1066     -44.226  39.295 -37.596  1.00 10.340          H  
ATOM  16715 3HD2 LEU A1066     -45.357  38.069 -37.038  1.00 10.340          H  
ATOM  16716  N   PRO A1067     -45.874  37.399 -41.633  1.00  6.260          N  
ATOM  16717  CA  PRO A1067     -45.842  37.372 -43.080  1.00  6.360          C  
ATOM  16718  C   PRO A1067     -44.373  37.305 -43.520  1.00  6.320          C  
ATOM  16719  O   PRO A1067     -43.565  38.000 -42.885  1.00  6.210          O  
ATOM  16720  CB  PRO A1067     -46.437  38.725 -43.467  1.00  9.540          C  
ATOM  16721  CG  PRO A1067     -47.146  39.235 -42.268  1.00  9.540          C  
ATOM  16722  CD  PRO A1067     -46.397  38.663 -41.072  1.00  9.540          C  
ATOM  16723  HA  PRO A1067     -46.456  36.541 -43.452  1.00  7.630          H  
ATOM  16724 1HB  PRO A1067     -45.647  39.412 -43.810  1.00 11.450          H  
ATOM  16725 2HB  PRO A1067     -47.124  38.587 -44.314  1.00 11.450          H  
ATOM  16726 1HG  PRO A1067     -47.108  40.328 -42.302  1.00 11.450          H  
ATOM  16727 2HG  PRO A1067     -48.195  38.974 -42.321  1.00 11.450          H  
ATOM  16728 1HD  PRO A1067     -45.575  39.321 -40.768  1.00 11.450          H  
ATOM  16729 2HD  PRO A1067     -47.128  38.505 -40.275  1.00 11.450          H  
ATOM  16730  N   PRO A1068     -44.012  36.644 -44.641  1.00  6.450          N  
ATOM  16731  CA  PRO A1068     -42.692  36.622 -45.265  1.00  6.500          C  
ATOM  16732  C   PRO A1068     -41.999  37.977 -45.325  1.00  6.580          C  
ATOM  16733  O   PRO A1068     -40.783  38.031 -45.275  1.00  6.660          O  
ATOM  16734  CB  PRO A1068     -42.960  36.022 -46.625  1.00  9.750          C  
ATOM  16735  CG  PRO A1068     -44.096  35.116 -46.379  1.00  9.750          C  
ATOM  16736  CD  PRO A1068     -44.991  35.821 -45.358  1.00  9.750          C  
ATOM  16737  HA  PRO A1068     -42.062  35.923 -44.677  1.00  7.800          H  
ATOM  16738 1HB  PRO A1068     -43.207  36.817 -47.348  1.00 11.700          H  
ATOM  16739 2HB  PRO A1068     -42.065  35.508 -47.000  1.00 11.700          H  
ATOM  16740 1HG  PRO A1068     -44.549  34.891 -47.314  1.00 11.700          H  
ATOM  16741 2HG  PRO A1068     -43.723  34.176 -45.988  1.00 11.700          H  
ATOM  16742 1HD  PRO A1068     -45.757  36.429 -45.842  1.00 11.700          H  
ATOM  16743 2HD  PRO A1068     -45.432  35.073 -44.693  1.00 11.700          H  
ATOM  16744  N   GLU A1069     -42.747  39.083 -45.474  1.00  6.610          N  
ATOM  16745  CA  GLU A1069     -42.154  40.428 -45.480  1.00  6.660          C  
ATOM  16746  C   GLU A1069     -41.059  40.630 -44.428  1.00  6.470          C  
ATOM  16747  O   GLU A1069     -40.093  41.370 -44.640  1.00  6.510          O  
ATOM  16748  CB  GLU A1069     -43.235  41.467 -45.181  1.00  9.300          C  
ATOM  16749  CG  GLU A1069     -42.730  42.923 -45.065  1.00  9.300          C  
ATOM  16750  CD  GLU A1069     -43.829  43.868 -44.772  1.00  9.300          C  
ATOM  16751  OE1 GLU A1069     -44.945  43.473 -44.946  1.00  9.300          O  
ATOM  16752  OE2 GLU A1069     -43.597  44.975 -44.353  1.00  9.300          O  
ATOM  16753  H   GLU A1069     -43.756  39.032 -45.623  1.00  7.930          H  
ATOM  16754  HA  GLU A1069     -41.728  40.612 -46.467  1.00  7.990          H  
ATOM  16755 1HB  GLU A1069     -43.985  41.440 -45.977  1.00 11.160          H  
ATOM  16756 2HB  GLU A1069     -43.740  41.203 -44.254  1.00 11.160          H  
ATOM  16757 1HG  GLU A1069     -41.992  42.999 -44.264  1.00 11.160          H  
ATOM  16758 2HG  GLU A1069     -42.255  43.202 -45.997  1.00 11.160          H  
ATOM  16759  N   LEU A1070     -41.267  40.030 -43.260  1.00  6.300          N  
ATOM  16760  CA  LEU A1070     -40.420  40.184 -42.095  1.00  6.170          C  
ATOM  16761  C   LEU A1070     -39.376  39.089 -41.953  1.00  5.900          C  
ATOM  16762  O   LEU A1070     -38.757  38.953 -40.885  1.00  5.710          O  
ATOM  16763  CB  LEU A1070     -41.312  40.164 -40.873  1.00  8.690          C  
ATOM  16764  CG  LEU A1070     -42.385  41.250 -40.787  1.00  8.690          C  
ATOM  16765  CD1 LEU A1070     -43.176  40.942 -39.599  1.00  8.690          C  
ATOM  16766  CD2 LEU A1070     -41.765  42.659 -40.712  1.00  8.690          C  
ATOM  16767  H   LEU A1070     -42.076  39.401 -43.189  1.00  7.560          H  
ATOM  16768  HA  LEU A1070     -39.893  41.130 -42.174  1.00  7.400          H  
ATOM  16769 1HB  LEU A1070     -41.821  39.199 -40.857  1.00 10.430          H  
ATOM  16770 2HB  LEU A1070     -40.687  40.235 -39.980  1.00 10.430          H  
ATOM  16771  HG  LEU A1070     -43.047  41.204 -41.656  1.00 10.430          H  
ATOM  16772 1HD1 LEU A1070     -43.936  41.631 -39.475  1.00 10.430          H  
ATOM  16773 2HD1 LEU A1070     -43.598  39.984 -39.713  1.00 10.430          H  
ATOM  16774 3HD1 LEU A1070     -42.552  40.954 -38.745  1.00 10.430          H  
ATOM  16775 1HD2 LEU A1070     -42.560  43.406 -40.622  1.00 10.430          H  
ATOM  16776 2HD2 LEU A1070     -41.112  42.730 -39.863  1.00 10.430          H  
ATOM  16777 3HD2 LEU A1070     -41.196  42.868 -41.617  1.00 10.430          H  
ATOM  16778  N   CYS A1071     -39.230  38.277 -42.984  1.00  5.950          N  
ATOM  16779  CA  CYS A1071     -38.334  37.149 -42.981  1.00  5.770          C  
ATOM  16780  C   CYS A1071     -37.460  37.072 -44.237  1.00  5.960          C  
ATOM  16781  O   CYS A1071     -37.621  37.827 -45.198  1.00  6.220          O  
ATOM  16782  CB  CYS A1071     -39.140  35.877 -42.878  1.00  8.150          C  
ATOM  16783  SG  CYS A1071     -40.317  35.802 -41.486  1.00  8.150          S  
ATOM  16784  H   CYS A1071     -39.774  38.436 -43.831  1.00  7.140          H  
ATOM  16785  HA  CYS A1071     -37.685  37.212 -42.122  1.00  6.920          H  
ATOM  16786 1HB  CYS A1071     -39.673  35.686 -43.813  1.00  9.780          H  
ATOM  16787 2HB  CYS A1071     -38.434  35.123 -42.729  1.00  9.780          H  
ATOM  16788  HG  CYS A1071     -40.974  36.909 -41.858  1.00  9.780          H  
ATOM  16789  N   VAL A1072     -36.500  36.164 -44.201  1.00  5.860          N  
ATOM  16790  CA  VAL A1072     -35.589  35.906 -45.297  1.00  6.050          C  
ATOM  16791  C   VAL A1072     -35.803  34.501 -45.835  1.00  5.960          C  
ATOM  16792  O   VAL A1072     -35.615  33.522 -45.108  1.00  5.730          O  
ATOM  16793  CB  VAL A1072     -34.151  35.976 -44.760  1.00  8.390          C  
ATOM  16794  CG1 VAL A1072     -33.125  35.708 -45.858  1.00  8.390          C  
ATOM  16795  CG2 VAL A1072     -33.919  37.306 -44.053  1.00  8.390          C  
ATOM  16796  H   VAL A1072     -36.396  35.613 -43.354  1.00  7.030          H  
ATOM  16797  HA  VAL A1072     -35.755  36.638 -46.087  1.00  7.260          H  
ATOM  16798  HB  VAL A1072     -34.044  35.203 -44.058  1.00 10.070          H  
ATOM  16799 1HG1 VAL A1072     -32.139  35.715 -45.401  1.00 10.070          H  
ATOM  16800 2HG1 VAL A1072     -33.297  34.728 -46.311  1.00 10.070          H  
ATOM  16801 3HG1 VAL A1072     -33.196  36.480 -46.624  1.00 10.070          H  
ATOM  16802 1HG2 VAL A1072     -32.923  37.320 -43.626  1.00 10.070          H  
ATOM  16803 2HG2 VAL A1072     -34.028  38.130 -44.758  1.00 10.070          H  
ATOM  16804 3HG2 VAL A1072     -34.643  37.409 -43.258  1.00 10.070          H  
ATOM  16805  N   VAL A1073     -36.146  34.358 -47.106  1.00  6.180          N  
ATOM  16806  CA  VAL A1073     -36.354  32.999 -47.582  1.00  6.140          C  
ATOM  16807  C   VAL A1073     -35.013  32.498 -48.097  1.00  6.110          C  
ATOM  16808  O   VAL A1073     -34.453  33.044 -49.043  1.00  6.340          O  
ATOM  16809  CB  VAL A1073     -37.457  32.956 -48.652  1.00  8.610          C  
ATOM  16810  CG1 VAL A1073     -37.666  31.518 -49.141  1.00  8.610          C  
ATOM  16811  CG2 VAL A1073     -38.742  33.525 -48.048  1.00  8.610          C  
ATOM  16812  H   VAL A1073     -36.265  35.165 -47.707  1.00  7.420          H  
ATOM  16813  HA  VAL A1073     -36.665  32.363 -46.753  1.00  7.370          H  
ATOM  16814  HB  VAL A1073     -37.154  33.551 -49.514  1.00 10.330          H  
ATOM  16815 1HG1 VAL A1073     -38.448  31.499 -49.908  1.00 10.330          H  
ATOM  16816 2HG1 VAL A1073     -36.736  31.125 -49.571  1.00 10.330          H  
ATOM  16817 3HG1 VAL A1073     -37.967  30.896 -48.303  1.00 10.330          H  
ATOM  16818 1HG2 VAL A1073     -39.534  33.503 -48.797  1.00 10.330          H  
ATOM  16819 2HG2 VAL A1073     -39.026  32.928 -47.198  1.00 10.330          H  
ATOM  16820 3HG2 VAL A1073     -38.583  34.552 -47.723  1.00 10.330          H  
ATOM  16821  N   HIS A1074     -34.484  31.491 -47.420  1.00  5.880          N  
ATOM  16822  CA  HIS A1074     -33.160  30.963 -47.661  1.00  5.850          C  
ATOM  16823  C   HIS A1074     -33.140  30.187 -48.983  1.00  6.060          C  
ATOM  16824  O   HIS A1074     -34.175  29.641 -49.363  1.00  6.090          O  
ATOM  16825  CB  HIS A1074     -32.764  30.056 -46.482  1.00  8.200          C  
ATOM  16826  CG  HIS A1074     -31.336  29.793 -46.406  1.00  8.200          C  
ATOM  16827  ND1 HIS A1074     -30.687  28.919 -47.237  1.00  8.200          N  
ATOM  16828  CD2 HIS A1074     -30.392  30.332 -45.612  1.00  8.200          C  
ATOM  16829  CE1 HIS A1074     -29.400  28.948 -46.951  1.00  8.200          C  
ATOM  16830  NE2 HIS A1074     -29.213  29.792 -45.983  1.00  8.200          N  
ATOM  16831  H   HIS A1074     -35.021  31.041 -46.673  1.00  7.060          H  
ATOM  16832  HA  HIS A1074     -32.471  31.797 -47.707  1.00  7.020          H  
ATOM  16833 1HB  HIS A1074     -33.090  30.509 -45.542  1.00  9.840          H  
ATOM  16834 2HB  HIS A1074     -33.282  29.100 -46.577  1.00  9.840          H  
ATOM  16835  HD2 HIS A1074     -30.545  31.079 -44.831  1.00  9.840          H  
ATOM  16836  HE1 HIS A1074     -28.624  28.385 -47.436  1.00  9.840          H  
ATOM  16837  HE2 HIS A1074     -28.318  30.016 -45.575  1.00  9.840          H  
ATOM  16838  N   PRO A1075     -32.037  30.189 -49.772  1.00  6.250          N  
ATOM  16839  CA  PRO A1075     -31.886  29.388 -50.972  1.00  6.480          C  
ATOM  16840  C   PRO A1075     -32.000  27.856 -50.790  1.00  6.300          C  
ATOM  16841  O   PRO A1075     -32.329  27.170 -51.773  1.00  6.460          O  
ATOM  16842  CB  PRO A1075     -30.497  29.828 -51.478  1.00  9.720          C  
ATOM  16843  CG  PRO A1075     -29.807  30.434 -50.313  1.00  9.720          C  
ATOM  16844  CD  PRO A1075     -30.906  31.122 -49.560  1.00  9.720          C  
ATOM  16845  HA  PRO A1075     -32.664  29.724 -51.670  1.00  7.780          H  
ATOM  16846 1HB  PRO A1075     -29.947  28.970 -51.898  1.00 11.660          H  
ATOM  16847 2HB  PRO A1075     -30.613  30.564 -52.260  1.00 11.660          H  
ATOM  16848 1HG  PRO A1075     -29.291  29.664 -49.733  1.00 11.660          H  
ATOM  16849 2HG  PRO A1075     -29.044  31.139 -50.656  1.00 11.660          H  
ATOM  16850 1HD  PRO A1075     -30.585  31.248 -48.539  1.00 11.660          H  
ATOM  16851 2HD  PRO A1075     -31.140  32.079 -50.041  1.00 11.660          H  
ATOM  16852  N   LEU A1076     -31.747  27.329 -49.566  1.00  6.010          N  
ATOM  16853  CA  LEU A1076     -31.882  25.894 -49.297  1.00  5.870          C  
ATOM  16854  C   LEU A1076     -33.326  25.516 -48.990  1.00  5.870          C  
ATOM  16855  O   LEU A1076     -34.060  26.224 -48.298  1.00  5.830          O  
ATOM  16856  CB  LEU A1076     -30.978  25.479 -48.106  1.00  8.270          C  
ATOM  16857  CG  LEU A1076     -29.451  25.555 -48.350  1.00  8.270          C  
ATOM  16858  CD1 LEU A1076     -28.675  25.450 -47.084  1.00  8.270          C  
ATOM  16859  CD2 LEU A1076     -29.061  24.376 -49.147  1.00  8.270          C  
ATOM  16860  H   LEU A1076     -31.433  27.914 -48.786  1.00  7.210          H  
ATOM  16861  HA  LEU A1076     -31.588  25.350 -50.189  1.00  7.040          H  
ATOM  16862 1HB  LEU A1076     -31.214  26.118 -47.256  1.00  9.930          H  
ATOM  16863 2HB  LEU A1076     -31.225  24.449 -47.832  1.00  9.930          H  
ATOM  16864  HG  LEU A1076     -29.212  26.486 -48.867  1.00  9.930          H  
ATOM  16865 1HD1 LEU A1076     -27.616  25.496 -47.316  1.00  9.930          H  
ATOM  16866 2HD1 LEU A1076     -28.931  26.261 -46.430  1.00  9.930          H  
ATOM  16867 3HD1 LEU A1076     -28.903  24.511 -46.604  1.00  9.930          H  
ATOM  16868 1HD2 LEU A1076     -28.004  24.408 -49.333  1.00  9.930          H  
ATOM  16869 2HD2 LEU A1076     -29.305  23.468 -48.599  1.00  9.930          H  
ATOM  16870 3HD2 LEU A1076     -29.593  24.376 -50.065  1.00  9.930          H  
ATOM  16871  N   SER A1077     -33.721  24.355 -49.487  1.00  5.930          N  
ATOM  16872  CA  SER A1077     -35.049  23.811 -49.269  1.00  5.960          C  
ATOM  16873  C   SER A1077     -35.221  23.157 -47.915  1.00  5.710          C  
ATOM  16874  O   SER A1077     -34.246  22.888 -47.196  1.00  5.580          O  
ATOM  16875  CB  SER A1077     -35.366  22.779 -50.317  1.00  8.330          C  
ATOM  16876  OG  SER A1077     -34.575  21.632 -50.153  1.00  8.330          O  
ATOM  16877  H   SER A1077     -33.089  23.831 -50.071  1.00  7.120          H  
ATOM  16878  HA  SER A1077     -35.770  24.626 -49.349  1.00  7.150          H  
ATOM  16879 1HB  SER A1077     -36.423  22.504 -50.250  1.00 10.000          H  
ATOM  16880 2HB  SER A1077     -35.204  23.198 -51.306  1.00 10.000          H  
ATOM  16881  HG  SER A1077     -34.989  20.961 -50.749  1.00 10.000          H  
ATOM  16882  N   GLY A1078     -36.483  22.859 -47.605  1.00  5.670          N  
ATOM  16883  CA  GLY A1078     -36.881  22.176 -46.388  1.00  5.460          C  
ATOM  16884  C   GLY A1078     -36.116  20.884 -46.190  1.00  5.390          C  
ATOM  16885  O   GLY A1078     -35.499  20.673 -45.135  1.00  5.230          O  
ATOM  16886  H   GLY A1078     -37.214  23.147 -48.257  1.00  6.800          H  
ATOM  16887 1HA  GLY A1078     -36.748  22.829 -45.546  1.00  6.550          H  
ATOM  16888 2HA  GLY A1078     -37.940  21.950 -46.456  1.00  6.550          H  
ATOM  16889  N   SER A1079     -36.172  20.012 -47.195  1.00  5.520          N  
ATOM  16890  CA  SER A1079     -35.494  18.728 -47.135  1.00  5.480          C  
ATOM  16891  C   SER A1079     -33.985  18.868 -47.042  1.00  5.380          C  
ATOM  16892  O   SER A1079     -33.354  18.135 -46.267  1.00  5.260          O  
ATOM  16893  CB  SER A1079     -35.876  17.887 -48.327  1.00  7.690          C  
ATOM  16894  OG  SER A1079     -37.221  17.504 -48.235  1.00  7.690          O  
ATOM  16895  H   SER A1079     -36.717  20.244 -48.021  1.00  6.620          H  
ATOM  16896  HA  SER A1079     -35.839  18.208 -46.241  1.00  6.580          H  
ATOM  16897 1HB  SER A1079     -35.716  18.463 -49.224  1.00  9.230          H  
ATOM  16898 2HB  SER A1079     -35.243  17.017 -48.399  1.00  9.230          H  
ATOM  16899  HG  SER A1079     -37.396  16.937 -49.001  1.00  9.230          H  
ATOM  16900  N   LEU A1080     -33.383  19.814 -47.781  1.00  5.460          N  
ATOM  16901  CA  LEU A1080     -31.938  19.942 -47.680  1.00  5.380          C  
ATOM  16902  C   LEU A1080     -31.494  20.305 -46.281  1.00  5.100          C  
ATOM  16903  O   LEU A1080     -30.531  19.724 -45.809  1.00  4.890          O  
ATOM  16904  CB  LEU A1080     -31.389  20.958 -48.676  1.00  7.560          C  
ATOM  16905  CG  LEU A1080     -31.385  20.540 -50.179  1.00  7.560          C  
ATOM  16906  CD1 LEU A1080     -31.055  21.752 -51.002  1.00  7.560          C  
ATOM  16907  CD2 LEU A1080     -30.306  19.433 -50.429  1.00  7.560          C  
ATOM  16908  H   LEU A1080     -33.908  20.404 -48.432  1.00  6.550          H  
ATOM  16909  HA  LEU A1080     -31.509  18.972 -47.909  1.00  6.460          H  
ATOM  16910 1HB  LEU A1080     -31.994  21.864 -48.587  1.00  9.080          H  
ATOM  16911 2HB  LEU A1080     -30.374  21.201 -48.389  1.00  9.080          H  
ATOM  16912  HG  LEU A1080     -32.369  20.167 -50.466  1.00  9.080          H  
ATOM  16913 1HD1 LEU A1080     -31.043  21.496 -52.053  1.00  9.080          H  
ATOM  16914 2HD1 LEU A1080     -31.793  22.523 -50.833  1.00  9.080          H  
ATOM  16915 3HD1 LEU A1080     -30.086  22.105 -50.706  1.00  9.080          H  
ATOM  16916 1HD2 LEU A1080     -30.272  19.155 -51.455  1.00  9.080          H  
ATOM  16917 2HD2 LEU A1080     -29.342  19.812 -50.162  1.00  9.080          H  
ATOM  16918 3HD2 LEU A1080     -30.520  18.542 -49.848  1.00  9.080          H  
ATOM  16919  N   ILE A1081     -32.178  21.220 -45.588  1.00  5.110          N  
ATOM  16920  CA  ILE A1081     -31.791  21.486 -44.198  1.00  4.880          C  
ATOM  16921  C   ILE A1081     -32.027  20.308 -43.281  1.00  4.640          C  
ATOM  16922  O   ILE A1081     -31.207  20.031 -42.407  1.00  4.410          O  
ATOM  16923  CB  ILE A1081     -32.402  22.763 -43.604  1.00  6.920          C  
ATOM  16924  CG1 ILE A1081     -31.781  24.058 -44.295  1.00  6.920          C  
ATOM  16925  CG2 ILE A1081     -32.273  22.803 -42.045  1.00  6.920          C  
ATOM  16926  CD1 ILE A1081     -30.299  24.270 -44.138  1.00  6.920          C  
ATOM  16927  H   ILE A1081     -32.961  21.719 -46.036  1.00  6.130          H  
ATOM  16928  HA  ILE A1081     -30.730  21.638 -44.190  1.00  5.860          H  
ATOM  16929  HB  ILE A1081     -33.462  22.757 -43.851  1.00  8.310          H  
ATOM  16930 1HG1 ILE A1081     -32.021  24.032 -45.363  1.00  8.310          H  
ATOM  16931 2HG1 ILE A1081     -32.225  24.925 -43.852  1.00  8.310          H  
ATOM  16932 1HG2 ILE A1081     -32.765  23.687 -41.682  1.00  8.310          H  
ATOM  16933 2HG2 ILE A1081     -32.761  21.938 -41.596  1.00  8.310          H  
ATOM  16934 3HG2 ILE A1081     -31.223  22.809 -41.743  1.00  8.310          H  
ATOM  16935 1HD1 ILE A1081     -30.046  25.199 -44.621  1.00  8.310          H  
ATOM  16936 2HD1 ILE A1081     -30.054  24.346 -43.091  1.00  8.310          H  
ATOM  16937 3HD1 ILE A1081     -29.724  23.473 -44.587  1.00  8.310          H  
ATOM  16938  N   ARG A1082     -33.150  19.612 -43.399  1.00  4.740          N  
ATOM  16939  CA  ARG A1082     -33.326  18.503 -42.473  1.00  4.580          C  
ATOM  16940  C   ARG A1082     -32.157  17.508 -42.626  1.00  4.480          C  
ATOM  16941  O   ARG A1082     -31.661  16.970 -41.629  1.00  4.260          O  
ATOM  16942  CB  ARG A1082     -34.706  17.868 -42.649  1.00  6.480          C  
ATOM  16943  CG  ARG A1082     -35.821  18.803 -42.112  1.00  6.480          C  
ATOM  16944  CD  ARG A1082     -37.211  18.199 -41.944  1.00  6.480          C  
ATOM  16945  NE  ARG A1082     -37.869  17.817 -43.204  1.00  6.480          N  
ATOM  16946  CZ  ARG A1082     -38.535  18.651 -44.025  1.00  6.480          C  
ATOM  16947  NH1 ARG A1082     -38.582  19.941 -43.814  1.00  6.480          N  
ATOM  16948  NH2 ARG A1082     -39.143  18.119 -45.055  1.00  6.480          N  
ATOM  16949  H   ARG A1082     -33.861  19.858 -44.099  1.00  5.690          H  
ATOM  16950  HA  ARG A1082     -33.293  18.902 -41.461  1.00  5.500          H  
ATOM  16951 1HB  ARG A1082     -34.898  17.677 -43.709  1.00  7.770          H  
ATOM  16952 2HB  ARG A1082     -34.758  16.920 -42.116  1.00  7.770          H  
ATOM  16953 1HG  ARG A1082     -35.514  19.169 -41.132  1.00  7.770          H  
ATOM  16954 2HG  ARG A1082     -35.904  19.651 -42.785  1.00  7.770          H  
ATOM  16955 1HD  ARG A1082     -37.132  17.297 -41.331  1.00  7.770          H  
ATOM  16956 2HD  ARG A1082     -37.855  18.907 -41.427  1.00  7.770          H  
ATOM  16957  HE  ARG A1082     -37.935  16.815 -43.454  1.00  7.770          H  
ATOM  16958 1HH1 ARG A1082     -38.111  20.342 -43.020  1.00  7.770          H  
ATOM  16959 2HH1 ARG A1082     -39.103  20.523 -44.453  1.00  7.770          H  
ATOM  16960 1HH2 ARG A1082     -39.106  17.093 -45.138  1.00  7.770          H  
ATOM  16961 2HH2 ARG A1082     -39.650  18.681 -45.720  1.00  7.770          H  
ATOM  16962  N   GLY A1083     -31.715  17.275 -43.870  1.00  4.650          N  
ATOM  16963  CA  GLY A1083     -30.548  16.447 -44.155  1.00  4.600          C  
ATOM  16964  C   GLY A1083     -29.240  17.091 -43.665  1.00  4.400          C  
ATOM  16965  O   GLY A1083     -28.475  16.498 -42.912  1.00  4.230          O  
ATOM  16966  H   GLY A1083     -32.219  17.703 -44.655  1.00  5.580          H  
ATOM  16967 1HA  GLY A1083     -30.664  15.465 -43.709  1.00  5.520          H  
ATOM  16968 2HA  GLY A1083     -30.476  16.304 -45.227  1.00  5.520          H  
ATOM  16969  N   ALA A1084     -28.974  18.313 -44.124  1.00  4.450          N  
ATOM  16970  CA  ALA A1084     -27.743  19.063 -43.870  1.00  4.320          C  
ATOM  16971  C   ALA A1084     -27.480  19.320 -42.409  1.00  4.060          C  
ATOM  16972  O   ALA A1084     -26.340  19.246 -41.956  1.00  3.920          O  
ATOM  16973  CB  ALA A1084     -27.812  20.407 -44.553  1.00  6.100          C  
ATOM  16974  H   ALA A1084     -29.659  18.741 -44.724  1.00  5.340          H  
ATOM  16975  HA  ALA A1084     -26.916  18.491 -44.283  1.00  5.180          H  
ATOM  16976 1HB  ALA A1084     -26.897  20.915 -44.389  1.00  7.320          H  
ATOM  16977 2HB  ALA A1084     -27.969  20.288 -45.584  1.00  7.320          H  
ATOM  16978 3HB  ALA A1084     -28.622  20.974 -44.135  1.00  7.320          H  
ATOM  16979  N   GLN A1085     -28.522  19.566 -41.641  1.00  4.030          N  
ATOM  16980  CA  GLN A1085     -28.430  19.856 -40.222  1.00  3.830          C  
ATOM  16981  C   GLN A1085     -27.797  18.702 -39.474  1.00  3.620          C  
ATOM  16982  O   GLN A1085     -27.271  18.876 -38.374  1.00  3.380          O  
ATOM  16983  CB  GLN A1085     -29.799  20.189 -39.646  1.00  5.440          C  
ATOM  16984  CG  GLN A1085     -29.759  20.772 -38.263  1.00  5.440          C  
ATOM  16985  CD  GLN A1085     -29.129  22.181 -38.221  1.00  5.440          C  
ATOM  16986  OE1 GLN A1085     -29.649  23.107 -38.880  1.00  5.440          O  
ATOM  16987  NE2 GLN A1085     -28.020  22.328 -37.482  1.00  5.440          N  
ATOM  16988  H   GLN A1085     -29.453  19.614 -42.063  1.00  4.840          H  
ATOM  16989  HA  GLN A1085     -27.769  20.699 -40.077  1.00  4.600          H  
ATOM  16990 1HB  GLN A1085     -30.289  20.919 -40.283  1.00  6.530          H  
ATOM  16991 2HB  GLN A1085     -30.425  19.290 -39.638  1.00  6.530          H  
ATOM  16992 1HG  GLN A1085     -30.771  20.878 -37.962  1.00  6.530          H  
ATOM  16993 2HG  GLN A1085     -29.234  20.120 -37.574  1.00  6.530          H  
ATOM  16994 1HE2 GLN A1085     -27.534  23.244 -37.413  1.00  6.530          H  
ATOM  16995 2HE2 GLN A1085     -27.640  21.537 -36.994  1.00  6.530          H  
ATOM  16996  N   ARG A1086     -27.947  17.500 -40.020  1.00  3.760          N  
ATOM  16997  CA  ARG A1086     -27.433  16.288 -39.450  1.00  3.610          C  
ATOM  16998  C   ARG A1086     -26.018  15.985 -39.928  1.00  3.460          C  
ATOM  16999  O   ARG A1086     -25.405  15.015 -39.486  1.00  3.310          O  
ATOM  17000  CB  ARG A1086     -28.360  15.142 -39.763  1.00  5.110          C  
ATOM  17001  CG  ARG A1086     -29.686  15.211 -39.057  1.00  5.110          C  
ATOM  17002  CD  ARG A1086     -30.575  14.124 -39.434  1.00  5.110          C  
ATOM  17003  NE  ARG A1086     -31.163  14.268 -40.777  1.00  5.110          N  
ATOM  17004  CZ  ARG A1086     -31.795  13.266 -41.445  1.00  5.110          C  
ATOM  17005  NH1 ARG A1086     -31.886  12.069 -40.907  1.00  5.110          N  
ATOM  17006  NH2 ARG A1086     -32.332  13.483 -42.634  1.00  5.110          N  
ATOM  17007  H   ARG A1086     -28.361  17.418 -40.953  1.00  4.510          H  
ATOM  17008  HA  ARG A1086     -27.403  16.408 -38.368  1.00  4.330          H  
ATOM  17009 1HB  ARG A1086     -28.545  15.105 -40.833  1.00  6.140          H  
ATOM  17010 2HB  ARG A1086     -27.884  14.250 -39.495  1.00  6.140          H  
ATOM  17011 1HG  ARG A1086     -29.522  15.141 -37.989  1.00  6.140          H  
ATOM  17012 2HG  ARG A1086     -30.181  16.159 -39.294  1.00  6.140          H  
ATOM  17013 1HD  ARG A1086     -29.990  13.232 -39.424  1.00  6.140          H  
ATOM  17014 2HD  ARG A1086     -31.345  14.043 -38.712  1.00  6.140          H  
ATOM  17015  HE  ARG A1086     -31.148  15.216 -41.212  1.00  6.140          H  
ATOM  17016 1HH1 ARG A1086     -31.492  11.887 -40.000  1.00  6.140          H  
ATOM  17017 2HH1 ARG A1086     -32.362  11.325 -41.400  1.00  6.140          H  
ATOM  17018 1HH2 ARG A1086     -32.278  14.400 -43.062  1.00  6.140          H  
ATOM  17019 2HH2 ARG A1086     -32.797  12.732 -43.117  1.00  6.140          H  
ATOM  17020  N   LEU A1087     -25.451  16.828 -40.790  1.00  3.530          N  
ATOM  17021  CA  LEU A1087     -24.123  16.561 -41.306  1.00  3.480          C  
ATOM  17022  C   LEU A1087     -23.098  16.360 -40.173  1.00  3.190          C  
ATOM  17023  O   LEU A1087     -22.222  15.501 -40.319  1.00  3.080          O  
ATOM  17024  CB  LEU A1087     -23.677  17.663 -42.304  1.00  4.890          C  
ATOM  17025  CG  LEU A1087     -22.304  17.488 -43.002  1.00  4.890          C  
ATOM  17026  CD1 LEU A1087     -22.339  16.219 -43.897  1.00  4.890          C  
ATOM  17027  CD2 LEU A1087     -21.996  18.759 -43.820  1.00  4.890          C  
ATOM  17028  H   LEU A1087     -25.950  17.652 -41.120  1.00  4.240          H  
ATOM  17029  HA  LEU A1087     -24.175  15.639 -41.859  1.00  4.180          H  
ATOM  17030 1HB  LEU A1087     -24.428  17.698 -43.096  1.00  5.870          H  
ATOM  17031 2HB  LEU A1087     -23.680  18.627 -41.844  1.00  5.870          H  
ATOM  17032  HG  LEU A1087     -21.520  17.355 -42.257  1.00  5.870          H  
ATOM  17033 1HD1 LEU A1087     -21.395  16.100 -44.397  1.00  5.870          H  
ATOM  17034 2HD1 LEU A1087     -22.531  15.330 -43.302  1.00  5.870          H  
ATOM  17035 3HD1 LEU A1087     -23.123  16.331 -44.643  1.00  5.870          H  
ATOM  17036 1HD2 LEU A1087     -21.027  18.658 -44.316  1.00  5.870          H  
ATOM  17037 2HD2 LEU A1087     -22.768  18.913 -44.567  1.00  5.870          H  
ATOM  17038 3HD2 LEU A1087     -21.969  19.616 -43.155  1.00  5.870          H  
ATOM  17039  N   PRO A1088     -23.099  17.158 -39.065  1.00  3.090          N  
ATOM  17040  CA  PRO A1088     -22.225  16.966 -37.919  1.00  2.890          C  
ATOM  17041  C   PRO A1088     -22.442  15.623 -37.196  1.00  2.720          C  
ATOM  17042  O   PRO A1088     -21.501  15.086 -36.613  1.00  2.610          O  
ATOM  17043  CB  PRO A1088     -22.620  18.131 -37.010  1.00  4.330          C  
ATOM  17044  CG  PRO A1088     -23.246  19.148 -37.931  1.00  4.330          C  
ATOM  17045  CD  PRO A1088     -23.970  18.360 -38.930  1.00  4.330          C  
ATOM  17046  HA  PRO A1088     -21.181  17.066 -38.245  1.00  3.470          H  
ATOM  17047 1HB  PRO A1088     -23.312  17.783 -36.224  1.00  5.200          H  
ATOM  17048 2HB  PRO A1088     -21.737  18.508 -36.505  1.00  5.200          H  
ATOM  17049 1HG  PRO A1088     -23.910  19.823 -37.373  1.00  5.200          H  
ATOM  17050 2HG  PRO A1088     -22.494  19.754 -38.407  1.00  5.200          H  
ATOM  17051 1HD  PRO A1088     -24.937  18.097 -38.497  1.00  5.200          H  
ATOM  17052 2HD  PRO A1088     -24.066  18.947 -39.819  1.00  5.200          H  
ATOM  17053  N   SER A1089     -23.640  15.019 -37.323  1.00  2.740          N  
ATOM  17054  CA  SER A1089     -23.951  13.748 -36.676  1.00  2.650          C  
ATOM  17055  C   SER A1089     -23.351  12.665 -37.505  1.00  2.650          C  
ATOM  17056  O   SER A1089     -22.775  11.697 -36.990  1.00  2.580          O  
ATOM  17057  CB  SER A1089     -25.446  13.513 -36.604  1.00  3.750          C  
ATOM  17058  OG  SER A1089     -26.085  14.422 -35.769  1.00  3.750          O  
ATOM  17059  H   SER A1089     -24.399  15.428 -37.855  1.00  3.290          H  
ATOM  17060  HA  SER A1089     -23.513  13.727 -35.677  1.00  3.180          H  
ATOM  17061 1HB  SER A1089     -25.861  13.589 -37.595  1.00  4.500          H  
ATOM  17062 2HB  SER A1089     -25.631  12.510 -36.277  1.00  4.500          H  
ATOM  17063  HG  SER A1089     -27.009  14.158 -35.767  1.00  4.500          H  
ATOM  17064  N   ILE A1090     -23.491  12.843 -38.810  1.00  2.780          N  
ATOM  17065  CA  ILE A1090     -23.010  11.873 -39.750  1.00  2.850          C  
ATOM  17066  C   ILE A1090     -21.512  11.791 -39.591  1.00  2.760          C  
ATOM  17067  O   ILE A1090     -20.960  10.693 -39.480  1.00  2.690          O  
ATOM  17068  CB  ILE A1090     -23.370  12.275 -41.194  1.00  3.960          C  
ATOM  17069  CG1 ILE A1090     -24.895  12.200 -41.373  1.00  3.960          C  
ATOM  17070  CG2 ILE A1090     -22.666  11.324 -42.172  1.00  3.960          C  
ATOM  17071  CD1 ILE A1090     -25.416  12.865 -42.626  1.00  3.960          C  
ATOM  17072  H   ILE A1090     -24.000  13.671 -39.123  1.00  3.340          H  
ATOM  17073  HA  ILE A1090     -23.440  10.915 -39.532  1.00  3.420          H  
ATOM  17074  HB  ILE A1090     -23.057  13.298 -41.389  1.00  4.750          H  
ATOM  17075 1HG1 ILE A1090     -25.184  11.158 -41.383  1.00  4.750          H  
ATOM  17076 2HG1 ILE A1090     -25.372  12.676 -40.522  1.00  4.750          H  
ATOM  17077 1HG2 ILE A1090     -22.912  11.587 -43.192  1.00  4.750          H  
ATOM  17078 2HG2 ILE A1090     -21.592  11.393 -42.044  1.00  4.750          H  
ATOM  17079 3HG2 ILE A1090     -22.986  10.302 -41.970  1.00  4.750          H  
ATOM  17080 1HD1 ILE A1090     -26.495  12.760 -42.662  1.00  4.750          H  
ATOM  17081 2HD1 ILE A1090     -25.173  13.901 -42.622  1.00  4.750          H  
ATOM  17082 3HD1 ILE A1090     -24.989  12.413 -43.504  1.00  4.750          H  
ATOM  17083  N   MET A1091     -20.834  12.941 -39.580  1.00  2.780          N  
ATOM  17084  CA  MET A1091     -19.397  12.892 -39.426  1.00  2.740          C  
ATOM  17085  C   MET A1091     -18.960  12.373 -38.066  1.00  2.550          C  
ATOM  17086  O   MET A1091     -18.007  11.600 -38.000  1.00  2.570          O  
ATOM  17087  CB  MET A1091     -18.774  14.245 -39.664  1.00  3.850          C  
ATOM  17088  CG  MET A1091     -17.223  14.220 -39.815  1.00  3.850          C  
ATOM  17089  SD  MET A1091     -16.667  13.409 -41.341  1.00  3.850          S  
ATOM  17090  CE  MET A1091     -15.907  11.872 -40.763  1.00  3.850          C  
ATOM  17091  H   MET A1091     -21.326  13.832 -39.715  1.00  3.340          H  
ATOM  17092  HA  MET A1091     -19.009  12.205 -40.174  1.00  3.290          H  
ATOM  17093 1HB  MET A1091     -19.203  14.665 -40.561  1.00  4.620          H  
ATOM  17094 2HB  MET A1091     -19.030  14.909 -38.835  1.00  4.620          H  
ATOM  17095 1HG  MET A1091     -16.841  15.232 -39.815  1.00  4.620          H  
ATOM  17096 2HG  MET A1091     -16.768  13.698 -38.967  1.00  4.620          H  
ATOM  17097 1HE  MET A1091     -15.537  11.306 -41.616  1.00  4.620          H  
ATOM  17098 2HE  MET A1091     -15.068  12.108 -40.099  1.00  4.620          H  
ATOM  17099 3HE  MET A1091     -16.637  11.276 -40.221  1.00  4.620          H  
ATOM  17100  N   ARG A1092     -19.610  12.772 -36.962  1.00  2.400          N  
ATOM  17101  CA  ARG A1092     -19.138  12.259 -35.685  1.00  2.230          C  
ATOM  17102  C   ARG A1092     -19.270  10.751 -35.594  1.00  2.180          C  
ATOM  17103  O   ARG A1092     -18.368  10.083 -35.085  1.00  2.100          O  
ATOM  17104  CB  ARG A1092     -19.839  12.904 -34.505  1.00  3.190          C  
ATOM  17105  CG  ARG A1092     -19.427  14.347 -34.211  1.00  3.190          C  
ATOM  17106  CD  ARG A1092     -20.108  14.863 -33.007  1.00  3.190          C  
ATOM  17107  NE  ARG A1092     -19.659  14.137 -31.822  1.00  3.190          N  
ATOM  17108  CZ  ARG A1092     -20.256  14.149 -30.603  1.00  3.190          C  
ATOM  17109  NH1 ARG A1092     -21.345  14.850 -30.380  1.00  3.190          N  
ATOM  17110  NH2 ARG A1092     -19.729  13.454 -29.614  1.00  3.190          N  
ATOM  17111  H   ARG A1092     -20.388  13.438 -36.987  1.00  2.880          H  
ATOM  17112  HA  ARG A1092     -18.080  12.507 -35.598  1.00  2.680          H  
ATOM  17113 1HB  ARG A1092     -20.913  12.908 -34.691  1.00  3.830          H  
ATOM  17114 2HB  ARG A1092     -19.661  12.309 -33.612  1.00  3.830          H  
ATOM  17115 1HG  ARG A1092     -18.352  14.379 -34.023  1.00  3.830          H  
ATOM  17116 2HG  ARG A1092     -19.654  14.988 -35.047  1.00  3.830          H  
ATOM  17117 1HD  ARG A1092     -19.867  15.917 -32.876  1.00  3.830          H  
ATOM  17118 2HD  ARG A1092     -21.184  14.736 -33.118  1.00  3.830          H  
ATOM  17119  HE  ARG A1092     -18.771  13.600 -31.922  1.00  3.830          H  
ATOM  17120 1HH1 ARG A1092     -21.767  15.394 -31.113  1.00  3.830          H  
ATOM  17121 2HH1 ARG A1092     -21.733  14.854 -29.447  1.00  3.830          H  
ATOM  17122 1HH2 ARG A1092     -18.882  12.905 -29.768  1.00  3.830          H  
ATOM  17123 2HH2 ARG A1092     -20.153  13.467 -28.693  1.00  3.830          H  
ATOM  17124  N   ARG A1093     -20.370  10.184 -36.093  1.00  2.260          N  
ATOM  17125  CA  ARG A1093     -20.507   8.747 -36.004  1.00  2.240          C  
ATOM  17126  C   ARG A1093     -19.545   8.039 -36.934  1.00  2.310          C  
ATOM  17127  O   ARG A1093     -18.963   7.023 -36.543  1.00  2.220          O  
ATOM  17128  CB  ARG A1093     -21.913   8.304 -36.292  1.00  3.140          C  
ATOM  17129  CG  ARG A1093     -22.131   6.775 -36.326  1.00  3.140          C  
ATOM  17130  CD  ARG A1093     -21.846   6.072 -35.061  1.00  3.140          C  
ATOM  17131  NE  ARG A1093     -22.056   4.638 -35.232  1.00  3.140          N  
ATOM  17132  CZ  ARG A1093     -21.701   3.676 -34.354  1.00  3.140          C  
ATOM  17133  NH1 ARG A1093     -21.132   3.981 -33.207  1.00  3.140          N  
ATOM  17134  NH2 ARG A1093     -21.934   2.408 -34.655  1.00  3.140          N  
ATOM  17135  H   ARG A1093     -21.122  10.755 -36.498  1.00  2.710          H  
ATOM  17136  HA  ARG A1093     -20.271   8.460 -34.983  1.00  2.690          H  
ATOM  17137 1HB  ARG A1093     -22.584   8.728 -35.552  1.00  3.770          H  
ATOM  17138 2HB  ARG A1093     -22.189   8.711 -37.256  1.00  3.770          H  
ATOM  17139 1HG  ARG A1093     -23.160   6.578 -36.545  1.00  3.770          H  
ATOM  17140 2HG  ARG A1093     -21.520   6.338 -37.095  1.00  3.770          H  
ATOM  17141 1HD  ARG A1093     -20.809   6.225 -34.774  1.00  3.770          H  
ATOM  17142 2HD  ARG A1093     -22.510   6.434 -34.276  1.00  3.770          H  
ATOM  17143  HE  ARG A1093     -22.492   4.335 -36.097  1.00  3.770          H  
ATOM  17144 1HH1 ARG A1093     -20.960   4.946 -32.971  1.00  3.770          H  
ATOM  17145 2HH1 ARG A1093     -20.882   3.244 -32.561  1.00  3.770          H  
ATOM  17146 1HH2 ARG A1093     -22.370   2.168 -35.539  1.00  3.770          H  
ATOM  17147 2HH2 ARG A1093     -21.676   1.677 -34.011  1.00  3.770          H  
ATOM  17148  N   VAL A1094     -19.369   8.539 -38.157  1.00  2.480          N  
ATOM  17149  CA  VAL A1094     -18.440   7.890 -39.056  1.00  2.580          C  
ATOM  17150  C   VAL A1094     -17.033   7.968 -38.508  1.00  2.450          C  
ATOM  17151  O   VAL A1094     -16.317   6.971 -38.577  1.00  2.450          O  
ATOM  17152  CB  VAL A1094     -18.536   8.436 -40.485  1.00  3.570          C  
ATOM  17153  CG1 VAL A1094     -17.365   7.878 -41.375  1.00  3.570          C  
ATOM  17154  CG2 VAL A1094     -19.900   7.992 -41.056  1.00  3.570          C  
ATOM  17155  H   VAL A1094     -19.883   9.372 -38.469  1.00  2.980          H  
ATOM  17156  HA  VAL A1094     -18.712   6.839 -39.111  1.00  3.100          H  
ATOM  17157  HB  VAL A1094     -18.474   9.527 -40.468  1.00  4.290          H  
ATOM  17158 1HG1 VAL A1094     -17.459   8.262 -42.386  1.00  4.290          H  
ATOM  17159 2HG1 VAL A1094     -16.401   8.190 -40.969  1.00  4.290          H  
ATOM  17160 3HG1 VAL A1094     -17.408   6.785 -41.399  1.00  4.290          H  
ATOM  17161 1HG2 VAL A1094     -20.015   8.363 -42.062  1.00  4.290          H  
ATOM  17162 2HG2 VAL A1094     -19.951   6.903 -41.064  1.00  4.290          H  
ATOM  17163 3HG2 VAL A1094     -20.704   8.384 -40.432  1.00  4.290          H  
ATOM  17164  N   GLU A1095     -16.619   9.129 -37.983  1.00  2.390          N  
ATOM  17165  CA  GLU A1095     -15.282   9.235 -37.435  1.00  2.330          C  
ATOM  17166  C   GLU A1095     -15.136   8.287 -36.255  1.00  2.130          C  
ATOM  17167  O   GLU A1095     -14.136   7.583 -36.166  1.00  2.040          O  
ATOM  17168  CB  GLU A1095     -14.974  10.672 -37.005  1.00  3.290          C  
ATOM  17169  CG  GLU A1095     -13.551  10.923 -36.449  1.00  3.290          C  
ATOM  17170  CD  GLU A1095     -12.448  10.727 -37.461  1.00  3.290          C  
ATOM  17171  OE1 GLU A1095     -12.730  10.688 -38.632  1.00  3.290          O  
ATOM  17172  OE2 GLU A1095     -11.315  10.636 -37.056  1.00  3.290          O  
ATOM  17173  H   GLU A1095     -17.228   9.949 -37.970  1.00  2.870          H  
ATOM  17174  HA  GLU A1095     -14.570   8.948 -38.199  1.00  2.800          H  
ATOM  17175 1HB  GLU A1095     -15.120  11.340 -37.846  1.00  3.940          H  
ATOM  17176 2HB  GLU A1095     -15.689  10.976 -36.235  1.00  3.940          H  
ATOM  17177 1HG  GLU A1095     -13.504  11.954 -36.089  1.00  3.940          H  
ATOM  17178 2HG  GLU A1095     -13.378  10.269 -35.597  1.00  3.940          H  
ATOM  17179  N   SER A1096     -16.150   8.175 -35.391  1.00  2.140          N  
ATOM  17180  CA  SER A1096     -16.050   7.252 -34.273  1.00  2.000          C  
ATOM  17181  C   SER A1096     -15.866   5.814 -34.757  1.00  2.050          C  
ATOM  17182  O   SER A1096     -15.012   5.073 -34.238  1.00  1.930          O  
ATOM  17183  CB  SER A1096     -17.289   7.366 -33.418  1.00  2.860          C  
ATOM  17184  OG  SER A1096     -17.349   8.602 -32.765  1.00  2.860          O  
ATOM  17185  H   SER A1096     -16.976   8.778 -35.452  1.00  2.570          H  
ATOM  17186  HA  SER A1096     -15.186   7.530 -33.674  1.00  2.400          H  
ATOM  17187 1HB  SER A1096     -18.167   7.251 -34.051  1.00  3.430          H  
ATOM  17188 2HB  SER A1096     -17.310   6.589 -32.722  1.00  3.430          H  
ATOM  17189  HG  SER A1096     -18.176   8.609 -32.279  1.00  3.430          H  
ATOM  17190  N   MET A1097     -16.617   5.424 -35.800  1.00  2.260          N  
ATOM  17191  CA  MET A1097     -16.449   4.090 -36.348  1.00  2.340          C  
ATOM  17192  C   MET A1097     -15.046   3.937 -36.922  1.00  2.390          C  
ATOM  17193  O   MET A1097     -14.415   2.902 -36.710  1.00  2.300          O  
ATOM  17194  CB  MET A1097     -17.491   3.776 -37.418  1.00  3.240          C  
ATOM  17195  CG  MET A1097     -18.911   3.581 -36.888  1.00  3.240          C  
ATOM  17196  SD  MET A1097     -20.085   2.924 -38.128  1.00  3.240          S  
ATOM  17197  CE  MET A1097     -20.324   4.270 -39.284  1.00  3.240          C  
ATOM  17198  H   MET A1097     -17.335   6.053 -36.174  1.00  2.710          H  
ATOM  17199  HA  MET A1097     -16.555   3.369 -35.539  1.00  2.810          H  
ATOM  17200 1HB  MET A1097     -17.516   4.607 -38.122  1.00  3.890          H  
ATOM  17201 2HB  MET A1097     -17.191   2.901 -37.965  1.00  3.890          H  
ATOM  17202 1HG  MET A1097     -18.883   2.895 -36.044  1.00  3.890          H  
ATOM  17203 2HG  MET A1097     -19.289   4.532 -36.530  1.00  3.890          H  
ATOM  17204 1HE  MET A1097     -21.032   3.956 -40.057  1.00  3.890          H  
ATOM  17205 2HE  MET A1097     -20.714   5.135 -38.773  1.00  3.890          H  
ATOM  17206 3HE  MET A1097     -19.376   4.520 -39.753  1.00  3.890          H  
ATOM  17207  N   LEU A1098     -14.539   4.969 -37.613  1.00  2.590          N  
ATOM  17208  CA  LEU A1098     -13.199   4.908 -38.173  1.00  2.690          C  
ATOM  17209  C   LEU A1098     -12.143   4.782 -37.101  1.00  2.670          C  
ATOM  17210  O   LEU A1098     -11.165   4.073 -37.307  1.00  2.650          O  
ATOM  17211  CB  LEU A1098     -12.871   6.147 -39.009  1.00  3.730          C  
ATOM  17212  CG  LEU A1098     -13.603   6.321 -40.343  1.00  3.730          C  
ATOM  17213  CD1 LEU A1098     -13.273   7.704 -40.888  1.00  3.730          C  
ATOM  17214  CD2 LEU A1098     -13.162   5.245 -41.320  1.00  3.730          C  
ATOM  17215  H   LEU A1098     -15.125   5.789 -37.800  1.00  3.110          H  
ATOM  17216  HA  LEU A1098     -13.142   4.029 -38.798  1.00  3.230          H  
ATOM  17217 1HB  LEU A1098     -13.080   7.024 -38.408  1.00  4.470          H  
ATOM  17218 2HB  LEU A1098     -11.797   6.146 -39.222  1.00  4.470          H  
ATOM  17219  HG  LEU A1098     -14.668   6.257 -40.199  1.00  4.470          H  
ATOM  17220 1HD1 LEU A1098     -13.783   7.860 -41.818  1.00  4.470          H  
ATOM  17221 2HD1 LEU A1098     -13.588   8.468 -40.185  1.00  4.470          H  
ATOM  17222 3HD1 LEU A1098     -12.192   7.786 -41.042  1.00  4.470          H  
ATOM  17223 1HD2 LEU A1098     -13.662   5.408 -42.259  1.00  4.470          H  
ATOM  17224 2HD2 LEU A1098     -12.089   5.316 -41.462  1.00  4.470          H  
ATOM  17225 3HD2 LEU A1098     -13.410   4.255 -40.959  1.00  4.470          H  
ATOM  17226  N   LEU A1099     -12.315   5.455 -35.967  1.00  2.750          N  
ATOM  17227  CA  LEU A1099     -11.316   5.370 -34.912  1.00  2.830          C  
ATOM  17228  C   LEU A1099     -11.243   3.928 -34.407  1.00  2.540          C  
ATOM  17229  O   LEU A1099     -10.151   3.374 -34.214  1.00  2.600          O  
ATOM  17230  CB  LEU A1099     -11.702   6.296 -33.752  1.00  3.930          C  
ATOM  17231  CG  LEU A1099     -11.699   7.851 -34.032  1.00  3.930          C  
ATOM  17232  CD1 LEU A1099     -12.206   8.548 -32.785  1.00  3.930          C  
ATOM  17233  CD2 LEU A1099     -10.338   8.385 -34.508  1.00  3.930          C  
ATOM  17234  H   LEU A1099     -13.122   6.080 -35.885  1.00  3.300          H  
ATOM  17235  HA  LEU A1099     -10.345   5.647 -35.315  1.00  3.400          H  
ATOM  17236 1HB  LEU A1099     -12.729   6.048 -33.480  1.00  4.720          H  
ATOM  17237 2HB  LEU A1099     -11.094   6.075 -32.901  1.00  4.720          H  
ATOM  17238  HG  LEU A1099     -12.385   8.057 -34.802  1.00  4.720          H  
ATOM  17239 1HD1 LEU A1099     -12.266   9.623 -32.970  1.00  4.720          H  
ATOM  17240 2HD1 LEU A1099     -13.192   8.172 -32.532  1.00  4.720          H  
ATOM  17241 3HD1 LEU A1099     -11.535   8.361 -31.955  1.00  4.720          H  
ATOM  17242 1HD2 LEU A1099     -10.433   9.458 -34.707  1.00  4.720          H  
ATOM  17243 2HD2 LEU A1099      -9.575   8.254 -33.790  1.00  4.720          H  
ATOM  17244 3HD2 LEU A1099     -10.044   7.887 -35.429  1.00  4.720          H  
ATOM  17245  N   ALA A1100     -12.418   3.297 -34.252  1.00  2.300          N  
ATOM  17246  CA  ALA A1100     -12.499   1.903 -33.833  1.00  2.090          C  
ATOM  17247  C   ALA A1100     -11.809   0.986 -34.861  1.00  2.110          C  
ATOM  17248  O   ALA A1100     -11.107   0.037 -34.484  1.00  2.110          O  
ATOM  17249  CB  ALA A1100     -13.954   1.528 -33.646  1.00  3.010          C  
ATOM  17250  H   ALA A1100     -13.283   3.836 -34.390  1.00  2.760          H  
ATOM  17251  HA  ALA A1100     -11.974   1.799 -32.885  1.00  2.510          H  
ATOM  17252 1HB  ALA A1100     -14.029   0.515 -33.324  1.00  3.610          H  
ATOM  17253 2HB  ALA A1100     -14.405   2.183 -32.901  1.00  3.610          H  
ATOM  17254 3HB  ALA A1100     -14.475   1.641 -34.584  1.00  3.610          H  
ATOM  17255  N   VAL A1101     -11.989   1.294 -36.152  1.00  2.190          N  
ATOM  17256  CA  VAL A1101     -11.351   0.572 -37.253  1.00  2.260          C  
ATOM  17257  C   VAL A1101      -9.839   0.749 -37.229  1.00  2.450          C  
ATOM  17258  O   VAL A1101      -9.090  -0.215 -37.408  1.00  2.510          O  
ATOM  17259  CB  VAL A1101     -11.909   1.003 -38.619  1.00  3.140          C  
ATOM  17260  CG1 VAL A1101     -11.070   0.402 -39.768  1.00  3.140          C  
ATOM  17261  CG2 VAL A1101     -13.356   0.520 -38.728  1.00  3.140          C  
ATOM  17262  H   VAL A1101     -12.647   2.053 -36.364  1.00  2.630          H  
ATOM  17263  HA  VAL A1101     -11.581  -0.482 -37.132  1.00  2.710          H  
ATOM  17264  HB  VAL A1101     -11.869   2.076 -38.701  1.00  3.760          H  
ATOM  17265 1HG1 VAL A1101     -11.491   0.718 -40.712  1.00  3.760          H  
ATOM  17266 2HG1 VAL A1101     -10.038   0.742 -39.714  1.00  3.760          H  
ATOM  17267 3HG1 VAL A1101     -11.090  -0.683 -39.712  1.00  3.760          H  
ATOM  17268 1HG2 VAL A1101     -13.775   0.826 -39.679  1.00  3.760          H  
ATOM  17269 2HG2 VAL A1101     -13.384  -0.562 -38.658  1.00  3.760          H  
ATOM  17270 3HG2 VAL A1101     -13.948   0.932 -37.938  1.00  3.760          H  
ATOM  17271  N   GLN A1102      -9.373   1.971 -36.996  1.00  2.590          N  
ATOM  17272  CA  GLN A1102      -7.947   2.201 -36.945  1.00  2.810          C  
ATOM  17273  C   GLN A1102      -7.344   1.290 -35.874  1.00  2.780          C  
ATOM  17274  O   GLN A1102      -6.290   0.704 -36.111  1.00  2.920          O  
ATOM  17275  CB  GLN A1102      -7.662   3.683 -36.676  1.00  3.850          C  
ATOM  17276  CG  GLN A1102      -7.997   4.623 -37.862  1.00  3.850          C  
ATOM  17277  CD  GLN A1102      -7.893   6.100 -37.473  1.00  3.850          C  
ATOM  17278  OE1 GLN A1102      -7.558   6.361 -36.307  1.00  3.850          O  
ATOM  17279  NE2 GLN A1102      -8.174   7.058 -38.390  1.00  3.850          N  
ATOM  17280  H   GLN A1102     -10.029   2.745 -36.904  1.00  3.110          H  
ATOM  17281  HA  GLN A1102      -7.516   1.929 -37.907  1.00  3.370          H  
ATOM  17282 1HB  GLN A1102      -8.261   4.006 -35.834  1.00  4.620          H  
ATOM  17283 2HB  GLN A1102      -6.616   3.816 -36.411  1.00  4.620          H  
ATOM  17284 1HG  GLN A1102      -7.275   4.433 -38.653  1.00  4.620          H  
ATOM  17285 2HG  GLN A1102      -8.988   4.421 -38.228  1.00  4.620          H  
ATOM  17286 1HE2 GLN A1102      -8.118   8.024 -38.139  1.00  4.620          H  
ATOM  17287 2HE2 GLN A1102      -8.466   6.860 -39.375  1.00  4.620          H  
ATOM  17288  N   LEU A1103      -8.010   1.129 -34.711  1.00  2.620          N  
ATOM  17289  CA  LEU A1103      -7.487   0.149 -33.758  1.00  2.590          C  
ATOM  17290  C   LEU A1103      -7.613  -1.270 -34.298  1.00  2.470          C  
ATOM  17291  O   LEU A1103      -6.666  -2.036 -34.204  1.00  2.600          O  
ATOM  17292  CB  LEU A1103      -8.221   0.155 -32.413  1.00  3.640          C  
ATOM  17293  CG  LEU A1103      -8.019   1.311 -31.455  1.00  3.640          C  
ATOM  17294  CD1 LEU A1103      -8.994   1.144 -30.349  1.00  3.640          C  
ATOM  17295  CD2 LEU A1103      -6.596   1.286 -30.879  1.00  3.640          C  
ATOM  17296  H   LEU A1103      -8.840   1.703 -34.516  1.00  3.140          H  
ATOM  17297  HA  LEU A1103      -6.432   0.353 -33.603  1.00  3.110          H  
ATOM  17298 1HB  LEU A1103      -9.288   0.109 -32.630  1.00  4.370          H  
ATOM  17299 2HB  LEU A1103      -7.952  -0.758 -31.884  1.00  4.370          H  
ATOM  17300  HG  LEU A1103      -8.208   2.260 -31.961  1.00  4.370          H  
ATOM  17301 1HD1 LEU A1103      -8.882   1.926 -29.653  1.00  4.370          H  
ATOM  17302 2HD1 LEU A1103     -10.007   1.157 -30.754  1.00  4.370          H  
ATOM  17303 3HD1 LEU A1103      -8.804   0.198 -29.854  1.00  4.370          H  
ATOM  17304 1HD2 LEU A1103      -6.476   2.101 -30.166  1.00  4.370          H  
ATOM  17305 2HD2 LEU A1103      -6.427   0.335 -30.371  1.00  4.370          H  
ATOM  17306 3HD2 LEU A1103      -5.868   1.403 -31.676  1.00  4.370          H  
ATOM  17307  N   LYS A1104      -8.758  -1.629 -34.907  1.00  2.290          N  
ATOM  17308  CA  LYS A1104      -8.973  -2.990 -35.427  1.00  2.270          C  
ATOM  17309  C   LYS A1104      -7.815  -3.505 -36.245  1.00  2.550          C  
ATOM  17310  O   LYS A1104      -7.311  -4.605 -36.017  1.00  2.680          O  
ATOM  17311  CB  LYS A1104     -10.233  -3.067 -36.301  1.00  3.190          C  
ATOM  17312  CG  LYS A1104     -10.441  -4.421 -36.997  1.00  3.190          C  
ATOM  17313  CD  LYS A1104     -11.813  -4.546 -37.680  1.00  3.190          C  
ATOM  17314  CE  LYS A1104     -11.903  -3.673 -38.921  1.00  3.190          C  
ATOM  17315  NZ  LYS A1104     -13.088  -3.995 -39.765  1.00  3.190          N  
ATOM  17316  H   LYS A1104      -9.528  -0.957 -34.956  1.00  2.750          H  
ATOM  17317  HA  LYS A1104      -9.107  -3.657 -34.581  1.00  2.720          H  
ATOM  17318 1HB  LYS A1104     -11.114  -2.830 -35.705  1.00  3.820          H  
ATOM  17319 2HB  LYS A1104     -10.162  -2.339 -37.083  1.00  3.820          H  
ATOM  17320 1HG  LYS A1104      -9.693  -4.516 -37.788  1.00  3.820          H  
ATOM  17321 2HG  LYS A1104     -10.276  -5.220 -36.320  1.00  3.820          H  
ATOM  17322 1HD  LYS A1104     -11.992  -5.586 -37.954  1.00  3.820          H  
ATOM  17323 2HD  LYS A1104     -12.587  -4.231 -36.984  1.00  3.820          H  
ATOM  17324 1HE  LYS A1104     -11.980  -2.636 -38.611  1.00  3.820          H  
ATOM  17325 2HE  LYS A1104     -10.998  -3.797 -39.517  1.00  3.820          H  
ATOM  17326 1HZ  LYS A1104     -13.082  -3.354 -40.579  1.00  3.820          H  
ATOM  17327 2HZ  LYS A1104     -13.035  -4.946 -40.089  1.00  3.820          H  
ATOM  17328 3HZ  LYS A1104     -13.943  -3.865 -39.251  1.00  3.820          H  
ATOM  17329  N   ASN A1105      -7.334  -2.679 -37.146  1.00  2.700          N  
ATOM  17330  CA  ASN A1105      -6.282  -3.076 -38.064  1.00  3.010          C  
ATOM  17331  C   ASN A1105      -4.907  -3.269 -37.408  1.00  3.180          C  
ATOM  17332  O   ASN A1105      -3.964  -3.727 -38.059  1.00  3.470          O  
ATOM  17333  CB  ASN A1105      -6.213  -2.061 -39.178  1.00  4.090          C  
ATOM  17334  CG  ASN A1105      -7.398  -2.162 -40.114  1.00  4.090          C  
ATOM  17335  OD1 ASN A1105      -8.037  -3.217 -40.241  1.00  4.090          O  
ATOM  17336  ND2 ASN A1105      -7.706  -1.081 -40.775  1.00  4.090          N  
ATOM  17337  H   ASN A1105      -7.803  -1.769 -37.247  1.00  3.240          H  
ATOM  17338  HA  ASN A1105      -6.564  -4.039 -38.491  1.00  3.610          H  
ATOM  17339 1HB  ASN A1105      -6.199  -1.058 -38.736  1.00  4.910          H  
ATOM  17340 2HB  ASN A1105      -5.292  -2.190 -39.741  1.00  4.910          H  
ATOM  17341 1HD2 ASN A1105      -8.477  -1.090 -41.412  1.00  4.910          H  
ATOM  17342 2HD2 ASN A1105      -7.174  -0.245 -40.646  1.00  4.910          H  
ATOM  17343  N   LEU A1106      -4.777  -2.885 -36.144  1.00  3.090          N  
ATOM  17344  CA  LEU A1106      -3.542  -3.000 -35.392  1.00  3.340          C  
ATOM  17345  C   LEU A1106      -3.556  -4.072 -34.291  1.00  3.300          C  
ATOM  17346  O   LEU A1106      -2.540  -4.244 -33.603  1.00  3.620          O  
ATOM  17347  CB  LEU A1106      -3.257  -1.653 -34.736  1.00  4.580          C  
ATOM  17348  CG  LEU A1106      -3.101  -0.434 -35.668  1.00  4.580          C  
ATOM  17349  CD1 LEU A1106      -2.972   0.818 -34.803  1.00  4.580          C  
ATOM  17350  CD2 LEU A1106      -1.875  -0.600 -36.574  1.00  4.580          C  
ATOM  17351  H   LEU A1106      -5.595  -2.518 -35.650  1.00  3.710          H  
ATOM  17352  HA  LEU A1106      -2.749  -3.260 -36.084  1.00  4.010          H  
ATOM  17353 1HB  LEU A1106      -4.083  -1.438 -34.054  1.00  5.490          H  
ATOM  17354 2HB  LEU A1106      -2.344  -1.744 -34.160  1.00  5.490          H  
ATOM  17355  HG  LEU A1106      -3.994  -0.331 -36.286  1.00  5.490          H  
ATOM  17356 1HD1 LEU A1106      -2.884   1.692 -35.446  1.00  5.490          H  
ATOM  17357 2HD1 LEU A1106      -3.866   0.918 -34.181  1.00  5.490          H  
ATOM  17358 3HD1 LEU A1106      -2.092   0.742 -34.171  1.00  5.490          H  
ATOM  17359 1HD2 LEU A1106      -1.784   0.276 -37.216  1.00  5.490          H  
ATOM  17360 2HD2 LEU A1106      -0.976  -0.697 -35.964  1.00  5.490          H  
ATOM  17361 3HD2 LEU A1106      -1.985  -1.483 -37.201  1.00  5.490          H  
ATOM  17362  N   ILE A1107      -4.701  -4.741 -34.064  1.00  3.020          N  
ATOM  17363  CA  ILE A1107      -4.849  -5.656 -32.915  1.00  3.090          C  
ATOM  17364  C   ILE A1107      -5.413  -7.035 -33.254  1.00  3.260          C  
ATOM  17365  O   ILE A1107      -6.030  -7.224 -34.302  1.00  3.760          O  
ATOM  17366  CB  ILE A1107      -5.814  -5.010 -31.870  1.00  4.300          C  
ATOM  17367  CG1 ILE A1107      -7.246  -4.811 -32.528  1.00  4.300          C  
ATOM  17368  CG2 ILE A1107      -5.239  -3.666 -31.356  1.00  4.300          C  
ATOM  17369  CD1 ILE A1107      -8.368  -4.327 -31.601  1.00  4.300          C  
ATOM  17370  H   ILE A1107      -5.496  -4.619 -34.706  1.00  3.620          H  
ATOM  17371  HA  ILE A1107      -3.872  -5.797 -32.461  1.00  3.710          H  
ATOM  17372  HB  ILE A1107      -5.933  -5.695 -31.037  1.00  5.160          H  
ATOM  17373 1HG1 ILE A1107      -7.135  -4.117 -33.305  1.00  5.160          H  
ATOM  17374 2HG1 ILE A1107      -7.578  -5.747 -32.966  1.00  5.160          H  
ATOM  17375 1HG2 ILE A1107      -5.883  -3.217 -30.619  1.00  5.160          H  
ATOM  17376 2HG2 ILE A1107      -4.287  -3.872 -30.908  1.00  5.160          H  
ATOM  17377 3HG2 ILE A1107      -5.114  -2.967 -32.180  1.00  5.160          H  
ATOM  17378 1HD1 ILE A1107      -9.282  -4.203 -32.156  1.00  5.160          H  
ATOM  17379 2HD1 ILE A1107      -8.524  -5.065 -30.818  1.00  5.160          H  
ATOM  17380 3HD1 ILE A1107      -8.112  -3.371 -31.159  1.00  5.160          H  
ATOM  17381  N   SER A1108      -5.252  -8.010 -32.345  1.00  3.260          N  
ATOM  17382  CA  SER A1108      -6.014  -9.243 -32.524  1.00  3.650          C  
ATOM  17383  C   SER A1108      -7.445  -8.776 -32.332  1.00  3.400          C  
ATOM  17384  O   SER A1108      -7.725  -8.078 -31.356  1.00  3.950          O  
ATOM  17385  CB  SER A1108      -5.647 -10.305 -31.513  1.00  4.950          C  
ATOM  17386  OG  SER A1108      -6.466 -11.432 -31.657  1.00  4.950          O  
ATOM  17387  H   SER A1108      -4.664  -7.889 -31.511  1.00  3.910          H  
ATOM  17388  HA  SER A1108      -5.886  -9.629 -33.537  1.00  4.380          H  
ATOM  17389 1HB  SER A1108      -4.604 -10.586 -31.642  1.00  5.940          H  
ATOM  17390 2HB  SER A1108      -5.756  -9.905 -30.508  1.00  5.940          H  
ATOM  17391  HG  SER A1108      -6.132 -12.080 -31.031  1.00  5.940          H  
ATOM  17392  N   TYR A1109      -8.336  -9.070 -33.275  1.00  2.930          N  
ATOM  17393  CA  TYR A1109      -9.681  -8.503 -33.219  1.00  2.910          C  
ATOM  17394  C   TYR A1109     -10.920  -9.305 -32.745  1.00  2.590          C  
ATOM  17395  O   TYR A1109     -11.661  -9.798 -33.593  1.00  2.950          O  
ATOM  17396  CB  TYR A1109      -9.989  -7.917 -34.592  1.00  4.080          C  
ATOM  17397  CG  TYR A1109     -11.202  -7.096 -34.578  1.00  4.080          C  
ATOM  17398  CD1 TYR A1109     -11.168  -5.961 -33.850  1.00  4.080          C  
ATOM  17399  CD2 TYR A1109     -12.344  -7.454 -35.280  1.00  4.080          C  
ATOM  17400  CE1 TYR A1109     -12.239  -5.179 -33.779  1.00  4.080          C  
ATOM  17401  CE2 TYR A1109     -13.452  -6.650 -35.210  1.00  4.080          C  
ATOM  17402  CZ  TYR A1109     -13.389  -5.526 -34.451  1.00  4.080          C  
ATOM  17403  OH  TYR A1109     -14.451  -4.712 -34.314  1.00  4.080          O  
ATOM  17404  H   TYR A1109      -8.058  -9.654 -34.051  1.00  3.520          H  
ATOM  17405  HA  TYR A1109      -9.603  -7.661 -32.537  1.00  3.490          H  
ATOM  17406 1HB  TYR A1109      -9.150  -7.289 -34.921  1.00  4.900          H  
ATOM  17407 2HB  TYR A1109     -10.113  -8.716 -35.322  1.00  4.900          H  
ATOM  17408  HD1 TYR A1109     -10.276  -5.700 -33.323  1.00  4.900          H  
ATOM  17409  HD2 TYR A1109     -12.365  -8.368 -35.867  1.00  4.900          H  
ATOM  17410  HE1 TYR A1109     -12.211  -4.265 -33.178  1.00  4.900          H  
ATOM  17411  HE2 TYR A1109     -14.365  -6.916 -35.738  1.00  4.900          H  
ATOM  17412  HH  TYR A1109     -14.394  -4.371 -33.388  1.00  4.900          H  
ATOM  17413  N   PRO A1110     -11.163  -9.528 -31.437  1.00  2.350          N  
ATOM  17414  CA  PRO A1110     -12.378 -10.131 -30.916  1.00  2.370          C  
ATOM  17415  C   PRO A1110     -13.455  -9.097 -30.514  1.00  2.270          C  
ATOM  17416  O   PRO A1110     -14.458  -9.479 -29.916  1.00  2.540          O  
ATOM  17417  CB  PRO A1110     -11.849 -10.894 -29.697  1.00  3.560          C  
ATOM  17418  CG  PRO A1110     -10.747 -10.012 -29.157  1.00  3.560          C  
ATOM  17419  CD  PRO A1110     -10.118  -9.357 -30.409  1.00  3.560          C  
ATOM  17420  HA  PRO A1110     -12.781 -10.827 -31.666  1.00  2.840          H  
ATOM  17421 1HB  PRO A1110     -12.663 -11.048 -28.966  1.00  4.270          H  
ATOM  17422 2HB  PRO A1110     -11.498 -11.890 -30.004  1.00  4.270          H  
ATOM  17423 1HG  PRO A1110     -11.136  -9.317 -28.418  1.00  4.270          H  
ATOM  17424 2HG  PRO A1110     -10.017 -10.635 -28.622  1.00  4.270          H  
ATOM  17425 1HD  PRO A1110      -9.901  -8.291 -30.228  1.00  4.270          H  
ATOM  17426 2HD  PRO A1110      -9.228  -9.932 -30.675  1.00  4.270          H  
ATOM  17427  N   ILE A1111     -13.205  -7.793 -30.735  1.00  2.530          N  
ATOM  17428  CA  ILE A1111     -14.069  -6.750 -30.167  1.00  2.570          C  
ATOM  17429  C   ILE A1111     -14.823  -5.899 -31.193  1.00  2.220          C  
ATOM  17430  O   ILE A1111     -14.221  -4.983 -31.751  1.00  2.220          O  
ATOM  17431  CB  ILE A1111     -13.208  -5.780 -29.340  1.00  3.580          C  
ATOM  17432  CG1 ILE A1111     -12.490  -6.569 -28.300  1.00  3.580          C  
ATOM  17433  CG2 ILE A1111     -14.089  -4.677 -28.707  1.00  3.580          C  
ATOM  17434  CD1 ILE A1111     -11.467  -5.853 -27.575  1.00  3.580          C  
ATOM  17435  H   ILE A1111     -12.395  -7.518 -31.274  1.00  3.040          H  
ATOM  17436  HA  ILE A1111     -14.752  -7.235 -29.493  1.00  3.080          H  
ATOM  17437  HB  ILE A1111     -12.452  -5.322 -29.988  1.00  4.300          H  
ATOM  17438 1HG1 ILE A1111     -13.214  -6.966 -27.592  1.00  4.300          H  
ATOM  17439 2HG1 ILE A1111     -12.001  -7.373 -28.773  1.00  4.300          H  
ATOM  17440 1HG2 ILE A1111     -13.488  -3.998 -28.126  1.00  4.300          H  
ATOM  17441 2HG2 ILE A1111     -14.599  -4.108 -29.466  1.00  4.300          H  
ATOM  17442 3HG2 ILE A1111     -14.822  -5.138 -28.058  1.00  4.300          H  
ATOM  17443 1HD1 ILE A1111     -11.022  -6.550 -26.907  1.00  4.300          H  
ATOM  17444 2HD1 ILE A1111     -10.715  -5.494 -28.279  1.00  4.300          H  
ATOM  17445 3HD1 ILE A1111     -11.862  -5.020 -27.019  1.00  4.300          H  
ATOM  17446  N   PRO A1112     -16.152  -6.007 -31.322  1.00  2.140          N  
ATOM  17447  CA  PRO A1112     -16.947  -5.269 -32.285  1.00  1.990          C  
ATOM  17448  C   PRO A1112     -16.639  -3.798 -32.136  1.00  1.820          C  
ATOM  17449  O   PRO A1112     -16.487  -3.341 -30.992  1.00  1.690          O  
ATOM  17450  CB  PRO A1112     -18.382  -5.613 -31.877  1.00  2.980          C  
ATOM  17451  CG  PRO A1112     -18.269  -6.959 -31.195  1.00  2.980          C  
ATOM  17452  CD  PRO A1112     -16.939  -6.925 -30.474  1.00  2.980          C  
ATOM  17453  HA  PRO A1112     -16.709  -5.639 -33.312  1.00  2.390          H  
ATOM  17454 1HB  PRO A1112     -18.771  -4.832 -31.185  1.00  3.580          H  
ATOM  17455 2HB  PRO A1112     -19.040  -5.619 -32.750  1.00  3.580          H  
ATOM  17456 1HG  PRO A1112     -19.108  -7.127 -30.500  1.00  3.580          H  
ATOM  17457 2HG  PRO A1112     -18.315  -7.768 -31.946  1.00  3.580          H  
ATOM  17458 1HD  PRO A1112     -17.064  -6.510 -29.454  1.00  3.580          H  
ATOM  17459 2HD  PRO A1112     -16.522  -7.945 -30.469  1.00  3.580          H  
ATOM  17460  N   THR A1113     -16.554  -3.079 -33.255  1.00  2.060          N  
ATOM  17461  CA  THR A1113     -16.205  -1.657 -33.263  1.00  2.120          C  
ATOM  17462  C   THR A1113     -16.946  -0.817 -32.234  1.00  2.040          C  
ATOM  17463  O   THR A1113     -16.340   0.066 -31.624  1.00  2.150          O  
ATOM  17464  CB  THR A1113     -16.388  -1.054 -34.670  1.00  2.940          C  
ATOM  17465  OG1 THR A1113     -17.721  -1.309 -35.132  1.00  2.940          O  
ATOM  17466  CG2 THR A1113     -15.349  -1.646 -35.645  1.00  2.940          C  
ATOM  17467  H   THR A1113     -16.729  -3.525 -34.148  1.00  2.470          H  
ATOM  17468  HA  THR A1113     -15.143  -1.600 -33.036  1.00  2.540          H  
ATOM  17469  HB  THR A1113     -16.250   0.021 -34.617  1.00  3.530          H  
ATOM  17470  HG1 THR A1113     -17.892  -0.795 -35.931  1.00  3.530          H  
ATOM  17471 1HG2 THR A1113     -15.479  -1.202 -36.629  1.00  3.530          H  
ATOM  17472 2HG2 THR A1113     -14.344  -1.422 -35.281  1.00  3.530          H  
ATOM  17473 3HG2 THR A1113     -15.477  -2.718 -35.714  1.00  3.530          H  
ATOM  17474  N   SER A1114     -18.232  -1.092 -31.995  1.00  2.140          N  
ATOM  17475  CA  SER A1114     -18.981  -0.309 -31.019  1.00  2.210          C  
ATOM  17476  C   SER A1114     -18.444  -0.429 -29.585  1.00  1.920          C  
ATOM  17477  O   SER A1114     -18.577   0.514 -28.800  1.00  1.790          O  
ATOM  17478  CB  SER A1114     -20.438  -0.734 -31.032  1.00  3.070          C  
ATOM  17479  OG  SER A1114     -20.583  -2.054 -30.570  1.00  3.070          O  
ATOM  17480  H   SER A1114     -18.698  -1.817 -32.524  1.00  2.570          H  
ATOM  17481  HA  SER A1114     -18.922   0.737 -31.314  1.00  2.650          H  
ATOM  17482 1HB  SER A1114     -21.014  -0.063 -30.397  1.00  3.680          H  
ATOM  17483 2HB  SER A1114     -20.832  -0.655 -32.040  1.00  3.680          H  
ATOM  17484  HG  SER A1114     -21.529  -2.224 -30.544  1.00  3.680          H  
ATOM  17485  N   LYS A1115     -17.796  -1.547 -29.241  1.00  1.890          N  
ATOM  17486  CA  LYS A1115     -17.302  -1.735 -27.882  1.00  1.720          C  
ATOM  17487  C   LYS A1115     -15.925  -1.139 -27.738  1.00  1.520          C  
ATOM  17488  O   LYS A1115     -15.579  -0.583 -26.686  1.00  1.410          O  
ATOM  17489  CB  LYS A1115     -17.286  -3.227 -27.517  1.00  2.480          C  
ATOM  17490  CG  LYS A1115     -18.669  -3.910 -27.430  1.00  2.480          C  
ATOM  17491  CD  LYS A1115     -19.554  -3.356 -26.277  1.00  2.480          C  
ATOM  17492  CE  LYS A1115     -19.078  -3.795 -24.873  1.00  2.480          C  
ATOM  17493  NZ  LYS A1115     -19.912  -3.164 -23.805  1.00  2.480          N  
ATOM  17494  H   LYS A1115     -17.654  -2.292 -29.922  1.00  2.270          H  
ATOM  17495  HA  LYS A1115     -17.949  -1.201 -27.197  1.00  2.060          H  
ATOM  17496 1HB  LYS A1115     -16.757  -3.758 -28.296  1.00  2.970          H  
ATOM  17497 2HB  LYS A1115     -16.746  -3.377 -26.598  1.00  2.970          H  
ATOM  17498 1HG  LYS A1115     -19.191  -3.758 -28.374  1.00  2.970          H  
ATOM  17499 2HG  LYS A1115     -18.528  -4.981 -27.288  1.00  2.970          H  
ATOM  17500 1HD  LYS A1115     -19.629  -2.275 -26.306  1.00  2.970          H  
ATOM  17501 2HD  LYS A1115     -20.558  -3.753 -26.413  1.00  2.970          H  
ATOM  17502 1HE  LYS A1115     -19.162  -4.880 -24.795  1.00  2.970          H  
ATOM  17503 2HE  LYS A1115     -18.042  -3.507 -24.714  1.00  2.970          H  
ATOM  17504 1HZ  LYS A1115     -19.603  -3.460 -22.898  1.00  2.970          H  
ATOM  17505 2HZ  LYS A1115     -19.798  -2.129 -23.885  1.00  2.970          H  
ATOM  17506 3HZ  LYS A1115     -20.878  -3.414 -23.926  1.00  2.970          H  
ATOM  17507  N   ILE A1116     -15.112  -1.254 -28.775  1.00  1.510          N  
ATOM  17508  CA  ILE A1116     -13.796  -0.675 -28.635  1.00  1.400          C  
ATOM  17509  C   ILE A1116     -13.987   0.856 -28.626  1.00  1.350          C  
ATOM  17510  O   ILE A1116     -13.229   1.588 -27.995  1.00  1.260          O  
ATOM  17511  CB  ILE A1116     -12.786  -1.195 -29.680  1.00  2.000          C  
ATOM  17512  CG1 ILE A1116     -11.356  -1.001 -29.186  1.00  2.000          C  
ATOM  17513  CG2 ILE A1116     -12.940  -0.498 -30.989  1.00  2.000          C  
ATOM  17514  CD1 ILE A1116     -10.953  -1.854 -27.969  1.00  2.000          C  
ATOM  17515  H   ILE A1116     -15.426  -1.773 -29.611  1.00  1.810          H  
ATOM  17516  HA  ILE A1116     -13.430  -0.947 -27.655  1.00  1.680          H  
ATOM  17517  HB  ILE A1116     -12.952  -2.254 -29.842  1.00  2.400          H  
ATOM  17518 1HG1 ILE A1116     -10.687  -1.253 -30.005  1.00  2.400          H  
ATOM  17519 2HG1 ILE A1116     -11.218   0.049 -28.915  1.00  2.400          H  
ATOM  17520 1HG2 ILE A1116     -12.231  -0.903 -31.715  1.00  2.400          H  
ATOM  17521 2HG2 ILE A1116     -13.939  -0.661 -31.332  1.00  2.400          H  
ATOM  17522 3HG2 ILE A1116     -12.757   0.570 -30.875  1.00  2.400          H  
ATOM  17523 1HD1 ILE A1116      -9.931  -1.636 -27.740  1.00  2.400          H  
ATOM  17524 2HD1 ILE A1116     -11.544  -1.642 -27.092  1.00  2.400          H  
ATOM  17525 3HD1 ILE A1116     -11.048  -2.907 -28.216  1.00  2.400          H  
ATOM  17526  N   LEU A1117     -15.027   1.340 -29.331  1.00  1.470          N  
ATOM  17527  CA  LEU A1117     -15.366   2.743 -29.304  1.00  1.490          C  
ATOM  17528  C   LEU A1117     -15.683   3.183 -27.878  1.00  1.420          C  
ATOM  17529  O   LEU A1117     -15.195   4.226 -27.432  1.00  1.390          O  
ATOM  17530  CB  LEU A1117     -16.548   3.046 -30.214  1.00  2.080          C  
ATOM  17531  CG  LEU A1117     -17.053   4.495 -30.203  1.00  2.080          C  
ATOM  17532  CD1 LEU A1117     -15.934   5.457 -30.637  1.00  2.080          C  
ATOM  17533  CD2 LEU A1117     -18.276   4.578 -31.121  1.00  2.080          C  
ATOM  17534  H   LEU A1117     -15.591   0.710 -29.904  1.00  1.760          H  
ATOM  17535  HA  LEU A1117     -14.495   3.291 -29.655  1.00  1.790          H  
ATOM  17536 1HB  LEU A1117     -16.281   2.778 -31.235  1.00  2.490          H  
ATOM  17537 2HB  LEU A1117     -17.377   2.419 -29.910  1.00  2.490          H  
ATOM  17538  HG  LEU A1117     -17.354   4.769 -29.196  1.00  2.490          H  
ATOM  17539 1HD1 LEU A1117     -16.311   6.480 -30.614  1.00  2.490          H  
ATOM  17540 2HD1 LEU A1117     -15.089   5.396 -29.957  1.00  2.490          H  
ATOM  17541 3HD1 LEU A1117     -15.601   5.209 -31.644  1.00  2.490          H  
ATOM  17542 1HD2 LEU A1117     -18.671   5.593 -31.105  1.00  2.490          H  
ATOM  17543 2HD2 LEU A1117     -17.994   4.303 -32.142  1.00  2.490          H  
ATOM  17544 3HD2 LEU A1117     -19.038   3.887 -30.755  1.00  2.490          H  
ATOM  17545  N   GLU A1118     -16.458   2.378 -27.129  1.00  1.460          N  
ATOM  17546  CA  GLU A1118     -16.743   2.770 -25.752  1.00  1.450          C  
ATOM  17547  C   GLU A1118     -15.420   2.970 -24.998  1.00  1.340          C  
ATOM  17548  O   GLU A1118     -15.269   3.968 -24.306  1.00  1.340          O  
ATOM  17549  CB  GLU A1118     -17.569   1.689 -25.027  1.00  2.030          C  
ATOM  17550  CG  GLU A1118     -19.022   1.540 -25.496  1.00  2.030          C  
ATOM  17551  CD  GLU A1118     -19.762   0.362 -24.857  1.00  2.030          C  
ATOM  17552  OE1 GLU A1118     -19.145  -0.381 -24.126  1.00  2.030          O  
ATOM  17553  OE2 GLU A1118     -20.924   0.182 -25.121  1.00  2.030          O  
ATOM  17554  H   GLU A1118     -16.921   1.568 -27.549  1.00  1.750          H  
ATOM  17555  HA  GLU A1118     -17.294   3.703 -25.757  1.00  1.740          H  
ATOM  17556 1HB  GLU A1118     -17.084   0.723 -25.136  1.00  2.440          H  
ATOM  17557 2HB  GLU A1118     -17.596   1.920 -23.962  1.00  2.440          H  
ATOM  17558 1HG  GLU A1118     -19.538   2.427 -25.252  1.00  2.440          H  
ATOM  17559 2HG  GLU A1118     -19.037   1.437 -26.569  1.00  2.440          H  
ATOM  17560  N   ALA A1119     -14.419   2.098 -25.213  1.00  1.260          N  
ATOM  17561  CA  ALA A1119     -13.105   2.263 -24.545  1.00  1.190          C  
ATOM  17562  C   ALA A1119     -12.415   3.596 -24.879  1.00  1.180          C  
ATOM  17563  O   ALA A1119     -11.645   4.127 -24.077  1.00  1.250          O  
ATOM  17564  CB  ALA A1119     -12.132   1.174 -24.929  1.00  1.690          C  
ATOM  17565  H   ALA A1119     -14.627   1.267 -25.785  1.00  1.510          H  
ATOM  17566  HA  ALA A1119     -13.282   2.224 -23.475  1.00  1.430          H  
ATOM  17567 1HB  ALA A1119     -11.213   1.348 -24.390  1.00  2.030          H  
ATOM  17568 2HB  ALA A1119     -12.500   0.222 -24.690  1.00  2.030          H  
ATOM  17569 3HB  ALA A1119     -11.945   1.225 -25.990  1.00  2.030          H  
ATOM  17570  N   LEU A1120     -12.616   4.091 -26.098  1.00  1.180          N  
ATOM  17571  CA  LEU A1120     -11.990   5.335 -26.542  1.00  1.250          C  
ATOM  17572  C   LEU A1120     -12.778   6.616 -26.231  1.00  1.300          C  
ATOM  17573  O   LEU A1120     -12.202   7.705 -26.139  1.00  1.430          O  
ATOM  17574  CB  LEU A1120     -11.800   5.278 -28.064  1.00  1.720          C  
ATOM  17575  CG  LEU A1120     -10.866   4.188 -28.649  1.00  1.720          C  
ATOM  17576  CD1 LEU A1120     -10.948   4.284 -30.213  1.00  1.720          C  
ATOM  17577  CD2 LEU A1120      -9.439   4.396 -28.087  1.00  1.720          C  
ATOM  17578  H   LEU A1120     -13.198   3.557 -26.757  1.00  1.420          H  
ATOM  17579  HA  LEU A1120     -11.034   5.429 -26.040  1.00  1.500          H  
ATOM  17580 1HB  LEU A1120     -12.783   5.122 -28.503  1.00  2.070          H  
ATOM  17581 2HB  LEU A1120     -11.437   6.248 -28.396  1.00  2.070          H  
ATOM  17582  HG  LEU A1120     -11.210   3.189 -28.368  1.00  2.070          H  
ATOM  17583 1HD1 LEU A1120     -10.316   3.548 -30.675  1.00  2.070          H  
ATOM  17584 2HD1 LEU A1120     -11.978   4.117 -30.533  1.00  2.070          H  
ATOM  17585 3HD1 LEU A1120     -10.638   5.252 -30.537  1.00  2.070          H  
ATOM  17586 1HD2 LEU A1120      -8.755   3.678 -28.484  1.00  2.070          H  
ATOM  17587 2HD2 LEU A1120      -9.094   5.373 -28.333  1.00  2.070          H  
ATOM  17588 3HD2 LEU A1120      -9.459   4.287 -27.017  1.00  2.070          H  
ATOM  17589  N   THR A1121     -14.096   6.503 -26.133  1.00  1.350          N  
ATOM  17590  CA  THR A1121     -14.983   7.654 -25.972  1.00  1.560          C  
ATOM  17591  C   THR A1121     -14.720   8.522 -24.745  1.00  1.740          C  
ATOM  17592  O   THR A1121     -14.708   8.072 -23.601  1.00  2.330          O  
ATOM  17593  CB  THR A1121     -16.436   7.181 -26.006  1.00  2.100          C  
ATOM  17594  OG1 THR A1121     -16.667   6.564 -27.279  1.00  2.100          O  
ATOM  17595  CG2 THR A1121     -17.409   8.361 -25.810  1.00  2.100          C  
ATOM  17596  H   THR A1121     -14.512   5.575 -26.235  1.00  1.620          H  
ATOM  17597  HA  THR A1121     -14.843   8.290 -26.846  1.00  1.870          H  
ATOM  17598  HB  THR A1121     -16.591   6.436 -25.225  1.00  2.520          H  
ATOM  17599  HG1 THR A1121     -16.099   5.767 -27.364  1.00  2.520          H  
ATOM  17600 1HG2 THR A1121     -18.435   8.007 -25.856  1.00  2.520          H  
ATOM  17601 2HG2 THR A1121     -17.254   8.841 -24.849  1.00  2.520          H  
ATOM  17602 3HG2 THR A1121     -17.249   9.091 -26.599  1.00  2.520          H  
ATOM  17603  N   ALA A1122     -14.618   9.824 -24.991  1.00  1.660          N  
ATOM  17604  CA  ALA A1122     -14.291  10.812 -23.967  1.00  1.920          C  
ATOM  17605  C   ALA A1122     -15.269  10.826 -22.793  1.00  1.920          C  
ATOM  17606  O   ALA A1122     -16.452  10.509 -22.921  1.00  2.250          O  
ATOM  17607  CB  ALA A1122     -14.210  12.186 -24.601  1.00  2.580          C  
ATOM  17608  H   ALA A1122     -14.702  10.127 -25.952  1.00  1.990          H  
ATOM  17609  HA  ALA A1122     -13.312  10.560 -23.567  1.00  2.300          H  
ATOM  17610 1HB  ALA A1122     -13.926  12.917 -23.844  1.00  3.100          H  
ATOM  17611 2HB  ALA A1122     -13.467  12.176 -25.398  1.00  3.100          H  
ATOM  17612 3HB  ALA A1122     -15.165  12.445 -25.020  1.00  3.100          H  
ATOM  17613  N   ALA A1123     -14.705  11.151 -21.630  1.00  2.070          N  
ATOM  17614  CA  ALA A1123     -15.379  11.231 -20.336  1.00  2.420          C  
ATOM  17615  C   ALA A1123     -16.473  12.279 -20.291  1.00  2.210          C  
ATOM  17616  O   ALA A1123     -16.364  13.331 -20.921  1.00  2.180          O  
ATOM  17617  CB  ALA A1123     -14.363  11.544 -19.261  1.00  3.250          C  
ATOM  17618  H   ALA A1123     -13.724  11.387 -21.654  1.00  2.480          H  
ATOM  17619  HA  ALA A1123     -15.832  10.264 -20.132  1.00  2.900          H  
ATOM  17620 1HB  ALA A1123     -14.857  11.575 -18.292  1.00  3.900          H  
ATOM  17621 2HB  ALA A1123     -13.606  10.783 -19.247  1.00  3.900          H  
ATOM  17622 3HB  ALA A1123     -13.907  12.507 -19.461  1.00  3.900          H  
ATOM  17623  N   SER A1124     -17.525  11.991 -19.516  1.00  2.440          N  
ATOM  17624  CA  SER A1124     -18.654  12.900 -19.293  1.00  2.400          C  
ATOM  17625  C   SER A1124     -19.269  13.446 -20.582  1.00  2.220          C  
ATOM  17626  O   SER A1124     -19.636  14.618 -20.656  1.00  2.350          O  
ATOM  17627  CB  SER A1124     -18.225  14.061 -18.405  1.00  3.380          C  
ATOM  17628  OG  SER A1124     -17.810  13.614 -17.138  1.00  3.380          O  
ATOM  17629  H   SER A1124     -17.525  11.092 -19.013  1.00  2.930          H  
ATOM  17630  HA  SER A1124     -19.425  12.338 -18.765  1.00  2.880          H  
ATOM  17631 1HB  SER A1124     -17.412  14.606 -18.884  1.00  4.050          H  
ATOM  17632 2HB  SER A1124     -19.055  14.754 -18.291  1.00  4.050          H  
ATOM  17633  HG  SER A1124     -17.538  14.396 -16.659  1.00  4.050          H  
ATOM  17634  N   CYS A1125     -19.423  12.583 -21.581  1.00  2.170          N  
ATOM  17635  CA  CYS A1125     -19.996  12.967 -22.863  1.00  2.160          C  
ATOM  17636  C   CYS A1125     -21.388  12.398 -23.124  1.00  2.140          C  
ATOM  17637  O   CYS A1125     -22.142  12.966 -23.911  1.00  2.180          O  
ATOM  17638  CB  CYS A1125     -19.042  12.599 -23.978  1.00  3.030          C  
ATOM  17639  SG  CYS A1125     -17.493  13.470 -23.843  1.00  3.030          S  
ATOM  17640  H   CYS A1125     -19.106  11.637 -21.430  1.00  2.600          H  
ATOM  17641  HA  CYS A1125     -20.078  14.053 -22.873  1.00  2.590          H  
ATOM  17642 1HB  CYS A1125     -18.832  11.525 -23.954  1.00  3.630          H  
ATOM  17643 2HB  CYS A1125     -19.485  12.831 -24.946  1.00  3.630          H  
ATOM  17644  HG  CYS A1125     -17.212  13.125 -22.556  1.00  3.630          H  
ATOM  17645  N   GLN A1126     -21.743  11.294 -22.463  1.00  2.260          N  
ATOM  17646  CA  GLN A1126     -23.054  10.665 -22.640  1.00  2.420          C  
ATOM  17647  C   GLN A1126     -23.407  10.350 -24.097  1.00  2.070          C  
ATOM  17648  O   GLN A1126     -24.419  10.832 -24.612  1.00  2.280          O  
ATOM  17649  CB  GLN A1126     -24.161  11.550 -22.045  1.00  3.320          C  
ATOM  17650  CG  GLN A1126     -24.008  11.839 -20.560  1.00  3.320          C  
ATOM  17651  CD  GLN A1126     -25.161  12.672 -20.000  1.00  3.320          C  
ATOM  17652  OE1 GLN A1126     -26.336  12.326 -20.161  1.00  3.320          O  
ATOM  17653  NE2 GLN A1126     -24.827  13.775 -19.339  1.00  3.320          N  
ATOM  17654  H   GLN A1126     -21.077  10.866 -21.838  1.00  2.710          H  
ATOM  17655  HA  GLN A1126     -23.041   9.720 -22.095  1.00  2.900          H  
ATOM  17656 1HB  GLN A1126     -24.207  12.502 -22.573  1.00  3.990          H  
ATOM  17657 2HB  GLN A1126     -25.121  11.058 -22.186  1.00  3.990          H  
ATOM  17658 1HG  GLN A1126     -23.967  10.895 -20.023  1.00  3.990          H  
ATOM  17659 2HG  GLN A1126     -23.081  12.396 -20.411  1.00  3.990          H  
ATOM  17660 1HE2 GLN A1126     -25.540  14.360 -18.949  1.00  3.990          H  
ATOM  17661 2HE2 GLN A1126     -23.864  14.025 -19.233  1.00  3.990          H  
ATOM  17662  N   GLU A1127     -22.609   9.512 -24.765  1.00  2.020          N  
ATOM  17663  CA  GLU A1127     -22.844   9.196 -26.175  1.00  2.140          C  
ATOM  17664  C   GLU A1127     -23.637   7.909 -26.589  1.00  2.170          C  
ATOM  17665  O   GLU A1127     -23.598   7.585 -27.776  1.00  2.480          O  
ATOM  17666  CB  GLU A1127     -21.493   9.174 -26.899  1.00  2.950          C  
ATOM  17667  CG  GLU A1127     -20.781  10.530 -26.894  1.00  2.950          C  
ATOM  17668  CD  GLU A1127     -19.481  10.572 -27.674  1.00  2.950          C  
ATOM  17669  OE1 GLU A1127     -19.114   9.593 -28.271  1.00  2.950          O  
ATOM  17670  OE2 GLU A1127     -18.865  11.615 -27.691  1.00  2.950          O  
ATOM  17671  H   GLU A1127     -21.786   9.100 -24.308  1.00  2.420          H  
ATOM  17672  HA  GLU A1127     -23.400  10.038 -26.584  1.00  2.570          H  
ATOM  17673 1HB  GLU A1127     -20.841   8.445 -26.416  1.00  3.540          H  
ATOM  17674 2HB  GLU A1127     -21.625   8.863 -27.933  1.00  3.540          H  
ATOM  17675 1HG  GLU A1127     -21.458  11.282 -27.297  1.00  3.540          H  
ATOM  17676 2HG  GLU A1127     -20.577  10.794 -25.860  1.00  3.540          H  
ATOM  17677  N   THR A1128     -24.350   7.143 -25.711  1.00  2.260          N  
ATOM  17678  CA  THR A1128     -24.696   7.322 -24.293  1.00  2.180          C  
ATOM  17679  C   THR A1128     -23.593   6.917 -23.328  1.00  1.980          C  
ATOM  17680  O   THR A1128     -23.653   7.178 -22.126  1.00  2.230          O  
ATOM  17681  CB  THR A1128     -25.952   6.498 -23.978  1.00  3.080          C  
ATOM  17682  OG1 THR A1128     -25.693   5.113 -24.253  1.00  3.080          O  
ATOM  17683  CG2 THR A1128     -27.104   6.984 -24.841  1.00  3.080          C  
ATOM  17684  H   THR A1128     -24.758   6.307 -26.110  1.00  2.710          H  
ATOM  17685  HA  THR A1128     -24.969   8.351 -24.129  1.00  2.620          H  
ATOM  17686  HB  THR A1128     -26.205   6.610 -22.924  1.00  3.700          H  
ATOM  17687  HG1 THR A1128     -26.410   4.575 -23.890  1.00  3.700          H  
ATOM  17688 1HG2 THR A1128     -28.002   6.406 -24.618  1.00  3.700          H  
ATOM  17689 2HG2 THR A1128     -27.274   8.021 -24.624  1.00  3.700          H  
ATOM  17690 3HG2 THR A1128     -26.863   6.874 -25.894  1.00  3.700          H  
ATOM  17691  N   PHE A1129     -22.590   6.289 -23.881  1.00  1.750          N  
ATOM  17692  CA  PHE A1129     -21.440   5.759 -23.187  1.00  1.750          C  
ATOM  17693  C   PHE A1129     -20.248   6.696 -23.120  1.00  1.580          C  
ATOM  17694  O   PHE A1129     -20.248   7.798 -23.689  1.00  1.930          O  
ATOM  17695  CB  PHE A1129     -21.007   4.496 -23.920  1.00  2.450          C  
ATOM  17696  CG  PHE A1129     -20.909   4.758 -25.400  1.00  2.450          C  
ATOM  17697  CD1 PHE A1129     -19.772   5.289 -25.984  1.00  2.450          C  
ATOM  17698  CD2 PHE A1129     -21.993   4.470 -26.215  1.00  2.450          C  
ATOM  17699  CE1 PHE A1129     -19.740   5.532 -27.341  1.00  2.450          C  
ATOM  17700  CE2 PHE A1129     -21.949   4.713 -27.555  1.00  2.450          C  
ATOM  17701  CZ  PHE A1129     -20.822   5.246 -28.119  1.00  2.450          C  
ATOM  17702  H   PHE A1129     -22.652   6.149 -24.880  1.00  2.100          H  
ATOM  17703  HA  PHE A1129     -21.742   5.510 -22.170  1.00  2.100          H  
ATOM  17704 1HB  PHE A1129     -20.035   4.150 -23.562  1.00  2.940          H  
ATOM  17705 2HB  PHE A1129     -21.727   3.697 -23.756  1.00  2.940          H  
ATOM  17706  HD1 PHE A1129     -18.905   5.530 -25.371  1.00  2.940          H  
ATOM  17707  HD2 PHE A1129     -22.899   4.045 -25.770  1.00  2.940          H  
ATOM  17708  HE1 PHE A1129     -18.863   5.962 -27.800  1.00  2.940          H  
ATOM  17709  HE2 PHE A1129     -22.817   4.489 -28.179  1.00  2.940          H  
ATOM  17710  HZ  PHE A1129     -20.791   5.448 -29.187  1.00  2.940          H  
ATOM  17711  N   CYS A1130     -19.228   6.207 -22.401  1.00  1.370          N  
ATOM  17712  CA  CYS A1130     -17.907   6.807 -22.216  1.00  1.270          C  
ATOM  17713  C   CYS A1130     -16.944   5.689 -21.845  1.00  1.100          C  
ATOM  17714  O   CYS A1130     -17.378   4.632 -21.378  1.00  1.350          O  
ATOM  17715  CB  CYS A1130     -17.885   7.846 -21.092  1.00  1.820          C  
ATOM  17716  SG  CYS A1130     -18.824   9.323 -21.414  1.00  1.820          S  
ATOM  17717  H   CYS A1130     -19.369   5.312 -21.953  1.00  1.640          H  
ATOM  17718  HA  CYS A1130     -17.573   7.269 -23.141  1.00  1.520          H  
ATOM  17719 1HB  CYS A1130     -18.258   7.404 -20.168  1.00  2.180          H  
ATOM  17720 2HB  CYS A1130     -16.852   8.152 -20.908  1.00  2.180          H  
ATOM  17721  HG  CYS A1130     -17.949   9.784 -22.369  1.00  2.180          H  
ATOM  17722  N   TYR A1131     -15.642   5.972 -21.900  1.00  1.000          N  
ATOM  17723  CA  TYR A1131     -14.573   5.052 -21.498  1.00  0.960          C  
ATOM  17724  C   TYR A1131     -14.535   4.773 -20.006  1.00  0.930          C  
ATOM  17725  O   TYR A1131     -13.845   3.861 -19.551  1.00  0.890          O  
ATOM  17726  CB  TYR A1131     -13.182   5.595 -21.916  1.00  1.360          C  
ATOM  17727  CG  TYR A1131     -12.625   6.899 -21.222  1.00  1.360          C  
ATOM  17728  CD1 TYR A1131     -12.342   6.956 -19.854  1.00  1.360          C  
ATOM  17729  CD2 TYR A1131     -12.305   8.014 -21.996  1.00  1.360          C  
ATOM  17730  CE1 TYR A1131     -11.837   8.090 -19.307  1.00  1.360          C  
ATOM  17731  CE2 TYR A1131     -11.772   9.143 -21.420  1.00  1.360          C  
ATOM  17732  CZ  TYR A1131     -11.542   9.173 -20.081  1.00  1.360          C  
ATOM  17733  OH  TYR A1131     -11.005  10.300 -19.495  1.00  1.360          O  
ATOM  17734  H   TYR A1131     -15.348   6.846 -22.344  1.00  1.200          H  
ATOM  17735  HA  TYR A1131     -14.735   4.099 -21.995  1.00  1.150          H  
ATOM  17736 1HB  TYR A1131     -12.463   4.845 -21.795  1.00  1.630          H  
ATOM  17737 2HB  TYR A1131     -13.230   5.806 -22.987  1.00  1.630          H  
ATOM  17738  HD1 TYR A1131     -12.519   6.125 -19.192  1.00  1.630          H  
ATOM  17739  HD2 TYR A1131     -12.460   7.994 -23.072  1.00  1.630          H  
ATOM  17740  HE1 TYR A1131     -11.642   8.127 -18.229  1.00  1.630          H  
ATOM  17741  HE2 TYR A1131     -11.518  10.004 -22.035  1.00  1.630          H  
ATOM  17742  HH  TYR A1131     -10.566  10.058 -18.633  1.00  1.630          H  
ATOM  17743  N   GLU A1132     -15.241   5.582 -19.245  1.00  1.000          N  
ATOM  17744  CA  GLU A1132     -15.233   5.553 -17.795  1.00  1.010          C  
ATOM  17745  C   GLU A1132     -15.672   4.223 -17.136  1.00  0.970          C  
ATOM  17746  O   GLU A1132     -15.079   3.815 -16.131  1.00  0.970          O  
ATOM  17747  CB  GLU A1132     -16.086   6.732 -17.344  1.00  1.410          C  
ATOM  17748  CG  GLU A1132     -15.424   8.083 -17.622  1.00  1.410          C  
ATOM  17749  CD  GLU A1132     -16.305   9.279 -17.393  1.00  1.410          C  
ATOM  17750  OE1 GLU A1132     -15.977  10.074 -16.557  1.00  1.410          O  
ATOM  17751  OE2 GLU A1132     -17.276   9.434 -18.109  1.00  1.410          O  
ATOM  17752  H   GLU A1132     -15.794   6.276 -19.726  1.00  1.200          H  
ATOM  17753  HA  GLU A1132     -14.209   5.751 -17.472  1.00  1.210          H  
ATOM  17754 1HB  GLU A1132     -17.046   6.708 -17.852  1.00  1.690          H  
ATOM  17755 2HB  GLU A1132     -16.256   6.670 -16.286  1.00  1.690          H  
ATOM  17756 1HG  GLU A1132     -14.543   8.169 -16.984  1.00  1.690          H  
ATOM  17757 2HG  GLU A1132     -15.079   8.101 -18.656  1.00  1.690          H  
ATOM  17758  N   ARG A1133     -16.677   3.512 -17.669  1.00  0.960          N  
ATOM  17759  CA  ARG A1133     -17.008   2.245 -16.994  1.00  0.970          C  
ATOM  17760  C   ARG A1133     -15.893   1.237 -17.259  1.00  0.920          C  
ATOM  17761  O   ARG A1133     -15.500   0.464 -16.379  1.00  0.920          O  
ATOM  17762  CB  ARG A1133     -18.335   1.643 -17.432  1.00  1.350          C  
ATOM  17763  CG  ARG A1133     -19.573   2.396 -16.993  1.00  1.350          C  
ATOM  17764  CD  ARG A1133     -20.805   1.618 -17.249  1.00  1.350          C  
ATOM  17765  NE  ARG A1133     -22.009   2.361 -16.897  1.00  1.350          N  
ATOM  17766  CZ  ARG A1133     -22.667   3.203 -17.732  1.00  1.350          C  
ATOM  17767  NH1 ARG A1133     -22.217   3.432 -18.956  1.00  1.350          N  
ATOM  17768  NH2 ARG A1133     -23.768   3.803 -17.322  1.00  1.350          N  
ATOM  17769  H   ARG A1133     -17.166   3.840 -18.494  1.00  1.150          H  
ATOM  17770  HA  ARG A1133     -17.064   2.426 -15.920  1.00  1.160          H  
ATOM  17771 1HB  ARG A1133     -18.358   1.572 -18.518  1.00  1.620          H  
ATOM  17772 2HB  ARG A1133     -18.419   0.632 -17.038  1.00  1.620          H  
ATOM  17773 1HG  ARG A1133     -19.519   2.604 -15.925  1.00  1.620          H  
ATOM  17774 2HG  ARG A1133     -19.638   3.329 -17.547  1.00  1.620          H  
ATOM  17775 1HD  ARG A1133     -20.861   1.325 -18.295  1.00  1.620          H  
ATOM  17776 2HD  ARG A1133     -20.781   0.717 -16.632  1.00  1.620          H  
ATOM  17777  HE  ARG A1133     -22.408   2.216 -15.944  1.00  1.620          H  
ATOM  17778 1HH1 ARG A1133     -21.373   2.983 -19.286  1.00  1.620          H  
ATOM  17779 2HH1 ARG A1133     -22.721   4.061 -19.568  1.00  1.620          H  
ATOM  17780 1HH2 ARG A1133     -24.119   3.618 -16.386  1.00  1.620          H  
ATOM  17781 2HH2 ARG A1133     -24.267   4.430 -17.937  1.00  1.620          H  
ATOM  17782  N   ALA A1134     -15.398   1.233 -18.495  1.00  0.890          N  
ATOM  17783  CA  ALA A1134     -14.320   0.345 -18.878  1.00  0.870          C  
ATOM  17784  C   ALA A1134     -13.067   0.650 -18.061  1.00  0.880          C  
ATOM  17785  O   ALA A1134     -12.355  -0.274 -17.675  1.00  0.870          O  
ATOM  17786  CB  ALA A1134     -14.046   0.473 -20.350  1.00  1.230          C  
ATOM  17787  H   ALA A1134     -15.784   1.874 -19.174  1.00  1.070          H  
ATOM  17788  HA  ALA A1134     -14.623  -0.680 -18.662  1.00  1.040          H  
ATOM  17789 1HB  ALA A1134     -13.258  -0.211 -20.617  1.00  1.470          H  
ATOM  17790 2HB  ALA A1134     -14.946   0.231 -20.906  1.00  1.470          H  
ATOM  17791 3HB  ALA A1134     -13.746   1.486 -20.575  1.00  1.470          H  
ATOM  17792  N   GLU A1135     -12.806   1.940 -17.791  1.00  0.910          N  
ATOM  17793  CA  GLU A1135     -11.663   2.370 -16.991  1.00  0.950          C  
ATOM  17794  C   GLU A1135     -11.715   1.715 -15.631  1.00  0.940          C  
ATOM  17795  O   GLU A1135     -10.745   1.119 -15.170  1.00  0.940          O  
ATOM  17796  CB  GLU A1135     -11.683   3.881 -16.791  1.00  1.310          C  
ATOM  17797  CG  GLU A1135     -10.562   4.429 -15.936  1.00  1.310          C  
ATOM  17798  CD  GLU A1135     -10.746   5.871 -15.654  1.00  1.310          C  
ATOM  17799  OE1 GLU A1135     -11.485   6.493 -16.363  1.00  1.310          O  
ATOM  17800  OE2 GLU A1135     -10.197   6.347 -14.695  1.00  1.310          O  
ATOM  17801  H   GLU A1135     -13.409   2.657 -18.200  1.00  1.090          H  
ATOM  17802  HA  GLU A1135     -10.742   2.078 -17.491  1.00  1.140          H  
ATOM  17803 1HB  GLU A1135     -11.635   4.370 -17.765  1.00  1.580          H  
ATOM  17804 2HB  GLU A1135     -12.612   4.176 -16.329  1.00  1.580          H  
ATOM  17805 1HG  GLU A1135     -10.508   3.891 -14.991  1.00  1.580          H  
ATOM  17806 2HG  GLU A1135      -9.613   4.282 -16.462  1.00  1.580          H  
ATOM  17807  N   LEU A1136     -12.886   1.746 -14.999  1.00  0.940          N  
ATOM  17808  CA  LEU A1136     -13.047   1.134 -13.687  1.00  0.960          C  
ATOM  17809  C   LEU A1136     -12.457  -0.277 -13.686  1.00  0.960          C  
ATOM  17810  O   LEU A1136     -11.607  -0.623 -12.848  1.00  0.970          O  
ATOM  17811  CB  LEU A1136     -14.551   0.989 -13.411  1.00  1.340          C  
ATOM  17812  CG  LEU A1136     -15.018   0.370 -12.129  1.00  1.340          C  
ATOM  17813  CD1 LEU A1136     -14.708   1.280 -10.948  1.00  1.340          C  
ATOM  17814  CD2 LEU A1136     -16.466   0.055 -12.285  1.00  1.340          C  
ATOM  17815  H   LEU A1136     -13.657   2.284 -15.417  1.00  1.130          H  
ATOM  17816  HA  LEU A1136     -12.547   1.752 -12.944  1.00  1.150          H  
ATOM  17817 1HB  LEU A1136     -15.017   1.969 -13.510  1.00  1.600          H  
ATOM  17818 2HB  LEU A1136     -14.954   0.362 -14.160  1.00  1.600          H  
ATOM  17819  HG  LEU A1136     -14.500  -0.544 -11.969  1.00  1.600          H  
ATOM  17820 1HD1 LEU A1136     -15.057   0.809 -10.033  1.00  1.600          H  
ATOM  17821 2HD1 LEU A1136     -13.642   1.448 -10.886  1.00  1.600          H  
ATOM  17822 3HD1 LEU A1136     -15.216   2.234 -11.078  1.00  1.600          H  
ATOM  17823 1HD2 LEU A1136     -16.835  -0.427 -11.380  1.00  1.600          H  
ATOM  17824 2HD2 LEU A1136     -16.996   0.979 -12.470  1.00  1.600          H  
ATOM  17825 3HD2 LEU A1136     -16.607  -0.613 -13.124  1.00  1.600          H  
ATOM  17826  N   LEU A1137     -12.933  -1.083 -14.643  1.00  0.950          N  
ATOM  17827  CA  LEU A1137     -12.540  -2.478 -14.753  1.00  0.970          C  
ATOM  17828  C   LEU A1137     -11.068  -2.636 -15.131  1.00  0.940          C  
ATOM  17829  O   LEU A1137     -10.349  -3.438 -14.519  1.00  0.980          O  
ATOM  17830  CB  LEU A1137     -13.431  -3.165 -15.805  1.00  1.350          C  
ATOM  17831  CG  LEU A1137     -13.205  -4.685 -16.116  1.00  1.350          C  
ATOM  17832  CD1 LEU A1137     -13.456  -5.536 -14.855  1.00  1.350          C  
ATOM  17833  CD2 LEU A1137     -14.165  -5.090 -17.250  1.00  1.350          C  
ATOM  17834  H   LEU A1137     -13.628  -0.684 -15.288  1.00  1.140          H  
ATOM  17835  HA  LEU A1137     -12.701  -2.943 -13.787  1.00  1.160          H  
ATOM  17836 1HB  LEU A1137     -14.446  -3.065 -15.470  1.00  1.620          H  
ATOM  17837 2HB  LEU A1137     -13.339  -2.615 -16.743  1.00  1.620          H  
ATOM  17838  HG  LEU A1137     -12.174  -4.847 -16.438  1.00  1.620          H  
ATOM  17839 1HD1 LEU A1137     -13.301  -6.587 -15.089  1.00  1.620          H  
ATOM  17840 2HD1 LEU A1137     -12.768  -5.245 -14.057  1.00  1.620          H  
ATOM  17841 3HD1 LEU A1137     -14.481  -5.380 -14.530  1.00  1.620          H  
ATOM  17842 1HD2 LEU A1137     -14.036  -6.117 -17.506  1.00  1.620          H  
ATOM  17843 2HD2 LEU A1137     -15.177  -4.934 -16.931  1.00  1.620          H  
ATOM  17844 3HD2 LEU A1137     -13.971  -4.482 -18.125  1.00  1.620          H  
ATOM  17845  N   GLY A1138     -10.631  -1.881 -16.144  1.00  0.900          N  
ATOM  17846  CA  GLY A1138      -9.277  -1.936 -16.669  1.00  0.900          C  
ATOM  17847  C   GLY A1138      -8.223  -1.559 -15.653  1.00  0.950          C  
ATOM  17848  O   GLY A1138      -7.156  -2.173 -15.605  1.00  0.970          O  
ATOM  17849  H   GLY A1138     -11.281  -1.231 -16.586  1.00  1.080          H  
ATOM  17850 1HA  GLY A1138      -9.080  -2.929 -17.065  1.00  1.080          H  
ATOM  17851 2HA  GLY A1138      -9.222  -1.251 -17.489  1.00  1.080          H  
ATOM  17852  N   ASP A1139      -8.532  -0.580 -14.810  1.00  0.980          N  
ATOM  17853  CA  ASP A1139      -7.636  -0.127 -13.763  1.00  1.040          C  
ATOM  17854  C   ASP A1139      -7.345  -1.290 -12.846  1.00  1.020          C  
ATOM  17855  O   ASP A1139      -6.189  -1.657 -12.609  1.00  1.040          O  
ATOM  17856  CB  ASP A1139      -8.298   1.019 -12.968  1.00  1.430          C  
ATOM  17857  CG  ASP A1139      -7.452   1.613 -11.804  1.00  1.430          C  
ATOM  17858  OD1 ASP A1139      -6.275   1.367 -11.756  1.00  1.430          O  
ATOM  17859  OD2 ASP A1139      -8.027   2.280 -10.942  1.00  1.430          O  
ATOM  17860  H   ASP A1139      -9.415  -0.083 -14.936  1.00  1.180          H  
ATOM  17861  HA  ASP A1139      -6.706   0.225 -14.211  1.00  1.250          H  
ATOM  17862 1HB  ASP A1139      -8.531   1.830 -13.664  1.00  1.720          H  
ATOM  17863 2HB  ASP A1139      -9.252   0.675 -12.574  1.00  1.720          H  
ATOM  17864  N   ALA A1140      -8.404  -1.891 -12.316  1.00  0.990          N  
ATOM  17865  CA  ALA A1140      -8.206  -3.002 -11.411  1.00  0.980          C  
ATOM  17866  C   ALA A1140      -7.514  -4.189 -12.096  1.00  0.940          C  
ATOM  17867  O   ALA A1140      -6.649  -4.836 -11.495  1.00  0.970          O  
ATOM  17868  CB  ALA A1140      -9.523  -3.403 -10.838  1.00  1.380          C  
ATOM  17869  H   ALA A1140      -9.348  -1.563 -12.543  1.00  1.190          H  
ATOM  17870  HA  ALA A1140      -7.563  -2.658 -10.598  1.00  1.180          H  
ATOM  17871 1HB  ALA A1140      -9.367  -4.162 -10.127  1.00  1.650          H  
ATOM  17872 2HB  ALA A1140      -9.956  -2.546 -10.343  1.00  1.650          H  
ATOM  17873 3HB  ALA A1140     -10.183  -3.745 -11.636  1.00  1.650          H  
ATOM  17874  N   TYR A1141      -7.874  -4.468 -13.362  1.00  0.910          N  
ATOM  17875  CA  TYR A1141      -7.261  -5.572 -14.089  1.00  0.900          C  
ATOM  17876  C   TYR A1141      -5.759  -5.359 -14.172  1.00  0.950          C  
ATOM  17877  O   TYR A1141      -4.974  -6.278 -13.921  1.00  0.970          O  
ATOM  17878  CB  TYR A1141      -7.801  -5.705 -15.514  1.00  1.260          C  
ATOM  17879  CG  TYR A1141      -7.232  -6.926 -16.236  1.00  1.260          C  
ATOM  17880  CD1 TYR A1141      -7.896  -8.110 -16.118  1.00  1.260          C  
ATOM  17881  CD2 TYR A1141      -6.039  -6.883 -16.963  1.00  1.260          C  
ATOM  17882  CE1 TYR A1141      -7.408  -9.233 -16.699  1.00  1.260          C  
ATOM  17883  CE2 TYR A1141      -5.560  -8.028 -17.550  1.00  1.260          C  
ATOM  17884  CZ  TYR A1141      -6.242  -9.197 -17.403  1.00  1.260          C  
ATOM  17885  OH  TYR A1141      -5.777 -10.348 -17.959  1.00  1.260          O  
ATOM  17886  H   TYR A1141      -8.617  -3.927 -13.816  1.00  1.090          H  
ATOM  17887  HA  TYR A1141      -7.444  -6.497 -13.544  1.00  1.080          H  
ATOM  17888 1HB  TYR A1141      -8.890  -5.781 -15.495  1.00  1.520          H  
ATOM  17889 2HB  TYR A1141      -7.546  -4.816 -16.077  1.00  1.520          H  
ATOM  17890  HD1 TYR A1141      -8.816  -8.153 -15.556  1.00  1.520          H  
ATOM  17891  HD2 TYR A1141      -5.479  -5.959 -17.063  1.00  1.520          H  
ATOM  17892  HE1 TYR A1141      -7.944 -10.168 -16.597  1.00  1.520          H  
ATOM  17893  HE2 TYR A1141      -4.633  -8.008 -18.120  1.00  1.520          H  
ATOM  17894  HH  TYR A1141      -5.015 -10.160 -18.513  1.00  1.520          H  
ATOM  17895  N   LEU A1142      -5.353  -4.150 -14.570  1.00  1.000          N  
ATOM  17896  CA  LEU A1142      -3.949  -3.858 -14.726  1.00  1.080          C  
ATOM  17897  C   LEU A1142      -3.226  -3.915 -13.386  1.00  1.080          C  
ATOM  17898  O   LEU A1142      -2.133  -4.472 -13.309  1.00  1.110          O  
ATOM  17899  CB  LEU A1142      -3.754  -2.497 -15.396  1.00  1.480          C  
ATOM  17900  CG  LEU A1142      -2.281  -2.064 -15.715  1.00  1.480          C  
ATOM  17901  CD1 LEU A1142      -1.592  -3.092 -16.650  1.00  1.480          C  
ATOM  17902  CD2 LEU A1142      -2.309  -0.691 -16.388  1.00  1.480          C  
ATOM  17903  H   LEU A1142      -6.044  -3.430 -14.800  1.00  1.200          H  
ATOM  17904  HA  LEU A1142      -3.537  -4.623 -15.375  1.00  1.300          H  
ATOM  17905 1HB  LEU A1142      -4.329  -2.484 -16.306  1.00  1.780          H  
ATOM  17906 2HB  LEU A1142      -4.184  -1.739 -14.729  1.00  1.780          H  
ATOM  17907  HG  LEU A1142      -1.707  -2.013 -14.791  1.00  1.780          H  
ATOM  17908 1HD1 LEU A1142      -0.574  -2.762 -16.856  1.00  1.780          H  
ATOM  17909 2HD1 LEU A1142      -1.549  -4.063 -16.181  1.00  1.780          H  
ATOM  17910 3HD1 LEU A1142      -2.137  -3.167 -17.581  1.00  1.780          H  
ATOM  17911 1HD2 LEU A1142      -1.285  -0.396 -16.598  1.00  1.780          H  
ATOM  17912 2HD2 LEU A1142      -2.870  -0.739 -17.315  1.00  1.780          H  
ATOM  17913 3HD2 LEU A1142      -2.777   0.042 -15.728  1.00  1.780          H  
ATOM  17914  N   LYS A1143      -3.810  -3.385 -12.297  1.00  1.070          N  
ATOM  17915  CA  LYS A1143      -3.114  -3.473 -11.011  1.00  1.120          C  
ATOM  17916  C   LYS A1143      -2.793  -4.942 -10.705  1.00  1.070          C  
ATOM  17917  O   LYS A1143      -1.687  -5.253 -10.240  1.00  1.110          O  
ATOM  17918  CB  LYS A1143      -3.915  -2.827  -9.884  1.00  1.550          C  
ATOM  17919  CG  LYS A1143      -3.202  -2.835  -8.517  1.00  1.550          C  
ATOM  17920  CD  LYS A1143      -4.005  -2.067  -7.470  1.00  1.550          C  
ATOM  17921  CE  LYS A1143      -3.363  -2.155  -6.087  1.00  1.550          C  
ATOM  17922  NZ  LYS A1143      -4.102  -1.343  -5.070  1.00  1.550          N  
ATOM  17923  H   LYS A1143      -4.714  -2.899 -12.367  1.00  1.280          H  
ATOM  17924  HA  LYS A1143      -2.170  -2.936 -11.099  1.00  1.340          H  
ATOM  17925 1HB  LYS A1143      -4.150  -1.793 -10.151  1.00  1.860          H  
ATOM  17926 2HB  LYS A1143      -4.872  -3.353  -9.775  1.00  1.860          H  
ATOM  17927 1HG  LYS A1143      -3.083  -3.861  -8.185  1.00  1.860          H  
ATOM  17928 2HG  LYS A1143      -2.214  -2.387  -8.621  1.00  1.860          H  
ATOM  17929 1HD  LYS A1143      -4.091  -1.020  -7.763  1.00  1.860          H  
ATOM  17930 2HD  LYS A1143      -5.009  -2.489  -7.413  1.00  1.860          H  
ATOM  17931 1HE  LYS A1143      -3.371  -3.198  -5.768  1.00  1.860          H  
ATOM  17932 2HE  LYS A1143      -2.329  -1.809  -6.133  1.00  1.860          H  
ATOM  17933 1HZ  LYS A1143      -3.650  -1.471  -4.155  1.00  1.860          H  
ATOM  17934 2HZ  LYS A1143      -4.102  -0.373  -5.318  1.00  1.860          H  
ATOM  17935 3HZ  LYS A1143      -5.059  -1.674  -5.004  1.00  1.860          H  
ATOM  17936  N   TRP A1144      -3.762  -5.842 -10.970  1.00  1.010          N  
ATOM  17937  CA  TRP A1144      -3.559  -7.283 -10.830  1.00  1.000          C  
ATOM  17938  C   TRP A1144      -2.362  -7.745 -11.652  1.00  1.050          C  
ATOM  17939  O   TRP A1144      -1.476  -8.424 -11.126  1.00  1.090          O  
ATOM  17940  CB  TRP A1144      -4.825  -8.056 -11.160  1.00  1.400          C  
ATOM  17941  CG  TRP A1144      -4.630  -9.504 -11.250  1.00  1.400          C  
ATOM  17942  CD1 TRP A1144      -3.869 -10.290 -10.452  1.00  1.400          C  
ATOM  17943  CD2 TRP A1144      -5.220 -10.377 -12.223  1.00  1.400          C  
ATOM  17944  NE1 TRP A1144      -3.936 -11.578 -10.872  1.00  1.400          N  
ATOM  17945  CE2 TRP A1144      -4.751 -11.652 -11.956  1.00  1.400          C  
ATOM  17946  CE3 TRP A1144      -6.095 -10.182 -13.287  1.00  1.400          C  
ATOM  17947  CZ2 TRP A1144      -5.118 -12.742 -12.725  1.00  1.400          C  
ATOM  17948  CZ3 TRP A1144      -6.469 -11.284 -14.035  1.00  1.400          C  
ATOM  17949  CH2 TRP A1144      -5.993 -12.517 -13.764  1.00  1.400          C  
ATOM  17950  H   TRP A1144      -4.682  -5.496 -11.276  1.00  1.210          H  
ATOM  17951  HA  TRP A1144      -3.349  -7.523  -9.814  1.00  1.200          H  
ATOM  17952 1HB  TRP A1144      -5.533  -7.876 -10.368  1.00  1.680          H  
ATOM  17953 2HB  TRP A1144      -5.259  -7.701 -12.068  1.00  1.680          H  
ATOM  17954  HD1 TRP A1144      -3.283  -9.944  -9.600  1.00  1.680          H  
ATOM  17955  HE1 TRP A1144      -3.463 -12.361 -10.441  1.00  1.680          H  
ATOM  17956  HE3 TRP A1144      -6.483  -9.188 -13.519  1.00  1.680          H  
ATOM  17957  HZ2 TRP A1144      -4.752 -13.746 -12.529  1.00  1.680          H  
ATOM  17958  HZ3 TRP A1144      -7.153 -11.148 -14.842  1.00  1.680          H  
ATOM  17959  HH2 TRP A1144      -6.316 -13.346 -14.377  1.00  1.680          H  
ATOM  17960  N   VAL A1145      -2.318  -7.375 -12.929  1.00  1.080          N  
ATOM  17961  CA  VAL A1145      -1.218  -7.771 -13.805  1.00  1.150          C  
ATOM  17962  C   VAL A1145       0.138  -7.257 -13.354  1.00  1.190          C  
ATOM  17963  O   VAL A1145       1.123  -7.995 -13.369  1.00  1.220          O  
ATOM  17964  CB  VAL A1145      -1.475  -7.258 -15.228  1.00  1.580          C  
ATOM  17965  CG1 VAL A1145      -0.266  -7.461 -16.095  1.00  1.580          C  
ATOM  17966  CG2 VAL A1145      -2.648  -7.989 -15.821  1.00  1.580          C  
ATOM  17967  H   VAL A1145      -3.110  -6.834 -13.294  1.00  1.300          H  
ATOM  17968  HA  VAL A1145      -1.171  -8.850 -13.822  1.00  1.380          H  
ATOM  17969  HB  VAL A1145      -1.688  -6.202 -15.187  1.00  1.900          H  
ATOM  17970 1HG1 VAL A1145      -0.478  -7.092 -17.077  1.00  1.900          H  
ATOM  17971 2HG1 VAL A1145       0.603  -6.930 -15.709  1.00  1.900          H  
ATOM  17972 3HG1 VAL A1145      -0.047  -8.518 -16.138  1.00  1.900          H  
ATOM  17973 1HG2 VAL A1145      -2.818  -7.603 -16.818  1.00  1.900          H  
ATOM  17974 2HG2 VAL A1145      -2.435  -9.044 -15.873  1.00  1.900          H  
ATOM  17975 3HG2 VAL A1145      -3.533  -7.832 -15.211  1.00  1.900          H  
ATOM  17976  N   VAL A1146       0.215  -5.989 -12.993  1.00  1.200          N  
ATOM  17977  CA  VAL A1146       1.490  -5.428 -12.605  1.00  1.260          C  
ATOM  17978  C   VAL A1146       2.005  -6.089 -11.333  1.00  1.240          C  
ATOM  17979  O   VAL A1146       3.159  -6.523 -11.284  1.00  1.300          O  
ATOM  17980  CB  VAL A1146       1.360  -3.895 -12.452  1.00  1.740          C  
ATOM  17981  CG1 VAL A1146       2.623  -3.298 -11.856  1.00  1.740          C  
ATOM  17982  CG2 VAL A1146       1.088  -3.285 -13.844  1.00  1.740          C  
ATOM  17983  H   VAL A1146      -0.634  -5.423 -13.004  1.00  1.440          H  
ATOM  17984  HA  VAL A1146       2.204  -5.628 -13.403  1.00  1.510          H  
ATOM  17985  HB  VAL A1146       0.525  -3.666 -11.784  1.00  2.090          H  
ATOM  17986 1HG1 VAL A1146       2.503  -2.218 -11.774  1.00  2.090          H  
ATOM  17987 2HG1 VAL A1146       2.815  -3.718 -10.873  1.00  2.090          H  
ATOM  17988 3HG1 VAL A1146       3.448  -3.519 -12.492  1.00  2.090          H  
ATOM  17989 1HG2 VAL A1146       0.980  -2.221 -13.776  1.00  2.090          H  
ATOM  17990 2HG2 VAL A1146       1.905  -3.515 -14.510  1.00  2.090          H  
ATOM  17991 3HG2 VAL A1146       0.176  -3.711 -14.245  1.00  2.090          H  
ATOM  17992  N   SER A1147       1.151  -6.201 -10.316  1.00  1.190          N  
ATOM  17993  CA  SER A1147       1.555  -6.825  -9.067  1.00  1.200          C  
ATOM  17994  C   SER A1147       1.949  -8.286  -9.285  1.00  1.220          C  
ATOM  17995  O   SER A1147       2.972  -8.739  -8.750  1.00  1.280          O  
ATOM  17996  CB  SER A1147       0.453  -6.719  -8.056  1.00  1.680          C  
ATOM  17997  OG  SER A1147       0.828  -7.284  -6.833  1.00  1.680          O  
ATOM  17998  H   SER A1147       0.203  -5.823 -10.405  1.00  1.430          H  
ATOM  17999  HA  SER A1147       2.421  -6.291  -8.683  1.00  1.440          H  
ATOM  18000 1HB  SER A1147       0.179  -5.672  -7.917  1.00  2.010          H  
ATOM  18001 2HB  SER A1147      -0.417  -7.237  -8.449  1.00  2.010          H  
ATOM  18002  HG  SER A1147       0.077  -7.109  -6.225  1.00  2.010          H  
ATOM  18003  N   ARG A1148       1.147  -9.032 -10.075  1.00  1.200          N  
ATOM  18004  CA  ARG A1148       1.424 -10.432 -10.364  1.00  1.260          C  
ATOM  18005  C   ARG A1148       2.797 -10.591 -10.990  1.00  1.320          C  
ATOM  18006  O   ARG A1148       3.585 -11.451 -10.569  1.00  1.370          O  
ATOM  18007  CB  ARG A1148       0.387 -11.018 -11.324  1.00  1.740          C  
ATOM  18008  CG  ARG A1148       0.543 -12.520 -11.598  1.00  1.740          C  
ATOM  18009  CD  ARG A1148      -0.554 -13.094 -12.458  1.00  1.740          C  
ATOM  18010  NE  ARG A1148      -0.480 -12.757 -13.899  1.00  1.740          N  
ATOM  18011  CZ  ARG A1148      -1.292 -11.895 -14.569  1.00  1.740          C  
ATOM  18012  NH1 ARG A1148      -2.207 -11.212 -13.936  1.00  1.740          N  
ATOM  18013  NH2 ARG A1148      -1.153 -11.762 -15.885  1.00  1.740          N  
ATOM  18014  H   ARG A1148       0.295  -8.629 -10.475  1.00  1.440          H  
ATOM  18015  HA  ARG A1148       1.395 -10.989  -9.428  1.00  1.510          H  
ATOM  18016 1HB  ARG A1148      -0.612 -10.858 -10.922  1.00  2.090          H  
ATOM  18017 2HB  ARG A1148       0.440 -10.492 -12.278  1.00  2.090          H  
ATOM  18018 1HG  ARG A1148       1.489 -12.693 -12.115  1.00  2.090          H  
ATOM  18019 2HG  ARG A1148       0.549 -13.060 -10.650  1.00  2.090          H  
ATOM  18020 1HD  ARG A1148      -0.528 -14.173 -12.369  1.00  2.090          H  
ATOM  18021 2HD  ARG A1148      -1.497 -12.742 -12.083  1.00  2.090          H  
ATOM  18022  HE  ARG A1148       0.206 -13.266 -14.452  1.00  2.090          H  
ATOM  18023 1HH1 ARG A1148      -2.303 -11.296 -12.930  1.00  2.090          H  
ATOM  18024 2HH1 ARG A1148      -2.813 -10.581 -14.446  1.00  2.090          H  
ATOM  18025 1HH2 ARG A1148      -0.465 -12.321 -16.382  1.00  2.090          H  
ATOM  18026 2HH2 ARG A1148      -1.743 -11.126 -16.402  1.00  2.090          H  
ATOM  18027  N   PHE A1149       3.090  -9.768 -11.999  1.00  1.330          N  
ATOM  18028  CA  PHE A1149       4.361  -9.851 -12.675  1.00  1.390          C  
ATOM  18029  C   PHE A1149       5.514  -9.615 -11.731  1.00  1.430          C  
ATOM  18030  O   PHE A1149       6.466 -10.394 -11.722  1.00  1.500          O  
ATOM  18031  CB  PHE A1149       4.427  -8.809 -13.785  1.00  1.920          C  
ATOM  18032  CG  PHE A1149       3.584  -9.095 -14.991  1.00  1.920          C  
ATOM  18033  CD1 PHE A1149       2.836 -10.282 -15.134  1.00  1.920          C  
ATOM  18034  CD2 PHE A1149       3.605  -8.208 -16.046  1.00  1.920          C  
ATOM  18035  CE1 PHE A1149       2.167 -10.532 -16.276  1.00  1.920          C  
ATOM  18036  CE2 PHE A1149       2.922  -8.475 -17.192  1.00  1.920          C  
ATOM  18037  CZ  PHE A1149       2.204  -9.649 -17.306  1.00  1.920          C  
ATOM  18038  H   PHE A1149       2.399  -9.085 -12.331  1.00  1.600          H  
ATOM  18039  HA  PHE A1149       4.487 -10.852 -13.086  1.00  1.670          H  
ATOM  18040 1HB  PHE A1149       4.102  -7.851 -13.377  1.00  2.310          H  
ATOM  18041 2HB  PHE A1149       5.459  -8.689 -14.109  1.00  2.310          H  
ATOM  18042  HD1 PHE A1149       2.790 -11.022 -14.348  1.00  2.310          H  
ATOM  18043  HD2 PHE A1149       4.186  -7.298 -15.967  1.00  2.310          H  
ATOM  18044  HE1 PHE A1149       1.609 -11.454 -16.377  1.00  2.310          H  
ATOM  18045  HE2 PHE A1149       2.955  -7.768 -18.021  1.00  2.310          H  
ATOM  18046  HZ  PHE A1149       1.667  -9.881 -18.219  1.00  2.310          H  
ATOM  18047  N   LEU A1150       5.415  -8.594 -10.887  1.00  1.390          N  
ATOM  18048  CA  LEU A1150       6.501  -8.286  -9.974  1.00  1.410          C  
ATOM  18049  C   LEU A1150       6.726  -9.397  -8.949  1.00  1.380          C  
ATOM  18050  O   LEU A1150       7.870  -9.738  -8.615  1.00  1.400          O  
ATOM  18051  CB  LEU A1150       6.172  -6.983  -9.256  1.00  1.970          C  
ATOM  18052  CG  LEU A1150       6.127  -5.715 -10.125  1.00  1.970          C  
ATOM  18053  CD1 LEU A1150       5.607  -4.571  -9.289  1.00  1.970          C  
ATOM  18054  CD2 LEU A1150       7.471  -5.404 -10.675  1.00  1.970          C  
ATOM  18055  H   LEU A1150       4.592  -7.980 -10.926  1.00  1.670          H  
ATOM  18056  HA  LEU A1150       7.413  -8.189 -10.550  1.00  1.690          H  
ATOM  18057 1HB  LEU A1150       5.195  -7.094  -8.779  1.00  2.360          H  
ATOM  18058 2HB  LEU A1150       6.909  -6.823  -8.501  1.00  2.360          H  
ATOM  18059  HG  LEU A1150       5.445  -5.859 -10.953  1.00  2.360          H  
ATOM  18060 1HD1 LEU A1150       5.561  -3.701  -9.914  1.00  2.360          H  
ATOM  18061 2HD1 LEU A1150       4.609  -4.811  -8.923  1.00  2.360          H  
ATOM  18062 3HD1 LEU A1150       6.270  -4.383  -8.446  1.00  2.360          H  
ATOM  18063 1HD2 LEU A1150       7.391  -4.510 -11.271  1.00  2.360          H  
ATOM  18064 2HD2 LEU A1150       8.165  -5.245  -9.854  1.00  2.360          H  
ATOM  18065 3HD2 LEU A1150       7.825  -6.205 -11.302  1.00  2.360          H  
ATOM  18066  N   PHE A1151       5.633  -9.992  -8.455  1.00  1.340          N  
ATOM  18067  CA  PHE A1151       5.737 -11.064  -7.472  1.00  1.310          C  
ATOM  18068  C   PHE A1151       6.586 -12.213  -8.061  1.00  1.470          C  
ATOM  18069  O   PHE A1151       7.497 -12.747  -7.413  1.00  1.630          O  
ATOM  18070  CB  PHE A1151       4.351 -11.535  -7.034  1.00  1.850          C  
ATOM  18071  CG  PHE A1151       4.356 -12.573  -5.927  1.00  1.850          C  
ATOM  18072  CD1 PHE A1151       4.516 -12.189  -4.589  1.00  1.850          C  
ATOM  18073  CD2 PHE A1151       4.191 -13.902  -6.196  1.00  1.850          C  
ATOM  18074  CE1 PHE A1151       4.503 -13.120  -3.581  1.00  1.850          C  
ATOM  18075  CE2 PHE A1151       4.195 -14.833  -5.179  1.00  1.850          C  
ATOM  18076  CZ  PHE A1151       4.349 -14.439  -3.876  1.00  1.850          C  
ATOM  18077  H   PHE A1151       4.702  -9.646  -8.726  1.00  1.610          H  
ATOM  18078  HA  PHE A1151       6.225 -10.658  -6.598  1.00  1.570          H  
ATOM  18079 1HB  PHE A1151       3.777 -10.671  -6.697  1.00  2.220          H  
ATOM  18080 2HB  PHE A1151       3.826 -11.952  -7.895  1.00  2.220          H  
ATOM  18081  HD1 PHE A1151       4.635 -11.127  -4.340  1.00  2.220          H  
ATOM  18082  HD2 PHE A1151       4.056 -14.229  -7.238  1.00  2.220          H  
ATOM  18083  HE1 PHE A1151       4.613 -12.808  -2.546  1.00  2.220          H  
ATOM  18084  HE2 PHE A1151       4.066 -15.890  -5.418  1.00  2.220          H  
ATOM  18085  HZ  PHE A1151       4.342 -15.179  -3.076  1.00  2.220          H  
ATOM  18086  N   LEU A1152       6.280 -12.611  -9.301  1.00  1.470          N  
ATOM  18087  CA  LEU A1152       7.067 -13.642  -9.974  1.00  1.640          C  
ATOM  18088  C   LEU A1152       8.484 -13.206 -10.373  1.00  1.760          C  
ATOM  18089  O   LEU A1152       9.435 -13.973 -10.226  1.00  1.870          O  
ATOM  18090  CB  LEU A1152       6.326 -14.176 -11.214  1.00  2.230          C  
ATOM  18091  CG  LEU A1152       7.106 -15.241 -12.111  1.00  2.230          C  
ATOM  18092  CD1 LEU A1152       7.561 -16.480 -11.301  1.00  2.230          C  
ATOM  18093  CD2 LEU A1152       6.167 -15.699 -13.243  1.00  2.230          C  
ATOM  18094  H   LEU A1152       5.476 -12.181  -9.781  1.00  1.760          H  
ATOM  18095  HA  LEU A1152       7.164 -14.461  -9.274  1.00  1.970          H  
ATOM  18096 1HB  LEU A1152       5.387 -14.626 -10.893  1.00  2.670          H  
ATOM  18097 2HB  LEU A1152       6.090 -13.320 -11.855  1.00  2.670          H  
ATOM  18098  HG  LEU A1152       7.985 -14.764 -12.537  1.00  2.670          H  
ATOM  18099 1HD1 LEU A1152       8.087 -17.153 -11.964  1.00  2.670          H  
ATOM  18100 2HD1 LEU A1152       8.227 -16.186 -10.500  1.00  2.670          H  
ATOM  18101 3HD1 LEU A1152       6.707 -16.980 -10.893  1.00  2.670          H  
ATOM  18102 1HD2 LEU A1152       6.692 -16.398 -13.884  1.00  2.670          H  
ATOM  18103 2HD2 LEU A1152       5.288 -16.184 -12.820  1.00  2.670          H  
ATOM  18104 3HD2 LEU A1152       5.853 -14.840 -13.831  1.00  2.670          H  
ATOM  18105  N   LYS A1153       8.636 -12.008 -10.932  1.00  1.750          N  
ATOM  18106  CA  LYS A1153       9.942 -11.581 -11.413  1.00  1.920          C  
ATOM  18107  C   LYS A1153      11.051 -11.471 -10.378  1.00  1.900          C  
ATOM  18108  O   LYS A1153      12.195 -11.821 -10.681  1.00  2.020          O  
ATOM  18109  CB  LYS A1153       9.880 -10.213 -12.097  1.00  2.620          C  
ATOM  18110  CG  LYS A1153       9.245 -10.177 -13.483  1.00  2.620          C  
ATOM  18111  CD  LYS A1153       9.162  -8.746 -14.028  1.00  2.620          C  
ATOM  18112  CE  LYS A1153      10.544  -8.250 -14.477  1.00  2.620          C  
ATOM  18113  NZ  LYS A1153      10.485  -6.946 -15.138  1.00  2.620          N  
ATOM  18114  H   LYS A1153       7.830 -11.397 -11.054  1.00  2.100          H  
ATOM  18115  HA  LYS A1153      10.263 -12.317 -12.149  1.00  2.300          H  
ATOM  18116 1HB  LYS A1153       9.311  -9.533 -11.461  1.00  3.140          H  
ATOM  18117 2HB  LYS A1153      10.889  -9.823 -12.152  1.00  3.140          H  
ATOM  18118 1HG  LYS A1153       9.849 -10.775 -14.168  1.00  3.140          H  
ATOM  18119 2HG  LYS A1153       8.256 -10.607 -13.443  1.00  3.140          H  
ATOM  18120 1HD  LYS A1153       8.472  -8.696 -14.868  1.00  3.140          H  
ATOM  18121 2HD  LYS A1153       8.792  -8.083 -13.246  1.00  3.140          H  
ATOM  18122 1HE  LYS A1153      11.195  -8.155 -13.614  1.00  3.140          H  
ATOM  18123 2HE  LYS A1153      10.975  -8.976 -15.174  1.00  3.140          H  
ATOM  18124 1HZ  LYS A1153      11.414  -6.680 -15.424  1.00  3.140          H  
ATOM  18125 2HZ  LYS A1153       9.895  -7.004 -15.983  1.00  3.140          H  
ATOM  18126 3HZ  LYS A1153      10.111  -6.250 -14.526  1.00  3.140          H  
ATOM  18127  N   TYR A1154      10.760 -10.968  -9.178  1.00  1.770          N  
ATOM  18128  CA  TYR A1154      11.867 -10.741  -8.257  1.00  1.770          C  
ATOM  18129  C   TYR A1154      12.123 -11.818  -7.170  1.00  1.730          C  
ATOM  18130  O   TYR A1154      11.225 -12.166  -6.399  1.00  1.700          O  
ATOM  18131  CB  TYR A1154      11.681  -9.366  -7.635  1.00  2.480          C  
ATOM  18132  CG  TYR A1154      11.862  -8.275  -8.677  1.00  2.480          C  
ATOM  18133  CD1 TYR A1154      10.759  -7.711  -9.319  1.00  2.480          C  
ATOM  18134  CD2 TYR A1154      13.139  -7.870  -9.025  1.00  2.480          C  
ATOM  18135  CE1 TYR A1154      10.954  -6.746 -10.289  1.00  2.480          C  
ATOM  18136  CE2 TYR A1154      13.320  -6.910  -9.992  1.00  2.480          C  
ATOM  18137  CZ  TYR A1154      12.238  -6.350 -10.620  1.00  2.480          C  
ATOM  18138  OH  TYR A1154      12.439  -5.394 -11.591  1.00  2.480          O  
ATOM  18139  H   TYR A1154       9.796 -10.685  -8.953  1.00  2.120          H  
ATOM  18140  HA  TYR A1154      12.732 -10.651  -8.888  1.00  2.120          H  
ATOM  18141 1HB  TYR A1154      10.675  -9.289  -7.232  1.00  2.970          H  
ATOM  18142 2HB  TYR A1154      12.389  -9.207  -6.827  1.00  2.970          H  
ATOM  18143  HD1 TYR A1154       9.746  -8.029  -9.060  1.00  2.970          H  
ATOM  18144  HD2 TYR A1154      14.003  -8.312  -8.533  1.00  2.970          H  
ATOM  18145  HE1 TYR A1154      10.110  -6.302 -10.795  1.00  2.970          H  
ATOM  18146  HE2 TYR A1154      14.327  -6.593 -10.262  1.00  2.970          H  
ATOM  18147  HH  TYR A1154      11.596  -5.079 -11.921  1.00  2.970          H  
ATOM  18148  N   PRO A1155      13.376 -12.338  -7.054  1.00  1.820          N  
ATOM  18149  CA  PRO A1155      13.814 -13.335  -6.078  1.00  1.920          C  
ATOM  18150  C   PRO A1155      13.972 -12.780  -4.664  1.00  1.900          C  
ATOM  18151  O   PRO A1155      14.066 -13.539  -3.703  1.00  1.970          O  
ATOM  18152  CB  PRO A1155      15.173 -13.768  -6.637  1.00  2.880          C  
ATOM  18153  CG  PRO A1155      15.685 -12.557  -7.386  1.00  2.880          C  
ATOM  18154  CD  PRO A1155      14.458 -11.899  -7.972  1.00  2.880          C  
ATOM  18155  HA  PRO A1155      13.118 -14.177  -6.078  1.00  2.300          H  
ATOM  18156 1HB  PRO A1155      15.835 -14.073  -5.811  1.00  3.460          H  
ATOM  18157 2HB  PRO A1155      15.044 -14.644  -7.286  1.00  3.460          H  
ATOM  18158 1HG  PRO A1155      16.243 -11.893  -6.701  1.00  3.460          H  
ATOM  18159 2HG  PRO A1155      16.397 -12.871  -8.163  1.00  3.460          H  
ATOM  18160 1HD  PRO A1155      14.609 -10.805  -7.920  1.00  3.460          H  
ATOM  18161 2HD  PRO A1155      14.271 -12.262  -9.004  1.00  3.460          H  
ATOM  18162  N   GLN A1156      14.052 -11.455  -4.546  1.00  1.900          N  
ATOM  18163  CA  GLN A1156      14.265 -10.786  -3.268  1.00  1.990          C  
ATOM  18164  C   GLN A1156      13.300  -9.629  -3.136  1.00  1.890          C  
ATOM  18165  O   GLN A1156      13.674  -8.469  -3.280  1.00  2.020          O  
ATOM  18166  CB  GLN A1156      15.714 -10.306  -3.143  1.00  2.750          C  
ATOM  18167  CG  GLN A1156      16.732 -11.437  -3.121  1.00  2.750          C  
ATOM  18168  CD  GLN A1156      18.145 -10.954  -3.036  1.00  2.750          C  
ATOM  18169  OE1 GLN A1156      18.398  -9.820  -2.638  1.00  2.750          O  
ATOM  18170  NE2 GLN A1156      19.076 -11.825  -3.416  1.00  2.750          N  
ATOM  18171  H   GLN A1156      13.951 -10.874  -5.363  1.00  2.280          H  
ATOM  18172  HA  GLN A1156      14.057 -11.489  -2.466  1.00  2.390          H  
ATOM  18173 1HB  GLN A1156      15.954  -9.648  -3.977  1.00  3.300          H  
ATOM  18174 2HB  GLN A1156      15.827  -9.733  -2.222  1.00  3.300          H  
ATOM  18175 1HG  GLN A1156      16.528 -12.075  -2.262  1.00  3.300          H  
ATOM  18176 2HG  GLN A1156      16.640 -12.012  -4.036  1.00  3.300          H  
ATOM  18177 1HE2 GLN A1156      20.054 -11.598  -3.403  1.00  3.300          H  
ATOM  18178 2HE2 GLN A1156      18.801 -12.734  -3.731  1.00  3.300          H  
ATOM  18179  N   LYS A1157      12.052  -9.964  -2.893  1.00  1.740          N  
ATOM  18180  CA  LYS A1157      10.977  -8.994  -2.851  1.00  1.760          C  
ATOM  18181  C   LYS A1157      10.826  -8.234  -1.545  1.00  1.640          C  
ATOM  18182  O   LYS A1157      10.960  -8.780  -0.443  1.00  1.730          O  
ATOM  18183  CB  LYS A1157       9.677  -9.705  -3.123  1.00  2.460          C  
ATOM  18184  CG  LYS A1157       9.575 -10.291  -4.432  1.00  2.460          C  
ATOM  18185  CD  LYS A1157       8.290 -11.041  -4.574  1.00  2.460          C  
ATOM  18186  CE  LYS A1157       8.368 -12.498  -4.093  1.00  2.460          C  
ATOM  18187  NZ  LYS A1157       8.943 -13.350  -5.127  1.00  2.460          N  
ATOM  18188  H   LYS A1157      11.846 -10.947  -2.781  1.00  2.090          H  
ATOM  18189  HA  LYS A1157      11.155  -8.261  -3.641  1.00  2.110          H  
ATOM  18190 1HB  LYS A1157       9.564 -10.494  -2.419  1.00  2.950          H  
ATOM  18191 2HB  LYS A1157       8.855  -9.010  -2.995  1.00  2.950          H  
ATOM  18192 1HG  LYS A1157       9.624  -9.515  -5.188  1.00  2.950          H  
ATOM  18193 2HG  LYS A1157      10.402 -10.956  -4.563  1.00  2.950          H  
ATOM  18194 1HD  LYS A1157       7.472 -10.539  -4.077  1.00  2.950          H  
ATOM  18195 2HD  LYS A1157       8.100 -11.074  -5.622  1.00  2.950          H  
ATOM  18196 1HE  LYS A1157       8.988 -12.570  -3.205  1.00  2.950          H  
ATOM  18197 2HE  LYS A1157       7.367 -12.865  -3.868  1.00  2.950          H  
ATOM  18198 1HZ  LYS A1157       8.974 -14.367  -4.803  1.00  2.950          H  
ATOM  18199 2HZ  LYS A1157       8.355 -13.246  -5.960  1.00  2.950          H  
ATOM  18200 3HZ  LYS A1157       9.874 -13.029  -5.376  1.00  2.950          H  
ATOM  18201  N   HIS A1158      10.484  -6.968  -1.702  1.00  1.700          N  
ATOM  18202  CA  HIS A1158      10.158  -6.032  -0.636  1.00  1.630          C  
ATOM  18203  C   HIS A1158       9.341  -4.873  -1.182  1.00  1.540          C  
ATOM  18204  O   HIS A1158       9.393  -4.588  -2.378  1.00  1.540          O  
ATOM  18205  CB  HIS A1158      11.428  -5.570   0.085  1.00  2.310          C  
ATOM  18206  CG  HIS A1158      12.540  -5.054  -0.809  1.00  2.310          C  
ATOM  18207  ND1 HIS A1158      12.585  -3.771  -1.351  1.00  2.310          N  
ATOM  18208  CD2 HIS A1158      13.668  -5.675  -1.226  1.00  2.310          C  
ATOM  18209  CE1 HIS A1158      13.713  -3.648  -2.038  1.00  2.310          C  
ATOM  18210  NE2 HIS A1158      14.370  -4.781  -1.979  1.00  2.310          N  
ATOM  18211  H   HIS A1158      10.443  -6.625  -2.651  1.00  2.040          H  
ATOM  18212  HA  HIS A1158       9.539  -6.537   0.104  1.00  1.960          H  
ATOM  18213 1HB  HIS A1158      11.167  -4.783   0.797  1.00  2.770          H  
ATOM  18214 2HB  HIS A1158      11.821  -6.389   0.657  1.00  2.770          H  
ATOM  18215  HD2 HIS A1158      13.966  -6.696  -0.997  1.00  2.770          H  
ATOM  18216  HE1 HIS A1158      14.047  -2.760  -2.574  1.00  2.770          H  
ATOM  18217  HE2 HIS A1158      15.266  -4.970  -2.419  1.00  2.770          H  
ATOM  18218  N   GLU A1159       8.640  -4.171  -0.293  1.00  1.510          N  
ATOM  18219  CA  GLU A1159       7.834  -3.003  -0.642  1.00  1.480          C  
ATOM  18220  C   GLU A1159       8.629  -1.926  -1.343  1.00  1.570          C  
ATOM  18221  O   GLU A1159       8.126  -1.281  -2.256  1.00  1.540          O  
ATOM  18222  CB  GLU A1159       7.149  -2.393   0.592  1.00  2.080          C  
ATOM  18223  CG  GLU A1159       6.316  -1.125   0.277  1.00  2.080          C  
ATOM  18224  CD  GLU A1159       5.535  -0.579   1.436  1.00  2.080          C  
ATOM  18225  OE1 GLU A1159       5.572  -1.159   2.477  1.00  2.080          O  
ATOM  18226  OE2 GLU A1159       4.912   0.438   1.278  1.00  2.080          O  
ATOM  18227  H   GLU A1159       8.659  -4.469   0.679  1.00  1.810          H  
ATOM  18228  HA  GLU A1159       7.050  -3.337  -1.320  1.00  1.780          H  
ATOM  18229 1HB  GLU A1159       6.477  -3.130   1.038  1.00  2.500          H  
ATOM  18230 2HB  GLU A1159       7.896  -2.141   1.340  1.00  2.500          H  
ATOM  18231 1HG  GLU A1159       6.997  -0.339  -0.050  1.00  2.500          H  
ATOM  18232 2HG  GLU A1159       5.642  -1.330  -0.539  1.00  2.500          H  
ATOM  18233  N   GLY A1160       9.875  -1.701  -0.934  1.00  1.710          N  
ATOM  18234  CA  GLY A1160      10.665  -0.642  -1.557  1.00  1.830          C  
ATOM  18235  C   GLY A1160      10.716  -0.847  -3.067  1.00  1.790          C  
ATOM  18236  O   GLY A1160      10.304   0.033  -3.842  1.00  1.780          O  
ATOM  18237  H   GLY A1160      10.258  -2.262  -0.187  1.00  2.050          H  
ATOM  18238 1HA  GLY A1160      10.232   0.330  -1.323  1.00  2.200          H  
ATOM  18239 2HA  GLY A1160      11.675  -0.662  -1.150  1.00  2.200          H  
ATOM  18240  N   GLN A1161      11.227  -2.007  -3.480  1.00  1.810          N  
ATOM  18241  CA  GLN A1161      11.321  -2.328  -4.899  1.00  1.820          C  
ATOM  18242  C   GLN A1161       9.973  -2.551  -5.553  1.00  1.700          C  
ATOM  18243  O   GLN A1161       9.778  -2.140  -6.694  1.00  1.720          O  
ATOM  18244  CB  GLN A1161      12.184  -3.559  -5.149  1.00  2.540          C  
ATOM  18245  CG  GLN A1161      12.356  -3.925  -6.623  1.00  2.540          C  
ATOM  18246  CD  GLN A1161      13.317  -5.058  -6.788  1.00  2.540          C  
ATOM  18247  OE1 GLN A1161      13.146  -6.130  -6.200  1.00  2.540          O  
ATOM  18248  NE2 GLN A1161      14.357  -4.825  -7.576  1.00  2.540          N  
ATOM  18249  H   GLN A1161      11.570  -2.664  -2.769  1.00  2.170          H  
ATOM  18250  HA  GLN A1161      11.789  -1.483  -5.400  1.00  2.180          H  
ATOM  18251 1HB  GLN A1161      13.174  -3.390  -4.762  1.00  3.050          H  
ATOM  18252 2HB  GLN A1161      11.761  -4.417  -4.617  1.00  3.050          H  
ATOM  18253 1HG  GLN A1161      11.396  -4.239  -7.036  1.00  3.050          H  
ATOM  18254 2HG  GLN A1161      12.734  -3.061  -7.171  1.00  3.050          H  
ATOM  18255 1HE2 GLN A1161      15.046  -5.538  -7.721  1.00  3.050          H  
ATOM  18256 2HE2 GLN A1161      14.459  -3.939  -8.028  1.00  3.050          H  
ATOM  18257  N   LEU A1162       9.054  -3.246  -4.881  1.00  1.580          N  
ATOM  18258  CA  LEU A1162       7.775  -3.544  -5.496  1.00  1.470          C  
ATOM  18259  C   LEU A1162       7.010  -2.261  -5.767  1.00  1.450          C  
ATOM  18260  O   LEU A1162       6.399  -2.124  -6.825  1.00  1.430          O  
ATOM  18261  CB  LEU A1162       6.956  -4.484  -4.594  1.00  2.100          C  
ATOM  18262  CG  LEU A1162       7.458  -5.970  -4.408  1.00  2.100          C  
ATOM  18263  CD1 LEU A1162       6.648  -6.621  -3.269  1.00  2.100          C  
ATOM  18264  CD2 LEU A1162       7.285  -6.764  -5.702  1.00  2.100          C  
ATOM  18265  H   LEU A1162       9.240  -3.583  -3.935  1.00  1.900          H  
ATOM  18266  HA  LEU A1162       7.957  -4.028  -6.451  1.00  1.760          H  
ATOM  18267 1HB  LEU A1162       6.893  -4.035  -3.611  1.00  2.520          H  
ATOM  18268 2HB  LEU A1162       5.965  -4.547  -5.005  1.00  2.520          H  
ATOM  18269  HG  LEU A1162       8.504  -5.972  -4.140  1.00  2.520          H  
ATOM  18270 1HD1 LEU A1162       6.982  -7.637  -3.116  1.00  2.520          H  
ATOM  18271 2HD1 LEU A1162       6.788  -6.053  -2.348  1.00  2.520          H  
ATOM  18272 3HD1 LEU A1162       5.597  -6.627  -3.528  1.00  2.520          H  
ATOM  18273 1HD2 LEU A1162       7.634  -7.787  -5.552  1.00  2.520          H  
ATOM  18274 2HD2 LEU A1162       6.232  -6.781  -5.991  1.00  2.520          H  
ATOM  18275 3HD2 LEU A1162       7.872  -6.304  -6.488  1.00  2.520          H  
ATOM  18276  N   THR A1163       7.076  -1.291  -4.849  1.00  1.490          N  
ATOM  18277  CA  THR A1163       6.383  -0.030  -5.031  1.00  1.510          C  
ATOM  18278  C   THR A1163       6.955   0.722  -6.204  1.00  1.600          C  
ATOM  18279  O   THR A1163       6.209   1.177  -7.072  1.00  1.590          O  
ATOM  18280  CB  THR A1163       6.514   0.891  -3.801  1.00  2.110          C  
ATOM  18281  OG1 THR A1163       5.950   0.268  -2.667  1.00  2.110          O  
ATOM  18282  CG2 THR A1163       5.771   2.190  -4.065  1.00  2.110          C  
ATOM  18283  H   THR A1163       7.579  -1.435  -3.978  1.00  1.790          H  
ATOM  18284  HA  THR A1163       5.330  -0.232  -5.223  1.00  1.810          H  
ATOM  18285  HB  THR A1163       7.568   1.098  -3.604  1.00  2.530          H  
ATOM  18286  HG1 THR A1163       6.590  -0.400  -2.337  1.00  2.530          H  
ATOM  18287 1HG2 THR A1163       5.860   2.831  -3.192  1.00  2.530          H  
ATOM  18288 2HG2 THR A1163       6.195   2.701  -4.923  1.00  2.530          H  
ATOM  18289 3HG2 THR A1163       4.724   1.972  -4.253  1.00  2.530          H  
ATOM  18290  N   ARG A1164       8.281   0.872  -6.242  1.00  1.710          N  
ATOM  18291  CA  ARG A1164       8.881   1.620  -7.330  1.00  1.830          C  
ATOM  18292  C   ARG A1164       8.660   0.956  -8.676  1.00  1.790          C  
ATOM  18293  O   ARG A1164       8.335   1.637  -9.654  1.00  1.810          O  
ATOM  18294  CB  ARG A1164      10.359   1.810  -7.075  1.00  2.510          C  
ATOM  18295  CG  ARG A1164      10.664   2.802  -5.972  1.00  2.510          C  
ATOM  18296  CD  ARG A1164      12.100   3.164  -5.926  1.00  2.510          C  
ATOM  18297  NE  ARG A1164      12.926   2.011  -5.583  1.00  2.510          N  
ATOM  18298  CZ  ARG A1164      13.192   1.591  -4.327  1.00  2.510          C  
ATOM  18299  NH1 ARG A1164      12.688   2.229  -3.288  1.00  2.510          N  
ATOM  18300  NH2 ARG A1164      13.955   0.530  -4.144  1.00  2.510          N  
ATOM  18301  H   ARG A1164       8.867   0.495  -5.488  1.00  2.050          H  
ATOM  18302  HA  ARG A1164       8.415   2.606  -7.356  1.00  2.200          H  
ATOM  18303 1HB  ARG A1164      10.795   0.848  -6.790  1.00  3.020          H  
ATOM  18304 2HB  ARG A1164      10.852   2.141  -7.986  1.00  3.020          H  
ATOM  18305 1HG  ARG A1164      10.086   3.710  -6.139  1.00  3.020          H  
ATOM  18306 2HG  ARG A1164      10.377   2.368  -5.015  1.00  3.020          H  
ATOM  18307 1HD  ARG A1164      12.407   3.518  -6.911  1.00  3.020          H  
ATOM  18308 2HD  ARG A1164      12.269   3.953  -5.198  1.00  3.020          H  
ATOM  18309  HE  ARG A1164      13.340   1.490  -6.345  1.00  3.020          H  
ATOM  18310 1HH1 ARG A1164      12.097   3.034  -3.425  1.00  3.020          H  
ATOM  18311 2HH1 ARG A1164      12.889   1.914  -2.355  1.00  3.020          H  
ATOM  18312 1HH2 ARG A1164      14.341   0.046  -4.940  1.00  3.020          H  
ATOM  18313 2HH2 ARG A1164      14.148   0.203  -3.209  1.00  3.020          H  
ATOM  18314  N   MET A1165       8.803  -0.371  -8.738  1.00  1.740          N  
ATOM  18315  CA  MET A1165       8.620  -1.037 -10.007  1.00  1.730          C  
ATOM  18316  C   MET A1165       7.165  -0.982 -10.425  1.00  1.640          C  
ATOM  18317  O   MET A1165       6.879  -0.837 -11.609  1.00  1.690          O  
ATOM  18318  CB  MET A1165       9.140  -2.459  -9.947  1.00  2.430          C  
ATOM  18319  CG  MET A1165      10.655  -2.597  -9.743  1.00  2.430          C  
ATOM  18320  SD  MET A1165      11.636  -1.827 -11.039  1.00  2.430          S  
ATOM  18321  CE  MET A1165      12.113  -0.257 -10.271  1.00  2.430          C  
ATOM  18322  H   MET A1165       9.075  -0.917  -7.915  1.00  2.090          H  
ATOM  18323  HA  MET A1165       9.181  -0.500 -10.768  1.00  2.080          H  
ATOM  18324 1HB  MET A1165       8.642  -2.990  -9.132  1.00  2.910          H  
ATOM  18325 2HB  MET A1165       8.905  -2.948 -10.875  1.00  2.910          H  
ATOM  18326 1HG  MET A1165      10.929  -2.131  -8.813  1.00  2.910          H  
ATOM  18327 2HG  MET A1165      10.920  -3.650  -9.683  1.00  2.910          H  
ATOM  18328 1HE  MET A1165      12.728   0.308 -10.969  1.00  2.910          H  
ATOM  18329 2HE  MET A1165      11.237   0.326 -10.025  1.00  2.910          H  
ATOM  18330 3HE  MET A1165      12.682  -0.453  -9.363  1.00  2.910          H  
ATOM  18331  N   ARG A1166       6.234  -1.064  -9.461  1.00  1.540          N  
ATOM  18332  CA  ARG A1166       4.823  -0.953  -9.770  1.00  1.470          C  
ATOM  18333  C   ARG A1166       4.529   0.416 -10.359  1.00  1.530          C  
ATOM  18334  O   ARG A1166       3.895   0.526 -11.407  1.00  1.530          O  
ATOM  18335  CB  ARG A1166       3.969  -1.187  -8.524  1.00  2.090          C  
ATOM  18336  CG  ARG A1166       2.460  -1.126  -8.733  1.00  2.090          C  
ATOM  18337  CD  ARG A1166       1.702  -1.375  -7.491  1.00  2.090          C  
ATOM  18338  NE  ARG A1166       1.880  -0.304  -6.517  1.00  2.090          N  
ATOM  18339  CZ  ARG A1166       1.487  -0.353  -5.224  1.00  2.090          C  
ATOM  18340  NH1 ARG A1166       0.895  -1.432  -4.752  1.00  2.090          N  
ATOM  18341  NH2 ARG A1166       1.689   0.693  -4.437  1.00  2.090          N  
ATOM  18342  H   ARG A1166       6.497  -1.251  -8.492  1.00  1.850          H  
ATOM  18343  HA  ARG A1166       4.574  -1.705 -10.510  1.00  1.760          H  
ATOM  18344 1HB  ARG A1166       4.194  -2.165  -8.110  1.00  2.500          H  
ATOM  18345 2HB  ARG A1166       4.235  -0.452  -7.766  1.00  2.500          H  
ATOM  18346 1HG  ARG A1166       2.196  -0.136  -9.082  1.00  2.500          H  
ATOM  18347 2HG  ARG A1166       2.149  -1.858  -9.456  1.00  2.500          H  
ATOM  18348 1HD  ARG A1166       0.639  -1.451  -7.729  1.00  2.500          H  
ATOM  18349 2HD  ARG A1166       2.047  -2.310  -7.052  1.00  2.500          H  
ATOM  18350  HE  ARG A1166       2.326   0.543  -6.840  1.00  2.500          H  
ATOM  18351 1HH1 ARG A1166       0.734  -2.228  -5.348  1.00  2.500          H  
ATOM  18352 2HH1 ARG A1166       0.594  -1.477  -3.787  1.00  2.500          H  
ATOM  18353 1HH2 ARG A1166       2.121   1.527  -4.808  1.00  2.500          H  
ATOM  18354 2HH2 ARG A1166       1.396   0.666  -3.469  1.00  2.500          H  
ATOM  18355  N   GLN A1167       5.058   1.476  -9.746  1.00  1.630          N  
ATOM  18356  CA  GLN A1167       4.802   2.828 -10.228  1.00  1.740          C  
ATOM  18357  C   GLN A1167       5.287   3.008 -11.663  1.00  1.860          C  
ATOM  18358  O   GLN A1167       4.568   3.546 -12.507  1.00  1.920          O  
ATOM  18359  CB  GLN A1167       5.496   3.840  -9.317  1.00  2.390          C  
ATOM  18360  CG  GLN A1167       4.867   3.978  -7.937  1.00  2.390          C  
ATOM  18361  CD  GLN A1167       5.732   4.794  -6.996  1.00  2.390          C  
ATOM  18362  OE1 GLN A1167       6.921   5.000  -7.263  1.00  2.390          O  
ATOM  18363  NE2 GLN A1167       5.148   5.263  -5.898  1.00  2.390          N  
ATOM  18364  H   GLN A1167       5.600   1.344  -8.884  1.00  1.960          H  
ATOM  18365  HA  GLN A1167       3.730   3.006 -10.201  1.00  2.090          H  
ATOM  18366 1HB  GLN A1167       6.534   3.535  -9.181  1.00  2.870          H  
ATOM  18367 2HB  GLN A1167       5.501   4.817  -9.795  1.00  2.870          H  
ATOM  18368 1HG  GLN A1167       3.918   4.498  -8.051  1.00  2.870          H  
ATOM  18369 2HG  GLN A1167       4.695   3.003  -7.508  1.00  2.870          H  
ATOM  18370 1HE2 GLN A1167       5.675   5.809  -5.243  1.00  2.870          H  
ATOM  18371 2HE2 GLN A1167       4.182   5.076  -5.720  1.00  2.870          H  
ATOM  18372  N   GLN A1168       6.427   2.408 -11.996  1.00  1.910          N  
ATOM  18373  CA  GLN A1168       6.992   2.500 -13.342  1.00  2.050          C  
ATOM  18374  C   GLN A1168       6.222   1.672 -14.388  1.00  1.990          C  
ATOM  18375  O   GLN A1168       6.557   1.705 -15.575  1.00  2.180          O  
ATOM  18376  CB  GLN A1168       8.449   2.039 -13.330  1.00  2.810          C  
ATOM  18377  CG  GLN A1168       9.393   2.935 -12.553  1.00  2.810          C  
ATOM  18378  CD  GLN A1168      10.795   2.380 -12.530  1.00  2.810          C  
ATOM  18379  OE1 GLN A1168      11.038   1.297 -13.071  1.00  2.810          O  
ATOM  18380  NE2 GLN A1168      11.716   3.099 -11.905  1.00  2.810          N  
ATOM  18381  H   GLN A1168       6.983   1.966 -11.252  1.00  2.290          H  
ATOM  18382  HA  GLN A1168       6.963   3.544 -13.646  1.00  2.460          H  
ATOM  18383 1HB  GLN A1168       8.498   1.040 -12.887  1.00  3.380          H  
ATOM  18384 2HB  GLN A1168       8.816   1.964 -14.352  1.00  3.380          H  
ATOM  18385 1HG  GLN A1168       9.421   3.911 -13.033  1.00  3.380          H  
ATOM  18386 2HG  GLN A1168       9.043   3.037 -11.536  1.00  3.380          H  
ATOM  18387 1HE2 GLN A1168      12.661   2.773 -11.860  1.00  3.380          H  
ATOM  18388 2HE2 GLN A1168      11.471   3.972 -11.480  1.00  3.380          H  
ATOM  18389  N   MET A1169       5.240   0.889 -13.948  1.00  1.790          N  
ATOM  18390  CA  MET A1169       4.404   0.078 -14.816  1.00  1.720          C  
ATOM  18391  C   MET A1169       2.943   0.579 -14.874  1.00  1.650          C  
ATOM  18392  O   MET A1169       2.305   0.478 -15.926  1.00  1.620          O  
ATOM  18393  CB  MET A1169       4.479  -1.365 -14.341  1.00  2.440          C  
ATOM  18394  CG  MET A1169       5.861  -2.015 -14.513  1.00  2.440          C  
ATOM  18395  SD  MET A1169       6.015  -3.661 -13.741  1.00  2.440          S  
ATOM  18396  CE  MET A1169       5.023  -4.773 -14.731  1.00  2.440          C  
ATOM  18397  H   MET A1169       5.015   0.892 -12.954  1.00  2.150          H  
ATOM  18398  HA  MET A1169       4.808   0.138 -15.824  1.00  2.060          H  
ATOM  18399 1HB  MET A1169       4.242  -1.388 -13.286  1.00  2.920          H  
ATOM  18400 2HB  MET A1169       3.742  -1.959 -14.867  1.00  2.920          H  
ATOM  18401 1HG  MET A1169       6.079  -2.112 -15.575  1.00  2.920          H  
ATOM  18402 2HG  MET A1169       6.617  -1.363 -14.077  1.00  2.920          H  
ATOM  18403 1HE  MET A1169       5.078  -5.770 -14.300  1.00  2.920          H  
ATOM  18404 2HE  MET A1169       3.998  -4.447 -14.742  1.00  2.920          H  
ATOM  18405 3HE  MET A1169       5.408  -4.794 -15.753  1.00  2.920          H  
ATOM  18406  N   VAL A1170       2.407   1.098 -13.748  1.00  1.630          N  
ATOM  18407  CA  VAL A1170       0.993   1.494 -13.681  1.00  1.580          C  
ATOM  18408  C   VAL A1170       0.694   2.990 -13.391  1.00  1.630          C  
ATOM  18409  O   VAL A1170      -0.460   3.390 -13.453  1.00  1.730          O  
ATOM  18410  CB  VAL A1170       0.283   0.622 -12.599  1.00  2.230          C  
ATOM  18411  CG1 VAL A1170       0.589   1.139 -11.192  1.00  2.230          C  
ATOM  18412  CG2 VAL A1170      -1.227   0.527 -12.863  1.00  2.230          C  
ATOM  18413  H   VAL A1170       2.981   1.116 -12.906  1.00  1.960          H  
ATOM  18414  HA  VAL A1170       0.546   1.254 -14.646  1.00  1.900          H  
ATOM  18415  HB  VAL A1170       0.704  -0.360 -12.646  1.00  2.680          H  
ATOM  18416 1HG1 VAL A1170       0.129   0.478 -10.458  1.00  2.680          H  
ATOM  18417 2HG1 VAL A1170       1.644   1.162 -11.036  1.00  2.680          H  
ATOM  18418 3HG1 VAL A1170       0.189   2.144 -11.059  1.00  2.680          H  
ATOM  18419 1HG2 VAL A1170      -1.690  -0.128 -12.126  1.00  2.680          H  
ATOM  18420 2HG2 VAL A1170      -1.708   1.497 -12.811  1.00  2.680          H  
ATOM  18421 3HG2 VAL A1170      -1.373   0.120 -13.840  1.00  2.680          H  
ATOM  18422  N   SER A1171       1.681   3.813 -13.028  1.00  1.730          N  
ATOM  18423  CA  SER A1171       1.410   5.222 -12.709  1.00  1.800          C  
ATOM  18424  C   SER A1171       0.832   5.965 -13.906  1.00  1.750          C  
ATOM  18425  O   SER A1171       1.209   5.703 -15.051  1.00  1.760          O  
ATOM  18426  CB  SER A1171       2.656   5.922 -12.222  1.00  2.490          C  
ATOM  18427  OG  SER A1171       2.408   7.285 -12.001  1.00  2.490          O  
ATOM  18428  H   SER A1171       2.647   3.494 -12.961  1.00  2.080          H  
ATOM  18429  HA  SER A1171       0.671   5.252 -11.908  1.00  2.160          H  
ATOM  18430 1HB  SER A1171       2.999   5.453 -11.300  1.00  2.990          H  
ATOM  18431 2HB  SER A1171       3.443   5.810 -12.954  1.00  2.990          H  
ATOM  18432  HG  SER A1171       3.236   7.649 -11.667  1.00  2.990          H  
ATOM  18433  N   ASN A1172      -0.041   6.952 -13.680  1.00  1.770          N  
ATOM  18434  CA  ASN A1172      -0.636   7.655 -14.823  1.00  1.800          C  
ATOM  18435  C   ASN A1172       0.408   8.219 -15.773  1.00  1.820          C  
ATOM  18436  O   ASN A1172       0.213   8.146 -16.980  1.00  1.780          O  
ATOM  18437  CB  ASN A1172      -1.567   8.767 -14.388  1.00  2.510          C  
ATOM  18438  CG  ASN A1172      -2.847   8.259 -13.821  1.00  2.510          C  
ATOM  18439  OD1 ASN A1172      -3.210   7.093 -14.002  1.00  2.510          O  
ATOM  18440  ND2 ASN A1172      -3.556   9.113 -13.136  1.00  2.510          N  
ATOM  18441  H   ASN A1172      -0.316   7.169 -12.730  1.00  2.120          H  
ATOM  18442  HA  ASN A1172      -1.218   6.936 -15.391  1.00  2.160          H  
ATOM  18443 1HB  ASN A1172      -1.072   9.397 -13.650  1.00  3.010          H  
ATOM  18444 2HB  ASN A1172      -1.797   9.396 -15.249  1.00  3.010          H  
ATOM  18445 1HD2 ASN A1172      -4.428   8.830 -12.734  1.00  3.010          H  
ATOM  18446 2HD2 ASN A1172      -3.233  10.053 -13.011  1.00  3.010          H  
ATOM  18447  N   MET A1173       1.555   8.681 -15.269  1.00  1.930          N  
ATOM  18448  CA  MET A1173       2.574   9.245 -16.152  1.00  1.990          C  
ATOM  18449  C   MET A1173       3.138   8.204 -17.127  1.00  1.950          C  
ATOM  18450  O   MET A1173       3.556   8.542 -18.240  1.00  2.000          O  
ATOM  18451  CB  MET A1173       3.712   9.854 -15.345  1.00  2.760          C  
ATOM  18452  CG  MET A1173       3.341  11.108 -14.540  1.00  2.760          C  
ATOM  18453  SD  MET A1173       2.594  12.427 -15.533  1.00  2.760          S  
ATOM  18454  CE  MET A1173       3.891  12.887 -16.675  1.00  2.760          C  
ATOM  18455  H   MET A1173       1.689   8.681 -14.264  1.00  2.320          H  
ATOM  18456  HA  MET A1173       2.113  10.022 -16.750  1.00  2.390          H  
ATOM  18457 1HB  MET A1173       4.071   9.111 -14.633  1.00  3.310          H  
ATOM  18458 2HB  MET A1173       4.547  10.089 -16.002  1.00  3.310          H  
ATOM  18459 1HG  MET A1173       2.637  10.834 -13.758  1.00  3.310          H  
ATOM  18460 2HG  MET A1173       4.237  11.505 -14.065  1.00  3.310          H  
ATOM  18461 1HE  MET A1173       3.534  13.690 -17.319  1.00  3.310          H  
ATOM  18462 2HE  MET A1173       4.765  13.229 -16.119  1.00  3.310          H  
ATOM  18463 3HE  MET A1173       4.163  12.031 -17.292  1.00  3.310          H  
ATOM  18464  N   VAL A1174       3.154   6.944 -16.693  1.00  1.890          N  
ATOM  18465  CA  VAL A1174       3.654   5.834 -17.473  1.00  1.890          C  
ATOM  18466  C   VAL A1174       2.641   5.527 -18.544  1.00  1.790          C  
ATOM  18467  O   VAL A1174       2.982   5.362 -19.716  1.00  1.810          O  
ATOM  18468  CB  VAL A1174       3.853   4.610 -16.561  1.00  2.650          C  
ATOM  18469  CG1 VAL A1174       4.205   3.411 -17.354  1.00  2.650          C  
ATOM  18470  CG2 VAL A1174       4.919   4.912 -15.559  1.00  2.650          C  
ATOM  18471  H   VAL A1174       2.752   6.723 -15.787  1.00  2.270          H  
ATOM  18472  HA  VAL A1174       4.600   6.110 -17.938  1.00  2.270          H  
ATOM  18473  HB  VAL A1174       2.929   4.387 -16.050  1.00  3.180          H  
ATOM  18474 1HG1 VAL A1174       4.326   2.561 -16.693  1.00  3.180          H  
ATOM  18475 2HG1 VAL A1174       3.410   3.204 -18.049  1.00  3.180          H  
ATOM  18476 3HG1 VAL A1174       5.133   3.580 -17.894  1.00  3.180          H  
ATOM  18477 1HG2 VAL A1174       5.028   4.066 -14.921  1.00  3.180          H  
ATOM  18478 2HG2 VAL A1174       5.855   5.114 -16.070  1.00  3.180          H  
ATOM  18479 3HG2 VAL A1174       4.640   5.772 -14.966  1.00  3.180          H  
ATOM  18480  N   LEU A1175       1.393   5.445 -18.106  1.00  1.700          N  
ATOM  18481  CA  LEU A1175       0.283   5.113 -18.961  1.00  1.600          C  
ATOM  18482  C   LEU A1175       0.111   6.213 -20.015  1.00  1.620          C  
ATOM  18483  O   LEU A1175      -0.232   5.927 -21.164  1.00  1.610          O  
ATOM  18484  CB  LEU A1175      -0.953   4.962 -18.089  1.00  2.280          C  
ATOM  18485  CG  LEU A1175      -0.923   3.829 -17.016  1.00  2.280          C  
ATOM  18486  CD1 LEU A1175      -2.182   3.927 -16.171  1.00  2.280          C  
ATOM  18487  CD2 LEU A1175      -0.796   2.495 -17.622  1.00  2.280          C  
ATOM  18488  H   LEU A1175       1.228   5.599 -17.108  1.00  2.040          H  
ATOM  18489  HA  LEU A1175       0.497   4.185 -19.476  1.00  1.920          H  
ATOM  18490 1HB  LEU A1175      -1.090   5.885 -17.567  1.00  2.740          H  
ATOM  18491 2HB  LEU A1175      -1.801   4.771 -18.725  1.00  2.740          H  
ATOM  18492  HG  LEU A1175      -0.071   3.984 -16.358  1.00  2.740          H  
ATOM  18493 1HD1 LEU A1175      -2.163   3.161 -15.396  1.00  2.740          H  
ATOM  18494 2HD1 LEU A1175      -2.240   4.896 -15.695  1.00  2.740          H  
ATOM  18495 3HD1 LEU A1175      -3.066   3.781 -16.796  1.00  2.740          H  
ATOM  18496 1HD2 LEU A1175      -0.767   1.770 -16.824  1.00  2.740          H  
ATOM  18497 2HD2 LEU A1175      -1.643   2.309 -18.255  1.00  2.740          H  
ATOM  18498 3HD2 LEU A1175       0.113   2.427 -18.186  1.00  2.740          H  
ATOM  18499  N   TYR A1176       0.371   7.476 -19.635  1.00  1.690          N  
ATOM  18500  CA  TYR A1176       0.296   8.586 -20.572  1.00  1.730          C  
ATOM  18501  C   TYR A1176       1.339   8.394 -21.657  1.00  1.810          C  
ATOM  18502  O   TYR A1176       1.026   8.543 -22.837  1.00  1.810          O  
ATOM  18503  CB  TYR A1176       0.589   9.948 -19.896  1.00  2.410          C  
ATOM  18504  CG  TYR A1176      -0.465  10.531 -18.941  1.00  2.410          C  
ATOM  18505  CD1 TYR A1176      -0.072  11.375 -17.923  1.00  2.410          C  
ATOM  18506  CD2 TYR A1176      -1.775  10.244 -19.081  1.00  2.410          C  
ATOM  18507  CE1 TYR A1176      -0.995  11.905 -17.063  1.00  2.410          C  
ATOM  18508  CE2 TYR A1176      -2.705  10.768 -18.239  1.00  2.410          C  
ATOM  18509  CZ  TYR A1176      -2.328  11.592 -17.229  1.00  2.410          C  
ATOM  18510  OH  TYR A1176      -3.283  12.142 -16.407  1.00  2.410          O  
ATOM  18511  H   TYR A1176       0.598   7.657 -18.661  1.00  2.030          H  
ATOM  18512  HA  TYR A1176      -0.676   8.585 -21.054  1.00  2.080          H  
ATOM  18513 1HB  TYR A1176       1.519   9.857 -19.335  1.00  2.890          H  
ATOM  18514 2HB  TYR A1176       0.769  10.687 -20.675  1.00  2.890          H  
ATOM  18515  HD1 TYR A1176       0.971  11.624 -17.810  1.00  2.890          H  
ATOM  18516  HD2 TYR A1176      -2.079   9.607 -19.849  1.00  2.890          H  
ATOM  18517  HE1 TYR A1176      -0.678  12.577 -16.267  1.00  2.890          H  
ATOM  18518  HE2 TYR A1176      -3.756  10.526 -18.371  1.00  2.890          H  
ATOM  18519  HH  TYR A1176      -4.148  12.144 -16.882  1.00  2.890          H  
ATOM  18520  N   GLN A1177       2.573   8.019 -21.278  1.00  1.900          N  
ATOM  18521  CA  GLN A1177       3.606   7.809 -22.285  1.00  2.020          C  
ATOM  18522  C   GLN A1177       3.255   6.621 -23.175  1.00  1.990          C  
ATOM  18523  O   GLN A1177       3.508   6.652 -24.382  1.00  2.070          O  
ATOM  18524  CB  GLN A1177       4.969   7.578 -21.637  1.00  2.780          C  
ATOM  18525  CG  GLN A1177       6.161   7.563 -22.617  1.00  2.780          C  
ATOM  18526  CD  GLN A1177       6.371   8.922 -23.287  1.00  2.780          C  
ATOM  18527  OE1 GLN A1177       6.276   9.957 -22.624  1.00  2.780          O  
ATOM  18528  NE2 GLN A1177       6.675   8.933 -24.576  1.00  2.780          N  
ATOM  18529  H   GLN A1177       2.811   7.967 -20.278  1.00  2.280          H  
ATOM  18530  HA  GLN A1177       3.664   8.701 -22.905  1.00  2.420          H  
ATOM  18531 1HB  GLN A1177       5.147   8.354 -20.891  1.00  3.340          H  
ATOM  18532 2HB  GLN A1177       4.952   6.623 -21.106  1.00  3.340          H  
ATOM  18533 1HG  GLN A1177       7.063   7.305 -22.070  1.00  3.340          H  
ATOM  18534 2HG  GLN A1177       5.978   6.831 -23.399  1.00  3.340          H  
ATOM  18535 1HE2 GLN A1177       6.833   9.804 -25.046  1.00  3.340          H  
ATOM  18536 2HE2 GLN A1177       6.757   8.077 -25.088  1.00  3.340          H  
ATOM  18537  N   PHE A1178       2.661   5.568 -22.593  1.00  1.900          N  
ATOM  18538  CA  PHE A1178       2.283   4.405 -23.388  1.00  1.920          C  
ATOM  18539  C   PHE A1178       1.340   4.843 -24.486  1.00  1.880          C  
ATOM  18540  O   PHE A1178       1.557   4.599 -25.679  1.00  1.970          O  
ATOM  18541  CB  PHE A1178       1.491   3.369 -22.569  1.00  2.680          C  
ATOM  18542  CG  PHE A1178       2.198   2.555 -21.526  1.00  2.680          C  
ATOM  18543  CD1 PHE A1178       1.428   1.762 -20.680  1.00  2.680          C  
ATOM  18544  CD2 PHE A1178       3.578   2.530 -21.376  1.00  2.680          C  
ATOM  18545  CE1 PHE A1178       2.019   0.958 -19.733  1.00  2.680          C  
ATOM  18546  CE2 PHE A1178       4.170   1.728 -20.430  1.00  2.680          C  
ATOM  18547  CZ  PHE A1178       3.385   0.934 -19.610  1.00  2.680          C  
ATOM  18548  H   PHE A1178       2.525   5.565 -21.577  1.00  2.280          H  
ATOM  18549  HA  PHE A1178       3.154   3.962 -23.845  1.00  2.300          H  
ATOM  18550 1HB  PHE A1178       0.672   3.866 -22.081  1.00  3.220          H  
ATOM  18551 2HB  PHE A1178       1.037   2.672 -23.269  1.00  3.220          H  
ATOM  18552  HD1 PHE A1178       0.342   1.770 -20.784  1.00  3.220          H  
ATOM  18553  HD2 PHE A1178       4.192   3.143 -22.006  1.00  3.220          H  
ATOM  18554  HE1 PHE A1178       1.403   0.337 -19.078  1.00  3.220          H  
ATOM  18555  HE2 PHE A1178       5.264   1.716 -20.317  1.00  3.220          H  
ATOM  18556  HZ  PHE A1178       3.852   0.299 -18.850  1.00  3.220          H  
ATOM  18557  N   ALA A1179       0.294   5.528 -24.054  1.00  1.780          N  
ATOM  18558  CA  ALA A1179      -0.759   6.005 -24.904  1.00  1.780          C  
ATOM  18559  C   ALA A1179      -0.276   6.974 -25.956  1.00  1.820          C  
ATOM  18560  O   ALA A1179      -0.725   6.937 -27.101  1.00  1.850          O  
ATOM  18561  CB  ALA A1179      -1.739   6.682 -24.029  1.00  2.490          C  
ATOM  18562  H   ALA A1179       0.218   5.716 -23.049  1.00  2.140          H  
ATOM  18563  HA  ALA A1179      -1.209   5.146 -25.406  1.00  2.140          H  
ATOM  18564 1HB  ALA A1179      -2.567   7.054 -24.571  1.00  2.990          H  
ATOM  18565 2HB  ALA A1179      -2.076   6.011 -23.279  1.00  2.990          H  
ATOM  18566 3HB  ALA A1179      -1.201   7.488 -23.570  1.00  2.990          H  
ATOM  18567  N   LEU A1180       0.661   7.842 -25.579  1.00  1.860          N  
ATOM  18568  CA  LEU A1180       1.193   8.841 -26.480  1.00  1.940          C  
ATOM  18569  C   LEU A1180       1.947   8.161 -27.624  1.00  2.050          C  
ATOM  18570  O   LEU A1180       1.712   8.449 -28.803  1.00  2.070          O  
ATOM  18571  CB  LEU A1180       2.123   9.759 -25.671  1.00  2.680          C  
ATOM  18572  CG  LEU A1180       2.816  10.929 -26.364  1.00  2.680          C  
ATOM  18573  CD1 LEU A1180       1.767  11.914 -26.906  1.00  2.680          C  
ATOM  18574  CD2 LEU A1180       3.742  11.596 -25.337  1.00  2.680          C  
ATOM  18575  H   LEU A1180       0.964   7.858 -24.601  1.00  2.230          H  
ATOM  18576  HA  LEU A1180       0.360   9.409 -26.882  1.00  2.330          H  
ATOM  18577 1HB  LEU A1180       1.549  10.164 -24.840  1.00  3.220          H  
ATOM  18578 2HB  LEU A1180       2.907   9.135 -25.247  1.00  3.220          H  
ATOM  18579  HG  LEU A1180       3.409  10.567 -27.205  1.00  3.220          H  
ATOM  18580 1HD1 LEU A1180       2.268  12.749 -27.393  1.00  3.220          H  
ATOM  18581 2HD1 LEU A1180       1.137  11.418 -27.620  1.00  3.220          H  
ATOM  18582 3HD1 LEU A1180       1.157  12.286 -26.085  1.00  3.220          H  
ATOM  18583 1HD2 LEU A1180       4.262  12.436 -25.801  1.00  3.220          H  
ATOM  18584 2HD2 LEU A1180       3.152  11.957 -24.492  1.00  3.220          H  
ATOM  18585 3HD2 LEU A1180       4.472  10.871 -24.979  1.00  3.220          H  
ATOM  18586  N   VAL A1181       2.806   7.200 -27.275  1.00  2.130          N  
ATOM  18587  CA  VAL A1181       3.610   6.467 -28.246  1.00  2.270          C  
ATOM  18588  C   VAL A1181       2.749   5.686 -29.222  1.00  2.160          C  
ATOM  18589  O   VAL A1181       3.039   5.653 -30.419  1.00  2.280          O  
ATOM  18590  CB  VAL A1181       4.620   5.555 -27.532  1.00  3.120          C  
ATOM  18591  CG1 VAL A1181       5.320   4.604 -28.519  1.00  3.120          C  
ATOM  18592  CG2 VAL A1181       5.660   6.457 -26.861  1.00  3.120          C  
ATOM  18593  H   VAL A1181       2.936   7.002 -26.278  1.00  2.560          H  
ATOM  18594  HA  VAL A1181       4.184   7.194 -28.815  1.00  2.720          H  
ATOM  18595  HB  VAL A1181       4.098   4.952 -26.785  1.00  3.750          H  
ATOM  18596 1HG1 VAL A1181       6.033   3.986 -27.974  1.00  3.750          H  
ATOM  18597 2HG1 VAL A1181       4.590   3.956 -29.005  1.00  3.750          H  
ATOM  18598 3HG1 VAL A1181       5.847   5.185 -29.277  1.00  3.750          H  
ATOM  18599 1HG2 VAL A1181       6.389   5.855 -26.337  1.00  3.750          H  
ATOM  18600 2HG2 VAL A1181       6.165   7.052 -27.619  1.00  3.750          H  
ATOM  18601 3HG2 VAL A1181       5.160   7.114 -26.161  1.00  3.750          H  
ATOM  18602  N   LYS A1182       1.685   5.071 -28.722  1.00  1.990          N  
ATOM  18603  CA  LYS A1182       0.797   4.281 -29.556  1.00  1.940          C  
ATOM  18604  C   LYS A1182      -0.234   5.115 -30.331  1.00  1.870          C  
ATOM  18605  O   LYS A1182      -1.071   4.541 -31.031  1.00  1.870          O  
ATOM  18606  CB  LYS A1182       0.044   3.257 -28.716  1.00  2.740          C  
ATOM  18607  CG  LYS A1182       0.886   2.215 -27.986  1.00  2.740          C  
ATOM  18608  CD  LYS A1182       1.670   1.238 -28.855  1.00  2.740          C  
ATOM  18609  CE  LYS A1182       0.792   0.374 -29.753  1.00  2.740          C  
ATOM  18610  NZ  LYS A1182       1.513  -0.864 -30.156  1.00  2.740          N  
ATOM  18611  H   LYS A1182       1.520   5.110 -27.709  1.00  2.390          H  
ATOM  18612  HA  LYS A1182       1.405   3.761 -30.291  1.00  2.330          H  
ATOM  18613 1HB  LYS A1182      -0.493   3.793 -27.935  1.00  3.280          H  
ATOM  18614 2HB  LYS A1182      -0.698   2.745 -29.323  1.00  3.280          H  
ATOM  18615 1HG  LYS A1182       1.608   2.728 -27.355  1.00  3.280          H  
ATOM  18616 2HG  LYS A1182       0.259   1.649 -27.344  1.00  3.280          H  
ATOM  18617 1HD  LYS A1182       2.401   1.776 -29.458  1.00  3.280          H  
ATOM  18618 2HD  LYS A1182       2.214   0.565 -28.185  1.00  3.280          H  
ATOM  18619 1HE  LYS A1182      -0.128   0.109 -29.251  1.00  3.280          H  
ATOM  18620 2HE  LYS A1182       0.556   0.945 -30.651  1.00  3.280          H  
ATOM  18621 1HZ  LYS A1182       0.961  -1.439 -30.777  1.00  3.280          H  
ATOM  18622 2HZ  LYS A1182       2.380  -0.637 -30.611  1.00  3.280          H  
ATOM  18623 3HZ  LYS A1182       1.680  -1.384 -29.269  1.00  3.280          H  
ATOM  18624  N   GLY A1183      -0.222   6.447 -30.194  1.00  1.870          N  
ATOM  18625  CA  GLY A1183      -1.171   7.282 -30.913  1.00  1.860          C  
ATOM  18626  C   GLY A1183      -2.572   7.425 -30.311  1.00  1.770          C  
ATOM  18627  O   GLY A1183      -3.493   7.826 -31.024  1.00  1.790          O  
ATOM  18628  H   GLY A1183       0.485   6.924 -29.627  1.00  2.240          H  
ATOM  18629 1HA  GLY A1183      -0.733   8.274 -31.011  1.00  2.230          H  
ATOM  18630 2HA  GLY A1183      -1.265   6.901 -31.927  1.00  2.230          H  
ATOM  18631  N   LEU A1184      -2.769   7.156 -29.017  1.00  1.710          N  
ATOM  18632  CA  LEU A1184      -4.111   7.256 -28.441  1.00  1.670          C  
ATOM  18633  C   LEU A1184      -4.678   8.660 -28.426  1.00  1.640          C  
ATOM  18634  O   LEU A1184      -5.893   8.849 -28.354  1.00  1.590          O  
ATOM  18635  CB  LEU A1184      -4.182   6.675 -27.036  1.00  2.350          C  
ATOM  18636  CG  LEU A1184      -4.607   5.200 -26.907  1.00  2.350          C  
ATOM  18637  CD1 LEU A1184      -3.684   4.288 -27.733  1.00  2.350          C  
ATOM  18638  CD2 LEU A1184      -4.577   4.827 -25.428  1.00  2.350          C  
ATOM  18639  H   LEU A1184      -1.990   6.888 -28.415  1.00  2.050          H  
ATOM  18640  HA  LEU A1184      -4.745   6.661 -29.063  1.00  2.000          H  
ATOM  18641 1HB  LEU A1184      -3.207   6.757 -26.627  1.00  2.820          H  
ATOM  18642 2HB  LEU A1184      -4.862   7.282 -26.438  1.00  2.820          H  
ATOM  18643  HG  LEU A1184      -5.623   5.088 -27.286  1.00  2.820          H  
ATOM  18644 1HD1 LEU A1184      -4.011   3.260 -27.629  1.00  2.820          H  
ATOM  18645 2HD1 LEU A1184      -3.714   4.557 -28.787  1.00  2.820          H  
ATOM  18646 3HD1 LEU A1184      -2.667   4.388 -27.373  1.00  2.820          H  
ATOM  18647 1HD2 LEU A1184      -4.901   3.807 -25.299  1.00  2.820          H  
ATOM  18648 2HD2 LEU A1184      -3.587   4.923 -25.048  1.00  2.820          H  
ATOM  18649 3HD2 LEU A1184      -5.230   5.481 -24.873  1.00  2.820          H  
ATOM  18650  N   GLN A1185      -3.820   9.660 -28.526  1.00  1.720          N  
ATOM  18651  CA  GLN A1185      -4.255  11.048 -28.576  1.00  1.750          C  
ATOM  18652  C   GLN A1185      -5.116  11.289 -29.816  1.00  1.730          C  
ATOM  18653  O   GLN A1185      -5.934  12.205 -29.844  1.00  1.760          O  
ATOM  18654  CB  GLN A1185      -3.039  12.008 -28.546  1.00  2.440          C  
ATOM  18655  CG  GLN A1185      -2.075  11.912 -29.757  1.00  2.440          C  
ATOM  18656  CD  GLN A1185      -1.009  10.858 -29.512  1.00  2.440          C  
ATOM  18657  OE1 GLN A1185      -1.270   9.929 -28.750  1.00  2.440          O  
ATOM  18658  NE2 GLN A1185       0.160  10.967 -30.129  1.00  2.440          N  
ATOM  18659  H   GLN A1185      -2.827   9.444 -28.579  1.00  2.060          H  
ATOM  18660  HA  GLN A1185      -4.874  11.253 -27.702  1.00  2.100          H  
ATOM  18661 1HB  GLN A1185      -3.397  13.037 -28.493  1.00  2.930          H  
ATOM  18662 2HB  GLN A1185      -2.449  11.829 -27.652  1.00  2.930          H  
ATOM  18663 1HG  GLN A1185      -2.610  11.658 -30.664  1.00  2.930          H  
ATOM  18664 2HG  GLN A1185      -1.577  12.872 -29.882  1.00  2.930          H  
ATOM  18665 1HE2 GLN A1185       0.868  10.249 -29.959  1.00  2.930          H  
ATOM  18666 2HE2 GLN A1185       0.345  11.735 -30.749  1.00  2.930          H  
ATOM  18667  N   SER A1186      -4.998  10.421 -30.825  1.00  1.730          N  
ATOM  18668  CA  SER A1186      -5.736  10.571 -32.061  1.00  1.770          C  
ATOM  18669  C   SER A1186      -7.165  10.099 -31.911  1.00  1.680          C  
ATOM  18670  O   SER A1186      -7.980  10.304 -32.808  1.00  1.710          O  
ATOM  18671  CB  SER A1186      -5.068   9.798 -33.186  1.00  2.460          C  
ATOM  18672  OG  SER A1186      -3.802  10.329 -33.503  1.00  2.460          O  
ATOM  18673  H   SER A1186      -4.355   9.628 -30.759  1.00  2.080          H  
ATOM  18674  HA  SER A1186      -5.749  11.628 -32.326  1.00  2.120          H  
ATOM  18675 1HB  SER A1186      -4.968   8.753 -32.891  1.00  2.950          H  
ATOM  18676 2HB  SER A1186      -5.706   9.822 -34.067  1.00  2.950          H  
ATOM  18677  HG  SER A1186      -3.435   9.745 -34.174  1.00  2.950          H  
ATOM  18678  N   TYR A1187      -7.492   9.478 -30.778  1.00  1.600          N  
ATOM  18679  CA  TYR A1187      -8.837   8.991 -30.582  1.00  1.580          C  
ATOM  18680  C   TYR A1187      -9.612   9.909 -29.635  1.00  1.540          C  
ATOM  18681  O   TYR A1187     -10.744   9.596 -29.251  1.00  1.570          O  
ATOM  18682  CB  TYR A1187      -8.822   7.592 -29.974  1.00  2.220          C  
ATOM  18683  CG  TYR A1187      -8.056   6.532 -30.773  1.00  2.220          C  
ATOM  18684  CD1 TYR A1187      -7.012   5.888 -30.187  1.00  2.220          C  
ATOM  18685  CD2 TYR A1187      -8.373   6.251 -32.047  1.00  2.220          C  
ATOM  18686  CE1 TYR A1187      -6.277   4.961 -30.881  1.00  2.220          C  
ATOM  18687  CE2 TYR A1187      -7.668   5.338 -32.768  1.00  2.220          C  
ATOM  18688  CZ  TYR A1187      -6.607   4.691 -32.188  1.00  2.220          C  
ATOM  18689  OH  TYR A1187      -5.873   3.786 -32.916  1.00  2.220          O  
ATOM  18690  H   TYR A1187      -6.800   9.333 -30.038  1.00  1.920          H  
ATOM  18691  HA  TYR A1187      -9.350   8.979 -31.536  1.00  1.900          H  
ATOM  18692 1HB  TYR A1187      -8.378   7.653 -28.974  1.00  2.660          H  
ATOM  18693 2HB  TYR A1187      -9.836   7.260 -29.852  1.00  2.660          H  
ATOM  18694  HD1 TYR A1187      -6.772   6.122 -29.158  1.00  2.660          H  
ATOM  18695  HD2 TYR A1187      -9.164   6.748 -32.480  1.00  2.660          H  
ATOM  18696  HE1 TYR A1187      -5.440   4.453 -30.407  1.00  2.660          H  
ATOM  18697  HE2 TYR A1187      -7.944   5.133 -33.804  1.00  2.660          H  
ATOM  18698  HH  TYR A1187      -6.236   3.747 -33.803  1.00  2.660          H  
ATOM  18699  N   ILE A1188      -8.993  11.021 -29.203  1.00  1.610          N  
ATOM  18700  CA  ILE A1188      -9.662  11.914 -28.267  1.00  1.700          C  
ATOM  18701  C   ILE A1188      -9.775  13.308 -28.885  1.00  1.600          C  
ATOM  18702  O   ILE A1188      -8.816  14.081 -28.842  1.00  1.560          O  
ATOM  18703  CB  ILE A1188      -8.840  12.002 -26.955  1.00  2.340          C  
ATOM  18704  CG1 ILE A1188      -8.623  10.552 -26.347  1.00  2.340          C  
ATOM  18705  CG2 ILE A1188      -9.584  12.920 -25.948  1.00  2.340          C  
ATOM  18706  CD1 ILE A1188      -7.613  10.475 -25.183  1.00  2.340          C  
ATOM  18707  H   ILE A1188      -8.055  11.268 -29.539  1.00  1.930          H  
ATOM  18708  HA  ILE A1188     -10.663  11.538 -28.054  1.00  2.040          H  
ATOM  18709  HB  ILE A1188      -7.854  12.417 -27.176  1.00  2.810          H  
ATOM  18710 1HG1 ILE A1188      -9.585  10.163 -26.008  1.00  2.810          H  
ATOM  18711 2HG1 ILE A1188      -8.245   9.898 -27.132  1.00  2.810          H  
ATOM  18712 1HG2 ILE A1188      -9.014  13.007 -25.032  1.00  2.810          H  
ATOM  18713 2HG2 ILE A1188      -9.706  13.907 -26.374  1.00  2.810          H  
ATOM  18714 3HG2 ILE A1188     -10.565  12.497 -25.728  1.00  2.810          H  
ATOM  18715 1HD1 ILE A1188      -7.515   9.447 -24.849  1.00  2.810          H  
ATOM  18716 2HD1 ILE A1188      -6.647  10.832 -25.530  1.00  2.810          H  
ATOM  18717 3HD1 ILE A1188      -7.939  11.078 -24.358  1.00  2.810          H  
ATOM  18718  N   GLN A1189     -10.948  13.675 -29.397  1.00  1.630          N  
ATOM  18719  CA  GLN A1189     -11.047  14.971 -30.069  1.00  1.680          C  
ATOM  18720  C   GLN A1189     -11.997  15.939 -29.372  1.00  1.620          C  
ATOM  18721  O   GLN A1189     -12.644  15.609 -28.369  1.00  1.620          O  
ATOM  18722  CB  GLN A1189     -11.354  14.819 -31.567  1.00  2.330          C  
ATOM  18723  CG  GLN A1189     -12.693  14.259 -31.990  1.00  2.330          C  
ATOM  18724  CD  GLN A1189     -12.721  14.180 -33.528  1.00  2.330          C  
ATOM  18725  OE1 GLN A1189     -11.722  13.707 -34.082  1.00  2.330          O  
ATOM  18726  NE2 GLN A1189     -13.780  14.645 -34.192  1.00  2.330          N  
ATOM  18727  H   GLN A1189     -11.728  13.034 -29.371  1.00  1.960          H  
ATOM  18728  HA  GLN A1189     -10.064  15.437 -30.032  1.00  2.020          H  
ATOM  18729 1HB  GLN A1189     -11.237  15.779 -32.062  1.00  2.800          H  
ATOM  18730 2HB  GLN A1189     -10.596  14.160 -31.996  1.00  2.800          H  
ATOM  18731 1HG  GLN A1189     -12.831  13.261 -31.582  1.00  2.800          H  
ATOM  18732 2HG  GLN A1189     -13.488  14.918 -31.671  1.00  2.800          H  
ATOM  18733 1HE2 GLN A1189     -13.799  14.626 -35.229  1.00  2.800          H  
ATOM  18734 2HE2 GLN A1189     -14.590  15.043 -33.689  1.00  2.800          H  
ATOM  18735  N   ALA A1190     -12.111  17.139 -29.939  1.00  1.720          N  
ATOM  18736  CA  ALA A1190     -12.857  18.258 -29.358  1.00  1.780          C  
ATOM  18737  C   ALA A1190     -14.368  18.080 -29.365  1.00  1.600          C  
ATOM  18738  O   ALA A1190     -15.104  18.938 -28.870  1.00  1.730          O  
ATOM  18739  CB  ALA A1190     -12.514  19.533 -30.098  1.00  2.470          C  
ATOM  18740  H   ALA A1190     -11.594  17.311 -30.792  1.00  2.060          H  
ATOM  18741  HA  ALA A1190     -12.540  18.353 -28.322  1.00  2.140          H  
ATOM  18742 1HB  ALA A1190     -13.030  20.378 -29.643  1.00  2.960          H  
ATOM  18743 2HB  ALA A1190     -11.440  19.704 -30.062  1.00  2.960          H  
ATOM  18744 3HB  ALA A1190     -12.829  19.429 -31.126  1.00  2.960          H  
ATOM  18745  N   ASP A1191     -14.851  16.951 -29.871  1.00  1.480          N  
ATOM  18746  CA  ASP A1191     -16.273  16.642 -29.842  1.00  1.450          C  
ATOM  18747  C   ASP A1191     -16.759  16.656 -28.397  1.00  1.550          C  
ATOM  18748  O   ASP A1191     -17.934  16.900 -28.122  1.00  1.580          O  
ATOM  18749  CB  ASP A1191     -16.572  15.229 -30.321  1.00  2.040          C  
ATOM  18750  CG  ASP A1191     -16.344  14.915 -31.768  1.00  2.040          C  
ATOM  18751  OD1 ASP A1191     -15.982  15.760 -32.535  1.00  2.040          O  
ATOM  18752  OD2 ASP A1191     -16.624  13.793 -32.126  1.00  2.040          O  
ATOM  18753  H   ASP A1191     -14.221  16.296 -30.312  1.00  1.780          H  
ATOM  18754  HA  ASP A1191     -16.822  17.381 -30.426  1.00  1.740          H  
ATOM  18755 1HB  ASP A1191     -15.970  14.536 -29.735  1.00  2.450          H  
ATOM  18756 2HB  ASP A1191     -17.589  15.018 -30.084  1.00  2.450          H  
ATOM  18757  N   ARG A1192     -15.835  16.352 -27.477  1.00  1.930          N  
ATOM  18758  CA  ARG A1192     -16.085  16.270 -26.047  1.00  2.410          C  
ATOM  18759  C   ARG A1192     -16.512  17.580 -25.386  1.00  2.850          C  
ATOM  18760  O   ARG A1192     -16.986  17.566 -24.249  1.00  3.560          O  
ATOM  18761  CB  ARG A1192     -14.850  15.775 -25.319  1.00  3.180          C  
ATOM  18762  CG  ARG A1192     -13.664  16.735 -25.278  1.00  3.180          C  
ATOM  18763  CD  ARG A1192     -12.497  16.080 -24.645  1.00  3.180          C  
ATOM  18764  NE  ARG A1192     -11.338  16.965 -24.537  1.00  3.180          N  
ATOM  18765  CZ  ARG A1192     -10.412  17.175 -25.498  1.00  3.180          C  
ATOM  18766  NH1 ARG A1192     -10.512  16.585 -26.658  1.00  3.180          N  
ATOM  18767  NH2 ARG A1192      -9.390  17.982 -25.258  1.00  3.180          N  
ATOM  18768  H   ARG A1192     -14.883  16.165 -27.810  1.00  2.320          H  
ATOM  18769  HA  ARG A1192     -16.883  15.544 -25.900  1.00  2.890          H  
ATOM  18770 1HB  ARG A1192     -15.108  15.516 -24.294  1.00  3.820          H  
ATOM  18771 2HB  ARG A1192     -14.500  14.873 -25.810  1.00  3.820          H  
ATOM  18772 1HG  ARG A1192     -13.401  17.052 -26.283  1.00  3.820          H  
ATOM  18773 2HG  ARG A1192     -13.915  17.611 -24.679  1.00  3.820          H  
ATOM  18774 1HD  ARG A1192     -12.776  15.767 -23.639  1.00  3.820          H  
ATOM  18775 2HD  ARG A1192     -12.213  15.199 -25.223  1.00  3.820          H  
ATOM  18776  HE  ARG A1192     -11.214  17.449 -23.657  1.00  3.820          H  
ATOM  18777 1HH1 ARG A1192     -11.315  15.975 -26.852  1.00  3.820          H  
ATOM  18778 2HH1 ARG A1192      -9.806  16.735 -27.368  1.00  3.820          H  
ATOM  18779 1HH2 ARG A1192      -9.307  18.437 -24.359  1.00  3.820          H  
ATOM  18780 2HH2 ARG A1192      -8.689  18.138 -25.969  1.00  3.820          H  
ATOM  18781  N   PHE A1193     -16.284  18.720 -26.031  1.00  2.820          N  
ATOM  18782  CA  PHE A1193     -16.634  19.973 -25.382  1.00  3.390          C  
ATOM  18783  C   PHE A1193     -18.114  20.328 -25.502  1.00  3.870          C  
ATOM  18784  O   PHE A1193     -18.720  20.265 -26.578  1.00  3.860          O  
ATOM  18785  CB  PHE A1193     -15.791  21.114 -25.936  1.00  4.520          C  
ATOM  18786  CG  PHE A1193     -14.362  21.051 -25.498  1.00  4.520          C  
ATOM  18787  CD1 PHE A1193     -13.410  20.491 -26.311  1.00  4.520          C  
ATOM  18788  CD2 PHE A1193     -13.973  21.546 -24.263  1.00  4.520          C  
ATOM  18789  CE1 PHE A1193     -12.095  20.417 -25.926  1.00  4.520          C  
ATOM  18790  CE2 PHE A1193     -12.654  21.477 -23.866  1.00  4.520          C  
ATOM  18791  CZ  PHE A1193     -11.713  20.910 -24.701  1.00  4.520          C  
ATOM  18792  H   PHE A1193     -15.893  18.709 -26.978  1.00  3.380          H  
ATOM  18793  HA  PHE A1193     -16.402  19.875 -24.323  1.00  4.070          H  
ATOM  18794 1HB  PHE A1193     -15.815  21.079 -27.027  1.00  5.420          H  
ATOM  18795 2HB  PHE A1193     -16.216  22.069 -25.624  1.00  5.420          H  
ATOM  18796  HD1 PHE A1193     -13.716  20.110 -27.268  1.00  5.420          H  
ATOM  18797  HD2 PHE A1193     -14.717  21.993 -23.602  1.00  5.420          H  
ATOM  18798  HE1 PHE A1193     -11.357  19.973 -26.590  1.00  5.420          H  
ATOM  18799  HE2 PHE A1193     -12.356  21.869 -22.892  1.00  5.420          H  
ATOM  18800  HZ  PHE A1193     -10.672  20.857 -24.391  1.00  5.420          H  
ATOM  18801  N   ALA A1194     -18.666  20.782 -24.383  1.00  4.640          N  
ATOM  18802  CA  ALA A1194     -20.047  21.229 -24.264  1.00  5.260          C  
ATOM  18803  C   ALA A1194     -20.297  22.431 -25.171  1.00  5.400          C  
ATOM  18804  O   ALA A1194     -19.409  23.272 -25.308  1.00  5.500          O  
ATOM  18805  CB  ALA A1194     -20.340  21.603 -22.811  1.00  7.120          C  
ATOM  18806  H   ALA A1194     -18.088  20.787 -23.552  1.00  5.570          H  
ATOM  18807  HA  ALA A1194     -20.684  20.402 -24.574  1.00  6.310          H  
ATOM  18808 1HB  ALA A1194     -21.364  21.926 -22.683  1.00  8.540          H  
ATOM  18809 2HB  ALA A1194     -20.161  20.736 -22.174  1.00  8.540          H  
ATOM  18810 3HB  ALA A1194     -19.678  22.415 -22.510  1.00  8.540          H  
ATOM  18811  N   PRO A1195     -21.522  22.623 -25.706  1.00  5.790          N  
ATOM  18812  CA  PRO A1195     -21.908  23.739 -26.566  1.00  6.140          C  
ATOM  18813  C   PRO A1195     -21.713  25.086 -25.881  1.00  6.840          C  
ATOM  18814  O   PRO A1195     -21.555  26.103 -26.555  1.00  7.200          O  
ATOM  18815  CB  PRO A1195     -23.383  23.456 -26.856  1.00  9.210          C  
ATOM  18816  CG  PRO A1195     -23.843  22.528 -25.741  1.00  9.210          C  
ATOM  18817  CD  PRO A1195     -22.638  21.679 -25.424  1.00  9.210          C  
ATOM  18818  HA  PRO A1195     -21.322  23.698 -27.498  1.00  7.370          H  
ATOM  18819 1HB  PRO A1195     -23.939  24.406 -26.869  1.00 11.050          H  
ATOM  18820 2HB  PRO A1195     -23.487  23.040 -27.860  1.00 11.050          H  
ATOM  18821 1HG  PRO A1195     -24.197  23.113 -24.877  1.00 11.050          H  
ATOM  18822 2HG  PRO A1195     -24.703  21.928 -26.086  1.00 11.050          H  
ATOM  18823 1HD  PRO A1195     -22.703  21.387 -24.378  1.00 11.050          H  
ATOM  18824 2HD  PRO A1195     -22.583  20.808 -26.092  1.00 11.050          H  
ATOM  18825  N   SER A1196     -21.666  25.086 -24.539  1.00  7.320          N  
ATOM  18826  CA  SER A1196     -21.455  26.284 -23.727  1.00  8.120          C  
ATOM  18827  C   SER A1196     -20.089  26.929 -24.000  1.00  8.560          C  
ATOM  18828  O   SER A1196     -19.821  28.051 -23.562  1.00  8.870          O  
ATOM  18829  CB  SER A1196     -21.583  25.934 -22.258  1.00 11.050          C  
ATOM  18830  OG  SER A1196     -20.562  25.061 -21.854  1.00 11.050          O  
ATOM  18831  H   SER A1196     -21.783  24.224 -24.032  1.00  8.780          H  
ATOM  18832  HA  SER A1196     -22.230  27.008 -23.980  1.00  9.740          H  
ATOM  18833 1HB  SER A1196     -21.537  26.847 -21.665  1.00 13.260          H  
ATOM  18834 2HB  SER A1196     -22.553  25.473 -22.076  1.00 13.260          H  
ATOM  18835  HG  SER A1196     -20.641  24.985 -20.898  1.00 13.260          H  
ATOM  18836  N   ARG A1197     -19.235  26.205 -24.738  1.00  8.880          N  
ATOM  18837  CA  ARG A1197     -17.936  26.637 -25.204  1.00  9.550          C  
ATOM  18838  C   ARG A1197     -18.057  27.864 -26.112  1.00 10.170          C  
ATOM  18839  O   ARG A1197     -17.123  28.670 -26.206  1.00 10.450          O  
ATOM  18840  CB  ARG A1197     -17.263  25.491 -25.959  1.00 13.100          C  
ATOM  18841  CG  ARG A1197     -15.898  25.781 -26.579  1.00 13.100          C  
ATOM  18842  CD  ARG A1197     -14.862  26.067 -25.556  1.00 13.100          C  
ATOM  18843  NE  ARG A1197     -13.589  26.391 -26.162  1.00 13.100          N  
ATOM  18844  CZ  ARG A1197     -13.241  27.612 -26.639  1.00 13.100          C  
ATOM  18845  NH1 ARG A1197     -14.093  28.630 -26.597  1.00 13.100          N  
ATOM  18846  NH2 ARG A1197     -12.033  27.785 -27.158  1.00 13.100          N  
ATOM  18847  H   ARG A1197     -19.522  25.261 -25.005  1.00 10.660          H  
ATOM  18848  HA  ARG A1197     -17.342  26.898 -24.333  1.00 11.460          H  
ATOM  18849 1HB  ARG A1197     -17.140  24.647 -25.283  1.00 15.720          H  
ATOM  18850 2HB  ARG A1197     -17.924  25.159 -26.765  1.00 15.720          H  
ATOM  18851 1HG  ARG A1197     -15.577  24.899 -27.131  1.00 15.720          H  
ATOM  18852 2HG  ARG A1197     -15.971  26.619 -27.270  1.00 15.720          H  
ATOM  18853 1HD  ARG A1197     -15.156  26.900 -24.928  1.00 15.720          H  
ATOM  18854 2HD  ARG A1197     -14.725  25.179 -24.934  1.00 15.720          H  
ATOM  18855  HE  ARG A1197     -12.902  25.649 -26.221  1.00 15.720          H  
ATOM  18856 1HH1 ARG A1197     -15.041  28.513 -26.210  1.00 15.720          H  
ATOM  18857 2HH1 ARG A1197     -13.822  29.532 -26.957  1.00 15.720          H  
ATOM  18858 1HH2 ARG A1197     -11.383  27.011 -27.193  1.00 15.720          H  
ATOM  18859 2HH2 ARG A1197     -11.759  28.687 -27.518  1.00 15.720          H  
ATOM  18860  N   TRP A1198     -19.170  27.947 -26.848  1.00 10.590          N  
ATOM  18861  CA  TRP A1198     -19.433  29.029 -27.778  1.00 11.390          C  
ATOM  18862  C   TRP A1198     -20.183  30.161 -27.096  1.00 11.780          C  
ATOM  18863  O   TRP A1198     -21.068  29.925 -26.275  1.00 12.250          O  
ATOM  18864  CB  TRP A1198     -20.251  28.507 -28.943  1.00 15.630          C  
ATOM  18865  CG  TRP A1198     -19.496  27.605 -29.834  1.00 15.630          C  
ATOM  18866  CD1 TRP A1198     -19.435  26.250 -29.759  1.00 15.630          C  
ATOM  18867  CD2 TRP A1198     -18.714  27.982 -30.987  1.00 15.630          C  
ATOM  18868  NE1 TRP A1198     -18.662  25.759 -30.779  1.00 15.630          N  
ATOM  18869  CE2 TRP A1198     -18.218  26.804 -31.544  1.00 15.630          C  
ATOM  18870  CE3 TRP A1198     -18.409  29.212 -31.593  1.00 15.630          C  
ATOM  18871  CZ2 TRP A1198     -17.434  26.805 -32.685  1.00 15.630          C  
ATOM  18872  CZ3 TRP A1198     -17.619  29.214 -32.735  1.00 15.630          C  
ATOM  18873  CH2 TRP A1198     -17.148  28.043 -33.267  1.00 15.630          C  
ATOM  18874  H   TRP A1198     -19.905  27.245 -26.717  1.00 12.710          H  
ATOM  18875  HA  TRP A1198     -18.484  29.411 -28.150  1.00 13.670          H  
ATOM  18876 1HB  TRP A1198     -21.116  27.958 -28.560  1.00 18.750          H  
ATOM  18877 2HB  TRP A1198     -20.622  29.342 -29.530  1.00 18.750          H  
ATOM  18878  HD1 TRP A1198     -19.939  25.645 -29.003  1.00 18.750          H  
ATOM  18879  HE1 TRP A1198     -18.474  24.759 -30.972  1.00 18.750          H  
ATOM  18880  HE3 TRP A1198     -18.787  30.144 -31.177  1.00 18.750          H  
ATOM  18881  HZ2 TRP A1198     -17.056  25.880 -33.124  1.00 18.750          H  
ATOM  18882  HZ3 TRP A1198     -17.386  30.168 -33.200  1.00 18.750          H  
ATOM  18883  HH2 TRP A1198     -16.542  28.082 -34.163  1.00 18.750          H  
ATOM  18884  N   SER A1199     -19.878  31.395 -27.471  1.00 11.760          N  
ATOM  18885  CA  SER A1199     -20.581  32.532 -26.898  1.00 12.360          C  
ATOM  18886  C   SER A1199     -22.080  32.549 -27.209  1.00 12.860          C  
ATOM  18887  O   SER A1199     -22.523  32.192 -28.312  1.00 13.120          O  
ATOM  18888  CB  SER A1199     -19.954  33.824 -27.377  1.00 17.060          C  
ATOM  18889  OG  SER A1199     -18.624  33.937 -26.934  1.00 17.060          O  
ATOM  18890  H   SER A1199     -19.135  31.556 -28.135  1.00 14.110          H  
ATOM  18891  HA  SER A1199     -20.466  32.479 -25.814  1.00 14.830          H  
ATOM  18892 1HB  SER A1199     -19.982  33.857 -28.457  1.00 20.480          H  
ATOM  18893 2HB  SER A1199     -20.540  34.668 -27.010  1.00 20.480          H  
ATOM  18894  HG  SER A1199     -18.309  34.790 -27.249  1.00 20.480          H  
ATOM  18895  N   ALA A1200     -22.853  32.978 -26.212  1.00 13.200          N  
ATOM  18896  CA  ALA A1200     -24.293  33.151 -26.318  1.00 13.860          C  
ATOM  18897  C   ALA A1200     -24.593  34.274 -27.307  1.00 14.300          C  
ATOM  18898  O   ALA A1200     -23.777  35.190 -27.419  1.00 14.390          O  
ATOM  18899  CB  ALA A1200     -24.875  33.482 -24.952  1.00 19.140          C  
ATOM  18900  H   ALA A1200     -22.401  33.213 -25.340  1.00 15.840          H  
ATOM  18901  HA  ALA A1200     -24.714  32.219 -26.682  1.00 16.630          H  
ATOM  18902 1HB  ALA A1200     -25.953  33.609 -25.016  1.00 22.970          H  
ATOM  18903 2HB  ALA A1200     -24.649  32.674 -24.259  1.00 22.970          H  
ATOM  18904 3HB  ALA A1200     -24.431  34.408 -24.590  1.00 22.970          H  
ATOM  18905  N   PRO A1201     -25.704  34.226 -28.062  1.00 14.720          N  
ATOM  18906  CA  PRO A1201     -26.133  35.295 -28.939  1.00 15.320          C  
ATOM  18907  C   PRO A1201     -26.642  36.437 -28.080  1.00 15.970          C  
ATOM  18908  O   PRO A1201     -27.240  36.188 -27.030  1.00 16.330          O  
ATOM  18909  CB  PRO A1201     -27.267  34.645 -29.737  1.00 22.980          C  
ATOM  18910  CG  PRO A1201     -27.823  33.571 -28.800  1.00 22.980          C  
ATOM  18911  CD  PRO A1201     -26.630  33.078 -27.987  1.00 22.980          C  
ATOM  18912  HA  PRO A1201     -25.300  35.617 -29.582  1.00 18.380          H  
ATOM  18913 1HB  PRO A1201     -28.020  35.418 -29.978  1.00 27.580          H  
ATOM  18914 2HB  PRO A1201     -26.898  34.256 -30.685  1.00 27.580          H  
ATOM  18915 1HG  PRO A1201     -28.606  34.012 -28.158  1.00 27.580          H  
ATOM  18916 2HG  PRO A1201     -28.306  32.771 -29.381  1.00 27.580          H  
ATOM  18917 1HD  PRO A1201     -26.968  32.916 -26.961  1.00 27.580          H  
ATOM  18918 2HD  PRO A1201     -26.193  32.178 -28.421  1.00 27.580          H  
ATOM  18919  N   GLY A1202     -26.495  37.664 -28.550  1.00 16.260          N  
ATOM  18920  CA  GLY A1202     -27.063  38.816 -27.881  1.00 17.000          C  
ATOM  18921  C   GLY A1202     -28.386  39.158 -28.528  1.00 17.210          C  
ATOM  18922  O   GLY A1202     -28.953  38.356 -29.274  1.00 17.590          O  
ATOM  18923  H   GLY A1202     -25.984  37.843 -29.416  1.00 19.510          H  
ATOM  18924 1HA  GLY A1202     -27.203  38.602 -26.822  1.00 20.400          H  
ATOM  18925 2HA  GLY A1202     -26.380  39.661 -27.966  1.00 20.400          H  
ATOM  18926  N   VAL A1203     -28.900  40.336 -28.213  1.00 17.100          N  
ATOM  18927  CA  VAL A1203     -30.145  40.783 -28.798  1.00 17.400          C  
ATOM  18928  C   VAL A1203     -29.786  41.917 -29.750  1.00 17.420          C  
ATOM  18929  O   VAL A1203     -29.447  43.003 -29.280  1.00 17.250          O  
ATOM  18930  CB  VAL A1203     -31.110  41.285 -27.718  1.00 24.240          C  
ATOM  18931  CG1 VAL A1203     -32.404  41.769 -28.364  1.00 24.240          C  
ATOM  18932  CG2 VAL A1203     -31.384  40.155 -26.737  1.00 24.240          C  
ATOM  18933  H   VAL A1203     -28.392  40.940 -27.581  1.00 20.520          H  
ATOM  18934  HA  VAL A1203     -30.614  39.947 -29.301  1.00 20.880          H  
ATOM  18935  HB  VAL A1203     -30.665  42.130 -27.192  1.00 29.090          H  
ATOM  18936 1HG1 VAL A1203     -33.081  42.126 -27.592  1.00 29.090          H  
ATOM  18937 2HG1 VAL A1203     -32.194  42.585 -29.063  1.00 29.090          H  
ATOM  18938 3HG1 VAL A1203     -32.871  40.946 -28.902  1.00 29.090          H  
ATOM  18939 1HG2 VAL A1203     -32.067  40.504 -25.964  1.00 29.090          H  
ATOM  18940 2HG2 VAL A1203     -31.831  39.317 -27.269  1.00 29.090          H  
ATOM  18941 3HG2 VAL A1203     -30.453  39.828 -26.273  1.00 29.090          H  
ATOM  18942  N   PRO A1204     -29.814  41.706 -31.068  1.00 17.740          N  
ATOM  18943  CA  PRO A1204     -29.373  42.669 -32.042  1.00 17.900          C  
ATOM  18944  C   PRO A1204     -30.396  43.801 -32.150  1.00 17.950          C  
ATOM  18945  O   PRO A1204     -31.590  43.538 -32.029  1.00 18.050          O  
ATOM  18946  CB  PRO A1204     -29.301  41.820 -33.312  1.00 26.850          C  
ATOM  18947  CG  PRO A1204     -30.367  40.742 -33.101  1.00 26.850          C  
ATOM  18948  CD  PRO A1204     -30.362  40.463 -31.625  1.00 26.850          C  
ATOM  18949  HA  PRO A1204     -28.378  43.010 -31.734  1.00 21.480          H  
ATOM  18950 1HB  PRO A1204     -29.480  42.444 -34.189  1.00 32.220          H  
ATOM  18951 2HB  PRO A1204     -28.290  41.391 -33.425  1.00 32.220          H  
ATOM  18952 1HG  PRO A1204     -31.352  41.105 -33.448  1.00 32.220          H  
ATOM  18953 2HG  PRO A1204     -30.136  39.844 -33.685  1.00 32.220          H  
ATOM  18954 1HD  PRO A1204     -31.407  40.319 -31.306  1.00 32.220          H  
ATOM  18955 2HD  PRO A1204     -29.715  39.601 -31.388  1.00 32.220          H  
ATOM  18956  N   PRO A1205     -29.970  45.033 -32.485  1.00 18.010          N  
ATOM  18957  CA  PRO A1205     -30.800  46.194 -32.783  1.00 18.160          C  
ATOM  18958  C   PRO A1205     -31.294  46.202 -34.224  1.00 18.500          C  
ATOM  18959  O   PRO A1205     -32.122  47.025 -34.596  1.00 18.760          O  
ATOM  18960  CB  PRO A1205     -29.830  47.348 -32.528  1.00 27.240          C  
ATOM  18961  CG  PRO A1205     -28.478  46.783 -32.902  1.00 27.240          C  
ATOM  18962  CD  PRO A1205     -28.523  45.328 -32.471  1.00 27.240          C  
ATOM  18963  HA  PRO A1205     -31.647  46.218 -32.081  1.00 21.790          H  
ATOM  18964 1HB  PRO A1205     -30.118  48.211 -33.140  1.00 32.690          H  
ATOM  18965 2HB  PRO A1205     -29.888  47.661 -31.476  1.00 32.690          H  
ATOM  18966 1HG  PRO A1205     -28.288  46.913 -33.975  1.00 32.690          H  
ATOM  18967 2HG  PRO A1205     -27.690  47.325 -32.369  1.00 32.690          H  
ATOM  18968 1HD  PRO A1205     -27.972  44.711 -33.196  1.00 32.690          H  
ATOM  18969 2HD  PRO A1205     -28.124  45.235 -31.443  1.00 32.690          H  
ATOM  18970  N   VAL A1206     -30.737  45.295 -35.025  1.00 18.610          N  
ATOM  18971  CA  VAL A1206     -30.969  45.178 -36.459  1.00 19.040          C  
ATOM  18972  C   VAL A1206     -30.599  46.480 -37.171  1.00 19.230          C  
ATOM  18973  O   VAL A1206     -31.448  47.132 -37.775  1.00 19.810          O  
ATOM  18974  CB  VAL A1206     -32.443  44.828 -36.777  1.00 26.480          C  
ATOM  18975  CG1 VAL A1206     -32.515  44.277 -38.221  1.00 26.480          C  
ATOM  18976  CG2 VAL A1206     -33.011  43.814 -35.754  1.00 26.480          C  
ATOM  18977  H   VAL A1206     -30.082  44.655 -34.615  1.00 22.330          H  
ATOM  18978  HA  VAL A1206     -30.334  44.379 -36.845  1.00 22.850          H  
ATOM  18979  HB  VAL A1206     -33.047  45.740 -36.745  1.00 31.780          H  
ATOM  18980 1HG1 VAL A1206     -33.529  44.049 -38.484  1.00 31.780          H  
ATOM  18981 2HG1 VAL A1206     -32.133  45.017 -38.924  1.00 31.780          H  
ATOM  18982 3HG1 VAL A1206     -31.923  43.376 -38.305  1.00 31.780          H  
ATOM  18983 1HG2 VAL A1206     -34.038  43.592 -36.008  1.00 31.780          H  
ATOM  18984 2HG2 VAL A1206     -32.450  42.924 -35.771  1.00 31.780          H  
ATOM  18985 3HG2 VAL A1206     -32.988  44.213 -34.748  1.00 31.780          H  
ATOM  18986  N   PHE A1207     -29.323  46.842 -37.111  1.00 18.810          N  
ATOM  18987  CA  PHE A1207     -28.820  48.053 -37.753  1.00 19.050          C  
ATOM  18988  C   PHE A1207     -28.844  47.949 -39.268  1.00 19.120          C  
ATOM  18989  O   PHE A1207     -28.442  46.924 -39.823  1.00 19.040          O  
ATOM  18990  CB  PHE A1207     -27.414  48.361 -37.266  1.00 26.570          C  
ATOM  18991  CG  PHE A1207     -26.829  49.584 -37.873  1.00 26.570          C  
ATOM  18992  CD1 PHE A1207     -27.226  50.833 -37.468  1.00 26.570          C  
ATOM  18993  CD2 PHE A1207     -25.881  49.484 -38.870  1.00 26.570          C  
ATOM  18994  CE1 PHE A1207     -26.715  51.955 -38.051  1.00 26.570          C  
ATOM  18995  CE2 PHE A1207     -25.356  50.608 -39.449  1.00 26.570          C  
ATOM  18996  CZ  PHE A1207     -25.779  51.847 -39.039  1.00 26.570          C  
ATOM  18997  H   PHE A1207     -28.683  46.246 -36.611  1.00 22.570          H  
ATOM  18998  HA  PHE A1207     -29.471  48.881 -37.466  1.00 22.860          H  
ATOM  18999 1HB  PHE A1207     -27.472  48.516 -36.212  1.00 31.890          H  
ATOM  19000 2HB  PHE A1207     -26.752  47.518 -37.458  1.00 31.890          H  
ATOM  19001  HD1 PHE A1207     -27.960  50.940 -36.692  1.00 31.890          H  
ATOM  19002  HD2 PHE A1207     -25.556  48.497 -39.202  1.00 31.890          H  
ATOM  19003  HE1 PHE A1207     -27.061  52.943 -37.729  1.00 31.890          H  
ATOM  19004  HE2 PHE A1207     -24.611  50.516 -40.240  1.00 31.890          H  
ATOM  19005  HZ  PHE A1207     -25.373  52.746 -39.501  1.00 31.890          H  
ATOM  19006  N   ASP A1208     -29.279  49.017 -39.939  1.00 19.430          N  
ATOM  19007  CA  ASP A1208     -29.327  49.033 -41.393  1.00 19.600          C  
ATOM  19008  C   ASP A1208     -28.947  50.406 -41.967  1.00 19.600          C  
ATOM  19009  O   ASP A1208     -28.648  51.354 -41.217  1.00 19.510          O  
ATOM  19010  CB  ASP A1208     -30.756  48.645 -41.833  1.00 27.370          C  
ATOM  19011  CG  ASP A1208     -30.876  48.036 -43.242  1.00 27.370          C  
ATOM  19012  OD1 ASP A1208     -29.912  48.100 -43.970  1.00 27.370          O  
ATOM  19013  OD2 ASP A1208     -31.925  47.541 -43.574  1.00 27.370          O  
ATOM  19014  H   ASP A1208     -29.627  49.821 -39.429  1.00 23.320          H  
ATOM  19015  HA  ASP A1208     -28.621  48.295 -41.772  1.00 23.520          H  
ATOM  19016 1HB  ASP A1208     -31.167  47.934 -41.111  1.00 32.850          H  
ATOM  19017 2HB  ASP A1208     -31.384  49.536 -41.799  1.00 32.850          H  
ATOM  19018  N   GLU A1209     -28.972  50.493 -43.297  1.00 19.810          N  
ATOM  19019  CA  GLU A1209     -28.616  51.692 -44.041  1.00 19.930          C  
ATOM  19020  C   GLU A1209     -29.413  52.893 -43.562  1.00 20.170          C  
ATOM  19021  O   GLU A1209     -30.639  52.842 -43.442  1.00 20.440          O  
ATOM  19022  CB  GLU A1209     -28.851  51.462 -45.539  1.00 27.850          C  
ATOM  19023  CG  GLU A1209     -28.358  52.583 -46.451  1.00 27.850          C  
ATOM  19024  CD  GLU A1209     -28.569  52.285 -47.907  1.00 27.850          C  
ATOM  19025  OE1 GLU A1209     -29.253  51.331 -48.219  1.00 27.850          O  
ATOM  19026  OE2 GLU A1209     -28.045  52.997 -48.721  1.00 27.850          O  
ATOM  19027  H   GLU A1209     -29.217  49.643 -43.812  1.00 23.770          H  
ATOM  19028  HA  GLU A1209     -27.558  51.896 -43.884  1.00 23.920          H  
ATOM  19029 1HB  GLU A1209     -28.357  50.539 -45.841  1.00 33.420          H  
ATOM  19030 2HB  GLU A1209     -29.919  51.330 -45.716  1.00 33.420          H  
ATOM  19031 1HG  GLU A1209     -28.895  53.504 -46.210  1.00 33.420          H  
ATOM  19032 2HG  GLU A1209     -27.300  52.757 -46.265  1.00 33.420          H  
ATOM  19033  N   ASP A1210     -28.677  53.966 -43.281  1.00 20.210          N  
ATOM  19034  CA  ASP A1210     -29.165  55.247 -42.788  1.00 20.580          C  
ATOM  19035  C   ASP A1210     -30.030  55.178 -41.527  1.00 21.260          C  
ATOM  19036  O   ASP A1210     -30.932  56.002 -41.345  1.00 21.550          O  
ATOM  19037  CB  ASP A1210     -29.909  55.997 -43.891  1.00 28.660          C  
ATOM  19038  CG  ASP A1210     -28.985  56.387 -45.046  1.00 28.660          C  
ATOM  19039  OD1 ASP A1210     -27.794  56.514 -44.818  1.00 28.660          O  
ATOM  19040  OD2 ASP A1210     -29.471  56.577 -46.137  1.00 28.660          O  
ATOM  19041  H   ASP A1210     -27.681  53.896 -43.435  1.00 24.250          H  
ATOM  19042  HA  ASP A1210     -28.290  55.845 -42.535  1.00 24.700          H  
ATOM  19043 1HB  ASP A1210     -30.719  55.374 -44.276  1.00 34.400          H  
ATOM  19044 2HB  ASP A1210     -30.356  56.902 -43.484  1.00 34.400          H  
ATOM  19045  N   THR A1211     -29.712  54.264 -40.612  1.00 21.620          N  
ATOM  19046  CA  THR A1211     -30.447  54.200 -39.355  1.00 22.390          C  
ATOM  19047  C   THR A1211     -29.604  54.799 -38.229  1.00 22.480          C  
ATOM  19048  O   THR A1211     -28.410  55.055 -38.397  1.00 22.440          O  
ATOM  19049  CB  THR A1211     -30.875  52.756 -39.015  1.00 31.040          C  
ATOM  19050  OG1 THR A1211     -29.725  51.937 -38.812  1.00 31.040          O  
ATOM  19051  CG2 THR A1211     -31.725  52.156 -40.110  1.00 31.040          C  
ATOM  19052  H   THR A1211     -28.990  53.567 -40.804  1.00 25.940          H  
ATOM  19053  HA  THR A1211     -31.353  54.798 -39.446  1.00 26.870          H  
ATOM  19054  HB  THR A1211     -31.462  52.766 -38.095  1.00 37.250          H  
ATOM  19055  HG1 THR A1211     -29.202  51.906 -39.646  1.00 37.250          H  
ATOM  19056 1HG2 THR A1211     -32.018  51.146 -39.830  1.00 37.250          H  
ATOM  19057 2HG2 THR A1211     -32.614  52.766 -40.255  1.00 37.250          H  
ATOM  19058 3HG2 THR A1211     -31.162  52.126 -41.033  1.00 37.250          H  
ATOM  19059  N   LYS A1212     -30.236  55.039 -37.075  1.00 22.730          N  
ATOM  19060  CA  LYS A1212     -29.556  55.588 -35.894  1.00 22.950          C  
ATOM  19061  C   LYS A1212     -29.506  54.562 -34.767  1.00 23.150          C  
ATOM  19062  O   LYS A1212     -29.234  54.891 -33.612  1.00 23.560          O  
ATOM  19063  CB  LYS A1212     -30.263  56.860 -35.420  1.00 32.040          C  
ATOM  19064  CG  LYS A1212     -30.337  57.998 -36.464  1.00 32.040          C  
ATOM  19065  CD  LYS A1212     -28.957  58.553 -36.840  1.00 32.040          C  
ATOM  19066  CE  LYS A1212     -29.083  59.753 -37.774  1.00 32.040          C  
ATOM  19067  NZ  LYS A1212     -27.750  60.291 -38.182  1.00 32.040          N  
ATOM  19068  H   LYS A1212     -31.226  54.827 -37.008  1.00 27.280          H  
ATOM  19069  HA  LYS A1212     -28.526  55.823 -36.156  1.00 27.540          H  
ATOM  19070 1HB  LYS A1212     -31.282  56.614 -35.119  1.00 38.450          H  
ATOM  19071 2HB  LYS A1212     -29.752  57.250 -34.539  1.00 38.450          H  
ATOM  19072 1HG  LYS A1212     -30.813  57.621 -37.370  1.00 38.450          H  
ATOM  19073 2HG  LYS A1212     -30.949  58.809 -36.069  1.00 38.450          H  
ATOM  19074 1HD  LYS A1212     -28.416  58.845 -35.939  1.00 38.450          H  
ATOM  19075 2HD  LYS A1212     -28.384  57.786 -37.361  1.00 38.450          H  
ATOM  19076 1HE  LYS A1212     -29.629  59.450 -38.668  1.00 38.450          H  
ATOM  19077 2HE  LYS A1212     -29.641  60.541 -37.270  1.00 38.450          H  
ATOM  19078 1HZ  LYS A1212     -27.879  61.081 -38.800  1.00 38.450          H  
ATOM  19079 2HZ  LYS A1212     -27.237  60.586 -37.362  1.00 38.450          H  
ATOM  19080 3HZ  LYS A1212     -27.229  59.569 -38.663  1.00 38.450          H  
ATOM  19081  N   ASP A1213     -29.807  53.336 -35.136  1.00 22.960          N  
ATOM  19082  CA  ASP A1213     -29.878  52.170 -34.275  1.00 23.230          C  
ATOM  19083  C   ASP A1213     -28.525  51.815 -33.646  1.00 23.120          C  
ATOM  19084  O   ASP A1213     -27.468  52.205 -34.152  1.00 23.360          O  
ATOM  19085  CB  ASP A1213     -30.514  51.041 -35.076  1.00 32.410          C  
ATOM  19086  CG  ASP A1213     -32.009  51.340 -35.311  1.00 32.410          C  
ATOM  19087  OD1 ASP A1213     -32.569  52.122 -34.575  1.00 32.410          O  
ATOM  19088  OD2 ASP A1213     -32.538  50.869 -36.270  1.00 32.410          O  
ATOM  19089  H   ASP A1213     -30.011  53.209 -36.115  1.00 27.550          H  
ATOM  19090  HA  ASP A1213     -30.559  52.404 -33.457  1.00 27.880          H  
ATOM  19091 1HB  ASP A1213     -30.042  50.952 -36.041  1.00 38.900          H  
ATOM  19092 2HB  ASP A1213     -30.414  50.089 -34.561  1.00 38.900          H  
ATOM  19093  N   GLY A1214     -28.582  51.077 -32.531  1.00 22.880          N  
ATOM  19094  CA  GLY A1214     -27.432  50.689 -31.691  1.00 22.890          C  
ATOM  19095  C   GLY A1214     -26.260  49.969 -32.367  1.00 22.880          C  
ATOM  19096  O   GLY A1214     -25.185  49.837 -31.787  1.00 22.900          O  
ATOM  19097  H   GLY A1214     -29.503  50.810 -32.209  1.00 27.460          H  
ATOM  19098 1HA  GLY A1214     -27.057  51.584 -31.211  1.00 27.470          H  
ATOM  19099 2HA  GLY A1214     -27.801  50.061 -30.882  1.00 27.470          H  
ATOM  19100  N   GLY A1215     -26.456  49.461 -33.573  1.00 23.040          N  
ATOM  19101  CA  GLY A1215     -25.362  48.786 -34.268  1.00 23.170          C  
ATOM  19102  C   GLY A1215     -24.446  49.772 -35.005  1.00 22.850          C  
ATOM  19103  O   GLY A1215     -23.449  49.356 -35.598  1.00 22.860          O  
ATOM  19104  H   GLY A1215     -27.362  49.581 -33.996  1.00 27.650          H  
ATOM  19105 1HA  GLY A1215     -24.770  48.232 -33.540  1.00 27.800          H  
ATOM  19106 2HA  GLY A1215     -25.748  48.049 -34.959  1.00 27.800          H  
ATOM  19107  N   SER A1216     -24.796  51.062 -34.963  1.00 22.660          N  
ATOM  19108  CA  SER A1216     -24.061  52.138 -35.618  1.00 22.440          C  
ATOM  19109  C   SER A1216     -22.641  52.345 -35.129  1.00 22.220          C  
ATOM  19110  O   SER A1216     -22.348  52.319 -33.929  1.00 22.300          O  
ATOM  19111  CB  SER A1216     -24.778  53.458 -35.451  1.00 31.500          C  
ATOM  19112  OG  SER A1216     -24.002  54.511 -35.978  1.00 31.500          O  
ATOM  19113  H   SER A1216     -25.652  51.321 -34.467  1.00 27.190          H  
ATOM  19114  HA  SER A1216     -24.014  51.901 -36.680  1.00 26.930          H  
ATOM  19115 1HB  SER A1216     -25.734  53.430 -35.941  1.00 37.800          H  
ATOM  19116 2HB  SER A1216     -24.969  53.636 -34.400  1.00 37.800          H  
ATOM  19117  HG  SER A1216     -24.594  55.274 -35.992  1.00 37.800          H  
ATOM  19118  N   SER A1217     -21.761  52.697 -36.063  1.00 22.080          N  
ATOM  19119  CA  SER A1217     -20.357  53.016 -35.789  1.00 21.990          C  
ATOM  19120  C   SER A1217     -20.197  54.269 -34.919  1.00 22.030          C  
ATOM  19121  O   SER A1217     -19.117  54.557 -34.403  1.00 21.910          O  
ATOM  19122  CB  SER A1217     -19.613  53.180 -37.095  1.00 30.820          C  
ATOM  19123  OG  SER A1217     -20.102  54.277 -37.812  1.00 30.820          O  
ATOM  19124  H   SER A1217     -22.063  52.727 -37.024  1.00 26.500          H  
ATOM  19125  HA  SER A1217     -19.918  52.174 -35.251  1.00 26.390          H  
ATOM  19126 1HB  SER A1217     -18.552  53.317 -36.889  1.00 36.990          H  
ATOM  19127 2HB  SER A1217     -19.718  52.273 -37.688  1.00 36.990          H  
ATOM  19128  HG  SER A1217     -19.540  54.360 -38.588  1.00 36.990          H  
ATOM  19129  N   PHE A1218     -21.272  55.046 -34.795  1.00 22.280          N  
ATOM  19130  CA  PHE A1218     -21.270  56.246 -33.974  1.00 22.450          C  
ATOM  19131  C   PHE A1218     -22.042  56.053 -32.663  1.00 22.450          C  
ATOM  19132  O   PHE A1218     -22.308  57.028 -31.958  1.00 22.800          O  
ATOM  19133  CB  PHE A1218     -21.875  57.413 -34.750  1.00 31.360          C  
ATOM  19134  CG  PHE A1218     -21.081  57.794 -35.955  1.00 31.360          C  
ATOM  19135  CD1 PHE A1218     -21.443  57.337 -37.212  1.00 31.360          C  
ATOM  19136  CD2 PHE A1218     -19.969  58.614 -35.840  1.00 31.360          C  
ATOM  19137  CE1 PHE A1218     -20.710  57.687 -38.324  1.00 31.360          C  
ATOM  19138  CE2 PHE A1218     -19.235  58.967 -36.952  1.00 31.360          C  
ATOM  19139  CZ  PHE A1218     -19.607  58.501 -38.196  1.00 31.360          C  
ATOM  19140  H   PHE A1218     -22.124  54.771 -35.278  1.00 26.740          H  
ATOM  19141  HA  PHE A1218     -20.237  56.490 -33.726  1.00 26.940          H  
ATOM  19142 1HB  PHE A1218     -22.879  57.150 -35.070  1.00 37.630          H  
ATOM  19143 2HB  PHE A1218     -21.953  58.283 -34.101  1.00 37.630          H  
ATOM  19144  HD1 PHE A1218     -22.312  56.691 -37.318  1.00 37.630          H  
ATOM  19145  HD2 PHE A1218     -19.675  58.983 -34.855  1.00 37.630          H  
ATOM  19146  HE1 PHE A1218     -21.004  57.317 -39.305  1.00 37.630          H  
ATOM  19147  HE2 PHE A1218     -18.362  59.612 -36.850  1.00 37.630          H  
ATOM  19148  HZ  PHE A1218     -19.029  58.776 -39.075  1.00 37.630          H  
ATOM  19149  N   PHE A1219     -22.424  54.810 -32.345  1.00 22.170          N  
ATOM  19150  CA  PHE A1219     -23.182  54.522 -31.128  1.00 22.270          C  
ATOM  19151  C   PHE A1219     -22.311  54.390 -29.875  1.00 22.120          C  
ATOM  19152  O   PHE A1219     -22.659  54.908 -28.815  1.00 21.970          O  
ATOM  19153  CB  PHE A1219     -24.040  53.271 -31.301  1.00 31.140          C  
ATOM  19154  CG  PHE A1219     -24.874  52.956 -30.112  1.00 31.140          C  
ATOM  19155  CD1 PHE A1219     -25.966  53.747 -29.795  1.00 31.140          C  
ATOM  19156  CD2 PHE A1219     -24.595  51.863 -29.314  1.00 31.140          C  
ATOM  19157  CE1 PHE A1219     -26.750  53.456 -28.705  1.00 31.140          C  
ATOM  19158  CE2 PHE A1219     -25.376  51.569 -28.223  1.00 31.140          C  
ATOM  19159  CZ  PHE A1219     -26.457  52.368 -27.917  1.00 31.140          C  
ATOM  19160  H   PHE A1219     -22.192  54.029 -32.965  1.00 26.600          H  
ATOM  19161  HA  PHE A1219     -23.860  55.357 -30.961  1.00 26.720          H  
ATOM  19162 1HB  PHE A1219     -24.704  53.399 -32.145  1.00 37.370          H  
ATOM  19163 2HB  PHE A1219     -23.408  52.408 -31.521  1.00 37.370          H  
ATOM  19164  HD1 PHE A1219     -26.203  54.609 -30.420  1.00 37.370          H  
ATOM  19165  HD2 PHE A1219     -23.745  51.226 -29.565  1.00 37.370          H  
ATOM  19166  HE1 PHE A1219     -27.605  54.088 -28.465  1.00 37.370          H  
ATOM  19167  HE2 PHE A1219     -25.143  50.703 -27.602  1.00 37.370          H  
ATOM  19168  HZ  PHE A1219     -27.079  52.136 -27.054  1.00 37.370          H  
ATOM  19169  N   ASP A1220     -21.200  53.659 -29.979  1.00 22.300          N  
ATOM  19170  CA  ASP A1220     -20.335  53.396 -28.833  1.00 22.310          C  
ATOM  19171  C   ASP A1220     -18.881  53.305 -29.293  1.00 22.490          C  
ATOM  19172  O   ASP A1220     -18.588  53.464 -30.476  1.00 22.610          O  
ATOM  19173  CB  ASP A1220     -20.781  52.087 -28.140  1.00 31.230          C  
ATOM  19174  CG  ASP A1220     -20.394  51.956 -26.643  1.00 31.230          C  
ATOM  19175  OD1 ASP A1220     -19.468  52.621 -26.225  1.00 31.230          O  
ATOM  19176  OD2 ASP A1220     -21.012  51.181 -25.953  1.00 31.230          O  
ATOM  19177  H   ASP A1220     -20.946  53.277 -30.879  1.00 26.760          H  
ATOM  19178  HA  ASP A1220     -20.422  54.221 -28.125  1.00 26.770          H  
ATOM  19179 1HB  ASP A1220     -21.860  52.005 -28.207  1.00 37.480          H  
ATOM  19180 2HB  ASP A1220     -20.354  51.237 -28.678  1.00 37.480          H  
ATOM  19181  N   GLU A1221     -17.973  53.076 -28.360  1.00 22.620          N  
ATOM  19182  CA  GLU A1221     -16.556  52.949 -28.669  1.00 22.930          C  
ATOM  19183  C   GLU A1221     -16.227  51.766 -29.565  1.00 22.770          C  
ATOM  19184  O   GLU A1221     -16.644  50.635 -29.304  1.00 23.250          O  
ATOM  19185  CB  GLU A1221     -15.743  52.823 -27.375  1.00 31.980          C  
ATOM  19186  CG  GLU A1221     -14.213  52.703 -27.560  1.00 31.980          C  
ATOM  19187  CD  GLU A1221     -13.485  52.660 -26.244  1.00 31.980          C  
ATOM  19188  OE1 GLU A1221     -14.126  52.852 -25.240  1.00 31.980          O  
ATOM  19189  OE2 GLU A1221     -12.295  52.414 -26.231  1.00 31.980          O  
ATOM  19190  H   GLU A1221     -18.298  52.983 -27.396  1.00 27.140          H  
ATOM  19191  HA  GLU A1221     -16.243  53.855 -29.187  1.00 27.520          H  
ATOM  19192 1HB  GLU A1221     -15.934  53.691 -26.746  1.00 38.370          H  
ATOM  19193 2HB  GLU A1221     -16.082  51.944 -26.824  1.00 38.370          H  
ATOM  19194 1HG  GLU A1221     -13.983  51.786 -28.105  1.00 38.370          H  
ATOM  19195 2HG  GLU A1221     -13.852  53.544 -28.150  1.00 38.370          H  
ATOM  19196  N   GLU A1222     -15.423  52.033 -30.588  1.00 22.280          N  
ATOM  19197  CA  GLU A1222     -14.907  51.017 -31.489  1.00 22.190          C  
ATOM  19198  C   GLU A1222     -13.459  51.380 -31.774  1.00 21.840          C  
ATOM  19199  O   GLU A1222     -13.145  52.555 -31.961  1.00 21.670          O  
ATOM  19200  CB  GLU A1222     -15.683  50.945 -32.816  1.00 31.100          C  
ATOM  19201  CG  GLU A1222     -17.162  50.522 -32.735  1.00 31.100          C  
ATOM  19202  CD  GLU A1222     -17.791  50.417 -34.115  1.00 31.100          C  
ATOM  19203  OE1 GLU A1222     -17.085  50.644 -35.071  1.00 31.100          O  
ATOM  19204  OE2 GLU A1222     -18.953  50.110 -34.218  1.00 31.100          O  
ATOM  19205  H   GLU A1222     -15.149  52.994 -30.739  1.00 26.740          H  
ATOM  19206  HA  GLU A1222     -14.938  50.045 -30.997  1.00 26.630          H  
ATOM  19207 1HB  GLU A1222     -15.657  51.924 -33.296  1.00 37.320          H  
ATOM  19208 2HB  GLU A1222     -15.180  50.247 -33.487  1.00 37.320          H  
ATOM  19209 1HG  GLU A1222     -17.234  49.561 -32.225  1.00 37.320          H  
ATOM  19210 2HG  GLU A1222     -17.711  51.259 -32.145  1.00 37.320          H  
ATOM  19211  N   GLN A1223     -12.575  50.387 -31.807  1.00 21.760          N  
ATOM  19212  CA  GLN A1223     -11.173  50.644 -32.135  1.00 21.620          C  
ATOM  19213  C   GLN A1223     -10.738  49.879 -33.375  1.00 21.830          C  
ATOM  19214  O   GLN A1223      -9.549  49.755 -33.647  1.00 22.160          O  
ATOM  19215  CB  GLN A1223     -10.268  50.274 -30.957  1.00 30.320          C  
ATOM  19216  CG  GLN A1223     -10.506  51.099 -29.692  1.00 30.320          C  
ATOM  19217  CD  GLN A1223      -9.575  50.691 -28.559  1.00 30.320          C  
ATOM  19218  OE1 GLN A1223      -8.538  50.060 -28.802  1.00 30.320          O  
ATOM  19219  NE2 GLN A1223      -9.928  51.039 -27.326  1.00 30.320          N  
ATOM  19220  H   GLN A1223     -12.880  49.442 -31.615  1.00 26.110          H  
ATOM  19221  HA  GLN A1223     -11.050  51.706 -32.343  1.00 25.940          H  
ATOM  19222 1HB  GLN A1223     -10.403  49.223 -30.709  1.00 36.390          H  
ATOM  19223 2HB  GLN A1223      -9.226  50.408 -31.249  1.00 36.390          H  
ATOM  19224 1HG  GLN A1223     -10.330  52.149 -29.919  1.00 36.390          H  
ATOM  19225 2HG  GLN A1223     -11.535  50.963 -29.353  1.00 36.390          H  
ATOM  19226 1HE2 GLN A1223      -9.349  50.791 -26.550  1.00 36.390          H  
ATOM  19227 2HE2 GLN A1223     -10.800  51.561 -27.144  1.00 36.390          H  
ATOM  19228  N   LYS A1224     -11.705  49.338 -34.097  1.00 21.710          N  
ATOM  19229  CA  LYS A1224     -11.419  48.531 -35.270  1.00 21.940          C  
ATOM  19230  C   LYS A1224     -11.264  49.374 -36.538  1.00 21.930          C  
ATOM  19231  O   LYS A1224     -11.853  50.450 -36.636  1.00 21.680          O  
ATOM  19232  CB  LYS A1224     -12.535  47.504 -35.463  1.00 30.620          C  
ATOM  19233  CG  LYS A1224     -12.610  46.450 -34.372  1.00 30.620          C  
ATOM  19234  CD  LYS A1224     -13.735  45.457 -34.650  1.00 30.620          C  
ATOM  19235  CE  LYS A1224     -13.827  44.386 -33.567  1.00 30.620          C  
ATOM  19236  NZ  LYS A1224     -14.951  43.437 -33.822  1.00 30.620          N  
ATOM  19237  H   LYS A1224     -12.661  49.520 -33.827  1.00 26.050          H  
ATOM  19238  HA  LYS A1224     -10.495  48.003 -35.058  1.00 26.330          H  
ATOM  19239 1HB  LYS A1224     -13.496  48.021 -35.482  1.00 36.750          H  
ATOM  19240 2HB  LYS A1224     -12.426  47.005 -36.423  1.00 36.750          H  
ATOM  19241 1HG  LYS A1224     -11.659  45.915 -34.326  1.00 36.750          H  
ATOM  19242 2HG  LYS A1224     -12.781  46.932 -33.413  1.00 36.750          H  
ATOM  19243 1HD  LYS A1224     -14.686  45.990 -34.701  1.00 36.750          H  
ATOM  19244 2HD  LYS A1224     -13.560  44.971 -35.611  1.00 36.750          H  
ATOM  19245 1HE  LYS A1224     -12.893  43.827 -33.539  1.00 36.750          H  
ATOM  19246 2HE  LYS A1224     -13.982  44.866 -32.601  1.00 36.750          H  
ATOM  19247 1HZ  LYS A1224     -14.980  42.744 -33.087  1.00 36.750          H  
ATOM  19248 2HZ  LYS A1224     -15.826  43.943 -33.839  1.00 36.750          H  
ATOM  19249 3HZ  LYS A1224     -14.813  42.977 -34.711  1.00 36.750          H  
ATOM  19250  N   PRO A1225     -10.454  48.924 -37.511  1.00 22.290          N  
ATOM  19251  CA  PRO A1225     -10.292  49.489 -38.834  1.00 22.290          C  
ATOM  19252  C   PRO A1225     -11.502  49.144 -39.680  1.00 22.040          C  
ATOM  19253  O   PRO A1225     -12.165  48.142 -39.413  1.00 22.200          O  
ATOM  19254  CB  PRO A1225      -9.027  48.795 -39.337  1.00 33.440          C  
ATOM  19255  CG  PRO A1225      -9.028  47.475 -38.629  1.00 33.440          C  
ATOM  19256  CD  PRO A1225      -9.605  47.755 -37.270  1.00 33.440          C  
ATOM  19257  HA  PRO A1225     -10.159  50.578 -38.755  1.00 26.750          H  
ATOM  19258 1HB  PRO A1225      -9.074  48.678 -40.436  1.00 40.120          H  
ATOM  19259 2HB  PRO A1225      -8.143  49.396 -39.108  1.00 40.120          H  
ATOM  19260 1HG  PRO A1225      -9.623  46.740 -39.200  1.00 40.120          H  
ATOM  19261 2HG  PRO A1225      -8.024  47.081 -38.565  1.00 40.120          H  
ATOM  19262 1HD  PRO A1225     -10.174  46.873 -36.964  1.00 40.120          H  
ATOM  19263 2HD  PRO A1225      -8.817  48.018 -36.563  1.00 40.120          H  
ATOM  19264  N   VAL A1226     -11.752  49.923 -40.724  1.00 21.730          N  
ATOM  19265  CA  VAL A1226     -12.803  49.574 -41.669  1.00 21.750          C  
ATOM  19266  C   VAL A1226     -12.193  49.067 -42.974  1.00 22.170          C  
ATOM  19267  O   VAL A1226     -12.395  47.913 -43.344  1.00 22.310          O  
ATOM  19268  CB  VAL A1226     -13.735  50.775 -41.917  1.00 30.440          C  
ATOM  19269  CG1 VAL A1226     -14.806  50.419 -42.958  1.00 30.440          C  
ATOM  19270  CG2 VAL A1226     -14.383  51.169 -40.594  1.00 30.440          C  
ATOM  19271  H   VAL A1226     -11.193  50.749 -40.871  1.00 26.080          H  
ATOM  19272  HA  VAL A1226     -13.403  48.770 -41.242  1.00 26.100          H  
ATOM  19273  HB  VAL A1226     -13.160  51.610 -42.306  1.00 36.530          H  
ATOM  19274 1HG1 VAL A1226     -15.454  51.279 -43.118  1.00 36.530          H  
ATOM  19275 2HG1 VAL A1226     -14.343  50.144 -43.905  1.00 36.530          H  
ATOM  19276 3HG1 VAL A1226     -15.399  49.580 -42.592  1.00 36.530          H  
ATOM  19277 1HG2 VAL A1226     -15.041  52.024 -40.748  1.00 36.530          H  
ATOM  19278 2HG2 VAL A1226     -14.962  50.328 -40.210  1.00 36.530          H  
ATOM  19279 3HG2 VAL A1226     -13.614  51.434 -39.868  1.00 36.530          H  
ATOM  19280  N   SER A1227     -11.460  49.937 -43.671  1.00 22.490          N  
ATOM  19281  CA  SER A1227     -10.810  49.597 -44.934  1.00 23.010          C  
ATOM  19282  C   SER A1227      -9.764  48.502 -44.741  1.00 22.860          C  
ATOM  19283  O   SER A1227      -9.017  48.517 -43.749  1.00 22.460          O  
ATOM  19284  CB  SER A1227     -10.130  50.827 -45.516  1.00 32.010          C  
ATOM  19285  OG  SER A1227     -11.057  51.836 -45.811  1.00 32.010          O  
ATOM  19286  H   SER A1227     -11.354  50.876 -43.326  1.00 26.990          H  
ATOM  19287  HA  SER A1227     -11.567  49.232 -45.632  1.00 27.610          H  
ATOM  19288 1HB  SER A1227      -9.391  51.203 -44.808  1.00 38.410          H  
ATOM  19289 2HB  SER A1227      -9.594  50.547 -46.425  1.00 38.410          H  
ATOM  19290  HG  SER A1227     -10.551  52.557 -46.207  1.00 38.410          H  
ATOM  19291  N   GLU A1228      -9.624  47.624 -45.746  1.00 23.270          N  
ATOM  19292  CA  GLU A1228      -8.642  46.533 -45.715  1.00 23.270          C  
ATOM  19293  C   GLU A1228      -7.216  47.066 -45.560  1.00 22.950          C  
ATOM  19294  O   GLU A1228      -6.373  46.488 -44.869  1.00 22.760          O  
ATOM  19295  CB  GLU A1228      -8.764  45.696 -46.989  1.00 32.580          C  
ATOM  19296  CG  GLU A1228     -10.119  44.980 -47.139  1.00 32.580          C  
ATOM  19297  CD  GLU A1228     -11.189  45.858 -47.758  1.00 32.580          C  
ATOM  19298  OE1 GLU A1228     -10.899  47.009 -48.028  1.00 32.580          O  
ATOM  19299  OE2 GLU A1228     -12.299  45.398 -47.936  1.00 32.580          O  
ATOM  19300  H   GLU A1228     -10.260  47.678 -46.548  1.00 27.920          H  
ATOM  19301  HA  GLU A1228      -8.869  45.892 -44.862  1.00 27.920          H  
ATOM  19302 1HB  GLU A1228      -8.599  46.324 -47.862  1.00 39.090          H  
ATOM  19303 2HB  GLU A1228      -7.993  44.930 -46.987  1.00 39.090          H  
ATOM  19304 1HG  GLU A1228      -9.976  44.092 -47.756  1.00 39.090          H  
ATOM  19305 2HG  GLU A1228     -10.446  44.653 -46.153  1.00 39.090          H  
ATOM  19306  N   GLU A1229      -6.975  48.256 -46.096  1.00 22.980          N  
ATOM  19307  CA  GLU A1229      -5.667  48.879 -46.005  1.00 22.840          C  
ATOM  19308  C   GLU A1229      -5.236  49.072 -44.548  1.00 22.640          C  
ATOM  19309  O   GLU A1229      -4.050  48.965 -44.236  1.00 22.440          O  
ATOM  19310  CB  GLU A1229      -5.694  50.231 -46.712  1.00 32.030          C  
ATOM  19311  CG  GLU A1229      -5.815  50.152 -48.230  1.00 32.030          C  
ATOM  19312  CD  GLU A1229      -5.953  51.504 -48.870  1.00 32.030          C  
ATOM  19313  OE1 GLU A1229      -6.150  52.456 -48.152  1.00 32.030          O  
ATOM  19314  OE2 GLU A1229      -5.868  51.586 -50.071  1.00 32.030          O  
ATOM  19315  H   GLU A1229      -7.693  48.698 -46.652  1.00 27.580          H  
ATOM  19316  HA  GLU A1229      -4.940  48.231 -46.495  1.00 27.410          H  
ATOM  19317 1HB  GLU A1229      -6.536  50.815 -46.338  1.00 38.440          H  
ATOM  19318 2HB  GLU A1229      -4.784  50.783 -46.475  1.00 38.440          H  
ATOM  19319 1HG  GLU A1229      -4.925  49.664 -48.627  1.00 38.440          H  
ATOM  19320 2HG  GLU A1229      -6.677  49.539 -48.489  1.00 38.440          H  
ATOM  19321  N   ASN A1230      -6.186  49.363 -43.651  1.00 22.800          N  
ATOM  19322  CA  ASN A1230      -5.839  49.552 -42.258  1.00 22.760          C  
ATOM  19323  C   ASN A1230      -5.827  48.205 -41.537  1.00 22.440          C  
ATOM  19324  O   ASN A1230      -5.008  47.980 -40.648  1.00 22.150          O  
ATOM  19325  CB  ASN A1230      -6.748  50.573 -41.615  1.00 31.880          C  
ATOM  19326  CG  ASN A1230      -6.453  51.975 -42.127  1.00 31.880          C  
ATOM  19327  OD1 ASN A1230      -5.336  52.275 -42.569  1.00 31.880          O  
ATOM  19328  ND2 ASN A1230      -7.427  52.841 -42.072  1.00 31.880          N  
ATOM  19329  H   ASN A1230      -7.166  49.412 -43.921  1.00 27.360          H  
ATOM  19330  HA  ASN A1230      -4.822  49.943 -42.206  1.00 27.310          H  
ATOM  19331 1HB  ASN A1230      -7.789  50.322 -41.830  1.00 38.260          H  
ATOM  19332 2HB  ASN A1230      -6.610  50.557 -40.537  1.00 38.260          H  
ATOM  19333 1HD2 ASN A1230      -7.278  53.778 -42.393  1.00 38.260          H  
ATOM  19334 2HD2 ASN A1230      -8.316  52.577 -41.709  1.00 38.260          H  
ATOM  19335  N   SER A1231      -6.681  47.256 -41.948  1.00 22.600          N  
ATOM  19336  CA  SER A1231      -6.697  45.926 -41.305  1.00 22.210          C  
ATOM  19337  C   SER A1231      -5.330  45.261 -41.450  1.00 21.790          C  
ATOM  19338  O   SER A1231      -4.808  44.630 -40.523  1.00 21.450          O  
ATOM  19339  CB  SER A1231      -7.751  45.028 -41.925  1.00 31.250          C  
ATOM  19340  OG  SER A1231      -9.048  45.492 -41.661  1.00 31.250          O  
ATOM  19341  H   SER A1231      -7.382  47.484 -42.665  1.00 27.120          H  
ATOM  19342  HA  SER A1231      -6.914  46.045 -40.250  1.00 26.650          H  
ATOM  19343 1HB  SER A1231      -7.589  44.998 -42.993  1.00 37.500          H  
ATOM  19344 2HB  SER A1231      -7.638  44.011 -41.553  1.00 37.500          H  
ATOM  19345  HG  SER A1231      -9.645  44.891 -42.122  1.00 37.500          H  
ATOM  19346  N   ASP A1232      -4.698  45.527 -42.596  1.00 21.920          N  
ATOM  19347  CA  ASP A1232      -3.386  45.027 -43.005  1.00 21.680          C  
ATOM  19348  C   ASP A1232      -2.251  45.551 -42.098  1.00 21.150          C  
ATOM  19349  O   ASP A1232      -1.138  45.024 -42.118  1.00 20.850          O  
ATOM  19350  CB  ASP A1232      -3.165  45.462 -44.466  1.00 30.450          C  
ATOM  19351  CG  ASP A1232      -2.198  44.628 -45.312  1.00 30.450          C  
ATOM  19352  OD1 ASP A1232      -2.441  43.434 -45.448  1.00 30.450          O  
ATOM  19353  OD2 ASP A1232      -1.303  45.184 -45.890  1.00 30.450          O  
ATOM  19354  H   ASP A1232      -5.230  46.057 -43.297  1.00 26.300          H  
ATOM  19355  HA  ASP A1232      -3.381  43.951 -42.953  1.00 26.020          H  
ATOM  19356 1HB  ASP A1232      -4.124  45.468 -44.974  1.00 36.540          H  
ATOM  19357 2HB  ASP A1232      -2.816  46.497 -44.467  1.00 36.540          H  
ATOM  19358  N   VAL A1233      -2.528  46.603 -41.323  1.00 21.140          N  
ATOM  19359  CA  VAL A1233      -1.571  47.234 -40.428  1.00 20.780          C  
ATOM  19360  C   VAL A1233      -1.932  46.955 -38.966  1.00 20.400          C  
ATOM  19361  O   VAL A1233      -1.056  46.708 -38.135  1.00 20.330          O  
ATOM  19362  CB  VAL A1233      -1.541  48.753 -40.693  1.00 29.240          C  
ATOM  19363  CG1 VAL A1233      -0.588  49.457 -39.717  1.00 29.240          C  
ATOM  19364  CG2 VAL A1233      -1.136  48.987 -42.148  1.00 29.240          C  
ATOM  19365  H   VAL A1233      -3.474  46.976 -41.329  1.00 25.370          H  
ATOM  19366  HA  VAL A1233      -0.582  46.821 -40.628  1.00 24.940          H  
ATOM  19367  HB  VAL A1233      -2.539  49.165 -40.529  1.00 35.080          H  
ATOM  19368 1HG1 VAL A1233      -0.592  50.526 -39.920  1.00 35.080          H  
ATOM  19369 2HG1 VAL A1233      -0.907  49.290 -38.688  1.00 35.080          H  
ATOM  19370 3HG1 VAL A1233       0.420  49.065 -39.849  1.00 35.080          H  
ATOM  19371 1HG2 VAL A1233      -1.132  50.054 -42.359  1.00 35.080          H  
ATOM  19372 2HG2 VAL A1233      -0.145  48.575 -42.322  1.00 35.080          H  
ATOM  19373 3HG2 VAL A1233      -1.852  48.497 -42.812  1.00 35.080          H  
ATOM  19374  N   PHE A1234      -3.214  47.145 -38.647  1.00 20.270          N  
ATOM  19375  CA  PHE A1234      -3.791  47.008 -37.316  1.00 20.040          C  
ATOM  19376  C   PHE A1234      -3.612  45.608 -36.727  1.00 19.720          C  
ATOM  19377  O   PHE A1234      -3.101  45.448 -35.614  1.00 19.540          O  
ATOM  19378  CB  PHE A1234      -5.283  47.337 -37.403  1.00 28.150          C  
ATOM  19379  CG  PHE A1234      -6.079  47.245 -36.132  1.00 28.150          C  
ATOM  19380  CD1 PHE A1234      -6.128  48.303 -35.238  1.00 28.150          C  
ATOM  19381  CD2 PHE A1234      -6.801  46.110 -35.834  1.00 28.150          C  
ATOM  19382  CE1 PHE A1234      -6.886  48.211 -34.089  1.00 28.150          C  
ATOM  19383  CE2 PHE A1234      -7.550  46.013 -34.696  1.00 28.150          C  
ATOM  19384  CZ  PHE A1234      -7.598  47.066 -33.819  1.00 28.150          C  
ATOM  19385  H   PHE A1234      -3.851  47.396 -39.395  1.00 24.320          H  
ATOM  19386  HA  PHE A1234      -3.301  47.723 -36.656  1.00 24.050          H  
ATOM  19387 1HB  PHE A1234      -5.399  48.341 -37.807  1.00 33.780          H  
ATOM  19388 2HB  PHE A1234      -5.731  46.660 -38.123  1.00 33.780          H  
ATOM  19389  HD1 PHE A1234      -5.573  49.215 -35.451  1.00 33.780          H  
ATOM  19390  HD2 PHE A1234      -6.779  45.285 -36.512  1.00 33.780          H  
ATOM  19391  HE1 PHE A1234      -6.934  49.052 -33.390  1.00 33.780          H  
ATOM  19392  HE2 PHE A1234      -8.108  45.093 -34.494  1.00 33.780          H  
ATOM  19393  HZ  PHE A1234      -8.199  47.001 -32.912  1.00 33.780          H  
ATOM  19394  N   GLU A1235      -3.998  44.568 -37.478  1.00 19.800          N  
ATOM  19395  CA  GLU A1235      -3.955  43.207 -36.938  1.00 19.650          C  
ATOM  19396  C   GLU A1235      -2.564  42.594 -37.078  1.00 19.150          C  
ATOM  19397  O   GLU A1235      -2.368  41.613 -37.788  1.00 18.910          O  
ATOM  19398  CB  GLU A1235      -4.955  42.303 -37.667  1.00 27.570          C  
ATOM  19399  CG  GLU A1235      -6.427  42.658 -37.545  1.00 27.570          C  
ATOM  19400  CD  GLU A1235      -6.989  42.520 -36.151  1.00 27.570          C  
ATOM  19401  OE1 GLU A1235      -6.330  41.963 -35.307  1.00 27.570          O  
ATOM  19402  OE2 GLU A1235      -8.084  42.987 -35.935  1.00 27.570          O  
ATOM  19403  H   GLU A1235      -4.347  44.722 -38.426  1.00 23.760          H  
ATOM  19404  HA  GLU A1235      -4.211  43.245 -35.879  1.00 23.580          H  
ATOM  19405 1HB  GLU A1235      -4.744  42.371 -38.711  1.00 33.080          H  
ATOM  19406 2HB  GLU A1235      -4.817  41.262 -37.366  1.00 33.080          H  
ATOM  19407 1HG  GLU A1235      -6.578  43.662 -37.922  1.00 33.080          H  
ATOM  19408 2HG  GLU A1235      -6.977  41.983 -38.200  1.00 33.080          H  
ATOM  19409  N   ASP A1236      -1.601  43.150 -36.363  1.00 19.150          N  
ATOM  19410  CA  ASP A1236      -0.216  42.716 -36.522  1.00 18.840          C  
ATOM  19411  C   ASP A1236       0.521  42.613 -35.186  1.00 18.570          C  
ATOM  19412  O   ASP A1236       1.636  43.112 -35.033  1.00 18.530          O  
ATOM  19413  CB  ASP A1236       0.502  43.678 -37.481  1.00 26.500          C  
ATOM  19414  CG  ASP A1236       1.847  43.159 -38.045  1.00 26.500          C  
ATOM  19415  OD1 ASP A1236       1.999  41.964 -38.154  1.00 26.500          O  
ATOM  19416  OD2 ASP A1236       2.684  43.968 -38.393  1.00 26.500          O  
ATOM  19417  H   ASP A1236      -1.859  43.950 -35.779  1.00 22.980          H  
ATOM  19418  HA  ASP A1236      -0.216  41.725 -36.975  1.00 22.610          H  
ATOM  19419 1HB  ASP A1236      -0.163  43.899 -38.324  1.00 31.800          H  
ATOM  19420 2HB  ASP A1236       0.678  44.626 -36.969  1.00 31.800          H  
ATOM  19421  N   GLY A1237      -0.129  42.014 -34.190  1.00 18.500          N  
ATOM  19422  CA  GLY A1237       0.504  41.842 -32.885  1.00 18.390          C  
ATOM  19423  C   GLY A1237       1.264  40.522 -32.831  1.00 17.880          C  
ATOM  19424  O   GLY A1237       1.347  39.796 -33.826  1.00 18.170          O  
ATOM  19425  H   GLY A1237      -1.053  41.638 -34.354  1.00 22.200          H  
ATOM  19426 1HA  GLY A1237       1.188  42.668 -32.688  1.00 22.070          H  
ATOM  19427 2HA  GLY A1237      -0.253  41.860 -32.101  1.00 22.070          H  
ATOM  19428  N   GLU A1238       1.768  40.183 -31.650  1.00 17.260          N  
ATOM  19429  CA  GLU A1238       2.540  38.956 -31.464  1.00 16.880          C  
ATOM  19430  C   GLU A1238       1.679  37.814 -30.925  1.00 16.400          C  
ATOM  19431  O   GLU A1238       0.573  38.038 -30.415  1.00 16.150          O  
ATOM  19432  CB  GLU A1238       3.712  39.204 -30.515  1.00 23.780          C  
ATOM  19433  CG  GLU A1238       4.704  40.279 -30.979  1.00 23.780          C  
ATOM  19434  CD  GLU A1238       5.469  39.922 -32.220  1.00 23.780          C  
ATOM  19435  OE1 GLU A1238       5.552  38.761 -32.542  1.00 23.780          O  
ATOM  19436  OE2 GLU A1238       5.987  40.817 -32.844  1.00 23.780          O  
ATOM  19437  H   GLU A1238       1.663  40.828 -30.850  1.00 20.710          H  
ATOM  19438  HA  GLU A1238       2.941  38.650 -32.432  1.00 20.260          H  
ATOM  19439 1HB  GLU A1238       3.332  39.501 -29.540  1.00 28.540          H  
ATOM  19440 2HB  GLU A1238       4.266  38.275 -30.371  1.00 28.540          H  
ATOM  19441 1HG  GLU A1238       4.150  41.201 -31.165  1.00 28.540          H  
ATOM  19442 2HG  GLU A1238       5.406  40.473 -30.169  1.00 28.540          H  
ATOM  19443  N   MET A1239       2.163  36.577 -31.066  1.00 16.400          N  
ATOM  19444  CA  MET A1239       1.432  35.437 -30.524  1.00 16.120          C  
ATOM  19445  C   MET A1239       1.217  35.598 -29.028  1.00 15.370          C  
ATOM  19446  O   MET A1239       0.103  35.387 -28.533  1.00 14.990          O  
ATOM  19447  CB  MET A1239       2.188  34.140 -30.767  1.00 22.680          C  
ATOM  19448  CG  MET A1239       1.479  32.888 -30.218  1.00 22.680          C  
ATOM  19449  SD  MET A1239       2.487  31.405 -30.308  1.00 22.680          S  
ATOM  19450  CE  MET A1239       3.617  31.697 -28.932  1.00 22.680          C  
ATOM  19451  H   MET A1239       3.060  36.435 -31.517  1.00 19.680          H  
ATOM  19452  HA  MET A1239       0.455  35.387 -31.004  1.00 19.340          H  
ATOM  19453 1HB  MET A1239       2.328  33.998 -31.836  1.00 27.220          H  
ATOM  19454 2HB  MET A1239       3.174  34.217 -30.317  1.00 27.220          H  
ATOM  19455 1HG  MET A1239       1.202  33.035 -29.170  1.00 27.220          H  
ATOM  19456 2HG  MET A1239       0.564  32.715 -30.783  1.00 27.220          H  
ATOM  19457 1HE  MET A1239       4.302  30.858 -28.840  1.00 27.220          H  
ATOM  19458 2HE  MET A1239       4.190  32.603 -29.097  1.00 27.220          H  
ATOM  19459 3HE  MET A1239       3.045  31.799 -28.003  1.00 27.220          H  
ATOM  19460  N   GLU A1240       2.286  35.984 -28.324  1.00 15.320          N  
ATOM  19461  CA  GLU A1240       2.257  36.174 -26.885  1.00 14.810          C  
ATOM  19462  C   GLU A1240       1.272  37.264 -26.472  1.00 14.290          C  
ATOM  19463  O   GLU A1240       0.651  37.153 -25.415  1.00 13.850          O  
ATOM  19464  CB  GLU A1240       3.665  36.479 -26.378  1.00 20.940          C  
ATOM  19465  CG  GLU A1240       4.635  35.290 -26.516  1.00 20.940          C  
ATOM  19466  CD  GLU A1240       5.201  35.145 -27.903  1.00 20.940          C  
ATOM  19467  OE1 GLU A1240       4.872  35.959 -28.738  1.00 20.940          O  
ATOM  19468  OE2 GLU A1240       5.947  34.230 -28.135  1.00 20.940          O  
ATOM  19469  H   GLU A1240       3.178  36.113 -28.808  1.00 18.380          H  
ATOM  19470  HA  GLU A1240       1.935  35.235 -26.430  1.00 17.770          H  
ATOM  19471 1HB  GLU A1240       4.075  37.330 -26.923  1.00 25.130          H  
ATOM  19472 2HB  GLU A1240       3.620  36.754 -25.325  1.00 25.130          H  
ATOM  19473 1HG  GLU A1240       5.453  35.410 -25.807  1.00 25.130          H  
ATOM  19474 2HG  GLU A1240       4.095  34.375 -26.258  1.00 25.130          H  
ATOM  19475  N   ASP A1241       1.139  38.317 -27.293  1.00 14.530          N  
ATOM  19476  CA  ASP A1241       0.213  39.411 -27.006  1.00 14.260          C  
ATOM  19477  C   ASP A1241      -1.195  38.847 -26.979  1.00 13.880          C  
ATOM  19478  O   ASP A1241      -2.009  39.205 -26.133  1.00 14.180          O  
ATOM  19479  CB  ASP A1241       0.262  40.477 -28.101  1.00 20.070          C  
ATOM  19480  CG  ASP A1241       1.520  41.315 -28.148  1.00 20.070          C  
ATOM  19481  OD1 ASP A1241       2.236  41.404 -27.176  1.00 20.070          O  
ATOM  19482  OD2 ASP A1241       1.803  41.800 -29.238  1.00 20.070          O  
ATOM  19483  H   ASP A1241       1.717  38.351 -28.122  1.00 17.440          H  
ATOM  19484  HA  ASP A1241       0.451  39.845 -26.035  1.00 17.110          H  
ATOM  19485 1HB  ASP A1241       0.126  40.006 -29.062  1.00 24.090          H  
ATOM  19486 2HB  ASP A1241      -0.584  41.150 -27.964  1.00 24.090          H  
ATOM  19487  N   GLY A1242      -1.465  37.932 -27.909  1.00 13.390          N  
ATOM  19488  CA  GLY A1242      -2.741  37.238 -27.989  1.00 13.190          C  
ATOM  19489  C   GLY A1242      -2.981  36.390 -26.736  1.00 13.210          C  
ATOM  19490  O   GLY A1242      -4.035  36.462 -26.100  1.00 13.490          O  
ATOM  19491  H   GLY A1242      -0.747  37.747 -28.621  1.00 16.070          H  
ATOM  19492 1HA  GLY A1242      -3.546  37.964 -28.107  1.00 15.830          H  
ATOM  19493 2HA  GLY A1242      -2.741  36.598 -28.870  1.00 15.830          H  
ATOM  19494  N   GLU A1243      -1.978  35.595 -26.354  1.00 13.080          N  
ATOM  19495  CA  GLU A1243      -2.090  34.716 -25.184  1.00 13.300          C  
ATOM  19496  C   GLU A1243      -2.367  35.523 -23.912  1.00 12.880          C  
ATOM  19497  O   GLU A1243      -3.168  35.117 -23.063  1.00 12.630          O  
ATOM  19498  CB  GLU A1243      -0.797  33.915 -24.987  1.00 18.530          C  
ATOM  19499  CG  GLU A1243      -0.510  32.838 -26.036  1.00 18.530          C  
ATOM  19500  CD  GLU A1243       0.831  32.178 -25.818  1.00 18.530          C  
ATOM  19501  OE1 GLU A1243       1.606  32.713 -25.061  1.00 18.530          O  
ATOM  19502  OE2 GLU A1243       1.071  31.141 -26.389  1.00 18.530          O  
ATOM  19503  H   GLU A1243      -1.136  35.570 -26.939  1.00 15.700          H  
ATOM  19504  HA  GLU A1243      -2.917  34.027 -25.346  1.00 15.960          H  
ATOM  19505 1HB  GLU A1243       0.045  34.602 -24.981  1.00 22.240          H  
ATOM  19506 2HB  GLU A1243      -0.821  33.430 -24.013  1.00 22.240          H  
ATOM  19507 1HG  GLU A1243      -1.292  32.082 -25.996  1.00 22.240          H  
ATOM  19508 2HG  GLU A1243      -0.529  33.293 -27.025  1.00 22.240          H  
ATOM  19509  N   LEU A1244      -1.760  36.705 -23.829  1.00 12.980          N  
ATOM  19510  CA  LEU A1244      -1.866  37.634 -22.711  1.00 12.800          C  
ATOM  19511  C   LEU A1244      -3.302  38.075 -22.420  1.00 12.790          C  
ATOM  19512  O   LEU A1244      -3.587  38.531 -21.312  1.00 12.900          O  
ATOM  19513  CB  LEU A1244      -0.996  38.880 -22.972  1.00 17.990          C  
ATOM  19514  CG  LEU A1244      -0.811  39.928 -21.817  1.00 17.990          C  
ATOM  19515  CD1 LEU A1244      -0.143  39.283 -20.591  1.00 17.990          C  
ATOM  19516  CD2 LEU A1244       0.042  41.082 -22.351  1.00 17.990          C  
ATOM  19517  H   LEU A1244      -1.093  36.936 -24.572  1.00 15.580          H  
ATOM  19518  HA  LEU A1244      -1.488  37.118 -21.835  1.00 15.360          H  
ATOM  19519 1HB  LEU A1244      -0.010  38.547 -23.291  1.00 21.590          H  
ATOM  19520 2HB  LEU A1244      -1.443  39.416 -23.796  1.00 21.590          H  
ATOM  19521  HG  LEU A1244      -1.783  40.314 -21.509  1.00 21.590          H  
ATOM  19522 1HD1 LEU A1244      -0.023  40.035 -19.811  1.00 21.590          H  
ATOM  19523 2HD1 LEU A1244      -0.763  38.477 -20.205  1.00 21.590          H  
ATOM  19524 3HD1 LEU A1244       0.833  38.890 -20.871  1.00 21.590          H  
ATOM  19525 1HD2 LEU A1244       0.173  41.832 -21.569  1.00 21.590          H  
ATOM  19526 2HD2 LEU A1244       1.018  40.705 -22.660  1.00 21.590          H  
ATOM  19527 3HD2 LEU A1244      -0.457  41.535 -23.210  1.00 21.590          H  
ATOM  19528  N   GLU A1245      -4.197  38.016 -23.414  1.00 12.860          N  
ATOM  19529  CA  GLU A1245      -5.573  38.462 -23.218  1.00 13.030          C  
ATOM  19530  C   GLU A1245      -6.468  37.368 -22.619  1.00 13.030          C  
ATOM  19531  O   GLU A1245      -7.662  37.594 -22.401  1.00 13.260          O  
ATOM  19532  CB  GLU A1245      -6.192  38.954 -24.536  1.00 18.170          C  
ATOM  19533  CG  GLU A1245      -5.550  40.214 -25.121  1.00 18.170          C  
ATOM  19534  CD  GLU A1245      -6.234  40.712 -26.391  1.00 18.170          C  
ATOM  19535  OE1 GLU A1245      -7.172  40.088 -26.832  1.00 18.170          O  
ATOM  19536  OE2 GLU A1245      -5.819  41.726 -26.904  1.00 18.170          O  
ATOM  19537  H   GLU A1245      -3.950  37.592 -24.316  1.00 15.430          H  
ATOM  19538  HA  GLU A1245      -5.558  39.298 -22.522  1.00 15.640          H  
ATOM  19539 1HB  GLU A1245      -6.105  38.164 -25.286  1.00 21.810          H  
ATOM  19540 2HB  GLU A1245      -7.253  39.152 -24.391  1.00 21.810          H  
ATOM  19541 1HG  GLU A1245      -5.574  41.001 -24.370  1.00 21.810          H  
ATOM  19542 2HG  GLU A1245      -4.503  39.995 -25.341  1.00 21.810          H  
ATOM  19543  N   GLY A1246      -5.913  36.178 -22.378  1.00 12.930          N  
ATOM  19544  CA  GLY A1246      -6.685  35.071 -21.834  1.00 13.090          C  
ATOM  19545  C   GLY A1246      -6.677  35.067 -20.307  1.00 12.950          C  
ATOM  19546  O   GLY A1246      -6.473  36.097 -19.662  1.00 13.120          O  
ATOM  19547  H   GLY A1246      -4.920  36.024 -22.581  1.00 15.520          H  
ATOM  19548 1HA  GLY A1246      -7.711  35.128 -22.198  1.00 15.710          H  
ATOM  19549 2HA  GLY A1246      -6.269  34.135 -22.203  1.00 15.710          H  
ATOM  19550  N   ASP A1247      -6.961  33.906 -19.722  1.00 12.830          N  
ATOM  19551  CA  ASP A1247      -7.043  33.775 -18.271  1.00 12.880          C  
ATOM  19552  C   ASP A1247      -6.714  32.348 -17.857  1.00 12.420          C  
ATOM  19553  O   ASP A1247      -7.500  31.414 -18.088  1.00 12.400          O  
ATOM  19554  CB  ASP A1247      -8.417  34.220 -17.757  1.00 18.010          C  
ATOM  19555  CG  ASP A1247      -8.529  34.234 -16.211  1.00 18.010          C  
ATOM  19556  OD1 ASP A1247      -7.738  33.554 -15.543  1.00 18.010          O  
ATOM  19557  OD2 ASP A1247      -9.388  34.925 -15.702  1.00 18.010          O  
ATOM  19558  H   ASP A1247      -7.120  33.096 -20.304  1.00 15.400          H  
ATOM  19559  HA  ASP A1247      -6.297  34.434 -17.826  1.00 15.460          H  
ATOM  19560 1HB  ASP A1247      -8.631  35.227 -18.131  1.00 21.610          H  
ATOM  19561 2HB  ASP A1247      -9.183  33.553 -18.152  1.00 21.610          H  
ATOM  19562  N   LEU A1248      -5.548  32.172 -17.246  1.00 12.250          N  
ATOM  19563  CA  LEU A1248      -5.067  30.837 -16.942  1.00 11.990          C  
ATOM  19564  C   LEU A1248      -5.788  30.177 -15.780  1.00 11.900          C  
ATOM  19565  O   LEU A1248      -5.543  29.007 -15.494  1.00 11.760          O  
ATOM  19566  CB  LEU A1248      -3.558  30.851 -16.677  1.00 16.890          C  
ATOM  19567  CG  LEU A1248      -2.634  31.230 -17.887  1.00 16.890          C  
ATOM  19568  CD1 LEU A1248      -1.194  31.310 -17.390  1.00 16.890          C  
ATOM  19569  CD2 LEU A1248      -2.758  30.176 -19.026  1.00 16.890          C  
ATOM  19570  H   LEU A1248      -4.978  32.981 -17.031  1.00 14.700          H  
ATOM  19571  HA  LEU A1248      -5.251  30.232 -17.806  1.00 14.390          H  
ATOM  19572 1HB  LEU A1248      -3.359  31.557 -15.873  1.00 20.270          H  
ATOM  19573 2HB  LEU A1248      -3.263  29.858 -16.336  1.00 20.270          H  
ATOM  19574  HG  LEU A1248      -2.914  32.208 -18.271  1.00 20.270          H  
ATOM  19575 1HD1 LEU A1248      -0.538  31.588 -18.216  1.00 20.270          H  
ATOM  19576 2HD1 LEU A1248      -1.119  32.060 -16.603  1.00 20.270          H  
ATOM  19577 3HD1 LEU A1248      -0.889  30.341 -16.997  1.00 20.270          H  
ATOM  19578 1HD2 LEU A1248      -2.099  30.455 -19.847  1.00 20.270          H  
ATOM  19579 2HD2 LEU A1248      -2.470  29.194 -18.650  1.00 20.270          H  
ATOM  19580 3HD2 LEU A1248      -3.770  30.132 -19.400  1.00 20.270          H  
ATOM  19581  N   SER A1249      -6.687  30.899 -15.105  1.00 12.170          N  
ATOM  19582  CA  SER A1249      -7.451  30.264 -14.038  1.00 12.240          C  
ATOM  19583  C   SER A1249      -8.614  29.462 -14.643  1.00 11.960          C  
ATOM  19584  O   SER A1249      -9.248  28.658 -13.953  1.00 12.300          O  
ATOM  19585  CB  SER A1249      -7.962  31.281 -13.033  1.00 17.110          C  
ATOM  19586  OG  SER A1249      -8.956  32.097 -13.579  1.00 17.110          O  
ATOM  19587  H   SER A1249      -6.880  31.883 -15.349  1.00 14.600          H  
ATOM  19588  HA  SER A1249      -6.798  29.567 -13.511  1.00 14.690          H  
ATOM  19589 1HB  SER A1249      -8.360  30.754 -12.169  1.00 20.530          H  
ATOM  19590 2HB  SER A1249      -7.136  31.898 -12.687  1.00 20.530          H  
ATOM  19591  HG  SER A1249      -8.497  32.749 -14.155  1.00 20.530          H  
ATOM  19592  N   SER A1250      -8.892  29.692 -15.942  1.00 11.520          N  
ATOM  19593  CA  SER A1250      -9.953  29.005 -16.675  1.00 11.430          C  
ATOM  19594  C   SER A1250      -9.360  28.067 -17.722  1.00 10.580          C  
ATOM  19595  O   SER A1250      -9.950  27.041 -18.068  1.00 10.390          O  
ATOM  19596  CB  SER A1250     -10.871  30.004 -17.358  1.00 16.040          C  
ATOM  19597  OG  SER A1250     -11.585  30.772 -16.427  1.00 16.040          O  
ATOM  19598  H   SER A1250      -8.330  30.364 -16.457  1.00 13.820          H  
ATOM  19599  HA  SER A1250     -10.536  28.411 -15.971  1.00 13.720          H  
ATOM  19600 1HB  SER A1250     -10.266  30.665 -17.984  1.00 19.250          H  
ATOM  19601 2HB  SER A1250     -11.563  29.478 -18.012  1.00 19.250          H  
ATOM  19602  HG  SER A1250     -12.044  31.440 -16.933  1.00 19.250          H  
ATOM  19603  N   TYR A1251      -8.176  28.425 -18.221  1.00 10.280          N  
ATOM  19604  CA  TYR A1251      -7.492  27.654 -19.247  1.00  9.660          C  
ATOM  19605  C   TYR A1251      -7.262  26.245 -18.744  1.00  8.910          C  
ATOM  19606  O   TYR A1251      -6.836  26.041 -17.609  1.00  8.930          O  
ATOM  19607  CB  TYR A1251      -6.160  28.299 -19.603  1.00 13.770          C  
ATOM  19608  CG  TYR A1251      -5.378  27.631 -20.705  1.00 13.770          C  
ATOM  19609  CD1 TYR A1251      -5.755  27.796 -22.026  1.00 13.770          C  
ATOM  19610  CD2 TYR A1251      -4.261  26.875 -20.398  1.00 13.770          C  
ATOM  19611  CE1 TYR A1251      -5.019  27.206 -23.033  1.00 13.770          C  
ATOM  19612  CE2 TYR A1251      -3.526  26.291 -21.404  1.00 13.770          C  
ATOM  19613  CZ  TYR A1251      -3.898  26.454 -22.717  1.00 13.770          C  
ATOM  19614  OH  TYR A1251      -3.147  25.885 -23.724  1.00 13.770          O  
ATOM  19615  H   TYR A1251      -7.765  29.305 -17.917  1.00 12.340          H  
ATOM  19616  HA  TYR A1251      -8.123  27.602 -20.133  1.00 11.590          H  
ATOM  19617 1HB  TYR A1251      -6.317  29.347 -19.871  1.00 16.530          H  
ATOM  19618 2HB  TYR A1251      -5.538  28.271 -18.718  1.00 16.530          H  
ATOM  19619  HD1 TYR A1251      -6.631  28.396 -22.272  1.00 16.530          H  
ATOM  19620  HD2 TYR A1251      -3.960  26.745 -19.357  1.00 16.530          H  
ATOM  19621  HE1 TYR A1251      -5.313  27.341 -24.072  1.00 16.530          H  
ATOM  19622  HE2 TYR A1251      -2.647  25.704 -21.157  1.00 16.530          H  
ATOM  19623  HH  TYR A1251      -3.553  26.074 -24.571  1.00 16.530          H  
ATOM  19624  N   ARG A1252      -7.540  25.272 -19.594  1.00  8.490          N  
ATOM  19625  CA  ARG A1252      -7.376  23.881 -19.229  1.00  7.990          C  
ATOM  19626  C   ARG A1252      -5.965  23.567 -18.768  1.00  7.410          C  
ATOM  19627  O   ARG A1252      -4.985  24.089 -19.295  1.00  7.460          O  
ATOM  19628  CB  ARG A1252      -7.704  22.994 -20.420  1.00 11.390          C  
ATOM  19629  CG  ARG A1252      -6.709  23.085 -21.586  1.00 11.390          C  
ATOM  19630  CD  ARG A1252      -7.203  22.339 -22.779  1.00 11.390          C  
ATOM  19631  NE  ARG A1252      -6.230  22.323 -23.878  1.00 11.390          N  
ATOM  19632  CZ  ARG A1252      -6.034  23.312 -24.787  1.00 11.390          C  
ATOM  19633  NH1 ARG A1252      -6.742  24.423 -24.745  1.00 11.390          N  
ATOM  19634  NH2 ARG A1252      -5.120  23.150 -25.731  1.00 11.390          N  
ATOM  19635  H   ARG A1252      -7.902  25.510 -20.503  1.00 10.190          H  
ATOM  19636  HA  ARG A1252      -8.067  23.658 -18.416  1.00  9.590          H  
ATOM  19637 1HB  ARG A1252      -7.726  21.955 -20.094  1.00 13.660          H  
ATOM  19638 2HB  ARG A1252      -8.694  23.242 -20.801  1.00 13.660          H  
ATOM  19639 1HG  ARG A1252      -6.531  24.128 -21.849  1.00 13.660          H  
ATOM  19640 2HG  ARG A1252      -5.768  22.631 -21.284  1.00 13.660          H  
ATOM  19641 1HD  ARG A1252      -7.391  21.306 -22.486  1.00 13.660          H  
ATOM  19642 2HD  ARG A1252      -8.130  22.780 -23.140  1.00 13.660          H  
ATOM  19643  HE  ARG A1252      -5.665  21.488 -23.973  1.00 13.660          H  
ATOM  19644 1HH1 ARG A1252      -7.439  24.554 -24.031  1.00 13.660          H  
ATOM  19645 2HH1 ARG A1252      -6.587  25.147 -25.433  1.00 13.660          H  
ATOM  19646 1HH2 ARG A1252      -4.576  22.298 -25.768  1.00 13.660          H  
ATOM  19647 2HH2 ARG A1252      -4.964  23.873 -26.418  1.00 13.660          H  
ATOM  19648  N   VAL A1253      -5.855  22.662 -17.811  1.00  7.100          N  
ATOM  19649  CA  VAL A1253      -4.549  22.239 -17.355  1.00  6.770          C  
ATOM  19650  C   VAL A1253      -4.042  21.234 -18.376  1.00  6.170          C  
ATOM  19651  O   VAL A1253      -4.655  20.192 -18.587  1.00  6.010          O  
ATOM  19652  CB  VAL A1253      -4.666  21.641 -15.936  1.00  9.610          C  
ATOM  19653  CG1 VAL A1253      -3.334  21.103 -15.450  1.00  9.610          C  
ATOM  19654  CG2 VAL A1253      -5.172  22.721 -14.993  1.00  9.610          C  
ATOM  19655  H   VAL A1253      -6.693  22.267 -17.408  1.00  8.520          H  
ATOM  19656  HA  VAL A1253      -3.880  23.101 -17.330  1.00  8.120          H  
ATOM  19657  HB  VAL A1253      -5.367  20.815 -15.955  1.00 11.530          H  
ATOM  19658 1HG1 VAL A1253      -3.453  20.681 -14.452  1.00 11.530          H  
ATOM  19659 2HG1 VAL A1253      -3.004  20.328 -16.115  1.00 11.530          H  
ATOM  19660 3HG1 VAL A1253      -2.596  21.902 -15.417  1.00 11.530          H  
ATOM  19661 1HG2 VAL A1253      -5.277  22.310 -13.989  1.00 11.530          H  
ATOM  19662 2HG2 VAL A1253      -4.462  23.548 -14.976  1.00 11.530          H  
ATOM  19663 3HG2 VAL A1253      -6.138  23.089 -15.334  1.00 11.530          H  
ATOM  19664  N   LEU A1254      -2.890  21.509 -18.973  1.00  6.160          N  
ATOM  19665  CA  LEU A1254      -2.387  20.660 -20.051  1.00  5.910          C  
ATOM  19666  C   LEU A1254      -1.797  19.348 -19.553  1.00  5.100          C  
ATOM  19667  O   LEU A1254      -1.557  18.419 -20.337  1.00  5.260          O  
ATOM  19668  CB  LEU A1254      -1.334  21.440 -20.846  1.00  8.370          C  
ATOM  19669  CG  LEU A1254      -1.846  22.733 -21.570  1.00  8.370          C  
ATOM  19670  CD1 LEU A1254      -0.661  23.457 -22.184  1.00  8.370          C  
ATOM  19671  CD2 LEU A1254      -2.874  22.392 -22.649  1.00  8.370          C  
ATOM  19672  H   LEU A1254      -2.409  22.363 -18.730  1.00  7.390          H  
ATOM  19673  HA  LEU A1254      -3.220  20.406 -20.699  1.00  7.090          H  
ATOM  19674 1HB  LEU A1254      -0.535  21.732 -20.168  1.00 10.050          H  
ATOM  19675 2HB  LEU A1254      -0.914  20.780 -21.604  1.00 10.050          H  
ATOM  19676  HG  LEU A1254      -2.313  23.391 -20.839  1.00 10.050          H  
ATOM  19677 1HD1 LEU A1254      -1.010  24.369 -22.672  1.00 10.050          H  
ATOM  19678 2HD1 LEU A1254       0.054  23.716 -21.405  1.00 10.050          H  
ATOM  19679 3HD1 LEU A1254      -0.180  22.814 -22.920  1.00 10.050          H  
ATOM  19680 1HD2 LEU A1254      -3.206  23.313 -23.124  1.00 10.050          H  
ATOM  19681 2HD2 LEU A1254      -2.421  21.742 -23.396  1.00 10.050          H  
ATOM  19682 3HD2 LEU A1254      -3.727  21.900 -22.214  1.00 10.050          H  
ATOM  19683  N   SER A1255      -1.547  19.282 -18.253  1.00  4.550          N  
ATOM  19684  CA  SER A1255      -1.031  18.085 -17.616  1.00  3.880          C  
ATOM  19685  C   SER A1255      -2.171  17.128 -17.248  1.00  3.680          C  
ATOM  19686  O   SER A1255      -1.924  15.971 -16.893  1.00  4.220          O  
ATOM  19687  CB  SER A1255      -0.228  18.435 -16.375  1.00  5.700          C  
ATOM  19688  OG  SER A1255      -1.046  18.911 -15.347  1.00  5.700          O  
ATOM  19689  H   SER A1255      -1.751  20.087 -17.679  1.00  5.460          H  
ATOM  19690  HA  SER A1255      -0.372  17.575 -18.317  1.00  4.660          H  
ATOM  19691 1HB  SER A1255       0.314  17.553 -16.031  1.00  6.840          H  
ATOM  19692 2HB  SER A1255       0.511  19.191 -16.630  1.00  6.840          H  
ATOM  19693  HG  SER A1255      -0.454  19.221 -14.656  1.00  6.840          H  
ATOM  19694  N   SER A1256      -3.435  17.581 -17.349  1.00  3.310          N  
ATOM  19695  CA  SER A1256      -4.580  16.763 -16.948  1.00  3.680          C  
ATOM  19696  C   SER A1256      -5.045  15.908 -18.108  1.00  3.150          C  
ATOM  19697  O   SER A1256      -6.145  16.075 -18.640  1.00  3.750          O  
ATOM  19698  CB  SER A1256      -5.722  17.625 -16.437  1.00  5.000          C  
ATOM  19699  OG  SER A1256      -5.373  18.291 -15.247  1.00  5.000          O  
ATOM  19700  H   SER A1256      -3.638  18.501 -17.741  1.00  3.970          H  
ATOM  19701  HA  SER A1256      -4.268  16.100 -16.142  1.00  4.420          H  
ATOM  19702 1HB  SER A1256      -5.991  18.358 -17.199  1.00  6.000          H  
ATOM  19703 2HB  SER A1256      -6.594  17.000 -16.263  1.00  6.000          H  
ATOM  19704  HG  SER A1256      -6.160  18.769 -14.973  1.00  6.000          H  
ATOM  19705  N   LYS A1257      -4.179  14.997 -18.497  1.00  2.420          N  
ATOM  19706  CA  LYS A1257      -4.419  14.141 -19.635  1.00  2.380          C  
ATOM  19707  C   LYS A1257      -5.302  12.956 -19.290  1.00  2.010          C  
ATOM  19708  O   LYS A1257      -5.283  12.437 -18.168  1.00  2.050          O  
ATOM  19709  CB  LYS A1257      -3.092  13.710 -20.247  1.00  3.350          C  
ATOM  19710  CG  LYS A1257      -2.316  14.850 -20.886  1.00  3.350          C  
ATOM  19711  CD  LYS A1257      -1.024  14.347 -21.488  1.00  3.350          C  
ATOM  19712  CE  LYS A1257      -0.310  15.406 -22.349  1.00  3.350          C  
ATOM  19713  NZ  LYS A1257       0.215  16.574 -21.561  1.00  3.350          N  
ATOM  19714  H   LYS A1257      -3.309  14.965 -17.955  1.00  2.900          H  
ATOM  19715  HA  LYS A1257      -4.950  14.726 -20.388  1.00  2.860          H  
ATOM  19716 1HB  LYS A1257      -2.455  13.319 -19.475  1.00  4.020          H  
ATOM  19717 2HB  LYS A1257      -3.248  12.924 -20.984  1.00  4.020          H  
ATOM  19718 1HG  LYS A1257      -2.925  15.315 -21.662  1.00  4.020          H  
ATOM  19719 2HG  LYS A1257      -2.095  15.603 -20.126  1.00  4.020          H  
ATOM  19720 1HD  LYS A1257      -0.354  14.027 -20.686  1.00  4.020          H  
ATOM  19721 2HD  LYS A1257      -1.239  13.491 -22.110  1.00  4.020          H  
ATOM  19722 1HE  LYS A1257       0.527  14.920 -22.848  1.00  4.020          H  
ATOM  19723 2HE  LYS A1257      -1.003  15.776 -23.104  1.00  4.020          H  
ATOM  19724 1HZ  LYS A1257       0.680  17.206 -22.191  1.00  4.020          H  
ATOM  19725 2HZ  LYS A1257      -0.543  17.106 -21.081  1.00  4.020          H  
ATOM  19726 3HZ  LYS A1257       0.871  16.248 -20.874  1.00  4.020          H  
ATOM  19727  N   THR A1258      -6.053  12.505 -20.295  1.00  1.850          N  
ATOM  19728  CA  THR A1258      -6.950  11.355 -20.225  1.00  1.700          C  
ATOM  19729  C   THR A1258      -6.406  10.138 -20.961  1.00  1.600          C  
ATOM  19730  O   THR A1258      -7.086   9.120 -21.125  1.00  1.540          O  
ATOM  19731  CB  THR A1258      -8.309  11.740 -20.804  1.00  2.440          C  
ATOM  19732  OG1 THR A1258      -8.122  12.208 -22.146  1.00  2.440          O  
ATOM  19733  CG2 THR A1258      -8.948  12.820 -19.958  1.00  2.440          C  
ATOM  19734  H   THR A1258      -6.040  13.010 -21.174  1.00  2.220          H  
ATOM  19735  HA  THR A1258      -7.088  11.090 -19.175  1.00  2.040          H  
ATOM  19736  HB  THR A1258      -8.945  10.862 -20.827  1.00  2.930          H  
ATOM  19737  HG1 THR A1258      -8.977  12.268 -22.584  1.00  2.930          H  
ATOM  19738 1HG2 THR A1258      -9.916  13.083 -20.377  1.00  2.930          H  
ATOM  19739 2HG2 THR A1258      -9.081  12.439 -18.942  1.00  2.930          H  
ATOM  19740 3HG2 THR A1258      -8.311  13.702 -19.933  1.00  2.930          H  
ATOM  19741  N   LEU A1259      -5.172  10.243 -21.422  1.00  1.620          N  
ATOM  19742  CA  LEU A1259      -4.562   9.151 -22.155  1.00  1.550          C  
ATOM  19743  C   LEU A1259      -4.430   7.882 -21.311  1.00  1.500          C  
ATOM  19744  O   LEU A1259      -4.642   6.774 -21.806  1.00  1.590          O  
ATOM  19745  CB  LEU A1259      -3.182   9.577 -22.639  1.00  2.200          C  
ATOM  19746  CG  LEU A1259      -3.043  10.589 -23.766  1.00  2.200          C  
ATOM  19747  CD1 LEU A1259      -1.542  10.942 -23.892  1.00  2.200          C  
ATOM  19748  CD2 LEU A1259      -3.550  10.007 -25.091  1.00  2.200          C  
ATOM  19749  H   LEU A1259      -4.672  11.102 -21.256  1.00  1.940          H  
ATOM  19750  HA  LEU A1259      -5.199   8.918 -23.003  1.00  1.860          H  
ATOM  19751 1HB  LEU A1259      -2.698  10.044 -21.818  1.00  2.640          H  
ATOM  19752 2HB  LEU A1259      -2.659   8.749 -22.867  1.00  2.640          H  
ATOM  19753  HG  LEU A1259      -3.604  11.491 -23.522  1.00  2.640          H  
ATOM  19754 1HD1 LEU A1259      -1.400  11.677 -24.684  1.00  2.640          H  
ATOM  19755 2HD1 LEU A1259      -1.178  11.348 -22.953  1.00  2.640          H  
ATOM  19756 3HD1 LEU A1259      -0.969  10.042 -24.131  1.00  2.640          H  
ATOM  19757 1HD2 LEU A1259      -3.419  10.745 -25.851  1.00  2.640          H  
ATOM  19758 2HD2 LEU A1259      -2.980   9.127 -25.354  1.00  2.640          H  
ATOM  19759 3HD2 LEU A1259      -4.597   9.747 -25.026  1.00  2.640          H  
ATOM  19760  N   ALA A1260      -4.083   8.047 -20.033  1.00  1.510          N  
ATOM  19761  CA  ALA A1260      -3.936   6.928 -19.112  1.00  1.490          C  
ATOM  19762  C   ALA A1260      -5.268   6.246 -18.897  1.00  1.380          C  
ATOM  19763  O   ALA A1260      -5.357   5.018 -18.796  1.00  1.340          O  
ATOM  19764  CB  ALA A1260      -3.404   7.391 -17.765  1.00  2.090          C  
ATOM  19765  H   ALA A1260      -3.932   8.984 -19.695  1.00  1.810          H  
ATOM  19766  HA  ALA A1260      -3.255   6.211 -19.559  1.00  1.790          H  
ATOM  19767 1HB  ALA A1260      -3.317   6.539 -17.103  1.00  2.510          H  
ATOM  19768 2HB  ALA A1260      -2.431   7.853 -17.879  1.00  2.510          H  
ATOM  19769 3HB  ALA A1260      -4.097   8.105 -17.321  1.00  2.510          H  
ATOM  19770  N   ASP A1261      -6.327   7.059 -18.843  1.00  1.370          N  
ATOM  19771  CA  ASP A1261      -7.646   6.538 -18.564  1.00  1.330          C  
ATOM  19772  C   ASP A1261      -8.046   5.627 -19.713  1.00  1.220          C  
ATOM  19773  O   ASP A1261      -8.592   4.546 -19.492  1.00  1.190          O  
ATOM  19774  CB  ASP A1261      -8.679   7.645 -18.502  1.00  1.880          C  
ATOM  19775  CG  ASP A1261      -8.558   8.696 -17.377  1.00  1.880          C  
ATOM  19776  OD1 ASP A1261      -7.779   8.546 -16.466  1.00  1.880          O  
ATOM  19777  OD2 ASP A1261      -9.306   9.668 -17.464  1.00  1.880          O  
ATOM  19778  H   ASP A1261      -6.198   8.054 -18.948  1.00  1.640          H  
ATOM  19779  HA  ASP A1261      -7.630   5.967 -17.633  1.00  1.600          H  
ATOM  19780 1HB  ASP A1261      -8.749   8.147 -19.465  1.00  2.250          H  
ATOM  19781 2HB  ASP A1261      -9.606   7.137 -18.328  1.00  2.250          H  
ATOM  19782  N   VAL A1262      -7.735   6.056 -20.947  1.00  1.200          N  
ATOM  19783  CA  VAL A1262      -8.036   5.253 -22.124  1.00  1.150          C  
ATOM  19784  C   VAL A1262      -7.212   3.964 -22.115  1.00  1.180          C  
ATOM  19785  O   VAL A1262      -7.745   2.897 -22.399  1.00  1.160          O  
ATOM  19786  CB  VAL A1262      -7.892   6.029 -23.436  1.00  1.630          C  
ATOM  19787  CG1 VAL A1262      -8.047   5.061 -24.634  1.00  1.630          C  
ATOM  19788  CG2 VAL A1262      -9.004   7.089 -23.495  1.00  1.630          C  
ATOM  19789  H   VAL A1262      -7.330   6.995 -21.047  1.00  1.440          H  
ATOM  19790  HA  VAL A1262      -9.087   4.983 -22.071  1.00  1.380          H  
ATOM  19791  HB  VAL A1262      -6.910   6.503 -23.481  1.00  1.960          H  
ATOM  19792 1HG1 VAL A1262      -7.958   5.622 -25.562  1.00  1.960          H  
ATOM  19793 2HG1 VAL A1262      -7.286   4.291 -24.612  1.00  1.960          H  
ATOM  19794 3HG1 VAL A1262      -9.031   4.584 -24.585  1.00  1.960          H  
ATOM  19795 1HG2 VAL A1262      -8.933   7.645 -24.423  1.00  1.960          H  
ATOM  19796 2HG2 VAL A1262      -9.982   6.594 -23.448  1.00  1.960          H  
ATOM  19797 3HG2 VAL A1262      -8.906   7.774 -22.651  1.00  1.960          H  
ATOM  19798  N   VAL A1263      -5.920   4.015 -21.752  1.00  1.270          N  
ATOM  19799  CA  VAL A1263      -5.170   2.751 -21.712  1.00  1.320          C  
ATOM  19800  C   VAL A1263      -5.924   1.742 -20.860  1.00  1.240          C  
ATOM  19801  O   VAL A1263      -6.118   0.587 -21.266  1.00  1.230          O  
ATOM  19802  CB  VAL A1263      -3.763   2.939 -21.072  1.00  1.830          C  
ATOM  19803  CG1 VAL A1263      -3.087   1.574 -20.787  1.00  1.830          C  
ATOM  19804  CG2 VAL A1263      -2.905   3.746 -21.994  1.00  1.830          C  
ATOM  19805  H   VAL A1263      -5.477   4.920 -21.555  1.00  1.520          H  
ATOM  19806  HA  VAL A1263      -5.067   2.366 -22.726  1.00  1.580          H  
ATOM  19807  HB  VAL A1263      -3.865   3.466 -20.125  1.00  2.190          H  
ATOM  19808 1HG1 VAL A1263      -2.115   1.742 -20.357  1.00  2.190          H  
ATOM  19809 2HG1 VAL A1263      -3.684   0.982 -20.091  1.00  2.190          H  
ATOM  19810 3HG1 VAL A1263      -2.976   1.036 -21.678  1.00  2.190          H  
ATOM  19811 1HG2 VAL A1263      -1.923   3.908 -21.547  1.00  2.190          H  
ATOM  19812 2HG2 VAL A1263      -2.792   3.243 -22.938  1.00  2.190          H  
ATOM  19813 3HG2 VAL A1263      -3.392   4.689 -22.149  1.00  2.190          H  
ATOM  19814  N   GLU A1264      -6.347   2.170 -19.675  1.00  1.230          N  
ATOM  19815  CA  GLU A1264      -7.079   1.275 -18.809  1.00  1.190          C  
ATOM  19816  C   GLU A1264      -8.424   0.889 -19.430  1.00  1.080          C  
ATOM  19817  O   GLU A1264      -8.791  -0.280 -19.448  1.00  1.040          O  
ATOM  19818  CB  GLU A1264      -7.278   1.948 -17.465  1.00  1.680          C  
ATOM  19819  CG  GLU A1264      -5.983   2.136 -16.681  1.00  1.680          C  
ATOM  19820  CD  GLU A1264      -6.205   2.960 -15.477  1.00  1.680          C  
ATOM  19821  OE1 GLU A1264      -7.323   3.311 -15.261  1.00  1.680          O  
ATOM  19822  OE2 GLU A1264      -5.279   3.268 -14.789  1.00  1.680          O  
ATOM  19823  H   GLU A1264      -6.139   3.134 -19.380  1.00  1.480          H  
ATOM  19824  HA  GLU A1264      -6.490   0.372 -18.666  1.00  1.430          H  
ATOM  19825 1HB  GLU A1264      -7.720   2.932 -17.620  1.00  2.020          H  
ATOM  19826 2HB  GLU A1264      -7.976   1.371 -16.860  1.00  2.020          H  
ATOM  19827 1HG  GLU A1264      -5.598   1.159 -16.385  1.00  2.020          H  
ATOM  19828 2HG  GLU A1264      -5.240   2.615 -17.320  1.00  2.020          H  
ATOM  19829  N   ALA A1265      -9.130   1.833 -20.038  1.00  1.050          N  
ATOM  19830  CA  ALA A1265     -10.419   1.525 -20.634  1.00  0.980          C  
ATOM  19831  C   ALA A1265     -10.304   0.462 -21.715  1.00  0.990          C  
ATOM  19832  O   ALA A1265     -11.195  -0.378 -21.860  1.00  0.980          O  
ATOM  19833  CB  ALA A1265     -11.029   2.769 -21.191  1.00  1.400          C  
ATOM  19834  H   ALA A1265      -8.807   2.802 -20.019  1.00  1.260          H  
ATOM  19835  HA  ALA A1265     -11.055   1.137 -19.852  1.00  1.180          H  
ATOM  19836 1HB  ALA A1265     -11.999   2.555 -21.595  1.00  1.680          H  
ATOM  19837 2HB  ALA A1265     -11.121   3.509 -20.389  1.00  1.680          H  
ATOM  19838 3HB  ALA A1265     -10.396   3.155 -21.975  1.00  1.680          H  
ATOM  19839  N   LEU A1266      -9.224   0.496 -22.491  1.00  1.050          N  
ATOM  19840  CA  LEU A1266      -9.017  -0.516 -23.509  1.00  1.120          C  
ATOM  19841  C   LEU A1266      -8.840  -1.862 -22.811  1.00  1.100          C  
ATOM  19842  O   LEU A1266      -9.558  -2.813 -23.112  1.00  1.130          O  
ATOM  19843  CB  LEU A1266      -7.784  -0.161 -24.359  1.00  1.540          C  
ATOM  19844  CG  LEU A1266      -7.883   1.061 -25.323  1.00  1.540          C  
ATOM  19845  CD1 LEU A1266      -6.486   1.406 -25.832  1.00  1.540          C  
ATOM  19846  CD2 LEU A1266      -8.751   0.721 -26.509  1.00  1.540          C  
ATOM  19847  H   LEU A1266      -8.558   1.262 -22.364  1.00  1.260          H  
ATOM  19848  HA  LEU A1266      -9.895  -0.580 -24.139  1.00  1.340          H  
ATOM  19849 1HB  LEU A1266      -6.964   0.045 -23.677  1.00  1.850          H  
ATOM  19850 2HB  LEU A1266      -7.534  -1.015 -24.962  1.00  1.850          H  
ATOM  19851  HG  LEU A1266      -8.302   1.916 -24.786  1.00  1.850          H  
ATOM  19852 1HD1 LEU A1266      -6.540   2.264 -26.506  1.00  1.850          H  
ATOM  19853 2HD1 LEU A1266      -5.849   1.650 -24.983  1.00  1.850          H  
ATOM  19854 3HD1 LEU A1266      -6.069   0.557 -26.363  1.00  1.850          H  
ATOM  19855 1HD2 LEU A1266      -8.809   1.576 -27.174  1.00  1.850          H  
ATOM  19856 2HD2 LEU A1266      -8.315  -0.120 -27.043  1.00  1.850          H  
ATOM  19857 3HD2 LEU A1266      -9.737   0.463 -26.189  1.00  1.850          H  
ATOM  19858  N   ILE A1267      -8.063  -1.899 -21.721  1.00  1.100          N  
ATOM  19859  CA  ILE A1267      -7.863  -3.158 -20.993  1.00  1.140          C  
ATOM  19860  C   ILE A1267      -9.225  -3.672 -20.509  1.00  1.050          C  
ATOM  19861  O   ILE A1267      -9.502  -4.877 -20.560  1.00  1.050          O  
ATOM  19862  CB  ILE A1267      -6.900  -3.002 -19.782  1.00  1.580          C  
ATOM  19863  CG1 ILE A1267      -5.457  -2.689 -20.292  1.00  1.580          C  
ATOM  19864  CG2 ILE A1267      -6.906  -4.287 -18.942  1.00  1.580          C  
ATOM  19865  CD1 ILE A1267      -4.458  -2.255 -19.265  1.00  1.580          C  
ATOM  19866  H   ILE A1267      -7.520  -1.060 -21.484  1.00  1.320          H  
ATOM  19867  HA  ILE A1267      -7.441  -3.894 -21.676  1.00  1.370          H  
ATOM  19868  HB  ILE A1267      -7.221  -2.174 -19.163  1.00  1.900          H  
ATOM  19869 1HG1 ILE A1267      -5.064  -3.573 -20.799  1.00  1.900          H  
ATOM  19870 2HG1 ILE A1267      -5.528  -1.874 -20.994  1.00  1.900          H  
ATOM  19871 1HG2 ILE A1267      -6.246  -4.156 -18.100  1.00  1.900          H  
ATOM  19872 2HG2 ILE A1267      -7.903  -4.503 -18.567  1.00  1.900          H  
ATOM  19873 3HG2 ILE A1267      -6.567  -5.120 -19.556  1.00  1.900          H  
ATOM  19874 1HD1 ILE A1267      -3.511  -2.047 -19.761  1.00  1.900          H  
ATOM  19875 2HD1 ILE A1267      -4.808  -1.351 -18.766  1.00  1.900          H  
ATOM  19876 3HD1 ILE A1267      -4.313  -3.039 -18.542  1.00  1.900          H  
ATOM  19877  N   GLY A1268     -10.038  -2.755 -19.985  1.00  1.000          N  
ATOM  19878  CA  GLY A1268     -11.376  -3.029 -19.489  1.00  0.960          C  
ATOM  19879  C   GLY A1268     -12.263  -3.661 -20.557  1.00  0.990          C  
ATOM  19880  O   GLY A1268     -12.843  -4.729 -20.327  1.00  1.000          O  
ATOM  19881  H   GLY A1268      -9.686  -1.798 -19.951  1.00  1.200          H  
ATOM  19882 1HA  GLY A1268     -11.314  -3.684 -18.622  1.00  1.150          H  
ATOM  19883 2HA  GLY A1268     -11.822  -2.096 -19.160  1.00  1.150          H  
ATOM  19884  N   VAL A1269     -12.383  -3.011 -21.728  1.00  1.030          N  
ATOM  19885  CA  VAL A1269     -13.225  -3.562 -22.786  1.00  1.090          C  
ATOM  19886  C   VAL A1269     -12.723  -4.911 -23.235  1.00  1.080          C  
ATOM  19887  O   VAL A1269     -13.523  -5.825 -23.436  1.00  1.100          O  
ATOM  19888  CB  VAL A1269     -13.384  -2.627 -24.001  1.00  1.500          C  
ATOM  19889  CG1 VAL A1269     -14.076  -3.371 -25.179  1.00  1.500          C  
ATOM  19890  CG2 VAL A1269     -14.268  -1.469 -23.585  1.00  1.500          C  
ATOM  19891  H   VAL A1269     -11.880  -2.125 -21.856  1.00  1.240          H  
ATOM  19892  HA  VAL A1269     -14.220  -3.680 -22.382  1.00  1.310          H  
ATOM  19893  HB  VAL A1269     -12.405  -2.272 -24.334  1.00  1.800          H  
ATOM  19894 1HG1 VAL A1269     -14.194  -2.689 -26.008  1.00  1.800          H  
ATOM  19895 2HG1 VAL A1269     -13.478  -4.216 -25.504  1.00  1.800          H  
ATOM  19896 3HG1 VAL A1269     -15.055  -3.730 -24.861  1.00  1.800          H  
ATOM  19897 1HG2 VAL A1269     -14.426  -0.798 -24.419  1.00  1.800          H  
ATOM  19898 2HG2 VAL A1269     -15.233  -1.843 -23.256  1.00  1.800          H  
ATOM  19899 3HG2 VAL A1269     -13.790  -0.940 -22.780  1.00  1.800          H  
ATOM  19900  N   TYR A1270     -11.419  -5.062 -23.421  1.00  1.080          N  
ATOM  19901  CA  TYR A1270     -10.919  -6.352 -23.842  1.00  1.120          C  
ATOM  19902  C   TYR A1270     -11.283  -7.443 -22.838  1.00  1.010          C  
ATOM  19903  O   TYR A1270     -11.765  -8.501 -23.244  1.00  1.040          O  
ATOM  19904  CB  TYR A1270      -9.406  -6.296 -24.040  1.00  1.550          C  
ATOM  19905  CG  TYR A1270      -8.863  -5.763 -25.391  1.00  1.550          C  
ATOM  19906  CD1 TYR A1270      -8.861  -4.424 -25.708  1.00  1.550          C  
ATOM  19907  CD2 TYR A1270      -8.286  -6.650 -26.289  1.00  1.550          C  
ATOM  19908  CE1 TYR A1270      -8.304  -3.984 -26.865  1.00  1.550          C  
ATOM  19909  CE2 TYR A1270      -7.733  -6.200 -27.446  1.00  1.550          C  
ATOM  19910  CZ  TYR A1270      -7.739  -4.870 -27.716  1.00  1.550          C  
ATOM  19911  OH  TYR A1270      -7.156  -4.427 -28.822  1.00  1.550          O  
ATOM  19912  H   TYR A1270     -10.779  -4.277 -23.264  1.00  1.300          H  
ATOM  19913  HA  TYR A1270     -11.396  -6.616 -24.776  1.00  1.340          H  
ATOM  19914 1HB  TYR A1270      -8.975  -5.686 -23.247  1.00  1.860          H  
ATOM  19915 2HB  TYR A1270      -9.028  -7.286 -23.909  1.00  1.860          H  
ATOM  19916  HD1 TYR A1270      -9.276  -3.722 -25.069  1.00  1.860          H  
ATOM  19917  HD2 TYR A1270      -8.253  -7.693 -26.071  1.00  1.860          H  
ATOM  19918  HE1 TYR A1270      -8.289  -2.927 -27.096  1.00  1.860          H  
ATOM  19919  HE2 TYR A1270      -7.272  -6.897 -28.137  1.00  1.860          H  
ATOM  19920  HH  TYR A1270      -6.766  -5.185 -29.265  1.00  1.860          H  
ATOM  19921  N   TYR A1271     -11.129  -7.183 -21.528  1.00  0.930          N  
ATOM  19922  CA  TYR A1271     -11.473  -8.191 -20.524  1.00  0.870          C  
ATOM  19923  C   TYR A1271     -12.949  -8.598 -20.571  1.00  0.860          C  
ATOM  19924  O   TYR A1271     -13.272  -9.783 -20.500  1.00  0.840          O  
ATOM  19925  CB  TYR A1271     -11.151  -7.735 -19.098  1.00  1.240          C  
ATOM  19926  CG  TYR A1271     -11.428  -8.844 -18.092  1.00  1.240          C  
ATOM  19927  CD1 TYR A1271     -10.506  -9.861 -17.965  1.00  1.240          C  
ATOM  19928  CD2 TYR A1271     -12.587  -8.867 -17.326  1.00  1.240          C  
ATOM  19929  CE1 TYR A1271     -10.724 -10.891 -17.079  1.00  1.240          C  
ATOM  19930  CE2 TYR A1271     -12.813  -9.887 -16.445  1.00  1.240          C  
ATOM  19931  CZ  TYR A1271     -11.883 -10.906 -16.311  1.00  1.240          C  
ATOM  19932  OH  TYR A1271     -12.095 -11.948 -15.418  1.00  1.240          O  
ATOM  19933  H   TYR A1271     -10.712  -6.294 -21.228  1.00  1.120          H  
ATOM  19934  HA  TYR A1271     -10.889  -9.084 -20.734  1.00  1.040          H  
ATOM  19935 1HB  TYR A1271     -10.110  -7.428 -19.010  1.00  1.490          H  
ATOM  19936 2HB  TYR A1271     -11.765  -6.872 -18.844  1.00  1.490          H  
ATOM  19937  HD1 TYR A1271      -9.604  -9.847 -18.573  1.00  1.490          H  
ATOM  19938  HD2 TYR A1271     -13.317  -8.092 -17.425  1.00  1.490          H  
ATOM  19939  HE1 TYR A1271      -9.991 -11.690 -16.986  1.00  1.490          H  
ATOM  19940  HE2 TYR A1271     -13.725  -9.894 -15.863  1.00  1.490          H  
ATOM  19941  HH  TYR A1271     -11.365 -12.573 -15.487  1.00  1.490          H  
ATOM  19942  N   VAL A1272     -13.858  -7.617 -20.616  1.00  0.960          N  
ATOM  19943  CA  VAL A1272     -15.281  -7.961 -20.626  1.00  1.060          C  
ATOM  19944  C   VAL A1272     -15.788  -8.551 -21.939  1.00  1.160          C  
ATOM  19945  O   VAL A1272     -16.632  -9.450 -21.910  1.00  1.240          O  
ATOM  19946  CB  VAL A1272     -16.175  -6.760 -20.187  1.00  1.440          C  
ATOM  19947  CG1 VAL A1272     -16.092  -5.599 -21.147  1.00  1.440          C  
ATOM  19948  CG2 VAL A1272     -17.646  -7.217 -20.139  1.00  1.440          C  
ATOM  19949  H   VAL A1272     -13.539  -6.643 -20.645  1.00  1.150          H  
ATOM  19950  HA  VAL A1272     -15.419  -8.726 -19.868  1.00  1.270          H  
ATOM  19951  HB  VAL A1272     -15.848  -6.421 -19.212  1.00  1.730          H  
ATOM  19952 1HG1 VAL A1272     -16.715  -4.787 -20.788  1.00  1.730          H  
ATOM  19953 2HG1 VAL A1272     -15.080  -5.282 -21.180  1.00  1.730          H  
ATOM  19954 3HG1 VAL A1272     -16.420  -5.873 -22.142  1.00  1.730          H  
ATOM  19955 1HG2 VAL A1272     -18.276  -6.406 -19.828  1.00  1.730          H  
ATOM  19956 2HG2 VAL A1272     -17.975  -7.538 -21.126  1.00  1.730          H  
ATOM  19957 3HG2 VAL A1272     -17.756  -8.033 -19.459  1.00  1.730          H  
ATOM  19958  N   GLU A1273     -15.325  -8.050 -23.081  1.00  1.210          N  
ATOM  19959  CA  GLU A1273     -15.800  -8.566 -24.350  1.00  1.380          C  
ATOM  19960  C   GLU A1273     -15.176  -9.936 -24.653  1.00  1.420          C  
ATOM  19961  O   GLU A1273     -15.844 -10.840 -25.161  1.00  1.440          O  
ATOM  19962  CB  GLU A1273     -15.484  -7.564 -25.464  1.00  1.860          C  
ATOM  19963  CG  GLU A1273     -16.064  -7.907 -26.822  1.00  1.860          C  
ATOM  19964  CD  GLU A1273     -17.567  -7.848 -26.834  1.00  1.860          C  
ATOM  19965  OE1 GLU A1273     -18.113  -7.162 -26.002  1.00  1.860          O  
ATOM  19966  OE2 GLU A1273     -18.171  -8.479 -27.665  1.00  1.860          O  
ATOM  19967  H   GLU A1273     -14.642  -7.290 -23.081  1.00  1.450          H  
ATOM  19968  HA  GLU A1273     -16.881  -8.689 -24.288  1.00  1.660          H  
ATOM  19969 1HB  GLU A1273     -15.861  -6.578 -25.178  1.00  2.240          H  
ATOM  19970 2HB  GLU A1273     -14.410  -7.475 -25.570  1.00  2.240          H  
ATOM  19971 1HG  GLU A1273     -15.684  -7.189 -27.512  1.00  2.240          H  
ATOM  19972 2HG  GLU A1273     -15.737  -8.895 -27.148  1.00  2.240          H  
ATOM  19973  N   GLY A1274     -13.884 -10.075 -24.353  1.00  1.560          N  
ATOM  19974  CA  GLY A1274     -13.100 -11.275 -24.576  1.00  1.740          C  
ATOM  19975  C   GLY A1274     -13.036 -12.139 -23.319  1.00  1.310          C  
ATOM  19976  O   GLY A1274     -13.688 -13.184 -23.392  1.00  1.930          O  
ATOM  19977  H   GLY A1274     -13.367  -9.297 -23.949  1.00  1.870          H  
ATOM  19978 1HA  GLY A1274     -13.531 -11.842 -25.398  1.00  2.090          H  
ATOM  19979 2HA  GLY A1274     -12.095 -10.987 -24.871  1.00  2.090          H  
ATOM  19980  N   GLY A1275     -11.776 -12.224 -22.892  1.00  1.340          N  
ATOM  19981  CA  GLY A1275     -11.544 -12.488 -21.473  1.00  1.760          C  
ATOM  19982  C   GLY A1275     -10.102 -12.187 -21.079  1.00  1.430          C  
ATOM  19983  O   GLY A1275      -9.439 -11.353 -21.700  1.00  1.460          O  
ATOM  19984  H   GLY A1275     -11.237 -12.848 -23.466  1.00  1.610          H  
ATOM  19985 1HA  GLY A1275     -12.223 -11.890 -20.871  1.00  2.110          H  
ATOM  19986 2HA  GLY A1275     -11.774 -13.530 -21.257  1.00  2.110          H  
ATOM  19987  N   LYS A1276      -9.599 -12.907 -20.070  1.00  1.390          N  
ATOM  19988  CA  LYS A1276      -8.239 -12.726 -19.533  1.00  1.360          C  
ATOM  19989  C   LYS A1276      -7.182 -12.613 -20.636  1.00  1.280          C  
ATOM  19990  O   LYS A1276      -6.264 -11.790 -20.549  1.00  1.490          O  
ATOM  19991  CB  LYS A1276      -7.924 -13.920 -18.620  1.00  1.920          C  
ATOM  19992  CG  LYS A1276      -6.550 -13.944 -17.946  1.00  1.920          C  
ATOM  19993  CD  LYS A1276      -6.432 -15.215 -17.072  1.00  1.920          C  
ATOM  19994  CE  LYS A1276      -5.050 -15.389 -16.444  1.00  1.920          C  
ATOM  19995  NZ  LYS A1276      -4.980 -16.644 -15.611  1.00  1.920          N  
ATOM  19996  H   LYS A1276     -10.207 -13.583 -19.628  1.00  1.670          H  
ATOM  19997  HA  LYS A1276      -8.211 -11.807 -18.948  1.00  1.630          H  
ATOM  19998 1HB  LYS A1276      -8.666 -13.956 -17.823  1.00  2.300          H  
ATOM  19999 2HB  LYS A1276      -8.020 -14.843 -19.190  1.00  2.300          H  
ATOM  20000 1HG  LYS A1276      -5.760 -13.947 -18.701  1.00  2.300          H  
ATOM  20001 2HG  LYS A1276      -6.432 -13.056 -17.321  1.00  2.300          H  
ATOM  20002 1HD  LYS A1276      -7.177 -15.176 -16.276  1.00  2.300          H  
ATOM  20003 2HD  LYS A1276      -6.641 -16.089 -17.692  1.00  2.300          H  
ATOM  20004 1HE  LYS A1276      -4.302 -15.448 -17.235  1.00  2.300          H  
ATOM  20005 2HE  LYS A1276      -4.828 -14.530 -15.811  1.00  2.300          H  
ATOM  20006 1HZ  LYS A1276      -4.059 -16.742 -15.204  1.00  2.300          H  
ATOM  20007 2HZ  LYS A1276      -5.669 -16.600 -14.864  1.00  2.300          H  
ATOM  20008 3HZ  LYS A1276      -5.174 -17.451 -16.187  1.00  2.300          H  
ATOM  20009  N   ILE A1277      -7.276 -13.463 -21.651  1.00  1.240          N  
ATOM  20010  CA  ILE A1277      -6.343 -13.471 -22.762  1.00  1.390          C  
ATOM  20011  C   ILE A1277      -6.358 -12.171 -23.542  1.00  1.620          C  
ATOM  20012  O   ILE A1277      -5.320 -11.707 -24.016  1.00  1.940          O  
ATOM  20013  CB  ILE A1277      -6.583 -14.663 -23.700  1.00  1.890          C  
ATOM  20014  CG1 ILE A1277      -6.252 -15.975 -22.945  1.00  1.890          C  
ATOM  20015  CG2 ILE A1277      -5.751 -14.513 -25.005  1.00  1.890          C  
ATOM  20016  CD1 ILE A1277      -6.723 -17.243 -23.629  1.00  1.890          C  
ATOM  20017  H   ILE A1277      -8.051 -14.118 -21.659  1.00  1.490          H  
ATOM  20018  HA  ILE A1277      -5.333 -13.584 -22.334  1.00  1.670          H  
ATOM  20019  HB  ILE A1277      -7.644 -14.700 -23.958  1.00  2.260          H  
ATOM  20020 1HG1 ILE A1277      -5.170 -16.034 -22.818  1.00  2.260          H  
ATOM  20021 2HG1 ILE A1277      -6.707 -15.934 -21.958  1.00  2.260          H  
ATOM  20022 1HG2 ILE A1277      -5.935 -15.351 -25.665  1.00  2.260          H  
ATOM  20023 2HG2 ILE A1277      -6.017 -13.602 -25.536  1.00  2.260          H  
ATOM  20024 3HG2 ILE A1277      -4.689 -14.480 -24.754  1.00  2.260          H  
ATOM  20025 1HD1 ILE A1277      -6.444 -18.102 -23.019  1.00  2.260          H  
ATOM  20026 2HD1 ILE A1277      -7.807 -17.217 -23.742  1.00  2.260          H  
ATOM  20027 3HD1 ILE A1277      -6.263 -17.343 -24.606  1.00  2.260          H  
ATOM  20028  N   ALA A1278      -7.570 -11.681 -23.835  1.00  1.700          N  
ATOM  20029  CA  ALA A1278      -7.741 -10.484 -24.634  1.00  2.160          C  
ATOM  20030  C   ALA A1278      -7.157  -9.291 -23.910  1.00  2.320          C  
ATOM  20031  O   ALA A1278      -6.443  -8.473 -24.499  1.00  2.740          O  
ATOM  20032  CB  ALA A1278      -9.226 -10.278 -24.914  1.00  2.840          C  
ATOM  20033  H   ALA A1278      -8.382 -12.075 -23.374  1.00  2.040          H  
ATOM  20034  HA  ALA A1278      -7.203 -10.615 -25.572  1.00  2.590          H  
ATOM  20035 1HB  ALA A1278      -9.394  -9.406 -25.518  1.00  3.410          H  
ATOM  20036 2HB  ALA A1278      -9.612 -11.149 -25.435  1.00  3.410          H  
ATOM  20037 3HB  ALA A1278      -9.756 -10.158 -23.967  1.00  3.410          H  
ATOM  20038  N   ALA A1279      -7.433  -9.222 -22.611  1.00  2.050          N  
ATOM  20039  CA  ALA A1279      -6.942  -8.141 -21.781  1.00  2.280          C  
ATOM  20040  C   ALA A1279      -5.417  -8.162 -21.696  1.00  2.470          C  
ATOM  20041  O   ALA A1279      -4.774  -7.108 -21.748  1.00  2.870          O  
ATOM  20042  CB  ALA A1279      -7.581  -8.240 -20.430  1.00  3.100          C  
ATOM  20043  H   ALA A1279      -8.035  -9.946 -22.203  1.00  2.460          H  
ATOM  20044  HA  ALA A1279      -7.236  -7.197 -22.234  1.00  2.740          H  
ATOM  20045 1HB  ALA A1279      -7.261  -7.421 -19.802  1.00  3.720          H  
ATOM  20046 2HB  ALA A1279      -8.634  -8.203 -20.561  1.00  3.720          H  
ATOM  20047 3HB  ALA A1279      -7.304  -9.186 -19.983  1.00  3.720          H  
ATOM  20048  N   ASN A1280      -4.833  -9.370 -21.621  1.00  2.270          N  
ATOM  20049  CA  ASN A1280      -3.385  -9.544 -21.548  1.00  2.570          C  
ATOM  20050  C   ASN A1280      -2.750  -9.132 -22.890  1.00  2.900          C  
ATOM  20051  O   ASN A1280      -1.698  -8.483 -22.906  1.00  3.340          O  
ATOM  20052  CB  ASN A1280      -3.076 -10.984 -21.173  1.00  3.480          C  
ATOM  20053  CG  ASN A1280      -1.657 -11.265 -20.725  1.00  3.480          C  
ATOM  20054  OD1 ASN A1280      -1.178 -10.703 -19.730  1.00  3.480          O  
ATOM  20055  ND2 ASN A1280      -0.994 -12.154 -21.412  1.00  3.480          N  
ATOM  20056  H   ASN A1280      -5.429 -10.199 -21.537  1.00  2.720          H  
ATOM  20057  HA  ASN A1280      -2.991  -8.886 -20.776  1.00  3.080          H  
ATOM  20058 1HB  ASN A1280      -3.750 -11.289 -20.374  1.00  4.170          H  
ATOM  20059 2HB  ASN A1280      -3.301 -11.620 -22.031  1.00  4.170          H  
ATOM  20060 1HD2 ASN A1280      -0.069 -12.411 -21.131  1.00  4.170          H  
ATOM  20061 2HD2 ASN A1280      -1.423 -12.594 -22.200  1.00  4.170          H  
ATOM  20062  N   HIS A1281      -3.417  -9.465 -24.012  1.00  2.750          N  
ATOM  20063  CA  HIS A1281      -2.966  -9.073 -25.345  1.00  3.090          C  
ATOM  20064  C   HIS A1281      -2.875  -7.566 -25.446  1.00  3.500          C  
ATOM  20065  O   HIS A1281      -1.847  -7.036 -25.884  1.00  3.910          O  
ATOM  20066  CB  HIS A1281      -3.917  -9.579 -26.442  1.00  4.190          C  
ATOM  20067  CG  HIS A1281      -3.587  -9.093 -27.853  1.00  4.190          C  
ATOM  20068  ND1 HIS A1281      -2.525  -9.577 -28.584  1.00  4.190          N  
ATOM  20069  CD2 HIS A1281      -4.203  -8.166 -28.643  1.00  4.190          C  
ATOM  20070  CE1 HIS A1281      -2.496  -8.977 -29.771  1.00  4.190          C  
ATOM  20071  NE2 HIS A1281      -3.516  -8.121 -29.846  1.00  4.190          N  
ATOM  20072  H   HIS A1281      -4.243 -10.069 -23.939  1.00  3.300          H  
ATOM  20073  HA  HIS A1281      -1.975  -9.483 -25.532  1.00  3.710          H  
ATOM  20074 1HB  HIS A1281      -3.922 -10.669 -26.441  1.00  5.030          H  
ATOM  20075 2HB  HIS A1281      -4.922  -9.263 -26.220  1.00  5.030          H  
ATOM  20076  HD1 HIS A1281      -1.770 -10.128 -28.225  1.00  5.030          H  
ATOM  20077  HD2 HIS A1281      -5.071  -7.533 -28.489  1.00  5.030          H  
ATOM  20078  HE1 HIS A1281      -1.723  -9.231 -30.494  1.00  5.030          H  
ATOM  20079  N   LEU A1282      -3.944  -6.871 -25.035  1.00  3.430          N  
ATOM  20080  CA  LEU A1282      -3.952  -5.424 -25.117  1.00  3.840          C  
ATOM  20081  C   LEU A1282      -2.871  -4.878 -24.221  1.00  4.110          C  
ATOM  20082  O   LEU A1282      -2.102  -4.023 -24.636  1.00  4.540          O  
ATOM  20083  CB  LEU A1282      -5.305  -4.828 -24.734  1.00  5.210          C  
ATOM  20084  CG  LEU A1282      -5.536  -3.236 -24.946  1.00  5.210          C  
ATOM  20085  CD1 LEU A1282      -5.025  -2.464 -23.786  1.00  5.210          C  
ATOM  20086  CD2 LEU A1282      -4.874  -2.747 -26.237  1.00  5.210          C  
ATOM  20087  H   LEU A1282      -4.772  -7.376 -24.696  1.00  4.120          H  
ATOM  20088  HA  LEU A1282      -3.739  -5.160 -26.145  1.00  4.610          H  
ATOM  20089 1HB  LEU A1282      -6.040  -5.342 -25.293  1.00  6.250          H  
ATOM  20090 2HB  LEU A1282      -5.490  -5.055 -23.681  1.00  6.250          H  
ATOM  20091  HG  LEU A1282      -6.576  -3.056 -24.992  1.00  6.250          H  
ATOM  20092 1HD1 LEU A1282      -5.222  -1.409 -23.917  1.00  6.250          H  
ATOM  20093 2HD1 LEU A1282      -5.543  -2.827 -22.949  1.00  6.250          H  
ATOM  20094 3HD1 LEU A1282      -3.982  -2.592 -23.649  1.00  6.250          H  
ATOM  20095 1HD2 LEU A1282      -5.072  -1.688 -26.362  1.00  6.250          H  
ATOM  20096 2HD2 LEU A1282      -3.813  -2.896 -26.182  1.00  6.250          H  
ATOM  20097 3HD2 LEU A1282      -5.271  -3.287 -27.093  1.00  6.250          H  
ATOM  20098  N   MET A1283      -2.768  -5.355 -22.986  1.00  3.920          N  
ATOM  20099  CA  MET A1283      -1.741  -4.835 -22.102  1.00  4.260          C  
ATOM  20100  C   MET A1283      -0.369  -4.854 -22.798  1.00  4.630          C  
ATOM  20101  O   MET A1283       0.351  -3.841 -22.792  1.00  5.110          O  
ATOM  20102  CB  MET A1283      -1.747  -5.670 -20.826  1.00  5.830          C  
ATOM  20103  CG  MET A1283      -0.715  -5.340 -19.760  1.00  5.830          C  
ATOM  20104  SD  MET A1283       0.922  -6.116 -20.085  1.00  5.830          S  
ATOM  20105  CE  MET A1283       0.608  -7.893 -19.979  1.00  5.830          C  
ATOM  20106  H   MET A1283      -3.418  -6.068 -22.643  1.00  4.700          H  
ATOM  20107  HA  MET A1283      -1.991  -3.810 -21.847  1.00  5.110          H  
ATOM  20108 1HB  MET A1283      -2.726  -5.567 -20.359  1.00  6.990          H  
ATOM  20109 2HB  MET A1283      -1.657  -6.702 -21.094  1.00  6.990          H  
ATOM  20110 1HG  MET A1283      -0.578  -4.259 -19.714  1.00  6.990          H  
ATOM  20111 2HG  MET A1283      -1.082  -5.675 -18.800  1.00  6.990          H  
ATOM  20112 1HE  MET A1283       1.540  -8.431 -20.151  1.00  6.990          H  
ATOM  20113 2HE  MET A1283       0.218  -8.147 -19.002  1.00  6.990          H  
ATOM  20114 3HE  MET A1283      -0.108  -8.199 -20.735  1.00  6.990          H  
ATOM  20115  N   LYS A1284      -0.013  -5.975 -23.441  1.00  4.440          N  
ATOM  20116  CA  LYS A1284       1.263  -6.030 -24.143  1.00  4.830          C  
ATOM  20117  C   LYS A1284       1.313  -5.062 -25.339  1.00  5.180          C  
ATOM  20118  O   LYS A1284       2.323  -4.395 -25.562  1.00  5.640          O  
ATOM  20119  CB  LYS A1284       1.561  -7.447 -24.622  1.00  6.610          C  
ATOM  20120  CG  LYS A1284       1.869  -8.411 -23.506  1.00  6.610          C  
ATOM  20121  CD  LYS A1284       2.235  -9.790 -24.028  1.00  6.610          C  
ATOM  20122  CE  LYS A1284       2.582 -10.737 -22.891  1.00  6.610          C  
ATOM  20123  NZ  LYS A1284       2.951 -12.099 -23.385  1.00  6.610          N  
ATOM  20124  H   LYS A1284      -0.628  -6.798 -23.396  1.00  5.330          H  
ATOM  20125  HA  LYS A1284       2.042  -5.734 -23.443  1.00  5.800          H  
ATOM  20126 1HB  LYS A1284       0.692  -7.829 -25.167  1.00  7.930          H  
ATOM  20127 2HB  LYS A1284       2.405  -7.435 -25.309  1.00  7.930          H  
ATOM  20128 1HG  LYS A1284       2.653  -8.013 -22.884  1.00  7.930          H  
ATOM  20129 2HG  LYS A1284       0.974  -8.512 -22.901  1.00  7.930          H  
ATOM  20130 1HD  LYS A1284       1.391 -10.205 -24.585  1.00  7.930          H  
ATOM  20131 2HD  LYS A1284       3.094  -9.718 -24.700  1.00  7.930          H  
ATOM  20132 1HE  LYS A1284       3.423 -10.340 -22.333  1.00  7.930          H  
ATOM  20133 2HE  LYS A1284       1.723 -10.816 -22.226  1.00  7.930          H  
ATOM  20134 1HZ  LYS A1284       3.179 -12.690 -22.604  1.00  7.930          H  
ATOM  20135 2HZ  LYS A1284       2.188 -12.503 -23.908  1.00  7.930          H  
ATOM  20136 3HZ  LYS A1284       3.788 -12.031 -23.991  1.00  7.930          H  
ATOM  20137  N   TRP A1285       0.214  -4.978 -26.099  1.00  5.030          N  
ATOM  20138  CA  TRP A1285       0.096  -4.119 -27.279  1.00  5.430          C  
ATOM  20139  C   TRP A1285       0.264  -2.637 -26.965  1.00  5.790          C  
ATOM  20140  O   TRP A1285       0.978  -1.911 -27.673  1.00  5.830          O  
ATOM  20141  CB  TRP A1285      -1.296  -4.306 -27.901  1.00  7.440          C  
ATOM  20142  CG  TRP A1285      -1.584  -3.527 -29.154  1.00  7.440          C  
ATOM  20143  CD1 TRP A1285      -1.357  -3.975 -30.406  1.00  7.440          C  
ATOM  20144  CD2 TRP A1285      -2.177  -2.188 -29.312  1.00  7.440          C  
ATOM  20145  NE1 TRP A1285      -1.748  -3.044 -31.323  1.00  7.440          N  
ATOM  20146  CE2 TRP A1285      -2.247  -1.941 -30.671  1.00  7.440          C  
ATOM  20147  CE3 TRP A1285      -2.647  -1.210 -28.425  1.00  7.440          C  
ATOM  20148  CZ2 TRP A1285      -2.766  -0.757 -31.175  1.00  7.440          C  
ATOM  20149  CZ3 TRP A1285      -3.161  -0.028 -28.938  1.00  7.440          C  
ATOM  20150  CH2 TRP A1285      -3.214   0.190 -30.273  1.00  7.440          C  
ATOM  20151  H   TRP A1285      -0.572  -5.597 -25.876  1.00  6.040          H  
ATOM  20152  HA  TRP A1285       0.862  -4.417 -27.994  1.00  6.520          H  
ATOM  20153 1HB  TRP A1285      -1.453  -5.364 -28.109  1.00  8.930          H  
ATOM  20154 2HB  TRP A1285      -2.030  -4.022 -27.180  1.00  8.930          H  
ATOM  20155  HD1 TRP A1285      -0.940  -4.949 -30.656  1.00  8.930          H  
ATOM  20156  HE1 TRP A1285      -1.704  -3.201 -32.350  1.00  8.930          H  
ATOM  20157  HE3 TRP A1285      -2.611  -1.370 -27.371  1.00  8.930          H  
ATOM  20158  HZ2 TRP A1285      -2.824  -0.562 -32.229  1.00  8.930          H  
ATOM  20159  HZ3 TRP A1285      -3.522   0.724 -28.255  1.00  8.930          H  
ATOM  20160  HH2 TRP A1285      -3.622   1.133 -30.643  1.00  8.930          H  
ATOM  20161  N   ILE A1286      -0.444  -2.196 -25.921  1.00  6.100          N  
ATOM  20162  CA  ILE A1286      -0.511  -0.803 -25.515  1.00  6.480          C  
ATOM  20163  C   ILE A1286       0.731  -0.297 -24.797  1.00  6.640          C  
ATOM  20164  O   ILE A1286       1.084   0.868 -24.965  1.00  6.840          O  
ATOM  20165  CB  ILE A1286      -1.778  -0.549 -24.626  1.00  8.920          C  
ATOM  20166  CG1 ILE A1286      -2.127   0.948 -24.488  1.00  8.920          C  
ATOM  20167  CG2 ILE A1286      -1.601  -1.096 -23.213  1.00  8.920          C  
ATOM  20168  CD1 ILE A1286      -2.543   1.644 -25.704  1.00  8.920          C  
ATOM  20169  H   ILE A1286      -0.992  -2.884 -25.416  1.00  7.320          H  
ATOM  20170  HA  ILE A1286      -0.617  -0.226 -26.419  1.00  7.780          H  
ATOM  20171  HB  ILE A1286      -2.615  -1.060 -25.079  1.00 10.700          H  
ATOM  20172 1HG1 ILE A1286      -2.958   1.032 -23.819  1.00 10.700          H  
ATOM  20173 2HG1 ILE A1286      -1.268   1.473 -24.067  1.00 10.700          H  
ATOM  20174 1HG2 ILE A1286      -2.515  -0.954 -22.653  1.00 10.700          H  
ATOM  20175 2HG2 ILE A1286      -1.390  -2.130 -23.275  1.00 10.700          H  
ATOM  20176 3HG2 ILE A1286      -0.798  -0.592 -22.688  1.00 10.700          H  
ATOM  20177 1HD1 ILE A1286      -2.771   2.659 -25.443  1.00 10.700          H  
ATOM  20178 2HD1 ILE A1286      -1.773   1.646 -26.444  1.00 10.700          H  
ATOM  20179 3HD1 ILE A1286      -3.425   1.161 -26.094  1.00 10.700          H  
ATOM  20180  N   GLY A1287       1.374  -1.123 -23.971  1.00  6.650          N  
ATOM  20181  CA  GLY A1287       2.497  -0.609 -23.220  1.00  6.950          C  
ATOM  20182  C   GLY A1287       3.821  -0.539 -23.952  1.00  6.820          C  
ATOM  20183  O   GLY A1287       3.957  -0.898 -25.122  1.00  6.850          O  
ATOM  20184  H   GLY A1287       1.047  -2.080 -23.807  1.00  7.980          H  
ATOM  20185 1HA  GLY A1287       2.238   0.379 -22.910  1.00  8.340          H  
ATOM  20186 2HA  GLY A1287       2.618  -1.192 -22.312  1.00  8.340          H  
ATOM  20187  N   ILE A1288       4.821  -0.040 -23.237  1.00  6.840          N  
ATOM  20188  CA  ILE A1288       6.162   0.108 -23.754  1.00  6.900          C  
ATOM  20189  C   ILE A1288       7.046  -0.766 -22.916  1.00  7.140          C  
ATOM  20190  O   ILE A1288       7.262  -0.492 -21.736  1.00  7.430          O  
ATOM  20191  CB  ILE A1288       6.659   1.564 -23.654  1.00  9.640          C  
ATOM  20192  CG1 ILE A1288       5.711   2.495 -24.440  1.00  9.640          C  
ATOM  20193  CG2 ILE A1288       8.112   1.644 -24.193  1.00  9.640          C  
ATOM  20194  CD1 ILE A1288       5.935   3.981 -24.182  1.00  9.640          C  
ATOM  20195  H   ILE A1288       4.644   0.221 -22.275  1.00  8.210          H  
ATOM  20196  HA  ILE A1288       6.202  -0.231 -24.790  1.00  8.280          H  
ATOM  20197  HB  ILE A1288       6.645   1.882 -22.612  1.00 11.560          H  
ATOM  20198 1HG1 ILE A1288       5.830   2.309 -25.505  1.00 11.560          H  
ATOM  20199 2HG1 ILE A1288       4.692   2.250 -24.173  1.00 11.560          H  
ATOM  20200 1HG2 ILE A1288       8.488   2.656 -24.119  1.00 11.560          H  
ATOM  20201 2HG2 ILE A1288       8.768   0.990 -23.614  1.00 11.560          H  
ATOM  20202 3HG2 ILE A1288       8.125   1.331 -25.236  1.00 11.560          H  
ATOM  20203 1HD1 ILE A1288       5.223   4.553 -24.755  1.00 11.560          H  
ATOM  20204 2HD1 ILE A1288       5.797   4.204 -23.129  1.00 11.560          H  
ATOM  20205 3HD1 ILE A1288       6.935   4.271 -24.474  1.00 11.560          H  
ATOM  20206  N   HIS A1289       7.607  -1.781 -23.523  1.00  7.220          N  
ATOM  20207  CA  HIS A1289       8.402  -2.695 -22.749  1.00  7.510          C  
ATOM  20208  C   HIS A1289       9.763  -2.888 -23.354  1.00  7.980          C  
ATOM  20209  O   HIS A1289       9.951  -2.782 -24.562  1.00  8.280          O  
ATOM  20210  CB  HIS A1289       7.705  -4.048 -22.656  1.00 10.400          C  
ATOM  20211  CG  HIS A1289       6.333  -4.000 -22.025  1.00 10.400          C  
ATOM  20212  ND1 HIS A1289       5.176  -3.862 -22.773  1.00 10.400          N  
ATOM  20213  CD2 HIS A1289       5.937  -4.032 -20.729  1.00 10.400          C  
ATOM  20214  CE1 HIS A1289       4.130  -3.836 -21.966  1.00 10.400          C  
ATOM  20215  NE2 HIS A1289       4.563  -3.933 -20.720  1.00 10.400          N  
ATOM  20216  H   HIS A1289       7.410  -1.951 -24.499  1.00  8.660          H  
ATOM  20217  HA  HIS A1289       8.541  -2.313 -21.739  1.00  9.010          H  
ATOM  20218 1HB  HIS A1289       7.594  -4.441 -23.660  1.00 12.480          H  
ATOM  20219 2HB  HIS A1289       8.325  -4.741 -22.106  1.00 12.480          H  
ATOM  20220  HD1 HIS A1289       5.120  -3.753 -23.769  1.00 12.480          H  
ATOM  20221  HD2 HIS A1289       6.484  -4.114 -19.786  1.00 12.480          H  
ATOM  20222  HE1 HIS A1289       3.119  -3.739 -22.373  1.00 12.480          H  
ATOM  20223  N   VAL A1290      10.706  -3.204 -22.497  1.00  8.330          N  
ATOM  20224  CA  VAL A1290      12.053  -3.532 -22.898  1.00  8.910          C  
ATOM  20225  C   VAL A1290      12.352  -4.876 -22.292  1.00  9.290          C  
ATOM  20226  O   VAL A1290      11.720  -5.232 -21.296  1.00  9.460          O  
ATOM  20227  CB  VAL A1290      13.027  -2.454 -22.392  1.00 12.240          C  
ATOM  20228  CG1 VAL A1290      12.673  -1.100 -23.027  1.00 12.240          C  
ATOM  20229  CG2 VAL A1290      12.949  -2.359 -20.861  1.00 12.240          C  
ATOM  20230  H   VAL A1290      10.469  -3.238 -21.516  1.00 10.000          H  
ATOM  20231  HA  VAL A1290      12.114  -3.608 -23.984  1.00 10.690          H  
ATOM  20232  HB  VAL A1290      14.034  -2.719 -22.681  1.00 14.690          H  
ATOM  20233 1HG1 VAL A1290      13.372  -0.340 -22.682  1.00 14.690          H  
ATOM  20234 2HG1 VAL A1290      12.740  -1.189 -24.104  1.00 14.690          H  
ATOM  20235 3HG1 VAL A1290      11.663  -0.807 -22.751  1.00 14.690          H  
ATOM  20236 1HG2 VAL A1290      13.647  -1.599 -20.514  1.00 14.690          H  
ATOM  20237 2HG2 VAL A1290      11.942  -2.088 -20.555  1.00 14.690          H  
ATOM  20238 3HG2 VAL A1290      13.218  -3.321 -20.411  1.00 14.690          H  
ATOM  20239  N   GLU A1291      13.332  -5.573 -22.832  1.00  9.620          N  
ATOM  20240  CA  GLU A1291      13.700  -6.883 -22.347  1.00 10.130          C  
ATOM  20241  C   GLU A1291      14.075  -6.770 -20.869  1.00 10.390          C  
ATOM  20242  O   GLU A1291      14.752  -5.816 -20.484  1.00 10.510          O  
ATOM  20243  CB  GLU A1291      14.845  -7.433 -23.207  1.00 13.980          C  
ATOM  20244  CG  GLU A1291      14.435  -7.655 -24.695  1.00 13.980          C  
ATOM  20245  CD  GLU A1291      14.532  -6.366 -25.492  1.00 13.980          C  
ATOM  20246  OE1 GLU A1291      14.888  -5.411 -24.874  1.00 13.980          O  
ATOM  20247  OE2 GLU A1291      14.227  -6.308 -26.660  1.00 13.980          O  
ATOM  20248  H   GLU A1291      13.827  -5.194 -23.635  1.00 11.540          H  
ATOM  20249  HA  GLU A1291      12.831  -7.519 -22.475  1.00 12.160          H  
ATOM  20250 1HB  GLU A1291      15.691  -6.746 -23.174  1.00 16.770          H  
ATOM  20251 2HB  GLU A1291      15.184  -8.384 -22.802  1.00 16.770          H  
ATOM  20252 1HG  GLU A1291      15.087  -8.406 -25.140  1.00 16.770          H  
ATOM  20253 2HG  GLU A1291      13.412  -8.027 -24.724  1.00 16.770          H  
ATOM  20254  N   ASP A1292      13.668  -7.741 -20.033  1.00 10.650          N  
ATOM  20255  CA  ASP A1292      13.001  -8.993 -20.395  1.00 10.940          C  
ATOM  20256  C   ASP A1292      11.447  -8.976 -20.462  1.00 11.110          C  
ATOM  20257  O   ASP A1292      10.813 -10.017 -20.692  1.00 11.210          O  
ATOM  20258  CB  ASP A1292      13.533 -10.037 -19.411  1.00 15.200          C  
ATOM  20259  CG  ASP A1292      13.248  -9.685 -17.954  1.00 15.200          C  
ATOM  20260  OD1 ASP A1292      13.103  -8.491 -17.679  1.00 15.200          O  
ATOM  20261  OD2 ASP A1292      13.205 -10.577 -17.122  1.00 15.200          O  
ATOM  20262  H   ASP A1292      13.852  -7.633 -19.030  1.00 12.780          H  
ATOM  20263  HA  ASP A1292      13.364  -9.300 -21.372  1.00 13.130          H  
ATOM  20264 1HB  ASP A1292      13.155 -10.991 -19.629  1.00 18.240          H  
ATOM  20265 2HB  ASP A1292      14.617 -10.097 -19.528  1.00 18.240          H  
ATOM  20266  N   ASP A1293      10.842  -7.803 -20.309  1.00 11.320          N  
ATOM  20267  CA  ASP A1293       9.396  -7.651 -20.376  1.00 11.650          C  
ATOM  20268  C   ASP A1293       8.910  -7.677 -21.819  1.00 11.600          C  
ATOM  20269  O   ASP A1293       9.687  -7.462 -22.744  1.00 11.550          O  
ATOM  20270  CB  ASP A1293       8.939  -6.330 -19.746  1.00 16.180          C  
ATOM  20271  CG  ASP A1293       9.024  -6.248 -18.242  1.00 16.180          C  
ATOM  20272  OD1 ASP A1293       9.146  -7.244 -17.573  1.00 16.180          O  
ATOM  20273  OD2 ASP A1293       8.953  -5.151 -17.752  1.00 16.180          O  
ATOM  20274  H   ASP A1293      11.399  -6.957 -20.154  1.00 13.580          H  
ATOM  20275  HA  ASP A1293       8.953  -8.476 -19.829  1.00 13.980          H  
ATOM  20276 1HB  ASP A1293       9.551  -5.528 -20.148  1.00 19.410          H  
ATOM  20277 2HB  ASP A1293       7.923  -6.123 -20.036  1.00 19.410          H  
ATOM  20278  N   PRO A1294       7.627  -7.994 -22.042  1.00 11.790          N  
ATOM  20279  CA  PRO A1294       6.596  -8.503 -21.149  1.00 11.890          C  
ATOM  20280  C   PRO A1294       6.510 -10.028 -21.190  1.00 12.070          C  
ATOM  20281  O   PRO A1294       5.655 -10.618 -20.542  1.00 12.130          O  
ATOM  20282  CB  PRO A1294       5.349  -7.869 -21.753  1.00 17.840          C  
ATOM  20283  CG  PRO A1294       5.627  -7.919 -23.259  1.00 17.840          C  
ATOM  20284  CD  PRO A1294       7.135  -7.718 -23.398  1.00 17.840          C  
ATOM  20285  HA  PRO A1294       6.738  -8.146 -20.120  1.00 14.270          H  
ATOM  20286 1HB  PRO A1294       4.466  -8.434 -21.447  1.00 21.400          H  
ATOM  20287 2HB  PRO A1294       5.213  -6.849 -21.374  1.00 21.400          H  
ATOM  20288 1HG  PRO A1294       5.300  -8.883 -23.688  1.00 21.400          H  
ATOM  20289 2HG  PRO A1294       5.055  -7.134 -23.774  1.00 21.400          H  
ATOM  20290 1HD  PRO A1294       7.549  -8.450 -24.116  1.00 21.400          H  
ATOM  20291 2HD  PRO A1294       7.373  -6.702 -23.691  1.00 21.400          H  
ATOM  20292  N   ASP A1295       7.353 -10.664 -22.007  1.00 12.290          N  
ATOM  20293  CA  ASP A1295       7.198 -12.084 -22.309  1.00 12.580          C  
ATOM  20294  C   ASP A1295       7.989 -13.035 -21.423  1.00 12.490          C  
ATOM  20295  O   ASP A1295       7.510 -14.139 -21.113  1.00 12.350          O  
ATOM  20296  CB  ASP A1295       7.566 -12.337 -23.769  1.00 17.500          C  
ATOM  20297  CG  ASP A1295       6.624 -11.626 -24.755  1.00 17.500          C  
ATOM  20298  OD1 ASP A1295       5.431 -11.930 -24.793  1.00 17.500          O  
ATOM  20299  OD2 ASP A1295       7.104 -10.767 -25.451  1.00 17.500          O  
ATOM  20300  H   ASP A1295       8.075 -10.149 -22.494  1.00 14.750          H  
ATOM  20301  HA  ASP A1295       6.143 -12.330 -22.188  1.00 15.100          H  
ATOM  20302 1HB  ASP A1295       8.588 -11.992 -23.944  1.00 21.000          H  
ATOM  20303 2HB  ASP A1295       7.547 -13.409 -23.969  1.00 21.000          H  
ATOM  20304  N   GLU A1296       9.160 -12.627 -20.929  1.00 12.700          N  
ATOM  20305  CA  GLU A1296       9.936 -13.587 -20.157  1.00 12.850          C  
ATOM  20306  C   GLU A1296       9.454 -13.542 -18.722  1.00 13.040          C  
ATOM  20307  O   GLU A1296       9.857 -14.333 -17.871  1.00 12.940          O  
ATOM  20308  CB  GLU A1296      11.419 -13.295 -20.221  1.00 17.930          C  
ATOM  20309  CG  GLU A1296      12.023 -13.331 -21.631  1.00 17.930          C  
ATOM  20310  CD  GLU A1296      11.890 -14.663 -22.316  1.00 17.930          C  
ATOM  20311  OE1 GLU A1296      12.066 -15.670 -21.678  1.00 17.930          O  
ATOM  20312  OE2 GLU A1296      11.611 -14.670 -23.490  1.00 17.930          O  
ATOM  20313  H   GLU A1296       9.562 -11.698 -21.107  1.00 15.240          H  
ATOM  20314  HA  GLU A1296       9.766 -14.585 -20.557  1.00 15.420          H  
ATOM  20315 1HB  GLU A1296      11.564 -12.330 -19.806  1.00 21.520          H  
ATOM  20316 2HB  GLU A1296      11.961 -14.006 -19.598  1.00 21.520          H  
ATOM  20317 1HG  GLU A1296      11.529 -12.570 -22.236  1.00 21.520          H  
ATOM  20318 2HG  GLU A1296      13.078 -13.069 -21.563  1.00 21.520          H  
ATOM  20319  N   VAL A1297       8.491 -12.670 -18.490  1.00 13.430          N  
ATOM  20320  CA  VAL A1297       7.883 -12.504 -17.203  1.00 13.810          C  
ATOM  20321  C   VAL A1297       7.279 -13.835 -16.799  1.00 13.830          C  
ATOM  20322  O   VAL A1297       7.410 -14.251 -15.659  1.00 14.050          O  
ATOM  20323  CB  VAL A1297       6.807 -11.433 -17.274  1.00 19.180          C  
ATOM  20324  CG1 VAL A1297       6.059 -11.381 -15.991  1.00 19.180          C  
ATOM  20325  CG2 VAL A1297       7.447 -10.101 -17.616  1.00 19.180          C  
ATOM  20326  H   VAL A1297       8.204 -12.082 -19.259  1.00 16.120          H  
ATOM  20327  HA  VAL A1297       8.650 -12.212 -16.480  1.00 16.570          H  
ATOM  20328  HB  VAL A1297       6.086 -11.691 -18.055  1.00 23.020          H  
ATOM  20329 1HG1 VAL A1297       5.336 -10.642 -16.109  1.00 23.020          H  
ATOM  20330 2HG1 VAL A1297       5.571 -12.333 -15.776  1.00 23.020          H  
ATOM  20331 3HG1 VAL A1297       6.724 -11.127 -15.174  1.00 23.020          H  
ATOM  20332 1HG2 VAL A1297       6.683  -9.328 -17.683  1.00 23.020          H  
ATOM  20333 2HG2 VAL A1297       8.168  -9.826 -16.853  1.00 23.020          H  
ATOM  20334 3HG2 VAL A1297       7.960 -10.179 -18.562  1.00 23.020          H  
ATOM  20335  N   ASP A1298       6.592 -14.503 -17.734  1.00 13.710          N  
ATOM  20336  CA  ASP A1298       6.070 -15.833 -17.466  1.00 13.880          C  
ATOM  20337  C   ASP A1298       7.103 -16.864 -17.933  1.00 13.850          C  
ATOM  20338  O   ASP A1298       7.232 -17.936 -17.347  1.00 13.950          O  
ATOM  20339  CB  ASP A1298       4.734 -16.079 -18.166  1.00 19.360          C  
ATOM  20340  CG  ASP A1298       3.592 -15.162 -17.688  1.00 19.360          C  
ATOM  20341  OD1 ASP A1298       3.317 -15.114 -16.509  1.00 19.360          O  
ATOM  20342  OD2 ASP A1298       2.992 -14.535 -18.527  1.00 19.360          O  
ATOM  20343  H   ASP A1298       6.449 -14.086 -18.645  1.00 16.450          H  
ATOM  20344  HA  ASP A1298       5.926 -15.950 -16.390  1.00 16.660          H  
ATOM  20345 1HB  ASP A1298       4.864 -15.946 -19.239  1.00 23.240          H  
ATOM  20346 2HB  ASP A1298       4.434 -17.116 -18.004  1.00 23.240          H  
ATOM  20347  N   GLY A1299       7.886 -16.529 -18.976  1.00 13.810          N  
ATOM  20348  CA  GLY A1299       8.877 -17.448 -19.549  1.00 13.930          C  
ATOM  20349  C   GLY A1299       9.867 -17.972 -18.508  1.00 13.970          C  
ATOM  20350  O   GLY A1299      10.218 -19.156 -18.532  1.00 14.370          O  
ATOM  20351  H   GLY A1299       7.763 -15.631 -19.444  1.00 16.570          H  
ATOM  20352 1HA  GLY A1299       8.364 -18.284 -20.021  1.00 16.720          H  
ATOM  20353 2HA  GLY A1299       9.426 -16.932 -20.339  1.00 16.720          H  
ATOM  20354  N   THR A1300      10.189 -17.138 -17.516  1.00 13.680          N  
ATOM  20355  CA  THR A1300      11.110 -17.418 -16.415  1.00 13.490          C  
ATOM  20356  C   THR A1300      10.759 -18.683 -15.643  1.00 13.570          C  
ATOM  20357  O   THR A1300      11.620 -19.269 -14.986  1.00 14.030          O  
ATOM  20358  CB  THR A1300      11.149 -16.229 -15.433  1.00 18.960          C  
ATOM  20359  OG1 THR A1300      12.271 -16.366 -14.553  1.00 18.960          O  
ATOM  20360  CG2 THR A1300       9.869 -16.189 -14.594  1.00 18.960          C  
ATOM  20361  H   THR A1300       9.870 -16.170 -17.605  1.00 16.420          H  
ATOM  20362  HA  THR A1300      12.109 -17.545 -16.834  1.00 16.190          H  
ATOM  20363  HB  THR A1300      11.242 -15.304 -15.996  1.00 22.750          H  
ATOM  20364  HG1 THR A1300      12.390 -15.548 -14.065  1.00 22.750          H  
ATOM  20365 1HG2 THR A1300       9.909 -15.335 -13.922  1.00 22.750          H  
ATOM  20366 2HG2 THR A1300       9.012 -16.088 -15.254  1.00 22.750          H  
ATOM  20367 3HG2 THR A1300       9.758 -17.088 -14.000  1.00 22.750          H  
ATOM  20368  N   LEU A1301       9.510 -19.144 -15.733  1.00 13.150          N  
ATOM  20369  CA  LEU A1301       9.064 -20.333 -15.023  1.00 12.940          C  
ATOM  20370  C   LEU A1301       9.884 -21.561 -15.467  1.00 12.560          C  
ATOM  20371  O   LEU A1301       9.941 -22.576 -14.769  1.00 12.530          O  
ATOM  20372  CB  LEU A1301       7.560 -20.542 -15.263  1.00 18.200          C  
ATOM  20373  CG  LEU A1301       6.580 -19.449 -14.641  1.00 18.200          C  
ATOM  20374  CD1 LEU A1301       5.181 -19.688 -15.149  1.00 18.200          C  
ATOM  20375  CD2 LEU A1301       6.590 -19.499 -13.117  1.00 18.200          C  
ATOM  20376  H   LEU A1301       8.838 -18.638 -16.323  1.00 15.780          H  
ATOM  20377  HA  LEU A1301       9.243 -20.183 -13.970  1.00 15.530          H  
ATOM  20378 1HB  LEU A1301       7.391 -20.547 -16.341  1.00 21.840          H  
ATOM  20379 2HB  LEU A1301       7.276 -21.515 -14.867  1.00 21.840          H  
ATOM  20380  HG  LEU A1301       6.894 -18.463 -14.964  1.00 21.840          H  
ATOM  20381 1HD1 LEU A1301       4.513 -18.928 -14.745  1.00 21.840          H  
ATOM  20382 2HD1 LEU A1301       5.184 -19.626 -16.240  1.00 21.840          H  
ATOM  20383 3HD1 LEU A1301       4.841 -20.674 -14.839  1.00 21.840          H  
ATOM  20384 1HD2 LEU A1301       5.912 -18.743 -12.721  1.00 21.840          H  
ATOM  20385 2HD2 LEU A1301       6.271 -20.481 -12.772  1.00 21.840          H  
ATOM  20386 3HD2 LEU A1301       7.570 -19.295 -12.762  1.00 21.840          H  
ATOM  20387  N   LYS A1302      10.521 -21.471 -16.639  1.00 12.400          N  
ATOM  20388  CA  LYS A1302      11.370 -22.520 -17.198  1.00 12.110          C  
ATOM  20389  C   LYS A1302      12.580 -22.805 -16.305  1.00 11.600          C  
ATOM  20390  O   LYS A1302      13.225 -23.843 -16.441  1.00 11.640          O  
ATOM  20391  CB  LYS A1302      11.874 -22.123 -18.591  1.00 17.070          C  
ATOM  20392  CG  LYS A1302      12.903 -20.963 -18.600  1.00 17.070          C  
ATOM  20393  CD  LYS A1302      13.287 -20.552 -20.023  1.00 17.070          C  
ATOM  20394  CE  LYS A1302      14.282 -19.391 -20.012  1.00 17.070          C  
ATOM  20395  NZ  LYS A1302      14.668 -18.965 -21.397  1.00 17.070          N  
ATOM  20396  H   LYS A1302      10.411 -20.607 -17.180  1.00 14.880          H  
ATOM  20397  HA  LYS A1302      10.784 -23.436 -17.276  1.00 14.530          H  
ATOM  20398 1HB  LYS A1302      12.331 -22.985 -19.072  1.00 20.480          H  
ATOM  20399 2HB  LYS A1302      11.026 -21.812 -19.200  1.00 20.480          H  
ATOM  20400 1HG  LYS A1302      12.517 -20.104 -18.057  1.00 20.480          H  
ATOM  20401 2HG  LYS A1302      13.813 -21.295 -18.105  1.00 20.480          H  
ATOM  20402 1HD  LYS A1302      13.729 -21.402 -20.542  1.00 20.480          H  
ATOM  20403 2HD  LYS A1302      12.389 -20.240 -20.559  1.00 20.480          H  
ATOM  20404 1HE  LYS A1302      13.822 -18.546 -19.499  1.00 20.480          H  
ATOM  20405 2HE  LYS A1302      15.179 -19.690 -19.465  1.00 20.480          H  
ATOM  20406 1HZ  LYS A1302      15.316 -18.190 -21.347  1.00 20.480          H  
ATOM  20407 2HZ  LYS A1302      15.105 -19.735 -21.881  1.00 20.480          H  
ATOM  20408 3HZ  LYS A1302      13.839 -18.678 -21.907  1.00 20.480          H  
ATOM  20409  N   ASN A1303      12.907 -21.859 -15.418  1.00 11.290          N  
ATOM  20410  CA  ASN A1303      14.047 -21.950 -14.528  1.00 10.930          C  
ATOM  20411  C   ASN A1303      13.670 -22.446 -13.137  1.00 10.610          C  
ATOM  20412  O   ASN A1303      14.480 -22.353 -12.214  1.00 10.800          O  
ATOM  20413  CB  ASN A1303      14.720 -20.599 -14.407  1.00 15.450          C  
ATOM  20414  CG  ASN A1303      15.371 -20.126 -15.672  1.00 15.450          C  
ATOM  20415  OD1 ASN A1303      15.966 -20.894 -16.442  1.00 15.450          O  
ATOM  20416  ND2 ASN A1303      15.280 -18.841 -15.897  1.00 15.450          N  
ATOM  20417  H   ASN A1303      12.327 -21.018 -15.352  1.00 13.550          H  
ATOM  20418  HA  ASN A1303      14.755 -22.665 -14.948  1.00 13.120          H  
ATOM  20419 1HB  ASN A1303      13.980 -19.861 -14.098  1.00 18.540          H  
ATOM  20420 2HB  ASN A1303      15.477 -20.643 -13.627  1.00 18.540          H  
ATOM  20421 1HD2 ASN A1303      15.705 -18.439 -16.706  1.00 18.540          H  
ATOM  20422 2HD2 ASN A1303      14.794 -18.253 -15.243  1.00 18.540          H  
ATOM  20423  N   VAL A1304      12.462 -22.996 -12.993  1.00 10.310          N  
ATOM  20424  CA  VAL A1304      11.968 -23.493 -11.713  1.00 10.180          C  
ATOM  20425  C   VAL A1304      12.994 -24.389 -11.009  1.00  9.530          C  
ATOM  20426  O   VAL A1304      13.625 -25.210 -11.677  1.00  9.370          O  
ATOM  20427  CB  VAL A1304      10.623 -24.227 -11.974  1.00 14.300          C  
ATOM  20428  CG1 VAL A1304      10.861 -25.460 -12.839  1.00 14.300          C  
ATOM  20429  CG2 VAL A1304       9.929 -24.618 -10.677  1.00 14.300          C  
ATOM  20430  H   VAL A1304      11.827 -23.016 -13.795  1.00 12.370          H  
ATOM  20431  HA  VAL A1304      11.787 -22.642 -11.127  1.00 12.220          H  
ATOM  20432  HB  VAL A1304       9.976 -23.559 -12.531  1.00 17.160          H  
ATOM  20433 1HG1 VAL A1304       9.908 -25.938 -13.052  1.00 17.160          H  
ATOM  20434 2HG1 VAL A1304      11.333 -25.160 -13.778  1.00 17.160          H  
ATOM  20435 3HG1 VAL A1304      11.502 -26.170 -12.329  1.00 17.160          H  
ATOM  20436 1HG2 VAL A1304       8.987 -25.108 -10.913  1.00 17.160          H  
ATOM  20437 2HG2 VAL A1304      10.556 -25.307 -10.115  1.00 17.160          H  
ATOM  20438 3HG2 VAL A1304       9.733 -23.732 -10.090  1.00 17.160          H  
ATOM  20439  N   ASN A1305      13.202 -24.275  -9.661  1.00  9.370          N  
ATOM  20440  CA  ASN A1305      12.505 -23.482  -8.603  1.00  8.940          C  
ATOM  20441  C   ASN A1305      12.418 -21.958  -8.839  1.00  8.650          C  
ATOM  20442  O   ASN A1305      13.402 -21.325  -9.213  1.00  9.090          O  
ATOM  20443  CB  ASN A1305      13.179 -23.773  -7.270  1.00 12.690          C  
ATOM  20444  CG  ASN A1305      12.350 -23.369  -6.106  1.00 12.690          C  
ATOM  20445  OD1 ASN A1305      11.201 -23.827  -6.049  1.00 12.690          O  
ATOM  20446  ND2 ASN A1305      12.865 -22.571  -5.209  1.00 12.690          N  
ATOM  20447  H   ASN A1305      13.945 -24.864  -9.319  1.00 11.240          H  
ATOM  20448  HA  ASN A1305      11.487 -23.843  -8.529  1.00 10.730          H  
ATOM  20449 1HB  ASN A1305      13.389 -24.839  -7.197  1.00 15.230          H  
ATOM  20450 2HB  ASN A1305      14.130 -23.245  -7.225  1.00 15.230          H  
ATOM  20451 1HD2 ASN A1305      12.328 -22.286  -4.413  1.00 15.230          H  
ATOM  20452 2HD2 ASN A1305      13.803 -22.238  -5.317  1.00 15.230          H  
ATOM  20453  N   VAL A1306      11.223 -21.382  -8.605  1.00  8.240          N  
ATOM  20454  CA  VAL A1306      10.976 -19.958  -8.859  1.00  7.920          C  
ATOM  20455  C   VAL A1306      10.697 -19.159  -7.566  1.00  7.410          C  
ATOM  20456  O   VAL A1306      10.313 -19.749  -6.560  1.00  7.210          O  
ATOM  20457  CB  VAL A1306       9.726 -19.808  -9.796  1.00 11.220          C  
ATOM  20458  CG1 VAL A1306       9.969 -20.473 -11.084  1.00 11.220          C  
ATOM  20459  CG2 VAL A1306       8.478 -20.421  -9.130  1.00 11.220          C  
ATOM  20460  H   VAL A1306      10.466 -21.959  -8.266  1.00  9.890          H  
ATOM  20461  HA  VAL A1306      11.857 -19.579  -9.370  1.00  9.500          H  
ATOM  20462  HB  VAL A1306       9.537 -18.784 -10.002  1.00 13.460          H  
ATOM  20463 1HG1 VAL A1306       9.120 -20.366 -11.707  1.00 13.460          H  
ATOM  20464 2HG1 VAL A1306      10.848 -20.049 -11.584  1.00 13.460          H  
ATOM  20465 3HG1 VAL A1306      10.109 -21.483 -10.899  1.00 13.460          H  
ATOM  20466 1HG2 VAL A1306       7.617 -20.302  -9.799  1.00 13.460          H  
ATOM  20467 2HG2 VAL A1306       8.634 -21.476  -8.942  1.00 13.460          H  
ATOM  20468 3HG2 VAL A1306       8.266 -19.928  -8.204  1.00 13.460          H  
ATOM  20469  N   PRO A1307      10.757 -17.803  -7.597  1.00  7.460          N  
ATOM  20470  CA  PRO A1307      10.490 -16.871  -6.496  1.00  7.200          C  
ATOM  20471  C   PRO A1307       9.109 -16.976  -5.816  1.00  6.820          C  
ATOM  20472  O   PRO A1307       8.926 -16.390  -4.741  1.00  6.670          O  
ATOM  20473  CB  PRO A1307      10.660 -15.506  -7.189  1.00 10.800          C  
ATOM  20474  CG  PRO A1307      11.627 -15.742  -8.294  1.00 10.800          C  
ATOM  20475  CD  PRO A1307      11.287 -17.091  -8.821  1.00 10.800          C  
ATOM  20476  HA  PRO A1307      11.275 -17.000  -5.742  1.00  8.640          H  
ATOM  20477 1HB  PRO A1307       9.684 -15.141  -7.586  1.00 12.960          H  
ATOM  20478 2HB  PRO A1307      10.994 -14.762  -6.477  1.00 12.960          H  
ATOM  20479 1HG  PRO A1307      11.549 -14.929  -9.044  1.00 12.960          H  
ATOM  20480 2HG  PRO A1307      12.645 -15.694  -7.892  1.00 12.960          H  
ATOM  20481 1HD  PRO A1307      10.531 -16.947  -9.593  1.00 12.960          H  
ATOM  20482 2HD  PRO A1307      12.213 -17.521  -9.205  1.00 12.960          H  
ATOM  20483  N   GLU A1308       8.163 -17.677  -6.451  1.00  6.810          N  
ATOM  20484  CA  GLU A1308       6.802 -17.886  -5.955  1.00  6.540          C  
ATOM  20485  C   GLU A1308       6.617 -19.222  -5.215  1.00  5.870          C  
ATOM  20486  O   GLU A1308       5.539 -19.492  -4.676  1.00  6.140          O  
ATOM  20487  CB  GLU A1308       5.839 -17.938  -7.127  1.00  9.260          C  
ATOM  20488  CG  GLU A1308       5.785 -16.739  -7.959  1.00  9.260          C  
ATOM  20489  CD  GLU A1308       4.748 -16.888  -9.016  1.00  9.260          C  
ATOM  20490  OE1 GLU A1308       4.722 -17.936  -9.645  1.00  9.260          O  
ATOM  20491  OE2 GLU A1308       3.960 -15.990  -9.192  1.00  9.260          O  
ATOM  20492  H   GLU A1308       8.386 -18.100  -7.333  1.00  8.170          H  
ATOM  20493  HA  GLU A1308       6.548 -17.071  -5.282  1.00  7.850          H  
ATOM  20494 1HB  GLU A1308       6.119 -18.767  -7.771  1.00 11.120          H  
ATOM  20495 2HB  GLU A1308       4.829 -18.133  -6.767  1.00 11.120          H  
ATOM  20496 1HG  GLU A1308       5.630 -15.870  -7.373  1.00 11.120          H  
ATOM  20497 2HG  GLU A1308       6.756 -16.640  -8.434  1.00 11.120          H  
ATOM  20498  N   SER A1309       7.622 -20.083  -5.311  1.00  5.320          N  
ATOM  20499  CA  SER A1309       7.626 -21.459  -4.830  1.00  4.970          C  
ATOM  20500  C   SER A1309       7.497 -21.696  -3.344  1.00  4.670          C  
ATOM  20501  O   SER A1309       7.991 -20.919  -2.524  1.00  4.760          O  
ATOM  20502  CB  SER A1309       8.883 -22.123  -5.275  1.00  7.100          C  
ATOM  20503  OG  SER A1309       8.996 -23.401  -4.735  1.00  7.100          O  
ATOM  20504  H   SER A1309       8.498 -19.759  -5.727  1.00  6.380          H  
ATOM  20505  HA  SER A1309       6.789 -21.965  -5.309  1.00  5.960          H  
ATOM  20506 1HB  SER A1309       8.905 -22.177  -6.360  1.00  8.520          H  
ATOM  20507 2HB  SER A1309       9.735 -21.529  -4.958  1.00  8.520          H  
ATOM  20508  HG  SER A1309       9.816 -23.737  -5.141  1.00  8.520          H  
ATOM  20509  N   VAL A1310       6.858 -22.823  -3.007  1.00  4.650          N  
ATOM  20510  CA  VAL A1310       6.730 -23.274  -1.629  1.00  4.550          C  
ATOM  20511  C   VAL A1310       7.567 -24.535  -1.405  1.00  4.680          C  
ATOM  20512  O   VAL A1310       7.340 -25.277  -0.456  1.00  4.580          O  
ATOM  20513  CB  VAL A1310       5.260 -23.537  -1.215  1.00  6.410          C  
ATOM  20514  CG1 VAL A1310       4.475 -22.239  -1.267  1.00  6.410          C  
ATOM  20515  CG2 VAL A1310       4.610 -24.601  -2.101  1.00  6.410          C  
ATOM  20516  H   VAL A1310       6.483 -23.386  -3.759  1.00  5.580          H  
ATOM  20517  HA  VAL A1310       7.111 -22.489  -0.978  1.00  5.460          H  
ATOM  20518  HB  VAL A1310       5.247 -23.882  -0.184  1.00  7.690          H  
ATOM  20519 1HG1 VAL A1310       3.455 -22.439  -0.945  1.00  7.690          H  
ATOM  20520 2HG1 VAL A1310       4.933 -21.503  -0.605  1.00  7.690          H  
ATOM  20521 3HG1 VAL A1310       4.465 -21.849  -2.286  1.00  7.690          H  
ATOM  20522 1HG2 VAL A1310       3.581 -24.765  -1.761  1.00  7.690          H  
ATOM  20523 2HG2 VAL A1310       4.597 -24.263  -3.133  1.00  7.690          H  
ATOM  20524 3HG2 VAL A1310       5.165 -25.536  -2.030  1.00  7.690          H  
ATOM  20525  N   LEU A1311       8.568 -24.762  -2.266  1.00  5.120          N  
ATOM  20526  CA  LEU A1311       9.512 -25.883  -2.116  1.00  5.510          C  
ATOM  20527  C   LEU A1311      10.219 -25.787  -0.774  1.00  5.200          C  
ATOM  20528  O   LEU A1311      10.486 -26.777  -0.103  1.00  5.350          O  
ATOM  20529  CB  LEU A1311      10.546 -25.886  -3.250  1.00  7.560          C  
ATOM  20530  CG  LEU A1311      11.626 -27.016  -3.237  1.00  7.560          C  
ATOM  20531  CD1 LEU A1311      10.966 -28.404  -3.302  1.00  7.560          C  
ATOM  20532  CD2 LEU A1311      12.564 -26.791  -4.440  1.00  7.560          C  
ATOM  20533  H   LEU A1311       8.675 -24.123  -3.052  1.00  6.140          H  
ATOM  20534  HA  LEU A1311       8.940 -26.807  -2.145  1.00  6.610          H  
ATOM  20535 1HB  LEU A1311      10.011 -25.959  -4.195  1.00  9.070          H  
ATOM  20536 2HB  LEU A1311      11.072 -24.932  -3.236  1.00  9.070          H  
ATOM  20537  HG  LEU A1311      12.206 -26.965  -2.314  1.00  9.070          H  
ATOM  20538 1HD1 LEU A1311      11.738 -29.171  -3.296  1.00  9.070          H  
ATOM  20539 2HD1 LEU A1311      10.320 -28.556  -2.439  1.00  9.070          H  
ATOM  20540 3HD1 LEU A1311      10.378 -28.487  -4.214  1.00  9.070          H  
ATOM  20541 1HD2 LEU A1311      13.338 -27.559  -4.449  1.00  9.070          H  
ATOM  20542 2HD2 LEU A1311      11.993 -26.841  -5.369  1.00  9.070          H  
ATOM  20543 3HD2 LEU A1311      13.029 -25.810  -4.355  1.00  9.070          H  
ATOM  20544  N   LYS A1312      10.482 -24.564  -0.358  1.00  4.960          N  
ATOM  20545  CA  LYS A1312      11.115 -24.234   0.908  1.00  4.920          C  
ATOM  20546  C   LYS A1312      10.330 -24.763   2.126  1.00  4.590          C  
ATOM  20547  O   LYS A1312      10.873 -24.834   3.229  1.00  4.730          O  
ATOM  20548  CB  LYS A1312      11.246 -22.714   0.967  1.00  6.900          C  
ATOM  20549  CG  LYS A1312       9.888 -22.016   1.027  1.00  6.900          C  
ATOM  20550  CD  LYS A1312       9.980 -20.520   0.901  1.00  6.900          C  
ATOM  20551  CE  LYS A1312       8.581 -19.928   0.960  1.00  6.900          C  
ATOM  20552  NZ  LYS A1312       8.561 -18.482   0.726  1.00  6.900          N  
ATOM  20553  H   LYS A1312      10.261 -23.805  -0.985  1.00  5.950          H  
ATOM  20554  HA  LYS A1312      12.108 -24.685   0.923  1.00  5.900          H  
ATOM  20555 1HB  LYS A1312      11.814 -22.430   1.853  1.00  8.280          H  
ATOM  20556 2HB  LYS A1312      11.784 -22.354   0.092  1.00  8.280          H  
ATOM  20557 1HG  LYS A1312       9.249 -22.386   0.230  1.00  8.280          H  
ATOM  20558 2HG  LYS A1312       9.407 -22.242   1.979  1.00  8.280          H  
ATOM  20559 1HD  LYS A1312      10.584 -20.112   1.711  1.00  8.280          H  
ATOM  20560 2HD  LYS A1312      10.439 -20.255  -0.053  1.00  8.280          H  
ATOM  20561 1HE  LYS A1312       7.958 -20.411   0.206  1.00  8.280          H  
ATOM  20562 2HE  LYS A1312       8.156 -20.127   1.945  1.00  8.280          H  
ATOM  20563 1HZ  LYS A1312       7.575 -18.187   0.787  1.00  8.280          H  
ATOM  20564 2HZ  LYS A1312       9.106 -18.003   1.418  1.00  8.280          H  
ATOM  20565 3HZ  LYS A1312       8.918 -18.278  -0.197  1.00  8.280          H  
ATOM  20566  N   SER A1313       9.042 -25.083   1.929  1.00  4.310          N  
ATOM  20567  CA  SER A1313       8.155 -25.585   2.967  1.00  4.050          C  
ATOM  20568  C   SER A1313       8.041 -27.110   2.950  1.00  4.340          C  
ATOM  20569  O   SER A1313       7.223 -27.685   3.675  1.00  4.140          O  
ATOM  20570  CB  SER A1313       6.785 -24.964   2.830  1.00  5.770          C  
ATOM  20571  OG  SER A1313       6.823 -23.576   3.016  1.00  5.770          O  
ATOM  20572  H   SER A1313       8.636 -25.017   0.997  1.00  5.170          H  
ATOM  20573  HA  SER A1313       8.573 -25.301   3.923  1.00  4.860          H  
ATOM  20574 1HB  SER A1313       6.383 -25.194   1.847  1.00  6.930          H  
ATOM  20575 2HB  SER A1313       6.130 -25.400   3.556  1.00  6.930          H  
ATOM  20576  HG  SER A1313       5.928 -23.275   2.908  1.00  6.930          H  
ATOM  20577  N   ILE A1314       8.837 -27.766   2.100  1.00  4.890          N  
ATOM  20578  CA  ILE A1314       8.853 -29.218   2.008  1.00  5.320          C  
ATOM  20579  C   ILE A1314       9.160 -29.704   3.412  1.00  5.260          C  
ATOM  20580  O   ILE A1314      10.007 -29.122   4.088  1.00  5.670          O  
ATOM  20581  CB  ILE A1314       9.903 -29.703   0.970  1.00  7.280          C  
ATOM  20582  CG1 ILE A1314       9.715 -31.219   0.665  1.00  7.280          C  
ATOM  20583  CG2 ILE A1314      11.338 -29.401   1.473  1.00  7.280          C  
ATOM  20584  CD1 ILE A1314      10.472 -31.717  -0.571  1.00  7.280          C  
ATOM  20585  H   ILE A1314       9.460 -27.233   1.489  1.00  5.870          H  
ATOM  20586  HA  ILE A1314       7.869 -29.576   1.714  1.00  6.380          H  
ATOM  20587  HB  ILE A1314       9.738 -29.162   0.039  1.00  8.730          H  
ATOM  20588 1HG1 ILE A1314      10.053 -31.799   1.523  1.00  8.730          H  
ATOM  20589 2HG1 ILE A1314       8.656 -31.412   0.506  1.00  8.730          H  
ATOM  20590 1HG2 ILE A1314      12.065 -29.697   0.728  1.00  8.730          H  
ATOM  20591 2HG2 ILE A1314      11.439 -28.332   1.657  1.00  8.730          H  
ATOM  20592 3HG2 ILE A1314      11.544 -29.940   2.393  1.00  8.730          H  
ATOM  20593 1HD1 ILE A1314      10.275 -32.781  -0.709  1.00  8.730          H  
ATOM  20594 2HD1 ILE A1314      10.135 -31.169  -1.453  1.00  8.730          H  
ATOM  20595 3HD1 ILE A1314      11.540 -31.571  -0.447  1.00  8.730          H  
ATOM  20596  N   ASP A1315       8.493 -30.777   3.838  1.00  5.000          N  
ATOM  20597  CA  ASP A1315       8.573 -31.242   5.221  1.00  5.110          C  
ATOM  20598  C   ASP A1315       7.981 -30.163   6.105  1.00  4.700          C  
ATOM  20599  O   ASP A1315       8.533 -29.789   7.141  1.00  4.990          O  
ATOM  20600  CB  ASP A1315       9.992 -31.570   5.714  1.00  7.110          C  
ATOM  20601  CG  ASP A1315       9.935 -32.360   7.062  1.00  7.110          C  
ATOM  20602  OD1 ASP A1315       8.883 -32.906   7.340  1.00  7.110          O  
ATOM  20603  OD2 ASP A1315      10.901 -32.372   7.807  1.00  7.110          O  
ATOM  20604  H   ASP A1315       7.870 -31.242   3.197  1.00  6.000          H  
ATOM  20605  HA  ASP A1315       7.963 -32.142   5.324  1.00  6.130          H  
ATOM  20606 1HB  ASP A1315      10.525 -32.153   4.967  1.00  8.530          H  
ATOM  20607 2HB  ASP A1315      10.555 -30.651   5.885  1.00  8.530          H  
ATOM  20608  N   PHE A1316       6.781 -29.725   5.727  1.00  4.090          N  
ATOM  20609  CA  PHE A1316       6.072 -28.709   6.474  1.00  3.770          C  
ATOM  20610  C   PHE A1316       5.949 -29.130   7.923  1.00  3.800          C  
ATOM  20611  O   PHE A1316       6.073 -28.307   8.815  1.00  3.880          O  
ATOM  20612  CB  PHE A1316       4.712 -28.378   5.899  1.00  5.410          C  
ATOM  20613  CG  PHE A1316       4.168 -27.176   6.594  1.00  5.410          C  
ATOM  20614  CD1 PHE A1316       4.729 -25.949   6.304  1.00  5.410          C  
ATOM  20615  CD2 PHE A1316       3.147 -27.232   7.521  1.00  5.410          C  
ATOM  20616  CE1 PHE A1316       4.310 -24.812   6.920  1.00  5.410          C  
ATOM  20617  CE2 PHE A1316       2.718 -26.075   8.144  1.00  5.410          C  
ATOM  20618  CZ  PHE A1316       3.302 -24.873   7.843  1.00  5.410          C  
ATOM  20619  H   PHE A1316       6.393 -30.067   4.864  1.00  4.910          H  
ATOM  20620  HA  PHE A1316       6.662 -27.799   6.431  1.00  4.520          H  
ATOM  20621 1HB  PHE A1316       4.800 -28.177   4.842  1.00  6.490          H  
ATOM  20622 2HB  PHE A1316       4.023 -29.212   6.043  1.00  6.490          H  
ATOM  20623  HD1 PHE A1316       5.525 -25.907   5.583  1.00  6.490          H  
ATOM  20624  HD2 PHE A1316       2.679 -28.190   7.781  1.00  6.490          H  
ATOM  20625  HE1 PHE A1316       4.776 -23.862   6.677  1.00  6.490          H  
ATOM  20626  HE2 PHE A1316       1.915 -26.118   8.887  1.00  6.490          H  
ATOM  20627  HZ  PHE A1316       2.960 -23.970   8.339  1.00  6.490          H  
ATOM  20628  N   VAL A1317       5.724 -30.421   8.174  1.00  3.860          N  
ATOM  20629  CA  VAL A1317       5.594 -30.909   9.541  1.00  4.020          C  
ATOM  20630  C   VAL A1317       6.857 -30.547  10.329  1.00  4.680          C  
ATOM  20631  O   VAL A1317       6.786 -30.283  11.530  1.00  4.890          O  
ATOM  20632  CB  VAL A1317       5.315 -32.420   9.570  1.00  5.560          C  
ATOM  20633  CG1 VAL A1317       5.387 -32.955  11.010  1.00  5.560          C  
ATOM  20634  CG2 VAL A1317       3.919 -32.655   8.996  1.00  5.560          C  
ATOM  20635  H   VAL A1317       5.642 -31.071   7.405  1.00  4.630          H  
ATOM  20636  HA  VAL A1317       4.745 -30.412  10.006  1.00  4.820          H  
ATOM  20637  HB  VAL A1317       6.066 -32.945   8.973  1.00  6.680          H  
ATOM  20638 1HG1 VAL A1317       5.172 -34.022  11.007  1.00  6.680          H  
ATOM  20639 2HG1 VAL A1317       6.377 -32.797  11.428  1.00  6.680          H  
ATOM  20640 3HG1 VAL A1317       4.645 -32.435  11.625  1.00  6.680          H  
ATOM  20641 1HG2 VAL A1317       3.695 -33.721   9.003  1.00  6.680          H  
ATOM  20642 2HG2 VAL A1317       3.185 -32.121   9.612  1.00  6.680          H  
ATOM  20643 3HG2 VAL A1317       3.871 -32.281   7.978  1.00  6.680          H  
ATOM  20644  N   GLY A1318       8.028 -30.636   9.702  1.00  5.100          N  
ATOM  20645  CA  GLY A1318       9.249 -30.223  10.356  1.00  5.740          C  
ATOM  20646  C   GLY A1318       9.167 -28.712  10.635  1.00  5.710          C  
ATOM  20647  O   GLY A1318       9.429 -28.242  11.746  1.00  6.040          O  
ATOM  20648  H   GLY A1318       8.083 -30.886   8.714  1.00  6.120          H  
ATOM  20649 1HA  GLY A1318       9.372 -30.772  11.280  1.00  6.890          H  
ATOM  20650 2HA  GLY A1318      10.099 -30.447   9.709  1.00  6.890          H  
ATOM  20651  N   LEU A1319       8.725 -27.930   9.632  1.00  5.390          N  
ATOM  20652  CA  LEU A1319       8.609 -26.465   9.806  1.00  5.350          C  
ATOM  20653  C   LEU A1319       7.657 -26.111  10.956  1.00  5.180          C  
ATOM  20654  O   LEU A1319       7.924 -25.166  11.716  1.00  5.540          O  
ATOM  20655  CB  LEU A1319       8.060 -25.730   8.565  1.00  7.510          C  
ATOM  20656  CG  LEU A1319       9.042 -25.266   7.467  1.00  7.510          C  
ATOM  20657  CD1 LEU A1319       9.634 -26.480   6.710  1.00  7.510          C  
ATOM  20658  CD2 LEU A1319       8.304 -24.327   6.525  1.00  7.510          C  
ATOM  20659  H   LEU A1319       8.537 -28.383   8.728  1.00  6.470          H  
ATOM  20660  HA  LEU A1319       9.595 -26.068  10.043  1.00  6.420          H  
ATOM  20661 1HB  LEU A1319       7.314 -26.341   8.104  1.00  9.010          H  
ATOM  20662 2HB  LEU A1319       7.569 -24.840   8.924  1.00  9.010          H  
ATOM  20663  HG  LEU A1319       9.869 -24.728   7.931  1.00  9.010          H  
ATOM  20664 1HD1 LEU A1319      10.330 -26.127   5.944  1.00  9.010          H  
ATOM  20665 2HD1 LEU A1319      10.167 -27.130   7.399  1.00  9.010          H  
ATOM  20666 3HD1 LEU A1319       8.845 -27.051   6.224  1.00  9.010          H  
ATOM  20667 1HD2 LEU A1319       8.993 -23.967   5.758  1.00  9.010          H  
ATOM  20668 2HD2 LEU A1319       7.486 -24.854   6.058  1.00  9.010          H  
ATOM  20669 3HD2 LEU A1319       7.918 -23.478   7.082  1.00  9.010          H  
ATOM  20670  N   GLU A1320       6.605 -26.925  11.139  1.00  4.730          N  
ATOM  20671  CA  GLU A1320       5.587 -26.721  12.167  1.00  4.680          C  
ATOM  20672  C   GLU A1320       6.179 -26.659  13.557  1.00  5.340          C  
ATOM  20673  O   GLU A1320       5.632 -25.976  14.420  1.00  5.620          O  
ATOM  20674  CB  GLU A1320       4.507 -27.826  12.198  1.00  6.570          C  
ATOM  20675  CG  GLU A1320       3.515 -27.832  11.065  1.00  6.570          C  
ATOM  20676  CD  GLU A1320       2.508 -28.983  11.139  1.00  6.570          C  
ATOM  20677  OE1 GLU A1320       2.651 -29.835  11.985  1.00  6.570          O  
ATOM  20678  OE2 GLU A1320       1.600 -28.994  10.343  1.00  6.570          O  
ATOM  20679  H   GLU A1320       6.468 -27.662  10.446  1.00  5.680          H  
ATOM  20680  HA  GLU A1320       5.086 -25.783  11.957  1.00  5.620          H  
ATOM  20681 1HB  GLU A1320       4.984 -28.792  12.218  1.00  7.890          H  
ATOM  20682 2HB  GLU A1320       3.935 -27.736  13.120  1.00  7.890          H  
ATOM  20683 1HG  GLU A1320       2.970 -26.887  11.079  1.00  7.890          H  
ATOM  20684 2HG  GLU A1320       4.055 -27.890  10.143  1.00  7.890          H  
ATOM  20685  N   ARG A1321       7.301 -27.330  13.813  1.00  5.670          N  
ATOM  20686  CA  ARG A1321       7.871 -27.284  15.146  1.00  6.300          C  
ATOM  20687  C   ARG A1321       8.220 -25.839  15.537  1.00  6.740          C  
ATOM  20688  O   ARG A1321       8.121 -25.463  16.716  1.00  7.230          O  
ATOM  20689  CB  ARG A1321       9.099 -28.184  15.237  1.00  8.570          C  
ATOM  20690  CG  ARG A1321       8.776 -29.695  15.207  1.00  8.570          C  
ATOM  20691  CD  ARG A1321       9.948 -30.562  15.605  1.00  8.570          C  
ATOM  20692  NE  ARG A1321      11.055 -30.538  14.628  1.00  8.570          N  
ATOM  20693  CZ  ARG A1321      11.186 -31.368  13.554  1.00  8.570          C  
ATOM  20694  NH1 ARG A1321      10.284 -32.304  13.298  1.00  8.570          N  
ATOM  20695  NH2 ARG A1321      12.237 -31.239  12.753  1.00  8.570          N  
ATOM  20696  H   ARG A1321       7.794 -27.857  13.082  1.00  6.800          H  
ATOM  20697  HA  ARG A1321       7.126 -27.660  15.847  1.00  7.560          H  
ATOM  20698 1HB  ARG A1321       9.761 -27.973  14.397  1.00 10.280          H  
ATOM  20699 2HB  ARG A1321       9.644 -27.968  16.152  1.00 10.280          H  
ATOM  20700 1HG  ARG A1321       7.950 -29.897  15.888  1.00 10.280          H  
ATOM  20701 2HG  ARG A1321       8.477 -29.966  14.188  1.00 10.280          H  
ATOM  20702 1HD  ARG A1321      10.337 -30.202  16.559  1.00 10.280          H  
ATOM  20703 2HD  ARG A1321       9.613 -31.586  15.729  1.00 10.280          H  
ATOM  20704  HE  ARG A1321      11.782 -29.846  14.772  1.00 10.280          H  
ATOM  20705 1HH1 ARG A1321       9.479 -32.416  13.895  1.00 10.280          H  
ATOM  20706 2HH1 ARG A1321      10.399 -32.912  12.495  1.00 10.280          H  
ATOM  20707 1HH2 ARG A1321      12.933 -30.529  12.942  1.00 10.280          H  
ATOM  20708 2HH2 ARG A1321      12.343 -31.849  11.952  1.00 10.280          H  
ATOM  20709  N   ALA A1322       8.669 -25.038  14.559  1.00  6.610          N  
ATOM  20710  CA  ALA A1322       9.037 -23.653  14.790  1.00  7.010          C  
ATOM  20711  C   ALA A1322       7.834 -22.725  14.645  1.00  6.890          C  
ATOM  20712  O   ALA A1322       7.693 -21.761  15.402  1.00  7.320          O  
ATOM  20713  CB  ALA A1322      10.113 -23.235  13.807  1.00  9.650          C  
ATOM  20714  H   ALA A1322       8.720 -25.379  13.598  1.00  7.930          H  
ATOM  20715  HA  ALA A1322       9.422 -23.567  15.803  1.00  8.410          H  
ATOM  20716 1HB  ALA A1322      10.400 -22.200  13.997  1.00 11.580          H  
ATOM  20717 2HB  ALA A1322      10.980 -23.882  13.921  1.00 11.580          H  
ATOM  20718 3HB  ALA A1322       9.722 -23.325  12.790  1.00 11.580          H  
ATOM  20719  N   LEU A1323       6.969 -23.024  13.672  1.00  6.320          N  
ATOM  20720  CA  LEU A1323       5.837 -22.152  13.358  1.00  6.180          C  
ATOM  20721  C   LEU A1323       4.672 -22.288  14.321  1.00  6.280          C  
ATOM  20722  O   LEU A1323       4.102 -21.284  14.738  1.00  6.500          O  
ATOM  20723  CB  LEU A1323       5.326 -22.488  11.966  1.00  8.710          C  
ATOM  20724  CG  LEU A1323       6.272 -22.236  10.800  1.00  8.710          C  
ATOM  20725  CD1 LEU A1323       5.631 -22.816   9.573  1.00  8.710          C  
ATOM  20726  CD2 LEU A1323       6.537 -20.740  10.639  1.00  8.710          C  
ATOM  20727  H   LEU A1323       7.154 -23.851  13.100  1.00  7.580          H  
ATOM  20728  HA  LEU A1323       6.178 -21.123  13.407  1.00  7.420          H  
ATOM  20729 1HB  LEU A1323       5.065 -23.529  11.949  1.00 10.450          H  
ATOM  20730 2HB  LEU A1323       4.420 -21.911  11.788  1.00 10.450          H  
ATOM  20731  HG  LEU A1323       7.219 -22.751  10.963  1.00 10.450          H  
ATOM  20732 1HD1 LEU A1323       6.277 -22.665   8.715  1.00 10.450          H  
ATOM  20733 2HD1 LEU A1323       5.464 -23.887   9.720  1.00 10.450          H  
ATOM  20734 3HD1 LEU A1323       4.687 -22.325   9.411  1.00 10.450          H  
ATOM  20735 1HD2 LEU A1323       7.197 -20.586   9.786  1.00 10.450          H  
ATOM  20736 2HD2 LEU A1323       5.599 -20.218  10.475  1.00 10.450          H  
ATOM  20737 3HD2 LEU A1323       7.015 -20.341  11.528  1.00 10.450          H  
ATOM  20738  N   LYS A1324       4.339 -23.526  14.689  1.00  6.230          N  
ATOM  20739  CA  LYS A1324       3.241 -23.866  15.576  1.00  6.330          C  
ATOM  20740  C   LYS A1324       1.824 -23.525  15.023  1.00  5.930          C  
ATOM  20741  O   LYS A1324       0.904 -23.168  15.782  1.00  6.230          O  
ATOM  20742  CB  LYS A1324       3.565 -23.171  16.903  1.00  8.820          C  
ATOM  20743  CG  LYS A1324       4.926 -23.637  17.504  1.00  8.820          C  
ATOM  20744  CD  LYS A1324       5.435 -22.669  18.557  1.00  8.820          C  
ATOM  20745  CE  LYS A1324       6.580 -23.238  19.407  1.00  8.820          C  
ATOM  20746  NZ  LYS A1324       7.898 -23.418  18.677  1.00  8.820          N  
ATOM  20747  H   LYS A1324       4.876 -24.314  14.343  1.00  7.480          H  
ATOM  20748  HA  LYS A1324       3.278 -24.945  15.736  1.00  7.600          H  
ATOM  20749 1HB  LYS A1324       3.531 -22.091  16.836  1.00 10.590          H  
ATOM  20750 2HB  LYS A1324       2.835 -23.457  17.615  1.00 10.590          H  
ATOM  20751 1HG  LYS A1324       4.796 -24.617  17.957  1.00 10.590          H  
ATOM  20752 2HG  LYS A1324       5.677 -23.726  16.718  1.00 10.590          H  
ATOM  20753 1HD  LYS A1324       5.830 -21.794  18.025  1.00 10.590          H  
ATOM  20754 2HD  LYS A1324       4.648 -22.334  19.196  1.00 10.590          H  
ATOM  20755 1HE  LYS A1324       6.743 -22.555  20.241  1.00 10.590          H  
ATOM  20756 2HE  LYS A1324       6.271 -24.206  19.799  1.00 10.590          H  
ATOM  20757 1HZ  LYS A1324       8.570 -23.779  19.338  1.00 10.590          H  
ATOM  20758 2HZ  LYS A1324       7.839 -24.099  17.888  1.00 10.590          H  
ATOM  20759 3HZ  LYS A1324       8.221 -22.525  18.335  1.00 10.590          H  
ATOM  20760  N   TYR A1325       1.655 -23.642  13.686  1.00  5.330          N  
ATOM  20761  CA  TYR A1325       0.367 -23.422  13.009  1.00  4.930          C  
ATOM  20762  C   TYR A1325       0.099 -24.428  11.875  1.00  4.310          C  
ATOM  20763  O   TYR A1325       1.026 -24.869  11.197  1.00  4.160          O  
ATOM  20764  CB  TYR A1325       0.292 -22.043  12.397  1.00  7.060          C  
ATOM  20765  CG  TYR A1325       0.452 -20.891  13.323  1.00  7.060          C  
ATOM  20766  CD1 TYR A1325       1.661 -20.262  13.439  1.00  7.060          C  
ATOM  20767  CD2 TYR A1325      -0.608 -20.479  14.073  1.00  7.060          C  
ATOM  20768  CE1 TYR A1325       1.805 -19.215  14.324  1.00  7.060          C  
ATOM  20769  CE2 TYR A1325      -0.482 -19.428  14.949  1.00  7.060          C  
ATOM  20770  CZ  TYR A1325       0.720 -18.799  15.084  1.00  7.060          C  
ATOM  20771  OH  TYR A1325       0.853 -17.763  15.977  1.00  7.060          O  
ATOM  20772  H   TYR A1325       2.440 -23.937  13.126  1.00  6.400          H  
ATOM  20773  HA  TYR A1325      -0.428 -23.537  13.741  1.00  5.920          H  
ATOM  20774 1HB  TYR A1325       1.079 -21.987  11.654  1.00  8.470          H  
ATOM  20775 2HB  TYR A1325      -0.668 -21.941  11.895  1.00  8.470          H  
ATOM  20776  HD1 TYR A1325       2.514 -20.595  12.845  1.00  8.470          H  
ATOM  20777  HD2 TYR A1325      -1.551 -20.996  13.979  1.00  8.470          H  
ATOM  20778  HE1 TYR A1325       2.769 -18.729  14.426  1.00  8.470          H  
ATOM  20779  HE2 TYR A1325      -1.340 -19.108  15.546  1.00  8.470          H  
ATOM  20780  HH  TYR A1325       1.773 -17.498  16.019  1.00  8.470          H  
ATOM  20781  N   GLU A1326      -1.182 -24.708  11.607  1.00  4.090          N  
ATOM  20782  CA  GLU A1326      -1.586 -25.580  10.491  1.00  3.530          C  
ATOM  20783  C   GLU A1326      -2.026 -24.822   9.232  1.00  3.210          C  
ATOM  20784  O   GLU A1326      -3.006 -24.075   9.270  1.00  3.540          O  
ATOM  20785  CB  GLU A1326      -2.739 -26.480  10.945  1.00  5.170          C  
ATOM  20786  CG  GLU A1326      -3.239 -27.447   9.883  1.00  5.170          C  
ATOM  20787  CD  GLU A1326      -4.361 -28.315  10.365  1.00  5.170          C  
ATOM  20788  OE1 GLU A1326      -4.734 -28.196  11.509  1.00  5.170          O  
ATOM  20789  OE2 GLU A1326      -4.849 -29.096   9.589  1.00  5.170          O  
ATOM  20790  H   GLU A1326      -1.898 -24.317  12.198  1.00  4.910          H  
ATOM  20791  HA  GLU A1326      -0.733 -26.212  10.229  1.00  4.240          H  
ATOM  20792 1HB  GLU A1326      -2.428 -27.068  11.808  1.00  6.200          H  
ATOM  20793 2HB  GLU A1326      -3.584 -25.862  11.256  1.00  6.200          H  
ATOM  20794 1HG  GLU A1326      -3.592 -26.890   9.016  1.00  6.200          H  
ATOM  20795 2HG  GLU A1326      -2.407 -28.073   9.567  1.00  6.200          H  
ATOM  20796  N   PHE A1327      -1.322 -25.038   8.113  1.00  2.660          N  
ATOM  20797  CA  PHE A1327      -1.606 -24.360   6.837  1.00  2.360          C  
ATOM  20798  C   PHE A1327      -1.497 -25.204   5.557  1.00  2.120          C  
ATOM  20799  O   PHE A1327      -0.848 -26.253   5.533  1.00  2.120          O  
ATOM  20800  CB  PHE A1327      -0.734 -23.143   6.639  1.00  3.420          C  
ATOM  20801  CG  PHE A1327      -0.934 -22.028   7.611  1.00  3.420          C  
ATOM  20802  CD1 PHE A1327      -0.066 -21.802   8.614  1.00  3.420          C  
ATOM  20803  CD2 PHE A1327      -2.018 -21.196   7.495  1.00  3.420          C  
ATOM  20804  CE1 PHE A1327      -0.246 -20.729   9.448  1.00  3.420          C  
ATOM  20805  CE2 PHE A1327      -2.196 -20.157   8.334  1.00  3.420          C  
ATOM  20806  CZ  PHE A1327      -1.296 -19.927   9.307  1.00  3.420          C  
ATOM  20807  H   PHE A1327      -0.546 -25.685   8.157  1.00  3.190          H  
ATOM  20808  HA  PHE A1327      -2.637 -24.008   6.888  1.00  2.830          H  
ATOM  20809 1HB  PHE A1327       0.311 -23.462   6.706  1.00  4.110          H  
ATOM  20810 2HB  PHE A1327      -0.867 -22.761   5.636  1.00  4.110          H  
ATOM  20811  HD1 PHE A1327       0.794 -22.466   8.732  1.00  4.110          H  
ATOM  20812  HD2 PHE A1327      -2.746 -21.371   6.712  1.00  4.110          H  
ATOM  20813  HE1 PHE A1327       0.464 -20.514  10.222  1.00  4.110          H  
ATOM  20814  HE2 PHE A1327      -3.057 -19.509   8.208  1.00  4.110          H  
ATOM  20815  HZ  PHE A1327      -1.418 -19.102   9.969  1.00  4.110          H  
ATOM  20816  N   LYS A1328      -2.139 -24.704   4.488  1.00  2.060          N  
ATOM  20817  CA  LYS A1328      -2.054 -25.275   3.139  1.00  1.960          C  
ATOM  20818  C   LYS A1328      -2.133 -24.147   2.075  1.00  1.840          C  
ATOM  20819  O   LYS A1328      -2.878 -23.200   2.294  1.00  2.300          O  
ATOM  20820  CB  LYS A1328      -3.201 -26.265   2.939  1.00  2.780          C  
ATOM  20821  CG  LYS A1328      -4.588 -25.617   2.996  1.00  2.780          C  
ATOM  20822  CD  LYS A1328      -5.690 -26.640   2.869  1.00  2.780          C  
ATOM  20823  CE  LYS A1328      -7.053 -25.965   2.906  1.00  2.780          C  
ATOM  20824  NZ  LYS A1328      -8.157 -26.950   2.792  1.00  2.780          N  
ATOM  20825  H   LYS A1328      -2.690 -23.867   4.607  1.00  2.470          H  
ATOM  20826  HA  LYS A1328      -1.116 -25.800   3.080  1.00  2.350          H  
ATOM  20827 1HB  LYS A1328      -3.092 -26.758   1.973  1.00  3.340          H  
ATOM  20828 2HB  LYS A1328      -3.150 -27.033   3.711  1.00  3.340          H  
ATOM  20829 1HG  LYS A1328      -4.707 -25.078   3.933  1.00  3.340          H  
ATOM  20830 2HG  LYS A1328      -4.700 -24.910   2.175  1.00  3.340          H  
ATOM  20831 1HD  LYS A1328      -5.581 -27.179   1.926  1.00  3.340          H  
ATOM  20832 2HD  LYS A1328      -5.622 -27.353   3.690  1.00  3.340          H  
ATOM  20833 1HE  LYS A1328      -7.154 -25.424   3.846  1.00  3.340          H  
ATOM  20834 2HE  LYS A1328      -7.123 -25.257   2.080  1.00  3.340          H  
ATOM  20835 1HZ  LYS A1328      -9.045 -26.467   2.821  1.00  3.340          H  
ATOM  20836 2HZ  LYS A1328      -8.074 -27.448   1.917  1.00  3.340          H  
ATOM  20837 3HZ  LYS A1328      -8.105 -27.605   3.559  1.00  3.340          H  
ATOM  20838  N   GLU A1329      -1.421 -24.228   0.920  1.00  1.460          N  
ATOM  20839  CA  GLU A1329      -0.496 -25.308   0.563  1.00  1.360          C  
ATOM  20840  C   GLU A1329       0.911 -24.975   1.038  1.00  1.200          C  
ATOM  20841  O   GLU A1329       1.620 -24.124   0.496  1.00  1.260          O  
ATOM  20842  CB  GLU A1329      -0.475 -25.560  -0.946  1.00  1.940          C  
ATOM  20843  CG  GLU A1329       0.418 -26.743  -1.375  1.00  1.940          C  
ATOM  20844  CD  GLU A1329      -0.035 -28.074  -0.789  1.00  1.940          C  
ATOM  20845  OE1 GLU A1329      -1.198 -28.192  -0.474  1.00  1.940          O  
ATOM  20846  OE2 GLU A1329       0.792 -28.974  -0.658  1.00  1.940          O  
ATOM  20847  H   GLU A1329      -1.535 -23.461   0.237  1.00  1.750          H  
ATOM  20848  HA  GLU A1329      -0.815 -26.235   1.026  1.00  1.630          H  
ATOM  20849 1HB  GLU A1329      -1.488 -25.710  -1.318  1.00  2.330          H  
ATOM  20850 2HB  GLU A1329      -0.076 -24.678  -1.443  1.00  2.330          H  
ATOM  20851 1HG  GLU A1329       0.394 -26.817  -2.458  1.00  2.330          H  
ATOM  20852 2HG  GLU A1329       1.448 -26.551  -1.077  1.00  2.330          H  
ATOM  20853  N   LYS A1330       1.298 -25.617   2.107  1.00  1.210          N  
ATOM  20854  CA  LYS A1330       2.208 -25.954   3.155  1.00  1.380          C  
ATOM  20855  C   LYS A1330       2.497 -24.671   3.900  1.00  1.220          C  
ATOM  20856  O   LYS A1330       1.941 -24.419   4.956  1.00  1.160          O  
ATOM  20857  CB  LYS A1330       3.472 -26.545   2.544  1.00  1.860          C  
ATOM  20858  CG  LYS A1330       3.265 -27.874   1.845  1.00  1.860          C  
ATOM  20859  CD  LYS A1330       4.572 -28.387   1.238  1.00  1.860          C  
ATOM  20860  CE  LYS A1330       4.407 -29.751   0.538  1.00  1.860          C  
ATOM  20861  NZ  LYS A1330       3.666 -29.668  -0.795  1.00  1.860          N  
ATOM  20862  H   LYS A1330       2.079 -25.023   1.912  1.00  1.450          H  
ATOM  20863  HA  LYS A1330       1.740 -26.662   3.842  1.00  1.660          H  
ATOM  20864 1HB  LYS A1330       3.868 -25.863   1.795  1.00  2.240          H  
ATOM  20865 2HB  LYS A1330       4.221 -26.674   3.308  1.00  2.240          H  
ATOM  20866 1HG  LYS A1330       2.900 -28.604   2.571  1.00  2.240          H  
ATOM  20867 2HG  LYS A1330       2.513 -27.762   1.064  1.00  2.240          H  
ATOM  20868 1HD  LYS A1330       4.942 -27.654   0.509  1.00  2.240          H  
ATOM  20869 2HD  LYS A1330       5.322 -28.484   2.023  1.00  2.240          H  
ATOM  20870 1HE  LYS A1330       5.395 -30.163   0.357  1.00  2.240          H  
ATOM  20871 2HE  LYS A1330       3.862 -30.416   1.204  1.00  2.240          H  
ATOM  20872 1HZ  LYS A1330       3.606 -30.591  -1.198  1.00  2.240          H  
ATOM  20873 2HZ  LYS A1330       2.692 -29.299  -0.687  1.00  2.240          H  
ATOM  20874 3HZ  LYS A1330       4.177 -29.063  -1.421  1.00  2.240          H  
ATOM  20875  N   GLY A1331       3.243 -23.759   3.257  1.00  1.190          N  
ATOM  20876  CA  GLY A1331       3.534 -22.509   3.941  1.00  1.120          C  
ATOM  20877  C   GLY A1331       3.008 -21.225   3.294  1.00  1.040          C  
ATOM  20878  O   GLY A1331       3.200 -20.154   3.863  1.00  1.030          O  
ATOM  20879  H   GLY A1331       3.655 -23.939   2.348  1.00  1.430          H  
ATOM  20880 1HA  GLY A1331       3.144 -22.579   4.947  1.00  1.340          H  
ATOM  20881 2HA  GLY A1331       4.611 -22.424   4.066  1.00  1.340          H  
ATOM  20882  N   LEU A1332       2.305 -21.267   2.170  1.00  1.020          N  
ATOM  20883  CA  LEU A1332       1.944 -19.960   1.601  1.00  0.980          C  
ATOM  20884  C   LEU A1332       1.007 -19.156   2.524  1.00  0.950          C  
ATOM  20885  O   LEU A1332       1.013 -17.923   2.539  1.00  0.950          O  
ATOM  20886  CB  LEU A1332       1.399 -20.091   0.192  1.00  1.390          C  
ATOM  20887  CG  LEU A1332       1.314 -18.780  -0.658  1.00  1.390          C  
ATOM  20888  CD1 LEU A1332       2.694 -18.107  -0.842  1.00  1.390          C  
ATOM  20889  CD2 LEU A1332       0.782 -19.144  -1.983  1.00  1.390          C  
ATOM  20890  H   LEU A1332       2.082 -22.144   1.675  1.00  1.220          H  
ATOM  20891  HA  LEU A1332       2.875 -19.393   1.533  1.00  1.180          H  
ATOM  20892 1HB  LEU A1332       2.007 -20.790  -0.355  1.00  1.670          H  
ATOM  20893 2HB  LEU A1332       0.387 -20.514   0.247  1.00  1.670          H  
ATOM  20894  HG  LEU A1332       0.682 -18.073  -0.174  1.00  1.670          H  
ATOM  20895 1HD1 LEU A1332       2.582 -17.220  -1.454  1.00  1.670          H  
ATOM  20896 2HD1 LEU A1332       3.108 -17.808   0.110  1.00  1.670          H  
ATOM  20897 3HD1 LEU A1332       3.384 -18.794  -1.333  1.00  1.670          H  
ATOM  20898 1HD2 LEU A1332       0.726 -18.263  -2.552  1.00  1.670          H  
ATOM  20899 2HD2 LEU A1332       1.442 -19.858  -2.476  1.00  1.670          H  
ATOM  20900 3HD2 LEU A1332      -0.207 -19.583  -1.876  1.00  1.670          H  
ATOM  20901  N   LEU A1333       0.169 -19.843   3.306  1.00  0.970          N  
ATOM  20902  CA  LEU A1333      -0.708 -19.104   4.198  1.00  1.030          C  
ATOM  20903  C   LEU A1333      -0.009 -18.747   5.504  1.00  1.060          C  
ATOM  20904  O   LEU A1333      -0.595 -18.067   6.342  1.00  1.110          O  
ATOM  20905  CB  LEU A1333      -2.009 -19.849   4.475  1.00  1.420          C  
ATOM  20906  CG  LEU A1333      -2.968 -20.068   3.334  1.00  1.420          C  
ATOM  20907  CD1 LEU A1333      -4.119 -20.926   3.838  1.00  1.420          C  
ATOM  20908  CD2 LEU A1333      -3.489 -18.759   2.852  1.00  1.420          C  
ATOM  20909  H   LEU A1333       0.147 -20.856   3.278  1.00  1.160          H  
ATOM  20910  HA  LEU A1333      -0.947 -18.165   3.730  1.00  1.240          H  
ATOM  20911 1HB  LEU A1333      -1.733 -20.822   4.809  1.00  1.700          H  
ATOM  20912 2HB  LEU A1333      -2.545 -19.333   5.274  1.00  1.700          H  
ATOM  20913  HG  LEU A1333      -2.462 -20.596   2.519  1.00  1.700          H  
ATOM  20914 1HD1 LEU A1333      -4.824 -21.107   3.027  1.00  1.700          H  
ATOM  20915 2HD1 LEU A1333      -3.739 -21.877   4.198  1.00  1.700          H  
ATOM  20916 3HD1 LEU A1333      -4.620 -20.409   4.654  1.00  1.700          H  
ATOM  20917 1HD2 LEU A1333      -4.195 -18.929   2.035  1.00  1.700          H  
ATOM  20918 2HD2 LEU A1333      -3.989 -18.272   3.676  1.00  1.700          H  
ATOM  20919 3HD2 LEU A1333      -2.700 -18.144   2.512  1.00  1.700          H  
ATOM  20920  N   VAL A1334       1.238 -19.203   5.684  1.00  1.070          N  
ATOM  20921  CA  VAL A1334       2.042 -18.835   6.838  1.00  1.130          C  
ATOM  20922  C   VAL A1334       2.504 -17.452   6.527  1.00  1.100          C  
ATOM  20923  O   VAL A1334       2.429 -16.533   7.338  1.00  1.150          O  
ATOM  20924  CB  VAL A1334       3.300 -19.709   7.014  1.00  1.560          C  
ATOM  20925  CG1 VAL A1334       4.188 -19.158   8.121  1.00  1.560          C  
ATOM  20926  CG2 VAL A1334       2.921 -21.078   7.362  1.00  1.560          C  
ATOM  20927  H   VAL A1334       1.679 -19.763   4.959  1.00  1.280          H  
ATOM  20928  HA  VAL A1334       1.432 -18.842   7.742  1.00  1.360          H  
ATOM  20929  HB  VAL A1334       3.856 -19.697   6.094  1.00  1.870          H  
ATOM  20930 1HG1 VAL A1334       5.068 -19.787   8.206  1.00  1.870          H  
ATOM  20931 2HG1 VAL A1334       4.508 -18.141   7.894  1.00  1.870          H  
ATOM  20932 3HG1 VAL A1334       3.638 -19.160   9.059  1.00  1.870          H  
ATOM  20933 1HG2 VAL A1334       3.812 -21.675   7.449  1.00  1.870          H  
ATOM  20934 2HG2 VAL A1334       2.424 -21.040   8.297  1.00  1.870          H  
ATOM  20935 3HG2 VAL A1334       2.271 -21.490   6.609  1.00  1.870          H  
ATOM  20936  N   GLU A1335       2.978 -17.298   5.295  1.00  1.050          N  
ATOM  20937  CA  GLU A1335       3.485 -16.030   4.836  1.00  1.040          C  
ATOM  20938  C   GLU A1335       2.386 -14.981   4.955  1.00  0.990          C  
ATOM  20939  O   GLU A1335       2.582 -13.894   5.493  1.00  1.010          O  
ATOM  20940  CB  GLU A1335       3.878 -16.140   3.361  1.00  1.460          C  
ATOM  20941  CG  GLU A1335       5.068 -17.018   3.050  1.00  1.460          C  
ATOM  20942  CD  GLU A1335       5.402 -17.007   1.566  1.00  1.460          C  
ATOM  20943  OE1 GLU A1335       5.276 -15.979   0.952  1.00  1.460          O  
ATOM  20944  OE2 GLU A1335       5.778 -18.029   1.042  1.00  1.460          O  
ATOM  20945  H   GLU A1335       3.022 -18.121   4.688  1.00  1.260          H  
ATOM  20946  HA  GLU A1335       4.337 -15.743   5.445  1.00  1.250          H  
ATOM  20947 1HB  GLU A1335       3.054 -16.574   2.827  1.00  1.750          H  
ATOM  20948 2HB  GLU A1335       4.026 -15.166   2.942  1.00  1.750          H  
ATOM  20949 1HG  GLU A1335       5.915 -16.705   3.634  1.00  1.750          H  
ATOM  20950 2HG  GLU A1335       4.824 -18.037   3.348  1.00  1.750          H  
ATOM  20951  N   ALA A1336       1.164 -15.382   4.637  1.00  0.960          N  
ATOM  20952  CA  ALA A1336       0.013 -14.490   4.660  1.00  0.960          C  
ATOM  20953  C   ALA A1336      -0.231 -13.816   6.026  1.00  1.030          C  
ATOM  20954  O   ALA A1336      -0.870 -12.764   6.084  1.00  1.070          O  
ATOM  20955  CB  ALA A1336      -1.232 -15.253   4.241  1.00  1.340          C  
ATOM  20956  H   ALA A1336       1.063 -16.316   4.226  1.00  1.150          H  
ATOM  20957  HA  ALA A1336       0.204 -13.710   3.935  1.00  1.150          H  
ATOM  20958 1HB  ALA A1336      -2.068 -14.575   4.206  1.00  1.610          H  
ATOM  20959 2HB  ALA A1336      -1.083 -15.695   3.254  1.00  1.610          H  
ATOM  20960 3HB  ALA A1336      -1.431 -16.034   4.966  1.00  1.610          H  
ATOM  20961  N   ILE A1337       0.213 -14.418   7.124  1.00  1.080          N  
ATOM  20962  CA  ILE A1337      -0.026 -13.868   8.450  1.00  1.190          C  
ATOM  20963  C   ILE A1337       1.262 -13.508   9.199  1.00  1.220          C  
ATOM  20964  O   ILE A1337       1.231 -13.167  10.394  1.00  1.310          O  
ATOM  20965  CB  ILE A1337      -0.943 -14.828   9.243  1.00  1.620          C  
ATOM  20966  CG1 ILE A1337      -0.448 -16.309   9.190  1.00  1.620          C  
ATOM  20967  CG2 ILE A1337      -2.361 -14.727   8.707  1.00  1.620          C  
ATOM  20968  CD1 ILE A1337       0.761 -16.693  10.041  1.00  1.620          C  
ATOM  20969  H   ILE A1337       0.806 -15.247   7.046  1.00  1.300          H  
ATOM  20970  HA  ILE A1337      -0.588 -12.944   8.328  1.00  1.430          H  
ATOM  20971  HB  ILE A1337      -0.933 -14.543  10.274  1.00  1.950          H  
ATOM  20972 1HG1 ILE A1337      -1.275 -16.919   9.479  1.00  1.950          H  
ATOM  20973 2HG1 ILE A1337      -0.205 -16.549   8.173  1.00  1.950          H  
ATOM  20974 1HG2 ILE A1337      -3.020 -15.357   9.267  1.00  1.950          H  
ATOM  20975 2HG2 ILE A1337      -2.690 -13.723   8.793  1.00  1.950          H  
ATOM  20976 3HG2 ILE A1337      -2.381 -15.029   7.660  1.00  1.950          H  
ATOM  20977 1HD1 ILE A1337       0.974 -17.749   9.904  1.00  1.950          H  
ATOM  20978 2HD1 ILE A1337       1.631 -16.125   9.752  1.00  1.950          H  
ATOM  20979 3HD1 ILE A1337       0.548 -16.509  11.072  1.00  1.950          H  
ATOM  20980  N   THR A1338       2.388 -13.539   8.477  1.00  1.240          N  
ATOM  20981  CA  THR A1338       3.706 -13.283   9.053  1.00  1.300          C  
ATOM  20982  C   THR A1338       4.249 -11.894   8.666  1.00  1.340          C  
ATOM  20983  O   THR A1338       4.987 -11.883   7.670  1.00  1.400          O  
ATOM  20984  CB  THR A1338       4.713 -14.407   8.671  1.00  1.800          C  
ATOM  20985  OG1 THR A1338       4.233 -15.680   9.169  1.00  1.800          O  
ATOM  20986  CG2 THR A1338       6.103 -14.144   9.297  1.00  1.800          C  
ATOM  20987  H   THR A1338       2.333 -13.760   7.478  1.00  1.490          H  
ATOM  20988  HA  THR A1338       3.605 -13.300  10.137  1.00  1.560          H  
ATOM  20989  HB  THR A1338       4.794 -14.466   7.597  1.00  2.160          H  
ATOM  20990  HG1 THR A1338       3.530 -16.007   8.551  1.00  2.160          H  
ATOM  20991 1HG2 THR A1338       6.766 -14.955   9.018  1.00  2.160          H  
ATOM  20992 2HG2 THR A1338       6.541 -13.210   8.949  1.00  2.160          H  
ATOM  20993 3HG2 THR A1338       6.009 -14.110  10.382  1.00  2.160          H  
ATOM  20994  N   HIS A1339       4.653 -11.265   9.770  1.00  1.400          N  
ATOM  20995  CA  HIS A1339       4.738  -9.815   9.829  1.00  1.540          C  
ATOM  20996  C   HIS A1339       6.067  -9.497  10.502  1.00  1.410          C  
ATOM  20997  O   HIS A1339       6.513 -10.210  11.417  1.00  1.460          O  
ATOM  20998  CB  HIS A1339       3.581  -9.200  10.618  1.00  2.100          C  
ATOM  20999  CG  HIS A1339       3.489  -7.684  10.590  1.00  2.100          C  
ATOM  21000  ND1 HIS A1339       2.970  -6.977   9.516  1.00  2.100          N  
ATOM  21001  CD2 HIS A1339       3.843  -6.757  11.514  1.00  2.100          C  
ATOM  21002  CE1 HIS A1339       3.014  -5.680   9.795  1.00  2.100          C  
ATOM  21003  NE2 HIS A1339       3.528  -5.531  11.002  1.00  2.100          N  
ATOM  21004  H   HIS A1339       5.513 -11.647  10.137  1.00  1.680          H  
ATOM  21005  HA  HIS A1339       4.744  -9.384   8.832  1.00  1.850          H  
ATOM  21006 1HB  HIS A1339       2.632  -9.628  10.298  1.00  2.520          H  
ATOM  21007 2HB  HIS A1339       3.722  -9.456  11.630  1.00  2.520          H  
ATOM  21008  HD1 HIS A1339       2.328  -7.338   8.837  1.00  2.520          H  
ATOM  21009  HD2 HIS A1339       4.284  -6.830  12.503  1.00  2.520          H  
ATOM  21010  HE1 HIS A1339       2.642  -4.939   9.079  1.00  2.520          H  
ATOM  21011  N   ALA A1340       6.726  -8.470  10.007  1.00  1.610          N  
ATOM  21012  CA  ALA A1340       8.011  -8.090  10.549  1.00  1.690          C  
ATOM  21013  C   ALA A1340       7.832  -7.779  12.010  1.00  1.440          C  
ATOM  21014  O   ALA A1340       6.802  -7.233  12.399  1.00  1.700          O  
ATOM  21015  CB  ALA A1340       8.589  -6.906   9.811  1.00  2.330          C  
ATOM  21016  H   ALA A1340       6.305  -7.918   9.269  1.00  1.930          H  
ATOM  21017  HA  ALA A1340       8.691  -8.935  10.465  1.00  2.030          H  
ATOM  21018 1HB  ALA A1340       9.537  -6.644  10.248  1.00  2.800          H  
ATOM  21019 2HB  ALA A1340       8.729  -7.131   8.771  1.00  2.800          H  
ATOM  21020 3HB  ALA A1340       7.908  -6.078   9.911  1.00  2.800          H  
ATOM  21021  N   SER A1341       8.870  -8.100  12.793  1.00  1.610          N  
ATOM  21022  CA  SER A1341       8.983  -7.926  14.247  1.00  1.850          C  
ATOM  21023  C   SER A1341       8.600  -9.137  15.086  1.00  1.770          C  
ATOM  21024  O   SER A1341       8.819  -9.116  16.297  1.00  1.900          O  
ATOM  21025  CB  SER A1341       8.177  -6.755  14.744  1.00  2.490          C  
ATOM  21026  OG  SER A1341       6.805  -7.083  14.879  1.00  2.490          O  
ATOM  21027  H   SER A1341       9.657  -8.530  12.342  1.00  1.930          H  
ATOM  21028  HA  SER A1341      10.024  -7.700  14.462  1.00  2.220          H  
ATOM  21029 1HB  SER A1341       8.576  -6.439  15.705  1.00  2.990          H  
ATOM  21030 2HB  SER A1341       8.297  -5.932  14.055  1.00  2.990          H  
ATOM  21031  HG  SER A1341       6.490  -7.026  13.972  1.00  2.990          H  
ATOM  21032  N   ARG A1342       8.080 -10.215  14.488  1.00  1.730          N  
ATOM  21033  CA  ARG A1342       7.822 -11.373  15.343  1.00  1.760          C  
ATOM  21034  C   ARG A1342       9.182 -12.054  15.665  1.00  1.730          C  
ATOM  21035  O   ARG A1342       9.952 -12.337  14.733  1.00  1.600          O  
ATOM  21036  CB  ARG A1342       6.890 -12.385  14.677  1.00  2.450          C  
ATOM  21037  CG  ARG A1342       6.482 -13.582  15.563  1.00  2.450          C  
ATOM  21038  CD  ARG A1342       5.456 -13.191  16.583  1.00  2.450          C  
ATOM  21039  NE  ARG A1342       5.148 -14.250  17.496  1.00  2.450          N  
ATOM  21040  CZ  ARG A1342       4.325 -14.138  18.566  1.00  2.450          C  
ATOM  21041  NH1 ARG A1342       3.723 -12.990  18.858  1.00  2.450          N  
ATOM  21042  NH2 ARG A1342       4.119 -15.197  19.335  1.00  2.450          N  
ATOM  21043  H   ARG A1342       7.837 -10.207  13.487  1.00  2.080          H  
ATOM  21044  HA  ARG A1342       7.335 -11.013  16.236  1.00  2.110          H  
ATOM  21045 1HB  ARG A1342       5.987 -11.900  14.333  1.00  2.940          H  
ATOM  21046 2HB  ARG A1342       7.366 -12.791  13.813  1.00  2.940          H  
ATOM  21047 1HG  ARG A1342       6.051 -14.351  14.931  1.00  2.940          H  
ATOM  21048 2HG  ARG A1342       7.339 -13.995  16.078  1.00  2.940          H  
ATOM  21049 1HD  ARG A1342       5.762 -12.328  17.146  1.00  2.940          H  
ATOM  21050 2HD  ARG A1342       4.561 -12.962  16.069  1.00  2.940          H  
ATOM  21051  HE  ARG A1342       5.580 -15.149  17.333  1.00  2.940          H  
ATOM  21052 1HH1 ARG A1342       3.868 -12.135  18.294  1.00  2.940          H  
ATOM  21053 2HH1 ARG A1342       3.114 -12.930  19.660  1.00  2.940          H  
ATOM  21054 1HH2 ARG A1342       4.574 -16.076  19.124  1.00  2.940          H  
ATOM  21055 2HH2 ARG A1342       3.512 -15.131  20.136  1.00  2.940          H  
ATOM  21056  N   PRO A1343       9.501 -12.369  16.952  1.00  2.000          N  
ATOM  21057  CA  PRO A1343      10.738 -13.002  17.406  1.00  2.240          C  
ATOM  21058  C   PRO A1343      11.155 -14.264  16.667  1.00  2.190          C  
ATOM  21059  O   PRO A1343      12.351 -14.506  16.550  1.00  2.510          O  
ATOM  21060  CB  PRO A1343      10.423 -13.330  18.866  1.00  3.360          C  
ATOM  21061  CG  PRO A1343       9.493 -12.255  19.278  1.00  3.360          C  
ATOM  21062  CD  PRO A1343       8.615 -11.992  18.082  1.00  3.360          C  
ATOM  21063  HA  PRO A1343      11.542 -12.261  17.348  1.00  2.690          H  
ATOM  21064 1HB  PRO A1343      10.000 -14.340  18.952  1.00  4.030          H  
ATOM  21065 2HB  PRO A1343      11.360 -13.326  19.453  1.00  4.030          H  
ATOM  21066 1HG  PRO A1343       8.927 -12.563  20.172  1.00  4.030          H  
ATOM  21067 2HG  PRO A1343      10.084 -11.371  19.548  1.00  4.030          H  
ATOM  21068 1HD  PRO A1343       7.742 -12.626  18.139  1.00  4.030          H  
ATOM  21069 2HD  PRO A1343       8.379 -10.917  18.084  1.00  4.030          H  
ATOM  21070  N   SER A1344      10.208 -15.052  16.153  1.00  2.040          N  
ATOM  21071  CA  SER A1344      10.618 -16.252  15.446  1.00  2.130          C  
ATOM  21072  C   SER A1344      10.019 -16.314  14.054  1.00  1.950          C  
ATOM  21073  O   SER A1344       9.581 -17.372  13.570  1.00  2.410          O  
ATOM  21074  CB  SER A1344      10.217 -17.481  16.229  1.00  2.950          C  
ATOM  21075  OG  SER A1344       8.836 -17.500  16.487  1.00  2.950          O  
ATOM  21076  H   SER A1344       9.224 -14.882  16.264  1.00  2.450          H  
ATOM  21077  HA  SER A1344      11.698 -16.249  15.351  1.00  2.560          H  
ATOM  21078 1HB  SER A1344      10.498 -18.373  15.666  1.00  3.540          H  
ATOM  21079 2HB  SER A1344      10.772 -17.504  17.169  1.00  3.540          H  
ATOM  21080  HG  SER A1344       8.677 -18.352  16.908  1.00  3.540          H  
ATOM  21081  N   SER A1345      10.110 -15.194  13.359  1.00  1.980          N  
ATOM  21082  CA  SER A1345       9.721 -15.119  11.966  1.00  2.360          C  
ATOM  21083  C   SER A1345      10.844 -15.598  11.069  1.00  2.680          C  
ATOM  21084  O   SER A1345      12.034 -15.475  11.410  1.00  3.430          O  
ATOM  21085  CB  SER A1345       9.375 -13.719  11.540  1.00  3.150          C  
ATOM  21086  OG  SER A1345       9.144 -13.692  10.158  1.00  3.150          O  
ATOM  21087  H   SER A1345      10.412 -14.334  13.833  1.00  2.380          H  
ATOM  21088  HA  SER A1345       8.853 -15.758  11.810  1.00  2.830          H  
ATOM  21089 1HB  SER A1345       8.491 -13.400  12.052  1.00  3.780          H  
ATOM  21090 2HB  SER A1345      10.180 -13.032  11.799  1.00  3.780          H  
ATOM  21091  HG  SER A1345      10.028 -13.745   9.721  1.00  3.780          H  
ATOM  21092  N   GLY A1346      10.477 -16.132   9.911  1.00  2.690          N  
ATOM  21093  CA  GLY A1346      11.440 -16.498   8.880  1.00  3.090          C  
ATOM  21094  C   GLY A1346      11.677 -15.195   8.155  1.00  2.900          C  
ATOM  21095  O   GLY A1346      11.348 -14.144   8.699  1.00  3.420          O  
ATOM  21096  H   GLY A1346       9.490 -16.228   9.717  1.00  3.230          H  
ATOM  21097 1HA  GLY A1346      12.365 -16.881   9.314  1.00  3.710          H  
ATOM  21098 2HA  GLY A1346      11.032 -17.248   8.205  1.00  3.710          H  
ATOM  21099  N   VAL A1347      12.118 -15.202   6.912  1.00  2.610          N  
ATOM  21100  CA  VAL A1347      12.412 -13.898   6.312  1.00  2.780          C  
ATOM  21101  C   VAL A1347      11.255 -12.910   6.483  1.00  2.270          C  
ATOM  21102  O   VAL A1347      10.133 -13.176   6.049  1.00  2.710          O  
ATOM  21103  CB  VAL A1347      12.656 -14.057   4.787  1.00  3.820          C  
ATOM  21104  CG1 VAL A1347      12.801 -12.704   4.128  1.00  3.820          C  
ATOM  21105  CG2 VAL A1347      13.896 -14.853   4.540  1.00  3.820          C  
ATOM  21106  H   VAL A1347      12.338 -16.080   6.455  1.00  3.130          H  
ATOM  21107  HA  VAL A1347      13.302 -13.485   6.793  1.00  3.340          H  
ATOM  21108  HB  VAL A1347      11.799 -14.564   4.341  1.00  4.590          H  
ATOM  21109 1HG1 VAL A1347      12.968 -12.838   3.066  1.00  4.590          H  
ATOM  21110 2HG1 VAL A1347      11.899 -12.110   4.266  1.00  4.590          H  
ATOM  21111 3HG1 VAL A1347      13.649 -12.184   4.567  1.00  4.590          H  
ATOM  21112 1HG2 VAL A1347      14.054 -14.965   3.470  1.00  4.590          H  
ATOM  21113 2HG2 VAL A1347      14.714 -14.328   4.970  1.00  4.590          H  
ATOM  21114 3HG2 VAL A1347      13.806 -15.839   4.995  1.00  4.590          H  
ATOM  21115  N   SER A1348      11.574 -11.745   7.061  1.00  2.010          N  
ATOM  21116  CA  SER A1348      10.616 -10.675   7.292  1.00  1.860          C  
ATOM  21117  C   SER A1348      10.562  -9.756   6.078  1.00  1.800          C  
ATOM  21118  O   SER A1348      11.596  -9.216   5.704  1.00  2.520          O  
ATOM  21119  CB  SER A1348      10.973  -9.864   8.525  1.00  2.660          C  
ATOM  21120  OG  SER A1348      10.786 -10.612   9.700  1.00  2.660          O  
ATOM  21121  H   SER A1348      12.525 -11.625   7.408  1.00  2.410          H  
ATOM  21122  HA  SER A1348       9.678 -11.141   7.517  1.00  2.230          H  
ATOM  21123 1HB  SER A1348      12.011  -9.549   8.456  1.00  3.200          H  
ATOM  21124 2HB  SER A1348      10.371  -8.969   8.560  1.00  3.200          H  
ATOM  21125  HG  SER A1348      11.114 -10.071  10.413  1.00  3.200          H  
ATOM  21126  N   CYS A1349       9.393  -9.531   5.462  1.00  1.580          N  
ATOM  21127  CA  CYS A1349       8.108 -10.124   5.829  1.00  1.700          C  
ATOM  21128  C   CYS A1349       7.198 -10.173   4.640  1.00  1.520          C  
ATOM  21129  O   CYS A1349       7.494  -9.660   3.552  1.00  1.510          O  
ATOM  21130  CB  CYS A1349       7.429  -9.368   6.960  1.00  2.330          C  
ATOM  21131  SG  CYS A1349       6.908  -7.681   6.558  1.00  2.330          S  
ATOM  21132  H   CYS A1349       9.411  -8.913   4.664  1.00  1.900          H  
ATOM  21133  HA  CYS A1349       8.232 -11.165   6.107  1.00  2.040          H  
ATOM  21134 1HB  CYS A1349       6.562  -9.925   7.285  1.00  2.800          H  
ATOM  21135 2HB  CYS A1349       8.096  -9.319   7.801  1.00  2.800          H  
ATOM  21136  HG  CYS A1349       8.125  -7.244   6.200  1.00  2.800          H  
ATOM  21137  N   TYR A1350       6.037 -10.750   4.820  1.00  1.530          N  
ATOM  21138  CA  TYR A1350       5.240 -10.974   3.646  1.00  1.450          C  
ATOM  21139  C   TYR A1350       4.325  -9.853   3.201  1.00  1.290          C  
ATOM  21140  O   TYR A1350       3.156 -10.032   2.849  1.00  1.200          O  
ATOM  21141  CB  TYR A1350       4.615 -12.310   3.830  1.00  2.060          C  
ATOM  21142  CG  TYR A1350       5.796 -13.268   3.903  1.00  2.060          C  
ATOM  21143  CD1 TYR A1350       6.421 -13.684   2.753  1.00  2.060          C  
ATOM  21144  CD2 TYR A1350       6.305 -13.653   5.134  1.00  2.060          C  
ATOM  21145  CE1 TYR A1350       7.541 -14.479   2.830  1.00  2.060          C  
ATOM  21146  CE2 TYR A1350       7.413 -14.439   5.217  1.00  2.060          C  
ATOM  21147  CZ  TYR A1350       8.039 -14.854   4.068  1.00  2.060          C  
ATOM  21148  OH  TYR A1350       9.165 -15.635   4.146  1.00  2.060          O  
ATOM  21149  H   TYR A1350       5.735 -11.123   5.731  1.00  1.840          H  
ATOM  21150  HA  TYR A1350       5.937 -11.115   2.824  1.00  1.740          H  
ATOM  21151 1HB  TYR A1350       4.092 -12.317   4.762  1.00  2.470          H  
ATOM  21152 2HB  TYR A1350       3.948 -12.580   3.010  1.00  2.470          H  
ATOM  21153  HD1 TYR A1350       6.034 -13.384   1.780  1.00  2.470          H  
ATOM  21154  HD2 TYR A1350       5.833 -13.318   6.028  1.00  2.470          H  
ATOM  21155  HE1 TYR A1350       8.031 -14.805   1.919  1.00  2.470          H  
ATOM  21156  HE2 TYR A1350       7.810 -14.727   6.195  1.00  2.470          H  
ATOM  21157  HH  TYR A1350       9.419 -15.723   5.074  1.00  2.470          H  
ATOM  21158  N   GLN A1351       5.000  -8.721   2.984  1.00  1.330          N  
ATOM  21159  CA  GLN A1351       4.507  -7.495   2.378  1.00  1.290          C  
ATOM  21160  C   GLN A1351       4.431  -7.846   0.893  1.00  1.210          C  
ATOM  21161  O   GLN A1351       3.760  -7.208   0.085  1.00  1.170          O  
ATOM  21162  CB  GLN A1351       5.431  -6.330   2.771  1.00  1.820          C  
ATOM  21163  CG  GLN A1351       6.886  -6.442   2.281  1.00  1.820          C  
ATOM  21164  CD  GLN A1351       7.840  -5.438   2.978  1.00  1.820          C  
ATOM  21165  OE1 GLN A1351       8.645  -4.768   2.335  1.00  1.820          O  
ATOM  21166  NE2 GLN A1351       7.758  -5.338   4.285  1.00  1.820          N  
ATOM  21167  H   GLN A1351       5.976  -8.759   3.255  1.00  1.600          H  
ATOM  21168  HA  GLN A1351       3.504  -7.273   2.746  1.00  1.550          H  
ATOM  21169 1HB  GLN A1351       5.022  -5.397   2.376  1.00  2.190          H  
ATOM  21170 2HB  GLN A1351       5.433  -6.241   3.852  1.00  2.190          H  
ATOM  21171 1HG  GLN A1351       7.265  -7.435   2.468  1.00  2.190          H  
ATOM  21172 2HG  GLN A1351       6.902  -6.238   1.208  1.00  2.190          H  
ATOM  21173 1HE2 GLN A1351       8.342  -4.686   4.769  1.00  2.190          H  
ATOM  21174 2HE2 GLN A1351       7.097  -5.885   4.797  1.00  2.190          H  
ATOM  21175  N   ARG A1352       5.107  -8.952   0.596  1.00  1.230          N  
ATOM  21176  CA  ARG A1352       5.137  -9.611  -0.682  1.00  1.230          C  
ATOM  21177  C   ARG A1352       3.698 -10.045  -1.061  1.00  1.150          C  
ATOM  21178  O   ARG A1352       3.278  -9.901  -2.217  1.00  1.210          O  
ATOM  21179  CB  ARG A1352       6.012 -10.841  -0.522  1.00  1.720          C  
ATOM  21180  CG  ARG A1352       7.455 -10.520  -0.265  1.00  1.720          C  
ATOM  21181  CD  ARG A1352       8.286 -11.721  -0.000  1.00  1.720          C  
ATOM  21182  NE  ARG A1352       9.684 -11.356   0.154  1.00  1.720          N  
ATOM  21183  CZ  ARG A1352      10.693 -12.157   0.492  1.00  1.720          C  
ATOM  21184  NH1 ARG A1352      10.528 -13.442   0.764  1.00  1.720          N  
ATOM  21185  NH2 ARG A1352      11.870 -11.592   0.521  1.00  1.720          N  
ATOM  21186  H   ARG A1352       5.680  -9.325   1.359  1.00  1.480          H  
ATOM  21187  HA  ARG A1352       5.536  -8.931  -1.435  1.00  1.480          H  
ATOM  21188 1HB  ARG A1352       5.640 -11.468   0.285  1.00  2.070          H  
ATOM  21189 2HB  ARG A1352       5.985 -11.422  -1.433  1.00  2.070          H  
ATOM  21190 1HG  ARG A1352       7.844  -9.966  -1.085  1.00  2.070          H  
ATOM  21191 2HG  ARG A1352       7.525  -9.904   0.632  1.00  2.070          H  
ATOM  21192 1HD  ARG A1352       7.960 -12.169   0.922  1.00  2.070          H  
ATOM  21193 2HD  ARG A1352       8.194 -12.434  -0.812  1.00  2.070          H  
ATOM  21194  HE  ARG A1352       9.954 -10.374  -0.032  1.00  2.070          H  
ATOM  21195 1HH1 ARG A1352       9.607 -13.852   0.733  1.00  2.070          H  
ATOM  21196 2HH1 ARG A1352      11.321 -14.017   1.012  1.00  2.070          H  
ATOM  21197 1HH2 ARG A1352      11.903 -10.580   0.293  1.00  2.070          H  
ATOM  21198 2HH2 ARG A1352      12.705 -12.120   0.738  1.00  2.070          H  
ATOM  21199  N   LEU A1353       2.930 -10.569  -0.072  1.00  1.060          N  
ATOM  21200  CA  LEU A1353       1.562 -10.992  -0.336  1.00  1.010          C  
ATOM  21201  C   LEU A1353       0.610  -9.843  -0.155  1.00  1.010          C  
ATOM  21202  O   LEU A1353      -0.471  -9.850  -0.730  1.00  1.030          O  
ATOM  21203  CB  LEU A1353       1.141 -12.217   0.484  1.00  1.430          C  
ATOM  21204  CG  LEU A1353       1.842 -13.562   0.147  1.00  1.430          C  
ATOM  21205  CD1 LEU A1353       1.358 -14.619   1.137  1.00  1.430          C  
ATOM  21206  CD2 LEU A1353       1.493 -13.995  -1.314  1.00  1.430          C  
ATOM  21207  H   LEU A1353       3.274 -10.631   0.885  1.00  1.270          H  
ATOM  21208  HA  LEU A1353       1.494 -11.263  -1.379  1.00  1.210          H  
ATOM  21209 1HB  LEU A1353       1.351 -12.000   1.537  1.00  1.720          H  
ATOM  21210 2HB  LEU A1353       0.069 -12.368   0.372  1.00  1.720          H  
ATOM  21211  HG  LEU A1353       2.924 -13.463   0.252  1.00  1.720          H  
ATOM  21212 1HD1 LEU A1353       1.835 -15.577   0.930  1.00  1.720          H  
ATOM  21213 2HD1 LEU A1353       1.621 -14.296   2.130  1.00  1.720          H  
ATOM  21214 3HD1 LEU A1353       0.279 -14.732   1.061  1.00  1.720          H  
ATOM  21215 1HD2 LEU A1353       1.973 -14.942  -1.520  1.00  1.720          H  
ATOM  21216 2HD2 LEU A1353       0.412 -14.106  -1.418  1.00  1.720          H  
ATOM  21217 3HD2 LEU A1353       1.846 -13.270  -2.038  1.00  1.720          H  
ATOM  21218  N   GLU A1354       1.002  -8.825   0.609  1.00  1.030          N  
ATOM  21219  CA  GLU A1354       0.162  -7.630   0.674  1.00  1.060          C  
ATOM  21220  C   GLU A1354      -0.016  -7.143  -0.770  1.00  1.070          C  
ATOM  21221  O   GLU A1354      -1.126  -6.896  -1.232  1.00  1.060          O  
ATOM  21222  CB  GLU A1354       0.823  -6.521   1.495  1.00  1.470          C  
ATOM  21223  CG  GLU A1354       0.029  -5.231   1.619  1.00  1.470          C  
ATOM  21224  CD  GLU A1354       0.815  -4.173   2.332  1.00  1.470          C  
ATOM  21225  OE1 GLU A1354       1.877  -4.483   2.805  1.00  1.470          O  
ATOM  21226  OE2 GLU A1354       0.371  -3.032   2.389  1.00  1.470          O  
ATOM  21227  H   GLU A1354       1.856  -8.918   1.161  1.00  1.240          H  
ATOM  21228  HA  GLU A1354      -0.812  -7.884   1.095  1.00  1.270          H  
ATOM  21229 1HB  GLU A1354       1.027  -6.888   2.499  1.00  1.770          H  
ATOM  21230 2HB  GLU A1354       1.763  -6.252   1.051  1.00  1.770          H  
ATOM  21231 1HG  GLU A1354      -0.231  -4.866   0.625  1.00  1.770          H  
ATOM  21232 2HG  GLU A1354      -0.901  -5.429   2.163  1.00  1.770          H  
ATOM  21233  N   PHE A1355       1.090  -7.072  -1.526  1.00  1.100          N  
ATOM  21234  CA  PHE A1355       1.006  -6.650  -2.927  1.00  1.170          C  
ATOM  21235  C   PHE A1355       0.164  -7.563  -3.816  1.00  1.110          C  
ATOM  21236  O   PHE A1355      -0.674  -7.064  -4.586  1.00  1.140          O  
ATOM  21237  CB  PHE A1355       2.402  -6.523  -3.535  1.00  1.610          C  
ATOM  21238  CG  PHE A1355       3.035  -5.177  -3.367  1.00  1.610          C  
ATOM  21239  CD1 PHE A1355       3.548  -4.759  -2.160  1.00  1.610          C  
ATOM  21240  CD2 PHE A1355       3.137  -4.326  -4.464  1.00  1.610          C  
ATOM  21241  CE1 PHE A1355       4.126  -3.530  -2.035  1.00  1.610          C  
ATOM  21242  CE2 PHE A1355       3.726  -3.088  -4.342  1.00  1.610          C  
ATOM  21243  CZ  PHE A1355       4.216  -2.690  -3.122  1.00  1.610          C  
ATOM  21244  H   PHE A1355       1.998  -7.262  -1.087  1.00  1.320          H  
ATOM  21245  HA  PHE A1355       0.548  -5.660  -2.943  1.00  1.400          H  
ATOM  21246 1HB  PHE A1355       3.057  -7.261  -3.063  1.00  1.930          H  
ATOM  21247 2HB  PHE A1355       2.364  -6.759  -4.598  1.00  1.930          H  
ATOM  21248  HD1 PHE A1355       3.483  -5.401  -1.301  1.00  1.930          H  
ATOM  21249  HD2 PHE A1355       2.744  -4.655  -5.429  1.00  1.930          H  
ATOM  21250  HE1 PHE A1355       4.509  -3.224  -1.066  1.00  1.930          H  
ATOM  21251  HE2 PHE A1355       3.805  -2.426  -5.208  1.00  1.930          H  
ATOM  21252  HZ  PHE A1355       4.674  -1.720  -3.017  1.00  1.930          H  
ATOM  21253  N   VAL A1356       0.337  -8.891  -3.703  1.00  1.070          N  
ATOM  21254  CA  VAL A1356      -0.451  -9.785  -4.557  1.00  1.050          C  
ATOM  21255  C   VAL A1356      -1.914  -9.700  -4.163  1.00  1.000          C  
ATOM  21256  O   VAL A1356      -2.780  -9.530  -5.018  1.00  0.990          O  
ATOM  21257  CB  VAL A1356      -0.030 -11.264  -4.411  1.00  1.480          C  
ATOM  21258  CG1 VAL A1356      -0.968 -12.174  -5.223  1.00  1.480          C  
ATOM  21259  CG2 VAL A1356       1.344 -11.438  -4.854  1.00  1.480          C  
ATOM  21260  H   VAL A1356       1.060  -9.253  -3.073  1.00  1.280          H  
ATOM  21261  HA  VAL A1356      -0.336  -9.475  -5.596  1.00  1.260          H  
ATOM  21262  HB  VAL A1356      -0.116 -11.551  -3.363  1.00  1.770          H  
ATOM  21263 1HG1 VAL A1356      -0.675 -13.216  -5.092  1.00  1.770          H  
ATOM  21264 2HG1 VAL A1356      -1.982 -12.054  -4.907  1.00  1.770          H  
ATOM  21265 3HG1 VAL A1356      -0.904 -11.909  -6.277  1.00  1.770          H  
ATOM  21266 1HG2 VAL A1356       1.626 -12.477  -4.726  1.00  1.770          H  
ATOM  21267 2HG2 VAL A1356       1.431 -11.160  -5.903  1.00  1.770          H  
ATOM  21268 3HG2 VAL A1356       1.997 -10.807  -4.259  1.00  1.770          H  
ATOM  21269  N   GLY A1357      -2.142  -9.801  -2.859  1.00  0.980          N  
ATOM  21270  CA  GLY A1357      -3.418  -9.787  -2.171  1.00  0.970          C  
ATOM  21271  C   GLY A1357      -4.269  -8.596  -2.509  1.00  1.010          C  
ATOM  21272  O   GLY A1357      -5.433  -8.743  -2.905  1.00  1.030          O  
ATOM  21273  H   GLY A1357      -1.336  -9.918  -2.259  1.00  1.180          H  
ATOM  21274 1HA  GLY A1357      -3.962 -10.706  -2.360  1.00  1.160          H  
ATOM  21275 2HA  GLY A1357      -3.189  -9.754  -1.112  1.00  1.160          H  
ATOM  21276  N   ASP A1358      -3.694  -7.406  -2.354  1.00  1.040          N  
ATOM  21277  CA  ASP A1358      -4.371  -6.172  -2.664  1.00  1.100          C  
ATOM  21278  C   ASP A1358      -4.785  -6.221  -4.118  1.00  1.040          C  
ATOM  21279  O   ASP A1358      -5.962  -6.075  -4.452  1.00  1.070          O  
ATOM  21280  CB  ASP A1358      -3.412  -4.985  -2.409  1.00  1.520          C  
ATOM  21281  CG  ASP A1358      -3.977  -3.578  -2.751  1.00  1.520          C  
ATOM  21282  OD1 ASP A1358      -5.155  -3.466  -2.940  1.00  1.520          O  
ATOM  21283  OD2 ASP A1358      -3.204  -2.625  -2.874  1.00  1.520          O  
ATOM  21284  H   ASP A1358      -2.740  -7.341  -1.988  1.00  1.250          H  
ATOM  21285  HA  ASP A1358      -5.255  -6.077  -2.035  1.00  1.320          H  
ATOM  21286 1HB  ASP A1358      -3.138  -4.993  -1.346  1.00  1.820          H  
ATOM  21287 2HB  ASP A1358      -2.488  -5.147  -2.967  1.00  1.820          H  
ATOM  21288  N   ALA A1359      -3.819  -6.465  -4.993  1.00  0.990          N  
ATOM  21289  CA  ALA A1359      -4.077  -6.470  -6.411  1.00  0.960          C  
ATOM  21290  C   ALA A1359      -5.122  -7.512  -6.872  1.00  0.930          C  
ATOM  21291  O   ALA A1359      -5.917  -7.201  -7.771  1.00  0.910          O  
ATOM  21292  CB  ALA A1359      -2.763  -6.652  -7.095  1.00  1.360          C  
ATOM  21293  H   ALA A1359      -2.856  -6.606  -4.673  1.00  1.190          H  
ATOM  21294  HA  ALA A1359      -4.462  -5.484  -6.671  1.00  1.150          H  
ATOM  21295 1HB  ALA A1359      -2.871  -6.560  -8.106  1.00  1.630          H  
ATOM  21296 2HB  ALA A1359      -2.088  -5.876  -6.753  1.00  1.630          H  
ATOM  21297 3HB  ALA A1359      -2.357  -7.633  -6.839  1.00  1.630          H  
ATOM  21298  N   VAL A1360      -5.159  -8.726  -6.276  1.00  0.930          N  
ATOM  21299  CA  VAL A1360      -6.170  -9.693  -6.725  1.00  0.920          C  
ATOM  21300  C   VAL A1360      -7.557  -9.337  -6.205  1.00  0.930          C  
ATOM  21301  O   VAL A1360      -8.527  -9.482  -6.951  1.00  0.930          O  
ATOM  21302  CB  VAL A1360      -5.842 -11.189  -6.389  1.00  1.290          C  
ATOM  21303  CG1 VAL A1360      -4.573 -11.589  -7.081  1.00  1.290          C  
ATOM  21304  CG2 VAL A1360      -5.717 -11.453  -4.880  1.00  1.290          C  
ATOM  21305  H   VAL A1360      -4.446  -8.970  -5.583  1.00  1.120          H  
ATOM  21306  HA  VAL A1360      -6.204  -9.640  -7.812  1.00  1.100          H  
ATOM  21307  HB  VAL A1360      -6.639 -11.816  -6.786  1.00  1.550          H  
ATOM  21308 1HG1 VAL A1360      -4.371 -12.617  -6.879  1.00  1.550          H  
ATOM  21309 2HG1 VAL A1360      -4.698 -11.448  -8.133  1.00  1.550          H  
ATOM  21310 3HG1 VAL A1360      -3.748 -10.990  -6.731  1.00  1.550          H  
ATOM  21311 1HG2 VAL A1360      -5.495 -12.507  -4.717  1.00  1.550          H  
ATOM  21312 2HG2 VAL A1360      -4.919 -10.855  -4.487  1.00  1.550          H  
ATOM  21313 3HG2 VAL A1360      -6.634 -11.211  -4.358  1.00  1.550          H  
ATOM  21314  N   LEU A1361      -7.684  -8.856  -4.956  1.00  0.980          N  
ATOM  21315  CA  LEU A1361      -9.014  -8.462  -4.502  1.00  1.020          C  
ATOM  21316  C   LEU A1361      -9.455  -7.209  -5.240  1.00  1.000          C  
ATOM  21317  O   LEU A1361     -10.630  -7.035  -5.537  1.00  0.980          O  
ATOM  21318  CB  LEU A1361      -9.094  -8.260  -2.980  1.00  1.410          C  
ATOM  21319  CG  LEU A1361      -8.977  -9.552  -2.097  1.00  1.410          C  
ATOM  21320  CD1 LEU A1361      -8.926  -9.150  -0.649  1.00  1.410          C  
ATOM  21321  CD2 LEU A1361     -10.190 -10.521  -2.313  1.00  1.410          C  
ATOM  21322  H   LEU A1361      -6.867  -8.763  -4.336  1.00  1.180          H  
ATOM  21323  HA  LEU A1361      -9.706  -9.249  -4.771  1.00  1.220          H  
ATOM  21324 1HB  LEU A1361      -8.272  -7.596  -2.692  1.00  1.690          H  
ATOM  21325 2HB  LEU A1361     -10.029  -7.763  -2.738  1.00  1.690          H  
ATOM  21326  HG  LEU A1361      -8.047 -10.052  -2.345  1.00  1.690          H  
ATOM  21327 1HD1 LEU A1361      -8.807 -10.041  -0.031  1.00  1.690          H  
ATOM  21328 2HD1 LEU A1361      -8.095  -8.484  -0.500  1.00  1.690          H  
ATOM  21329 3HD1 LEU A1361      -9.841  -8.646  -0.377  1.00  1.690          H  
ATOM  21330 1HD2 LEU A1361     -10.075 -11.396  -1.677  1.00  1.690          H  
ATOM  21331 2HD2 LEU A1361     -11.116 -10.012  -2.050  1.00  1.690          H  
ATOM  21332 3HD2 LEU A1361     -10.243 -10.847  -3.343  1.00  1.690          H  
ATOM  21333  N   ASP A1362      -8.530  -6.310  -5.576  1.00  1.010          N  
ATOM  21334  CA  ASP A1362      -8.919  -5.107  -6.293  1.00  1.000          C  
ATOM  21335  C   ASP A1362      -9.565  -5.534  -7.612  1.00  0.940          C  
ATOM  21336  O   ASP A1362     -10.673  -5.086  -7.941  1.00  0.950          O  
ATOM  21337  CB  ASP A1362      -7.703  -4.205  -6.507  1.00  1.400          C  
ATOM  21338  CG  ASP A1362      -8.008  -2.831  -7.096  1.00  1.400          C  
ATOM  21339  OD1 ASP A1362      -8.688  -2.063  -6.459  1.00  1.400          O  
ATOM  21340  OD2 ASP A1362      -7.541  -2.556  -8.170  1.00  1.400          O  
ATOM  21341  H   ASP A1362      -7.551  -6.429  -5.304  1.00  1.210          H  
ATOM  21342  HA  ASP A1362      -9.652  -4.565  -5.702  1.00  1.200          H  
ATOM  21343 1HB  ASP A1362      -7.199  -4.063  -5.544  1.00  1.680          H  
ATOM  21344 2HB  ASP A1362      -6.991  -4.714  -7.159  1.00  1.680          H  
ATOM  21345  N   HIS A1363      -8.915  -6.469  -8.334  1.00  0.910          N  
ATOM  21346  CA  HIS A1363      -9.467  -7.024  -9.568  1.00  0.890          C  
ATOM  21347  C   HIS A1363     -10.799  -7.716  -9.378  1.00  0.840          C  
ATOM  21348  O   HIS A1363     -11.751  -7.419 -10.101  1.00  0.830          O  
ATOM  21349  CB  HIS A1363      -8.484  -7.980 -10.229  1.00  1.250          C  
ATOM  21350  CG  HIS A1363      -9.086  -8.822 -11.311  1.00  1.250          C  
ATOM  21351  ND1 HIS A1363      -9.540  -8.321 -12.516  1.00  1.250          N  
ATOM  21352  CD2 HIS A1363      -9.298 -10.152 -11.346  1.00  1.250          C  
ATOM  21353  CE1 HIS A1363     -10.002  -9.332 -13.247  1.00  1.250          C  
ATOM  21354  NE2 HIS A1363      -9.853 -10.447 -12.558  1.00  1.250          N  
ATOM  21355  H   HIS A1363      -7.991  -6.788  -8.016  1.00  1.090          H  
ATOM  21356  HA  HIS A1363      -9.641  -6.234 -10.280  1.00  1.070          H  
ATOM  21357 1HB  HIS A1363      -7.693  -7.392 -10.678  1.00  1.500          H  
ATOM  21358 2HB  HIS A1363      -8.031  -8.632  -9.480  1.00  1.500          H  
ATOM  21359  HD1 HIS A1363      -9.950  -7.413 -12.614  1.00  1.500          H  
ATOM  21360  HD2 HIS A1363      -9.103 -10.935 -10.626  1.00  1.500          H  
ATOM  21361  HE1 HIS A1363     -10.418  -9.161 -14.239  1.00  1.500          H  
ATOM  21362  N   LEU A1364     -10.884  -8.646  -8.428  1.00  0.850          N  
ATOM  21363  CA  LEU A1364     -12.113  -9.396  -8.225  1.00  0.860          C  
ATOM  21364  C   LEU A1364     -13.287  -8.597  -7.746  1.00  0.900          C  
ATOM  21365  O   LEU A1364     -14.418  -8.831  -8.186  1.00  0.900          O  
ATOM  21366  CB  LEU A1364     -11.880 -10.479  -7.197  1.00  1.200          C  
ATOM  21367  CG  LEU A1364     -11.021 -11.625  -7.596  1.00  1.200          C  
ATOM  21368  CD1 LEU A1364     -10.748 -12.435  -6.344  1.00  1.200          C  
ATOM  21369  CD2 LEU A1364     -11.758 -12.434  -8.693  1.00  1.200          C  
ATOM  21370  H   LEU A1364     -10.065  -8.850  -7.849  1.00  1.020          H  
ATOM  21371  HA  LEU A1364     -12.397  -9.817  -9.180  1.00  1.030          H  
ATOM  21372 1HB  LEU A1364     -11.416 -10.014  -6.334  1.00  1.440          H  
ATOM  21373 2HB  LEU A1364     -12.848 -10.875  -6.889  1.00  1.440          H  
ATOM  21374  HG  LEU A1364     -10.061 -11.286  -7.979  1.00  1.440          H  
ATOM  21375 1HD1 LEU A1364     -10.129 -13.280  -6.602  1.00  1.440          H  
ATOM  21376 2HD1 LEU A1364     -10.227 -11.812  -5.620  1.00  1.440          H  
ATOM  21377 3HD1 LEU A1364     -11.669 -12.778  -5.916  1.00  1.440          H  
ATOM  21378 1HD2 LEU A1364     -11.207 -13.296  -8.975  1.00  1.440          H  
ATOM  21379 2HD2 LEU A1364     -12.713 -12.738  -8.326  1.00  1.440          H  
ATOM  21380 3HD2 LEU A1364     -11.903 -11.830  -9.573  1.00  1.440          H  
ATOM  21381  N   ILE A1365     -13.053  -7.668  -6.837  1.00  0.950          N  
ATOM  21382  CA  ILE A1365     -14.134  -6.883  -6.318  1.00  1.030          C  
ATOM  21383  C   ILE A1365     -14.540  -5.895  -7.394  1.00  0.970          C  
ATOM  21384  O   ILE A1365     -15.719  -5.798  -7.714  1.00  1.000          O  
ATOM  21385  CB  ILE A1365     -13.787  -6.206  -4.982  1.00  1.410          C  
ATOM  21386  CG1 ILE A1365     -13.948  -7.191  -3.738  1.00  1.410          C  
ATOM  21387  CG2 ILE A1365     -14.671  -5.067  -4.768  1.00  1.410          C  
ATOM  21388  CD1 ILE A1365     -13.145  -8.484  -3.785  1.00  1.410          C  
ATOM  21389  H   ILE A1365     -12.110  -7.511  -6.479  1.00  1.140          H  
ATOM  21390  HA  ILE A1365     -14.980  -7.540  -6.130  1.00  1.240          H  
ATOM  21391  HB  ILE A1365     -12.758  -5.861  -5.001  1.00  1.690          H  
ATOM  21392 1HG1 ILE A1365     -13.637  -6.645  -2.843  1.00  1.690          H  
ATOM  21393 2HG1 ILE A1365     -15.001  -7.455  -3.632  1.00  1.690          H  
ATOM  21394 1HG2 ILE A1365     -14.397  -4.649  -3.849  1.00  1.690          H  
ATOM  21395 2HG2 ILE A1365     -14.562  -4.322  -5.543  1.00  1.690          H  
ATOM  21396 3HG2 ILE A1365     -15.698  -5.417  -4.726  1.00  1.690          H  
ATOM  21397 1HD1 ILE A1365     -13.325  -9.047  -2.870  1.00  1.690          H  
ATOM  21398 2HD1 ILE A1365     -13.443  -9.087  -4.637  1.00  1.690          H  
ATOM  21399 3HD1 ILE A1365     -12.095  -8.254  -3.860  1.00  1.690          H  
ATOM  21400  N   THR A1366     -13.583  -5.201  -8.012  1.00  0.930          N  
ATOM  21401  CA  THR A1366     -13.950  -4.271  -9.060  1.00  0.920          C  
ATOM  21402  C   THR A1366     -14.718  -4.988 -10.148  1.00  0.910          C  
ATOM  21403  O   THR A1366     -15.728  -4.463 -10.622  1.00  1.050          O  
ATOM  21404  CB  THR A1366     -12.736  -3.604  -9.694  1.00  1.290          C  
ATOM  21405  OG1 THR A1366     -12.025  -2.859  -8.703  1.00  1.290          O  
ATOM  21406  CG2 THR A1366     -13.198  -2.673 -10.783  1.00  1.290          C  
ATOM  21407  H   THR A1366     -12.602  -5.279  -7.749  1.00  1.120          H  
ATOM  21408  HA  THR A1366     -14.592  -3.500  -8.638  1.00  1.100          H  
ATOM  21409  HB  THR A1366     -12.079  -4.364 -10.107  1.00  1.550          H  
ATOM  21410  HG1 THR A1366     -11.503  -3.497  -8.160  1.00  1.550          H  
ATOM  21411 1HG2 THR A1366     -12.345  -2.194 -11.214  1.00  1.550          H  
ATOM  21412 2HG2 THR A1366     -13.730  -3.210 -11.561  1.00  1.550          H  
ATOM  21413 3HG2 THR A1366     -13.851  -1.940 -10.349  1.00  1.550          H  
ATOM  21414  N   ARG A1367     -14.238  -6.165 -10.575  1.00  0.820          N  
ATOM  21415  CA  ARG A1367     -14.932  -6.942 -11.575  1.00  0.820          C  
ATOM  21416  C   ARG A1367     -16.345  -7.226 -11.083  1.00  0.830          C  
ATOM  21417  O   ARG A1367     -17.321  -6.943 -11.780  1.00  0.870          O  
ATOM  21418  CB  ARG A1367     -14.194  -8.243 -11.858  1.00  1.150          C  
ATOM  21419  CG  ARG A1367     -14.797  -9.081 -12.943  1.00  1.150          C  
ATOM  21420  CD  ARG A1367     -14.212 -10.413 -13.036  1.00  1.150          C  
ATOM  21421  NE  ARG A1367     -14.554 -11.229 -11.902  1.00  1.150          N  
ATOM  21422  CZ  ARG A1367     -14.040 -12.439 -11.649  1.00  1.150          C  
ATOM  21423  NH1 ARG A1367     -13.150 -12.968 -12.464  1.00  1.150          N  
ATOM  21424  NH2 ARG A1367     -14.442 -13.099 -10.576  1.00  1.150          N  
ATOM  21425  H   ARG A1367     -13.364  -6.540 -10.199  1.00  0.980          H  
ATOM  21426  HA  ARG A1367     -14.987  -6.363 -12.489  1.00  0.980          H  
ATOM  21427 1HB  ARG A1367     -13.170  -8.022 -12.157  1.00  1.380          H  
ATOM  21428 2HB  ARG A1367     -14.142  -8.837 -10.947  1.00  1.380          H  
ATOM  21429 1HG  ARG A1367     -15.867  -9.196 -12.781  1.00  1.380          H  
ATOM  21430 2HG  ARG A1367     -14.614  -8.589 -13.880  1.00  1.380          H  
ATOM  21431 1HD  ARG A1367     -14.582 -10.906 -13.934  1.00  1.380          H  
ATOM  21432 2HD  ARG A1367     -13.126 -10.320 -13.084  1.00  1.380          H  
ATOM  21433  HE  ARG A1367     -15.229 -10.863 -11.246  1.00  1.380          H  
ATOM  21434 1HH1 ARG A1367     -12.842 -12.465 -13.302  1.00  1.380          H  
ATOM  21435 2HH1 ARG A1367     -12.762 -13.878 -12.260  1.00  1.380          H  
ATOM  21436 1HH2 ARG A1367     -15.129 -12.676  -9.962  1.00  1.380          H  
ATOM  21437 2HH2 ARG A1367     -14.071 -14.014 -10.370  1.00  1.380          H  
ATOM  21438  N   HIS A1368     -16.490  -7.703  -9.847  1.00  0.840          N  
ATOM  21439  CA  HIS A1368     -17.801  -7.983  -9.300  1.00  0.890          C  
ATOM  21440  C   HIS A1368     -18.724  -6.783  -9.460  1.00  0.870          C  
ATOM  21441  O   HIS A1368     -19.845  -6.942  -9.951  1.00  0.900          O  
ATOM  21442  CB  HIS A1368     -17.698  -8.353  -7.812  1.00  1.230          C  
ATOM  21443  CG  HIS A1368     -18.983  -8.524  -7.133  1.00  1.230          C  
ATOM  21444  ND1 HIS A1368     -19.739  -9.670  -7.223  1.00  1.230          N  
ATOM  21445  CD2 HIS A1368     -19.672  -7.673  -6.352  1.00  1.230          C  
ATOM  21446  CE1 HIS A1368     -20.835  -9.512  -6.508  1.00  1.230          C  
ATOM  21447  NE2 HIS A1368     -20.809  -8.308  -5.976  1.00  1.230          N  
ATOM  21448  H   HIS A1368     -15.670  -7.918  -9.270  1.00  1.010          H  
ATOM  21449  HA  HIS A1368     -18.248  -8.821  -9.831  1.00  1.070          H  
ATOM  21450 1HB  HIS A1368     -17.125  -9.276  -7.706  1.00  1.470          H  
ATOM  21451 2HB  HIS A1368     -17.170  -7.595  -7.282  1.00  1.470          H  
ATOM  21452  HD1 HIS A1368     -19.610 -10.415  -7.877  1.00  1.470          H  
ATOM  21453  HD2 HIS A1368     -19.476  -6.660  -6.017  1.00  1.470          H  
ATOM  21454  HE1 HIS A1368     -21.577 -10.305  -6.442  1.00  1.470          H  
ATOM  21455  N   LEU A1369     -18.257  -5.595  -9.056  1.00  0.880          N  
ATOM  21456  CA  LEU A1369     -19.081  -4.398  -9.140  1.00  0.960          C  
ATOM  21457  C   LEU A1369     -19.389  -4.016 -10.594  1.00  1.050          C  
ATOM  21458  O   LEU A1369     -20.519  -3.684 -10.921  1.00  1.150          O  
ATOM  21459  CB  LEU A1369     -18.368  -3.204  -8.471  1.00  1.310          C  
ATOM  21460  CG  LEU A1369     -18.478  -2.993  -6.897  1.00  1.310          C  
ATOM  21461  CD1 LEU A1369     -19.852  -3.279  -6.379  1.00  1.310          C  
ATOM  21462  CD2 LEU A1369     -17.486  -3.830  -6.200  1.00  1.310          C  
ATOM  21463  H   LEU A1369     -17.319  -5.556  -8.648  1.00  1.060          H  
ATOM  21464  HA  LEU A1369     -20.021  -4.602  -8.659  1.00  1.150          H  
ATOM  21465 1HB  LEU A1369     -17.306  -3.284  -8.707  1.00  1.570          H  
ATOM  21466 2HB  LEU A1369     -18.742  -2.294  -8.938  1.00  1.570          H  
ATOM  21467  HG  LEU A1369     -18.258  -1.962  -6.695  1.00  1.570          H  
ATOM  21468 1HD1 LEU A1369     -19.890  -3.085  -5.309  1.00  1.570          H  
ATOM  21469 2HD1 LEU A1369     -20.542  -2.633  -6.890  1.00  1.570          H  
ATOM  21470 3HD1 LEU A1369     -20.119  -4.310  -6.541  1.00  1.570          H  
ATOM  21471 1HD2 LEU A1369     -17.537  -3.643  -5.132  1.00  1.570          H  
ATOM  21472 2HD2 LEU A1369     -17.686  -4.880  -6.390  1.00  1.570          H  
ATOM  21473 3HD2 LEU A1369     -16.503  -3.574  -6.574  1.00  1.570          H  
ATOM  21474  N   PHE A1370     -18.404  -4.070 -11.485  1.00  1.080          N  
ATOM  21475  CA  PHE A1370     -18.614  -3.731 -12.895  1.00  1.260          C  
ATOM  21476  C   PHE A1370     -19.720  -4.598 -13.507  1.00  1.180          C  
ATOM  21477  O   PHE A1370     -20.608  -4.110 -14.212  1.00  1.220          O  
ATOM  21478  CB  PHE A1370     -17.318  -3.939 -13.701  1.00  1.690          C  
ATOM  21479  CG  PHE A1370     -17.419  -3.669 -15.207  1.00  1.690          C  
ATOM  21480  CD1 PHE A1370     -17.109  -2.433 -15.764  1.00  1.690          C  
ATOM  21481  CD2 PHE A1370     -17.849  -4.661 -16.064  1.00  1.690          C  
ATOM  21482  CE1 PHE A1370     -17.209  -2.238 -17.125  1.00  1.690          C  
ATOM  21483  CE2 PHE A1370     -17.958  -4.463 -17.391  1.00  1.690          C  
ATOM  21484  CZ  PHE A1370     -17.632  -3.252 -17.937  1.00  1.690          C  
ATOM  21485  H   PHE A1370     -17.469  -4.333 -11.171  1.00  1.300          H  
ATOM  21486  HA  PHE A1370     -18.914  -2.686 -12.961  1.00  1.510          H  
ATOM  21487 1HB  PHE A1370     -16.537  -3.297 -13.291  1.00  2.030          H  
ATOM  21488 2HB  PHE A1370     -16.980  -4.960 -13.567  1.00  2.030          H  
ATOM  21489  HD1 PHE A1370     -16.768  -1.619 -15.138  1.00  2.030          H  
ATOM  21490  HD2 PHE A1370     -18.114  -5.612 -15.673  1.00  2.030          H  
ATOM  21491  HE1 PHE A1370     -16.952  -1.281 -17.552  1.00  2.030          H  
ATOM  21492  HE2 PHE A1370     -18.302  -5.268 -18.007  1.00  2.030          H  
ATOM  21493  HZ  PHE A1370     -17.714  -3.093 -19.008  1.00  2.030          H  
ATOM  21494  N   PHE A1371     -19.613  -5.911 -13.280  1.00  1.100          N  
ATOM  21495  CA  PHE A1371     -20.522  -6.912 -13.825  1.00  1.080          C  
ATOM  21496  C   PHE A1371     -21.908  -7.001 -13.148  1.00  1.190          C  
ATOM  21497  O   PHE A1371     -22.900  -7.187 -13.849  1.00  1.430          O  
ATOM  21498  CB  PHE A1371     -19.810  -8.268 -13.799  1.00  1.520          C  
ATOM  21499  CG  PHE A1371     -18.770  -8.470 -14.933  1.00  1.520          C  
ATOM  21500  CD1 PHE A1371     -17.470  -7.970 -14.854  1.00  1.520          C  
ATOM  21501  CD2 PHE A1371     -19.095  -9.200 -16.057  1.00  1.520          C  
ATOM  21502  CE1 PHE A1371     -16.551  -8.173 -15.863  1.00  1.520          C  
ATOM  21503  CE2 PHE A1371     -18.168  -9.414 -17.054  1.00  1.520          C  
ATOM  21504  CZ  PHE A1371     -16.893  -8.893 -16.951  1.00  1.520          C  
ATOM  21505  H   PHE A1371     -18.841  -6.232 -12.690  1.00  1.320          H  
ATOM  21506  HA  PHE A1371     -20.692  -6.654 -14.869  1.00  1.300          H  
ATOM  21507 1HB  PHE A1371     -19.294  -8.375 -12.841  1.00  1.820          H  
ATOM  21508 2HB  PHE A1371     -20.549  -9.065 -13.858  1.00  1.820          H  
ATOM  21509  HD1 PHE A1371     -17.176  -7.400 -14.001  1.00  1.820          H  
ATOM  21510  HD2 PHE A1371     -20.097  -9.619 -16.151  1.00  1.820          H  
ATOM  21511  HE1 PHE A1371     -15.551  -7.760 -15.785  1.00  1.820          H  
ATOM  21512  HE2 PHE A1371     -18.449 -10.002 -17.933  1.00  1.820          H  
ATOM  21513  HZ  PHE A1371     -16.166  -9.063 -17.739  1.00  1.820          H  
ATOM  21514  N   THR A1372     -21.974  -6.888 -11.805  1.00  1.200          N  
ATOM  21515  CA  THR A1372     -23.205  -6.971 -10.979  1.00  1.310          C  
ATOM  21516  C   THR A1372     -24.125  -5.778 -11.241  1.00  1.350          C  
ATOM  21517  O   THR A1372     -24.940  -5.938 -12.151  1.00  1.510          O  
ATOM  21518  CB  THR A1372     -22.830  -7.058  -9.484  1.00  1.790          C  
ATOM  21519  OG1 THR A1372     -22.064  -8.239  -9.277  1.00  1.790          O  
ATOM  21520  CG2 THR A1372     -24.049  -7.089  -8.581  1.00  1.790          C  
ATOM  21521  H   THR A1372     -21.107  -6.757 -11.290  1.00  1.440          H  
ATOM  21522  HA  THR A1372     -23.742  -7.879 -11.250  1.00  1.570          H  
ATOM  21523  HB  THR A1372     -22.215  -6.213  -9.235  1.00  2.150          H  
ATOM  21524  HG1 THR A1372     -21.177  -8.083  -9.653  1.00  2.150          H  
ATOM  21525 1HG2 THR A1372     -23.713  -7.156  -7.546  1.00  2.150          H  
ATOM  21526 2HG2 THR A1372     -24.637  -6.184  -8.711  1.00  2.150          H  
ATOM  21527 3HG2 THR A1372     -24.658  -7.956  -8.824  1.00  2.150          H  
ATOM  21528  N   TYR A1373     -23.410  -4.665 -11.242  1.00  2.090          N  
ATOM  21529  CA  TYR A1373     -24.020  -3.350 -11.064  1.00  2.690          C  
ATOM  21530  C   TYR A1373     -23.869  -2.708 -12.443  1.00  2.730          C  
ATOM  21531  O   TYR A1373     -23.513  -1.546 -12.592  1.00  3.280          O  
ATOM  21532  CB  TYR A1373     -23.388  -2.499  -9.937  1.00  3.530          C  
ATOM  21533  CG  TYR A1373     -23.695  -2.853  -8.462  1.00  3.530          C  
ATOM  21534  CD1 TYR A1373     -22.936  -3.763  -7.797  1.00  3.530          C  
ATOM  21535  CD2 TYR A1373     -24.707  -2.170  -7.766  1.00  3.530          C  
ATOM  21536  CE1 TYR A1373     -23.157  -4.038  -6.456  1.00  3.530          C  
ATOM  21537  CE2 TYR A1373     -24.927  -2.422  -6.419  1.00  3.530          C  
ATOM  21538  CZ  TYR A1373     -24.150  -3.363  -5.766  1.00  3.530          C  
ATOM  21539  OH  TYR A1373     -24.327  -3.627  -4.426  1.00  3.530          O  
ATOM  21540  H   TYR A1373     -22.788  -4.620 -12.045  1.00  2.510          H  
ATOM  21541  HA  TYR A1373     -25.084  -3.464 -10.850  1.00  3.230          H  
ATOM  21542 1HB  TYR A1373     -22.330  -2.537 -10.038  1.00  4.230          H  
ATOM  21543 2HB  TYR A1373     -23.657  -1.478 -10.085  1.00  4.230          H  
ATOM  21544  HD1 TYR A1373     -22.152  -4.266  -8.326  1.00  4.230          H  
ATOM  21545  HD2 TYR A1373     -25.306  -1.432  -8.270  1.00  4.230          H  
ATOM  21546  HE1 TYR A1373     -22.531  -4.770  -5.937  1.00  4.230          H  
ATOM  21547  HE2 TYR A1373     -25.707  -1.876  -5.874  1.00  4.230          H  
ATOM  21548  HH  TYR A1373     -24.763  -2.862  -3.973  1.00  4.230          H  
ATOM  21549  N   THR A1374     -24.104  -3.519 -13.470  1.00  2.620          N  
ATOM  21550  CA  THR A1374     -23.902  -3.134 -14.868  1.00  3.250          C  
ATOM  21551  C   THR A1374     -24.739  -1.929 -15.290  1.00  2.630          C  
ATOM  21552  O   THR A1374     -24.334  -1.143 -16.148  1.00  3.100          O  
ATOM  21553  CB  THR A1374     -24.162  -4.340 -15.797  1.00  4.300          C  
ATOM  21554  OG1 THR A1374     -23.867  -3.974 -17.149  1.00  4.300          O  
ATOM  21555  CG2 THR A1374     -25.608  -4.817 -15.703  1.00  4.300          C  
ATOM  21556  H   THR A1374     -24.454  -4.458 -13.246  1.00  3.140          H  
ATOM  21557  HA  THR A1374     -22.852  -2.861 -14.983  1.00  3.900          H  
ATOM  21558  HB  THR A1374     -23.499  -5.157 -15.498  1.00  5.160          H  
ATOM  21559  HG1 THR A1374     -22.922  -3.812 -17.236  1.00  5.160          H  
ATOM  21560 1HG2 THR A1374     -25.738  -5.674 -16.357  1.00  5.160          H  
ATOM  21561 2HG2 THR A1374     -25.832  -5.110 -14.678  1.00  5.160          H  
ATOM  21562 3HG2 THR A1374     -26.284  -4.032 -16.013  1.00  5.160          H  
ATOM  21563  N   SER A1375     -25.901  -1.755 -14.662  1.00  1.890          N  
ATOM  21564  CA  SER A1375     -26.811  -0.659 -14.941  1.00  1.800          C  
ATOM  21565  C   SER A1375     -26.434   0.643 -14.211  1.00  1.630          C  
ATOM  21566  O   SER A1375     -27.133   1.655 -14.341  1.00  1.660          O  
ATOM  21567  CB  SER A1375     -28.232  -1.074 -14.600  1.00  2.560          C  
ATOM  21568  OG  SER A1375     -28.384  -1.338 -13.230  1.00  2.560          O  
ATOM  21569  H   SER A1375     -26.207  -2.432 -13.979  1.00  2.270          H  
ATOM  21570  HA  SER A1375     -26.771  -0.460 -16.011  1.00  2.160          H  
ATOM  21571 1HB  SER A1375     -28.914  -0.278 -14.895  1.00  3.070          H  
ATOM  21572 2HB  SER A1375     -28.496  -1.961 -15.175  1.00  3.070          H  
ATOM  21573  HG  SER A1375     -29.322  -1.529 -13.101  1.00  3.070          H  
ATOM  21574  N   LEU A1376     -25.346   0.635 -13.437  1.00  1.490          N  
ATOM  21575  CA  LEU A1376     -24.945   1.804 -12.673  1.00  1.380          C  
ATOM  21576  C   LEU A1376     -23.866   2.585 -13.444  1.00  1.240          C  
ATOM  21577  O   LEU A1376     -23.147   2.007 -14.262  1.00  1.180          O  
ATOM  21578  CB  LEU A1376     -24.376   1.352 -11.303  1.00  1.980          C  
ATOM  21579  CG  LEU A1376     -25.363   0.886 -10.143  1.00  1.980          C  
ATOM  21580  CD1 LEU A1376     -26.157   2.026  -9.646  1.00  1.980          C  
ATOM  21581  CD2 LEU A1376     -26.326  -0.200 -10.637  1.00  1.980          C  
ATOM  21582  H   LEU A1376     -24.773  -0.211 -13.360  1.00  1.790          H  
ATOM  21583  HA  LEU A1376     -25.831   2.405 -12.531  1.00  1.660          H  
ATOM  21584 1HB  LEU A1376     -23.709   0.534 -11.483  1.00  2.370          H  
ATOM  21585 2HB  LEU A1376     -23.770   2.162 -10.901  1.00  2.370          H  
ATOM  21586  HG  LEU A1376     -24.766   0.508  -9.323  1.00  2.370          H  
ATOM  21587 1HD1 LEU A1376     -26.799   1.692  -8.832  1.00  2.370          H  
ATOM  21588 2HD1 LEU A1376     -25.467   2.743  -9.292  1.00  2.370          H  
ATOM  21589 3HD1 LEU A1376     -26.769   2.448 -10.436  1.00  2.370          H  
ATOM  21590 1HD2 LEU A1376     -26.969  -0.511  -9.818  1.00  2.370          H  
ATOM  21591 2HD2 LEU A1376     -26.949   0.183 -11.433  1.00  2.370          H  
ATOM  21592 3HD2 LEU A1376     -25.779  -1.044 -10.998  1.00  2.370          H  
ATOM  21593  N   PRO A1377     -23.805   3.919 -13.284  1.00  1.230          N  
ATOM  21594  CA  PRO A1377     -22.819   4.830 -13.849  1.00  1.140          C  
ATOM  21595  C   PRO A1377     -21.464   4.691 -13.162  1.00  1.020          C  
ATOM  21596  O   PRO A1377     -21.426   4.267 -12.002  1.00  1.030          O  
ATOM  21597  CB  PRO A1377     -23.464   6.200 -13.595  1.00  1.710          C  
ATOM  21598  CG  PRO A1377     -24.309   5.997 -12.361  1.00  1.710          C  
ATOM  21599  CD  PRO A1377     -24.836   4.594 -12.473  1.00  1.710          C  
ATOM  21600  HA  PRO A1377     -22.767   4.624 -14.918  1.00  1.370          H  
ATOM  21601 1HB  PRO A1377     -22.695   6.967 -13.447  1.00  2.050          H  
ATOM  21602 2HB  PRO A1377     -24.059   6.508 -14.467  1.00  2.050          H  
ATOM  21603 1HG  PRO A1377     -23.709   6.145 -11.457  1.00  2.050          H  
ATOM  21604 2HG  PRO A1377     -25.120   6.746 -12.323  1.00  2.050          H  
ATOM  21605 1HD  PRO A1377     -24.891   4.170 -11.475  1.00  2.050          H  
ATOM  21606 2HD  PRO A1377     -25.811   4.596 -12.994  1.00  2.050          H  
ATOM  21607  N   PRO A1378     -20.351   5.086 -13.828  1.00  0.990          N  
ATOM  21608  CA  PRO A1378     -18.973   5.152 -13.328  1.00  0.960          C  
ATOM  21609  C   PRO A1378     -18.867   5.777 -11.934  1.00  1.010          C  
ATOM  21610  O   PRO A1378     -18.068   5.310 -11.112  1.00  1.310          O  
ATOM  21611  CB  PRO A1378     -18.323   6.082 -14.342  1.00  1.440          C  
ATOM  21612  CG  PRO A1378     -19.031   5.777 -15.615  1.00  1.440          C  
ATOM  21613  CD  PRO A1378     -20.472   5.582 -15.220  1.00  1.440          C  
ATOM  21614  HA  PRO A1378     -18.523   4.158 -13.346  1.00  1.150          H  
ATOM  21615 1HB  PRO A1378     -18.400   7.130 -14.039  1.00  1.730          H  
ATOM  21616 2HB  PRO A1378     -17.244   5.848 -14.399  1.00  1.730          H  
ATOM  21617 1HG  PRO A1378     -18.913   6.625 -16.313  1.00  1.730          H  
ATOM  21618 2HG  PRO A1378     -18.576   4.923 -16.083  1.00  1.730          H  
ATOM  21619 1HD  PRO A1378     -21.020   6.532 -15.255  1.00  1.730          H  
ATOM  21620 2HD  PRO A1378     -20.887   4.833 -15.886  1.00  1.730          H  
ATOM  21621  N   GLY A1379     -19.643   6.831 -11.678  1.00  0.990          N  
ATOM  21622  CA  GLY A1379     -19.629   7.520 -10.393  1.00  1.020          C  
ATOM  21623  C   GLY A1379     -19.908   6.553  -9.261  1.00  1.060          C  
ATOM  21624  O   GLY A1379     -19.041   6.268  -8.422  1.00  1.190          O  
ATOM  21625  H   GLY A1379     -20.256   7.199 -12.394  1.00  1.190          H  
ATOM  21626 1HA  GLY A1379     -18.659   7.994 -10.246  1.00  1.220          H  
ATOM  21627 2HA  GLY A1379     -20.380   8.309 -10.398  1.00  1.220          H  
ATOM  21628  N   ARG A1380     -21.134   6.042  -9.240  1.00  1.030          N  
ATOM  21629  CA  ARG A1380     -21.540   5.115  -8.208  1.00  1.050          C  
ATOM  21630  C   ARG A1380     -20.656   3.868  -8.217  1.00  1.080          C  
ATOM  21631  O   ARG A1380     -20.296   3.382  -7.147  1.00  1.140          O  
ATOM  21632  CB  ARG A1380     -22.997   4.717  -8.389  1.00  1.460          C  
ATOM  21633  CG  ARG A1380     -24.059   5.822  -8.089  1.00  1.460          C  
ATOM  21634  CD  ARG A1380     -25.411   5.279  -8.327  1.00  1.460          C  
ATOM  21635  NE  ARG A1380     -26.506   6.181  -8.091  1.00  1.460          N  
ATOM  21636  CZ  ARG A1380     -27.793   5.803  -7.978  1.00  1.460          C  
ATOM  21637  NH1 ARG A1380     -28.158   4.531  -8.018  1.00  1.460          N  
ATOM  21638  NH2 ARG A1380     -28.682   6.744  -7.827  1.00  1.460          N  
ATOM  21639  H   ARG A1380     -21.787   6.317  -9.959  1.00  1.240          H  
ATOM  21640  HA  ARG A1380     -21.434   5.609  -7.241  1.00  1.260          H  
ATOM  21641 1HB  ARG A1380     -23.143   4.392  -9.423  1.00  1.750          H  
ATOM  21642 2HB  ARG A1380     -23.217   3.862  -7.753  1.00  1.750          H  
ATOM  21643 1HG  ARG A1380     -23.988   6.126  -7.046  1.00  1.750          H  
ATOM  21644 2HG  ARG A1380     -23.913   6.693  -8.736  1.00  1.750          H  
ATOM  21645 1HD  ARG A1380     -25.466   4.988  -9.363  1.00  1.750          H  
ATOM  21646 2HD  ARG A1380     -25.543   4.433  -7.711  1.00  1.750          H  
ATOM  21647  HE  ARG A1380     -26.342   7.201  -8.069  1.00  1.750          H  
ATOM  21648 1HH1 ARG A1380     -27.469   3.806  -8.134  1.00  1.750          H  
ATOM  21649 2HH1 ARG A1380     -29.132   4.284  -7.930  1.00  1.750          H  
ATOM  21650 1HH2 ARG A1380     -28.341   7.716  -7.829  1.00  1.750          H  
ATOM  21651 2HH2 ARG A1380     -29.659   6.530  -7.741  1.00  1.750          H  
ATOM  21652  N   LEU A1381     -20.274   3.363  -9.397  1.00  1.050          N  
ATOM  21653  CA  LEU A1381     -19.444   2.166  -9.447  1.00  1.070          C  
ATOM  21654  C   LEU A1381     -18.072   2.327  -8.810  1.00  1.090          C  
ATOM  21655  O   LEU A1381     -17.593   1.406  -8.129  1.00  1.150          O  
ATOM  21656  CB  LEU A1381     -19.262   1.712 -10.883  1.00  1.490          C  
ATOM  21657  CG  LEU A1381     -20.459   1.086 -11.598  1.00  1.490          C  
ATOM  21658  CD1 LEU A1381     -20.164   0.975 -13.096  1.00  1.490          C  
ATOM  21659  CD2 LEU A1381     -20.698  -0.328 -11.019  1.00  1.490          C  
ATOM  21660  H   LEU A1381     -20.592   3.795 -10.274  1.00  1.260          H  
ATOM  21661  HA  LEU A1381     -19.951   1.393  -8.900  1.00  1.280          H  
ATOM  21662 1HB  LEU A1381     -18.911   2.557 -11.473  1.00  1.790          H  
ATOM  21663 2HB  LEU A1381     -18.517   0.979 -10.848  1.00  1.790          H  
ATOM  21664  HG  LEU A1381     -21.342   1.706 -11.466  1.00  1.790          H  
ATOM  21665 1HD1 LEU A1381     -21.027   0.522 -13.596  1.00  1.790          H  
ATOM  21666 2HD1 LEU A1381     -19.996   1.970 -13.501  1.00  1.790          H  
ATOM  21667 3HD1 LEU A1381     -19.289   0.357 -13.260  1.00  1.790          H  
ATOM  21668 1HD2 LEU A1381     -21.522  -0.775 -11.536  1.00  1.790          H  
ATOM  21669 2HD2 LEU A1381     -19.813  -0.944 -11.166  1.00  1.790          H  
ATOM  21670 3HD2 LEU A1381     -20.926  -0.289  -9.969  1.00  1.790          H  
ATOM  21671  N   THR A1382     -17.439   3.479  -9.002  1.00  1.070          N  
ATOM  21672  CA  THR A1382     -16.137   3.709  -8.414  1.00  1.130          C  
ATOM  21673  C   THR A1382     -16.279   3.715  -6.900  1.00  1.190          C  
ATOM  21674  O   THR A1382     -15.494   3.082  -6.181  1.00  1.270          O  
ATOM  21675  CB  THR A1382     -15.526   5.039  -8.889  1.00  1.560          C  
ATOM  21676  OG1 THR A1382     -15.391   5.017 -10.318  1.00  1.560          O  
ATOM  21677  CG2 THR A1382     -14.136   5.198  -8.274  1.00  1.560          C  
ATOM  21678  H   THR A1382     -17.844   4.197  -9.609  1.00  1.280          H  
ATOM  21679  HA  THR A1382     -15.474   2.901  -8.697  1.00  1.360          H  
ATOM  21680  HB  THR A1382     -16.168   5.873  -8.596  1.00  1.870          H  
ATOM  21681  HG1 THR A1382     -16.291   5.081 -10.720  1.00  1.870          H  
ATOM  21682 1HG2 THR A1382     -13.702   6.132  -8.624  1.00  1.870          H  
ATOM  21683 2HG2 THR A1382     -14.206   5.220  -7.187  1.00  1.870          H  
ATOM  21684 3HG2 THR A1382     -13.508   4.365  -8.582  1.00  1.870          H  
ATOM  21685  N   ASP A1383     -17.293   4.423  -6.401  1.00  1.170          N  
ATOM  21686  CA  ASP A1383     -17.498   4.470  -4.962  1.00  1.250          C  
ATOM  21687  C   ASP A1383     -17.854   3.090  -4.393  1.00  1.290          C  
ATOM  21688  O   ASP A1383     -17.436   2.762  -3.273  1.00  1.380          O  
ATOM  21689  CB  ASP A1383     -18.528   5.521  -4.594  1.00  1.720          C  
ATOM  21690  CG  ASP A1383     -17.998   6.971  -4.756  1.00  1.720          C  
ATOM  21691  OD1 ASP A1383     -16.787   7.166  -4.879  1.00  1.720          O  
ATOM  21692  OD2 ASP A1383     -18.791   7.877  -4.691  1.00  1.720          O  
ATOM  21693  H   ASP A1383     -17.897   4.954  -7.041  1.00  1.400          H  
ATOM  21694  HA  ASP A1383     -16.559   4.776  -4.507  1.00  1.500          H  
ATOM  21695 1HB  ASP A1383     -19.416   5.391  -5.217  1.00  2.060          H  
ATOM  21696 2HB  ASP A1383     -18.816   5.376  -3.571  1.00  2.060          H  
ATOM  21697  N   LEU A1384     -18.601   2.273  -5.155  1.00  1.240          N  
ATOM  21698  CA  LEU A1384     -18.929   0.931  -4.701  1.00  1.300          C  
ATOM  21699  C   LEU A1384     -17.685   0.076  -4.535  1.00  1.360          C  
ATOM  21700  O   LEU A1384     -17.548  -0.614  -3.517  1.00  1.450          O  
ATOM  21701  CB  LEU A1384     -19.884   0.223  -5.686  1.00  1.800          C  
ATOM  21702  CG  LEU A1384     -21.337   0.686  -5.739  1.00  1.800          C  
ATOM  21703  CD1 LEU A1384     -22.065   0.113  -6.953  1.00  1.800          C  
ATOM  21704  CD2 LEU A1384     -22.026   0.181  -4.494  1.00  1.800          C  
ATOM  21705  H   LEU A1384     -18.981   2.619  -6.039  1.00  1.490          H  
ATOM  21706  HA  LEU A1384     -19.398   1.017  -3.728  1.00  1.560          H  
ATOM  21707 1HB  LEU A1384     -19.466   0.283  -6.686  1.00  2.160          H  
ATOM  21708 2HB  LEU A1384     -19.914  -0.789  -5.390  1.00  2.160          H  
ATOM  21709  HG  LEU A1384     -21.369   1.742  -5.792  1.00  2.160          H  
ATOM  21710 1HD1 LEU A1384     -23.099   0.447  -6.953  1.00  2.160          H  
ATOM  21711 2HD1 LEU A1384     -21.600   0.439  -7.852  1.00  2.160          H  
ATOM  21712 3HD1 LEU A1384     -22.040  -0.956  -6.905  1.00  2.160          H  
ATOM  21713 1HD2 LEU A1384     -23.031   0.500  -4.498  1.00  2.160          H  
ATOM  21714 2HD2 LEU A1384     -21.995  -0.913  -4.465  1.00  2.160          H  
ATOM  21715 3HD2 LEU A1384     -21.538   0.567  -3.628  1.00  2.160          H  
ATOM  21716  N   ARG A1385     -16.731   0.149  -5.478  1.00  1.350          N  
ATOM  21717  CA  ARG A1385     -15.557  -0.678  -5.263  1.00  1.450          C  
ATOM  21718  C   ARG A1385     -14.728  -0.129  -4.117  1.00  1.480          C  
ATOM  21719  O   ARG A1385     -14.097  -0.901  -3.401  1.00  1.550          O  
ATOM  21720  CB  ARG A1385     -14.649  -0.830  -6.472  1.00  1.990          C  
ATOM  21721  CG  ARG A1385     -13.907   0.403  -6.920  1.00  1.990          C  
ATOM  21722  CD  ARG A1385     -12.980   0.086  -7.948  1.00  1.990          C  
ATOM  21723  NE  ARG A1385     -12.257   1.242  -8.392  1.00  1.990          N  
ATOM  21724  CZ  ARG A1385     -11.223   1.196  -9.247  1.00  1.990          C  
ATOM  21725  NH1 ARG A1385     -10.813   0.037  -9.708  1.00  1.990          N  
ATOM  21726  NH2 ARG A1385     -10.620   2.318  -9.612  1.00  1.990          N  
ATOM  21727  H   ARG A1385     -16.883   0.698  -6.333  1.00  1.620          H  
ATOM  21728  HA  ARG A1385     -15.892  -1.674  -5.002  1.00  1.740          H  
ATOM  21729 1HB  ARG A1385     -13.910  -1.608  -6.276  1.00  2.390          H  
ATOM  21730 2HB  ARG A1385     -15.250  -1.161  -7.320  1.00  2.390          H  
ATOM  21731 1HG  ARG A1385     -14.609   1.110  -7.328  1.00  2.390          H  
ATOM  21732 2HG  ARG A1385     -13.337   0.859  -6.126  1.00  2.390          H  
ATOM  21733 1HD  ARG A1385     -12.263  -0.626  -7.543  1.00  2.390          H  
ATOM  21734 2HD  ARG A1385     -13.493  -0.349  -8.781  1.00  2.390          H  
ATOM  21735  HE  ARG A1385     -12.543   2.149  -8.045  1.00  2.390          H  
ATOM  21736 1HH1 ARG A1385     -11.273  -0.832  -9.407  1.00  2.390          H  
ATOM  21737 2HH1 ARG A1385     -10.032   0.001 -10.354  1.00  2.390          H  
ATOM  21738 1HH2 ARG A1385     -10.937   3.205  -9.253  1.00  2.390          H  
ATOM  21739 2HH2 ARG A1385      -9.799   2.294 -10.249  1.00  2.390          H  
ATOM  21740  N   ALA A1386     -14.697   1.199  -3.936  1.00  1.450          N  
ATOM  21741  CA  ALA A1386     -13.915   1.758  -2.845  1.00  1.500          C  
ATOM  21742  C   ALA A1386     -14.438   1.271  -1.499  1.00  1.540          C  
ATOM  21743  O   ALA A1386     -13.672   0.919  -0.606  1.00  1.640          O  
ATOM  21744  CB  ALA A1386     -13.959   3.270  -2.894  1.00  2.080          C  
ATOM  21745  H   ALA A1386     -15.185   1.820  -4.594  1.00  1.740          H  
ATOM  21746  HA  ALA A1386     -12.885   1.419  -2.957  1.00  1.800          H  
ATOM  21747 1HB  ALA A1386     -13.352   3.674  -2.087  1.00  2.500          H  
ATOM  21748 2HB  ALA A1386     -13.574   3.613  -3.854  1.00  2.500          H  
ATOM  21749 3HB  ALA A1386     -14.988   3.603  -2.780  1.00  2.500          H  
ATOM  21750  N   ALA A1387     -15.762   1.234  -1.342  1.00  1.490          N  
ATOM  21751  CA  ALA A1387     -16.329   0.737  -0.102  1.00  1.580          C  
ATOM  21752  C   ALA A1387     -15.998  -0.742   0.085  1.00  1.610          C  
ATOM  21753  O   ALA A1387     -15.700  -1.212   1.191  1.00  1.710          O  
ATOM  21754  CB  ALA A1387     -17.833   0.930  -0.117  1.00  2.180          C  
ATOM  21755  H   ALA A1387     -16.373   1.594  -2.084  1.00  1.790          H  
ATOM  21756  HA  ALA A1387     -15.891   1.296   0.723  1.00  1.900          H  
ATOM  21757 1HB  ALA A1387     -18.258   0.571   0.817  1.00  2.610          H  
ATOM  21758 2HB  ALA A1387     -18.064   1.990  -0.243  1.00  2.610          H  
ATOM  21759 3HB  ALA A1387     -18.257   0.369  -0.955  1.00  2.610          H  
ATOM  21760  N   ALA A1388     -16.106  -1.485  -1.015  1.00  1.550          N  
ATOM  21761  CA  ALA A1388     -15.865  -2.912  -1.047  1.00  1.570          C  
ATOM  21762  C   ALA A1388     -14.411  -3.306  -0.733  1.00  1.600          C  
ATOM  21763  O   ALA A1388     -14.174  -4.282  -0.018  1.00  1.680          O  
ATOM  21764  CB  ALA A1388     -16.270  -3.400  -2.404  1.00  2.190          C  
ATOM  21765  H   ALA A1388     -16.401  -1.034  -1.886  1.00  1.860          H  
ATOM  21766  HA  ALA A1388     -16.500  -3.374  -0.293  1.00  1.880          H  
ATOM  21767 1HB  ALA A1388     -16.147  -4.462  -2.461  1.00  2.630          H  
ATOM  21768 2HB  ALA A1388     -17.303  -3.137  -2.589  1.00  2.630          H  
ATOM  21769 3HB  ALA A1388     -15.647  -2.918  -3.128  1.00  2.630          H  
ATOM  21770  N   VAL A1389     -13.441  -2.534  -1.240  1.00  1.570          N  
ATOM  21771  CA  VAL A1389     -12.023  -2.795  -0.996  1.00  1.600          C  
ATOM  21772  C   VAL A1389     -11.487  -1.767  -0.015  1.00  1.650          C  
ATOM  21773  O   VAL A1389     -11.003  -0.707  -0.418  1.00  1.820          O  
ATOM  21774  CB  VAL A1389     -11.206  -2.670  -2.316  1.00  2.230          C  
ATOM  21775  CG1 VAL A1389      -9.710  -2.965  -2.093  1.00  2.230          C  
ATOM  21776  CG2 VAL A1389     -11.771  -3.591  -3.349  1.00  2.230          C  
ATOM  21777  H   VAL A1389     -13.704  -1.761  -1.852  1.00  1.880          H  
ATOM  21778  HA  VAL A1389     -11.913  -3.791  -0.574  1.00  1.920          H  
ATOM  21779  HB  VAL A1389     -11.283  -1.640  -2.678  1.00  2.670          H  
ATOM  21780 1HG1 VAL A1389      -9.181  -2.843  -3.040  1.00  2.670          H  
ATOM  21781 2HG1 VAL A1389      -9.286  -2.279  -1.363  1.00  2.670          H  
ATOM  21782 3HG1 VAL A1389      -9.575  -3.966  -1.751  1.00  2.670          H  
ATOM  21783 1HG2 VAL A1389     -11.221  -3.480  -4.279  1.00  2.670          H  
ATOM  21784 2HG2 VAL A1389     -11.712  -4.623  -3.006  1.00  2.670          H  
ATOM  21785 3HG2 VAL A1389     -12.786  -3.304  -3.504  1.00  2.670          H  
ATOM  21786  N   ASN A1390     -11.490  -2.110   1.261  1.00  1.700          N  
ATOM  21787  CA  ASN A1390     -11.111  -1.163   2.289  1.00  1.750          C  
ATOM  21788  C   ASN A1390     -10.566  -1.893   3.493  1.00  1.730          C  
ATOM  21789  O   ASN A1390     -11.172  -2.854   3.972  1.00  1.740          O  
ATOM  21790  CB  ASN A1390     -12.290  -0.295   2.682  1.00  2.430          C  
ATOM  21791  CG  ASN A1390     -11.889   0.896   3.521  1.00  2.430          C  
ATOM  21792  OD1 ASN A1390     -11.451   0.811   4.692  1.00  2.430          O  
ATOM  21793  ND2 ASN A1390     -12.035   2.055   2.921  1.00  2.430          N  
ATOM  21794  H   ASN A1390     -11.857  -3.014   1.530  1.00  2.040          H  
ATOM  21795  HA  ASN A1390     -10.315  -0.525   1.902  1.00  2.100          H  
ATOM  21796 1HB  ASN A1390     -12.793   0.063   1.778  1.00  2.920          H  
ATOM  21797 2HB  ASN A1390     -13.014  -0.891   3.235  1.00  2.920          H  
ATOM  21798 1HD2 ASN A1390     -11.798   2.903   3.394  1.00  2.920          H  
ATOM  21799 2HD2 ASN A1390     -12.389   2.088   1.978  1.00  2.920          H  
ATOM  21800  N   ASN A1391      -9.478  -1.379   4.053  1.00  1.720          N  
ATOM  21801  CA  ASN A1391      -8.846  -2.003   5.207  1.00  1.690          C  
ATOM  21802  C   ASN A1391      -9.813  -2.221   6.368  1.00  1.690          C  
ATOM  21803  O   ASN A1391      -9.672  -3.213   7.087  1.00  1.660          O  
ATOM  21804  CB  ASN A1391      -7.702  -1.138   5.691  1.00  2.380          C  
ATOM  21805  CG  ASN A1391      -6.544  -1.137   4.766  1.00  2.380          C  
ATOM  21806  OD1 ASN A1391      -6.376  -2.028   3.936  1.00  2.380          O  
ATOM  21807  ND2 ASN A1391      -5.733  -0.121   4.874  1.00  2.380          N  
ATOM  21808  H   ASN A1391      -9.048  -0.566   3.631  1.00  2.060          H  
ATOM  21809  HA  ASN A1391      -8.461  -2.977   4.903  1.00  2.030          H  
ATOM  21810 1HB  ASN A1391      -8.053  -0.113   5.817  1.00  2.850          H  
ATOM  21811 2HB  ASN A1391      -7.371  -1.490   6.671  1.00  2.850          H  
ATOM  21812 1HD2 ASN A1391      -4.947  -0.045   4.262  1.00  2.850          H  
ATOM  21813 2HD2 ASN A1391      -5.905   0.591   5.555  1.00  2.850          H  
ATOM  21814  N   GLU A1392     -10.785  -1.313   6.553  1.00  1.730          N  
ATOM  21815  CA  GLU A1392     -11.743  -1.414   7.650  1.00  1.740          C  
ATOM  21816  C   GLU A1392     -12.688  -2.587   7.455  1.00  1.770          C  
ATOM  21817  O   GLU A1392     -13.078  -3.256   8.417  1.00  1.800          O  
ATOM  21818  CB  GLU A1392     -12.585  -0.137   7.737  1.00  2.430          C  
ATOM  21819  CG  GLU A1392     -13.555  -0.049   8.933  1.00  2.430          C  
ATOM  21820  CD  GLU A1392     -12.855   0.042  10.257  1.00  2.430          C  
ATOM  21821  OE1 GLU A1392     -11.683   0.314  10.254  1.00  2.430          O  
ATOM  21822  OE2 GLU A1392     -13.493  -0.125  11.271  1.00  2.430          O  
ATOM  21823  H   GLU A1392     -10.865  -0.510   5.926  1.00  2.080          H  
ATOM  21824  HA  GLU A1392     -11.196  -1.556   8.583  1.00  2.090          H  
ATOM  21825 1HB  GLU A1392     -11.923   0.726   7.773  1.00  2.920          H  
ATOM  21826 2HB  GLU A1392     -13.182  -0.046   6.827  1.00  2.920          H  
ATOM  21827 1HG  GLU A1392     -14.176   0.834   8.809  1.00  2.920          H  
ATOM  21828 2HG  GLU A1392     -14.214  -0.918   8.932  1.00  2.920          H  
ATOM  21829  N   ASN A1393     -13.102  -2.810   6.209  1.00  1.790          N  
ATOM  21830  CA  ASN A1393     -14.062  -3.851   5.936  1.00  1.850          C  
ATOM  21831  C   ASN A1393     -13.343  -5.173   5.921  1.00  1.790          C  
ATOM  21832  O   ASN A1393     -13.886  -6.190   6.353  1.00  1.840          O  
ATOM  21833  CB  ASN A1393     -14.830  -3.527   4.676  1.00  2.570          C  
ATOM  21834  CG  ASN A1393     -15.813  -2.387   4.959  1.00  2.570          C  
ATOM  21835  OD1 ASN A1393     -16.262  -2.237   6.107  1.00  2.570          O  
ATOM  21836  ND2 ASN A1393     -16.149  -1.578   3.984  1.00  2.570          N  
ATOM  21837  H   ASN A1393     -12.696  -2.286   5.438  1.00  2.150          H  
ATOM  21838  HA  ASN A1393     -14.772  -3.891   6.759  1.00  2.220          H  
ATOM  21839 1HB  ASN A1393     -14.137  -3.224   3.886  1.00  3.080          H  
ATOM  21840 2HB  ASN A1393     -15.374  -4.405   4.326  1.00  3.080          H  
ATOM  21841 1HD2 ASN A1393     -16.784  -0.831   4.164  1.00  3.080          H  
ATOM  21842 2HD2 ASN A1393     -15.789  -1.675   3.036  1.00  3.080          H  
ATOM  21843  N   PHE A1394     -12.095  -5.147   5.474  1.00  1.710          N  
ATOM  21844  CA  PHE A1394     -11.281  -6.332   5.466  1.00  1.640          C  
ATOM  21845  C   PHE A1394     -11.000  -6.727   6.917  1.00  1.590          C  
ATOM  21846  O   PHE A1394     -11.096  -7.896   7.289  1.00  1.570          O  
ATOM  21847  CB  PHE A1394      -9.989  -6.067   4.699  1.00  2.320          C  
ATOM  21848  CG  PHE A1394     -10.079  -5.984   3.165  1.00  2.320          C  
ATOM  21849  CD1 PHE A1394      -9.071  -5.346   2.461  1.00  2.320          C  
ATOM  21850  CD2 PHE A1394     -11.136  -6.528   2.423  1.00  2.320          C  
ATOM  21851  CE1 PHE A1394      -9.104  -5.269   1.085  1.00  2.320          C  
ATOM  21852  CE2 PHE A1394     -11.157  -6.442   1.047  1.00  2.320          C  
ATOM  21853  CZ  PHE A1394     -10.144  -5.826   0.385  1.00  2.320          C  
ATOM  21854  H   PHE A1394     -11.712  -4.274   5.106  1.00  2.050          H  
ATOM  21855  HA  PHE A1394     -11.832  -7.147   5.010  1.00  1.970          H  
ATOM  21856 1HB  PHE A1394      -9.600  -5.117   5.040  1.00  2.790          H  
ATOM  21857 2HB  PHE A1394      -9.260  -6.802   4.959  1.00  2.790          H  
ATOM  21858  HD1 PHE A1394      -8.220  -4.906   3.000  1.00  2.790          H  
ATOM  21859  HD2 PHE A1394     -11.950  -7.030   2.916  1.00  2.790          H  
ATOM  21860  HE1 PHE A1394      -8.279  -4.764   0.559  1.00  2.790          H  
ATOM  21861  HE2 PHE A1394     -11.983  -6.874   0.478  1.00  2.790          H  
ATOM  21862  HZ  PHE A1394     -10.171  -5.780  -0.696  1.00  2.790          H  
ATOM  21863  N   ALA A1395     -10.700  -5.759   7.781  1.00  1.580          N  
ATOM  21864  CA  ALA A1395     -10.460  -6.121   9.156  1.00  1.550          C  
ATOM  21865  C   ALA A1395     -11.700  -6.790   9.759  1.00  1.620          C  
ATOM  21866  O   ALA A1395     -11.575  -7.795  10.472  1.00  1.590          O  
ATOM  21867  CB  ALA A1395     -10.053  -4.891   9.945  1.00  2.180          C  
ATOM  21868  H   ALA A1395     -10.578  -4.789   7.490  1.00  1.900          H  
ATOM  21869  HA  ALA A1395      -9.655  -6.841   9.171  1.00  1.860          H  
ATOM  21870 1HB  ALA A1395      -9.844  -5.154  10.974  1.00  2.620          H  
ATOM  21871 2HB  ALA A1395      -9.157  -4.457   9.502  1.00  2.620          H  
ATOM  21872 3HB  ALA A1395     -10.857  -4.158   9.910  1.00  2.620          H  
ATOM  21873  N   ARG A1396     -12.909  -6.288   9.434  1.00  1.730          N  
ATOM  21874  CA  ARG A1396     -14.135  -6.897   9.954  1.00  1.870          C  
ATOM  21875  C   ARG A1396     -14.249  -8.349   9.491  1.00  1.870          C  
ATOM  21876  O   ARG A1396     -14.591  -9.235  10.284  1.00  2.090          O  
ATOM  21877  CB  ARG A1396     -15.356  -6.107   9.504  1.00  2.560          C  
ATOM  21878  CG  ARG A1396     -15.507  -4.744  10.160  1.00  2.560          C  
ATOM  21879  CD  ARG A1396     -16.583  -3.953   9.582  1.00  2.560          C  
ATOM  21880  NE  ARG A1396     -16.659  -2.632  10.183  1.00  2.560          N  
ATOM  21881  CZ  ARG A1396     -17.373  -1.598   9.692  1.00  2.560          C  
ATOM  21882  NH1 ARG A1396     -18.082  -1.734   8.588  1.00  2.560          N  
ATOM  21883  NH2 ARG A1396     -17.356  -0.435  10.326  1.00  2.560          N  
ATOM  21884  H   ARG A1396     -12.961  -5.427   8.878  1.00  2.080          H  
ATOM  21885  HA  ARG A1396     -14.088  -6.880  11.039  1.00  2.240          H  
ATOM  21886 1HB  ARG A1396     -15.310  -5.952   8.435  1.00  3.070          H  
ATOM  21887 2HB  ARG A1396     -16.258  -6.682   9.712  1.00  3.070          H  
ATOM  21888 1HG  ARG A1396     -15.721  -4.870  11.208  1.00  3.070          H  
ATOM  21889 2HG  ARG A1396     -14.607  -4.177  10.046  1.00  3.070          H  
ATOM  21890 1HD  ARG A1396     -16.377  -3.826   8.526  1.00  3.070          H  
ATOM  21891 2HD  ARG A1396     -17.538  -4.459   9.725  1.00  3.070          H  
ATOM  21892  HE  ARG A1396     -16.124  -2.470  11.029  1.00  3.070          H  
ATOM  21893 1HH1 ARG A1396     -18.091  -2.614   8.094  1.00  3.070          H  
ATOM  21894 2HH1 ARG A1396     -18.609  -0.954   8.223  1.00  3.070          H  
ATOM  21895 1HH2 ARG A1396     -16.807  -0.327  11.172  1.00  3.070          H  
ATOM  21896 2HH2 ARG A1396     -17.878   0.345   9.962  1.00  3.070          H  
ATOM  21897  N   VAL A1397     -13.902  -8.598   8.223  1.00  1.720          N  
ATOM  21898  CA  VAL A1397     -13.913  -9.948   7.668  1.00  1.650          C  
ATOM  21899  C   VAL A1397     -12.945 -10.857   8.406  1.00  1.550          C  
ATOM  21900  O   VAL A1397     -13.281 -12.003   8.731  1.00  1.560          O  
ATOM  21901  CB  VAL A1397     -13.543  -9.930   6.167  1.00  2.340          C  
ATOM  21902  CG1 VAL A1397     -13.305 -11.347   5.643  1.00  2.340          C  
ATOM  21903  CG2 VAL A1397     -14.669  -9.285   5.378  1.00  2.340          C  
ATOM  21904  H   VAL A1397     -13.685  -7.797   7.617  1.00  2.060          H  
ATOM  21905  HA  VAL A1397     -14.921 -10.350   7.772  1.00  1.980          H  
ATOM  21906  HB  VAL A1397     -12.649  -9.363   6.034  1.00  2.810          H  
ATOM  21907 1HG1 VAL A1397     -13.042 -11.283   4.592  1.00  2.810          H  
ATOM  21908 2HG1 VAL A1397     -12.491 -11.832   6.177  1.00  2.810          H  
ATOM  21909 3HG1 VAL A1397     -14.218 -11.929   5.770  1.00  2.810          H  
ATOM  21910 1HG2 VAL A1397     -14.411  -9.251   4.332  1.00  2.810          H  
ATOM  21911 2HG2 VAL A1397     -15.582  -9.864   5.506  1.00  2.810          H  
ATOM  21912 3HG2 VAL A1397     -14.836  -8.286   5.734  1.00  2.810          H  
ATOM  21913  N   ALA A1398     -11.727 -10.377   8.663  1.00  1.500          N  
ATOM  21914  CA  ALA A1398     -10.767 -11.230   9.335  1.00  1.440          C  
ATOM  21915  C   ALA A1398     -11.300 -11.691  10.683  1.00  1.470          C  
ATOM  21916  O   ALA A1398     -11.162 -12.875  11.054  1.00  1.480          O  
ATOM  21917  CB  ALA A1398      -9.438 -10.505   9.531  1.00  2.040          C  
ATOM  21918  H   ALA A1398     -11.483  -9.432   8.340  1.00  1.800          H  
ATOM  21919  HA  ALA A1398     -10.625 -12.092   8.719  1.00  1.730          H  
ATOM  21920 1HB  ALA A1398      -8.722 -11.163  10.005  1.00  2.450          H  
ATOM  21921 2HB  ALA A1398      -9.043 -10.188   8.577  1.00  2.450          H  
ATOM  21922 3HB  ALA A1398      -9.604  -9.630  10.154  1.00  2.450          H  
ATOM  21923  N   VAL A1399     -11.954 -10.773  11.405  1.00  1.530          N  
ATOM  21924  CA  VAL A1399     -12.483 -11.110  12.715  1.00  1.580          C  
ATOM  21925  C   VAL A1399     -13.624 -12.087  12.649  1.00  1.580          C  
ATOM  21926  O   VAL A1399     -13.680 -13.041  13.423  1.00  1.590          O  
ATOM  21927  CB  VAL A1399     -12.980  -9.880  13.465  1.00  2.190          C  
ATOM  21928  CG1 VAL A1399     -13.679 -10.323  14.786  1.00  2.190          C  
ATOM  21929  CG2 VAL A1399     -11.840  -9.004  13.726  1.00  2.190          C  
ATOM  21930  H   VAL A1399     -12.005  -9.812  11.045  1.00  1.840          H  
ATOM  21931  HA  VAL A1399     -11.685 -11.553  13.294  1.00  1.900          H  
ATOM  21932  HB  VAL A1399     -13.703  -9.351  12.865  1.00  2.630          H  
ATOM  21933 1HG1 VAL A1399     -14.020  -9.468  15.332  1.00  2.630          H  
ATOM  21934 2HG1 VAL A1399     -14.539 -10.964  14.590  1.00  2.630          H  
ATOM  21935 3HG1 VAL A1399     -12.968 -10.870  15.385  1.00  2.630          H  
ATOM  21936 1HG2 VAL A1399     -12.193  -8.142  14.263  1.00  2.630          H  
ATOM  21937 2HG2 VAL A1399     -11.124  -9.534  14.295  1.00  2.630          H  
ATOM  21938 3HG2 VAL A1399     -11.390  -8.702  12.791  1.00  2.630          H  
ATOM  21939  N   LYS A1400     -14.577 -11.823  11.772  1.00  1.580          N  
ATOM  21940  CA  LYS A1400     -15.716 -12.696  11.680  1.00  1.610          C  
ATOM  21941  C   LYS A1400     -15.368 -14.112  11.263  1.00  1.550          C  
ATOM  21942  O   LYS A1400     -15.992 -15.058  11.752  1.00  1.630          O  
ATOM  21943  CB  LYS A1400     -16.753 -12.117  10.732  1.00  2.240          C  
ATOM  21944  CG  LYS A1400     -17.456 -10.917  11.297  1.00  2.240          C  
ATOM  21945  CD  LYS A1400     -18.470 -10.353  10.339  1.00  2.240          C  
ATOM  21946  CE  LYS A1400     -19.219  -9.215  10.990  1.00  2.240          C  
ATOM  21947  NZ  LYS A1400     -20.231  -8.623  10.105  1.00  2.240          N  
ATOM  21948  H   LYS A1400     -14.500 -11.000  11.165  1.00  1.900          H  
ATOM  21949  HA  LYS A1400     -16.166 -12.757  12.670  1.00  1.930          H  
ATOM  21950 1HB  LYS A1400     -16.259 -11.815   9.803  1.00  2.690          H  
ATOM  21951 2HB  LYS A1400     -17.492 -12.877  10.487  1.00  2.690          H  
ATOM  21952 1HG  LYS A1400     -17.936 -11.181  12.240  1.00  2.690          H  
ATOM  21953 2HG  LYS A1400     -16.711 -10.156  11.495  1.00  2.690          H  
ATOM  21954 1HD  LYS A1400     -17.954  -9.974   9.455  1.00  2.690          H  
ATOM  21955 2HD  LYS A1400     -19.173 -11.125  10.034  1.00  2.690          H  
ATOM  21956 1HE  LYS A1400     -19.715  -9.589  11.886  1.00  2.690          H  
ATOM  21957 2HE  LYS A1400     -18.517  -8.439  11.276  1.00  2.690          H  
ATOM  21958 1HZ  LYS A1400     -20.680  -7.881  10.653  1.00  2.690          H  
ATOM  21959 2HZ  LYS A1400     -19.802  -8.240   9.279  1.00  2.690          H  
ATOM  21960 3HZ  LYS A1400     -20.912  -9.313   9.847  1.00  2.690          H  
ATOM  21961  N   HIS A1401     -14.404 -14.281  10.353  1.00  1.450          N  
ATOM  21962  CA  HIS A1401     -14.135 -15.627   9.902  1.00  1.430          C  
ATOM  21963  C   HIS A1401     -13.054 -16.432  10.624  1.00  1.420          C  
ATOM  21964  O   HIS A1401     -13.289 -17.622  10.763  1.00  1.410          O  
ATOM  21965  CB  HIS A1401     -13.883 -15.682   8.420  1.00  2.010          C  
ATOM  21966  CG  HIS A1401     -13.924 -17.123   7.886  1.00  2.010          C  
ATOM  21967  ND1 HIS A1401     -15.115 -17.830   7.808  1.00  2.010          N  
ATOM  21968  CD2 HIS A1401     -12.964 -17.973   7.417  1.00  2.010          C  
ATOM  21969  CE1 HIS A1401     -14.879 -19.029   7.310  1.00  2.010          C  
ATOM  21970  NE2 HIS A1401     -13.590 -19.136   7.066  1.00  2.010          N  
ATOM  21971  H   HIS A1401     -13.927 -13.475   9.935  1.00  1.740          H  
ATOM  21972  HA  HIS A1401     -15.040 -16.207  10.052  1.00  1.720          H  
ATOM  21973 1HB  HIS A1401     -14.658 -15.099   7.931  1.00  2.410          H  
ATOM  21974 2HB  HIS A1401     -12.951 -15.223   8.200  1.00  2.410          H  
ATOM  21975  HD1 HIS A1401     -15.898 -17.665   8.412  1.00  2.410          H  
ATOM  21976  HD2 HIS A1401     -11.898 -17.913   7.277  1.00  2.410          H  
ATOM  21977  HE1 HIS A1401     -15.700 -19.736   7.169  1.00  2.410          H  
ATOM  21978  N   LYS A1402     -11.894 -15.856  11.072  1.00  1.460          N  
ATOM  21979  CA  LYS A1402     -10.816 -16.736  11.612  1.00  1.490          C  
ATOM  21980  C   LYS A1402     -10.359 -17.541  10.380  1.00  1.390          C  
ATOM  21981  O   LYS A1402     -10.870 -18.634  10.147  1.00  1.470          O  
ATOM  21982  CB  LYS A1402     -11.348 -17.667  12.744  1.00  2.070          C  
ATOM  21983  CG  LYS A1402     -11.985 -16.920  13.903  1.00  2.070          C  
ATOM  21984  CD  LYS A1402     -12.567 -17.848  14.952  1.00  2.070          C  
ATOM  21985  CE  LYS A1402     -13.260 -17.042  16.059  1.00  2.070          C  
ATOM  21986  NZ  LYS A1402     -13.945 -17.916  17.049  1.00  2.070          N  
ATOM  21987  H   LYS A1402     -11.753 -14.845  10.981  1.00  1.750          H  
ATOM  21988  HA  LYS A1402     -10.006 -16.133  12.003  1.00  1.790          H  
ATOM  21989 1HB  LYS A1402     -11.989 -18.457  12.397  1.00  2.490          H  
ATOM  21990 2HB  LYS A1402     -10.519 -18.170  13.185  1.00  2.490          H  
ATOM  21991 1HG  LYS A1402     -11.223 -16.312  14.366  1.00  2.490          H  
ATOM  21992 2HG  LYS A1402     -12.767 -16.256  13.522  1.00  2.490          H  
ATOM  21993 1HD  LYS A1402     -13.295 -18.508  14.481  1.00  2.490          H  
ATOM  21994 2HD  LYS A1402     -11.764 -18.451  15.372  1.00  2.490          H  
ATOM  21995 1HE  LYS A1402     -12.514 -16.438  16.575  1.00  2.490          H  
ATOM  21996 2HE  LYS A1402     -13.995 -16.372  15.603  1.00  2.490          H  
ATOM  21997 1HZ  LYS A1402     -14.384 -17.335  17.753  1.00  2.490          H  
ATOM  21998 2HZ  LYS A1402     -14.650 -18.466  16.581  1.00  2.490          H  
ATOM  21999 3HZ  LYS A1402     -13.282 -18.531  17.490  1.00  2.490          H  
ATOM  22000  N   LEU A1403      -9.429 -17.060   9.510  1.00  1.300          N  
ATOM  22001  CA  LEU A1403      -8.251 -16.150   9.547  1.00  1.230          C  
ATOM  22002  C   LEU A1403      -7.746 -15.032  10.509  1.00  1.260          C  
ATOM  22003  O   LEU A1403      -6.523 -14.991  10.660  1.00  1.340          O  
ATOM  22004  CB  LEU A1403      -8.224 -15.459   8.168  1.00  1.750          C  
ATOM  22005  CG  LEU A1403      -9.474 -14.515   7.784  1.00  1.750          C  
ATOM  22006  CD1 LEU A1403      -9.084 -13.374   6.853  1.00  1.750          C  
ATOM  22007  CD2 LEU A1403     -10.495 -15.294   7.031  1.00  1.750          C  
ATOM  22008  H   LEU A1403      -9.477 -17.566   8.636  1.00  1.560          H  
ATOM  22009  HA  LEU A1403      -7.403 -16.858   9.530  1.00  1.480          H  
ATOM  22010 1HB  LEU A1403      -7.339 -14.840   8.115  1.00  2.100          H  
ATOM  22011 2HB  LEU A1403      -8.151 -16.224   7.400  1.00  2.100          H  
ATOM  22012  HG  LEU A1403      -9.915 -14.131   8.694  1.00  2.100          H  
ATOM  22013 1HD1 LEU A1403      -9.984 -12.809   6.628  1.00  2.100          H  
ATOM  22014 2HD1 LEU A1403      -8.372 -12.724   7.334  1.00  2.100          H  
ATOM  22015 3HD1 LEU A1403      -8.670 -13.753   5.920  1.00  2.100          H  
ATOM  22016 1HD2 LEU A1403     -11.331 -14.644   6.778  1.00  2.100          H  
ATOM  22017 2HD2 LEU A1403     -10.069 -15.695   6.107  1.00  2.100          H  
ATOM  22018 3HD2 LEU A1403     -10.840 -16.083   7.632  1.00  2.100          H  
ATOM  22019  N   HIS A1404      -8.489 -14.225  11.280  1.00  1.260          N  
ATOM  22020  CA  HIS A1404      -7.666 -13.301  12.116  1.00  1.330          C  
ATOM  22021  C   HIS A1404      -6.817 -14.019  13.177  1.00  1.350          C  
ATOM  22022  O   HIS A1404      -5.768 -13.518  13.596  1.00  1.410          O  
ATOM  22023  CB  HIS A1404      -8.458 -12.269  12.914  1.00  1.830          C  
ATOM  22024  CG  HIS A1404      -9.114 -12.742  14.158  1.00  1.830          C  
ATOM  22025  ND1 HIS A1404     -10.231 -13.516  14.167  1.00  1.830          N  
ATOM  22026  CD2 HIS A1404      -8.811 -12.493  15.455  1.00  1.830          C  
ATOM  22027  CE1 HIS A1404     -10.605 -13.729  15.421  1.00  1.830          C  
ATOM  22028  NE2 HIS A1404      -9.751 -13.121  16.223  1.00  1.830          N  
ATOM  22029  H   HIS A1404      -9.507 -14.135  11.243  1.00  1.510          H  
ATOM  22030  HA  HIS A1404      -6.986 -12.750  11.467  1.00  1.600          H  
ATOM  22031 1HB  HIS A1404      -7.757 -11.543  13.245  1.00  2.200          H  
ATOM  22032 2HB  HIS A1404      -9.169 -11.775  12.307  1.00  2.200          H  
ATOM  22033  HD2 HIS A1404      -7.976 -11.891  15.818  1.00  2.200          H  
ATOM  22034  HE1 HIS A1404     -11.476 -14.303  15.736  1.00  2.200          H  
ATOM  22035  HE2 HIS A1404      -9.788 -13.109  17.240  1.00  2.200          H  
ATOM  22036  N   LEU A1405      -7.230 -15.226  13.553  1.00  1.360          N  
ATOM  22037  CA  LEU A1405      -6.608 -16.043  14.593  1.00  1.410          C  
ATOM  22038  C   LEU A1405      -5.130 -16.349  14.376  1.00  1.430          C  
ATOM  22039  O   LEU A1405      -4.429 -16.710  15.320  1.00  1.590          O  
ATOM  22040  CB  LEU A1405      -7.351 -17.391  14.734  1.00  1.950          C  
ATOM  22041  CG  LEU A1405      -7.049 -18.538  13.692  1.00  1.950          C  
ATOM  22042  CD1 LEU A1405      -7.757 -19.808  14.113  1.00  1.950          C  
ATOM  22043  CD2 LEU A1405      -7.480 -18.152  12.340  1.00  1.950          C  
ATOM  22044  H   LEU A1405      -8.100 -15.556  13.164  1.00  1.630          H  
ATOM  22045  HA  LEU A1405      -6.704 -15.499  15.532  1.00  1.690          H  
ATOM  22046 1HB  LEU A1405      -7.091 -17.797  15.694  1.00  2.340          H  
ATOM  22047 2HB  LEU A1405      -8.420 -17.196  14.726  1.00  2.340          H  
ATOM  22048  HG  LEU A1405      -5.997 -18.754  13.695  1.00  2.340          H  
ATOM  22049 1HD1 LEU A1405      -7.526 -20.609  13.406  1.00  2.340          H  
ATOM  22050 2HD1 LEU A1405      -7.421 -20.098  15.087  1.00  2.340          H  
ATOM  22051 3HD1 LEU A1405      -8.831 -19.648  14.135  1.00  2.340          H  
ATOM  22052 1HD2 LEU A1405      -7.287 -18.957  11.663  1.00  2.340          H  
ATOM  22053 2HD2 LEU A1405      -8.498 -17.964  12.356  1.00  2.340          H  
ATOM  22054 3HD2 LEU A1405      -6.951 -17.284  12.010  1.00  2.340          H  
ATOM  22055  N   TYR A1406      -4.633 -16.260  13.149  1.00  1.410          N  
ATOM  22056  CA  TYR A1406      -3.242 -16.629  12.954  1.00  1.490          C  
ATOM  22057  C   TYR A1406      -2.269 -15.461  12.866  1.00  1.500          C  
ATOM  22058  O   TYR A1406      -1.105 -15.676  12.561  1.00  1.640          O  
ATOM  22059  CB  TYR A1406      -3.067 -17.429  11.680  1.00  2.050          C  
ATOM  22060  CG  TYR A1406      -3.803 -18.711  11.579  1.00  2.050          C  
ATOM  22061  CD1 TYR A1406      -3.631 -19.685  12.515  1.00  2.050          C  
ATOM  22062  CD2 TYR A1406      -4.619 -18.928  10.494  1.00  2.050          C  
ATOM  22063  CE1 TYR A1406      -4.279 -20.886  12.396  1.00  2.050          C  
ATOM  22064  CE2 TYR A1406      -5.270 -20.129  10.360  1.00  2.050          C  
ATOM  22065  CZ  TYR A1406      -5.105 -21.107  11.309  1.00  2.050          C  
ATOM  22066  OH  TYR A1406      -5.770 -22.302  11.182  1.00  2.050          O  
ATOM  22067  H   TYR A1406      -5.212 -15.916  12.374  1.00  1.690          H  
ATOM  22068  HA  TYR A1406      -2.928 -17.239  13.800  1.00  1.790          H  
ATOM  22069 1HB  TYR A1406      -3.372 -16.818  10.858  1.00  2.460          H  
ATOM  22070 2HB  TYR A1406      -2.013 -17.645  11.562  1.00  2.460          H  
ATOM  22071  HD1 TYR A1406      -2.994 -19.495  13.356  1.00  2.460          H  
ATOM  22072  HD2 TYR A1406      -4.747 -18.151   9.742  1.00  2.460          H  
ATOM  22073  HE1 TYR A1406      -4.147 -21.655  13.153  1.00  2.460          H  
ATOM  22074  HE2 TYR A1406      -5.919 -20.305   9.503  1.00  2.460          H  
ATOM  22075  HH  TYR A1406      -5.515 -22.891  11.894  1.00  2.460          H  
ATOM  22076  N   LEU A1407      -2.687 -14.233  13.152  1.00  1.460          N  
ATOM  22077  CA  LEU A1407      -1.721 -13.142  12.989  1.00  1.550          C  
ATOM  22078  C   LEU A1407      -0.502 -13.284  13.901  1.00  1.590          C  
ATOM  22079  O   LEU A1407      -0.623 -13.656  15.076  1.00  1.780          O  
ATOM  22080  CB  LEU A1407      -2.423 -11.801  13.244  1.00  2.130          C  
ATOM  22081  CG  LEU A1407      -2.972 -11.484  14.638  1.00  2.130          C  
ATOM  22082  CD1 LEU A1407      -1.945 -10.681  15.467  1.00  2.130          C  
ATOM  22083  CD2 LEU A1407      -4.273 -10.682  14.453  1.00  2.130          C  
ATOM  22084  H   LEU A1407      -3.663 -14.061  13.424  1.00  1.750          H  
ATOM  22085  HA  LEU A1407      -1.369 -13.145  11.960  1.00  1.860          H  
ATOM  22086 1HB  LEU A1407      -1.776 -10.988  12.919  1.00  2.560          H  
ATOM  22087 2HB  LEU A1407      -3.293 -11.818  12.649  1.00  2.560          H  
ATOM  22088  HG  LEU A1407      -3.186 -12.416  15.166  1.00  2.560          H  
ATOM  22089 1HD1 LEU A1407      -2.364 -10.460  16.452  1.00  2.560          H  
ATOM  22090 2HD1 LEU A1407      -1.020 -11.224  15.606  1.00  2.560          H  
ATOM  22091 3HD1 LEU A1407      -1.736  -9.758  14.952  1.00  2.560          H  
ATOM  22092 1HD2 LEU A1407      -4.697 -10.463  15.425  1.00  2.560          H  
ATOM  22093 2HD2 LEU A1407      -4.061  -9.751  13.926  1.00  2.560          H  
ATOM  22094 3HD2 LEU A1407      -4.986 -11.255  13.880  1.00  2.560          H  
ATOM  22095  N   ARG A1408       0.675 -12.896  13.382  1.00  1.810          N  
ATOM  22096  CA  ARG A1408       1.904 -12.927  14.173  1.00  1.980          C  
ATOM  22097  C   ARG A1408       2.692 -11.616  14.104  1.00  1.780          C  
ATOM  22098  O   ARG A1408       3.046 -11.180  13.021  1.00  2.300          O  
ATOM  22099  CB  ARG A1408       2.840 -13.980  13.584  1.00  2.700          C  
ATOM  22100  CG  ARG A1408       2.317 -15.396  13.489  1.00  2.700          C  
ATOM  22101  CD  ARG A1408       3.250 -16.258  12.680  1.00  2.700          C  
ATOM  22102  NE  ARG A1408       4.482 -16.597  13.398  1.00  2.700          N  
ATOM  22103  CZ  ARG A1408       5.660 -16.975  12.832  1.00  2.700          C  
ATOM  22104  NH1 ARG A1408       5.785 -17.032  11.519  1.00  2.700          N  
ATOM  22105  NH2 ARG A1408       6.682 -17.283  13.630  1.00  2.700          N  
ATOM  22106  H   ARG A1408       0.730 -12.663  12.385  1.00  2.170          H  
ATOM  22107  HA  ARG A1408       1.657 -13.153  15.207  1.00  2.380          H  
ATOM  22108 1HB  ARG A1408       3.105 -13.675  12.573  1.00  3.240          H  
ATOM  22109 2HB  ARG A1408       3.753 -14.013  14.151  1.00  3.240          H  
ATOM  22110 1HG  ARG A1408       2.219 -15.814  14.485  1.00  3.240          H  
ATOM  22111 2HG  ARG A1408       1.353 -15.396  13.002  1.00  3.240          H  
ATOM  22112 1HD  ARG A1408       2.748 -17.181  12.399  1.00  3.240          H  
ATOM  22113 2HD  ARG A1408       3.514 -15.708  11.776  1.00  3.240          H  
ATOM  22114  HE  ARG A1408       4.439 -16.588  14.406  1.00  3.240          H  
ATOM  22115 1HH1 ARG A1408       5.004 -16.778  10.906  1.00  3.240          H  
ATOM  22116 2HH1 ARG A1408       6.662 -17.312  11.112  1.00  3.240          H  
ATOM  22117 1HH2 ARG A1408       6.561 -17.244  14.630  1.00  3.240          H  
ATOM  22118 2HH2 ARG A1408       7.609 -17.567  13.268  1.00  3.240          H  
ATOM  22119  N   HIS A1409       3.051 -11.045  15.254  1.00  1.460          N  
ATOM  22120  CA  HIS A1409       3.927  -9.861  15.322  1.00  1.630          C  
ATOM  22121  C   HIS A1409       4.417  -9.593  16.758  1.00  1.470          C  
ATOM  22122  O   HIS A1409       4.062 -10.320  17.698  1.00  1.660          O  
ATOM  22123  CB  HIS A1409       3.287  -8.617  14.712  1.00  2.210          C  
ATOM  22124  CG  HIS A1409       2.065  -8.236  15.303  1.00  2.210          C  
ATOM  22125  ND1 HIS A1409       2.000  -7.691  16.541  1.00  2.210          N  
ATOM  22126  CD2 HIS A1409       0.803  -8.268  14.822  1.00  2.210          C  
ATOM  22127  CE1 HIS A1409       0.736  -7.411  16.813  1.00  2.210          C  
ATOM  22128  NE2 HIS A1409       0.001  -7.749  15.783  1.00  2.210          N  
ATOM  22129  H   HIS A1409       2.678 -11.423  16.113  1.00  1.750          H  
ATOM  22130  HA  HIS A1409       4.818 -10.045  14.724  1.00  1.960          H  
ATOM  22131 1HB  HIS A1409       3.978  -7.780  14.790  1.00  2.660          H  
ATOM  22132 2HB  HIS A1409       3.104  -8.775  13.671  1.00  2.660          H  
ATOM  22133  HD2 HIS A1409       0.491  -8.634  13.845  1.00  2.660          H  
ATOM  22134  HE1 HIS A1409       0.360  -6.965  17.709  1.00  2.660          H  
ATOM  22135  HE2 HIS A1409      -1.000  -7.629  15.723  1.00  2.660          H  
ATOM  22136  N   GLY A1410       5.288  -8.583  16.914  1.00  1.660          N  
ATOM  22137  CA  GLY A1410       5.823  -8.153  18.209  1.00  1.810          C  
ATOM  22138  C   GLY A1410       5.298  -6.781  18.698  1.00  1.560          C  
ATOM  22139  O   GLY A1410       5.933  -6.151  19.548  1.00  1.860          O  
ATOM  22140  H   GLY A1410       5.591  -8.049  16.101  1.00  1.990          H  
ATOM  22141 1HA  GLY A1410       5.604  -8.913  18.958  1.00  2.170          H  
ATOM  22142 2HA  GLY A1410       6.910  -8.106  18.128  1.00  2.170          H  
ATOM  22143  N   SER A1411       4.185  -6.281  18.144  1.00  1.280          N  
ATOM  22144  CA  SER A1411       3.701  -4.933  18.484  1.00  1.280          C  
ATOM  22145  C   SER A1411       2.550  -4.841  19.489  1.00  1.210          C  
ATOM  22146  O   SER A1411       1.419  -5.233  19.184  1.00  1.200          O  
ATOM  22147  CB  SER A1411       3.254  -4.272  17.205  1.00  1.790          C  
ATOM  22148  OG  SER A1411       2.628  -3.032  17.416  1.00  1.790          O  
ATOM  22149  H   SER A1411       3.634  -6.846  17.487  1.00  1.540          H  
ATOM  22150  HA  SER A1411       4.544  -4.381  18.893  1.00  1.540          H  
ATOM  22151 1HB  SER A1411       4.090  -4.149  16.544  1.00  2.150          H  
ATOM  22152 2HB  SER A1411       2.571  -4.939  16.728  1.00  2.150          H  
ATOM  22153  HG  SER A1411       2.401  -2.748  16.519  1.00  2.150          H  
ATOM  22154  N   SER A1412       2.818  -4.286  20.682  1.00  1.240          N  
ATOM  22155  CA  SER A1412       1.767  -4.166  21.695  1.00  1.250          C  
ATOM  22156  C   SER A1412       0.690  -3.203  21.236  1.00  1.240          C  
ATOM  22157  O   SER A1412      -0.486  -3.352  21.571  1.00  1.270          O  
ATOM  22158  CB  SER A1412       2.307  -3.609  22.984  1.00  1.750          C  
ATOM  22159  OG  SER A1412       2.680  -2.270  22.812  1.00  1.750          O  
ATOM  22160  H   SER A1412       3.761  -3.977  20.888  1.00  1.490          H  
ATOM  22161  HA  SER A1412       1.329  -5.144  21.860  1.00  1.500          H  
ATOM  22162 1HB  SER A1412       1.550  -3.685  23.762  1.00  2.100          H  
ATOM  22163 2HB  SER A1412       3.154  -4.184  23.297  1.00  2.100          H  
ATOM  22164  HG  SER A1412       2.928  -1.954  23.686  1.00  2.100          H  
ATOM  22165  N   ALA A1413       1.102  -2.212  20.446  1.00  1.300          N  
ATOM  22166  CA  ALA A1413       0.202  -1.209  19.915  1.00  1.390          C  
ATOM  22167  C   ALA A1413      -0.821  -1.856  19.005  1.00  1.350          C  
ATOM  22168  O   ALA A1413      -2.026  -1.605  19.133  1.00  1.420          O  
ATOM  22169  CB  ALA A1413       1.003  -0.174  19.168  1.00  1.910          C  
ATOM  22170  H   ALA A1413       2.092  -2.140  20.264  1.00  1.560          H  
ATOM  22171  HA  ALA A1413      -0.325  -0.739  20.745  1.00  1.670          H  
ATOM  22172 1HB  ALA A1413       0.360   0.584  18.770  1.00  2.290          H  
ATOM  22173 2HB  ALA A1413       1.733   0.288  19.834  1.00  2.290          H  
ATOM  22174 3HB  ALA A1413       1.524  -0.655  18.357  1.00  2.290          H  
ATOM  22175  N   LEU A1414      -0.353  -2.752  18.126  1.00  1.300          N  
ATOM  22176  CA  LEU A1414      -1.286  -3.464  17.275  1.00  1.340          C  
ATOM  22177  C   LEU A1414      -2.149  -4.378  18.112  1.00  1.330          C  
ATOM  22178  O   LEU A1414      -3.350  -4.460  17.880  1.00  1.420          O  
ATOM  22179  CB  LEU A1414      -0.572  -4.244  16.165  1.00  1.860          C  
ATOM  22180  CG  LEU A1414       0.025  -3.439  14.978  1.00  1.860          C  
ATOM  22181  CD1 LEU A1414       0.936  -4.351  14.149  1.00  1.860          C  
ATOM  22182  CD2 LEU A1414      -1.132  -2.964  14.068  1.00  1.860          C  
ATOM  22183  H   LEU A1414       0.651  -2.911  18.049  1.00  1.560          H  
ATOM  22184  HA  LEU A1414      -1.942  -2.732  16.815  1.00  1.610          H  
ATOM  22185 1HB  LEU A1414       0.243  -4.758  16.630  1.00  2.230          H  
ATOM  22186 2HB  LEU A1414      -1.263  -4.979  15.761  1.00  2.230          H  
ATOM  22187  HG  LEU A1414       0.588  -2.583  15.343  1.00  2.230          H  
ATOM  22188 1HD1 LEU A1414       1.337  -3.802  13.293  1.00  2.230          H  
ATOM  22189 2HD1 LEU A1414       1.751  -4.717  14.731  1.00  2.230          H  
ATOM  22190 3HD1 LEU A1414       0.365  -5.183  13.807  1.00  2.230          H  
ATOM  22191 1HD2 LEU A1414      -0.716  -2.411  13.223  1.00  2.230          H  
ATOM  22192 2HD2 LEU A1414      -1.684  -3.831  13.702  1.00  2.230          H  
ATOM  22193 3HD2 LEU A1414      -1.802  -2.324  14.613  1.00  2.230          H  
ATOM  22194  N   GLU A1415      -1.584  -5.030  19.135  1.00  1.270          N  
ATOM  22195  CA  GLU A1415      -2.412  -5.920  19.933  1.00  1.320          C  
ATOM  22196  C   GLU A1415      -3.540  -5.150  20.615  1.00  1.370          C  
ATOM  22197  O   GLU A1415      -4.658  -5.662  20.701  1.00  1.440          O  
ATOM  22198  CB  GLU A1415      -1.592  -6.664  20.987  1.00  1.830          C  
ATOM  22199  CG  GLU A1415      -0.624  -7.765  20.478  1.00  1.830          C  
ATOM  22200  CD  GLU A1415      -1.314  -8.950  19.849  1.00  1.830          C  
ATOM  22201  OE1 GLU A1415      -2.516  -8.932  19.786  1.00  1.830          O  
ATOM  22202  OE2 GLU A1415      -0.651  -9.891  19.479  1.00  1.830          O  
ATOM  22203  H   GLU A1415      -0.578  -4.958  19.311  1.00  1.520          H  
ATOM  22204  HA  GLU A1415      -2.865  -6.650  19.269  1.00  1.580          H  
ATOM  22205 1HB  GLU A1415      -0.994  -5.943  21.526  1.00  2.190          H  
ATOM  22206 2HB  GLU A1415      -2.270  -7.114  21.702  1.00  2.190          H  
ATOM  22207 1HG  GLU A1415       0.061  -7.330  19.791  1.00  2.190          H  
ATOM  22208 2HG  GLU A1415      -0.041  -8.122  21.295  1.00  2.190          H  
ATOM  22209  N   LYS A1416      -3.279  -3.920  21.084  1.00  1.350          N  
ATOM  22210  CA  LYS A1416      -4.353  -3.135  21.681  1.00  1.410          C  
ATOM  22211  C   LYS A1416      -5.438  -2.821  20.646  1.00  1.470          C  
ATOM  22212  O   LYS A1416      -6.636  -2.943  20.940  1.00  1.540          O  
ATOM  22213  CB  LYS A1416      -3.829  -1.836  22.302  1.00  1.950          C  
ATOM  22214  CG  LYS A1416      -3.024  -2.010  23.592  1.00  1.950          C  
ATOM  22215  CD  LYS A1416      -2.567  -0.654  24.127  1.00  1.950          C  
ATOM  22216  CE  LYS A1416      -1.810  -0.773  25.453  1.00  1.950          C  
ATOM  22217  NZ  LYS A1416      -1.397   0.571  25.972  1.00  1.950          N  
ATOM  22218  H   LYS A1416      -2.314  -3.574  21.066  1.00  1.620          H  
ATOM  22219  HA  LYS A1416      -4.811  -3.726  22.472  1.00  1.690          H  
ATOM  22220 1HB  LYS A1416      -3.178  -1.336  21.579  1.00  2.340          H  
ATOM  22221 2HB  LYS A1416      -4.663  -1.166  22.508  1.00  2.340          H  
ATOM  22222 1HG  LYS A1416      -3.640  -2.505  24.341  1.00  2.340          H  
ATOM  22223 2HG  LYS A1416      -2.152  -2.631  23.396  1.00  2.340          H  
ATOM  22224 1HD  LYS A1416      -1.905  -0.192  23.392  1.00  2.340          H  
ATOM  22225 2HD  LYS A1416      -3.432  -0.010  24.269  1.00  2.340          H  
ATOM  22226 1HE  LYS A1416      -2.448  -1.256  26.189  1.00  2.340          H  
ATOM  22227 2HE  LYS A1416      -0.917  -1.383  25.304  1.00  2.340          H  
ATOM  22228 1HZ  LYS A1416      -0.883   0.474  26.880  1.00  2.340          H  
ATOM  22229 2HZ  LYS A1416      -0.797   1.021  25.302  1.00  2.340          H  
ATOM  22230 3HZ  LYS A1416      -2.217   1.136  26.120  1.00  2.340          H  
ATOM  22231  N   GLN A1417      -5.026  -2.464  19.418  1.00  1.480          N  
ATOM  22232  CA  GLN A1417      -5.987  -2.163  18.355  1.00  1.540          C  
ATOM  22233  C   GLN A1417      -6.814  -3.391  17.981  1.00  1.530          C  
ATOM  22234  O   GLN A1417      -8.022  -3.287  17.732  1.00  1.610          O  
ATOM  22235  CB  GLN A1417      -5.273  -1.660  17.106  1.00  2.130          C  
ATOM  22236  CG  GLN A1417      -4.660  -0.333  17.236  1.00  2.130          C  
ATOM  22237  CD  GLN A1417      -3.980   0.117  15.958  1.00  2.130          C  
ATOM  22238  OE1 GLN A1417      -2.893  -0.334  15.584  1.00  2.130          O  
ATOM  22239  NE2 GLN A1417      -4.662   0.994  15.253  1.00  2.130          N  
ATOM  22240  H   GLN A1417      -4.017  -2.340  19.252  1.00  1.780          H  
ATOM  22241  HA  GLN A1417      -6.667  -1.389  18.710  1.00  1.850          H  
ATOM  22242 1HB  GLN A1417      -4.491  -2.354  16.837  1.00  2.560          H  
ATOM  22243 2HB  GLN A1417      -5.968  -1.602  16.293  1.00  2.560          H  
ATOM  22244 1HG  GLN A1417      -5.401   0.401  17.534  1.00  2.560          H  
ATOM  22245 2HG  GLN A1417      -3.918  -0.440  17.992  1.00  2.560          H  
ATOM  22246 1HE2 GLN A1417      -4.320   1.339  14.379  1.00  2.560          H  
ATOM  22247 2HE2 GLN A1417      -5.586   1.262  15.584  1.00  2.560          H  
ATOM  22248  N   ILE A1418      -6.156  -4.548  17.940  1.00  1.430          N  
ATOM  22249  CA  ILE A1418      -6.783  -5.813  17.612  1.00  1.420          C  
ATOM  22250  C   ILE A1418      -7.766  -6.146  18.714  1.00  1.480          C  
ATOM  22251  O   ILE A1418      -8.904  -6.493  18.443  1.00  1.550          O  
ATOM  22252  CB  ILE A1418      -5.718  -6.912  17.408  1.00  1.990          C  
ATOM  22253  CG1 ILE A1418      -4.880  -6.560  16.124  1.00  1.990          C  
ATOM  22254  CG2 ILE A1418      -6.400  -8.303  17.247  1.00  1.990          C  
ATOM  22255  CD1 ILE A1418      -3.585  -7.302  15.973  1.00  1.990          C  
ATOM  22256  H   ILE A1418      -5.150  -4.530  18.124  1.00  1.720          H  
ATOM  22257  HA  ILE A1418      -7.338  -5.700  16.684  1.00  1.700          H  
ATOM  22258  HB  ILE A1418      -5.044  -6.929  18.262  1.00  2.390          H  
ATOM  22259 1HG1 ILE A1418      -5.486  -6.792  15.257  1.00  2.390          H  
ATOM  22260 2HG1 ILE A1418      -4.672  -5.498  16.124  1.00  2.390          H  
ATOM  22261 1HG2 ILE A1418      -5.651  -9.068  17.108  1.00  2.390          H  
ATOM  22262 2HG2 ILE A1418      -6.978  -8.544  18.142  1.00  2.390          H  
ATOM  22263 3HG2 ILE A1418      -7.064  -8.284  16.387  1.00  2.390          H  
ATOM  22264 1HD1 ILE A1418      -3.103  -6.988  15.050  1.00  2.390          H  
ATOM  22265 2HD1 ILE A1418      -2.936  -7.074  16.821  1.00  2.390          H  
ATOM  22266 3HD1 ILE A1418      -3.763  -8.350  15.943  1.00  2.390          H  
ATOM  22267  N   ARG A1419      -7.357  -6.040  19.978  1.00  1.470          N  
ATOM  22268  CA  ARG A1419      -8.269  -6.322  21.074  1.00  1.540          C  
ATOM  22269  C   ARG A1419      -9.594  -5.592  20.947  1.00  1.640          C  
ATOM  22270  O   ARG A1419     -10.661  -6.215  21.018  1.00  1.690          O  
ATOM  22271  CB  ARG A1419      -7.658  -5.908  22.403  1.00  2.130          C  
ATOM  22272  CG  ARG A1419      -8.570  -6.087  23.603  1.00  2.130          C  
ATOM  22273  CD  ARG A1419      -7.912  -5.672  24.862  1.00  2.130          C  
ATOM  22274  NE  ARG A1419      -8.777  -5.897  26.022  1.00  2.130          N  
ATOM  22275  CZ  ARG A1419      -8.461  -5.609  27.306  1.00  2.130          C  
ATOM  22276  NH1 ARG A1419      -7.300  -5.058  27.604  1.00  2.130          N  
ATOM  22277  NH2 ARG A1419      -9.325  -5.888  28.272  1.00  2.130          N  
ATOM  22278  H   ARG A1419      -6.392  -5.777  20.183  1.00  1.760          H  
ATOM  22279  HA  ARG A1419      -8.463  -7.396  21.088  1.00  1.850          H  
ATOM  22280 1HB  ARG A1419      -6.754  -6.491  22.578  1.00  2.550          H  
ATOM  22281 2HB  ARG A1419      -7.363  -4.866  22.369  1.00  2.550          H  
ATOM  22282 1HG  ARG A1419      -9.446  -5.449  23.494  1.00  2.550          H  
ATOM  22283 2HG  ARG A1419      -8.891  -7.107  23.656  1.00  2.550          H  
ATOM  22284 1HD  ARG A1419      -6.991  -6.236  24.993  1.00  2.550          H  
ATOM  22285 2HD  ARG A1419      -7.685  -4.609  24.803  1.00  2.550          H  
ATOM  22286  HE  ARG A1419      -9.679  -6.323  25.851  1.00  2.550          H  
ATOM  22287 1HH1 ARG A1419      -6.637  -4.843  26.876  1.00  2.550          H  
ATOM  22288 2HH1 ARG A1419      -7.075  -4.846  28.564  1.00  2.550          H  
ATOM  22289 1HH2 ARG A1419     -10.216  -6.325  28.050  1.00  2.550          H  
ATOM  22290 2HH2 ARG A1419      -9.102  -5.679  29.232  1.00  2.550          H  
ATOM  22291  N   GLU A1420      -9.530  -4.261  20.797  1.00  1.690          N  
ATOM  22292  CA  GLU A1420     -10.761  -3.486  20.726  1.00  1.830          C  
ATOM  22293  C   GLU A1420     -11.581  -3.867  19.515  1.00  1.910          C  
ATOM  22294  O   GLU A1420     -12.809  -4.016  19.603  1.00  2.030          O  
ATOM  22295  CB  GLU A1420     -10.477  -1.984  20.652  1.00  2.510          C  
ATOM  22296  CG  GLU A1420     -11.755  -1.117  20.672  1.00  2.510          C  
ATOM  22297  CD  GLU A1420     -11.490   0.346  20.556  1.00  2.510          C  
ATOM  22298  OE1 GLU A1420     -10.358   0.715  20.378  1.00  2.510          O  
ATOM  22299  OE2 GLU A1420     -12.426   1.100  20.610  1.00  2.510          O  
ATOM  22300  H   GLU A1420      -8.613  -3.802  20.744  1.00  2.030          H  
ATOM  22301  HA  GLU A1420     -11.349  -3.689  21.617  1.00  2.200          H  
ATOM  22302 1HB  GLU A1420      -9.847  -1.692  21.492  1.00  3.010          H  
ATOM  22303 2HB  GLU A1420      -9.924  -1.764  19.735  1.00  3.010          H  
ATOM  22304 1HG  GLU A1420     -12.417  -1.416  19.863  1.00  3.010          H  
ATOM  22305 2HG  GLU A1420     -12.281  -1.305  21.606  1.00  3.010          H  
ATOM  22306  N   PHE A1421     -10.916  -3.979  18.370  1.00  1.880          N  
ATOM  22307  CA  PHE A1421     -11.573  -4.257  17.121  1.00  2.010          C  
ATOM  22308  C   PHE A1421     -12.259  -5.615  17.147  1.00  2.160          C  
ATOM  22309  O   PHE A1421     -13.424  -5.734  16.761  1.00  2.390          O  
ATOM  22310  CB  PHE A1421     -10.570  -4.180  15.993  1.00  2.760          C  
ATOM  22311  CG  PHE A1421     -11.187  -4.268  14.714  1.00  2.760          C  
ATOM  22312  CD1 PHE A1421     -11.684  -3.138  14.136  1.00  2.760          C  
ATOM  22313  CD2 PHE A1421     -11.323  -5.434  14.093  1.00  2.760          C  
ATOM  22314  CE1 PHE A1421     -12.290  -3.182  12.935  1.00  2.760          C  
ATOM  22315  CE2 PHE A1421     -11.929  -5.501  12.905  1.00  2.760          C  
ATOM  22316  CZ  PHE A1421     -12.414  -4.362  12.316  1.00  2.760          C  
ATOM  22317  H   PHE A1421      -9.900  -3.833  18.351  1.00  2.260          H  
ATOM  22318  HA  PHE A1421     -12.339  -3.501  16.960  1.00  2.410          H  
ATOM  22319 1HB  PHE A1421     -10.037  -3.237  16.056  1.00  3.310          H  
ATOM  22320 2HB  PHE A1421      -9.835  -4.981  16.094  1.00  3.310          H  
ATOM  22321  HD1 PHE A1421     -11.585  -2.189  14.653  1.00  3.310          H  
ATOM  22322  HD2 PHE A1421     -10.939  -6.326  14.569  1.00  3.310          H  
ATOM  22323  HE1 PHE A1421     -12.681  -2.259  12.475  1.00  3.310          H  
ATOM  22324  HE2 PHE A1421     -12.033  -6.455  12.422  1.00  3.310          H  
ATOM  22325  HZ  PHE A1421     -12.893  -4.405  11.362  1.00  3.310          H  
ATOM  22326  N   VAL A1422     -11.548  -6.654  17.603  1.00  2.080          N  
ATOM  22327  CA  VAL A1422     -12.119  -7.988  17.639  1.00  2.330          C  
ATOM  22328  C   VAL A1422     -13.318  -8.001  18.547  1.00  2.490          C  
ATOM  22329  O   VAL A1422     -14.355  -8.540  18.188  1.00  2.760          O  
ATOM  22330  CB  VAL A1422     -11.112  -9.048  18.154  1.00  3.160          C  
ATOM  22331  CG1 VAL A1422     -11.836 -10.417  18.391  1.00  3.160          C  
ATOM  22332  CG2 VAL A1422      -9.993  -9.254  17.145  1.00  3.160          C  
ATOM  22333  H   VAL A1422     -10.595  -6.509  17.923  1.00  2.500          H  
ATOM  22334  HA  VAL A1422     -12.431  -8.256  16.636  1.00  2.800          H  
ATOM  22335  HB  VAL A1422     -10.690  -8.699  19.103  1.00  3.790          H  
ATOM  22336 1HG1 VAL A1422     -11.120 -11.140  18.756  1.00  3.790          H  
ATOM  22337 2HG1 VAL A1422     -12.633 -10.315  19.125  1.00  3.790          H  
ATOM  22338 3HG1 VAL A1422     -12.257 -10.778  17.472  1.00  3.790          H  
ATOM  22339 1HG2 VAL A1422      -9.286  -9.989  17.537  1.00  3.790          H  
ATOM  22340 2HG2 VAL A1422     -10.402  -9.614  16.247  1.00  3.790          H  
ATOM  22341 3HG2 VAL A1422      -9.481  -8.324  16.962  1.00  3.790          H  
ATOM  22342  N   LYS A1423     -13.220  -7.421  19.735  1.00  2.350          N  
ATOM  22343  CA  LYS A1423     -14.374  -7.451  20.612  1.00  2.530          C  
ATOM  22344  C   LYS A1423     -15.595  -6.776  19.963  1.00  2.660          C  
ATOM  22345  O   LYS A1423     -16.701  -7.345  19.965  1.00  2.920          O  
ATOM  22346  CB  LYS A1423     -14.013  -6.815  21.955  1.00  3.470          C  
ATOM  22347  CG  LYS A1423     -15.118  -6.825  23.012  1.00  3.470          C  
ATOM  22348  CD  LYS A1423     -14.592  -6.281  24.346  1.00  3.470          C  
ATOM  22349  CE  LYS A1423     -15.678  -6.257  25.412  1.00  3.470          C  
ATOM  22350  NZ  LYS A1423     -15.156  -5.804  26.741  1.00  3.470          N  
ATOM  22351  H   LYS A1423     -12.346  -6.979  20.041  1.00  2.820          H  
ATOM  22352  HA  LYS A1423     -14.633  -8.495  20.794  1.00  3.040          H  
ATOM  22353 1HB  LYS A1423     -13.145  -7.330  22.368  1.00  4.160          H  
ATOM  22354 2HB  LYS A1423     -13.714  -5.776  21.785  1.00  4.160          H  
ATOM  22355 1HG  LYS A1423     -15.952  -6.206  22.676  1.00  4.160          H  
ATOM  22356 2HG  LYS A1423     -15.480  -7.847  23.152  1.00  4.160          H  
ATOM  22357 1HD  LYS A1423     -13.769  -6.909  24.693  1.00  4.160          H  
ATOM  22358 2HD  LYS A1423     -14.215  -5.267  24.196  1.00  4.160          H  
ATOM  22359 1HE  LYS A1423     -16.470  -5.580  25.096  1.00  4.160          H  
ATOM  22360 2HE  LYS A1423     -16.092  -7.260  25.519  1.00  4.160          H  
ATOM  22361 1HZ  LYS A1423     -15.919  -5.810  27.402  1.00  4.160          H  
ATOM  22362 2HZ  LYS A1423     -14.425  -6.444  27.047  1.00  4.160          H  
ATOM  22363 3HZ  LYS A1423     -14.778  -4.872  26.676  1.00  4.160          H  
ATOM  22364  N   GLU A1424     -15.396  -5.591  19.356  1.00  2.550          N  
ATOM  22365  CA  GLU A1424     -16.506  -4.859  18.747  1.00  2.750          C  
ATOM  22366  C   GLU A1424     -17.151  -5.621  17.587  1.00  2.870          C  
ATOM  22367  O   GLU A1424     -18.379  -5.664  17.473  1.00  3.160          O  
ATOM  22368  CB  GLU A1424     -16.011  -3.501  18.213  1.00  3.770          C  
ATOM  22369  CG  GLU A1424     -17.101  -2.594  17.580  1.00  3.770          C  
ATOM  22370  CD  GLU A1424     -18.090  -2.024  18.568  1.00  3.770          C  
ATOM  22371  OE1 GLU A1424     -17.689  -1.682  19.654  1.00  3.770          O  
ATOM  22372  OE2 GLU A1424     -19.252  -1.973  18.250  1.00  3.770          O  
ATOM  22373  H   GLU A1424     -14.462  -5.160  19.362  1.00  3.060          H  
ATOM  22374  HA  GLU A1424     -17.263  -4.684  19.512  1.00  3.300          H  
ATOM  22375 1HB  GLU A1424     -15.533  -2.947  19.022  1.00  4.520          H  
ATOM  22376 2HB  GLU A1424     -15.244  -3.678  17.454  1.00  4.520          H  
ATOM  22377 1HG  GLU A1424     -16.599  -1.768  17.079  1.00  4.520          H  
ATOM  22378 2HG  GLU A1424     -17.641  -3.156  16.820  1.00  4.520          H  
ATOM  22379  N   VAL A1425     -16.328  -6.240  16.740  1.00  2.700          N  
ATOM  22380  CA  VAL A1425     -16.815  -6.969  15.580  1.00  2.810          C  
ATOM  22381  C   VAL A1425     -17.332  -8.362  15.924  1.00  2.890          C  
ATOM  22382  O   VAL A1425     -18.399  -8.758  15.462  1.00  3.050          O  
ATOM  22383  CB  VAL A1425     -15.737  -7.034  14.488  1.00  3.890          C  
ATOM  22384  CG1 VAL A1425     -16.209  -7.924  13.326  1.00  3.890          C  
ATOM  22385  CG2 VAL A1425     -15.458  -5.632  14.003  1.00  3.890          C  
ATOM  22386  H   VAL A1425     -15.315  -6.151  16.882  1.00  3.240          H  
ATOM  22387  HA  VAL A1425     -17.650  -6.403  15.166  1.00  3.370          H  
ATOM  22388  HB  VAL A1425     -14.827  -7.447  14.895  1.00  4.670          H  
ATOM  22389 1HG1 VAL A1425     -15.459  -7.956  12.558  1.00  4.670          H  
ATOM  22390 2HG1 VAL A1425     -16.398  -8.941  13.673  1.00  4.670          H  
ATOM  22391 3HG1 VAL A1425     -17.124  -7.507  12.917  1.00  4.670          H  
ATOM  22392 1HG2 VAL A1425     -14.707  -5.671  13.244  1.00  4.670          H  
ATOM  22393 2HG2 VAL A1425     -16.369  -5.198  13.595  1.00  4.670          H  
ATOM  22394 3HG2 VAL A1425     -15.105  -5.016  14.833  1.00  4.670          H  
ATOM  22395  N   GLN A1426     -16.598  -9.124  16.736  1.00  2.900          N  
ATOM  22396  CA  GLN A1426     -16.992 -10.484  17.089  1.00  3.010          C  
ATOM  22397  C   GLN A1426     -18.388 -10.460  17.686  1.00  3.270          C  
ATOM  22398  O   GLN A1426     -19.203 -11.336  17.403  1.00  3.690          O  
ATOM  22399  CB  GLN A1426     -16.019 -11.106  18.101  1.00  4.170          C  
ATOM  22400  CG  GLN A1426     -16.290 -12.584  18.431  1.00  4.170          C  
ATOM  22401  CD  GLN A1426     -16.014 -13.517  17.258  1.00  4.170          C  
ATOM  22402  OE1 GLN A1426     -14.882 -13.556  16.773  1.00  4.170          O  
ATOM  22403  NE2 GLN A1426     -17.020 -14.260  16.787  1.00  4.170          N  
ATOM  22404  H   GLN A1426     -15.730  -8.762  17.108  1.00  3.480          H  
ATOM  22405  HA  GLN A1426     -17.006 -11.091  16.183  1.00  3.610          H  
ATOM  22406 1HB  GLN A1426     -15.005 -11.040  17.705  1.00  5.000          H  
ATOM  22407 2HB  GLN A1426     -16.038 -10.531  19.030  1.00  5.000          H  
ATOM  22408 1HG  GLN A1426     -15.638 -12.873  19.256  1.00  5.000          H  
ATOM  22409 2HG  GLN A1426     -17.332 -12.708  18.724  1.00  5.000          H  
ATOM  22410 1HE2 GLN A1426     -16.850 -14.862  16.002  1.00  5.000          H  
ATOM  22411 2HE2 GLN A1426     -17.957 -14.203  17.185  1.00  5.000          H  
ATOM  22412  N   THR A1427     -18.707  -9.421  18.457  1.00  3.380          N  
ATOM  22413  CA  THR A1427     -20.022  -9.264  19.060  1.00  3.790          C  
ATOM  22414  C   THR A1427     -21.169  -9.509  18.071  1.00  3.510          C  
ATOM  22415  O   THR A1427     -22.188 -10.096  18.456  1.00  3.930          O  
ATOM  22416  CB  THR A1427     -20.179  -7.871  19.713  1.00  5.140          C  
ATOM  22417  OG1 THR A1427     -19.221  -7.730  20.779  1.00  5.140          O  
ATOM  22418  CG2 THR A1427     -21.592  -7.703  20.291  1.00  5.140          C  
ATOM  22419  H   THR A1427     -17.994  -8.730  18.699  1.00  4.060          H  
ATOM  22420  HA  THR A1427     -20.109 -10.004  19.855  1.00  4.550          H  
ATOM  22421  HB  THR A1427     -19.994  -7.098  18.966  1.00  6.170          H  
ATOM  22422  HG1 THR A1427     -18.319  -7.634  20.410  1.00  6.170          H  
ATOM  22423 1HG2 THR A1427     -21.667  -6.720  20.751  1.00  6.170          H  
ATOM  22424 2HG2 THR A1427     -22.342  -7.784  19.509  1.00  6.170          H  
ATOM  22425 3HG2 THR A1427     -21.772  -8.470  21.044  1.00  6.170          H  
ATOM  22426  N   GLU A1428     -21.043  -9.073  16.804  1.00  3.120          N  
ATOM  22427  CA  GLU A1428     -22.124  -9.197  15.820  1.00  3.250          C  
ATOM  22428  C   GLU A1428     -22.502 -10.653  15.532  1.00  3.740          C  
ATOM  22429  O   GLU A1428     -23.597 -10.933  15.039  1.00  4.370          O  
ATOM  22430  CB  GLU A1428     -21.752  -8.522  14.492  1.00  4.500          C  
ATOM  22431  CG  GLU A1428     -21.647  -6.990  14.523  1.00  4.500          C  
ATOM  22432  CD  GLU A1428     -21.340  -6.400  13.142  1.00  4.500          C  
ATOM  22433  OE1 GLU A1428     -21.243  -7.169  12.204  1.00  4.500          O  
ATOM  22434  OE2 GLU A1428     -21.214  -5.209  13.026  1.00  4.500          O  
ATOM  22435  H   GLU A1428     -20.162  -8.655  16.482  1.00  3.740          H  
ATOM  22436  HA  GLU A1428     -23.004  -8.696  16.223  1.00  3.900          H  
ATOM  22437 1HB  GLU A1428     -20.788  -8.905  14.163  1.00  5.400          H  
ATOM  22438 2HB  GLU A1428     -22.486  -8.789  13.734  1.00  5.400          H  
ATOM  22439 1HG  GLU A1428     -22.585  -6.574  14.886  1.00  5.400          H  
ATOM  22440 2HG  GLU A1428     -20.856  -6.708  15.224  1.00  5.400          H  
ATOM  22441  N   SER A1429     -21.595 -11.590  15.827  1.00  3.950          N  
ATOM  22442  CA  SER A1429     -21.804 -13.018  15.604  1.00  4.960          C  
ATOM  22443  C   SER A1429     -22.909 -13.567  16.504  1.00  5.520          C  
ATOM  22444  O   SER A1429     -23.431 -14.658  16.265  1.00  6.460          O  
ATOM  22445  CB  SER A1429     -20.502 -13.780  15.822  1.00  6.540          C  
ATOM  22446  OG  SER A1429     -20.105 -13.770  17.175  1.00  6.540          O  
ATOM  22447  H   SER A1429     -20.716 -11.309  16.256  1.00  4.740          H  
ATOM  22448  HA  SER A1429     -22.113 -13.157  14.570  1.00  5.950          H  
ATOM  22449 1HB  SER A1429     -20.617 -14.809  15.482  1.00  7.850          H  
ATOM  22450 2HB  SER A1429     -19.720 -13.319  15.218  1.00  7.850          H  
ATOM  22451  HG  SER A1429     -19.908 -12.836  17.381  1.00  7.850          H  
ATOM  22452  N   SER A1430     -23.273 -12.810  17.542  1.00  5.300          N  
ATOM  22453  CA  SER A1430     -24.322 -13.184  18.471  1.00  6.140          C  
ATOM  22454  C   SER A1430     -25.727 -12.896  17.926  1.00  6.510          C  
ATOM  22455  O   SER A1430     -26.724 -13.295  18.536  1.00  7.140          O  
ATOM  22456  CB  SER A1430     -24.138 -12.461  19.794  1.00  8.260          C  
ATOM  22457  OG  SER A1430     -24.355 -11.081  19.653  1.00  8.260          O  
ATOM  22458  H   SER A1430     -22.799 -11.922  17.698  1.00  6.360          H  
ATOM  22459  HA  SER A1430     -24.245 -14.256  18.654  1.00  7.370          H  
ATOM  22460 1HB  SER A1430     -24.835 -12.867  20.522  1.00  9.910          H  
ATOM  22461 2HB  SER A1430     -23.131 -12.635  20.168  1.00  9.910          H  
ATOM  22462  HG  SER A1430     -23.517 -10.707  19.313  1.00  9.910          H  
ATOM  22463  N   LYS A1431     -25.828 -12.190  16.793  1.00  6.340          N  
ATOM  22464  CA  LYS A1431     -27.134 -11.842  16.255  1.00  6.910          C  
ATOM  22465  C   LYS A1431     -27.508 -12.711  15.041  1.00  7.230          C  
ATOM  22466  O   LYS A1431     -26.638 -13.109  14.276  1.00  7.300          O  
ATOM  22467  CB  LYS A1431     -27.143 -10.374  15.791  1.00  9.450          C  
ATOM  22468  CG  LYS A1431     -26.805  -9.300  16.828  1.00  9.450          C  
ATOM  22469  CD  LYS A1431     -27.841  -9.207  17.938  1.00  9.450          C  
ATOM  22470  CE  LYS A1431     -27.549  -8.017  18.847  1.00  9.450          C  
ATOM  22471  NZ  LYS A1431     -28.497  -7.940  19.991  1.00  9.450          N  
ATOM  22472  H   LYS A1431     -24.983 -11.889  16.296  1.00  7.610          H  
ATOM  22473  HA  LYS A1431     -27.853 -11.982  17.051  1.00  8.290          H  
ATOM  22474 1HB  LYS A1431     -26.420 -10.262  14.977  1.00 11.340          H  
ATOM  22475 2HB  LYS A1431     -28.115 -10.125  15.389  1.00 11.340          H  
ATOM  22476 1HG  LYS A1431     -25.829  -9.532  17.268  1.00 11.340          H  
ATOM  22477 2HG  LYS A1431     -26.737  -8.333  16.330  1.00 11.340          H  
ATOM  22478 1HD  LYS A1431     -28.837  -9.097  17.506  1.00 11.340          H  
ATOM  22479 2HD  LYS A1431     -27.814 -10.118  18.540  1.00 11.340          H  
ATOM  22480 1HE  LYS A1431     -26.533  -8.110  19.233  1.00 11.340          H  
ATOM  22481 2HE  LYS A1431     -27.624  -7.098  18.262  1.00 11.340          H  
ATOM  22482 1HZ  LYS A1431     -28.267  -7.141  20.566  1.00 11.340          H  
ATOM  22483 2HZ  LYS A1431     -29.442  -7.842  19.644  1.00 11.340          H  
ATOM  22484 3HZ  LYS A1431     -28.425  -8.785  20.543  1.00 11.340          H  
ATOM  22485  N   PRO A1432     -28.819 -12.977  14.809  1.00  7.650          N  
ATOM  22486  CA  PRO A1432     -29.389 -13.617  13.616  1.00  8.180          C  
ATOM  22487  C   PRO A1432     -29.475 -12.618  12.450  1.00  8.490          C  
ATOM  22488  O   PRO A1432     -29.840 -12.960  11.327  1.00  8.960          O  
ATOM  22489  CB  PRO A1432     -30.777 -14.043  14.104  1.00 12.270          C  
ATOM  22490  CG  PRO A1432     -31.147 -13.004  15.148  1.00 12.270          C  
ATOM  22491  CD  PRO A1432     -29.838 -12.666  15.852  1.00 12.270          C  
ATOM  22492  HA  PRO A1432     -28.773 -14.483  13.340  1.00  9.820          H  
ATOM  22493 1HB  PRO A1432     -31.481 -14.067  13.256  1.00 14.720          H  
ATOM  22494 2HB  PRO A1432     -30.734 -15.061  14.514  1.00 14.720          H  
ATOM  22495 1HG  PRO A1432     -31.612 -12.130  14.663  1.00 14.720          H  
ATOM  22496 2HG  PRO A1432     -31.900 -13.416  15.837  1.00 14.720          H  
ATOM  22497 1HD  PRO A1432     -29.855 -11.599  16.113  1.00 14.720          H  
ATOM  22498 2HD  PRO A1432     -29.699 -13.315  16.736  1.00 14.720          H  
ATOM  22499  N   GLY A1433     -29.217 -11.368  12.807  1.00  8.470          N  
ATOM  22500  CA  GLY A1433     -29.261 -10.149  12.028  1.00  8.990          C  
ATOM  22501  C   GLY A1433     -27.903  -9.843  11.373  1.00  8.900          C  
ATOM  22502  O   GLY A1433     -27.227 -10.754  10.901  1.00  9.250          O  
ATOM  22503  H   GLY A1433     -28.941 -11.236  13.758  1.00 10.160          H  
ATOM  22504 1HA  GLY A1433     -30.019 -10.245  11.253  1.00 10.790          H  
ATOM  22505 2HA  GLY A1433     -29.586  -9.364  12.682  1.00 10.790          H  
ATOM  22506  N   PHE A1434     -27.493  -8.559  11.313  1.00  8.730          N  
ATOM  22507  CA  PHE A1434     -28.179  -7.420  11.928  1.00  8.750          C  
ATOM  22508  C   PHE A1434     -27.737  -6.118  11.279  1.00  9.080          C  
ATOM  22509  O   PHE A1434     -26.612  -6.019  10.790  1.00  9.250          O  
ATOM  22510  CB  PHE A1434     -27.810  -7.367  13.419  1.00 12.240          C  
ATOM  22511  CG  PHE A1434     -28.771  -6.654  14.285  1.00 12.240          C  
ATOM  22512  CD1 PHE A1434     -29.875  -7.298  14.828  1.00 12.240          C  
ATOM  22513  CD2 PHE A1434     -28.590  -5.338  14.547  1.00 12.240          C  
ATOM  22514  CE1 PHE A1434     -30.758  -6.610  15.619  1.00 12.240          C  
ATOM  22515  CE2 PHE A1434     -29.464  -4.636  15.328  1.00 12.240          C  
ATOM  22516  CZ  PHE A1434     -30.554  -5.272  15.870  1.00 12.240          C  
ATOM  22517  H   PHE A1434     -26.624  -8.368  10.831  1.00 10.480          H  
ATOM  22518  HA  PHE A1434     -29.253  -7.489  11.779  1.00 10.500          H  
ATOM  22519 1HB  PHE A1434     -27.678  -8.360  13.802  1.00 14.690          H  
ATOM  22520 2HB  PHE A1434     -26.848  -6.867  13.518  1.00 14.690          H  
ATOM  22521  HD1 PHE A1434     -30.046  -8.350  14.635  1.00 14.690          H  
ATOM  22522  HD2 PHE A1434     -27.736  -4.851  14.109  1.00 14.690          H  
ATOM  22523  HE1 PHE A1434     -31.623  -7.120  16.043  1.00 14.690          H  
ATOM  22524  HE2 PHE A1434     -29.298  -3.572  15.515  1.00 14.690          H  
ATOM  22525  HZ  PHE A1434     -31.254  -4.715  16.493  1.00 14.690          H  
ATOM  22526  N   ASN A1435     -28.600  -5.107  11.294  1.00  9.400          N  
ATOM  22527  CA  ASN A1435     -28.214  -3.784  10.810  1.00  9.890          C  
ATOM  22528  C   ASN A1435     -27.737  -2.881  11.958  1.00  9.800          C  
ATOM  22529  O   ASN A1435     -28.556  -2.358  12.717  1.00 10.100          O  
ATOM  22530  CB  ASN A1435     -29.362  -3.124  10.072  1.00 13.650          C  
ATOM  22531  CG  ASN A1435     -28.961  -1.808   9.460  1.00 13.650          C  
ATOM  22532  OD1 ASN A1435     -27.761  -1.545   9.306  1.00 13.650          O  
ATOM  22533  ND2 ASN A1435     -29.926  -0.991   9.105  1.00 13.650          N  
ATOM  22534  H   ASN A1435     -29.530  -5.234  11.673  1.00 11.280          H  
ATOM  22535  HA  ASN A1435     -27.375  -3.897  10.123  1.00 11.870          H  
ATOM  22536 1HB  ASN A1435     -29.714  -3.787   9.282  1.00 16.380          H  
ATOM  22537 2HB  ASN A1435     -30.193  -2.959  10.758  1.00 16.380          H  
ATOM  22538 1HD2 ASN A1435     -29.707  -0.106   8.692  1.00 16.380          H  
ATOM  22539 2HD2 ASN A1435     -30.880  -1.251   9.249  1.00 16.380          H  
ATOM  22540  N   SER A1436     -26.423  -2.731  12.107  1.00  9.530          N  
ATOM  22541  CA  SER A1436     -25.842  -1.952  13.200  1.00  9.550          C  
ATOM  22542  C   SER A1436     -24.432  -1.505  12.873  1.00  9.270          C  
ATOM  22543  O   SER A1436     -23.875  -1.846  11.828  1.00  9.380          O  
ATOM  22544  CB  SER A1436     -25.827  -2.718  14.506  1.00 13.360          C  
ATOM  22545  OG  SER A1436     -24.937  -3.798  14.456  1.00 13.360          O  
ATOM  22546  H   SER A1436     -25.796  -3.178  11.450  1.00 11.440          H  
ATOM  22547  HA  SER A1436     -26.450  -1.057  13.340  1.00 11.460          H  
ATOM  22548 1HB  SER A1436     -25.527  -2.047  15.309  1.00 16.030          H  
ATOM  22549 2HB  SER A1436     -26.815  -3.053  14.740  1.00 16.030          H  
ATOM  22550  HG  SER A1436     -25.050  -4.271  15.281  1.00 16.030          H  
ATOM  22551  N   PHE A1437     -23.881  -0.687  13.753  1.00  9.100          N  
ATOM  22552  CA  PHE A1437     -22.526  -0.193  13.631  1.00  8.930          C  
ATOM  22553  C   PHE A1437     -21.986   0.123  15.019  1.00  8.440          C  
ATOM  22554  O   PHE A1437     -22.765   0.279  15.962  1.00  8.440          O  
ATOM  22555  CB  PHE A1437     -22.523   1.027  12.707  1.00 12.570          C  
ATOM  22556  CG  PHE A1437     -23.389   2.166  13.192  1.00 12.570          C  
ATOM  22557  CD1 PHE A1437     -22.866   3.200  13.940  1.00 12.570          C  
ATOM  22558  CD2 PHE A1437     -24.750   2.188  12.898  1.00 12.570          C  
ATOM  22559  CE1 PHE A1437     -23.663   4.229  14.382  1.00 12.570          C  
ATOM  22560  CE2 PHE A1437     -25.550   3.212  13.341  1.00 12.570          C  
ATOM  22561  CZ  PHE A1437     -25.006   4.237  14.086  1.00 12.570          C  
ATOM  22562  H   PHE A1437     -24.414  -0.420  14.569  1.00 10.920          H  
ATOM  22563  HA  PHE A1437     -21.904  -0.972  13.188  1.00 10.720          H  
ATOM  22564 1HB  PHE A1437     -21.507   1.399  12.607  1.00 15.080          H  
ATOM  22565 2HB  PHE A1437     -22.864   0.732  11.714  1.00 15.080          H  
ATOM  22566  HD1 PHE A1437     -21.808   3.201  14.177  1.00 15.080          H  
ATOM  22567  HD2 PHE A1437     -25.182   1.380  12.306  1.00 15.080          H  
ATOM  22568  HE1 PHE A1437     -23.225   5.035  14.969  1.00 15.080          H  
ATOM  22569  HE2 PHE A1437     -26.614   3.216  13.104  1.00 15.080          H  
ATOM  22570  HZ  PHE A1437     -25.638   5.053  14.437  1.00 15.080          H  
ATOM  22571  N   GLY A1438     -20.660   0.206  15.149  1.00  8.260          N  
ATOM  22572  CA  GLY A1438     -20.056   0.556  16.430  1.00  8.100          C  
ATOM  22573  C   GLY A1438     -20.228   2.033  16.696  1.00  7.560          C  
ATOM  22574  O   GLY A1438     -20.149   2.845  15.776  1.00  7.490          O  
ATOM  22575  H   GLY A1438     -20.068   0.041  14.350  1.00  9.910          H  
ATOM  22576 1HA  GLY A1438     -20.523  -0.024  17.229  1.00  9.720          H  
ATOM  22577 2HA  GLY A1438     -18.997   0.295  16.426  1.00  9.720          H  
ATOM  22578  N   LEU A1439     -20.350   2.402  17.964  1.00  7.480          N  
ATOM  22579  CA  LEU A1439     -20.499   3.812  18.286  1.00  7.270          C  
ATOM  22580  C   LEU A1439     -19.170   4.474  18.626  1.00  6.810          C  
ATOM  22581  O   LEU A1439     -19.025   5.690  18.488  1.00  6.660          O  
ATOM  22582  CB  LEU A1439     -21.464   3.967  19.463  1.00 10.260          C  
ATOM  22583  CG  LEU A1439     -22.903   3.387  19.256  1.00 10.260          C  
ATOM  22584  CD1 LEU A1439     -23.691   3.592  20.541  1.00 10.260          C  
ATOM  22585  CD2 LEU A1439     -23.596   4.043  18.053  1.00 10.260          C  
ATOM  22586  H   LEU A1439     -20.392   1.693  18.683  1.00  8.980          H  
ATOM  22587  HA  LEU A1439     -20.893   4.328  17.417  1.00  8.720          H  
ATOM  22588 1HB  LEU A1439     -21.029   3.477  20.330  1.00 12.310          H  
ATOM  22589 2HB  LEU A1439     -21.562   5.029  19.687  1.00 12.310          H  
ATOM  22590  HG  LEU A1439     -22.839   2.314  19.074  1.00 12.310          H  
ATOM  22591 1HD1 LEU A1439     -24.690   3.171  20.427  1.00 12.310          H  
ATOM  22592 2HD1 LEU A1439     -23.182   3.093  21.366  1.00 12.310          H  
ATOM  22593 3HD1 LEU A1439     -23.769   4.657  20.755  1.00 12.310          H  
ATOM  22594 1HD2 LEU A1439     -24.592   3.618  17.933  1.00 12.310          H  
ATOM  22595 2HD2 LEU A1439     -23.678   5.118  18.211  1.00 12.310          H  
ATOM  22596 3HD2 LEU A1439     -23.027   3.849  17.153  1.00 12.310          H  
ATOM  22597  N   GLY A1440     -18.214   3.688  19.116  1.00  6.890          N  
ATOM  22598  CA  GLY A1440     -16.927   4.244  19.498  1.00  6.830          C  
ATOM  22599  C   GLY A1440     -16.013   4.345  18.285  1.00  6.140          C  
ATOM  22600  O   GLY A1440     -16.072   3.523  17.363  1.00  6.410          O  
ATOM  22601  H   GLY A1440     -18.380   2.700  19.213  1.00  8.270          H  
ATOM  22602 1HA  GLY A1440     -17.067   5.229  19.942  1.00  8.200          H  
ATOM  22603 2HA  GLY A1440     -16.465   3.609  20.253  1.00  8.200          H  
ATOM  22604  N   ASP A1441     -15.074   5.285  18.321  1.00  5.550          N  
ATOM  22605  CA  ASP A1441     -14.131   5.428  17.218  1.00  5.170          C  
ATOM  22606  C   ASP A1441     -13.005   4.420  17.360  1.00  4.580          C  
ATOM  22607  O   ASP A1441     -11.899   4.757  17.781  1.00  4.180          O  
ATOM  22608  CB  ASP A1441     -13.548   6.844  17.164  1.00  7.390          C  
ATOM  22609  CG  ASP A1441     -12.726   7.104  15.867  1.00  7.390          C  
ATOM  22610  OD1 ASP A1441     -12.913   6.392  14.916  1.00  7.390          O  
ATOM  22611  OD2 ASP A1441     -11.889   8.000  15.865  1.00  7.390          O  
ATOM  22612  H   ASP A1441     -15.037   5.926  19.099  1.00  6.660          H  
ATOM  22613  HA  ASP A1441     -14.654   5.231  16.281  1.00  6.200          H  
ATOM  22614 1HB  ASP A1441     -14.359   7.572  17.214  1.00  8.870          H  
ATOM  22615 2HB  ASP A1441     -12.902   7.011  18.031  1.00  8.870          H  
ATOM  22616  N   CYS A1442     -13.306   3.165  17.071  1.00  4.770          N  
ATOM  22617  CA  CYS A1442     -12.311   2.119  17.228  1.00  4.470          C  
ATOM  22618  C   CYS A1442     -11.128   2.350  16.321  1.00  3.920          C  
ATOM  22619  O   CYS A1442     -11.254   2.372  15.092  1.00  4.030          O  
ATOM  22620  CB  CYS A1442     -12.880   0.741  16.902  1.00  6.380          C  
ATOM  22621  SG  CYS A1442     -11.653  -0.583  17.053  1.00  6.380          S  
ATOM  22622  H   CYS A1442     -14.267   2.977  16.775  1.00  5.720          H  
ATOM  22623  HA  CYS A1442     -11.965   2.121  18.264  1.00  5.360          H  
ATOM  22624 1HB  CYS A1442     -13.701   0.518  17.588  1.00  7.650          H  
ATOM  22625 2HB  CYS A1442     -13.276   0.731  15.886  1.00  7.650          H  
ATOM  22626  HG  CYS A1442     -11.357  -0.352  18.348  1.00  7.650          H  
ATOM  22627  N   LYS A1443      -9.947   2.449  16.903  1.00  3.700          N  
ATOM  22628  CA  LYS A1443      -8.765   2.688  16.099  1.00  3.520          C  
ATOM  22629  C   LYS A1443      -8.282   1.355  15.563  1.00  3.380          C  
ATOM  22630  O   LYS A1443      -7.336   0.770  16.072  1.00  3.730          O  
ATOM  22631  CB  LYS A1443      -7.692   3.432  16.904  1.00  5.000          C  
ATOM  22632  CG  LYS A1443      -8.175   4.807  17.500  1.00  5.000          C  
ATOM  22633  CD  LYS A1443      -8.573   5.848  16.409  1.00  5.000          C  
ATOM  22634  CE  LYS A1443      -8.989   7.202  17.030  1.00  5.000          C  
ATOM  22635  NZ  LYS A1443      -9.415   8.198  15.986  1.00  5.000          N  
ATOM  22636  H   LYS A1443      -9.892   2.394  17.914  1.00  4.440          H  
ATOM  22637  HA  LYS A1443      -9.038   3.294  15.238  1.00  4.220          H  
ATOM  22638 1HB  LYS A1443      -7.360   2.806  17.731  1.00  6.000          H  
ATOM  22639 2HB  LYS A1443      -6.827   3.624  16.268  1.00  6.000          H  
ATOM  22640 1HG  LYS A1443      -9.052   4.631  18.131  1.00  6.000          H  
ATOM  22641 2HG  LYS A1443      -7.388   5.230  18.121  1.00  6.000          H  
ATOM  22642 1HD  LYS A1443      -7.753   6.003  15.713  1.00  6.000          H  
ATOM  22643 2HD  LYS A1443      -9.442   5.479  15.857  1.00  6.000          H  
ATOM  22644 1HE  LYS A1443      -9.828   7.032  17.708  1.00  6.000          H  
ATOM  22645 2HE  LYS A1443      -8.156   7.616  17.598  1.00  6.000          H  
ATOM  22646 1HZ  LYS A1443      -9.711   9.058  16.417  1.00  6.000          H  
ATOM  22647 2HZ  LYS A1443      -8.666   8.383  15.349  1.00  6.000          H  
ATOM  22648 3HZ  LYS A1443     -10.225   7.825  15.459  1.00  6.000          H  
ATOM  22649  N   ALA A1444      -8.971   0.882  14.535  1.00  3.170          N  
ATOM  22650  CA  ALA A1444      -8.754  -0.431  13.940  1.00  3.080          C  
ATOM  22651  C   ALA A1444      -7.304  -0.578  13.451  1.00  2.470          C  
ATOM  22652  O   ALA A1444      -6.731   0.399  12.959  1.00  2.250          O  
ATOM  22653  CB  ALA A1444      -9.711  -0.627  12.773  1.00  4.350          C  
ATOM  22654  H   ALA A1444      -9.754   1.469  14.226  1.00  3.800          H  
ATOM  22655  HA  ALA A1444      -8.968  -1.164  14.707  1.00  3.700          H  
ATOM  22656 1HB  ALA A1444      -9.587  -1.609  12.329  1.00  5.220          H  
ATOM  22657 2HB  ALA A1444     -10.736  -0.516  13.120  1.00  5.220          H  
ATOM  22658 3HB  ALA A1444      -9.518   0.128  12.009  1.00  5.220          H  
ATOM  22659  N   PRO A1445      -6.692  -1.778  13.581  1.00  2.440          N  
ATOM  22660  CA  PRO A1445      -5.337  -2.121  13.167  1.00  2.050          C  
ATOM  22661  C   PRO A1445      -5.219  -2.249  11.661  1.00  1.560          C  
ATOM  22662  O   PRO A1445      -6.165  -2.678  11.001  1.00  1.740          O  
ATOM  22663  CB  PRO A1445      -5.133  -3.485  13.814  1.00  3.070          C  
ATOM  22664  CG  PRO A1445      -6.515  -4.068  13.865  1.00  3.070          C  
ATOM  22665  CD  PRO A1445      -7.441  -2.921  14.133  1.00  3.070          C  
ATOM  22666  HA  PRO A1445      -4.626  -1.377  13.555  1.00  2.460          H  
ATOM  22667 1HB  PRO A1445      -4.443  -4.084  13.209  1.00  3.690          H  
ATOM  22668 2HB  PRO A1445      -4.669  -3.375  14.793  1.00  3.690          H  
ATOM  22669 1HG  PRO A1445      -6.737  -4.535  12.906  1.00  3.690          H  
ATOM  22670 2HG  PRO A1445      -6.586  -4.838  14.620  1.00  3.690          H  
ATOM  22671 1HD  PRO A1445      -8.370  -3.098  13.584  1.00  3.690          H  
ATOM  22672 2HD  PRO A1445      -7.608  -2.818  15.212  1.00  3.690          H  
ATOM  22673  N   LYS A1446      -4.016  -2.032  11.142  1.00  1.540          N  
ATOM  22674  CA  LYS A1446      -3.738  -2.254   9.727  1.00  1.600          C  
ATOM  22675  C   LYS A1446      -3.616  -3.759   9.409  1.00  1.510          C  
ATOM  22676  O   LYS A1446      -4.017  -4.216   8.336  1.00  1.810          O  
ATOM  22677  CB  LYS A1446      -2.480  -1.483   9.310  1.00  2.220          C  
ATOM  22678  CG  LYS A1446      -2.471  -0.991   7.834  1.00  2.220          C  
ATOM  22679  CD  LYS A1446      -1.789  -1.968   6.896  1.00  2.220          C  
ATOM  22680  CE  LYS A1446      -1.696  -1.427   5.466  1.00  2.220          C  
ATOM  22681  NZ  LYS A1446      -1.054  -2.411   4.549  1.00  2.220          N  
ATOM  22682  H   LYS A1446      -3.287  -1.656  11.737  1.00  1.850          H  
ATOM  22683  HA  LYS A1446      -4.580  -1.864   9.152  1.00  1.920          H  
ATOM  22684 1HB  LYS A1446      -2.356  -0.612   9.951  1.00  2.660          H  
ATOM  22685 2HB  LYS A1446      -1.607  -2.122   9.454  1.00  2.660          H  
ATOM  22686 1HG  LYS A1446      -3.499  -0.848   7.495  1.00  2.660          H  
ATOM  22687 2HG  LYS A1446      -1.958  -0.033   7.778  1.00  2.660          H  
ATOM  22688 1HD  LYS A1446      -0.791  -2.213   7.249  1.00  2.660          H  
ATOM  22689 2HD  LYS A1446      -2.363  -2.889   6.854  1.00  2.660          H  
ATOM  22690 1HE  LYS A1446      -2.702  -1.221   5.107  1.00  2.660          H  
ATOM  22691 2HE  LYS A1446      -1.121  -0.510   5.457  1.00  2.660          H  
ATOM  22692 1HZ  LYS A1446      -1.013  -2.074   3.587  1.00  2.660          H  
ATOM  22693 2HZ  LYS A1446      -0.117  -2.627   4.858  1.00  2.660          H  
ATOM  22694 3HZ  LYS A1446      -1.594  -3.269   4.566  1.00  2.660          H  
ATOM  22695  N   VAL A1447      -3.069  -4.526  10.364  1.00  1.420          N  
ATOM  22696  CA  VAL A1447      -2.839  -5.955  10.144  1.00  1.600          C  
ATOM  22697  C   VAL A1447      -4.093  -6.778   9.852  1.00  1.500          C  
ATOM  22698  O   VAL A1447      -4.049  -7.620   8.954  1.00  1.490          O  
ATOM  22699  CB  VAL A1447      -2.092  -6.578  11.358  1.00  2.170          C  
ATOM  22700  CG1 VAL A1447      -2.087  -8.121  11.279  1.00  2.170          C  
ATOM  22701  CG2 VAL A1447      -0.644  -6.094  11.316  1.00  2.170          C  
ATOM  22702  H   VAL A1447      -2.760  -4.082  11.210  1.00  1.700          H  
ATOM  22703  HA  VAL A1447      -2.176  -6.048   9.293  1.00  1.920          H  
ATOM  22704  HB  VAL A1447      -2.571  -6.282  12.291  1.00  2.600          H  
ATOM  22705 1HG1 VAL A1447      -1.533  -8.523  12.125  1.00  2.600          H  
ATOM  22706 2HG1 VAL A1447      -3.102  -8.510  11.311  1.00  2.600          H  
ATOM  22707 3HG1 VAL A1447      -1.609  -8.438  10.348  1.00  2.600          H  
ATOM  22708 1HG2 VAL A1447      -0.092  -6.532  12.137  1.00  2.600          H  
ATOM  22709 2HG2 VAL A1447      -0.184  -6.407  10.378  1.00  2.600          H  
ATOM  22710 3HG2 VAL A1447      -0.607  -5.008  11.383  1.00  2.600          H  
ATOM  22711  N   LEU A1448      -5.209  -6.573  10.536  1.00  1.470          N  
ATOM  22712  CA  LEU A1448      -6.355  -7.433  10.231  1.00  1.430          C  
ATOM  22713  C   LEU A1448      -6.782  -7.232   8.767  1.00  1.420          C  
ATOM  22714  O   LEU A1448      -7.126  -8.199   8.065  1.00  1.370          O  
ATOM  22715  CB  LEU A1448      -7.501  -7.128  11.200  1.00  2.020          C  
ATOM  22716  CG  LEU A1448      -7.279  -7.506  12.692  1.00  2.020          C  
ATOM  22717  CD1 LEU A1448      -8.445  -6.990  13.497  1.00  2.020          C  
ATOM  22718  CD2 LEU A1448      -7.180  -8.984  12.856  1.00  2.020          C  
ATOM  22719  H   LEU A1448      -5.240  -5.871  11.264  1.00  1.760          H  
ATOM  22720  HA  LEU A1448      -6.057  -8.463  10.336  1.00  1.720          H  
ATOM  22721 1HB  LEU A1448      -7.698  -6.066  11.161  1.00  2.420          H  
ATOM  22722 2HB  LEU A1448      -8.384  -7.660  10.869  1.00  2.420          H  
ATOM  22723  HG  LEU A1448      -6.369  -7.040  13.052  1.00  2.420          H  
ATOM  22724 1HD1 LEU A1448      -8.309  -7.233  14.547  1.00  2.420          H  
ATOM  22725 2HD1 LEU A1448      -8.535  -5.922  13.389  1.00  2.420          H  
ATOM  22726 3HD1 LEU A1448      -9.350  -7.458  13.131  1.00  2.420          H  
ATOM  22727 1HD2 LEU A1448      -7.045  -9.220  13.913  1.00  2.420          H  
ATOM  22728 2HD2 LEU A1448      -8.106  -9.426  12.494  1.00  2.420          H  
ATOM  22729 3HD2 LEU A1448      -6.342  -9.384  12.302  1.00  2.420          H  
ATOM  22730  N   GLY A1449      -6.696  -5.988   8.301  1.00  1.490          N  
ATOM  22731  CA  GLY A1449      -6.993  -5.631   6.921  1.00  1.510          C  
ATOM  22732  C   GLY A1449      -6.064  -6.408   5.975  1.00  1.440          C  
ATOM  22733  O   GLY A1449      -6.523  -7.072   5.028  1.00  1.410          O  
ATOM  22734  H   GLY A1449      -6.428  -5.254   8.949  1.00  1.790          H  
ATOM  22735 1HA  GLY A1449      -8.030  -5.854   6.709  1.00  1.810          H  
ATOM  22736 2HA  GLY A1449      -6.852  -4.557   6.783  1.00  1.810          H  
ATOM  22737  N   ASP A1450      -4.748  -6.354   6.264  1.00  1.440          N  
ATOM  22738  CA  ASP A1450      -3.747  -7.053   5.451  1.00  1.410          C  
ATOM  22739  C   ASP A1450      -3.980  -8.539   5.377  1.00  1.330          C  
ATOM  22740  O   ASP A1450      -3.734  -9.135   4.335  1.00  1.280          O  
ATOM  22741  CB  ASP A1450      -2.318  -6.918   5.991  1.00  1.990          C  
ATOM  22742  CG  ASP A1450      -1.660  -5.596   5.800  1.00  1.990          C  
ATOM  22743  OD1 ASP A1450      -2.180  -4.776   5.074  1.00  1.990          O  
ATOM  22744  OD2 ASP A1450      -0.596  -5.418   6.368  1.00  1.990          O  
ATOM  22745  H   ASP A1450      -4.441  -5.766   7.048  1.00  1.730          H  
ATOM  22746  HA  ASP A1450      -3.787  -6.647   4.438  1.00  1.690          H  
ATOM  22747 1HB  ASP A1450      -2.332  -7.137   7.057  1.00  2.380          H  
ATOM  22748 2HB  ASP A1450      -1.694  -7.681   5.522  1.00  2.380          H  
ATOM  22749  N   ILE A1451      -4.445  -9.153   6.459  1.00  1.320          N  
ATOM  22750  CA  ILE A1451      -4.643 -10.599   6.465  1.00  1.260          C  
ATOM  22751  C   ILE A1451      -5.654 -11.007   5.416  1.00  1.230          C  
ATOM  22752  O   ILE A1451      -5.441 -11.952   4.660  1.00  1.210          O  
ATOM  22753  CB  ILE A1451      -5.038 -11.123   7.845  1.00  1.790          C  
ATOM  22754  CG1 ILE A1451      -3.863 -10.922   8.767  1.00  1.790          C  
ATOM  22755  CG2 ILE A1451      -5.402 -12.606   7.741  1.00  1.790          C  
ATOM  22756  CD1 ILE A1451      -4.155 -11.104  10.194  1.00  1.790          C  
ATOM  22757  H   ILE A1451      -4.600  -8.593   7.308  1.00  1.580          H  
ATOM  22758  HA  ILE A1451      -3.689 -11.068   6.205  1.00  1.510          H  
ATOM  22759  HB  ILE A1451      -5.885 -10.546   8.235  1.00  2.150          H  
ATOM  22760 1HG1 ILE A1451      -3.073 -11.596   8.477  1.00  2.150          H  
ATOM  22761 2HG1 ILE A1451      -3.496  -9.923   8.632  1.00  2.150          H  
ATOM  22762 1HG2 ILE A1451      -5.674 -13.012   8.707  1.00  2.150          H  
ATOM  22763 2HG2 ILE A1451      -6.220 -12.731   7.076  1.00  2.150          H  
ATOM  22764 3HG2 ILE A1451      -4.543 -13.153   7.346  1.00  2.150          H  
ATOM  22765 1HD1 ILE A1451      -3.240 -10.903  10.712  1.00  2.150          H  
ATOM  22766 2HD1 ILE A1451      -4.912 -10.406  10.508  1.00  2.150          H  
ATOM  22767 3HD1 ILE A1451      -4.490 -12.116  10.408  1.00  2.150          H  
ATOM  22768  N   VAL A1452      -6.768 -10.292   5.330  1.00  1.260          N  
ATOM  22769  CA  VAL A1452      -7.744 -10.671   4.313  1.00  1.260          C  
ATOM  22770  C   VAL A1452      -7.100 -10.635   2.934  1.00  1.220          C  
ATOM  22771  O   VAL A1452      -7.269 -11.563   2.135  1.00  1.190          O  
ATOM  22772  CB  VAL A1452      -8.929  -9.699   4.312  1.00  1.760          C  
ATOM  22773  CG1 VAL A1452      -9.874  -9.906   3.139  1.00  1.760          C  
ATOM  22774  CG2 VAL A1452      -9.680  -9.875   5.527  1.00  1.760          C  
ATOM  22775  H   VAL A1452      -6.912  -9.519   5.995  1.00  1.510          H  
ATOM  22776  HA  VAL A1452      -8.090 -11.684   4.520  1.00  1.510          H  
ATOM  22777  HB  VAL A1452      -8.538  -8.699   4.237  1.00  2.120          H  
ATOM  22778 1HG1 VAL A1452     -10.670  -9.184   3.201  1.00  2.120          H  
ATOM  22779 2HG1 VAL A1452      -9.352  -9.773   2.203  1.00  2.120          H  
ATOM  22780 3HG1 VAL A1452     -10.294 -10.874   3.185  1.00  2.120          H  
ATOM  22781 1HG2 VAL A1452     -10.477  -9.196   5.504  1.00  2.120          H  
ATOM  22782 2HG2 VAL A1452     -10.067 -10.873   5.573  1.00  2.120          H  
ATOM  22783 3HG2 VAL A1452      -9.048  -9.681   6.382  1.00  2.120          H  
ATOM  22784  N   GLU A1453      -6.363  -9.564   2.655  1.00  1.240          N  
ATOM  22785  CA  GLU A1453      -5.740  -9.450   1.351  1.00  1.220          C  
ATOM  22786  C   GLU A1453      -4.665 -10.499   1.077  1.00  1.150          C  
ATOM  22787  O   GLU A1453      -4.699 -11.172   0.041  1.00  1.130          O  
ATOM  22788  CB  GLU A1453      -5.072  -8.083   1.232  1.00  1.720          C  
ATOM  22789  CG  GLU A1453      -5.989  -6.903   1.179  1.00  1.720          C  
ATOM  22790  CD  GLU A1453      -5.221  -5.634   1.157  1.00  1.720          C  
ATOM  22791  OE1 GLU A1453      -4.021  -5.719   1.223  1.00  1.720          O  
ATOM  22792  OE2 GLU A1453      -5.813  -4.586   1.085  1.00  1.720          O  
ATOM  22793  H   GLU A1453      -6.269  -8.817   3.355  1.00  1.490          H  
ATOM  22794  HA  GLU A1453      -6.501  -9.562   0.596  1.00  1.460          H  
ATOM  22795 1HB  GLU A1453      -4.422  -7.938   2.094  1.00  2.060          H  
ATOM  22796 2HB  GLU A1453      -4.439  -8.061   0.356  1.00  2.060          H  
ATOM  22797 1HG  GLU A1453      -6.601  -6.953   0.287  1.00  2.060          H  
ATOM  22798 2HG  GLU A1453      -6.639  -6.929   2.051  1.00  2.060          H  
ATOM  22799  N   SER A1454      -3.742 -10.688   2.016  1.00  1.120          N  
ATOM  22800  CA  SER A1454      -2.619 -11.590   1.820  1.00  1.060          C  
ATOM  22801  C   SER A1454      -3.059 -13.031   1.653  1.00  1.000          C  
ATOM  22802  O   SER A1454      -2.453 -13.775   0.871  1.00  0.970          O  
ATOM  22803  CB  SER A1454      -1.707 -11.495   2.999  1.00  1.510          C  
ATOM  22804  OG  SER A1454      -2.355 -12.007   4.108  1.00  1.510          O  
ATOM  22805  H   SER A1454      -3.791 -10.155   2.882  1.00  1.340          H  
ATOM  22806  HA  SER A1454      -2.084 -11.278   0.924  1.00  1.270          H  
ATOM  22807 1HB  SER A1454      -0.800 -12.039   2.809  1.00  1.810          H  
ATOM  22808 2HB  SER A1454      -1.444 -10.452   3.176  1.00  1.810          H  
ATOM  22809  HG  SER A1454      -1.711 -12.017   4.832  1.00  1.810          H  
ATOM  22810  N   ILE A1455      -4.155 -13.412   2.313  1.00  1.010          N  
ATOM  22811  CA  ILE A1455      -4.694 -14.743   2.133  1.00  1.010          C  
ATOM  22812  C   ILE A1455      -5.264 -14.833   0.732  1.00  1.020          C  
ATOM  22813  O   ILE A1455      -4.971 -15.783   0.021  1.00  1.000          O  
ATOM  22814  CB  ILE A1455      -5.699 -15.159   3.212  1.00  1.410          C  
ATOM  22815  CG1 ILE A1455      -4.943 -15.298   4.553  1.00  1.410          C  
ATOM  22816  CG2 ILE A1455      -6.435 -16.480   2.799  1.00  1.410          C  
ATOM  22817  CD1 ILE A1455      -5.807 -15.472   5.736  1.00  1.410          C  
ATOM  22818  H   ILE A1455      -4.566 -12.763   2.995  1.00  1.210          H  
ATOM  22819  HA  ILE A1455      -3.873 -15.454   2.197  1.00  1.210          H  
ATOM  22820  HB  ILE A1455      -6.407 -14.344   3.345  1.00  1.700          H  
ATOM  22821 1HG1 ILE A1455      -4.257 -16.131   4.496  1.00  1.700          H  
ATOM  22822 2HG1 ILE A1455      -4.366 -14.381   4.710  1.00  1.700          H  
ATOM  22823 1HG2 ILE A1455      -7.159 -16.763   3.556  1.00  1.700          H  
ATOM  22824 2HG2 ILE A1455      -6.947 -16.348   1.872  1.00  1.700          H  
ATOM  22825 3HG2 ILE A1455      -5.740 -17.264   2.674  1.00  1.700          H  
ATOM  22826 1HD1 ILE A1455      -5.180 -15.528   6.625  1.00  1.700          H  
ATOM  22827 2HD1 ILE A1455      -6.469 -14.624   5.805  1.00  1.700          H  
ATOM  22828 3HD1 ILE A1455      -6.389 -16.380   5.654  1.00  1.700          H  
ATOM  22829  N   ALA A1456      -6.039 -13.837   0.275  1.00  1.070          N  
ATOM  22830  CA  ALA A1456      -6.569 -13.918  -1.090  1.00  1.110          C  
ATOM  22831  C   ALA A1456      -5.431 -14.071  -2.087  1.00  1.070          C  
ATOM  22832  O   ALA A1456      -5.549 -14.817  -3.069  1.00  1.090          O  
ATOM  22833  CB  ALA A1456      -7.380 -12.686  -1.416  1.00  1.540          C  
ATOM  22834  H   ALA A1456      -6.299 -13.057   0.894  1.00  1.280          H  
ATOM  22835  HA  ALA A1456      -7.195 -14.797  -1.170  1.00  1.330          H  
ATOM  22836 1HB  ALA A1456      -7.779 -12.764  -2.423  1.00  1.850          H  
ATOM  22837 2HB  ALA A1456      -8.198 -12.593  -0.709  1.00  1.850          H  
ATOM  22838 3HB  ALA A1456      -6.745 -11.805  -1.345  1.00  1.850          H  
ATOM  22839  N   GLY A1457      -4.320 -13.392  -1.814  1.00  1.050          N  
ATOM  22840  CA  GLY A1457      -3.129 -13.473  -2.635  1.00  1.040          C  
ATOM  22841  C   GLY A1457      -2.648 -14.915  -2.668  1.00  0.990          C  
ATOM  22842  O   GLY A1457      -2.431 -15.494  -3.737  1.00  0.970          O  
ATOM  22843  H   GLY A1457      -4.335 -12.772  -0.998  1.00  1.260          H  
ATOM  22844 1HA  GLY A1457      -3.366 -13.136  -3.636  1.00  1.250          H  
ATOM  22845 2HA  GLY A1457      -2.354 -12.826  -2.223  1.00  1.250          H  
ATOM  22846  N   ALA A1458      -2.475 -15.504  -1.487  1.00  0.980          N  
ATOM  22847  CA  ALA A1458      -2.038 -16.883  -1.364  1.00  0.950          C  
ATOM  22848  C   ALA A1458      -2.991 -17.891  -2.036  1.00  0.960          C  
ATOM  22849  O   ALA A1458      -2.527 -18.809  -2.712  1.00  0.970          O  
ATOM  22850  CB  ALA A1458      -1.902 -17.227   0.097  1.00  1.340          C  
ATOM  22851  H   ALA A1458      -2.639 -14.951  -0.635  1.00  1.180          H  
ATOM  22852  HA  ALA A1458      -1.068 -16.962  -1.848  1.00  1.140          H  
ATOM  22853 1HB  ALA A1458      -1.552 -18.250   0.214  1.00  1.610          H  
ATOM  22854 2HB  ALA A1458      -1.209 -16.544   0.582  1.00  1.610          H  
ATOM  22855 3HB  ALA A1458      -2.877 -17.126   0.543  1.00  1.610          H  
ATOM  22856  N   ILE A1459      -4.317 -17.692  -1.919  1.00  0.990          N  
ATOM  22857  CA  ILE A1459      -5.271 -18.645  -2.509  1.00  1.020          C  
ATOM  22858  C   ILE A1459      -5.120 -18.633  -4.018  1.00  1.010          C  
ATOM  22859  O   ILE A1459      -5.150 -19.685  -4.667  1.00  1.020          O  
ATOM  22860  CB  ILE A1459      -6.743 -18.342  -2.143  1.00  1.420          C  
ATOM  22861  CG1 ILE A1459      -6.984 -18.442  -0.582  1.00  1.420          C  
ATOM  22862  CG2 ILE A1459      -7.692 -19.313  -2.926  1.00  1.420          C  
ATOM  22863  CD1 ILE A1459      -6.683 -19.762   0.094  1.00  1.420          C  
ATOM  22864  H   ILE A1459      -4.638 -16.909  -1.349  1.00  1.190          H  
ATOM  22865  HA  ILE A1459      -5.021 -19.644  -2.166  1.00  1.220          H  
ATOM  22866  HB  ILE A1459      -6.970 -17.313  -2.424  1.00  1.700          H  
ATOM  22867 1HG1 ILE A1459      -6.380 -17.699  -0.106  1.00  1.700          H  
ATOM  22868 2HG1 ILE A1459      -8.026 -18.207  -0.399  1.00  1.700          H  
ATOM  22869 1HG2 ILE A1459      -8.719 -19.089  -2.689  1.00  1.700          H  
ATOM  22870 2HG2 ILE A1459      -7.556 -19.200  -4.001  1.00  1.700          H  
ATOM  22871 3HG2 ILE A1459      -7.482 -20.344  -2.658  1.00  1.700          H  
ATOM  22872 1HD1 ILE A1459      -6.901 -19.668   1.159  1.00  1.700          H  
ATOM  22873 2HD1 ILE A1459      -7.299 -20.550  -0.327  1.00  1.700          H  
ATOM  22874 3HD1 ILE A1459      -5.631 -20.021  -0.027  1.00  1.700          H  
ATOM  22875  N   PHE A1460      -4.990 -17.434  -4.575  1.00  1.010          N  
ATOM  22876  CA  PHE A1460      -4.757 -17.239  -5.994  1.00  1.010          C  
ATOM  22877  C   PHE A1460      -3.511 -18.000  -6.475  1.00  1.010          C  
ATOM  22878  O   PHE A1460      -3.573 -18.832  -7.403  1.00  1.070          O  
ATOM  22879  CB  PHE A1460      -4.604 -15.722  -6.207  1.00  1.410          C  
ATOM  22880  CG  PHE A1460      -3.989 -15.287  -7.434  1.00  1.410          C  
ATOM  22881  CD1 PHE A1460      -4.629 -15.253  -8.581  1.00  1.410          C  
ATOM  22882  CD2 PHE A1460      -2.686 -14.864  -7.388  1.00  1.410          C  
ATOM  22883  CE1 PHE A1460      -3.999 -14.826  -9.704  1.00  1.410          C  
ATOM  22884  CE2 PHE A1460      -2.035 -14.443  -8.489  1.00  1.410          C  
ATOM  22885  CZ  PHE A1460      -2.700 -14.431  -9.659  1.00  1.410          C  
ATOM  22886  H   PHE A1460      -5.055 -16.609  -3.966  1.00  1.210          H  
ATOM  22887  HA  PHE A1460      -5.630 -17.602  -6.539  1.00  1.210          H  
ATOM  22888 1HB  PHE A1460      -5.585 -15.267  -6.162  1.00  1.700          H  
ATOM  22889 2HB  PHE A1460      -4.058 -15.299  -5.396  1.00  1.700          H  
ATOM  22890  HD1 PHE A1460      -5.637 -15.569  -8.607  1.00  1.700          H  
ATOM  22891  HD2 PHE A1460      -2.189 -14.872  -6.438  1.00  1.700          H  
ATOM  22892  HE1 PHE A1460      -4.533 -14.825 -10.642  1.00  1.700          H  
ATOM  22893  HE2 PHE A1460      -0.994 -14.123  -8.422  1.00  1.700          H  
ATOM  22894  HZ  PHE A1460      -2.216 -14.121 -10.549  1.00  1.700          H  
ATOM  22895  N   LEU A1461      -2.387 -17.774  -5.799  1.00  0.970          N  
ATOM  22896  CA  LEU A1461      -1.120 -18.383  -6.178  1.00  0.990          C  
ATOM  22897  C   LEU A1461      -1.140 -19.913  -6.067  1.00  1.040          C  
ATOM  22898  O   LEU A1461      -0.707 -20.613  -6.992  1.00  1.120          O  
ATOM  22899  CB  LEU A1461      -0.060 -17.810  -5.253  1.00  1.380          C  
ATOM  22900  CG  LEU A1461       0.292 -16.319  -5.420  1.00  1.380          C  
ATOM  22901  CD1 LEU A1461       1.114 -15.889  -4.246  1.00  1.380          C  
ATOM  22902  CD2 LEU A1461       1.046 -16.075  -6.737  1.00  1.380          C  
ATOM  22903  H   LEU A1461      -2.407 -17.106  -5.020  1.00  1.160          H  
ATOM  22904  HA  LEU A1461      -0.913 -18.117  -7.209  1.00  1.190          H  
ATOM  22905 1HB  LEU A1461      -0.473 -17.904  -4.271  1.00  1.650          H  
ATOM  22906 2HB  LEU A1461       0.849 -18.409  -5.319  1.00  1.650          H  
ATOM  22907  HG  LEU A1461      -0.593 -15.744  -5.410  1.00  1.650          H  
ATOM  22908 1HD1 LEU A1461       1.348 -14.836  -4.337  1.00  1.650          H  
ATOM  22909 2HD1 LEU A1461       0.547 -16.047  -3.338  1.00  1.650          H  
ATOM  22910 3HD1 LEU A1461       2.030 -16.468  -4.203  1.00  1.650          H  
ATOM  22911 1HD2 LEU A1461       1.284 -15.014  -6.820  1.00  1.650          H  
ATOM  22912 2HD2 LEU A1461       1.974 -16.654  -6.749  1.00  1.650          H  
ATOM  22913 3HD2 LEU A1461       0.435 -16.366  -7.585  1.00  1.650          H  
ATOM  22914  N   ASP A1462      -1.743 -20.445  -4.994  1.00  1.040          N  
ATOM  22915  CA  ASP A1462      -1.841 -21.893  -4.767  1.00  1.160          C  
ATOM  22916  C   ASP A1462      -2.752 -22.599  -5.746  1.00  1.230          C  
ATOM  22917  O   ASP A1462      -2.792 -23.832  -5.790  1.00  1.340          O  
ATOM  22918  CB  ASP A1462      -2.380 -22.250  -3.369  1.00  1.580          C  
ATOM  22919  CG  ASP A1462      -1.406 -22.183  -2.197  1.00  1.580          C  
ATOM  22920  OD1 ASP A1462      -0.227 -22.134  -2.417  1.00  1.580          O  
ATOM  22921  OD2 ASP A1462      -1.872 -22.246  -1.065  1.00  1.580          O  
ATOM  22922  H   ASP A1462      -2.095 -19.823  -4.260  1.00  1.250          H  
ATOM  22923  HA  ASP A1462      -0.842 -22.316  -4.868  1.00  1.390          H  
ATOM  22924 1HB  ASP A1462      -3.211 -21.571  -3.147  1.00  1.890          H  
ATOM  22925 2HB  ASP A1462      -2.798 -23.255  -3.400  1.00  1.890          H  
ATOM  22926  N   SER A1463      -3.547 -21.835  -6.474  1.00  1.520          N  
ATOM  22927  CA  SER A1463      -4.520 -22.390  -7.368  1.00  1.790          C  
ATOM  22928  C   SER A1463      -4.021 -22.336  -8.791  1.00  1.620          C  
ATOM  22929  O   SER A1463      -4.745 -22.691  -9.718  1.00  1.770          O  
ATOM  22930  CB  SER A1463      -5.813 -21.635  -7.223  1.00  2.400          C  
ATOM  22931  OG  SER A1463      -6.313 -21.762  -5.916  1.00  2.400          O  
ATOM  22932  H   SER A1463      -3.433 -20.822  -6.483  1.00  1.820          H  
ATOM  22933  HA  SER A1463      -4.691 -23.431  -7.099  1.00  2.150          H  
ATOM  22934 1HB  SER A1463      -5.655 -20.578  -7.453  1.00  2.880          H  
ATOM  22935 2HB  SER A1463      -6.536 -22.025  -7.934  1.00  2.880          H  
ATOM  22936  HG  SER A1463      -5.786 -21.126  -5.375  1.00  2.880          H  
ATOM  22937  N   GLY A1464      -2.779 -21.880  -8.986  1.00  1.410          N  
ATOM  22938  CA  GLY A1464      -2.269 -21.768 -10.338  1.00  1.400          C  
ATOM  22939  C   GLY A1464      -2.484 -20.387 -10.951  1.00  1.290          C  
ATOM  22940  O   GLY A1464      -2.468 -20.264 -12.176  1.00  1.350          O  
ATOM  22941  H   GLY A1464      -2.187 -21.603  -8.196  1.00  1.690          H  
ATOM  22942 1HA  GLY A1464      -1.205 -22.001 -10.333  1.00  1.680          H  
ATOM  22943 2HA  GLY A1464      -2.748 -22.519 -10.964  1.00  1.680          H  
ATOM  22944  N   LYS A1465      -2.607 -19.345 -10.101  1.00  1.280          N  
ATOM  22945  CA  LYS A1465      -2.823 -17.953 -10.495  1.00  1.490          C  
ATOM  22946  C   LYS A1465      -4.227 -17.729 -11.034  1.00  1.310          C  
ATOM  22947  O   LYS A1465      -4.444 -17.016 -12.024  1.00  1.490          O  
ATOM  22948  CB  LYS A1465      -1.789 -17.503 -11.532  1.00  2.000          C  
ATOM  22949  CG  LYS A1465      -0.375 -17.586 -11.052  1.00  2.000          C  
ATOM  22950  CD  LYS A1465       0.605 -17.248 -12.162  1.00  2.000          C  
ATOM  22951  CE  LYS A1465       2.025 -17.216 -11.641  1.00  2.000          C  
ATOM  22952  NZ  LYS A1465       2.484 -18.558 -11.185  1.00  2.000          N  
ATOM  22953  H   LYS A1465      -2.614 -19.495  -9.091  1.00  1.540          H  
ATOM  22954  HA  LYS A1465      -2.704 -17.344  -9.603  1.00  1.790          H  
ATOM  22955 1HB  LYS A1465      -1.889 -18.040 -12.463  1.00  2.400          H  
ATOM  22956 2HB  LYS A1465      -1.972 -16.458 -11.764  1.00  2.400          H  
ATOM  22957 1HG  LYS A1465      -0.238 -16.892 -10.220  1.00  2.400          H  
ATOM  22958 2HG  LYS A1465      -0.183 -18.591 -10.695  1.00  2.400          H  
ATOM  22959 1HD  LYS A1465       0.534 -18.004 -12.944  1.00  2.400          H  
ATOM  22960 2HD  LYS A1465       0.363 -16.289 -12.594  1.00  2.400          H  
ATOM  22961 1HE  LYS A1465       2.697 -16.860 -12.423  1.00  2.400          H  
ATOM  22962 2HE  LYS A1465       2.071 -16.528 -10.798  1.00  2.400          H  
ATOM  22963 1HZ  LYS A1465       3.435 -18.464 -10.816  1.00  2.400          H  
ATOM  22964 2HZ  LYS A1465       1.892 -18.885 -10.446  1.00  2.400          H  
ATOM  22965 3HZ  LYS A1465       2.470 -19.215 -11.944  1.00  2.400          H  
ATOM  22966  N   ASP A1466      -5.183 -18.323 -10.328  1.00  1.270          N  
ATOM  22967  CA  ASP A1466      -6.598 -18.172 -10.631  1.00  1.320          C  
ATOM  22968  C   ASP A1466      -7.331 -17.306  -9.643  1.00  1.210          C  
ATOM  22969  O   ASP A1466      -7.577 -17.711  -8.499  1.00  1.190          O  
ATOM  22970  CB  ASP A1466      -7.314 -19.518 -10.781  1.00  1.830          C  
ATOM  22971  CG  ASP A1466      -7.070 -20.160 -12.142  1.00  1.830          C  
ATOM  22972  OD1 ASP A1466      -6.958 -19.402 -13.090  1.00  1.830          O  
ATOM  22973  OD2 ASP A1466      -7.072 -21.361 -12.240  1.00  1.830          O  
ATOM  22974  H   ASP A1466      -4.874 -18.845  -9.504  1.00  1.520          H  
ATOM  22975  HA  ASP A1466      -6.672 -17.677 -11.598  1.00  1.580          H  
ATOM  22976 1HB  ASP A1466      -6.958 -20.207 -10.011  1.00  2.190          H  
ATOM  22977 2HB  ASP A1466      -8.385 -19.388 -10.641  1.00  2.190          H  
ATOM  22978  N   THR A1467      -7.742 -16.127 -10.108  1.00  1.230          N  
ATOM  22979  CA  THR A1467      -8.434 -15.183  -9.243  1.00  1.200          C  
ATOM  22980  C   THR A1467      -9.800 -15.749  -8.918  1.00  1.220          C  
ATOM  22981  O   THR A1467     -10.339 -15.487  -7.846  1.00  1.230          O  
ATOM  22982  CB  THR A1467      -8.503 -13.778  -9.872  1.00  1.690          C  
ATOM  22983  OG1 THR A1467      -9.145 -13.853 -11.160  1.00  1.690          O  
ATOM  22984  CG2 THR A1467      -7.137 -13.218 -10.007  1.00  1.690          C  
ATOM  22985  H   THR A1467      -7.539 -15.884 -11.073  1.00  1.480          H  
ATOM  22986  HA  THR A1467      -7.885 -15.088  -8.308  1.00  1.440          H  
ATOM  22987  HB  THR A1467      -9.048 -13.120  -9.233  1.00  2.030          H  
ATOM  22988  HG1 THR A1467      -9.304 -12.956 -11.504  1.00  2.030          H  
ATOM  22989 1HG2 THR A1467      -7.180 -12.227 -10.439  1.00  2.030          H  
ATOM  22990 2HG2 THR A1467      -6.666 -13.160  -9.030  1.00  2.030          H  
ATOM  22991 3HG2 THR A1467      -6.571 -13.863 -10.643  1.00  2.030          H  
ATOM  22992  N   THR A1468     -10.292 -16.642  -9.775  1.00  1.290          N  
ATOM  22993  CA  THR A1468     -11.534 -17.343  -9.549  1.00  1.380          C  
ATOM  22994  C   THR A1468     -11.450 -18.124  -8.241  1.00  1.310          C  
ATOM  22995  O   THR A1468     -12.442 -18.223  -7.516  1.00  1.340          O  
ATOM  22996  CB  THR A1468     -11.845 -18.327 -10.703  1.00  1.900          C  
ATOM  22997  OG1 THR A1468     -11.980 -17.605 -11.936  1.00  1.900          O  
ATOM  22998  CG2 THR A1468     -13.150 -19.063 -10.413  1.00  1.900          C  
ATOM  22999  H   THR A1468      -9.829 -16.773 -10.665  1.00  1.550          H  
ATOM  23000  HA  THR A1468     -12.342 -16.617  -9.472  1.00  1.660          H  
ATOM  23001  HB  THR A1468     -11.032 -19.046 -10.801  1.00  2.280          H  
ATOM  23002  HG1 THR A1468     -12.026 -18.230 -12.670  1.00  2.280          H  
ATOM  23003 1HG2 THR A1468     -13.369 -19.746 -11.231  1.00  2.280          H  
ATOM  23004 2HG2 THR A1468     -13.067 -19.629  -9.494  1.00  2.280          H  
ATOM  23005 3HG2 THR A1468     -13.959 -18.339 -10.321  1.00  2.280          H  
ATOM  23006  N   ALA A1469     -10.312 -18.790  -7.984  1.00  1.310          N  
ATOM  23007  CA  ALA A1469     -10.182 -19.583  -6.775  1.00  1.320          C  
ATOM  23008  C   ALA A1469     -10.197 -18.682  -5.565  1.00  1.190          C  
ATOM  23009  O   ALA A1469     -10.835 -18.989  -4.549  1.00  1.240          O  
ATOM  23010  CB  ALA A1469      -8.904 -20.372  -6.800  1.00  1.840          C  
ATOM  23011  H   ALA A1469      -9.495 -18.665  -8.574  1.00  1.570          H  
ATOM  23012  HA  ALA A1469     -11.031 -20.263  -6.712  1.00  1.580          H  
ATOM  23013 1HB  ALA A1469      -8.826 -20.967  -5.890  1.00  2.210          H  
ATOM  23014 2HB  ALA A1469      -8.898 -21.030  -7.665  1.00  2.210          H  
ATOM  23015 3HB  ALA A1469      -8.057 -19.689  -6.859  1.00  2.210          H  
ATOM  23016  N   ALA A1470      -9.484 -17.554  -5.679  1.00  1.100          N  
ATOM  23017  CA  ALA A1470      -9.444 -16.605  -4.584  1.00  1.050          C  
ATOM  23018  C   ALA A1470     -10.848 -16.102  -4.323  1.00  1.030          C  
ATOM  23019  O   ALA A1470     -11.238 -15.969  -3.171  1.00  1.060          O  
ATOM  23020  CB  ALA A1470      -8.479 -15.475  -4.875  1.00  1.490          C  
ATOM  23021  H   ALA A1470      -8.947 -17.398  -6.538  1.00  1.320          H  
ATOM  23022  HA  ALA A1470      -9.111 -17.113  -3.691  1.00  1.260          H  
ATOM  23023 1HB  ALA A1470      -8.451 -14.782  -4.033  1.00  1.790          H  
ATOM  23024 2HB  ALA A1470      -7.497 -15.895  -5.026  1.00  1.790          H  
ATOM  23025 3HB  ALA A1470      -8.789 -14.950  -5.768  1.00  1.790          H  
ATOM  23026  N   TRP A1471     -11.629 -15.873  -5.375  1.00  1.040          N  
ATOM  23027  CA  TRP A1471     -12.991 -15.412  -5.199  1.00  1.080          C  
ATOM  23028  C   TRP A1471     -13.854 -16.469  -4.555  1.00  1.140          C  
ATOM  23029  O   TRP A1471     -14.609 -16.167  -3.644  1.00  1.200          O  
ATOM  23030  CB  TRP A1471     -13.596 -14.953  -6.502  1.00  1.500          C  
ATOM  23031  CG  TRP A1471     -14.958 -14.302  -6.367  1.00  1.500          C  
ATOM  23032  CD1 TRP A1471     -16.091 -14.682  -7.012  1.00  1.500          C  
ATOM  23033  CD2 TRP A1471     -15.348 -13.171  -5.504  1.00  1.500          C  
ATOM  23034  NE1 TRP A1471     -17.141 -13.872  -6.650  1.00  1.500          N  
ATOM  23035  CE2 TRP A1471     -16.709 -12.950  -5.724  1.00  1.500          C  
ATOM  23036  CE3 TRP A1471     -14.662 -12.350  -4.575  1.00  1.500          C  
ATOM  23037  CZ2 TRP A1471     -17.413 -11.946  -5.059  1.00  1.500          C  
ATOM  23038  CZ3 TRP A1471     -15.373 -11.363  -3.908  1.00  1.500          C  
ATOM  23039  CH2 TRP A1471     -16.709 -11.162  -4.142  1.00  1.500          C  
ATOM  23040  H   TRP A1471     -11.237 -15.962  -6.313  1.00  1.250          H  
ATOM  23041  HA  TRP A1471     -12.965 -14.565  -4.527  1.00  1.300          H  
ATOM  23042 1HB  TRP A1471     -12.935 -14.312  -6.967  1.00  1.800          H  
ATOM  23043 2HB  TRP A1471     -13.704 -15.817  -7.158  1.00  1.800          H  
ATOM  23044  HD1 TRP A1471     -16.155 -15.504  -7.720  1.00  1.800          H  
ATOM  23045  HE1 TRP A1471     -18.083 -13.955  -7.006  1.00  1.800          H  
ATOM  23046  HE3 TRP A1471     -13.609 -12.481  -4.371  1.00  1.800          H  
ATOM  23047  HZ2 TRP A1471     -18.478 -11.773  -5.228  1.00  1.800          H  
ATOM  23048  HZ3 TRP A1471     -14.841 -10.750  -3.189  1.00  1.800          H  
ATOM  23049  HH2 TRP A1471     -17.234 -10.374  -3.598  1.00  1.800          H  
ATOM  23050  N   LYS A1472     -13.748 -17.730  -4.972  1.00  1.200          N  
ATOM  23051  CA  LYS A1472     -14.586 -18.733  -4.328  1.00  1.290          C  
ATOM  23052  C   LYS A1472     -14.350 -18.725  -2.814  1.00  1.280          C  
ATOM  23053  O   LYS A1472     -15.304 -18.831  -2.040  1.00  1.360          O  
ATOM  23054  CB  LYS A1472     -14.343 -20.124  -4.919  1.00  1.770          C  
ATOM  23055  CG  LYS A1472     -14.913 -20.316  -6.336  1.00  1.770          C  
ATOM  23056  CD  LYS A1472     -14.616 -21.712  -6.887  1.00  1.770          C  
ATOM  23057  CE  LYS A1472     -15.222 -21.906  -8.276  1.00  1.770          C  
ATOM  23058  NZ  LYS A1472     -14.904 -23.248  -8.842  1.00  1.770          N  
ATOM  23059  H   LYS A1472     -13.132 -17.972  -5.753  1.00  1.440          H  
ATOM  23060  HA  LYS A1472     -15.630 -18.471  -4.503  1.00  1.550          H  
ATOM  23061 1HB  LYS A1472     -13.267 -20.305  -4.966  1.00  2.120          H  
ATOM  23062 2HB  LYS A1472     -14.776 -20.878  -4.265  1.00  2.120          H  
ATOM  23063 1HG  LYS A1472     -15.991 -20.164  -6.311  1.00  2.120          H  
ATOM  23064 2HG  LYS A1472     -14.483 -19.575  -7.001  1.00  2.120          H  
ATOM  23065 1HD  LYS A1472     -13.535 -21.849  -6.952  1.00  2.120          H  
ATOM  23066 2HD  LYS A1472     -15.022 -22.466  -6.213  1.00  2.120          H  
ATOM  23067 1HE  LYS A1472     -16.304 -21.799  -8.209  1.00  2.120          H  
ATOM  23068 2HE  LYS A1472     -14.836 -21.143  -8.943  1.00  2.120          H  
ATOM  23069 1HZ  LYS A1472     -15.324 -23.333  -9.758  1.00  2.120          H  
ATOM  23070 2HZ  LYS A1472     -13.902 -23.355  -8.921  1.00  2.120          H  
ATOM  23071 3HZ  LYS A1472     -15.271 -23.969  -8.237  1.00  2.120          H  
ATOM  23072  N   VAL A1473     -13.092 -18.558  -2.392  1.00  1.230          N  
ATOM  23073  CA  VAL A1473     -12.785 -18.456  -0.970  1.00  1.280          C  
ATOM  23074  C   VAL A1473     -13.287 -17.132  -0.380  1.00  1.220          C  
ATOM  23075  O   VAL A1473     -13.856 -17.118   0.711  1.00  1.330          O  
ATOM  23076  CB  VAL A1473     -11.274 -18.613  -0.687  1.00  1.770          C  
ATOM  23077  CG1 VAL A1473     -10.969 -18.331   0.817  1.00  1.770          C  
ATOM  23078  CG2 VAL A1473     -10.852 -20.020  -1.048  1.00  1.770          C  
ATOM  23079  H   VAL A1473     -12.343 -18.533  -3.096  1.00  1.480          H  
ATOM  23080  HA  VAL A1473     -13.299 -19.269  -0.459  1.00  1.540          H  
ATOM  23081  HB  VAL A1473     -10.715 -17.897  -1.288  1.00  2.130          H  
ATOM  23082 1HG1 VAL A1473      -9.909 -18.448   1.004  1.00  2.130          H  
ATOM  23083 2HG1 VAL A1473     -11.262 -17.320   1.090  1.00  2.130          H  
ATOM  23084 3HG1 VAL A1473     -11.523 -19.037   1.435  1.00  2.130          H  
ATOM  23085 1HG2 VAL A1473      -9.794 -20.144  -0.854  1.00  2.130          H  
ATOM  23086 2HG2 VAL A1473     -11.414 -20.732  -0.446  1.00  2.130          H  
ATOM  23087 3HG2 VAL A1473     -11.053 -20.201  -2.104  1.00  2.130          H  
ATOM  23088  N   PHE A1474     -13.055 -16.017  -1.082  1.00  1.110          N  
ATOM  23089  CA  PHE A1474     -13.422 -14.700  -0.587  1.00  1.140          C  
ATOM  23090  C   PHE A1474     -14.798 -14.190  -0.967  1.00  1.170          C  
ATOM  23091  O   PHE A1474     -15.181 -13.097  -0.549  1.00  1.180          O  
ATOM  23092  CB  PHE A1474     -12.319 -13.697  -0.935  1.00  1.580          C  
ATOM  23093  CG  PHE A1474     -11.153 -13.931  -0.040  1.00  1.580          C  
ATOM  23094  CD1 PHE A1474     -10.242 -14.929  -0.295  1.00  1.580          C  
ATOM  23095  CD2 PHE A1474     -10.978 -13.165   1.101  1.00  1.580          C  
ATOM  23096  CE1 PHE A1474      -9.241 -15.175   0.559  1.00  1.580          C  
ATOM  23097  CE2 PHE A1474      -9.945 -13.429   1.947  1.00  1.580          C  
ATOM  23098  CZ  PHE A1474      -9.103 -14.418   1.682  1.00  1.580          C  
ATOM  23099  H   PHE A1474     -12.567 -16.080  -1.972  1.00  1.330          H  
ATOM  23100  HA  PHE A1474     -13.416 -14.778   0.486  1.00  1.370          H  
ATOM  23101 1HB  PHE A1474     -12.001 -13.831  -1.969  1.00  1.900          H  
ATOM  23102 2HB  PHE A1474     -12.669 -12.677  -0.811  1.00  1.900          H  
ATOM  23103  HD1 PHE A1474     -10.336 -15.541  -1.161  1.00  1.900          H  
ATOM  23104  HD2 PHE A1474     -11.673 -12.374   1.331  1.00  1.900          H  
ATOM  23105  HE1 PHE A1474      -8.548 -15.980   0.345  1.00  1.900          H  
ATOM  23106  HE2 PHE A1474      -9.793 -12.868   2.846  1.00  1.900          H  
ATOM  23107  HZ  PHE A1474      -8.319 -14.600   2.365  1.00  1.900          H  
ATOM  23108  N   GLN A1475     -15.569 -14.971  -1.699  1.00  1.210          N  
ATOM  23109  CA  GLN A1475     -16.920 -14.586  -2.013  1.00  1.260          C  
ATOM  23110  C   GLN A1475     -17.789 -14.625  -0.755  1.00  1.350          C  
ATOM  23111  O   GLN A1475     -18.405 -13.616  -0.435  1.00  1.410          O  
ATOM  23112  CB  GLN A1475     -17.530 -15.434  -3.127  1.00  1.740          C  
ATOM  23113  CG  GLN A1475     -18.951 -15.045  -3.452  1.00  1.740          C  
ATOM  23114  CD  GLN A1475     -19.532 -15.831  -4.576  1.00  1.740          C  
ATOM  23115  OE1 GLN A1475     -18.964 -16.832  -5.027  1.00  1.740          O  
ATOM  23116  NE2 GLN A1475     -20.687 -15.391  -5.050  1.00  1.740          N  
ATOM  23117  H   GLN A1475     -15.183 -15.838  -2.079  1.00  1.450          H  
ATOM  23118  HA  GLN A1475     -16.906 -13.559  -2.370  1.00  1.510          H  
ATOM  23119 1HB  GLN A1475     -16.953 -15.278  -4.027  1.00  2.090          H  
ATOM  23120 2HB  GLN A1475     -17.467 -16.485  -2.915  1.00  2.090          H  
ATOM  23121 1HG  GLN A1475     -19.582 -15.206  -2.577  1.00  2.090          H  
ATOM  23122 2HG  GLN A1475     -18.973 -13.996  -3.721  1.00  2.090          H  
ATOM  23123 1HE2 GLN A1475     -21.139 -15.867  -5.803  1.00  2.090          H  
ATOM  23124 2HE2 GLN A1475     -21.118 -14.556  -4.649  1.00  2.090          H  
ATOM  23125  N   PRO A1476     -17.863 -15.721   0.046  1.00  1.400          N  
ATOM  23126  CA  PRO A1476     -18.627 -15.744   1.284  1.00  1.520          C  
ATOM  23127  C   PRO A1476     -18.067 -14.785   2.334  1.00  1.560          C  
ATOM  23128  O   PRO A1476     -18.726 -14.512   3.331  1.00  1.710          O  
ATOM  23129  CB  PRO A1476     -18.518 -17.206   1.744  1.00  2.280          C  
ATOM  23130  CG  PRO A1476     -17.276 -17.734   1.080  1.00  2.280          C  
ATOM  23131  CD  PRO A1476     -17.214 -17.032  -0.260  1.00  2.280          C  
ATOM  23132  HA  PRO A1476     -19.670 -15.489   1.057  1.00  1.820          H  
ATOM  23133 1HB  PRO A1476     -18.454 -17.238   2.844  1.00  2.740          H  
ATOM  23134 2HB  PRO A1476     -19.425 -17.758   1.461  1.00  2.740          H  
ATOM  23135 1HG  PRO A1476     -16.381 -17.521   1.695  1.00  2.740          H  
ATOM  23136 2HG  PRO A1476     -17.331 -18.828   0.980  1.00  2.740          H  
ATOM  23137 1HD  PRO A1476     -16.179 -16.980  -0.500  1.00  2.740          H  
ATOM  23138 2HD  PRO A1476     -17.780 -17.594  -1.005  1.00  2.740          H  
ATOM  23139  N   LEU A1477     -16.797 -14.401   2.177  1.00  1.480          N  
ATOM  23140  CA  LEU A1477     -16.153 -13.485   3.099  1.00  1.590          C  
ATOM  23141  C   LEU A1477     -16.499 -12.027   2.801  1.00  1.540          C  
ATOM  23142  O   LEU A1477     -16.839 -11.271   3.714  1.00  1.690          O  
ATOM  23143  CB  LEU A1477     -14.636 -13.703   3.074  1.00  2.180          C  
ATOM  23144  CG  LEU A1477     -14.126 -15.099   3.595  1.00  2.180          C  
ATOM  23145  CD1 LEU A1477     -12.620 -15.215   3.413  1.00  2.180          C  
ATOM  23146  CD2 LEU A1477     -14.452 -15.275   5.038  1.00  2.180          C  
ATOM  23147  H   LEU A1477     -16.290 -14.698   1.362  1.00  1.780          H  
ATOM  23148  HA  LEU A1477     -16.526 -13.689   4.094  1.00  1.910          H  
ATOM  23149 1HB  LEU A1477     -14.297 -13.559   2.069  1.00  2.620          H  
ATOM  23150 2HB  LEU A1477     -14.190 -12.959   3.664  1.00  2.620          H  
ATOM  23151  HG  LEU A1477     -14.597 -15.897   3.014  1.00  2.620          H  
ATOM  23152 1HD1 LEU A1477     -12.286 -16.191   3.765  1.00  2.620          H  
ATOM  23153 2HD1 LEU A1477     -12.375 -15.128   2.383  1.00  2.620          H  
ATOM  23154 3HD1 LEU A1477     -12.114 -14.435   3.977  1.00  2.620          H  
ATOM  23155 1HD2 LEU A1477     -14.080 -16.242   5.331  1.00  2.620          H  
ATOM  23156 2HD2 LEU A1477     -13.968 -14.495   5.624  1.00  2.620          H  
ATOM  23157 3HD2 LEU A1477     -15.520 -15.245   5.212  1.00  2.620          H  
ATOM  23158  N   LEU A1478     -16.441 -11.626   1.520  1.00  1.400          N  
ATOM  23159  CA  LEU A1478     -16.700 -10.238   1.160  1.00  1.400          C  
ATOM  23160  C   LEU A1478     -18.077  -9.946   0.598  1.00  1.470          C  
ATOM  23161  O   LEU A1478     -18.590  -8.850   0.802  1.00  1.560          O  
ATOM  23162  CB  LEU A1478     -15.676  -9.724   0.129  1.00  1.960          C  
ATOM  23163  CG  LEU A1478     -14.371  -9.040   0.646  1.00  1.960          C  
ATOM  23164  CD1 LEU A1478     -14.744  -7.763   1.470  1.00  1.960          C  
ATOM  23165  CD2 LEU A1478     -13.533 -10.042   1.454  1.00  1.960          C  
ATOM  23166  H   LEU A1478     -16.140 -12.273   0.789  1.00  1.680          H  
ATOM  23167  HA  LEU A1478     -16.615  -9.661   2.071  1.00  1.680          H  
ATOM  23168 1HB  LEU A1478     -15.375 -10.570  -0.487  1.00  2.350          H  
ATOM  23169 2HB  LEU A1478     -16.180  -9.014  -0.521  1.00  2.350          H  
ATOM  23170  HG  LEU A1478     -13.786  -8.713  -0.215  1.00  2.350          H  
ATOM  23171 1HD1 LEU A1478     -13.862  -7.267   1.795  1.00  2.350          H  
ATOM  23172 2HD1 LEU A1478     -15.317  -7.081   0.837  1.00  2.350          H  
ATOM  23173 3HD1 LEU A1478     -15.327  -8.001   2.344  1.00  2.350          H  
ATOM  23174 1HD2 LEU A1478     -12.615  -9.565   1.782  1.00  2.350          H  
ATOM  23175 2HD2 LEU A1478     -14.087 -10.383   2.318  1.00  2.350          H  
ATOM  23176 3HD2 LEU A1478     -13.299 -10.887   0.820  1.00  2.350          H  
ATOM  23177  N   GLN A1479     -18.753 -10.891  -0.039  1.00  1.510          N  
ATOM  23178  CA  GLN A1479     -20.047 -10.548  -0.597  1.00  1.590          C  
ATOM  23179  C   GLN A1479     -21.007  -9.984   0.475  1.00  1.690          C  
ATOM  23180  O   GLN A1479     -21.761  -9.066   0.162  1.00  1.710          O  
ATOM  23181  CB  GLN A1479     -20.630 -11.729  -1.375  1.00  2.190          C  
ATOM  23182  CG  GLN A1479     -21.937 -11.466  -2.057  1.00  2.190          C  
ATOM  23183  CD  GLN A1479     -22.303 -12.634  -2.917  1.00  2.190          C  
ATOM  23184  OE1 GLN A1479     -21.546 -12.953  -3.845  1.00  2.190          O  
ATOM  23185  NE2 GLN A1479     -23.427 -13.282  -2.632  1.00  2.190          N  
ATOM  23186  H   GLN A1479     -18.389 -11.829  -0.199  1.00  1.810          H  
ATOM  23187  HA  GLN A1479     -19.888  -9.761  -1.330  1.00  1.910          H  
ATOM  23188 1HB  GLN A1479     -19.911 -12.026  -2.142  1.00  2.630          H  
ATOM  23189 2HB  GLN A1479     -20.768 -12.586  -0.743  1.00  2.630          H  
ATOM  23190 1HG  GLN A1479     -22.718 -11.322  -1.308  1.00  2.630          H  
ATOM  23191 2HG  GLN A1479     -21.845 -10.574  -2.682  1.00  2.630          H  
ATOM  23192 1HE2 GLN A1479     -23.712 -14.072  -3.181  1.00  2.630          H  
ATOM  23193 2HE2 GLN A1479     -24.003 -12.982  -1.868  1.00  2.630          H  
ATOM  23194  N   PRO A1480     -21.038 -10.488   1.747  1.00  1.820          N  
ATOM  23195  CA  PRO A1480     -21.836  -9.969   2.858  1.00  1.970          C  
ATOM  23196  C   PRO A1480     -21.507  -8.517   3.244  1.00  1.910          C  
ATOM  23197  O   PRO A1480     -22.222  -7.909   4.038  1.00  2.050          O  
ATOM  23198  CB  PRO A1480     -21.502 -10.920   4.012  1.00  2.960          C  
ATOM  23199  CG  PRO A1480     -21.073 -12.185   3.352  1.00  2.960          C  
ATOM  23200  CD  PRO A1480     -20.325 -11.748   2.128  1.00  2.960          C  
ATOM  23201  HA  PRO A1480     -22.895 -10.058   2.585  1.00  2.360          H  
ATOM  23202 1HB  PRO A1480     -20.705 -10.480   4.634  1.00  3.550          H  
ATOM  23203 2HB  PRO A1480     -22.381 -11.049   4.661  1.00  3.550          H  
ATOM  23204 1HG  PRO A1480     -20.434 -12.771   4.038  1.00  3.550          H  
ATOM  23205 2HG  PRO A1480     -21.941 -12.813   3.120  1.00  3.550          H  
ATOM  23206 1HD  PRO A1480     -19.302 -11.554   2.445  1.00  3.550          H  
ATOM  23207 2HD  PRO A1480     -20.385 -12.524   1.379  1.00  3.550          H  
ATOM  23208  N   MET A1481     -20.349  -8.022   2.807  1.00  1.770          N  
ATOM  23209  CA  MET A1481     -19.899  -6.668   3.091  1.00  1.800          C  
ATOM  23210  C   MET A1481     -20.195  -5.769   1.893  1.00  1.730          C  
ATOM  23211  O   MET A1481     -20.557  -4.599   2.045  1.00  1.860          O  
ATOM  23212  CB  MET A1481     -18.383  -6.664   3.334  1.00  2.510          C  
ATOM  23213  CG  MET A1481     -17.907  -7.448   4.553  1.00  2.510          C  
ATOM  23214  SD  MET A1481     -18.585  -6.859   6.110  1.00  2.510          S  
ATOM  23215  CE  MET A1481     -17.722  -5.308   6.310  1.00  2.510          C  
ATOM  23216  H   MET A1481     -19.762  -8.564   2.186  1.00  2.120          H  
ATOM  23217  HA  MET A1481     -20.432  -6.282   3.959  1.00  2.160          H  
ATOM  23218 1HB  MET A1481     -17.887  -7.096   2.468  1.00  3.010          H  
ATOM  23219 2HB  MET A1481     -18.030  -5.639   3.410  1.00  3.010          H  
ATOM  23220 1HG  MET A1481     -18.179  -8.503   4.428  1.00  3.010          H  
ATOM  23221 2HG  MET A1481     -16.823  -7.388   4.609  1.00  3.010          H  
ATOM  23222 1HE  MET A1481     -18.051  -4.839   7.223  1.00  3.010          H  
ATOM  23223 2HE  MET A1481     -16.649  -5.495   6.356  1.00  3.010          H  
ATOM  23224 3HE  MET A1481     -17.942  -4.646   5.478  1.00  3.010          H  
ATOM  23225  N   VAL A1482     -20.012  -6.342   0.701  1.00  1.610          N  
ATOM  23226  CA  VAL A1482     -20.112  -5.648  -0.572  1.00  1.620          C  
ATOM  23227  C   VAL A1482     -21.531  -5.415  -1.108  1.00  1.690          C  
ATOM  23228  O   VAL A1482     -21.806  -4.319  -1.597  1.00  1.900          O  
ATOM  23229  CB  VAL A1482     -19.277  -6.401  -1.640  1.00  2.260          C  
ATOM  23230  CG1 VAL A1482     -19.429  -5.742  -3.043  1.00  2.260          C  
ATOM  23231  CG2 VAL A1482     -17.831  -6.424  -1.201  1.00  2.260          C  
ATOM  23232  H   VAL A1482     -19.705  -7.313   0.698  1.00  1.930          H  
ATOM  23233  HA  VAL A1482     -19.651  -4.670  -0.434  1.00  1.940          H  
ATOM  23234  HB  VAL A1482     -19.643  -7.419  -1.724  1.00  2.720          H  
ATOM  23235 1HG1 VAL A1482     -18.833  -6.299  -3.758  1.00  2.720          H  
ATOM  23236 2HG1 VAL A1482     -20.464  -5.745  -3.369  1.00  2.720          H  
ATOM  23237 3HG1 VAL A1482     -19.078  -4.716  -3.004  1.00  2.720          H  
ATOM  23238 1HG2 VAL A1482     -17.225  -6.958  -1.930  1.00  2.720          H  
ATOM  23239 2HG2 VAL A1482     -17.496  -5.430  -1.104  1.00  2.720          H  
ATOM  23240 3HG2 VAL A1482     -17.738  -6.901  -0.245  1.00  2.720          H  
ATOM  23241  N   THR A1483     -22.419  -6.427  -1.103  1.00  1.660          N  
ATOM  23242  CA  THR A1483     -23.727  -6.201  -1.740  1.00  1.800          C  
ATOM  23243  C   THR A1483     -25.028  -6.037  -0.910  1.00  2.000          C  
ATOM  23244  O   THR A1483     -25.970  -5.440  -1.433  1.00  1.880          O  
ATOM  23245  CB  THR A1483     -24.031  -7.324  -2.753  1.00  2.460          C  
ATOM  23246  OG1 THR A1483     -24.110  -8.584  -2.076  1.00  2.460          O  
ATOM  23247  CG2 THR A1483     -22.942  -7.390  -3.781  1.00  2.460          C  
ATOM  23248  H   THR A1483     -22.170  -7.336  -0.696  1.00  1.990          H  
ATOM  23249  HA  THR A1483     -23.630  -5.286  -2.323  1.00  2.160          H  
ATOM  23250  HB  THR A1483     -24.981  -7.121  -3.246  1.00  2.960          H  
ATOM  23251  HG1 THR A1483     -24.483  -9.239  -2.674  1.00  2.960          H  
ATOM  23252 1HG2 THR A1483     -23.168  -8.178  -4.492  1.00  2.960          H  
ATOM  23253 2HG2 THR A1483     -22.879  -6.438  -4.300  1.00  2.960          H  
ATOM  23254 3HG2 THR A1483     -21.995  -7.604  -3.299  1.00  2.960          H  
ATOM  23255  N   PRO A1484     -25.180  -6.468   0.360  1.00  2.850          N  
ATOM  23256  CA  PRO A1484     -26.441  -6.381   1.098  1.00  3.260          C  
ATOM  23257  C   PRO A1484     -26.657  -4.996   1.687  1.00  2.970          C  
ATOM  23258  O   PRO A1484     -26.706  -4.839   2.904  1.00  3.520          O  
ATOM  23259  CB  PRO A1484     -26.249  -7.426   2.188  1.00  4.890          C  
ATOM  23260  CG  PRO A1484     -24.785  -7.372   2.463  1.00  4.890          C  
ATOM  23261  CD  PRO A1484     -24.112  -7.098   1.114  1.00  4.890          C  
ATOM  23262  HA  PRO A1484     -27.271  -6.656   0.429  1.00  3.910          H  
ATOM  23263 1HB  PRO A1484     -26.864  -7.180   3.071  1.00  5.870          H  
ATOM  23264 2HB  PRO A1484     -26.578  -8.413   1.834  1.00  5.870          H  
ATOM  23265 1HG  PRO A1484     -24.553  -6.600   3.215  1.00  5.870          H  
ATOM  23266 2HG  PRO A1484     -24.480  -8.323   2.901  1.00  5.870          H  
ATOM  23267 1HD  PRO A1484     -23.272  -6.413   1.295  1.00  5.870          H  
ATOM  23268 2HD  PRO A1484     -23.825  -8.036   0.644  1.00  5.870          H  
ATOM  23269  N   GLU A1485     -26.737  -4.010   0.815  1.00  2.660          N  
ATOM  23270  CA  GLU A1485     -26.855  -2.612   1.211  1.00  3.070          C  
ATOM  23271  C   GLU A1485     -28.016  -1.856   0.513  1.00  2.720          C  
ATOM  23272  O   GLU A1485     -28.916  -1.391   1.211  1.00  3.070          O  
ATOM  23273  CB  GLU A1485     -25.487  -1.921   1.041  1.00  4.130          C  
ATOM  23274  CG  GLU A1485     -25.400  -0.459   1.477  1.00  4.130          C  
ATOM  23275  CD  GLU A1485     -25.481  -0.224   2.955  1.00  4.130          C  
ATOM  23276  OE1 GLU A1485     -25.144  -1.108   3.698  1.00  4.130          O  
ATOM  23277  OE2 GLU A1485     -25.843   0.864   3.348  1.00  4.130          O  
ATOM  23278  H   GLU A1485     -26.706  -4.271  -0.167  1.00  3.190          H  
ATOM  23279  HA  GLU A1485     -27.065  -2.596   2.280  1.00  3.680          H  
ATOM  23280 1HB  GLU A1485     -24.766  -2.458   1.656  1.00  4.960          H  
ATOM  23281 2HB  GLU A1485     -25.123  -2.001   0.039  1.00  4.960          H  
ATOM  23282 1HG  GLU A1485     -24.455  -0.092   1.143  1.00  4.960          H  
ATOM  23283 2HG  GLU A1485     -26.178   0.115   0.983  1.00  4.960          H  
ATOM  23284  N   THR A1486     -28.070  -1.731  -0.846  1.00  2.620          N  
ATOM  23285  CA  THR A1486     -27.145  -2.217  -1.876  1.00  2.880          C  
ATOM  23286  C   THR A1486     -26.125  -1.175  -2.333  1.00  2.770          C  
ATOM  23287  O   THR A1486     -25.103  -1.530  -2.926  1.00  3.240          O  
ATOM  23288  CB  THR A1486     -27.956  -2.744  -3.070  1.00  3.930          C  
ATOM  23289  OG1 THR A1486     -28.770  -1.690  -3.596  1.00  3.930          O  
ATOM  23290  CG2 THR A1486     -28.847  -3.888  -2.615  1.00  3.930          C  
ATOM  23291  H   THR A1486     -28.880  -1.253  -1.219  1.00  3.140          H  
ATOM  23292  HA  THR A1486     -26.576  -3.046  -1.501  1.00  3.460          H  
ATOM  23293  HB  THR A1486     -27.279  -3.096  -3.848  1.00  4.710          H  
ATOM  23294  HG1 THR A1486     -29.143  -1.969  -4.442  1.00  4.710          H  
ATOM  23295 1HG2 THR A1486     -29.418  -4.261  -3.462  1.00  4.710          H  
ATOM  23296 2HG2 THR A1486     -28.230  -4.692  -2.216  1.00  4.710          H  
ATOM  23297 3HG2 THR A1486     -29.533  -3.547  -1.844  1.00  4.710          H  
ATOM  23298  N   LEU A1487     -26.358   0.094  -2.006  1.00  2.660          N  
ATOM  23299  CA  LEU A1487     -25.411   1.147  -2.327  1.00  2.800          C  
ATOM  23300  C   LEU A1487     -25.168   2.007  -1.063  1.00  2.520          C  
ATOM  23301  O   LEU A1487     -26.130   2.586  -0.561  1.00  2.780          O  
ATOM  23302  CB  LEU A1487     -25.877   2.020  -3.496  1.00  3.860          C  
ATOM  23303  CG  LEU A1487     -25.799   1.353  -4.913  1.00  3.860          C  
ATOM  23304  CD1 LEU A1487     -27.144   0.823  -5.340  1.00  3.860          C  
ATOM  23305  CD2 LEU A1487     -25.255   2.348  -5.880  1.00  3.860          C  
ATOM  23306  H   LEU A1487     -27.219   0.336  -1.533  1.00  3.190          H  
ATOM  23307  HA  LEU A1487     -24.512   0.684  -2.680  1.00  3.360          H  
ATOM  23308 1HB  LEU A1487     -26.912   2.311  -3.320  1.00  4.640          H  
ATOM  23309 2HB  LEU A1487     -25.265   2.924  -3.512  1.00  4.640          H  
ATOM  23310  HG  LEU A1487     -25.150   0.498  -4.868  1.00  4.640          H  
ATOM  23311 1HD1 LEU A1487     -27.057   0.345  -6.317  1.00  4.640          H  
ATOM  23312 2HD1 LEU A1487     -27.483   0.105  -4.623  1.00  4.640          H  
ATOM  23313 3HD1 LEU A1487     -27.862   1.640  -5.400  1.00  4.640          H  
ATOM  23314 1HD2 LEU A1487     -25.174   1.889  -6.859  1.00  4.640          H  
ATOM  23315 2HD2 LEU A1487     -25.933   3.191  -5.916  1.00  4.640          H  
ATOM  23316 3HD2 LEU A1487     -24.272   2.679  -5.552  1.00  4.640          H  
ATOM  23317  N   PRO A1488     -23.937   2.026  -0.499  1.00  2.480          N  
ATOM  23318  CA  PRO A1488     -23.487   2.778   0.673  1.00  2.530          C  
ATOM  23319  C   PRO A1488     -23.644   4.261   0.457  1.00  2.430          C  
ATOM  23320  O   PRO A1488     -23.825   4.691  -0.679  1.00  2.600          O  
ATOM  23321  CB  PRO A1488     -22.005   2.410   0.789  1.00  3.790          C  
ATOM  23322  CG  PRO A1488     -21.867   1.104   0.080  1.00  3.790          C  
ATOM  23323  CD  PRO A1488     -22.877   1.148  -1.031  1.00  3.790          C  
ATOM  23324  HA  PRO A1488     -24.058   2.444   1.560  1.00  3.040          H  
ATOM  23325 1HB  PRO A1488     -21.396   3.210   0.326  1.00  4.550          H  
ATOM  23326 2HB  PRO A1488     -21.712   2.357   1.844  1.00  4.550          H  
ATOM  23327 1HG  PRO A1488     -20.842   0.997  -0.303  1.00  4.550          H  
ATOM  23328 2HG  PRO A1488     -22.037   0.267   0.775  1.00  4.550          H  
ATOM  23329 1HD  PRO A1488     -22.443   1.591  -1.917  1.00  4.550          H  
ATOM  23330 2HD  PRO A1488     -23.216   0.103  -1.174  1.00  4.550          H  
ATOM  23331  N   MET A1489     -23.623   5.054   1.527  1.00  2.560          N  
ATOM  23332  CA  MET A1489     -23.716   6.494   1.323  1.00  2.710          C  
ATOM  23333  C   MET A1489     -22.594   6.972   0.426  1.00  2.360          C  
ATOM  23334  O   MET A1489     -21.418   6.710   0.696  1.00  2.330          O  
ATOM  23335  CB  MET A1489     -23.614   7.262   2.636  1.00  3.730          C  
ATOM  23336  CG  MET A1489     -24.783   7.136   3.584  1.00  3.730          C  
ATOM  23337  SD  MET A1489     -24.503   8.034   5.152  1.00  3.730          S  
ATOM  23338  CE  MET A1489     -24.517   9.779   4.657  1.00  3.730          C  
ATOM  23339  H   MET A1489     -23.510   4.666   2.452  1.00  3.070          H  
ATOM  23340  HA  MET A1489     -24.665   6.719   0.836  1.00  3.250          H  
ATOM  23341 1HB  MET A1489     -22.716   6.953   3.165  1.00  4.480          H  
ATOM  23342 2HB  MET A1489     -23.502   8.311   2.393  1.00  4.480          H  
ATOM  23343 1HG  MET A1489     -25.674   7.541   3.104  1.00  4.480          H  
ATOM  23344 2HG  MET A1489     -24.964   6.088   3.810  1.00  4.480          H  
ATOM  23345 1HE  MET A1489     -24.378  10.403   5.540  1.00  4.480          H  
ATOM  23346 2HE  MET A1489     -23.713   9.978   3.952  1.00  4.480          H  
ATOM  23347 3HE  MET A1489     -25.475  10.019   4.194  1.00  4.480          H  
ATOM  23348  N   HIS A1490     -22.966   7.712  -0.611  1.00  2.600          N  
ATOM  23349  CA  HIS A1490     -22.046   8.251  -1.613  1.00  2.580          C  
ATOM  23350  C   HIS A1490     -22.304   9.739  -1.857  1.00  2.620          C  
ATOM  23351  O   HIS A1490     -22.603  10.112  -2.996  1.00  2.850          O  
ATOM  23352  CB  HIS A1490     -22.206   7.494  -2.944  1.00  3.620          C  
ATOM  23353  CG  HIS A1490     -21.872   6.010  -2.932  1.00  3.620          C  
ATOM  23354  ND1 HIS A1490     -22.331   5.156  -3.906  1.00  3.620          N  
ATOM  23355  CD2 HIS A1490     -21.101   5.251  -2.108  1.00  3.620          C  
ATOM  23356  CE1 HIS A1490     -21.870   3.943  -3.676  1.00  3.620          C  
ATOM  23357  NE2 HIS A1490     -21.103   3.977  -2.610  1.00  3.620          N  
ATOM  23358  H   HIS A1490     -23.975   7.906  -0.698  1.00  3.120          H  
ATOM  23359  HA  HIS A1490     -21.017   8.127  -1.275  1.00  3.100          H  
ATOM  23360 1HB  HIS A1490     -23.235   7.597  -3.287  1.00  4.340          H  
ATOM  23361 2HB  HIS A1490     -21.566   7.961  -3.699  1.00  4.340          H  
ATOM  23362  HD1 HIS A1490     -23.124   5.341  -4.482  1.00  4.340          H  
ATOM  23363  HD2 HIS A1490     -20.514   5.470  -1.223  1.00  4.340          H  
ATOM  23364  HE1 HIS A1490     -22.133   3.148  -4.329  1.00  4.340          H  
ATOM  23365  N   PRO A1491     -22.132  10.632  -0.856  1.00  2.560          N  
ATOM  23366  CA  PRO A1491     -22.595  12.020  -0.847  1.00  2.550          C  
ATOM  23367  C   PRO A1491     -22.319  12.836  -2.108  1.00  2.520          C  
ATOM  23368  O   PRO A1491     -23.146  13.659  -2.493  1.00  2.600          O  
ATOM  23369  CB  PRO A1491     -21.807  12.605   0.318  1.00  3.820          C  
ATOM  23370  CG  PRO A1491     -21.586  11.451   1.251  1.00  3.820          C  
ATOM  23371  CD  PRO A1491     -21.319  10.278   0.343  1.00  3.820          C  
ATOM  23372  HA  PRO A1491     -23.670  12.025  -0.615  1.00  3.060          H  
ATOM  23373 1HB  PRO A1491     -20.872  13.052  -0.039  1.00  4.590          H  
ATOM  23374 2HB  PRO A1491     -22.381  13.407   0.768  1.00  4.590          H  
ATOM  23375 1HG  PRO A1491     -20.737  11.667   1.925  1.00  4.590          H  
ATOM  23376 2HG  PRO A1491     -22.470  11.303   1.888  1.00  4.590          H  
ATOM  23377 1HD  PRO A1491     -20.252  10.207   0.087  1.00  4.590          H  
ATOM  23378 2HD  PRO A1491     -21.665   9.406   0.857  1.00  4.590          H  
ATOM  23379  N   VAL A1492     -21.204  12.610  -2.797  1.00  2.490          N  
ATOM  23380  CA  VAL A1492     -20.969  13.398  -3.998  1.00  2.570          C  
ATOM  23381  C   VAL A1492     -22.011  13.094  -5.051  1.00  2.530          C  
ATOM  23382  O   VAL A1492     -22.522  14.014  -5.691  1.00  2.670          O  
ATOM  23383  CB  VAL A1492     -19.553  13.183  -4.560  1.00  3.570          C  
ATOM  23384  CG1 VAL A1492     -19.409  13.847  -5.934  1.00  3.570          C  
ATOM  23385  CG2 VAL A1492     -18.584  13.804  -3.603  1.00  3.570          C  
ATOM  23386  H   VAL A1492     -20.518  11.931  -2.498  1.00  2.990          H  
ATOM  23387  HA  VAL A1492     -21.058  14.452  -3.736  1.00  3.080          H  
ATOM  23388  HB  VAL A1492     -19.350  12.118  -4.668  1.00  4.280          H  
ATOM  23389 1HG1 VAL A1492     -18.394  13.703  -6.302  1.00  4.280          H  
ATOM  23390 2HG1 VAL A1492     -20.106  13.409  -6.649  1.00  4.280          H  
ATOM  23391 3HG1 VAL A1492     -19.612  14.915  -5.843  1.00  4.280          H  
ATOM  23392 1HG2 VAL A1492     -17.557  13.676  -3.955  1.00  4.280          H  
ATOM  23393 2HG2 VAL A1492     -18.811  14.858  -3.511  1.00  4.280          H  
ATOM  23394 3HG2 VAL A1492     -18.700  13.340  -2.674  1.00  4.280          H  
ATOM  23395  N   ARG A1493     -22.285  11.814  -5.277  1.00  2.410          N  
ATOM  23396  CA  ARG A1493     -23.254  11.447  -6.284  1.00  2.440          C  
ATOM  23397  C   ARG A1493     -24.636  11.637  -5.744  1.00  2.490          C  
ATOM  23398  O   ARG A1493     -25.528  12.068  -6.466  1.00  2.640          O  
ATOM  23399  CB  ARG A1493     -23.064  10.031  -6.792  1.00  3.400          C  
ATOM  23400  CG  ARG A1493     -21.796   9.798  -7.617  1.00  3.400          C  
ATOM  23401  CD  ARG A1493     -21.719  10.702  -8.834  1.00  3.400          C  
ATOM  23402  NE  ARG A1493     -22.857  10.519  -9.773  1.00  3.400          N  
ATOM  23403  CZ  ARG A1493     -23.196  11.351 -10.787  1.00  3.400          C  
ATOM  23404  NH1 ARG A1493     -22.554  12.475 -11.023  1.00  3.400          N  
ATOM  23405  NH2 ARG A1493     -24.210  10.999 -11.545  1.00  3.400          N  
ATOM  23406  H   ARG A1493     -21.887  11.103  -4.665  1.00  2.890          H  
ATOM  23407  HA  ARG A1493     -23.158  12.128  -7.119  1.00  2.930          H  
ATOM  23408 1HB  ARG A1493     -23.029   9.348  -5.941  1.00  4.080          H  
ATOM  23409 2HB  ARG A1493     -23.920   9.744  -7.403  1.00  4.080          H  
ATOM  23410 1HG  ARG A1493     -20.923  10.000  -6.994  1.00  4.080          H  
ATOM  23411 2HG  ARG A1493     -21.770   8.764  -7.954  1.00  4.080          H  
ATOM  23412 1HD  ARG A1493     -21.654  11.735  -8.550  1.00  4.080          H  
ATOM  23413 2HD  ARG A1493     -20.809  10.449  -9.372  1.00  4.080          H  
ATOM  23414  HE  ARG A1493     -23.474   9.706  -9.661  1.00  4.080          H  
ATOM  23415 1HH1 ARG A1493     -21.808  12.795 -10.407  1.00  4.080          H  
ATOM  23416 2HH1 ARG A1493     -22.838  13.067 -11.786  1.00  4.080          H  
ATOM  23417 1HH2 ARG A1493     -24.704  10.125 -11.312  1.00  4.080          H  
ATOM  23418 2HH2 ARG A1493     -24.510  11.581 -12.308  1.00  4.080          H  
ATOM  23419  N   GLU A1494     -24.849  11.376  -4.458  1.00  2.440          N  
ATOM  23420  CA  GLU A1494     -26.210  11.537  -3.982  1.00  2.580          C  
ATOM  23421  C   GLU A1494     -26.639  12.973  -4.210  1.00  2.760          C  
ATOM  23422  O   GLU A1494     -27.754  13.231  -4.667  1.00  2.910          O  
ATOM  23423  CB  GLU A1494     -26.345  11.204  -2.508  1.00  3.560          C  
ATOM  23424  CG  GLU A1494     -26.178   9.753  -2.165  1.00  3.560          C  
ATOM  23425  CD  GLU A1494     -26.383   9.483  -0.710  1.00  3.560          C  
ATOM  23426  OE1 GLU A1494     -27.205  10.164  -0.096  1.00  3.560          O  
ATOM  23427  OE2 GLU A1494     -25.701   8.628  -0.193  1.00  3.560          O  
ATOM  23428  H   GLU A1494     -24.091  11.039  -3.858  1.00  2.930          H  
ATOM  23429  HA  GLU A1494     -26.866  10.883  -4.558  1.00  3.100          H  
ATOM  23430 1HB  GLU A1494     -25.591  11.754  -1.960  1.00  4.270          H  
ATOM  23431 2HB  GLU A1494     -27.319  11.534  -2.150  1.00  4.270          H  
ATOM  23432 1HG  GLU A1494     -26.895   9.170  -2.740  1.00  4.270          H  
ATOM  23433 2HG  GLU A1494     -25.182   9.439  -2.457  1.00  4.270          H  
ATOM  23434  N   LEU A1495     -25.731  13.915  -3.967  1.00  2.770          N  
ATOM  23435  CA  LEU A1495     -26.039  15.299  -4.185  1.00  3.000          C  
ATOM  23436  C   LEU A1495     -26.121  15.653  -5.665  1.00  3.040          C  
ATOM  23437  O   LEU A1495     -27.094  16.275  -6.090  1.00  3.200          O  
ATOM  23438  CB  LEU A1495     -25.011  16.163  -3.443  1.00  4.110          C  
ATOM  23439  CG  LEU A1495     -25.162  17.661  -3.577  1.00  4.110          C  
ATOM  23440  CD1 LEU A1495     -26.527  18.103  -3.119  1.00  4.110          C  
ATOM  23441  CD2 LEU A1495     -24.065  18.344  -2.723  1.00  4.110          C  
ATOM  23442  H   LEU A1495     -24.817  13.669  -3.579  1.00  3.320          H  
ATOM  23443  HA  LEU A1495     -27.019  15.472  -3.767  1.00  3.600          H  
ATOM  23444 1HB  LEU A1495     -25.029  15.906  -2.397  1.00  4.930          H  
ATOM  23445 2HB  LEU A1495     -24.023  15.899  -3.825  1.00  4.930          H  
ATOM  23446  HG  LEU A1495     -25.056  17.927  -4.610  1.00  4.930          H  
ATOM  23447 1HD1 LEU A1495     -26.611  19.147  -3.255  1.00  4.930          H  
ATOM  23448 2HD1 LEU A1495     -27.295  17.635  -3.707  1.00  4.930          H  
ATOM  23449 3HD1 LEU A1495     -26.664  17.856  -2.086  1.00  4.930          H  
ATOM  23450 1HD2 LEU A1495     -24.145  19.428  -2.814  1.00  4.930          H  
ATOM  23451 2HD2 LEU A1495     -24.183  18.061  -1.672  1.00  4.930          H  
ATOM  23452 3HD2 LEU A1495     -23.086  18.024  -3.073  1.00  4.930          H  
ATOM  23453  N   GLN A1496     -25.159  15.219  -6.490  1.00  2.940          N  
ATOM  23454  CA  GLN A1496     -25.197  15.571  -7.913  1.00  3.040          C  
ATOM  23455  C   GLN A1496     -26.456  15.036  -8.609  1.00  3.090          C  
ATOM  23456  O   GLN A1496     -27.004  15.685  -9.503  1.00  3.310          O  
ATOM  23457  CB  GLN A1496     -23.931  15.051  -8.623  1.00  4.220          C  
ATOM  23458  CG  GLN A1496     -22.650  15.813  -8.234  1.00  4.220          C  
ATOM  23459  CD  GLN A1496     -21.310  15.198  -8.749  1.00  4.220          C  
ATOM  23460  OE1 GLN A1496     -21.197  14.081  -9.290  1.00  4.220          O  
ATOM  23461  NE2 GLN A1496     -20.258  15.972  -8.566  1.00  4.220          N  
ATOM  23462  H   GLN A1496     -24.365  14.682  -6.130  1.00  3.530          H  
ATOM  23463  HA  GLN A1496     -25.210  16.657  -7.992  1.00  3.650          H  
ATOM  23464 1HB  GLN A1496     -23.791  14.003  -8.382  1.00  5.060          H  
ATOM  23465 2HB  GLN A1496     -24.062  15.125  -9.699  1.00  5.060          H  
ATOM  23466 1HG  GLN A1496     -22.725  16.816  -8.658  1.00  5.060          H  
ATOM  23467 2HG  GLN A1496     -22.597  15.906  -7.158  1.00  5.060          H  
ATOM  23468 1HE2 GLN A1496     -19.351  15.681  -8.852  1.00  5.060          H  
ATOM  23469 2HE2 GLN A1496     -20.370  16.892  -8.137  1.00  5.060          H  
ATOM  23470  N   GLU A1497     -26.904  13.849  -8.205  1.00  2.920          N  
ATOM  23471  CA  GLU A1497     -28.073  13.207  -8.782  1.00  2.980          C  
ATOM  23472  C   GLU A1497     -29.403  13.712  -8.187  1.00  3.250          C  
ATOM  23473  O   GLU A1497     -30.374  13.939  -8.921  1.00  3.460          O  
ATOM  23474  CB  GLU A1497     -27.928  11.699  -8.588  1.00  4.150          C  
ATOM  23475  CG  GLU A1497     -26.740  11.116  -9.370  1.00  4.150          C  
ATOM  23476  CD  GLU A1497     -26.468   9.653  -9.097  1.00  4.150          C  
ATOM  23477  OE1 GLU A1497     -27.127   9.097  -8.256  1.00  4.150          O  
ATOM  23478  OE2 GLU A1497     -25.567   9.088  -9.714  1.00  4.150          O  
ATOM  23479  H   GLU A1497     -26.384  13.345  -7.485  1.00  3.500          H  
ATOM  23480  HA  GLU A1497     -28.078  13.419  -9.849  1.00  3.580          H  
ATOM  23481 1HB  GLU A1497     -27.793  11.477  -7.529  1.00  4.980          H  
ATOM  23482 2HB  GLU A1497     -28.836  11.198  -8.919  1.00  4.980          H  
ATOM  23483 1HG  GLU A1497     -26.931  11.249 -10.431  1.00  4.980          H  
ATOM  23484 2HG  GLU A1497     -25.848  11.691  -9.115  1.00  4.980          H  
ATOM  23485  N   ARG A1498     -29.459  13.935  -6.866  1.00  3.320          N  
ATOM  23486  CA  ARG A1498     -30.687  14.401  -6.233  1.00  3.640          C  
ATOM  23487  C   ARG A1498     -30.945  15.863  -6.542  1.00  3.890          C  
ATOM  23488  O   ARG A1498     -32.072  16.260  -6.863  1.00  4.150          O  
ATOM  23489  CB  ARG A1498     -30.606  14.254  -4.711  1.00  4.970          C  
ATOM  23490  CG  ARG A1498     -31.856  14.701  -3.887  1.00  4.970          C  
ATOM  23491  CD  ARG A1498     -33.053  13.863  -4.158  1.00  4.970          C  
ATOM  23492  NE  ARG A1498     -34.194  14.206  -3.285  1.00  4.970          N  
ATOM  23493  CZ  ARG A1498     -35.402  13.609  -3.322  1.00  4.970          C  
ATOM  23494  NH1 ARG A1498     -35.657  12.630  -4.174  1.00  4.970          N  
ATOM  23495  NH2 ARG A1498     -36.325  14.025  -2.480  1.00  4.970          N  
ATOM  23496  H   ARG A1498     -28.663  13.725  -6.260  1.00  3.980          H  
ATOM  23497  HA  ARG A1498     -31.512  13.805  -6.615  1.00  4.370          H  
ATOM  23498 1HB  ARG A1498     -30.402  13.214  -4.463  1.00  5.960          H  
ATOM  23499 2HB  ARG A1498     -29.762  14.842  -4.346  1.00  5.960          H  
ATOM  23500 1HG  ARG A1498     -31.628  14.627  -2.824  1.00  5.960          H  
ATOM  23501 2HG  ARG A1498     -32.106  15.736  -4.126  1.00  5.960          H  
ATOM  23502 1HD  ARG A1498     -33.367  14.017  -5.189  1.00  5.960          H  
ATOM  23503 2HD  ARG A1498     -32.800  12.815  -4.003  1.00  5.960          H  
ATOM  23504  HE  ARG A1498     -34.100  14.973  -2.592  1.00  5.960          H  
ATOM  23505 1HH1 ARG A1498     -34.945  12.316  -4.815  1.00  5.960          H  
ATOM  23506 2HH1 ARG A1498     -36.568  12.194  -4.185  1.00  5.960          H  
ATOM  23507 1HH2 ARG A1498     -36.087  14.798  -1.830  1.00  5.960          H  
ATOM  23508 2HH2 ARG A1498     -37.242  13.613  -2.468  1.00  5.960          H  
ATOM  23509  N   CYS A1499     -29.911  16.693  -6.457  1.00  3.850          N  
ATOM  23510  CA  CYS A1499     -30.119  18.107  -6.636  1.00  4.160          C  
ATOM  23511  C   CYS A1499     -30.107  18.538  -8.080  1.00  4.320          C  
ATOM  23512  O   CYS A1499     -29.162  19.182  -8.552  1.00  4.510          O  
ATOM  23513  CB  CYS A1499     -29.066  18.913  -5.926  1.00  5.700          C  
ATOM  23514  SG  CYS A1499     -29.395  20.642  -6.049  1.00  5.700          S  
ATOM  23515  H   CYS A1499     -28.966  16.370  -6.232  1.00  4.620          H  
ATOM  23516  HA  CYS A1499     -31.089  18.361  -6.209  1.00  4.990          H  
ATOM  23517 1HB  CYS A1499     -29.005  18.633  -4.917  1.00  6.840          H  
ATOM  23518 2HB  CYS A1499     -28.092  18.705  -6.371  1.00  6.840          H  
ATOM  23519  HG  CYS A1499     -29.363  20.627  -7.411  1.00  6.840          H  
ATOM  23520  N   GLN A1500     -31.174  18.234  -8.775  1.00  4.410          N  
ATOM  23521  CA  GLN A1500     -31.221  18.608 -10.168  1.00  4.720          C  
ATOM  23522  C   GLN A1500     -31.071  20.120 -10.228  1.00  5.210          C  
ATOM  23523  O   GLN A1500     -31.624  20.834  -9.394  1.00  5.780          O  
ATOM  23524  CB  GLN A1500     -32.498  18.096 -10.823  1.00  6.480          C  
ATOM  23525  CG  GLN A1500     -32.512  16.569 -10.959  1.00  6.480          C  
ATOM  23526  CD  GLN A1500     -31.454  16.101 -11.952  1.00  6.480          C  
ATOM  23527  OE1 GLN A1500     -31.420  16.623 -13.072  1.00  6.480          O  
ATOM  23528  NE2 GLN A1500     -30.597  15.154 -11.576  1.00  6.480          N  
ATOM  23529  H   GLN A1500     -31.907  17.695  -8.300  1.00  5.290          H  
ATOM  23530  HA  GLN A1500     -30.369  18.164 -10.683  1.00  5.660          H  
ATOM  23531 1HB  GLN A1500     -33.361  18.391 -10.222  1.00  7.780          H  
ATOM  23532 2HB  GLN A1500     -32.615  18.538 -11.811  1.00  7.780          H  
ATOM  23533 1HG  GLN A1500     -32.284  16.119  -9.986  1.00  7.780          H  
ATOM  23534 2HG  GLN A1500     -33.490  16.239 -11.306  1.00  7.780          H  
ATOM  23535 1HE2 GLN A1500     -29.893  14.839 -12.210  1.00  7.780          H  
ATOM  23536 2HE2 GLN A1500     -30.629  14.733 -10.637  1.00  7.780          H  
ATOM  23537  N   GLN A1501     -30.283  20.595 -11.199  1.00  5.100          N  
ATOM  23538  CA  GLN A1501     -29.971  22.019 -11.400  1.00  5.590          C  
ATOM  23539  C   GLN A1501     -29.049  22.607 -10.312  1.00  5.570          C  
ATOM  23540  O   GLN A1501     -28.928  23.825 -10.193  1.00  5.900          O  
ATOM  23541  CB  GLN A1501     -31.249  22.872 -11.482  1.00  7.630          C  
ATOM  23542  CG  GLN A1501     -32.229  22.447 -12.560  1.00  7.630          C  
ATOM  23543  CD  GLN A1501     -31.647  22.592 -13.941  1.00  7.630          C  
ATOM  23544  OE1 GLN A1501     -31.212  23.676 -14.334  1.00  7.630          O  
ATOM  23545  NE2 GLN A1501     -31.628  21.501 -14.695  1.00  7.630          N  
ATOM  23546  H   GLN A1501     -29.874  19.923 -11.834  1.00  6.120          H  
ATOM  23547  HA  GLN A1501     -29.444  22.113 -12.350  1.00  6.710          H  
ATOM  23548 1HB  GLN A1501     -31.769  22.899 -10.529  1.00  9.160          H  
ATOM  23549 2HB  GLN A1501     -30.969  23.901 -11.703  1.00  9.160          H  
ATOM  23550 1HG  GLN A1501     -32.505  21.407 -12.407  1.00  9.160          H  
ATOM  23551 2HG  GLN A1501     -33.116  23.078 -12.489  1.00  9.160          H  
ATOM  23552 1HE2 GLN A1501     -31.252  21.542 -15.624  1.00  9.160          H  
ATOM  23553 2HE2 GLN A1501     -31.996  20.639 -14.348  1.00  9.160          H  
ATOM  23554  N   GLN A1502     -28.311  21.747  -9.598  1.00  5.210          N  
ATOM  23555  CA  GLN A1502     -27.349  22.161  -8.568  1.00  5.200          C  
ATOM  23556  C   GLN A1502     -26.321  23.178  -9.024  1.00  4.990          C  
ATOM  23557  O   GLN A1502     -25.912  24.041  -8.237  1.00  5.100          O  
ATOM  23558  CB  GLN A1502     -26.528  20.961  -8.084  1.00  7.280          C  
ATOM  23559  CG  GLN A1502     -25.633  21.245  -6.900  1.00  7.280          C  
ATOM  23560  CD  GLN A1502     -24.871  20.063  -6.483  1.00  7.280          C  
ATOM  23561  OE1 GLN A1502     -25.148  18.957  -6.936  1.00  7.280          O  
ATOM  23562  NE2 GLN A1502     -23.883  20.265  -5.631  1.00  7.280          N  
ATOM  23563  H   GLN A1502     -28.499  20.746  -9.700  1.00  6.250          H  
ATOM  23564  HA  GLN A1502     -27.906  22.596  -7.740  1.00  6.240          H  
ATOM  23565 1HB  GLN A1502     -27.151  20.146  -7.843  1.00  8.740          H  
ATOM  23566 2HB  GLN A1502     -25.880  20.630  -8.891  1.00  8.740          H  
ATOM  23567 1HG  GLN A1502     -24.932  22.036  -7.120  1.00  8.740          H  
ATOM  23568 2HG  GLN A1502     -26.254  21.523  -6.083  1.00  8.740          H  
ATOM  23569 1HE2 GLN A1502     -23.318  19.489  -5.335  1.00  8.740          H  
ATOM  23570 2HE2 GLN A1502     -23.672  21.189  -5.303  1.00  8.740          H  
ATOM  23571  N   ALA A1503     -25.821  23.034 -10.267  1.00  4.740          N  
ATOM  23572  CA  ALA A1503     -24.760  23.910 -10.762  1.00  4.650          C  
ATOM  23573  C   ALA A1503     -23.635  23.913  -9.744  1.00  4.780          C  
ATOM  23574  O   ALA A1503     -23.177  24.968  -9.305  1.00  4.940          O  
ATOM  23575  CB  ALA A1503     -25.287  25.317 -10.998  1.00  6.550          C  
ATOM  23576  H   ALA A1503     -26.183  22.309 -10.870  1.00  5.690          H  
ATOM  23577  HA  ALA A1503     -24.379  23.503 -11.697  1.00  5.580          H  
ATOM  23578 1HB  ALA A1503     -24.482  25.948 -11.370  1.00  7.860          H  
ATOM  23579 2HB  ALA A1503     -26.091  25.284 -11.731  1.00  7.860          H  
ATOM  23580 3HB  ALA A1503     -25.666  25.731 -10.069  1.00  7.860          H  
ATOM  23581  N   GLU A1504     -23.195  22.709  -9.373  1.00  4.850          N  
ATOM  23582  CA  GLU A1504     -22.225  22.545  -8.306  1.00  5.030          C  
ATOM  23583  C   GLU A1504     -20.990  23.391  -8.419  1.00  4.800          C  
ATOM  23584  O   GLU A1504     -20.248  23.332  -9.405  1.00  4.650          O  
ATOM  23585  CB  GLU A1504     -21.733  21.085  -8.228  1.00  6.970          C  
ATOM  23586  CG  GLU A1504     -20.754  20.799  -7.036  1.00  6.970          C  
ATOM  23587  CD  GLU A1504     -20.261  19.384  -6.962  1.00  6.970          C  
ATOM  23588  OE1 GLU A1504     -20.654  18.623  -7.803  1.00  6.970          O  
ATOM  23589  OE2 GLU A1504     -19.498  19.065  -6.057  1.00  6.970          O  
ATOM  23590  H   GLU A1504     -23.589  21.895  -9.815  1.00  5.820          H  
ATOM  23591  HA  GLU A1504     -22.717  22.801  -7.372  1.00  6.040          H  
ATOM  23592 1HB  GLU A1504     -22.573  20.409  -8.165  1.00  8.360          H  
ATOM  23593 2HB  GLU A1504     -21.196  20.843  -9.145  1.00  8.360          H  
ATOM  23594 1HG  GLU A1504     -19.885  21.424  -7.153  1.00  8.360          H  
ATOM  23595 2HG  GLU A1504     -21.229  21.079  -6.099  1.00  8.360          H  
ATOM  23596  N   GLY A1505     -20.733  24.121  -7.348  1.00  4.950          N  
ATOM  23597  CA  GLY A1505     -19.514  24.886  -7.241  1.00  4.860          C  
ATOM  23598  C   GLY A1505     -18.580  23.970  -6.478  1.00  4.940          C  
ATOM  23599  O   GLY A1505     -19.018  23.273  -5.560  1.00  5.150          O  
ATOM  23600  H   GLY A1505     -21.448  24.125  -6.616  1.00  5.940          H  
ATOM  23601 1HA  GLY A1505     -19.117  25.115  -8.230  1.00  5.830          H  
ATOM  23602 2HA  GLY A1505     -19.687  25.817  -6.701  1.00  5.830          H  
ATOM  23603  N   LEU A1506     -17.300  23.961  -6.794  1.00  4.980          N  
ATOM  23604  CA  LEU A1506     -16.416  23.097  -6.023  1.00  5.190          C  
ATOM  23605  C   LEU A1506     -14.979  23.557  -6.081  1.00  5.230          C  
ATOM  23606  O   LEU A1506     -14.471  23.930  -7.142  1.00  5.280          O  
ATOM  23607  CB  LEU A1506     -16.552  21.618  -6.458  1.00  7.180          C  
ATOM  23608  CG  LEU A1506     -16.055  21.176  -7.878  1.00  7.180          C  
ATOM  23609  CD1 LEU A1506     -15.865  19.661  -7.859  1.00  7.180          C  
ATOM  23610  CD2 LEU A1506     -17.099  21.546  -8.965  1.00  7.180          C  
ATOM  23611  H   LEU A1506     -16.942  24.530  -7.548  1.00  5.980          H  
ATOM  23612  HA  LEU A1506     -16.726  23.146  -4.981  1.00  6.230          H  
ATOM  23613 1HB  LEU A1506     -15.999  21.023  -5.734  1.00  8.620          H  
ATOM  23614 2HB  LEU A1506     -17.599  21.323  -6.374  1.00  8.620          H  
ATOM  23615  HG  LEU A1506     -15.099  21.645  -8.106  1.00  8.620          H  
ATOM  23616 1HD1 LEU A1506     -15.515  19.323  -8.833  1.00  8.620          H  
ATOM  23617 2HD1 LEU A1506     -15.132  19.391  -7.099  1.00  8.620          H  
ATOM  23618 3HD1 LEU A1506     -16.822  19.185  -7.630  1.00  8.620          H  
ATOM  23619 1HD2 LEU A1506     -16.741  21.204  -9.934  1.00  8.620          H  
ATOM  23620 2HD2 LEU A1506     -18.051  21.061  -8.741  1.00  8.620          H  
ATOM  23621 3HD2 LEU A1506     -17.252  22.611  -9.011  1.00  8.620          H  
ATOM  23622  N   GLU A1507     -14.330  23.524  -4.924  1.00  5.440          N  
ATOM  23623  CA  GLU A1507     -12.935  23.930  -4.826  1.00  5.590          C  
ATOM  23624  C   GLU A1507     -12.179  23.291  -3.674  1.00  5.430          C  
ATOM  23625  O   GLU A1507     -12.691  23.177  -2.557  1.00  5.490          O  
ATOM  23626  CB  GLU A1507     -12.851  25.462  -4.687  1.00  7.770          C  
ATOM  23627  CG  GLU A1507     -11.432  26.023  -4.579  1.00  7.770          C  
ATOM  23628  CD  GLU A1507     -11.363  27.514  -4.544  1.00  7.770          C  
ATOM  23629  OE1 GLU A1507     -12.377  28.155  -4.660  1.00  7.770          O  
ATOM  23630  OE2 GLU A1507     -10.278  28.019  -4.387  1.00  7.770          O  
ATOM  23631  H   GLU A1507     -14.845  23.201  -4.097  1.00  6.530          H  
ATOM  23632  HA  GLU A1507     -12.436  23.641  -5.750  1.00  6.710          H  
ATOM  23633 1HB  GLU A1507     -13.326  25.932  -5.550  1.00  9.320          H  
ATOM  23634 2HB  GLU A1507     -13.402  25.774  -3.799  1.00  9.320          H  
ATOM  23635 1HG  GLU A1507     -10.982  25.664  -3.656  1.00  9.320          H  
ATOM  23636 2HG  GLU A1507     -10.831  25.649  -5.408  1.00  9.320          H  
ATOM  23637  N   TYR A1508     -10.931  22.907  -3.931  1.00  5.360          N  
ATOM  23638  CA  TYR A1508     -10.083  22.417  -2.854  1.00  5.280          C  
ATOM  23639  C   TYR A1508      -9.025  23.476  -2.670  1.00  5.580          C  
ATOM  23640  O   TYR A1508      -8.650  24.148  -3.635  1.00  5.840          O  
ATOM  23641  CB  TYR A1508      -9.478  21.047  -3.169  1.00  7.420          C  
ATOM  23642  CG  TYR A1508      -8.568  21.004  -4.337  1.00  7.420          C  
ATOM  23643  CD1 TYR A1508      -7.213  21.252  -4.175  1.00  7.420          C  
ATOM  23644  CD2 TYR A1508      -9.078  20.697  -5.580  1.00  7.420          C  
ATOM  23645  CE1 TYR A1508      -6.374  21.194  -5.262  1.00  7.420          C  
ATOM  23646  CE2 TYR A1508      -8.244  20.639  -6.663  1.00  7.420          C  
ATOM  23647  CZ  TYR A1508      -6.897  20.884  -6.511  1.00  7.420          C  
ATOM  23648  OH  TYR A1508      -6.074  20.805  -7.605  1.00  7.420          O  
ATOM  23649  H   TYR A1508     -10.556  23.000  -4.868  1.00  6.430          H  
ATOM  23650  HA  TYR A1508     -10.647  22.354  -1.929  1.00  6.340          H  
ATOM  23651 1HB  TYR A1508      -8.927  20.689  -2.295  1.00  8.910          H  
ATOM  23652 2HB  TYR A1508     -10.280  20.338  -3.359  1.00  8.910          H  
ATOM  23653  HD1 TYR A1508      -6.814  21.491  -3.187  1.00  8.910          H  
ATOM  23654  HD2 TYR A1508     -10.144  20.498  -5.701  1.00  8.910          H  
ATOM  23655  HE1 TYR A1508      -5.309  21.386  -5.141  1.00  8.910          H  
ATOM  23656  HE2 TYR A1508      -8.644  20.391  -7.646  1.00  8.910          H  
ATOM  23657  HH  TYR A1508      -5.179  21.048  -7.353  1.00  8.910          H  
ATOM  23658  N   LYS A1509      -8.499  23.595  -1.461  1.00  5.590          N  
ATOM  23659  CA  LYS A1509      -7.508  24.626  -1.212  1.00  5.900          C  
ATOM  23660  C   LYS A1509      -6.214  24.101  -0.626  1.00  6.000          C  
ATOM  23661  O   LYS A1509      -6.203  23.108   0.103  1.00  5.830          O  
ATOM  23662  CB  LYS A1509      -8.129  25.655  -0.269  1.00  8.140          C  
ATOM  23663  CG  LYS A1509      -9.357  26.353  -0.866  1.00  8.140          C  
ATOM  23664  CD  LYS A1509      -9.969  27.372   0.076  1.00  8.140          C  
ATOM  23665  CE  LYS A1509     -11.227  27.992  -0.550  1.00  8.140          C  
ATOM  23666  NZ  LYS A1509     -11.902  28.966   0.370  1.00  8.140          N  
ATOM  23667  H   LYS A1509      -8.850  22.999  -0.703  1.00  6.710          H  
ATOM  23668  HA  LYS A1509      -7.267  25.112  -2.157  1.00  7.080          H  
ATOM  23669 1HB  LYS A1509      -8.435  25.161   0.651  1.00  9.760          H  
ATOM  23670 2HB  LYS A1509      -7.384  26.408  -0.008  1.00  9.760          H  
ATOM  23671 1HG  LYS A1509      -9.079  26.843  -1.805  1.00  9.760          H  
ATOM  23672 2HG  LYS A1509     -10.121  25.610  -1.092  1.00  9.760          H  
ATOM  23673 1HD  LYS A1509     -10.234  26.891   1.019  1.00  9.760          H  
ATOM  23674 2HD  LYS A1509      -9.246  28.162   0.277  1.00  9.760          H  
ATOM  23675 1HE  LYS A1509     -10.946  28.510  -1.468  1.00  9.760          H  
ATOM  23676 2HE  LYS A1509     -11.931  27.196  -0.798  1.00  9.760          H  
ATOM  23677 1HZ  LYS A1509     -12.731  29.346  -0.087  1.00  9.760          H  
ATOM  23678 2HZ  LYS A1509     -12.189  28.487   1.229  1.00  9.760          H  
ATOM  23679 3HZ  LYS A1509     -11.275  29.713   0.599  1.00  9.760          H  
ATOM  23680  N   ALA A1510      -5.113  24.783  -0.938  1.00  6.350          N  
ATOM  23681  CA  ALA A1510      -3.835  24.458  -0.326  1.00  6.500          C  
ATOM  23682  C   ALA A1510      -3.928  24.726   1.164  1.00  6.340          C  
ATOM  23683  O   ALA A1510      -4.517  25.729   1.578  1.00  6.290          O  
ATOM  23684  CB  ALA A1510      -2.712  25.273  -0.940  1.00  9.040          C  
ATOM  23685  H   ALA A1510      -5.179  25.562  -1.577  1.00  7.620          H  
ATOM  23686  HA  ALA A1510      -3.637  23.396  -0.473  1.00  7.800          H  
ATOM  23687 1HB  ALA A1510      -1.770  25.006  -0.459  1.00 10.850          H  
ATOM  23688 2HB  ALA A1510      -2.648  25.063  -2.007  1.00 10.850          H  
ATOM  23689 3HB  ALA A1510      -2.908  26.333  -0.787  1.00 10.850          H  
ATOM  23690  N   SER A1511      -3.293  23.879   1.960  1.00  6.350          N  
ATOM  23691  CA  SER A1511      -3.276  24.074   3.398  1.00  6.310          C  
ATOM  23692  C   SER A1511      -2.049  24.812   3.882  1.00  6.680          C  
ATOM  23693  O   SER A1511      -0.908  24.386   3.669  1.00  6.860          O  
ATOM  23694  CB  SER A1511      -3.385  22.769   4.102  1.00  8.850          C  
ATOM  23695  OG  SER A1511      -3.216  22.926   5.485  1.00  8.850          O  
ATOM  23696  H   SER A1511      -2.832  23.075   1.559  1.00  7.620          H  
ATOM  23697  HA  SER A1511      -4.149  24.670   3.667  1.00  7.570          H  
ATOM  23698 1HB  SER A1511      -4.364  22.335   3.904  1.00 10.620          H  
ATOM  23699 2HB  SER A1511      -2.635  22.085   3.712  1.00 10.620          H  
ATOM  23700  HG  SER A1511      -3.461  22.035   5.861  1.00 10.620          H  
ATOM  23701  N   ARG A1512      -2.297  25.918   4.565  1.00  6.950          N  
ATOM  23702  CA  ARG A1512      -1.270  26.800   5.103  1.00  7.450          C  
ATOM  23703  C   ARG A1512      -0.374  26.142   6.152  1.00  7.460          C  
ATOM  23704  O   ARG A1512       0.688  26.674   6.474  1.00  7.780          O  
ATOM  23705  CB  ARG A1512      -1.901  28.046   5.708  1.00 10.230          C  
ATOM  23706  CG  ARG A1512      -2.727  27.821   6.976  1.00 10.230          C  
ATOM  23707  CD  ARG A1512      -3.397  29.072   7.419  1.00 10.230          C  
ATOM  23708  NE  ARG A1512      -4.150  28.884   8.661  1.00 10.230          N  
ATOM  23709  CZ  ARG A1512      -5.422  28.422   8.761  1.00 10.230          C  
ATOM  23710  NH1 ARG A1512      -6.113  28.094   7.685  1.00 10.230          N  
ATOM  23711  NH2 ARG A1512      -5.976  28.299   9.957  1.00 10.230          N  
ATOM  23712  H   ARG A1512      -3.268  26.173   4.683  1.00  8.340          H  
ATOM  23713  HA  ARG A1512      -0.638  27.114   4.272  1.00  8.940          H  
ATOM  23714 1HB  ARG A1512      -1.119  28.765   5.949  1.00 12.280          H  
ATOM  23715 2HB  ARG A1512      -2.553  28.511   4.969  1.00 12.280          H  
ATOM  23716 1HG  ARG A1512      -3.482  27.058   6.798  1.00 12.280          H  
ATOM  23717 2HG  ARG A1512      -2.073  27.496   7.787  1.00 12.280          H  
ATOM  23718 1HD  ARG A1512      -2.634  29.829   7.601  1.00 12.280          H  
ATOM  23719 2HD  ARG A1512      -4.075  29.430   6.647  1.00 12.280          H  
ATOM  23720  HE  ARG A1512      -3.674  29.120   9.523  1.00 12.280          H  
ATOM  23721 1HH1 ARG A1512      -5.703  28.185   6.770  1.00 12.280          H  
ATOM  23722 2HH1 ARG A1512      -7.061  27.753   7.777  1.00 12.280          H  
ATOM  23723 1HH2 ARG A1512      -5.452  28.550  10.785  1.00 12.280          H  
ATOM  23724 2HH2 ARG A1512      -6.921  27.956  10.046  1.00 12.280          H  
ATOM  23725  N   SER A1513      -0.826  25.029   6.744  1.00  7.170          N  
ATOM  23726  CA  SER A1513      -0.049  24.355   7.778  1.00  6.950          C  
ATOM  23727  C   SER A1513       0.698  23.151   7.217  1.00  6.490          C  
ATOM  23728  O   SER A1513       1.327  22.403   7.968  1.00  6.620          O  
ATOM  23729  CB  SER A1513      -0.937  23.920   8.933  1.00  9.820          C  
ATOM  23730  OG  SER A1513      -1.855  22.930   8.546  1.00  9.820          O  
ATOM  23731  H   SER A1513      -1.696  24.595   6.441  1.00  8.600          H  
ATOM  23732  HA  SER A1513       0.689  25.056   8.166  1.00  8.340          H  
ATOM  23733 1HB  SER A1513      -0.314  23.542   9.745  1.00 11.780          H  
ATOM  23734 2HB  SER A1513      -1.476  24.786   9.312  1.00 11.780          H  
ATOM  23735  HG  SER A1513      -2.440  22.805   9.303  1.00 11.780          H  
ATOM  23736  N   GLY A1514       0.607  22.931   5.897  1.00  6.300          N  
ATOM  23737  CA  GLY A1514       1.250  21.780   5.279  1.00  6.250          C  
ATOM  23738  C   GLY A1514       0.456  20.493   5.473  1.00  5.770          C  
ATOM  23739  O   GLY A1514       1.008  19.397   5.386  1.00  5.790          O  
ATOM  23740  H   GLY A1514       0.107  23.591   5.293  1.00  7.560          H  
ATOM  23741 1HA  GLY A1514       1.376  21.974   4.214  1.00  7.500          H  
ATOM  23742 2HA  GLY A1514       2.246  21.659   5.699  1.00  7.500          H  
ATOM  23743  N   ASN A1515      -0.838  20.619   5.753  1.00  5.540          N  
ATOM  23744  CA  ASN A1515      -1.699  19.480   6.007  1.00  5.250          C  
ATOM  23745  C   ASN A1515      -2.980  19.626   5.214  1.00  5.080          C  
ATOM  23746  O   ASN A1515      -3.892  20.348   5.639  1.00  4.900          O  
ATOM  23747  CB  ASN A1515      -2.014  19.388   7.485  1.00  7.470          C  
ATOM  23748  CG  ASN A1515      -0.801  19.158   8.332  1.00  7.470          C  
ATOM  23749  OD1 ASN A1515      -0.288  18.033   8.441  1.00  7.470          O  
ATOM  23750  ND2 ASN A1515      -0.329  20.214   8.938  1.00  7.470          N  
ATOM  23751  H   ASN A1515      -1.264  21.538   5.769  1.00  6.650          H  
ATOM  23752  HA  ASN A1515      -1.202  18.567   5.678  1.00  6.300          H  
ATOM  23753 1HB  ASN A1515      -2.491  20.314   7.809  1.00  8.960          H  
ATOM  23754 2HB  ASN A1515      -2.724  18.579   7.654  1.00  8.960          H  
ATOM  23755 1HD2 ASN A1515       0.481  20.158   9.521  1.00  8.960          H  
ATOM  23756 2HD2 ASN A1515      -0.773  21.110   8.801  1.00  8.960          H  
ATOM  23757  N   THR A1516      -3.035  18.994   4.041  1.00  5.270          N  
ATOM  23758  CA  THR A1516      -4.180  19.126   3.146  1.00  5.140          C  
ATOM  23759  C   THR A1516      -5.439  18.756   3.881  1.00  4.930          C  
ATOM  23760  O   THR A1516      -5.467  17.744   4.569  1.00  5.030          O  
ATOM  23761  CB  THR A1516      -4.035  18.184   1.925  1.00  7.250          C  
ATOM  23762  OG1 THR A1516      -2.839  18.521   1.199  1.00  7.250          O  
ATOM  23763  CG2 THR A1516      -5.265  18.280   0.994  1.00  7.250          C  
ATOM  23764  H   THR A1516      -2.255  18.419   3.747  1.00  6.320          H  
ATOM  23765  HA  THR A1516      -4.259  20.154   2.806  1.00  6.170          H  
ATOM  23766  HB  THR A1516      -3.950  17.152   2.280  1.00  8.700          H  
ATOM  23767  HG1 THR A1516      -2.655  17.827   0.555  1.00  8.700          H  
ATOM  23768 1HG2 THR A1516      -5.131  17.600   0.155  1.00  8.700          H  
ATOM  23769 2HG2 THR A1516      -6.173  17.996   1.534  1.00  8.700          H  
ATOM  23770 3HG2 THR A1516      -5.367  19.297   0.623  1.00  8.700          H  
ATOM  23771  N   ALA A1517      -6.458  19.610   3.812  1.00  4.760          N  
ATOM  23772  CA  ALA A1517      -7.702  19.264   4.475  1.00  4.670          C  
ATOM  23773  C   ALA A1517      -8.959  19.918   3.886  1.00  4.630          C  
ATOM  23774  O   ALA A1517     -10.045  19.362   4.012  1.00  4.640          O  
ATOM  23775  CB  ALA A1517      -7.611  19.612   5.949  1.00  6.570          C  
ATOM  23776  H   ALA A1517      -6.360  20.445   3.265  1.00  5.710          H  
ATOM  23777  HA  ALA A1517      -7.819  18.191   4.385  1.00  5.600          H  
ATOM  23778 1HB  ALA A1517      -8.520  19.297   6.451  1.00  7.890          H  
ATOM  23779 2HB  ALA A1517      -6.754  19.106   6.397  1.00  7.890          H  
ATOM  23780 3HB  ALA A1517      -7.492  20.688   6.061  1.00  7.890          H  
ATOM  23781  N   THR A1518      -8.849  21.117   3.297  1.00  4.670          N  
ATOM  23782  CA  THR A1518     -10.071  21.869   2.979  1.00  4.610          C  
ATOM  23783  C   THR A1518     -10.670  21.740   1.586  1.00  4.530          C  
ATOM  23784  O   THR A1518     -10.022  22.057   0.577  1.00  4.620          O  
ATOM  23785  CB  THR A1518      -9.824  23.390   3.213  1.00  6.480          C  
ATOM  23786  OG1 THR A1518      -9.506  23.621   4.590  1.00  6.480          O  
ATOM  23787  CG2 THR A1518     -11.072  24.225   2.846  1.00  6.480          C  
ATOM  23788  H   THR A1518      -7.952  21.539   3.137  1.00  5.600          H  
ATOM  23789  HA  THR A1518     -10.839  21.542   3.681  1.00  5.530          H  
ATOM  23790  HB  THR A1518      -8.985  23.716   2.599  1.00  7.770          H  
ATOM  23791  HG1 THR A1518      -8.642  23.250   4.782  1.00  7.770          H  
ATOM  23792 1HG2 THR A1518     -10.859  25.275   3.032  1.00  7.770          H  
ATOM  23793 2HG2 THR A1518     -11.335  24.105   1.794  1.00  7.770          H  
ATOM  23794 3HG2 THR A1518     -11.915  23.911   3.463  1.00  7.770          H  
ATOM  23795  N   VAL A1519     -11.959  21.347   1.572  1.00  4.390          N  
ATOM  23796  CA  VAL A1519     -12.791  21.280   0.363  1.00  4.340          C  
ATOM  23797  C   VAL A1519     -14.169  21.917   0.600  1.00  4.340          C  
ATOM  23798  O   VAL A1519     -14.804  21.711   1.644  1.00  4.280          O  
ATOM  23799  CB  VAL A1519     -12.952  19.850  -0.198  1.00  6.100          C  
ATOM  23800  CG1 VAL A1519     -13.868  19.856  -1.447  1.00  6.100          C  
ATOM  23801  CG2 VAL A1519     -11.589  19.315  -0.597  1.00  6.100          C  
ATOM  23802  H   VAL A1519     -12.367  21.068   2.476  1.00  5.270          H  
ATOM  23803  HA  VAL A1519     -12.303  21.863  -0.412  1.00  5.210          H  
ATOM  23804  HB  VAL A1519     -13.410  19.215   0.545  1.00  7.320          H  
ATOM  23805 1HG1 VAL A1519     -13.936  18.863  -1.832  1.00  7.320          H  
ATOM  23806 2HG1 VAL A1519     -14.865  20.211  -1.206  1.00  7.320          H  
ATOM  23807 3HG1 VAL A1519     -13.433  20.500  -2.216  1.00  7.320          H  
ATOM  23808 1HG2 VAL A1519     -11.694  18.313  -1.017  1.00  7.320          H  
ATOM  23809 2HG2 VAL A1519     -11.177  19.958  -1.325  1.00  7.320          H  
ATOM  23810 3HG2 VAL A1519     -10.928  19.282   0.265  1.00  7.320          H  
ATOM  23811  N   GLU A1520     -14.616  22.710  -0.379  1.00  4.450          N  
ATOM  23812  CA  GLU A1520     -15.938  23.333  -0.341  1.00  4.490          C  
ATOM  23813  C   GLU A1520     -16.819  22.758  -1.471  1.00  4.440          C  
ATOM  23814  O   GLU A1520     -16.348  22.554  -2.600  1.00  4.620          O  
ATOM  23815  CB  GLU A1520     -15.809  24.853  -0.543  1.00  6.270          C  
ATOM  23816  CG  GLU A1520     -14.926  25.609   0.480  1.00  6.270          C  
ATOM  23817  CD  GLU A1520     -14.922  27.106   0.233  1.00  6.270          C  
ATOM  23818  OE1 GLU A1520     -15.652  27.536  -0.625  1.00  6.270          O  
ATOM  23819  OE2 GLU A1520     -14.160  27.820   0.874  1.00  6.270          O  
ATOM  23820  H   GLU A1520     -14.005  22.866  -1.187  1.00  5.340          H  
ATOM  23821  HA  GLU A1520     -16.416  23.119   0.615  1.00  5.390          H  
ATOM  23822 1HB  GLU A1520     -15.395  25.045  -1.534  1.00  7.520          H  
ATOM  23823 2HB  GLU A1520     -16.800  25.301  -0.515  1.00  7.520          H  
ATOM  23824 1HG  GLU A1520     -15.256  25.415   1.483  1.00  7.520          H  
ATOM  23825 2HG  GLU A1520     -13.908  25.231   0.391  1.00  7.520          H  
ATOM  23826  N   VAL A1521     -18.110  22.527  -1.174  1.00  4.290          N  
ATOM  23827  CA  VAL A1521     -19.119  22.080  -2.153  1.00  4.240          C  
ATOM  23828  C   VAL A1521     -20.366  22.970  -2.123  1.00  4.410          C  
ATOM  23829  O   VAL A1521     -21.012  23.091  -1.086  1.00  4.490          O  
ATOM  23830  CB  VAL A1521     -19.498  20.601  -1.891  1.00  5.960          C  
ATOM  23831  CG1 VAL A1521     -20.607  20.148  -2.842  1.00  5.960          C  
ATOM  23832  CG2 VAL A1521     -18.254  19.720  -2.126  1.00  5.960          C  
ATOM  23833  H   VAL A1521     -18.416  22.676  -0.205  1.00  5.150          H  
ATOM  23834  HA  VAL A1521     -18.684  22.148  -3.153  1.00  5.090          H  
ATOM  23835  HB  VAL A1521     -19.851  20.489  -0.860  1.00  7.150          H  
ATOM  23836 1HG1 VAL A1521     -20.844  19.112  -2.660  1.00  7.150          H  
ATOM  23837 2HG1 VAL A1521     -21.503  20.750  -2.695  1.00  7.150          H  
ATOM  23838 3HG1 VAL A1521     -20.261  20.257  -3.874  1.00  7.150          H  
ATOM  23839 1HG2 VAL A1521     -18.496  18.675  -1.940  1.00  7.150          H  
ATOM  23840 2HG2 VAL A1521     -17.926  19.842  -3.159  1.00  7.150          H  
ATOM  23841 3HG2 VAL A1521     -17.459  20.020  -1.471  1.00  7.150          H  
ATOM  23842  N   PHE A1522     -20.734  23.581  -3.250  1.00  4.510          N  
ATOM  23843  CA  PHE A1522     -21.875  24.506  -3.236  1.00  4.700          C  
ATOM  23844  C   PHE A1522     -23.075  24.181  -4.113  1.00  4.670          C  
ATOM  23845  O   PHE A1522     -22.956  23.977  -5.325  1.00  4.660          O  
ATOM  23846  CB  PHE A1522     -21.382  25.910  -3.577  1.00  6.500          C  
ATOM  23847  CG  PHE A1522     -22.467  26.929  -3.705  1.00  6.500          C  
ATOM  23848  CD1 PHE A1522     -23.151  27.382  -2.596  1.00  6.500          C  
ATOM  23849  CD2 PHE A1522     -22.790  27.455  -4.943  1.00  6.500          C  
ATOM  23850  CE1 PHE A1522     -24.129  28.323  -2.705  1.00  6.500          C  
ATOM  23851  CE2 PHE A1522     -23.763  28.402  -5.060  1.00  6.500          C  
ATOM  23852  CZ  PHE A1522     -24.437  28.841  -3.937  1.00  6.500          C  
ATOM  23853  H   PHE A1522     -20.177  23.445  -4.101  1.00  5.410          H  
ATOM  23854  HA  PHE A1522     -22.254  24.534  -2.226  1.00  5.640          H  
ATOM  23855 1HB  PHE A1522     -20.697  26.246  -2.805  1.00  7.800          H  
ATOM  23856 2HB  PHE A1522     -20.827  25.879  -4.505  1.00  7.800          H  
ATOM  23857  HD1 PHE A1522     -22.917  26.977  -1.637  1.00  7.800          H  
ATOM  23858  HD2 PHE A1522     -22.262  27.111  -5.831  1.00  7.800          H  
ATOM  23859  HE1 PHE A1522     -24.662  28.662  -1.817  1.00  7.800          H  
ATOM  23860  HE2 PHE A1522     -24.015  28.813  -6.042  1.00  7.800          H  
ATOM  23861  HZ  PHE A1522     -25.213  29.598  -4.033  1.00  7.800          H  
ATOM  23862  N   ILE A1523     -24.254  24.251  -3.483  1.00  4.700          N  
ATOM  23863  CA  ILE A1523     -25.545  24.034  -4.126  1.00  4.720          C  
ATOM  23864  C   ILE A1523     -26.218  25.367  -4.400  1.00  5.010          C  
ATOM  23865  O   ILE A1523     -26.540  26.114  -3.457  1.00  5.130          O  
ATOM  23866  CB  ILE A1523     -26.500  23.271  -3.200  1.00  6.600          C  
ATOM  23867  CG1 ILE A1523     -25.932  21.953  -2.802  1.00  6.600          C  
ATOM  23868  CG2 ILE A1523     -27.881  23.098  -3.918  1.00  6.600          C  
ATOM  23869  CD1 ILE A1523     -26.710  21.314  -1.659  1.00  6.600          C  
ATOM  23870  H   ILE A1523     -24.240  24.448  -2.476  1.00  5.640          H  
ATOM  23871  HA  ILE A1523     -25.400  23.514  -5.069  1.00  5.660          H  
ATOM  23872  HB  ILE A1523     -26.605  23.834  -2.285  1.00  7.920          H  
ATOM  23873 1HG1 ILE A1523     -25.925  21.288  -3.654  1.00  7.920          H  
ATOM  23874 2HG1 ILE A1523     -24.909  22.101  -2.478  1.00  7.920          H  
ATOM  23875 1HG2 ILE A1523     -28.591  22.581  -3.288  1.00  7.920          H  
ATOM  23876 2HG2 ILE A1523     -28.308  24.068  -4.176  1.00  7.920          H  
ATOM  23877 3HG2 ILE A1523     -27.740  22.541  -4.813  1.00  7.920          H  
ATOM  23878 1HD1 ILE A1523     -26.247  20.378  -1.384  1.00  7.920          H  
ATOM  23879 2HD1 ILE A1523     -26.695  21.984  -0.796  1.00  7.920          H  
ATOM  23880 3HD1 ILE A1523     -27.726  21.123  -1.941  1.00  7.920          H  
ATOM  23881  N   ASP A1524     -26.464  25.669  -5.676  1.00  5.160          N  
ATOM  23882  CA  ASP A1524     -27.034  26.958  -6.016  1.00  5.480          C  
ATOM  23883  C   ASP A1524     -28.397  27.163  -5.370  1.00  5.560          C  
ATOM  23884  O   ASP A1524     -29.295  26.327  -5.484  1.00  5.800          O  
ATOM  23885  CB  ASP A1524     -27.123  27.123  -7.534  1.00  7.540          C  
ATOM  23886  CG  ASP A1524     -27.510  28.533  -7.951  1.00  7.540          C  
ATOM  23887  OD1 ASP A1524     -26.647  29.383  -7.938  1.00  7.540          O  
ATOM  23888  OD2 ASP A1524     -28.648  28.760  -8.271  1.00  7.540          O  
ATOM  23889  H   ASP A1524     -26.222  25.019  -6.437  1.00  6.190          H  
ATOM  23890  HA  ASP A1524     -26.376  27.731  -5.646  1.00  6.580          H  
ATOM  23891 1HB  ASP A1524     -26.156  26.871  -7.975  1.00  9.050          H  
ATOM  23892 2HB  ASP A1524     -27.853  26.413  -7.940  1.00  9.050          H  
ATOM  23893  N   GLY A1525     -28.534  28.272  -4.647  1.00  5.550          N  
ATOM  23894  CA  GLY A1525     -29.771  28.629  -3.971  1.00  5.810          C  
ATOM  23895  C   GLY A1525     -29.983  27.954  -2.611  1.00  5.650          C  
ATOM  23896  O   GLY A1525     -30.984  28.236  -1.937  1.00  5.930          O  
ATOM  23897  H   GLY A1525     -27.758  28.917  -4.599  1.00  6.660          H  
ATOM  23898 1HA  GLY A1525     -29.801  29.711  -3.846  1.00  6.970          H  
ATOM  23899 2HA  GLY A1525     -30.604  28.372  -4.625  1.00  6.970          H  
ATOM  23900  N   VAL A1526     -29.057  27.086  -2.180  1.00  5.310          N  
ATOM  23901  CA  VAL A1526     -29.252  26.386  -0.911  1.00  5.180          C  
ATOM  23902  C   VAL A1526     -28.171  26.606   0.150  1.00  4.910          C  
ATOM  23903  O   VAL A1526     -28.501  27.040   1.254  1.00  4.860          O  
ATOM  23904  CB  VAL A1526     -29.401  24.866  -1.164  1.00  7.300          C  
ATOM  23905  CG1 VAL A1526     -29.556  24.080   0.159  1.00  7.300          C  
ATOM  23906  CG2 VAL A1526     -30.590  24.628  -2.078  1.00  7.300          C  
ATOM  23907  H   VAL A1526     -28.232  26.888  -2.757  1.00  6.370          H  
ATOM  23908  HA  VAL A1526     -30.192  26.733  -0.486  1.00  6.220          H  
ATOM  23909  HB  VAL A1526     -28.528  24.512  -1.627  1.00  8.760          H  
ATOM  23910 1HG1 VAL A1526     -29.644  23.017  -0.059  1.00  8.760          H  
ATOM  23911 2HG1 VAL A1526     -28.704  24.224   0.797  1.00  8.760          H  
ATOM  23912 3HG1 VAL A1526     -30.443  24.423   0.680  1.00  8.760          H  
ATOM  23913 1HG2 VAL A1526     -30.697  23.571  -2.282  1.00  8.760          H  
ATOM  23914 2HG2 VAL A1526     -31.486  24.996  -1.605  1.00  8.760          H  
ATOM  23915 3HG2 VAL A1526     -30.444  25.154  -3.023  1.00  8.760          H  
ATOM  23916  N   GLN A1527     -26.920  26.213  -0.145  1.00  4.960          N  
ATOM  23917  CA  GLN A1527     -25.855  26.190   0.879  1.00  4.760          C  
ATOM  23918  C   GLN A1527     -24.491  25.746   0.355  1.00  4.850          C  
ATOM  23919  O   GLN A1527     -24.401  24.975  -0.606  1.00  5.130          O  
ATOM  23920  CB  GLN A1527     -26.267  25.231   2.036  1.00  6.740          C  
ATOM  23921  CG  GLN A1527     -25.242  24.992   3.181  1.00  6.740          C  
ATOM  23922  CD  GLN A1527     -24.879  26.251   3.968  1.00  6.740          C  
ATOM  23923  OE1 GLN A1527     -24.286  27.194   3.412  1.00  6.740          O  
ATOM  23924  NE2 GLN A1527     -25.203  26.263   5.250  1.00  6.740          N  
ATOM  23925  H   GLN A1527     -26.712  25.951  -1.112  1.00  5.950          H  
ATOM  23926  HA  GLN A1527     -25.748  27.200   1.272  1.00  5.710          H  
ATOM  23927 1HB  GLN A1527     -27.168  25.576   2.521  1.00  8.090          H  
ATOM  23928 2HB  GLN A1527     -26.483  24.254   1.611  1.00  8.090          H  
ATOM  23929 1HG  GLN A1527     -25.721  24.331   3.885  1.00  8.090          H  
ATOM  23930 2HG  GLN A1527     -24.358  24.498   2.829  1.00  8.090          H  
ATOM  23931 1HE2 GLN A1527     -24.974  27.056   5.816  1.00  8.090          H  
ATOM  23932 2HE2 GLN A1527     -25.663  25.477   5.659  1.00  8.090          H  
ATOM  23933  N   VAL A1528     -23.431  26.146   1.063  1.00  4.850          N  
ATOM  23934  CA  VAL A1528     -22.112  25.589   0.797  1.00  5.070          C  
ATOM  23935  C   VAL A1528     -21.735  24.684   1.960  1.00  4.900          C  
ATOM  23936  O   VAL A1528     -21.775  25.078   3.124  1.00  5.050          O  
ATOM  23937  CB  VAL A1528     -21.030  26.692   0.594  1.00  7.010          C  
ATOM  23938  CG1 VAL A1528     -20.907  27.597   1.824  1.00  7.010          C  
ATOM  23939  CG2 VAL A1528     -19.665  26.025   0.256  1.00  7.010          C  
ATOM  23940  H   VAL A1528     -23.580  26.799   1.832  1.00  5.820          H  
ATOM  23941  HA  VAL A1528     -22.155  24.985  -0.094  1.00  6.080          H  
ATOM  23942  HB  VAL A1528     -21.330  27.326  -0.223  1.00  8.410          H  
ATOM  23943 1HG1 VAL A1528     -20.164  28.370   1.623  1.00  8.410          H  
ATOM  23944 2HG1 VAL A1528     -21.866  28.065   2.034  1.00  8.410          H  
ATOM  23945 3HG1 VAL A1528     -20.586  27.036   2.692  1.00  8.410          H  
ATOM  23946 1HG2 VAL A1528     -18.912  26.798   0.086  1.00  8.410          H  
ATOM  23947 2HG2 VAL A1528     -19.343  25.391   1.080  1.00  8.410          H  
ATOM  23948 3HG2 VAL A1528     -19.760  25.420  -0.638  1.00  8.410          H  
ATOM  23949  N   GLY A1529     -21.391  23.461   1.641  1.00  4.620          N  
ATOM  23950  CA  GLY A1529     -20.991  22.519   2.652  1.00  4.500          C  
ATOM  23951  C   GLY A1529     -19.497  22.544   2.679  1.00  4.370          C  
ATOM  23952  O   GLY A1529     -18.854  22.658   1.633  1.00  4.310          O  
ATOM  23953  H   GLY A1529     -21.354  23.221   0.655  1.00  5.540          H  
ATOM  23954 1HA  GLY A1529     -21.403  22.797   3.621  1.00  5.400          H  
ATOM  23955 2HA  GLY A1529     -21.344  21.528   2.402  1.00  5.400          H  
ATOM  23956  N   VAL A1530     -18.909  22.411   3.845  1.00  4.390          N  
ATOM  23957  CA  VAL A1530     -17.463  22.386   3.865  1.00  4.350          C  
ATOM  23958  C   VAL A1530     -16.981  21.214   4.679  1.00  4.230          C  
ATOM  23959  O   VAL A1530     -17.712  20.715   5.542  1.00  4.220          O  
ATOM  23960  CB  VAL A1530     -16.925  23.719   4.439  1.00  6.110          C  
ATOM  23961  CG1 VAL A1530     -17.401  24.898   3.558  1.00  6.110          C  
ATOM  23962  CG2 VAL A1530     -17.406  23.920   5.883  1.00  6.110          C  
ATOM  23963  H   VAL A1530     -19.450  22.352   4.695  1.00  5.270          H  
ATOM  23964  HA  VAL A1530     -17.084  22.266   2.854  1.00  5.220          H  
ATOM  23965  HB  VAL A1530     -15.832  23.698   4.403  1.00  7.330          H  
ATOM  23966 1HG1 VAL A1530     -16.986  25.831   3.939  1.00  7.330          H  
ATOM  23967 2HG1 VAL A1530     -17.067  24.740   2.548  1.00  7.330          H  
ATOM  23968 3HG1 VAL A1530     -18.487  24.966   3.568  1.00  7.330          H  
ATOM  23969 1HG2 VAL A1530     -17.014  24.860   6.269  1.00  7.330          H  
ATOM  23970 2HG2 VAL A1530     -18.496  23.951   5.903  1.00  7.330          H  
ATOM  23971 3HG2 VAL A1530     -17.059  23.103   6.514  1.00  7.330          H  
ATOM  23972  N   ALA A1531     -15.735  20.804   4.453  1.00  4.220          N  
ATOM  23973  CA  ALA A1531     -15.166  19.749   5.271  1.00  4.180          C  
ATOM  23974  C   ALA A1531     -13.658  19.751   5.342  1.00  4.250          C  
ATOM  23975  O   ALA A1531     -12.955  20.236   4.447  1.00  4.330          O  
ATOM  23976  CB  ALA A1531     -15.589  18.415   4.758  1.00  5.870          C  
ATOM  23977  H   ALA A1531     -15.214  21.204   3.667  1.00  5.060          H  
ATOM  23978  HA  ALA A1531     -15.543  19.883   6.283  1.00  5.020          H  
ATOM  23979 1HB  ALA A1531     -15.188  17.649   5.413  1.00  7.040          H  
ATOM  23980 2HB  ALA A1531     -16.667  18.384   4.764  1.00  7.040          H  
ATOM  23981 3HB  ALA A1531     -15.211  18.269   3.746  1.00  7.040          H  
ATOM  23982  N   GLN A1532     -13.182  19.161   6.442  1.00  4.300          N  
ATOM  23983  CA  GLN A1532     -11.773  18.953   6.733  1.00  4.410          C  
ATOM  23984  C   GLN A1532     -11.394  17.472   6.723  1.00  4.330          C  
ATOM  23985  O   GLN A1532     -11.771  16.729   7.633  1.00  4.320          O  
ATOM  23986  CB  GLN A1532     -11.441  19.549   8.101  1.00  6.130          C  
ATOM  23987  CG  GLN A1532     -11.688  21.036   8.194  1.00  6.130          C  
ATOM  23988  CD  GLN A1532     -10.736  21.816   7.342  1.00  6.130          C  
ATOM  23989  OE1 GLN A1532      -9.516  21.711   7.503  1.00  6.130          O  
ATOM  23990  NE2 GLN A1532     -11.274  22.598   6.427  1.00  6.130          N  
ATOM  23991  H   GLN A1532     -13.850  18.818   7.117  1.00  5.160          H  
ATOM  23992  HA  GLN A1532     -11.191  19.468   5.985  1.00  5.290          H  
ATOM  23993 1HB  GLN A1532     -12.041  19.058   8.869  1.00  7.360          H  
ATOM  23994 2HB  GLN A1532     -10.395  19.362   8.335  1.00  7.360          H  
ATOM  23995 1HG  GLN A1532     -12.697  21.255   7.857  1.00  7.360          H  
ATOM  23996 2HG  GLN A1532     -11.561  21.351   9.227  1.00  7.360          H  
ATOM  23997 1HE2 GLN A1532     -10.681  23.139   5.816  1.00  7.360          H  
ATOM  23998 2HE2 GLN A1532     -12.265  22.667   6.333  1.00  7.360          H  
ATOM  23999  N   ASN A1533     -10.647  17.051   5.712  1.00  4.350          N  
ATOM  24000  CA  ASN A1533     -10.238  15.648   5.579  1.00  4.340          C  
ATOM  24001  C   ASN A1533      -8.923  15.554   4.787  1.00  4.480          C  
ATOM  24002  O   ASN A1533      -8.828  16.141   3.711  1.00  4.450          O  
ATOM  24003  CB  ASN A1533     -11.310  14.798   4.921  1.00  6.080          C  
ATOM  24004  CG  ASN A1533     -11.033  13.320   4.997  1.00  6.080          C  
ATOM  24005  OD1 ASN A1533     -10.107  12.763   4.356  1.00  6.080          O  
ATOM  24006  ND2 ASN A1533     -11.823  12.647   5.807  1.00  6.080          N  
ATOM  24007  H   ASN A1533     -10.402  17.750   5.001  1.00  5.220          H  
ATOM  24008  HA  ASN A1533     -10.104  15.260   6.579  1.00  5.210          H  
ATOM  24009 1HB  ASN A1533     -12.276  15.008   5.359  1.00  7.300          H  
ATOM  24010 2HB  ASN A1533     -11.365  15.038   3.895  1.00  7.300          H  
ATOM  24011 1HD2 ASN A1533     -11.707  11.658   5.926  1.00  7.300          H  
ATOM  24012 2HD2 ASN A1533     -12.531  13.131   6.332  1.00  7.300          H  
ATOM  24013  N   PRO A1534      -7.911  14.785   5.250  1.00  4.710          N  
ATOM  24014  CA  PRO A1534      -6.631  14.577   4.579  1.00  4.870          C  
ATOM  24015  C   PRO A1534      -6.710  14.247   3.083  1.00  4.730          C  
ATOM  24016  O   PRO A1534      -5.786  14.586   2.338  1.00  4.830          O  
ATOM  24017  CB  PRO A1534      -6.053  13.397   5.371  1.00  7.300          C  
ATOM  24018  CG  PRO A1534      -6.606  13.574   6.765  1.00  7.300          C  
ATOM  24019  CD  PRO A1534      -8.006  14.094   6.574  1.00  7.300          C  
ATOM  24020  HA  PRO A1534      -6.008  15.463   4.734  1.00  5.840          H  
ATOM  24021 1HB  PRO A1534      -6.358  12.447   4.906  1.00  8.770          H  
ATOM  24022 2HB  PRO A1534      -4.954  13.431   5.341  1.00  8.770          H  
ATOM  24023 1HG  PRO A1534      -6.576  12.617   7.313  1.00  8.770          H  
ATOM  24024 2HG  PRO A1534      -5.973  14.279   7.326  1.00  8.770          H  
ATOM  24025 1HD  PRO A1534      -8.719  13.262   6.563  1.00  8.770          H  
ATOM  24026 2HD  PRO A1534      -8.192  14.812   7.387  1.00  8.770          H  
ATOM  24027  N   GLN A1535      -7.751  13.538   2.629  1.00  4.530          N  
ATOM  24028  CA  GLN A1535      -7.805  13.257   1.203  1.00  4.440          C  
ATOM  24029  C   GLN A1535      -8.749  14.218   0.511  1.00  4.290          C  
ATOM  24030  O   GLN A1535      -9.841  14.482   1.013  1.00  4.120          O  
ATOM  24031  CB  GLN A1535      -8.220  11.809   0.960  1.00  6.250          C  
ATOM  24032  CG  GLN A1535      -7.248  10.816   1.523  1.00  6.250          C  
ATOM  24033  CD  GLN A1535      -5.927  10.938   0.827  1.00  6.250          C  
ATOM  24034  OE1 GLN A1535      -5.876  10.900  -0.406  1.00  6.250          O  
ATOM  24035  NE2 GLN A1535      -4.859  11.098   1.586  1.00  6.250          N  
ATOM  24036  H   GLN A1535      -8.520  13.225   3.230  1.00  5.440          H  
ATOM  24037  HA  GLN A1535      -6.816  13.408   0.774  1.00  5.330          H  
ATOM  24038 1HB  GLN A1535      -9.179  11.626   1.424  1.00  7.500          H  
ATOM  24039 2HB  GLN A1535      -8.324  11.628  -0.109  1.00  7.500          H  
ATOM  24040 1HG  GLN A1535      -7.101  11.020   2.583  1.00  7.500          H  
ATOM  24041 2HG  GLN A1535      -7.632   9.808   1.379  1.00  7.500          H  
ATOM  24042 1HE2 GLN A1535      -3.955  11.193   1.167  1.00  7.500          H  
ATOM  24043 2HE2 GLN A1535      -4.949  11.132   2.581  1.00  7.500          H  
ATOM  24044  N   LYS A1536      -8.380  14.661  -0.694  1.00  4.370          N  
ATOM  24045  CA  LYS A1536      -9.242  15.562  -1.463  1.00  4.270          C  
ATOM  24046  C   LYS A1536     -10.591  14.936  -1.790  1.00  4.040          C  
ATOM  24047  O   LYS A1536     -11.622  15.612  -1.752  1.00  3.890          O  
ATOM  24048  CB  LYS A1536      -8.546  15.989  -2.757  1.00  6.020          C  
ATOM  24049  CG  LYS A1536      -7.383  16.977  -2.564  1.00  6.020          C  
ATOM  24050  CD  LYS A1536      -6.810  17.483  -3.912  1.00  6.020          C  
ATOM  24051  CE  LYS A1536      -5.931  16.412  -4.581  1.00  6.020          C  
ATOM  24052  NZ  LYS A1536      -5.198  16.922  -5.789  1.00  6.020          N  
ATOM  24053  H   LYS A1536      -7.468  14.399  -1.043  1.00  5.240          H  
ATOM  24054  HA  LYS A1536      -9.426  16.452  -0.858  1.00  5.120          H  
ATOM  24055 1HB  LYS A1536      -8.174  15.105  -3.265  1.00  7.220          H  
ATOM  24056 2HB  LYS A1536      -9.275  16.461  -3.415  1.00  7.220          H  
ATOM  24057 1HG  LYS A1536      -7.740  17.839  -1.996  1.00  7.220          H  
ATOM  24058 2HG  LYS A1536      -6.590  16.499  -1.992  1.00  7.220          H  
ATOM  24059 1HD  LYS A1536      -7.629  17.749  -4.585  1.00  7.220          H  
ATOM  24060 2HD  LYS A1536      -6.208  18.373  -3.737  1.00  7.220          H  
ATOM  24061 1HE  LYS A1536      -5.202  16.066  -3.852  1.00  7.220          H  
ATOM  24062 2HE  LYS A1536      -6.551  15.573  -4.887  1.00  7.220          H  
ATOM  24063 1HZ  LYS A1536      -4.631  16.173  -6.162  1.00  7.220          H  
ATOM  24064 2HZ  LYS A1536      -5.835  17.233  -6.511  1.00  7.220          H  
ATOM  24065 3HZ  LYS A1536      -4.601  17.690  -5.519  1.00  7.220          H  
ATOM  24066  N   LYS A1537     -10.586  13.646  -2.136  1.00  4.030          N  
ATOM  24067  CA  LYS A1537     -11.830  12.976  -2.492  1.00  3.840          C  
ATOM  24068  C   LYS A1537     -12.741  12.848  -1.288  1.00  3.660          C  
ATOM  24069  O   LYS A1537     -13.949  13.087  -1.383  1.00  3.510          O  
ATOM  24070  CB  LYS A1537     -11.554  11.597  -3.086  1.00  5.450          C  
ATOM  24071  CG  LYS A1537     -10.930  11.628  -4.476  1.00  5.450          C  
ATOM  24072  CD  LYS A1537     -10.661  10.219  -5.003  1.00  5.450          C  
ATOM  24073  CE  LYS A1537     -10.034  10.255  -6.396  1.00  5.450          C  
ATOM  24074  NZ  LYS A1537      -9.730   8.886  -6.908  1.00  5.450          N  
ATOM  24075  H   LYS A1537      -9.708  13.150  -2.166  1.00  4.840          H  
ATOM  24076  HA  LYS A1537     -12.348  13.581  -3.237  1.00  4.610          H  
ATOM  24077 1HB  LYS A1537     -10.883  11.048  -2.427  1.00  6.540          H  
ATOM  24078 2HB  LYS A1537     -12.487  11.035  -3.145  1.00  6.540          H  
ATOM  24079 1HG  LYS A1537     -11.610  12.139  -5.159  1.00  6.540          H  
ATOM  24080 2HG  LYS A1537      -9.996  12.186  -4.442  1.00  6.540          H  
ATOM  24081 1HD  LYS A1537      -9.985   9.698  -4.323  1.00  6.540          H  
ATOM  24082 2HD  LYS A1537     -11.597   9.664  -5.052  1.00  6.540          H  
ATOM  24083 1HE  LYS A1537     -10.723  10.744  -7.083  1.00  6.540          H  
ATOM  24084 2HE  LYS A1537      -9.108  10.829  -6.355  1.00  6.540          H  
ATOM  24085 1HZ  LYS A1537      -9.318   8.954  -7.828  1.00  6.540          H  
ATOM  24086 2HZ  LYS A1537      -9.081   8.426  -6.283  1.00  6.540          H  
ATOM  24087 3HZ  LYS A1537     -10.583   8.347  -6.962  1.00  6.540          H  
ATOM  24088  N   MET A1538     -12.176  12.476  -0.145  1.00  3.730          N  
ATOM  24089  CA  MET A1538     -13.014  12.341   1.023  1.00  3.640          C  
ATOM  24090  C   MET A1538     -13.520  13.684   1.486  1.00  3.680          C  
ATOM  24091  O   MET A1538     -14.702  13.816   1.796  1.00  3.620          O  
ATOM  24092  CB  MET A1538     -12.275  11.652   2.148  1.00  5.130          C  
ATOM  24093  CG  MET A1538     -12.005  10.180   1.928  1.00  5.130          C  
ATOM  24094  SD  MET A1538     -13.522   9.220   1.636  1.00  5.130          S  
ATOM  24095  CE  MET A1538     -14.438   9.405   3.171  1.00  5.130          C  
ATOM  24096  H   MET A1538     -11.188  12.277  -0.109  1.00  4.480          H  
ATOM  24097  HA  MET A1538     -13.880  11.745   0.756  1.00  4.370          H  
ATOM  24098 1HB  MET A1538     -11.320  12.140   2.260  1.00  6.160          H  
ATOM  24099 2HB  MET A1538     -12.811  11.786   3.079  1.00  6.160          H  
ATOM  24100 1HG  MET A1538     -11.354  10.063   1.064  1.00  6.160          H  
ATOM  24101 2HG  MET A1538     -11.493   9.768   2.799  1.00  6.160          H  
ATOM  24102 1HE  MET A1538     -15.373   8.847   3.103  1.00  6.160          H  
ATOM  24103 2HE  MET A1538     -13.845   9.018   4.001  1.00  6.160          H  
ATOM  24104 3HE  MET A1538     -14.666  10.454   3.342  1.00  6.160          H  
ATOM  24105  N   ALA A1539     -12.675  14.714   1.443  1.00  3.810          N  
ATOM  24106  CA  ALA A1539     -13.119  16.022   1.860  1.00  3.870          C  
ATOM  24107  C   ALA A1539     -14.278  16.470   0.969  1.00  3.740          C  
ATOM  24108  O   ALA A1539     -15.233  17.043   1.490  1.00  3.710          O  
ATOM  24109  CB  ALA A1539     -11.966  16.999   1.837  1.00  5.390          C  
ATOM  24110  H   ALA A1539     -11.697  14.585   1.171  1.00  4.570          H  
ATOM  24111  HA  ALA A1539     -13.489  15.954   2.881  1.00  4.640          H  
ATOM  24112 1HB  ALA A1539     -12.296  17.985   2.170  1.00  6.470          H  
ATOM  24113 2HB  ALA A1539     -11.159  16.676   2.473  1.00  6.470          H  
ATOM  24114 3HB  ALA A1539     -11.601  17.039   0.839  1.00  6.470          H  
ATOM  24115  N   GLN A1540     -14.248  16.186  -0.357  1.00  3.680          N  
ATOM  24116  CA  GLN A1540     -15.402  16.552  -1.181  1.00  3.580          C  
ATOM  24117  C   GLN A1540     -16.622  15.792  -0.696  1.00  3.430          C  
ATOM  24118  O   GLN A1540     -17.691  16.378  -0.611  1.00  3.400          O  
ATOM  24119  CB  GLN A1540     -15.231  16.273  -2.681  1.00  5.050          C  
ATOM  24120  CG  GLN A1540     -16.436  16.843  -3.556  1.00  5.050          C  
ATOM  24121  CD  GLN A1540     -16.376  16.439  -5.033  1.00  5.050          C  
ATOM  24122  OE1 GLN A1540     -15.487  15.665  -5.395  1.00  5.050          O  
ATOM  24123  NE2 GLN A1540     -17.293  16.926  -5.894  1.00  5.050          N  
ATOM  24124  H   GLN A1540     -13.411  15.773  -0.786  1.00  4.420          H  
ATOM  24125  HA  GLN A1540     -15.611  17.607  -1.048  1.00  4.300          H  
ATOM  24126 1HB  GLN A1540     -14.297  16.712  -3.032  1.00  6.060          H  
ATOM  24127 2HB  GLN A1540     -15.165  15.195  -2.840  1.00  6.060          H  
ATOM  24128 1HG  GLN A1540     -17.378  16.529  -3.145  1.00  6.060          H  
ATOM  24129 2HG  GLN A1540     -16.376  17.927  -3.522  1.00  6.060          H  
ATOM  24130 1HE2 GLN A1540     -17.248  16.654  -6.855  1.00  6.060          H  
ATOM  24131 2HE2 GLN A1540     -18.045  17.581  -5.625  1.00  6.060          H  
ATOM  24132  N   LYS A1541     -16.484  14.492  -0.392  1.00  3.370          N  
ATOM  24133  CA  LYS A1541     -17.611  13.701   0.108  1.00  3.260          C  
ATOM  24134  C   LYS A1541     -18.166  14.228   1.422  1.00  3.320          C  
ATOM  24135  O   LYS A1541     -19.384  14.265   1.602  1.00  3.310          O  
ATOM  24136  CB  LYS A1541     -17.220  12.227   0.247  1.00  4.610          C  
ATOM  24137  CG  LYS A1541     -17.062  11.531  -1.087  1.00  4.610          C  
ATOM  24138  CD  LYS A1541     -16.581  10.107  -0.992  1.00  4.610          C  
ATOM  24139  CE  LYS A1541     -16.504   9.540  -2.395  1.00  4.610          C  
ATOM  24140  NZ  LYS A1541     -15.973   8.176  -2.454  1.00  4.610          N  
ATOM  24141  H   LYS A1541     -15.574  14.041  -0.551  1.00  4.040          H  
ATOM  24142  HA  LYS A1541     -18.418  13.772  -0.604  1.00  3.910          H  
ATOM  24143 1HB  LYS A1541     -16.286  12.144   0.787  1.00  5.530          H  
ATOM  24144 2HB  LYS A1541     -17.979  11.700   0.823  1.00  5.530          H  
ATOM  24145 1HG  LYS A1541     -18.031  11.499  -1.569  1.00  5.530          H  
ATOM  24146 2HG  LYS A1541     -16.380  12.103  -1.717  1.00  5.530          H  
ATOM  24147 1HD  LYS A1541     -15.589  10.081  -0.536  1.00  5.530          H  
ATOM  24148 2HD  LYS A1541     -17.266   9.511  -0.392  1.00  5.530          H  
ATOM  24149 1HE  LYS A1541     -17.509   9.538  -2.821  1.00  5.530          H  
ATOM  24150 2HE  LYS A1541     -15.867  10.186  -2.999  1.00  5.530          H  
ATOM  24151 1HZ  LYS A1541     -15.983   7.903  -3.448  1.00  5.530          H  
ATOM  24152 2HZ  LYS A1541     -15.037   8.139  -2.102  1.00  5.530          H  
ATOM  24153 3HZ  LYS A1541     -16.558   7.551  -1.932  1.00  5.530          H  
ATOM  24154  N   LEU A1542     -17.310  14.670   2.335  1.00  3.440          N  
ATOM  24155  CA  LEU A1542     -17.819  15.172   3.600  1.00  3.570          C  
ATOM  24156  C   LEU A1542     -18.459  16.540   3.356  1.00  3.640          C  
ATOM  24157  O   LEU A1542     -19.495  16.869   3.942  1.00  3.710          O  
ATOM  24158  CB  LEU A1542     -16.701  15.330   4.640  1.00  4.950          C  
ATOM  24159  CG  LEU A1542     -16.289  14.123   5.516  1.00  4.950          C  
ATOM  24160  CD1 LEU A1542     -15.625  13.043   4.677  1.00  4.950          C  
ATOM  24161  CD2 LEU A1542     -15.335  14.623   6.603  1.00  4.950          C  
ATOM  24162  H   LEU A1542     -16.308  14.577   2.157  1.00  4.130          H  
ATOM  24163  HA  LEU A1542     -18.577  14.490   3.979  1.00  4.280          H  
ATOM  24164 1HB  LEU A1542     -15.809  15.662   4.111  1.00  5.940          H  
ATOM  24165 2HB  LEU A1542     -17.018  16.100   5.329  1.00  5.940          H  
ATOM  24166  HG  LEU A1542     -17.171  13.692   5.969  1.00  5.940          H  
ATOM  24167 1HD1 LEU A1542     -15.347  12.205   5.314  1.00  5.940          H  
ATOM  24168 2HD1 LEU A1542     -16.305  12.692   3.905  1.00  5.940          H  
ATOM  24169 3HD1 LEU A1542     -14.730  13.449   4.216  1.00  5.940          H  
ATOM  24170 1HD2 LEU A1542     -15.041  13.790   7.243  1.00  5.940          H  
ATOM  24171 2HD2 LEU A1542     -14.451  15.054   6.142  1.00  5.940          H  
ATOM  24172 3HD2 LEU A1542     -15.830  15.383   7.206  1.00  5.940          H  
ATOM  24173  N   ALA A1543     -17.828  17.367   2.514  1.00  3.660          N  
ATOM  24174  CA  ALA A1543     -18.360  18.685   2.219  1.00  3.760          C  
ATOM  24175  C   ALA A1543     -19.710  18.543   1.532  1.00  3.660          C  
ATOM  24176  O   ALA A1543     -20.662  19.253   1.871  1.00  3.780          O  
ATOM  24177  CB  ALA A1543     -17.383  19.451   1.350  1.00  5.220          C  
ATOM  24178  H   ALA A1543     -16.951  17.087   2.078  1.00  4.390          H  
ATOM  24179  HA  ALA A1543     -18.509  19.221   3.156  1.00  4.510          H  
ATOM  24180 1HB  ALA A1543     -17.766  20.438   1.127  1.00  6.270          H  
ATOM  24181 2HB  ALA A1543     -16.425  19.544   1.861  1.00  6.270          H  
ATOM  24182 3HB  ALA A1543     -17.238  18.899   0.441  1.00  6.270          H  
ATOM  24183  N   ALA A1544     -19.804  17.587   0.596  1.00  3.480          N  
ATOM  24184  CA  ALA A1544     -21.027  17.305  -0.110  1.00  3.380          C  
ATOM  24185  C   ALA A1544     -22.058  16.808   0.866  1.00  3.410          C  
ATOM  24186  O   ALA A1544     -23.181  17.269   0.822  1.00  3.470          O  
ATOM  24187  CB  ALA A1544     -20.797  16.288  -1.216  1.00  4.770          C  
ATOM  24188  H   ALA A1544     -18.981  17.056   0.343  1.00  4.180          H  
ATOM  24189  HA  ALA A1544     -21.395  18.231  -0.547  1.00  4.060          H  
ATOM  24190 1HB  ALA A1544     -21.736  16.100  -1.744  1.00  5.730          H  
ATOM  24191 2HB  ALA A1544     -20.058  16.673  -1.916  1.00  5.730          H  
ATOM  24192 3HB  ALA A1544     -20.432  15.362  -0.786  1.00  5.730          H  
ATOM  24193  N   ARG A1545     -21.673  15.948   1.821  1.00  3.420          N  
ATOM  24194  CA  ARG A1545     -22.605  15.435   2.815  1.00  3.530          C  
ATOM  24195  C   ARG A1545     -23.245  16.580   3.583  1.00  3.760          C  
ATOM  24196  O   ARG A1545     -24.440  16.533   3.887  1.00  3.860          O  
ATOM  24197  CB  ARG A1545     -21.910  14.489   3.779  1.00  4.900          C  
ATOM  24198  CG  ARG A1545     -22.810  13.791   4.791  1.00  4.900          C  
ATOM  24199  CD  ARG A1545     -22.026  12.854   5.635  1.00  4.900          C  
ATOM  24200  NE  ARG A1545     -21.089  13.568   6.507  1.00  4.900          N  
ATOM  24201  CZ  ARG A1545     -20.018  13.024   7.133  1.00  4.900          C  
ATOM  24202  NH1 ARG A1545     -19.724  11.748   6.972  1.00  4.900          N  
ATOM  24203  NH2 ARG A1545     -19.265  13.779   7.921  1.00  4.900          N  
ATOM  24204  H   ARG A1545     -20.724  15.572   1.815  1.00  4.100          H  
ATOM  24205  HA  ARG A1545     -23.387  14.881   2.307  1.00  4.240          H  
ATOM  24206 1HB  ARG A1545     -21.372  13.730   3.227  1.00  5.880          H  
ATOM  24207 2HB  ARG A1545     -21.177  15.046   4.346  1.00  5.880          H  
ATOM  24208 1HG  ARG A1545     -23.281  14.531   5.445  1.00  5.880          H  
ATOM  24209 2HG  ARG A1545     -23.579  13.226   4.265  1.00  5.880          H  
ATOM  24210 1HD  ARG A1545     -22.701  12.270   6.261  1.00  5.880          H  
ATOM  24211 2HD  ARG A1545     -21.459  12.190   4.984  1.00  5.880          H  
ATOM  24212  HE  ARG A1545     -21.265  14.556   6.651  1.00  5.880          H  
ATOM  24213 1HH1 ARG A1545     -20.294  11.164   6.380  1.00  5.880          H  
ATOM  24214 2HH1 ARG A1545     -18.924  11.349   7.444  1.00  5.880          H  
ATOM  24215 1HH2 ARG A1545     -19.507  14.752   8.067  1.00  5.880          H  
ATOM  24216 2HH2 ARG A1545     -18.466  13.382   8.395  1.00  5.880          H  
ATOM  24217  N   ASN A1546     -22.451  17.591   3.928  1.00  3.890          N  
ATOM  24218  CA  ASN A1546     -22.969  18.732   4.661  1.00  4.140          C  
ATOM  24219  C   ASN A1546     -23.894  19.585   3.782  1.00  4.150          C  
ATOM  24220  O   ASN A1546     -24.978  19.993   4.223  1.00  4.320          O  
ATOM  24221  CB  ASN A1546     -21.807  19.540   5.206  1.00  5.700          C  
ATOM  24222  CG  ASN A1546     -21.119  18.822   6.346  1.00  5.700          C  
ATOM  24223  OD1 ASN A1546     -21.720  17.956   6.991  1.00  5.700          O  
ATOM  24224  ND2 ASN A1546     -19.875  19.136   6.620  1.00  5.700          N  
ATOM  24225  H   ASN A1546     -21.449  17.516   3.717  1.00  4.670          H  
ATOM  24226  HA  ASN A1546     -23.567  18.364   5.496  1.00  4.970          H  
ATOM  24227 1HB  ASN A1546     -21.076  19.708   4.414  1.00  6.840          H  
ATOM  24228 2HB  ASN A1546     -22.159  20.514   5.544  1.00  6.840          H  
ATOM  24229 1HD2 ASN A1546     -19.400  18.667   7.360  1.00  6.840          H  
ATOM  24230 2HD2 ASN A1546     -19.355  19.829   6.092  1.00  6.840          H  
ATOM  24231  N   ALA A1547     -23.488  19.839   2.528  1.00  4.010          N  
ATOM  24232  CA  ALA A1547     -24.329  20.604   1.607  1.00  4.050          C  
ATOM  24233  C   ALA A1547     -25.638  19.844   1.361  1.00  4.000          C  
ATOM  24234  O   ALA A1547     -26.727  20.419   1.285  1.00  4.160          O  
ATOM  24235  CB  ALA A1547     -23.596  20.826   0.297  1.00  5.650          C  
ATOM  24236  H   ALA A1547     -22.568  19.502   2.221  1.00  4.810          H  
ATOM  24237  HA  ALA A1547     -24.560  21.567   2.064  1.00  4.860          H  
ATOM  24238 1HB  ALA A1547     -24.207  21.400  -0.368  1.00  6.780          H  
ATOM  24239 2HB  ALA A1547     -22.676  21.355   0.468  1.00  6.780          H  
ATOM  24240 3HB  ALA A1547     -23.371  19.864  -0.149  1.00  6.780          H  
ATOM  24241  N   LEU A1548     -25.510  18.535   1.266  1.00  3.800          N  
ATOM  24242  CA  LEU A1548     -26.588  17.621   1.019  1.00  3.750          C  
ATOM  24243  C   LEU A1548     -27.531  17.596   2.192  1.00  4.000          C  
ATOM  24244  O   LEU A1548     -28.734  17.634   1.984  1.00  4.120          O  
ATOM  24245  CB  LEU A1548     -26.008  16.246   0.704  1.00  5.270          C  
ATOM  24246  CG  LEU A1548     -26.946  15.093   0.408  1.00  5.270          C  
ATOM  24247  CD1 LEU A1548     -27.852  15.414  -0.788  1.00  5.270          C  
ATOM  24248  CD2 LEU A1548     -26.060  13.860   0.105  1.00  5.270          C  
ATOM  24249  H   LEU A1548     -24.583  18.142   1.340  1.00  4.560          H  
ATOM  24250  HA  LEU A1548     -27.133  17.984   0.154  1.00  4.500          H  
ATOM  24251 1HB  LEU A1548     -25.350  16.356  -0.140  1.00  6.320          H  
ATOM  24252 2HB  LEU A1548     -25.409  15.948   1.548  1.00  6.320          H  
ATOM  24253  HG  LEU A1548     -27.574  14.898   1.273  1.00  6.320          H  
ATOM  24254 1HD1 LEU A1548     -28.503  14.576  -1.013  1.00  6.320          H  
ATOM  24255 2HD1 LEU A1548     -28.464  16.283  -0.568  1.00  6.320          H  
ATOM  24256 3HD1 LEU A1548     -27.247  15.609  -1.617  1.00  6.320          H  
ATOM  24257 1HD2 LEU A1548     -26.683  12.994  -0.107  1.00  6.320          H  
ATOM  24258 2HD2 LEU A1548     -25.424  14.066  -0.761  1.00  6.320          H  
ATOM  24259 3HD2 LEU A1548     -25.429  13.643   0.967  1.00  6.320          H  
ATOM  24260  N   ALA A1549     -27.030  17.565   3.429  1.00  4.130          N  
ATOM  24261  CA  ALA A1549     -27.934  17.613   4.565  1.00  4.410          C  
ATOM  24262  C   ALA A1549     -28.763  18.899   4.518  1.00  4.610          C  
ATOM  24263  O   ALA A1549     -29.977  18.879   4.710  1.00  4.780          O  
ATOM  24264  CB  ALA A1549     -27.153  17.554   5.858  1.00  6.060          C  
ATOM  24265  H   ALA A1549     -26.025  17.454   3.581  1.00  4.960          H  
ATOM  24266  HA  ALA A1549     -28.604  16.759   4.508  1.00  5.290          H  
ATOM  24267 1HB  ALA A1549     -27.844  17.577   6.707  1.00  7.270          H  
ATOM  24268 2HB  ALA A1549     -26.569  16.634   5.887  1.00  7.270          H  
ATOM  24269 3HB  ALA A1549     -26.480  18.411   5.911  1.00  7.270          H  
ATOM  24270  N   ALA A1550     -28.133  20.023   4.146  1.00  4.600          N  
ATOM  24271  CA  ALA A1550     -28.872  21.282   4.053  1.00  4.820          C  
ATOM  24272  C   ALA A1550     -30.017  21.155   3.048  1.00  4.780          C  
ATOM  24273  O   ALA A1550     -31.086  21.737   3.221  1.00  5.040          O  
ATOM  24274  CB  ALA A1550     -27.948  22.416   3.653  1.00  6.660          C  
ATOM  24275  H   ALA A1550     -27.114  20.009   4.008  1.00  5.520          H  
ATOM  24276  HA  ALA A1550     -29.298  21.496   5.034  1.00  5.780          H  
ATOM  24277 1HB  ALA A1550     -28.507  23.347   3.614  1.00  7.990          H  
ATOM  24278 2HB  ALA A1550     -27.151  22.490   4.387  1.00  7.990          H  
ATOM  24279 3HB  ALA A1550     -27.524  22.214   2.680  1.00  7.990          H  
ATOM  24280  N   LEU A1551     -29.792  20.382   1.992  1.00  4.490          N  
ATOM  24281  CA  LEU A1551     -30.811  20.153   0.988  1.00  4.470          C  
ATOM  24282  C   LEU A1551     -31.887  19.166   1.477  1.00  4.630          C  
ATOM  24283  O   LEU A1551     -33.076  19.474   1.480  1.00  4.820          O  
ATOM  24284  CB  LEU A1551     -30.140  19.592  -0.273  1.00  6.270          C  
ATOM  24285  CG  LEU A1551     -31.014  19.237  -1.478  1.00  6.270          C  
ATOM  24286  CD1 LEU A1551     -31.709  20.472  -2.008  1.00  6.270          C  
ATOM  24287  CD2 LEU A1551     -30.137  18.612  -2.513  1.00  6.270          C  
ATOM  24288  H   LEU A1551     -28.857  19.977   1.877  1.00  5.390          H  
ATOM  24289  HA  LEU A1551     -31.274  21.098   0.768  1.00  5.360          H  
ATOM  24290 1HB  LEU A1551     -29.405  20.311  -0.597  1.00  7.520          H  
ATOM  24291 2HB  LEU A1551     -29.612  18.692  -0.005  1.00  7.520          H  
ATOM  24292  HG  LEU A1551     -31.786  18.519  -1.183  1.00  7.520          H  
ATOM  24293 1HD1 LEU A1551     -32.321  20.206  -2.866  1.00  7.520          H  
ATOM  24294 2HD1 LEU A1551     -32.344  20.879  -1.241  1.00  7.520          H  
ATOM  24295 3HD1 LEU A1551     -30.974  21.208  -2.308  1.00  7.520          H  
ATOM  24296 1HD2 LEU A1551     -30.744  18.339  -3.377  1.00  7.520          H  
ATOM  24297 2HD2 LEU A1551     -29.372  19.333  -2.800  1.00  7.520          H  
ATOM  24298 3HD2 LEU A1551     -29.665  17.723  -2.109  1.00  7.520          H  
ATOM  24299  N   LYS A1552     -31.466  17.983   1.930  1.00  4.600          N  
ATOM  24300  CA  LYS A1552     -32.380  16.920   2.358  1.00  4.820          C  
ATOM  24301  C   LYS A1552     -33.285  17.310   3.517  1.00  5.300          C  
ATOM  24302  O   LYS A1552     -34.440  16.885   3.587  1.00  5.600          O  
ATOM  24303  CB  LYS A1552     -31.622  15.652   2.791  1.00  6.660          C  
ATOM  24304  CG  LYS A1552     -30.967  14.800   1.686  1.00  6.660          C  
ATOM  24305  CD  LYS A1552     -30.251  13.566   2.328  1.00  6.660          C  
ATOM  24306  CE  LYS A1552     -29.634  12.601   1.293  1.00  6.660          C  
ATOM  24307  NZ  LYS A1552     -28.844  11.492   1.949  1.00  6.660          N  
ATOM  24308  H   LYS A1552     -30.468  17.816   1.952  1.00  5.520          H  
ATOM  24309  HA  LYS A1552     -33.022  16.672   1.512  1.00  5.780          H  
ATOM  24310 1HB  LYS A1552     -30.822  15.951   3.472  1.00  7.990          H  
ATOM  24311 2HB  LYS A1552     -32.295  15.010   3.354  1.00  7.990          H  
ATOM  24312 1HG  LYS A1552     -31.730  14.462   0.982  1.00  7.990          H  
ATOM  24313 2HG  LYS A1552     -30.242  15.410   1.149  1.00  7.990          H  
ATOM  24314 1HD  LYS A1552     -29.454  13.926   2.982  1.00  7.990          H  
ATOM  24315 2HD  LYS A1552     -30.967  13.012   2.933  1.00  7.990          H  
ATOM  24316 1HE  LYS A1552     -30.424  12.159   0.685  1.00  7.990          H  
ATOM  24317 2HE  LYS A1552     -28.982  13.143   0.659  1.00  7.990          H  
ATOM  24318 1HZ  LYS A1552     -28.410  10.879   1.223  1.00  7.990          H  
ATOM  24319 2HZ  LYS A1552     -28.105  11.893   2.499  1.00  7.990          H  
ATOM  24320 3HZ  LYS A1552     -29.442  10.941   2.543  1.00  7.990          H  
ATOM  24321  N   GLU A1553     -32.767  18.112   4.435  1.00  5.460          N  
ATOM  24322  CA  GLU A1553     -33.496  18.494   5.628  1.00  5.960          C  
ATOM  24323  C   GLU A1553     -34.436  19.689   5.453  1.00  6.160          C  
ATOM  24324  O   GLU A1553     -35.073  20.093   6.429  1.00  6.510          O  
ATOM  24325  CB  GLU A1553     -32.499  18.796   6.755  1.00  8.140          C  
ATOM  24326  CG  GLU A1553     -31.665  17.582   7.205  1.00  8.140          C  
ATOM  24327  CD  GLU A1553     -30.640  17.914   8.269  1.00  8.140          C  
ATOM  24328  OE1 GLU A1553     -30.597  19.040   8.706  1.00  8.140          O  
ATOM  24329  OE2 GLU A1553     -29.889  17.036   8.630  1.00  8.140          O  
ATOM  24330  H   GLU A1553     -31.798  18.433   4.348  1.00  6.550          H  
ATOM  24331  HA  GLU A1553     -34.100  17.640   5.932  1.00  7.150          H  
ATOM  24332 1HB  GLU A1553     -31.811  19.577   6.425  1.00  9.770          H  
ATOM  24333 2HB  GLU A1553     -33.033  19.176   7.622  1.00  9.770          H  
ATOM  24334 1HG  GLU A1553     -32.340  16.820   7.591  1.00  9.770          H  
ATOM  24335 2HG  GLU A1553     -31.153  17.164   6.337  1.00  9.770          H  
ATOM  24336  N   LYS A1554     -34.514  20.286   4.254  1.00  5.980          N  
ATOM  24337  CA  LYS A1554     -35.373  21.454   4.101  1.00  6.240          C  
ATOM  24338  C   LYS A1554     -36.282  21.415   2.871  1.00  6.200          C  
ATOM  24339  O   LYS A1554     -35.819  21.270   1.736  1.00  6.350          O  
ATOM  24340  CB  LYS A1554     -34.499  22.706   4.032  1.00  8.630          C  
ATOM  24341  CG  LYS A1554     -33.691  23.003   5.290  1.00  8.630          C  
ATOM  24342  CD  LYS A1554     -32.903  24.298   5.135  1.00  8.630          C  
ATOM  24343  CE  LYS A1554     -32.077  24.604   6.377  1.00  8.630          C  
ATOM  24344  NZ  LYS A1554     -31.326  25.895   6.245  1.00  8.630          N  
ATOM  24345  H   LYS A1554     -33.986  19.924   3.449  1.00  7.180          H  
ATOM  24346  HA  LYS A1554     -36.023  21.520   4.975  1.00  7.490          H  
ATOM  24347 1HB  LYS A1554     -33.776  22.577   3.239  1.00 10.360          H  
ATOM  24348 2HB  LYS A1554     -35.110  23.572   3.793  1.00 10.360          H  
ATOM  24349 1HG  LYS A1554     -34.356  23.061   6.152  1.00 10.360          H  
ATOM  24350 2HG  LYS A1554     -32.979  22.190   5.454  1.00 10.360          H  
ATOM  24351 1HD  LYS A1554     -32.231  24.199   4.276  1.00 10.360          H  
ATOM  24352 2HD  LYS A1554     -33.588  25.121   4.946  1.00 10.360          H  
ATOM  24353 1HE  LYS A1554     -32.738  24.664   7.239  1.00 10.360          H  
ATOM  24354 2HE  LYS A1554     -31.362  23.794   6.534  1.00 10.360          H  
ATOM  24355 1HZ  LYS A1554     -30.790  26.062   7.086  1.00 10.360          H  
ATOM  24356 2HZ  LYS A1554     -30.701  25.844   5.450  1.00 10.360          H  
ATOM  24357 3HZ  LYS A1554     -31.979  26.654   6.109  1.00 10.360          H  
ATOM  24358  N   GLU A1555     -37.576  21.651   3.095  1.00  6.240          N  
ATOM  24359  CA  GLU A1555     -38.563  21.672   2.019  1.00  6.460          C  
ATOM  24360  C   GLU A1555     -38.253  22.770   1.017  1.00  6.510          C  
ATOM  24361  O   GLU A1555     -38.443  22.599  -0.193  1.00  6.350          O  
ATOM  24362  CB  GLU A1555     -39.963  21.888   2.600  1.00  8.960          C  
ATOM  24363  CG  GLU A1555     -40.464  20.746   3.482  1.00  8.960          C  
ATOM  24364  CD  GLU A1555     -39.912  20.802   4.886  1.00  8.960          C  
ATOM  24365  OE1 GLU A1555     -39.161  21.717   5.172  1.00  8.960          O  
ATOM  24366  OE2 GLU A1555     -40.231  19.941   5.665  1.00  8.960          O  
ATOM  24367  H   GLU A1555     -37.902  21.773   4.060  1.00  7.490          H  
ATOM  24368  HA  GLU A1555     -38.533  20.712   1.502  1.00  7.750          H  
ATOM  24369 1HB  GLU A1555     -39.978  22.808   3.186  1.00 10.750          H  
ATOM  24370 2HB  GLU A1555     -40.672  22.013   1.783  1.00 10.750          H  
ATOM  24371 1HG  GLU A1555     -41.551  20.784   3.526  1.00 10.750          H  
ATOM  24372 2HG  GLU A1555     -40.178  19.801   3.022  1.00 10.750          H  
ATOM  24373  N   ILE A1556     -37.772  23.901   1.525  1.00  7.050          N  
ATOM  24374  CA  ILE A1556     -37.429  25.025   0.681  1.00  7.550          C  
ATOM  24375  C   ILE A1556     -36.261  24.678  -0.207  1.00  7.530          C  
ATOM  24376  O   ILE A1556     -36.291  24.917  -1.412  1.00  7.840          O  
ATOM  24377  CB  ILE A1556     -37.101  26.281   1.501  1.00 10.370          C  
ATOM  24378  CG1 ILE A1556     -38.387  26.765   2.217  1.00 10.370          C  
ATOM  24379  CG2 ILE A1556     -36.498  27.376   0.571  1.00 10.370          C  
ATOM  24380  CD1 ILE A1556     -38.161  27.813   3.287  1.00 10.370          C  
ATOM  24381  H   ILE A1556     -37.670  23.966   2.531  1.00  8.460          H  
ATOM  24382  HA  ILE A1556     -38.289  25.249   0.046  1.00  9.060          H  
ATOM  24383  HB  ILE A1556     -36.375  26.030   2.276  1.00 12.440          H  
ATOM  24384 1HG1 ILE A1556     -39.066  27.178   1.470  1.00 12.440          H  
ATOM  24385 2HG1 ILE A1556     -38.873  25.908   2.682  1.00 12.440          H  
ATOM  24386 1HG2 ILE A1556     -36.260  28.261   1.146  1.00 12.440          H  
ATOM  24387 2HG2 ILE A1556     -35.586  27.021   0.097  1.00 12.440          H  
ATOM  24388 3HG2 ILE A1556     -37.224  27.632  -0.204  1.00 12.440          H  
ATOM  24389 1HD1 ILE A1556     -39.118  28.082   3.734  1.00 12.440          H  
ATOM  24390 2HD1 ILE A1556     -37.505  27.408   4.060  1.00 12.440          H  
ATOM  24391 3HD1 ILE A1556     -37.707  28.700   2.862  1.00 12.440          H  
ATOM  24392  N   ALA A1557     -35.216  24.112   0.388  1.00  7.420          N  
ATOM  24393  CA  ALA A1557     -34.030  23.788  -0.372  1.00  7.750          C  
ATOM  24394  C   ALA A1557     -34.328  22.850  -1.527  1.00  7.410          C  
ATOM  24395  O   ALA A1557     -33.747  22.996  -2.604  1.00  8.020          O  
ATOM  24396  CB  ALA A1557     -33.016  23.162   0.528  1.00 10.720          C  
ATOM  24397  H   ALA A1557     -35.244  23.933   1.380  1.00  8.900          H  
ATOM  24398  HA  ALA A1557     -33.635  24.715  -0.781  1.00  9.300          H  
ATOM  24399 1HB  ALA A1557     -32.142  22.959  -0.052  1.00 12.860          H  
ATOM  24400 2HB  ALA A1557     -32.770  23.834   1.345  1.00 12.860          H  
ATOM  24401 3HB  ALA A1557     -33.414  22.228   0.930  1.00 12.860          H  
ATOM  24402  N   GLU A1558     -35.213  21.870  -1.326  1.00  6.690          N  
ATOM  24403  CA  GLU A1558     -35.551  21.031  -2.465  1.00  6.680          C  
ATOM  24404  C   GLU A1558     -36.436  21.799  -3.450  1.00  6.860          C  
ATOM  24405  O   GLU A1558     -36.225  21.721  -4.658  1.00  7.270          O  
ATOM  24406  CB  GLU A1558     -36.187  19.701  -2.065  1.00  9.360          C  
ATOM  24407  CG  GLU A1558     -35.217  18.703  -1.405  1.00  9.360          C  
ATOM  24408  CD  GLU A1558     -35.848  17.345  -1.185  1.00  9.360          C  
ATOM  24409  OE1 GLU A1558     -37.054  17.271  -1.166  1.00  9.360          O  
ATOM  24410  OE2 GLU A1558     -35.132  16.363  -1.100  1.00  9.360          O  
ATOM  24411  H   GLU A1558     -35.615  21.712  -0.393  1.00  8.030          H  
ATOM  24412  HA  GLU A1558     -34.631  20.786  -2.988  1.00  8.020          H  
ATOM  24413 1HB  GLU A1558     -36.998  19.893  -1.358  1.00 11.230          H  
ATOM  24414 2HB  GLU A1558     -36.622  19.226  -2.945  1.00 11.230          H  
ATOM  24415 1HG  GLU A1558     -34.339  18.588  -2.036  1.00 11.230          H  
ATOM  24416 2HG  GLU A1558     -34.891  19.115  -0.446  1.00 11.230          H  
ATOM  24417  N   SER A1559     -37.363  22.633  -2.945  1.00  6.850          N  
ATOM  24418  CA  SER A1559     -38.282  23.393  -3.800  1.00  7.240          C  
ATOM  24419  C   SER A1559     -37.534  24.323  -4.757  1.00  7.900          C  
ATOM  24420  O   SER A1559     -37.988  24.543  -5.886  1.00  8.440          O  
ATOM  24421  CB  SER A1559     -39.250  24.199  -2.951  1.00  9.980          C  
ATOM  24422  OG  SER A1559     -40.102  23.356  -2.214  1.00  9.980          O  
ATOM  24423  H   SER A1559     -37.509  22.682  -1.935  1.00  8.220          H  
ATOM  24424  HA  SER A1559     -38.857  22.683  -4.394  1.00  8.690          H  
ATOM  24425 1HB  SER A1559     -38.699  24.842  -2.280  1.00 11.980          H  
ATOM  24426 2HB  SER A1559     -39.844  24.838  -3.600  1.00 11.980          H  
ATOM  24427  HG  SER A1559     -39.551  22.978  -1.498  1.00 11.980          H  
ATOM  24428  N   LYS A1560     -36.326  24.752  -4.363  1.00  8.080          N  
ATOM  24429  CA  LYS A1560     -35.449  25.613  -5.161  1.00  8.930          C  
ATOM  24430  C   LYS A1560     -35.097  25.022  -6.533  1.00  9.290          C  
ATOM  24431  O   LYS A1560     -34.576  25.741  -7.384  1.00 10.120          O  
ATOM  24432  CB  LYS A1560     -34.143  25.927  -4.411  1.00 12.160          C  
ATOM  24433  CG  LYS A1560     -34.259  26.861  -3.191  1.00 12.160          C  
ATOM  24434  CD  LYS A1560     -34.252  28.331  -3.611  1.00 12.160          C  
ATOM  24435  CE  LYS A1560     -34.412  29.289  -2.422  1.00 12.160          C  
ATOM  24436  NZ  LYS A1560     -33.325  29.132  -1.417  1.00 12.160          N  
ATOM  24437  H   LYS A1560     -36.066  24.559  -3.388  1.00  9.700          H  
ATOM  24438  HA  LYS A1560     -35.978  26.547  -5.339  1.00 10.720          H  
ATOM  24439 1HB  LYS A1560     -33.699  24.999  -4.066  1.00 14.590          H  
ATOM  24440 2HB  LYS A1560     -33.431  26.378  -5.102  1.00 14.590          H  
ATOM  24441 1HG  LYS A1560     -35.184  26.661  -2.672  1.00 14.590          H  
ATOM  24442 2HG  LYS A1560     -33.428  26.661  -2.517  1.00 14.590          H  
ATOM  24443 1HD  LYS A1560     -33.300  28.550  -4.106  1.00 14.590          H  
ATOM  24444 2HD  LYS A1560     -35.056  28.519  -4.316  1.00 14.590          H  
ATOM  24445 1HE  LYS A1560     -34.386  30.308  -2.804  1.00 14.590          H  
ATOM  24446 2HE  LYS A1560     -35.370  29.117  -1.937  1.00 14.590          H  
ATOM  24447 1HZ  LYS A1560     -33.448  29.789  -0.667  1.00 14.590          H  
ATOM  24448 2HZ  LYS A1560     -33.328  28.200  -1.043  1.00 14.590          H  
ATOM  24449 3HZ  LYS A1560     -32.410  29.276  -1.846  1.00 14.590          H  
ATOM  24450  N   GLU A1561     -35.341  23.719  -6.747  1.00  8.870          N  
ATOM  24451  CA  GLU A1561     -35.086  23.056  -8.031  1.00  9.460          C  
ATOM  24452  C   GLU A1561     -35.927  23.659  -9.175  1.00  9.710          C  
ATOM  24453  O   GLU A1561     -35.607  23.461 -10.350  1.00 10.450          O  
ATOM  24454  CB  GLU A1561     -35.418  21.552  -7.956  1.00 13.010          C  
ATOM  24455  CG  GLU A1561     -36.942  21.227  -7.872  1.00 13.010          C  
ATOM  24456  CD  GLU A1561     -37.260  19.759  -7.713  1.00 13.010          C  
ATOM  24457  OE1 GLU A1561     -36.357  18.962  -7.707  1.00 13.010          O  
ATOM  24458  OE2 GLU A1561     -38.421  19.440  -7.602  1.00 13.010          O  
ATOM  24459  H   GLU A1561     -35.738  23.157  -5.983  1.00 10.640          H  
ATOM  24460  HA  GLU A1561     -34.030  23.175  -8.277  1.00 11.350          H  
ATOM  24461 1HB  GLU A1561     -35.006  21.045  -8.832  1.00 15.610          H  
ATOM  24462 2HB  GLU A1561     -34.941  21.125  -7.075  1.00 15.610          H  
ATOM  24463 1HG  GLU A1561     -37.377  21.774  -7.035  1.00 15.610          H  
ATOM  24464 2HG  GLU A1561     -37.428  21.570  -8.781  1.00 15.610          H  
ATOM  24465  N   LYS A1562     -37.039  24.324  -8.827  1.00  9.280          N  
ATOM  24466  CA  LYS A1562     -37.961  24.915  -9.792  1.00  9.670          C  
ATOM  24467  C   LYS A1562     -37.527  26.303 -10.264  1.00 10.350          C  
ATOM  24468  O   LYS A1562     -37.480  26.543 -11.471  1.00 10.930          O  
ATOM  24469  OXT LYS A1562     -37.683  27.244  -9.485  1.00 14.500          O  
ATOM  24470  CB  LYS A1562     -39.363  24.996  -9.185  1.00 12.820          C  
ATOM  24471  CG  LYS A1562     -40.439  25.536 -10.129  1.00 12.820          C  
ATOM  24472  CD  LYS A1562     -41.823  25.522  -9.465  1.00 12.820          C  
ATOM  24473  CE  LYS A1562     -42.899  26.077 -10.397  1.00 12.820          C  
ATOM  24474  NZ  LYS A1562     -44.250  26.075  -9.758  1.00 12.820          N  
ATOM  24475  H   LYS A1562     -37.242  24.431  -7.827  1.00 11.140          H  
ATOM  24476  HA  LYS A1562     -37.997  24.264 -10.665  1.00 11.600          H  
ATOM  24477 1HB  LYS A1562     -39.667  24.002  -8.857  1.00 15.380          H  
ATOM  24478 2HB  LYS A1562     -39.332  25.632  -8.298  1.00 15.380          H  
ATOM  24479 1HG  LYS A1562     -40.187  26.563 -10.405  1.00 15.380          H  
ATOM  24480 2HG  LYS A1562     -40.459  24.933 -11.034  1.00 15.380          H  
ATOM  24481 1HD  LYS A1562     -42.082  24.500  -9.187  1.00 15.380          H  
ATOM  24482 2HD  LYS A1562     -41.790  26.128  -8.560  1.00 15.380          H  
ATOM  24483 1HE  LYS A1562     -42.638  27.099 -10.668  1.00 15.380          H  
ATOM  24484 2HE  LYS A1562     -42.935  25.470 -11.301  1.00 15.380          H  
ATOM  24485 1HZ  LYS A1562     -44.929  26.450 -10.407  1.00 15.380          H  
ATOM  24486 2HZ  LYS A1562     -44.509  25.129  -9.513  1.00 15.380          H  
ATOM  24487 3HZ  LYS A1562     -44.233  26.645  -8.925  1.00 15.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8496.24 972.481 6072.59 -534.44 176.753 365.614 3085.39 -3381.78 -12.7608 -87.8416 -2615.73 -442.101 -863.793 -222.81 -218.217 -161.568 0 63.8996 115.556 840.946 1308.03 -245.025 256.866 -273.264 156.656 1341.18 -2799.61
VAL:NtermProteinFull_1 -3.76344 0.53507 0.7634 -0.37626 0.41614 0.0822 0.20475 -0.90325 -0.01956 -0.12314 -0.03014 1.7854 0 0 0 0 0 0.00013 0.00153 0.03256 0 0 0 1.9342 0 0.40459 0.94419
VAL_2 -3.16285 0.41876 0.7542 -0.28422 0.15486 0.0593 0.00371 -0.85667 -0 -0 0.18448 -0.1085 0 0 0 0 0 -0.06682 0.02993 0.05543 0 -0.34792 0 1.9342 -0.18308 0.62104 -0.79415
GLU_3 -4.63386 0.45884 6.10814 -0.18956 0.01982 0.26312 2.13408 -2.5791 -0.03204 -0.25209 -4.4776 -0.44525 0 0 0 -1.8796 0 -0.00586 0.01504 0 3.90248 0.01569 0 -2.7348 -0.18502 0.40525 -4.09233
GLU_4 -5.874 0.53075 4.59923 -0.75116 0.60309 2.11847 0.55821 -2.12371 -0.01198 -0.06149 -0.36821 -2.62647 0 0 0 0 0 -0.08376 0.09025 0 5.69771 -0.04337 0 -2.7348 -0.32795 0.4148 -0.39439
GLN_5 -4.79583 0.32761 4.70376 -0.26205 0.02258 0.19947 2.33801 -2.29729 -0.01349 -0.10964 -1.6602 -0.76803 0 0 -0.31631 -0.69411 0 0.03187 0.04278 0 3.40632 -0.14355 0 -0.18838 -0.26108 0.53824 0.10069
ALA_6 -2.33084 0.33217 1.00405 -0.02441 2e-05 0 0.03733 -0.83705 -0 -0 -0.35652 -0.28002 0 0 0 0 0 -0.0266 0 0 0 0.11049 0 1.8394 -0.02476 0.43611 -0.12062
ARG_7 -5.35758 0.47219 5.29541 -0.86739 0.24218 0.43502 2.38306 -2.30888 -0.02214 -0.08145 -1.56618 0.0906 0 0 -0.86856 0 0 -0.0421 0.22235 2.85453 0 0.02531 0 -1.2888 0.29016 0.36178 0.26952
ARG_8 -4.14149 0.21081 4.67702 -0.611 0.12797 0.37835 1.40802 -1.91475 -0.0272 -0.12649 -1.31498 0.2222 0 0 0 0 0 -0.0561 0.04203 1.91042 0 -0.13741 0 -1.2888 0.12577 0.33546 -0.1802
TYR_9 -9.869 1.60009 4.56176 -1.05654 0.11374 0.43729 2.89548 -3.14728 -0.008 -0.07 -0.89274 -0.25474 0 0 0 0 0 0.00447 0.16691 0 1.85209 -0.23439 0.06548 1.2797 -0.23644 0.5941 -2.19803
GLN_10 -7.3604 0.55091 5.3753 -0.39908 0.09419 0.25026 1.99277 -2.81582 -0 -0 -1.36767 -0.47784 0 0 0 0 0 -0.01327 0.21406 0 3.35261 0.11599 0 -0.18838 0.12466 0.65247 0.10077
LEU_11 -5.73339 0.3715 4.85756 -0.49845 0.28879 0.11753 2.18285 -2.50708 -0.00132 -0.02645 -1.64004 0.2493 0 0 0 0 0 0.0153 0.19232 0.33912 0 -0.29617 0 0.18072 -0.03821 0.44825 -1.49787
ASP_12 -4.88792 0.25298 6.54694 -0.20462 0.0018 0.65729 2.97793 -2.93069 -0.0391 -0.25291 -3.74054 -0.08954 0 0 0 0 0 -0.00041 0.00073 0 3.41587 0.28152 0 -2.3716 0.08169 0.47783 0.17727
VAL_13 -7.10284 0.62484 2.84129 -0.31583 0.24199 0.07314 2.60768 -2.57659 -1e-05 -0.00039 -2.34493 -0.19737 0 0 0 0 0 -0.06434 0.00281 0.07038 0 -0.30327 0 1.9342 0.17107 0.35429 -3.98388
LEU_14 -6.10477 0.33082 3.31795 -0.67071 0.15015 0.24933 1.46389 -2.3496 -0.00366 -0.0244 -0.67207 0.07415 0 0 0 0 0 0.00199 0.01024 1.03325 0 -0.25123 0 0.18072 -0.19885 0.47563 -2.98717
GLU_15 -4.20226 0.08677 5.62237 -0.59049 0.12117 1.0828 2.20568 -2.43536 -0.02089 -0.14938 -2.73899 -0.65833 0 0 -0.68715 0 0 -0.02619 0.13889 0 3.32264 -0.26387 0 -2.7348 -0.28156 0.48566 -1.72328
GLN_16 -4.85293 0.32209 5.95944 -0.61933 0.064 0.62208 3.31102 -2.64409 -0.02941 -0.21072 -5.09479 -0.32317 0 0 0 -0.44699 0 -0.03812 0.05976 0 2.87252 0.04351 0 -0.18838 -0.09283 0.34262 -0.94374
ALA_17 -5.03407 0.62221 1.28329 -0.03071 0.00741 0 1.53269 -1.83381 -0.00501 -0.03052 -0.86648 -0.49553 0 0 0 0 0 -0.00906 0 0 0 -0.10676 0 1.8394 0.23591 0.4219 -2.46913
LYS_18 -4.03164 0.55561 5.5733 -0.44042 0.0394 0.25918 1.36595 -2.14957 -0 -0 -3.82856 0.08442 0 0 0 0 0 -0.01302 0.13898 2.71245 0 -0.18746 0 -1.5107 0.70719 0.71253 -0.01235
ALA_19 -1.96658 0.41283 1.78891 -0.02865 0.015 0 0.69898 -0.89422 -0 -0 -0.5035 -0.49245 0 0 0 0 0 -0.00706 0 0 0 -0.21428 0 1.8394 1.20611 0.61122 2.4657
LYS_20 -4.21163 0.68996 3.50138 -0.25598 0.02196 0.10598 1.4863 -1.6745 -6e-05 -0.00031 -1.54927 -0.16641 0 0 0 -0.44699 0 4.67305 0.13186 2.10122 0 0.25535 0 -1.5107 0.85224 13.2216 17.2251
ASN_21 -6.12929 0.45738 4.99082 -0.18793 0.00802 0.28478 2.79557 -2.56303 -0.0404 -0.33693 -3.20246 -0.40146 0 0 -1.41673 0 0 -0.0775 0.16438 0 2.43348 -0.10416 0 -0.93687 0.16054 13.6228 9.52104
THR_22 -5.58085 0.49723 3.31922 -0.16204 0.12014 0.12792 2.41292 -2.10877 -0.00669 -0.05439 -1.5285 -1.40988 0 0 0 0 0 0.18271 0.04817 0.28277 0 -0.25111 2.55706 -1.0874 -0.13377 1.20522 -1.57003
ILE_23 -9.30064 1.30288 2.24588 -0.49125 0.43449 0.11195 2.55926 -2.43085 -0.00378 -0.04052 -2.67828 0.02228 0 0 0 0 0 -0.04338 0.09362 0.35783 0 -0.77231 0 0.73287 -0.36734 1.02526 -7.24202
ALA_24 -5.58302 0.8849 2.52201 -0.02773 0.004 0 2.72106 -2.12368 -0.00422 -0.01476 -2.48842 -0.3767 0 0 0 0 0 0.13559 0 0 0 0.53221 0 1.8394 0.02475 0.6228 -1.3318
PHE_25 -10.7075 1.7885 3.53146 -0.69962 0.22251 0.37077 1.8789 -2.87645 -0.0321 -0.14835 -0.95736 0.17481 0 0 0 0 0 -0.01553 8e-05 0 2.4381 -0.19219 0 1.0402 0.28877 0.68809 -3.20687
LEU_26 -8.2525 1.24095 3.36854 -0.58539 0.19861 0.14775 1.91674 -2.62193 -0.00626 -0.08643 -1.44969 0.2664 0 0 0 0 0 -0.01163 0.02592 0.60507 0 -0.11315 0 0.18072 0.43423 0.79761 -3.94444
GLU_27 -6.03068 0.52072 5.85329 -0.47733 0.15532 0.74885 2.37388 -2.72283 -0.05017 -0.34342 -3.29263 -1.31231 0 0 -0.95767 0 0 0.00293 0.11052 0 5.19393 0.18696 0 -2.7348 0.30763 0.57051 -1.89731
THR_28 -3.2439 0.35031 4.04927 -0.16947 0.09424 0.06108 1.3991 -1.71716 -0.03 -0.19466 -1.29767 -0.1732 0 0 -0.95767 0 0 -0.08524 0.02455 0.04669 0 0.04063 2.30436 -1.0874 -0.22036 0.35215 -0.45434
GLY_29 -1.48621 0.12201 2.01414 -5e-05 0 0 1.27922 -0.98626 -0 -0 -0.75488 -0.39966 0 0 -0.73423 0 0 -0.1589 0 0 0 -1.4444 0 0.83697 -0.64456 0.24685 -2.10996
ALA_30 -3.44604 0.77447 1.91822 -0.02728 0.00236 0 1.78414 -1.55988 -5e-05 -0.00026 -1.93938 -0.42409 0 0 -0.86856 0 0 -0.02241 0 0 0 0.12603 0 1.8394 -0.77863 0.37994 -2.24202
GLY_31 -3.16431 0.28295 3.21378 -6e-05 0 0 1.53988 -1.69581 -0.0328 -0.2025 -0.94767 -0.29641 0 0 0 0 0 -0.1359 0 0 0 -1.54105 0 0.83697 -0.01649 0.86917 -1.29025
LYS_32 -6.60713 0.34114 6.40401 -0.45745 0.16431 0.22403 2.29087 -2.68325 -0.02851 -0.16674 -1.16331 0.17732 0 0 0 0 0 -0.03866 0.03946 2.49411 0 -0.0137 0 -1.5107 0.12899 0.89128 0.48609
THR_33 -3.71507 0.28368 2.9131 -0.19029 0.09356 0.06915 1.39686 -1.76732 -0.01122 -0.13842 -0.51833 -0.41894 0 0 0 0 0 -0.01726 0.00265 0.05604 0 -0.01765 2.3059 -1.0874 -0.02004 0.37254 -0.40846
LEU_34 -7.81603 0.82162 4.02613 -0.74026 0.42424 0.32988 1.99348 -2.62802 -0 -0 -1.08436 0.12244 0 0 0 0 0 -0.02592 0.07921 0.96555 0 -0.24911 0 0.18072 -0.02745 0.33476 -3.29312
ILE_35 -9.32861 1.02201 4.12147 -0.50544 0.40602 0.10155 2.6321 -3.00628 -0 -0 -2.08166 -0.03474 0 0 0 0 0 -0.06291 0.08019 0.60051 0 -0.40604 0 0.73287 -0.13729 0.64024 -5.22601
ALA_36 -6.12172 0.73824 3.56585 -0.02101 0 0 2.51506 -2.62663 -0.00858 -0.07238 -1.77273 -0.35812 0 0 0 0 0 -0.01053 0 0 0 -0.31609 0 1.8394 -0.27275 0.5795 -2.34247
ILE_37 -8.05304 0.88621 4.29228 -0.52472 0.56809 0.10475 2.76268 -2.78232 -0 -0 -2.32642 0.01953 0 0 0 0 0 -0.05401 0.06252 0.55765 0 -0.4538 0 0.73287 -0.24981 0.42877 -4.02878
LEU_38 -7.93609 0.60098 4.58451 -0.49399 0.23784 0.12204 2.76633 -2.92238 -0 -0 -2.5546 0.22858 0 0 0 0 0 0.06425 0.01531 0.27577 0 -0.31122 0 0.18072 -0.19547 0.44838 -4.88907
LEU_39 -9.03636 1.05043 2.84995 -0.44494 0.17133 0.09947 2.71873 -2.86243 -0 -0 -2.40859 0.18032 0 0 0 0 0 0.15449 0.0603 0.34024 0 -0.26545 0 0.18072 -0.36082 0.57676 -6.99584
ILE_40 -9.40827 1.61855 3.57653 -0.63752 0.54736 0.14842 3.01458 -2.96913 -0.00556 -0.0466 -1.79881 0.14694 0 0 0 0 0 -0.05665 0.35904 3.25894 0 -0.50089 0 0.73287 -0.12308 0.82146 -1.32183
LYS_41 -5.42652 0.37695 5.64123 -0.3837 0.03835 0.20341 2.35343 -2.66761 -0.03915 -0.14323 -2.56092 -0.18132 0 0 0 0 0 -0.02847 0.07439 1.9128 0 0.02234 0 -1.5107 -0.04894 0.61021 -1.75745
SER_42 -4.19632 0.20378 5.06887 -0.03003 0 0.06936 1.95494 -2.39014 -0.01255 -0.11731 -0.81938 -0.55484 0 0 0 0 0 -0.02117 4e-05 0.65242 0 0.34127 0.60127 -0.77834 0.07216 0.3042 0.34821
VAL_43 -7.11152 1.20777 3.63116 -0.37775 0.32072 0.0927 2.51823 -2.53503 -0 -0 -0.70028 -0.07948 0 0 0 0 0 0.04206 0.00418 0.81688 0 0.10723 0 1.9342 0.04627 0.48312 0.40046
HIS_D_44 -10.0424 1.50992 7.59297 -0.38085 0.01009 0.41916 2.87638 -3.95541 -0 -0 -3.17064 -0.42101 0 0 0 -0.80288 0 0.94375 0.16643 0 3.40763 0.03774 0 -0.45461 -0.21146 0.71795 -1.75719
LYS_45 -7.62629 1.54469 8.08754 -0.47214 0.09465 0.24831 3.80746 -3.41933 -0.00556 -0.0466 -2.67009 0.48473 0 0 -0.47842 0 0 0.10249 0.13504 1.77537 0 0.78731 0 -1.5107 0.64041 1.97089 3.44976
ASP_46 -4.88297 1.006 7.6381 -0.0874 0.02597 0.28703 2.69484 -3.14048 -0.01254 -0.11722 -5.47416 -0.32395 0 0 0 0 0 0.25675 0.40971 0 2.37129 0.05692 0 -2.3716 3.43524 2.37872 4.15025
LEU_47 -7.88723 0.84596 5.96001 -0.71518 0.31901 0.19433 3.39632 -3.07741 -0.00435 -0.05298 -3.84366 0.33148 0 0 0 0 0 0.00179 0.20066 3.17964 0 -0.12485 0 0.18072 2.6908 1.32126 2.91633
MET_48 -6.35193 0.60352 5.25451 -0.37395 0.13374 0.1014 2.31155 -2.61796 -0.00244 -0.01506 -1.40888 0.02522 0 0 0 0 0 -0.04064 0.02605 2.554 0 -0.18473 0 0.60916 -0.17411 0.82618 1.27562
SER_49 -2.96611 0.45833 3.53204 -0.02787 0.00519 0.02623 1.6871 -1.64243 -0.00029 -0.00652 -1.11671 -0.18644 0 0 0 0 0 0.00763 0.00283 0.77046 0 -0.27033 0.60015 -0.77834 -0.50419 0.38054 -0.02872
GLN_50 -5.14868 0.55807 4.74101 -0.27667 0.04477 0.23824 1.83786 -2.23401 -0.06334 -0.32379 -1.88435 -0.69608 0 0 0 -0.58663 0 0.05171 0.02341 0 2.88819 -0.10637 0 -0.18838 -0.57528 0.41949 -1.28085
ASN_51 -2.34346 0.25403 2.9047 -0.19549 0.02737 0.33015 0.99729 -1.41177 -0.00244 -0.01506 -0.6783 -1.03341 0 0 0 0 0 -0.11054 0.02274 0 1.89517 -0.98997 0 -0.93687 -0.68528 0.45018 -1.52095
ARG_52 -5.07777 0.46595 4.50046 -0.6096 0.09365 0.3541 1.63876 -2.03395 -0.05856 -0.24029 -1.41879 0.27294 0 0 0 -0.58663 0 0.00784 0.122 2.2873 0 -0.10079 0 -1.2888 -0.50519 0.29689 -1.88049
LYS_53 -1.83367 0.04136 3.01407 -0.45533 0.0553 0.30256 1.3105 -1.22541 -0.04422 -0.14472 -1.35398 0.27724 0 0 -0.8271 0 0 -0.07083 0.18097 2.14281 0 0.18735 0 -1.5107 -0.03234 0.36718 0.38104
MET_54 -9.13271 1.52152 4.07614 -0.56205 0.1118 0.04065 0.62097 -2.14031 -0 -0 -0.81317 -0.17361 0 0 0 0 0 0.05842 0.31791 2.60301 0 0.1247 0 0.60916 -0.0261 0.58348 -2.18018
LEU_55 -8.11633 0.94175 3.99597 -0.54776 0.08273 0.12658 2.64911 -2.96497 -0.0074 -0.02391 -4.10099 0.15274 0 0 -1.03194 0 0 0.0109 0.384 0.79038 0 -0.15957 0 0.18072 0.11816 1.37214 -6.1477
SER_56 -6.09656 0.47644 4.72036 -0.0317 2e-05 0.02228 3.41026 -2.5429 -0 -0 -3.63582 -0.12432 0 0 0 -0.80288 0 -0.00485 0.00768 0.43342 0 0.19745 1.71953 -0.77834 0.23411 1.33914 -1.45668
VAL_57 -7.88404 1.27689 1.96834 -0.26971 0.17144 0.05862 2.63058 -2.20555 -0.00605 -0.02059 -3.04704 -0.2727 0 0 0 0 0 -0.00892 0.03841 0.29738 0 -0.7522 0 1.9342 -0.12909 0.67999 -5.54005
PHE_58 -10.4466 1.30043 2.27387 -0.54853 0.14079 0.26213 2.69386 -2.51949 -0.00218 -0.00597 -2.84002 0.00228 0 0 0 0 0 0.06626 0.00631 0 2.5919 -0.15039 0 1.0402 -0.28769 0.63745 -5.78536
LEU_59 -8.50398 0.77872 1.89486 -0.49617 0.28846 0.11283 2.31565 -2.16192 -0.00605 -0.02059 -3.05998 0.07097 0 0 0 0 0 0.0138 0.18467 1.0649 0 -0.29764 0 0.18072 -0.02215 0.86998 -6.79292
VAL_60 -8.64793 1.54808 3.68212 -0.29043 0.31744 0.05673 3.03656 -3.04734 -0.00218 -0.00597 -3.10489 0.06557 0 0 0 0 0 -0.06704 0.0029 0.22949 0 -0.57462 0 1.9342 -0.00724 1.89716 -2.9774
PRO_61 -4.97227 0.92571 2.06023 -0.09755 0.00146 0.06144 0.44657 -0.73347 -0 -0 -0.33882 0.67368 0 0 0 0 0 -0.02553 0.09732 0.31016 0 0.04469 0 -2.4119 -0.02948 1.70934 -2.2784
LYS_62 -5.12099 0.68659 3.30006 -0.29434 0.03594 0.14624 1.91717 -1.62556 -0 -0 -0.55106 -0.24332 0 0 0 0 0 0.00634 0.09312 2.20563 0 0.02513 0 -1.5107 0.02849 0.59138 -0.3099
VAL_63 -5.73216 1.11446 2.4359 -0.33074 0.31742 0.07733 2.39803 -1.91493 -0 -0 -0.71962 -0.31543 0 0 0 0 0 0.05703 0.06314 0.03241 0 -0.35548 0 1.9342 5.71407 1.78849 6.56412
PRO_64 -3.7889 0.54887 2.7906 -0.06721 0 0.0421 1.36157 -1.30775 -0 -0 -1.36645 0.64175 0 0 0 0 0 -0.07878 0.02702 0.1384 0 0.27542 0 -2.4119 5.86165 1.75292 4.41928
LEU_65 -6.23108 0.75871 4.22362 -0.49293 0.23974 0.12029 1.89089 -2.3149 -0 -0 -1.49017 0.25432 0 0 0 0 0 0.06189 0.01654 0.41259 0 -0.25812 0 0.18072 -0.00847 0.45403 -2.18233
VAL_66 -9.56565 1.65885 3.49638 -0.35551 0.35896 0.08277 2.94901 -3.2563 -0 -0 -1.73187 0.13759 0 0 0 0 0 -0.02129 1.35162 1.23249 0 -0.20551 0 1.9342 -0.23286 1.30623 -0.86089
TYR_67 -5.08775 0.31485 4.3769 -0.99995 0.07901 0.3785 1.93256 -2.38604 -0.0233 -0.13792 -1.42991 -0.28904 0 0 0 0 0 0.00247 6e-05 0 1.75348 -0.3917 0.00202 1.2797 -0.05031 1.19728 0.52089
GLN_68 -5.19238 0.2075 5.72572 -0.56962 0.04537 0.60162 2.3427 -2.79198 -0.06261 -0.27706 -3.1254 -0.2803 0 0 0 0 0 -0.02169 0.01486 0 2.8883 -0.19841 0 -0.18838 -0.0917 0.38042 -0.59305
GLN_69 -7.67651 0.94844 5.63129 -0.37624 0.02488 0.18569 3.54412 -3.24902 -0 -0 -3.58132 -0.48148 0 0 0 -0.93778 0 0.01965 0.08222 0 3.94941 0.01289 0 -0.18838 -0.17065 0.53033 -1.73246
ALA_70 -6.80672 0.44956 4.18366 -0.0209 0 0 2.52142 -3.06204 -0 -0 -2.35642 -0.36734 0 0 0 0 0 -0.03979 0 0 0 -0.28337 0 1.8394 -0.28003 0.46015 -3.76242
GLU_71 -6.65555 0.32431 8.51074 -0.59566 0.07471 1.07675 3.49522 -3.68763 -0.00018 -0.00109 -3.85154 -0.567 0 0 0 -1.56462 0 0.07928 0.0087 0 3.32986 -0.23304 0 -2.7348 -0.41536 0.45676 -2.95013
VAL_72 -7.16143 1.14656 4.1782 -0.37956 0.45933 0.08982 2.21409 -2.7947 -0 -0 -0.78681 -0.11727 0 0 0 0 0 -0.04451 0.0468 0.98134 0 -0.01301 0 1.9342 -0.31494 0.8225 0.26062
ILE_73 -8.55359 1.18016 2.5813 -0.51118 0.34044 0.10239 2.09676 -2.47904 -0.00013 -0.00196 -1.47031 -0.09456 0 0 0 0 0 -0.05278 0.51027 0.50544 0 -0.4551 0 0.73287 -0.11982 1.01489 -4.67395
ARG_74 -8.29707 0.75088 8.57493 -0.66931 0.0802 0.40957 3.48173 -4.02718 -0.0262 -0.17062 -3.93299 0.32303 0 0 -0.33875 -1.76261 0 -0.05125 0.70189 1.49592 0 -0.17732 0 -1.2888 -0.1609 1.00633 -4.07852
ASN_75 -5.67567 0.30173 5.31333 -0.19673 0.03607 0.31392 2.02081 -2.61374 -0.00018 -0.00109 -1.68699 -0.45201 0 0 0 -0.55308 0 -0.00838 0.0008 0 1.92727 -0.31947 0 -0.93687 -0.56173 0.84287 -2.24913
GLN_76 -4.45154 0.42401 4.23308 -0.8509 0.23939 0.94746 2.22231 -2.05535 -0 -0 -1.87938 -1.19729 0 0 0 -0.69688 0 7.97215 0.10339 0 3.03291 0.34953 0 -0.18838 0.74095 11.9696 20.9151
THR_77 -4.77578 0.61971 3.24429 -0.22771 0.20436 0.09381 1.4848 -1.70446 -0 -0 0.39932 -1.2394 0 0 0 0 0 0.5312 0.00128 0.01492 0 0.89686 2.27706 -1.0874 2.14731 12.338 15.2181
CYS_78 -3.00745 0.48903 1.0943 -0.06805 0.10311 0.0273 0.5005 -0.70187 -0.01456 -0.0632 0.12019 -0.84375 0 0 0 0 0 -0.04238 0.00138 0.0315 0 0.29772 0 3.6196 1.23149 1.52945 4.3043
PHE_79 -7.70999 0.97735 1.64591 -0.6118 0.05092 0.28595 1.17237 -1.88513 -0.00302 -0.03466 -0.95041 0.22162 0 0 0 0 0 0.15952 0.10185 0 2.14029 -0.21124 0 1.0402 0.04598 1.39748 -2.16682
GLN_80 -4.31537 0.12009 4.21366 -0.67077 0.10068 0.70194 2.2046 -1.92068 -0.01809 -0.10741 -2.85453 -0.74874 0 0 -1.00655 0 0 0.00373 0.04766 0 2.36859 -0.01414 0 -0.18838 0.06051 0.8587 -1.16451
VAL_81 -7.56233 1.53862 1.65627 -0.29467 0.22232 0.06601 1.71075 -1.99492 -0 -0 -1.77608 0.02391 0 0 -0.33875 0 0 0.15338 0.2173 0.095 0 -0.45404 0 1.9342 -0.02603 0.87153 -3.95752
GLY_82 -3.53593 0.2726 3.12908 -0.00074 0 0 1.99711 -1.73113 -0 -0 -2.33091 -0.2326 0 0 0 0 0 -0.12948 0 0 0 -0.17777 0 0.83697 0.07091 0.72154 -1.11037
HIS_83 -6.55179 0.93322 2.67023 -0.6722 0.00694 0.87921 1.55489 -1.99447 -0 -0 -1.48341 0.129 0 0 0 -0.75106 0 0.02825 0.0007 0 1.8663 -0.27689 0 -0.45461 0.33383 0.6007 -3.18119
TYR_84 -10.3317 1.64348 3.74314 -0.61108 0.05057 0.33395 3.1998 -2.77683 -0.01336 -0.14986 -3.32575 -0.22417 0 0 0 -0.62816 0 -0.00676 0.0363 0 1.84154 -0.20915 0.00031 1.2797 -0.08395 0.90663 -5.32532
CYS_85 -6.91951 0.75319 2.49036 -0.05112 0 0.0168 1.34261 -1.81062 -0 -0 -0.07459 -0.57586 0 0 0 0 0 0.08904 0.03554 0.21651 0 0.02076 0 3.6196 -0.02083 0.60006 -0.26808
GLY_86 -3.02522 0.15728 2.71904 -5e-05 0 0 1.52827 -1.50261 -4e-05 -0.00138 -1.16258 -0.41317 0 0 -0.48474 0 0 0.00856 0 0 0 0.11187 0 0.83697 0.72502 0.27145 -0.23133
GLU_87 -3.31358 0.39673 3.07218 -0.29741 0.04325 0.36447 1.02294 -1.4572 -0 -0 0.29686 -0.34269 0 0 0 0 0 -0.06501 0.0122 0 2.7495 0.00772 0 -2.7348 0.42714 0.24013 0.42243
MET_88 -5.21863 0.53533 4.7622 -0.57907 0.1801 0.17088 1.95113 -2.2579 -0 -0 -1.71332 -0.54341 0 0 0 0 0 -0.0805 0.0403 1.04341 0 0.31729 0 0.60916 0.06193 0.32102 -0.4001
GLY_89 -4.08186 0.55947 4.44878 -4e-05 0 0 2.5787 -2.327 -0 -0 -3.00133 -0.42536 0 0 0 0 0 -0.13748 0 0 0 0.39453 0 0.83697 0.41747 0.31653 -0.42064
GLN_90 -4.04375 0.43012 3.94743 -0.69866 0.20808 1.03523 0.85294 -1.9823 -4e-05 -0.00138 -0.44084 -2.15808 0 0 0 0 0 -0.06636 0.05067 0 2.96202 -0.07074 0 -0.18838 -0.02107 0.24283 0.05772
ASP_91 -3.61467 0.35215 3.94213 -0.11541 0.01566 0.35801 1.44766 -1.82831 -0 -0 -1.59783 -0.22663 0 0 0 0 0 -0.06955 0.00324 0 2.1686 -0.26361 0 -2.3716 -0.53477 0.23579 -2.09916
PHE_92 -7.76096 0.73752 3.5029 -0.59523 0.06462 0.32891 2.43601 -2.4202 -0.01658 -0.15888 -1.2629 0.19255 0 0 0 0 0 0.00053 0.00871 0 2.41692 -0.08449 0 1.0402 0.08289 0.19498 -1.29249
TRP_93 -8.08458 0.76918 4.69087 -0.79712 0.16431 0.34442 2.48093 -2.75572 -0 -0 -1.77966 -0.31045 0 0 -0.46365 0 0 -0.08037 0.00846 0 2.54461 -0.13381 0 1.6906 0.86413 0.5162 -0.33164
ASP_94 -3.99244 0.52674 6.47035 -0.11028 0.0094 0.32566 3.34237 -2.6133 -0.00322 -0.00902 -3.59548 -1.17195 0 0 -1.62974 -1.2256 0 -0.01412 0.02309 0 2.12607 -0.36391 0 -2.3716 0.28134 0.65317 -3.34249
SER_95 -1.3023 0.10445 2.29765 -0.0303 0.00032 0.0522 0.70573 -0.95504 -0 -0 -1.30783 -0.95346 0 0 -0.58583 0 0 -0.0257 0.00927 0.16887 0 -0.31134 0.60092 -0.77834 -0.45871 0.37881 -2.39063
ARG_96 -3.61584 0.25615 5.09892 -0.58823 0.06118 0.39359 2.28577 -2.04405 -0 -0 -2.05382 0.59615 0 0 -0.46365 -1.2256 0 0.03034 0.42344 1.81851 0 -0.0267 0 -1.2888 -0.53442 0.46724 -0.40982
ARG_97 -5.93226 0.79437 5.2661 -0.74572 0.13472 0.42434 3.10014 -2.58407 -0 -0 -3.22089 0.34652 0 0 -0.87867 -0.51475 0 0.01321 0.16809 2.91395 0 -0.00495 0 -1.2888 -0.50144 0.79835 -1.71175
TRP_98 -13.0328 2.58854 2.80121 -1.33554 0.07774 0.62446 3.27036 -3.14829 -0.01105 -0.06709 -1.24137 -0.38292 0 0 0 0 0 -0.00943 0.10776 0 2.10418 -0.07694 0 1.6906 -0.3388 0.8379 -5.54146
GLN_99 -6.38755 0.57411 5.17719 -0.39172 0.08874 0.25984 2.05265 -2.56741 -0.00119 -0.00504 -1.38045 -0.60597 0 0 0 -0.51475 0 -0.06974 0.01427 0 3.05562 0.01986 0 -0.18838 0.24582 0.64836 0.02425
ARG_100 -4.28201 0.37497 5.05073 -0.43858 0.05512 0.22304 2.3124 -2.26897 -0 -0 -2.07303 0.23546 0 0 0 0 0 0.04882 0.0177 2.00709 0 -0.13332 0 -1.2888 0.26943 0.43487 0.54492
GLU_101 -6.46781 0.29599 9.39802 -0.20112 0.01622 0.25636 4.72971 -3.91657 -0 -0 -5.42634 -0.58458 0 0 -1.80233 -0.62816 0 0.17065 0.10502 0 3.04724 -0.30035 0 -2.7348 -0.34594 0.58996 -3.79882
PHE_102 -11.3362 2.09724 3.69557 -0.85726 0.05559 0.17153 2.57419 -3.11757 -0 -0 -2.5778 -0.19635 0 0 0 0 0 0.0079 0.62462 0 1.96148 -0.38371 0 1.0402 -0.158 1.03852 -5.3601
GLU_103 -4.89971 0.39517 5.66049 -0.2105 0.01938 0.28954 2.58447 -2.63572 -0.01224 -0.07214 -2.12001 -0.61322 0 0 -0.8271 0 0 -0.04899 0.05742 0 3.17847 -0.34102 0 -2.7348 -0.18505 0.77864 -1.73691
SER_104 -2.71208 0.18853 3.79873 -0.0349 0.00515 0.0262 1.20613 -1.67241 -0 -0 -1.6709 0.01358 0 0 0 0 0 -0.05634 0.0005 1.20676 0 -0.36538 1.7767 -0.77834 -0.63226 0.39785 0.69752
LYS_105 -6.05949 0.44145 6.31931 -0.64147 0.17354 0.70679 2.86963 -2.80453 -0.03682 -0.12081 -2.26996 0.28045 0 0 -0.75842 0 0 0.21548 0.18032 1.64577 0 -0.05452 0 -1.5107 -0.1711 0.50511 -1.08997
GLN_106 -6.23902 0.52397 4.93171 -0.25266 0.04598 0.20143 2.91446 -2.47201 -0.02542 -0.13592 -2.74572 -0.61462 0 0 -1.00655 0 0 -0.01069 0.07548 0 2.87308 -0.0727 0 -0.18838 0.3644 0.42165 -1.4115
VAL_107 -8.02151 1.06061 1.67413 -0.25836 0.15019 0.05201 1.94877 -2.24916 -0.02188 -0.0917 -1.47177 -0.27619 0 0 0 0 0 -0.05906 1e-05 0.35757 0 -0.68909 0 1.9342 0.10368 0.39157 -5.466
LEU_108 -8.58414 1.58301 2.59637 -0.64073 0.38035 0.16001 2.66064 -2.55828 -0.00231 -0.00815 -2.84483 0.3291 0 0 0 0 0 -0.03601 0.04363 0.8198 0 -0.11871 0 0.18072 -0.04864 0.72026 -5.3679
VAL_109 -8.98126 1.88416 1.7536 -0.28064 0.18218 0.05873 2.69587 -2.45103 -0 -0 -2.42552 -0.24699 0 0 0 0 0 -0.05842 0.12073 0.26089 0 -0.76201 0 1.9342 -0.11204 0.7628 -5.66474
MET_110 -10.9192 1.11406 4.41266 -0.54214 0.2596 0.27183 3.20725 -2.80039 -0.00231 -0.00815 -2.65892 -0.26456 0 0 0 0 0 0.32776 0.20972 1.96286 0 -0.0744 0 0.60916 -0.17875 0.80623 -4.26773
THR_111 -7.9434 0.71284 6.37227 -0.14894 0.03397 0.05279 4.19711 -3.26242 -0 -0 -3.17784 0.07569 0 0 -0.48474 0 0 -0.0468 0.03223 0.09243 0 0.06939 2.60776 -1.0874 -0.17009 0.90868 -1.16648
ALA_112 -5.68342 0.53935 3.05604 -0.02327 0 0 2.22171 -2.24872 -0 -0 -2.1574 -0.38322 0 0 0 0 0 -0.06004 0 0 0 -0.384 0 1.8394 -0.42951 0.53158 -3.18148
GLN_113 -5.04229 0.38973 4.00276 -0.27287 0.04864 0.21412 1.65521 -2.0241 -0 -0 -1.16918 -0.45569 0 0 0 0 0 -0.08603 0.04408 0 2.8079 -0.24849 0 -0.18838 -0.42846 0.24882 -0.50423
ILE_114 -8.68416 1.15875 5.09264 -0.64985 0.43412 0.14078 2.82077 -2.87796 -0 -0 -2.03501 0.30152 0 0 0 0 0 -0.03371 0.10367 0.60318 0 -0.50392 0 0.73287 -0.16945 0.6114 -2.95435
LEU_115 -8.14367 0.89919 2.25651 -0.68333 0.3525 0.29537 1.79705 -2.28756 -0 -0 -1.19266 -0.00412 0 0 0 0 0 0.01892 0.12067 1.32204 0 -0.31032 0 0.18072 -0.16352 1.26071 -4.28151
LEU_116 -7.43273 0.75367 4.55702 -0.70886 0.31234 0.25824 2.48725 -2.72501 -0 -0 -2.09502 0.15829 0 0 0 0 0 -0.00231 0.03465 0.7843 0 -0.18157 0 0.18072 -0.11535 0.9496 -2.78476
ASN_117 -6.83851 0.42749 7.01361 -0.17687 0.04375 0.26094 3.39818 -3.43099 -0 -0 -2.66045 -0.29473 0 0 0 -0.64618 0 0.01445 0.01093 0 1.44657 0.2745 0 -0.93687 0.08224 0.39532 -1.61664
ILE_118 -10.7379 2.02378 3.75074 -0.52898 0.49918 0.10235 2.71226 -3.11161 -7e-05 -0.00184 -2.3916 0.11 0 0 0 0 0 0.13189 0.13209 0.5845 0 -0.37998 0 0.73287 0.0018 0.65793 -5.71258
LEU_119 -6.05502 0.46391 4.56726 -0.90783 0.59768 0.3834 2.2865 -2.60835 -0.01795 -0.16691 -2.02211 0.05551 0 0 0 0 0 -0.02144 0.03653 1.85383 0 -0.20766 0 0.18072 0.00278 0.8135 -0.76562
ARG_120 -5.23647 0.28316 5.69335 -0.94953 0.14883 0.62965 2.42775 -2.70386 -0 -0 -1.44472 0.0361 0 0 0 -0.64618 0 -0.0567 0.08518 2.71793 0 -0.20071 0 -1.2888 -0.16994 0.63178 -0.0432
HIS_D_121 -5.43024 0.44257 4.90122 -0.37698 0.03578 0.47931 1.3208 -2.48805 -0 -0 -1.63099 -0.42377 0 0 0 0 0 -0.08139 0.01287 0 1.83541 -0.11504 0 -0.45461 -0.30542 0.4458 -1.83273
SER_122 -2.45124 0.19135 3.37219 -0.02971 0.03097 0.03028 1.65837 -1.65096 -0.01297 -0.10513 -1.55972 -0.07635 0 0 -0.46887 0 0 -0.09328 0.04238 0.0773 0 0.14251 0.63639 -0.77834 -0.01732 0.37448 -0.68766
ILE_123 -7.81358 1.15796 3.41099 -0.6558 0.46646 0.14544 1.81808 -2.37466 -0 -0 -0.61198 0.16242 0 0 -0.4098 0 0 -0.02146 0.15991 0.70854 0 -0.45792 0 0.73287 0.12712 0.5379 -2.91751
ILE_124 -6.6219 1.05785 0.53965 -0.68943 0.46603 0.24521 0.57598 -1.45526 -0.00506 -0.06362 0.03528 -0.23404 0 0 0 0 0 0.09869 0.25943 0.87239 0 -0.21715 0 0.73287 -0.05262 1.0128 -3.44291
ARG_125 -4.02507 0.3345 3.87115 -0.78149 0.1466 0.43364 2.07103 -1.85706 -0 -0 -1.20213 0.24513 0 0 0 -0.73427 0 0.00852 0.1029 2.80802 0 0.01411 0 -1.2888 0.07944 1.12441 1.35064
MET_126 -6.15805 0.47313 2.59432 -0.70064 0.2935 0.27515 0.89179 -1.3343 -0 -0 -0.94763 -0.32357 0 0 0 0 0 0.18881 0.36602 2.08197 0 0.24102 0 0.60916 0.55793 0.79676 -0.09464
GLU_127 -6.96977 1.14583 8.06844 -0.17745 0.02594 0.26702 3.76596 -3.29455 -0 -0 -3.16774 -0.30818 0 0 -1.05088 -0.42246 0 0.49106 0.00243 0 3.91228 0.2737 0 -2.7348 3.35087 0.914 4.09169
THR_128 -3.99688 0.53274 2.55999 -0.1126 0.07797 0.0472 1.02804 -1.42674 -0 -0 0.16995 -0.32319 0 0 0 0 0 0.00393 0.00312 1.77052 0 0.1876 2.27862 -1.0874 5.42712 1.58984 8.72983
ILE_129 -8.23936 1.48931 2.46169 -0.46527 0.34211 0.09215 2.02842 -2.19493 -0.02177 -0.13229 -1.22415 0.33218 0 0 0 0 0 -0.07446 0.10933 0.49397 0 -0.458 0 0.73287 2.25462 1.40348 -1.07007
ASP_130 -4.93352 0.59616 5.07981 -0.1071 0.0006 0.32323 2.77292 -2.3669 -0.03495 -0.25091 -3.42694 -0.50863 0 0 -1.03194 0 0 0.17991 0.01855 0 2.21237 -0.22223 0 -2.3716 -0.32657 0.7176 -3.68014
LEU_131 -9.11316 1.5356 2.42815 -0.62233 0.2516 0.16829 2.25535 -2.65676 -0 -0 -2.17712 0.25599 0 0 0 0 0 0.12697 0.24788 0.82327 0 -0.16919 0 0.18072 0.10236 0.61204 -5.75032
LEU_132 -9.39513 1.34741 3.21844 -0.57902 0.2258 0.16428 2.71263 -2.70118 -0.00807 -0.02631 -2.61992 0.00519 0 0 0 0 0 0.00557 0.11185 1.34498 0 -0.09186 0 0.18072 0.1519 0.58487 -5.36784
ILE_133 -8.63951 0.75141 2.72997 -0.62343 0.41219 0.12625 2.47113 -2.53038 -0 -0 -2.99017 0.2214 0 0 0 0 0 -0.05315 0.00538 1.01439 0 -0.73611 0 0.73287 -0.28697 0.53415 -6.86057
LEU_134 -8.75156 1.17267 2.22757 -0.63069 0.21907 0.20897 2.07315 -2.12398 -0.01593 -0.04989 -2.59017 0.15249 0 0 0 0 0 -0.04291 0.43398 0.76113 0 -0.17025 0 0.18072 -0.01688 0.75347 -6.20905
ASP_135 -4.8922 0.45504 5.92701 -0.09589 0.00466 0.25926 2.60595 -2.65589 -0.00504 -0.02112 -2.24753 -0.22416 0 0 0 -0.93778 0 0.06098 0.14736 0 2.08014 0.15251 0 -2.3716 0.1466 0.89248 -0.71925
GLU_136 -5.82498 0.63437 5.70744 -0.21508 0.03151 0.33995 2.42138 -2.58149 -0 -0 -2.44898 -0.55819 0 0 0 0 0 0.16011 0.05909 0 2.71888 -0.03136 0 -2.7348 -0.08869 0.70809 -1.70276
CYS_137 -8.06953 1.36453 3.09806 -0.06669 0.00078 0.04084 1.36342 -2.30377 -0.00786 -0.02357 -0.94037 -0.45063 0 0 0 0 0 0.00206 0.00548 0.52433 0 0.2068 0 3.6196 -0.12517 0.71761 -1.04405
HIS_138 -6.27014 0.64132 5.16385 -0.72476 0.01187 0.7945 1.77539 -2.8061 -0.00805 -0.07372 -0.76946 -1.92107 0 0 0 0 0 0.0407 0.27313 0 1.66869 -0.0475 0 -0.45461 -0.24107 0.4632 -2.48383
HIS_D_139 -5.99874 0.8409 4.9873 -0.38604 0.03625 0.4889 2.20228 -2.69304 -0.02195 -0.13715 -2.37636 -0.41993 0 0 0 0 0 0.10036 0.14031 0 1.69516 -0.28177 0 -0.45461 -0.39115 0.2048 -2.46448
ALA_140 -4.88705 0.41712 1.95472 -0.03027 0.00812 0 1.12234 -1.77163 -0 -0 -0.78295 -0.51039 0 0 0 0 0 0.00132 0 0 0 -0.1036 0 1.8394 -0.10199 0.28298 -2.56187
VAL_141 -4.9994 0.70479 4.14499 -0.31834 0.24242 0.06875 1.95879 -2.29646 -0.02519 -0.15021 -2.42962 -0.36151 0 0 0 0 0 0.01506 0.02585 0.11165 0 -0.44555 0 1.9342 -0.05834 0.27214 -1.60597
LYS_142 -2.728 0.20312 2.35407 -0.28769 0.05268 0.14093 0.64982 -1.00767 -0.00126 -0.01431 -0.54815 -0.06072 0 0 -0.43941 0 0 -0.14181 0.01877 1.13167 0 0.28626 0 -1.5107 0.65006 0.22 -1.03233
LYS_143 -3.1849 0.21267 1.85309 -0.52214 0.1743 0.34735 0.49711 -0.99625 -0 -0 0.11302 -0.17234 0 0 0 0 0 -0.01449 0.01015 1.83089 0 0.17481 0 -1.5107 0.98627 0.29894 0.09779
HIS_144 -8.26956 0.8902 8.06947 -0.44453 0.0249 0.30645 4.35717 -3.73116 -0.00112 -0.00975 -3.7101 -0.94548 0 0 -1.18735 0 0 0.08865 0.00377 0 1.59399 -0.07328 0 -0.45461 -0.19005 1.20596 -2.47642
PRO_145 -6.83429 0.80073 3.36055 -0.06546 0 0.04156 1.68734 -1.78555 -0 -0 -0.77859 0.59348 0 0 0 0 0 -0.08617 0.10104 0.15953 0 -0.69296 0 -2.4119 -0.03569 1.41359 -4.5328
TYR_146 -12.1503 2.0033 6.02537 -0.57218 0.29848 0.24624 4.09284 -3.90884 -0.00504 -0.02112 -2.51541 -0.28678 0 0 -1.18735 0 0 -0.02507 0.01681 0 3.20872 -0.00977 0.12453 1.2797 0.22915 0.97123 -2.18549
SER_147 -7.08797 0.53338 7.90886 -0.02745 0 0.06161 3.07042 -3.65035 -0.02596 -0.18602 -3.13477 -0.6271 0 0 -0.43941 0 0 0.01361 0.00516 0.59436 0 0.35961 0.7933 -0.77834 0.14913 0.83631 -1.6316
LEU_148 -7.20434 0.52108 4.59465 -0.49762 0.23016 0.11399 2.20002 -2.66898 -0.01123 -0.1128 -1.69084 0.27094 0 0 0 0 0 0.07259 0.10427 0.50716 0 -0.24052 0 0.18072 0.105 0.56804 -2.9577
VAL_149 -6.77164 0.31763 3.9361 -0.31164 0.21167 0.07243 2.53664 -2.56173 -0.00112 -0.00975 -2.10251 -0.26277 0 0 0 0 0 -0.06588 0.01406 0.14928 0 -0.33824 0 1.9342 -0.12356 0.46296 -2.91385
MET_150 -10.0333 1.61314 4.90042 -0.83559 0.45877 0.21701 3.14047 -2.97742 -0 -0 -2.69377 0.12552 0 0 0 0 0 0.2205 0.24364 0.9226 0 -0.16594 0 0.60916 -0.18909 0.62457 -3.81925
SER_151 -4.97504 0.29857 6.30255 -0.0266 0 0.06086 3.02838 -2.89485 -0.02586 -0.1282 -2.31612 -0.59456 0 0 0 0 0 -0.0038 0.02619 0.70135 0 0.33525 0.63291 -0.77834 -0.03449 0.64771 0.25591
GLU_152 -5.49473 0.29856 5.79359 -0.43921 0.06209 0.84765 2.17304 -2.55613 -0.01123 -0.1128 -1.61994 -0.51814 0 0 -0.48489 0 0 0.23851 0.01897 0 3.50683 -0.24656 0 -2.7348 -0.17114 0.33912 -1.1112
PHE_153 -10.848 0.99753 6.0346 -0.90706 0.05796 0.2806 3.00223 -3.4877 -0.01161 -0.05443 -2.63794 -0.09995 0 0 0 0 0 0.02378 0.4291 0 1.73053 -0.47954 0 1.0402 -0.19388 0.29678 -4.82683
TYR_154 -6.91789 0.4547 4.68319 -1.00339 0.06389 0.41446 2.1444 -2.75888 -0.02882 -0.14611 -1.35096 -0.28083 0 0 0 0 0 -0.01982 0.00192 0 1.95516 -0.29829 0.00078 1.2797 0.05813 0.24782 -1.50084
HIS_D_155 -3.68592 0.17257 3.50486 -0.39138 0.03492 0.50674 1.18094 -1.8176 -0 -0 -1.61116 -0.41051 0 0 0 0 0 0.04988 0.03059 0 1.73183 -0.1504 0 -0.45461 -0.19531 0.30222 -1.20233
THR_156 -5.52078 0.4333 5.39176 -0.14672 0.0467 0.05018 2.6273 -2.39798 -0.01725 -0.097 -2.47629 -0.16515 0 0 -0.48489 0 0 0.19392 0.17389 0.23163 0 0.12326 2.38382 -1.0874 -0.16093 0.47991 -0.41874
THR_157 -4.33758 0.98793 4.11228 -0.16606 0.05284 0.06091 1.68611 -1.95492 -0.01959 -0.11055 -1.20663 -0.32371 0 0 0 0 0 -0.11087 0.00991 0.04494 0 0.04737 2.29311 -1.0874 0.10781 1.13247 1.21837
PRO_158 -2.68312 0.41014 1.46168 -0.07315 0 0.04503 0.73602 -0.72951 -0.02095 -0.15871 0.71389 0.57707 0 0 0 0 0 -0.20645 0.04521 0.39507 0 -0.62923 0 -2.4119 0.00618 1.06139 -1.46133
LYS_159 -2.09694 0.338 1.85625 -0.32606 0.04264 0.17657 0.59282 -0.92264 -0 -0 0.20536 -0.13914 0 0 0 0 0 -0.03081 0.03485 1.81455 0 -0.14291 0 -1.5107 -0.34427 0.33405 -0.11837
ASP_160 -5.28725 0.59844 6.92418 -0.09492 0.00478 0.25844 2.69745 -2.7899 -0.04308 -0.36179 -3.93278 -0.08872 0 0 0 -0.31181 0 0.00476 0.06665 0 1.98519 0.08345 0 -2.3716 -0.37124 0.37696 -2.6528
LYS_161 -2.84598 0.2476 3.42863 -0.33412 0.04691 0.20063 1.30336 -1.40834 -0.02177 -0.13229 -1.04585 -0.20343 0 0 -1.05088 0 0 -0.01353 0.00053 1.51367 0 0.24241 0 -1.5107 0.22244 0.39975 -0.96097
ARG_162 -7.93798 0.81057 6.79993 -0.68446 0.12902 0.45919 2.2863 -2.98524 -0.0688 -0.60834 -4.19514 0.62221 0 0 0 -0.51914 0 0.00025 0.61829 1.80943 0 -0.09197 0 -1.2888 0.05833 1.0859 -3.70044
PRO_163 -6.87174 0.97222 3.82297 -0.19584 0.01629 0.14749 1.2542 -1.69967 -0 -0 -1.24871 -0.03147 0 0 0 0 0 0.41282 0.01341 0.66697 0 -0.90855 0 -2.4119 -0.60426 1.31328 -5.3525
ALA_164 -4.24402 0.42803 2.92017 -0.02414 7e-05 0 2.4412 -1.94773 -0.00524 -0.01773 -3.397 -0.25614 0 0 0 0 0 0.01064 0 0 0 -0.02767 0 1.8394 -0.66305 0.93871 -2.00448
ILE_165 -9.10623 1.41582 2.22936 -0.46901 0.28522 0.09008 1.88669 -2.22108 -0 -0 -1.71871 -0.06147 0 0 -0.92107 0 0 -0.03786 0.28216 0.29871 0 -0.71358 0 0.73287 -0.51471 1.31652 -7.22629
PHE_166 -9.9898 1.59073 1.83195 -0.56434 0.19975 0.31163 2.9439 -2.83462 -0.00524 -0.01773 -2.85279 0.06045 0 0 0 0 0 0.01654 0.16491 0 3.66719 -0.36412 0 1.0402 -0.32435 1.39433 -3.73143
GLY_167 -4.35088 0.61618 3.07276 -0.00166 0 0 2.19147 -1.84034 -0.00245 -0.03925 -2.53635 -0.36136 0 0 0 0 0 0.03776 0 0 0 -0.18241 0 0.83697 0.2464 0.81328 -1.49989
MET_168 -8.57628 1.07332 4.09336 -0.25168 0.07723 0.11984 3.10317 -2.57196 -0.00805 -0.07372 -2.92959 -0.59945 0 0 0 0 0 -0.0008 0.84655 2.39136 0 -0.17223 0 0.60916 0.51061 0.74323 -1.61593
THR_169 -7.03634 0.94886 4.70363 -0.113 0.13183 0.0787 3.15303 -2.81139 -0 -0 -1.4815 -1.07668 0 0 0 0 0 -0.00273 0.15565 0.16758 0 -0.44322 2.32621 -1.0874 -0.04674 1.02089 -1.41261
ALA_170 -3.94755 0.41552 2.08924 -0.02297 0 0 1.11609 -1.63858 -0.01486 -0.07085 0.24943 -0.35295 0 0 0 0 0 -0.04651 0 0 0 0.25499 0 1.8394 0.00699 0.52412 0.40151
SER_171 -4.28657 0.67416 2.88399 -0.02692 0 0.04426 1.08726 -1.57017 -0.01486 -0.07085 0.53806 -1.10937 0 0 -0.7247 0 0 0.07397 0.14087 0.66219 0 -0.39596 0.60054 -0.77834 0.30131 0.78134 -1.1898
PRO_172 -4.69556 1.12975 1.34949 -0.08945 0.00014 0.05593 0.65829 -0.74105 -0.00037 -0.00587 1.1984 0.69533 0 0 0 0 0 -0.05421 0.0267 0.45617 0 -0.22333 0 -2.4119 -0.04001 1.10125 -1.59029
VAL_173 -5.04438 0.88495 2.33078 -0.28352 0.20527 0.06395 2.07833 -1.78676 -0 -0 -0.3048 -0.10239 0 0 -0.7247 0 0 0.00997 0.03057 0.0152 0 0.41491 0 1.9342 5.35931 0.82772 5.90861
ASN_174 -8.13398 1.36684 5.8583 -0.44055 0.12697 0.89078 2.34614 -3.3156 -0 -0 -2.34837 -1.84873 0 0 -1.01775 0 0 0.07015 0.15878 0 2.75928 -0.62849 0 -0.93687 5.91807 1.13856 1.96351
LEU_175 -3.60216 0.78457 2.10928 -0.72884 0.55001 0.39486 0.97327 -1.22708 -0.00037 -0.00587 -0.71073 -0.26532 0 0 0 0 0 0.39908 0.0535 1.59168 0 0.47665 0 0.18072 0.79024 4.01584 5.77936
LYS_176 -3.77805 0.92632 3.33832 -0.49213 0.17841 0.35969 1.18576 -1.80186 -0 -0 -1.39544 -0.00269 0 0 -0.77796 0 0 0.06945 0.22916 2.46126 0 0.0084 0 -1.5107 0.25934 3.82771 3.08499
GLY_177 -1.80282 0.04953 2.20435 -7e-05 0 0 0.67326 -1.11204 -0.00258 -0.05241 -0.1777 -0.32746 0 0 0 0 0 -0.10453 0 0 0 0.53031 0 0.83697 0.08378 0.77008 1.5687
VAL_178 -6.45875 1.09883 3.20949 -0.28764 0.24702 0.06074 2.6359 -2.25688 -0.00464 -0.06786 -1.66258 0.16763 0 0 -1.01775 0 0 -0.08665 0.1626 0.07734 0 -0.3923 0 1.9342 -0.03813 0.60004 -2.07939
SER_179 -1.31623 0.07658 1.03975 -0.03537 0.00958 0.06388 0.21184 -0.55307 -0.00258 -0.05241 0.06983 -0.85853 0 0 0 0 0 -0.02443 0.00182 0.4774 0 0.01706 0.60283 -0.77834 -0.31058 0.42436 -0.93661
SER_180 -3.57372 0.46732 3.58618 -0.02873 0 0.05185 2.52138 -1.84722 -0 -0 -0.92622 -1.15349 0 0 -0.65144 0 0 0.05332 0.06903 1.20053 0 -0.19654 0.60161 -0.77834 -0.04547 0.33948 -0.31046
GLN_181 -6.15435 0.31632 5.39292 -0.81064 0.19796 0.85976 2.75913 -2.69522 -0.01159 -0.10075 -2.62474 -0.97024 0 0 0 -0.62992 0 -0.02091 0.11079 0 2.95688 -0.23209 0 -0.18838 -0.1948 0.59661 -1.44328
VAL_182 -3.83701 0.31516 3.46487 -0.3164 0.24754 0.07283 1.78992 -1.92225 -0 -0 -0.98295 -0.1165 0 0 -0.65144 0 0 -0.03366 0.0001 0.04536 0 -0.28662 0 1.9342 -0.21695 0.50311 0.00931
ASP_183 -5.00978 0.45171 4.19497 -0.11255 0.00319 0.34723 1.61787 -2.30795 -0 -0 -1.329 -0.49001 0 0 0 0 0 0.26493 0.00434 0 2.36286 -0.33998 0 -2.3716 -0.19769 0.44493 -2.46653
CYS_184 -7.61254 0.63308 4.89085 -0.03841 0 0.01575 2.19235 -2.53501 -0 -0 -1.93645 -0.30959 0 0 0 0 0 0.00676 0.01397 0.27858 0 0.26887 0 3.6196 -0.02244 0.43452 -0.10013
ALA_185 -6.24335 0.69819 5.5559 -0.02201 0 0 2.7679 -3.14898 -0 -0 -3.14647 -0.33998 0 0 0 0 0 0.01278 0 0 0 -0.22642 0 1.8394 -0.05779 0.38409 -1.92674
ILE_186 -5.65006 0.32145 5.28914 -0.49764 0.3445 0.10209 2.83059 -2.78697 -0 -0 -1.76317 -0.00347 0 0 0 0 0 -0.0613 0.04652 0.53783 0 -0.43404 0 0.73287 -0.1947 0.39209 -0.79428
LYS_187 -5.18027 0.13344 5.46808 -0.73982 0.11161 0.59055 2.2315 -2.50057 -0 -0 -1.87595 -0.12304 0 0 0 0 0 -0.00038 0.14992 2.72146 0 0.036 0 -1.5107 -0.14447 0.35155 -0.28109
ILE_188 -7.82704 0.53981 4.8441 -0.49903 0.29497 0.10248 2.73949 -2.79277 -0 -0 -2.17549 -0.04687 0 0 0 0 0 -0.07006 0.02628 0.5697 0 -0.4752 0 0.73287 -0.14082 0.41142 -3.76616
ARG_189 -6.76855 0.4217 7.82302 -0.46161 0.04392 0.23683 3.67168 -3.55205 -0.01483 -0.12764 -5.47627 0.31897 0 0 0 -1.09836 0 -0.00348 0.2081 2.06895 0 -0.15252 0 -1.2888 -0.24978 0.62212 -3.7786
ASN_190 -4.87168 0.2592 5.71449 -0.17257 0.02062 0.25238 2.69972 -2.76657 -1e-05 -0.00041 -2.20019 -0.31559 0 0 0 0 0 0.06642 0.00514 0 1.42064 0.47703 0 -0.93687 -0.19224 0.55609 0.01559
LEU_191 -7.30568 0.79033 3.35701 -0.68896 0.30425 0.26166 2.25127 -2.61361 -0.01393 -0.14596 -1.54658 0.1104 0 0 0 0 0 0.0507 0.00011 0.87274 0 -0.23585 0 0.18072 0.00224 0.33006 -4.03906
GLU_192 -7.39934 0.36361 8.10286 -0.22941 0.0387 0.3245 3.61922 -3.8401 -0.02451 -0.22555 -3.01799 -0.61376 0 0 0 0 0 0.00506 0.04547 0 3.04156 -0.29284 0 -2.7348 -0.3957 0.3579 -2.87511
THR_193 -5.21743 0.5466 5.19612 -0.19529 0.10204 0.06769 2.79311 -2.67875 -1e-05 -0.00041 -2.9528 -0.04774 0 0 0 0 0 -0.00508 4e-05 0.05705 0 -0.02504 2.30965 -1.0874 -0.22034 0.48934 -0.86864
LYS_194 -6.77383 0.36621 6.18135 -0.47064 0.09997 0.27433 2.93736 -2.86663 -0.05594 -0.28862 -1.93991 0.16143 0 0 0 0 0 -0.06893 0.03975 2.49104 0 -0.06861 0 -1.5107 -0.14434 0.56682 -1.06988
LEU_195 -9.17313 1.63108 2.72147 -0.53687 0.34229 0.16797 1.58649 -2.47757 -0 -0 -0.81316 -0.07596 0 0 0 0 0 0.12303 0.47643 2.74636 0 -0.16406 0 0.18072 -0.53433 0.85896 -2.9403
ASP_196 -4.35316 0.26524 5.24314 -0.22425 0.02949 0.74353 2.49476 -2.34282 -0.02681 -0.17861 -3.72244 -0.45513 0 0 -0.49566 -0.51914 0 0.74992 0.09321 0 2.0779 -0.59488 0 -2.3716 -0.51007 0.89123 -3.20616
SER_197 -5.36533 0.64419 5.1102 -0.02285 0 0.05397 1.5477 -2.3093 -0.01393 -0.14596 -0.75964 -0.72879 0 0 0 0 0 0.06769 0.0391 0.35489 0 -0.31874 0.61441 -0.77834 0.06076 1.07393 -0.87603
THR_198 -3.58933 0.26698 3.56588 -0.15072 0.05824 0.05244 2.21439 -1.82049 -0.01476 -0.1614 -2.78877 -0.36591 0 0 0 -0.60466 0 -0.00719 0.00981 0.38033 0 -0.22245 2.37044 -1.0874 0.33997 0.8979 -0.65669
VAL_199 -5.47684 1.30324 0.59205 -0.32705 0.47169 0.07226 1.11392 -1.32404 -0.03109 -0.21934 -0.29499 -0.22697 0 0 0 0 0 -0.06241 0.09317 2.20726 0 -0.47137 0 1.9342 -0.18802 0.39405 -0.44028
CYS_200 -4.89048 0.30685 3.79292 -0.10344 0.00441 0.06391 2.19202 -1.90122 -0.00179 -0.00847 -2.2212 -0.56312 0 0 0 0 0 -0.05664 0.03011 0.2844 0 0.02094 0 3.6196 0.00533 0.5854 1.15952
THR_201 -3.84647 0.25862 2.49897 -0.16935 0.08549 0.05989 1.24374 -1.49826 -0.0151 -0.13342 -1.245 -0.35617 0 0 0 0 0 -0.08582 0.02651 0.05042 0 0.04086 2.31119 -1.0874 0.12075 0.61709 -1.12345
ILE_202 -7.07466 0.58159 3.33403 -0.5486 0.35164 0.11323 1.74641 -2.33007 -0 -0 -1.50886 0.22662 0 0 -0.65493 0 0 -0.04567 0.15424 1.40157 0 0.0827 0 0.73287 -0.35065 0.61651 -3.17203
LYS_203 -5.84156 1.09584 5.19679 -0.55549 0.15782 0.48156 1.80945 -1.98585 -0.03677 -0.16002 -1.5328 0.15331 0 0 -0.92769 0 0 0.01034 0.1149 1.79454 0 -0.07498 0 -1.5107 -0.23616 0.92623 -1.12124
ASP_204 -4.16713 0.96538 6.03283 -0.10182 0.01032 0.31116 3.10526 -2.42334 -0 -0 -5.0959 -1.10789 0 0 -1.57481 0 0 0.09592 0.03225 0 4.0554 -0.423 0 -2.3716 0.53896 1.86131 -0.25669
ARG_205 -7.52316 0.79718 8.9651 -0.75533 0.18894 0.47327 4.16009 -3.57317 -0.03402 -0.09684 -3.71789 0.04702 0 0 -0.31525 -1.73772 0 0.39762 0.43456 1.65617 0 0.49111 0 -1.2888 2.12383 2.19605 2.88878
LYS_206 -6.71945 0.66292 6.88212 -0.68188 0.24471 0.39296 2.55571 -2.83514 -0.03775 -0.12983 -0.25101 0.23849 0 0 0 0 0 -0.01358 0.05708 2.18986 0 -0.06113 0 -1.5107 1.27418 1.40788 3.66544
GLU_207 -6.57257 0.54587 8.51709 -0.36345 0.06621 0.72186 3.32098 -3.25795 -0.01399 -0.06879 -3.99005 -0.37145 0 0 -0.26202 -0.37906 0 -0.03761 0.07596 0 2.97099 0.01309 0 -2.7348 -0.01333 0.73478 -1.09823
LEU_208 -7.10339 0.8859 4.83761 -0.68599 0.1576 0.28426 3.23465 -2.80214 -0.03402 -0.09684 -2.91786 0.0664 0 0 -0.99754 0 0 -0.0694 0.1294 0.86339 0 -0.17428 0 0.18072 0.27137 0.71951 -3.25064
GLU_209 -7.17638 0.7387 7.53581 -0.22862 0.03992 0.33011 2.99479 -3.28789 -0.04027 -0.17159 -3.41237 -0.59832 0 0 0 -1.08259 0 0.16998 0.04751 0 3.18776 -0.14846 0 -2.7348 0.11994 0.91342 -2.80334
LYS_210 -5.61595 0.46245 6.34006 -0.57568 0.19984 0.36027 2.54505 -2.58795 -0 -0 -3.31074 0.14709 0 0 0 -0.37906 0 -0.02947 0.54999 3.3665 0 -0.08608 0 -1.5107 -0.10975 0.75751 0.52337
HIS_D_211 -4.41537 0.60764 3.38644 -0.38381 0.00417 0.49136 1.44795 -1.67345 -0.01202 -0.0576 -1.146 -0.27182 0 0 0 0 0 0.10288 0.01477 0 1.6523 -0.25674 0 -0.45461 -0.01292 0.44513 -0.5317
VAL_212 -6.67218 1.25663 2.72244 -0.33665 0.44798 0.08113 1.52216 -2.19281 -0 -0 -0.15819 -0.89608 0 0 0 0 0 0.64691 0.04683 0.32348 0 0.45972 0 1.9342 0.97207 1.15695 1.3146
PRO_213 -4.92095 1.05098 3.04526 -0.08943 0.00118 0.05538 0.9981 -1.16217 -0 -0 -0.85273 0.68608 0 0 0 0 0 -0.18694 0.01773 0.63974 0 -0.56775 0 -2.4119 0.57198 1.38091 -1.74454
MET_214 -1.81561 0.36274 1.83124 -0.35291 0.12365 0.10811 0.34162 -0.74467 -0.00757 -0.11854 0.09281 -0.50089 0 0 0 0 0 0.04144 0.00782 0.98277 0 0.12307 0 0.60916 -0.13664 1.01859 1.96621
PRO_215 -3.16791 0.48191 2.53911 -0.20689 0.01186 0.15365 0.62408 -0.98403 -0 -0 -1.00036 -0.04621 0 0 0 0 0 0.00419 0.0235 0.42127 0 -0.86982 0 -2.4119 -0.17951 0.80023 -3.80683
SER_216 -3.27655 0.2408 4.11938 -0.02193 0 0.01846 1.65071 -1.79489 -0.00757 -0.11854 -2.58622 0.08675 0 0 0 0 0 0.04814 0.06578 0.75131 0 -0.18984 0.60062 -0.77834 -0.31685 0.32241 -1.18636
GLU_217 -4.24825 0.38006 5.26993 -0.25151 0.02912 0.27298 1.9745 -2.12078 -0.00165 -0.0063 -3.5516 -0.22941 0 0 0 -1.00169 0 0.00285 0.03654 0 2.89364 -0.1235 0 -2.7348 0.15435 0.33208 -2.92343
ILE_218 -5.81576 0.66126 3.21138 -0.4638 0.36433 0.09414 2.59718 -2.05646 -0 -0 -2.32863 0.05941 0 0 0 0 0 0.14751 0.01512 0.49835 0 -0.60573 0 0.73287 0.14114 0.43253 -2.31516
VAL_219 -3.69497 0.47729 0.67344 -0.26821 0.15117 0.05537 0.80711 -1.10616 -0 -0 -0.32179 -0.35912 0 0 0 0 0 -0.01706 0.05102 0.2015 0 -0.733 0 1.9342 -0.31814 0.49536 -1.97197
VAL_220 -5.03525 0.56089 1.83876 -0.27671 0.18781 0.05699 1.66806 -1.58864 -0 -0 -1.4264 -0.0136 0 0 0 0 0 -0.07835 0.00113 0.09899 0 -0.47667 0 1.9342 -0.46356 1.0289 -1.98345
GLU_221 -2.10359 0.18263 2.99906 -0.28303 0.05806 0.3359 1.10524 -1.27019 -0.00753 -0.10019 -1.66927 -0.19869 0 0 0 -0.27416 0 -0.05371 0.02458 0 3.05842 -0.00382 0 -2.7348 -0.56554 1.12345 -0.37718
TYR_222 -6.53054 0.76186 4.41663 -0.7988 0.04122 0.10701 2.20518 -2.26627 -0.00161 -0.00789 -0.25772 -0.28054 0 0 0 0 0 -0.01655 0.10951 0 2.29158 0.14864 0.01733 1.2797 -0.47855 0.75808 1.49826
ASP_223 -5.45255 0.4288 5.15213 -0.11613 0.00211 0.32911 1.93213 -2.2535 -0.02753 -0.17757 -0.33876 -0.74857 0 0 0 0 0 0.05556 0.04872 0 2.02204 -0.00116 0 -2.3716 -0.13671 1.14209 -0.51141
LYS_224 -2.30948 0.14766 3.94969 -0.61089 0.15805 0.60769 1.41378 -1.54296 -0 -0 -2.58888 -0.02684 0 0 0 -0.27416 0 0.00849 0.04892 2.09779 0 0.14586 0 -1.5107 0.08592 1.23159 1.03153
ALA_225 -3.06929 0.47167 1.28459 -0.02502 0 0 0.83659 -1.06153 -0 -0 0.22068 -0.17097 0 0 0 0 0 0.00719 0 0 0 -0.18163 0 1.8394 -0.37071 0.75797 0.53894
ALA_226 -3.28644 0.27624 1.6452 -0.02313 0 0 1.37126 -1.40418 -0 -0 -0.63519 -0.17344 0 0 -0.31722 0 0 -0.02945 0 0 0 -0.18877 0 1.8394 -0.79783 0.28413 -1.43942
THR_227 -1.21005 0.03787 1.13162 -0.12271 0.07084 0.06493 0.21438 -0.60383 -0 -0 0.16336 -1.30831 0 0 0 0 0 -0.00321 0.0164 0.09583 0 -0.1975 2.26991 -1.0874 -0.65325 0.12064 -1.00047
MET_228 -3.95596 0.29676 2.33237 -0.65188 0.10014 0.33475 0.61372 -1.44856 -0 -0 0.00514 -0.26419 0 0 0 0 0 -0.02737 0.08919 3.02406 0 0.0081 0 0.60916 0.14868 0.17174 1.38584
TRP_229 -10.5178 1.29693 5.23803 -0.91534 0.12166 0.41428 2.19703 -3.53745 -0.00443 -0.05996 -1.93404 -0.31449 0 0 -0.31722 0 0 -0.00462 0.00812 0 1.50206 -0.0459 0 1.6906 0.5227 0.60138 -4.05845
SER_230 -3.32017 0.15901 3.78296 -0.02624 0 0.0387 1.81593 -1.79512 -0 -0 -2.19661 -1.16495 0 0 0 0 0 -0.04873 0.01773 0.71442 0 0.26747 0.61549 -0.77834 -9e-05 0.71899 -1.19957
LEU_231 -7.78696 0.83628 2.0417 -0.66302 0.16147 0.23618 1.58413 -2.11291 -0.00077 -0.00451 -0.45759 0.08114 0 0 0 0 0 -0.00686 0.03327 0.79457 0 -0.20331 0 0.18072 -0.11003 0.48045 -4.91606
HIS_D_232 -6.14052 0.39586 5.53852 -0.80226 0.04539 0.87092 1.84528 -2.73456 -0.04302 -0.36287 -0.95432 -0.36225 0 0 0 0 0 -0.00227 0.02812 0 2.6091 -0.21752 0 -0.45461 0.06258 0.39037 -0.28805
GLU_233 -5.50205 0.2752 6.52858 -0.60767 0.1027 1.10321 2.58768 -2.91538 -0.01735 -0.16082 -3.01994 -0.63112 0 0 0 -0.84236 0 -0.04155 0.00344 0 3.42275 -0.23064 0 -2.7348 -0.14695 0.25275 -2.57431
THR_234 -7.05105 1.05962 5.60707 -0.19705 0.10752 0.06829 2.91666 -2.99368 -0.01052 -0.12094 -2.95677 -0.02571 0 0 0 0 0 -0.01062 0 0.05384 0 -0.0183 2.29661 -1.0874 -0.05641 0.34099 -2.07785
ILE_235 -9.55889 0.87975 4.06483 -0.67111 0.5241 0.15327 3.26164 -3.05337 -0.00466 -0.03707 -2.75264 0.27858 0 0 0 0 0 -0.05467 0.02555 0.58123 0 -0.4212 0 0.73287 0.13563 0.60707 -5.3091
LYS_236 -5.18872 0.28109 5.48612 -0.41726 0.0561 0.22792 2.35519 -2.62551 -0.00077 -0.00451 -2.48423 -0.13817 0 0 0 0 0 0.10344 0.00416 1.89368 0 -0.02798 0 -1.5107 -0.12603 0.49768 -1.61849
GLN_237 -5.6035 0.37158 5.99888 -0.27543 0.03721 0.21547 2.97694 -2.92841 -0.01052 -0.12094 -3.34177 -0.53328 0 0 0 -0.84236 0 -0.05254 0.01296 0 2.96458 -0.25015 0 -0.18838 -0.29933 0.31079 -1.55821
MET_238 -11.7986 2.38059 4.99 -0.53253 0.16575 0.32885 3.45262 -3.30026 -0 -0 -1.88975 0.06793 0 0 0 0 0 -0.01062 0.69417 2.36329 0 0.03261 0 0.60916 -0.19768 1.14945 -1.49502
ILE_239 -8.90141 0.74493 5.2826 -0.49752 0.34455 0.09787 2.80641 -3.2439 -0 -0 -2.6645 0.02099 0 0 0 0 0 0.00699 0.13716 0.45411 0 -0.42094 0 0.73287 0.1058 1.26554 -3.72847
ALA_240 -4.82282 0.41358 4.98549 -0.02158 0 0 2.543 -2.74585 -0.01893 -0.09973 -1.90775 -0.35724 0 0 0 0 0 -0.05228 0 0 0 -0.27545 0 1.8394 -0.13456 0.66197 0.00726
ALA_241 -4.81293 0.25941 3.81624 -0.0213 0 0 2.30928 -2.53214 -0.01625 -0.09506 -2.16346 -0.35346 0 0 0 0 0 -0.05081 0 0 0 -0.28802 0 1.8394 -0.4421 0.48438 -2.06683
VAL_242 -8.36701 1.22662 2.59687 -0.31953 0.33888 0.07346 2.61815 -2.71376 -0 -0 -1.92679 -0.30587 0 0 0 0 0 -0.02152 0.17779 0.23792 0 -0.40343 0 1.9342 -0.19043 0.46047 -4.58397
GLU_243 -6.43141 0.38246 6.96144 -0.55167 0.08699 0.94648 3.99508 -3.35706 -0 -0 -4.98445 -0.53384 0 0 0 -1.46859 0 0.00422 0.1955 0 4.28702 -0.17381 0 -2.7348 -0.22439 0.46242 -3.13842
GLU_244 -5.00461 0.43583 5.75546 -0.20906 0.02493 0.28833 2.73146 -2.8494 -0 -0 -2.26219 -0.60151 0 0 0 0 0 0.07995 0.00311 0 3.11517 -0.21534 0 -2.7348 -0.45135 0.34293 -1.55112
ALA_245 -4.64061 0.47412 3.0307 -0.02194 0 0 2.04487 -2.29794 -0.01427 -0.06266 -0.8047 -0.37828 0 0 0 0 0 0.03927 0 0 0 -0.28901 0 1.8394 -0.44475 0.28424 -1.24156
ALA_246 -5.51402 0.86682 3.55777 -0.01902 0 0 2.70204 -2.67649 -0 -0 -2.87677 -0.33447 0 0 0 0 0 -0.02875 0 0 0 -0.03751 0 1.8394 -0.25179 0.38987 -2.38293
GLN_247 -5.71081 0.67794 6.38072 -0.58605 0.04218 0.59672 3.71618 -3.04936 -0.01222 -0.15864 -3.94864 -0.23987 0 0 0 -1.85349 0 0.02649 0.00492 0 2.84629 -0.22252 0 -0.18838 -0.26424 0.67178 -1.271
ALA_248 -2.97893 0.71744 3.38544 -0.02449 5e-05 0 1.96341 -1.90193 -0 -0 -2.0216 -0.41195 0 0 -0.36325 0 0 -0.09397 0 0 0 -0.1806 0 1.8394 -0.37186 0.52938 0.08655
SER_249 -5.07277 0.99504 5.94728 -0.0356 0.00359 0.02557 3.43585 -2.71807 -0 -0 -3.8383 -0.02302 0 0 0 0 0 0.04843 3e-05 1.32809 0 -0.30119 1.73909 -0.77834 -0.36112 0.6545 1.04908
SER_250 -2.98468 0.88622 4.0993 -0.03565 0.01054 0.02797 1.99879 -1.82082 -0 -0 -1.8915 -0.48203 0 0 -0.36325 0 0 -0.07369 0.02954 0.06085 0 0.14449 1.89773 -0.77834 -0.13741 0.946 1.53407
ARG_251 -5.19881 0.82196 4.26196 -0.4587 0.06174 0.27097 1.30344 -1.89926 -0 -0 -0.95135 -0.10777 0 0 0 0 0 0.39815 0.00872 1.61836 0 0.14547 0 -1.2888 0.59632 0.92982 0.51222
LYS_252 -2.79272 0.47354 3.64081 -0.31583 0.03991 0.17298 1.46797 -1.61961 -0 -0 -0.6029 -0.19499 0 0 0 0 0 -0.05539 0.00622 1.82582 0 -0.16233 0 -1.5107 0.50358 1.02615 1.90252
SER_253 -2.42107 0.22086 2.69623 -0.02686 0 0.04327 1.12418 -1.14511 -0 -0 -0.61802 -0.98749 0 0 0 0 0 0.71564 0.03409 0.60532 0 0.20438 0.61153 -0.77834 -0.10715 0.67808 0.84954
LYS_254 -3.50851 0.92011 2.4121 -0.34047 0.03342 0.13459 0.48954 -1.22695 -0.00019 -0.00214 0.77582 0.07711 0 0 0 0 0 0.62626 0.1067 1.48894 0 0.23884 0 -1.5107 1.57771 1.87151 4.16369
TRP_255 -7.94987 1.89662 3.16354 -1.10168 0.10965 0.40099 0.8479 -2.26937 -0.00928 -0.06699 0.86294 -0.36105 0 0 0 0 0 0.07582 0.00552 0 2.92681 -0.24333 0 1.6906 7.27858 2.87002 10.1274
GLN_256 -6.02489 1.33452 4.50317 -0.39538 0.14212 0.26801 1.56267 -2.29191 -0.0135 -0.18201 -1.00338 -0.62159 0 0 0 -0.99934 0 0.01701 0.44234 0 3.46135 -0.03783 0 -0.18838 5.73107 2.09873 7.80278
PHE_257 -4.83176 0.68998 2.94514 -0.79773 0.02517 0.25565 1.87702 -1.66221 -0.02011 -0.09113 0.11661 -0.04427 0 0 0 0 0 -0.02458 0.06061 0 1.9116 -0.41528 0 1.0402 0.15482 1.13088 2.32061
MET_258 -7.895 1.17362 5.80492 -0.3766 0.09815 0.1645 2.74375 -2.99905 -0.00928 -0.06699 -2.47531 -0.32158 0 0 0 0 0 -0.06214 0.03553 1.5766 0 0.23993 0 0.60916 -0.00652 0.50154 -1.26476
GLY_259 -3.29155 0.18319 3.46577 -7e-05 0 0 1.90938 -1.82099 -0 -0 -1.87828 -0.35858 0 0 0 0 0 0.02375 0 0 0 0.36094 0 0.83697 0.04864 0.5824 0.06158
ALA_260 -4.40011 0.70588 3.53476 -0.03061 0.01786 0 2.21271 -2.30089 -0.03125 -0.19889 -1.90515 -0.47762 0 0 0 0 0 -0.0067 0 0 0 0.01727 0 1.8394 0.34413 0.49995 -0.17926
ARG_261 -4.2097 0.38963 3.57525 -0.75234 0.14833 0.50257 1.05508 -1.55226 -0.00697 -0.05002 -0.89008 0.28358 0 0 0 0 0 -0.15451 0.05683 1.78366 0 -0.09248 0 -1.2888 0.12452 0.47608 -0.60161
ASP_262 -2.14831 0.38972 3.04025 -0.12287 0.02858 0.38377 0.42195 -1.31714 -0.00697 -0.05002 -0.60259 -0.2107 0 0 0 0 0 -0.05538 0.0047 0 2.39884 -0.39 0 -2.3716 -0.5584 0.34996 -0.81622
ALA_263 -3.95528 0.32964 1.91936 -0.02337 0 0 1.44066 -1.71403 -0.01114 -0.10775 -1.70295 -0.17092 0 0 0 0 0 -0.02342 0 0 0 -0.1601 0 1.8394 -0.86393 0.28649 -2.91733
GLY_264 -2.95033 0.31198 4.29432 -0.00048 0 0 2.25009 -1.98419 -0 -0 -1.47637 -0.20774 0 0 -0.59776 0 0 -0.13262 0 0 0 -0.35883 0 0.83697 -0.34993 0.33968 -0.02522
ALA_265 -1.94616 0.33468 2.34822 -0.02135 0 0 0.70933 -1.11499 -0 -0 0.15956 -0.36413 0 0 0 0 0 -0.04828 0 0 0 -0.33658 0 1.8394 -0.18801 0.33359 1.70528
LYS_266 -2.34743 0.23758 2.6557 -0.44921 0.09583 0.24907 0.08596 -1.05159 -0 -0 -0.2342 0.1101 0 0 0 0 0 -0.0574 0.03245 1.42713 0 -0.02578 0 -1.5107 -0.5737 0.34555 -1.01064
ASP_267 -4.27064 0.72958 5.78071 -0.26693 0.03172 0.94177 2.61116 -2.51487 -0 -0 -3.48196 -0.83034 0 0 -0.59776 0 0 -0.0454 0.01826 0 2.48238 -0.6287 0 -2.3716 0.18385 0.73494 -1.49382
GLU_268 -5.49329 0.48367 5.95559 -0.32836 0.5823 0.56863 2.49962 -2.58192 -0 -0 -2.8544 -0.34406 0 0 -0.82943 -0.82925 0 0.69999 0.0106 0 3.83431 -0.07278 0 -2.7348 0.1875 27.9792 26.7331
LEU_269 -7.25807 1.56043 3.88638 -0.51844 0.23349 0.18083 3.10582 -2.76389 -0.00109 -0.02123 -0.48504 0.17207 0 0 0 0 0 -0.04194 0.17558 0.33602 0 0.63203 0 0.18072 0.5264 28.5091 28.4091
ARG_270 -6.64875 0.23681 6.64429 -0.75718 0.12899 0.6102 2.19967 -3.02843 -0 -0 -3.28861 -0.02186 0 0 0 -0.82925 0 0.1135 0.02733 2.50057 0 -0.15325 0 -1.2888 0.65678 1.52052 -1.37745
GLN_271 -5.95242 0.2113 5.70745 -0.64708 0.32243 1.08341 2.71696 -2.7074 -0.01929 -0.16308 -2.21048 -2.28866 0 0 -0.82943 0 0 0.00385 0.03374 0 4.59065 -0.17911 0 -0.18838 -0.31126 0.76178 -0.06502
VAL_272 -7.00757 0.69582 4.78045 -0.3104 0.16061 0.07203 2.44331 -2.85595 -0.01929 -0.16308 -1.86999 -0.36035 0 0 0 0 0 0.05532 0.0957 0.30481 0 -0.37439 0 1.9342 -0.1713 0.71981 -1.87025
TYR_273 -7.61452 0.58658 6.05144 -1.07705 0.1864 0.47196 2.36601 -3.02253 -0.00082 -0.01905 -1.59246 -0.30245 0 0 0 -0.69617 0 -0.00507 0.00613 0 1.76461 -0.47234 0.2406 1.2797 0.08493 0.8157 -0.9484
GLY_274 -3.17282 0.25948 3.89201 -5e-05 0 0 1.51111 -1.98103 -0.0122 -0.09629 -1.3012 -0.37972 0 0 0 0 0 -0.04027 0 0 0 -0.0108 0 0.83697 0.79161 0.54677 0.84357
VAL_275 -2.93485 0.15747 3.21812 -0.31989 0.26165 0.07423 1.81008 -1.70198 -0 -0 -0.74958 -0.19165 0 0 0 0 0 -0.06191 0.00287 0.20134 0 -0.13723 0 1.9342 0.58054 0.26224 2.40565
SER_276 -3.45736 0.31507 4.01211 -0.03073 0.04156 0.03046 1.32866 -2.01197 -0 -0 -1.55196 -0.08302 0 0 0 0 0 0.05223 0.01141 0.60156 0 -0.09144 0.60001 -0.77834 -0.2964 0.50339 -0.80476
GLU_277 -4.60349 0.41196 5.34742 -0.3152 0.03641 0.31825 2.57538 -2.238 -0 -0 -2.67974 -0.57382 0 0 -0.45106 -0.69617 0 0.18173 0.06812 0 3.64156 -0.06629 0 -2.7348 -0.22742 0.48805 -1.51708
ARG_278 -2.7464 0.40578 3.06988 -0.8571 0.13071 0.62403 0.85932 -1.37871 -0.01302 -0.11534 -1.34008 -0.19873 0 0 -0.45106 0 0 0.04218 0.0175 1.61241 0 0.01962 0 -1.2888 0.43005 0.4279 -0.74986
THR_279 -2.3281 0.14923 2.02064 -0.08419 0.02769 0.03947 0.99096 -1.08685 -0 -0 -1.41767 -1.15946 0 0 0 0 0 0.54827 0.0121 0.34536 0 -0.48935 2.34146 -1.0874 1.66195 1.26532 1.74943
GLU_280 -1.69094 0.04677 2.13867 -0.1798 0.02486 0.24987 0.87148 -0.88842 -0 -0 -1.95029 -0.44117 0 0 0 0 0 -0.00318 0.01621 0 2.33122 0.43522 0 -2.7348 1.64908 1.63687 1.51166
SER_281 -1.20354 0.09252 1.51279 -0.02855 0 0.06614 0.20635 -0.66494 -0.00491 -0.11539 -0.05938 -0.4457 0 0 0 0 0 -0.01424 0.00697 0.25265 0 -0.32235 0.60121 -0.77834 0.14381 0.72904 -0.02586
ASP_282 -3.71498 0.24007 5.05491 -0.23374 0.08602 0.75645 2.42853 -2.4761 -0.00672 -0.05052 -3.19163 -1.07972 0 0 -0.59694 0 0 -0.05829 0.02915 0 2.28338 -0.59961 0 -2.3716 -0.41511 0.20624 -3.71022
GLY_283 -2.91088 0.14748 3.67499 -4e-05 0 0 1.59892 -1.82164 -0 -0 -1.2725 -0.39363 0 0 0 0 0 -0.1087 0 0 0 0.04238 0 0.83697 0.58886 0.28874 0.67095
ALA_284 -4.75783 0.51731 3.60137 -0.02211 0 0 2.20833 -2.38432 -0.01138 -0.05624 -1.85115 -0.36301 0 0 0 0 0 -0.03632 0 0 0 -0.17509 0 1.8394 0.52181 0.32407 -0.64516
ALA_285 -4.21196 0.35414 4.51186 -0.02252 0 0 2.01953 -2.43218 -0 -0 -3.04982 -0.35729 0 0 -0.59694 0 0 -0.04857 0 0 0 -0.2293 0 1.8394 -0.3622 0.38358 -2.20226
ASN_286 -4.93669 0.22434 5.84201 -0.18786 0.04974 0.28498 2.42584 -2.78995 -0 -0 -2.35461 -0.27201 0 0 0 0 0 -0.00312 0.00054 0 1.51605 0.34918 0 -0.93687 -0.07873 0.32275 -0.54442
LEU_287 -7.0131 0.56843 3.55944 -0.67148 0.19936 0.25155 2.17271 -2.43293 -0.00672 -0.05052 -1.76958 0.07632 0 0 0 0 0 0.03221 0.02882 0.86389 0 -0.22814 0 0.18072 0.07163 0.41206 -3.75532
ILE_288 -8.25325 0.8155 5.53348 -0.50044 0.44543 0.09955 2.90758 -3.24507 -0 -0 -2.78331 0.05447 0 0 0 0 0 -0.04792 0.03277 0.48902 0 -0.44342 0 0.73287 -0.00509 0.47869 -3.68914
HIS_289 -5.15903 0.24673 5.34617 -0.83669 0.05174 0.91684 2.60632 -2.7358 -0.01138 -0.05624 -2.66217 -0.24589 0 0 0 0 0 -0.01196 0.09281 0 1.53991 -0.27205 0 -0.45461 0.21722 0.35934 -1.06874
LYS_290 -7.50952 0.42882 6.24164 -0.31993 0.0402 0.14829 2.92136 -3.11259 -0 -0 -2.00675 0.00718 0 0 0 0 0 -0.02614 0.02931 1.75423 0 0.02875 0 -1.5107 0.00135 0.26469 -2.61982
LEU_291 -9.74497 0.92873 3.64671 -0.46459 0.15752 0.10149 2.77498 -3.01286 -0 -0 -2.27733 0.21938 0 0 0 0 0 0.07881 0.11762 0.3914 0 -0.26874 0 0.18072 -0.3035 0.3834 -7.09124
ARG_292 -8.31051 0.77681 6.81866 -0.5785 0.07222 0.3155 3.62163 -3.53316 -0.01394 -0.153 -3.75509 0.15178 0 0 0 -0.61445 0 -0.02033 0.07425 2.51554 0 -0.08544 0 -1.2888 -0.33296 0.53195 -3.80783
ALA_293 -5.20718 0.21926 4.33534 -0.0223 0 0 2.83344 -2.6651 -0 -0 -3.49799 -0.36646 0 0 0 0 0 0.04 0 0 0 -0.34172 0 1.8394 -0.49254 0.37353 -2.95233
ILE_294 -8.79239 0.63548 4.13377 -0.49238 0.36908 0.097 2.95947 -3.01236 -0 -0 -2.21911 0.01649 0 0 0 0 0 -0.07169 0.08911 0.49088 0 -0.48325 0 0.73287 -0.23873 0.32928 -5.45647
ASN_295 -6.15335 0.26569 5.37858 -0.31621 0.00688 0.62758 2.77469 -2.88068 -0.02554 -0.18884 -2.35844 -0.20509 0 0 0 0 0 0.02577 0.19043 0 2.90742 0.35149 0 -0.93687 0.07278 0.3591 -0.10463
TYR_296 -6.58612 0.53617 6.04502 -0.57267 0.08965 0.24845 2.77793 -3.18119 -0.00964 -0.10625 -2.45545 -0.28079 0 0 0 0 0 0.02017 0.07104 0 2.64721 0.07553 0.00464 1.2797 -0.02719 0.34117 0.9174
THR_297 -7.68907 0.46693 5.67825 -0.2058 0.13775 0.07519 3.55819 -3.3184 -0 -0 -4.26207 -0.1468 0 0 0 0 0 0.07463 0.01545 0.13542 0 0.0526 2.27161 -1.0874 -0.06078 0.37187 -3.93243
LEU_298 -8.63943 0.93938 4.78357 -0.64442 0.39777 0.23855 2.45524 -3.22023 -0 -0 -0.58582 -0.11669 0 0 0 0 0 0.00028 0.08965 1.14491 0 -0.18461 0 0.18072 0.05884 0.37474 -2.72756
ALA_299 -2.80876 0.09202 2.84058 -0.02275 0 0 1.42826 -1.70039 -0.00891 -0.1042 -0.75583 -0.34534 0 0 0 0 0 -0.04322 0 0 0 -0.30482 0 1.8394 -0.19291 0.36546 0.27858
GLU_300 -5.16755 0.50108 6.86054 -0.31789 0.05164 0.35096 3.55321 -2.93079 -0.03162 -0.10405 -4.36313 -0.46841 0 0 -1.01718 -0.32912 0 -0.02462 0.04609 0 3.23482 -0.04861 0 -2.7348 -0.07215 0.38795 -2.62362
LEU_301 -7.30099 1.08987 1.34669 -0.68975 0.18015 0.30187 1.52205 -1.77568 -0.00101 -0.00274 -1.32664 0.14893 0 0 0 0 0 -0.01114 0.15571 0.74263 0 -0.17866 0 0.18072 0.47209 0.90774 -4.23817
GLY_302 -4.6028 0.1339 3.91994 -0.00082 0 0 2.15923 -2.25441 -0 -0 -1.96091 -0.26099 0 0 0 0 0 -0.08039 0 0 0 -1.54236 0 0.83697 0.66893 0.83405 -2.14966
GLN_303 -7.6763 0.77609 5.18527 -0.73351 0.3985 1.18825 2.82107 -2.89337 -0.02022 -0.10734 -2.42196 -2.12908 0 0 0 -0.8007 0 -0.01303 0.05546 0 4.19116 -0.15454 0 -0.18838 0.28693 0.59908 -1.63659
TRP_304 -8.28541 1.03259 0.80923 -0.59018 0.13733 0.25699 1.18015 -1.83351 -0 -0 -0.08964 -0.39805 0 0 0 0 0 -0.00839 0.25252 0 3.14346 -0.25049 0 1.6906 -0.13771 0.79684 -2.29365
CYS_305 -7.98234 1.18008 3.50667 -0.0723 0.00051 0.06213 2.00037 -2.39555 -0 -0 -0.85043 -0.45507 0 0 0 0 0 -0.02732 0.00041 0.77099 0 0.28431 0 3.6196 0.46479 0.49558 0.60243
ALA_306 -7.136 0.70552 3.40227 -0.02338 0 0 2.679 -2.99478 -0 -0 -2.08979 -0.35917 0 0 0 0 0 -0.03286 0 0 0 -0.31573 0 1.8394 0.18945 0.27665 -3.85942
TYR_307 -7.00487 0.54529 5.46286 -0.88472 0.067 0.32324 2.95346 -3.05297 -0.01382 -0.11755 -3.17622 -0.27922 0 0 0 0 0 0.08662 0.22808 0 2.12137 -0.11551 0.0221 1.2797 -0.34065 0.39403 -1.50178
LYS_308 -7.15827 0.59127 7.73034 -0.6166 0.23492 0.33584 3.33316 -3.41865 -0.01039 -0.05207 -4.26772 0.22087 0 0 0 -0.42588 0 0.15916 0.23242 2.2172 0 -0.06946 0 -1.5107 -0.29892 0.53435 -2.23913
VAL_309 -7.84386 0.93636 3.75832 -0.30595 0.18732 0.06885 2.90673 -2.86366 -0 -0 -1.87107 -0.08243 0 0 0 0 0 -0.01259 0.00963 0.0386 0 -0.29972 0 1.9342 -0.28401 0.4532 -3.27008
GLY_310 -4.51154 0.34991 4.57316 -4e-05 0 0 2.28893 -2.44171 -0 -0 -2.20863 -0.41804 0 0 0 0 0 -0.01515 0 0 0 0.54221 0 0.83697 0.24892 0.26925 -0.48576
GLN_311 -7.06753 0.52232 7.52309 -0.2488 0.01974 0.1789 3.46253 -3.47393 -0.03433 -0.27822 -4.55665 -0.37109 0 0 0 -0.91314 0 0.05475 0.0033 0 3.02725 -0.12493 0 -0.18838 0.12679 0.23933 -2.09899
SER_312 -3.91935 0.22396 4.81196 -0.02801 0 0.06514 2.51806 -2.34888 -0 -0 -2.32241 -0.575 0 0 0 0 0 0.03619 0.00086 0.72124 0 0.33448 0.6 -0.77834 -0.05241 0.22214 -0.49037
PHE_313 -8.20442 0.55509 4.36393 -0.51373 0.24201 0.22367 2.7157 -2.83381 -0 -0 -1.84261 -0.14239 0 0 0 0 0 -0.00653 0.0049 0 3.15835 -0.09911 0 1.0402 -0.00725 0.29503 -1.05098
LEU_314 -6.9183 0.64872 4.92253 -0.50645 0.32542 0.1224 2.83662 -2.9007 -0 -0 -2.42647 0.24742 0 0 0 0 0 0.05709 0.05493 0.3207 0 -0.29346 0 0.18072 -0.25747 0.4167 -3.16961
SER_315 -4.28625 0.24465 5.49031 -0.02739 0 0.06364 2.84053 -2.62395 -0.0028 -0.07343 -2.33757 -0.59764 0 0 0 0 0 0.0387 0.00041 0.72288 0 0.33605 0.61739 -0.77834 -0.07782 0.29636 -0.15425
ALA_316 -3.92345 0.23998 4.67648 -0.02097 0 0 2.38972 -2.46447 -0 -0 -1.68981 -0.35874 0 0 0 0 0 0.06577 0 0 0 -0.2472 0 1.8394 -0.10192 0.25878 0.66356
LEU_317 -6.00462 0.26387 5.234 -0.48725 0.22603 0.1226 2.37882 -2.85948 -0 -0 -0.88622 0.20226 0 0 0 0 0 0.01478 0.02395 0.30432 0 -0.29115 0 0.18072 -0.36341 0.37144 -1.56936
GLN_318 -4.89692 0.41548 5.66958 -0.24745 0.02469 0.17048 2.64768 -2.69819 -0.03451 -0.254 -1.85696 -0.38701 0 0 0 0 0 0.01928 0.01851 0 2.67304 -0.06339 0 -0.18838 -0.28185 0.41408 1.14416
SER_319 -2.6276 0.12792 3.80336 -0.02354 0 0.02208 1.51738 -1.7321 -0 -0 -1.03649 -0.40136 0 0 0 0 0 -0.01756 0.01525 0.5881 0 0.25628 0.60133 -0.77834 -0.21399 0.32623 0.42695
ASP_320 -4.42889 0.23318 5.63026 -0.12277 0.04117 0.38315 2.59428 -2.56292 -0.03699 -0.22012 -2.88194 -0.38132 0 0 0 0 0 -0.05893 0.00156 0 2.60401 -0.44635 0 -2.3716 -0.39796 0.30995 -2.11221
GLU_321 -4.45832 0.87215 4.98785 -0.2841 0.06509 0.30417 2.51397 -2.09658 -0.01663 -0.11255 -0.97372 -0.21295 0 0 0 -0.81044 0 0.03597 0.04733 0 2.90815 -0.01042 0 -2.7348 -0.4886 0.99807 0.53363
ARG_322 -5.18621 0.87531 5.34355 -0.45975 0.05 0.2581 2.97494 -2.28792 -0.02263 -0.14657 -3.5616 -0.01671 0 0 0 -1.53924 0 0.00613 0.09705 1.9929 0 -0.09619 0 -1.2888 -0.43315 1.56907 -1.87171
VAL_323 -2.40052 0.15557 2.67548 -0.31691 0.24142 0.07295 1.2192 -1.33375 -0.01423 -0.1584 0.25492 -0.09919 0 0 0 0 0 -0.02143 0.00031 0.16527 0 -0.13104 0 1.9342 -0.29107 0.8372 2.78998
ASN_324 -3.00821 0.21103 2.64093 -0.38251 0.07168 0.76474 0.82383 -1.35968 -0.03984 -0.41009 -0.86752 -0.4648 0 0 0 0 0 -0.06592 0.00744 0 2.85961 -0.60606 0 -0.93687 -0.42233 0.18429 -1.00029
PHE_325 -4.75563 0.27386 1.8199 -0.85715 0.03957 0.28917 1.35314 -1.50205 -0.01628 -0.08382 -0.3227 0.05331 0 0 0 0 0 0.06635 0.01645 0 2.3817 -0.09906 0 1.0402 0.23362 0.16887 0.09945
GLN_326 -3.21079 0.15976 3.86742 -0.33107 0.05824 0.18274 1.71123 -1.69842 -0.02263 -0.14657 -1.75017 0.0195 0 0 0 -1.03923 0 -0.03658 0.00852 0 2.92013 0.11989 0 -0.18838 0.34123 0.16293 1.12775
VAL_327 -5.11448 0.79134 1.62511 -0.36206 0.39389 0.08905 1.09074 -1.51236 -0 -0 0.23076 -0.78189 0 0 0 0 0 -0.04752 8e-05 0.19842 0 -0.70855 0 1.9342 -0.45425 34.506 31.8785
ASP_328 -1.80986 0.0357 2.34572 -0.11968 0.02083 0.37314 0.73449 -1.08101 -0 -0 -2.17593 -0.06462 0 0 0 -1.03923 0 -0.04378 0.00016 0 2.36779 -0.35199 0 -2.3716 -0.54571 34.522 30.7964
VAL_329 -4.95932 0.37968 3.57933 -0.29039 0.18001 0.06553 2.33025 -2.11614 -0.01468 -0.09053 -1.3856 -0.11607 0 0 0 0 0 -0.0518 0.00174 0.0505 0 -0.38013 0 1.9342 -0.5721 0.32074 -1.13481
LYS_330 -2.54994 0.11213 2.91864 -0.41382 0.06594 0.21691 1.27984 -1.41695 -0 -0 -0.80384 -0.07668 0 0 0 0 0 -0.00594 0.00122 1.81031 0 0.04272 0 -1.5107 -0.17579 0.28951 -0.21644
PHE_331 -5.70285 0.67679 2.88923 -1.08835 0.10041 0.39371 1.29685 -2.06555 -0 -0 -0.18049 -0.04891 0 0 0 0 0 0.00139 0.22262 0 1.86595 -0.47478 0 1.0402 0.08966 0.27865 -0.70547
GLN_332 -7.59393 0.99079 4.65913 -0.28022 0.03199 0.22333 2.35071 -2.80433 -0 -0 -1.24821 -0.49138 0 0 0 0 0 -0.02758 0.01068 0 3.21967 -0.15687 0 -0.18838 -0.08928 0.34143 -1.05246
GLU_333 -5.49004 0.3229 5.85837 -0.34281 0.05997 0.40928 2.63004 -2.7904 -0 -0 -3.23664 -0.67639 0 0 0 0 0 -0.01277 0.0787 0 3.59544 -0.27106 0 -2.7348 -0.42741 0.31955 -2.70806
SER_334 -3.87942 0.29204 4.94681 -0.02835 0 0.06597 2.39863 -2.32869 -0.01468 -0.09053 -2.16857 -0.59754 0 0 0 0 0 0.02736 0.00013 0.61401 0 0.35671 0.60002 -0.77834 -0.12989 0.50413 -0.21021
TYR_335 -10.418 1.50311 4.12935 -0.78157 0.32805 0.29368 3.41598 -3.41194 -0 -0 -1.58784 -0.44597 0 0 0 0 0 0.2242 0.10218 0 3.71177 -0.01968 0.00052 1.2797 0.05266 1.05681 -0.567
LEU_336 -7.24292 0.65352 4.39997 -0.64398 0.31821 0.24964 2.92572 -2.94589 -0 -0 -2.42631 -0.14787 0 0 0 0 0 -0.02362 0.22912 1.4525 0 -0.21665 0 0.18072 -0.14029 1.01627 -2.36187
SER_337 -4.43932 0.26355 5.36383 -0.02855 0 0.06574 2.5967 -2.5978 -0 -0 -2.97096 -0.56576 0 0 0 0 0 0.04912 0.00145 0.73472 0 0.34179 0.60061 -0.77834 0.06616 0.41687 -0.8802
GLU_338 -5.29188 0.28048 5.43865 -0.32983 0.06681 0.3737 2.34011 -2.67158 -0.01625 -0.09506 -2.11091 -0.60513 0 0 0 0 0 0.0045 0.01135 0 3.18017 -0.08639 0 -2.7348 -0.03705 0.26981 -2.0133
VAL_339 -8.95158 0.91926 3.58431 -0.31907 0.19858 0.07269 3.00486 -2.85917 -0 -0 -2.41763 -0.13352 0 0 0 0 0 -0.05384 0.04609 0.05836 0 -0.29779 0 1.9342 -0.17951 0.32449 -5.06928
VAL_340 -6.69783 0.48434 4.19942 -0.30925 0.16349 0.06871 2.84394 -2.74643 -0 -0 -2.53189 -0.12988 0 0 0 0 0 -0.06027 0.03411 0.06384 0 -0.3085 0 1.9342 -0.0984 0.34711 -2.74331
SER_341 -4.36753 0.34614 4.87883 -0.02907 0 0.06686 2.09288 -2.34228 -0.00352 -0.0141 -2.18406 -0.55052 0 0 0 0 0 0.02247 0.00281 0.80419 0 0.32558 0.60009 -0.77834 -0.00342 0.23596 -0.89705
LEU_342 -6.09867 0.80593 4.40348 -0.47587 0.18516 0.10756 2.00726 -2.37384 -0.00887 -0.03034 -2.11971 0.22501 0 0 0 0 0 0.0203 0.09021 0.43122 0 -0.23466 0 0.18072 0.0028 0.49187 -2.39042
LEU_343 -9.32527 1.21919 4.5569 -0.46997 0.13226 0.1165 3.38411 -3.05325 -0 -0 -4.42764 0.20215 0 0 0 0 0 -0.05881 0.2996 0.29857 0 -0.28507 0 0.18072 -0.22365 0.86516 -6.5885
GLN_344 -7.93415 1.1881 4.94479 -0.41091 0.10199 0.32689 2.38743 -3.00698 -0.0057 -0.04863 -1.80043 -0.34301 0 0 0 0 0 -0.02732 0.08893 0 3.75898 -0.06045 0 -0.18838 -0.2461 0.86878 -0.40618
CYS_345 -3.87633 0.53143 2.91086 -0.05201 0.0002 0.01775 1.21175 -1.48612 -0 -0 -1.30437 -0.28308 0 0 0 0 0 -0.03904 0.0175 0.48386 0 0.36685 0 3.6196 -0.14852 0.64203 2.61235
GLU_346 -2.82717 0.18415 3.2095 -0.18621 0.01725 0.25835 1.17982 -1.37657 -0.02155 -0.10601 -0.28912 -0.54492 0 0 0 0 0 0.1102 0.1001 0 2.79938 -0.02992 0 -2.7348 0.89121 0.62223 1.25593
LEU_347 -6.01044 0.70963 1.56264 -0.51709 0.20016 0.14159 1.99411 -1.54008 -3e-05 -0.00051 -1.61895 0.14786 0 0 0 0 0 0.24929 0.04788 0.35521 0 0.01496 0 0.18072 1.19389 0.94201 -1.94717
LEU_348 -7.71851 1.79708 2.74529 -0.66348 0.40224 0.26415 2.08181 -2.28612 -0.01525 -0.10712 -1.35559 0.03 0 0 0 0 0 0.03335 0.48225 0.80271 0 0.02394 0 0.18072 0.46259 1.11172 -1.72824
GLU_349 -3.18224 0.34943 3.8793 -0.35117 0.11231 0.47966 1.8392 -1.69891 -0.0205 -0.16067 -1.78059 -0.59671 0 0 0 -0.91314 0 -0.1237 0.10303 0 3.89823 -0.27992 0 -2.7348 -0.04808 0.75508 -0.4742
GLY_350 -2.46033 0.49785 2.16508 -6e-05 0 0 0.72941 -1.19147 -0.01512 -0.06853 -0.05237 -0.40157 0 0 0 0 0 -0.09069 0 0 0 0.21006 0 0.83697 -0.27991 0.25404 0.13338
ALA_351 -3.30471 0.38996 1.87109 -0.02535 0.00029 0 1.41536 -1.46378 -0.00256 -0.03145 -0.87581 -0.23586 0 0 0 0 0 -0.07693 0 0 0 -0.02207 0 1.8394 -0.42972 0.14671 -0.80543
ALA_352 -2.75839 0.37728 1.21456 -0.02387 0 0 1.04427 -1.22442 -0 -0 0.68468 -0.20118 0 0 0 0 0 0.09182 0 0 0 -0.15339 0 1.8394 -0.87406 0.15042 0.16713
ALA_353 -2.41034 0.18388 1.08333 -0.02686 0.00277 0 0.41784 -0.80305 -0 -0 -0.15227 -0.43699 0 0 0 0 0 -0.06423 0 0 0 0.0774 0 1.8394 -0.74214 0.28301 -0.74824
GLU_354 -4.54885 0.56869 4.52328 -0.21864 0.04179 0.32587 3.18092 -2.46921 -0 -0 -3.35034 -0.4307 0 0 0 -0.7288 0 0.20386 0.03988 0 3.09868 0.06836 0 -2.7348 -0.44 0.40158 -2.46845
LYS_355 -2.43924 0.25005 1.70677 -0.42311 0.07208 0.22689 0.61213 -1.0644 -0 -0 0.7792 0.09611 0 0 0 0 0 -0.16542 0.00578 1.35325 0 -0.02691 0 -1.5107 -0.15885 0.34348 -0.34288
VAL_356 -2.92768 0.41685 1.34935 -0.28778 0.18072 0.05034 0.69709 -1.07966 -0.00218 -0.03454 0.12239 0.31646 0 0 0 0 0 -0.02121 0.00091 0.4467 0 0.3898 0 1.9342 -0.1207 0.27461 1.70567
ALA_357 -3.91705 0.60757 2.27296 -0.02358 0.00022 0 2.27755 -1.92774 -0 -1e-05 -1.07502 -0.33052 0 0 0 0 0 -0.05036 0 0 0 0.56053 0 1.8394 0.69519 0.2832 1.21234
ALA_358 -3.76789 0.29276 2.96913 -0.02219 0 0 1.50073 -1.941 -0 -0 -0.32493 -0.11827 0 0 0 0 0 0.05693 0 0 0 -0.18766 0 1.8394 0.60598 0.28416 1.18715
GLU_359 -2.31933 0.16102 2.5408 -0.22907 0.04024 0.37945 1.18116 -1.12507 -0 -0 -1.33936 -0.50934 0 0 -0.93594 0 0 -0.10212 0.00414 0 2.6599 0.06484 0 -2.7348 -0.03967 0.30928 -1.99385
VAL_360 -3.70087 0.60593 1.0005 -0.31783 0.31002 0.07303 0.56881 -1.17483 -0.01082 -0.07703 0.26126 -0.10979 0 0 0 0 0 -0.05061 0.02701 0.12394 0 -0.24593 0 1.9342 0.04989 0.33858 -0.39455
GLY_361 -1.44144 0.09229 1.25973 -0.00297 0 0 0.30999 -0.61951 -0.01431 -0.10955 0.36994 -0.44324 0 0 0 0 0 -0.07727 0 0 0 -1.27284 0 0.83697 0.12935 0.34679 -0.63607
LYS_362 -3.4176 0.72021 4.41735 -0.69441 0.43594 0.31388 1.74729 -1.57659 -0.03421 -0.1819 -2.73772 0.23845 0 0 0 -0.49326 0 -0.00252 0.03245 2.73715 0 0.15305 0 -1.5107 0.3814 1.1748 1.70305
PRO_363 -5.92258 1.11782 4.13267 -0.09066 0.00035 0.05655 1.81197 -1.83456 -0 -0 -0.80656 0.72741 0 0 0 0 0 -0.09606 0.01325 0.50432 0 -0.3362 0 -2.4119 -0.05122 1.3039 -1.88151
GLU_364 -6.19538 0.77106 5.73731 -0.33026 0.07205 0.44567 2.05326 -2.47193 -0.02036 -0.10983 -2.43687 -0.50845 0 0 0 -0.58763 0 -0.22394 0.13329 0 3.81729 -0.21709 0 -2.7348 -0.07424 0.64989 -2.23095
ASN_365 -3.90535 0.46346 2.76499 -0.2021 0.06781 0.33219 1.29618 -1.67241 -0.03553 -0.19692 -0.66348 -0.47081 0 0 0 0 0 -0.06286 0.00193 0 2.0311 -0.55622 0 -0.93687 -0.25414 0.63235 -1.36666
GLY_366 -3.30612 0.40954 2.88354 -0.00095 0 0 1.93998 -1.77386 -0.00919 -0.07067 -1.36891 -0.29575 0 0 0 0 0 -0.09156 0 0 0 -1.39239 0 0.83697 0.10773 0.49544 -1.6362
ASN_367 -3.5174 0.50628 3.46941 -0.17962 0.0298 0.28438 2.14396 -1.84095 -0 -0 -1.64826 -0.36518 0 0 0 0 0 -0.09793 0.08299 0 1.54752 0.10114 0 -0.93687 0.47965 0.47666 0.53559
ALA_368 -4.92608 0.92852 4.17443 -0.02515 7e-05 0 1.91791 -2.37759 -0.01365 -0.116 -1.1881 -0.41675 0 0 0 0 0 -0.01593 0 0 0 -0.23184 0 1.8394 -0.23473 0.42042 -0.26505
HIS_D_369 -6.85573 0.57615 6.86951 -0.65841 0.01101 0.67287 2.75644 -3.39602 -0.01191 -0.12132 -2.98991 -0.32504 0 0 -0.43687 0 0 0.01049 0.03127 0 1.6566 -0.10827 0 -0.45461 -0.1714 0.33052 -2.61464
ASP_370 -4.50383 0.30877 5.80323 -0.11058 0.00113 0.33307 2.4013 -2.64667 -0.0109 -0.08093 -2.31041 -0.56904 0 0 0 0 0 0.02667 0.00172 0 2.32403 -0.29724 0 -2.3716 -0.11019 0.34348 -1.468
GLU_371 -4.8327 0.36235 5.70423 -0.21779 0.03561 0.31476 2.13989 -2.68894 -0.01365 -0.116 -2.3905 -0.63335 0 0 0 0 0 0.14946 0.04151 0 3.01033 -0.27019 0 -2.7348 -0.46973 0.39657 -2.21295
MET_372 -7.09571 0.429 5.60012 -0.35496 0.06417 0.21773 2.82206 -2.6385 -0.01547 -0.07008 -2.42203 -0.11399 0 0 0 0 0 -0.01849 0.16313 2.48599 0 0.06923 0 0.60916 -0.29343 0.49246 -0.06961
GLU_373 -3.70158 0.10903 4.3731 -0.42689 0.04418 0.81338 1.71089 -1.95822 -0.03801 -0.26168 -0.51432 -0.48025 0 0 0 0 0 0.02155 0.04891 0 3.40818 -0.30524 0 -2.7348 -0.29937 0.33235 0.1412
GLU_374 -2.80052 0.1138 3.54723 -0.20996 0.02664 0.29314 1.09449 -1.60067 -0 -0 -0.60853 -0.56088 0 0 0 0 0 -0.04542 0.00697 0 3.14115 -0.17985 0 -2.7348 -0.33644 0.22966 -0.62399
GLY_375 -2.44982 0.22249 2.66971 -4e-05 0 0 1.26025 -1.41205 -0.00819 -0.07571 -0.87323 -0.38273 0 0 0 0 0 -0.0504 0 0 0 0.53699 0 0.83697 0.14918 0.33845 0.76188
GLU_376 -2.2281 0.15268 2.76726 -0.24704 0.04972 0.4325 0.93876 -1.25264 -0.00647 -0.06544 -0.62866 -0.49444 0 0 0 0 0 -0.09535 0.00309 0 2.68374 0.04496 0 -2.7348 0.25272 0.32357 -0.10394
LEU_377 -4.39429 0.45921 2.1308 -0.47872 0.25163 0.09687 0.69018 -1.36889 -0.01547 -0.07008 0.71339 0.24248 0 0 0 0 0 -0.00035 0.16823 2.67076 0 -0.18924 0 0.18072 -0.19824 0.8055 1.6945
PRO_378 -2.29269 0.41622 1.57938 -0.085 0.00011 0.05267 0.50947 -0.61621 -0 -0 0.07528 0.67632 0 0 0 0 0 -0.022 0.00232 0.48224 0 -0.13943 0 -2.4119 -0.52758 1.09916 -1.20164
ASP_379 -4.85784 0.4352 5.38988 -0.2295 0.02788 0.789 2.24537 -2.24385 -0.01082 -0.07702 -2.21191 -0.75783 0 0 -0.93594 0 0 -0.02303 0.11428 0 1.86763 -0.1663 0 -2.3716 -0.32486 0.83831 -2.50295
ASP_380 -4.49872 0.84809 5.96331 -0.12964 0.10038 0.40647 2.18872 -2.36926 -0.02906 -0.19977 -2.67148 -0.93927 0 0 0 -0.49326 0 -0.00887 0.33665 0 2.66242 -0.58619 0 -2.3716 0.28593 1.41625 -0.08888
PRO_381 -2.37724 0.39134 1.29455 -0.08635 5e-05 0.05347 0.23412 -0.62928 -0 -0 0.19113 0.70739 0 0 0 0 0 0.07874 0.00265 0.59421 0 -0.40093 0 -2.4119 0.14269 1.20051 -1.01485
VAL_382 -2.58046 0.41538 1.86604 -0.27144 0.12727 0.0574 0.32942 -1.09414 -0.01474 -0.09022 0.09811 -0.46398 0 0 0 0 0 0.00299 0.00059 0.18071 0 -0.68589 0 1.9342 -0.3685 0.65375 0.09648
VAL_383 -4.82532 0.34947 1.82412 -0.28216 0.18586 0.06242 1.14988 -1.50719 -0.0261 -0.14035 -0.42845 -0.23751 0 0 0 0 0 0.05644 0.01929 0.16087 0 -0.55333 0 1.9342 -0.31066 0.55772 -2.01081
SER_384 -3.00605 0.20914 3.26647 -0.02576 0 0.0575 1.52581 -1.49147 -0.01904 -0.09481 -2.49024 -0.58744 0 0 -0.43687 -0.58763 0 -0.00562 0.19997 0.17164 0 -0.46962 1.11929 -0.77834 -0.38489 0.32626 -3.50169
GLY_385 -2.27889 0.45534 1.60269 -0.00124 0 0 0.56243 -0.92966 -0 -0 0.31327 -0.33752 0 0 0 0 0 -0.10431 0 0 0 -0.46725 0 0.83697 0.51571 0.37243 0.53995
GLY_386 -3.30111 0.20695 3.4191 -7e-05 0 0 2.17971 -1.82247 -0 -0 -3.02894 -0.37254 0 0 0 0 0 -0.02249 0 0 0 0.52623 0 0.83697 0.96611 0.25447 -0.15807
GLU_387 -3.21527 0.34418 2.67658 -0.3546 0.08658 0.43854 1.12533 -1.33244 -0 -0 0.22683 -0.64114 0 0 0 0 0 -0.05643 0.01202 0 3.11801 -0.18433 0 -2.7348 0.08594 0.20116 -0.20385
HIS_388 -3.43134 0.47806 2.68814 -0.77211 0.03465 0.92949 0.48988 -1.59202 -0 -0 -0.20311 -2.99496 0 0 0 0 0 -0.06522 0.21112 0 2.10422 -0.12122 0 -0.45461 -0.43286 0.49653 -2.63536
VAL_389 -3.41279 0.38279 2.18358 -0.28122 0.17786 0.05325 1.00444 -1.49858 -0.01749 -0.10852 -0.42303 -0.26814 0 0 0 0 0 -0.03074 0.06398 0.15196 0 -0.13809 0 1.9342 -0.05277 0.76309 0.48378
ASP_390 -4.32056 0.40581 5.76895 -0.20757 0.06516 0.65689 3.27051 -2.65482 -0.00622 -0.03765 -3.14938 -1.36617 0 0 -0.75101 0 0 -0.04856 0.04065 0 2.2272 -0.59339 0 -2.3716 0.36912 0.64069 -2.06192
GLU_391 -2.70189 0.44683 3.69681 -0.44586 0.20731 1.39529 2.16766 -1.81584 -0.03776 -0.24926 -1.8754 -3.18405 0 0 0 0 0 -0.12726 0.00541 0 3.64703 -0.22886 0 -2.7348 0.12191 0.4047 -1.30802
VAL_392 -5.82503 0.93037 4.33509 -0.37523 0.3121 0.0962 2.88669 -2.80823 -0.01405 -0.10309 -2.81712 -0.25798 0 0 -0.75101 0 0 -0.17515 0.07176 0.6454 0 0.42615 0 1.9342 -0.05738 0.38416 -1.16216
ILE_393 -6.99604 1.16482 3.79261 -0.68095 0.38012 0.23564 1.88238 -2.68358 -0 -0 -0.99708 0.24788 0 0 0 0 0 -0.09772 0.15967 0.81769 0 0.20933 0 0.73287 -0.08698 0.57653 -1.3428
GLY_394 -3.24754 0.56194 3.69706 -6e-05 0 0 2.17838 -2.01265 -6e-05 -0.00096 -2.66442 -0.37543 0 0 0 0 0 0.00135 0 0 0 0.96798 0 0.83697 0.56417 0.37515 0.88189
ALA_395 -3.02129 0.29828 2.61276 -0.02267 0 0 1.68404 -1.73039 -0 -0 0.11517 -0.37431 0 0 0 0 0 -0.01778 0 0 0 -0.34945 0 1.8394 0.2803 0.30754 1.62159
ALA_396 -3.4132 0.40035 1.88218 -0.02663 0.00154 0 1.3918 -1.6718 -0 -0 -1.68705 -0.39828 0 0 0 0 0 -0.06372 0 0 0 -0.08958 0 1.8394 -0.61942 0.46825 -1.98617
VAL_397 -4.81472 0.61921 2.96741 -0.2883 0.21008 0.06059 1.53889 -2.08987 -0 -0 -0.38605 -0.29075 0 0 0 0 0 0.11398 0.01054 0.12991 0 -0.53055 0 1.9342 -0.18515 0.36088 -0.63971
ALA_398 -3.60937 0.43852 3.44769 -0.02809 0.00991 0 2.2762 -1.90835 -0 -0 -1.01678 -0.6025 0 0 0 0 0 0.16066 0 0 0 0.21542 0 1.8394 0.36278 0.29032 1.87581
ASP_399 -2.06028 0.20206 2.58118 -0.19332 0.08342 0.62278 0.69586 -1.2848 -6e-05 -0.00096 -0.10914 -3.15106 0 0 0 0 0 -0.0864 0.26845 0 3.74473 -0.02674 0 -2.3716 0.08965 0.36706 -0.62915
GLY_400 -1.57827 0.20381 2.15033 -5e-05 0 0 0.74715 -1.06104 -0.01844 -0.14815 -0.76677 -0.40238 0 0 0 0 0 -0.12489 0 0 0 0.3373 0 0.83697 -0.20743 0.31946 0.2876
LYS_401 -3.85387 0.74856 2.48745 -0.32821 0.03288 0.17791 1.2883 -1.46685 -0 -0 -1.17299 -0.17119 0 0 0 0 0 0.17147 0.17008 1.75615 0 0.22148 0 -1.5107 0.32457 0.34946 -0.77549
VAL_402 -6.07644 0.8203 1.47343 -0.2751 0.213 0.05813 0.97555 -1.68071 -0 -0 -0.54919 -0.30319 0 0 0 0 0 -0.08619 0.01047 0.26834 0 -0.73794 0 1.9342 0.17465 0.44422 -3.33646
THR_403 -6.4291 1.21905 4.59062 -0.17131 0.0571 0.06211 3.25394 -2.54152 -0.00983 -0.05527 -2.54176 0.07055 0 0 0 -0.8007 0 -0.07183 0.01063 0.05342 0 0.0397 2.30287 -1.0874 -0.3573 1.17061 -1.23541
PRO_404 -6.40882 1.02028 4.3835 -0.07867 0 0.04768 2.28865 -1.9505 -0 -0 -1.83469 0.59236 0 0 0 0 0 -0.2374 0.02898 0.34548 0 -0.76586 0 -2.4119 -0.0665 1.29867 -3.74874
LYS_405 -7.9412 0.90978 8.69207 -0.47484 0.07066 0.27257 4.70306 -3.77995 -0.05036 -0.1755 -6.00198 0.44477 0 0 0 -1.44172 0 0.00332 0.14531 3.33439 0 -0.00127 0 -1.5107 -0.05903 0.83299 -2.02763
VAL_406 -7.98398 1.22281 3.21712 -0.25012 0.07808 0.04118 2.58055 -2.6909 -0.00101 -0.00274 -1.1521 0.22176 0 0 0 0 0 -0.01413 0.33502 0.8185 0 -0.17369 0 1.9342 -0.15994 1.09827 -0.88113
GLN_407 -7.67217 0.60951 6.47323 -0.28094 0.03646 0.19353 2.40686 -3.15107 -0.01844 -0.14815 -2.03185 -0.42622 0 0 0 0 0 -0.03815 0.06756 0 2.67935 -0.12725 0 -0.18838 -0.1422 0.89859 -0.85971
SER_408 -5.77881 0.67835 5.81065 -0.03145 2e-05 0.02314 3.06087 -2.91283 -0 -0 -3.41403 -0.06238 0 0 0 0 0 0.07905 0.01846 0.49115 0 0.29861 1.79462 -0.77834 -0.17025 0.7688 -0.12438
LEU_409 -8.38823 0.77047 3.01114 -0.64262 0.37451 0.1557 2.46708 -2.55612 -0 -0 -1.783 0.26029 0 0 0 0 0 -0.03595 0.22862 3.1337 0 -0.24811 0 0.18072 -0.13537 0.93001 -2.27716
ILE_410 -8.643 1.19032 3.35249 -0.63549 0.40301 0.13133 2.53603 -2.67455 -0 -0 -2.22323 0.49093 0 0 0 0 0 -0.04848 0.03263 0.59712 0 -0.4557 0 0.73287 -0.07628 1.10552 -4.18449
LYS_411 -5.60484 0.2913 6.27015 -0.28976 0.01899 0.12264 2.62513 -2.77833 -0 -0 -2.80337 -0.03022 0 0 0 0 0 -0.00663 0.05509 1.76966 0 -0.00485 0 -1.5107 -0.15428 0.76143 -1.26861
LEU_412 -7.95623 0.77244 3.66092 -0.4383 0.08727 0.09603 2.54433 -2.67052 -0 -0 -2.09238 0.1861 0 0 0 0 0 -0.02583 0.34558 0.58776 0 -0.22494 0 0.18072 -0.25099 0.46757 -4.73046
LEU_413 -8.77448 1.21448 3.16436 -0.69713 0.59333 0.18572 2.65271 -2.60832 -0.00926 -0.06863 -2.48024 0.27965 0 0 0 0 0 -0.00621 0.36641 3.02505 0 -0.28283 0 0.18072 -0.21816 0.77763 -2.70521
LEU_414 -7.00442 0.62857 4.6801 -0.70618 0.29556 0.28029 2.62921 -2.86506 -0 -0 -2.10696 0.12174 0 0 0 0 0 -0.00099 0.04251 0.93306 0 -0.25213 0 0.18072 -0.25569 0.60934 -2.79035
LYS_415 -4.01517 0.19015 4.46022 -0.30025 0.022 0.13055 1.60102 -2.0544 -0.0149 -0.15625 -1.22168 -0.03068 0 0 0 0 0 -0.0248 0.05133 1.66424 0 -0.07044 0 -1.5107 -0.32368 0.30265 -1.30079
TYR_416 -9.07457 1.30294 4.27085 -0.61523 0.05413 0.31026 3.21137 -3.10874 -0 -0 -2.7755 -0.20605 0 0 0 -0.38671 0 -0.01952 0.02257 0 2.76141 -0.05251 0.10888 1.2797 -0.10484 0.48462 -2.53692
GLN_417 -8.47184 1.06944 6.93858 -0.65638 0.07294 0.64526 3.36483 -3.52891 -0.03289 -0.30398 -2.27633 -0.22489 0 0 -0.62993 0 0 -0.06009 0.11623 0 2.85668 -0.25525 0 -0.18838 -0.09015 0.72004 -0.93503
HIS_418 -3.43515 0.28276 3.16848 -0.69617 0.01106 0.77841 1.26024 -1.67518 -0 -0 -1.5535 -0.22478 0 0 0 0 0 -0.08049 0.0493 0 1.77663 0.0498 0 -0.45461 0.02609 0.64514 -0.07197
THR_419 -2.283 0.39754 2.23193 -0.12781 0.0968 0.07979 0.86752 -1.20584 -0.0149 -0.15625 -0.73149 -1.10444 0 0 0 0 0 -0.0328 0.01491 0.0746 0 -0.56472 2.26681 -1.0874 0.05025 0.86135 -0.36715
ALA_420 -3.12931 0.60386 3.02024 -0.01949 0 0 2.05453 -1.75224 -0.00493 -0.06605 -1.36766 -0.3791 0 0 0 0 0 0.02451 0 0 0 -0.40558 0 1.8394 0.01946 0.83084 1.26848
ASP_421 -2.13985 0.05489 2.24887 -0.12718 0.02368 0.38882 0.24163 -1.0803 -0.03507 -0.20516 -0.56072 -0.39527 0 0 0 0 0 0.03186 0.01157 0 3.60591 -0.64323 0 -2.3716 0.18076 0.39113 -0.37926
PHE_422 -8.5264 1.61703 3.71342 -0.5166 0.01994 0.1704 1.95171 -2.64849 -0.00493 -0.06605 -3.49464 0.22419 0 0 -1.02157 0 0 0.09716 0.26668 0 2.25061 -0.12144 0 1.0402 -0.22376 0.61285 -4.65967
ARG_423 -8.48271 0.56428 7.77849 -0.95557 0.23433 0.80784 3.79514 -3.51522 -0.02362 -0.23536 -4.13832 -0.2637 0 0 -1.4106 0 0 0.32207 0.2704 4.15361 0 -0.22111 0 -1.2888 -0.32384 0.82499 -2.10771
ALA_424 -5.09955 1.08256 2.30322 -0.02076 0 0 2.65691 -1.96954 -0 -0 -2.91161 -0.33829 0 0 0 0 0 -0.00943 0 0 0 -0.51547 0 1.8394 -0.14349 0.88879 -2.23727
ILE_425 -8.75639 0.91011 1.80587 -0.49529 0.41936 0.11831 2.86131 -2.13481 -0.01061 -0.03633 -2.57557 -0.04247 0 0 0 0 0 -0.04779 0.2413 0.32795 0 -0.68959 0 0.73287 -0.19517 0.85317 -6.71375
VAL_426 -7.11633 0.35074 1.72096 -0.27641 0.16931 0.06067 2.55081 -2.10316 -0 -0 -2.48912 -0.32001 0 0 0 0 0 -0.01998 0.04791 0.17881 0 -0.68228 0 1.9342 -0.34905 0.46308 -5.87987
PHE_427 -9.25774 0.79006 2.8586 -0.54387 0.05097 0.24069 2.34439 -2.54348 -0.0145 -0.05391 -3.11985 0.08005 0 0 0 0 0 -0.04206 0.06533 0 2.49483 -0.1496 0 1.0402 -0.24595 0.39043 -5.6154
VAL_428 -6.68679 0.685 1.75286 -0.23498 0.13171 0.04372 1.49397 -2.17337 -0.02949 -0.16261 -1.51549 -0.14355 0 0 0 0 0 -0.03785 0.00013 0.82914 0 -0.55474 0 1.9342 -0.18936 0.68998 -4.16751
GLU_429 -3.43394 0.45825 3.58534 -0.34274 0.07425 0.38937 1.41152 -1.68609 -0.00347 -0.02353 -2.22099 -0.55352 0 0 0 -0.47125 0 -0.02533 0.06793 0 3.5514 -0.02673 0 -2.7348 0.08613 0.64327 -1.25495
ARG_430 -7.32966 0.52713 6.57817 -0.94891 0.21773 0.60835 3.22289 -3.12858 -0 -0 -2.62734 0.48005 0 0 -1.01718 -0.32912 0 -0.03043 0.12646 2.40275 0 -0.06934 0 -1.2888 0.06554 0.5867 -1.9536
VAL_431 -6.28578 0.68827 2.35645 -0.26629 0.1317 0.04361 1.92341 -2.07268 -0 -0 -0.88935 0.4112 0 0 0 0 0 -0.07525 0.00458 0.93233 0 0.03627 0 1.9342 -0.28798 0.60002 -0.81528
VAL_432 -5.39377 0.68739 2.89207 -0.3066 0.23542 0.06807 1.73546 -1.96866 -0 -0 -0.25614 -0.03477 0 0 0 0 0 -0.06444 0.00024 0.02477 0 -0.34639 0 1.9342 -0.10899 0.28736 -0.61477
ALA_433 -5.73262 0.28194 2.93202 -0.02114 0 0 1.99185 -2.25664 -0 -0 -1.12245 -0.36873 0 0 0 0 0 -0.02802 0 0 0 -0.24214 0 1.8394 -0.17902 0.14511 -2.76045
ALA_434 -6.30123 0.81676 2.97582 -0.02248 0 0 2.24573 -2.56158 -0 -0 -1.02787 -0.34022 0 0 0 0 0 -0.00304 0 0 0 -0.14912 0 1.8394 -0.35751 0.21551 -2.66983
LEU_435 -5.84641 0.47654 3.58262 -0.47399 0.15433 0.11329 1.71626 -2.15592 -0 -0 -1.41666 0.21487 0 0 0 0 0 -0.03591 0.03536 0.33786 0 -0.29541 0 0.18072 -0.28728 0.3182 -3.38152
VAL_436 -7.55535 1.02783 3.57665 -0.32499 0.29755 0.0753 3.02317 -2.47741 -0 -0 -3.23637 -0.36831 0 0 0 0 0 -0.04599 0.00015 0.50798 0 -0.28883 0 1.9342 -0.16368 0.62424 -3.39388
LEU_437 -8.2635 1.42926 2.60095 -0.6934 0.2072 0.32972 2.63458 -2.34516 -0 -0 -2.36131 0.0208 0 0 0 0 0 0.64186 0.07125 0.62749 0 -0.10226 0 0.18072 0.96221 1.92595 -2.13366
PRO_438 -7.61686 1.45367 4.16332 -0.07143 0 0.04378 1.53379 -1.8347 -0 -0 -1.42839 0.60598 0 0 0 0 0 -0.21129 0.11763 0.24893 0 -0.55906 0 -2.4119 1.02829 1.7869 -3.15135
LYS_439 -5.29771 0.49523 5.35622 -0.5057 0.12987 0.31265 2.86285 -2.57953 -0 -0 -1.75884 0.07886 0 0 0 0 0 0.11963 0.10181 1.91324 0 -0.15115 0 -1.5107 -0.03149 0.53914 0.07439
VAL_440 -7.38344 0.54839 2.90929 -0.28945 0.11822 0.0626 2.1821 -2.48088 -0 -0 -0.53575 -0.11802 0 0 0 0 0 0.0852 0 0.06254 0 -0.25653 0 1.9342 -0.12856 0.61473 -2.67535
PHE_441 -10.3386 1.29696 1.95544 -0.51164 0.01008 0.18594 1.90594 -2.31343 -0 -0 -1.36191 -0.01885 0 0 0 0 0 -0.03423 0.08002 0 3.06933 -0.17864 0 1.0402 -0.13079 0.88545 -4.45871
ALA_442 -2.82457 0.18279 2.7818 -0.02356 0 0 1.65115 -1.64032 -0 -0 -0.63894 -0.35259 0 0 0 0 0 -0.08311 0 0 0 -0.39465 0 1.8394 -0.4175 0.65307 0.73297
GLU_443 -3.52795 0.29394 4.61578 -0.24099 0.04715 0.36499 1.94712 -1.90131 -0 -0 -3.64477 -0.54404 0 0 0 -0.42588 0 -0.07549 0.15714 0 3.01242 -0.09195 0 -2.7348 -0.58797 0.39232 -2.94428
LEU_444 -5.88824 0.76034 3.31253 -0.4933 0.25071 0.13252 2.42661 -2.13087 -0 -0 -1.50153 -0.03587 0 0 0 0 0 -0.02671 0.10633 1.08739 0 -0.14724 0 0.18072 0.32828 1.08956 -0.54875
PRO_445 -2.1993 0.7085 2.15572 -0.06924 0 0.04289 1.03082 -0.96759 -0 -0 -0.70721 0.60777 0 0 0 0 0 -0.16318 0.16961 0.30886 0 -0.34975 0 -2.4119 0.52526 1.208 -0.11073
SER_446 -2.91399 0.39344 2.1041 -0.02995 0.00069 0.04931 1.12871 -1.30656 -0 -0 0.011 -1.00707 0 0 0 0 0 -0.07848 0.0052 0.14839 0 -0.39789 0.60591 -0.77834 -0.24034 0.44275 -1.86312
LEU_447 -8.09643 1.54803 3.1872 -0.72748 0.47077 0.22938 2.90848 -2.41767 -0 -0 -2.17041 0.2303 0 0 0 0 0 -0.0346 0.26786 1.74691 0 0.07061 0 0.18072 -0.13094 0.44162 -2.29565
SER_448 -2.08055 0.1695 2.84891 -0.03019 0.0002 0.05028 1.22201 -1.36158 -0 -0 -0.46949 -0.92875 0 0 0 0 0 -0.04628 0.00173 0.13943 0 -0.36505 0.60002 -0.77834 -0.02255 0.59732 -0.45337
PHE_449 -5.38634 0.88781 2.32455 -0.54625 0.01982 0.24406 0.74673 -1.57866 -0.01734 -0.07348 -0.13757 -0.01665 0 0 0 0 0 -0.03033 6e-05 0 2.45537 0.01534 0 1.0402 -0.18734 0.71593 0.47592
ILE_450 -7.51728 1.03727 2.17591 -0.61868 0.57225 0.1144 1.47363 -1.75115 -0.0001 -0.0003 -0.76226 0.36678 0 0 0 0 0 0.11235 0.28881 0.92848 0 -0.7177 0 0.73287 -0.37564 0.98015 -2.96021
ARG_451 -5.37353 0.37019 5.13871 -0.46655 0.06165 0.27417 3.37137 -2.43181 -0.01321 -0.04403 -4.10098 0.02028 0 0 -1.53455 0 0 -0.04122 0.00271 2.36186 0 0.13018 0 -1.2888 0.08557 0.70838 -2.76962
CYS_452 -5.50032 0.92129 1.21573 -0.04375 0 0.01539 0.63241 -0.86382 -0.0001 -0.0003 -0.55446 -0.14666 0 0 0 0 0 0.00038 0.00053 0.20272 0 -0.10073 0 3.6196 0.2724 0.57787 0.24817
ALA_453 -3.90426 0.36052 1.96924 -0.01838 0 0 1.78964 -1.55336 -0 -0 -2.03771 -0.40309 0 0 0 0 0 0.11621 0 0 0 -0.38156 0 1.8394 -0.00237 0.55871 -1.667
SER_454 -3.84802 0.3978 1.96072 -0.03145 0 0.07237 0.81697 -1.23607 -0 -0 -0.50302 -0.2176 0 0 0 0 0 0.01136 0.00184 0.16292 0 -0.43569 0.60624 -0.77834 -0.03449 0.377 -2.67745
MET_455 -8.44737 0.95203 1.55052 -0.20426 0.01558 0.09431 2.31757 -1.94206 -0 -0 -1.55482 -0.53322 0 0 0 0 0 0.15041 0.26339 2.35483 0 -0.01867 0 0.60916 0.27326 0.40858 -3.71077
ILE_456 -8.21623 0.69304 1.33188 -0.51949 0.32087 0.11794 1.49493 -1.79238 -0 -0 -0.17057 -0.18006 0 0 0 0 0 0.0356 0.0242 0.48615 0 -0.12188 0 0.73287 0.40012 0.9254 -4.43762
GLY_457 -3.251 0.23746 2.45026 -0.00024 0 0 0.93218 -1.33315 -0.02766 -0.21743 -0.24699 -0.1912 0 0 0 0 0 -0.00954 0 0 0 -0.65945 0 0.83697 -0.00639 1.04109 -0.44511
HIS_458 -2.29968 0.05693 1.66356 -0.9322 0.07953 1.2917 0.42932 -0.93593 -0 -0 -0.50749 -2.82419 0 0 0 0 0 0.03174 0.17427 0 3.5988 -0.46604 0 -0.45461 0.47437 0.77152 0.15161
ASN_459 -3.93691 0.33726 4.72715 -0.22254 0.0079 0.32471 2.31958 -2.16006 -0.00795 -0.09939 -1.67852 -0.44516 0 0 -1.14804 -0.53065 0 -0.00101 0.00051 0 2.93005 0.33055 0 -0.93687 0.41435 0.50424 0.72921
ASN_460 -1.58001 0.10322 1.98303 -0.18179 0.02133 0.27502 0.57321 -0.96167 -0 -0 0.59126 -0.35925 0 0 0 0 0 -0.11082 0.00243 0 1.51702 0.14507 0 -0.93687 -0.08241 0.15259 1.15135
SER_461 -2.74111 0.23203 3.28347 -0.04199 0.00396 0.05693 1.45131 -1.48512 -0 -0 -1.18075 -0.21569 0 0 -1.14804 -1.30928 0 0.01598 0.00053 0.27743 0 -0.30661 1.76861 -0.77834 -0.35503 0.34386 -2.12784
GLN_462 -5.44983 0.37652 4.7748 -0.63619 0.12322 0.678 2.29012 -2.31812 -0 -0 -0.46574 -0.72799 0 0 0 -0.77862 0 0.00407 0.04511 0 2.12824 -0.01243 0 -0.18838 -0.42689 0.39645 -0.18765
GLU_463 -2.13212 0.05183 2.71726 -0.59605 0.22909 1.56292 0.7632 -1.17742 -0 -0 -0.40823 -3.13516 0 0 0 0 0 -0.01065 0.00934 0 3.4036 -0.10896 0 -2.7348 -0.3596 0.2939 -1.63185
MET_464 -7.43675 0.42526 4.20827 -0.49459 0.09404 0.1461 1.15074 -1.90303 -0.01972 -0.11804 -0.70819 -0.00823 0 0 0 0 0 -0.03991 0.02095 1.56747 0 0.21555 0 0.60916 -0.47314 0.31122 -2.45282
LYS_465 -5.186 0.27082 5.45863 -0.50785 0.16397 0.3134 2.78456 -2.31592 -0 -0 -2.73801 0.04301 0 0 -1.01562 0 0 0.01474 0.03321 1.78913 0 -0.05252 0 -1.5107 -0.24189 0.28457 -2.41245
SER_466 -3.16822 0.35409 3.28236 -0.02708 0 0.04087 1.66474 -1.62372 -0 -0 -1.0838 -1.04318 0 0 0 0 0 -0.03681 0.00533 0.2646 0 0.06859 0.60178 -0.77834 -0.34193 0.27606 -1.54464
SER_467 -3.48626 0.19685 3.82055 -0.02926 7e-05 0.04808 1.35137 -1.81773 -0.0152 -0.16199 -0.91904 -1.06073 0 0 0 0 0 -0.02687 0.00075 0.22408 0 -0.23428 0.6073 -0.77834 -0.61289 0.21231 -2.68121
GLN_468 -6.44653 0.38106 6.81376 -0.25953 0.04412 0.20601 3.92871 -3.00073 -0.00178 -0.02538 -3.54678 -0.55726 0 0 -1.01562 0 0 0.29145 0.03009 0 2.93239 -0.11051 0 -0.18838 -0.32718 0.29091 -0.56118
MET_469 -8.41388 0.46545 5.88315 -0.29572 0.02687 0.09145 2.91906 -2.90402 -0 -0 -1.67267 -0.14262 0 0 0 0 0 0.11223 0.09015 1.75821 0 -0.00432 0 0.60916 -0.04892 0.47826 -1.04815
GLN_470 -5.45759 0.5169 5.85757 -0.27758 0.06253 0.21427 2.57084 -2.85026 -0.02255 -0.26779 -2.30794 -0.51722 0 0 0 0 0 0.07559 0.02922 0 2.75565 -0.02728 0 -0.18838 -0.12743 0.42726 0.46582
ASP_471 -4.698 0.54367 7.34762 -0.2253 0.00058 0.73463 3.23408 -3.18028 -0.01533 -0.06308 -5.84899 -0.06684 0 0 0 0 0 -0.03454 0.00346 0 3.30856 0.15952 0 -2.3716 -0.23302 0.29889 -1.10596
THR_472 -7.02625 0.77039 5.45358 -0.20559 0.12373 0.07325 3.03871 -3.11047 -0 -0 -3.02501 -0.08031 0 0 0 0 0 0.01883 0.0126 0.06676 0 -0.02822 2.27138 -1.0874 -0.06731 0.28449 -2.51682
ILE_473 -8.19228 0.99674 3.50704 -0.73198 0.41888 0.27707 2.82939 -2.8988 -0 -0 -2.42157 0.32303 0 0 0 0 0 0.06189 0.06192 0.9453 0 0.02013 0 0.73287 -0.0316 0.70791 -3.39407
SER_474 -5.2013 0.62333 5.84117 -0.02591 0 0.06053 2.70052 -2.87833 -0 -2e-05 -2.00811 -0.6415 0 0 0 0 0 0.052 0.00315 0.66552 0 0.34427 0.60323 -0.77834 0.00133 0.69018 0.05171
LYS_475 -7.4474 0.91245 7.88947 -0.37663 0.05701 0.23668 3.70589 -3.65037 -0.0307 -0.12792 -6.73204 0.40327 0 0 0 0 0 0.19 0.02946 2.3245 0 -0.07066 0 -1.5107 -0.1389 0.4682 -3.86838
PHE_476 -10.8526 1.67244 3.24795 -0.67433 0.04717 0.29558 2.17134 -3.25808 -0 -0 -1.72694 0.07007 0 0 0 0 0 -0.02871 0.0572 0 2.63453 -0.07899 0 1.0402 -0.2636 0.68784 -4.9589
ARG_477 -5.87247 0.28018 7.59428 -0.81467 0.21066 0.63914 3.01335 -3.04367 -0.02759 -0.22987 -5.12879 0.26403 0 0 0 -1.4099 0 -0.04078 0.14691 4.11877 0 -0.14468 0 -1.2888 -0.1296 0.60628 -1.25721
ASP_478 -3.30447 0.17274 5.03894 -0.12306 0.03588 0.38907 1.53305 -2.10136 -0 -2e-05 -2.73754 -0.2611 0 0 0 -0.58715 0 -0.07813 0.06172 0 2.38514 -0.32415 0 -2.3716 -0.53919 0.42694 -2.38432
GLY_479 -2.16303 0.08128 2.91194 -5e-05 0 0 1.26319 -1.4416 -0 -0 -1.07655 -0.38463 0 0 0 0 0 -0.17374 0 0 0 -1.24259 0 0.83697 -0.83981 0.38112 -1.8475
HIS_480 -4.55154 0.35154 3.81388 -0.61081 0.00684 0.63431 1.82755 -1.82658 -0.01408 -0.12469 -1.92533 -0.24853 0 0 -0.78135 0 0 0.00398 0.22018 0 2.12983 -0.06764 0 -0.45461 -0.4375 0.34583 -1.70872
VAL_481 -7.24407 0.87199 1.95954 -0.30916 0.22774 0.06051 0.85803 -2.02705 -0.01715 -0.09022 -0.22742 -0.22007 0 0 0 0 0 0.2647 0.01406 0.12554 0 -0.42191 0 1.9342 -0.10829 0.34929 -3.99973
THR_482 -6.35914 0.38534 4.99397 -0.11897 0.10527 0.06389 3.52164 -2.57479 -0.01422 -0.06699 -2.00955 -0.81394 0 0 -0.75321 0 0 -0.03579 0.11909 0.22816 0 -0.65222 2.2917 -1.0874 -0.05773 0.64926 -2.18562
LEU_483 -9.37184 1.36543 2.49368 -0.84169 0.53252 0.29547 2.35779 -2.53442 -0.0013 -0.00349 -1.88464 0.20194 0 0 0 0 0 -0.025 0.00898 1.56719 0 -0.11131 0 0.18072 0.25704 1.13092 -4.38203
LEU_484 -10.2296 1.44188 1.94396 -0.65523 0.45135 0.19731 2.39439 -2.75421 -0.01101 -0.04019 -2.84492 0.28933 0 0 0 0 0 0.3286 0.01085 0.55789 0 -0.37551 0 0.18072 0.19201 1.20122 -7.72112
VAL_485 -8.15737 1.08087 2.1902 -0.27256 0.16462 0.05571 2.57515 -2.29816 -0.0013 -0.00349 -2.20375 -0.23528 0 0 0 0 0 0.0906 0.15862 0.20507 0 -0.68533 0 1.9342 -0.22517 1.06783 -4.55953
ALA_486 -5.47802 0.76082 2.19687 -0.01968 0 0 2.57292 -2.16291 -0.00092 -0.00265 -2.46446 -0.36187 0 0 0 0 0 0.02578 0 0 0 -0.515 0 1.8394 -0.22265 0.90513 -2.92723
THR_487 -6.98029 0.98231 4.35331 -0.11835 0.1051 0.08452 2.89666 -2.97385 -0.00355 -0.02496 -2.85599 -1.07919 0 0 0 0 0 0.11392 0.4974 0.15776 0 -0.69438 2.26625 -1.0874 -0.19426 0.85017 -3.70483
SER_488 -2.73041 0.52885 2.93231 -0.01461 0 0.0374 1.49637 -1.43749 -0.02949 -0.16261 -0.51022 -0.91596 0 0 0 0 0 0.02301 0.01335 0.22591 0 -0.23529 0.62968 -0.77834 1.30165 0.82152 1.19563
VAL_489 -5.67139 0.7455 3.19225 -0.27216 0.15029 0.04563 2.19219 -2.29728 -8e-05 -0.00143 -0.554 0.40346 0 0 0 0 0 -0.18896 0.02039 0.59253 0 0.47676 0 1.9342 1.50582 0.46482 2.73852
ALA_490 -5.33753 0.95302 2.29643 -0.02362 0 0 2.17292 -2.16439 -0 -0 -1.49573 -0.40316 0 0 -0.87745 0 0 -0.10041 0 0 0 -0.41424 0 1.8394 -0.2598 0.31721 -3.49734
GLU_491 -4.36945 0.43894 4.78076 -0.22094 0.0348 0.33139 2.1019 -2.16549 -0.02118 -0.15478 -2.8333 -0.57294 0 0 0 -0.97364 0 -0.06309 0.05345 0 3.00281 -0.08229 0 -2.7348 -0.56684 0.50179 -3.51291
GLU_492 -3.32761 0.15076 3.99978 -0.21326 0.0208 0.33773 1.30033 -1.7263 -0 -0 -0.64762 -0.53748 0 0 0 0 0 -0.00277 0.01716 0 3.22005 0.24405 0 -2.7348 0.24912 0.43001 0.77994
GLY_493 -0.85126 0.02815 1.32472 -5e-05 0 0 0.19643 -0.59931 -0 -0 0.08557 -0.37781 0 0 0 0 0 -0.13652 0 0 0 -1.46287 0 0.83697 -0.03038 0.22631 -0.76006
LEU_494 -6.55941 0.53853 1.78181 -0.52501 0.16925 0.11418 1.41708 -1.7106 -0.01367 -0.10227 0.37644 0.28312 0 0 0 0 0 0.0127 0.01187 0.52127 0 -0.20997 0 0.18072 -0.71176 0.29588 -4.12983
ASP_495 -3.25497 0.13014 4.62667 -0.28915 0.06259 0.93751 2.03728 -1.99843 -0.03267 -0.23853 -3.70169 -0.04281 0 0 0 -1.46694 0 0.13185 0.00057 0 2.29111 -0.5016 0 -2.3716 0.49086 0.38744 -2.80236
ILE_496 -7.36316 1.13718 1.11544 -0.50242 0.46922 0.12732 0.54963 -1.71103 -0.00094 -0.01701 0.76845 -0.2498 0 0 0 0 0 0.20735 0.08919 0.28879 0 -0.05416 0 0.73287 0.75979 0.63721 -3.01605
ARG_497 -4.29323 0.21955 5.85686 -0.79476 0.0861 0.51138 2.50186 -2.393 -0.03613 -0.25975 -2.51141 0.33892 0 0 0 -1.05685 0 -0.02557 0.22108 1.46979 0 -0.15181 0 -1.2888 -0.15085 0.71413 -1.04249
GLN_498 -4.65342 0.65195 4.11879 -0.64304 0.08516 0.64246 1.10471 -1.88353 -0.01157 -0.11197 -1.37165 -0.66908 0 0 0 -0.54115 0 -0.01968 0.05894 0 2.51255 0.05692 0 -0.18838 0.0424 0.47285 -0.34672
CYS_499 -8.03223 0.41213 4.89927 -0.06433 0.00027 0.04601 2.093 -2.59923 -0.00206 -0.02281 -2.71239 -0.45 0 0 0 0 0 -0.05182 6e-05 0.12043 0 -0.45261 0 3.6196 0.6415 0.471 -2.0842
ASN_500 -7.47836 1.11907 5.51676 -0.17675 4e-05 0.28008 3.23005 -3.0139 -0.04801 -0.27016 -3.07095 -0.63187 0 0 -1.01896 0 0 0.10859 0.10084 0 3.55177 0.19362 0 -0.93687 0.79271 1.05387 -0.69842
VAL_501 -8.08815 1.61911 1.7502 -0.27809 0.21694 0.05821 2.57629 -2.34691 -0 -0 -2.25409 -0.24105 0 0 0 0 0 -0.07814 0.01122 0.27465 0 -0.7874 0 1.9342 0.23674 0.97737 -4.41891
VAL_502 -8.53457 1.41519 2.76666 -0.26424 0.17996 0.05215 2.62661 -2.63279 -0.01637 -0.06263 -2.3611 -0.34484 0 0 0 0 0 0.00459 0.00949 0.32134 0 -0.78919 0 1.9342 -0.43108 0.5745 -5.55214
MET_503 -9.33481 1.14194 2.71881 -0.22934 0.07313 0.10291 2.76461 -2.20413 -0 -0 -3.15023 -0.52355 0 0 0 0 0 0.06564 0.41478 2.31602 0 -0.00944 0 0.60916 -0.18167 0.61241 -4.81378
ARG_504 -9.63825 0.82708 8.14516 -0.81392 0.11482 0.48104 4.52656 -3.69974 -0.01172 -0.11939 -4.4765 0.30761 0 0 0 -1.31261 0 0.15406 0.36962 2.83378 0 0.06883 0 -1.2888 0.11907 0.71854 -2.69475
PHE_505 -8.05391 1.13308 2.97888 -0.98675 0.15179 0.30835 1.75326 -2.09877 -0.0039 -0.01786 -1.31845 -0.53951 0 0 0 0 0 -0.04369 0.00109 0 2.96171 -0.28154 0 1.0402 0.29598 1.13879 -1.58124
ASP_506 -4.91862 0.50538 6.94834 -0.10683 0.07731 0.33255 3.05104 -2.99049 -0.02208 -0.17433 -5.72073 -0.83826 0 0 -1.00854 -0.83342 0 0.01172 0.38 0 2.46371 -0.5878 0 -2.3716 -0.06088 1.35802 -4.50554
LEU_507 -6.78486 0.9671 3.50803 -0.4684 0.28002 0.09509 0.85753 -2.24198 -3e-05 -0.0003 0.33789 0.11979 0 0 0 0 0 0.06445 0.16695 0.67431 0 -0.26638 0 0.18072 -0.37281 0.92622 -1.95666
ALA_508 -3.59756 0.4979 0.36602 -0.02896 0.0209 0 0.0316 -0.98623 -0 -0 0.1143 -0.46656 0 0 0 0 0 -0.02511 0 0 0 -0.29366 0 1.8394 0.858 0.46541 -1.20454
LYS_509 -2.58147 0.10823 3.52232 -0.30495 0.04772 0.15462 1.66283 -1.46761 -0 -0 -2.78013 -0.16978 0 0 -0.77796 -0.47125 0 -0.04629 0.02094 1.89372 0 -0.16337 0 -1.5107 1.06184 0.48277 -1.3185
THR_510 -4.62421 0.55701 3.21218 -0.20822 0.12857 0.09713 1.95445 -2.0155 -0 -0 -1.19015 -1.59519 0 0 -0.71098 0 0 -0.00438 0.25641 0.10081 0 0.17402 2.29833 -1.0874 0.31107 0.4979 -1.84816
VAL_511 -6.44369 0.45954 2.50246 -0.36671 0.25273 0.08971 2.13072 -2.15036 -0 -0 -0.8274 -0.13605 0 0 0 0 0 -0.09109 0.00319 0.76248 0 0.18378 0 1.9342 0.0529 0.43375 -1.20984
LEU_512 -7.97728 0.93902 4.52905 -0.68095 0.18239 0.23689 2.37892 -2.85758 -0.01419 -0.12101 -1.52909 0.13473 0 0 -0.71098 0 0 0.03405 0.03009 0.75628 0 -0.1715 0 0.18072 -0.03786 0.29846 -4.39981
ALA_513 -5.12217 0.40975 5.0024 -0.02253 0 0 2.30336 -2.83351 -0 -0 -2.18458 -0.37123 0 0 0 0 0 -0.04765 0 0 0 -0.30904 0 1.8394 -0.15829 0.1978 -1.29629
TYR_514 -8.69232 0.58138 5.11193 -0.73476 0.01885 0.23345 3.28933 -3.16296 -0.02166 -0.29864 -2.5158 -0.32089 0 0 0 -0.23333 0 -0.00387 0.44718 0 1.73971 -0.40884 3e-05 1.2797 -0.21621 0.57915 -3.32857
ILE_515 -7.7539 0.57277 5.25013 -0.45771 0.24066 0.0818 2.94305 -3.085 -0 -0 -2.01702 0.38339 0 0 0 0 0 -0.04136 0.01229 1.1766 0 -0.12134 0 0.73287 0.05191 0.94812 -1.08275
GLN_516 -6.9671 0.38613 6.9926 -0.61725 0.05686 0.6297 2.64893 -3.20896 -0.01919 -0.20602 -2.49928 -0.34585 0 0 -0.92769 0 0 0.11534 0.06452 0 2.93788 -0.15393 0 -0.18838 -0.14553 0.57452 -0.87271
SER_517 -6.24673 0.76843 6.56536 -0.03497 0.00089 0.03662 3.38345 -3.16155 -0.02133 -0.09764 -3.29978 -0.32436 0 0 0 -0.33896 0 0.17012 0.03978 0.59822 0 0.24425 1.89211 -0.77834 -0.15528 0.4465 -0.31323
ARG_518 -8.44568 0.69641 8.3612 -0.70605 0.14333 0.42812 3.3696 -3.62358 -0.01517 -0.13384 -1.85701 0.22408 0 0 0 0 0 -0.024 0.10956 3.06929 0 -0.12286 0 -1.2888 -0.22033 0.6279 0.59216
GLY_519 -3.34744 0.22717 3.72209 -4e-05 0 0 1.69116 -1.86611 -0 -0 -1.68452 -0.4158 0 0 -0.53192 0 0 -0.18659 0 0 0 0.26861 0 0.83697 0.07323 0.52817 -0.68502
ARG_520 -9.48499 1.32336 8.20232 -0.87237 0.13767 0.63246 3.15424 -3.89659 -0.005 -0.08501 -2.12799 0.12756 0 0 -0.87745 0 0 0.04386 0.16916 3.41211 0 -0.17829 0 -1.2888 0.03498 0.71974 -0.85903
ALA_521 -5.48202 0.63708 2.74645 -0.02875 0.00414 0 1.54123 -2.21218 -0.02133 -0.09764 -1.20225 -0.40285 0 0 -0.34515 0 0 0.19068 0 0 0 0.4181 0 1.8394 0.11599 0.74934 -1.54976
ARG_522 -6.89627 0.59859 6.35795 -0.82144 0.33799 0.52832 2.76428 -2.99955 -0 -0 -3.78784 -0.02399 0 0 -0.53192 -0.77282 0 -0.05427 0.01334 2.87324 0 -0.16509 0 -1.2888 0.38394 1.00497 -2.47939
LYS_523 -6.07919 0.876 6.82266 -0.29992 0.03887 0.12727 2.9885 -2.88459 -0.05057 -0.29478 -3.96249 0.13522 0 0 0 -0.54115 0 0.00339 0.27683 1.86819 0 0.03624 0 -1.5107 -0.18281 1.58534 -1.0477
PRO_524 -1.81041 0.48331 0.56112 -0.17109 0.03219 0.11803 0.34403 -0.29513 -0 -0 0.46865 0.07183 0 0 0 0 0 -0.01778 0.04712 0.19672 0 -0.88655 0 -2.4119 0.27678 1.26116 -1.73191
GLY_525 -1.80825 0.52604 2.23061 -0.00014 0 0 1.25089 -1.07167 -0 -0 -1.59453 -0.2363 0 0 0 0 0 -0.04384 0 0 0 -1.29294 0 0.83697 3.30701 0.72609 2.82995
SER_526 -4.6218 1.04239 4.2544 -0.02972 0 0.05101 2.74896 -2.13776 -0 -0 -4.22614 -0.75529 0 0 -0.34515 0 0 0.00962 0.00564 0.4889 0 0.15623 1.06594 -0.77834 2.83675 0.77093 0.5366
ASP_527 -6.57326 0.44043 7.29614 -0.19378 0.05225 0.61648 3.84376 -3.4429 -0.01127 -0.03668 -3.59429 -1.4081 0 0 0 -0.38671 0 -0.07371 0.02776 0 2.1357 -0.56723 0 -2.3716 0.16686 0.69318 -3.38695
TYR_528 -10.0902 1.06433 6.07516 -0.9171 0.10403 0.20018 3.59308 -3.4954 -0.04128 -0.29369 -2.37478 -0.45825 0 0 0 0 0 -0.00973 0.00855 0 2.45647 -0.02199 0.06367 1.2797 0.11223 0.52215 -2.22291
ILE_529 -9.91818 1.27979 3.40804 -0.56973 0.44208 0.16372 2.67253 -2.88259 -0.01744 -0.05654 -2.81497 0.00151 0 0 0 0 0 0.13432 0.07344 3.2999 0 -0.76407 0 0.73287 -0.23743 0.55718 -4.49557
LEU_530 -7.78264 0.96806 3.03904 -0.57062 0.23069 0.13553 2.60768 -2.39179 -0.01902 -0.06892 -2.74094 0.29154 0 0 0 0 0 -0.02147 0.04939 0.71884 0 -0.2978 0 0.18072 -0.22235 0.53782 -5.35623
MET_531 -8.33113 1.13789 3.04208 -0.33863 0.21454 0.05262 2.08429 -2.10051 -0.0062 -0.02017 -2.15282 -0.22667 0 0 0 0 0 -0.04077 0.17032 1.69875 0 0.23282 0 0.60916 0.11244 0.60404 -3.25794
VAL_532 -4.76307 0.49375 1.74253 -0.29194 0.27586 0.0756 1.09141 -1.64057 -0.00292 -0.00837 -0.93753 -0.57232 0 0 0 0 0 0.31583 0.00965 0.21364 0 -0.33896 0 1.9342 0.195 0.68159 -1.52661
GLU_533 -6.21998 0.68985 7.13579 -0.28975 0.04838 0.34481 3.24281 -3.02288 -0.05729 -0.37503 -3.29082 -0.31997 0 0 -0.77555 -0.79412 0 -0.03352 0.09411 0 3.54522 -0.02666 0 -2.7348 -0.24467 0.73618 -2.34788
ARG_534 -4.33135 0.63427 3.21187 -0.79188 0.18064 0.55487 1.46347 -1.65519 -0.00161 -0.00789 0.90041 0.25788 0 0 0 0 0 -0.01004 0.0269 2.51312 0 -0.18847 0 -1.2888 -0.41597 0.52978 1.58201
GLY_535 -2.35981 0.32493 2.52867 -4e-05 0 0 0.97925 -1.2772 -0 -0 -1.09506 -0.42113 0 0 0 0 0 -0.12259 0 0 0 0.47915 0 0.83697 -0.05767 0.25625 0.07172
ASN_536 -6.23321 0.85805 7.16905 -0.18076 0.03388 0.29047 3.3118 -3.36042 -0.03064 -0.11103 -2.94741 -0.5639 0 0 0 -0.18582 0 -0.00173 0.03417 0 2.63553 -0.5552 0 -0.93687 0.02558 0.54358 -0.2049
VAL_537 -3.37614 0.2636 3.52535 -0.31773 0.24319 0.07349 2.28908 -2.02435 -0.00469 -0.05658 -2.13342 -0.22517 0 0 0 0 0 -0.03341 0.00033 0.23769 0 -0.08167 0 1.9342 -0.12285 0.57952 0.77044
SER_538 -3.19855 0.16538 3.20588 -0.02496 1e-05 0.02305 1.30049 -1.76975 -0 -0 -1.33369 -0.37495 0 0 0 0 0 -0.06871 0.00208 0.71774 0 0.20564 0.60336 -0.77834 -0.26632 0.21777 -1.37388
HIS_539 -8.80653 1.43692 6.81273 -0.40824 0.00213 0.47923 2.95493 -3.89965 -0 -0 -2.5217 -0.54792 0 0 -0.233 0 0 0.20095 0.01879 0 3.01165 -0.06817 0 -0.45461 -0.16744 0.46066 -1.72927
ALA_540 -4.79732 0.23454 4.49728 -0.02009 0 0 2.39699 -2.68516 -0 -0 -1.63512 -0.37966 0 0 0 0 0 0.09965 0 0 0 -0.14633 0 1.8394 -0.11952 0.51443 -0.20091
ALA_541 -5.27922 0.28824 5.32493 -0.02159 0 0 2.55518 -3.05362 -2e-05 -0.00026 -2.42728 -0.36124 0 0 0 0 0 0.06029 0 0 0 -0.17915 0 1.8394 -0.28293 0.25214 -1.28514
PHE_542 -9.54261 1.08365 5.04925 -1.0099 0.09157 0.35779 3.26058 -3.78825 -0.01368 -0.07604 -2.73681 -0.0063 0 0 0 0 0 0.00155 0.03289 0 1.77088 -0.47659 0 1.0402 -0.1333 0.48669 -4.60844
LEU_543 -7.79224 0.85117 4.51989 -0.72251 0.29868 0.30344 2.53126 -2.95508 -0 -0 -2.0523 0.09909 0 0 0 0 0 -0.02187 0.09932 0.8486 0 -0.18722 0 0.18072 0.05368 0.59939 -3.34598
ARG_544 -5.79209 0.23448 6.38646 -0.79356 0.11255 0.54687 2.2767 -3.18251 -0.00469 -0.05658 -1.82285 0.33634 0 0 0 0 0 -0.04353 0.0517 1.43784 0 -0.08351 0 -1.2888 -0.1745 0.40583 -1.45385
ASN_545 -5.29919 0.35075 6.1181 -0.17898 0.02403 0.26601 2.85327 -3.06335 -0.00464 -0.06786 -3.12985 -0.2722 0 0 0 0 0 -0.02449 0.01793 0 1.48662 0.39974 0 -0.93687 -0.07191 0.27295 -1.25997
ALA_546 -5.74414 0.26432 3.36334 -0.02135 0 0 2.7265 -2.55982 -0 -0 -2.74702 -0.36019 0 0 0 0 0 0.05809 0 0 0 -0.23102 0 1.8394 -0.07125 0.20547 -3.27768
ARG_547 -6.27286 0.3417 6.78911 -0.43572 0.05435 0.20773 2.76731 -3.1571 -0.02884 -0.30092 -3.0029 0.35208 0 0 0 -0.76836 0 -0.0134 0.15229 2.09398 0 -0.01281 0 -1.2888 -0.28365 0.36298 -2.44382
ASN_548 -4.41781 0.14169 5.38405 -0.18478 0.04912 0.27586 2.59946 -2.62396 -0 -0 -2.09785 -0.30486 0 0 0 0 0 -0.01274 0.00471 0 1.47936 0.26616 0 -0.93687 -0.04407 0.36993 -0.0526
SER_549 -6.6823 0.73833 6.96118 -0.0263 0 0.06045 3.54142 -3.38231 -0.01978 -0.1015 -2.69938 -0.68492 0 0 0 0 0 0.00996 0.0009 0.63005 0 0.34558 0.61563 -0.77834 0.20892 0.35187 -0.91053
GLU_550 -7.10051 0.42361 8.18679 -0.33994 0.09894 0.38701 3.95421 -3.63012 -0 -0 -5.15208 -0.6119 0 0 0 -1.84457 0 -0.00657 0.00856 0 3.12127 -0.07941 0 -2.7348 0.06064 0.54996 -4.70892
GLU_551 -6.74987 0.57168 7.29307 -0.3921 0.23996 0.49293 3.2091 -3.39383 -0.00558 -0.08091 -4.5353 -0.61954 0 0 -0.87211 0 0 0.01128 0.02913 0 3.33657 -0.11255 0 -2.7348 -0.19309 0.87051 -3.63544
THR_552 -7.35496 0.47672 6.4336 -0.11285 0.01865 0.05215 3.4144 -3.22141 -2e-05 -0.00044 -2.92097 -1.13128 0 0 0 0 0 -0.03037 0.03678 0.69019 0 0.12028 2.34092 -1.0874 -0.13163 0.71954 -1.68812
LEU_553 -9.21662 0.90964 4.49938 -0.46445 0.19248 0.10163 2.58488 -3.10736 -0 -0 -2.05185 0.21541 0 0 0 0 0 0.08348 0.07389 0.54629 0 -0.19821 0 0.18072 -0.04379 0.4503 -5.24418
ARG_554 -9.55805 0.6112 9.27057 -0.60688 0.09221 0.33314 4.79812 -4.32565 -0.01978 -0.1015 -4.86872 0.19075 0 0 -0.65493 -1.18944 0 -0.03596 0.21884 2.52065 0 -0.0962 0 -1.2888 -0.19066 0.66655 -4.23453
LYS_555 -7.16024 0.50297 7.36481 -0.4116 0.05108 0.21291 2.96298 -3.2363 -0 -0 -2.85611 -0.10314 0 0 0 0 0 -0.02514 0.03774 1.98678 0 0.0534 0 -1.5107 -0.29316 0.61127 -1.81246
GLU_556 -6.96501 0.60765 7.63625 -0.61099 0.18022 1.10032 2.89133 -3.42018 -0.0213 -0.1991 -2.55835 -0.66141 0 0 0 -1.72828 0 0.05158 0.25353 0 3.77128 -0.31156 0 -2.7348 -0.42578 0.48783 -2.65676
ALA_557 -4.03819 0.56219 2.78592 -0.02226 0 0 1.65075 -1.96514 -0.01599 -0.08591 -0.56255 -0.36445 0 0 0 0 0 -0.04496 0 0 0 -0.33662 0 1.8394 -0.64864 0.3668 -0.87966
ILE_558 -4.89253 0.27278 3.89661 -0.50305 0.39343 0.10356 2.34032 -2.17456 -0 -0 -1.16091 -0.05378 0 0 0 0 0 0.0092 0.07253 0.68606 0 -0.49115 0 0.73287 -0.3095 0.27788 -0.80025
GLU_559 -4.29845 0.22015 4.43505 -0.36887 0.04518 0.59682 1.28266 -1.91774 -0.00233 -0.03981 -0.67458 -0.43631 0 0 0 0 0 -0.04837 0.04604 0 3.77095 -0.00086 0 -2.7348 -0.27814 0.27856 -0.12485
ARG_560 -3.84076 0.34264 4.29182 -0.75036 0.10956 0.41855 1.68044 -1.85134 -0.02108 -0.21862 -1.48592 -0.13851 0 0 0 -0.60466 0 0.21786 0.04723 2.77839 0 -0.16904 0 -1.2888 -0.39025 0.3971 -0.47576
THR_561 -1.26302 0.09213 1.57484 -0.20228 0.15835 0.07616 0.56814 -0.71349 -0 -0 0.24965 -0.59905 0 0 0 0 0 -0.02977 0.01416 0.08415 0 0.07763 2.29728 -1.0874 0.0264 0.372 1.69587
ASP_562 -1.99605 0.2019 2.74436 -0.22559 0.06449 0.75998 1.02317 -1.25905 -0.01261 -0.15885 -0.92019 -3.44878 0 0 0 0 0 -0.05315 0.33163 0 2.81925 -0.43915 0 -2.3716 -0.15458 0.39809 -2.69673
LEU_563 -3.54746 0.32885 2.81103 -0.63968 0.27978 0.25775 1.23727 -1.50463 -0.00847 -0.05978 -0.42873 -0.04572 0 0 0 0 0 0.00449 0.02214 0.86781 0 -0.04989 0 0.18072 -0.15701 0.47433 0.0228
SER_564 -1.72389 0.12719 2.23743 -0.02841 4e-05 0.05059 0.73886 -1.05684 -0.00121 -0.02931 -0.87923 -0.92288 0 0 0 0 0 -0.04646 0.00102 0.1869 0 -0.25068 0.62721 -0.77834 0.29183 0.2385 -1.21769
HIS_D_565 -5.28292 0.2327 4.32228 -0.42756 0.02469 0.50034 1.54752 -2.01262 -0.00036 -0.00778 -1.90766 0.00295 0 0 0 -0.94781 0 -0.01315 0.01604 0 2.5701 -0.07324 0 -0.45461 0.15153 0.18182 -1.57773
LEU_566 -3.91539 0.26481 3.72072 -0.4756 0.22167 0.09466 1.83519 -1.79265 -0 -0 -1.55807 0.15074 0 0 0 0 0 0.01752 0.0377 0.51272 0 -0.37454 0 0.18072 -0.171 0.23385 -1.01694
LYS_567 -3.24514 0.275 4.1496 -0.48604 0.10081 0.30786 1.38429 -1.78281 -0 -0 -2.50019 0.49552 0 0 0 -0.82707 0 -0.07843 0.04936 1.94189 0 -0.02454 0 -1.5107 -0.47633 0.30812 -1.91881
ASP_568 -2.50633 0.34925 4.09843 -0.12025 0.01196 0.36967 1.30566 -1.58121 -0 -0 -2.63702 -0.257 0 0 0 -0.82707 0 -0.069 0.07947 0 2.30009 -0.30882 0 -2.3716 -0.73064 0.29428 -2.60014
THR_569 -2.37834 0.13608 2.6555 -0.2023 0.137 0.07557 1.05973 -1.1505 -0 -0 -0.53479 -0.452 0 0 0 0 0 0.05566 0.00584 0.18376 0 -0.26434 2.36946 -1.0874 0.03808 0.18823 0.83524
SER_570 -3.94501 0.47833 4.46051 -0.02805 0 0.05072 2.56471 -1.99204 -0 -0 -1.37337 -1.12722 0 0 -0.94524 0 0 -0.01613 0.02022 1.02875 0 -0.42648 0.62989 -0.77834 0.40946 0.44238 -0.54689
ARG_571 -3.30752 0.35246 3.15852 -0.76071 0.1561 0.51322 1.64946 -1.45834 -0 -0 -1.50583 0.29097 0 0 0 0 0 -0.13897 0.05416 1.72784 0 -0.05525 0 -1.2888 -0.15072 0.48168 -0.28171
LEU_572 -7.38653 1.2887 6.38972 -0.49354 0.267 0.12683 2.57025 -2.98225 -0 -0 -1.31594 0.20057 0 0 -0.94524 0 0 0.02374 0.00929 0.30121 0 -0.11036 0 0.18072 -0.21728 0.50983 -1.58326
ILE_573 -6.05485 0.6691 4.64772 -0.58111 0.29798 0.17369 1.64209 -2.56673 -0 -0 -0.97701 0.11886 0 0 0 0 0 -0.09838 0.04656 1.26446 0 0.23364 0 0.73287 -0.12598 0.63895 0.06186
SER_574 -3.17904 0.50442 3.5381 -0.02412 0 0.02183 1.76652 -1.86553 -0 -0 -1.4908 -0.04102 0 0 0 0 0 0.02262 0.00052 0.46534 0 0.14915 0.6 -0.77834 0.0842 0.35942 0.13326
ILE_575 -5.00279 0.81108 4.34426 -0.66254 0.49688 0.14931 2.4382 -2.17934 -0 -0 -0.87621 0.17798 0 0 0 0 0 -0.07073 0.10716 0.64542 0 -0.22593 0 0.73287 0.0265 0.55629 1.4684
ASP_576 -4.41294 0.33251 6.2222 -0.11165 0.0142 0.34309 2.60051 -2.79916 -0.0039 -0.0769 -3.57417 -0.5189 0 0 0 -0.94781 0 -0.18611 0.03039 0 1.90568 0.0238 0 -2.3716 0.21989 0.68727 -2.62361
ALA_577 -2.08625 0.38736 2.27688 -0.02715 0.00311 0 1.16252 -1.254 -0 -0 -1.26718 -0.4181 0 0 0 0 0 -0.06145 0 0 0 -0.00342 0 1.8394 0.02262 0.4084 0.98276
VAL_578 -3.85271 0.87852 2.25125 -0.37904 0.46266 0.08935 1.59789 -1.52427 -0.00558 -0.08091 -0.88024 -0.05518 0 0 0 0 0 -0.09428 0.00336 1.10252 0 0.16032 0 1.9342 -0.17656 1.08004 2.51133
PRO_579 -3.95385 0.75373 2.69965 -0.11371 0.00061 0.08404 1.69302 -1.39313 -0.01377 -0.10627 -1.55431 0.28346 0 0 0 0 0 -0.09189 0.04723 0.10036 0 -1.0976 0 -2.4119 -0.1808 1.14209 -4.11305
GLY_580 -3.35461 0.15607 3.04642 -4e-05 0 0 1.73338 -1.58296 -0.03775 -0.12983 -1.39273 -0.40134 0 0 -0.87211 0 0 -0.19886 0 0 0 0.23549 0 0.83697 0.06726 0.41644 -1.47822
THR_581 -3.89358 0.44662 2.70503 -0.13322 0.09857 0.07652 0.51112 -1.51901 -0 -0 -0.29709 -0.997 0 0 0 0 0 -0.05048 0.01899 0.03122 0 -0.33316 2.25605 -1.0874 0.08919 0.29591 -1.78173
VAL_582 -3.81747 0.2891 2.27469 -0.2768 0.18316 0.05581 1.40509 -1.52262 -0.01377 -0.10627 -0.68312 0.13278 0 0 0 0 0 -0.0177 5e-05 0.08448 0 -0.43991 0 1.9342 -0.54579 0.26451 -0.79959
TYR_583 -6.70069 0.57582 3.81601 -1.05781 0.10503 0.44733 2.28664 -2.23079 -0.00197 -0.01118 0.75293 -0.21794 0 0 0 0 0 0.3589 0.31572 0 2.31763 -0.20363 0.04863 1.2797 0.12105 0.47764 2.47901
LYS_584 -5.49178 0.88549 4.3402 -0.55004 0.15134 0.48962 0.99712 -1.86665 -0.0384 -0.13635 -0.57877 0.78967 0 0 0 0 0 0.00962 0.02711 2.6849 0 0.00095 0 -1.5107 0.13103 1.25249 1.58685
VAL_585 -3.66878 0.77013 1.68654 -0.30378 0.41774 0.078 0.91533 -1.18339 -0 -0 0.77386 -0.72991 0 0 0 0 0 0.16346 0.00045 0.0993 0 1.01217 0 1.9342 5.26427 1.3607 8.59031
GLU_586 -1.85539 0.09972 1.48636 -0.21136 0.03059 0.31437 0.1283 -0.63643 -0 -0 0.60125 -0.56175 0 0 0 0 0 -0.04995 0.02288 0 2.88564 -0.14938 0 -2.7348 5.62565 0.5043 5.49999
ALA_587 -2.0641 0.10879 0.87566 -0.02304 0 0 0.78079 -0.87813 -0 -0 0.54101 -0.17625 0 0 0 0 0 0.00218 0 0 0 -0.05865 0 1.8394 -0.10502 0.20353 1.04618
THR_588 -2.19575 0.1236 1.01799 -0.12919 0.0851 0.07947 0.76407 -0.7996 -0.01635 -0.1449 0.01097 -1.23908 0 0 0 0 0 -0.06162 0.00278 0.00911 0 -0.2574 2.26445 -1.0874 -0.42903 0.22306 -1.7797
GLY_589 -2.20204 0.12037 1.26673 -0.00128 0 0 0.79432 -1.02132 -0 -0 0.01324 -0.34726 0 0 0 0 0 -0.11207 0 0 0 -1.54182 0 0.83697 0.09115 0.28591 -1.81711
ALA_590 -4.8608 1.0187 1.96869 -0.02141 0 0 1.01757 -1.9886 -0 -0 0.78887 -0.49485 0 0 0 0 0 0.02724 0 0 0 -0.56789 0 1.8394 0.31706 0.7022 -0.25383
MET_591 -7.56819 1.05568 4.97467 -0.2881 0.05339 0.033 3.67269 -2.83082 -0 -0 -3.00034 0.01764 0 0 0 0 0 0.30628 0.39785 1.14862 0 0.09556 0 0.60916 -0.11548 1.30012 -0.13827
VAL_592 -4.83183 0.55661 0.33958 -0.3407 0.37029 0.08 0.87827 -1.11434 -0 -0 0.32706 -0.34052 0 0 0 0 0 0.61471 0.02807 1.3432 0 1.547 0 1.9342 0.88852 1.82988 4.11002
SER_593 -2.45158 0.64634 3.08883 -0.03149 0.00011 0.05952 1.29834 -1.44738 -0.03276 -0.13525 -1.4286 -0.54591 0 0 0 0 0 0.02575 0.00604 0.14342 0 -0.40737 0.61057 -0.77834 1.71999 1.85131 2.19153
LEU_594 -4.68497 0.84867 2.02359 -0.51959 0.27005 0.15991 1.49695 -1.65331 -0 -0 -0.82911 -0.0219 0 0 0 0 0 -0.08868 0.01421 0.35732 0 0.72282 0 0.18072 1.09177 1.14436 0.5128
ASN_595 -3.63708 0.428 4.05035 -0.21596 0.01833 0.35896 1.93708 -1.96355 -0.05184 -0.29393 -0.46034 -1.12733 0 0 -0.65123 0 0 0.36954 0.0398 0 3.72148 0.17291 0 -0.93687 1.7462 1.66978 5.17431
SER_596 -3.20156 0.47695 3.44288 -0.03751 0.057 0.06941 1.8559 -1.6715 -0 -0 -0.85383 -0.29737 0 0 -0.65123 0 0 -0.01338 0.01678 0.38067 0 -0.21207 0.60676 -0.77834 2.0024 2.23411 3.42607
ALA_597 -6.4595 1.72719 3.42542 -0.02672 0.00547 0 2.75184 -2.8353 -0.03887 -0.29232 -2.00725 -0.41586 0 0 0 0 0 -0.14567 0 0 0 -0.1638 0 1.8394 0.57739 1.34757 -0.71101
VAL_598 -5.0518 0.80447 3.19302 -0.31473 0.25196 0.07251 2.05018 -2.25819 -0.01635 -0.1449 -0.61988 -0.17567 0 0 0 0 0 -0.07001 0.03572 0.49863 0 0.13415 0 1.9342 -0.0015 0.63884 0.96065
GLY_599 -2.63369 0.65316 2.46447 -5e-05 0 0 0.97065 -1.44154 -0 -0 -1.31446 -0.39255 0 0 -0.24718 0 0 0.02179 0 0 0 0.23724 0 0.83697 0.06545 0.31064 -0.4691
LEU_600 -6.52952 0.50944 3.68461 -0.62963 0.31618 0.15192 2.28421 -2.34402 -0.01616 -0.08944 -2.42507 0.32183 0 0 0 0 0 0.09263 0.03619 2.63468 0 -0.18051 0 0.18072 0.35394 0.50006 -1.14793
VAL_601 -8.25477 1.13561 4.04917 -0.26683 0.11412 0.04441 3.68136 -3.00666 -0.00013 -0.00121 -3.08883 0.3454 0 0 0 0 0 0.0096 0.00628 0.65005 0 0.16579 0 1.9342 0.20984 0.81291 -1.45968
HIS_602 -6.2771 0.97549 6.47701 -0.8568 0.10599 0.91724 2.41206 -3.29168 -0.01979 -0.13364 -2.19092 -0.88777 0 0 -0.24718 0 0 -0.16823 0.00044 0 2.2587 0.15768 0 -0.45461 -0.124 0.99422 -0.35289
PHE_603 -7.82337 1.19024 3.93598 -0.90771 0.06496 0.34938 2.18705 -2.52724 -0.00093 -0.01458 -0.70589 0.02001 0 0 0 0 0 -0.03563 0.07329 0 1.93445 -0.29624 0 1.0402 0.00583 0.79049 -0.71972
TYR_604 -11.8634 2.12766 3.30244 -1.05545 0.33407 0.43728 2.68474 -3.1387 -0.02139 -0.1095 -0.48867 -0.50138 0 0 0 0 0 -0.04073 0.12229 0 2.84684 -0.17158 0.01298 1.2797 0.04005 0.613 -3.58981
CYS_605 -5.45639 0.51592 3.84134 -0.04904 0 0.0147 1.80161 -2.00852 -0.00011 -0.00185 -1.97461 -0.08456 0 0 0 0 0 0.01391 0.06989 0.29647 0 0.31428 0 3.6196 0.24565 0.55477 1.71306
SER_606 -2.5938 0.1126 3.19605 -0.03215 0.02552 0.03028 1.53165 -1.51898 -0.00013 -0.00121 -0.66261 -0.19204 0 0 0 0 0 0.11648 0.02761 0.24877 0 0.2905 0.62683 -0.77834 0.74039 0.38278 1.5502
GLN_607 -7.97032 0.89872 4.50121 -0.63009 0.09448 0.68777 2.56393 -2.63394 -0.00513 -0.01822 -2.17444 -0.73868 0 0 -0.20754 0 0 0.29253 0.24628 0 2.67424 -0.07864 0 -0.18838 0.325 0.63672 -1.72448
LEU_608 -4.81654 0.94475 2.13582 -0.46771 0.29791 0.08012 0.41842 -1.39409 -0 -0 0.5217 0.31187 0 0 0 0 0 0.04056 0.01216 0.4035 0 -0.34279 0 0.18072 -0.3567 1.24279 -0.78753
PRO_609 -2.25456 0.71957 1.82251 -0.13521 0.00555 0.09701 1.0975 -0.93904 -0.01695 -0.13281 -0.25471 0.18035 0 0 -0.86686 0 0 0.00105 0.00211 0.16116 0 -0.83812 0 -2.4119 -0.51354 0.95847 -3.31841
GLY_610 -4.08019 0.23645 3.26487 -0.00014 0 0 1.15439 -1.79871 -0 -0 -1.82106 -0.31178 0 0 0 0 0 -0.00713 0 0 0 0.30947 0 0.83697 1.35958 0.56784 -0.28943
ASP_611 -4.16099 0.74503 4.86387 -0.24662 0.04604 0.87196 1.4905 -2.04166 -0.02204 -0.15052 -3.16472 -1.61055 0 0 -0.52671 0 0 0.1995 0.69066 0 2.02293 -0.15341 0 -2.3716 1.89903 0.75218 -0.86711
ARG_612 -8.20552 0.92111 9.41955 -0.78112 0.08961 0.55702 4.55851 -3.99973 -0.04129 -0.29449 -2.47428 -0.11172 0 0 -0.60363 -1.08288 0 0.0238 0.0752 1.97936 0 -0.00217 0 -1.2888 0.36121 0.87429 -0.02598
TYR_613 -2.93295 0.19607 2.11818 -1.01739 0.1476 0.41657 0.92067 -1.20436 -0.01198 -0.06149 -0.05882 -0.3486 0 0 0 0 0 -0.12935 0.00487 0 2.06836 0.34744 0.00125 1.2797 0.27701 0.79117 2.80394
ALA_614 -3.92927 0.54583 2.39316 -0.02843 0.01651 0 0.59267 -1.54175 -0 -0 -0.172 -0.45287 0 0 0 0 0 -0.06856 0 0 0 0.13894 0 1.8394 0.7445 0.39567 0.47381
ILE_615 -7.07718 0.78347 4.26628 -0.45925 0.30914 0.09639 2.09717 -2.43285 -0.00071 -0.00204 -1.61738 -0.0898 0 0 0 0 0 -0.07879 0.03515 0.31376 0 -0.53622 0 0.73287 0.53108 0.41623 -2.7127
LEU_616 -7.95513 1.22149 3.1737 -0.54483 0.15646 0.11916 1.31495 -2.44655 -0.02886 -0.17079 -0.32165 0.3135 0 0 0 0 0 -0.02513 0.03364 0.63667 0 -0.35628 0 0.18072 -0.20058 0.57182 -4.3277
ARG_617 -5.661 0.59711 4.55652 -0.82157 0.22009 0.60716 1.0262 -2.05692 -0.05686 -0.30604 -1.61779 0.41461 0 0 0 -0.43861 0 0.32011 0.02067 2.55947 0 -0.00999 0 -1.2888 -0.34378 1.01802 -1.26139
PRO_618 -5.37165 0.76746 2.87966 -0.20812 0.00994 0.15116 0.69557 -0.99239 -0 -0 -0.39274 0.02762 0 0 0 0 0 0.0441 0.00619 0.3162 0 -0.74758 0 -2.4119 -0.31177 0.90978 -4.62847
GLU_619 -2.65125 0.14959 3.66075 -0.47583 0.10543 0.74342 1.47634 -1.49115 -0.02073 -0.1624 -2.32706 -1.42235 0 0 -1.10812 -0.43861 0 0.14782 0.04457 0 5.0609 -0.0487 0 -2.7348 -0.06439 0.3823 -1.17425
PHE_620 -7.3729 1.18577 1.52069 -0.60003 0.06306 0.28395 1.52231 -1.68281 -0 -0 -2.01159 0.18646 0 0 -1.10812 0 0 -0.05806 0.0103 0 2.36486 -0.15152 0 1.0402 -0.11928 0.4814 -4.44533
SER_621 -3.13214 0.14559 3.26498 -0.03482 0 0.08126 1.6115 -1.598 -0.03658 -0.29274 -1.74036 0.07057 0 0 0 0 0 0.07658 0.01308 0.11144 0 -0.47792 0.6545 -0.77834 -0.04424 0.54717 -1.55848
MET_622 -6.96736 1.00339 3.62088 -0.3324 0.02136 0.15765 0.8065 -1.69117 -0 -0 -1.16125 -0.07598 0 0 -0.8687 0 0 0.03248 0.05754 3.42399 0 0.03996 0 0.60916 -0.19307 0.75935 -0.75768
GLU_623 -5.19498 0.42213 6.35901 -0.38263 0.14252 0.5349 1.77513 -2.6091 -0.0108 -0.05403 -2.45473 -0.58245 0 0 0 -0.80044 0 0.04443 0.0084 0 4.06118 -0.00907 0 -2.7348 -0.26798 0.61752 -1.13578
LYS_624 -5.25686 0.33271 5.32661 -0.37479 0.04293 0.1774 2.04718 -2.13631 -0.04407 -0.23922 -3.26615 0.56966 0 0 -0.68715 -0.81904 0 0.01406 0.13549 2.24357 0 -0.05431 0 -1.5107 -0.19019 0.3043 -3.38487
HIS_D_625 -4.30356 0.28946 4.3525 -0.36161 0.00358 0.41687 1.20036 -1.88122 -0.00046 -0.00219 -1.64421 -0.20255 0 0 -0.43169 0 0 0.01697 0.01243 0 2.20615 -0.1424 0 -0.45461 -0.2798 0.36008 -0.84589
GLU_626 -2.77402 0.24651 3.76634 -0.18898 0.03431 0.26995 1.11289 -1.37958 -0.01809 -0.13474 -2.42563 -0.52075 0 0 0 -0.81904 0 -0.00237 0.02174 0 3.1061 -0.02963 0 -2.7348 -0.11261 0.37656 -2.20587
LYS_627 -2.63594 0.37821 1.89472 -0.47674 0.1095 0.29752 0.60152 -0.84368 -0.01111 -0.06085 0.10312 -0.31717 0 0 0 0 0 0.03468 0.03343 1.88359 0 0.27944 0 -1.5107 0.202 1.22783 1.18937
PRO_628 -1.21238 0.28524 0.98618 -0.12681 0.00585 0.09191 0.03387 -0.36592 -0 -0 -0.30052 0.19973 0 0 0 0 0 -0.10707 0.03852 0.15694 0 -0.85982 0 -2.4119 -0.15297 1.25115 -2.48802
GLY_629 -0.86261 0.06565 1.09185 -0.00132 0 0 0.43162 -0.54988 -0.01111 -0.06085 0.54154 -0.29342 0 0 0 0 0 -0.12715 0 0 0 -1.54073 0 0.83697 0.01523 0.2689 -0.19529
GLY_630 -0.4642 0.04439 0.6339 -6e-05 0 0 0.0324 -0.28294 -0.02127 -0.15673 0.18469 -0.37931 0 0 0 0 0 -0.14049 0 0 0 0.39709 0 0.83697 0.3744 0.1001 1.15894
HIS_631 -2.92243 0.21199 3.3558 -0.5687 0.01827 0.37147 1.19791 -1.63495 -0.02127 -0.15673 -1.33476 -0.8906 0 0 0 -1.00301 0 0.04458 0.02487 0 1.78859 -0.52981 0 -0.45461 0.14215 0.14156 -2.21968
THR_632 -4.0802 0.34413 3.08705 -0.10209 0.0606 0.07405 1.18978 -1.68419 -0.02449 -0.11629 -0.84105 -0.67435 0 0 -0.43169 0 0 0.02964 0.011 0.0961 0 -0.47618 2.26988 -1.0874 -0.10521 0.26101 -2.19989
GLU_633 -3.42544 0.22843 3.40731 -0.32155 0.04177 0.51872 1.22971 -1.53524 -0.00344 -0.01097 -1.5962 -0.73331 0 0 0 -1.00301 0 0.17755 0.26293 0 3.02075 0.00876 0 -2.7348 -0.25775 0.25374 -2.47202
TYR_634 -7.8209 0.86604 2.51306 -0.91173 0.07577 0.54393 1.3021 -1.75585 -0.02725 -0.21918 -0.29503 -0.28965 0 0 0 0 0 -0.00041 0.23685 0 1.57668 -0.45098 0.00813 1.2797 -0.1011 0.31289 -3.15693
SER_635 -4.51608 0.55207 3.66661 -0.01791 0 0.03095 1.48776 -1.85427 -0.04127 -0.28643 -1.32901 -1.04289 0 0 0 0 0 0.12489 0.00021 1.07935 0 -0.52502 0.61305 -0.77834 0.27317 0.52166 -2.04149
CYS_636 -7.61299 1.12858 3.19592 -0.08879 0.00461 0.04771 0.73833 -1.81075 -0 -0 -0.92866 0.03623 0 0 0 0 0 0.35473 0.29358 0.44553 0 -0.01295 0 3.6196 0.1074 0.57392 0.09202
ARG_637 -6.98162 0.31962 8.26298 -0.61928 0.07503 0.34411 3.38644 -3.56596 -0.00073 -0.01247 -5.20694 0.36769 0 0 -0.65998 -0.80044 0 0.02084 0.18075 2.59594 0 -0.00574 0 -1.2888 -0.35072 0.92188 -3.01739
LEU_638 -8.44085 1.8919 1.48511 -0.51041 0.22129 0.13596 1.52982 -1.95004 -0.00268 -0.00879 -1.09298 0.02872 0 0 0 0 0 -0.01262 0.02606 1.05839 0 -0.15142 0 0.18072 0.18721 0.96111 -4.46352
GLN_639 -6.91978 0.4157 6.368 -0.73821 0.19863 0.53011 2.48464 -3.02237 -0.04233 -0.34043 -2.57623 -0.89136 0 0 -1.28033 0 0 -0.05537 0.03403 0 4.70491 0.15184 0 -0.18838 0.66141 0.61558 0.11005
LEU_640 -8.73603 1.75406 2.66909 -0.48403 0.18751 0.0989 2.2885 -2.19216 -0.00268 -0.00879 -1.55319 0.2834 0 0 0 0 0 -0.01643 1.12809 0.70103 0 -0.25064 0 0.18072 0.2397 1.47603 -2.23692
PRO_641 -6.21774 0.79634 3.507 -0.09169 0 0.06882 1.90841 -1.39403 -0 -0 -1.78242 0.41679 0 0 0 0 0 1.43412 0.12182 0.19205 0 -1.25014 0 -2.4119 0.92355 2.44422 -1.33481
CYS_642 -6.04328 0.20939 3.78982 -0.05582 0.01994 0.02283 1.6266 -1.88927 -0.00822 -0.06404 -1.60829 -0.52058 0 0 -0.07692 0 0 0.54793 0.02001 0.2296 0 -0.09142 0 3.6196 1.9969 1.78098 3.50574
ASN_643 -6.66356 0.59418 5.38254 -0.17638 0.00645 0.27425 3.03941 -2.68286 -0 -0 -3.16627 -0.43255 0 0 -1.0744 -1.08288 0 -0.04878 0.00254 0 2.18791 -0.02919 0 -0.93687 1.41154 1.24066 -2.15426
ALA_644 -4.7355 1.3204 2.29294 -0.02929 0.02558 0 1.85912 -1.78357 -0 -0 -0.83944 -0.48832 0 0 0 0 0 0.31045 0 0 0 -0.3016 0 1.8394 1.00183 1.68807 2.16007
PRO_645 -5.99623 1.05571 2.93546 -0.13673 0.02679 0.09819 0.86867 -1.38732 -0 -0 -1.18154 0.15863 0 0 0 0 0 -0.10359 0.01431 0.10082 0 -0.80758 0 -2.4119 0.50079 1.42955 -4.83596
PHE_646 -8.55742 0.91212 3.44655 -0.59172 0.12216 0.05662 2.08823 -2.34098 -0.0266 -0.21526 -1.75345 -0.19008 0 0 0 0 0 -0.02983 0.01681 0 3.54995 -0.28871 0 1.0402 0.46283 0.93202 -1.36658
GLU_647 -4.67452 0.41097 3.68952 -0.30792 0.04542 0.40564 0.806 -1.87379 -0.0075 -0.02294 -1.78295 -0.37482 0 0 0 0 0 -0.05363 0.00096 0 2.92322 0.29398 0 -2.7348 0.56294 0.66978 -2.02443
ILE_648 -7.43336 1.19168 1.40139 -0.46835 0.34283 0.09866 1.24843 -1.62845 -0.00076 -0.00202 -1.03636 0.01052 0 0 0 0 0 -0.05356 0.0556 0.39924 0 -0.77533 0 0.73287 -0.17991 0.41783 -5.67905
LEU_649 -2.11412 0.08386 1.3385 -0.47113 0.21166 0.09374 0.07555 -0.76132 -0.0075 -0.02294 -0.33934 0.17912 0 0 0 0 0 -0.00713 0.08084 0.49334 0 -0.37471 0 0.18072 -0.41718 0.37169 -1.40633
GLU_650 -3.46568 0.40583 2.15941 -0.46564 0.07283 0.7194 1.13765 -1.08902 -0 -0 -1.43321 -1.47493 0 0 -1.09772 0 0 0.13171 0.0782 0 4.27995 0.06285 0 -2.7348 -0.04745 0.31679 -2.44384
GLY_651 -1.95998 0.502 2.34224 -0.00024 0 0 1.66176 -1.14737 -0 -0 -2.00342 -0.17267 0 0 -1.09772 0 0 -0.12647 0 0 0 -1.05144 0 0.83697 0.12912 0.83617 -1.25106
PRO_652 -1.23562 0.27578 0.90725 -0.17875 0.04944 0.12509 0.28455 -0.50433 -0 -0 0.57045 0.05484 0 0 0 0 0 0.0221 0.01085 0.17233 0 -0.81886 0 -2.4119 0.29889 0.89281 -1.48507
VAL_653 -4.59905 0.86515 0.57503 -0.29274 0.26287 0.05288 0.84852 -1.17323 -0 -0 -1.34938 0.38277 0 0 0 0 0 -0.15936 0.06667 0.46177 0 0.54775 0 1.9342 0.3015 0.69197 -0.58267
CYS_654 -5.15484 0.6453 1.86444 -0.0454 0 0.01285 0.69033 -1.26181 -0 -0 0.18288 -0.93978 0 0 0 0 0 0.01277 1e-05 0.87 0 -0.24614 0 3.6196 -0.00743 0.93687 1.17964
SER_655 -0.84973 0.03831 0.96557 -0.03282 0.00501 0.05506 0.06963 -0.42109 -0 -0 -0.00696 -1.05967 0 0 0 0 0 -0.04639 0.01927 0.28543 0 -0.2972 0.60939 -0.77834 -0.35193 0.67305 -1.12339
SER_656 -3.51312 0.14409 4.16194 -0.02665 0 0.04427 2.31922 -1.9603 -0 -0 -1.74353 -1.06346 0 0 0 0 0 0.03497 0.0048 0.96188 0 -0.33285 0.61204 -0.77834 -0.34727 0.24254 -1.23977
MET_657 -6.29449 0.4101 3.9721 -0.22976 0.03063 0.08268 2.20026 -2.17336 -0.02395 -0.1913 -1.15329 -0.1523 0 0 0 0 0 -0.03989 0.07004 1.99664 0 0.00884 0 0.60916 0.00713 0.16976 -0.70098
ARG_658 -4.73556 0.21735 4.28217 -0.55372 0.09062 0.32791 1.46816 -2.10813 -0.00238 -0.03727 -0.33835 0.30944 0 0 0 0 0 -0.00165 0.0324 2.40461 0 -0.03062 0 -1.2888 0.02506 0.19745 0.25868
LEU_659 -7.97821 0.65007 4.42265 -0.48793 0.1778 0.11546 2.30685 -2.73735 -0.01154 -0.09752 -1.46713 0.19895 0 0 0 0 0 -0.02846 0.06987 0.37937 0 -0.27554 0 0.18072 -0.1068 0.27045 -4.41831
ALA_660 -6.6115 0.59336 4.6424 -0.02189 0 0 3.20968 -3.18677 -0 -0 -2.62627 -0.37046 0 0 0 0 0 -0.01994 0 0 0 -0.18035 0 1.8394 -0.27155 0.34776 -2.65612
GLN_661 -7.60238 0.60767 6.75104 -0.36671 0.03325 0.19223 3.10447 -3.06078 -0.00238 -0.03727 -3.99749 -0.24899 0 0 -0.8687 0 0 0.00243 0.04529 0 4.99221 -0.05729 0 -0.18838 -0.27817 0.44764 -0.5323
GLN_662 -9.06809 0.6447 7.5772 -0.27146 0.05842 0.22261 3.65042 -4.03301 -0.01154 -0.09752 -2.25962 -0.44575 0 0 0 0 0 -0.01071 0.1293 0 2.75527 0.12032 0 -0.18838 -0.06569 0.4326 -0.86091
ALA_663 -5.79865 0.65709 3.27468 -0.02302 0 0 2.55465 -2.57238 -0 -0 -2.5494 -0.35564 0 0 0 0 0 0.0573 0 0 0 -0.22704 0 1.8394 -0.19823 0.26248 -3.07876
VAL_664 -8.48613 1.2029 4.24405 -0.31176 0.16552 0.06895 3.35187 -3.1323 -0 -0 -2.22416 -0.2173 0 0 0 0 0 0.10229 0.00163 0.19836 0 -0.27225 0 1.9342 -0.31741 0.53475 -3.15678
CYS_665 -7.28206 0.7183 4.84945 -0.0479 0 0.01568 3.17396 -2.80785 -0 -0 -2.48212 0.00374 0 0 0 0 0 0.15874 0.00701 0.28295 0 0.26912 0 3.6196 0.01038 0.64836 1.13735
LEU_666 -7.34918 0.80326 3.8019 -0.48038 0.25773 0.11166 2.83767 -2.71304 -0 -0 -1.99756 0.21991 0 0 0 0 0 0.12708 0.00569 0.32228 0 -0.28347 0 0.18072 -0.07435 0.47689 -3.7532
ALA_667 -5.05208 0.38896 4.70229 -0.02165 0 0 3.25685 -2.74293 -0 -0 -2.68812 -0.37876 0 0 0 0 0 0.0036 0 0 0 -0.35665 0 1.8394 -0.45135 0.39435 -1.10609
ALA_668 -6.64362 1.01416 3.03423 -0.02349 0 0 2.76901 -2.73504 -0 -0 -2.50396 -0.38016 0 0 0 0 0 -0.01722 0 0 0 -0.33652 0 1.8394 -0.55208 0.3482 -4.1871
CYS_669 -6.95642 0.5435 4.96191 -0.06372 0 0.05638 2.77511 -2.56233 -0.00086 -0.01295 -2.47199 -0.34772 0 0 0 0 0 0.01478 0.02399 0.74319 0 0.27741 0 3.6196 0.08636 0.5629 1.24915
LYS_670 -4.48542 0.21829 5.4669 -0.43458 0.09 0.24162 2.34853 -2.43233 -0 -0 -1.82043 -0.09294 0 0 0 0 0 -0.01318 0.00603 1.98938 0 0.06796 0 -1.5107 0.30675 0.46417 0.41006
LYS_671 -6.14807 0.29768 5.62256 -0.48838 0.14919 0.28932 2.32348 -2.66368 -0.05021 -0.30976 -2.72826 0.11717 0 0 0 0 0 0.04111 0.18799 2.28793 0 -0.04372 0 -1.5107 -0.3001 0.26288 -2.66358
LEU_672 -10.689 2.13242 3.51097 -0.75367 0.63426 0.28774 2.69259 -3.0698 -0 -0 -2.1449 0.21899 0 0 0 0 0 0.11437 0.01162 0.97571 0 -0.26368 0 0.18072 -0.36211 0.69218 -5.83158
HIS_673 -4.73211 0.40592 4.53484 -0.68873 0.01206 0.7219 1.80159 -2.34197 -0 -0 -1.24462 -0.30915 0 0 0 0 0 0.04543 0.00022 0 1.61193 -0.11384 0 -0.45461 -0.0461 0.6289 -0.16832
GLU_674 -3.80104 0.28036 4.97529 -0.20563 0.02577 0.27711 1.38023 -2.15353 -0.05021 -0.30976 -0.84652 -0.55995 0 0 0 0 0 0.11136 0.0028 0 3.0049 -0.27174 0 -2.7348 -0.24601 0.33238 -0.78898
MET_675 -8.18434 0.72086 3.67955 -0.29745 0.04488 0.14157 2.38781 -2.26665 -0.00544 -0.06346 -2.06743 -0.38957 0 0 0 0 0 0.1728 0.08961 2.75019 0 0.08622 0 0.60916 -0.05459 0.54838 -2.09791
GLY_676 -3.39079 0.33223 3.80403 -7e-05 0 0 2.19661 -1.98687 -0 -0 -2.43634 -0.38976 0 0 0 0 0 0.02192 0 0 0 -0.82593 0 0.83697 0.98843 0.7769 -0.07268
ALA_677 -3.65341 0.66046 3.3269 -0.02529 0.00037 0 2.16675 -1.91686 -0.00644 -0.06484 -2.10331 -0.39632 0 0 0 0 0 -0.13025 0 0 0 -0.20818 0 1.8394 0.54768 0.59823 0.63488
PHE_678 -10.6467 1.86182 2.76688 -1.00024 0.14273 0.36952 2.02427 -2.84345 -7e-05 -0.00158 -0.4545 -0.43871 0 0 0 0 0 -0.11332 0.04397 0 2.42362 0.24186 0 1.0402 -0.23188 0.27462 -4.54092
THR_679 -5.6992 0.84042 4.82188 -0.13551 0.05395 0.06442 2.29378 -2.5837 -0.01425 -0.15896 -2.71934 -0.21642 0 0 0 0 0 -0.01466 0.00779 0.07678 0 -0.07293 4.12583 -1.0874 -0.25941 0.43212 -0.24482
ASP_680 -2.83048 0.16953 4.13103 -0.11008 0.008 0.33626 1.74527 -1.79575 -0.01425 -0.15896 -1.19964 -0.47208 0 0 0 0 0 -0.0658 0.00574 0 1.69822 0.02172 0 -2.3716 -0.3052 0.46613 -0.74194
MET_681 -5.6887 0.45476 3.44533 -0.38936 0.18959 0.1078 0.82051 -1.64949 -0.00861 -0.07086 -0.65073 -0.37433 0 0 0 0 0 0.07655 0.02246 1.42743 0 0.22014 0 0.60916 -0.16244 0.43317 -1.18763
LEU_682 -7.47739 0.63393 4.50608 -0.50144 0.21654 0.12497 3.24643 -2.63575 -0 -0 -2.4609 -0.02548 0 0 0 0 0 -0.06921 0.04225 1.1128 0 -0.16207 0 0.18072 0.13265 0.64785 -2.48803
LEU_683 -2.98069 0.64249 3.11174 -0.49382 0.25402 0.13077 1.363 -1.45712 -0.00217 -0.00602 -1.17072 0.23112 0 0 0 0 0 0.09974 0.00951 0.28594 0 -0.29024 0 0.18072 1.29418 1.56826 2.77071
PRO_684 -3.20274 0.69979 2.74425 -0.07356 0 0.04487 1.06533 -1.22526 -0 -0 -1.04023 0.61316 0 0 0 0 0 -0.15937 0.00166 0.46737 0 -0.35182 0 -2.4119 0.86175 1.53557 -0.43114
ASP_685 -5.25769 0.44148 6.31292 -0.10622 0.00155 0.32087 2.74447 -2.86965 -0.00013 -0.00321 -2.66296 -0.45368 0 0 0 0 0 0.24913 0.01181 0 2.12303 -0.17485 0 -2.3716 -0.2537 0.50599 -1.44244
LYS_686 -5.85462 0.20315 7.06661 -0.292 0.02844 0.12257 3.0899 -3.07775 -0 -0 -3.21206 -0.06478 0 0 0 0 0 0.07266 0.14862 1.71095 0 -0.02328 0 -1.5107 -0.26765 0.38391 -1.47601
GLY_687 -2.9837 0.30441 4.0812 -5e-05 0 0 2.04011 -2.01113 -0 -0 -2.55324 -0.36695 0 0 0 0 0 0.0139 0 0 0 -0.06922 0 0.83697 0.60997 0.38658 0.28885
SER_688 -2.33184 0.10099 3.38615 -0.0283 0 0.0453 1.72416 -1.59312 -0 -0 -0.52579 -1.04947 0 0 0 0 0 -0.02301 0.0393 0.22443 0 0.02801 0.60525 -0.77834 0.53858 0.34817 0.71045
GLY_689 -2.27637 0.23127 3.02773 -6e-05 0 0 1.05534 -1.48789 -0 -0 -0.98698 -0.40777 0 0 0 0 0 -0.13243 0 0 0 0.33721 0 0.83697 -0.35404 0.25527 0.09825
GLN_690 -2.67274 0.17283 3.89398 -0.64679 0.13574 0.65415 1.80724 -1.78034 -0 -0 -1.8868 -0.54999 0 0 0 0 0 -0.06978 0.01852 0 2.4762 -0.24034 0 -0.18838 -0.17329 0.15868 1.10889
ASP_691 -2.85825 0.19518 4.13609 -0.10098 0.02354 0.27608 1.29762 -1.73427 -0 -0 -1.24665 -0.26011 0 0 0 0 0 -0.04147 0.15708 0 1.86901 0.0408 0 -2.3716 -0.4055 0.19367 -0.82975
ALA_692 -1.143 0.0555 1.44943 -0.02406 0 0 0.42518 -0.72125 -0 -0 -0.0743 -0.17947 0 0 0 0 0 -0.03406 0 0 0 -0.17307 0 1.8394 -0.70508 0.13964 0.85485
GLU_693 -2.31162 0.25012 2.21624 -0.2706 0.03413 0.32981 0.82632 -1.12757 -0 -0 0.34616 -0.23475 0 0 0 0 0 -0.09167 0.08029 0 2.77262 -0.05642 0 -2.7348 -0.74404 0.12929 -0.58647
LYS_694 -1.41746 0.0612 1.53221 -0.42816 0.06847 0.23855 0.41099 -0.70198 -0 -0 0.37511 0.1214 0 0 0 0 0 -0.0648 0.00514 1.41611 0 -0.02561 0 -1.5107 -0.5795 0.31234 -0.18668
ALA_695 -2.95021 0.35704 2.35232 -0.02448 0 0 1.34531 -1.401 -0 -0 0.09 -0.20796 0 0 0 0 0 -0.03043 0 0 0 -0.11105 0 1.8394 -0.74779 0.29956 0.81072
ASP_696 -2.70882 0.20577 3.38175 -0.26687 0.09096 0.90859 1.55689 -1.55076 -0 -0 -0.78428 -3.38918 0 0 0 0 0 0.09127 0.20734 0 2.47301 -0.37141 0 -2.3716 -0.46544 0.39027 -2.6025
GLN_697 -2.95128 0.26115 3.46079 -0.73563 0.28085 1.06899 1.20315 -1.66393 -0 -0 -0.49196 -2.18928 0 0 0 0 0 -0.08291 0.06084 0 3.08162 -0.11113 0 -0.18838 -0.222 0.47504 1.25595
ASP_698 -2.05101 0.27683 3.00122 -0.12166 0.02261 0.38011 0.28748 -1.27259 -0.00202 -0.00551 -0.7816 -0.21736 0 0 0 0 0 -0.04642 0.00281 0 2.35059 -0.28579 0 -2.3716 -0.56952 0.22063 -1.18281
ASP_699 -2.52409 0.10579 3.4509 -0.11059 0.00953 0.31679 1.05476 -1.48251 -0 -0 -1.3025 -0.21966 0 0 0 0 0 0.13758 0.01117 0 2.7121 0.10224 0 -2.3716 -0.27924 0.16464 -0.22468
GLU_700 -1.18654 0.03961 1.55324 -0.21072 0.02854 0.29584 0.17183 -0.66939 -0.00202 -0.00551 -0.36424 -0.42931 0 0 0 0 0 -0.00029 7e-05 0 3.12714 -0.03356 0 -2.7348 -0.13336 0.4117 -0.14177
GLY_701 -1.1222 0.05463 0.82329 -0.00028 0 0 0.05797 -0.38216 -0 -0 0.5909 -0.27508 0 0 0 0 0 0.02958 0 0 0 0.68289 0 0.83697 0.07064 0.39963 1.76677
GLU_702 -1.40528 0.64946 1.62875 -0.21884 0.035 0.33917 0.34839 -0.67958 -0 -0 0.71353 -0.53191 0 0 0 0 0 0.11671 0.00614 0 2.91248 -0.08367 0 -2.7348 5.99828 1.36918 8.46301
PRO_703 -3.97138 1.19968 2.23465 -0.21072 0.01011 0.15095 0.93892 -0.92069 -0 -0 -0.70651 -0.0113 0 0 0 0 0 0.00855 0.05015 0.35858 0 -0.86393 0 -2.4119 5.58036 1.51792 2.95344
VAL_704 -4.54496 0.79462 2.36581 -0.30834 0.45957 0.0791 1.72329 -1.65558 -0 -0 -0.64802 -0.83689 0 0 -1.15535 0 0 0.34298 0.01033 0.28322 0 -0.00144 0 1.9342 -0.02321 0.973 -0.20767
PRO_705 -3.49809 0.47864 1.61067 -0.07657 0 0.04637 0.57171 -0.63487 -3e-05 -0.00061 -0.10831 0.60085 0 0 0 0 0 -0.12405 0.00867 0.50017 0 -0.37728 0 -2.4119 -0.11699 0.91058 -2.62104
GLY_706 -2.82346 0.25462 3.21498 -0.00176 0 0 2.28393 -1.65532 -0 -0 -2.30799 -0.3708 0 0 0 0 0 -0.07691 0 0 0 -1.51723 0 0.83697 0.04051 0.44653 -1.67594
THR_707 -3.43562 0.44789 2.89576 -0.20171 0.14735 0.07572 1.52439 -1.54333 -0.00605 -0.07197 -1.07065 -0.77656 0 0 0 0 0 -0.08155 0.01186 0.11354 0 0.14618 2.29489 -1.0874 0.65525 0.43857 0.47656
ALA_708 -2.33313 0.22029 1.87755 -0.02433 5e-05 0 0.52257 -1.0646 -0 -0 0.51958 -0.37437 0 0 0 0 0 -0.1004 0 0 0 -0.39233 0 1.8394 0.08184 0.3179 1.09003
ARG_709 -4.47376 0.29656 3.11059 -0.67461 0.13619 0.4764 1.36732 -1.59055 -0 -0 0.16199 0.02877 0 0 0 0 0 0.01754 0.05443 2.34021 0 -0.18093 0 -1.2888 -0.2224 0.30814 -0.13292
HIS_710 -4.34522 0.52866 3.51893 -0.73283 0.01628 0.78438 1.33418 -1.86966 -0 -0 -0.06841 -0.20772 0 0 0 0 0 0.18637 0.03323 0 1.63887 -0.20797 0 -0.45461 0.12991 0.44295 0.72734
ARG_711 -6.65115 0.67678 5.32893 -0.87865 0.28968 0.6435 2.7518 -2.6459 -0.00605 -0.07197 -2.77438 0.26783 0 0 -1.17111 0 0 0.25018 0.05849 3.66509 0 -0.04798 0 -1.2888 -0.21716 0.98001 -0.84087
GLU_712 -1.53785 0.0695 1.53663 -0.22057 0.03038 0.35804 0.53021 -0.69981 -0 -0 0.32864 -0.5375 0 0 0 0 0 0.11883 0.01011 0 2.89484 0.31267 0 -2.7348 -0.00677 1.01925 1.47178
PHE_713 -6.37954 0.76956 2.3395 -0.97663 0.21619 0.67415 1.91282 -1.61742 -0 -0 -1.0163 -0.24919 0 0 -1.13464 0 0 0.00558 0.12126 0 2.81293 -0.30755 0 1.0402 0.16113 0.67221 -0.95575
TYR_714 -3.00197 0.58214 2.4784 -0.65457 0.04113 0.33846 0.4507 -1.28598 -0.01408 -0.12044 -0.35936 -0.12851 0 0 -0.03648 0 0 0.1058 0.00889 0 2.25938 0.00785 0 1.2797 5.63255 1.56593 9.14953
PRO_715 -4.9677 1.22153 2.77279 -0.18375 0.00087 0.12893 1.33338 -1.43548 -0.00624 -0.05819 -0.7944 0.14085 0 0 0 0 0 -0.01385 0.00039 0.48384 0 -1.0068 0 -2.4119 5.55893 1.31621 2.0794
GLU_716 -2.10831 0.11223 2.41141 -0.56191 0.31953 1.5499 0.6106 -1.06493 -0.01408 -0.12044 -0.6451 -3.0149 0 0 0 0 0 -0.18909 0.03118 0 3.06919 -0.20984 0 -2.7348 0.084 0.3224 -2.15297
GLY_717 -1.54149 0.35927 1.82846 -6e-05 0 0 0.53542 -0.90401 -0 -0 -0.06681 -0.39673 0 0 0 0 0 -0.10109 0 0 0 0.30994 0 0.83697 0.2367 0.2614 1.35797
VAL_718 -4.96981 0.56636 2.93669 -0.28229 0.17941 0.0586 1.5788 -1.77662 -0.00618 -0.05744 -1.29636 0.06462 0 0 0 0 0 -0.08753 0.0005 0.05757 0 -0.43203 0 1.9342 -0.31924 0.18139 -1.66935
ALA_719 -4.32726 0.49185 3.29084 -0.02177 0 0 2.03228 -2.03045 -0 -0 -1.3432 -0.13653 0 0 0 0 0 0.00561 0 0 0 -0.14906 0 1.8394 -0.52815 0.26908 -0.60736
ASP_720 -4.54516 0.4637 4.84328 -0.18282 0.16298 0.61107 2.28859 -2.46635 -0 -0 -4.33111 -2.81737 0 0 -0.29536 0 0 0.01993 0.09562 0 4.35656 0.03075 0 -2.3716 -0.47335 0.66261 -3.94804
VAL_721 -4.78371 0.7789 2.54591 -0.31622 0.18969 0.06499 1.21973 -1.91538 -0 -0 -1.22151 0.05942 0 0 -0.29536 0 0 -0.04007 0.0001 0.2841 0 0.70263 0 1.9342 -0.06089 0.85234 -0.00112
LEU_722 -4.72633 0.59338 2.14993 -0.501 0.2351 0.13887 1.15653 -1.58672 -0 -0 -0.66483 0.06054 0 0 0 0 0 0.01667 0.04033 0.37495 0 -0.01546 0 0.18072 0.10289 0.51977 -1.92467
LYS_723 -4.56803 0.28406 4.83007 -0.48093 0.16664 0.27764 1.49475 -2.10408 -6e-05 -0.00075 -1.59605 -0.12223 0 0 0 0 0 0.02085 0.11322 2.79542 0 -0.23748 0 -1.5107 0.19946 0.49182 0.05363
GLY_724 -3.59166 0.54946 3.15597 -0.00017 0 0 2.10304 -1.87425 -0 -0 -2.1064 -0.20448 0 0 0 0 0 -0.0831 0 0 0 0.27209 0 0.83697 0.34469 0.46742 -0.13042
GLU_725 -3.35045 0.30203 3.468 -0.52157 0.21298 1.47136 1.40073 -1.67194 -0 -0 -2.0154 -3.02897 0 0 0 0 0 -0.03489 0.00184 0 3.54378 -0.28565 0 -2.7348 -0.27494 0.357 -3.1609
TRP_726 -6.36543 0.7758 4.09656 -1.21462 0.1043 0.92727 1.64569 -2.51034 -0 -0 -1.74758 -0.94136 0 0 -0.44146 0 0 0.12506 0.00825 0 2.44785 0.01386 0 1.6906 -0.54493 0.32741 -1.60307
VAL_727 -4.78667 0.98925 2.80182 -0.31191 0.16086 0.0681 1.65004 -2.1469 -0 -0 -0.71129 -0.41491 0 0 0 0 0 -0.06055 0.03988 0.11878 0 0.10849 0 1.9342 -0.12393 0.31884 -0.3659
SER_728 -1.98436 0.04743 2.62513 -0.03938 0.00186 0.0537 1.29015 -1.18468 -0 -0 -1.51106 -0.3415 0 0 0 0 0 -0.04464 0.00159 0.2436 0 -0.3243 1.73227 -0.77834 -0.28628 0.37504 -0.12378
SER_729 -1.817 0.15701 2.84479 -0.03214 0.00454 0.04498 1.28784 -1.24889 -0 -0 -1.45286 -0.48757 0 0 -0.80188 0 0 0.0668 0.02535 1.44628 0 -0.44303 1.79322 -0.77834 -0.44522 0.40833 0.5722
GLY_730 -1.47937 0.18495 1.74653 -0.00039 0 0 0.64732 -0.76936 -0 -0 -1.22408 -0.16308 0 0 -0.80188 0 0 -0.03704 0 0 0 -0.38773 0 0.83697 -0.084 0.44064 -1.0905
LYS_731 -5.40253 0.40962 6.07064 -0.38214 0.06161 0.32572 3.35803 -2.65647 -0 -0 -4.5315 -0.14289 0 0 -1.35801 0 0 -0.03527 0.11434 2.11023 0 0.30051 0 -1.5107 0.65794 0.39894 -2.21192
GLU_732 -2.39777 0.17952 3.00083 -0.45598 0.26311 1.44258 1.03204 -1.47323 -0.02966 -0.1497 -1.03428 -3.08999 0 0 0 0 0 -0.05829 0.00816 0 3.99167 -0.31949 0 -2.7348 0.30825 0.37273 -1.14429
VAL_733 -2.66259 0.34512 1.40638 -0.2888 0.17337 0.05119 0.37505 -0.95482 -0.02966 -0.1497 0.16698 0.35143 0 0 0 0 0 -0.11462 0.00958 0.46862 0 0.50996 0 1.9342 -0.41055 0.37556 1.55671
CYS_734 -3.75574 0.48423 2.97844 -0.05403 0.0184 0.0227 1.08702 -1.39972 -0.03961 -0.15163 -0.49763 -0.55547 0 0 0 0 0 0.0243 0.00425 0.36074 0 0.16083 0 3.6196 -0.06599 0.25202 2.49271
GLU_735 -3.85956 0.41056 5.6042 -0.21862 0.03774 0.32636 2.57234 -2.23081 -0 -0 -3.82098 -0.63204 0 0 0 -0.64741 0 -0.07991 0.00985 0 3.24724 0.00575 0 -2.7348 -0.0401 0.41413 -1.63606
SER_736 -2.88734 0.2975 4.02223 -0.04257 0.00146 0.0742 1.59373 -1.77764 -0.03961 -0.15163 -1.16006 -0.49728 0 0 -0.91655 0 0 -0.03159 0.02197 1.19803 0 -0.06443 1.92828 -0.77834 -0.33914 0.48652 0.93772
SER_737 -1.99177 0.14167 2.54103 -0.03295 0.0339 0.03042 1.19321 -1.16378 -0 -0 -0.24637 0.024 0 0 0 -0.78437 0 0.03159 0.01157 0.05634 0 0.12088 1.74693 -0.77834 -0.11069 0.51837 1.34166
LYS_738 -5.64992 0.80714 7.66844 -0.66177 0.32679 0.36249 3.06286 -2.91714 -0.02057 -0.09759 -5.47803 0.20197 0 0 0 -1.09222 0 -0.0458 0.32878 2.94133 0 -0.0593 0 -1.5107 -0.09092 0.78123 -1.14292
LEU_739 -5.32369 0.58668 2.28659 -0.47742 0.22871 0.09451 0.48029 -1.67476 -0.0128 -0.134 -0.05926 0.13037 0 0 0 0 0 -0.00742 0.0223 0.72316 0 -0.36489 0 0.18072 -0.37858 0.72143 -2.97807
PHE_740 -9.43395 1.25969 3.18556 -0.56864 0.14863 0.25437 2.8775 -2.62608 -0.00622 -0.01883 -3.77538 0.08142 0 0 0 0 0 0.0204 0.12577 0 2.34514 -0.3961 0 1.0402 -0.23498 0.52088 -5.20063
HIS_741 -5.7934 0.40697 4.51111 -0.46278 0.02241 0.49866 2.33523 -2.48095 -0.01413 -0.14285 -2.2572 -0.35852 0 0 0 0 0 -0.00778 0.01856 0 2.40972 -0.2705 0 -0.45461 0.25615 0.51008 -1.27384
LEU_742 -9.41191 1.67165 2.44911 -0.6169 0.22008 0.19394 2.56352 -2.58212 -0.00872 -0.03335 -2.463 0.19791 0 0 0 0 0 -0.03935 0.03143 0.52616 0 -0.07194 0 0.18072 0.54093 0.74467 -5.90717
TYR_743 -11.0609 1.67205 2.90092 -0.49452 0.24722 0.23554 2.70871 -2.78242 -0.01413 -0.14285 -3.22591 -0.41419 0 0 0 0 0 -0.04534 0.01663 0 4.6302 -0.09869 0.05008 1.2797 0.35521 1.06902 -3.11366
MET_744 -9.15032 0.84332 4.96627 -0.5699 0.28249 0.31257 2.89689 -2.75716 -0.00872 -0.03335 -2.25871 0.01064 0 0 0 0 0 -0.00029 0.21376 3.87839 0 -0.03873 0 0.60916 -0.05435 0.81468 -0.04334
TYR_745 -7.41308 0.81822 2.01874 -0.72263 0.05329 0.14667 1.75401 -2.07183 -0.0269 -0.23759 -1.15442 -0.43908 0 0 0 0 0 -0.02483 0.27259 0 2.53359 0.15233 0.00334 1.2797 -0.10762 0.43595 -2.72957
ASN_746 -3.47967 0.16068 3.67126 -0.32671 0.0719 0.62598 1.93428 -1.94117 -0.02908 -0.27115 -1.68548 -0.82454 0 0 0 0 0 -0.01715 0.03855 0 1.97676 -0.57832 0 -0.93687 0.14309 0.33294 -1.13468
VAL_747 -5.98015 0.98019 0.98554 -0.39179 0.44446 0.10145 1.50204 -1.64041 -0 -0 -1.02874 -0.13662 0 0 0 0 0 -0.05456 0.03492 1.06176 0 -0.71764 0 1.9342 -0.1965 0.34568 -2.75618
ARG_748 -3.78716 0.16065 3.32688 -0.52304 0.07096 0.27597 1.99904 -1.71864 -0.03847 -0.31644 -2.19933 0.49385 0 0 0 0 0 0.02945 0.01733 2.18369 0 -0.14508 0 -1.2888 -0.19817 0.37824 -1.27907
CYS_749 -4.87692 0.60117 2.11538 -0.08249 0.00034 0.04322 0.38968 -1.06155 -0.00957 -0.13664 -0.81422 0.11834 0 0 0 0 0 0.1103 0.08774 0.59818 0 0.09051 0 3.6196 -0.28245 0.36533 0.87595
VAL_750 -4.94479 0.70202 2.70532 -0.25203 0.12635 0.04666 1.82651 -1.78456 -0 -0 -1.61231 0.29283 0 0 0 0 0 -0.09216 0.00203 0.14736 0 -0.30339 0 1.9342 -0.48741 0.81214 -0.88123
ASP_751 -2.58033 0.18065 2.91902 -0.10654 0.01988 0.29842 1.27602 -1.40068 -0 -0 -2.43634 -0.17548 0 0 0 -0.51335 0 -0.03243 0.02324 0 1.92923 0.08862 0 -2.3716 -0.44718 0.70414 -2.62472
PHE_752 -6.21787 0.82155 2.20041 -0.54723 0.04073 0.2886 2.03554 -1.75411 -0 -0 0.50081 0.04642 0 0 0 0 0 -0.01079 0.00723 0 1.73842 -0.44353 0 1.0402 -0.05759 0.35944 0.04824
GLY_753 -0.599 0.04165 0.85569 -5e-05 0 0 0.01265 -0.39561 -0 -0 0.05294 -0.37742 0 0 0 0 0 -0.11144 0 0 0 0.34718 0 0.83697 0.1456 0.35987 1.16904
SER_754 -2.38586 0.31165 2.35346 -0.02226 0 0.01921 0.85037 -1.20012 -0 -0 -0.16149 0.09038 0 0 0 0 0 -0.01152 0.02374 0.75077 0 -0.18968 0.60002 -0.77834 -0.14696 0.208 0.31139
SER_755 -1.5568 0.18372 1.53598 -0.02771 0.00021 0.02331 0.12859 -0.7738 -0 -0 -0.36557 -0.2444 0 0 0 0 0 -0.03832 0.00409 0.44911 0 0.10186 0.60033 -0.77834 -0.36807 0.10444 -1.02137
LYS_756 -3.86309 0.45129 3.054 -0.43081 0.11837 0.20934 1.27296 -1.1225 -0 -0 -2.36892 0.09218 0 0 0 -0.51335 0 0.04364 0.12506 2.92241 0 0.0278 0 -1.5107 -0.33232 0.32201 -1.50262
ASP_757 -3.67761 0.58739 5.41207 -0.27235 0.07801 0.96517 1.87877 -2.01789 -0.00936 -0.10898 -3.86315 -1.961 0 0 -0.8268 -0.95866 0 0.49919 0.00278 0 2.28887 -0.59189 0 -2.3716 1.95742 1.39109 -1.59853
PRO_758 -3.73143 0.98845 3.19055 -0.18033 0.00154 0.12397 1.30425 -1.21277 -0.00393 -0.02627 -0.434 0.13708 0 0 0 0 0 -0.00709 0.03751 0.85801 0 -1.07589 0 -2.4119 1.6615 2.31582 1.53509
PHE_759 -7.21189 0.95551 2.90282 -0.75015 0.027 0.20006 1.77024 -2.10669 -0.01722 -0.11907 0.35258 -0.084 0 0 0 0 0 0.01801 0.01436 0 1.77107 -0.21999 0 1.0402 0.36263 2.22606 1.13154
LEU_760 -4.28321 0.43963 2.78197 -0.52817 0.22966 0.15878 1.27086 -1.69139 -0 -0 0.27315 0.16619 0 0 0 0 0 0.07782 0.07674 0.09202 0 -0.03231 0 0.18072 0.72529 1.22565 1.16341
SER_761 -2.18867 0.22439 3.26793 -0.03113 1e-05 0.05223 1.44559 -1.38764 -0 -0 -1.02408 -1.02385 0 0 0 0 0 -0.04666 0.02269 0.16837 0 -0.24929 0.76367 -0.77834 -0.35616 0.34788 -0.79307
GLU_762 -4.35831 0.40602 6.10791 -0.17768 0.0233 0.24637 2.71921 -2.4956 -0.0691 -0.42339 -1.47029 -0.42049 0 0 0 -0.67474 0 -0.01242 0.03549 0 2.33431 0.36331 0 -2.7348 0.10203 0.22468 -0.27418
VAL_763 -2.98052 0.2105 2.45286 -0.3111 0.20706 0.06567 1.37059 -1.25917 -0.01864 -0.13201 -1.53908 -0.09175 0 0 0 0 0 -0.07626 0.00081 0.24024 0 0.17519 0 1.9342 0.44752 0.1873 0.8834
SER_764 -3.65435 0.33318 2.54404 -0.02798 0.00108 0.02399 1.06848 -1.39148 -0.03425 -0.24668 -0.11811 0.06785 0 0 0 0 0 -0.00377 0.06835 0.58292 0 0.48668 0.62168 -0.77834 0.14871 0.222 -0.08599
GLU_765 -6.50978 0.54608 5.94415 -0.16902 0.02107 0.22343 2.87627 -2.95234 -0.01357 -0.13161 -4.79634 -0.49942 0 0 0 -0.64466 0 -0.01106 0.06059 0 2.49815 0.41415 0 -2.7348 0.68234 0.42106 -4.77529
PHE_766 -8.75524 1.24691 0.23237 -0.57692 0.02692 0.27042 1.64409 -1.72397 -0.02048 -0.13191 -1.56589 0.17099 0 0 0 0 0 0.08358 0.03503 0 1.95574 -0.34599 0 1.0402 0.36961 0.49774 -5.54682
ALA_767 -6.01515 0.94647 2.06549 -0.0213 0 0 2.07504 -2.28978 -0.01278 -0.07618 -2.25661 -0.345 0 0 0 0 0 0.00027 0 0 0 -0.46192 0 1.8394 -0.14726 0.50355 -4.19577
ILE_768 -8.73435 1.1958 3.07831 -0.63881 0.50634 0.12744 2.97846 -2.57631 -0 -0 -2.72452 0.4052 0 0 0 0 0 0.17952 0.08993 0.9366 0 -0.74817 0 0.73287 -0.227 0.64928 -4.76941
LEU_769 -9.90974 2.13713 0.95961 -0.50616 0.24343 0.13174 1.55352 -2.06054 -0.00614 -0.02229 -1.43507 0.03745 0 0 0 0 0 -0.04399 0.62265 1.06669 0 -0.15228 0 0.18072 -0.03757 0.78125 -6.45958
PHE_770 -10.0551 1.03904 1.948 -0.54764 0.02361 0.22344 2.09088 -2.29212 -0.0128 -0.134 -2.76995 0.29402 0 0 0 0 0 0.00374 0.00559 0 2.12091 -0.11242 0 1.0402 0.06394 0.58357 -6.48709
GLY_771 -2.597 0.30432 2.31285 -0.00026 0 0 0.42965 -1.28455 -0 -0 0.02968 -0.15842 0 0 0 0 0 -0.04531 0 0 0 -1.22013 0 0.83697 0.00592 0.2311 -1.15516
ASN_772 -1.4519 0.06854 1.689 -0.17549 0.01049 0.26348 0.61177 -0.74546 -0.00601 -0.07859 -0.49052 -0.3662 0 0 0 -0.78437 0 -0.07833 0.06341 0 1.49465 0.20065 0 -0.93687 0.14581 0.20912 -0.35683
GLU_773 -1.65785 0.17559 1.88155 -0.27818 0.04378 0.33527 0.22804 -0.84168 -0 -0 0.21994 -0.25775 0 0 0 0 0 -0.00168 0.00488 0 2.86214 -0.1764 0 -2.7348 0.25837 0.15558 0.21677
LEU_774 -5.77034 0.66137 0.66084 -0.70585 0.41452 0.27525 1.31357 -1.33886 -0.00854 -0.10632 -0.27581 0.0888 0 0 0 0 0 0.18551 0.40281 1.08741 0 -0.23219 0 0.18072 0.2126 0.52253 -2.43198
ASP_775 -3.74807 0.42176 3.24063 -0.28057 0.10832 0.94106 1.64141 -1.86547 -0.00854 -0.10632 -1.00189 -0.77618 0 0 0 -0.84039 0 0.22199 0.00216 0 2.09368 -0.75246 0 -2.3716 -0.04335 0.77099 -2.35284
ALA_776 -2.89679 0.52245 2.35278 -0.01042 0 0 1.85628 -1.5221 -0.00105 -0.00422 -1.89717 -0.30821 0 0 0 0 0 0.10203 0 0 0 0.42051 0 1.8394 1.03682 0.44493 1.93524
GLU_777 -5.17463 0.62134 4.24041 -0.26501 0.07516 0.44886 1.69868 -2.18721 -0 -0 -2.76563 -0.47797 0 0 0 -0.89936 0 0.14981 0.07799 0 3.17082 0.28436 0 -2.7348 1.45794 0.53007 -1.74917
VAL_778 -6.56187 1.01557 1.06208 -0.28277 0.14951 0.05775 1.20496 -1.82145 -0 -0 -0.82691 -0.25562 0 0 0 0 0 0.29959 0.13101 0.25128 0 -0.44124 0 1.9342 0.48549 0.89909 -2.69934
LEU_779 -4.11614 0.39905 0.37998 -0.61968 0.17653 0.25381 0.30179 -0.90949 -0.00105 -0.00422 0.57172 -0.11224 0 0 0 0 0 0.30192 0.21965 0.87992 0 -0.03371 0 0.18072 0.19752 1.03717 -0.89674
SER_780 -3.26414 0.52671 3.60452 -0.01492 0 0.02967 1.07357 -1.52238 -0 -0 -1.98164 -0.93463 0 0 0 0 0 0.03718 0.00326 0.26924 0 -0.35219 0.61711 -0.77834 1.65853 0.77126 -0.25722
MET_781 -3.94849 0.23542 1.80052 -0.39388 0.1226 0.13966 0.67431 -0.98431 -0 -0 -1.17529 0.27178 0 0 0 0 0 -0.09071 0.1546 1.6905 0 0.41755 0 0.60916 1.68183 0.51006 1.71531
SER_782 -2.27834 0.11483 1.93786 -0.0262 0 0.06026 0.49367 -0.93966 -0 -0 -0.35923 -0.52293 0 0 0 0 0 0.01249 0.01885 0.15808 0 -0.4475 0.60049 -0.77834 -0.13558 0.38779 -1.70347
MET_783 -8.4242 1.11539 4.08825 -0.36299 0.12538 0.07561 2.21987 -2.23811 -0 -0 -1.68135 0.09884 0 0 0 0 0 0.1797 0.14023 2.48998 0 0.02185 0 0.60916 -0.26445 0.64957 -1.15726
ASP_784 -3.16172 0.31508 2.92683 -0.11762 0.00875 0.35327 1.45558 -1.43519 -0 -0 -3.59822 -0.595 0 0 0 0 0 -0.00654 0.00303 0 4.46047 -0.77596 0 -2.3716 -0.07055 0.6686 -1.94078
LEU_785 -8.9772 1.13989 3.39492 -0.54175 0.15938 0.11879 2.52313 -2.50848 -0.01112 -0.064 -2.00777 0.29222 0 0 0 0 0 0.02281 0.01739 0.83835 0 -0.3427 0 0.18072 -0.19486 0.66864 -5.29164
TYR_786 -7.82993 0.82761 3.65021 -0.78927 0.05005 0.39355 1.90625 -2.51591 -0 -0 -1.71345 -0.24002 0 0 -0.41898 0 0 0.06957 0.05524 0 1.66435 -0.51622 0.0729 1.2797 -0.15971 1.83514 -2.3789
VAL_787 -5.613 0.67494 3.1171 -0.31026 0.24092 0.06667 2.63512 -2.13635 -0 -0 -1.79668 -0.35562 0 0 0 0 0 -0.02181 0.02477 0.06615 0 -0.50166 0 1.9342 -0.20789 2.01817 -0.16523
ALA_788 -2.86061 0.4742 0.66763 -0.02576 0.00095 0 0.44941 -0.95442 -0 -0 0.64094 -0.3979 0 0 0 0 0 -0.09487 0 0 0 -0.15019 0 1.8394 -0.09799 0.83 0.32078
ARG_789 -4.80257 0.59243 4.84568 -0.62463 0.11537 0.35343 1.58871 -2.02031 -0.00931 -0.10183 -2.05639 0.17771 0 0 0 -0.95866 0 -0.01757 0.31443 2.46124 0 0.00362 0 -1.2888 -0.05256 0.62 -0.86001
ALA_790 -2.20201 0.45623 2.39654 -0.02761 0.00955 0 1.38036 -1.22468 -0 -0 -0.45987 -0.61071 0 0 0 0 0 -0.10769 0 0 0 0.36306 0 1.8394 0.26536 0.64722 2.72516
MET_791 -8.66555 1.04333 3.72032 -0.22638 0.0301 0.08553 1.98248 -2.27558 -0 -0 -1.51952 -0.52032 0 0 0 0 0 0.03093 0.09684 2.33664 0 -0.05377 0 0.60916 0.43366 0.43974 -2.45239
ILE_792 -6.14133 0.69518 2.71945 -0.45428 0.31506 0.09393 2.05015 -1.92613 -0.01375 -0.12737 -1.94976 0.07258 0 0 0 0 0 -0.01486 0.08941 0.48154 0 -0.73703 0 0.73287 -0.11506 0.42321 -3.80619
THR_793 -6.84709 0.76522 4.7967 -0.1444 0.09485 0.10555 3.01638 -2.73748 -0.01564 -0.07858 -2.23046 -1.01772 0 0 0 0 0 0.0084 0.07272 0.22029 0 -0.21062 2.80867 -1.0874 -0.21272 0.58647 -2.10686
LYS_794 -4.35612 0.41866 5.16747 -0.47688 0.12107 0.25886 3.45277 -2.3463 -0 -0 -5.73801 -0.02601 0 0 0 0 0 -0.02164 0.13035 1.9171 0 0.19448 0 -1.5107 -0.06538 0.73019 -2.15009
ALA_795 -4.64527 0.78027 2.11985 -0.0231 0 0 2.26265 -1.84459 -0.00452 -0.01459 -2.85909 -0.35931 0 0 0 0 0 0.01682 0 0 0 -0.50858 0 1.8394 -0.04219 0.88449 -2.39777
SER_796 -3.12239 0.07355 3.43857 -0.02373 0 0.05737 1.83383 -1.67266 -0.0075 -0.11302 -1.93926 -0.51657 0 0 0 0 0 -0.01012 0.02266 0.04412 0 -0.56958 0.60001 -0.77834 -0.10717 0.68323 -2.10702
LEU_797 -6.18964 0.61288 0.84401 -0.44307 0.19117 0.06975 0.46307 -1.35699 -0 -0 -0.22208 0.25573 0 0 0 0 0 -0.01761 0.12589 0.40118 0 -0.30771 0 0.18072 -0.30966 0.40906 -5.2933
ALA_798 -3.96404 0.32871 3.03006 -0.02198 0 0 2.25395 -1.85091 -0 -0 -2.07075 -0.39179 0 0 0 0 0 0.37396 0 0 0 -0.29603 0 1.8394 -0.10779 0.8447 -0.03251
PHE_799 -6.18649 0.98034 0.72139 -0.97286 0.11499 0.56305 0.49654 -1.20396 -0 -0 -0.20616 -0.1513 0 0 0 0 0 0.03516 0.00361 0 1.4724 -0.55369 0 1.0402 -0.05391 1.25354 -2.64713
LYS_800 -4.01574 0.16976 3.38523 -0.49309 0.16225 0.31396 1.13557 -1.45994 -0.03597 -0.25403 -0.97106 -0.02094 0 0 0 0 0 -0.008 0.07317 1.70358 0 -0.16412 0 -1.5107 0.15394 0.82557 -1.01056
GLY_801 -2.99437 0.20382 2.49176 -0.00021 0 0 1.0921 -1.40091 -0 -0 0.17459 -0.1787 0 0 0 0 0 0.00837 0 0 0 -1.49733 0 0.83697 0.33116 0.33255 -0.6002
SER_802 -2.51378 0.12879 1.5853 -0.03013 0.04374 0.03122 0.57554 -1.06413 -0.00521 -0.09252 -0.31596 -0.0439 0 0 0 0 0 -0.07588 0.00836 0.08002 0 0.10468 0.60149 -0.77834 0.12432 0.54603 -1.09034
LEU_803 -7.93974 0.84309 3.53008 -0.65426 0.4252 0.1333 2.46376 -2.52683 -0 -0 -1.76292 0.29982 0 0 0 0 0 -0.09061 0.76996 2.91189 0 -0.24913 0 0.18072 0.09878 0.49407 -1.0728
ASP_804 -3.35748 0.55638 4.30475 -0.21752 0.05538 0.69193 1.24369 -1.88218 -0.03004 -0.13756 -2.90244 -1.22053 0 0 0 -0.44481 0 -0.01987 0.04298 0 1.87164 -0.85251 0 -2.3716 -0.14987 0.3862 -4.43345
ILE_805 -7.70126 1.11045 0.71943 -0.4845 0.39835 0.11248 1.33311 -1.66525 -0 -0 -0.97074 -0.25775 0 0 0 0 0 -1e-05 0.09035 0.27491 0 -0.61145 0 0.73287 -0.23749 0.70781 -6.44868
THR_806 -4.58249 0.33153 4.75801 -0.11962 0.10222 0.08233 2.50971 -2.26917 -0.01569 -0.0588 -2.7536 -0.62516 0 0 -0.36709 0 0 -0.02195 0.02265 0.05506 0 -0.52208 2.30843 -1.0874 -0.26847 0.62191 -1.89967
GLU_807 -3.80995 0.3088 3.32185 -0.46089 0.27041 1.44813 1.36619 -1.70057 -0.02744 -0.15872 -1.44177 -3.06489 0 0 0 0 0 0.01972 0.0044 0 3.93263 -0.32413 0 -2.7348 -0.52012 0.22795 -3.34322
ASN_808 -6.17238 0.39192 6.01591 -0.3001 0.00712 0.57813 2.37105 -2.8502 -0.05173 -0.36583 -1.18962 -0.34223 0 0 -0.64192 0 0 0.00012 0.10694 0 3.27832 0.54526 0 -0.93687 0.07651 0.22916 0.74956
GLN_809 -7.44156 0.4658 5.64143 -0.80531 0.07691 0.83154 2.67842 -2.83529 -0 -0 -1.36405 -0.76597 0 0 -0.36709 0 0 -0.04665 0.01714 0 2.81167 -0.15684 0 -0.18838 0.27258 0.23741 -0.93825
LEU_810 -7.47228 0.63838 4.99156 -0.66736 0.42562 0.28288 2.73806 -3.02122 -0.00366 -0.02507 -2.63351 -0.12936 0 0 0 0 0 -0.02275 0.21637 1.47192 0 -0.221 0 0.18072 -0.1891 0.32675 -3.11308
SER_811 -4.52011 0.25663 5.56086 -0.0261 0 0.0607 2.56399 -2.59014 -0 -0 -2.8383 -0.6283 0 0 0 0 0 0.04302 8e-05 0.71546 0 0.36609 0.60517 -0.77834 0.14503 0.34383 -0.72043
SER_812 -5.19033 0.48738 5.92866 -0.02267 0 0.02145 2.53482 -2.81923 -0 -0 -2.45991 -0.31937 0 0 0 -0.57805 0 -0.03834 0.00229 0.48685 0 0.30409 0.65936 -0.77834 0.1808 0.29751 -1.30302
LEU_813 -9.36183 1.39287 3.03953 -0.45809 0.14534 0.09783 2.65506 -2.77728 -0 -0 -1.76129 0.23384 0 0 0 0 0 0.04017 0.04318 0.34533 0 -0.27143 0 0.18072 -0.16898 0.51999 -6.10505
LYS_814 -5.51486 0.34319 5.25538 -0.52542 0.14359 0.26635 2.76144 -2.65091 -0.0232 -0.13077 -2.96896 -0.06975 0 0 0 0 0 0.04803 0.20371 3.27869 0 -0.03473 0 -1.5107 -0.29404 0.53603 -0.88691
LYS_815 -5.67637 0.25196 6.07832 -0.30367 0.02522 0.13401 2.70322 -2.78203 -0.00366 -0.02507 -2.54324 -0.02258 0 0 0 0 0 0.13427 0.04008 1.68371 0 -0.04146 0 -1.5107 -0.37184 0.32045 -1.90939
PHE_816 -10.4993 1.52616 3.52793 -0.99694 0.15604 0.36379 2.50511 -2.83323 -0 -0 -2.3883 -0.02035 0 0 0 0 0 -0.00048 0.13266 0 1.82294 -0.5154 0 1.0402 -0.17356 0.37882 -5.97387
HIS_817 -8.20073 1.03125 6.89657 -0.76274 0.01904 0.83035 2.84117 -3.43354 -0.01103 -0.06899 -2.2552 -0.21998 0 0 0 0 0 -0.02317 0.03178 0 1.65643 -0.11418 0 -0.45461 0.10473 0.37387 -1.75901
VAL_818 -6.41582 0.66368 5.0263 -0.31276 0.25133 0.0708 3.02647 -2.87282 -0.00593 -0.02002 -3.29005 -0.02785 0 0 0 0 0 -0.03652 0.01741 0.03006 0 -0.27158 0 1.9342 0.0944 0.29996 -1.83873
ARG_819 -7.94686 0.35591 7.02725 -0.58839 0.08545 0.32295 3.42659 -3.42534 -0.05733 -0.43335 -3.32292 0.16115 0 0 0 0 0 -0.0455 0.01881 2.51204 0 -0.08828 0 -1.2888 -0.15324 0.53049 -2.90937
LEU_820 -8.78763 1.01333 3.22021 -0.6709 0.24886 0.22797 2.86281 -2.7507 -0 -0 -3.25885 0.15697 0 0 0 0 0 -0.00037 0.05931 0.77807 0 -0.17586 0 0.18072 -0.10481 0.6591 -6.34176
MET_821 -8.5259 0.79072 4.98833 -0.34262 0.13617 0.03718 1.90934 -2.63304 -0 -0 -2.28612 -0.1592 0 0 0 0 0 -0.03989 0.09904 1.22317 0 0.03326 0 0.60916 0.25042 0.70227 -3.20771
SER_822 -5.01565 0.25167 5.17383 -0.03641 2e-05 0.04557 2.45135 -2.42726 -0.02366 -0.16298 -2.64605 -0.49565 0 0 0 0 0 -0.00243 0.0242 0.40344 0 -0.05083 1.74533 -0.77834 0.02173 0.58334 -0.9388
ILE_823 -8.02037 0.6363 2.79545 -0.50349 0.53029 0.10187 1.69235 -2.18812 -0.00593 -0.02002 -0.32438 -0.13477 0 0 0 0 0 0.24783 0.02506 0.75822 0 -0.43114 0 0.73287 0.02471 0.40188 -3.6814
VAL_824 -7.60958 0.80152 2.78029 -0.29409 0.23339 0.06078 2.73634 -2.46169 -0.00141 -0.02759 -1.47921 0.04281 0 0 -0.64625 0 0 0.06827 0.04021 0.02847 0 -0.43477 0 1.9342 0.28218 0.44591 -3.50023
LEU_825 -9.67218 1.55545 2.79552 -0.53925 0.23135 0.15217 1.8807 -2.78797 -0.01234 -0.0813 -1.73189 0.18015 0 0 -1.0789 0 0 0.01315 0.14255 0.14472 0 -0.15517 0 0.18072 -0.13607 0.62717 -8.29142
ASP_826 -3.56178 0.21647 6.30224 -0.24557 0.04933 0.81296 2.72552 -2.61622 -0.0151 -0.09953 -3.30667 -0.48995 0 0 0 -1.22451 0 0.30223 0.03506 0 1.98888 -0.58454 0 -2.3716 -0.27871 0.63552 -1.72599
VAL_827 -6.55593 1.23163 2.44393 -0.31949 0.63093 0.07842 2.14822 -1.9975 -0 -0 -0.69296 -0.43492 0 0 0 0 0 0.37933 0.01365 0.03845 0 0.01959 0 1.9342 0.10113 0.96091 -0.02041
ASP_828 -5.07246 0.18372 5.74998 -0.11159 0.01012 0.34283 2.02838 -2.47609 -0 -0 -2.65673 -0.54783 0 0 -0.82131 -0.64143 0 -0.09892 0.03844 0 1.78929 -0.02649 0 -2.3716 -0.08544 1.13426 -3.63286
VAL_829 -5.07716 0.94744 1.99349 -0.32321 0.29679 0.07556 0.95202 -1.34943 -0.00632 -0.08317 0.21166 -0.41029 0 0 0 0 0 -0.06655 0.00564 0.36046 0 -0.1457 0 1.9342 -0.32274 0.84371 -0.16361
GLU_830 -5.80323 0.70374 5.80652 -0.28733 0.02495 0.33979 2.93632 -2.63065 -0 -0 -3.8642 -0.36761 0 0 -0.85692 0 0 0.47245 0.11862 0 3.42314 0.1943 0 -2.7348 0.0374 1.76457 -0.72293
PRO_831 -4.6483 1.10135 3.27922 -0.11105 0.12342 0.07717 1.97257 -1.41086 -0 -0 -2.15612 0.23767 0 0 0 0 0 0.41019 0.07428 1.11672 0 -0.97406 0 -2.4119 0.60243 2.16915 -0.54812
SER_832 -3.71472 0.23552 2.90392 -0.02646 0 0.06784 2.22328 -1.70741 -0.0165 -0.12145 -1.21356 -0.70154 0 0 0 0 0 0.05848 0.00316 1.11106 0 0.19552 0.60049 -0.77834 5.42445 1.27624 5.81998
THR_833 -3.53274 0.37935 2.5532 -0.12124 0.06738 0.07038 1.20094 -1.49382 -0.02916 -0.25435 -1.05853 -0.92012 0 0 0 0 0 0.09568 0.01544 0.1092 0 -0.62632 2.2668 -1.0874 4.81543 0.57887 3.029
THR_834 -4.70631 0.74351 3.94616 -0.1628 0.0708 0.05947 1.56736 -1.8745 -0.02181 -0.21614 -0.61667 -0.09598 0 0 0 0 0 -0.04699 0.0066 0.11937 0 -0.05 2.30176 -1.0874 -0.09563 1.15408 0.99488
PRO_835 -3.76466 0.59186 1.90408 -0.19317 0.00324 0.13667 0.85724 -0.9348 -0 -0 -0.56573 0.07708 0 0 0 0 0 0.14071 0.0012 0.34265 0 -0.83199 0 -2.4119 -0.0651 1.3578 -3.35481
TRP_836 -10.4545 1.4402 3.2498 -0.77818 0.07198 0.14753 1.56834 -2.39197 -0.01229 -0.07205 -1.11624 -0.40888 0 0 -0.85692 0 0 0.19624 0.09332 0 3.07909 0.11305 0 1.6906 -0.30928 0.69001 -4.0602
ASP_837 -4.9429 0.58279 5.37763 -0.11526 0.0169 0.32416 2.31569 -2.36002 -0 -0 -1.96727 -0.4716 0 0 0 -1.02075 0 0.42899 0.0123 0 2.37816 -0.01089 0 -2.3716 -0.38887 1.33106 -0.88149
PRO_838 -3.12218 0.6346 1.54277 -0.22494 0.02754 0.16444 0.69415 -0.84856 -0.00586 -0.02713 0.493 -0.06574 0 0 0 0 0 0.02001 0.013 0.30399 0 -0.71178 0 -2.4119 -0.23481 2.04043 -1.71896
ALA_839 -3.78386 0.43809 1.44876 -0.02338 0 0 1.25339 -1.29442 -0.0107 -0.09471 -0.48189 -0.31905 0 0 0 0 0 0.13152 0 0 0 -0.33181 0 1.8394 -0.3172 1.2868 -0.25907
LYS_840 -8.16533 0.89352 4.30953 -0.35194 0.04314 0.17452 1.65253 -2.40443 -0 -0 0.22211 0.09666 0 0 0 0 0 -0.08622 0.11913 1.70248 0 -0.08145 0 -1.5107 -0.57272 0.84917 -3.10999
ALA_841 -4.55333 1.07357 1.92018 -0.02865 0.00838 0 0.81767 -1.80246 -0 -0 -0.40906 -0.45009 0 0 0 0 0 0.04042 0 0 0 -0.02547 0 1.8394 -0.17855 0.81359 -0.93442
TYR_842 -4.56219 0.89328 2.9227 -0.75867 0.01658 0.27062 1.5965 -1.75235 -0.02921 -0.20936 -1.52783 -0.32248 0 0 0 0 0 0.20911 0.15654 0 1.86114 -0.3681 0.0001 1.2797 0.12197 0.5555 0.35356
LEU_843 -7.68528 0.80667 2.06139 -0.51553 0.12161 0.12145 2.02469 -2.06798 -0.02307 -0.1674 -1.38593 0.1748 0 0 0 0 0 -0.07172 0.03285 0.36727 0 0.06689 0 0.18072 0.79311 0.70712 -4.45835
PHE_844 -8.449 1.38892 1.02371 -0.86963 0.08846 0.11288 0.70714 -1.82173 -0 -0 -0.1969 -0.54904 0 0 0 0 0 -0.03956 0.00021 0 2.66986 -0.10958 0 1.0402 0.69416 0.68567 -3.62422
VAL_845 -7.96956 1.54505 1.69123 -0.32506 0.31504 0.07102 2.06126 -2.31586 -0.00572 -0.0188 -1.9129 -0.60645 0 0 0 0 0 1.09875 0.00781 0.29486 0 -0.18121 0 1.9342 -0.25147 1.06385 -3.50397
PRO_846 -7.6465 1.4244 2.35095 -0.21613 0.01136 0.15809 1.40458 -1.39158 -0 -0 -2.21779 -0.09038 0 0 0 0 0 0.03695 0.03016 0.22053 0 -0.44241 0 -2.4119 -0.14769 1.07708 -7.85028
VAL_847 -9.21379 1.09878 3.58285 -0.30745 0.19397 0.06455 2.51981 -3.18419 -0 -0 -3.02999 -0.48714 0 0 0 0 0 0.07702 0.01079 0.1723 0 -0.30815 0 1.9342 -0.20505 0.52254 -6.55897
THR_848 -5.71415 0.86054 5.42213 -0.12417 0.04825 0.09364 3.05561 -2.85049 -0.00189 -0.03077 -2.49782 -0.63172 0 0 0 -0.54224 0 0.03265 0.07878 0.6734 0 -0.2056 2.30025 -1.0874 -0.25909 0.56897 -0.81113
ASP_849 -4.09242 0.12389 4.51177 -0.2234 0.03129 0.72835 1.57307 -1.92385 -0.00474 -0.04328 -1.33713 -0.85206 0 0 0 0 0 -0.01773 0.09619 0 2.01446 -0.75935 0 -2.3716 -0.09168 0.54188 -2.09632
ASN_850 -4.39642 0.18564 6.06957 -0.18356 0.0489 0.27277 3.0757 -2.72855 -0.00286 -0.01254 -2.80803 -0.19409 0 0 0 -0.54224 0 0.14944 0.06701 0 1.93083 0.28865 0 -0.93687 -0.19924 0.37996 0.46407
THR_851 -1.5397 0.11308 1.57141 -0.17062 0.08205 0.06138 0.44152 -0.84113 -0 -0 -0.30504 -0.41676 0 0 0 0 0 -0.10151 0.01242 0.04759 0 0.04891 2.31251 -1.0874 0.00813 0.54982 0.78668
SER_852 -3.34067 0.71299 1.55896 -0.02867 0 0.06444 0.41239 -0.86129 -0 -0 0.48426 -0.49263 0 0 0 0 0 0.01524 0.0084 0.18055 0 -0.41966 0.60735 -0.77834 -0.17124 0.87786 -1.17005
MET_853 -2.27178 0.85194 0.99231 -0.3178 0.13122 0.02062 0.02379 -0.44162 -0 -0 1.16628 -0.07859 0 0 0 0 0 0.04094 0.04569 1.51717 0 -0.00644 0 0.60916 -0.34321 0.86853 2.80823
GLU_854 -2.9198 0.75832 2.11452 -0.21137 0.03415 0.29468 0.17967 -1.0369 -0.03076 -0.16151 0.27419 -0.38901 0 0 0 0 0 0.05989 0.01006 0 3.10675 -0.04924 0 -2.7348 -0.25974 1.16631 0.20542
PRO_855 -3.88968 0.52839 2.36849 -0.19507 0.00402 0.14344 0.75278 -1.00782 -0 -0 -2.24947 -0.06789 0 0 0 0 0 -0.08036 0.01058 0.87396 0 -0.63043 0 -2.4119 -0.45229 1.17302 -5.13023
ILE_856 -4.97609 0.4822 4.72238 -0.48162 0.44158 0.1218 2.69255 -2.35871 -0.00274 -0.03596 -1.96193 -0.29988 0 0 0 0 0 0.07381 0.00056 0.25713 0 -0.29648 0 0.73287 -0.12143 0.76692 -0.24302
LYS_857 -6.61193 0.6842 5.48299 -0.33181 0.04694 0.19153 1.79201 -2.27645 -0 -0 -2.63836 -0.18738 0 0 0 -0.64466 0 -0.00071 0.0515 1.56407 0 0.22466 0 -1.5107 0.40938 0.66615 -3.08857
GLY_858 -3.47806 0.40285 3.61484 -0.0003 0 0 2.36047 -1.99169 -0.00274 -0.03599 -2.35739 -0.19688 0 0 0 0 0 -0.04823 0 0 0 -0.17117 0 0.83697 0.31366 0.36715 -0.38649
ILE_859 -5.98359 0.45695 -0.3523 -0.55153 0.42882 0.17901 1.03158 -1.21497 -0 -0 -1.03039 0.04999 0 0 0 0 0 -0.06785 0.00269 2.29995 0 -0.14073 0 0.73287 -0.279 0.53129 -3.9072
ASN_860 -7.57549 1.04597 6.62064 -0.36097 0.1232 0.79499 3.02624 -3.32237 -0.00425 -0.08436 -2.96641 -0.56845 0 0 0 0 0 0.0313 0.012 0 1.9937 -0.54438 0 -0.93687 -0.28342 0.6839 -2.31504
TRP_861 -8.97759 1.35508 4.13158 -1.51625 0.5724 0.57777 2.81058 -2.71627 -0 -0 -2.11576 -0.82825 0 0 0 0 0 -0.12866 0.13008 0 1.3715 0.07727 0 1.6906 -0.16367 0.73363 -2.99597
GLU_862 -6.75962 1.01264 6.70257 -0.21676 0.01989 0.27933 2.68482 -3.15848 -0.00421 -0.08372 -3.63974 -0.55536 0 0 0 -0.52911 0 -0.05399 0.0584 0 3.00195 -0.27678 0 -2.7348 -0.46734 0.60847 -4.11183
LEU_863 -8.45681 1.07758 4.12807 -0.72949 0.32533 0.30211 2.33734 -2.71441 -0 -0 -1.58106 0.07918 0 0 0 0 0 -0.01696 0.06959 1.06641 0 -0.26252 0 0.18072 -0.37577 0.60184 -3.96885
VAL_864 -8.74998 1.34431 4.48977 -0.30084 0.24231 0.0607 2.63979 -3.11816 -0 -0 -2.58178 0.04425 0 0 0 0 0 0.01407 0.03917 0.02737 0 -0.30522 0 1.9342 -0.05217 0.76772 -3.50449
GLU_865 -6.43767 0.5226 6.36197 -0.41862 0.09783 0.85607 2.84723 -2.92241 -4e-05 -0.00064 -3.65877 -0.54763 0 0 0 -0.57805 0 -0.03754 0.01676 0 3.52237 -0.32439 0 -2.7348 -0.16939 0.57099 -3.03413
LYS_866 -6.90142 0.73492 6.36897 -0.41967 0.08067 0.24162 2.89666 -2.95556 -0 -0 -2.1653 -0.16173 0 0 -0.95654 0 0 -0.01298 0.71372 2.17813 0 -0.00581 0 -1.5107 -0.41498 0.69318 -1.5968
ILE_867 -8.67824 1.00991 4.24348 -0.52582 0.31999 0.12776 2.52195 -2.73792 -0 -0 -2.29737 0.3317 0 0 0 0 0 -0.04891 0.13388 1.8627 0 -0.34294 0 0.73287 -0.22862 0.92717 -2.64842
THR_868 -5.06838 0.6585 5.38766 -0.20318 0.12201 0.07452 2.44814 -2.47633 -0 -0 -2.53937 -0.12363 0 0 -0.40342 0 0 -0.0619 0.0358 0.37125 0 0.18453 2.28592 -1.0874 -0.06873 0.77795 0.31394
LYS_869 -5.27352 0.6692 6.5794 -0.76858 0.24338 0.68142 3.11292 -2.74761 -0.00146 -0.01602 -4.78552 -0.37856 0 0 0 0 0 0.00158 0.12076 3.22969 0 -0.0418 0 -1.5107 -0.05474 0.67958 -0.26059
THR_870 -3.85882 0.71745 5.40442 -0.19719 0.08408 0.07135 2.87317 -2.53805 -0.02103 -0.12941 -2.13127 -0.6199 0 0 -0.40342 0 0 0.05931 0.02203 0.09017 0 0.2196 2.35707 -1.0874 1.22481 0.89179 3.02874
THR_871 -3.73538 0.51621 2.54574 -0.20644 0.12887 0.07683 1.21364 -1.53534 -0 -0 -1.10841 -0.10408 0 0 0 0 0 -0.07905 0.00266 0.14909 0 0.19734 2.31605 -1.0874 1.57966 0.63402 1.50402
ALA_872 -3.48606 0.51163 1.26049 -0.02454 0.0003 0 0.66032 -1.25187 -0 -0 0.47979 -0.36622 0 0 0 0 0 -0.05647 0 0 0 -0.32629 0 1.8394 0.02054 0.51704 -0.22193
TRP_873 -10.42 0.93495 4.00274 -1.33511 0.36345 0.99968 2.64436 -2.88031 -0.02103 -0.12941 -1.31441 -0.28408 0 0 0 0 0 0.04758 0.01586 0 2.99511 -0.3031 0 1.6906 -0.19341 0.83202 -2.35448
ASP_874 -2.98223 0.32576 2.08753 -0.10789 0.00515 0.31461 0.91281 -1.21612 -0.00869 -0.12894 -0.54113 -0.18503 0 0 0 0 0 -0.00974 0.01248 0 2.27527 0.30723 0 -2.3716 0.2734 0.52477 -0.51238
ASN_875 -3.83582 0.55168 1.6368 -0.17279 0.02298 0.24095 0.62217 -1.20677 -0.03298 -0.26047 -0.11924 -0.23186 0 0 0 0 0 0.28045 0.00423 0 1.79847 0.16278 0 -0.93687 0.26042 0.71669 -0.49919
PRO_876 -5.35122 0.86743 2.1869 -0.12604 0.0019 0.0935 0.89853 -1.31038 -0 -0 -0.38101 0.21281 0 0 0 0 0 -0.10363 0.08548 0.11562 0 -1.01867 0 -2.4119 -0.21739 0.84258 -5.61548
LEU_877 -5.94002 0.86044 2.57775 -0.52485 0.26946 0.14136 1.47197 -1.80685 -0 -0 -1.3284 0.24866 0 0 -0.69262 0 0 -0.04539 0.01433 0.27058 0 -0.30368 0 0.18072 -0.54934 0.65899 -4.49688
GLN_878 -5.59585 0.38706 4.5754 -0.58293 0.1782 0.55117 2.05966 -2.11504 -0.00442 -0.01923 -0.96187 -0.66243 0 0 -1.8354 0 0 0.05052 0.11162 0 4.14364 0.01613 0 -0.18838 -0.27766 0.63852 0.46871
ARG_879 -6.03575 0.49487 7.76867 -0.72883 0.0745 0.46153 3.62281 -2.95613 -0.01556 -0.10158 -4.70109 -0.25779 0 0 -0.20498 -1.86593 0 0.17395 0.47458 2.12956 0 0.11691 0 -1.2888 0.09913 1.3259 -1.41403
ALA_880 -4.10946 0.97478 0.96408 -0.03052 0.01454 0 0.94671 -1.14931 -0 -0 -0.45179 -0.51487 0 0 0 0 0 0.1029 0 0 0 -0.07509 0 1.8394 0.33599 1.45918 0.30655
ARG_881 -6.15685 1.02806 5.78068 -0.66737 0.17571 0.43975 2.21716 -2.62448 -0.01978 -0.16565 -1.95103 -0.04567 0 0 0 0 0 0.13964 0.06363 2.39618 0 -0.00128 0 -1.2888 1.3813 2.06126 2.76248
PRO_882 -4.71155 1.22076 3.47624 -0.0915 0.0005 0.05683 2.15363 -1.56041 -0 -0 -1.81228 0.74842 0 0 0 0 0 -0.06097 0.00318 0.59544 0 -0.49985 0 -2.4119 1.0146 2.0915 0.21265
ASP_883 -4.4959 0.76978 4.65123 -0.12171 0.00866 0.37723 1.76866 -2.18201 -0.03399 -0.26386 -1.97703 -0.95666 0 0 0 0 0 -0.159 0.2214 0 1.6736 0.09569 0 -2.3716 0.23625 0.66273 -2.09651
VAL_884 -6.20434 0.74566 4.55635 -0.30787 0.18747 0.07099 3.25937 -2.76427 -0 -0 -1.84516 -0.22645 0 0 0 0 0 0.00908 0.00493 0.10742 0 -0.24574 0 1.9342 0.3565 0.49717 0.13532
TYR_885 -7.07203 0.87053 5.14083 -0.99243 0.07976 0.3959 3.03517 -2.91856 -0.00229 -0.02324 -2.62424 -0.30519 0 0 0 0 0 0.01392 0.22275 0 1.80367 -0.34626 0.00031 1.2797 -0.07937 0.38755 -1.13352
LEU_886 -6.71602 0.50781 5.66586 -0.46427 0.19252 0.10043 2.88529 -2.94997 -0 -0 -1.74441 0.20509 0 0 0 0 0 0.06483 0.14498 0.31122 0 -0.27999 0 0.18072 -0.16625 0.42537 -1.63679
GLY_887 -3.72154 0.2619 4.04811 -5e-05 0 0 1.84091 -2.17825 -0.00735 -0.03821 -2.21792 -0.39085 0 0 0 0 0 -0.05517 0 0 0 0.18123 0 0.83697 0.40601 0.32025 -0.71396
THR_888 -6.19656 0.66758 4.79336 -0.12291 0.05457 0.05482 2.28092 -2.7586 -0 -0 -1.13079 -0.66405 0 0 0 0 0 -0.01104 4e-05 0.31217 0 0.16257 2.29829 -1.0874 0.50112 0.30902 -0.53691
ASN_889 -4.98021 0.46137 5.12265 -0.24045 0.06395 0.35371 2.02508 -2.42907 -0 -0 -1.90503 -0.45308 0 0 0 0 0 -0.06197 0.00669 0 2.57956 -0.57114 0 -0.93687 -0.46264 0.42133 -1.00611
GLU_890 -2.45321 0.18693 3.3865 -0.2326 0.04685 0.38506 1.56911 -1.52431 -0 -0 -1.71637 -0.5 0 0 0 0 0 -0.08589 0.00709 0 2.69428 0.04015 0 -2.7348 -0.43037 0.36581 -0.99576
ARG_891 -4.74611 0.46762 5.03679 -0.98986 0.26493 0.51086 1.99807 -2.18246 -0.02542 -0.19413 -2.52044 0.2064 0 0 0 -0.75927 0 0.00104 0.14228 2.89223 0 0.04468 0 -1.2888 0.22363 0.51849 -0.39946
THR_892 -2.04747 0.18948 1.65854 -0.20634 0.20036 0.07861 0.77425 -0.83133 -0 -0 -0.55744 -0.63613 0 0 0 0 0 0.00969 0.01244 0.08917 0 0.09329 2.31981 -1.0874 0.43135 0.4663 0.95718
LEU_893 -5.25756 1.1082 2.27137 -0.7462 0.50531 0.34214 0.93408 -1.67798 -0.01684 -0.10593 -0.69697 -0.16827 0 0 0 0 0 0.08031 0.27249 1.35763 0 0.31739 0 0.18072 0.30949 0.72382 -0.26679
GLY_894 -1.78301 0.11352 1.76879 -0.00014 0 0 0.50241 -0.8758 -0 -0 -0.29553 -0.41592 0 0 0 0 0 0.04008 0 0 0 0.43941 0 0.83697 0.92496 0.712 1.96775
GLY_895 -3.50157 0.53759 2.71947 -0.00022 0 0 1.04169 -1.51624 -0 -0 -1.15887 -0.17993 0 0 0 0 0 -0.08708 0 0 0 -1.234 0 0.83697 1.0435 0.22278 -1.27591
ASP_896 -2.29098 0.06489 4.13717 -0.15454 0.01844 0.48231 0.76664 -1.64126 -0.03828 -0.21213 -1.43711 -1.00401 0 0 -0.59056 0 0 -0.08415 0.10315 0 3.52585 -0.33515 0 -2.3716 0.11595 0.18327 -0.76211
ARG_897 -3.00127 0.25355 4.40538 -0.61176 0.10714 0.37825 1.13145 -1.73974 -0 -0 -0.3572 0.29079 0 0 0 -0.33243 0 -0.00311 0.00202 2.58758 0 -0.13057 0 -1.2888 -0.27723 0.19316 1.60719
ARG_898 -5.1351 0.5728 5.71573 -0.67354 0.22774 0.43731 2.83592 -2.56524 -0 -0 -2.76587 -0.24485 0 0 -0.94406 0 0 -0.0155 0.1487 2.33337 0 -0.16317 0 -1.2888 -0.23602 0.28787 -1.47272
GLU_899 -3.54712 0.2781 4.48224 -0.5624 0.18615 1.49321 1.50733 -1.93999 -0.04514 -0.28653 -1.54689 -2.94085 0 0 0 -0.75927 0 -0.06765 0.09301 0 3.34924 -0.23208 0 -2.7348 -0.39798 0.33104 -3.34037
TYR_900 -2.8475 0.46387 2.48863 -0.62883 0.05358 0.34962 0.57786 -1.19755 -0.01544 -0.1626 0.64345 -0.23798 0 0 0 0 0 -0.05968 0.00179 0 2.02741 -0.27203 0.00076 1.2797 -0.56828 0.24159 2.13836
GLY_901 -1.46061 0.07056 1.9095 -5e-05 0 0 0.86218 -0.93067 -0 -0 -0.89639 -0.40329 0 0 0 0 0 -0.19117 0 0 0 -1.44404 0 0.83697 -0.81306 0.15916 -2.3009
PHE_902 -4.37545 0.36763 3.46489 -0.80891 0.04645 0.09742 1.86985 -1.84754 -0 -0 -0.35328 -0.39859 0 0 -0.51893 0 0 -0.07186 0.03374 0 1.98223 0.177 0 1.0402 -0.75952 0.16758 0.11291
GLY_903 -2.3605 0.21244 2.55435 -0.0002 0 0 1.03682 -1.3385 -0 -0 -0.56603 -0.17785 0 0 -0.42513 0 0 -0.08842 0 0 0 -1.24816 0 0.83697 0.05989 0.21995 -1.28436
LYS_904 -2.09075 0.1088 1.61124 -0.29902 0.04287 0.14635 0.46372 -0.7361 -0 -0 0.89979 -0.10289 0 0 0 0 0 0.00916 0.02627 1.98819 0 -0.05582 0 -1.5107 0.2262 0.17531 0.90261
LEU_905 -4.4985 0.43894 1.52778 -0.51735 0.28323 0.14628 0.24254 -1.18225 -0.0127 -0.08543 0.2532 0.08878 0 0 0 0 0 -0.05922 0.06408 0.19819 0 -0.11358 0 0.18072 -0.32316 0.2661 -3.10235
ARG_906 -3.88769 0.61713 3.3687 -0.43735 0.07386 0.20915 0.81329 -1.42747 -0 -0 0.34304 0.47746 0 0 0 -0.68692 0 0.14012 0.5346 1.98142 0 0.05332 0 -1.2888 -0.34543 1.12419 1.66261
HIS_D_907 -3.12146 0.63144 2.93356 -0.4689 0.01825 0.33541 1.04307 -1.44415 -0 -0 -0.10618 -0.19219 0 0 -0.87937 0 0 -0.02257 0.18837 0 1.56333 -0.06516 0 -0.45461 -0.34466 1.19099 0.80516
ASN_908 -5.01926 0.2483 4.627 -0.16664 0.00652 0.22876 1.54623 -2.2143 -0 -0 -1.55731 -0.30756 0 0 -0.87937 -0.68692 0 -0.00941 0.01423 0 2.02072 0.28923 0 -0.93687 -0.37262 0.44201 -2.72726
ILE_909 -4.52444 0.36683 2.36685 -0.68023 0.58605 0.15926 1.25441 -1.34827 -0.00154 -0.00416 -0.16851 0.24501 0 0 -0.64192 0 0 -0.06811 0.00131 0.60907 0 -0.40778 0 0.73287 -0.13874 0.41249 -1.24955
VAL_910 -4.69411 0.60175 0.51398 -0.28556 0.21026 0.06454 0.47265 -1.1626 -0.01159 -0.12168 0.43976 -0.31472 0 0 0 0 0 -0.05631 0.00869 0.16773 0 -0.55421 0 1.9342 -0.1678 0.45728 -2.49774
PHE_911 -3.83079 0.36705 2.15435 -1.03684 0.22497 0.56355 0.80395 -1.42112 -0.00154 -0.00416 -0.80421 -0.81991 0 0 0 0 0 -0.0633 0.09564 0 2.21218 -0.16051 0 1.0402 0.33032 0.38254 0.03239
GLY_912 -2.1984 0.07209 2.15506 -0.00012 0 0 0.77134 -1.15805 -0 -0 0.02458 -0.40184 0 0 0 0 0 0.09091 0 0 0 0.45807 0 0.83697 1.26963 0.24856 2.16881
GLN_913 -4.52596 0.78687 2.79072 -0.38406 0.09174 0.2503 1.4779 -1.50359 -0 -0 -0.1636 -0.26128 0 0 0 -0.66812 0 0.07778 0.14255 0 2.83769 0.12066 0 -0.18838 0.69219 0.64728 2.2207
LYS_914 -3.20336 0.32621 3.6113 -0.47237 0.13131 0.27972 1.93165 -1.51564 -0 -0 -0.91212 -0.1674 0 0 0 -0.52911 0 0.06077 0.00864 2.84778 0 0.04847 0 -1.5107 -0.13475 0.96788 1.76828
SER_915 -3.03936 0.28555 3.29005 -0.02694 0.00774 0.02633 1.89231 -1.4905 -0 -0 -1.66847 0.0255 0 0 -1.14713 -0.66812 0 0.1561 0.02173 0.05312 0 0.58085 0.60047 -0.77834 0.34433 0.88557 -0.6492
HIS_916 -7.22278 1.29532 7.21088 -0.425 0.01696 0.2981 3.50676 -3.21715 -0 -0 -2.49477 -0.87242 0 0 -1.08032 0 0 -0.03862 0.00025 0 1.64469 -0.02348 0 -0.45461 0.13674 1.47567 -0.24377
PRO_917 -5.20093 1.00325 3.53592 -0.068 0 0.0426 1.4775 -1.55035 -0.00273 -0.0111 -0.049 0.5829 0 0 0 0 0 -0.17643 0.21386 0.19476 0 -0.9563 0 -2.4119 0.15544 1.39523 -1.82526
THR_918 -5.73286 0.76257 3.29048 -0.13275 0.11102 0.06791 1.99295 -1.94386 -0 -0 -0.72266 -0.93372 0 0 -1.08032 0 0 -0.03002 0.00174 0.05127 0 -0.0017 2.25853 -1.0874 0.32327 0.68996 -2.11559
TYR_919 -9.22269 1.20274 4.34916 -0.60059 0.03348 0.32067 2.53969 -3.01116 -0 -0 -0.99048 -0.14079 0 0 0 0 0 -0.01711 0.01336 0 2.01901 -0.28875 0.04037 1.2797 0.12336 0.66314 -1.68691
GLY_920 -2.60554 0.07165 3.12641 -0.00019 0 0 1.41222 -1.56873 -0.00269 -0.01101 -0.72138 -0.2025 0 0 0 0 0 -0.07855 0 0 0 0.30225 0 0.83697 0.27671 0.45749 1.29313
ILE_921 -1.35679 0.05057 1.34549 -0.59285 0.32552 0.21189 0.27946 -0.68172 -0 -0 0.30108 -0.27012 0 0 0 0 0 -0.03361 0.00875 0.32132 0 0.18645 0 0.73287 0.28606 0.22924 1.34361
ARG_922 -5.58787 0.28628 6.19678 -0.7574 0.09428 0.53161 3.06195 -2.80821 -0.00142 -0.01593 -2.57578 0.45419 0 0 -1.98407 0 0 -0.00144 0.02883 2.83755 0 0.04457 0 -1.2888 0.12978 0.60611 -0.74897
GLY_923 -0.77894 0.0277 0.69705 -5e-05 0 0 0.06309 -0.40788 -0 -0 0.15874 -0.39709 0 0 0 0 0 -0.08026 0 0 0 0.22221 0 0.83697 -0.06898 0.57255 0.84509
ALA_924 -2.78153 0.32303 2.02146 -0.02193 0 0 1.27938 -1.38595 -0 -0 0.39946 -0.46926 0 0 0 0 0 -0.00608 0 0 0 -0.53749 0 1.8394 -0.03122 0.31722 0.94649
VAL_925 -4.44996 0.59627 1.29363 -0.26335 0.15555 0.04241 0.97392 -1.31673 -0 -0 -0.70677 0.33398 0 0 -0.52773 0 0 -0.03012 0.02398 0.5874 0 0.15521 0 1.9342 -0.09463 0.45388 -0.83885
ALA_926 -3.03823 0.25604 1.87925 -0.02407 0 0 1.32839 -1.39065 -0 -0 0.28517 -0.20997 0 0 -0.30921 0 0 -0.03668 0 0 0 -0.13306 0 1.8394 -0.52368 0.39252 0.31522
SER_927 -2.25494 0.10369 2.00956 -0.03537 0.00435 0.0637 0.2971 -1.00276 -0 -0 0.07803 -0.96749 0 0 0 0 0 0.00689 0.00388 0.49215 0 -0.04632 0.60063 -0.77834 -0.61412 0.3075 -1.73185
PHE_928 -6.50161 0.52655 1.88606 -0.54439 0.39588 0.2377 0.72282 -1.62225 -0 -0 0.40897 -0.16061 0 0 0 0 0 0.25654 2e-05 0 3.74891 -0.02865 0 1.0402 -0.38286 0.64472 0.62799
ASP_929 -4.49622 0.2794 6.1632 -0.15273 0.00357 0.45911 3.09305 -2.75398 -0 -0 -4.17997 -0.92072 0 0 -0.97068 0 0 0.01769 0.03264 0 3.43064 0.02138 0 -2.3716 -0.37543 0.75795 -1.96269
VAL_930 -5.32045 0.60192 3.51269 -0.26501 0.12323 0.04402 1.93921 -2.4263 -0 -0 -1.73055 0.33203 0 0 0 0 0 -0.04469 0.01686 0.84264 0 0.25611 0 1.9342 -0.27935 0.62841 0.16498
VAL_931 -7.28857 0.9227 4.57427 -0.30369 0.19051 0.06815 2.74397 -3.18113 -0 -0 -1.97922 -0.20309 0 0 -0.97068 0 0 -0.02757 0.01763 0.2066 0 -0.39586 0 1.9342 -0.13636 0.58448 -3.24364
ARG_932 -6.3947 0.58813 4.51701 -0.56983 0.0938 0.35926 1.57817 -2.23026 -0 -0 -0.10195 0.16847 0 0 0 0 0 0.06199 0.0232 2.53974 0 -0.19403 0 -1.2888 -0.13048 0.34667 -0.63361
ALA_933 -4.56121 0.42947 3.63101 -0.02274 0 0 1.59483 -2.23217 -0.02066 -0.12026 -1.34107 -0.32566 0 0 0 0 0 -0.03566 0 0 0 0.15544 0 1.8394 -0.04477 0.35884 -0.69522
SER_934 -5.23042 0.57601 5.4251 -0.02946 0.01617 0.0289 2.42207 -2.67325 -0.00534 -0.06938 -1.05938 -0.00922 0 0 0 0 0 -0.02521 0.00828 0.56925 0 -0.19689 0.80612 -0.77834 -0.18002 0.84289 0.43788
GLY_935 -3.16998 0.13275 3.57972 -0.00026 0 0 1.45958 -1.86811 -0 -0 -1.6463 -0.34391 0 0 0 0 0 0.11599 0 0 0 -1.43187 0 0.83697 1.17902 0.71777 -0.43862
LEU_936 -3.4641 0.81134 3.41235 -0.45615 0.21726 0.06984 1.78758 -1.57389 -0 -0 -2.03436 0.38752 0 0 -0.61332 0 0 0.05604 0.04029 0.36872 0 -0.01207 0 0.18072 1.25102 0.72736 1.15615
LEU_937 -3.54852 0.75718 2.12713 -0.72504 0.34538 0.35107 1.25897 -1.30294 -0.00558 -0.07216 -0.154 0.04799 0 0 0 0 0 -0.11279 0.01528 1.00056 0 -0.12558 0 0.18072 0.87243 2.26924 3.17936
PRO_938 -3.30062 0.98914 1.3819 -0.08357 9e-05 0.04971 0.31449 -0.70122 -0 -0 0.13769 0.56785 0 0 0 0 0 -0.19791 0.03367 0.35629 0 -0.83981 0 -2.4119 1.50752 2.05873 -0.13796
VAL_939 -5.92312 1.21672 1.6087 -0.33312 0.32178 0.07999 1.28548 -1.84017 -0 -0 -0.77536 -0.61451 0 0 0 0 0 0.1985 0.00063 0.18625 0 0.32464 0 1.9342 1.03243 0.65788 -0.63908
ARG_940 -3.7153 0.52284 2.25542 -0.48047 0.04874 0.22873 1.12845 -1.26144 -0.00833 -0.12311 -1.10622 0.70333 0 0 0 0 0 -0.02294 0.18539 2.11155 0 -0.09966 0 -1.2888 0.49837 0.55307 0.12961
ASP_941 -3.68697 0.52619 4.44751 -0.20428 0.02035 0.73108 1.50875 -1.91701 -0.00275 -0.05095 -1.68546 -1.08833 0 0 -1.09993 0 0 -0.06752 0.0004 0 2.55755 -0.4676 0 -2.3716 0.09282 0.70474 -2.05301
ALA_942 -2.29381 0.23024 1.75214 -0.02468 0 0 0.55374 -1.11627 -0 -0 0.86957 -0.15939 0 0 0 0 0 0.09663 0 0 0 -0.17176 0 1.8394 -0.2129 0.65703 2.01994
PHE_943 -3.61589 0.37989 2.99754 -1.21998 0.404 0.93171 2.28425 -1.60404 -0 -0 -2.20878 0.78723 0 0 0 0 0 6.30919 0.00114 0 1.38619 0.93941 0 1.0402 0.84166 12.2468 21.9005
GLU_944 -2.85797 0.1321 3.23985 -0.62676 0.3176 1.65626 0.67987 -1.27124 -0 -0 -0.26905 -2.54003 0 0 0 0 0 0.05739 0.16585 0 3.13211 -0.13093 0 -2.7348 1.25199 12.6625 12.8648
LYS_945 -3.22031 0.31347 3.26017 -0.52312 0.15232 0.34788 1.09655 -1.24036 -0 -0 -1.18002 -0.01488 0 0 0 0 0 -0.05246 0.02417 1.76338 0 -0.17568 0 -1.5107 -0.0778 0.73791 -0.29947
GLU_946 -2.61278 0.18956 2.64557 -0.19766 0.03037 0.28063 0.86908 -1.34888 -0 -0 -0.11552 -0.51867 0 0 0 0 0 -0.00074 0.02817 0 3.08163 0.08441 0 -2.7348 -0.06838 0.14891 -0.23912
VAL_947 -2.2062 0.13319 1.18187 -0.27441 0.16826 0.06057 0.50784 -0.85026 -0 -0 -0.53314 -0.38425 0 0 0 0 0 -0.05774 0.00047 0.21124 0 -0.72131 0 1.9342 -0.15727 0.11926 -0.86767
GLU_948 -4.6068 0.51385 5.11142 -0.48464 0.08733 0.6797 2.37288 -2.12106 -0.00489 -0.07844 -2.76355 -1.06424 0 0 -1.09993 0 0 -0.06157 0.03656 0 3.84406 -0.0258 0 -2.7348 -0.49306 0.33033 -2.56265
GLU_949 -2.33596 0.30644 3.27419 -0.22086 0.02807 0.31027 1.42259 -1.46209 -0 -0 -0.76369 -0.57799 0 0 0 0 0 -0.00243 1e-05 0 3.15678 -0.33037 0 -2.7348 -0.63825 0.40618 -0.16192
ASP_950 -2.93518 0.24272 3.50187 -0.11671 0.01615 0.36273 1.15781 -1.56433 -0.01557 -0.08685 -0.73786 -0.42139 0 0 0 0 0 -0.1159 0.01456 0 1.83111 -0.01594 0 -2.3716 -0.41622 0.24953 -1.42106
LEU_951 -6.5231 0.92872 3.00401 -0.51298 0.20372 0.1472 2.60487 -2.09862 -0 -0 -2.78697 0.12572 0 0 0 0 0 -0.0449 0.09575 0.10634 0 -0.13997 0 0.18072 -0.39014 0.3275 -4.77212
SER_952 -2.10304 0.18335 2.86087 -0.03167 0.01295 0.02941 1.24475 -1.33874 -0.00489 -0.07844 -0.77825 -0.21113 0 0 0 0 0 0.01787 0.03137 0.24217 0 0.31853 0.61643 -0.77834 0.21055 0.48248 0.92625
LYS_953 -3.40706 0.5525 3.69188 -0.34191 0.07627 0.22506 1.2941 -1.58212 -0 -0 -3.50705 -0.40046 0 0 0 0 0 -0.09986 0.11642 1.53521 0 -0.10921 0 -1.5107 0.33196 0.37303 -2.76195
GLY_954 -3.09571 0.20619 4.30095 -0.00035 0 0 2.28425 -1.9877 -0.02342 -0.1551 -2.50876 -0.23793 0 0 0 0 0 0.02918 0 0 0 0.33627 0 0.83697 -0.09427 0.25719 0.14775
LYS_955 -2.90119 0.36784 2.90352 -0.45507 0.10364 0.2784 1.50865 -1.52652 -0 -0 -0.69913 -0.18068 0 0 0 0 0 -0.07623 0.02292 1.96412 0 -0.07519 0 -1.5107 -0.01473 0.3776 0.08725
LEU_956 -3.72603 0.34217 2.02744 -0.49297 0.17372 0.12483 0.40489 -1.34326 -0 -0 0.0802 0.20626 0 0 0 0 0 -0.08282 0.00253 0.29943 0 -0.25705 0 0.18072 -0.2592 0.45364 -1.86551
MET_957 -6.64031 0.59795 4.45145 -0.53007 0.22809 0.07654 2.50393 -2.38158 -0.00534 -0.06938 -0.69717 -0.13363 0 0 0 0 0 -0.0301 0.01674 2.53693 0 0.15742 0 0.60916 0.2056 0.34857 1.2448
MET_958 -5.11637 0.18676 4.4216 -0.59139 0.12801 0.17405 1.78951 -1.95021 -0 -0 -0.99114 0.02679 0 0 -0.62888 0 0 0.00763 0.10152 0.8876 0 -0.17586 0 0.60916 0.18991 0.35349 -0.57784
ALA_959 -3.38474 0.5003 2.71002 -0.02885 0.00989 0 1.15422 -1.68074 -0.00785 -0.06825 -1.095 -0.41714 0 0 0 0 0 -0.06384 0 0 0 0.02452 0 1.8394 -0.45714 0.55209 -0.41311
ASP_960 -4.74593 0.38484 6.83394 -0.10727 0.02154 0.32012 3.58051 -2.93911 -0 -0 -4.3327 -1.22395 0 0 -0.89187 -0.70356 0 -0.01633 0.0101 0 2.08079 -0.14702 0 -2.3716 -0.18859 0.53833 -3.89774
GLY_961 -3.0106 0.24167 3.12939 -0.00112 0 0 0.68278 -1.63177 -0.00243 -0.02239 -1.09332 -0.32431 0 0 -0.27855 0 0 -0.08621 0 0 0 -1.33062 0 0.83697 0.35576 0.35059 -2.18414
CYS_962 -3.28548 0.36769 2.57456 -0.06234 0.00066 0.04369 0.64694 -1.2342 -0.03267 -0.16884 -0.73356 -0.45365 0 0 0 0 0 -0.01509 0.00014 0.18568 0 -0.3449 0 3.6196 0.58372 0.21337 1.90533
MET_963 -6.96236 1.04972 1.42646 -0.3408 0.07996 0.11946 0.2439 -0.92655 -0 -0 0.16856 -0.02141 0 0 0 0 0 0.1535 0.18911 2.2801 0 0.15345 0 0.60916 0.37407 0.3548 -1.04886
VAL_964 -4.66535 0.41119 2.81912 -0.29318 0.19273 0.07313 1.95305 -1.79079 -0.01201 -0.04859 -1.73577 -0.57916 0 0 0 0 0 -0.03538 0.00165 0.12361 0 -0.2458 0 1.9342 0.19 0.43456 -1.27277
ALA_965 -4.74234 0.4318 3.12832 -0.02179 0 0 2.0035 -2.03125 -0 -0 -1.29255 -0.36594 0 0 0 0 0 -0.04666 0 0 0 -0.3469 0 1.8394 -0.16787 0.33236 -1.27991
GLU_966 -3.2083 0.25025 2.96857 -0.44137 0.17731 1.38032 0.79885 -1.65786 -0.02043 -0.1366 -0.50697 -3.1375 0 0 0 0 0 -0.09275 0.00635 0 3.74664 -0.2872 0 -2.7348 -0.66035 0.2968 -3.25903
ASP_967 -4.98982 0.61742 6.3685 -0.17324 0.00075 0.57025 2.94624 -2.87881 -0.02043 -0.1366 -3.20217 -0.21537 0 0 0 0 0 0.01819 0.07614 0 3.43657 0.00671 0 -2.3716 -0.15429 0.42281 0.32124
LEU_968 -8.41214 0.68383 2.74685 -0.72043 0.29816 0.19147 2.11482 -2.383 -0.02158 -0.16939 -1.12222 0.29335 0 0 0 0 0 -0.06193 0.06379 3.1284 0 -0.29169 0 0.18072 0.01483 0.67126 -2.7949
ILE_969 -5.89426 0.56728 3.09048 -0.75944 0.62697 0.29339 1.63397 -2.33982 -0 -1e-05 -0.56165 0.06605 0 0 0 0 0 -0.1634 0.02683 0.88233 0 0.3781 0 0.73287 -0.25516 0.88798 -0.78749
GLY_970 -2.94646 0.28953 3.3867 -7e-05 0 0 1.80563 -1.6908 -0.01226 -0.08807 -2.61375 -0.34978 0 0 0 0 0 0.04153 0 0 0 0.54747 0 0.83697 0.15023 0.59519 -0.04795
LYS_971 -7.7123 0.43991 7.38023 -0.59506 0.2149 0.55305 3.14031 -3.36781 -0.00733 -0.05594 -3.91114 0.23424 0 0 0 0 0 0.17419 0.13647 1.85572 0 0.0142 0 -1.5107 0.29369 0.86961 -1.85375
ILE_972 -8.70712 1.50345 2.95257 -0.63261 0.59179 0.11415 1.89698 -2.48063 -0.02157 -0.14645 -1.91989 0.31974 0 0 0 0 0 0.13199 0.27439 0.9366 0 -0.73321 0 0.73287 -0.20275 1.28851 -4.1012
VAL_973 -8.57492 1.27067 2.21126 -0.27125 0.22894 0.05222 2.71947 -2.62868 -0 -0 -2.41735 -0.21575 0 0 0 0 0 -0.07386 0.01133 0.36599 0 -0.80855 0 1.9342 -0.49227 0.87054 -5.81803
THR_974 -6.69086 0.72909 4.79738 -0.13984 0.04071 0.05166 3.03197 -2.67142 -0.01322 -0.14748 -3.54022 -0.1294 0 0 0 0 0 0.02034 0.20969 0.21168 0 -0.08354 2.29616 -1.0874 -0.14487 0.9908 -2.26877
ALA_975 -4.06345 0.49601 2.67075 -0.02522 0.00085 0 1.81141 -1.8653 -0 -0 -1.28669 -0.28851 0 0 0 0 0 0.03853 0 0 0 -0.01784 0 1.8394 -0.38118 1.12923 0.058
ALA_976 -4.24276 0.40525 2.54999 -0.02711 0.00384 0 1.42882 -1.98976 -0 -0 -0.77521 -0.43232 0 0 0 0 0 -0.0617 0 0 0 -0.01534 0 1.8394 -0.76342 0.60718 -1.47312
HIS_D_977 -7.0514 1.02659 2.91142 -0.45149 0.05933 0.58056 1.07115 -2.25456 -0.0105 -0.0667 -0.5164 -0.30455 0 0 0 0 0 0.03126 0.01172 0 2.28819 -0.46417 0 -0.45461 -0.3833 0.30173 -3.67575
SER_978 -3.96877 0.35521 3.56795 -0.01642 0 0.02837 1.89763 -1.91251 -0.00787 -0.05527 -1.84774 -0.96958 0 0 -0.14199 0 0 -0.05697 0.00713 1.0437 0 -0.5208 0.60046 -0.77834 0.28564 0.36215 -2.12803
GLY_979 -2.81672 0.24651 2.0064 -7e-05 0 0 0.69878 -1.06486 -0.00442 -0.01923 -0.39254 -0.33956 0 0 -0.14199 0 0 -0.06362 0 0 0 0.55735 0 0.83697 0.5736 0.34102 0.41763
LYS_980 -3.1703 0.13862 3.93175 -0.4789 0.16691 0.26704 1.42443 -1.70972 -0.02601 -0.13367 -1.46159 0.01575 0 0 0 0 0 0.0173 0.06928 1.79642 0 0.00695 0 -1.5107 0.147 0.54661 0.03716
ARG_981 -8.85416 1.48532 5.46385 -1.01732 0.21855 0.76876 2.93526 -3.16998 -0.03385 -0.2703 -3.65822 0.4385 0 0 -0.64625 -0.64488 0 0.05844 0.04554 2.77552 0 -0.04795 0 -1.2888 -0.08193 0.97263 -4.55128
PHE_982 -11.4612 1.26017 2.55306 -1.06901 0.12907 0.64428 2.58173 -2.9943 -0.00279 -0.00845 -2.40555 -0.15675 0 0 0 0 0 0.0078 0.00626 0 1.62397 -0.45977 0 1.0402 -0.15947 0.73 -8.14072
TYR_983 -8.8811 0.95032 5.85443 -0.8852 0.06113 0.16687 3.62842 -3.7209 -0.01909 -0.16794 -3.222 -0.40417 0 0 0 0 0 -0.04538 0.19361 0 2.68039 -0.09319 0.01699 1.2797 -0.24202 0.29188 -2.55727
VAL_984 -8.34108 0.41844 2.24833 -0.28986 0.18475 0.06667 1.47381 -2.625 -0.02788 -0.2191 -0.49613 -0.06014 0 0 0 0 0 -0.07419 0.0002 0.03848 0 -0.36581 0 1.9342 -0.30589 0.34558 -6.09462
ASP_985 -4.3769 0.28838 4.92869 -0.10856 0.00202 0.33387 1.69303 -2.31476 -0.00038 -0.01044 -2.08523 -0.39133 0 0 0 0 0 -0.04996 0.01231 0 1.99087 -0.29682 0 -2.3716 -0.30434 0.42681 -2.63433
SER_986 -4.18971 0.16315 3.70777 -0.02708 0 0.04725 2.03167 -1.9821 -0.01405 -0.09728 -1.61684 -1.11825 0 0 0 0 0 -0.00605 4e-05 0.74971 0 -0.35744 0.60221 -0.77834 -0.09739 0.46594 -2.5168
ILE_987 -6.72322 0.7779 0.52822 -0.62754 0.35231 0.12748 1.31885 -1.53421 -1e-05 -0.00018 -1.05162 0.262 0 0 0 0 0 0.00299 0.04584 0.89586 0 -0.62312 0 0.73287 -0.26979 0.59114 -5.19424
CYS_988 -7.64529 0.71101 5.1301 -0.06477 0.02359 0.02299 2.64766 -2.43916 -0.01405 -0.09728 -2.53696 -0.28052 0 0 0 0 0 -0.00115 0.16339 0.34591 0 0.3838 0 3.6196 0.24787 0.72866 0.94541
TYR_989 -3.57401 0.30527 3.30245 -0.99756 0.12393 0.39937 1.33429 -1.63919 -0 -0 -0.65386 -0.39575 0 0 0 0 0 -0.10619 0.0271 0 2.32149 0.20319 0.00099 1.2797 0.39714 0.42334 2.75171
ASP_990 -3.26355 0.32645 3.78145 -0.23782 0.07915 0.80443 0.79701 -1.67644 -1e-05 -0.00018 -0.46601 -3.51623 0 0 0 0 0 -0.06405 0.29422 0 2.58184 -0.40815 0 -2.3716 -0.43839 0.24013 -3.53773
MET_991 -6.86398 0.69268 3.98219 -0.178 0.02102 0.05859 1.61399 -1.74157 -0 -0 -0.83573 -0.35279 0 0 0 0 0 0.00147 0.05144 2.07725 0 0.13657 0 0.60916 -0.11633 0.26002 -0.58403
SER_992 -4.21032 0.56931 4.64857 -0.02462 0 0.05938 2.64238 -2.22597 -0.02246 -0.1571 -3.54252 -0.53132 0 0 0 0 0 0.07289 0.02284 0.08979 0 -0.56892 0.6116 -0.77834 0.2471 0.22573 -2.87198
ALA_993 -4.60005 0.45254 2.42182 -0.02281 0 0 2.25134 -1.86503 -0 -0 -2.18082 -0.35249 0 0 0 0 0 -0.10587 0 0 0 -0.37873 0 1.8394 -0.27762 0.36919 -2.44913
GLU_994 -2.86127 0.16995 2.75684 -0.23561 0.05258 0.37727 0.84838 -1.35848 -0.0361 -0.15741 -0.56674 -0.59693 0 0 0 0 0 -0.04725 0.02031 0 2.95273 -0.06556 0 -2.7348 -0.50404 0.43779 -1.54833
THR_995 -6.16231 0.95412 5.78124 -0.15774 0.06943 0.05525 3.71639 -2.86365 -0.02308 -0.16387 -4.56071 0.21675 0 0 0 0 0 -0.04845 0.02274 0.11127 0 0.06652 2.29781 -1.0874 -0.31826 0.42161 -1.67236
SER_996 -3.6592 0.38561 2.56455 -0.02869 0 0.06544 1.08412 -1.47524 -0.00359 -0.02409 -0.93977 -0.52875 0 0 0 0 0 -0.02237 0.01411 0.17915 0 -0.44072 0.60529 -0.77834 -0.41435 0.27776 -3.1391
PHE_997 -9.54381 1.20534 3.10958 -0.7435 0.03236 0.12448 2.31858 -2.38715 -0 -0 -1.19924 -0.40363 0 0 0 0 0 -0.04453 0.03371 0 2.40691 -0.05799 0 1.0402 -0.13846 0.93748 -3.30969
PRO_998 -4.29375 0.55695 2.1835 -0.18137 0.06876 0.1289 1.28781 -1.00849 -0 -0 -0.08069 0.018 0 0 0 0 0 0.01046 0.00369 0.17405 0 -0.80652 0 -2.4119 0.43649 0.99684 -2.91728
ARG_999 -6.61833 0.50262 5.68237 -0.82849 0.21437 0.42495 1.38596 -2.35117 -0.043 -0.25349 -2.96655 0.43142 0 0 0 -0.37183 0 0.06753 0.54708 2.90112 0 0.04173 0 -1.2888 0.14407 0.66107 -1.71736
LYS_1000 -4.8432 0.58944 4.95299 -0.44686 0.093 0.24214 2.36887 -2.17392 -0.01864 -0.12885 -1.07177 -0.11787 0 0 0 0 0 -0.01974 0.05958 1.88741 0 0.29166 0 -1.5107 0.07418 0.9058 1.13351
GLU_1001 -1.51295 0.1212 1.81582 -0.53545 0.22028 1.48821 0.54008 -0.7961 -0 -0 -0.22584 -3.0347 0 0 0 0 0 -0.10942 0.00478 0 3.31856 -0.23982 0 -2.7348 -0.00485 0.52471 -1.16029
GLY_1002 -2.00172 0.31195 1.99354 -6e-05 0 0 0.83896 -1.04352 -0 -0 -0.76571 -0.37975 0 0 -0.59499 0 0 -0.10502 0 0 0 0.27298 0 0.83697 -0.24237 0.24903 -0.62971
TYR_1003 -8.32444 1.03763 3.32738 -0.58365 0.13687 0.26329 2.30493 -2.31717 -0.02133 -0.09903 -0.50788 -0.16912 0 0 0 0 0 0.01539 0.18661 0 2.18195 -0.39505 0.00769 1.2797 -0.14356 0.35049 -1.4693
LEU_1004 -6.55631 0.79417 3.0661 -0.53186 0.07925 0.13312 2.36552 -1.89588 -0 -0 -0.45479 0.17266 0 0 0 0 0 -0.02785 0.05249 0.45924 0 -0.15481 0 0.18072 -0.09928 0.92881 -1.48869
GLY_1005 -2.82541 0.81859 3.06908 -4e-05 0 0 1.07279 -1.50715 -0.01938 -0.14139 0.04535 -0.37567 0 0 0 0 0 0.14636 0 0 0 0.42276 0 0.83697 5.74723 1.69783 8.98791
PRO_1006 -3.21147 1.1493 1.3573 -0.07798 0 0.04747 0.5517 -0.70861 -0.01584 -0.1525 0.08613 0.52907 0 0 0 0 0 -0.24057 0.21673 0.37611 0 -0.80772 0 -2.4119 6.12716 1.64722 4.4616
LEU_1007 -8.0089 1.21802 1.64353 -0.54496 0.52573 0.17782 1.78721 -1.95301 -0.0179 -0.15137 -1.61507 -0.08833 0 0 0 0 0 0.01275 0.40481 1.10423 0 0.19192 0 0.18072 0.67087 1.53671 -2.92521
GLU_1008 -4.17999 0.24689 3.76729 -0.3534 0.10656 0.51196 1.1549 -1.59263 -0.01022 -0.09143 -1.49821 -0.5391 0 0 0 -0.37183 0 0.04108 0.12459 0 3.37446 0.21193 0 -2.7348 0.55275 1.24039 -0.03882
TYR_1009 -6.21785 0.80858 3.54015 -0.60082 0.11433 0.28163 2.25121 -2.17023 -0.03807 -0.35189 -1.77663 -0.1404 0 0 0 0 0 0.03306 0.23006 0 2.0394 -0.40703 0.00718 1.2797 0.15715 0.52489 -0.43557
ASN_1010 -2.08045 0.30411 1.86211 -0.18713 0.03378 0.29036 0.43251 -1.00685 -0 -0 0.03803 -0.30132 0 0 0 0 0 0.03689 0.00766 0 1.45016 0.1653 0 -0.93687 -0.17295 0.39981 0.33514
THR_1011 -6.14019 0.61569 5.79269 -0.121 0.05106 0.10496 2.73207 -2.87524 -0 -0 -3.71972 -0.34278 0 0 -0.50851 -0.59477 0 0.11526 0.01382 0.46003 0 -0.10211 2.80992 -1.0874 -0.11787 0.51826 -2.39582
TYR_1012 -10.3347 0.73724 5.24823 -0.58877 0.02864 0.25746 3.87312 -3.49296 -0.0087 -0.05292 -2.59285 -0.26769 0 0 0 0 0 0.00479 0.10233 0 2.37075 0.11077 0.0348 1.2797 -0.15157 0.54285 -2.89945
ALA_1013 -4.78938 0.38054 3.06733 -0.02286 0 0 1.8429 -2.17727 -0.00158 -0.02576 -2.01531 -0.34119 0 0 0 0 0 -0.05936 0 0 0 -0.33406 0 1.8394 -0.32653 0.4602 -2.50293
ASP_1014 -4.81681 0.51566 6.19299 -0.11204 0.00068 0.34305 2.73057 -2.80452 -0 -0 -3.30768 -0.52336 0 0 -0.50851 -0.59477 0 0.47962 0.01665 0 2.61327 -0.27809 0 -2.3716 -0.39532 0.58714 -2.23306
TYR_1015 -8.72066 0.75801 4.79565 -0.98813 0.05866 0.36721 2.47345 -2.77528 -0.01251 -0.14895 -1.44496 -0.34297 0 0 0 0 0 -0.00525 0.47303 0 1.99557 -0.45549 0.09394 1.2797 -0.06711 0.51943 -2.14667
TYR_1016 -11.6989 1.76703 4.90394 -0.94195 0.07508 0.2885 3.81521 -3.65455 -0.03 -0.16708 -3.39268 -0.27299 0 0 0 0 0 0.00175 0.1025 0 1.71571 -0.44424 0.01108 1.2797 0.18924 0.60274 -5.84989
LYS_1017 -7.07425 0.32906 8.57493 -0.75761 0.19303 0.51277 3.3112 -3.73623 -0 -0 -5.2514 0.31817 0 0 0 -0.70332 0 -0.01642 0.04474 3.55438 0 -0.02844 0 -1.5107 -0.04199 0.64949 -1.63259
GLN_1018 -4.22486 0.30788 4.37631 -0.28111 0.04325 0.23048 1.64806 -2.0511 -0.01684 -0.19698 -1.34373 -0.51274 0 0 0 0 0 -0.06393 0.07191 0 2.96979 -0.26056 0 -0.18838 -0.37395 0.35357 0.48706
LYS_1019 -4.32132 0.25039 3.47301 -0.52356 0.16513 0.33959 1.55555 -1.62619 -0 -0 -0.89179 0.04237 0 0 0 0 0 -0.03444 0.01768 1.75793 0 -0.17195 0 -1.5107 -0.2557 0.3469 -1.38709
TYR_1020 -6.43517 0.72464 2.42592 -0.66029 0.07007 0.37786 1.80356 -1.74915 -0 -0 -1.04769 -0.15662 0 0 0 0 0 0.00399 0.00075 0 2.15082 -0.24769 0.00162 1.2797 -0.01168 0.685 -0.78436
GLY_1021 -2.09954 0.13078 2.14154 -5e-05 0 0 0.89203 -1.08463 -0.0389 -0.15262 -1.21824 -0.3857 0 0 0 0 0 -0.16369 0 0 0 -1.41798 0 0.83697 -0.52687 0.59761 -2.48929
VAL_1022 -5.04485 0.52248 2.95401 -0.27491 0.19736 0.05837 1.11448 -1.87769 -0.00096 -0.01899 -0.47642 -0.26616 0 0 0 0 0 -0.06461 0.04299 0.32523 0 -0.79653 0 1.9342 -0.77154 0.40182 -2.04173
ASP_1023 -3.01893 0.15044 3.80471 -0.10453 0.00558 0.28919 1.16869 -1.64993 -0.04051 -0.16945 -3.17333 -0.61055 0 0 0 -0.70332 0 -0.0019 0.04893 0 3.33178 0.1081 0 -2.3716 -0.32501 0.4031 -2.85855
LEU_1024 -5.86788 0.7559 0.60229 -0.51045 0.35363 0.13705 0.59189 -1.28472 -0.01589 -0.07964 -0.46369 0.01201 0 0 0 0 0 -0.04656 0.05342 2.25451 0 -0.35134 0 0.18072 -0.09782 0.33985 -3.43673
ASN_1025 -4.11681 0.39675 4.6149 -0.1688 0.01847 0.25363 2.28338 -2.16196 -0.01333 -0.08242 -2.56068 -0.21213 0 0 -1.75844 0 0 -0.03576 0.00753 0 1.74204 0.18458 0 -0.93687 0.27862 0.41818 -1.84912
CYS_1026 -5.88354 0.38914 5.15645 -0.0642 0.02609 0.02498 2.04667 -2.25718 -0.02725 -0.15794 -2.4163 -0.30052 0 0 -0.97432 0 0 0.0799 0.13991 0.2954 0 0.36998 0 3.6196 0.7656 0.41828 1.25077
LYS_1027 -4.19874 0.414 4.17379 -0.32298 0.04174 0.15782 2.31059 -1.99195 -0.0361 -0.15741 -2.32456 -0.04415 0 0 0 0 0 -0.08205 0.00783 1.7763 0 -0.05947 0 -1.5107 0.17715 0.45723 -1.21165
GLN_1028 -3.06497 0.17053 3.14492 -0.79204 0.31403 1.12301 1.02351 -1.46843 -0.00973 -0.08659 -1.37336 -2.4025 0 0 0 -0.70356 0 -0.01161 0.10864 0 3.33091 -0.13615 0 -0.18838 -0.58081 0.63448 -0.96809
GLN_1029 -8.01141 0.87284 6.51843 -0.32052 0.02059 0.17075 2.79812 -2.67992 -0.02057 -0.11997 -2.02902 -0.01488 0 0 -1.03403 0 0 -0.03941 0.04928 0 3.47655 0.0442 0 -0.18838 -0.42949 1.27764 0.34081
PRO_1030 -5.53879 0.66965 2.68458 -0.16623 0 0.11897 0.82019 -1.22784 -0.00669 -0.08212 -0.92485 0.17252 0 0 0 0 0 0.58396 0.06746 0.91554 0 -1.09824 0 -2.4119 -0.53886 1.25579 -4.70686
LEU_1031 -10.5939 1.48159 3.9182 -0.49636 0.23767 0.10427 2.59923 -2.78098 -0.00787 -0.02389 -3.10813 0.29554 0 0 0 0 0 0.02041 0.68324 0.41182 0 -0.34658 0 0.18072 -0.53703 0.78024 -7.18181
ILE_1032 -8.70452 0.74184 1.23249 -0.55006 0.35422 0.18074 1.77674 -1.82107 -0.02442 -0.16099 -1.17826 -0.32053 0 0 0 0 0 -0.05701 0.16249 2.68481 0 -0.74057 0 0.73287 -0.41267 0.86759 -5.23632
LYS_1033 -6.19945 0.3506 4.49537 -0.38749 0.06439 0.17849 2.79533 -2.1641 -0.00787 -0.02389 -3.70013 0.12289 0 0 0 0 0 -0.00885 0.33325 2.12986 0 0.1513 0 -1.5107 -0.29497 0.78013 -2.89585
GLY_1034 -4.59903 0.82095 3.72558 -0.00109 0 0 2.03252 -2.03983 -0 -0 -2.31492 -0.3128 0 0 0 0 0 -0.09515 0 0 0 -1.40402 0 0.83697 0.38787 0.5195 -2.44345
ARG_1035 -5.96311 0.5664 6.50047 -0.60984 0.12682 0.35727 3.37043 -2.95165 -0.00931 -0.10183 -3.32335 -0.07285 0 0 0 0 0 0.00377 0.07559 2.76844 0 -0.20495 0 -1.2888 0.33835 0.40415 -0.014
GLY_1036 -3.02438 0.26859 2.62997 -0.00024 0 0 1.48072 -1.4705 -0.00014 -0.00449 -1.05794 -0.21903 0 0 0 0 0 -0.07681 0 0 0 0.42449 0 0.83697 -0.04046 0.30973 0.05648
VAL_1037 -5.86725 0.59421 1.94232 -0.3107 0.16422 0.0697 1.00063 -2.01087 -0.03252 -0.23921 -0.91065 -0.56568 0 0 0 0 0 0.06943 0.02045 0.113 0 0.18606 0 1.9342 0.26533 0.6414 -2.93593
SER_1038 -2.21603 0.14882 2.1147 -0.02883 0.0003 0.02353 0.41029 -1.03184 -0.04709 -0.31828 0.1611 -0.06371 0 0 0 0 0 -0.03631 0.0973 0.46612 0 0.37482 0.62424 -0.77834 0.24884 0.62943 0.77906
TYR_1039 -5.61612 0.58354 0.90023 -0.57461 0.05929 0.29436 0.39086 -1.16527 -0.00032 -0.005 0.03826 -0.20902 0 0 0 0 0 0.10945 0.02618 0 1.9932 -0.38979 0.00075 1.2797 -0.10427 0.25247 -2.13613
CYS_1040 -5.25895 0.61963 3.41935 -0.07343 0.01937 0.07717 0.85513 -1.62009 -0.01537 -0.15157 -0.317 -0.09786 0 0 0 0 0 0.0341 0.11173 1.11907 0 0.42145 0 3.6196 -0.3154 0.46793 2.91486
LYS_1041 -5.722 0.48401 5.7823 -0.42448 0.07962 0.23466 1.51047 -2.30179 -0.03028 -0.22075 -2.71296 -0.10903 0 0 0 0 0 -0.01859 0.01868 1.80715 0 0.00078 0 -1.5107 -0.16049 0.44683 -2.84658
ASN_1042 -5.62544 0.62938 5.44843 -0.33013 0.13462 0.62794 1.58476 -2.68005 -0.01266 -0.21176 -0.71049 -0.91788 0 0 -0.47085 0 0 -0.06484 0.0132 0 2.12313 -0.49608 0 -0.93687 -0.05821 0.37326 -1.58052
LEU_1043 -7.257 0.64003 2.81344 -0.50402 0.30295 0.13292 1.68279 -2.14081 -0 -0 0.40772 -0.10677 0 0 0 0 0 0.03103 0.20599 2.99482 0 -0.0908 0 0.18072 -0.26337 0.40357 -0.5668
LEU_1044 -6.66143 0.71718 2.27881 -0.51756 0.255 0.15231 1.59357 -1.99281 -0.00696 -0.03544 -0.68755 0.06238 0 0 -0.47085 0 0 0.08695 0.04431 0.13892 0 -0.09495 0 0.18072 -0.44861 0.32541 -5.08058
SER_1045 -4.88741 0.83406 5.85545 -0.03071 0 0.04912 2.82163 -2.64759 -0.00114 -0.0404 -2.23233 -0.9729 0 0 -1.52464 0 0 0.09246 0.15144 1.14787 0 -0.07643 0.83708 -0.77834 -0.56877 1.10494 -0.86662
PRO_1046 -2.82118 0.51111 1.53066 -0.08922 0.00043 0.05518 0.59051 -0.59226 -0 -0 0.26872 0.70766 0 0 0 0 0 -0.14108 0.00266 0.54644 0 -0.36244 0 -2.4119 -0.56988 1.12648 -1.6481
ARG_1047 -4.41184 0.39964 4.65037 -0.84359 0.23393 0.44573 2.24826 -2.02785 -0.01877 -0.19711 -2.83423 0.10009 0 0 -1.42394 -0.60883 0 0.12734 0.52258 2.3439 0 -0.22818 0 -1.2888 -0.35157 0.47645 -2.68642
PHE_1048 -7.49252 0.44071 2.74233 -0.55124 0.03609 0.25294 1.84004 -2.22545 -0.00681 -0.09313 -2.16534 0.11512 0 0 0 0 0 0.81188 0.04771 0 2.1494 -0.27766 0 1.0402 -0.24351 0.88085 -2.69842
GLU_1049 -3.41448 0.41764 4.31353 -0.23496 0.06834 0.38111 1.49673 -1.85159 -0.05099 -0.22886 -1.98538 -0.61408 0 0 0 0 0 -0.05446 0.44201 0 3.17326 -0.25254 0 -2.7348 -0.39345 0.91219 -0.6108
GLN_1050 -4.45422 0.31582 4.17134 -0.67388 0.24357 1.03388 1.77544 -2.08415 -0.0228 -0.15479 -2.21295 -2.12351 0 0 0 0 0 -0.04795 0.02491 0 3.22593 -0.14553 0 -0.18838 -0.50041 0.56073 -1.25696
SER_1051 -3.85857 0.37612 5.02498 -0.04089 0.00045 0.05715 2.77681 -2.29178 -0 -0 -2.81452 -0.32047 0 0 -0.31828 -0.60883 0 -0.03177 0.10088 0.23861 0 -0.31562 1.86826 -0.77834 -0.6147 0.32649 -1.22401
GLY_1052 -1.92995 0.20788 2.47482 -5e-05 0 0 0.97843 -1.18579 -0.00228 -0.0072 -0.67291 -0.41323 0 0 0 0 0 -0.06711 0 0 0 0.50012 0 0.83697 -0.33483 0.12839 0.51325
GLU_1053 -4.24319 0.55648 4.10233 -0.18614 0.02332 0.26901 1.7218 -1.96117 -0.00351 -0.05742 -1.51526 -0.46538 0 0 0 0 0 0.20243 0.09586 0 3.80158 -0.03576 0 -2.7348 0.33748 0.2324 0.14006
SER_1054 -4.96285 0.94349 5.97747 -0.01475 0 0.03119 3.28006 -2.80923 -0.0228 -0.15479 -3.87772 -0.96481 0 0 0 -0.09205 0 -0.0717 0.00835 0.25051 0 0.16905 0.86958 -0.77834 1.20184 0.56757 -0.44993
GLU_1055 -2.75706 0.24636 3.38828 -0.43583 0.0703 1.2345 1.092 -1.52064 -0.00351 -0.05742 -0.78436 -2.37313 0 0 0 -0.09205 0 -0.12667 0.06558 0 3.6209 -0.22861 0 -2.7348 0.90239 0.52955 0.03579
THR_1056 -2.99482 0.53198 2.8145 -0.21111 0.1912 0.07863 1.30209 -1.39705 -0 -0 -1.03693 -0.21138 0 0 0 0 0 0.0183 0.00694 0.23684 0 0.08885 2.28482 -1.0874 -0.03112 0.35589 0.94021
VAL_1057 -4.40193 0.49584 2.59954 -0.30691 0.2406 0.06347 1.33717 -1.76697 -0 -0 -0.91277 -0.16237 0 0 0 0 0 0.01794 0.02784 0.14469 0 -0.16127 0 1.9342 0.11812 0.56739 -0.16542
LEU_1058 -5.40123 1.2014 2.94912 -0.43913 0.2075 0.06931 1.22746 -1.82159 -0 -0 -0.11699 0.36626 0 0 0 0 0 0.08909 0.39347 0.65612 0 0.0177 0 0.18072 -0.07003 0.98579 0.49496
ASP_1059 -5.22983 1.102 5.45708 -0.12048 0.0344 0.36495 2.54791 -2.40237 -0.00477 -0.0862 -1.61319 -1.28574 0 0 -0.2641 -0.53929 0 0.04921 0.03461 0 2.1384 -0.12858 0 -2.3716 -0.15218 1.26113 -1.20867
LYS_1060 -2.56966 0.27635 3.38985 -0.30557 0.04769 0.16673 1.10732 -1.43566 -0.02853 -0.11989 -3.56045 -0.25738 0 0 -0.2641 0 0 0.34239 0.00786 1.66646 0 0.03473 0 -1.5107 0.03511 1.06383 -1.91363
THR_1061 -6.20779 0.80737 4.57069 -0.14894 0.06254 0.04919 2.62241 -2.45357 -0.00199 -0.02559 -2.15828 0.01081 0 0 0 -0.53929 0 0.10701 0.28716 0.19327 0 0.23865 2.33473 -1.0874 -0.14543 0.91471 -0.56975
TYR_1062 -9.89274 1.11451 4.01121 -0.8538 0.10691 0.33369 3.29905 -3.09998 -0 -0 -0.74946 -0.50467 0 0 0 0 0 0.00313 0.01271 0 2.65989 0.08353 0.04927 1.2797 0.16913 0.96481 -1.01309
TYR_1063 -9.7978 1.15318 3.20367 -0.63247 0.11605 0.29912 2.88499 -2.74127 -0.00557 -0.09546 -2.45463 -0.25865 0 0 -0.59499 0 0 -0.04542 0.03565 0 2.42355 -0.0217 0.32292 1.2797 0.16705 0.82076 -3.94133
VAL_1064 -6.29094 1.09044 1.17022 -0.4095 0.86065 0.11141 1.32775 -1.74969 -0.02449 -0.17651 -0.48037 -0.69906 0 0 0 0 0 0.00211 0.00332 1.76033 0 0.06546 0 1.9342 0.05053 1.23463 -0.21951
PHE_1065 -10.5777 1.09666 3.00662 -0.62741 0.3588 0.34965 2.24888 -2.51767 -0.00511 -0.02883 -0.69845 -0.50048 0 0 0 0 0 0.10318 0.38714 0 3.90062 0.0804 0 1.0402 0.45531 1.20792 -0.72026
LEU_1066 -8.20716 1.43277 2.64341 -0.48835 0.26961 0.09019 2.48304 -2.08127 -0.00881 -0.09444 -2.17121 0.35602 0 0 0 0 0 0.43025 0.02877 0.37443 0 -0.25959 0 0.18072 0.02315 1.32198 -3.6765
PRO_1067 -6.86637 1.19107 3.37923 -0.16094 0.00475 0.11641 1.73752 -1.53776 -0.00918 -0.05686 -1.53893 0.05882 0 0 0 0 0 0.17043 0.14726 0.35857 0 -0.91836 0 -2.4119 -0.47656 2.10623 -4.70657
PRO_1068 -7.05426 1.15998 3.40676 -0.07274 0.00013 0.04537 1.80848 -1.42994 -0 -0 -0.48917 0.58694 0 0 0 0 0 0.07078 0.06144 0.18225 0 -0.98878 0 -2.4119 0.27711 1.64576 -3.2018
GLU_1069 -5.64415 0.40441 7.00705 -0.38198 0.20978 0.50927 3.72546 -2.83725 -0.00668 -0.03797 -5.1312 -0.70996 0 0 -3.13791 0 0 -0.04862 0.18713 0 3.25421 -0.11929 0 -2.7348 0.73409 0.82097 -3.93745
LEU_1070 -8.28753 1.36649 2.07939 -0.56005 0.24925 0.17044 2.00601 -2.01059 -0.01232 -0.09748 -2.52958 0.10152 0 0 0 0 0 0.0117 0.05317 0.13493 0 -0.07695 0 0.18072 0.03311 0.71265 -6.47512
CYS_1071 -6.746 0.76139 2.83855 -0.04436 0 0.01226 2.04703 -1.94254 -0.00918 -0.05686 -0.94986 -0.67082 0 0 0 0 0 -0.01509 0.11292 0.46189 0 -0.13348 0 3.6196 -0.01476 0.70378 -0.02552
VAL_1072 -6.57124 0.71485 3.7608 -0.29096 0.248 0.06694 3.11845 -2.63179 -0 -0 -2.41253 -0.39421 0 0 0 0 0 -0.03515 0.01636 0.18068 0 -0.70016 0 1.9342 0.02989 0.73708 -2.2288
VAL_1073 -4.36214 0.29886 0.33525 -0.27869 0.14191 0.05752 0.48827 -1.02091 -0 -0 -0.10921 -0.17258 0 0 0 0 0 0.04768 0.0431 0.08332 0 -0.33461 0 1.9342 -0.30847 0.69833 -2.45816
HIS_1074 -8.64325 1.25728 6.22533 -0.46981 0.02369 0.29875 3.4217 -3.14636 -0 -0 -1.43285 -1.00993 0 0 -1.21873 0 0 0.05482 0.34137 0 1.78697 -0.08407 0 -0.45461 -0.32441 1.37545 -1.99868
PRO_1075 -6.60606 1.08676 3.67279 -0.08219 0.00015 0.04987 1.23883 -1.41953 -0 -0 -0.62261 0.64812 0 0 -0.95654 0 0 -0.01827 0.06055 0.59728 0 -0.4003 0 -2.4119 -0.4183 1.69214 -3.8892
LEU_1076 -7.40605 1.10102 1.93649 -0.44778 0.23425 0.07382 1.77736 -1.76557 -0.01705 -0.12791 -1.04899 0.26739 0 0 -1.21873 0 0 -0.02481 0.58152 0.58299 0 -0.2679 0 0.18072 -0.43776 0.94079 -5.08619
SER_1077 -5.2573 0.13951 5.81083 -0.02874 0 0.06578 3.00714 -2.59648 -0 -0 -3.09748 -0.54794 0 0 -0.62723 -0.67474 0 -0.02312 0.0084 0.15929 0 -0.47587 0.68057 -0.77834 -0.47148 0.57366 -4.13354
GLY_1078 -4.52567 0.4739 4.55521 -5e-05 0 0 2.08123 -2.39234 -0.02637 -0.13058 -1.98738 -0.40821 0 0 0 0 0 -0.10709 0 0 0 0.06535 0 0.83697 0.4162 0.25059 -0.89822
SER_1079 -5.47026 0.37418 6.61397 -0.02372 0 0.02327 1.95742 -2.94574 -0.01736 -0.1758 -2.27503 -0.28778 0 0 0 0 0 -0.00774 0.05605 0.50029 0 0.29328 0.60368 -0.77834 0.62763 0.25767 -0.67433
LEU_1080 -8.61987 0.92305 3.82466 -0.48534 0.19909 0.1227 2.82865 -2.90507 -0.0222 -0.11524 -2.18569 0.21697 0 0 -0.62723 0 0 0.28913 0.11325 0.41575 0 -0.25511 0 0.18072 -0.17884 0.57025 -5.71037
ILE_1081 -8.69835 1.4079 3.74237 -0.6828 0.66532 0.16932 2.55742 -2.86307 -0 -0 -2.15478 0.11981 0 0 0 0 0 -0.07167 0.32476 0.59362 0 -0.37324 0 0.73287 -0.17628 1.19617 -3.51064
ARG_1082 -7.5766 0.23322 8.73501 -0.71878 0.10431 0.4973 3.61268 -3.98498 -0.01871 -0.15751 -3.85253 0.14851 0 0 -1.45043 0 0 0.36784 0.16787 1.46362 0 -0.15682 0 -1.2888 -0.27098 1.62089 -2.52489
GLY_1083 -4.21402 0.43551 4.31727 -5e-05 0 0 2.21249 -2.30291 -0 -0 -1.61737 -0.37238 0 0 0 0 0 0.0856 0 0 0 0.23663 0 0.83697 0.49757 0.92075 1.03607
ALA_1084 -5.8813 1.12423 2.6164 -0.02389 0 0 2.62412 -2.44826 -0.00037 -0.00283 -2.41813 -0.32894 0 0 0 0 0 -0.06559 0 0 0 -0.36007 0 1.8394 0.40911 0.39537 -2.52074
GLN_1085 -7.3258 0.84446 5.03549 -0.81245 0.213 0.87244 2.6056 -2.80541 -0.00925 -0.07773 -3.08753 -1.05674 0 0 -1.0789 -0.64488 0 -0.09591 0.21228 0 3.356 -0.19729 0 -0.18838 -0.53739 0.61878 -4.15962
ARG_1086 -9.94212 1.3537 7.58779 -0.65136 0.10266 0.4604 4.34644 -3.79138 -0.001 -0.00936 -4.14174 0.21027 0 0 -0.62362 0 0 -0.06933 0.33126 1.83534 0 -0.04342 0 -1.2888 -0.51996 0.7174 -4.13684
LEU_1087 -7.61607 1.2738 3.42455 -0.6826 0.24334 0.27198 2.63424 -2.40486 -0.01229 -0.07205 -2.34748 0.05759 0 0 0 0 0 0.27069 0.07276 0.91127 0 -0.20005 0 0.18072 0.64631 1.5445 -1.80365
PRO_1088 -6.05844 1.29475 3.26936 -0.07451 1e-05 0.04489 1.3369 -1.56804 -0 -0 -1.46941 0.64755 0 0 0 0 0 -0.11625 0.02812 0.54265 0 -0.15238 0 -2.4119 0.69696 1.57751 -2.41222
SER_1089 -6.16716 0.6453 5.26053 -0.02424 0 0.02178 2.57649 -2.67391 -0.01191 -0.13921 -2.09821 -0.307 0 0 0 0 0 -0.03828 0.00477 0.40572 0 0.34689 0.60364 -0.77834 -0.0299 0.70717 -1.69588
ILE_1090 -8.92695 0.85542 4.30209 -0.49915 0.37274 0.09705 2.67145 -2.91694 -0 -0 -1.78743 0.06472 0 0 0 0 0 -0.05011 0.02296 0.46446 0 -0.44988 0 0.73287 0.29272 0.59559 -4.15841
MET_1091 -8.70591 0.58634 6.21633 -0.98546 0.16299 0.35907 2.76393 -2.9759 -0.001 -0.00936 -2.05625 -0.50618 0 0 0 0 0 -0.0287 0.10863 3.54828 0 0.05648 0 0.60916 0.0789 0.67283 -0.10582
ARG_1092 -7.12752 0.41827 8.72704 -0.65968 0.09453 0.39731 2.89335 -3.70637 -0.00884 -0.03592 -3.98072 0.35424 0 0 0 -0.25007 0 -0.02518 0.12536 2.40713 0 -0.09994 0 -1.2888 -0.21778 0.67562 -1.30798
ARG_1093 -7.6614 0.60356 6.30292 -0.94991 0.2722 0.85039 2.38845 -2.85743 -0 -0 -2.12039 -0.07754 0 0 0 0 0 0.0462 0.12966 2.57157 0 -0.06293 0 -1.2888 -0.31905 0.5784 -1.59409
VAL_1094 -7.10102 0.36165 4.59014 -0.31728 0.18643 0.07344 2.84117 -2.93681 -0 -0 -2.26523 -0.28628 0 0 0 0 0 -0.0477 0.01958 0.11024 0 -0.27469 0 1.9342 -0.1771 0.60017 -2.68909
GLU_1095 -7.15486 0.6012 7.66026 -0.59574 0.09382 1.07689 3.17879 -3.51724 -0.01423 -0.12177 -2.6509 -0.66985 0 0 0 0 0 0.05331 9e-05 0 3.55604 -0.2193 0 -2.7348 -0.33891 0.54757 -1.24963
SER_1096 -5.66315 0.55768 5.51272 -0.0227 0 0.0213 2.70172 -2.82669 -0 -0 -1.94539 -0.39405 0 0 0 0 0 0.12996 0.04252 0.50529 0 0.30911 0.60345 -0.77834 -0.25829 0.37837 -1.12649
MET_1097 -8.85685 0.62442 5.83094 -0.31278 0.03815 0.07991 2.9341 -3.17361 -0 -0 -2.4865 -0.06358 0 0 0 0 0 0.03191 0.0589 1.75929 0 0.02768 0 0.60916 -0.02237 0.34359 -2.57765
LEU_1098 -8.85986 0.97581 5.86884 -0.50601 0.24516 0.12828 3.53561 -3.69479 -0 -0 -3.09027 0.23249 0 0 0 0 0 -0.03864 0.01747 0.29454 0 -0.29214 0 0.18072 -0.20369 0.46253 -4.74395
LEU_1099 -8.62596 1.02507 5.52677 -0.46613 0.15724 0.09799 3.29859 -3.33107 -0.02602 -0.25385 -2.56071 0.21613 0 0 0 0 0 0.13455 0.14186 0.40919 0 -0.26137 0 0.18072 -0.31439 0.72822 -3.92317
ALA_1100 -6.02053 0.47637 3.43194 -0.02112 0 0 2.80796 -2.65539 -0 -0 -2.35748 -0.36255 0 0 0 0 0 0.17494 0 0 0 -0.26737 0 1.8394 -0.37371 0.62827 -2.69927
VAL_1101 -7.9906 0.82046 5.75133 -0.3145 0.21914 0.07223 3.08663 -3.42024 -0 -0 -1.88244 -0.15656 0 0 0 0 0 -0.04708 0.03082 0.12266 0 -0.29777 0 1.9342 -0.3126 0.31632 -2.068
GLN_1102 -5.90361 0.35977 6.12158 -0.25226 0.04124 0.19716 2.91897 -2.97003 -0.02305 -0.24122 -2.82359 -0.55304 0 0 0 -0.84039 0 0.46736 0.08326 0 2.88407 -0.07275 0 -0.18838 -0.15331 0.65891 -0.28931
LEU_1103 -8.40165 1.20607 3.66243 -0.48473 0.17214 0.11533 3.02606 -2.80787 -0 -0 -2.06566 0.20868 0 0 0 0 0 -0.03318 0.07541 0.51313 0 -0.23867 0 0.18072 -0.15598 0.98708 -4.04068
LYS_1104 -7.75918 0.85054 7.00396 -0.59043 0.1616 0.26858 3.55501 -3.22288 -0 -0 -3.47961 0.10273 0 0 0 -0.89936 0 0.01015 0.38804 2.50916 0 -0.0508 0 -1.5107 0.03876 0.80609 -1.81832
ASN_1105 -3.53878 0.14407 3.54424 -0.19301 0.04392 0.30346 1.08507 -1.74872 -0 -0 -1.37612 -0.39033 0 0 0 0 0 -0.05924 0.00066 0 1.71227 -0.00627 0 -0.93687 0.04734 0.48918 -0.87912
LEU_1106 -4.57605 0.50508 3.56041 -0.52009 0.22384 0.15589 2.24222 -1.90828 -0 -0 -2.48205 0.07687 0 0 -0.21271 0 0 0.2259 0.05124 0.41175 0 0.03864 0 0.18072 -0.10181 0.46478 -1.66368
ILE_1107 -7.66422 0.89926 3.40271 -0.54996 0.38351 0.1617 2.01219 -2.44973 -0 -0 -0.84097 -0.217 0 0 0 0 0 0.59813 0.02235 0.43959 0 -0.08422 0 0.73287 -0.18021 0.8862 -2.44782
SER_1108 -2.90176 0.61968 2.68933 -0.02902 0.00076 0.04748 1.00888 -1.18968 -0.0149 -0.13994 -1.35249 -0.831 0 0 -1.11904 0 0 0.35975 8e-05 0.51204 0 0.27662 0.60995 -0.77834 -0.13451 1.08797 -1.27816
TYR_1109 -6.4909 1.03485 2.84411 -1.08893 0.47555 0.46502 1.71188 -1.72979 -0 -0 -0.12731 -0.35547 0 0 -0.48421 0 0 0.91737 0.02725 0 2.92228 -0.28925 0.65278 1.2797 0.68999 2.72217 5.17708
PRO_1110 -3.2358 0.78378 1.41952 -0.12359 0.0127 0.0781 0.53983 -0.54542 -0 -0 0.07383 0.58088 0 0 0 0 0 0.14451 0.0421 0.08987 0 0.55543 0 -2.4119 0.98063 2.50944 1.49391
ILE_1111 -8.23666 1.89127 1.46536 -0.55283 0.71331 0.15162 1.49689 -1.75043 -0 -0 -0.95385 -0.34893 0 0 -0.48421 0 0 -0.01287 0.0712 0.2612 0 -0.56495 0 0.73287 0.24106 1.57286 -4.30708
PRO_1112 -4.58499 0.66086 3.99058 -0.13142 0.00232 0.09651 2.1139 -1.72858 -0.0017 -0.02141 -2.92068 0.18921 0 0 0 0 0 -0.0445 0.15071 0.09933 0 -1.04165 0 -2.4119 -0.35774 1.52429 -4.41687
THR_1113 -5.29912 0.3849 3.21593 -0.11637 0.03223 0.04908 2.41217 -2.12736 -0 -0 -1.75533 -0.85637 0 0 0 0 0 -0.04243 0.09691 1.38838 0 0.24199 2.31039 -1.0874 -0.01925 0.45961 -0.71204
SER_1114 -3.34641 0.28762 3.88606 -0.02767 0 0.04293 1.5077 -1.77976 -0 -0 0.04328 -1.01025 0 0 0 0 0 -0.07871 9e-05 0.22457 0 0.03431 0.61045 -0.77834 -0.04002 0.35294 -0.07121
LYS_1115 -7.21426 0.62995 7.42564 -0.6969 0.3367 0.41466 3.61303 -3.29789 -0.01739 -0.1173 -4.02172 0.17405 0 0 0 -0.81411 0 0.06545 0.13878 1.88648 0 -0.13184 0 -1.5107 -0.33418 0.4734 -2.99814
ILE_1116 -8.63453 1.0424 2.40122 -0.6714 0.55199 0.21592 2.40899 -2.68742 -0 -0 -0.9431 0.23061 0 0 0 0 0 0.22541 0.39201 0.94374 0 0.09441 0 0.73287 -0.08674 1.00391 -2.77971
LEU_1117 -8.13419 0.85962 5.70265 -0.71122 0.30811 0.28422 2.98821 -3.31371 -0.0017 -0.02141 -3.12304 0.12144 0 0 0 0 0 0.0485 0.07887 0.94608 0 -0.22902 0 0.18072 -0.16447 0.98103 -3.1993
GLU_1118 -7.17271 0.73144 8.13468 -0.2005 0.02074 0.26736 3.6408 -3.62205 -0.01739 -0.1173 -3.00412 -0.57099 0 0 0 -0.81411 0 0.05478 0.02032 0 3.10777 -0.19766 0 -2.7348 -0.33545 0.63205 -2.17714
ALA_1119 -6.50525 0.95756 2.31319 -0.02432 0.0006 0 1.91837 -2.53216 -0 -0 -0.96339 -0.3788 0 0 0 0 0 -0.08373 0 0 0 -0.35765 0 1.8394 -0.60464 0.69708 -3.72373
LEU_1120 -7.88473 0.91252 1.849 -0.51221 0.26427 0.13387 1.70305 -2.10188 -0 -0 -1.09281 0.19858 0 0 0 0 0 0.01517 0.00096 0.23916 0 -0.27417 0 0.18072 -0.433 0.79482 -6.00669
THR_1121 -7.05967 0.77311 5.8327 -0.18299 0.10093 0.06473 3.37641 -3.05403 -0.00542 -0.0348 -3.69287 0.18533 0 0 0 0 0 0.02797 0.0377 0.04521 0 0.04294 2.37076 -1.0874 -0.25754 0.79943 -1.7175
ALA_1122 -4.17829 0.48015 1.73684 -0.02262 0 0 1.06388 -1.39147 -0.01559 -0.11934 -1.01172 -0.15688 0 0 0 0 0 0.01904 0 0 0 -0.18343 0 1.8394 -0.5505 0.65253 -1.83801
ALA_1123 -4.21628 0.43606 2.25464 -0.02498 0 0 0.64468 -1.57226 -0 -0 -0.85383 -0.17384 0 0 0 0 0 -0.03745 0 0 0 -0.15528 0 1.8394 -0.82136 0.40181 -2.27868
SER_1124 -2.08084 0.10813 2.49849 -0.02986 0.03027 0.03049 1.03591 -1.11194 -0 -0 -0.65587 -0.07239 0 0 -0.80648 0 0 -0.08351 0.00518 0.06433 0 0.12279 0.60135 -0.77834 -0.36373 0.2349 -1.25113
CYS_1125 -5.28207 0.74454 3.25227 -0.05542 0.00038 0.01967 0.66115 -1.56227 -0.00305 -0.0085 -0.13693 -0.65534 0 0 0 0 0 0.07426 0.01597 0.33584 0 -0.03021 0 3.6196 0.43341 0.28913 1.71243
GLN_1126 -2.94101 0.54245 2.4287 -0.29973 0.05336 0.28162 0.46088 -1.27179 -0 -0 -0.21871 -0.85368 0 0 0 0 0 -0.03941 0.01911 0 2.80356 -0.31634 0 -0.18838 0.52121 0.30935 1.29118
GLU_1127 -5.12563 0.46714 5.03687 -0.2518 0.09918 0.41743 1.34637 -2.35331 -0.00542 -0.0348 -1.43873 -0.46771 0 0 0 0 0 0.23771 0.03369 0 2.94664 0.09159 0 -2.7348 0.07736 1.83524 0.17703
THR_1128 -3.05024 0.77829 1.92688 -0.12558 0.08093 0.06524 0.07817 -1.18308 -0 -0 0.2988 -1.37973 0 0 0 0 0 -0.0555 0.01037 0.08614 0 -0.14704 2.27246 -1.0874 -0.3638 2.15087 0.3558
PHE_1129 -7.1694 0.65818 3.85005 -1.1159 0.40186 0.72443 1.88226 -2.33798 -0.01254 -0.11085 -1.60599 -0.17783 0 0 0 0 0 0.09659 0.3611 0 1.67494 0.17746 0 1.0402 0.08547 0.92109 -0.65686
CYS_1130 -6.75059 0.78092 3.91682 -0.03666 0 0.0145 2.20532 -2.02683 -0.01689 -0.12715 -1.72328 -0.36839 0 0 0 0 0 4e-05 0.03798 1.14699 0 -0.27927 0 3.6196 0.20716 0.92056 1.52083
TYR_1131 -11.3051 1.73778 6.30962 -0.7968 0.46195 0.36248 4.70817 -4.05938 -0 -0 -5.03343 -0.51724 0 0 0 -0.73504 0 0.16466 1e-05 0 3.4483 0.24361 0.29812 1.2797 -0.17937 1.1323 -2.47969
GLU_1132 -6.82861 0.7213 6.66107 -0.21352 0.05255 0.3368 2.70921 -2.94963 -0 -0 -2.76887 -0.53029 0 0 -0.80648 0 0 0.02533 0.084 0 4.02142 -0.27169 0 -2.7348 -0.35725 1.31083 -1.53863
ARG_1133 -6.76499 0.7259 5.52675 -0.60623 0.11168 0.35667 2.21983 -2.58947 -0 -0 -1.56619 0.20472 0 0 -0.68129 0 0 0.06252 0.15447 1.8828 0 -0.07787 0 -1.2888 -0.41707 0.82707 -1.9195
ALA_1134 -5.96387 0.63454 3.4701 -0.02259 0 0 2.24567 -2.75678 -0.01689 -0.12715 -2.01283 -0.37403 0 0 0 0 0 0.05678 0 0 0 -0.28405 0 1.8394 -0.37495 0.32953 -3.35711
GLU_1135 -7.87685 0.48812 8.99032 -0.34114 0.10973 0.4199 3.63784 -4.03081 -0.0362 -0.23074 -2.12961 -0.65065 0 0 0 0 0 0.01442 0.25886 0 3.26565 -0.05121 0 -2.7348 -0.34793 0.31045 -0.93466
LEU_1136 -8.19358 1.32666 4.40552 -0.62812 0.17112 0.1812 2.39344 -2.97109 -0 -0 -1.53594 0.16607 0 0 0 0 0 -0.01067 0.27682 0.6269 0 -0.07424 0 0.18072 0.29341 0.70285 -2.68893
LEU_1137 -8.92265 0.73277 3.0586 -0.65946 0.13777 0.22816 2.39638 -2.73472 -0 -0.0001 -1.78375 0.10638 0 0 0 0 0 -0.02521 0.02039 0.78474 0 -0.20467 0 0.18072 0.37467 0.70763 -5.60236
GLY_1138 -5.76046 0.49141 5.22987 -5e-05 0 0 2.63394 -2.88158 -0 -0 -2.69671 -0.40489 0 0 0 0 0 0.01313 0 0 0 0.5099 0 0.83697 0.19981 0.33172 -1.49693
ASP_1139 -5.72434 0.27708 8.33524 -0.22772 0.01152 0.75313 3.17981 -3.53682 -0.0097 -0.09171 -4.02781 -0.05395 0 0 0 -0.70731 0 0.0135 0.06522 0 3.3571 0.23477 0 -2.3716 0.57038 0.3371 0.3839
ALA_1140 -6.15266 0.67473 5.14229 -0.02211 0 0 2.47307 -3.15982 -0.0486 -0.31358 -1.41513 -0.36384 0 0 0 0 0 -0.00598 0 0 0 -0.2512 0 1.8394 0.13679 0.40779 -1.05883
TYR_1141 -10.4654 1.29242 4.59391 -0.94544 0.12308 0.40833 3.36662 -3.38895 -0 -0 -2.31392 -0.30788 0 0 0 0 0 -0.01473 0.16419 0 1.98982 -0.33936 0.02744 1.2797 -0.24005 0.46346 -4.30679
LEU_1142 -7.90178 0.76329 4.16131 -0.68229 0.22711 0.25907 2.82088 -2.91898 -0.01188 -0.07745 -2.77931 0.0977 0 0 0 0 0 0.05125 0.03411 0.97079 0 -0.2612 0 0.18072 -0.12005 0.56227 -4.62445
LYS_1143 -6.80164 0.35292 8.33975 -0.40981 0.04504 0.22886 3.32576 -3.61692 -0 -0 -6.18432 -0.18559 0 0 0 -0.38796 0 0.32263 0.06648 1.98166 0 -0.01575 0 -1.5107 -0.27584 0.51086 -4.21455
TRP_1144 -12.4853 1.65298 6.71043 -1.05575 0.2343 0.63589 3.2995 -4.24389 -0 -0 -2.84352 -0.62004 0 0 0 0 0 0.00131 0.25279 0 3.43488 -0.37467 0 1.6906 -0.04803 0.53313 -3.22542
VAL_1145 -8.58881 0.85504 4.39148 -0.32213 0.32173 0.07336 3.15444 -3.22795 -0 -0 -1.78723 -0.05813 0 0 0 0 0 -0.03063 0.00529 0.04584 0 -0.28465 0 1.9342 0.07671 0.48811 -2.95334
VAL_1146 -8.43758 0.81436 3.5646 -0.30165 0.16498 0.06472 2.54236 -2.7928 -0 -0 -2.41054 -0.08015 0 0 0 0 0 -0.05602 0.00104 0.03196 0 -0.35293 0 1.9342 -0.013 0.31119 -5.01526
SER_1147 -5.52801 0.37211 5.70871 -0.0287 0 0.06616 2.63229 -2.79633 -0.01658 -0.14199 -3.16718 -0.53125 0 0 0 0 0 0.00937 0.01591 0.79458 0 0.32326 0.60939 -0.77834 0.07098 0.25363 -2.132
ARG_1148 -8.58307 0.65976 7.54077 -0.97829 0.19253 0.68837 2.91463 -3.63675 -0.01919 -0.19951 -2.09268 0.29596 0 0 0 0 0 -0.01481 0.28218 2.61793 0 -0.06293 0 -1.2888 0.03269 0.39158 -1.25962
PHE_1149 -9.06532 0.99821 4.24724 -0.57646 0.4261 0.24871 2.92888 -2.98926 -0 -0 -2.53816 -0.24309 0 0 0 0 0 -0.02926 0.00888 0 3.93937 -0.24731 0 1.0402 -0.08833 0.6377 -1.30189
LEU_1150 -8.97765 0.9144 4.33985 -0.50893 0.30255 0.11746 2.66105 -2.95089 -0.01842 -0.1569 -1.72018 0.27825 0 0 0 0 0 -0.00958 0.05492 0.33185 0 -0.28704 0 0.18072 -0.226 0.56561 -5.10892
PHE_1151 -8.92253 1.14216 4.72965 -0.79893 0.02473 0.27092 2.88471 -2.94531 -0.00081 -0.00329 -3.36669 -0.04246 0 0 -0.61244 0 0 0.15814 0.18973 0 1.84348 -0.38389 0 1.0402 -0.18207 0.42149 -4.55319
LEU_1152 -7.48886 0.62329 4.26537 -0.70166 0.25809 0.33216 1.94923 -2.62233 -0 -0 -0.92475 0.07167 0 0 0 0 0 -0.00936 0.25847 0.82107 0 -0.21583 0 0.18072 -0.05296 0.55054 -2.70514
LYS_1153 -5.96427 0.28305 5.85475 -0.46694 0.18511 0.18194 2.79489 -2.4922 -0.03227 -0.1285 -4.87686 0.08845 0 0 0 -0.75304 0 0.11193 0.12812 2.62862 0 -0.01342 0 -1.5107 -0.26356 0.84397 -3.40094
TYR_1154 -7.57217 0.98405 5.21842 -0.65851 0.05988 0.3346 2.31047 -2.56641 -0.04489 -0.28559 -1.49284 -0.0761 0 0 -0.35832 0 0 -0.03 0.00027 0 2.27664 -0.0143 0.00139 1.2797 0.37049 1.51814 1.2549
PRO_1155 -2.89235 0.61112 1.38067 -0.09692 0.00166 0.06076 0.30919 -0.49992 -0 -0 0.37191 0.70976 0 0 0 0 0 -0.02958 0.02356 0.3421 0 -0.0014 0 -2.4119 0.60832 1.15145 -0.36157
GLN_1156 -3.71859 0.29657 2.34531 -0.29829 0.04561 0.29102 0.85535 -1.25374 -0.00544 -0.06346 0.18199 -0.82957 0 0 0 0 0 0.05219 0.00845 0 2.93693 -0.02666 0 -0.18838 1.26029 0.25219 2.14176
LYS_1157 -8.53382 0.89874 8.55638 -0.58909 0.19515 0.5235 4.07295 -3.3595 -0 -0 -6.43202 0.51519 0 0 -2.6044 0 0 0.04382 0.81304 2.4271 0 -0.02597 0 -1.5107 1.09656 0.8081 -3.10497
HIS_1158 -8.56765 0.67371 7.27849 -0.73595 0.01372 1.03614 2.86069 -3.4938 -0.02443 -0.1637 -3.22557 -0.24572 0 0 -0.91999 0 0 0.02233 0.64927 0 1.84956 -0.29807 0 -0.45461 -0.19559 0.90658 -3.03458
GLU_1159 -6.76403 0.43603 6.9431 -0.36424 0.11669 0.44615 3.35314 -2.94112 -0.02626 -0.14673 -3.81949 -0.63179 0 0 -1.13793 0 0 -0.06876 0.10844 0 3.33822 -0.25239 0 -2.7348 -0.31284 0.3652 -4.0934
GLY_1160 -4.52472 0.22473 4.98024 -5e-05 0 0 1.97654 -2.43881 -0 -0 -0.80308 -0.40688 0 0 0 0 0 -0.06394 0 0 0 -0.10005 0 0.83697 0.49249 0.19154 0.36498
GLN_1161 -6.92785 0.53924 6.70242 -0.41747 0.09342 0.25168 2.41842 -3.17353 -8e-05 -0.00201 -2.18054 -0.67679 0 0 -0.91999 0 0 -0.03563 0.02993 0 3.86546 -0.04738 0 -0.18838 0.69652 0.22293 0.25036
LEU_1162 -9.12653 0.71536 4.43988 -0.45405 0.1395 0.10421 2.65873 -3.04628 -0 -0 -2.56801 0.18866 0 0 0 0 0 -0.00309 0.07684 0.32353 0 -0.28525 0 0.18072 -0.23916 0.36267 -6.53226
THR_1163 -6.49143 0.48018 6.83888 -0.20588 0.19529 0.07576 3.16027 -3.26133 -0.02222 -0.21282 -3.71403 -0.09385 0 0 0 0 0 -0.01141 0.00566 0.056 0 -0.01933 2.27136 -1.0874 0.00455 0.38912 -1.64263
ARG_1164 -7.3036 0.29359 7.09168 -0.84827 0.15798 0.59201 2.68202 -3.46599 -0.03164 -0.21268 -1.438 0.35943 0 0 0 0 0 -0.03154 0.05079 1.43953 0 -0.06108 0 -1.2888 -0.00515 0.35155 -1.66817
MET_1165 -7.88194 0.56791 5.53906 -0.73687 0.26488 0.35371 2.32202 -2.81657 -0.00555 -0.09045 -1.3864 -0.14797 0 0 0 0 0 0.20116 0.01835 2.49778 0 -0.04594 0 0.60916 -0.24515 0.33486 -0.64796
ARG_1166 -8.30465 0.87734 6.73231 -0.73521 0.10303 0.47213 3.28663 -3.51296 -0.04867 -0.36334 -3.36133 0.43432 0 0 0 0 0 -0.0244 0.03995 2.60985 0 -0.0247 0 -1.2888 -0.16288 0.34885 -2.92252
GLN_1167 -5.95312 0.53734 5.83547 -0.26433 0.05392 0.21046 3.0151 -2.94893 -0.01338 -0.12036 -2.6982 -0.44863 0 0 0 0 0 -0.02196 0.16479 0 2.73972 -0.16799 0 -0.18838 -0.24914 0.42064 -0.09699
GLN_1168 -4.69204 0.38885 3.67762 -0.3006 0.0523 0.25829 1.29282 -2.01336 -0.00555 -0.09045 -1.16518 -0.54514 0 0 0 0 0 -0.01294 0.0066 0 2.87893 -0.09024 0 -0.18838 -0.28285 0.40969 -0.42165
MET_1169 -7.04757 0.67053 3.1415 -0.27607 0.05614 0.04366 1.94837 -2.0875 -0 -0 -0.78061 -0.27772 0 0 0 0 0 -0.01927 0.13293 1.02345 0 0.36559 0 0.60916 0.53257 0.45708 -1.50778
VAL_1170 -5.32254 0.51222 2.16893 -0.3904 0.44885 0.10683 1.40815 -1.78163 -0.00543 -0.07607 -0.7869 -0.40296 0 0 0 0 0 -0.05639 0.21281 1.96505 0 -0.15738 0 1.9342 0.72967 0.8775 1.38451
SER_1171 -4.80298 0.55642 5.44653 -0.02796 0 0.04566 3.25788 -2.60516 -0.01767 -0.08309 -3.0126 -0.94108 0 0 0 0 0 0.06809 0.00014 1.22786 0 -0.09432 0.60199 -0.77834 -0.21608 0.72878 -0.64592
ASN_1172 -5.16502 0.35529 3.72294 -0.18211 0.03679 0.27895 2.44094 -2.19618 -0.01101 -0.10902 -1.11103 -0.34657 0 0 0 0 0 -0.08202 0.00259 0 1.51703 0.23988 0 -0.93687 -0.21086 0.38352 -1.37275
MET_1173 -4.04706 0.36265 3.46261 -0.68684 0.15278 0.18219 1.28811 -1.76774 -0 -0 -0.7396 0.04309 0 0 0 0 0 -0.04588 0.0793 0.93531 0 -0.17339 0 0.60916 -0.0729 0.34414 -0.07404
VAL_1174 -7.64624 0.85496 4.90547 -0.30306 0.22053 0.06579 3.17915 -3.21561 -0 -0 -1.73718 -0.07073 0 0 0 0 0 -0.01955 0.00501 0.11843 0 -0.41276 0 1.9342 -0.12598 0.36423 -1.88335
LEU_1175 -10.2954 1.00714 4.41841 -0.49408 0.2332 0.11198 3.31651 -3.47831 -0 -0 -2.20071 0.25935 0 0 0 0 0 0.13894 0.33674 0.27891 0 -0.30856 0 0.18072 -0.17074 0.56268 -6.10324
TYR_1176 -11.1831 1.28974 6.48303 -0.53862 0.26051 0.23182 4.09914 -4.13394 -0.00595 -0.04474 -3.45161 -0.31472 0 0 -0.62227 0 0 0.01966 0.00263 0 3.35098 -0.09695 0.29388 1.2797 -0.2526 0.88564 -2.44773
GLN_1177 -5.80067 0.33638 4.90176 -0.76244 0.10123 0.77898 2.7073 -2.72801 -0 -0 -1.73989 -0.83951 0 0 0 0 0 0.01941 0.07894 0 2.94175 -0.19889 0 -0.18838 -0.22417 0.69572 0.07951
PHE_1178 -10.8183 1.44769 5.16665 -0.50195 0.1405 0.19563 3.91179 -3.74512 -0 -0 -2.6735 -0.18935 0 0 0 0 0 0.00569 0.02271 0 4.29431 -0.50106 0 1.0402 -0.07489 0.69217 -1.58687
ALA_1179 -7.26964 1.33385 3.78116 -0.02336 0 0 2.99254 -3.10364 -0.01977 -0.08555 -2.60741 -0.34001 0 0 0 0 0 -0.05279 0 0 0 -0.29287 0 1.8394 -0.17469 0.98438 -3.03838
LEU_1180 -6.05626 0.34009 5.049 -0.63017 0.16815 0.19189 2.54609 -2.80532 -0 -0 -2.25887 0.12784 0 0 0 0 0 -0.00867 0.04262 0.80665 0 -0.21024 0 0.18072 -0.27092 0.66556 -2.12184
VAL_1181 -4.26933 0.40671 3.07127 -0.31743 0.20209 0.07262 1.77722 -1.79873 -0 -0 -0.84077 -0.16771 0 0 0 0 0 -0.06772 0.01689 0.21009 0 -0.15952 0 1.9342 -0.12967 0.39382 0.33402
LYS_1182 -6.38437 0.43218 6.00365 -0.78247 0.14339 0.47661 2.73152 -2.69856 -0.00075 -0.02021 -3.2945 0.07478 0 0 -0.32469 0 0 -0.06612 0.815 2.03712 0 0.00536 0 -1.5107 -0.26696 0.71431 -1.91539
GLY_1183 -3.59633 0.33578 4.07406 -5e-05 0 0 2.20923 -2.14389 -0.00353 -0.0161 -1.97311 -0.36761 0 0 0 0 0 -0.1556 0 0 0 -1.3995 0 0.83697 -0.52474 0.93983 -1.78458
LEU_1184 -9.06025 1.47523 2.27517 -0.54822 0.21184 0.14926 2.7318 -2.62136 -0 -0 -2.16687 0.02626 0 0 0 0 0 0.04224 0.16731 3.01539 0 -0.13526 0 0.18072 -0.53595 0.64961 -4.14308
GLN_1185 -5.73558 0.68781 4.8373 -0.70118 0.36056 1.06649 2.09628 -2.68348 -0.02331 -0.10165 -1.01576 -2.15175 0 0 0 0 0 -0.09245 0.06986 0 3.20699 -0.1124 0 -0.18838 -0.38019 0.48959 -0.37124
SER_1186 -2.93023 0.49496 3.06888 -0.02781 0.00587 0.02668 1.72497 -1.57986 -0 -0 -0.98364 -0.22621 0 0 0 0 0 -0.04885 0.00885 0.94106 0 -0.31534 0.60858 -0.77834 -0.57262 0.30043 -0.28262
TYR_1187 -9.01937 1.60941 2.01824 -0.63288 0.06515 0.36757 1.87722 -2.14813 -0.01209 -0.12748 -1.10493 -0.236 0 0 0 0 0 -0.05039 0.20948 0 2.42168 -0.2587 0.00051 1.2797 -0.59992 0.41058 -3.93035
ILE_1188 -4.56278 0.34883 2.36569 -0.48197 0.34034 0.13022 1.1366 -1.61459 -0 -0 -0.21746 -0.39686 0 0 0 0 0 -0.00875 0.09119 0.25172 0 -0.33231 0 0.73287 -0.10187 0.65478 -1.66436
GLN_1189 -4.33113 0.50526 5.60525 -0.32042 0.05586 0.20193 2.4668 -2.35848 -0 -0 -2.97445 0.13498 0 0 0 -1.77122 0 0.39539 0.03474 0 2.37888 0.24985 0 -0.18838 0.56286 0.97859 1.62631
ALA_1190 -3.59413 0.64932 2.50743 -0.02811 0.006 0 1.1907 -1.49154 -0.02277 -0.15554 -0.71014 -0.42383 0 0 0 0 0 0.02864 0 0 0 -0.00776 0 1.8394 0.62029 0.82895 1.23691
ASP_1191 -4.5122 0.59991 6.64688 -0.11387 0.00263 0.34076 1.65887 -2.62718 -0.01516 -0.11909 -2.46262 -0.69213 0 0 0 -1.00054 0 -0.1193 0.07858 0 2.05455 -0.0178 0 -2.3716 0.03745 0.71062 -1.92122
ARG_1192 -6.30809 0.70642 4.4596 -0.7688 0.15108 0.52938 1.46538 -2.34524 -0 -0 -1.33005 0.36873 0 0 0 0 0 -0.0599 0.02259 1.8103 0 -0.09101 0 -1.2888 -0.37984 0.82546 -2.23279
PHE_1193 -5.04461 0.48499 3.9795 -0.60079 0.03274 0.27274 2.03505 -2.02222 -0.02277 -0.15554 -2.65806 0.21631 0 0 0 0 0 -0.02825 0.00561 0 2.19379 -0.13621 0 1.0402 -0.4022 0.46703 -0.3427
ALA_1194 -2.66754 0.58663 2.8965 -0.02462 1e-05 0 1.55241 -1.47376 -0 -0 -0.95553 -0.19207 0 0 0 0 0 -0.02646 0 0 0 -0.17879 0 1.8394 -0.5816 0.87445 1.64904
PRO_1195 -4.02415 0.80834 3.04016 -0.08502 1e-05 0.05271 1.65297 -1.25929 -0 -0 -0.62471 0.69481 0 0 0 0 0 -0.11198 0.02643 0.62708 0 -0.51818 0 -2.4119 -0.58499 0.88364 -1.83407
SER_1196 -2.18348 0.3624 2.29604 -0.03057 0.00063 0.05067 1.03114 -1.20033 -0 -0 0.42673 -0.99989 0 0 0 0 0 0.0925 0.00603 0.13295 0 -0.42518 0.63271 -0.77834 -0.19395 0.3406 -0.43933
ARG_1197 -2.88417 0.48016 2.77472 -1.57766 0.3607 1.59342 1.06042 -1.26644 -0 -0 -0.97711 -1.48845 0 0 0 0 0 -0.0804 0.01763 3.38495 0 -0.18741 0 -1.2888 -0.27524 0.36014 0.00648
TRP_1198 -6.74526 0.32534 5.05067 -0.8274 0.02545 0.31787 2.55087 -2.64589 -0 -0 -1.3483 -0.09785 0 0 -0.82131 0 0 -0.03137 0.00931 0 1.47957 -0.34432 0 1.6906 -0.32511 0.35167 -1.38545
SER_1199 -1.77583 0.06284 2.39882 -0.02647 0 0.02114 0.73822 -1.02258 -0 -0 -1.19279 -0.21145 0 0 -0.20498 0 0 -0.0201 0.00105 0.42812 0 -0.00827 0.6024 -0.77834 -0.3391 0.25195 -1.07536
ALA_1200 -1.38727 0.25584 1.30507 -0.02384 0 0 0.35622 -0.67836 -0 -0 0.0872 -0.16745 0 0 0 0 0 0.04432 0 0 0 -0.13727 0 1.8394 -0.69578 0.75667 1.55472
PRO_1201 -2.96799 0.37306 1.2968 -0.21182 0.01601 0.15725 0.37648 -0.52862 -0 -0 -0.26732 -0.11828 0 0 0 0 0 0.04853 0.02009 0.44051 0 -0.76104 0 -2.4119 -0.58245 0.91498 -4.20572
GLY_1202 -2.10141 0.11935 1.85519 -0.0004 0 0 0.99541 -0.8963 -0 -0 -1.2787 -0.16935 0 0 -1.14278 0 0 -0.01527 0 0 0 -0.92451 0 0.83697 -0.11041 0.34145 -2.49077
VAL_1203 -1.54484 0.31586 0.79651 -0.28982 0.17791 0.06982 0.14222 -0.48137 -0 -0 0.11192 -0.49362 0 0 0 0 0 -0.02711 0.00226 0.16052 0 -0.37704 0 1.9342 0.02692 0.81589 1.34024
PRO_1204 -4.28458 0.78571 1.72616 -0.20966 0.01248 0.15465 0.48703 -0.77039 -0 -0 0.50452 -0.11149 0 0 0 0 0 0.08252 0.0214 0.37854 0 -0.7282 0 -2.4119 -0.13299 1.47009 -3.02613
PRO_1205 -3.52062 0.52524 2.26832 -0.10634 0.00394 0.06664 0.2927 -0.97049 -0 -0 1.22337 0.70781 0 0 0 0 0 -0.03293 0.00399 0.22816 0 0.24209 0 -2.4119 0.05255 0.90216 -0.52531
VAL_1206 -4.58822 0.64481 0.87634 -0.29965 0.28669 0.07956 0.94802 -1.2178 -0.01475 -0.08769 0.81324 -1.02949 0 0 0 0 0 0.0283 0.03806 0.19732 0 1.33676 0 1.9342 5.68388 0.32805 5.95764
PHE_1207 -6.73186 0.6574 3.36578 -0.80384 0.04723 0.05984 0.81301 -2.23394 -0 -0 0.60397 -0.39473 0 0 0 0 0 -0.03818 0.04112 0 2.19183 0.04718 0 1.0402 5.27376 0.28417 4.22294
ASP_1208 -3.75401 0.21624 4.44059 -0.10464 0.01 0.30979 2.5589 -2.15481 -0 -0 -3.26389 -1.22591 0 0 -0.63938 0 0 -0.01124 1e-05 0 2.03847 -0.10943 0 -2.3716 -0.15116 0.29429 -3.91779
GLU_1209 -2.68919 0.4275 4.84045 -0.28146 0.03759 0.3438 1.20287 -1.92124 -0 -0 -3.78649 -0.2455 0 0 -0.63938 0 0 -0.10609 0.04506 0 2.80465 -0.07467 0 -2.7348 -0.12849 0.32817 -2.57722
ASP_1210 -1.68885 0.08517 2.10818 -0.13102 0.06209 0.4171 0.29931 -0.90344 -0 -0 -0.18961 -0.92481 0 0 0 0 0 0.01323 0.00185 0 2.45839 -0.54052 0 -2.3716 -0.45135 0.39896 -1.35693
THR_1211 -5.05691 0.3637 4.77764 -0.11421 0.04336 0.06855 2.1639 -2.33196 -0.00632 -0.08903 -1.8573 -0.32132 0 0 0 0 0 -0.01836 0.00043 0.06793 0 -0.51353 4.09888 -1.0874 -0.29366 0.32631 0.22069
LYS_1212 -1.58591 0.0642 1.82209 -0.52126 0.15423 0.34406 0.10309 -0.79282 -0 -0 -0.07098 -0.15294 0 0 0 0 0 -0.03844 0.01651 1.84042 0 0.08354 0 -1.5107 -0.11554 0.28985 -0.0706
ASP_1213 -4.20881 0.31626 4.79548 -0.10392 0.04489 0.30821 1.81066 -2.05638 -0.01753 -0.10269 -0.89336 -0.08212 0 0 0 0 0 0.32142 0.00048 0 2.09123 0.0338 0 -2.3716 -0.10221 0.6266 0.41041
GLY_1214 -2.72537 0.2993 1.69436 -4e-05 0 0 0.69432 -1.03479 -0 -0 0.48478 -0.39175 0 0 0 0 0 -0.25891 0 0 0 0.26366 0 0.83697 0.29942 0.74174 0.90369
GLY_1215 -2.60357 0.42471 2.21283 -5e-05 0 0 0.54505 -1.17845 -0.00992 -0.09804 0.2287 -0.4015 0 0 0 0 0 -0.11294 0 0 0 0.31087 0 0.83697 0.3293 0.42069 0.90466
SER_1216 -4.95308 0.66061 5.33909 -0.03191 0 0.0552 2.58773 -2.55712 -0.04371 -0.31244 -2.2706 -1.00442 0 0 -0.97048 0 0 -0.03143 0.01352 1.00732 0 -0.03851 0.66788 -0.77834 -0.33823 0.40027 -2.59866
SER_1217 -2.39226 0.10767 2.61015 -0.02996 0.00055 0.04899 0.8812 -1.26081 -0.01057 -0.1229 0.44425 -0.98513 0 0 0 0 0 -0.05226 0.02904 0.14942 0 -0.36622 0.6115 -0.77834 -0.5388 0.36813 -1.28637
PHE_1218 -2.43119 0.28804 2.28287 -0.63374 0.05072 0.35746 1.06058 -1.18143 -0 -0 -0.10556 0.04204 0 0 -0.97048 0 0 -0.05879 1e-05 0 1.97914 -0.20912 0 1.0402 -0.51251 0.11932 1.11756
PHE_1219 -3.92106 0.30503 3.04533 -0.95534 0.057 0.38329 1.31031 -1.60146 -0 -0 -0.89453 0.10733 0 0 0 0 0 -0.04097 0.00028 0 2.39643 -0.12551 0 1.0402 -0.11386 0.16261 1.15508
ASP_1220 -2.19753 0.14238 3.23341 -0.10334 0.00559 0.30427 1.13826 -1.37568 -0.03021 -0.13181 -1.20765 -1.25871 0 0 -0.80624 0 0 -0.01459 0.0062 0 2.20927 -0.15567 0 -2.3716 0.228 0.21828 -2.16737
GLU_1221 -1.97918 0.1423 2.73234 -0.30529 0.06193 0.37747 1.17493 -1.04577 -0 -0 -2.64282 -0.31778 0 0 -0.80624 -0.73582 0 0.13508 0.03803 0 2.81921 -0.01069 0 -2.7348 -0.2225 0.21982 -3.09977
GLU_1222 -2.55141 0.14549 2.83696 -0.20012 0.02248 0.29182 0.51782 -1.169 -0.00992 -0.09804 0.45757 -0.70027 0 0 0 0 0 -0.0098 0.02219 0 3.29632 -0.10752 0 -2.7348 -0.20926 0.3266 0.12712
GLN_1223 -2.07647 0.12398 1.98984 -0.29112 0.05458 0.26983 1.04077 -0.84292 -0 -0 -0.802 -0.7371 0 0 0 -0.73582 0 -0.00227 0.00177 0 2.89435 0.05009 0 -0.18838 0.15214 0.28444 1.18573
LYS_1224 -2.05575 0.3875 1.54277 -0.30232 0.03608 0.13853 0.35607 -0.72569 -0 -0 -0.06673 0.05102 0 0 0 0 0 0.1156 0.01214 1.96862 0 -0.05003 0 -1.5107 -0.10528 0.59285 0.38466
PRO_1225 -4.32697 0.73075 2.07441 -0.20383 0.00733 0.14935 0.31347 -0.78277 -0 -0 0.10674 0.01288 0 0 0 0 0 0.03571 0.00037 0.35234 0 -0.84672 0 -2.4119 -0.33358 0.68332 -4.4391
VAL_1226 -1.43435 0.08441 1.47786 -0.27693 0.16069 0.05544 0.21692 -0.7587 -0 -0 0.50049 -0.19637 0 0 0 0 0 0.0698 0.00086 0.03357 0 -0.48021 0 1.9342 0.08177 0.22988 1.69934
SER_1227 -3.1697 0.21491 3.82003 -0.02723 7e-05 0.02278 1.7463 -1.74217 -0 -0 -1.95677 -0.24686 0 0 0 0 0 -0.04101 0.00879 0.44527 0 -0.06313 0.60334 -0.77834 -0.05215 0.19274 -1.02314
GLU_1228 -5.33945 0.3297 6.5488 -0.45008 0.20897 1.40442 2.85869 -2.87827 -0.02684 -0.14892 -2.87069 -2.98601 0 0 0 -0.33243 0 -0.04073 0.02013 0 3.82766 -0.33714 0 -2.7348 -0.63386 0.32413 -3.25672
GLU_1229 -2.92937 0.24633 3.21484 -0.22179 0.03592 0.32417 0.83039 -1.5145 -0.03066 -0.19846 -0.1103 -0.59995 0 0 0 0 0 -0.04085 0.01107 0 3.0758 -0.32062 0 -2.7348 -0.67414 0.28472 -1.35223
ASN_1230 -4.84789 0.4224 5.28203 -0.17523 0.04179 0.26539 2.65056 -2.50616 -0.00824 -0.05355 -3.05007 -0.27524 0 0 0 0 0 0.10825 0.00343 0 1.65427 0.1283 0 -0.93687 -0.20983 0.30878 -1.19788
SER_1231 -5.96847 0.39248 6.28004 -0.02331 0 0.02144 2.70018 -2.91935 -0 -0 -1.64264 -0.41142 0 0 0 0 0 -0.05299 0.00641 0.72216 0 0.2031 0.60377 -0.77834 -0.04203 0.55945 -0.3495
ASP_1232 -5.01852 0.497 5.15815 -0.20033 0.00254 0.66479 1.82327 -2.52832 -0.00381 -0.04954 -4.00748 -0.00536 0 0 -0.59056 0 0 -0.08783 0.37452 0 3.66786 -0.04935 0 -2.3716 -0.29361 0.69677 -2.32143
VAL_1233 -3.35132 0.23766 3.48588 -0.2974 0.22 0.06914 1.42879 -1.80676 -0.01795 -0.14494 -0.49184 -0.47917 0 0 0 0 0 -0.01619 0.01461 0.28048 0 -0.49593 0 1.9342 -0.06837 0.59412 1.09503
PHE_1234 -5.73194 0.59391 4.14028 -0.79445 0.03852 0.22888 2.15001 -2.03102 -0 -0 -2.18063 -0.03441 0 0 0 0 0 0.06399 0.03055 0 1.79949 -0.45258 0 1.0402 0.10647 0.48081 -0.55192
GLU_1235 -4.23558 0.56254 3.46828 -0.41441 0.10148 0.80622 1.21387 -1.63015 -0.02709 -0.18086 -0.69336 -0.82235 0 0 0 0 0 0.07166 0.02876 0 3.24828 0.23739 0 -2.7348 0.35929 0.48004 -0.16081
ASP_1236 -1.57966 0.15906 2.38418 -0.26855 0.04061 0.8822 0.67585 -1.04338 -0.04571 -0.37625 -0.91465 -0.0231 0 0 0 0 0 0.01451 0.05242 0 2.08776 -0.52891 0 -2.3716 0.76942 0.39137 0.30555
GLY_1237 -1.16896 0.03687 1.50076 -0.00036 0 0 0.30664 -0.69598 -0.00892 -0.104 -0.49902 -0.17772 0 0 0 0 0 -0.1154 0 0 0 -0.75915 0 0.83697 0.46242 0.20304 -0.18283
GLU_1238 -3.53549 0.23969 4.98535 -0.3647 0.08489 0.6926 2.07 -2.06154 -0.03962 -0.26262 -2.20493 -0.63876 0 0 -0.89243 0 0 -0.0253 0.01714 0 3.03089 0.03115 0 -2.7348 0.04065 0.1396 -1.42822
MET_1239 -4.01876 0.18877 4.79364 -0.55165 0.23788 0.0656 1.56035 -2.10406 -0.02604 -0.11449 -1.44814 -0.18326 0 0 0 0 0 -0.01659 0.1208 2.08581 0 0.05274 0 0.60916 0.15234 0.18655 1.59068
GLU_1240 -4.89104 0.29694 5.80363 -0.4626 0.26491 1.45065 1.69738 -2.60093 -0.05804 -0.45384 -1.63703 -3.04082 0 0 0 0 0 -0.00517 0.00893 0 3.97592 -0.33782 0 -2.7348 -0.23044 0.18585 -2.76832
ASP_1241 -4.68616 0.34892 6.24076 -0.10519 0.00373 0.31136 2.51945 -2.7293 -0.02503 -0.15321 -2.22265 -0.4677 0 0 -0.89243 0 0 0.1706 0.00401 0 1.81562 0.21423 0 -2.3716 -0.48287 0.39732 -2.11016
GLY_1242 -2.94243 0.26903 4.02893 -5e-05 0 0 1.94639 -1.93518 -0 -0 -1.68425 -0.40518 0 0 0 0 0 -0.04772 0 0 0 0.44638 0 0.83697 0.31922 0.37284 1.20494
GLU_1243 -4.23349 0.24911 5.29783 -0.21286 0.03051 0.29818 2.1483 -2.35717 -0.01943 -0.1525 -1.98114 -0.57798 0 0 0 0 0 -0.05633 0.00579 0 3.0578 -0.3036 0 -2.7348 0.12276 0.28838 -1.13063
LEU_1244 -2.98898 0.33336 3.55787 -0.70135 0.26585 0.31061 1.64055 -1.68234 -0.01389 -0.06809 -1.19305 -0.04686 0 0 0 0 0 -0.12196 0.00666 1.52816 0 -0.11717 0 0.18072 -0.42832 0.49752 0.9593
GLU_1245 -2.17319 0.18106 2.98554 -0.22819 0.03459 0.34954 1.29522 -1.32088 -0 -0 -1.08907 -0.54567 0 0 0 0 0 -0.08022 0.04024 0 2.91436 -0.08727 0 -2.7348 -0.36097 0.36671 -0.45299
GLY_1246 -1.31169 0.11561 2.06488 -0.00023 0 0 1.01348 -0.96269 -0.01389 -0.06809 -0.40553 -0.16467 0 0 0 0 0 -0.10214 0 0 0 -1.14225 0 0.83697 -0.1907 0.1267 -0.20426
ASP_1247 -3.05129 0.19972 5.00474 -0.21531 0.06851 0.6858 2.97227 -2.0999 -0 -0 -4.44646 -1.32346 0 0 -0.71793 -0.58286 0 0.04833 0.00279 0 2.07373 -0.80951 0 -2.3716 0.25668 0.1728 -4.13297
LEU_1248 -2.70614 0.34831 2.09895 -0.51414 0.26514 0.15102 0.93191 -1.18143 -0 -0 0.61796 0.14246 0 0 0 0 0 0.10753 3e-05 0.14775 0 -0.05205 0 0.18072 0.06302 0.36346 0.96451
SER_1249 -1.91107 0.21948 3.37144 -0.03848 0.00014 0.05297 1.54045 -1.42186 -0 -0 -2.53541 -0.3522 0 0 -0.71793 -0.58286 0 0.02577 0.01696 0.28537 0 -0.27876 1.78303 -0.77834 -0.47371 0.38769 -1.40732
SER_1250 -2.08486 0.19277 3.11348 -0.02443 4e-05 0.02313 1.39981 -1.38822 -0 -0 -0.19761 0.15287 0 0 0 0 0 0.02456 0.03328 0.44276 0 0.1426 0.62918 -0.77834 -0.03965 0.2364 1.87777
TYR_1251 -5.39362 0.37053 3.61942 -0.71272 0.03099 0.08855 1.86751 -2.09755 -0 -0 0.25384 -0.33039 0 0 0 0 0 -0.07121 0.02422 0 1.9544 0.05429 0.00123 1.2797 0.01192 0.1824 1.13353
ARG_1252 -4.046 0.1575 2.81532 -0.83357 0.21132 0.6647 0.8138 -1.55372 -0 -0 0.45291 0.17413 0 0 0 0 0 -0.02256 0.01531 2.92287 0 0.06483 0 -1.2888 -0.47931 0.2039 0.27263
VAL_1253 -3.56629 0.28075 2.65661 -0.2826 0.13855 0.05894 1.5861 -1.53022 -0 -0 -0.05788 -0.0857 0 0 0 0 0 0.0431 0.00106 0.03904 0 -0.38847 0 1.9342 -0.40884 0.39626 0.81462
LEU_1254 -3.65585 0.18484 2.74953 -0.50841 0.25845 0.13548 1.63193 -1.51286 -0 -0 -1.235 0.18622 0 0 -0.52256 0 0 0.10302 0.05637 0.18385 0 -0.14517 0 0.18072 -0.44398 0.40497 -1.94847
SER_1255 -2.4492 0.35214 2.73145 -0.0311 0.00024 0.05471 1.48804 -1.37973 -0.01666 -0.19291 -0.45253 -1.00587 0 0 0 0 0 -0.04191 0.03791 0.36769 0 -0.26313 0.6353 -0.77834 -0.53689 0.28421 -1.19658
SER_1256 -2.52094 0.12337 2.88633 -0.03153 0.01262 0.02949 1.17846 -1.36712 -0.00783 -0.09574 -0.53666 -0.13148 0 0 0 0 0 0.03092 0.01692 0.21689 0 0.3153 0.605 -0.77834 0.17253 0.31343 0.43163
LYS_1257 -4.87204 0.46482 4.42803 -0.35262 0.04845 0.20371 2.42813 -2.0459 -0.00534 -0.0742 -2.97343 0.33309 0 0 -1.14483 0 0 9e-05 0.08669 2.40062 0 -0.05666 0 -1.5107 0.33153 0.4643 -1.84626
THR_1258 -4.45445 0.27537 3.69348 -0.12495 0.06901 0.07544 1.90642 -1.95123 -0 -0 -1.12279 -1.26687 0 0 0 0 0 -0.05489 0.06661 0.0161 0 -0.40093 2.28143 -1.0874 -0.36514 0.44671 -1.99809
LEU_1259 -8.41013 1.21293 2.41031 -0.4778 0.15715 0.11514 2.12928 -2.42908 -0 -0 -0.39161 0.21659 0 0 0 0 0 0.00875 0.06518 0.32474 0 -0.2765 0 0.18072 -0.3669 0.50843 -5.02281
ALA_1260 -6.39366 0.90277 3.59176 -0.02258 0 0 1.97613 -2.66108 -0 -0 -0.32317 -0.36403 0 0 0 0 0 -0.03773 0 0 0 -0.20461 0 1.8394 -0.40245 0.47927 -1.61999
ASP_1261 -6.72154 0.60097 7.42466 -0.10171 0.00017 0.29165 2.80204 -3.38879 -0.02026 -0.16413 -2.98831 -0.5107 0 0 0 -0.73504 0 0.07144 0.29607 0 1.79546 0.24243 0 -2.3716 -0.33389 0.56941 -3.24169
VAL_1262 -8.2785 0.75392 4.01744 -0.31565 0.20991 0.07279 3.11178 -3.15943 -0.00392 -0.02859 -2.13111 -0.25697 0 0 0 0 0 -0.00041 0.00038 0.18374 0 -0.25988 0 1.9342 -0.19143 0.92945 -3.41228
VAL_1263 -8.54009 0.99842 3.23935 -0.30646 0.20998 0.06941 2.84811 -2.82174 -0 -0 -2.08049 -0.01508 0 0 0 0 0 0.01694 0.04041 0.11485 0 -0.08861 0 1.9342 0.06526 0.69835 -3.61719
GLU_1264 -8.8024 0.82958 9.19568 -0.22968 0.063 0.36518 3.33572 -4.26546 -0.05218 -0.44562 -1.51511 -0.65352 0 0 0 0 0 -0.02415 0.07711 0 3.12773 -0.21494 0 -2.7348 -0.06483 0.52345 -1.48523
ALA_1265 -7.77595 0.92047 4.1311 -0.02322 0 0 3.54228 -3.56215 -0 -0 -2.99932 -0.37745 0 0 0 0 0 0.09778 0 0 0 -0.35298 0 1.8394 -0.52648 0.41177 -4.67475
LEU_1266 -9.69917 1.24191 3.29707 -0.44036 0.13265 0.09045 2.86024 -3.03786 -3e-05 -0.0002 -2.95437 0.19675 0 0 0 0 0 0.02288 0.11392 0.48665 0 -0.24683 0 0.18072 -0.40463 0.6958 -7.46442
ILE_1267 -9.19331 0.98699 3.92331 -0.49479 0.37284 0.1003 2.89457 -3.01697 -0.00392 -0.02859 -1.92744 -0.01567 0 0 0 0 0 -0.02227 0.01908 0.64801 0 -0.33423 0 0.73287 -0.11166 0.86108 -4.6098
GLY_1268 -5.59066 0.45041 4.83334 -5e-05 0 0 2.68068 -2.82261 -0 -0 -2.60384 -0.3941 0 0 0 0 0 -0.09172 0 0 0 0.13524 0 0.83697 0.58715 0.35836 -1.62084
VAL_1269 -7.80364 0.80336 3.65787 -0.32212 0.25034 0.07528 2.96176 -3.00044 -0.01086 -0.04703 -2.59519 -0.27973 0 0 0 0 0 -0.04472 0.04058 0.08571 0 -0.25166 0 1.9342 0.52448 0.38308 -3.63874
TYR_1270 -11.4872 2.10481 4.09531 -0.51399 0.01811 0.20778 2.91887 -3.49819 -0.0149 -0.13994 -2.548 -0.25561 0 0 0 0 0 0.00221 0.268 0 3.75135 -0.14496 0.0032 1.2797 -0.15936 0.90999 -3.20282
TYR_1271 -8.98679 0.72884 4.16857 -1.00571 0.08334 0.45106 2.11449 -2.97563 -3e-05 -0.0002 -1.2012 -0.24956 0 0 0 -0.37416 0 -0.01775 0.12554 0 1.85779 -0.27747 0.00282 1.2797 -0.0971 0.83465 -3.5388
VAL_1272 -5.29252 0.7097 2.07653 -0.36156 0.32323 0.0855 1.35675 -1.85743 -0 -0 -0.55658 0.05252 0 0 0 0 0 -0.05615 0.23321 1.06091 0 -0.21918 0 1.9342 -0.06604 0.69217 0.11525
GLU_1273 -4.80646 0.41181 4.41077 -0.60296 0.1063 1.10251 1.32379 -1.76743 -0 -0 -1.53123 -0.64486 0 0 0 0 0 -0.01661 0.06534 0 3.33359 -0.23091 0 -2.7348 -0.14849 0.55135 -1.1783
GLY_1274 -2.01117 0.06363 1.98355 -8e-05 0 0 0.95921 -1.12489 -0.01086 -0.04703 -0.62678 -0.27732 0 0 0 0 0 5.08479 0 0 0 -1.16565 0 0.83697 0.87246 13.8538 18.3906
GLY_1275 -3.38785 0.3228 3.48792 -0.00047 0 0 2.22257 -2.00991 -0.00509 -0.0474 -1.33165 -0.15647 0 0 0 0 0 -0.10408 0 0 0 -1.34372 0 0.83697 1.69423 14.0036 14.1815
LYS_1276 -4.39314 0.17393 3.98543 -0.39633 0.04738 0.21083 1.84593 -1.97895 -0.02947 -0.09889 -1.93383 -0.13691 0 0 0 0 0 -0.01812 0.05097 1.6464 0 -0.06853 0 -1.5107 0.8422 0.45321 -1.30859
ILE_1277 -3.20612 0.21378 3.4009 -0.51132 0.44793 0.10773 1.28446 -1.70722 -0.0046 -0.06088 -0.61095 -0.15466 0 0 0 0 0 -0.00675 0.04218 0.55076 0 -0.41817 0 0.73287 0.11974 0.62134 0.84105
ALA_1278 -5.55507 0.55908 3.68406 -0.02013 0 0 2.45399 -2.5631 -0 -0 -1.38863 -0.33959 0 0 0 0 0 0.00128 0 0 0 -0.09675 0 1.8394 -0.07797 0.50336 -1.00006
ALA_1279 -6.68542 0.56918 3.53256 -0.02161 0 0 2.43773 -2.82786 -0 -0 -2.22902 -0.3669 0 0 0 0 0 0.0089 0 0 0 -0.21221 0 1.8394 -0.30903 0.2717 -3.99259
ASN_1280 -5.73503 0.22942 5.99553 -0.26594 0.00243 0.51725 2.75311 -2.9572 -0.012 -0.12156 -2.2767 -0.23421 0 0 0 0 0 0.22712 0.19341 0 2.93767 0.38163 0 -0.93687 -0.14898 0.45667 1.00575
HIS_D_1281 -6.34093 0.30794 6.66704 -0.69444 0.01275 0.73505 3.42899 -3.20751 -0 -0 -3.95752 -0.31622 0 0 -1.11904 0 0 -0.00782 0.11341 0 1.53241 -0.21723 0 -0.45461 0.16303 0.38718 -2.96754
LEU_1282 -10.4312 1.78898 4.6502 -0.93736 0.77782 0.43133 3.02724 -3.28959 -0.02244 -0.11814 -2.2274 0.04453 0 0 0 0 0 -0.00807 0.11551 1.96216 0 -0.21432 0 0.18072 0.0621 0.67509 -3.53287
MET_1283 -8.30553 0.68541 4.69466 -0.80231 0.31312 0.31678 2.52397 -2.82666 -0 -0 -2.02639 -0.18924 0 0 0 0 0 0.04984 0.18458 2.63301 0 0.08121 0 0.60916 0.28042 0.83485 -0.94313
LYS_1284 -6.83323 0.37162 7.47352 -0.30969 0.03235 0.13936 2.45216 -3.09025 -0.00686 -0.02931 -3.05008 -0.00713 0 0 0 -0.46348 0 -0.02438 0.09511 1.77049 0 -0.00722 0 -1.5107 0.11742 0.47695 -2.40335
TRP_1285 -9.58085 1.01831 5.37633 -1.2165 0.06221 0.46088 3.7953 -3.3324 -0 -0 -3.79507 -0.2901 0 0 -0.5374 0 0 0.04917 0.01347 0 1.67655 -0.28828 0 1.6906 -0.17902 0.58786 -4.48894
ILE_1286 -8.93325 1.53035 2.1758 -0.72428 0.36899 0.25807 1.98357 -2.32637 -0 -0 -1.5341 0.43534 0 0 0 0 0 0.02761 0.04112 1.08348 0 -0.19761 0 0.73287 0.00485 1.02298 -4.05058
GLY_1287 -3.70569 0.63217 2.50025 -0.00019 0 0 0.83684 -1.60411 -0.02533 -0.12939 -0.64444 -0.18767 0 0 0 0 0 -0.093 0 0 0 -0.45188 0 0.83697 -0.03088 0.87717 -1.18918
ILE_1288 -5.12898 0.65935 1.44457 -0.48551 0.34034 0.12214 0.73958 -1.39587 -0 -0 0.14051 -0.22412 0 0 0 0 0 -0.02741 0.05436 0.28205 0 -0.63631 0 0.73287 -0.14189 0.58743 -2.93688
HIS_D_1289 -6.63771 0.45941 4.00132 -0.39819 0.01017 0.52248 0.75179 -2.06719 -0.00459 -0.02063 -0.9244 -0.21666 0 0 0 0 0 0.0191 0.06161 0 2.44947 -0.15669 0 -0.45461 -0.21859 0.4803 -2.34358
VAL_1290 -4.18864 0.29781 3.01044 -0.32596 0.25678 0.07104 1.26928 -1.60535 -0 -0 -1.42724 -0.51559 0 0 0 0 0 0.04971 0.01398 0.20086 0 -0.40276 0 1.9342 -0.31659 0.42309 -1.25494
GLU_1291 -3.45378 0.55558 4.05699 -0.50937 0.4094 1.65332 2.10057 -1.79956 -0 -0 -2.11541 -2.56336 0 0 -1.15535 0 0 0.2087 0.04393 0 4.27837 -0.01872 0 -2.7348 -0.50999 0.74688 -0.8066
ASP_1292 -3.25147 0.50065 4.17375 -0.20826 0.054 0.69542 1.53807 -1.7811 -0.02961 -0.09937 -1.58532 -3.36535 0 0 0 0 0 -0.056 0.19388 0 3.08092 -0.40738 0 -2.3716 -0.70278 1.06855 -2.553
ASP_1293 -5.13615 0.4866 6.26848 -0.09684 0.00605 0.26963 3.1021 -2.7955 -0 -0 -3.66719 -0.08486 0 0 0 -0.75304 0 0.40179 0.02654 0 2.08426 0.11112 0 -2.3716 -0.19735 1.20676 -1.1392
PRO_1294 -5.71658 0.50694 3.46924 -0.12758 0.01053 0.07897 0.37309 -1.32077 -0.01204 -0.09152 -0.14097 0.69369 0 0 0 0 0 0.13103 0.07497 0.08696 0 0.66536 0 -2.4119 0.54128 0.85117 -2.33812
ASP_1295 -3.95731 0.42318 5.68868 -0.11177 0.00119 0.34187 2.3128 -2.33829 -0 -0 -4.11627 -0.41879 0 0 0 -0.46348 0 -0.05279 1e-05 0 2.05921 -0.28229 0 -2.3716 0.25171 0.65149 -2.38245
GLU_1296 -4.59002 0.55204 5.15362 -0.43165 0.05892 0.89558 2.21963 -2.41058 -0.02835 -0.09356 -2.84232 -0.43831 0 0 0 0 0 -0.00981 0.09523 0 2.89588 -0.08473 0 -2.7348 -0.35028 0.63699 -1.50653
VAL_1297 -6.51197 1.13788 2.85577 -0.31161 0.25694 0.07007 1.48291 -2.23416 -0.02184 -0.07874 0.03341 -0.05321 0 0 0 0 0 0.20716 0.02879 0.08806 0 -0.21489 0 1.9342 -0.31954 0.53919 -1.11156
ASP_1298 -3.88774 0.40823 3.93479 -0.1018 0.00099 0.30637 1.61792 -2.09048 -0.0132 -0.12327 -1.56563 -0.34821 0 0 0 0 0 -0.04305 0.00046 0 1.99168 -0.30025 0 -2.3716 -0.14682 0.46114 -2.27047
GLY_1299 -3.3777 0.41372 4.22055 -4e-05 0 0 2.30072 -2.03199 -0 -0 -1.67063 -0.40794 0 0 0 0 0 -0.17305 0 0 0 0.3639 0 0.83697 0.08823 0.52679 1.08954
THR_1300 -5.3228 0.78562 4.42532 -0.20367 0.15035 0.12037 2.65031 -2.51816 -0 -0 -2.8075 -0.01208 0 0 0 0 0 -0.18857 0.00637 1.80288 0 0.482 2.28875 -1.0874 0.40002 0.52173 1.49354
LEU_1301 -5.48646 1.09165 3.18989 -0.4728 0.17259 0.1183 2.40832 -2.13277 -0 -0 -1.62043 0.18469 0 0 0 0 0 -0.0494 0.04077 0.28272 0 -0.05019 0 0.18072 0.13002 0.35924 -1.65315
LYS_1302 -3.80931 0.51879 4.21025 -0.4351 0.0773 0.23703 1.51671 -1.84508 -0.02835 -0.09356 -1.21275 0.10997 0 0 0 0 0 -0.08668 0.05941 1.40931 0 -0.02587 0 -1.5107 -0.35255 0.30852 -0.95268
ASN_1303 -3.54494 0.38703 3.88562 -0.19466 0.0411 0.31699 1.6476 -1.86108 -0 -0 -1.33722 -0.45272 0 0 0 0 0 -0.06141 0.0177 0 2.05979 -0.60722 0 -0.93687 -0.63037 0.22749 -1.04317
VAL_1304 -3.60602 1.18108 2.02081 -0.36979 0.34393 0.08806 0.99169 -1.47163 -0 -0 -0.04959 -0.09047 0 0 0 0 0 0.22756 0.00537 1.03205 0 0.31323 0 1.9342 -0.32348 1.16873 3.39574
ASN_1305 -3.72191 0.78624 2.16877 -0.22511 0.0242 0.39999 0.94291 -1.34778 -0.01846 -0.16111 0.51958 -0.30591 0 0 0 -0.724 0 0.07162 0.33161 0 2.78243 0.15879 0 -0.93687 -0.07451 1.41949 2.08997
VAL_1306 -6.02459 1.40391 2.01861 -0.3216 0.23094 0.06875 1.59583 -1.92933 -0.00943 -0.09126 -0.88934 -0.14999 0 0 0 0 0 -0.03122 0.00036 0.15894 0 -0.29038 0 1.9342 0.07948 1.42488 -0.82123
PRO_1307 -4.4019 0.71431 3.08819 -0.07658 0 0.04603 1.38443 -1.25837 -0.00116 -0.01754 -0.77152 0.534 0 0 -0.39168 0 0 -0.2268 0.12397 0.38292 0 -0.74694 0 -2.4119 0.37944 1.49819 -2.1529
GLU_1308 -5.57811 0.6904 5.43386 -0.26185 0.05854 0.4139 2.15526 -2.37987 -0.01571 -0.15445 -3.33414 -0.56571 0 0 0 -0.73245 0 0.13462 0.14641 0 3.52368 -0.06596 0 -2.7348 0.06719 0.97438 -2.22481
SER_1309 -4.01012 0.32268 4.26914 -0.03113 1e-05 0.053 2.68099 -1.95468 -0.0455 -0.28372 -2.16246 -1.07566 0 0 -0.79017 -0.724 0 0.02174 0.01473 1.29579 0 -0.10642 0.60651 -0.77834 -0.40803 0.95539 -2.15026
VAL_1310 -4.54195 0.36232 2.91623 -0.31336 0.15112 0.07367 1.58295 -1.72487 -0 -0 -0.69509 -0.42879 0 0 0 0 0 0.05457 6e-05 0.07622 0 0.2344 0 1.9342 -0.22554 0.58607 0.04221
LEU_1311 -4.13101 0.47373 3.49918 -0.68552 0.20686 0.26951 2.15596 -1.80706 -0.02719 -0.24845 -1.08456 0.05486 0 0 -0.79017 0 0 0.04238 0.05866 1.11813 0 -0.25639 0 0.18072 -0.08786 0.3433 -0.71491
LYS_1312 -3.78654 0.2964 4.85911 -0.46198 0.12056 0.2652 2.06953 -2.06483 -0.03607 -0.19247 -1.96315 0.16544 0 0 0 -0.40436 0 -0.13744 0.21262 1.36135 0 -0.02956 0 -1.5107 -0.33133 0.47983 -1.08837
SER_1313 -6.09728 0.74745 4.9715 -0.02977 0.01447 0.02806 2.2031 -2.48483 -0 -0 -1.57765 0.03485 0 0 0 0 0 -0.00991 2e-05 0.55456 0 -0.06955 0.60006 -0.77834 -0.35532 0.39063 -1.85794
ILE_1314 -3.71773 0.40454 3.31561 -0.53253 0.44503 0.10686 1.47174 -1.78009 -0.00873 -0.08734 -0.50015 0.00557 0 0 0 0 0 0.51787 0.01184 1.25763 0 0.27321 0 0.73287 -0.31821 0.47896 2.07695
ASP_1315 -3.74709 0.41306 4.79189 -0.29334 0.10251 0.98339 2.09737 -2.27692 -0.01277 -0.05434 -2.43231 -0.38691 0 0 0 0 0 -0.10105 0.05319 0 2.11114 -0.56167 0 -2.3716 -0.00603 0.71683 -0.97466
PHE_1316 -10.0273 1.1548 5.17529 -1.02712 0.133 0.45826 3.15643 -3.37029 -0 -0 -0.97183 0.10123 0 0 0 0 0 -0.03891 0.25844 0 2.25082 0.1109 0 1.0402 0.09449 0.67922 -0.82235
VAL_1317 -4.01003 0.43143 4.47755 -0.31903 0.24298 0.07393 1.07339 -2.16812 -0.02792 -0.13245 -0.40103 -0.30994 0 0 0 0 0 0.15703 0.00073 0.36677 0 0.01535 0 1.9342 -0.13211 0.62484 1.89759
GLY_1318 -3.99472 0.42791 4.82293 -5e-05 0 0 2.35501 -2.40744 -0.02263 -0.09531 -2.10347 -0.40683 0 0 0 0 0 0.00311 0 0 0 0.55042 0 0.83697 0.28997 0.46501 0.72087
LEU_1319 -7.39351 0.71604 4.56043 -0.48896 0.11624 0.11161 3.42267 -3.02122 -0 -0 -3.03663 -0.02363 0 0 0 0 0 -0.0786 0.37985 3.26746 0 -0.26888 0 0.18072 0.21088 0.68491 -0.66063
GLU_1320 -6.92973 0.72542 7.44031 -0.21859 0.01691 0.28483 3.18348 -3.45305 -0.03109 -0.18218 -3.26976 -0.57112 0 0 0 0 0 -0.10613 0.03817 0 3.21588 -0.31152 0 -2.7348 -0.4549 0.84768 -2.51017
ARG_1321 -3.67918 0.30176 4.95346 -0.69922 0.08835 0.44581 2.51901 -2.26185 -0.00049 -0.00972 -2.73186 0.29244 0 0 -0.67194 0 0 -0.04662 0.0596 1.50059 0 -0.17862 0 -1.2888 -0.55363 0.50809 -1.45283
ALA_1322 -2.81477 0.16487 3.39099 -0.02229 0 0 1.39677 -1.70055 -0.03682 -0.2365 -0.51634 -0.31827 0 0 0 0 0 -0.02729 0 0 0 0.24455 0 1.8394 -0.06824 0.25474 1.55027
LEU_1323 -6.49058 0.83129 2.87942 -0.51428 0.25105 0.11938 1.63333 -2.05237 -0 -0 -0.0047 0.26759 0 0 0 0 0 -0.02443 0.05793 0.45556 0 -0.2078 0 0.18072 0.22207 0.31781 -2.07799
LYS_1324 -6.96483 0.78026 7.51161 -0.38815 0.14034 0.33087 3.78499 -3.15878 -0 -0 -5.53966 -0.17058 0 0 -1.15037 0 0 -0.0607 1.01566 1.81429 0 -0.03864 0 -1.5107 -0.03053 0.99026 -2.64465
TYR_1325 -6.75874 0.94683 3.27663 -0.60412 0.02802 0.3275 1.21172 -2.01146 -0.03207 -0.26942 0.15681 -0.15777 0 0 0 0 0 0.00762 0.01099 0 2.1598 -0.20807 0.02298 1.2797 -0.17669 1.03861 0.24886
GLU_1326 -1.77857 0.06658 1.27473 -0.33963 0.08768 0.46695 0.32015 -0.73249 -0 -0 0.25501 -0.38789 0 0 0 0 0 -0.0733 0.00248 0 2.89806 0.28947 0 -2.7348 -0.04586 0.38906 -0.04237
PHE_1327 -8.76329 1.56291 1.01019 -0.55704 0.02782 0.25624 0.86071 -1.78131 -0.00378 -0.01069 -0.02189 0.24061 0 0 0 0 0 0.0778 0.08345 0 2.6318 -0.43132 0 1.0402 -0.03349 0.68875 -3.12232
LYS_1328 -2.68475 0.53837 2.20037 -0.53451 0.21237 0.40079 0.75353 -1.1163 -0 -0 0.23216 -0.35241 0 0 0 0 0 0.02312 0.01202 2.35399 0 -0.06618 0 -1.5107 -0.02238 1.02841 1.4679
GLU_1329 -3.99435 0.292 5.37337 -0.5258 0.16258 0.80479 2.30886 -2.12566 -0.00457 -0.02116 -3.29094 -1.28785 0 0 -0.72239 -0.76141 0 -0.02289 0.05716 0 3.90799 0.26834 0 -2.7348 0.26598 9.81872 7.76797
LYS_1330 -6.40471 0.54591 5.2143 -0.33403 0.04996 0.21438 1.71657 -2.33209 -0 -0 -0.52937 0.46519 0 0 0 -0.76141 0 0.04198 0.13341 1.94874 0 -0.04228 0 -1.5107 2.18558 15.1365 15.7379
GLY_1331 -3.96214 0.65906 3.71876 -6e-05 0 0 2.03034 -1.97745 -0 -1e-05 -1.29851 -0.32131 0 0 0 0 0 -0.04102 0 0 0 0.69694 0 0.83697 2.53708 6.4048 9.28343
LEU_1332 -7.71095 1.04042 3.48843 -0.68022 0.34366 0.26738 2.23314 -2.67822 -0 -0 -1.50384 0.07665 0 0 0 0 0 0.00572 0.2845 1.4911 0 -0.30434 0 0.18072 0.32497 1.19071 -1.95018
LEU_1333 -7.49889 1.36722 2.50693 -0.5361 0.36283 0.16025 1.35373 -2.39716 -0 -0 0.32743 0.12475 0 0 0 0 0 0.33334 0.02169 0.10142 0 -0.13437 0 0.18072 -0.50063 0.85784 -3.36898
VAL_1334 -7.8952 1.29301 3.83526 -0.30118 0.19298 0.06818 2.93964 -2.91924 -0 -0 -2.47026 -0.17036 0 0 0 0 0 -0.025 0.03201 0.1951 0 -0.40423 0 1.9342 -0.29421 0.94067 -3.04864
GLU_1335 -8.37501 1.1419 7.77855 -0.20772 0.02778 0.27523 3.53556 -3.65825 -0.02109 -0.12976 -3.53278 -0.58173 0 0 0 -0.40436 0 -0.05944 0.10968 0 3.98483 -0.24288 0 -2.7348 -0.28892 1.18561 -2.1976
ALA_1336 -5.91044 0.58635 2.58343 -0.02468 0.00026 0 1.92125 -2.33417 -0 -1e-05 -1.39484 -0.39838 0 0 -0.75 0 0 -0.12521 0 0 0 -0.25205 0 1.8394 -0.56307 0.83485 -3.98731
ILE_1337 -8.63924 1.10321 3.87506 -0.74013 0.45316 0.25606 2.9782 -2.77421 -0.02036 -0.16268 -2.11549 -0.32342 0 0 0 0 0 -0.00292 0.17034 0.71662 0 0.04472 0 0.73287 -0.26626 0.74726 -3.96722
THR_1338 -6.10879 0.34894 5.09521 -0.20118 0.2773 0.08722 3.23098 -2.55157 -0.02036 -0.16268 -3.72716 -0.39459 0 0 0 -0.48643 0 4.30867 0.00636 0.14681 0 -0.12682 2.30146 -1.0874 0.04442 14.7365 15.7169
HIS_D_1339 -6.38311 0.54052 4.74044 -0.44338 0.00378 0.23148 2.12311 -2.53743 -0.00537 -0.07552 -0.94675 -0.68806 0 0 0 0 0 0.07335 0.05334 0 2.78821 -0.2034 0 -0.45461 -0.03241 14.9354 13.7196
ALA_1340 -5.25715 0.90136 2.6781 -0.0244 0 0 1.89014 -1.96427 -0.03321 -0.20137 -0.7945 -0.2097 0 0 -0.67114 0 0 -0.00678 0 0 0 -0.16093 0 1.8394 -0.49953 0.95067 -1.5633
SER_1341 -4.95058 0.48982 4.29467 -0.04054 0.00187 0.06792 1.79557 -2.01383 -0.0319 -0.22203 -1.62718 -0.62031 0 0 -1.38493 0 0 0.04789 0.00049 0.62461 0 1.38508 1.75902 -0.77834 0.70233 0.89028 0.38992
ARG_1342 -7.39027 1.0133 6.74776 -0.65147 0.2125 0.26831 2.20574 -2.80461 -0.00377 -0.06545 -1.34789 0.67062 0 0 -0.58471 0 0 -0.0413 0.16362 2.54162 0 -0.07474 0 -1.2888 0.89802 1.66365 2.13211
PRO_1343 -3.16008 0.79328 2.09998 -0.07344 4e-05 0.04534 0.83153 -0.78121 -0 -0 0.07637 0.59399 0 0 0 0 0 -0.18663 0.07226 0.22248 0 -0.59984 0 -2.4119 -0.14086 1.5027 -1.11599
SER_1344 -3.14295 0.23605 3.61403 -0.04166 0.01954 0.07987 0.80558 -1.63544 -0.03861 -0.26633 -0.97554 -0.31523 0 0 -0.30643 0 0 0.34106 1e-05 0.70761 0 0.00496 0.61651 -0.77834 0.7943 0.61352 0.33254
SER_1345 -4.67807 0.2491 5.84788 -0.03341 0.00591 0.04648 2.25824 -2.60697 -0.00918 -0.06859 -3.15113 -0.45215 0 0 -1.33501 0 0 0.09491 0.00905 1.7195 0 -0.0446 1.79491 -0.77834 0.56995 0.39207 -0.16944
GLY_1346 -2.96502 0.3545 3.77862 -0.00044 0 0 1.82146 -1.80498 -0 -0 -2.29769 -0.13328 0 0 -1.07693 0 0 -0.05713 0 0 0 -1.18278 0 0.83697 0.03351 0.93672 -1.75646
VAL_1347 -5.71464 0.74954 3.28221 -0.29357 0.26245 0.0684 1.63392 -2.21135 -0 -0 -1.24193 0.27863 0 0 0 0 0 -0.10118 0.00246 0.17044 0 0.13816 0 1.9342 0.22416 0.94532 0.12723
SER_1348 -5.25305 0.87943 4.32945 -0.03026 0.00094 0.02495 1.85697 -2.01065 -0.04205 -0.31281 -0.29994 -0.09014 0 0 -0.87843 0 0 0.01073 0.12217 0.53382 0 0.44066 0.61902 -0.77834 0.14904 0.61791 -0.11059
CYS_1349 -7.05935 1.21507 3.32932 -0.07705 0 0.05173 2.13697 -1.88534 -0 -0 -1.69342 -0.55468 0 0 0 0 0 0.63613 0.00377 0.25859 0 -0.46799 0 3.6196 0.05824 0.86351 0.43511
TYR_1350 -9.21798 1.71829 5.42539 -0.82771 0.3026 0.49407 3.55687 -2.95402 -0.02109 -0.12976 -1.7167 -0.1294 0 0 0 0 0 0.60957 0.04233 0 2.16181 0.19954 0.01701 1.2797 0.47057 2.47233 3.75343
GLN_1351 -7.96699 1.00428 6.6956 -0.39379 0.1419 0.32282 3.74789 -3.17923 -0.00822 -0.06404 -3.66198 0.29436 0 0 -1.13793 0 0 0.43436 0.45281 0 4.81711 -0.11946 0 -0.18838 0.24438 2.88531 4.3208
ARG_1352 -9.32963 1.26021 7.09474 -0.45081 0.07065 0.22192 2.76206 -3.27172 -0 -0 -1.07808 0.39234 0 0 -1.24196 0 0 0.00178 0.20243 2.08963 0 -0.10277 0 -1.2888 -0.47045 1.62045 -1.51802
LEU_1353 -9.36884 0.66315 3.8483 -0.4964 0.31615 0.13719 2.69369 -3.07571 -0 -0 -1.95179 0.12631 0 0 0 0 0 0.78148 0.16594 0.21417 0 -0.24298 0 0.18072 -0.32533 1.18358 -5.15037
GLU_1354 -5.60478 0.35257 8.16963 -0.31412 0.06585 0.36931 3.26714 -3.47505 -0.01746 -0.09884 -3.39124 -0.59724 0 0 0 0 0 0.05531 0.14291 0 3.04241 -0.05354 0 -2.7348 -0.18363 0.74954 -0.25604
PHE_1355 -9.09036 0.89518 5.03861 -0.5656 0.03351 0.21343 2.50499 -3.12931 -0 -0 -2.94617 0.02243 0 0 0 0 0 -0.01879 0.61997 0 3.72357 -0.18867 0 1.0402 -0.14018 0.56254 -1.42467
VAL_1356 -7.8323 0.70796 2.80512 -0.30654 0.25717 0.07004 2.69626 -2.73104 -0 -0 -1.59934 -0.04515 0 0 0 0 0 -0.06724 0.05316 0.04721 0 -0.38146 0 1.9342 -0.05312 0.6701 -3.77497
GLY_1357 -5.88109 0.74953 5.01631 -5e-05 0 0 2.38493 -2.96653 -0.00141 -0.00559 -2.70059 -0.39608 0 0 0 0 0 -0.03898 0 0 0 0.1722 0 0.83697 0.62472 0.58217 -1.62349
ASP_1358 -5.66502 0.33356 9.03482 -0.22781 0.01583 0.75862 3.24988 -3.78244 -0.01959 -0.14635 -6.66802 -0.10291 0 0 0 -0.38796 0 0.02383 0.15527 0 3.43048 0.24575 0 -2.3716 0.9632 0.43681 -0.72366
ALA_1359 -6.37283 0.68522 4.50565 -0.02241 0 0 2.25734 -2.93748 -0.04971 -0.38456 -1.6158 -0.3424 0 0 0 0 0 -0.0152 0 0 0 -0.34855 0 1.8394 0.05508 0.88204 -1.86421
VAL_1360 -8.52341 0.77593 3.51246 -0.25716 0.07509 0.04254 2.99209 -3.066 -0 -0 -2.83238 0.271 0 0 0 0 0 0.08628 0.0202 0.98209 0 -0.22462 0 1.9342 -0.34037 1.18421 -3.36785
LEU_1361 -8.65773 0.91589 3.08215 -0.46658 0.20756 0.11579 2.75546 -2.76529 -0.0154 -0.06124 -2.45401 0.15744 0 0 0 0 0 0.02215 0.01925 0.33365 0 -0.31284 0 0.18072 -0.19154 0.94228 -6.19228
ASP_1362 -6.23265 0.39638 7.85436 -0.18617 0.00049 0.60896 3.34327 -3.60496 -0.02192 -0.19989 -4.77516 -0.27753 0 0 0 0 0 0.22132 0.01617 0 3.05205 0.31136 0 -2.3716 -0.07438 0.55778 -1.38212
HIS_D_1363 -9.65118 0.7152 7.48043 -0.8152 0.0259 0.88544 2.54586 -3.92336 -0.00036 -0.00283 -2.63743 -0.47967 0 0 0 0 0 0.00587 0.64853 0 1.59158 -0.28628 0 -0.45461 0.22211 0.40416 -3.72585
LEU_1364 -9.57892 0.95053 4.87978 -0.55754 0.40473 0.14179 2.59483 -3.34713 -0.01375 -0.1286 -2.38031 0.27832 0 0 0 0 0 -0.03648 0.05499 0.37187 0 -0.2753 0 0.18072 0.00413 0.66378 -5.79254
ILE_1365 -8.8625 1.62944 3.95247 -0.62434 0.47532 0.14358 2.93254 -3.00484 -0 -0 -2.72133 0.0746 0 0 0 0 0 0.00715 0.02068 3.25473 0 -0.49952 0 0.73287 -0.11302 1.05122 -1.55097
THR_1366 -7.9687 0.86575 6.14688 -0.2158 0.24611 0.07877 3.46485 -3.42182 -0.0154 -0.06124 -4.03774 -0.12471 0 0 0 -0.64825 0 0.0907 0.0005 0.07558 0 0.03857 2.26689 -1.0874 0.08029 0.83901 -3.38715
ARG_1367 -8.6145 0.96769 7.42186 -0.78015 0.1377 0.50473 3.45542 -3.68451 -0.04078 -0.30181 -3.06441 0.4547 0 0 0 -0.37416 0 0.02694 0.15845 2.34834 0 -0.05619 0 -1.2888 0.06803 0.43486 -2.22659
HIS_D_1368 -7.58747 0.67862 6.75431 -0.74548 0.02789 0.76458 3.50662 -3.48854 -0 -0 -3.89211 -0.32418 0 0 0 0 0 -0.02024 0.07869 0 1.62584 -0.27821 0 -0.45461 0.24027 0.32766 -2.78636
LEU_1369 -9.93818 1.38159 4.14388 -0.66331 0.41293 0.16309 2.37096 -3.22043 -0 -0 -1.21516 0.31339 0 0 0 0 0 0.01325 0.49019 3.06539 0 -0.24223 0 0.18072 0.1431 0.54334 -2.05748
PHE_1370 -8.54241 0.79618 3.03704 -0.86492 0.12985 0.34401 1.84621 -2.49977 -0 -0 -1.6796 0.0016 0 0 0 0 0 -0.00376 0.00026 0 2.13969 -0.44138 0 1.0402 -0.07887 0.62466 -4.15101
PHE_1371 -6.71347 0.92264 2.78914 -0.54514 0.03056 0.24958 1.6759 -2.0623 -0.0009 -0.00255 -1.05007 0.053 0 0 0 0 0 -0.02333 0.09734 0 2.81676 -0.04242 0 1.0402 0.03739 0.64086 -0.0868
THR_1372 -4.50839 0.39995 4.30203 -0.14683 0.07035 0.04785 2.36593 -2.13134 -0.02443 -0.17293 -3.03765 0.25191 0 0 0 0 0 2.0312 0.00144 0.10292 0 -0.01819 2.31031 -1.0874 0.11503 15.6848 16.5565
TYR_1373 -9.83664 1.49209 3.18082 -0.47642 0.026 0.21383 3.08378 -2.77621 -0.0053 -0.02213 -2.13664 -0.23216 0 0 -0.7079 0 0 0.22557 0.49003 0 2.18171 -0.14649 0.29447 1.2797 0.51413 16.4963 13.1385
THR_1374 -3.04579 0.34975 3.6316 -0.17514 0.07798 0.10674 1.51551 -1.7751 -0.0009 -0.00255 -1.0917 -0.33781 0 0 0 0 0 -0.0681 0.07261 1.5603 0 0.3399 2.33687 -1.0874 0.39473 1.39083 4.19235
SER_1375 -2.03779 0.28769 1.51001 -0.03206 0.00393 0.05509 0.33279 -0.93446 -0.01126 -0.09787 0.09344 -0.96283 0 0 0 0 0 -0.06178 0.01192 0.33155 0 -0.21241 0.60929 -0.77834 -0.24019 0.25683 -1.87646
LEU_1376 -7.34546 1.22577 3.21474 -0.60833 0.43882 0.10812 2.27888 -2.03789 -0.0053 -0.02213 -1.09299 0.38862 0 0 -0.68129 0 0 -0.00458 0.25105 2.07124 0 -0.37902 0 0.18072 -0.37299 0.98457 -1.40745
PRO_1377 -5.19941 0.84594 3.7957 -0.19425 0.00232 0.13814 1.66252 -1.56649 -0 -0 -0.87606 0.04609 0 0 0 0 0 0.00933 0.00245 0.4082 0 -0.92299 0 -2.4119 -0.39202 1.51307 -3.13936
PRO_1378 -5.56536 0.66406 3.89831 -0.06911 0 0.04308 1.53061 -1.53996 -0.00207 -0.01514 -1.68342 0.63455 0 0 0 0 0 -0.09852 0.09065 0.11544 0 -0.459 0 -2.4119 0.15335 0.88514 -3.82932
GLY_1379 -3.21112 0.28022 3.81331 -5e-05 0 0 1.53373 -1.75339 -0 -0 -0.05267 -0.38512 0 0 0 0 0 0.00785 0 0 0 -0.41706 0 0.83697 1.56066 0.27146 2.4848
ARG_1380 -7.78244 0.64413 7.04023 -0.43803 0.06796 0.21489 3.5059 -3.06236 -0 -0 -2.78934 0.40444 0 0 0 -1.0362 0 -0.04763 0.34816 2.08033 0 -0.14542 0 -1.2888 0.94062 0.49598 -0.84758
LEU_1381 -9.72573 0.96733 4.56624 -0.49669 0.20697 0.1265 2.52728 -3.15895 -0 -0 -2.24407 0.23387 0 0 0 0 0 0.00802 0.20817 0.32432 0 -0.28025 0 0.18072 -0.41177 0.77871 -6.18931
THR_1382 -5.29322 0.33643 5.79006 -0.20004 0.11207 0.07215 3.25638 -2.87375 -0 -0 -3.72719 -0.09146 0 0 0 0 0 0.01616 0.03399 0.08231 0 -0.02456 2.26089 -1.0874 -0.10774 0.46183 -0.98309
ASP_1383 -6.15707 0.38075 7.88949 -0.11109 0.0201 0.34483 3.15149 -3.62134 -0.00207 -0.01514 -5.17765 -0.19643 0 0 0 -0.2321 0 0.1241 0.00479 0 1.7296 0.07377 0 -2.3716 -0.13478 0.41206 -3.88829
LEU_1384 -9.67872 1.39994 3.86131 -0.48348 0.24718 0.11514 2.83583 -3.08071 -0 -0 -2.31676 0.22836 0 0 0 0 0 0.01335 0.22783 0.43487 0 -0.25476 0 0.18072 -0.31958 0.77158 -5.81789
ARG_1385 -9.70451 0.87854 8.3322 -0.60699 0.12741 0.35163 4.8272 -4.23796 -0 -0 -4.18321 0.59902 0 0 0 -1.35555 0 0.00672 0.46826 2.32331 0 -0.15966 0 -1.2888 -0.2807 1.00795 -2.89514
ALA_1386 -3.91731 0.34727 4.17173 -0.02156 0 0 2.14486 -2.35044 -0 -0 -0.59262 -0.36339 0 0 0 0 0 0.08906 0 0 0 -0.18397 0 1.8394 -0.31165 0.61026 1.46164
ALA_1387 -3.43732 0.14515 3.32573 -0.02165 0 0 1.84519 -1.94419 -0 -0 -1.48238 -0.37111 0 0 -0.45364 0 0 -0.0378 0 0 0 -0.12851 0 1.8394 -0.27707 0.22356 -0.77465
ALA_1388 -4.938 0.99451 1.5494 -0.02223 0 0 1.86795 -1.88981 -0 -0 -1.07231 -0.32332 0 0 0 0 0 0.02512 0 0 0 -0.18496 0 1.8394 -0.31266 0.35919 -2.10773
VAL_1389 -5.14901 0.5286 2.19205 -0.30848 0.29555 0.07944 1.59179 -1.86628 -0 -0 -1.02367 -0.65768 0 0 0 0 0 -0.02603 0.00321 0.11507 0 -0.10816 0 1.9342 0.07836 0.53982 -1.78121
ASN_1390 -5.38748 0.24062 5.86546 -0.24459 0.0198 0.3753 3.05969 -2.86448 -0 -0 -2.71007 -0.74172 0 0 -1.10327 0 0 0.01449 0.09335 0 2.38456 0.09482 0 -0.93687 0.61143 0.4326 -0.79637
ASN_1391 -4.03687 0.13063 3.7702 -0.18784 0.02529 0.28179 1.6801 -1.9747 -0.00095 -0.00571 -1.2152 -0.36803 0 0 0 0 0 -0.09905 0.03685 0 1.51458 0.22385 0 -0.93687 0.41729 0.25435 -0.4903
GLU_1392 -5.27459 0.34016 5.58626 -0.60279 0.14225 1.10187 2.45276 -2.66806 -0.00713 -0.02846 -2.43825 -0.70728 0 0 -1.10327 0 0 -0.03422 0.07486 0 3.38002 -0.28038 0 -2.7348 -0.12957 0.27879 -2.65182
ASN_1393 -6.78112 0.35263 6.00232 -0.18162 0.0805 0.27503 3.20125 -3.09735 -0 -0 -2.51563 -0.31914 0 0 -0.45364 0 0 0.22435 0.00994 0 1.62293 0.15736 0 -0.93687 -0.12954 0.48096 -2.00763
PHE_1394 -11.4219 1.46284 4.82896 -0.50709 0.28106 0.21693 3.8278 -3.77135 -0 -0 -2.62411 -0.14313 0 0 0 0 0 0.0524 0.00156 0 3.0851 -0.03208 0 1.0402 0.01519 0.77494 -2.9127
ALA_1395 -7.09578 0.87576 4.00046 -0.02083 0 0 2.77416 -3.17613 -0 -0 -2.28901 -0.37032 0 0 0 0 0 0.02588 0 0 0 -0.29302 0 1.8394 -0.30301 0.63718 -3.39527
ARG_1396 -8.63673 0.71905 6.79694 -0.4532 0.05729 0.2271 3.28826 -3.41368 -0.00713 -0.02846 -2.64871 0.36444 0 0 0 0 0 0.10845 0.12669 2.08625 0 -0.10385 0 -1.2888 -0.45923 0.33018 -2.93514
VAL_1397 -7.84037 0.84049 3.3565 -0.31415 0.23119 0.07176 2.67745 -2.82201 -0.01183 -0.07259 -2.27069 -0.0868 0 0 0 0 0 -0.04894 0.05784 0.0555 0 -0.27889 0 1.9342 -0.26212 0.30259 -4.48086
ALA_1398 -6.98017 0.69511 3.9231 -0.02102 0 0 3.24829 -3.06406 -0 -0 -3.16097 -0.38082 0 0 0 0 0 -0.0457 0 0 0 -0.29194 0 1.8394 -0.25594 0.32691 -4.16782
VAL_1399 -8.70726 1.20878 2.93774 -0.32825 0.3948 0.07507 1.8457 -2.81414 -0.00352 -0.0351 -0.58661 -0.1676 0 0 0 0 0 -0.0621 0.00729 0.061 0 -0.38669 0 1.9342 -0.19573 0.47415 -4.34826
LYS_1400 -4.53567 0.23564 5.08417 -0.334 0.04386 0.16274 2.2488 -2.15664 -0 -0 -2.95788 -0.02885 0 0 0 -0.28383 0 -0.03863 0.06896 1.72796 0 -0.04085 0 -1.5107 -0.2516 0.64499 -1.92152
HIS_D_1401 -4.52274 1.22272 3.42955 -0.83341 0.06331 1.00419 1.15045 -1.88035 -0 -0 -0.34237 -0.21756 0 0 0 0 0 0.07945 0.3112 0 2.40366 -0.11149 0 -0.45461 -0.00743 1.50094 2.79552
LYS_1402 -5.3623 1.09078 4.30943 -0.32177 0.06931 0.20759 1.60298 -2.12568 -0.01223 -0.07334 0.98816 -0.37118 0 0 0 0 0 4.16052 0.27718 0.96645 0 0.09977 0 -1.5107 2.17056 3.98608 10.1516
LEU_1403 -7.74085 1.56591 0.83466 -0.54516 0.4066 0.13466 1.01015 -2.00749 -0 -0 0.15862 0.05504 0 0 0 0 0 0.12804 0.6343 4.59394 0 0.21437 0 0.18072 3.83412 8.27381 11.7314
HIS_1404 -8.55901 1.23499 5.58716 -0.71986 0.02535 0.76149 2.73604 -3.35328 -0.0004 -0.00075 -1.07533 -1.16126 0 0 0 0 0 -0.04117 0.33881 0 1.85703 -0.005 0 -0.45461 1.74231 6.17732 5.08985
LEU_1405 -7.5189 1.5484 2.48934 -0.71944 0.39508 0.20137 1.11424 -2.08341 -0.03628 -0.13471 0.06806 0.00096 0 0 0 0 0 -0.07576 0.2695 2.28423 0 -0.00545 0 0.18072 -0.18595 1.23272 -0.97527
TYR_1406 -7.66554 1.45886 2.0094 -0.62935 0.14071 0.35298 1.59787 -1.91942 -0 -0 -0.55353 -0.23061 0 0 0 0 0 -0.02295 0.08204 0 2.51924 -0.24914 0.00551 1.2797 -0.29177 1.05147 -1.06453
LEU_1407 -5.83086 0.82278 1.83296 -0.75394 0.38244 0.37409 1.37561 -1.73875 -0 -0 -1.43439 -0.03937 0 0 0 0 0 -0.04776 0.28899 2.38653 0 -0.00092 0 0.18072 -0.55139 1.00827 -1.74499
ARG_1408 -8.34172 0.56975 6.58196 -0.64321 0.14161 0.427 2.73595 -3.00367 -0.03651 -0.32579 -2.00816 0.07024 0 0 -0.30643 -0.48643 0 0.30435 0.39316 2.63305 0 -0.05989 0 -1.2888 -0.23054 0.96177 -1.91232
HIS_1409 -8.72706 0.97338 6.00501 -0.75024 0.07526 0.95289 2.36209 -3.14151 -0 -0 -1.90184 -0.79798 0 0 -1.66922 0 0 -0.00128 0.07155 0 1.72141 -0.24291 0 -0.45461 0.27413 0.88102 -4.3699
GLY_1410 -3.00093 0.06905 3.02375 -8e-05 0 0 1.29588 -1.57963 -0.03566 -0.19051 -1.29005 -0.33052 0 0 -0.71379 0 0 0.03046 0 0 0 0.55469 0 0.83697 0.52287 0.60756 -0.19995
SER_1411 -6.44979 0.76461 6.39801 -0.04025 0.00246 0.07584 4.0862 -3.03605 -0.01248 -0.12895 -2.95094 -0.65824 0 0 -2.10446 0 0 -0.00411 0.03544 0.42437 0 0.47326 0.6001 -0.77834 0.51349 0.59573 -2.19411
SER_1412 -4.58066 0.40804 4.56491 -0.02948 0 0.04862 2.2713 -2.16873 -0.00078 -0.00205 -0.90256 -1.17346 0 0 0 0 0 -0.01545 0.02358 0.37939 0 0.17156 0.61871 -0.77834 0.02378 0.5352 -0.60644
ALA_1413 -5.14174 0.68263 3.58835 -0.02017 0 0 2.0071 -2.39558 -0.01349 -0.10964 -0.9382 -0.34907 0 0 0 0 0 0.19122 0 0 0 -0.05536 0 1.8394 -0.23565 0.28572 -0.66449
LEU_1414 -9.13651 0.91754 5.69928 -0.46267 0.16938 0.11548 3.2018 -3.27986 -0 -0 -1.60978 0.15586 0 0 -0.70364 0 0 -0.02628 0.35664 0.34598 0 -0.28617 0 0.18072 -0.17666 0.49749 -4.04138
GLU_1415 -7.45544 0.67883 7.85675 -0.43789 0.20301 0.8842 3.19137 -3.63381 -0 -0 -3.78401 -0.66316 0 0 0 -0.69688 0 0.15474 0.02397 0 4.0225 -0.29572 0 -2.7348 -0.46739 0.66434 -2.48938
LYS_1416 -4.78602 0.2607 6.3142 -0.29034 0.02156 0.11922 3.31225 -2.81034 -0 -0 -3.58922 -0.03933 0 0 -0.73423 0 0 0.02593 0.07272 1.75656 0 0.01159 0 -1.5107 -0.50952 0.45221 -1.92275
GLN_1417 -9.42986 0.89911 7.81212 -0.27343 0.02675 0.18574 3.58811 -3.79387 -0.00429 -0.04736 -3.85454 -0.27506 0 0 -0.36658 0 0 0.00098 0.04765 0 3.4142 -0.12578 0 -0.18838 -0.32683 0.43576 -2.27555
ILE_1418 -9.08305 0.80262 4.98597 -0.48609 0.24661 0.09579 3.22451 -3.15187 -0.0207 -0.11166 -2.65898 0.01383 0 0 0 0 0 -0.02965 0.14917 0.50992 0 -0.48233 0 0.73287 -0.09935 0.56417 -4.79823
ARG_1419 -5.9258 0.57576 5.76789 -0.56541 0.12819 0.32763 2.34339 -2.7975 -0.03035 -0.27432 -2.26173 0.38683 0 0 0 0 0 -0.01046 0.13587 2.06941 0 -0.12693 0 -1.2888 0.31791 0.44121 -0.78722
GLU_1420 -5.35864 0.234 6.1037 -0.34647 0.11187 0.42976 1.93606 -2.66165 -0.00366 -0.01139 -3.00461 -0.68028 0 0 0 0 0 -0.00532 0.0622 0 3.25353 -0.09715 0 -2.7348 0.15893 0.24976 -2.36415
PHE_1421 -10.9086 1.50543 3.7855 -0.98563 0.1172 0.34473 2.79562 -3.14146 -0.0027 -0.01522 -2.65569 0.02902 0 0 0 0 0 -0.01421 0.34201 0 1.97699 -0.28308 0 1.0402 -0.1452 0.46292 -5.75217
VAL_1422 -8.22321 0.90719 4.22371 -0.31041 0.22014 0.07186 3.10027 -3.16112 -0.01261 -0.05903 -3.16332 -0.12585 0 0 0 0 0 -0.05307 0.00722 0.04105 0 -0.2926 0 1.9342 -0.04655 0.64871 -4.29342
LYS_1423 -5.29231 0.16962 6.4949 -0.38985 0.03654 0.19044 2.39999 -2.82632 -0.06418 -0.25283 -3.19008 -0.10454 0 0 0 0 0 -0.02804 0.06386 1.99493 0 0.04637 0 -1.5107 -0.13752 0.45919 -1.94054
GLU_1424 -4.0382 0.13335 4.74543 -0.59793 0.09733 1.04878 1.53506 -2.18135 -0 -0 -1.87248 -0.47422 0 0 0 0 0 -0.04126 0.07098 0 3.79687 -0.19085 0 -2.7348 -0.34599 0.29189 -0.7574
VAL_1425 -7.39537 0.80671 3.56401 -0.31513 0.23033 0.07143 2.49112 -2.50329 -0.00537 -0.0217 -2.03536 -0.21368 0 0 0 0 0 -0.02984 0.00023 0.26885 0 -0.39021 0 1.9342 -0.23091 0.29882 -3.47516
GLN_1426 -5.54332 0.40225 5.9047 -0.77487 0.0915 0.79398 3.14001 -2.84059 -0.01326 -0.07994 -4.07925 -0.84675 0 0 0 -0.37866 0 0.02692 0.05259 0 2.86615 -0.1622 0 -0.18838 -0.10933 0.34815 -1.39029
THR_1427 -3.80129 0.47393 5.24478 -0.21643 0.19865 0.0796 2.79831 -2.34391 -0.01261 -0.05903 -3.74899 -0.12293 0 0 0 0 0 -0.06806 0.02981 0.17994 0 0.23741 2.28386 -1.0874 0.14525 0.41856 0.62945
GLU_1428 -4.09964 0.44695 6.00972 -0.22265 0.02251 0.31338 3.32184 -2.5558 -0.01109 -0.08371 -3.18067 -0.58756 0 0 0 -0.28383 0 -0.09466 0.03332 0 3.28282 -0.26787 0 -2.7348 -0.07995 0.37914 -0.39255
SER_1429 -2.69322 0.30076 3.94592 -0.03925 0.00021 0.04896 2.27309 -1.77793 -0.00537 -0.0217 -1.94803 -0.30164 0 0 0 -0.37866 0 -0.04472 0.00494 0.15776 0 -0.33179 1.96645 -0.77834 -0.63484 0.20129 -0.0561
SER_1430 -2.46869 0.29373 3.17007 -0.03977 0.00143 0.05507 1.6793 -1.38979 -0.00704 -0.02962 -1.63421 -0.33642 0 0 0 0 0 -0.05431 0.00094 0.27747 0 -0.30534 1.73917 -0.77834 -0.66455 0.22397 -0.26691
LYS_1431 -4.45113 0.62152 3.76221 -0.47788 0.09742 0.26294 1.72627 -1.58768 -0.00065 -0.00244 0.88091 0.07129 0 0 0 0 0 0.26961 0.03967 1.8202 0 -0.00273 0 -1.5107 -0.44703 0.87094 1.94275
PRO_1432 -1.31426 0.32131 0.74929 -0.10511 0.00324 0.06556 0.1991 -0.2811 -0 -0 0.46681 0.68299 0 0 0 0 0 -0.03357 0.00264 0.32335 0 -0.03518 0 -2.4119 -0.03457 1.19698 -0.20443
GLY_1433 -1.82287 0.62793 1.22532 -0.00021 0 0 0.53571 -0.66297 -0 -0 1.49135 -0.15329 0 0 0 0 0 0.15616 0 0 0 -1.32423 0 0.83697 0.40651 0.79101 2.1074
PHE_1434 -3.70967 0.76739 1.75986 -0.59942 0.0354 -0.01388 0.05849 -0.95839 -0.01117 -0.17095 0.80041 -0.42278 0 0 0 0 0 0.02559 0.29875 0 2.90644 -0.19858 0 1.0402 0.39962 0.53747 2.54479
ASN_1435 -1.51912 0.14983 1.27787 -0.29792 0.0696 0.56639 0.08177 -0.71474 -0.02088 -0.27184 -0.00562 -0.82721 0 0 0 0 0 -0.04828 0.01678 0 2.19274 -0.5361 0 -0.93687 -0.03472 0.26635 -0.59196
SER_1436 -2.13203 0.22147 1.80218 -0.02268 0 0.05444 0.16763 -0.89955 -0.0276 -0.29704 0.26022 -0.48812 0 0 0 0 0 -0.00436 0.00084 0.04791 0 -0.56787 0.61571 -0.77834 -0.1642 0.14542 -2.06596
PHE_1437 -2.25807 0.22663 1.00735 -1.03172 0.12243 0.65214 0.16488 -0.77676 -0 -0 -0.26718 -0.23216 0 0 0 0 0 -0.00789 0.07543 0 1.48352 -0.4653 0 1.0402 -0.24413 0.22443 -0.28621
GLY_1438 -1.86456 0.19028 1.45323 -0.00031 0 0 0.10029 -0.84042 -0 -0 -0.29171 -0.25771 0 0 0 0 0 -0.07009 0 0 0 0.50838 0 0.83697 -0.02544 0.22211 -0.03899
LEU_1439 -1.54412 0.10303 0.95567 -0.50296 0.24747 0.1291 0.14149 -0.64113 -0 -0 0.36801 0.15563 0 0 0 0 0 -0.02527 0.09701 0.23832 0 -0.27234 0 0.18072 0.09677 0.21785 -0.05476
GLY_1440 -1.118 0.13813 1.64265 -0.00036 0 0 0.63378 -0.79286 -0.00788 -0.09663 -0.58956 -0.26296 0 0 0 0 0 -0.07326 0 0 0 0.39263 0 0.83697 0.17424 0.20352 1.08041
ASP_1441 -2.03985 0.21516 4.05938 -0.2485 0.04881 0.81501 1.45431 -1.53955 -0.01523 -0.20244 -2.80553 -0.63648 0 0 0 0 0 -0.00159 0.02149 0 2.11516 -0.68593 0 -2.3716 0.1232 0.20811 -1.48606
CYS_1442 -4.87235 0.49493 3.34538 -0.0759 0.00266 0.05544 1.13973 -1.57245 -0 -0 -2.64487 -0.18609 0 0 0 0 0 -0.0679 0.03538 0.33527 0 -0.02484 0 3.6196 -0.23482 0.2764 -0.37443
LYS_1443 -4.35472 0.35258 5.64503 -0.50952 0.14895 0.31659 2.51001 -2.20429 -0.00366 -0.01139 -4.53392 -0.08145 0 0 -0.36658 0 0 -0.00289 0.02276 1.94354 0 0.18622 0 -1.5107 0.14563 0.55172 -1.75608
ALA_1444 -3.59609 0.60208 1.85696 -0.02424 0 0 0.93924 -1.36308 -0 -0 -1.29749 -0.19088 0 0 0 0 0 -0.05452 0 0 0 -0.11969 0 1.8394 -0.06035 0.96519 -0.50347
PRO_1445 -6.73789 0.96556 2.93102 -0.20545 0.02661 0.15252 0.7705 -1.20894 -0 -0 0.43016 -0.07395 0 0 0 0 0 0.02659 0.01793 0.3789 0 -0.84248 0 -2.4119 -0.54007 0.8312 -5.48971
LYS_1446 -5.05358 0.27649 7.23821 -0.67064 0.12834 0.65178 3.01111 -2.9615 -0.00429 -0.04736 -6.00439 -0.39898 0 0 0 -0.64912 0 -0.04804 0.49948 3.92847 0 -0.1342 0 -1.5107 -0.31961 0.4186 -1.64994
VAL_1447 -6.19226 0.58956 3.06344 -0.32267 0.24515 0.07508 1.69019 -2.14654 -0 -0 -0.49346 -0.14277 0 0 0 0 0 -0.03836 0.11077 0.13698 0 -0.18619 0 1.9342 -0.23153 0.62671 -1.28168
LEU_1448 -9.11701 1.14693 1.75431 -0.48294 0.2551 0.10935 1.75938 -2.30917 -0 -0 -0.21833 0.23395 0 0 0 0 0 0.17536 0.01512 0.28549 0 -0.28889 0 0.18072 -0.28319 0.67165 -6.11217
GLY_1449 -4.90708 0.39724 4.76764 -5e-05 0 0 2.24818 -2.55287 -0 -0 -1.16375 -0.41112 0 0 0 0 0 -0.05377 0 0 0 0.36081 0 0.83697 0.28995 0.29436 0.10649
ASP_1450 -5.92232 0.27405 9.36697 -0.11715 0.00937 0.36292 3.96479 -3.87786 -0.02969 -0.27088 -5.12994 -0.4452 0 0 0 -0.64912 0 -0.0725 0.03119 0 1.71001 0.07882 0 -2.3716 0.306 0.47088 -2.31126
ILE_1451 -9.0774 1.2632 4.41332 -0.52621 0.45774 0.10511 3.10729 -3.18873 -0.00277 -0.01901 -2.08188 0.01028 0 0 0 0 0 -0.03805 0.0367 0.56025 0 -0.40292 0 0.73287 -0.16557 0.7551 -4.06066
VAL_1452 -8.66204 1.27883 2.3663 -0.31137 0.21625 0.06978 2.6362 -2.72274 -0 -0 -1.6867 -0.05343 0 0 0 0 0 -0.02198 0.00078 0.07428 0 -0.21119 0 1.9342 0.00688 0.76496 -4.32098
GLU_1453 -8.36572 1.0344 8.24759 -0.2306 0.0527 0.34566 2.96873 -4.00236 -0.0216 -0.17429 -2.08738 -0.61935 0 0 0 0 0 0.02239 0.01474 0 3.20097 -0.04865 0 -2.7348 0.00342 0.66865 -1.72551
SER_1454 -6.96035 0.26586 6.54353 -0.02795 0 0.04363 3.83266 -3.45777 -0 -0 -3.57158 -1.15523 0 0 -0.75 0 0 0.28558 0.00865 0.41433 0 0.18011 0.6195 -0.77834 -0.2148 0.47869 -4.24349
ILE_1455 -8.79021 1.48559 3.7243 -0.50496 0.31338 0.10013 2.87163 -3.01316 -0.0094 -0.06521 -2.41011 -0.02633 0 0 0 0 0 -0.02583 0.02847 0.6128 0 -0.48198 0 0.73287 -0.20378 0.77751 -4.88429
ALA_1456 -6.7579 0.60231 3.02557 -0.02209 0 0 2.66188 -2.77103 -0.00277 -0.01901 -2.14165 -0.38668 0 0 0 0 0 0.09118 0 0 0 -0.40126 0 1.8394 -0.25397 0.66484 -3.87117
GLY_1457 -5.81257 0.75121 4.67852 -5e-05 0 0 2.47427 -2.81096 -0 -0 -2.25473 -0.42719 0 0 0 0 0 -0.04955 0 0 0 0.25198 0 0.83697 0.27092 0.16182 -1.92936
ALA_1458 -6.93519 0.75297 3.89015 -0.02209 0 0 2.90719 -3.03963 -0 -0 -2.41275 -0.3295 0 0 0 0 0 -0.05409 0 0 0 -0.29398 0 1.8394 0.30108 0.32134 -3.0751
ILE_1459 -7.88095 0.60819 4.00711 -0.6585 0.46201 0.14803 2.33531 -2.8588 -0 -0 -2.63337 0.16115 0 0 -0.41974 0 0 0.11456 0.04467 0.56822 0 -0.38133 0 0.73287 -0.27474 0.61641 -5.30888
PHE_1460 -12.3633 1.83868 5.59786 -0.88744 0.05732 0.1817 3.58845 -4.12469 -0.00432 -0.03283 -3.50552 -0.19503 0 0 0 0 0 0.00439 0.96796 0 1.73796 -0.5447 0 1.0402 0.07288 0.96744 -5.60299
LEU_1461 -8.14114 1.04902 3.07721 -0.48331 0.18943 0.10702 2.08721 -2.57481 -0 -0 -1.89665 0.27272 0 0 0 0 0 0.00293 0.1357 0.4072 0 -0.26147 0 0.18072 -0.02242 0.97474 -4.8959
ASP_1462 -4.44363 0.20862 6.44591 -0.12059 0.0348 0.38313 2.37896 -2.7756 -0.00457 -0.02116 -3.22548 -0.38678 0 0 -0.72239 0 0 0.04104 0.41299 0 1.95005 -0.08148 0 -2.3716 -0.27373 0.82666 -1.74483
SER_1463 -3.75976 0.42555 4.3817 -0.03511 0.00791 0.02716 2.04491 -2.06643 -0.03172 -0.11025 -1.29793 -0.13056 0 0 -0.41974 0 0 -0.05055 0.01617 0.54651 0 -0.08404 1.76219 -0.77834 -0.29335 0.64969 0.80401
GLY_1464 -1.97061 0.32616 2.72647 -6e-05 0 0 0.88402 -1.27639 -0 -0 -0.32569 -0.37153 0 0 0 0 0 -0.16117 0 0 0 -1.50851 0 0.83697 -0.08653 0.3802 -0.54667
LYS_1465 -5.73618 0.78593 5.5776 -0.42273 0.09999 0.38848 2.22286 -2.59799 -0.03675 -0.12493 -3.61377 -0.1438 0 0 0 -0.73245 0 -0.06974 0.14497 1.73793 0 -0.06166 0 -1.5107 0.35963 0.50335 -3.22996
ASP_1466 -4.95591 0.44454 5.49257 -0.11204 0.05142 0.32317 2.03375 -2.7194 -0.04813 -0.19761 -1.11811 -0.39106 0 0 0 0 0 -0.05385 0.55805 0 3.54197 -0.3497 0 -2.3716 0.26332 0.53756 0.92893
THR_1467 -6.6684 1.0089 3.05715 -0.11785 0.05194 0.05319 1.94226 -2.32907 -0.03756 -0.21156 -1.62205 -1.16129 0 0 0 0 0 0.31283 0.06303 0.21971 0 0.11511 2.3258 -1.0874 -0.14861 0.57317 -3.66072
THR_1468 -3.99757 0.43028 4.08088 -0.20688 0.21723 0.07848 1.62214 -2.01623 -0 -0 -0.86428 -0.68075 0 0 0 0 0 -0.04227 0.00056 0.12078 0 0.07452 2.29023 -1.0874 -0.12086 0.60212 0.50101
ALA_1469 -5.03339 0.46003 3.70983 -0.02197 0 0 2.31337 -2.40042 -0 -0 -1.05798 -0.35004 0 0 0 0 0 0.03446 0 0 0 -0.07116 0 1.8394 -0.07803 0.34453 -0.31135
ALA_1470 -6.48747 0.69443 3.6338 -0.02135 0 0 2.92376 -2.86951 -0 -0 -2.02664 -0.39945 0 0 0 0 0 0.02017 0 0 0 -0.28053 0 1.8394 -0.33147 0.27997 -3.02489
TRP_1471 -10.8826 1.29296 6.4225 -1.26845 0.28287 0.57898 2.96548 -3.88112 -0 -0 -2.39569 -0.24464 0 0 0 0 0 0.01717 0.12823 0 2.59057 -0.08488 0 1.6906 -0.28392 0.56418 -2.50776
LYS_1472 -4.38904 0.27916 4.60917 -0.29192 0.02195 0.12327 1.95201 -2.18319 -0 -0 -1.3747 -0.03476 0 0 0 0 0 0.20045 0.03802 1.6654 0 -0.05062 0 -1.5107 -0.23168 0.49572 -0.68144
VAL_1473 -5.88988 0.49789 2.94438 -0.31297 0.22333 0.07227 1.96168 -2.05197 -0 -0 -0.66891 -0.23535 0 0 0 0 0 -0.01592 0.00017 0.16016 0 -0.36564 0 1.9342 -0.22678 0.26017 -1.71318
PHE_1474 -11.6159 1.77862 2.58382 -0.71533 0.14186 0.37179 3.45936 -3.07271 -0 -0 -3.00109 -0.03032 0 0 0 0 0 0.21796 0.20891 0 2.58116 -0.0524 0 1.0402 -0.27982 0.87136 -5.5125
GLN_1475 -7.56029 1.3657 6.89948 -0.38069 0.08238 0.21754 3.55913 -3.26667 -0 -0 -3.80741 -0.43906 0 0 0 -0.92859 0 0.22137 0.04014 0 3.16626 0.22858 0 -0.18838 5.43359 2.0586 6.70168
PRO_1476 -4.01581 0.79125 2.69614 -0.0924 0.00135 0.05796 0.49057 -1.07022 -0 -0 -0.4539 0.66251 0 0 0 0 0 -0.0844 0.0112 0.48571 0 -0.25818 0 -2.4119 5.46875 1.68565 3.96427
LEU_1477 -7.77794 1.20372 1.93888 -0.48094 0.28505 0.11154 1.34965 -1.99851 -0 -0 0.30676 0.22137 0 0 0 0 0 -0.0413 0.01751 0.48626 0 -0.19742 0 0.18072 -0.13148 0.62678 -3.89934
LEU_1478 -8.29061 0.94766 2.84147 -0.73995 0.44776 0.22266 3.03481 -2.38098 -0.00533 -0.04243 -3.63944 0.31329 0 0 0 0 0 -0.03428 0.0702 2.80676 0 -0.24072 0 0.18072 0.10105 0.93151 -3.47584
GLN_1479 -5.97085 1.01302 5.96884 -0.39543 0.04644 0.24287 3.40417 -2.68524 -0 -0 -3.37072 -0.56168 0 0 0 -0.92859 0 0.29183 0.06593 0 3.92083 -0.13756 0 -0.18838 5.70127 1.88246 8.2992
PRO_1480 -4.53233 1.01625 2.97512 -0.0812 1e-05 0.04864 0.30536 -1.15144 -0 -0 -0.21857 0.56651 0 0 0 0 0 -0.17111 0.00862 0.45575 0 -0.5525 0 -2.4119 5.54285 1.57497 3.37504
MET_1481 -6.02456 0.41147 3.1285 -0.53609 0.14554 0.14184 1.73916 -1.72838 -0 -0 -0.58891 -0.03204 0 0 0 0 0 -0.0078 0.03905 1.10706 0 0.21513 0 0.60916 0.26881 0.59411 -0.51796
VAL_1482 -5.80194 0.67952 1.11931 -0.31675 0.24772 0.07274 1.21886 -1.55676 -0.01409 -0.09956 -0.49997 -0.19928 0 0 0 0 0 0.09153 0.0564 0.22066 0 -0.40512 0 1.9342 0.42298 0.70191 -2.12764
THR_1483 -4.53 0.85197 3.34339 -0.12268 0.08336 0.0626 2.42484 -1.86845 -0.00533 -0.04243 -2.05354 -1.17558 0 0 0 0 0 -0.05479 0.01102 0.22549 0 -0.54436 2.27828 -1.0874 5.6845 2.43694 5.91783
PRO_1484 -3.15896 0.66838 2.08871 -0.18147 0.06969 0.12749 0.48011 -0.81768 -0 -0 0.24282 0.0558 0 0 0 0 0 0.05969 0.01029 0.16049 0 -0.80497 0 -2.4119 5.96948 2.1597 4.71766
GLU_1485 -3.93748 0.82744 3.26329 -0.52937 0.05702 0.92028 0.95706 -1.36466 -0.01592 -0.09669 -0.72272 -0.39255 0 0 0 0 0 0.00084 0.0746 0 3.91063 0.12301 0 -2.7348 1.3865 1.11808 2.84455
THR_1486 -3.98617 0.75362 2.41099 -0.11956 0.07347 0.05926 1.43164 -1.36574 -0.01409 -0.09956 -0.50929 -1.44486 0 0 -0.7079 0 0 0.29941 0.03336 0.16617 0 -0.44559 2.2767 -1.0874 0.9168 1.19804 -0.16069
LEU_1487 -5.70431 0.97965 1.51728 -0.44669 0.09899 0.12037 0.53506 -1.3294 -0.01592 -0.09669 0.31171 -0.02953 0 0 0 0 0 0.03027 0.5319 1.91387 0 -0.09587 0 0.18072 0.80849 1.17891 0.4888
PRO_1488 -4.67194 0.81715 3.11354 -0.12502 0 0.09069 0.88039 -1.27393 -0.01994 -0.13361 -0.18172 0.30661 0 0 0 0 0 -0.03933 0.02786 0.22713 0 -1.19659 0 -2.4119 1.04942 1.16191 -2.37928
MET_1489 -2.73266 0.45746 1.86966 -0.33766 0.1134 0.02925 0.43515 -0.89282 -0 -0 -0.78909 0.10833 0 0 0 0 0 -0.08852 0.03026 1.59949 0 0.32197 0 0.60916 -0.07287 0.47799 1.1385
HIS_D_1490 -8.54874 0.91785 8.11312 -0.38212 0.04764 0.46225 3.6656 -3.7045 -0.00394 -0.03694 -2.72499 -0.4691 0 0 -0.95061 0 0 0.68724 0.02219 0 3.79058 -0.76287 0 -0.45461 -0.34919 1.07436 0.39323
PRO_1491 -6.92191 0.71141 3.77773 -0.07017 0 0.04312 1.69468 -1.84064 -0 -0 -1.16819 0.61867 0 0 0 0 0 -0.14973 0.00408 0.16793 0 -0.7192 0 -2.4119 0.03585 1.28794 -4.94034
VAL_1492 -6.65792 0.7338 3.52853 -0.32128 0.23453 0.07353 1.8213 -2.39945 -0 -0 -1.06711 -0.21469 0 0 0 0 0 -0.07033 0.01882 0.05457 0 -0.34098 0 1.9342 0.22353 0.7362 -1.71277
ARG_1493 -8.22448 0.62741 8.80095 -1.11354 0.42569 0.71731 3.79446 -3.69789 -0.00712 -0.03106 -3.4364 0.28153 0 0 0 -1.46831 0 -0.03565 0.1584 2.41162 0 -0.14599 0 -1.2888 -0.0967 0.90766 -1.42088
GLU_1494 -6.60318 0.44086 7.66147 -0.21735 0.02892 0.29203 3.96173 -3.45094 -0.01994 -0.13361 -5.85751 -0.61466 0 0 -0.95061 -0.46101 0 0.03773 0.09373 0 3.89248 -0.22846 0 -2.7348 -0.35823 0.81222 -4.40913
LEU_1495 -9.97318 1.24963 4.2984 -0.70639 0.3475 0.26617 2.73864 -3.24082 -0.00394 -0.03694 -2.03013 0.16589 0 0 0 0 0 -0.0246 0.07013 0.76001 0 -0.18657 0 0.18072 -0.25273 0.54296 -5.83524
GLN_1496 -6.23348 0.40257 6.71064 -0.23715 0.02241 0.17501 2.95057 -3.07878 -0.00789 -0.03316 -2.87674 -0.44402 0 0 0 -1.36646 0 -0.05812 0.11437 0 2.81343 -0.22766 0 -0.18838 -0.15344 0.57849 -1.13778
GLU_1497 -5.73346 0.26022 8.43276 -0.21137 0.06437 0.31959 3.83959 -3.37277 -0 -0 -5.25723 -0.56177 0 0 -0.83241 -2.04928 0 0.00689 0.08696 0 3.1348 -0.17996 0 -2.7348 -0.2025 0.46592 -4.52445
ARG_1498 -3.7206 0.2088 4.76237 -0.82026 0.15425 0.56753 2.60074 -2.0837 -0.00967 -0.07684 -3.51725 0.25078 0 0 0 -0.88317 0 0.00243 0.17571 2.43012 0 -0.03596 0 -1.2888 -0.01042 0.53142 -0.76253
CYS_1499 -6.2882 1.05308 3.93129 -0.16866 0.15059 0.08245 2.0005 -2.06808 -0 -0 -2.59402 -1.51824 0 0 0 0 0 0.07328 0.02359 0.7874 0 0.37911 0 3.6196 0.53186 0.63435 0.62992
GLN_1500 -3.2105 0.41068 3.87902 -0.58144 0.09563 0.51234 1.56965 -1.75651 -0.00182 -0.04228 -1.8624 -0.31938 0 0 -0.83241 0 0 0.02892 0.0479 0 3.20988 0.14713 0 -0.18838 0.28362 0.71925 2.10891
GLN_1501 -2.11074 0.27814 2.15313 -0.66561 0.0831 0.73544 0.59984 -1.0286 -0.00175 -0.04092 0.25927 -0.83721 0 0 0 0 0 -0.05469 0.02343 0 2.31186 0.21901 0 -0.18838 -0.09513 0.67198 2.31217
GLN_1502 -8.83475 1.28359 6.73204 -0.43717 0.2096 0.33748 2.89295 -3.19654 -0.00017 -0.00234 -1.69333 -0.82951 0 0 0 0 0 -0.01917 0.08044 0 3.36547 -0.08952 0 -0.18838 0.11876 0.66858 0.39804
ALA_1503 -1.9556 0.26279 2.01548 -0.02788 0.00947 0 0.49444 -1.05979 -1e-05 -7e-05 0.35207 -0.62215 0 0 0 0 0 0.33158 0 0 0 0.23149 0 1.8394 0.14816 0.46913 2.48851
GLU_1504 -5.91689 0.5946 5.94674 -0.33159 0.0918 0.43409 1.79257 -2.57047 -0.01609 -0.0963 -2.61659 -0.34623 0 0 0 -1.60425 0 0.34893 0.01412 0 2.69321 -0.0801 0 -2.7348 0.08068 0.44864 -3.86794
GLY_1505 -3.18788 0.20269 3.40554 -0.00064 0 0 2.24592 -1.70727 -0.02196 -0.12483 -1.90198 -0.32414 0 0 0 0 0 -0.07027 0 0 0 0.60677 0 0.83697 0.47362 0.81938 1.25193
LEU_1506 -3.32602 0.2036 1.82671 -0.70855 0.38087 0.30485 0.3404 -1.06534 -0 -0 -0.60565 -0.12067 0 0 0 0 0 -0.01845 0.02877 2.0139 0 0.00544 0 0.18072 1.04149 0.73875 1.22083
GLU_1507 -3.72905 0.16184 4.14293 -0.28791 0.06102 0.33129 1.95819 -1.74391 -0.01405 -0.08417 -2.14268 -0.27191 0 0 0 0 0 0.11906 0.03887 0 2.91707 -0.18265 0 -2.7348 0.71449 0.41796 -0.32842
TYR_1508 -3.99409 0.4482 2.14981 -1.10724 0.12505 0.70892 0.36274 -1.12102 -0.03525 -0.18068 -0.45956 -0.25926 0 0 0 0 0 0.1639 0.00416 0 2.8935 -0.38716 0.00599 1.2797 0.11322 0.45932 1.17025
LYS_1509 -4.10583 0.22253 5.22957 -0.30553 0.05706 0.16251 1.59888 -1.97913 -0 -0 -3.7744 -0.22079 0 0 0 0 0 0.0753 0.06403 2.12128 0 0.01122 0 -1.5107 -0.20751 0.50192 -2.0596
ALA_1510 -0.89819 0.04688 0.95256 -0.02468 4e-05 0 0.0795 -0.47741 -0 -0 -0.12261 -0.23702 0 0 0 0 0 -0.04989 0 0 0 -0.07061 0 1.8394 -0.53105 0.25472 0.76163
SER_1511 -3.582 0.45732 4.25202 -0.03429 0.00022 0.0629 1.95537 -1.96816 -0 -0 -1.66719 -0.88325 0 0 -0.63754 0 0 -0.07014 0.00797 0.54445 0 0.47395 0.65026 -0.77834 -0.32733 0.27025 -1.27354
ARG_1512 -1.23484 0.08246 1.45297 -0.74599 0.12669 0.51038 0.38392 -0.65951 -0 -0 0.33043 0.32308 0 0 0 0 0 -0.09507 0.0049 1.81143 0 -0.09911 0 -1.2888 -0.10227 0.36194 1.16261
SER_1513 -2.71069 0.26206 3.44005 -0.03417 0.00441 0.06308 1.42319 -1.54919 -0.0227 -0.08039 -0.19774 -0.80703 0 0 -0.23455 -0.73765 0 -0.05044 0.02287 0.51606 0 -0.08956 0.63009 -0.77834 -0.39792 0.24107 -1.08747
GLY_1514 -1.81323 0.0815 2.29858 -5e-05 0 0 0.74745 -1.14752 -0 -0 -0.46963 -0.40218 0 0 0 0 0 -0.1404 0 0 0 -1.35139 0 0.83697 -0.58105 0.13437 -1.80656
ASN_1515 -3.5009 0.38587 4.6047 -0.20609 0.02364 0.35103 1.74835 -2.14186 -0.03678 -0.20508 -1.07033 -0.81022 0 0 -0.40299 -0.73765 0 -0.05976 0.01268 0 2.80115 -0.59757 0 -0.93687 -0.17402 0.14767 -0.80504
THR_1516 -2.65873 0.30226 1.9298 -0.16638 0.08815 0.06204 0.38718 -1.10013 -0 -0 -0.4313 -0.18326 0 0 0 0 0 -0.06413 0.01868 0.04807 0 0.03989 2.31725 -1.0874 0.09621 0.29672 -0.10507
ALA_1517 -4.47178 0.5308 2.79375 -0.022 0.00022 0 1.95159 -2.02222 -0 -0 -0.4626 -0.33302 0 0 0 0 0 0.38712 0 0 0 0.05008 0 1.8394 1.51964 0.59228 2.35325
THR_1518 -4.16953 0.20871 3.47454 -0.18638 0.18224 0.07526 2.09804 -1.85456 -0 -0 -1.84926 -0.18369 0 0 0 -0.72611 0 0.39274 0.00304 0.08439 0 0.05262 2.30825 -1.0874 1.70416 0.90822 1.43526
VAL_1519 -7.1993 1.08873 2.33431 -0.24932 0.13515 0.04892 2.37796 -2.42649 -0 -0 -2.09703 -0.1895 0 0 0 0 0 -0.02004 0.00023 0.40625 0 -0.62994 0 1.9342 -0.07767 0.81331 -3.75024
GLU_1520 -5.12289 0.48766 4.37734 -0.20759 0.03258 0.31376 2.72268 -2.27051 -0.00569 -0.02619 -4.68831 -0.55244 0 0 0 0 0 0.05234 0.17619 0 3.20018 0.1781 0 -2.7348 -0.05914 0.49903 -3.6277
VAL_1521 -7.50326 0.59396 2.67949 -0.27155 0.15472 0.06101 2.91582 -2.61489 -0.02256 -0.08409 -2.79937 -0.37145 0 0 0 0 0 -0.01502 0.06613 0.21674 0 -0.65715 0 1.9342 -0.08408 0.39939 -5.40197
PHE_1522 -7.57937 0.71751 4.85532 -0.88253 0.05299 0.17103 2.75168 -3.03246 -0.00406 -0.01181 -2.06674 -0.48062 0 0 0 0 0 -0.01013 0.05715 0 2.66105 -0.03052 0 1.0402 -0.1907 0.64772 -1.3343
ILE_1523 -9.49223 1.34575 2.9034 -0.52121 0.54972 0.13228 2.69521 -2.71309 -0.02256 -0.08409 -2.98403 0.05102 0 0 0 0 0 -0.0521 0.07379 0.36221 0 -0.66945 0 0.73287 -0.28583 0.85534 -7.12298
ASP_1524 -3.41729 0.30013 3.14466 -0.1804 0.00095 0.54514 1.19029 -1.65959 -0.00405 -0.01174 -1.09584 -0.65507 0 0 0 0 0 -0.06528 0.04493 0 2.81957 -0.35687 0 -2.3716 -0.381 0.48418 -1.66886
GLY_1525 -2.15029 0.21899 2.7559 -5e-05 0 0 1.39704 -1.30021 -0 -0 -1.63134 -0.39299 0 0 -0.25812 0 0 -0.16558 0 0 0 -1.44253 0 0.83697 -0.67278 0.24058 -2.56442
VAL_1526 -5.75159 0.95754 0.73242 -0.29038 0.20345 0.06431 1.2128 -1.47945 -0 -0 -0.91171 -0.31816 0 0 0 0 0 0.24138 0.00065 0.07209 0 -0.45913 0 1.9342 -0.33352 0.5389 -3.58619
GLN_1527 -5.39825 0.79689 4.09667 -0.60237 0.10653 0.37722 2.79067 -2.24292 -0.00082 -0.0027 -2.32256 -1.00941 0 0 -1.03789 0 0 0.35881 0.1461 0 2.56297 0.38828 0 -0.18838 0.87101 0.78219 0.47203
VAL_1528 -5.34197 0.84283 1.67477 -0.38507 0.48681 0.09418 1.08428 -1.65087 -0 -0 -1.10542 -0.25933 0 0 -1.03789 0 0 -0.01698 0.01625 1.18025 0 -0.70832 0 1.9342 0.46665 0.64683 -2.0788
GLY_1529 -4.75142 0.52599 3.40195 -0.0007 0 0 2.25832 -2.23845 -0.00082 -0.0027 -2.58976 -0.33541 0 0 0 0 0 -0.06266 0 0 0 0.61641 0 0.83697 0.40439 0.54858 -1.38933
VAL_1530 -4.15411 0.37832 1.78078 -0.31396 0.18832 0.06774 1.01399 -1.52712 -0 -0 -0.98863 -0.52424 0 0 -0.47269 0 0 0.0034 0.00801 0.20783 0 -0.35867 0 1.9342 0.36555 0.51935 -1.87194
ALA_1531 -4.73647 0.58114 2.4094 -0.02215 0 0 2.11289 -2.05772 -0.00369 -0.013 -1.31057 -0.37426 0 0 0 0 0 -0.0051 0 0 0 -0.56015 0 1.8394 -0.27925 0.56739 -1.85214
GLN_1532 -3.72109 0.32954 2.0688 -0.61527 0.09942 0.61207 0.85802 -1.42517 -0 -0 -1.01322 -0.82847 0 0 0 -0.72611 0 -0.02875 0.00586 0 3.07798 0.23322 0 -0.18838 0.22544 0.44505 -0.59106
ASN_1533 -6.64637 1.06632 4.97157 -0.25372 0.02337 0.39226 2.2973 -2.78284 -0.00369 -0.013 -0.99854 -0.70185 0 0 -1.09055 0 0 -0.0396 0.06321 0 2.25281 -0.04622 0 -0.93687 1.29456 0.92355 -0.22827
PRO_1534 -3.08818 0.63288 1.91894 -0.06852 0 0.04243 0.43544 -0.93305 -0.0048 -0.01495 -0.09453 0.57298 0 0 0 0 0 -0.13803 0.07632 0.17863 0 -0.73447 0 -2.4119 1.25951 1.26787 -1.10343
GLN_1535 -4.53533 0.29311 4.80019 -0.63766 0.12756 0.62886 2.27062 -2.25722 -0 -0 -1.3555 -0.76417 0 0 -1.09055 0 0 -0.02675 0.03246 0 2.46818 0.10336 0 -0.18838 0.13228 0.58354 0.58458
LYS_1536 -3.9037 0.08817 3.20621 -0.44317 0.10713 0.23597 1.28674 -1.65979 -0.026 -0.11147 -0.64731 0.10041 0 0 0 0 0 -0.04899 0.09353 2.52556 0 -0.01563 0 -1.5107 -0.32812 0.2421 -0.80905
LYS_1537 -3.30424 0.16002 3.75811 -0.29988 0.02665 0.13182 1.43107 -1.71617 -0 -0 -0.60349 -0.0411 0 0 0 0 0 -0.00029 0.00184 1.80887 0 -0.00872 0 -1.5107 -0.3581 0.16813 -0.35617
MET_1538 -6.47677 0.58042 5.36356 -0.69802 0.21181 0.17519 2.16644 -2.62311 -0 -0 -1.1472 0.03335 0 0 0 0 0 0.03499 0.07263 1.06399 0 0.04784 0 0.60916 -0.12087 0.27605 -0.43056
ALA_1539 -7.14644 0.85379 4.41857 -0.02172 0 0 2.96804 -3.36043 -0 -0 -2.83714 -0.38246 0 0 0 0 0 0.196 0 0 0 -0.30518 0 1.8394 -0.26576 0.56927 -3.47407
GLN_1540 -7.65154 0.62068 5.35654 -0.37157 0.12725 0.25123 3.32514 -3.35131 -0.00789 -0.03316 -3.19233 -0.77255 0 0 0 -0.69302 0 0.04379 0.2666 0 3.4114 -0.00472 0 -0.18838 -0.34075 0.88263 -2.32195
LYS_1541 -8.15021 0.65611 8.05124 -0.32202 0.04338 0.15328 3.79466 -3.64281 -0 -0 -4.99135 -0.0006 0 0 0 -0.2321 0 -0.03206 0.08018 1.71149 0 -0.02195 0 -1.5107 -0.31516 0.89065 -3.83797
LEU_1542 -7.76665 0.7466 5.16882 -0.48576 0.16106 0.10399 2.87335 -3.29196 -0.00872 -0.08531 -1.92408 -0.03209 0 0 0 0 0 0.01533 0.17189 3.14826 0 -0.23908 0 0.18072 -0.29733 0.63585 -0.92511
ALA_1543 -8.1432 0.63949 4.58945 -0.02081 0 0 3.0659 -3.84671 -0 -0 -2.80902 -0.35884 0 0 0 0 0 0.08738 0 0 0 -0.15682 0 1.8394 -0.19394 0.3468 -4.96092
ALA_1544 -7.21968 0.53382 3.93028 -0.02143 0 0 3.16522 -3.20775 -0 -0 -2.72989 -0.35872 0 0 0 0 0 0.02577 0 0 0 -0.16124 0 1.8394 -0.29291 0.31539 -4.18175
ARG_1545 -6.77895 0.40685 6.31198 -0.78238 0.12475 0.53788 2.72519 -3.04734 -0.01215 -0.13706 -2.43952 0.26139 0 0 0 0 0 -0.02136 0.06349 2.65981 0 -0.14029 0 -1.2888 -0.34745 0.39598 -1.508
ASN_1546 -5.66887 0.27197 6.02626 -0.1759 0.0435 0.25994 3.17511 -3.15013 -0.00344 -0.05175 -2.29922 -0.2622 0 0 -0.47269 0 0 0.12473 0.00709 0 1.50992 0.48387 0 -0.93687 -0.00574 0.32334 -0.80105
ALA_1547 -6.48173 0.60537 3.38813 -0.0213 0 0 2.57919 -2.92253 -0 -0 -2.07771 -0.37039 0 0 0 0 0 -0.0466 0 0 0 -0.26291 0 1.8394 -0.06661 0.30395 -3.53373
LEU_1548 -9.99746 1.26385 5.89477 -0.68444 0.18053 0.24779 3.31922 -3.63126 -0 -0 -3.01863 0.1027 0 0 0 0 0 0.19596 0.02593 0.88251 0 -0.23893 0 0.18072 -0.32903 0.62312 -4.98267
ALA_1549 -4.84463 0.35758 5.33872 -0.02076 0 0 2.88059 -2.84387 -0 -0 -2.21727 -0.3612 0 0 0 0 0 0.02847 0 0 0 -0.29552 0 1.8394 -0.30502 0.65392 0.2104
ALA_1550 -4.55183 0.34019 3.41015 -0.02268 0 0 2.03359 -2.2049 -0.00265 -0.03342 -1.04671 -0.393 0 0 0 0 0 0.03372 0 0 0 -0.37904 0 1.8394 -0.5722 0.2647 -1.28468
LEU_1551 -8.69636 1.07742 3.51024 -0.65865 0.18892 0.20092 2.55876 -2.88021 -0 -0 -0.92821 0.21201 0 0 0 0 0 -0.01738 0.02929 0.6761 0 -0.16798 0 0.18072 -0.10399 0.31588 -4.50252
LYS_1552 -4.69064 0.32585 5.31228 -0.28086 0.01479 0.11562 2.27105 -2.25625 -0 -0 -2.82112 -0.04795 0 0 0 -0.46101 0 -0.0415 0.11623 1.71433 0 -0.06541 0 -1.5107 -0.05004 0.55503 -1.8003
GLU_1553 -3.05558 0.22951 3.54698 -0.23985 0.05142 0.38837 1.12842 -1.56929 -0.01754 -0.14036 -1.39495 -0.58694 0 0 0 0 0 -0.07107 0.0153 0 2.93943 -0.08505 0 -2.7348 -0.53996 0.56373 -1.57224
LYS_1554 -4.8385 0.33682 5.2447 -0.30847 0.03633 0.16542 2.60765 -2.45208 -0.00265 -0.03342 -1.39014 -0.2691 0 0 0 0 0 -0.0169 0.00851 2.45821 0 0.11565 0 -1.5107 -0.16111 0.425 0.41521
GLU_1555 -2.66149 0.07408 3.49993 -0.46207 0.27778 1.454 1.52108 -1.59986 -0.04689 -0.29191 -2.16863 -3.10208 0 0 0 0 0 -0.01987 0.0086 0 3.99615 -0.31042 0 -2.7348 -0.23839 0.23207 -2.57271
ILE_1556 -4.0752 0.40277 4.29018 -0.50029 0.37861 0.10031 1.65747 -2.08756 -0.02934 -0.15154 -0.25379 0.02186 0 0 0 0 0 -0.05652 0.00451 0.50291 0 -0.48486 0 0.73287 -0.28372 0.16334 0.332
ALA_1557 -5.79937 0.79521 2.29089 -0.02332 0 0 1.78929 -2.16745 -0 -0 -0.26877 -0.36886 0 0 0 0 0 0.20301 0 0 0 -0.34753 0 1.8394 -0.20851 0.37845 -1.88756
GLU_1558 -5.27256 0.3935 6.7781 -0.20079 0.01735 0.2489 2.81043 -2.98739 -0 -0 -2.84759 -0.53388 0 0 0 -0.88317 0 -0.0337 0.23054 0 3.1732 -0.28634 0 -2.7348 -0.40907 0.60125 -1.93603
SER_1559 -3.76403 0.40726 5.06828 -0.03272 6e-05 0.02296 2.76405 -2.30812 -0 -0 -2.61285 -0.0047 0 0 0 0 0 0.01164 0.0015 1.08575 0 -0.00854 1.81752 -0.77834 -0.44744 0.6734 1.89566
LYS_1560 -4.84714 0.64209 5.58493 -0.52373 0.09898 0.31962 2.78999 -2.50861 -0 -0 -2.89991 0.45301 0 0 -0.25812 0 0 -0.1035 0.39919 3.23962 0 -0.03277 0 -1.5107 -0.27066 0.57727 1.14955
GLU_1561 -2.85722 0.36552 3.6756 -0.33895 0.08657 0.4434 1.43587 -1.51762 -0.00249 -0.04442 -0.70199 -0.52937 0 0 0 0 0 -0.09421 0.06438 0 3.76753 -0.27841 0 -2.7348 -0.32008 0.41844 0.83775
LYS:CtermProteinFull_1562 -1.49909 0.24211 2.27683 -0.51598 0.07056 0.48749 0.95402 -0.94545 -0 -0 -0.32603 -0.27252 0 0 0 0 0 0 0.00343 1.84294 0 0 0 -1.5107 -0.34201 0.37262 0.83822
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105032 MODEL 3 2021-08-07_00000081_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 968.650 tmscore: 0.10736 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1      -1.014  -6.423  18.180  1.00  9.440          N  
ATOM      2  CA  VAL A   1      -0.995  -5.882  16.821  1.00  9.230          C  
ATOM      3  C   VAL A   1      -0.140  -6.717  15.853  1.00  8.740          C  
ATOM      4  O   VAL A   1       1.083  -6.768  15.965  1.00  8.450          O  
ATOM      5  CB  VAL A   1      -0.509  -4.412  16.852  1.00 13.010          C  
ATOM      6  CG1 VAL A   1      -0.417  -3.828  15.424  1.00 13.010          C  
ATOM      7  CG2 VAL A   1      -1.474  -3.562  17.681  1.00 13.010          C  
ATOM      8 1H   VAL A   1      -1.963  -6.434  18.525  1.00 11.330          H  
ATOM      9 2H   VAL A   1      -0.639  -7.367  18.200  1.00 11.330          H  
ATOM     10 3H   VAL A   1      -0.453  -5.839  18.779  1.00 11.330          H  
ATOM     11  HA  VAL A   1      -2.017  -5.872  16.458  1.00 11.080          H  
ATOM     12  HB  VAL A   1       0.462  -4.381  17.305  1.00 15.610          H  
ATOM     13 1HG1 VAL A   1      -0.061  -2.797  15.477  1.00 15.610          H  
ATOM     14 2HG1 VAL A   1       0.270  -4.395  14.832  1.00 15.610          H  
ATOM     15 3HG1 VAL A   1      -1.400  -3.846  14.954  1.00 15.610          H  
ATOM     16 1HG2 VAL A   1      -1.115  -2.530  17.710  1.00 15.610          H  
ATOM     17 2HG2 VAL A   1      -2.465  -3.586  17.225  1.00 15.610          H  
ATOM     18 3HG2 VAL A   1      -1.540  -3.939  18.700  1.00 15.610          H  
ATOM     19  N   VAL A   2      -0.781  -7.300  14.842  1.00  8.920          N  
ATOM     20  CA  VAL A   2      -0.081  -8.155  13.863  1.00  8.820          C  
ATOM     21  C   VAL A   2       0.982  -7.454  12.999  1.00  8.190          C  
ATOM     22  O   VAL A   2       1.920  -8.096  12.515  1.00  8.080          O  
ATOM     23  CB  VAL A   2      -1.081  -8.895  12.958  1.00 12.390          C  
ATOM     24  CG1 VAL A   2      -1.983  -9.783  13.772  1.00 12.390          C  
ATOM     25  CG2 VAL A   2      -1.932  -7.921  12.164  1.00 12.390          C  
ATOM     26  H   VAL A   2      -1.796  -7.195  14.812  1.00 10.700          H  
ATOM     27  HA  VAL A   2       0.447  -8.908  14.405  1.00 10.580          H  
ATOM     28  HB  VAL A   2      -0.518  -9.531  12.304  1.00 14.870          H  
ATOM     29 1HG1 VAL A   2      -2.618 -10.309  13.097  1.00 14.870          H  
ATOM     30 2HG1 VAL A   2      -1.451 -10.479  14.365  1.00 14.870          H  
ATOM     31 3HG1 VAL A   2      -2.560  -9.190  14.412  1.00 14.870          H  
ATOM     32 1HG2 VAL A   2      -2.600  -8.482  11.547  1.00 14.870          H  
ATOM     33 2HG2 VAL A   2      -2.508  -7.295  12.831  1.00 14.870          H  
ATOM     34 3HG2 VAL A   2      -1.312  -7.296  11.544  1.00 14.870          H  
ATOM     35  N   GLU A   3       0.839  -6.156  12.792  1.00  8.060          N  
ATOM     36  CA  GLU A   3       1.830  -5.392  12.047  1.00  7.540          C  
ATOM     37  C   GLU A   3       2.906  -4.756  12.944  1.00  6.520          C  
ATOM     38  O   GLU A   3       3.738  -3.991  12.456  1.00  6.390          O  
ATOM     39  CB  GLU A   3       1.160  -4.296  11.219  1.00 10.760          C  
ATOM     40  CG  GLU A   3       0.274  -4.789  10.082  1.00 10.760          C  
ATOM     41  CD  GLU A   3      -0.334  -3.645   9.315  1.00 10.760          C  
ATOM     42  OE1 GLU A   3      -0.562  -2.621   9.911  1.00 10.760          O  
ATOM     43  OE2 GLU A   3      -0.541  -3.777   8.131  1.00 10.760          O  
ATOM     44  H   GLU A   3       0.016  -5.682  13.139  1.00  9.670          H  
ATOM     45  HA  GLU A   3       2.332  -6.071  11.360  1.00  9.050          H  
ATOM     46 1HB  GLU A   3       0.548  -3.677  11.876  1.00 12.920          H  
ATOM     47 2HB  GLU A   3       1.924  -3.652  10.784  1.00 12.920          H  
ATOM     48 1HG  GLU A   3       0.872  -5.399   9.405  1.00 12.920          H  
ATOM     49 2HG  GLU A   3      -0.517  -5.407  10.485  1.00 12.920          H  
ATOM     50  N   GLU A   4       2.877  -5.011  14.254  1.00  6.070          N  
ATOM     51  CA  GLU A   4       3.828  -4.346  15.143  1.00  5.410          C  
ATOM     52  C   GLU A   4       5.195  -5.028  15.213  1.00  4.630          C  
ATOM     53  O   GLU A   4       5.346  -6.255  15.065  1.00  4.840          O  
ATOM     54  CB  GLU A   4       3.196  -4.174  16.526  1.00  7.840          C  
ATOM     55  CG  GLU A   4       4.014  -3.448  17.591  1.00  7.840          C  
ATOM     56  CD  GLU A   4       4.273  -2.007  17.246  1.00  7.840          C  
ATOM     57  OE1 GLU A   4       3.715  -1.153  17.885  1.00  7.840          O  
ATOM     58  OE2 GLU A   4       5.013  -1.767  16.306  1.00  7.840          O  
ATOM     59  H   GLU A   4       2.217  -5.684  14.648  1.00  7.280          H  
ATOM     60  HA  GLU A   4       3.994  -3.344  14.749  1.00  6.490          H  
ATOM     61 1HB  GLU A   4       2.314  -3.576  16.401  1.00  9.410          H  
ATOM     62 2HB  GLU A   4       2.892  -5.127  16.903  1.00  9.410          H  
ATOM     63 1HG  GLU A   4       3.430  -3.470  18.509  1.00  9.410          H  
ATOM     64 2HG  GLU A   4       4.941  -3.973  17.797  1.00  9.410          H  
ATOM     65  N   GLN A   5       6.191  -4.196  15.499  1.00  4.120          N  
ATOM     66  CA  GLN A   5       7.577  -4.608  15.605  1.00  3.690          C  
ATOM     67  C   GLN A   5       7.813  -5.564  16.743  1.00  3.250          C  
ATOM     68  O   GLN A   5       7.128  -5.529  17.766  1.00  3.050          O  
ATOM     69  CB  GLN A   5       8.480  -3.394  15.855  1.00  5.340          C  
ATOM     70  CG  GLN A   5       8.350  -2.799  17.262  1.00  5.340          C  
ATOM     71  CD  GLN A   5       9.205  -1.586  17.471  1.00  5.340          C  
ATOM     72  OE1 GLN A   5       9.228  -0.651  16.655  1.00  5.340          O  
ATOM     73  NE2 GLN A   5       9.933  -1.578  18.580  1.00  5.340          N  
ATOM     74  H   GLN A   5       5.936  -3.211  15.639  1.00  4.940          H  
ATOM     75  HA  GLN A   5       7.861  -5.103  14.677  1.00  4.430          H  
ATOM     76 1HB  GLN A   5       9.522  -3.665  15.690  1.00  6.410          H  
ATOM     77 2HB  GLN A   5       8.223  -2.603  15.166  1.00  6.410          H  
ATOM     78 1HG  GLN A   5       7.312  -2.527  17.444  1.00  6.410          H  
ATOM     79 2HG  GLN A   5       8.673  -3.535  17.997  1.00  6.410          H  
ATOM     80 1HE2 GLN A   5      10.527  -0.800  18.790  1.00  6.410          H  
ATOM     81 2HE2 GLN A   5       9.883  -2.348  19.220  1.00  6.410          H  
ATOM     82  N   ALA A   6       8.822  -6.391  16.573  1.00  3.550          N  
ATOM     83  CA  ALA A   6       9.268  -7.280  17.617  1.00  3.460          C  
ATOM     84  C   ALA A   6       9.988  -6.466  18.664  1.00  2.410          C  
ATOM     85  O   ALA A   6      10.624  -5.459  18.341  1.00  2.760          O  
ATOM     86  CB  ALA A   6      10.198  -8.342  17.066  1.00  4.880          C  
ATOM     87  H   ALA A   6       9.310  -6.382  15.690  1.00  4.260          H  
ATOM     88  HA  ALA A   6       8.395  -7.749  18.070  1.00  4.150          H  
ATOM     89 1HB  ALA A   6      10.521  -9.007  17.872  1.00  5.860          H  
ATOM     90 2HB  ALA A   6       9.685  -8.912  16.308  1.00  5.860          H  
ATOM     91 3HB  ALA A   6      11.065  -7.871  16.633  1.00  5.860          H  
ATOM     92  N   ARG A   7       9.936  -6.905  19.908  1.00  1.790          N  
ATOM     93  CA  ARG A   7      10.739  -6.238  20.912  1.00  1.650          C  
ATOM     94  C   ARG A   7      12.183  -6.577  20.586  1.00  1.430          C  
ATOM     95  O   ARG A   7      12.445  -7.640  20.032  1.00  1.360          O  
ATOM     96  CB  ARG A   7      10.412  -6.694  22.329  1.00  2.370          C  
ATOM     97  CG  ARG A   7       9.027  -6.327  22.873  1.00  2.370          C  
ATOM     98  CD  ARG A   7       8.943  -6.665  24.327  1.00  2.370          C  
ATOM     99  NE  ARG A   7       7.643  -6.366  24.919  1.00  2.370          N  
ATOM    100  CZ  ARG A   7       7.415  -6.274  26.254  1.00  2.370          C  
ATOM    101  NH1 ARG A   7       8.396  -6.434  27.119  1.00  2.370          N  
ATOM    102  NH2 ARG A   7       6.209  -6.007  26.726  1.00  2.370          N  
ATOM    103  H   ARG A   7       9.366  -7.708  20.131  1.00  2.150          H  
ATOM    104  HA  ARG A   7      10.596  -5.159  20.836  1.00  1.980          H  
ATOM    105 1HB  ARG A   7      10.487  -7.772  22.377  1.00  2.840          H  
ATOM    106 2HB  ARG A   7      11.153  -6.290  23.017  1.00  2.840          H  
ATOM    107 1HG  ARG A   7       8.845  -5.260  22.749  1.00  2.840          H  
ATOM    108 2HG  ARG A   7       8.260  -6.896  22.346  1.00  2.840          H  
ATOM    109 1HD  ARG A   7       9.137  -7.727  24.458  1.00  2.840          H  
ATOM    110 2HD  ARG A   7       9.699  -6.091  24.856  1.00  2.840          H  
ATOM    111  HE  ARG A   7       6.857  -6.238  24.296  1.00  2.840          H  
ATOM    112 1HH1 ARG A   7       9.330  -6.633  26.815  1.00  2.840          H  
ATOM    113 2HH1 ARG A   7       8.188  -6.324  28.124  1.00  2.840          H  
ATOM    114 1HH2 ARG A   7       5.425  -5.874  26.103  1.00  2.840          H  
ATOM    115 2HH2 ARG A   7       6.100  -5.949  27.749  1.00  2.840          H  
ATOM    116  N   ARG A   8      13.131  -5.711  20.938  1.00  1.530          N  
ATOM    117  CA  ARG A   8      14.532  -6.026  20.641  1.00  1.550          C  
ATOM    118  C   ARG A   8      15.008  -7.315  21.292  1.00  1.450          C  
ATOM    119  O   ARG A   8      15.850  -8.024  20.748  1.00  1.520          O  
ATOM    120  CB  ARG A   8      15.462  -4.923  21.105  1.00  2.160          C  
ATOM    121  CG  ARG A   8      15.399  -3.625  20.318  1.00  2.160          C  
ATOM    122  CD  ARG A   8      16.421  -2.678  20.814  1.00  2.160          C  
ATOM    123  NE  ARG A   8      16.123  -2.260  22.176  1.00  2.160          N  
ATOM    124  CZ  ARG A   8      17.009  -1.757  23.067  1.00  2.160          C  
ATOM    125  NH1 ARG A   8      18.274  -1.581  22.759  1.00  2.160          N  
ATOM    126  NH2 ARG A   8      16.592  -1.448  24.267  1.00  2.160          N  
ATOM    127  H   ARG A   8      12.879  -4.840  21.382  1.00  1.840          H  
ATOM    128  HA  ARG A   8      14.631  -6.136  19.561  1.00  1.860          H  
ATOM    129 1HB  ARG A   8      15.252  -4.695  22.150  1.00  2.590          H  
ATOM    130 2HB  ARG A   8      16.490  -5.283  21.062  1.00  2.590          H  
ATOM    131 1HG  ARG A   8      15.592  -3.826  19.263  1.00  2.590          H  
ATOM    132 2HG  ARG A   8      14.415  -3.170  20.430  1.00  2.590          H  
ATOM    133 1HD  ARG A   8      17.394  -3.166  20.801  1.00  2.590          H  
ATOM    134 2HD  ARG A   8      16.442  -1.793  20.174  1.00  2.590          H  
ATOM    135  HE  ARG A   8      15.167  -2.360  22.492  1.00  2.590          H  
ATOM    136 1HH1 ARG A   8      18.620  -1.816  21.846  1.00  2.590          H  
ATOM    137 2HH1 ARG A   8      18.931  -1.215  23.475  1.00  2.590          H  
ATOM    138 1HH2 ARG A   8      15.622  -1.597  24.526  1.00  2.590          H  
ATOM    139 2HH2 ARG A   8      17.245  -1.088  24.960  1.00  2.590          H  
ATOM    140  N   TYR A   9      14.509  -7.615  22.484  1.00  1.460          N  
ATOM    141  CA  TYR A   9      14.949  -8.821  23.158  1.00  1.500          C  
ATOM    142  C   TYR A   9      13.857  -9.864  23.286  1.00  1.320          C  
ATOM    143  O   TYR A   9      13.344  -9.861  24.401  1.00  1.450          O  
ATOM    144  CB  TYR A   9      15.528  -8.480  24.516  1.00  2.080          C  
ATOM    145  CG  TYR A   9      16.660  -7.486  24.441  1.00  2.080          C  
ATOM    146  CD1 TYR A   9      17.705  -7.672  23.536  1.00  2.080          C  
ATOM    147  CD2 TYR A   9      16.680  -6.401  25.301  1.00  2.080          C  
ATOM    148  CE1 TYR A   9      18.737  -6.788  23.490  1.00  2.080          C  
ATOM    149  CE2 TYR A   9      17.729  -5.510  25.251  1.00  2.080          C  
ATOM    150  CZ  TYR A   9      18.755  -5.710  24.344  1.00  2.080          C  
ATOM    151  OH  TYR A   9      19.808  -4.843  24.285  1.00  2.080          O  
ATOM    152  H   TYR A   9      13.839  -7.005  22.923  1.00  1.750          H  
ATOM    153  HA  TYR A   9      15.728  -9.288  22.562  1.00  1.800          H  
ATOM    154 1HB  TYR A   9      14.753  -8.078  25.167  1.00  2.500          H  
ATOM    155 2HB  TYR A   9      15.900  -9.382  24.964  1.00  2.500          H  
ATOM    156  HD1 TYR A   9      17.714  -8.520  22.860  1.00  2.500          H  
ATOM    157  HD2 TYR A   9      15.873  -6.252  26.020  1.00  2.500          H  
ATOM    158  HE1 TYR A   9      19.549  -6.939  22.783  1.00  2.500          H  
ATOM    159  HE2 TYR A   9      17.753  -4.650  25.930  1.00  2.500          H  
ATOM    160  HH  TYR A   9      19.662  -4.121  24.914  1.00  2.500          H  
ATOM    161  N   GLN A  10      13.030  -9.842  22.244  1.00  1.190          N  
ATOM    162  CA  GLN A  10      12.337 -11.064  21.834  1.00  1.150          C  
ATOM    163  C   GLN A  10      12.723 -11.408  20.382  1.00  1.180          C  
ATOM    164  O   GLN A  10      12.176 -12.322  19.766  1.00  1.240          O  
ATOM    165  CB  GLN A  10      10.812 -10.918  22.017  1.00  1.630          C  
ATOM    166  CG  GLN A  10      10.383 -10.747  23.515  1.00  1.630          C  
ATOM    167  CD  GLN A  10       8.871 -10.577  23.784  1.00  1.630          C  
ATOM    168  OE1 GLN A  10       8.082 -10.241  22.892  1.00  1.630          O  
ATOM    169  NE2 GLN A  10       8.508 -10.788  25.039  1.00  1.630          N  
ATOM    170  H   GLN A  10      12.388  -9.070  22.300  1.00  1.430          H  
ATOM    171  HA  GLN A  10      12.650 -11.871  22.478  1.00  1.380          H  
ATOM    172 1HB  GLN A  10      10.466 -10.050  21.454  1.00  1.950          H  
ATOM    173 2HB  GLN A  10      10.311 -11.792  21.606  1.00  1.950          H  
ATOM    174 1HG  GLN A  10      10.732 -11.620  24.074  1.00  1.950          H  
ATOM    175 2HG  GLN A  10      10.866  -9.858  23.908  1.00  1.950          H  
ATOM    176 1HE2 GLN A  10       7.540 -10.669  25.371  1.00  1.950          H  
ATOM    177 2HE2 GLN A  10       9.208 -11.043  25.707  1.00  1.950          H  
ATOM    178  N   LEU A  11      13.679 -10.648  19.853  1.00  1.250          N  
ATOM    179  CA  LEU A  11      14.145 -10.728  18.470  1.00  1.400          C  
ATOM    180  C   LEU A  11      15.536 -11.346  18.216  1.00  1.480          C  
ATOM    181  O   LEU A  11      16.527 -10.980  18.842  1.00  1.580          O  
ATOM    182  CB  LEU A  11      14.124  -9.290  17.924  1.00  1.900          C  
ATOM    183  CG  LEU A  11      14.654  -9.011  16.527  1.00  1.900          C  
ATOM    184  CD1 LEU A  11      13.767  -9.665  15.470  1.00  1.900          C  
ATOM    185  CD2 LEU A  11      14.713  -7.503  16.353  1.00  1.900          C  
ATOM    186  H   LEU A  11      14.072  -9.922  20.447  1.00  1.500          H  
ATOM    187  HA  LEU A  11      13.413 -11.321  17.924  1.00  1.680          H  
ATOM    188 1HB  LEU A  11      13.098  -8.944  17.953  1.00  2.280          H  
ATOM    189 2HB  LEU A  11      14.690  -8.671  18.607  1.00  2.280          H  
ATOM    190  HG  LEU A  11      15.654  -9.412  16.421  1.00  2.280          H  
ATOM    191 1HD1 LEU A  11      14.180  -9.449  14.484  1.00  2.280          H  
ATOM    192 2HD1 LEU A  11      13.744 -10.741  15.603  1.00  2.280          H  
ATOM    193 3HD1 LEU A  11      12.758  -9.276  15.540  1.00  2.280          H  
ATOM    194 1HD2 LEU A  11      15.101  -7.261  15.358  1.00  2.280          H  
ATOM    195 2HD2 LEU A  11      13.725  -7.091  16.480  1.00  2.280          H  
ATOM    196 3HD2 LEU A  11      15.371  -7.083  17.113  1.00  2.280          H  
ATOM    197  N   ASP A  12      15.588 -12.259  17.235  1.00  1.510          N  
ATOM    198  CA  ASP A  12      16.802 -12.917  16.699  1.00  1.690          C  
ATOM    199  C   ASP A  12      17.719 -13.624  17.707  1.00  1.620          C  
ATOM    200  O   ASP A  12      18.949 -13.618  17.533  1.00  1.760          O  
ATOM    201  CB  ASP A  12      17.655 -11.887  15.941  1.00  2.290          C  
ATOM    202  CG  ASP A  12      16.986 -11.290  14.696  1.00  2.290          C  
ATOM    203  OD1 ASP A  12      16.368 -12.010  13.939  1.00  2.290          O  
ATOM    204  OD2 ASP A  12      17.114 -10.105  14.513  1.00  2.290          O  
ATOM    205  H   ASP A  12      14.702 -12.520  16.813  1.00  1.810          H  
ATOM    206  HA  ASP A  12      16.473 -13.661  15.977  1.00  2.030          H  
ATOM    207 1HB  ASP A  12      17.917 -11.072  16.614  1.00  2.750          H  
ATOM    208 2HB  ASP A  12      18.589 -12.354  15.624  1.00  2.750          H  
ATOM    209  N   VAL A  13      17.127 -14.245  18.723  1.00  1.440          N  
ATOM    210  CA  VAL A  13      17.824 -14.965  19.773  1.00  1.400          C  
ATOM    211  C   VAL A  13      16.940 -16.169  20.112  1.00  1.350          C  
ATOM    212  O   VAL A  13      17.399 -16.966  20.925  1.00  1.410          O  
ATOM    213  CB  VAL A  13      18.075 -14.038  21.017  1.00  1.980          C  
ATOM    214  CG1 VAL A  13      18.751 -14.798  22.182  1.00  1.980          C  
ATOM    215  CG2 VAL A  13      18.938 -12.857  20.664  1.00  1.980          C  
ATOM    216  H   VAL A  13      16.113 -14.239  18.762  1.00  1.730          H  
ATOM    217  HA  VAL A  13      18.780 -15.315  19.402  1.00  1.680          H  
ATOM    218  HB  VAL A  13      17.149 -13.657  21.344  1.00  2.370          H  
ATOM    219 1HG1 VAL A  13      18.904 -14.101  23.002  1.00  2.370          H  
ATOM    220 2HG1 VAL A  13      18.153 -15.608  22.548  1.00  2.370          H  
ATOM    221 3HG1 VAL A  13      19.717 -15.180  21.851  1.00  2.370          H  
ATOM    222 1HG2 VAL A  13      19.047 -12.245  21.547  1.00  2.370          H  
ATOM    223 2HG2 VAL A  13      19.904 -13.196  20.333  1.00  2.370          H  
ATOM    224 3HG2 VAL A  13      18.481 -12.259  19.889  1.00  2.370          H  
ATOM    225  N   LEU A  14      15.660 -15.780  20.194  1.00  1.270          N  
ATOM    226  CA  LEU A  14      14.569 -16.714  19.878  1.00  1.250          C  
ATOM    227  C   LEU A  14      14.990 -17.883  18.966  1.00  1.330          C  
ATOM    228  O   LEU A  14      14.767 -19.040  19.300  1.00  1.320          O  
ATOM    229  CB  LEU A  14      13.430 -15.892  19.226  1.00  1.760          C  
ATOM    230  CG  LEU A  14      12.112 -16.615  18.775  1.00  1.760          C  
ATOM    231  CD1 LEU A  14      11.387 -17.223  19.984  1.00  1.760          C  
ATOM    232  CD2 LEU A  14      11.225 -15.589  18.048  1.00  1.760          C  
ATOM    233  H   LEU A  14      15.459 -15.339  21.077  1.00  1.520          H  
ATOM    234  HA  LEU A  14      14.215 -17.113  20.818  1.00  1.500          H  
ATOM    235 1HB  LEU A  14      13.136 -15.114  19.931  1.00  2.110          H  
ATOM    236 2HB  LEU A  14      13.831 -15.396  18.346  1.00  2.110          H  
ATOM    237  HG  LEU A  14      12.358 -17.429  18.087  1.00  2.110          H  
ATOM    238 1HD1 LEU A  14      10.476 -17.728  19.658  1.00  2.110          H  
ATOM    239 2HD1 LEU A  14      12.027 -17.939  20.455  1.00  2.110          H  
ATOM    240 3HD1 LEU A  14      11.127 -16.442  20.696  1.00  2.110          H  
ATOM    241 1HD2 LEU A  14      10.315 -16.061  17.708  1.00  2.110          H  
ATOM    242 2HD2 LEU A  14      10.976 -14.765  18.724  1.00  2.110          H  
ATOM    243 3HD2 LEU A  14      11.771 -15.194  17.183  1.00  2.110          H  
ATOM    244  N   GLU A  15      15.591 -17.596  17.825  1.00  1.440          N  
ATOM    245  CA  GLU A  15      16.065 -18.616  16.902  1.00  1.560          C  
ATOM    246  C   GLU A  15      17.297 -19.379  17.430  1.00  1.620          C  
ATOM    247  O   GLU A  15      17.454 -20.573  17.176  1.00  1.760          O  
ATOM    248  CB  GLU A  15      16.334 -17.959  15.554  1.00  2.140          C  
ATOM    249  CG  GLU A  15      15.048 -17.439  14.873  1.00  2.140          C  
ATOM    250  CD  GLU A  15      14.560 -16.114  15.455  1.00  2.140          C  
ATOM    251  OE1 GLU A  15      15.236 -15.585  16.310  1.00  2.140          O  
ATOM    252  OE2 GLU A  15      13.518 -15.652  15.079  1.00  2.140          O  
ATOM    253  H   GLU A  15      15.700 -16.621  17.556  1.00  1.730          H  
ATOM    254  HA  GLU A  15      15.263 -19.342  16.769  1.00  1.870          H  
ATOM    255 1HB  GLU A  15      17.016 -17.117  15.686  1.00  2.560          H  
ATOM    256 2HB  GLU A  15      16.812 -18.673  14.886  1.00  2.560          H  
ATOM    257 1HG  GLU A  15      15.239 -17.321  13.809  1.00  2.560          H  
ATOM    258 2HG  GLU A  15      14.262 -18.189  14.986  1.00  2.560          H  
ATOM    259  N   GLN A  16      18.182 -18.661  18.132  1.00  1.580          N  
ATOM    260  CA  GLN A  16      19.432 -19.194  18.693  1.00  1.640          C  
ATOM    261  C   GLN A  16      19.196 -20.156  19.864  1.00  1.550          C  
ATOM    262  O   GLN A  16      19.948 -21.114  20.065  1.00  1.620          O  
ATOM    263  CB  GLN A  16      20.319 -18.064  19.229  1.00  2.270          C  
ATOM    264  CG  GLN A  16      20.875 -17.097  18.197  1.00  2.270          C  
ATOM    265  CD  GLN A  16      21.738 -16.026  18.863  1.00  2.270          C  
ATOM    266  OE1 GLN A  16      22.730 -16.376  19.509  1.00  2.270          O  
ATOM    267  NE2 GLN A  16      21.382 -14.753  18.730  1.00  2.270          N  
ATOM    268  H   GLN A  16      17.971 -17.685  18.248  1.00  1.900          H  
ATOM    269  HA  GLN A  16      19.961 -19.735  17.906  1.00  1.970          H  
ATOM    270 1HB  GLN A  16      19.775 -17.495  19.976  1.00  2.730          H  
ATOM    271 2HB  GLN A  16      21.175 -18.508  19.739  1.00  2.730          H  
ATOM    272 1HG  GLN A  16      21.489 -17.646  17.486  1.00  2.730          H  
ATOM    273 2HG  GLN A  16      20.053 -16.599  17.678  1.00  2.730          H  
ATOM    274 1HE2 GLN A  16      21.926 -14.029  19.160  1.00  2.730          H  
ATOM    275 2HE2 GLN A  16      20.536 -14.479  18.210  1.00  2.730          H  
ATOM    276  N   ALA A  17      18.125 -19.912  20.613  1.00  1.510          N  
ATOM    277  CA  ALA A  17      17.763 -20.629  21.828  1.00  1.440          C  
ATOM    278  C   ALA A  17      17.312 -22.093  21.617  1.00  1.410          C  
ATOM    279  O   ALA A  17      16.121 -22.401  21.655  1.00  1.460          O  
ATOM    280  CB  ALA A  17      16.642 -19.846  22.472  1.00  2.040          C  
ATOM    281  H   ALA A  17      17.576 -19.079  20.402  1.00  1.810          H  
ATOM    282  HA  ALA A  17      18.619 -20.626  22.482  1.00  1.730          H  
ATOM    283 1HB  ALA A  17      16.327 -20.273  23.384  1.00  2.450          H  
ATOM    284 2HB  ALA A  17      16.962 -18.823  22.655  1.00  2.450          H  
ATOM    285 3HB  ALA A  17      15.813 -19.847  21.779  1.00  2.450          H  
ATOM    286  N   LYS A  18      18.292 -22.988  21.394  1.00  1.480          N  
ATOM    287  CA  LYS A  18      18.073 -24.419  21.124  1.00  1.540          C  
ATOM    288  C   LYS A  18      18.972 -25.474  21.882  1.00  1.610          C  
ATOM    289  O   LYS A  18      18.594 -26.644  21.949  1.00  1.740          O  
ATOM    290  CB  LYS A  18      18.178 -24.625  19.607  1.00  2.130          C  
ATOM    291  CG  LYS A  18      17.899 -26.040  19.069  1.00  2.130          C  
ATOM    292  CD  LYS A  18      17.911 -26.013  17.524  1.00  2.130          C  
ATOM    293  CE  LYS A  18      17.824 -27.412  16.876  1.00  2.130          C  
ATOM    294  NZ  LYS A  18      16.454 -28.055  16.947  1.00  2.130          N  
ATOM    295  H   LYS A  18      19.242 -22.612  21.388  1.00  1.780          H  
ATOM    296  HA  LYS A  18      17.043 -24.635  21.411  1.00  1.850          H  
ATOM    297 1HB  LYS A  18      17.483 -23.943  19.114  1.00  2.560          H  
ATOM    298 2HB  LYS A  18      19.180 -24.338  19.287  1.00  2.560          H  
ATOM    299 1HG  LYS A  18      18.676 -26.727  19.412  1.00  2.560          H  
ATOM    300 2HG  LYS A  18      16.935 -26.387  19.438  1.00  2.560          H  
ATOM    301 1HD  LYS A  18      17.069 -25.413  17.175  1.00  2.560          H  
ATOM    302 2HD  LYS A  18      18.831 -25.534  17.188  1.00  2.560          H  
ATOM    303 1HE  LYS A  18      18.107 -27.323  15.829  1.00  2.560          H  
ATOM    304 2HE  LYS A  18      18.535 -28.065  17.380  1.00  2.560          H  
ATOM    305 1HZ  LYS A  18      16.537 -28.963  16.494  1.00  2.560          H  
ATOM    306 2HZ  LYS A  18      16.141 -28.193  17.892  1.00  2.560          H  
ATOM    307 3HZ  LYS A  18      15.743 -27.495  16.459  1.00  2.560          H  
ATOM    308  N   ALA A  19      20.198 -25.104  22.331  1.00  1.870          N  
ATOM    309  CA  ALA A  19      21.200 -26.087  22.835  1.00  2.200          C  
ATOM    310  C   ALA A  19      21.548 -26.212  24.355  1.00  1.940          C  
ATOM    311  O   ALA A  19      21.550 -27.324  24.884  1.00  2.050          O  
ATOM    312  CB  ALA A  19      22.514 -25.793  22.138  1.00  2.950          C  
ATOM    313  H   ALA A  19      20.416 -24.120  22.308  1.00  2.240          H  
ATOM    314  HA  ALA A  19      20.845 -27.068  22.522  1.00  2.640          H  
ATOM    315 1HB  ALA A  19      23.247 -26.550  22.411  1.00  3.540          H  
ATOM    316 2HB  ALA A  19      22.362 -25.801  21.062  1.00  3.540          H  
ATOM    317 3HB  ALA A  19      22.875 -24.810  22.446  1.00  3.540          H  
ATOM    318  N   LYS A  20      21.900 -25.122  25.059  1.00  1.740          N  
ATOM    319  CA  LYS A  20      22.385 -25.255  26.469  1.00  1.690          C  
ATOM    320  C   LYS A  20      21.514 -24.523  27.509  1.00  1.450          C  
ATOM    321  O   LYS A  20      21.210 -23.347  27.306  1.00  1.820          O  
ATOM    322  CB  LYS A  20      23.821 -24.739  26.564  1.00  2.390          C  
ATOM    323  CG  LYS A  20      24.832 -25.420  25.607  1.00  2.390          C  
ATOM    324  CD  LYS A  20      25.075 -26.897  25.939  1.00  2.390          C  
ATOM    325  CE  LYS A  20      26.140 -27.498  25.024  1.00  2.390          C  
ATOM    326  NZ  LYS A  20      26.368 -28.956  25.300  1.00  2.390          N  
ATOM    327  H   LYS A  20      21.851 -24.225  24.610  1.00  2.090          H  
ATOM    328  HA  LYS A  20      22.372 -26.308  26.738  1.00  2.030          H  
ATOM    329 1HB  LYS A  20      23.832 -23.674  26.355  1.00  2.860          H  
ATOM    330 2HB  LYS A  20      24.184 -24.868  27.586  1.00  2.860          H  
ATOM    331 1HG  LYS A  20      24.473 -25.344  24.583  1.00  2.860          H  
ATOM    332 2HG  LYS A  20      25.780 -24.891  25.673  1.00  2.860          H  
ATOM    333 1HD  LYS A  20      25.392 -26.993  26.976  1.00  2.860          H  
ATOM    334 2HD  LYS A  20      24.155 -27.466  25.801  1.00  2.860          H  
ATOM    335 1HE  LYS A  20      25.820 -27.384  23.990  1.00  2.860          H  
ATOM    336 2HE  LYS A  20      27.077 -26.964  25.168  1.00  2.860          H  
ATOM    337 1HZ  LYS A  20      27.076 -29.313  24.671  1.00  2.860          H  
ATOM    338 2HZ  LYS A  20      26.677 -29.079  26.255  1.00  2.860          H  
ATOM    339 3HZ  LYS A  20      25.507 -29.468  25.158  1.00  2.860          H  
ATOM    340  N   ASN A  21      21.154 -25.244  28.608  1.00  1.190          N  
ATOM    341  CA  ASN A  21      20.235 -24.848  29.721  1.00  1.170          C  
ATOM    342  C   ASN A  21      20.500 -23.489  30.440  1.00  1.220          C  
ATOM    343  O   ASN A  21      21.653 -23.123  30.750  1.00  1.340          O  
ATOM    344  CB  ASN A  21      20.225 -25.950  30.806  1.00  1.650          C  
ATOM    345  CG  ASN A  21      19.505 -27.381  30.497  1.00  1.650          C  
ATOM    346  OD1 ASN A  21      18.491 -27.569  29.807  1.00  1.650          O  
ATOM    347  ND2 ASN A  21      20.095 -28.412  31.044  1.00  1.650          N  
ATOM    348  H   ASN A  21      21.523 -26.185  28.645  1.00  1.430          H  
ATOM    349  HA  ASN A  21      19.231 -24.779  29.299  1.00  1.400          H  
ATOM    350 1HB  ASN A  21      21.257 -26.158  31.101  1.00  1.980          H  
ATOM    351 2HB  ASN A  21      19.735 -25.538  31.696  1.00  1.980          H  
ATOM    352 1HD2 ASN A  21      19.736 -29.329  30.908  1.00  1.980          H  
ATOM    353 2HD2 ASN A  21      20.927 -28.305  31.625  1.00  1.980          H  
ATOM    354  N   THR A  22      19.384 -22.738  30.685  1.00  1.180          N  
ATOM    355  CA  THR A  22      19.379 -21.426  31.371  1.00  1.270          C  
ATOM    356  C   THR A  22      18.239 -21.292  32.385  1.00  1.300          C  
ATOM    357  O   THR A  22      17.793 -22.364  32.795  1.00  1.380          O  
ATOM    358  CB  THR A  22      19.202 -20.225  30.422  1.00  1.740          C  
ATOM    359  OG1 THR A  22      17.864 -20.108  29.966  1.00  1.740          O  
ATOM    360  CG2 THR A  22      20.001 -20.487  29.279  1.00  1.740          C  
ATOM    361  H   THR A  22      18.495 -23.121  30.402  1.00  1.420          H  
ATOM    362  HA  THR A  22      20.320 -21.312  31.903  1.00  1.520          H  
ATOM    363  HB  THR A  22      19.529 -19.301  30.914  1.00  2.090          H  
ATOM    364  HG1 THR A  22      17.311 -19.730  30.660  1.00  2.090          H  
ATOM    365 1HG2 THR A  22      19.955 -19.694  28.584  1.00  2.090          H  
ATOM    366 2HG2 THR A  22      20.983 -20.600  29.656  1.00  2.090          H  
ATOM    367 3HG2 THR A  22      19.683 -21.393  28.780  1.00  2.090          H  
ATOM    368  N   ILE A  23      18.501 -20.318  33.255  1.00  1.320          N  
ATOM    369  CA  ILE A  23      17.421 -19.476  33.771  1.00  1.340          C  
ATOM    370  C   ILE A  23      17.594 -18.109  33.130  1.00  1.350          C  
ATOM    371  O   ILE A  23      18.639 -17.487  33.289  1.00  1.440          O  
ATOM    372  CB  ILE A  23      17.514 -19.298  35.300  1.00  1.870          C  
ATOM    373  CG1 ILE A  23      17.419 -20.654  36.013  1.00  1.870          C  
ATOM    374  CG2 ILE A  23      16.366 -18.372  35.747  1.00  1.870          C  
ATOM    375  CD1 ILE A  23      17.902 -20.622  37.468  1.00  1.870          C  
ATOM    376  H   ILE A  23      19.101 -20.613  34.000  1.00  1.580          H  
ATOM    377  HA  ILE A  23      16.452 -19.891  33.491  1.00  1.610          H  
ATOM    378  HB  ILE A  23      18.468 -18.848  35.564  1.00  2.240          H  
ATOM    379 1HG1 ILE A  23      16.376 -20.978  36.002  1.00  2.240          H  
ATOM    380 2HG1 ILE A  23      17.980 -21.379  35.467  1.00  2.240          H  
ATOM    381 1HG2 ILE A  23      16.395 -18.208  36.817  1.00  2.240          H  
ATOM    382 2HG2 ILE A  23      16.448 -17.419  35.247  1.00  2.240          H  
ATOM    383 3HG2 ILE A  23      15.412 -18.835  35.477  1.00  2.240          H  
ATOM    384 1HD1 ILE A  23      17.818 -21.597  37.889  1.00  2.240          H  
ATOM    385 2HD1 ILE A  23      18.947 -20.319  37.493  1.00  2.240          H  
ATOM    386 3HD1 ILE A  23      17.313 -19.926  38.054  1.00  2.240          H  
ATOM    387  N   ALA A  24      16.611 -17.646  32.377  1.00  1.310          N  
ATOM    388  CA  ALA A  24      16.018 -16.651  31.498  1.00  1.380          C  
ATOM    389  C   ALA A  24      14.891 -15.877  32.154  1.00  1.270          C  
ATOM    390  O   ALA A  24      14.094 -16.452  32.918  1.00  1.200          O  
ATOM    391  CB  ALA A  24      15.530 -17.352  30.284  1.00  1.900          C  
ATOM    392  H   ALA A  24      17.316 -16.926  32.332  1.00  1.570          H  
ATOM    393  HA  ALA A  24      16.793 -15.935  31.220  1.00  1.660          H  
ATOM    394 1HB  ALA A  24      15.123 -16.636  29.589  1.00  2.280          H  
ATOM    395 2HB  ALA A  24      16.355 -17.871  29.825  1.00  2.280          H  
ATOM    396 3HB  ALA A  24      14.760 -18.064  30.566  1.00  2.280          H  
ATOM    397  N   PHE A  25      14.780 -14.580  31.825  1.00  1.350          N  
ATOM    398  CA  PHE A  25      13.740 -13.818  32.487  1.00  1.350          C  
ATOM    399  C   PHE A  25      12.747 -13.096  31.595  1.00  1.460          C  
ATOM    400  O   PHE A  25      13.088 -12.615  30.520  1.00  1.680          O  
ATOM    401  CB  PHE A  25      14.385 -12.744  33.358  1.00  1.890          C  
ATOM    402  CG  PHE A  25      15.404 -13.276  34.278  1.00  1.890          C  
ATOM    403  CD1 PHE A  25      15.121 -14.262  35.152  1.00  1.890          C  
ATOM    404  CD2 PHE A  25      16.678 -12.760  34.253  1.00  1.890          C  
ATOM    405  CE1 PHE A  25      16.078 -14.767  35.967  1.00  1.890          C  
ATOM    406  CE2 PHE A  25      17.631 -13.245  35.079  1.00  1.890          C  
ATOM    407  CZ  PHE A  25      17.337 -14.264  35.926  1.00  1.890          C  
ATOM    408  H   PHE A  25      15.430 -14.134  31.178  1.00  1.620          H  
ATOM    409  HA  PHE A  25      13.188 -14.503  33.083  1.00  1.620          H  
ATOM    410 1HB  PHE A  25      14.847 -11.995  32.727  1.00  2.270          H  
ATOM    411 2HB  PHE A  25      13.615 -12.242  33.948  1.00  2.270          H  
ATOM    412  HD1 PHE A  25      14.123 -14.656  35.165  1.00  2.270          H  
ATOM    413  HD2 PHE A  25      16.919 -11.942  33.554  1.00  2.270          H  
ATOM    414  HE1 PHE A  25      15.841 -15.570  36.652  1.00  2.270          H  
ATOM    415  HE2 PHE A  25      18.631 -12.819  35.054  1.00  2.270          H  
ATOM    416  HZ  PHE A  25      18.106 -14.657  36.578  1.00  2.270          H  
ATOM    417  N   LEU A  26      11.504 -13.042  32.077  1.00  1.400          N  
ATOM    418  CA  LEU A  26      10.427 -12.260  31.453  1.00  1.560          C  
ATOM    419  C   LEU A  26       9.224 -12.229  32.415  1.00  1.550          C  
ATOM    420  O   LEU A  26       8.779 -13.274  32.896  1.00  1.630          O  
ATOM    421  CB  LEU A  26      10.071 -12.840  30.073  1.00  2.120          C  
ATOM    422  CG  LEU A  26       9.071 -12.143  29.158  1.00  2.120          C  
ATOM    423  CD1 LEU A  26       9.606 -10.777  28.725  1.00  2.120          C  
ATOM    424  CD2 LEU A  26       8.889 -13.001  27.914  1.00  2.120          C  
ATOM    425  H   LEU A  26      11.356 -13.554  32.956  1.00  1.680          H  
ATOM    426  HA  LEU A  26      10.783 -11.240  31.321  1.00  1.870          H  
ATOM    427 1HB  LEU A  26      10.973 -12.987  29.490  1.00  2.540          H  
ATOM    428 2HB  LEU A  26       9.616 -13.780  30.283  1.00  2.540          H  
ATOM    429  HG  LEU A  26       8.123 -12.036  29.666  1.00  2.540          H  
ATOM    430 1HD1 LEU A  26       8.897 -10.310  28.046  1.00  2.540          H  
ATOM    431 2HD1 LEU A  26       9.750 -10.134  29.586  1.00  2.540          H  
ATOM    432 3HD1 LEU A  26      10.564 -10.908  28.211  1.00  2.540          H  
ATOM    433 1HD2 LEU A  26       8.168 -12.531  27.243  1.00  2.540          H  
ATOM    434 2HD2 LEU A  26       9.847 -13.113  27.406  1.00  2.540          H  
ATOM    435 3HD2 LEU A  26       8.543 -13.950  28.209  1.00  2.540          H  
ATOM    436  N   GLU A  27       8.709 -11.043  32.718  1.00  1.590          N  
ATOM    437  CA  GLU A  27       7.596 -10.921  33.667  1.00  1.650          C  
ATOM    438  C   GLU A  27       6.255 -11.336  33.073  1.00  1.600          C  
ATOM    439  O   GLU A  27       6.053 -11.290  31.858  1.00  1.600          O  
ATOM    440  CB  GLU A  27       7.531  -9.489  34.217  1.00  2.290          C  
ATOM    441  CG  GLU A  27       6.431  -9.200  35.295  1.00  2.290          C  
ATOM    442  CD  GLU A  27       6.528 -10.050  36.563  1.00  2.290          C  
ATOM    443  OE1 GLU A  27       6.274 -11.239  36.473  1.00  2.290          O  
ATOM    444  OE2 GLU A  27       6.829  -9.523  37.597  1.00  2.290          O  
ATOM    445  H   GLU A  27       9.104 -10.215  32.297  1.00  1.910          H  
ATOM    446  HA  GLU A  27       7.799 -11.587  34.503  1.00  1.980          H  
ATOM    447 1HB  GLU A  27       8.482  -9.239  34.640  1.00  2.740          H  
ATOM    448 2HB  GLU A  27       7.355  -8.795  33.390  1.00  2.740          H  
ATOM    449 1HG  GLU A  27       6.558  -8.161  35.598  1.00  2.740          H  
ATOM    450 2HG  GLU A  27       5.437  -9.274  34.862  1.00  2.740          H  
ATOM    451  N   THR A  28       5.340 -11.736  33.940  1.00  1.660          N  
ATOM    452  CA  THR A  28       4.004 -12.129  33.544  1.00  1.680          C  
ATOM    453  C   THR A  28       3.327 -10.975  32.814  1.00  1.760          C  
ATOM    454  O   THR A  28       3.331  -9.835  33.277  1.00  1.890          O  
ATOM    455  CB  THR A  28       3.172 -12.553  34.778  1.00  2.340          C  
ATOM    456  OG1 THR A  28       3.854 -13.619  35.467  1.00  2.340          O  
ATOM    457  CG2 THR A  28       1.798 -13.056  34.341  1.00  2.340          C  
ATOM    458  H   THR A  28       5.591 -11.731  34.927  1.00  1.990          H  
ATOM    459  HA  THR A  28       4.076 -12.971  32.860  1.00  2.020          H  
ATOM    460  HB  THR A  28       3.056 -11.703  35.453  1.00  2.810          H  
ATOM    461  HG1 THR A  28       4.605 -13.240  35.948  1.00  2.810          H  
ATOM    462 1HG2 THR A  28       1.232 -13.360  35.221  1.00  2.810          H  
ATOM    463 2HG2 THR A  28       1.253 -12.268  33.825  1.00  2.810          H  
ATOM    464 3HG2 THR A  28       1.915 -13.909  33.676  1.00  2.810          H  
ATOM    465  N   GLY A  29       2.750 -11.278  31.654  1.00  1.750          N  
ATOM    466  CA  GLY A  29       2.075 -10.285  30.822  1.00  1.910          C  
ATOM    467  C   GLY A  29       2.992  -9.686  29.749  1.00  1.750          C  
ATOM    468  O   GLY A  29       2.520  -9.033  28.818  1.00  1.930          O  
ATOM    469  H   GLY A  29       2.772 -12.237  31.348  1.00  2.100          H  
ATOM    470 1HA  GLY A  29       1.207 -10.743  30.348  1.00  2.290          H  
ATOM    471 2HA  GLY A  29       1.699  -9.486  31.459  1.00  2.290          H  
ATOM    472  N   ALA A  30       4.300  -9.956  29.842  1.00  1.510          N  
ATOM    473  CA  ALA A  30       5.293  -9.443  28.894  1.00  1.580          C  
ATOM    474  C   ALA A  30       5.428 -10.346  27.653  1.00  1.420          C  
ATOM    475  O   ALA A  30       6.278 -10.104  26.786  1.00  1.750          O  
ATOM    476  CB  ALA A  30       6.624  -9.275  29.587  1.00  2.180          C  
ATOM    477  H   ALA A  30       4.659 -10.505  30.631  1.00  1.810          H  
ATOM    478  HA  ALA A  30       4.958  -8.460  28.563  1.00  1.900          H  
ATOM    479 1HB  ALA A  30       7.339  -8.841  28.898  1.00  2.620          H  
ATOM    480 2HB  ALA A  30       6.503  -8.623  30.441  1.00  2.620          H  
ATOM    481 3HB  ALA A  30       6.964 -10.216  29.922  1.00  2.620          H  
ATOM    482  N   GLY A  31       4.620 -11.411  27.607  1.00  1.330          N  
ATOM    483  CA  GLY A  31       4.618 -12.361  26.499  1.00  1.240          C  
ATOM    484  C   GLY A  31       5.247 -13.729  26.776  1.00  1.100          C  
ATOM    485  O   GLY A  31       5.396 -14.527  25.856  1.00  1.090          O  
ATOM    486  H   GLY A  31       3.975 -11.529  28.372  1.00  1.600          H  
ATOM    487 1HA  GLY A  31       3.585 -12.508  26.179  1.00  1.490          H  
ATOM    488 2HA  GLY A  31       5.126 -11.909  25.648  1.00  1.490          H  
ATOM    489  N   LYS A  32       5.566 -14.080  28.025  1.00  1.080          N  
ATOM    490  CA  LYS A  32       6.181 -15.402  28.220  1.00  1.030          C  
ATOM    491  C   LYS A  32       5.308 -16.558  27.736  1.00  1.020          C  
ATOM    492  O   LYS A  32       5.843 -17.565  27.267  1.00  1.020          O  
ATOM    493  CB  LYS A  32       6.567 -15.634  29.691  1.00  1.460          C  
ATOM    494  CG  LYS A  32       5.395 -15.788  30.660  1.00  1.460          C  
ATOM    495  CD  LYS A  32       5.870 -16.019  32.092  1.00  1.460          C  
ATOM    496  CE  LYS A  32       4.681 -16.231  33.032  1.00  1.460          C  
ATOM    497  NZ  LYS A  32       5.107 -16.517  34.418  1.00  1.460          N  
ATOM    498  H   LYS A  32       5.420 -13.449  28.799  1.00  1.300          H  
ATOM    499  HA  LYS A  32       7.087 -15.449  27.623  1.00  1.240          H  
ATOM    500 1HB  LYS A  32       7.182 -16.529  29.765  1.00  1.750          H  
ATOM    501 2HB  LYS A  32       7.173 -14.798  30.046  1.00  1.750          H  
ATOM    502 1HG  LYS A  32       4.773 -14.895  30.630  1.00  1.750          H  
ATOM    503 2HG  LYS A  32       4.791 -16.651  30.383  1.00  1.750          H  
ATOM    504 1HD  LYS A  32       6.505 -16.906  32.132  1.00  1.750          H  
ATOM    505 2HD  LYS A  32       6.453 -15.157  32.435  1.00  1.750          H  
ATOM    506 1HE  LYS A  32       4.074 -15.335  33.033  1.00  1.750          H  
ATOM    507 2HE  LYS A  32       4.078 -17.068  32.674  1.00  1.750          H  
ATOM    508 1HZ  LYS A  32       4.295 -16.648  35.001  1.00  1.750          H  
ATOM    509 2HZ  LYS A  32       5.667 -17.395  34.433  1.00  1.750          H  
ATOM    510 3HZ  LYS A  32       5.661 -15.758  34.774  1.00  1.750          H  
ATOM    511  N   THR A  33       3.977 -16.413  27.787  1.00  1.050          N  
ATOM    512  CA  THR A  33       3.110 -17.481  27.318  1.00  1.070          C  
ATOM    513  C   THR A  33       3.279 -17.616  25.821  1.00  1.050          C  
ATOM    514  O   THR A  33       3.464 -18.714  25.304  1.00  1.150          O  
ATOM    515  CB  THR A  33       1.616 -17.207  27.625  1.00  1.490          C  
ATOM    516  OG1 THR A  33       1.413 -17.101  29.049  1.00  1.490          O  
ATOM    517  CG2 THR A  33       0.746 -18.360  27.062  1.00  1.490          C  
ATOM    518  H   THR A  33       3.568 -15.584  28.187  1.00  1.260          H  
ATOM    519  HA  THR A  33       3.407 -18.418  27.791  1.00  1.280          H  
ATOM    520  HB  THR A  33       1.317 -16.272  27.159  1.00  1.790          H  
ATOM    521  HG1 THR A  33       0.532 -16.763  29.228  1.00  1.790          H  
ATOM    522 1HG2 THR A  33      -0.302 -18.163  27.279  1.00  1.790          H  
ATOM    523 2HG2 THR A  33       0.876 -18.447  25.985  1.00  1.790          H  
ATOM    524 3HG2 THR A  33       1.042 -19.295  27.533  1.00  1.790          H  
ATOM    525  N   LEU A  34       3.216 -16.483  25.133  1.00  0.970          N  
ATOM    526  CA  LEU A  34       3.285 -16.411  23.683  1.00  0.990          C  
ATOM    527  C   LEU A  34       4.610 -16.924  23.170  1.00  0.980          C  
ATOM    528  O   LEU A  34       4.675 -17.629  22.155  1.00  0.970          O  
ATOM    529  CB  LEU A  34       3.092 -14.961  23.280  1.00  1.380          C  
ATOM    530  CG  LEU A  34       1.651 -14.498  23.084  1.00  1.380          C  
ATOM    531  CD1 LEU A  34       0.781 -14.822  24.300  1.00  1.380          C  
ATOM    532  CD2 LEU A  34       1.674 -13.046  22.905  1.00  1.380          C  
ATOM    533  H   LEU A  34       3.071 -15.629  25.653  1.00  1.160          H  
ATOM    534  HA  LEU A  34       2.492 -17.024  23.260  1.00  1.190          H  
ATOM    535 1HB  LEU A  34       3.547 -14.330  24.036  1.00  1.650          H  
ATOM    536 2HB  LEU A  34       3.624 -14.794  22.342  1.00  1.650          H  
ATOM    537  HG  LEU A  34       1.217 -14.976  22.213  1.00  1.650          H  
ATOM    538 1HD1 LEU A  34      -0.225 -14.444  24.115  1.00  1.650          H  
ATOM    539 2HD1 LEU A  34       0.728 -15.894  24.458  1.00  1.650          H  
ATOM    540 3HD1 LEU A  34       1.191 -14.339  25.184  1.00  1.650          H  
ATOM    541 1HD2 LEU A  34       0.668 -12.731  22.772  1.00  1.650          H  
ATOM    542 2HD2 LEU A  34       2.097 -12.567  23.787  1.00  1.650          H  
ATOM    543 3HD2 LEU A  34       2.265 -12.789  22.040  1.00  1.650          H  
ATOM    544  N   ILE A  35       5.677 -16.595  23.883  1.00  1.000          N  
ATOM    545  CA  ILE A  35       6.974 -17.066  23.475  1.00  1.030          C  
ATOM    546  C   ILE A  35       6.999 -18.581  23.678  1.00  1.040          C  
ATOM    547  O   ILE A  35       7.467 -19.310  22.810  1.00  1.050          O  
ATOM    548  CB  ILE A  35       8.127 -16.368  24.210  1.00  1.430          C  
ATOM    549  CG1 ILE A  35       8.161 -14.786  23.936  1.00  1.430          C  
ATOM    550  CG2 ILE A  35       9.427 -17.000  23.764  1.00  1.430          C  
ATOM    551  CD1 ILE A  35       8.298 -14.323  22.488  1.00  1.430          C  
ATOM    552  H   ILE A  35       5.568 -15.989  24.699  1.00  1.200          H  
ATOM    553  HA  ILE A  35       7.096 -16.885  22.414  1.00  1.240          H  
ATOM    554  HB  ILE A  35       7.993 -16.492  25.278  1.00  1.720          H  
ATOM    555 1HG1 ILE A  35       7.251 -14.355  24.323  1.00  1.720          H  
ATOM    556 2HG1 ILE A  35       9.004 -14.370  24.495  1.00  1.720          H  
ATOM    557 1HG2 ILE A  35      10.230 -16.524  24.279  1.00  1.720          H  
ATOM    558 2HG2 ILE A  35       9.443 -18.068  23.993  1.00  1.720          H  
ATOM    559 3HG2 ILE A  35       9.563 -16.879  22.695  1.00  1.720          H  
ATOM    560 1HD1 ILE A  35       8.309 -13.236  22.467  1.00  1.720          H  
ATOM    561 2HD1 ILE A  35       9.224 -14.694  22.050  1.00  1.720          H  
ATOM    562 3HD1 ILE A  35       7.454 -14.676  21.909  1.00  1.720          H  
ATOM    563  N   ALA A  36       6.476 -19.082  24.805  1.00  1.060          N  
ATOM    564  CA  ALA A  36       6.436 -20.524  25.020  1.00  1.110          C  
ATOM    565  C   ALA A  36       5.633 -21.232  23.907  1.00  1.050          C  
ATOM    566  O   ALA A  36       5.946 -22.372  23.556  1.00  1.080          O  
ATOM    567  CB  ALA A  36       5.857 -20.858  26.371  1.00  1.530          C  
ATOM    568  H   ALA A  36       6.136 -18.455  25.538  1.00  1.270          H  
ATOM    569  HA  ALA A  36       7.460 -20.889  24.990  1.00  1.330          H  
ATOM    570 1HB  ALA A  36       5.894 -21.921  26.485  1.00  1.840          H  
ATOM    571 2HB  ALA A  36       6.448 -20.376  27.148  1.00  1.840          H  
ATOM    572 3HB  ALA A  36       4.828 -20.510  26.431  1.00  1.840          H  
ATOM    573  N   ILE A  37       4.598 -20.584  23.359  1.00  0.990          N  
ATOM    574  CA  ILE A  37       3.848 -21.194  22.259  1.00  0.970          C  
ATOM    575  C   ILE A  37       4.789 -21.337  21.055  1.00  0.920          C  
ATOM    576  O   ILE A  37       4.821 -22.387  20.393  1.00  0.920          O  
ATOM    577  CB  ILE A  37       2.645 -20.337  21.810  1.00  1.370          C  
ATOM    578  CG1 ILE A  37       1.586 -20.165  22.961  1.00  1.370          C  
ATOM    579  CG2 ILE A  37       2.015 -20.940  20.525  1.00  1.370          C  
ATOM    580  CD1 ILE A  37       0.944 -21.388  23.499  1.00  1.370          C  
ATOM    581  H   ILE A  37       4.323 -19.681  23.759  1.00  1.190          H  
ATOM    582  HA  ILE A  37       3.518 -22.183  22.552  1.00  1.160          H  
ATOM    583  HB  ILE A  37       2.996 -19.338  21.569  1.00  1.640          H  
ATOM    584 1HG1 ILE A  37       2.056 -19.684  23.770  1.00  1.640          H  
ATOM    585 2HG1 ILE A  37       0.810 -19.518  22.598  1.00  1.640          H  
ATOM    586 1HG2 ILE A  37       1.218 -20.308  20.208  1.00  1.640          H  
ATOM    587 2HG2 ILE A  37       2.743 -20.990  19.722  1.00  1.640          H  
ATOM    588 3HG2 ILE A  37       1.638 -21.936  20.715  1.00  1.640          H  
ATOM    589 1HD1 ILE A  37       0.246 -21.097  24.271  1.00  1.640          H  
ATOM    590 2HD1 ILE A  37       0.413 -21.886  22.708  1.00  1.640          H  
ATOM    591 3HD1 ILE A  37       1.689 -22.040  23.924  1.00  1.640          H  
ATOM    592  N   LEU A  38       5.561 -20.271  20.775  1.00  0.910          N  
ATOM    593  CA  LEU A  38       6.521 -20.295  19.673  1.00  0.910          C  
ATOM    594  C   LEU A  38       7.549 -21.384  19.932  1.00  0.950          C  
ATOM    595  O   LEU A  38       7.962 -22.078  18.992  1.00  0.960          O  
ATOM    596  CB  LEU A  38       7.256 -18.944  19.527  1.00  1.270          C  
ATOM    597  CG  LEU A  38       6.419 -17.719  19.075  1.00  1.270          C  
ATOM    598  CD1 LEU A  38       7.286 -16.454  19.167  1.00  1.270          C  
ATOM    599  CD2 LEU A  38       5.923 -17.914  17.661  1.00  1.270          C  
ATOM    600  H   LEU A  38       5.427 -19.415  21.327  1.00  1.090          H  
ATOM    601  HA  LEU A  38       6.001 -20.544  18.758  1.00  1.090          H  
ATOM    602 1HB  LEU A  38       7.714 -18.695  20.476  1.00  1.530          H  
ATOM    603 2HB  LEU A  38       8.058 -19.076  18.804  1.00  1.530          H  
ATOM    604  HG  LEU A  38       5.566 -17.598  19.746  1.00  1.530          H  
ATOM    605 1HD1 LEU A  38       6.699 -15.586  18.868  1.00  1.530          H  
ATOM    606 2HD1 LEU A  38       7.632 -16.323  20.184  1.00  1.530          H  
ATOM    607 3HD1 LEU A  38       8.140 -16.554  18.510  1.00  1.530          H  
ATOM    608 1HD2 LEU A  38       5.348 -17.056  17.379  1.00  1.530          H  
ATOM    609 2HD2 LEU A  38       6.769 -18.025  16.980  1.00  1.530          H  
ATOM    610 3HD2 LEU A  38       5.297 -18.785  17.607  1.00  1.530          H  
ATOM    611  N   LEU A  39       7.927 -21.554  21.203  1.00  1.010          N  
ATOM    612  CA  LEU A  39       8.877 -22.576  21.573  1.00  1.080          C  
ATOM    613  C   LEU A  39       8.390 -23.940  21.203  1.00  1.050          C  
ATOM    614  O   LEU A  39       9.113 -24.693  20.558  1.00  1.080          O  
ATOM    615  CB  LEU A  39       9.157 -22.628  23.075  1.00  1.480          C  
ATOM    616  CG  LEU A  39      10.068 -23.776  23.502  1.00  1.480          C  
ATOM    617  CD1 LEU A  39      11.375 -23.609  22.811  1.00  1.480          C  
ATOM    618  CD2 LEU A  39      10.210 -23.783  25.033  1.00  1.480          C  
ATOM    619  H   LEU A  39       7.583 -20.899  21.905  1.00  1.210          H  
ATOM    620  HA  LEU A  39       9.792 -22.345  21.037  1.00  1.300          H  
ATOM    621 1HB  LEU A  39       9.602 -21.688  23.386  1.00  1.780          H  
ATOM    622 2HB  LEU A  39       8.244 -22.758  23.599  1.00  1.780          H  
ATOM    623  HG  LEU A  39       9.644 -24.733  23.195  1.00  1.780          H  
ATOM    624 1HD1 LEU A  39      12.001 -24.405  23.089  1.00  1.780          H  
ATOM    625 2HD1 LEU A  39      11.288 -23.627  21.740  1.00  1.780          H  
ATOM    626 3HD1 LEU A  39      11.818 -22.668  23.106  1.00  1.780          H  
ATOM    627 1HD2 LEU A  39      10.858 -24.604  25.342  1.00  1.780          H  
ATOM    628 2HD2 LEU A  39      10.640 -22.831  25.364  1.00  1.780          H  
ATOM    629 3HD2 LEU A  39       9.227 -23.911  25.481  1.00  1.780          H  
ATOM    630  N   ILE A  40       7.148 -24.261  21.536  1.00  1.030          N  
ATOM    631  CA  ILE A  40       6.651 -25.584  21.212  1.00  1.050          C  
ATOM    632  C   ILE A  40       6.760 -25.838  19.722  1.00  1.010          C  
ATOM    633  O   ILE A  40       7.198 -26.912  19.300  1.00  1.040          O  
ATOM    634  CB  ILE A  40       5.201 -25.783  21.675  1.00  1.460          C  
ATOM    635  CG1 ILE A  40       5.103 -25.755  23.241  1.00  1.460          C  
ATOM    636  CG2 ILE A  40       4.618 -27.075  21.081  1.00  1.460          C  
ATOM    637  CD1 ILE A  40       5.849 -26.855  23.986  1.00  1.460          C  
ATOM    638  H   ILE A  40       6.596 -23.593  22.088  1.00  1.240          H  
ATOM    639  HA  ILE A  40       7.258 -26.311  21.717  1.00  1.260          H  
ATOM    640  HB  ILE A  40       4.613 -24.936  21.320  1.00  1.750          H  
ATOM    641 1HG1 ILE A  40       5.482 -24.801  23.589  1.00  1.750          H  
ATOM    642 2HG1 ILE A  40       4.056 -25.829  23.511  1.00  1.750          H  
ATOM    643 1HG2 ILE A  40       3.595 -27.166  21.393  1.00  1.750          H  
ATOM    644 2HG2 ILE A  40       4.647 -27.026  20.012  1.00  1.750          H  
ATOM    645 3HG2 ILE A  40       5.184 -27.943  21.409  1.00  1.750          H  
ATOM    646 1HD1 ILE A  40       5.693 -26.732  25.044  1.00  1.750          H  
ATOM    647 2HD1 ILE A  40       5.462 -27.810  23.685  1.00  1.750          H  
ATOM    648 3HD1 ILE A  40       6.912 -26.811  23.790  1.00  1.750          H  
ATOM    649  N   LYS A  41       6.394 -24.858  18.904  1.00  0.970          N  
ATOM    650  CA  LYS A  41       6.541 -25.053  17.470  1.00  0.990          C  
ATOM    651  C   LYS A  41       8.025 -25.329  17.091  1.00  1.020          C  
ATOM    652  O   LYS A  41       8.291 -26.173  16.236  1.00  1.100          O  
ATOM    653  CB  LYS A  41       5.970 -23.843  16.726  1.00  1.380          C  
ATOM    654  CG  LYS A  41       4.428 -23.745  16.830  1.00  1.380          C  
ATOM    655  CD  LYS A  41       3.802 -22.669  15.912  1.00  1.380          C  
ATOM    656  CE  LYS A  41       4.095 -21.251  16.393  1.00  1.380          C  
ATOM    657  NZ  LYS A  41       3.326 -20.206  15.617  1.00  1.380          N  
ATOM    658  H   LYS A  41       5.998 -23.993  19.297  1.00  1.160          H  
ATOM    659  HA  LYS A  41       5.962 -25.931  17.185  1.00  1.190          H  
ATOM    660 1HB  LYS A  41       6.399 -22.936  17.145  1.00  1.650          H  
ATOM    661 2HB  LYS A  41       6.249 -23.888  15.674  1.00  1.650          H  
ATOM    662 1HG  LYS A  41       3.990 -24.713  16.589  1.00  1.650          H  
ATOM    663 2HG  LYS A  41       4.165 -23.509  17.865  1.00  1.650          H  
ATOM    664 1HD  LYS A  41       4.167 -22.787  14.892  1.00  1.650          H  
ATOM    665 2HD  LYS A  41       2.721 -22.804  15.907  1.00  1.650          H  
ATOM    666 1HE  LYS A  41       3.836 -21.170  17.448  1.00  1.650          H  
ATOM    667 2HE  LYS A  41       5.159 -21.051  16.274  1.00  1.650          H  
ATOM    668 1HZ  LYS A  41       3.570 -19.294  15.979  1.00  1.650          H  
ATOM    669 2HZ  LYS A  41       3.559 -20.241  14.621  1.00  1.650          H  
ATOM    670 3HZ  LYS A  41       2.321 -20.339  15.724  1.00  1.650          H  
ATOM    671  N   SER A  42       8.972 -24.625  17.743  1.00  1.010          N  
ATOM    672  CA  SER A  42      10.431 -24.791  17.545  1.00  1.080          C  
ATOM    673  C   SER A  42      11.028 -26.151  18.014  1.00  1.110          C  
ATOM    674  O   SER A  42      11.899 -26.714  17.350  1.00  1.180          O  
ATOM    675  CB  SER A  42      11.181 -23.668  18.239  1.00  1.480          C  
ATOM    676  OG  SER A  42      12.566 -23.785  18.038  1.00  1.480          O  
ATOM    677  H   SER A  42       8.652 -23.890  18.385  1.00  1.210          H  
ATOM    678  HA  SER A  42      10.622 -24.706  16.477  1.00  1.300          H  
ATOM    679 1HB  SER A  42      10.829 -22.706  17.869  1.00  1.780          H  
ATOM    680 2HB  SER A  42      10.975 -23.697  19.297  1.00  1.780          H  
ATOM    681  HG  SER A  42      12.970 -23.073  18.552  1.00  1.780          H  
ATOM    682  N   VAL A  43      10.644 -26.624  19.214  1.00  1.090          N  
ATOM    683  CA  VAL A  43      11.179 -27.890  19.785  1.00  1.130          C  
ATOM    684  C   VAL A  43      10.518 -29.150  19.252  1.00  1.160          C  
ATOM    685  O   VAL A  43      11.160 -30.197  19.136  1.00  1.230          O  
ATOM    686  CB  VAL A  43      11.099 -27.906  21.333  1.00  1.570          C  
ATOM    687  CG1 VAL A  43      11.920 -26.824  21.850  1.00  1.570          C  
ATOM    688  CG2 VAL A  43       9.658 -27.732  21.795  1.00  1.570          C  
ATOM    689  H   VAL A  43       9.970 -26.055  19.720  1.00  1.310          H  
ATOM    690  HA  VAL A  43      12.234 -27.943  19.517  1.00  1.360          H  
ATOM    691  HB  VAL A  43      11.501 -28.832  21.718  1.00  1.880          H  
ATOM    692 1HG1 VAL A  43      11.883 -26.811  22.939  1.00  1.880          H  
ATOM    693 2HG1 VAL A  43      12.946 -26.958  21.522  1.00  1.880          H  
ATOM    694 3HG1 VAL A  43      11.531 -25.912  21.448  1.00  1.880          H  
ATOM    695 1HG2 VAL A  43       9.600 -27.694  22.835  1.00  1.880          H  
ATOM    696 2HG2 VAL A  43       9.318 -26.832  21.414  1.00  1.880          H  
ATOM    697 3HG2 VAL A  43       9.020 -28.533  21.458  1.00  1.880          H  
ATOM    698  N   HIS A  44       9.219 -29.073  19.014  1.00  1.150          N  
ATOM    699  CA  HIS A  44       8.454 -30.170  18.493  1.00  1.250          C  
ATOM    700  C   HIS A  44       8.806 -30.115  17.026  1.00  1.310          C  
ATOM    701  O   HIS A  44       9.679 -29.338  16.654  1.00  1.380          O  
ATOM    702  CB  HIS A  44       6.964 -30.038  18.759  1.00  1.710          C  
ATOM    703  CG  HIS A  44       6.267 -31.373  18.693  1.00  1.710          C  
ATOM    704  ND1 HIS A  44       6.082 -32.073  17.517  1.00  1.710          N  
ATOM    705  CD2 HIS A  44       5.728 -32.132  19.673  1.00  1.710          C  
ATOM    706  CE1 HIS A  44       5.455 -33.210  17.785  1.00  1.710          C  
ATOM    707  NE2 HIS A  44       5.242 -33.266  19.082  1.00  1.710          N  
ATOM    708  H   HIS A  44       8.717 -28.196  19.156  1.00  1.380          H  
ATOM    709  HA  HIS A  44       8.797 -31.122  18.887  1.00  1.500          H  
ATOM    710 1HB  HIS A  44       6.803 -29.608  19.747  1.00  2.050          H  
ATOM    711 2HB  HIS A  44       6.539 -29.361  18.036  1.00  2.050          H  
ATOM    712  HD2 HIS A  44       5.696 -31.897  20.739  1.00  2.050          H  
ATOM    713  HE1 HIS A  44       5.172 -33.970  17.060  1.00  2.050          H  
ATOM    714  HE2 HIS A  44       4.788 -34.024  19.582  1.00  2.050          H  
ATOM    715  N   LYS A  45       8.256 -30.978  16.201  1.00  1.310          N  
ATOM    716  CA  LYS A  45       8.667 -31.047  14.806  1.00  1.410          C  
ATOM    717  C   LYS A  45      10.103 -31.559  14.801  1.00  1.400          C  
ATOM    718  O   LYS A  45      10.328 -32.637  15.346  1.00  1.480          O  
ATOM    719  CB  LYS A  45       8.518 -29.688  14.106  1.00  1.930          C  
ATOM    720  CG  LYS A  45       7.111 -29.180  14.174  1.00  1.930          C  
ATOM    721  CD  LYS A  45       6.881 -27.987  13.331  1.00  1.930          C  
ATOM    722  CE  LYS A  45       5.470 -27.501  13.466  1.00  1.930          C  
ATOM    723  NZ  LYS A  45       5.163 -26.501  12.433  1.00  1.930          N  
ATOM    724  H   LYS A  45       7.509 -31.571  16.556  1.00  1.570          H  
ATOM    725  HA  LYS A  45       8.040 -31.766  14.288  1.00  1.690          H  
ATOM    726 1HB  LYS A  45       9.179 -28.927  14.486  1.00  2.320          H  
ATOM    727 2HB  LYS A  45       8.770 -29.799  13.078  1.00  2.320          H  
ATOM    728 1HG  LYS A  45       6.403 -29.971  13.910  1.00  2.320          H  
ATOM    729 2HG  LYS A  45       6.936 -28.884  15.199  1.00  2.320          H  
ATOM    730 1HD  LYS A  45       7.555 -27.189  13.651  1.00  2.320          H  
ATOM    731 2HD  LYS A  45       7.063 -28.199  12.299  1.00  2.320          H  
ATOM    732 1HE  LYS A  45       4.778 -28.340  13.371  1.00  2.320          H  
ATOM    733 2HE  LYS A  45       5.344 -27.044  14.449  1.00  2.320          H  
ATOM    734 1HZ  LYS A  45       4.213 -26.183  12.543  1.00  2.320          H  
ATOM    735 2HZ  LYS A  45       5.795 -25.718  12.498  1.00  2.320          H  
ATOM    736 3HZ  LYS A  45       5.288 -27.006  11.516  1.00  2.320          H  
ATOM    737  N   ASP A  46      11.087 -30.863  14.201  1.00  1.340          N  
ATOM    738  CA  ASP A  46      12.446 -31.437  14.197  1.00  1.380          C  
ATOM    739  C   ASP A  46      12.423 -32.930  13.868  1.00  1.370          C  
ATOM    740  O   ASP A  46      12.338 -33.306  12.704  1.00  1.470          O  
ATOM    741  CB  ASP A  46      13.241 -31.154  15.475  1.00  1.920          C  
ATOM    742  CG  ASP A  46      13.775 -29.710  15.567  1.00  1.920          C  
ATOM    743  OD1 ASP A  46      13.740 -29.004  14.583  1.00  1.920          O  
ATOM    744  OD2 ASP A  46      14.323 -29.359  16.608  1.00  1.920          O  
ATOM    745  H   ASP A  46      10.920 -29.953  13.796  1.00  1.610          H  
ATOM    746  HA  ASP A  46      12.997 -30.950  13.389  1.00  1.660          H  
ATOM    747 1HB  ASP A  46      12.592 -31.321  16.347  1.00  2.300          H  
ATOM    748 2HB  ASP A  46      14.083 -31.843  15.547  1.00  2.300          H  
ATOM    749  N   LEU A  47      12.521 -33.762  14.919  1.00  1.320          N  
ATOM    750  CA  LEU A  47      12.632 -35.217  14.863  1.00  1.380          C  
ATOM    751  C   LEU A  47      11.508 -35.879  14.078  1.00  1.410          C  
ATOM    752  O   LEU A  47      11.652 -36.998  13.579  1.00  1.460          O  
ATOM    753  CB  LEU A  47      12.589 -35.787  16.283  1.00  1.910          C  
ATOM    754  CG  LEU A  47      13.771 -35.501  17.223  1.00  1.910          C  
ATOM    755  CD1 LEU A  47      13.411 -36.031  18.615  1.00  1.910          C  
ATOM    756  CD2 LEU A  47      15.036 -36.175  16.689  1.00  1.910          C  
ATOM    757  H   LEU A  47      12.492 -33.330  15.831  1.00  1.580          H  
ATOM    758  HA  LEU A  47      13.569 -35.470  14.371  1.00  1.660          H  
ATOM    759 1HB  LEU A  47      11.694 -35.385  16.764  1.00  2.290          H  
ATOM    760 2HB  LEU A  47      12.461 -36.848  16.226  1.00  2.290          H  
ATOM    761  HG  LEU A  47      13.940 -34.427  17.297  1.00  2.290          H  
ATOM    762 1HD1 LEU A  47      14.228 -35.836  19.306  1.00  2.290          H  
ATOM    763 2HD1 LEU A  47      12.514 -35.536  18.977  1.00  2.290          H  
ATOM    764 3HD1 LEU A  47      13.224 -37.107  18.566  1.00  2.290          H  
ATOM    765 1HD2 LEU A  47      15.863 -35.980  17.370  1.00  2.290          H  
ATOM    766 2HD2 LEU A  47      14.876 -37.252  16.614  1.00  2.290          H  
ATOM    767 3HD2 LEU A  47      15.292 -35.787  15.714  1.00  2.290          H  
ATOM    768  N   MET A  48      10.393 -35.187  13.917  1.00  1.420          N  
ATOM    769  CA  MET A  48       9.286 -35.751  13.168  1.00  1.500          C  
ATOM    770  C   MET A  48       9.730 -36.070  11.723  1.00  1.490          C  
ATOM    771  O   MET A  48       9.256 -37.032  11.116  1.00  1.790          O  
ATOM    772  CB  MET A  48       8.106 -34.782  13.161  1.00  2.070          C  
ATOM    773  CG  MET A  48       7.406 -34.599  14.529  1.00  2.070          C  
ATOM    774  SD  MET A  48       6.741 -36.132  15.247  1.00  2.070          S  
ATOM    775  CE  MET A  48       5.396 -36.530  14.131  1.00  2.070          C  
ATOM    776  H   MET A  48      10.338 -34.266  14.349  1.00  1.700          H  
ATOM    777  HA  MET A  48       8.987 -36.685  13.648  1.00  1.800          H  
ATOM    778 1HB  MET A  48       8.463 -33.804  12.846  1.00  2.480          H  
ATOM    779 2HB  MET A  48       7.371 -35.100  12.427  1.00  2.480          H  
ATOM    780 1HG  MET A  48       8.127 -34.188  15.237  1.00  2.480          H  
ATOM    781 2HG  MET A  48       6.587 -33.884  14.424  1.00  2.480          H  
ATOM    782 1HE  MET A  48       4.904 -37.443  14.467  1.00  2.480          H  
ATOM    783 2HE  MET A  48       4.673 -35.709  14.120  1.00  2.480          H  
ATOM    784 3HE  MET A  48       5.784 -36.685  13.125  1.00  2.480          H  
ATOM    785  N   SER A  49      10.692 -35.311  11.163  1.00  1.440          N  
ATOM    786  CA  SER A  49      11.131 -35.547   9.784  1.00  1.600          C  
ATOM    787  C   SER A  49      12.097 -36.720   9.698  1.00  1.640          C  
ATOM    788  O   SER A  49      12.487 -37.147   8.608  1.00  1.940          O  
ATOM    789  CB  SER A  49      11.771 -34.314   9.178  1.00  2.180          C  
ATOM    790  OG  SER A  49      12.996 -34.012   9.785  1.00  2.180          O  
ATOM    791  H   SER A  49      11.149 -34.551  11.684  1.00  1.730          H  
ATOM    792  HA  SER A  49      10.252 -35.791   9.186  1.00  1.920          H  
ATOM    793 1HB  SER A  49      11.924 -34.477   8.114  1.00  2.610          H  
ATOM    794 2HB  SER A  49      11.094 -33.482   9.280  1.00  2.610          H  
ATOM    795  HG  SER A  49      13.300 -33.200   9.373  1.00  2.610          H  
ATOM    796  N   GLN A  50      12.512 -37.222  10.861  1.00  1.750          N  
ATOM    797  CA  GLN A  50      13.434 -38.326  10.997  1.00  2.080          C  
ATOM    798  C   GLN A  50      12.634 -39.562  11.378  1.00  1.840          C  
ATOM    799  O   GLN A  50      13.209 -40.605  11.692  1.00  2.210          O  
ATOM    800  CB  GLN A  50      14.473 -38.033  12.089  1.00  2.780          C  
ATOM    801  CG  GLN A  50      15.357 -36.818  11.818  1.00  2.780          C  
ATOM    802  CD  GLN A  50      16.332 -36.549  12.954  1.00  2.780          C  
ATOM    803  OE1 GLN A  50      16.502 -37.378  13.852  1.00  2.780          O  
ATOM    804  NE2 GLN A  50      16.979 -35.391  12.924  1.00  2.780          N  
ATOM    805  H   GLN A  50      12.128 -36.853  11.728  1.00  2.100          H  
ATOM    806  HA  GLN A  50      13.931 -38.506  10.045  1.00  2.500          H  
ATOM    807 1HB  GLN A  50      13.968 -37.878  13.040  1.00  3.340          H  
ATOM    808 2HB  GLN A  50      15.124 -38.899  12.206  1.00  3.340          H  
ATOM    809 1HG  GLN A  50      15.922 -36.987  10.904  1.00  3.340          H  
ATOM    810 2HG  GLN A  50      14.714 -35.939  11.703  1.00  3.340          H  
ATOM    811 1HE2 GLN A  50      17.637 -35.163  13.646  1.00  3.340          H  
ATOM    812 2HE2 GLN A  50      16.812 -34.743  12.179  1.00  3.340          H  
ATOM    813  N   ASN A  51      11.297 -39.436  11.340  1.00  1.580          N  
ATOM    814  CA  ASN A  51      10.378 -40.477  11.755  1.00  1.590          C  
ATOM    815  C   ASN A  51      10.588 -40.887  13.218  1.00  1.490          C  
ATOM    816  O   ASN A  51      10.545 -42.077  13.557  1.00  1.600          O  
ATOM    817  CB  ASN A  51      10.476 -41.671  10.821  1.00  2.220          C  
ATOM    818  CG  ASN A  51      10.088 -41.309   9.417  1.00  2.220          C  
ATOM    819  OD1 ASN A  51       9.069 -40.643   9.186  1.00  2.220          O  
ATOM    820  ND2 ASN A  51      10.888 -41.727   8.468  1.00  2.220          N  
ATOM    821  H   ASN A  51      10.872 -38.555  11.043  1.00  1.900          H  
ATOM    822  HA  ASN A  51       9.366 -40.072  11.682  1.00  1.910          H  
ATOM    823 1HB  ASN A  51      11.479 -42.085  10.820  1.00  2.670          H  
ATOM    824 2HB  ASN A  51       9.806 -42.454  11.172  1.00  2.670          H  
ATOM    825 1HD2 ASN A  51      10.686 -41.511   7.512  1.00  2.670          H  
ATOM    826 2HD2 ASN A  51      11.704 -42.256   8.700  1.00  2.670          H  
ATOM    827  N   ARG A  52      10.794 -39.890  14.096  1.00  1.490          N  
ATOM    828  CA  ARG A  52      10.959 -40.129  15.522  1.00  1.500          C  
ATOM    829  C   ARG A  52      10.054 -39.202  16.344  1.00  1.530          C  
ATOM    830  O   ARG A  52       9.795 -38.063  15.967  1.00  1.930          O  
ATOM    831  CB  ARG A  52      12.416 -39.940  15.933  1.00  2.100          C  
ATOM    832  CG  ARG A  52      13.410 -40.917  15.296  1.00  2.100          C  
ATOM    833  CD  ARG A  52      13.258 -42.313  15.805  1.00  2.100          C  
ATOM    834  NE  ARG A  52      14.249 -43.203  15.230  1.00  2.100          N  
ATOM    835  CZ  ARG A  52      14.110 -43.878  14.061  1.00  2.100          C  
ATOM    836  NH1 ARG A  52      13.012 -43.766  13.323  1.00  2.100          N  
ATOM    837  NH2 ARG A  52      15.098 -44.666  13.650  1.00  2.100          N  
ATOM    838  H   ARG A  52      10.866 -38.922  13.773  1.00  1.790          H  
ATOM    839  HA  ARG A  52      10.660 -41.150  15.740  1.00  1.800          H  
ATOM    840 1HB  ARG A  52      12.740 -38.956  15.627  1.00  2.520          H  
ATOM    841 2HB  ARG A  52      12.510 -39.997  17.017  1.00  2.520          H  
ATOM    842 1HG  ARG A  52      13.269 -40.927  14.222  1.00  2.520          H  
ATOM    843 2HG  ARG A  52      14.423 -40.584  15.511  1.00  2.520          H  
ATOM    844 1HD  ARG A  52      13.393 -42.312  16.886  1.00  2.520          H  
ATOM    845 2HD  ARG A  52      12.276 -42.703  15.570  1.00  2.520          H  
ATOM    846  HE  ARG A  52      15.110 -43.330  15.743  1.00  2.520          H  
ATOM    847 1HH1 ARG A  52      12.226 -43.157  13.607  1.00  2.520          H  
ATOM    848 2HH1 ARG A  52      12.934 -44.272  12.457  1.00  2.520          H  
ATOM    849 1HH2 ARG A  52      15.939 -44.757  14.205  1.00  2.520          H  
ATOM    850 2HH2 ARG A  52      15.013 -45.173  12.781  1.00  2.520          H  
ATOM    851  N   LYS A  53       9.565 -39.735  17.461  1.00  1.490          N  
ATOM    852  CA  LYS A  53       8.689 -39.055  18.414  1.00  1.700          C  
ATOM    853  C   LYS A  53       9.378 -37.987  19.256  1.00  1.330          C  
ATOM    854  O   LYS A  53      10.551 -38.125  19.599  1.00  1.330          O  
ATOM    855  CB  LYS A  53       8.071 -40.101  19.353  1.00  2.300          C  
ATOM    856  CG  LYS A  53       7.115 -39.552  20.419  1.00  2.300          C  
ATOM    857  CD  LYS A  53       6.516 -40.657  21.256  1.00  2.300          C  
ATOM    858  CE  LYS A  53       5.661 -40.072  22.367  1.00  2.300          C  
ATOM    859  NZ  LYS A  53       5.118 -41.110  23.262  1.00  2.300          N  
ATOM    860  H   LYS A  53       9.828 -40.686  17.673  1.00  1.790          H  
ATOM    861  HA  LYS A  53       7.893 -38.568  17.849  1.00  2.040          H  
ATOM    862 1HB  LYS A  53       7.526 -40.840  18.763  1.00  2.760          H  
ATOM    863 2HB  LYS A  53       8.870 -40.628  19.874  1.00  2.760          H  
ATOM    864 1HG  LYS A  53       7.656 -38.905  21.109  1.00  2.760          H  
ATOM    865 2HG  LYS A  53       6.317 -38.977  19.949  1.00  2.760          H  
ATOM    866 1HD  LYS A  53       5.899 -41.304  20.630  1.00  2.760          H  
ATOM    867 2HD  LYS A  53       7.313 -41.254  21.697  1.00  2.760          H  
ATOM    868 1HE  LYS A  53       6.270 -39.391  22.958  1.00  2.760          H  
ATOM    869 2HE  LYS A  53       4.831 -39.515  21.930  1.00  2.760          H  
ATOM    870 1HZ  LYS A  53       4.572 -40.648  23.982  1.00  2.760          H  
ATOM    871 2HZ  LYS A  53       4.524 -41.763  22.770  1.00  2.760          H  
ATOM    872 3HZ  LYS A  53       5.875 -41.628  23.703  1.00  2.760          H  
ATOM    873  N   MET A  54       8.616 -36.945  19.622  1.00  1.400          N  
ATOM    874  CA  MET A  54       9.077 -35.929  20.562  1.00  1.190          C  
ATOM    875  C   MET A  54       7.919 -35.571  21.511  1.00  1.310          C  
ATOM    876  O   MET A  54       6.805 -35.314  21.043  1.00  1.700          O  
ATOM    877  CB  MET A  54       9.547 -34.680  19.812  1.00  1.750          C  
ATOM    878  CG  MET A  54      10.217 -33.609  20.683  1.00  1.750          C  
ATOM    879  SD  MET A  54       9.079 -32.437  21.479  1.00  1.750          S  
ATOM    880  CE  MET A  54      10.249 -31.568  22.496  1.00  1.750          C  
ATOM    881  H   MET A  54       7.676 -36.879  19.260  1.00  1.680          H  
ATOM    882  HA  MET A  54       9.896 -36.335  21.155  1.00  1.430          H  
ATOM    883 1HB  MET A  54      10.243 -34.965  19.031  1.00  2.100          H  
ATOM    884 2HB  MET A  54       8.690 -34.208  19.321  1.00  2.100          H  
ATOM    885 1HG  MET A  54      10.803 -34.105  21.457  1.00  2.100          H  
ATOM    886 2HG  MET A  54      10.905 -33.034  20.057  1.00  2.100          H  
ATOM    887 1HE  MET A  54       9.749 -30.787  23.042  1.00  2.100          H  
ATOM    888 2HE  MET A  54      10.719 -32.261  23.194  1.00  2.100          H  
ATOM    889 3HE  MET A  54      11.011 -31.127  21.857  1.00  2.100          H  
ATOM    890  N   LEU A  55       8.179 -35.582  22.827  1.00  1.340          N  
ATOM    891  CA  LEU A  55       7.155 -35.218  23.827  1.00  1.510          C  
ATOM    892  C   LEU A  55       7.587 -34.077  24.767  1.00  1.220          C  
ATOM    893  O   LEU A  55       8.633 -34.163  25.446  1.00  1.270          O  
ATOM    894  CB  LEU A  55       6.794 -36.444  24.690  1.00  2.050          C  
ATOM    895  CG  LEU A  55       5.689 -36.247  25.801  1.00  2.050          C  
ATOM    896  CD1 LEU A  55       4.355 -35.976  25.155  1.00  2.050          C  
ATOM    897  CD2 LEU A  55       5.586 -37.467  26.626  1.00  2.050          C  
ATOM    898  H   LEU A  55       9.122 -35.880  23.113  1.00  1.610          H  
ATOM    899  HA  LEU A  55       6.270 -34.883  23.286  1.00  1.810          H  
ATOM    900 1HB  LEU A  55       6.445 -37.224  24.025  1.00  2.460          H  
ATOM    901 2HB  LEU A  55       7.706 -36.804  25.181  1.00  2.460          H  
ATOM    902  HG  LEU A  55       5.940 -35.402  26.443  1.00  2.460          H  
ATOM    903 1HD1 LEU A  55       3.602 -35.864  25.902  1.00  2.460          H  
ATOM    904 2HD1 LEU A  55       4.400 -35.087  24.577  1.00  2.460          H  
ATOM    905 3HD1 LEU A  55       4.075 -36.808  24.512  1.00  2.460          H  
ATOM    906 1HD2 LEU A  55       4.816 -37.321  27.376  1.00  2.460          H  
ATOM    907 2HD2 LEU A  55       5.319 -38.320  26.003  1.00  2.460          H  
ATOM    908 3HD2 LEU A  55       6.535 -37.651  27.107  1.00  2.460          H  
ATOM    909  N   SER A  56       6.741 -33.039  24.876  1.00  1.260          N  
ATOM    910  CA  SER A  56       7.062 -31.931  25.782  1.00  1.150          C  
ATOM    911  C   SER A  56       6.048 -31.808  26.912  1.00  1.250          C  
ATOM    912  O   SER A  56       4.854 -32.066  26.718  1.00  1.670          O  
ATOM    913  CB  SER A  56       7.096 -30.631  25.015  1.00  1.650          C  
ATOM    914  OG  SER A  56       5.847 -30.333  24.488  1.00  1.650          O  
ATOM    915  H   SER A  56       5.878 -33.009  24.314  1.00  1.510          H  
ATOM    916  HA  SER A  56       8.038 -32.108  26.230  1.00  1.380          H  
ATOM    917 1HB  SER A  56       7.414 -29.826  25.678  1.00  1.980          H  
ATOM    918 2HB  SER A  56       7.811 -30.710  24.217  1.00  1.980          H  
ATOM    919  HG  SER A  56       5.972 -29.558  23.945  1.00  1.980          H  
ATOM    920  N   VAL A  57       6.530 -31.363  28.080  1.00  1.110          N  
ATOM    921  CA  VAL A  57       5.693 -31.147  29.258  1.00  1.190          C  
ATOM    922  C   VAL A  57       5.871 -29.757  29.918  1.00  1.060          C  
ATOM    923  O   VAL A  57       6.993 -29.375  30.262  1.00  1.320          O  
ATOM    924  CB  VAL A  57       6.024 -32.240  30.319  1.00  1.630          C  
ATOM    925  CG1 VAL A  57       5.160 -32.049  31.569  1.00  1.630          C  
ATOM    926  CG2 VAL A  57       5.802 -33.636  29.724  1.00  1.630          C  
ATOM    927  H   VAL A  57       7.540 -31.205  28.152  1.00  1.330          H  
ATOM    928  HA  VAL A  57       4.658 -31.257  28.953  1.00  1.430          H  
ATOM    929  HB  VAL A  57       7.070 -32.139  30.620  1.00  1.960          H  
ATOM    930 1HG1 VAL A  57       5.408 -32.812  32.304  1.00  1.960          H  
ATOM    931 2HG1 VAL A  57       5.322 -31.076  32.009  1.00  1.960          H  
ATOM    932 3HG1 VAL A  57       4.120 -32.141  31.289  1.00  1.960          H  
ATOM    933 1HG2 VAL A  57       6.042 -34.394  30.466  1.00  1.960          H  
ATOM    934 2HG2 VAL A  57       4.800 -33.717  29.437  1.00  1.960          H  
ATOM    935 3HG2 VAL A  57       6.423 -33.777  28.857  1.00  1.960          H  
ATOM    936  N   PHE A  58       4.761 -29.037  30.143  1.00  1.050          N  
ATOM    937  CA  PHE A  58       4.781 -27.747  30.846  1.00  1.050          C  
ATOM    938  C   PHE A  58       4.516 -27.940  32.327  1.00  1.180          C  
ATOM    939  O   PHE A  58       3.599 -28.666  32.700  1.00  1.340          O  
ATOM    940  CB  PHE A  58       3.695 -26.780  30.357  1.00  1.470          C  
ATOM    941  CG  PHE A  58       3.863 -26.103  29.055  1.00  1.470          C  
ATOM    942  CD1 PHE A  58       3.435 -26.654  27.862  1.00  1.470          C  
ATOM    943  CD2 PHE A  58       4.404 -24.844  29.044  1.00  1.470          C  
ATOM    944  CE1 PHE A  58       3.565 -25.938  26.689  1.00  1.470          C  
ATOM    945  CE2 PHE A  58       4.534 -24.140  27.894  1.00  1.470          C  
ATOM    946  CZ  PHE A  58       4.117 -24.679  26.703  1.00  1.470          C  
ATOM    947  H   PHE A  58       3.874 -29.418  29.821  1.00  1.260          H  
ATOM    948  HA  PHE A  58       5.758 -27.291  30.731  1.00  1.260          H  
ATOM    949 1HB  PHE A  58       2.777 -27.307  30.310  1.00  1.760          H  
ATOM    950 2HB  PHE A  58       3.562 -26.010  31.113  1.00  1.760          H  
ATOM    951  HD1 PHE A  58       2.992 -27.654  27.857  1.00  1.760          H  
ATOM    952  HD2 PHE A  58       4.729 -24.400  29.987  1.00  1.760          H  
ATOM    953  HE1 PHE A  58       3.233 -26.364  25.755  1.00  1.760          H  
ATOM    954  HE2 PHE A  58       4.959 -23.155  27.938  1.00  1.760          H  
ATOM    955  HZ  PHE A  58       4.218 -24.112  25.777  1.00  1.760          H  
ATOM    956  N   LEU A  59       5.272 -27.247  33.173  1.00  1.120          N  
ATOM    957  CA  LEU A  59       5.071 -27.285  34.627  1.00  1.230          C  
ATOM    958  C   LEU A  59       4.535 -25.957  35.149  1.00  1.190          C  
ATOM    959  O   LEU A  59       5.209 -24.917  35.081  1.00  1.150          O  
ATOM    960  CB  LEU A  59       6.378 -27.615  35.354  1.00  1.680          C  
ATOM    961  CG  LEU A  59       6.802 -29.067  35.470  1.00  1.680          C  
ATOM    962  CD1 LEU A  59       7.125 -29.623  34.104  1.00  1.680          C  
ATOM    963  CD2 LEU A  59       8.042 -29.157  36.368  1.00  1.680          C  
ATOM    964  H   LEU A  59       6.046 -26.698  32.791  1.00  1.340          H  
ATOM    965  HA  LEU A  59       4.336 -28.059  34.857  1.00  1.480          H  
ATOM    966 1HB  LEU A  59       7.153 -27.154  34.823  1.00  2.010          H  
ATOM    967 2HB  LEU A  59       6.338 -27.189  36.336  1.00  2.010          H  
ATOM    968  HG  LEU A  59       6.007 -29.632  35.904  1.00  2.010          H  
ATOM    969 1HD1 LEU A  59       7.446 -30.654  34.190  1.00  2.010          H  
ATOM    970 2HD1 LEU A  59       6.276 -29.597  33.480  1.00  2.010          H  
ATOM    971 3HD1 LEU A  59       7.909 -29.018  33.667  1.00  2.010          H  
ATOM    972 1HD2 LEU A  59       8.366 -30.183  36.468  1.00  2.010          H  
ATOM    973 2HD2 LEU A  59       8.838 -28.583  35.921  1.00  2.010          H  
ATOM    974 3HD2 LEU A  59       7.807 -28.760  37.352  1.00  2.010          H  
ATOM    975  N   VAL A  60       3.296 -25.971  35.646  1.00  1.240          N  
ATOM    976  CA  VAL A  60       2.705 -24.725  36.116  1.00  1.250          C  
ATOM    977  C   VAL A  60       2.272 -24.799  37.603  1.00  1.330          C  
ATOM    978  O   VAL A  60       1.665 -25.789  38.022  1.00  1.400          O  
ATOM    979  CB  VAL A  60       1.529 -24.320  35.207  1.00  1.750          C  
ATOM    980  CG1 VAL A  60       2.037 -24.063  33.786  1.00  1.750          C  
ATOM    981  CG2 VAL A  60       0.489 -25.389  35.192  1.00  1.750          C  
ATOM    982  H   VAL A  60       2.786 -26.867  35.675  1.00  1.490          H  
ATOM    983  HA  VAL A  60       3.450 -23.965  35.970  1.00  1.500          H  
ATOM    984  HB  VAL A  60       1.110 -23.398  35.570  1.00  2.100          H  
ATOM    985 1HG1 VAL A  60       1.206 -23.754  33.152  1.00  2.100          H  
ATOM    986 2HG1 VAL A  60       2.789 -23.272  33.812  1.00  2.100          H  
ATOM    987 3HG1 VAL A  60       2.478 -24.972  33.379  1.00  2.100          H  
ATOM    988 1HG2 VAL A  60      -0.309 -25.076  34.549  1.00  2.100          H  
ATOM    989 2HG2 VAL A  60       0.915 -26.312  34.814  1.00  2.100          H  
ATOM    990 3HG2 VAL A  60       0.099 -25.549  36.191  1.00  2.100          H  
ATOM    991  N   PRO A  61       2.554 -23.761  38.426  1.00  1.330          N  
ATOM    992  CA  PRO A  61       2.228 -23.693  39.849  1.00  1.430          C  
ATOM    993  C   PRO A  61       0.778 -23.957  40.299  1.00  1.520          C  
ATOM    994  O   PRO A  61       0.577 -24.461  41.404  1.00  1.560          O  
ATOM    995  CB  PRO A  61       2.567 -22.228  40.171  1.00  2.150          C  
ATOM    996  CG  PRO A  61       3.638 -21.841  39.210  1.00  2.150          C  
ATOM    997  CD  PRO A  61       3.275 -22.526  37.922  1.00  2.150          C  
ATOM    998  HA  PRO A  61       2.911 -24.364  40.389  1.00  1.720          H  
ATOM    999 1HB  PRO A  61       1.676 -21.602  40.058  1.00  2.570          H  
ATOM   1000 2HB  PRO A  61       2.882 -22.138  41.222  1.00  2.570          H  
ATOM   1001 1HG  PRO A  61       3.669 -20.742  39.107  1.00  2.570          H  
ATOM   1002 2HG  PRO A  61       4.621 -22.135  39.598  1.00  2.570          H  
ATOM   1003 1HD  PRO A  61       2.629 -21.902  37.322  1.00  2.570          H  
ATOM   1004 2HD  PRO A  61       4.224 -22.716  37.414  1.00  2.570          H  
ATOM   1005  N   LYS A  62      -0.222 -23.611  39.471  1.00  1.470          N  
ATOM   1006  CA  LYS A  62      -1.625 -23.748  39.866  1.00  1.630          C  
ATOM   1007  C   LYS A  62      -2.465 -24.458  38.790  1.00  1.620          C  
ATOM   1008  O   LYS A  62      -2.266 -24.246  37.593  1.00  1.480          O  
ATOM   1009  CB  LYS A  62      -2.206 -22.345  40.112  1.00  2.220          C  
ATOM   1010  CG  LYS A  62      -1.502 -21.460  41.174  1.00  2.220          C  
ATOM   1011  CD  LYS A  62      -1.710 -21.948  42.603  1.00  2.220          C  
ATOM   1012  CE  LYS A  62      -1.076 -20.986  43.608  1.00  2.220          C  
ATOM   1013  NZ  LYS A  62      -1.226 -21.461  45.020  1.00  2.220          N  
ATOM   1014  H   LYS A  62      -0.033 -23.206  38.568  1.00  1.760          H  
ATOM   1015  HA  LYS A  62      -1.678 -24.348  40.773  1.00  1.960          H  
ATOM   1016 1HB  LYS A  62      -2.247 -21.791  39.179  1.00  2.660          H  
ATOM   1017 2HB  LYS A  62      -3.204 -22.440  40.480  1.00  2.660          H  
ATOM   1018 1HG  LYS A  62      -0.442 -21.422  40.974  1.00  2.660          H  
ATOM   1019 2HG  LYS A  62      -1.890 -20.446  41.094  1.00  2.660          H  
ATOM   1020 1HD  LYS A  62      -2.776 -22.038  42.813  1.00  2.660          H  
ATOM   1021 2HD  LYS A  62      -1.246 -22.927  42.725  1.00  2.660          H  
ATOM   1022 1HE  LYS A  62      -0.015 -20.888  43.379  1.00  2.660          H  
ATOM   1023 2HE  LYS A  62      -1.550 -20.009  43.514  1.00  2.660          H  
ATOM   1024 1HZ  LYS A  62      -0.792 -20.798  45.648  1.00  2.660          H  
ATOM   1025 2HZ  LYS A  62      -2.207 -21.546  45.249  1.00  2.660          H  
ATOM   1026 3HZ  LYS A  62      -0.778 -22.361  45.122  1.00  2.660          H  
ATOM   1027  N   VAL A  63      -3.523 -25.148  39.211  1.00  1.790          N  
ATOM   1028  CA  VAL A  63      -4.382 -25.814  38.239  1.00  1.800          C  
ATOM   1029  C   VAL A  63      -5.036 -24.880  37.209  1.00  1.730          C  
ATOM   1030  O   VAL A  63      -5.104 -25.268  36.040  1.00  1.640          O  
ATOM   1031  CB  VAL A  63      -5.433 -26.692  38.932  1.00  2.520          C  
ATOM   1032  CG1 VAL A  63      -6.457 -27.193  37.912  1.00  2.520          C  
ATOM   1033  CG2 VAL A  63      -4.712 -27.829  39.546  1.00  2.520          C  
ATOM   1034  H   VAL A  63      -3.677 -25.264  40.204  1.00  2.150          H  
ATOM   1035  HA  VAL A  63      -3.753 -26.510  37.683  1.00  2.160          H  
ATOM   1036  HB  VAL A  63      -5.952 -26.157  39.702  1.00  3.020          H  
ATOM   1037 1HG1 VAL A  63      -7.174 -27.846  38.411  1.00  3.020          H  
ATOM   1038 2HG1 VAL A  63      -6.997 -26.363  37.464  1.00  3.020          H  
ATOM   1039 3HG1 VAL A  63      -5.942 -27.744  37.127  1.00  3.020          H  
ATOM   1040 1HG2 VAL A  63      -5.401 -28.474  40.024  1.00  3.020          H  
ATOM   1041 2HG2 VAL A  63      -4.204 -28.363  38.780  1.00  3.020          H  
ATOM   1042 3HG2 VAL A  63      -3.993 -27.467  40.274  1.00  3.020          H  
ATOM   1043  N   PRO A  64      -5.601 -23.709  37.548  1.00  1.780          N  
ATOM   1044  CA  PRO A  64      -6.100 -22.756  36.582  1.00  1.740          C  
ATOM   1045  C   PRO A  64      -5.102 -22.470  35.461  1.00  1.570          C  
ATOM   1046  O   PRO A  64      -5.506 -22.211  34.327  1.00  1.510          O  
ATOM   1047  CB  PRO A  64      -6.409 -21.537  37.430  1.00  2.610          C  
ATOM   1048  CG  PRO A  64      -6.752 -22.111  38.788  1.00  2.610          C  
ATOM   1049  CD  PRO A  64      -5.833 -23.300  38.951  1.00  2.610          C  
ATOM   1050  HA  PRO A  64      -7.040 -23.172  36.146  1.00  2.090          H  
ATOM   1051 1HB  PRO A  64      -5.522 -20.875  37.456  1.00  3.130          H  
ATOM   1052 2HB  PRO A  64      -7.225 -20.954  36.983  1.00  3.130          H  
ATOM   1053 1HG  PRO A  64      -6.604 -21.348  39.568  1.00  3.130          H  
ATOM   1054 2HG  PRO A  64      -7.821 -22.389  38.822  1.00  3.130          H  
ATOM   1055 1HD  PRO A  64      -4.948 -22.972  39.420  1.00  3.130          H  
ATOM   1056 2HD  PRO A  64      -6.355 -24.059  39.517  1.00  3.130          H  
ATOM   1057  N   LEU A  65      -3.785 -22.467  35.782  1.00  1.500          N  
ATOM   1058  CA  LEU A  65      -2.784 -22.230  34.763  1.00  1.360          C  
ATOM   1059  C   LEU A  65      -2.784 -23.403  33.808  1.00  1.270          C  
ATOM   1060  O   LEU A  65      -2.591 -23.218  32.606  1.00  1.220          O  
ATOM   1061  CB  LEU A  65      -1.403 -22.025  35.374  1.00  1.960          C  
ATOM   1062  CG  LEU A  65      -1.202 -20.742  36.210  1.00  1.960          C  
ATOM   1063  CD1 LEU A  65       0.137 -20.831  36.881  1.00  1.960          C  
ATOM   1064  CD2 LEU A  65      -1.262 -19.497  35.321  1.00  1.960          C  
ATOM   1065  H   LEU A  65      -3.431 -22.687  36.708  1.00  1.800          H  
ATOM   1066  HA  LEU A  65      -3.064 -21.350  34.197  1.00  1.630          H  
ATOM   1067 1HB  LEU A  65      -1.179 -22.864  36.002  1.00  2.350          H  
ATOM   1068 2HB  LEU A  65      -0.676 -22.006  34.565  1.00  2.350          H  
ATOM   1069  HG  LEU A  65      -1.972 -20.677  36.977  1.00  2.350          H  
ATOM   1070 1HD1 LEU A  65       0.307 -19.943  37.491  1.00  2.350          H  
ATOM   1071 2HD1 LEU A  65       0.168 -21.700  37.505  1.00  2.350          H  
ATOM   1072 3HD1 LEU A  65       0.910 -20.898  36.118  1.00  2.350          H  
ATOM   1073 1HD2 LEU A  65      -1.099 -18.610  35.933  1.00  2.350          H  
ATOM   1074 2HD2 LEU A  65      -0.484 -19.558  34.558  1.00  2.350          H  
ATOM   1075 3HD2 LEU A  65      -2.230 -19.416  34.840  1.00  2.350          H  
ATOM   1076  N   VAL A  66      -2.988 -24.620  34.344  1.00  1.300          N  
ATOM   1077  CA  VAL A  66      -2.989 -25.805  33.489  1.00  1.280          C  
ATOM   1078  C   VAL A  66      -4.101 -25.677  32.499  1.00  1.280          C  
ATOM   1079  O   VAL A  66      -3.920 -25.920  31.304  1.00  1.230          O  
ATOM   1080  CB  VAL A  66      -3.230 -27.134  34.253  1.00  1.800          C  
ATOM   1081  CG1 VAL A  66      -3.436 -28.282  33.274  1.00  1.800          C  
ATOM   1082  CG2 VAL A  66      -2.099 -27.448  35.113  1.00  1.800          C  
ATOM   1083  H   VAL A  66      -3.126 -24.686  35.359  1.00  1.560          H  
ATOM   1084  HA  VAL A  66      -2.045 -25.846  32.967  1.00  1.540          H  
ATOM   1085  HB  VAL A  66      -4.125 -27.056  34.847  1.00  2.160          H  
ATOM   1086 1HG1 VAL A  66      -3.609 -29.198  33.837  1.00  2.160          H  
ATOM   1087 2HG1 VAL A  66      -4.290 -28.090  32.643  1.00  2.160          H  
ATOM   1088 3HG1 VAL A  66      -2.571 -28.400  32.660  1.00  2.160          H  
ATOM   1089 1HG2 VAL A  66      -2.313 -28.373  35.605  1.00  2.160          H  
ATOM   1090 2HG2 VAL A  66      -1.208 -27.554  34.509  1.00  2.160          H  
ATOM   1091 3HG2 VAL A  66      -1.968 -26.663  35.844  1.00  2.160          H  
ATOM   1092  N   TYR A  67      -5.267 -25.313  33.006  1.00  1.360          N  
ATOM   1093  CA  TYR A  67      -6.407 -25.150  32.146  1.00  1.380          C  
ATOM   1094  C   TYR A  67      -6.156 -24.142  31.053  1.00  1.260          C  
ATOM   1095  O   TYR A  67      -6.323 -24.447  29.868  1.00  1.200          O  
ATOM   1096  CB  TYR A  67      -7.628 -24.713  32.951  1.00  1.920          C  
ATOM   1097  CG  TYR A  67      -8.787 -24.296  32.077  1.00  1.920          C  
ATOM   1098  CD1 TYR A  67      -9.591 -25.241  31.473  1.00  1.920          C  
ATOM   1099  CD2 TYR A  67      -9.033 -22.936  31.875  1.00  1.920          C  
ATOM   1100  CE1 TYR A  67     -10.635 -24.834  30.668  1.00  1.920          C  
ATOM   1101  CE2 TYR A  67     -10.070 -22.534  31.077  1.00  1.920          C  
ATOM   1102  CZ  TYR A  67     -10.872 -23.476  30.472  1.00  1.920          C  
ATOM   1103  OH  TYR A  67     -11.911 -23.074  29.666  1.00  1.920          O  
ATOM   1104  H   TYR A  67      -5.333 -25.155  34.017  1.00  1.630          H  
ATOM   1105  HA  TYR A  67      -6.617 -26.106  31.672  1.00  1.660          H  
ATOM   1106 1HB  TYR A  67      -7.953 -25.530  33.594  1.00  2.310          H  
ATOM   1107 2HB  TYR A  67      -7.362 -23.878  33.592  1.00  2.310          H  
ATOM   1108  HD1 TYR A  67      -9.401 -26.302  31.623  1.00  2.310          H  
ATOM   1109  HD2 TYR A  67      -8.397 -22.188  32.350  1.00  2.310          H  
ATOM   1110  HE1 TYR A  67     -11.269 -25.575  30.183  1.00  2.310          H  
ATOM   1111  HE2 TYR A  67     -10.254 -21.470  30.918  1.00  2.310          H  
ATOM   1112  HH  TYR A  67     -12.311 -23.847  29.254  1.00  2.310          H  
ATOM   1113  N   GLN A  68      -5.729 -22.940  31.429  1.00  1.280          N  
ATOM   1114  CA  GLN A  68      -5.596 -21.926  30.413  1.00  1.230          C  
ATOM   1115  C   GLN A  68      -4.476 -22.239  29.428  1.00  1.130          C  
ATOM   1116  O   GLN A  68      -4.639 -22.008  28.227  1.00  1.090          O  
ATOM   1117  CB  GLN A  68      -5.370 -20.562  31.056  1.00  1.740          C  
ATOM   1118  CG  GLN A  68      -5.479 -19.394  30.091  1.00  1.740          C  
ATOM   1119  CD  GLN A  68      -6.895 -19.306  29.531  1.00  1.740          C  
ATOM   1120  OE1 GLN A  68      -7.868 -19.384  30.289  1.00  1.740          O  
ATOM   1121  NE2 GLN A  68      -7.019 -19.141  28.229  1.00  1.740          N  
ATOM   1122  H   GLN A  68      -5.561 -22.728  32.419  1.00  1.540          H  
ATOM   1123  HA  GLN A  68      -6.531 -21.894  29.855  1.00  1.480          H  
ATOM   1124 1HB  GLN A  68      -6.093 -20.421  31.859  1.00  2.090          H  
ATOM   1125 2HB  GLN A  68      -4.377 -20.543  31.510  1.00  2.090          H  
ATOM   1126 1HG  GLN A  68      -5.258 -18.470  30.621  1.00  2.090          H  
ATOM   1127 2HG  GLN A  68      -4.783 -19.529  29.259  1.00  2.090          H  
ATOM   1128 1HE2 GLN A  68      -7.930 -19.080  27.816  1.00  2.090          H  
ATOM   1129 2HE2 GLN A  68      -6.202 -19.083  27.653  1.00  2.090          H  
ATOM   1130  N   GLN A  69      -3.350 -22.777  29.913  1.00  1.120          N  
ATOM   1131  CA  GLN A  69      -2.238 -23.090  29.032  1.00  1.080          C  
ATOM   1132  C   GLN A  69      -2.610 -24.187  28.053  1.00  1.060          C  
ATOM   1133  O   GLN A  69      -2.244 -24.094  26.877  1.00  1.040          O  
ATOM   1134  CB  GLN A  69      -0.990 -23.452  29.846  1.00  1.530          C  
ATOM   1135  CG  GLN A  69       0.284 -23.858  29.031  1.00  1.530          C  
ATOM   1136  CD  GLN A  69       0.857 -22.782  28.139  1.00  1.530          C  
ATOM   1137  OE1 GLN A  69       1.180 -21.668  28.556  1.00  1.530          O  
ATOM   1138  NE2 GLN A  69       0.996 -23.119  26.874  1.00  1.530          N  
ATOM   1139  H   GLN A  69      -3.244 -22.953  30.913  1.00  1.340          H  
ATOM   1140  HA  GLN A  69      -1.994 -22.195  28.469  1.00  1.300          H  
ATOM   1141 1HB  GLN A  69      -0.711 -22.582  30.437  1.00  1.830          H  
ATOM   1142 2HB  GLN A  69      -1.241 -24.212  30.551  1.00  1.830          H  
ATOM   1143 1HG  GLN A  69       1.060 -24.154  29.738  1.00  1.830          H  
ATOM   1144 2HG  GLN A  69       0.038 -24.703  28.395  1.00  1.830          H  
ATOM   1145 1HE2 GLN A  69       1.374 -22.467  26.216  1.00  1.830          H  
ATOM   1146 2HE2 GLN A  69       0.718 -24.033  26.574  1.00  1.830          H  
ATOM   1147  N   ALA A  70      -3.348 -25.218  28.504  1.00  1.090          N  
ATOM   1148  CA  ALA A  70      -3.770 -26.275  27.594  1.00  1.130          C  
ATOM   1149  C   ALA A  70      -4.713 -25.730  26.526  1.00  1.160          C  
ATOM   1150  O   ALA A  70      -4.559 -26.040  25.340  1.00  1.340          O  
ATOM   1151  CB  ALA A  70      -4.444 -27.392  28.357  1.00  1.570          C  
ATOM   1152  H   ALA A  70      -3.599 -25.296  29.497  1.00  1.310          H  
ATOM   1153  HA  ALA A  70      -2.891 -26.678  27.104  1.00  1.360          H  
ATOM   1154 1HB  ALA A  70      -4.728 -28.186  27.673  1.00  1.880          H  
ATOM   1155 2HB  ALA A  70      -3.743 -27.780  29.097  1.00  1.880          H  
ATOM   1156 3HB  ALA A  70      -5.330 -27.002  28.865  1.00  1.880          H  
ATOM   1157  N   GLU A  71      -5.648 -24.854  26.930  1.00  1.130          N  
ATOM   1158  CA  GLU A  71      -6.624 -24.299  25.995  1.00  1.170          C  
ATOM   1159  C   GLU A  71      -5.971 -23.483  24.897  1.00  1.170          C  
ATOM   1160  O   GLU A  71      -6.415 -23.502  23.746  1.00  1.220          O  
ATOM   1161  CB  GLU A  71      -7.628 -23.391  26.724  1.00  1.620          C  
ATOM   1162  CG  GLU A  71      -8.659 -24.075  27.630  1.00  1.620          C  
ATOM   1163  CD  GLU A  71      -9.729 -24.840  26.893  1.00  1.620          C  
ATOM   1164  OE1 GLU A  71     -10.289 -24.294  25.976  1.00  1.620          O  
ATOM   1165  OE2 GLU A  71      -9.981 -25.981  27.233  1.00  1.620          O  
ATOM   1166  H   GLU A  71      -5.737 -24.620  27.926  1.00  1.360          H  
ATOM   1167  HA  GLU A  71      -7.165 -25.124  25.535  1.00  1.400          H  
ATOM   1168 1HB  GLU A  71      -7.077 -22.687  27.348  1.00  1.950          H  
ATOM   1169 2HB  GLU A  71      -8.176 -22.804  25.990  1.00  1.950          H  
ATOM   1170 1HG  GLU A  71      -8.149 -24.768  28.284  1.00  1.950          H  
ATOM   1171 2HG  GLU A  71      -9.116 -23.312  28.246  1.00  1.950          H  
ATOM   1172  N   VAL A  72      -4.912 -22.755  25.230  1.00  1.170          N  
ATOM   1173  CA  VAL A  72      -4.302 -21.949  24.194  1.00  1.230          C  
ATOM   1174  C   VAL A  72      -3.339 -22.745  23.303  1.00  1.230          C  
ATOM   1175  O   VAL A  72      -3.468 -22.695  22.079  1.00  1.340          O  
ATOM   1176  CB  VAL A  72      -3.639 -20.687  24.803  1.00  1.700          C  
ATOM   1177  CG1 VAL A  72      -4.706 -19.867  25.531  1.00  1.700          C  
ATOM   1178  CG2 VAL A  72      -2.512 -21.029  25.763  1.00  1.700          C  
ATOM   1179  H   VAL A  72      -4.612 -22.725  26.209  1.00  1.400          H  
ATOM   1180  HA  VAL A  72      -5.102 -21.584  23.553  1.00  1.480          H  
ATOM   1181  HB  VAL A  72      -3.259 -20.096  24.017  1.00  2.040          H  
ATOM   1182 1HG1 VAL A  72      -4.259 -18.958  25.930  1.00  2.040          H  
ATOM   1183 2HG1 VAL A  72      -5.497 -19.608  24.830  1.00  2.040          H  
ATOM   1184 3HG1 VAL A  72      -5.122 -20.452  26.341  1.00  2.040          H  
ATOM   1185 1HG2 VAL A  72      -2.088 -20.115  26.166  1.00  2.040          H  
ATOM   1186 2HG2 VAL A  72      -2.915 -21.607  26.550  1.00  2.040          H  
ATOM   1187 3HG2 VAL A  72      -1.735 -21.580  25.281  1.00  2.040          H  
ATOM   1188  N   ILE A  73      -2.468 -23.589  23.875  1.00  1.150          N  
ATOM   1189  CA  ILE A  73      -1.528 -24.327  23.030  1.00  1.170          C  
ATOM   1190  C   ILE A  73      -2.253 -25.230  22.041  1.00  1.230          C  
ATOM   1191  O   ILE A  73      -1.817 -25.381  20.898  1.00  1.370          O  
ATOM   1192  CB  ILE A  73      -0.460 -25.098  23.882  1.00  1.630          C  
ATOM   1193  CG1 ILE A  73       0.683 -25.694  22.990  1.00  1.630          C  
ATOM   1194  CG2 ILE A  73      -1.066 -26.196  24.727  1.00  1.630          C  
ATOM   1195  CD1 ILE A  73       1.558 -24.699  22.272  1.00  1.630          C  
ATOM   1196  H   ILE A  73      -2.415 -23.656  24.897  1.00  1.380          H  
ATOM   1197  HA  ILE A  73      -0.998 -23.593  22.442  1.00  1.400          H  
ATOM   1198  HB  ILE A  73      -0.002 -24.381  24.551  1.00  1.960          H  
ATOM   1199 1HG1 ILE A  73       1.323 -26.290  23.619  1.00  1.960          H  
ATOM   1200 2HG1 ILE A  73       0.227 -26.348  22.257  1.00  1.960          H  
ATOM   1201 1HG2 ILE A  73      -0.292 -26.669  25.336  1.00  1.960          H  
ATOM   1202 2HG2 ILE A  73      -1.806 -25.786  25.351  1.00  1.960          H  
ATOM   1203 3HG2 ILE A  73      -1.516 -26.923  24.120  1.00  1.960          H  
ATOM   1204 1HD1 ILE A  73       2.296 -25.228  21.699  1.00  1.960          H  
ATOM   1205 2HD1 ILE A  73       0.967 -24.093  21.598  1.00  1.960          H  
ATOM   1206 3HD1 ILE A  73       2.052 -24.073  22.993  1.00  1.960          H  
ATOM   1207  N   ARG A  74      -3.408 -25.757  22.448  1.00  1.180          N  
ATOM   1208  CA  ARG A  74      -4.236 -26.629  21.638  1.00  1.290          C  
ATOM   1209  C   ARG A  74      -4.491 -26.140  20.217  1.00  1.420          C  
ATOM   1210  O   ARG A  74      -4.674 -26.967  19.325  1.00  1.660          O  
ATOM   1211  CB  ARG A  74      -5.574 -26.829  22.319  1.00  1.760          C  
ATOM   1212  CG  ARG A  74      -6.492 -27.871  21.709  1.00  1.760          C  
ATOM   1213  CD  ARG A  74      -7.702 -28.002  22.524  1.00  1.760          C  
ATOM   1214  NE  ARG A  74      -7.376 -28.464  23.888  1.00  1.760          N  
ATOM   1215  CZ  ARG A  74      -8.059 -28.141  25.011  1.00  1.760          C  
ATOM   1216  NH1 ARG A  74      -9.106 -27.359  24.946  1.00  1.760          N  
ATOM   1217  NH2 ARG A  74      -7.672 -28.614  26.187  1.00  1.760          N  
ATOM   1218  H   ARG A  74      -3.720 -25.596  23.414  1.00  1.420          H  
ATOM   1219  HA  ARG A  74      -3.734 -27.591  21.566  1.00  1.550          H  
ATOM   1220 1HB  ARG A  74      -5.421 -27.086  23.344  1.00  2.110          H  
ATOM   1221 2HB  ARG A  74      -6.112 -25.881  22.316  1.00  2.110          H  
ATOM   1222 1HG  ARG A  74      -6.783 -27.581  20.703  1.00  2.110          H  
ATOM   1223 2HG  ARG A  74      -5.989 -28.832  21.675  1.00  2.110          H  
ATOM   1224 1HD  ARG A  74      -8.183 -27.028  22.583  1.00  2.110          H  
ATOM   1225 2HD  ARG A  74      -8.376 -28.723  22.064  1.00  2.110          H  
ATOM   1226  HE  ARG A  74      -6.572 -29.076  23.993  1.00  2.110          H  
ATOM   1227 1HH1 ARG A  74      -9.417 -26.979  24.072  1.00  2.110          H  
ATOM   1228 2HH1 ARG A  74      -9.618 -27.110  25.808  1.00  2.110          H  
ATOM   1229 1HH2 ARG A  74      -6.872 -29.225  26.258  1.00  2.110          H  
ATOM   1230 2HH2 ARG A  74      -8.190 -28.365  27.026  1.00  2.110          H  
ATOM   1231  N   ASN A  75      -4.627 -24.823  20.008  1.00  1.370          N  
ATOM   1232  CA  ASN A  75      -4.952 -24.318  18.673  1.00  1.540          C  
ATOM   1233  C   ASN A  75      -4.060 -23.180  18.151  1.00  1.430          C  
ATOM   1234  O   ASN A  75      -4.580 -22.239  17.536  1.00  1.690          O  
ATOM   1235  CB  ASN A  75      -6.424 -23.910  18.592  1.00  2.090          C  
ATOM   1236  CG  ASN A  75      -7.393 -25.087  18.639  1.00  2.090          C  
ATOM   1237  OD1 ASN A  75      -7.519 -25.818  17.650  1.00  2.090          O  
ATOM   1238  ND2 ASN A  75      -8.084 -25.279  19.737  1.00  2.090          N  
ATOM   1239  H   ASN A  75      -4.441 -24.153  20.765  1.00  1.640          H  
ATOM   1240  HA  ASN A  75      -4.805 -25.139  17.971  1.00  1.850          H  
ATOM   1241 1HB  ASN A  75      -6.657 -23.233  19.416  1.00  2.510          H  
ATOM   1242 2HB  ASN A  75      -6.599 -23.369  17.664  1.00  2.510          H  
ATOM   1243 1HD2 ASN A  75      -8.731 -26.039  19.786  1.00  2.510          H  
ATOM   1244 2HD2 ASN A  75      -7.974 -24.684  20.534  1.00  2.510          H  
ATOM   1245  N   GLN A  76      -2.737 -23.229  18.391  1.00  1.420          N  
ATOM   1246  CA  GLN A  76      -1.877 -22.154  17.850  1.00  1.380          C  
ATOM   1247  C   GLN A  76      -0.859 -22.364  16.672  1.00  1.400          C  
ATOM   1248  O   GLN A  76      -0.668 -21.376  15.963  1.00  1.580          O  
ATOM   1249  CB  GLN A  76      -1.182 -21.394  18.986  1.00  1.950          C  
ATOM   1250  CG  GLN A  76      -2.167 -20.561  19.801  1.00  1.950          C  
ATOM   1251  CD  GLN A  76      -1.579 -19.720  20.947  1.00  1.950          C  
ATOM   1252  OE1 GLN A  76      -1.784 -19.996  22.133  1.00  1.950          O  
ATOM   1253  NE2 GLN A  76      -0.839 -18.674  20.597  1.00  1.950          N  
ATOM   1254  H   GLN A  76      -2.355 -24.006  18.938  1.00  1.700          H  
ATOM   1255  HA  GLN A  76      -2.567 -21.415  17.454  1.00  1.660          H  
ATOM   1256 1HB  GLN A  76      -0.690 -22.085  19.660  1.00  2.340          H  
ATOM   1257 2HB  GLN A  76      -0.427 -20.724  18.570  1.00  2.340          H  
ATOM   1258 1HG  GLN A  76      -2.655 -19.874  19.112  1.00  2.340          H  
ATOM   1259 2HG  GLN A  76      -2.905 -21.231  20.216  1.00  2.340          H  
ATOM   1260 1HE2 GLN A  76      -0.416 -18.088  21.285  1.00  2.340          H  
ATOM   1261 2HE2 GLN A  76      -0.640 -18.469  19.620  1.00  2.340          H  
ATOM   1262  N   THR A  77      -0.199 -23.522  16.363  1.00  1.480          N  
ATOM   1263  CA  THR A  77      -0.063 -24.849  16.991  1.00  1.300          C  
ATOM   1264  C   THR A  77      -1.176 -25.835  16.686  1.00  1.310          C  
ATOM   1265  O   THR A  77      -2.331 -25.656  17.051  1.00  2.010          O  
ATOM   1266  CB  THR A  77       0.270 -24.799  18.496  1.00  1.890          C  
ATOM   1267  OG1 THR A  77       1.523 -24.128  18.674  1.00  1.890          O  
ATOM   1268  CG2 THR A  77       0.401 -26.213  19.006  1.00  1.890          C  
ATOM   1269  H   THR A  77       0.310 -23.455  15.475  1.00  1.780          H  
ATOM   1270  HA  THR A  77       0.832 -25.293  16.557  1.00  1.560          H  
ATOM   1271  HB  THR A  77      -0.474 -24.309  19.057  1.00  2.270          H  
ATOM   1272  HG1 THR A  77       1.649 -23.921  19.600  1.00  2.270          H  
ATOM   1273 1HG2 THR A  77       0.669 -26.202  20.037  1.00  2.270          H  
ATOM   1274 2HG2 THR A  77      -0.538 -26.748  18.901  1.00  2.270          H  
ATOM   1275 3HG2 THR A  77       1.164 -26.697  18.437  1.00  2.270          H  
ATOM   1276  N   CYS A  78      -0.783 -26.894  15.978  1.00  1.320          N  
ATOM   1277  CA  CYS A  78      -1.661 -27.943  15.480  1.00  1.370          C  
ATOM   1278  C   CYS A  78      -1.407 -29.286  16.150  1.00  1.370          C  
ATOM   1279  O   CYS A  78      -1.595 -30.329  15.523  1.00  1.790          O  
ATOM   1280  CB  CYS A  78      -1.402 -28.149  13.997  1.00  1.900          C  
ATOM   1281  SG  CYS A  78       0.277 -28.739  13.681  1.00  1.900          S  
ATOM   1282  H   CYS A  78       0.199 -26.960  15.743  1.00  1.580          H  
ATOM   1283  HA  CYS A  78      -2.695 -27.651  15.657  1.00  1.640          H  
ATOM   1284 1HB  CYS A  78      -2.111 -28.865  13.586  1.00  2.280          H  
ATOM   1285 2HB  CYS A  78      -1.530 -27.209  13.464  1.00  2.280          H  
ATOM   1286  HG  CYS A  78       0.123 -29.892  14.367  1.00  2.280          H  
ATOM   1287  N   PHE A  79      -0.910 -29.267  17.373  1.00  1.200          N  
ATOM   1288  CA  PHE A  79      -0.581 -30.486  18.094  1.00  1.230          C  
ATOM   1289  C   PHE A  79      -1.714 -30.960  18.977  1.00  1.270          C  
ATOM   1290  O   PHE A  79      -2.608 -30.193  19.331  1.00  1.350          O  
ATOM   1291  CB  PHE A  79       0.671 -30.286  18.954  1.00  1.710          C  
ATOM   1292  CG  PHE A  79       1.898 -30.005  18.149  1.00  1.710          C  
ATOM   1293  CD1 PHE A  79       2.690 -28.922  18.453  1.00  1.710          C  
ATOM   1294  CD2 PHE A  79       2.242 -30.784  17.049  1.00  1.710          C  
ATOM   1295  CE1 PHE A  79       3.787 -28.617  17.693  1.00  1.710          C  
ATOM   1296  CE2 PHE A  79       3.335 -30.473  16.297  1.00  1.710          C  
ATOM   1297  CZ  PHE A  79       4.100 -29.391  16.621  1.00  1.710          C  
ATOM   1298  H   PHE A  79      -0.770 -28.378  17.826  1.00  1.440          H  
ATOM   1299  HA  PHE A  79      -0.396 -31.273  17.368  1.00  1.480          H  
ATOM   1300 1HB  PHE A  79       0.511 -29.463  19.650  1.00  2.050          H  
ATOM   1301 2HB  PHE A  79       0.845 -31.167  19.542  1.00  2.050          H  
ATOM   1302  HD1 PHE A  79       2.440 -28.303  19.312  1.00  2.050          H  
ATOM   1303  HD2 PHE A  79       1.643 -31.643  16.770  1.00  2.050          H  
ATOM   1304  HE1 PHE A  79       4.412 -27.762  17.935  1.00  2.050          H  
ATOM   1305  HE2 PHE A  79       3.603 -31.087  15.426  1.00  2.050          H  
ATOM   1306  HZ  PHE A  79       4.956 -29.158  16.028  1.00  2.050          H  
ATOM   1307  N   GLN A  80      -1.672 -32.238  19.330  1.00  1.290          N  
ATOM   1308  CA  GLN A  80      -2.641 -32.798  20.259  1.00  1.350          C  
ATOM   1309  C   GLN A  80      -2.105 -32.491  21.639  1.00  1.280          C  
ATOM   1310  O   GLN A  80      -0.952 -32.829  21.935  1.00  1.280          O  
ATOM   1311  CB  GLN A  80      -2.774 -34.304  20.046  1.00  1.870          C  
ATOM   1312  CG  GLN A  80      -3.188 -34.664  18.639  1.00  1.870          C  
ATOM   1313  CD  GLN A  80      -4.520 -34.090  18.298  1.00  1.870          C  
ATOM   1314  OE1 GLN A  80      -5.524 -34.396  18.951  1.00  1.870          O  
ATOM   1315  NE2 GLN A  80      -4.543 -33.236  17.283  1.00  1.870          N  
ATOM   1316  H   GLN A  80      -0.921 -32.819  18.954  1.00  1.550          H  
ATOM   1317  HA  GLN A  80      -3.606 -32.307  20.136  1.00  1.620          H  
ATOM   1318 1HB  GLN A  80      -1.822 -34.795  20.258  1.00  2.240          H  
ATOM   1319 2HB  GLN A  80      -3.513 -34.708  20.729  1.00  2.240          H  
ATOM   1320 1HG  GLN A  80      -2.453 -34.272  17.932  1.00  2.240          H  
ATOM   1321 2HG  GLN A  80      -3.246 -35.750  18.553  1.00  2.240          H  
ATOM   1322 1HE2 GLN A  80      -5.402 -32.803  17.003  1.00  2.240          H  
ATOM   1323 2HE2 GLN A  80      -3.686 -33.016  16.796  1.00  2.240          H  
ATOM   1324  N   VAL A  81      -2.913 -31.860  22.491  1.00  1.300          N  
ATOM   1325  CA  VAL A  81      -2.343 -31.470  23.767  1.00  1.260          C  
ATOM   1326  C   VAL A  81      -3.233 -31.967  24.903  1.00  1.350          C  
ATOM   1327  O   VAL A  81      -4.425 -32.201  24.688  1.00  1.420          O  
ATOM   1328  CB  VAL A  81      -2.244 -29.928  23.813  1.00  1.780          C  
ATOM   1329  CG1 VAL A  81      -1.454 -29.432  22.534  1.00  1.780          C  
ATOM   1330  CG2 VAL A  81      -3.614 -29.281  23.947  1.00  1.780          C  
ATOM   1331  H   VAL A  81      -3.871 -31.654  22.244  1.00  1.560          H  
ATOM   1332  HA  VAL A  81      -1.359 -31.906  23.874  1.00  1.510          H  
ATOM   1333  HB  VAL A  81      -1.632 -29.657  24.680  1.00  2.140          H  
ATOM   1334 1HG1 VAL A  81      -1.313 -28.370  22.549  1.00  2.140          H  
ATOM   1335 2HG1 VAL A  81      -0.514 -29.909  22.457  1.00  2.140          H  
ATOM   1336 3HG1 VAL A  81      -2.022 -29.676  21.657  1.00  2.140          H  
ATOM   1337 1HG2 VAL A  81      -3.492 -28.210  24.005  1.00  2.140          H  
ATOM   1338 2HG2 VAL A  81      -4.217 -29.544  23.092  1.00  2.140          H  
ATOM   1339 3HG2 VAL A  81      -4.108 -29.617  24.857  1.00  2.140          H  
ATOM   1340  N   GLY A  82      -2.678 -32.053  26.114  1.00  1.430          N  
ATOM   1341  CA  GLY A  82      -3.480 -32.447  27.275  1.00  1.560          C  
ATOM   1342  C   GLY A  82      -3.361 -31.513  28.477  1.00  1.520          C  
ATOM   1343  O   GLY A  82      -2.629 -30.522  28.462  1.00  1.460          O  
ATOM   1344  H   GLY A  82      -1.676 -31.859  26.186  1.00  1.720          H  
ATOM   1345 1HA  GLY A  82      -4.526 -32.517  26.982  1.00  1.870          H  
ATOM   1346 2HA  GLY A  82      -3.184 -33.453  27.581  1.00  1.870          H  
ATOM   1347  N   HIS A  83      -4.057 -31.884  29.548  1.00  1.630          N  
ATOM   1348  CA  HIS A  83      -4.095 -31.147  30.810  1.00  1.690          C  
ATOM   1349  C   HIS A  83      -4.166 -32.094  31.994  1.00  1.710          C  
ATOM   1350  O   HIS A  83      -5.050 -32.955  32.071  1.00  1.970          O  
ATOM   1351  CB  HIS A  83      -5.306 -30.227  30.816  1.00  2.340          C  
ATOM   1352  CG  HIS A  83      -6.531 -30.932  30.442  1.00  2.340          C  
ATOM   1353  ND1 HIS A  83      -7.288 -31.648  31.340  1.00  2.340          N  
ATOM   1354  CD2 HIS A  83      -7.143 -31.043  29.247  1.00  2.340          C  
ATOM   1355  CE1 HIS A  83      -8.324 -32.164  30.704  1.00  2.340          C  
ATOM   1356  NE2 HIS A  83      -8.253 -31.812  29.431  1.00  2.340          N  
ATOM   1357  H   HIS A  83      -4.612 -32.727  29.482  1.00  1.960          H  
ATOM   1358  HA  HIS A  83      -3.197 -30.541  30.917  1.00  2.030          H  
ATOM   1359 1HB  HIS A  83      -5.458 -29.840  31.813  1.00  2.810          H  
ATOM   1360 2HB  HIS A  83      -5.155 -29.397  30.155  1.00  2.810          H  
ATOM   1361  HD1 HIS A  83      -6.862 -32.165  32.104  1.00  2.810          H  
ATOM   1362  HD2 HIS A  83      -6.902 -30.654  28.258  1.00  2.810          H  
ATOM   1363  HE1 HIS A  83      -9.053 -32.771  31.240  1.00  2.810          H  
ATOM   1364  N   TYR A  84      -3.272 -31.889  32.952  1.00  1.570          N  
ATOM   1365  CA  TYR A  84      -3.187 -32.773  34.094  1.00  1.550          C  
ATOM   1366  C   TYR A  84      -3.353 -32.110  35.456  1.00  1.680          C  
ATOM   1367  O   TYR A  84      -2.531 -31.294  35.916  1.00  1.890          O  
ATOM   1368  CB  TYR A  84      -1.843 -33.452  34.015  1.00  2.180          C  
ATOM   1369  CG  TYR A  84      -1.654 -34.263  32.732  1.00  2.180          C  
ATOM   1370  CD1 TYR A  84      -1.360 -33.666  31.494  1.00  2.180          C  
ATOM   1371  CD2 TYR A  84      -1.758 -35.581  32.802  1.00  2.180          C  
ATOM   1372  CE1 TYR A  84      -1.227 -34.444  30.405  1.00  2.180          C  
ATOM   1373  CE2 TYR A  84      -1.603 -36.360  31.727  1.00  2.180          C  
ATOM   1374  CZ  TYR A  84      -1.347 -35.798  30.538  1.00  2.180          C  
ATOM   1375  OH  TYR A  84      -1.217 -36.593  29.495  1.00  2.180          O  
ATOM   1376  H   TYR A  84      -2.570 -31.159  32.815  1.00  1.880          H  
ATOM   1377  HA  TYR A  84      -3.971 -33.524  33.998  1.00  1.860          H  
ATOM   1378 1HB  TYR A  84      -1.093 -32.725  34.091  1.00  2.610          H  
ATOM   1379 2HB  TYR A  84      -1.735 -34.113  34.850  1.00  2.610          H  
ATOM   1380  HD1 TYR A  84      -1.255 -32.593  31.394  1.00  2.610          H  
ATOM   1381  HD2 TYR A  84      -1.960 -35.999  33.711  1.00  2.610          H  
ATOM   1382  HE1 TYR A  84      -1.024 -33.996  29.441  1.00  2.610          H  
ATOM   1383  HE2 TYR A  84      -1.694 -37.448  31.814  1.00  2.610          H  
ATOM   1384  HH  TYR A  84      -1.070 -36.090  28.703  1.00  2.610          H  
ATOM   1385  N   CYS A  85      -4.422 -32.518  36.118  1.00  1.920          N  
ATOM   1386  CA  CYS A  85      -4.787 -32.048  37.437  1.00  2.200          C  
ATOM   1387  C   CYS A  85      -5.868 -32.954  37.997  1.00  1.970          C  
ATOM   1388  O   CYS A  85      -6.767 -33.336  37.251  1.00  2.070          O  
ATOM   1389  CB  CYS A  85      -5.342 -30.642  37.334  1.00  2.970          C  
ATOM   1390  SG  CYS A  85      -6.794 -30.551  36.284  1.00  2.970          S  
ATOM   1391  H   CYS A  85      -5.024 -33.194  35.661  1.00  2.300          H  
ATOM   1392  HA  CYS A  85      -3.911 -32.063  38.086  1.00  2.640          H  
ATOM   1393 1HB  CYS A  85      -5.626 -30.302  38.322  1.00  3.560          H  
ATOM   1394 2HB  CYS A  85      -4.592 -29.958  36.942  1.00  3.560          H  
ATOM   1395  HG  CYS A  85      -7.302 -31.742  36.674  1.00  3.560          H  
ATOM   1396  N   GLY A  86      -5.852 -33.212  39.306  1.00  2.080          N  
ATOM   1397  CA  GLY A  86      -6.927 -33.983  39.958  1.00  2.190          C  
ATOM   1398  C   GLY A  86      -7.534 -33.200  41.127  1.00  1.800          C  
ATOM   1399  O   GLY A  86      -8.243 -33.759  41.993  1.00  2.270          O  
ATOM   1400  H   GLY A  86      -5.076 -32.886  39.867  1.00  2.500          H  
ATOM   1401 1HA  GLY A  86      -7.702 -34.214  39.228  1.00  2.630          H  
ATOM   1402 2HA  GLY A  86      -6.534 -34.938  40.311  1.00  2.630          H  
ATOM   1403  N   GLU A  87      -7.246 -31.904  41.148  1.00  1.880          N  
ATOM   1404  CA  GLU A  87      -7.696 -31.031  42.213  1.00  2.580          C  
ATOM   1405  C   GLU A  87      -9.160 -30.635  42.066  1.00  3.380          C  
ATOM   1406  O   GLU A  87      -9.652 -30.530  40.942  1.00  3.930          O  
ATOM   1407  CB  GLU A  87      -6.857 -29.756  42.249  1.00  3.330          C  
ATOM   1408  CG  GLU A  87      -5.396 -29.981  42.572  1.00  3.330          C  
ATOM   1409  CD  GLU A  87      -5.216 -30.418  43.983  1.00  3.330          C  
ATOM   1410  OE1 GLU A  87      -5.739 -29.762  44.850  1.00  3.330          O  
ATOM   1411  OE2 GLU A  87      -4.576 -31.412  44.200  1.00  3.330          O  
ATOM   1412  H   GLU A  87      -6.696 -31.532  40.391  1.00  2.260          H  
ATOM   1413  HA  GLU A  87      -7.525 -31.576  43.128  1.00  3.100          H  
ATOM   1414 1HB  GLU A  87      -6.953 -29.258  41.300  1.00  4.000          H  
ATOM   1415 2HB  GLU A  87      -7.255 -29.078  42.996  1.00  4.000          H  
ATOM   1416 1HG  GLU A  87      -4.987 -30.738  41.906  1.00  4.000          H  
ATOM   1417 2HG  GLU A  87      -4.847 -29.056  42.412  1.00  4.000          H  
ATOM   1418  N   MET A  88      -9.863 -30.379  43.183  1.00  3.970          N  
ATOM   1419  CA  MET A  88      -9.395 -30.520  44.577  1.00  5.060          C  
ATOM   1420  C   MET A  88      -9.793 -31.873  45.194  1.00  5.320          C  
ATOM   1421  O   MET A  88     -10.708 -31.905  46.022  1.00  6.110          O  
ATOM   1422  CB  MET A  88      -9.968 -29.387  45.419  1.00  6.650          C  
ATOM   1423  CG  MET A  88      -9.462 -28.004  45.013  1.00  6.650          C  
ATOM   1424  SD  MET A  88     -10.191 -26.644  45.973  1.00  6.650          S  
ATOM   1425  CE  MET A  88      -9.381 -26.807  47.569  1.00  6.650          C  
ATOM   1426  H   MET A  88     -10.817 -30.073  43.051  1.00  4.760          H  
ATOM   1427  HA  MET A  88      -8.314 -30.426  44.638  1.00  6.070          H  
ATOM   1428 1HB  MET A  88     -11.056 -29.385  45.339  1.00  7.980          H  
ATOM   1429 2HB  MET A  88      -9.718 -29.559  46.463  1.00  7.980          H  
ATOM   1430 1HG  MET A  88      -8.377 -27.977  45.142  1.00  7.980          H  
ATOM   1431 2HG  MET A  88      -9.676 -27.835  43.958  1.00  7.980          H  
ATOM   1432 1HE  MET A  88      -9.737 -26.021  48.238  1.00  7.980          H  
ATOM   1433 2HE  MET A  88      -9.607 -27.777  48.005  1.00  7.980          H  
ATOM   1434 3HE  MET A  88      -8.302 -26.709  47.439  1.00  7.980          H  
ATOM   1435  N   GLY A  89      -9.144 -32.992  44.799  1.00  4.950          N  
ATOM   1436  CA  GLY A  89      -9.544 -34.302  45.306  1.00  4.970          C  
ATOM   1437  C   GLY A  89     -10.813 -34.720  44.598  1.00  4.940          C  
ATOM   1438  O   GLY A  89     -11.708 -35.330  45.184  1.00  5.330          O  
ATOM   1439  H   GLY A  89      -8.410 -32.977  44.096  1.00  5.940          H  
ATOM   1440 1HA  GLY A  89      -8.753 -35.027  45.115  1.00  5.960          H  
ATOM   1441 2HA  GLY A  89      -9.708 -34.255  46.382  1.00  5.960          H  
ATOM   1442  N   GLN A  90     -10.916 -34.293  43.344  1.00  4.900          N  
ATOM   1443  CA  GLN A  90     -12.103 -34.545  42.556  1.00  5.150          C  
ATOM   1444  C   GLN A  90     -11.934 -35.613  41.487  1.00  4.730          C  
ATOM   1445  O   GLN A  90     -12.925 -36.194  41.046  1.00  4.930          O  
ATOM   1446  CB  GLN A  90     -12.572 -33.238  41.924  1.00  7.110          C  
ATOM   1447  CG  GLN A  90     -12.874 -32.162  42.953  1.00  7.110          C  
ATOM   1448  CD  GLN A  90     -13.940 -32.544  43.919  1.00  7.110          C  
ATOM   1449  OE1 GLN A  90     -15.061 -32.871  43.521  1.00  7.110          O  
ATOM   1450  NE2 GLN A  90     -13.606 -32.521  45.210  1.00  7.110          N  
ATOM   1451  H   GLN A  90     -10.102 -33.839  42.930  1.00  5.880          H  
ATOM   1452  HA  GLN A  90     -12.884 -34.895  43.229  1.00  6.180          H  
ATOM   1453 1HB  GLN A  90     -11.794 -32.858  41.258  1.00  8.530          H  
ATOM   1454 2HB  GLN A  90     -13.466 -33.414  41.329  1.00  8.530          H  
ATOM   1455 1HG  GLN A  90     -11.994 -31.985  43.523  1.00  8.530          H  
ATOM   1456 2HG  GLN A  90     -13.177 -31.254  42.441  1.00  8.530          H  
ATOM   1457 1HE2 GLN A  90     -14.274 -32.781  45.906  1.00  8.530          H  
ATOM   1458 2HE2 GLN A  90     -12.652 -32.256  45.503  1.00  8.530          H  
ATOM   1459  N   ASP A  91     -10.703 -35.879  41.039  1.00  4.510          N  
ATOM   1460  CA  ASP A  91     -10.562 -36.866  39.967  1.00  4.470          C  
ATOM   1461  C   ASP A  91      -9.329 -37.739  40.226  1.00  4.450          C  
ATOM   1462  O   ASP A  91      -8.183 -37.393  39.912  1.00  4.930          O  
ATOM   1463  CB  ASP A  91     -10.491 -36.171  38.594  1.00  6.270          C  
ATOM   1464  CG  ASP A  91     -10.529 -37.163  37.409  1.00  6.270          C  
ATOM   1465  OD1 ASP A  91     -10.716 -38.333  37.672  1.00  6.270          O  
ATOM   1466  OD2 ASP A  91     -10.313 -36.767  36.263  1.00  6.270          O  
ATOM   1467  H   ASP A  91      -9.891 -35.386  41.417  1.00  5.410          H  
ATOM   1468  HA  ASP A  91     -11.436 -37.519  39.970  1.00  5.360          H  
ATOM   1469 1HB  ASP A  91     -11.329 -35.481  38.498  1.00  7.530          H  
ATOM   1470 2HB  ASP A  91      -9.576 -35.585  38.530  1.00  7.530          H  
ATOM   1471  N   PHE A  92      -9.564 -38.894  40.819  1.00  4.400          N  
ATOM   1472  CA  PHE A  92      -8.486 -39.767  41.255  1.00  4.930          C  
ATOM   1473  C   PHE A  92      -8.025 -40.710  40.158  1.00  4.950          C  
ATOM   1474  O   PHE A  92      -8.410 -41.880  40.120  1.00  5.480          O  
ATOM   1475  CB  PHE A  92      -8.941 -40.541  42.482  1.00  6.690          C  
ATOM   1476  CG  PHE A  92      -9.199 -39.622  43.636  1.00  6.690          C  
ATOM   1477  CD1 PHE A  92     -10.473 -39.118  43.859  1.00  6.690          C  
ATOM   1478  CD2 PHE A  92      -8.176 -39.240  44.489  1.00  6.690          C  
ATOM   1479  CE1 PHE A  92     -10.713 -38.266  44.899  1.00  6.690          C  
ATOM   1480  CE2 PHE A  92      -8.422 -38.383  45.538  1.00  6.690          C  
ATOM   1481  CZ  PHE A  92      -9.694 -37.898  45.740  1.00  6.690          C  
ATOM   1482  H   PHE A  92     -10.522 -39.149  41.007  1.00  5.280          H  
ATOM   1483  HA  PHE A  92      -7.639 -39.143  41.539  1.00  5.920          H  
ATOM   1484 1HB  PHE A  92      -9.853 -41.092  42.262  1.00  8.030          H  
ATOM   1485 2HB  PHE A  92      -8.176 -41.259  42.773  1.00  8.030          H  
ATOM   1486  HD1 PHE A  92     -11.289 -39.402  43.200  1.00  8.030          H  
ATOM   1487  HD2 PHE A  92      -7.168 -39.626  44.323  1.00  8.030          H  
ATOM   1488  HE1 PHE A  92     -11.721 -37.873  45.063  1.00  8.030          H  
ATOM   1489  HE2 PHE A  92      -7.612 -38.089  46.206  1.00  8.030          H  
ATOM   1490  HZ  PHE A  92      -9.899 -37.217  46.565  1.00  8.030          H  
ATOM   1491  N   TRP A  93      -7.207 -40.187  39.253  1.00  4.820          N  
ATOM   1492  CA  TRP A  93      -6.784 -40.962  38.090  1.00  5.180          C  
ATOM   1493  C   TRP A  93      -5.934 -42.165  38.466  1.00  5.250          C  
ATOM   1494  O   TRP A  93      -5.030 -42.070  39.298  1.00  5.670          O  
ATOM   1495  CB  TRP A  93      -5.873 -40.169  37.156  1.00  7.110          C  
ATOM   1496  CG  TRP A  93      -6.431 -39.013  36.408  1.00  7.110          C  
ATOM   1497  CD1 TRP A  93      -7.455 -38.230  36.752  1.00  7.110          C  
ATOM   1498  CD2 TRP A  93      -5.968 -38.519  35.128  1.00  7.110          C  
ATOM   1499  NE1 TRP A  93      -7.668 -37.279  35.800  1.00  7.110          N  
ATOM   1500  CE2 TRP A  93      -6.756 -37.433  34.805  1.00  7.110          C  
ATOM   1501  CE3 TRP A  93      -4.974 -38.912  34.259  1.00  7.110          C  
ATOM   1502  CZ2 TRP A  93      -6.568 -36.713  33.636  1.00  7.110          C  
ATOM   1503  CZ3 TRP A  93      -4.772 -38.207  33.086  1.00  7.110          C  
ATOM   1504  CH2 TRP A  93      -5.544 -37.130  32.782  1.00  7.110          C  
ATOM   1505  H   TRP A  93      -6.948 -39.204  39.367  1.00  5.780          H  
ATOM   1506  HA  TRP A  93      -7.668 -41.303  37.558  1.00  6.220          H  
ATOM   1507 1HB  TRP A  93      -5.112 -39.789  37.763  1.00  8.530          H  
ATOM   1508 2HB  TRP A  93      -5.396 -40.844  36.455  1.00  8.530          H  
ATOM   1509  HD1 TRP A  93      -8.048 -38.330  37.642  1.00  8.530          H  
ATOM   1510  HE1 TRP A  93      -8.452 -36.597  35.871  1.00  8.530          H  
ATOM   1511  HE3 TRP A  93      -4.362 -39.755  34.507  1.00  8.530          H  
ATOM   1512  HZ2 TRP A  93      -7.189 -35.853  33.382  1.00  8.530          H  
ATOM   1513  HZ3 TRP A  93      -3.978 -38.534  32.413  1.00  8.530          H  
ATOM   1514  HH2 TRP A  93      -5.362 -36.590  31.852  1.00  8.530          H  
ATOM   1515  N   ASP A  94      -6.201 -43.280  37.795  1.00  5.210          N  
ATOM   1516  CA  ASP A  94      -5.415 -44.498  37.888  1.00  5.540          C  
ATOM   1517  C   ASP A  94      -4.073 -44.248  37.229  1.00  5.380          C  
ATOM   1518  O   ASP A  94      -3.996 -43.443  36.290  1.00  5.470          O  
ATOM   1519  CB  ASP A  94      -6.090 -45.669  37.155  1.00  7.620          C  
ATOM   1520  CG  ASP A  94      -5.479 -47.055  37.499  1.00  7.620          C  
ATOM   1521  OD1 ASP A  94      -4.487 -47.447  36.885  1.00  7.620          O  
ATOM   1522  OD2 ASP A  94      -6.047 -47.750  38.305  1.00  7.620          O  
ATOM   1523  H   ASP A  94      -7.003 -43.278  37.188  1.00  6.250          H  
ATOM   1524  HA  ASP A  94      -5.258 -44.749  38.938  1.00  6.650          H  
ATOM   1525 1HB  ASP A  94      -7.149 -45.685  37.406  1.00  9.150          H  
ATOM   1526 2HB  ASP A  94      -6.013 -45.515  36.080  1.00  9.150          H  
ATOM   1527  N   SER A  95      -3.053 -45.008  37.627  1.00  5.430          N  
ATOM   1528  CA  SER A  95      -1.733 -44.922  37.016  1.00  5.630          C  
ATOM   1529  C   SER A  95      -1.860 -45.087  35.503  1.00  4.950          C  
ATOM   1530  O   SER A  95      -1.175 -44.397  34.734  1.00  5.110          O  
ATOM   1531  CB  SER A  95      -0.854 -46.021  37.579  1.00  7.800          C  
ATOM   1532  OG  SER A  95      -0.639 -45.843  38.957  1.00  7.800          O  
ATOM   1533  H   SER A  95      -3.181 -45.660  38.393  1.00  6.520          H  
ATOM   1534  HA  SER A  95      -1.295 -43.957  37.235  1.00  6.760          H  
ATOM   1535 1HB  SER A  95      -1.333 -46.986  37.406  1.00  9.360          H  
ATOM   1536 2HB  SER A  95       0.097 -46.033  37.056  1.00  9.360          H  
ATOM   1537  HG  SER A  95      -0.040 -46.545  39.224  1.00  9.360          H  
ATOM   1538  N   ARG A  96      -2.770 -45.980  35.082  1.00  4.480          N  
ATOM   1539  CA  ARG A  96      -3.030 -46.248  33.680  1.00  4.030          C  
ATOM   1540  C   ARG A  96      -3.556 -45.035  32.907  1.00  3.380          C  
ATOM   1541  O   ARG A  96      -3.275 -44.930  31.712  1.00  3.830          O  
ATOM   1542  CB  ARG A  96      -4.015 -47.398  33.553  1.00  5.820          C  
ATOM   1543  CG  ARG A  96      -3.432 -48.765  33.913  1.00  5.820          C  
ATOM   1544  CD  ARG A  96      -4.472 -49.828  33.981  1.00  5.820          C  
ATOM   1545  NE  ARG A  96      -5.292 -49.675  35.188  1.00  5.820          N  
ATOM   1546  CZ  ARG A  96      -6.414 -50.367  35.489  1.00  5.820          C  
ATOM   1547  NH1 ARG A  96      -6.883 -51.288  34.660  1.00  5.820          N  
ATOM   1548  NH2 ARG A  96      -7.043 -50.114  36.634  1.00  5.820          N  
ATOM   1549  H   ARG A  96      -3.305 -46.518  35.781  1.00  5.380          H  
ATOM   1550  HA  ARG A  96      -2.089 -46.560  33.224  1.00  4.840          H  
ATOM   1551 1HB  ARG A  96      -4.870 -47.216  34.203  1.00  6.990          H  
ATOM   1552 2HB  ARG A  96      -4.384 -47.450  32.530  1.00  6.990          H  
ATOM   1553 1HG  ARG A  96      -2.688 -49.049  33.170  1.00  6.990          H  
ATOM   1554 2HG  ARG A  96      -2.959 -48.697  34.893  1.00  6.990          H  
ATOM   1555 1HD  ARG A  96      -5.119 -49.757  33.108  1.00  6.990          H  
ATOM   1556 2HD  ARG A  96      -3.991 -50.805  34.011  1.00  6.990          H  
ATOM   1557  HE  ARG A  96      -4.973 -48.976  35.882  1.00  6.990          H  
ATOM   1558 1HH1 ARG A  96      -6.406 -51.482  33.793  1.00  6.990          H  
ATOM   1559 2HH1 ARG A  96      -7.722 -51.801  34.894  1.00  6.990          H  
ATOM   1560 1HH2 ARG A  96      -6.671 -49.389  37.284  1.00  6.990          H  
ATOM   1561 2HH2 ARG A  96      -7.877 -50.616  36.878  1.00  6.990          H  
ATOM   1562  N   ARG A  97      -4.318 -44.131  33.554  1.00  2.740          N  
ATOM   1563  CA  ARG A  97      -4.846 -42.957  32.873  1.00  2.730          C  
ATOM   1564  C   ARG A  97      -3.755 -41.930  32.726  1.00  2.420          C  
ATOM   1565  O   ARG A  97      -3.686 -41.233  31.707  1.00  2.290          O  
ATOM   1566  CB  ARG A  97      -6.028 -42.333  33.600  1.00  3.830          C  
ATOM   1567  CG  ARG A  97      -7.330 -43.102  33.530  1.00  3.830          C  
ATOM   1568  CD  ARG A  97      -8.397 -42.440  34.344  1.00  3.830          C  
ATOM   1569  NE  ARG A  97      -8.747 -41.090  33.843  1.00  3.830          N  
ATOM   1570  CZ  ARG A  97      -9.415 -40.144  34.567  1.00  3.830          C  
ATOM   1571  NH1 ARG A  97      -9.813 -40.408  35.796  1.00  3.830          N  
ATOM   1572  NH2 ARG A  97      -9.656 -38.946  34.051  1.00  3.830          N  
ATOM   1573  H   ARG A  97      -4.498 -44.215  34.551  1.00  3.290          H  
ATOM   1574  HA  ARG A  97      -5.181 -43.252  31.881  1.00  3.280          H  
ATOM   1575 1HB  ARG A  97      -5.774 -42.231  34.650  1.00  4.590          H  
ATOM   1576 2HB  ARG A  97      -6.208 -41.336  33.210  1.00  4.590          H  
ATOM   1577 1HG  ARG A  97      -7.663 -43.145  32.495  1.00  4.590          H  
ATOM   1578 2HG  ARG A  97      -7.175 -44.113  33.905  1.00  4.590          H  
ATOM   1579 1HD  ARG A  97      -9.296 -43.055  34.330  1.00  4.590          H  
ATOM   1580 2HD  ARG A  97      -8.039 -42.342  35.362  1.00  4.590          H  
ATOM   1581  HE  ARG A  97      -8.452 -40.840  32.907  1.00  4.590          H  
ATOM   1582 1HH1 ARG A  97      -9.639 -41.303  36.201  1.00  4.590          H  
ATOM   1583 2HH1 ARG A  97     -10.291 -39.670  36.357  1.00  4.590          H  
ATOM   1584 1HH2 ARG A  97      -9.347 -38.718  33.122  1.00  4.590          H  
ATOM   1585 2HH2 ARG A  97     -10.114 -38.221  34.642  1.00  4.590          H  
ATOM   1586  N   TRP A  98      -2.889 -41.818  33.742  1.00  2.480          N  
ATOM   1587  CA  TRP A  98      -1.823 -40.838  33.625  1.00  2.350          C  
ATOM   1588  C   TRP A  98      -0.966 -41.257  32.439  1.00  2.180          C  
ATOM   1589  O   TRP A  98      -0.638 -40.433  31.585  1.00  2.130          O  
ATOM   1590  CB  TRP A  98      -0.936 -40.757  34.887  1.00  3.340          C  
ATOM   1591  CG  TRP A  98      -1.587 -40.187  36.167  1.00  3.340          C  
ATOM   1592  CD1 TRP A  98      -1.758 -40.847  37.339  1.00  3.340          C  
ATOM   1593  CD2 TRP A  98      -2.172 -38.882  36.376  1.00  3.340          C  
ATOM   1594  NE1 TRP A  98      -2.379 -40.050  38.246  1.00  3.340          N  
ATOM   1595  CE2 TRP A  98      -2.658 -38.854  37.670  1.00  3.340          C  
ATOM   1596  CE3 TRP A  98      -2.331 -37.790  35.592  1.00  3.340          C  
ATOM   1597  CZ2 TRP A  98      -3.320 -37.753  38.181  1.00  3.340          C  
ATOM   1598  CZ3 TRP A  98      -3.018 -36.676  36.096  1.00  3.340          C  
ATOM   1599  CH2 TRP A  98      -3.498 -36.670  37.343  1.00  3.340          C  
ATOM   1600  H   TRP A  98      -3.025 -42.385  34.588  1.00  2.980          H  
ATOM   1601  HA  TRP A  98      -2.244 -39.863  33.414  1.00  2.820          H  
ATOM   1602 1HB  TRP A  98      -0.617 -41.758  35.115  1.00  4.010          H  
ATOM   1603 2HB  TRP A  98      -0.041 -40.174  34.668  1.00  4.010          H  
ATOM   1604  HD1 TRP A  98      -1.451 -41.850  37.528  1.00  4.010          H  
ATOM   1605  HE1 TRP A  98      -2.626 -40.322  39.196  1.00  4.010          H  
ATOM   1606  HE3 TRP A  98      -1.954 -37.825  34.589  1.00  4.010          H  
ATOM   1607  HZ2 TRP A  98      -3.715 -37.734  39.198  1.00  4.010          H  
ATOM   1608  HZ3 TRP A  98      -3.173 -35.816  35.462  1.00  4.010          H  
ATOM   1609  HH2 TRP A  98      -4.036 -35.794  37.703  1.00  4.010          H  
ATOM   1610  N   GLN A  99      -0.672 -42.563  32.344  1.00  2.330          N  
ATOM   1611  CA  GLN A  99       0.150 -43.103  31.267  1.00  2.290          C  
ATOM   1612  C   GLN A  99      -0.501 -43.008  29.894  1.00  2.130          C  
ATOM   1613  O   GLN A  99       0.152 -42.592  28.932  1.00  2.100          O  
ATOM   1614  CB  GLN A  99       0.460 -44.561  31.575  1.00  3.220          C  
ATOM   1615  CG  GLN A  99       1.389 -44.746  32.746  1.00  3.220          C  
ATOM   1616  CD  GLN A  99       1.481 -46.177  33.188  1.00  3.220          C  
ATOM   1617  OE1 GLN A  99       0.652 -47.005  32.777  1.00  3.220          O  
ATOM   1618  NE2 GLN A  99       2.482 -46.490  34.010  1.00  3.220          N  
ATOM   1619  H   GLN A  99      -0.983 -43.197  33.089  1.00  2.800          H  
ATOM   1620  HA  GLN A  99       1.078 -42.548  31.231  1.00  2.750          H  
ATOM   1621 1HB  GLN A  99      -0.469 -45.082  31.796  1.00  3.870          H  
ATOM   1622 2HB  GLN A  99       0.906 -45.034  30.703  1.00  3.870          H  
ATOM   1623 1HG  GLN A  99       2.385 -44.430  32.458  1.00  3.870          H  
ATOM   1624 2HG  GLN A  99       1.040 -44.150  33.574  1.00  3.870          H  
ATOM   1625 1HE2 GLN A  99       2.596 -47.429  34.330  1.00  3.870          H  
ATOM   1626 2HE2 GLN A  99       3.165 -45.774  34.302  1.00  3.870          H  
ATOM   1627  N   ARG A 100      -1.786 -43.347  29.789  1.00  2.130          N  
ATOM   1628  CA  ARG A 100      -2.457 -43.290  28.510  1.00  2.070          C  
ATOM   1629  C   ARG A 100      -2.486 -41.887  27.932  1.00  1.920          C  
ATOM   1630  O   ARG A 100      -2.172 -41.701  26.748  1.00  1.830          O  
ATOM   1631  CB  ARG A 100      -3.880 -43.819  28.625  1.00  2.920          C  
ATOM   1632  CG  ARG A 100      -4.682 -43.820  27.316  1.00  2.920          C  
ATOM   1633  CD  ARG A 100      -6.067 -44.326  27.504  1.00  2.920          C  
ATOM   1634  NE  ARG A 100      -6.873 -43.444  28.350  1.00  2.920          N  
ATOM   1635  CZ  ARG A 100      -8.066 -43.772  28.896  1.00  2.920          C  
ATOM   1636  NH1 ARG A 100      -8.592 -44.963  28.683  1.00  2.920          N  
ATOM   1637  NH2 ARG A 100      -8.712 -42.893  29.648  1.00  2.920          N  
ATOM   1638  H   ARG A 100      -2.296 -43.714  30.597  1.00  2.560          H  
ATOM   1639  HA  ARG A 100      -1.914 -43.931  27.817  1.00  2.480          H  
ATOM   1640 1HB  ARG A 100      -3.854 -44.840  29.004  1.00  3.510          H  
ATOM   1641 2HB  ARG A 100      -4.419 -43.219  29.357  1.00  3.510          H  
ATOM   1642 1HG  ARG A 100      -4.755 -42.803  26.926  1.00  3.510          H  
ATOM   1643 2HG  ARG A 100      -4.182 -44.452  26.583  1.00  3.510          H  
ATOM   1644 1HD  ARG A 100      -6.554 -44.408  26.531  1.00  3.510          H  
ATOM   1645 2HD  ARG A 100      -6.020 -45.308  27.975  1.00  3.510          H  
ATOM   1646  HE  ARG A 100      -6.514 -42.514  28.534  1.00  3.510          H  
ATOM   1647 1HH1 ARG A 100      -8.109 -45.638  28.109  1.00  3.510          H  
ATOM   1648 2HH1 ARG A 100      -9.484 -45.203  29.091  1.00  3.510          H  
ATOM   1649 1HH2 ARG A 100      -8.317 -41.978  29.823  1.00  3.510          H  
ATOM   1650 2HH2 ARG A 100      -9.606 -43.136  30.052  1.00  3.510          H  
ATOM   1651  N   GLU A 101      -2.880 -40.900  28.747  1.00  1.910          N  
ATOM   1652  CA  GLU A 101      -3.006 -39.538  28.248  1.00  1.820          C  
ATOM   1653  C   GLU A 101      -1.606 -38.991  27.924  1.00  1.720          C  
ATOM   1654  O   GLU A 101      -1.414 -38.248  26.950  1.00  1.670          O  
ATOM   1655  CB  GLU A 101      -3.721 -38.667  29.287  1.00  2.580          C  
ATOM   1656  CG  GLU A 101      -4.231 -37.290  28.792  1.00  2.580          C  
ATOM   1657  CD  GLU A 101      -5.380 -37.415  27.803  1.00  2.580          C  
ATOM   1658  OE1 GLU A 101      -5.938 -38.482  27.702  1.00  2.580          O  
ATOM   1659  OE2 GLU A 101      -5.714 -36.437  27.177  1.00  2.580          O  
ATOM   1660  H   GLU A 101      -3.113 -41.098  29.729  1.00  2.290          H  
ATOM   1661  HA  GLU A 101      -3.599 -39.552  27.334  1.00  2.180          H  
ATOM   1662 1HB  GLU A 101      -4.576 -39.216  29.683  1.00  3.100          H  
ATOM   1663 2HB  GLU A 101      -3.048 -38.498  30.122  1.00  3.100          H  
ATOM   1664 1HG  GLU A 101      -4.548 -36.696  29.643  1.00  3.100          H  
ATOM   1665 2HG  GLU A 101      -3.421 -36.764  28.299  1.00  3.100          H  
ATOM   1666  N   PHE A 102      -0.620 -39.352  28.767  1.00  1.740          N  
ATOM   1667  CA  PHE A 102       0.767 -38.927  28.638  1.00  1.670          C  
ATOM   1668  C   PHE A 102       1.346 -39.325  27.294  1.00  1.660          C  
ATOM   1669  O   PHE A 102       1.932 -38.506  26.588  1.00  1.610          O  
ATOM   1670  CB  PHE A 102       1.595 -39.553  29.765  1.00  2.370          C  
ATOM   1671  CG  PHE A 102       3.030 -39.290  29.743  1.00  2.370          C  
ATOM   1672  CD1 PHE A 102       3.544 -38.200  30.382  1.00  2.370          C  
ATOM   1673  CD2 PHE A 102       3.875 -40.129  29.075  1.00  2.370          C  
ATOM   1674  CE1 PHE A 102       4.879 -37.939  30.354  1.00  2.370          C  
ATOM   1675  CE2 PHE A 102       5.192 -39.889  29.036  1.00  2.370          C  
ATOM   1676  CZ  PHE A 102       5.706 -38.791  29.674  1.00  2.370          C  
ATOM   1677  H   PHE A 102      -0.832 -39.934  29.582  1.00  2.090          H  
ATOM   1678  HA  PHE A 102       0.803 -37.849  28.720  1.00  2.000          H  
ATOM   1679 1HB  PHE A 102       1.218 -39.186  30.710  1.00  2.840          H  
ATOM   1680 2HB  PHE A 102       1.454 -40.620  29.762  1.00  2.840          H  
ATOM   1681  HD1 PHE A 102       2.864 -37.550  30.908  1.00  2.840          H  
ATOM   1682  HD2 PHE A 102       3.480 -41.002  28.563  1.00  2.840          H  
ATOM   1683  HE1 PHE A 102       5.281 -37.064  30.864  1.00  2.840          H  
ATOM   1684  HE2 PHE A 102       5.836 -40.573  28.485  1.00  2.840          H  
ATOM   1685  HZ  PHE A 102       6.760 -38.607  29.625  1.00  2.840          H  
ATOM   1686  N   GLU A 103       1.186 -40.604  26.945  1.00  1.710          N  
ATOM   1687  CA  GLU A 103       1.692 -41.110  25.682  1.00  1.720          C  
ATOM   1688  C   GLU A 103       0.875 -40.650  24.467  1.00  1.690          C  
ATOM   1689  O   GLU A 103       1.441 -40.457  23.385  1.00  1.690          O  
ATOM   1690  CB  GLU A 103       1.745 -42.644  25.707  1.00  2.400          C  
ATOM   1691  CG  GLU A 103       2.801 -43.259  26.646  1.00  2.400          C  
ATOM   1692  CD  GLU A 103       4.206 -42.883  26.264  1.00  2.400          C  
ATOM   1693  OE1 GLU A 103       4.434 -42.669  25.088  1.00  2.400          O  
ATOM   1694  OE2 GLU A 103       5.057 -42.805  27.117  1.00  2.400          O  
ATOM   1695  H   GLU A 103       0.714 -41.246  27.588  1.00  2.050          H  
ATOM   1696  HA  GLU A 103       2.706 -40.735  25.561  1.00  2.060          H  
ATOM   1697 1HB  GLU A 103       0.771 -43.022  26.028  1.00  2.880          H  
ATOM   1698 2HB  GLU A 103       1.924 -43.018  24.701  1.00  2.880          H  
ATOM   1699 1HG  GLU A 103       2.600 -42.927  27.662  1.00  2.880          H  
ATOM   1700 2HG  GLU A 103       2.700 -44.342  26.626  1.00  2.880          H  
ATOM   1701  N   SER A 104      -0.446 -40.501  24.631  1.00  1.700          N  
ATOM   1702  CA  SER A 104      -1.339 -40.119  23.540  1.00  1.700          C  
ATOM   1703  C   SER A 104      -1.159 -38.690  23.014  1.00  1.640          C  
ATOM   1704  O   SER A 104      -1.237 -38.463  21.804  1.00  1.710          O  
ATOM   1705  CB  SER A 104      -2.780 -40.282  23.987  1.00  2.380          C  
ATOM   1706  OG  SER A 104      -3.088 -41.627  24.228  1.00  2.380          O  
ATOM   1707  H   SER A 104      -0.866 -40.709  25.538  1.00  2.040          H  
ATOM   1708  HA  SER A 104      -1.156 -40.803  22.713  1.00  2.040          H  
ATOM   1709 1HB  SER A 104      -2.948 -39.697  24.892  1.00  2.860          H  
ATOM   1710 2HB  SER A 104      -3.438 -39.887  23.217  1.00  2.860          H  
ATOM   1711  HG  SER A 104      -2.641 -41.843  25.072  1.00  2.860          H  
ATOM   1712  N   LYS A 105      -0.944 -37.719  23.905  1.00  1.580          N  
ATOM   1713  CA  LYS A 105      -0.816 -36.320  23.489  1.00  1.530          C  
ATOM   1714  C   LYS A 105       0.642 -35.918  23.197  1.00  1.430          C  
ATOM   1715  O   LYS A 105       1.584 -36.506  23.715  1.00  1.500          O  
ATOM   1716  CB  LYS A 105      -1.437 -35.423  24.548  1.00  2.160          C  
ATOM   1717  CG  LYS A 105      -2.911 -35.691  24.879  1.00  2.160          C  
ATOM   1718  CD  LYS A 105      -3.871 -35.410  23.733  1.00  2.160          C  
ATOM   1719  CE  LYS A 105      -5.300 -35.535  24.239  1.00  2.160          C  
ATOM   1720  NZ  LYS A 105      -6.317 -35.235  23.203  1.00  2.160          N  
ATOM   1721  H   LYS A 105      -0.917 -37.956  24.905  1.00  1.900          H  
ATOM   1722  HA  LYS A 105      -1.369 -36.186  22.561  1.00  1.840          H  
ATOM   1723 1HB  LYS A 105      -0.939 -35.600  25.458  1.00  2.590          H  
ATOM   1724 2HB  LYS A 105      -1.305 -34.377  24.285  1.00  2.590          H  
ATOM   1725 1HG  LYS A 105      -3.022 -36.738  25.180  1.00  2.590          H  
ATOM   1726 2HG  LYS A 105      -3.200 -35.078  25.725  1.00  2.590          H  
ATOM   1727 1HD  LYS A 105      -3.713 -34.417  23.341  1.00  2.590          H  
ATOM   1728 2HD  LYS A 105      -3.719 -36.132  22.933  1.00  2.590          H  
ATOM   1729 1HE  LYS A 105      -5.451 -36.554  24.594  1.00  2.590          H  
ATOM   1730 2HE  LYS A 105      -5.438 -34.847  25.075  1.00  2.590          H  
ATOM   1731 1HZ  LYS A 105      -7.223 -35.348  23.628  1.00  2.590          H  
ATOM   1732 2HZ  LYS A 105      -6.208 -34.281  22.874  1.00  2.590          H  
ATOM   1733 3HZ  LYS A 105      -6.222 -35.868  22.428  1.00  2.590          H  
ATOM   1734  N   GLN A 106       0.823 -34.890  22.362  1.00  1.330          N  
ATOM   1735  CA  GLN A 106       2.132 -34.366  21.971  1.00  1.260          C  
ATOM   1736  C   GLN A 106       2.703 -33.332  22.948  1.00  1.210          C  
ATOM   1737  O   GLN A 106       3.928 -33.253  23.134  1.00  1.240          O  
ATOM   1738  CB  GLN A 106       1.985 -33.789  20.566  1.00  1.790          C  
ATOM   1739  CG  GLN A 106       1.741 -34.872  19.508  1.00  1.790          C  
ATOM   1740  CD  GLN A 106       1.371 -34.349  18.138  1.00  1.790          C  
ATOM   1741  OE1 GLN A 106       0.382 -33.614  17.985  1.00  1.790          O  
ATOM   1742  NE2 GLN A 106       2.149 -34.728  17.127  1.00  1.790          N  
ATOM   1743  H   GLN A 106       0.009 -34.410  21.984  1.00  1.600          H  
ATOM   1744  HA  GLN A 106       2.828 -35.204  21.935  1.00  1.510          H  
ATOM   1745 1HB  GLN A 106       1.132 -33.132  20.555  1.00  2.150          H  
ATOM   1746 2HB  GLN A 106       2.850 -33.200  20.310  1.00  2.150          H  
ATOM   1747 1HG  GLN A 106       2.656 -35.458  19.407  1.00  2.150          H  
ATOM   1748 2HG  GLN A 106       0.932 -35.513  19.851  1.00  2.150          H  
ATOM   1749 1HE2 GLN A 106       1.952 -34.418  16.193  1.00  2.150          H  
ATOM   1750 2HE2 GLN A 106       2.930 -35.334  17.291  1.00  2.150          H  
ATOM   1751  N   VAL A 107       1.818 -32.514  23.519  1.00  1.190          N  
ATOM   1752  CA  VAL A 107       2.234 -31.495  24.488  1.00  1.140          C  
ATOM   1753  C   VAL A 107       1.389 -31.665  25.740  1.00  1.180          C  
ATOM   1754  O   VAL A 107       0.160 -31.618  25.676  1.00  1.260          O  
ATOM   1755  CB  VAL A 107       2.034 -30.070  23.954  1.00  1.620          C  
ATOM   1756  CG1 VAL A 107       2.508 -29.048  24.986  1.00  1.620          C  
ATOM   1757  CG2 VAL A 107       2.730 -29.913  22.606  1.00  1.620          C  
ATOM   1758  H   VAL A 107       0.837 -32.616  23.244  1.00  1.430          H  
ATOM   1759  HA  VAL A 107       3.284 -31.642  24.747  1.00  1.370          H  
ATOM   1760  HB  VAL A 107       1.010 -29.894  23.848  1.00  1.940          H  
ATOM   1761 1HG1 VAL A 107       2.330 -28.066  24.602  1.00  1.940          H  
ATOM   1762 2HG1 VAL A 107       1.967 -29.166  25.926  1.00  1.940          H  
ATOM   1763 3HG1 VAL A 107       3.577 -29.182  25.166  1.00  1.940          H  
ATOM   1764 1HG2 VAL A 107       2.552 -28.922  22.239  1.00  1.940          H  
ATOM   1765 2HG2 VAL A 107       3.800 -30.082  22.726  1.00  1.940          H  
ATOM   1766 3HG2 VAL A 107       2.329 -30.631  21.894  1.00  1.940          H  
ATOM   1767  N   LEU A 108       2.026 -31.836  26.878  1.00  1.180          N  
ATOM   1768  CA  LEU A 108       1.252 -32.042  28.083  1.00  1.210          C  
ATOM   1769  C   LEU A 108       1.364 -30.841  28.996  1.00  1.190          C  
ATOM   1770  O   LEU A 108       2.464 -30.342  29.215  1.00  1.180          O  
ATOM   1771  CB  LEU A 108       1.825 -33.245  28.818  1.00  1.680          C  
ATOM   1772  CG  LEU A 108       2.076 -34.496  27.941  1.00  1.680          C  
ATOM   1773  CD1 LEU A 108       2.551 -35.602  28.771  1.00  1.680          C  
ATOM   1774  CD2 LEU A 108       0.881 -34.923  27.196  1.00  1.680          C  
ATOM   1775  H   LEU A 108       3.050 -31.861  26.891  1.00  1.420          H  
ATOM   1776  HA  LEU A 108       0.204 -32.195  27.838  1.00  1.450          H  
ATOM   1777 1HB  LEU A 108       2.765 -32.945  29.233  1.00  2.020          H  
ATOM   1778 2HB  LEU A 108       1.185 -33.503  29.635  1.00  2.020          H  
ATOM   1779  HG  LEU A 108       2.864 -34.251  27.235  1.00  2.020          H  
ATOM   1780 1HD1 LEU A 108       2.755 -36.454  28.128  1.00  2.020          H  
ATOM   1781 2HD1 LEU A 108       3.441 -35.345  29.290  1.00  2.020          H  
ATOM   1782 3HD1 LEU A 108       1.779 -35.863  29.486  1.00  2.020          H  
ATOM   1783 1HD2 LEU A 108       1.147 -35.806  26.593  1.00  2.020          H  
ATOM   1784 2HD2 LEU A 108       0.115 -35.178  27.859  1.00  2.020          H  
ATOM   1785 3HD2 LEU A 108       0.535 -34.144  26.543  1.00  2.020          H  
ATOM   1786  N   VAL A 109       0.256 -30.387  29.562  1.00  1.230          N  
ATOM   1787  CA  VAL A 109       0.374 -29.300  30.514  1.00  1.250          C  
ATOM   1788  C   VAL A 109       0.049 -29.833  31.897  1.00  1.310          C  
ATOM   1789  O   VAL A 109      -1.065 -30.301  32.144  1.00  1.340          O  
ATOM   1790  CB  VAL A 109      -0.567 -28.158  30.140  1.00  1.740          C  
ATOM   1791  CG1 VAL A 109      -0.417 -27.049  31.134  1.00  1.740          C  
ATOM   1792  CG2 VAL A 109      -0.277 -27.685  28.705  1.00  1.740          C  
ATOM   1793  H   VAL A 109      -0.667 -30.745  29.306  1.00  1.480          H  
ATOM   1794  HA  VAL A 109       1.391 -28.941  30.526  1.00  1.500          H  
ATOM   1795  HB  VAL A 109      -1.596 -28.513  30.202  1.00  2.090          H  
ATOM   1796 1HG1 VAL A 109      -1.118 -26.289  30.871  1.00  2.090          H  
ATOM   1797 2HG1 VAL A 109      -0.629 -27.403  32.123  1.00  2.090          H  
ATOM   1798 3HG1 VAL A 109       0.595 -26.651  31.115  1.00  2.090          H  
ATOM   1799 1HG2 VAL A 109      -0.953 -26.886  28.449  1.00  2.090          H  
ATOM   1800 2HG2 VAL A 109       0.740 -27.333  28.641  1.00  2.090          H  
ATOM   1801 3HG2 VAL A 109      -0.420 -28.515  28.007  1.00  2.090          H  
ATOM   1802  N   MET A 110       1.004 -29.753  32.811  1.00  1.340          N  
ATOM   1803  CA  MET A 110       0.788 -30.357  34.103  1.00  1.410          C  
ATOM   1804  C   MET A 110       0.956 -29.444  35.297  1.00  1.410          C  
ATOM   1805  O   MET A 110       1.892 -28.638  35.383  1.00  1.360          O  
ATOM   1806  CB  MET A 110       1.782 -31.495  34.263  1.00  1.950          C  
ATOM   1807  CG  MET A 110       1.712 -32.593  33.222  1.00  1.950          C  
ATOM   1808  SD  MET A 110       2.710 -33.996  33.641  1.00  1.950          S  
ATOM   1809  CE  MET A 110       2.505 -34.984  32.224  1.00  1.950          C  
ATOM   1810  H   MET A 110       1.906 -29.321  32.597  1.00  1.610          H  
ATOM   1811  HA  MET A 110      -0.229 -30.729  34.146  1.00  1.690          H  
ATOM   1812 1HB  MET A 110       2.770 -31.062  34.180  1.00  2.340          H  
ATOM   1813 2HB  MET A 110       1.693 -31.933  35.255  1.00  2.340          H  
ATOM   1814 1HG  MET A 110       0.747 -32.911  33.080  1.00  2.340          H  
ATOM   1815 2HG  MET A 110       2.054 -32.199  32.274  1.00  2.340          H  
ATOM   1816 1HE  MET A 110       3.079 -35.890  32.347  1.00  2.340          H  
ATOM   1817 2HE  MET A 110       1.451 -35.226  32.089  1.00  2.340          H  
ATOM   1818 3HE  MET A 110       2.867 -34.436  31.368  1.00  2.340          H  
ATOM   1819  N   THR A 111       0.096 -29.683  36.271  1.00  1.490          N  
ATOM   1820  CA  THR A 111       0.142 -29.008  37.556  1.00  1.540          C  
ATOM   1821  C   THR A 111       1.464 -29.424  38.214  1.00  1.530          C  
ATOM   1822  O   THR A 111       1.847 -30.600  38.145  1.00  1.560          O  
ATOM   1823  CB  THR A 111      -1.022 -29.445  38.466  1.00  2.140          C  
ATOM   1824  OG1 THR A 111      -2.256 -29.292  37.794  1.00  2.140          O  
ATOM   1825  CG2 THR A 111      -1.075 -28.548  39.671  1.00  2.140          C  
ATOM   1826  H   THR A 111      -0.673 -30.335  36.073  1.00  1.790          H  
ATOM   1827  HA  THR A 111       0.134 -27.926  37.413  1.00  1.850          H  
ATOM   1828  HB  THR A 111      -0.889 -30.435  38.787  1.00  2.560          H  
ATOM   1829  HG1 THR A 111      -2.330 -29.978  37.088  1.00  2.560          H  
ATOM   1830 1HG2 THR A 111      -1.894 -28.850  40.312  1.00  2.560          H  
ATOM   1831 2HG2 THR A 111      -0.175 -28.623  40.207  1.00  2.560          H  
ATOM   1832 3HG2 THR A 111      -1.218 -27.516  39.350  1.00  2.560          H  
ATOM   1833  N   ALA A 112       2.119 -28.514  38.931  1.00  1.540          N  
ATOM   1834  CA  ALA A 112       3.362 -28.835  39.641  1.00  1.570          C  
ATOM   1835  C   ALA A 112       3.231 -30.105  40.506  1.00  1.650          C  
ATOM   1836  O   ALA A 112       4.141 -30.949  40.539  1.00  1.670          O  
ATOM   1837  CB  ALA A 112       3.717 -27.665  40.547  1.00  2.190          C  
ATOM   1838  H   ALA A 112       1.794 -27.545  38.912  1.00  1.850          H  
ATOM   1839  HA  ALA A 112       4.143 -28.993  38.898  1.00  1.880          H  
ATOM   1840 1HB  ALA A 112       4.649 -27.864  41.062  1.00  2.620          H  
ATOM   1841 2HB  ALA A 112       3.803 -26.768  39.948  1.00  2.620          H  
ATOM   1842 3HB  ALA A 112       2.930 -27.516  41.280  1.00  2.620          H  
ATOM   1843  N   GLN A 113       2.073 -30.256  41.157  1.00  1.730          N  
ATOM   1844  CA  GLN A 113       1.770 -31.419  41.985  1.00  1.860          C  
ATOM   1845  C   GLN A 113       1.724 -32.734  41.200  1.00  1.880          C  
ATOM   1846  O   GLN A 113       1.977 -33.796  41.779  1.00  1.970          O  
ATOM   1847  CB  GLN A 113       0.438 -31.236  42.724  1.00  2.550          C  
ATOM   1848  CG  GLN A 113       0.441 -30.197  43.857  1.00  2.550          C  
ATOM   1849  CD  GLN A 113       0.230 -28.776  43.397  1.00  2.550          C  
ATOM   1850  OE1 GLN A 113       0.757 -28.368  42.364  1.00  2.550          O  
ATOM   1851  NE2 GLN A 113      -0.558 -28.024  44.154  1.00  2.550          N  
ATOM   1852  H   GLN A 113       1.398 -29.493  41.107  1.00  2.080          H  
ATOM   1853  HA  GLN A 113       2.558 -31.512  42.730  1.00  2.230          H  
ATOM   1854 1HB  GLN A 113      -0.329 -30.939  42.008  1.00  3.060          H  
ATOM   1855 2HB  GLN A 113       0.127 -32.191  43.148  1.00  3.060          H  
ATOM   1856 1HG  GLN A 113      -0.357 -30.448  44.555  1.00  3.060          H  
ATOM   1857 2HG  GLN A 113       1.402 -30.250  44.362  1.00  3.060          H  
ATOM   1858 1HE2 GLN A 113      -0.746 -27.075  43.898  1.00  3.060          H  
ATOM   1859 2HE2 GLN A 113      -0.975 -28.407  44.982  1.00  3.060          H  
ATOM   1860  N   ILE A 114       1.364 -32.689  39.909  1.00  1.840          N  
ATOM   1861  CA  ILE A 114       1.293 -33.898  39.115  1.00  1.930          C  
ATOM   1862  C   ILE A 114       2.674 -34.377  38.822  1.00  1.900          C  
ATOM   1863  O   ILE A 114       2.937 -35.562  38.978  1.00  2.010          O  
ATOM   1864  CB  ILE A 114       0.472 -33.755  37.813  1.00  2.670          C  
ATOM   1865  CG1 ILE A 114      -1.017 -33.433  38.141  1.00  2.670          C  
ATOM   1866  CG2 ILE A 114       0.602 -35.017  36.897  1.00  2.670          C  
ATOM   1867  CD1 ILE A 114      -1.717 -34.382  39.070  1.00  2.670          C  
ATOM   1868  H   ILE A 114       1.194 -31.802  39.443  1.00  2.210          H  
ATOM   1869  HA  ILE A 114       0.838 -34.679  39.711  1.00  2.320          H  
ATOM   1870  HB  ILE A 114       0.856 -32.894  37.267  1.00  3.200          H  
ATOM   1871 1HG1 ILE A 114      -1.093 -32.478  38.554  1.00  3.200          H  
ATOM   1872 2HG1 ILE A 114      -1.556 -33.453  37.205  1.00  3.200          H  
ATOM   1873 1HG2 ILE A 114       0.050 -34.866  35.985  1.00  3.200          H  
ATOM   1874 2HG2 ILE A 114       1.647 -35.187  36.642  1.00  3.200          H  
ATOM   1875 3HG2 ILE A 114       0.214 -35.894  37.407  1.00  3.200          H  
ATOM   1876 1HD1 ILE A 114      -2.752 -34.077  39.178  1.00  3.200          H  
ATOM   1877 2HD1 ILE A 114      -1.668 -35.369  38.679  1.00  3.200          H  
ATOM   1878 3HD1 ILE A 114      -1.253 -34.373  40.048  1.00  3.200          H  
ATOM   1879  N   LEU A 115       3.598 -33.484  38.464  1.00  1.770          N  
ATOM   1880  CA  LEU A 115       4.931 -34.007  38.150  1.00  1.760          C  
ATOM   1881  C   LEU A 115       5.496 -34.692  39.363  1.00  1.830          C  
ATOM   1882  O   LEU A 115       6.035 -35.798  39.276  1.00  1.930          O  
ATOM   1883  CB  LEU A 115       5.932 -32.914  37.772  1.00  2.470          C  
ATOM   1884  CG  LEU A 115       6.090 -32.538  36.317  1.00  2.470          C  
ATOM   1885  CD1 LEU A 115       6.697 -33.692  35.499  1.00  2.470          C  
ATOM   1886  CD2 LEU A 115       4.758 -32.107  35.794  1.00  2.470          C  
ATOM   1887  H   LEU A 115       3.325 -32.498  38.355  1.00  2.120          H  
ATOM   1888  HA  LEU A 115       4.843 -34.727  37.351  1.00  2.110          H  
ATOM   1889 1HB  LEU A 115       5.672 -32.005  38.321  1.00  2.960          H  
ATOM   1890 2HB  LEU A 115       6.908 -33.242  38.111  1.00  2.960          H  
ATOM   1891  HG  LEU A 115       6.773 -31.744  36.252  1.00  2.960          H  
ATOM   1892 1HD1 LEU A 115       6.824 -33.372  34.464  1.00  2.960          H  
ATOM   1893 2HD1 LEU A 115       7.669 -33.953  35.919  1.00  2.960          H  
ATOM   1894 3HD1 LEU A 115       6.061 -34.551  35.522  1.00  2.960          H  
ATOM   1895 1HD2 LEU A 115       4.869 -31.800  34.754  1.00  2.960          H  
ATOM   1896 2HD2 LEU A 115       4.067 -32.924  35.862  1.00  2.960          H  
ATOM   1897 3HD2 LEU A 115       4.375 -31.268  36.383  1.00  2.960          H  
ATOM   1898  N   LEU A 116       5.269 -34.114  40.531  1.00  1.800          N  
ATOM   1899  CA  LEU A 116       5.798 -34.751  41.707  1.00  1.880          C  
ATOM   1900  C   LEU A 116       5.162 -36.123  41.878  1.00  2.020          C  
ATOM   1901  O   LEU A 116       5.876 -37.109  42.075  1.00  2.100          O  
ATOM   1902  CB  LEU A 116       5.570 -33.850  42.933  1.00  2.600          C  
ATOM   1903  CG  LEU A 116       6.192 -34.264  44.328  1.00  2.600          C  
ATOM   1904  CD1 LEU A 116       5.284 -35.239  45.076  1.00  2.600          C  
ATOM   1905  CD2 LEU A 116       7.581 -34.893  44.130  1.00  2.600          C  
ATOM   1906  H   LEU A 116       4.804 -33.199  40.583  1.00  2.160          H  
ATOM   1907  HA  LEU A 116       6.861 -34.892  41.562  1.00  2.260          H  
ATOM   1908 1HB  LEU A 116       5.970 -32.867  42.691  1.00  3.120          H  
ATOM   1909 2HB  LEU A 116       4.491 -33.743  43.072  1.00  3.120          H  
ATOM   1910  HG  LEU A 116       6.285 -33.369  44.931  1.00  3.120          H  
ATOM   1911 1HD1 LEU A 116       5.739 -35.457  46.033  1.00  3.120          H  
ATOM   1912 2HD1 LEU A 116       4.305 -34.785  45.234  1.00  3.120          H  
ATOM   1913 3HD1 LEU A 116       5.155 -36.165  44.535  1.00  3.120          H  
ATOM   1914 1HD2 LEU A 116       8.002 -35.139  45.100  1.00  3.120          H  
ATOM   1915 2HD2 LEU A 116       7.517 -35.803  43.546  1.00  3.120          H  
ATOM   1916 3HD2 LEU A 116       8.230 -34.189  43.620  1.00  3.120          H  
ATOM   1917  N   ASN A 117       3.837 -36.227  41.798  1.00  2.070          N  
ATOM   1918  CA  ASN A 117       3.220 -37.524  42.026  1.00  2.230          C  
ATOM   1919  C   ASN A 117       3.531 -38.598  40.961  1.00  2.280          C  
ATOM   1920  O   ASN A 117       3.760 -39.760  41.310  1.00  2.430          O  
ATOM   1921  CB  ASN A 117       1.726 -37.350  42.152  1.00  3.060          C  
ATOM   1922  CG  ASN A 117       1.341 -36.678  43.441  1.00  3.060          C  
ATOM   1923  OD1 ASN A 117       2.119 -36.597  44.399  1.00  3.060          O  
ATOM   1924  ND2 ASN A 117       0.133 -36.191  43.489  1.00  3.060          N  
ATOM   1925  H   ASN A 117       3.258 -35.398  41.624  1.00  2.480          H  
ATOM   1926  HA  ASN A 117       3.599 -37.900  42.975  1.00  2.680          H  
ATOM   1927 1HB  ASN A 117       1.369 -36.739  41.318  1.00  3.670          H  
ATOM   1928 2HB  ASN A 117       1.233 -38.317  42.088  1.00  3.670          H  
ATOM   1929 1HD2 ASN A 117      -0.188 -35.732  44.317  1.00  3.670          H  
ATOM   1930 2HD2 ASN A 117      -0.471 -36.272  42.698  1.00  3.670          H  
ATOM   1931  N   ILE A 118       3.570 -38.239  39.674  1.00  2.180          N  
ATOM   1932  CA  ILE A 118       3.798 -39.264  38.650  1.00  2.260          C  
ATOM   1933  C   ILE A 118       5.231 -39.777  38.674  1.00  2.250          C  
ATOM   1934  O   ILE A 118       5.494 -40.952  38.372  1.00  2.360          O  
ATOM   1935  CB  ILE A 118       3.363 -38.798  37.230  1.00  3.130          C  
ATOM   1936  CG1 ILE A 118       4.246 -37.590  36.733  1.00  3.130          C  
ATOM   1937  CG2 ILE A 118       1.842 -38.487  37.244  1.00  3.130          C  
ATOM   1938  CD1 ILE A 118       4.021 -37.107  35.306  1.00  3.130          C  
ATOM   1939  H   ILE A 118       3.405 -37.262  39.425  1.00  2.620          H  
ATOM   1940  HA  ILE A 118       3.158 -40.104  38.891  1.00  2.710          H  
ATOM   1941  HB  ILE A 118       3.534 -39.597  36.551  1.00  3.760          H  
ATOM   1942 1HG1 ILE A 118       4.079 -36.791  37.380  1.00  3.760          H  
ATOM   1943 2HG1 ILE A 118       5.288 -37.868  36.795  1.00  3.760          H  
ATOM   1944 1HG2 ILE A 118       1.498 -38.202  36.252  1.00  3.760          H  
ATOM   1945 2HG2 ILE A 118       1.296 -39.374  37.566  1.00  3.760          H  
ATOM   1946 3HG2 ILE A 118       1.650 -37.677  37.942  1.00  3.760          H  
ATOM   1947 1HD1 ILE A 118       4.685 -36.284  35.101  1.00  3.760          H  
ATOM   1948 2HD1 ILE A 118       4.229 -37.883  34.621  1.00  3.760          H  
ATOM   1949 3HD1 ILE A 118       2.996 -36.774  35.177  1.00  3.760          H  
ATOM   1950  N   LEU A 119       6.176 -38.926  39.071  1.00  2.170          N  
ATOM   1951  CA  LEU A 119       7.540 -39.396  39.166  1.00  2.210          C  
ATOM   1952  C   LEU A 119       7.716 -40.140  40.510  1.00  2.270          C  
ATOM   1953  O   LEU A 119       8.197 -41.276  40.549  1.00  2.340          O  
ATOM   1954  CB  LEU A 119       8.496 -38.194  39.081  1.00  3.080          C  
ATOM   1955  CG  LEU A 119       8.494 -37.341  37.736  1.00  3.080          C  
ATOM   1956  CD1 LEU A 119       9.382 -36.126  37.960  1.00  3.080          C  
ATOM   1957  CD2 LEU A 119       8.982 -38.169  36.513  1.00  3.080          C  
ATOM   1958  H   LEU A 119       5.954 -37.940  39.245  1.00  2.600          H  
ATOM   1959  HA  LEU A 119       7.741 -40.092  38.353  1.00  2.650          H  
ATOM   1960 1HB  LEU A 119       8.253 -37.513  39.899  1.00  3.690          H  
ATOM   1961 2HB  LEU A 119       9.509 -38.561  39.240  1.00  3.690          H  
ATOM   1962  HG  LEU A 119       7.484 -36.986  37.540  1.00  3.690          H  
ATOM   1963 1HD1 LEU A 119       9.365 -35.512  37.076  1.00  3.690          H  
ATOM   1964 2HD1 LEU A 119       8.995 -35.561  38.804  1.00  3.690          H  
ATOM   1965 3HD1 LEU A 119      10.408 -36.443  38.171  1.00  3.690          H  
ATOM   1966 1HD2 LEU A 119       8.967 -37.546  35.619  1.00  3.690          H  
ATOM   1967 2HD2 LEU A 119      10.000 -38.523  36.692  1.00  3.690          H  
ATOM   1968 3HD2 LEU A 119       8.324 -39.023  36.360  1.00  3.690          H  
ATOM   1969  N   ARG A 120       7.232 -39.548  41.615  1.00  2.280          N  
ATOM   1970  CA  ARG A 120       7.375 -40.125  42.955  1.00  2.390          C  
ATOM   1971  C   ARG A 120       6.805 -41.532  43.078  1.00  2.430          C  
ATOM   1972  O   ARG A 120       7.379 -42.378  43.765  1.00  2.590          O  
ATOM   1973  CB  ARG A 120       6.708 -39.254  44.015  1.00  3.300          C  
ATOM   1974  CG  ARG A 120       6.905 -39.743  45.455  1.00  3.300          C  
ATOM   1975  CD  ARG A 120       6.274 -38.851  46.464  1.00  3.300          C  
ATOM   1976  NE  ARG A 120       4.818 -38.912  46.409  1.00  3.300          N  
ATOM   1977  CZ  ARG A 120       3.964 -38.092  47.060  1.00  3.300          C  
ATOM   1978  NH1 ARG A 120       4.401 -37.114  47.833  1.00  3.300          N  
ATOM   1979  NH2 ARG A 120       2.674 -38.298  46.912  1.00  3.300          N  
ATOM   1980  H   ARG A 120       6.818 -38.619  41.554  1.00  2.740          H  
ATOM   1981  HA  ARG A 120       8.440 -40.169  43.181  1.00  2.870          H  
ATOM   1982 1HB  ARG A 120       7.102 -38.244  43.958  1.00  3.960          H  
ATOM   1983 2HB  ARG A 120       5.636 -39.201  43.818  1.00  3.960          H  
ATOM   1984 1HG  ARG A 120       6.445 -40.727  45.570  1.00  3.960          H  
ATOM   1985 2HG  ARG A 120       7.970 -39.815  45.671  1.00  3.960          H  
ATOM   1986 1HD  ARG A 120       6.593 -39.154  47.460  1.00  3.960          H  
ATOM   1987 2HD  ARG A 120       6.586 -37.827  46.273  1.00  3.960          H  
ATOM   1988  HE  ARG A 120       4.399 -39.649  45.838  1.00  3.960          H  
ATOM   1989 1HH1 ARG A 120       5.390 -36.959  47.947  1.00  3.960          H  
ATOM   1990 2HH1 ARG A 120       3.741 -36.516  48.310  1.00  3.960          H  
ATOM   1991 1HH2 ARG A 120       2.375 -39.079  46.321  1.00  3.960          H  
ATOM   1992 2HH2 ARG A 120       1.998 -37.712  47.374  1.00  3.960          H  
ATOM   1993  N   HIS A 121       5.678 -41.793  42.420  1.00  2.350          N  
ATOM   1994  CA  HIS A 121       5.033 -43.091  42.514  1.00  2.400          C  
ATOM   1995  C   HIS A 121       5.377 -44.024  41.356  1.00  2.420          C  
ATOM   1996  O   HIS A 121       4.707 -45.043  41.166  1.00  2.410          O  
ATOM   1997  CB  HIS A 121       3.517 -42.913  42.595  1.00  3.340          C  
ATOM   1998  CG  HIS A 121       3.079 -42.217  43.837  1.00  3.340          C  
ATOM   1999  ND1 HIS A 121       3.096 -42.825  45.079  1.00  3.340          N  
ATOM   2000  CD2 HIS A 121       2.618 -40.963  44.037  1.00  3.340          C  
ATOM   2001  CE1 HIS A 121       2.667 -41.971  45.985  1.00  3.340          C  
ATOM   2002  NE2 HIS A 121       2.374 -40.828  45.377  1.00  3.340          N  
ATOM   2003  H   HIS A 121       5.213 -41.053  41.885  1.00  2.820          H  
ATOM   2004  HA  HIS A 121       5.357 -43.581  43.430  1.00  2.880          H  
ATOM   2005 1HB  HIS A 121       3.181 -42.323  41.742  1.00  4.010          H  
ATOM   2006 2HB  HIS A 121       3.024 -43.880  42.545  1.00  4.010          H  
ATOM   2007  HD1 HIS A 121       3.199 -43.809  45.248  1.00  4.010          H  
ATOM   2008  HD2 HIS A 121       2.433 -40.131  43.375  1.00  4.010          H  
ATOM   2009  HE1 HIS A 121       2.605 -42.260  47.035  1.00  4.010          H  
ATOM   2010  N   SER A 122       6.416 -43.683  40.585  1.00  2.510          N  
ATOM   2011  CA  SER A 122       6.884 -44.485  39.459  1.00  2.600          C  
ATOM   2012  C   SER A 122       5.792 -44.835  38.459  1.00  2.260          C  
ATOM   2013  O   SER A 122       5.648 -45.993  38.058  1.00  2.330          O  
ATOM   2014  CB  SER A 122       7.564 -45.753  39.954  1.00  3.600          C  
ATOM   2015  OG  SER A 122       8.713 -45.460  40.716  1.00  3.600          O  
ATOM   2016  H   SER A 122       6.940 -42.825  40.780  1.00  3.010          H  
ATOM   2017  HA  SER A 122       7.632 -43.890  38.930  1.00  3.120          H  
ATOM   2018 1HB  SER A 122       6.866 -46.332  40.556  1.00  4.320          H  
ATOM   2019 2HB  SER A 122       7.843 -46.370  39.102  1.00  4.320          H  
ATOM   2020  HG  SER A 122       9.038 -46.300  41.035  1.00  4.320          H  
ATOM   2021  N   ILE A 123       5.022 -43.830  38.052  1.00  2.110          N  
ATOM   2022  CA  ILE A 123       3.967 -44.003  37.072  1.00  2.150          C  
ATOM   2023  C   ILE A 123       4.579 -43.651  35.734  1.00  2.080          C  
ATOM   2024  O   ILE A 123       4.436 -44.378  34.744  1.00  2.190          O  
ATOM   2025  CB  ILE A 123       2.766 -43.105  37.409  1.00  2.990          C  
ATOM   2026  CG1 ILE A 123       2.195 -43.557  38.776  1.00  2.990          C  
ATOM   2027  CG2 ILE A 123       1.704 -43.180  36.296  1.00  2.990          C  
ATOM   2028  CD1 ILE A 123       1.189 -42.616  39.405  1.00  2.990          C  
ATOM   2029  H   ILE A 123       5.216 -42.890  38.403  1.00  2.530          H  
ATOM   2030  HA  ILE A 123       3.647 -45.044  37.058  1.00  2.580          H  
ATOM   2031  HB  ILE A 123       3.103 -42.082  37.513  1.00  3.590          H  
ATOM   2032 1HG1 ILE A 123       1.724 -44.525  38.644  1.00  3.590          H  
ATOM   2033 2HG1 ILE A 123       3.020 -43.677  39.475  1.00  3.590          H  
ATOM   2034 1HG2 ILE A 123       0.879 -42.550  36.552  1.00  3.590          H  
ATOM   2035 2HG2 ILE A 123       2.121 -42.852  35.354  1.00  3.590          H  
ATOM   2036 3HG2 ILE A 123       1.357 -44.204  36.186  1.00  3.590          H  
ATOM   2037 1HD1 ILE A 123       0.859 -43.036  40.355  1.00  3.590          H  
ATOM   2038 2HD1 ILE A 123       1.645 -41.650  39.583  1.00  3.590          H  
ATOM   2039 3HD1 ILE A 123       0.338 -42.496  38.765  1.00  3.590          H  
ATOM   2040  N   ILE A 124       5.252 -42.506  35.725  1.00  2.000          N  
ATOM   2041  CA  ILE A 124       5.946 -41.978  34.569  1.00  1.950          C  
ATOM   2042  C   ILE A 124       7.439 -41.919  34.875  1.00  1.870          C  
ATOM   2043  O   ILE A 124       7.839 -41.480  35.949  1.00  1.980          O  
ATOM   2044  CB  ILE A 124       5.409 -40.580  34.190  1.00  2.750          C  
ATOM   2045  CG1 ILE A 124       3.845 -40.650  33.903  1.00  2.750          C  
ATOM   2046  CG2 ILE A 124       6.197 -39.964  33.015  1.00  2.750          C  
ATOM   2047  CD1 ILE A 124       3.397 -41.521  32.778  1.00  2.750          C  
ATOM   2048  H   ILE A 124       5.311 -41.987  36.602  1.00  2.400          H  
ATOM   2049  HA  ILE A 124       5.811 -42.654  33.729  1.00  2.340          H  
ATOM   2050  HB  ILE A 124       5.531 -39.932  35.053  1.00  3.300          H  
ATOM   2051 1HG1 ILE A 124       3.353 -40.994  34.793  1.00  3.300          H  
ATOM   2052 2HG1 ILE A 124       3.484 -39.665  33.664  1.00  3.300          H  
ATOM   2053 1HG2 ILE A 124       5.807 -38.975  32.814  1.00  3.300          H  
ATOM   2054 2HG2 ILE A 124       7.252 -39.877  33.268  1.00  3.300          H  
ATOM   2055 3HG2 ILE A 124       6.098 -40.583  32.127  1.00  3.300          H  
ATOM   2056 1HD1 ILE A 124       2.320 -41.451  32.719  1.00  3.300          H  
ATOM   2057 2HD1 ILE A 124       3.833 -41.187  31.846  1.00  3.300          H  
ATOM   2058 3HD1 ILE A 124       3.683 -42.546  32.959  1.00  3.300          H  
ATOM   2059  N   ARG A 125       8.259 -42.431  33.973  1.00  1.810          N  
ATOM   2060  CA  ARG A 125       9.702 -42.354  34.159  1.00  1.790          C  
ATOM   2061  C   ARG A 125      10.162 -41.133  33.383  1.00  1.670          C  
ATOM   2062  O   ARG A 125       9.729 -40.933  32.253  1.00  1.600          O  
ATOM   2063  CB  ARG A 125      10.426 -43.619  33.669  1.00  2.510          C  
ATOM   2064  CG  ARG A 125      11.993 -43.658  33.894  1.00  2.510          C  
ATOM   2065  CD  ARG A 125      12.377 -43.940  35.319  1.00  2.510          C  
ATOM   2066  NE  ARG A 125      13.850 -43.909  35.534  1.00  2.510          N  
ATOM   2067  CZ  ARG A 125      14.474 -44.179  36.699  1.00  2.510          C  
ATOM   2068  NH1 ARG A 125      13.798 -44.522  37.784  1.00  2.510          N  
ATOM   2069  NH2 ARG A 125      15.785 -44.089  36.728  1.00  2.510          N  
ATOM   2070  H   ARG A 125       7.860 -42.816  33.126  1.00  2.170          H  
ATOM   2071  HA  ARG A 125       9.922 -42.205  35.216  1.00  2.150          H  
ATOM   2072 1HB  ARG A 125      10.001 -44.490  34.167  1.00  3.020          H  
ATOM   2073 2HB  ARG A 125      10.250 -43.740  32.598  1.00  3.020          H  
ATOM   2074 1HG  ARG A 125      12.419 -44.452  33.278  1.00  3.020          H  
ATOM   2075 2HG  ARG A 125      12.449 -42.724  33.616  1.00  3.020          H  
ATOM   2076 1HD  ARG A 125      11.928 -43.195  35.970  1.00  3.020          H  
ATOM   2077 2HD  ARG A 125      12.013 -44.930  35.592  1.00  3.020          H  
ATOM   2078  HE  ARG A 125      14.486 -43.638  34.756  1.00  3.020          H  
ATOM   2079 1HH1 ARG A 125      12.793 -44.590  37.759  1.00  3.020          H  
ATOM   2080 2HH1 ARG A 125      14.290 -44.718  38.643  1.00  3.020          H  
ATOM   2081 1HH2 ARG A 125      16.275 -43.809  35.855  1.00  3.020          H  
ATOM   2082 2HH2 ARG A 125      16.298 -44.275  37.570  1.00  3.020          H  
ATOM   2083  N   MET A 126      11.093 -40.351  33.920  1.00  1.710          N  
ATOM   2084  CA  MET A 126      11.575 -39.165  33.205  1.00  1.630          C  
ATOM   2085  C   MET A 126      12.133 -39.437  31.813  1.00  1.560          C  
ATOM   2086  O   MET A 126      12.221 -38.539  30.990  1.00  1.480          O  
ATOM   2087  CB  MET A 126      12.632 -38.452  34.012  1.00  2.310          C  
ATOM   2088  CG  MET A 126      13.927 -39.197  34.237  1.00  2.310          C  
ATOM   2089  SD  MET A 126      15.127 -38.211  35.146  1.00  2.310          S  
ATOM   2090  CE  MET A 126      14.400 -38.145  36.772  1.00  2.310          C  
ATOM   2091  H   MET A 126      11.419 -40.533  34.862  1.00  2.050          H  
ATOM   2092  HA  MET A 126      10.728 -38.489  33.084  1.00  1.960          H  
ATOM   2093 1HB  MET A 126      12.937 -37.623  33.445  1.00  2.780          H  
ATOM   2094 2HB  MET A 126      12.211 -38.099  34.946  1.00  2.780          H  
ATOM   2095 1HG  MET A 126      13.743 -40.114  34.796  1.00  2.780          H  
ATOM   2096 2HG  MET A 126      14.379 -39.466  33.285  1.00  2.780          H  
ATOM   2097 1HE  MET A 126      15.056 -37.616  37.429  1.00  2.780          H  
ATOM   2098 2HE  MET A 126      13.438 -37.641  36.749  1.00  2.780          H  
ATOM   2099 3HE  MET A 126      14.271 -39.160  37.157  1.00  2.780          H  
ATOM   2100  N   GLU A 127      12.546 -40.661  31.566  1.00  1.630          N  
ATOM   2101  CA  GLU A 127      13.106 -41.101  30.301  1.00  1.630          C  
ATOM   2102  C   GLU A 127      12.115 -40.928  29.142  1.00  1.570          C  
ATOM   2103  O   GLU A 127      12.488 -40.945  27.966  1.00  1.580          O  
ATOM   2104  CB  GLU A 127      13.602 -42.539  30.406  1.00  2.280          C  
ATOM   2105  CG  GLU A 127      14.350 -42.972  29.188  1.00  2.280          C  
ATOM   2106  CD  GLU A 127      15.147 -44.182  29.369  1.00  2.280          C  
ATOM   2107  OE1 GLU A 127      14.613 -45.194  29.761  1.00  2.280          O  
ATOM   2108  OE2 GLU A 127      16.340 -44.095  29.121  1.00  2.280          O  
ATOM   2109  H   GLU A 127      12.437 -41.333  32.305  1.00  1.960          H  
ATOM   2110  HA  GLU A 127      13.969 -40.474  30.086  1.00  1.960          H  
ATOM   2111 1HB  GLU A 127      14.259 -42.642  31.271  1.00  2.740          H  
ATOM   2112 2HB  GLU A 127      12.754 -43.210  30.549  1.00  2.740          H  
ATOM   2113 1HG  GLU A 127      13.645 -43.153  28.379  1.00  2.740          H  
ATOM   2114 2HG  GLU A 127      14.982 -42.164  28.897  1.00  2.740          H  
ATOM   2115  N   THR A 128      10.824 -40.863  29.455  1.00  1.540          N  
ATOM   2116  CA  THR A 128       9.817 -40.749  28.426  1.00  1.520          C  
ATOM   2117  C   THR A 128       9.434 -39.292  28.117  1.00  1.430          C  
ATOM   2118  O   THR A 128       8.512 -39.059  27.341  1.00  1.440          O  
ATOM   2119  CB  THR A 128       8.585 -41.592  28.791  1.00  2.140          C  
ATOM   2120  OG1 THR A 128       8.007 -41.131  30.010  1.00  2.140          O  
ATOM   2121  CG2 THR A 128       9.029 -43.024  28.994  1.00  2.140          C  
ATOM   2122  H   THR A 128      10.524 -40.857  30.434  1.00  1.850          H  
ATOM   2123  HA  THR A 128      10.228 -41.172  27.511  1.00  1.820          H  
ATOM   2124  HB  THR A 128       7.850 -41.548  27.990  1.00  2.560          H  
ATOM   2125  HG1 THR A 128       7.594 -40.286  29.863  1.00  2.560          H  
ATOM   2126 1HG2 THR A 128       8.165 -43.633  29.252  1.00  2.560          H  
ATOM   2127 2HG2 THR A 128       9.477 -43.393  28.074  1.00  2.560          H  
ATOM   2128 3HG2 THR A 128       9.761 -43.074  29.800  1.00  2.560          H  
ATOM   2129  N   ILE A 129      10.122 -38.315  28.728  1.00  1.370          N  
ATOM   2130  CA  ILE A 129       9.874 -36.888  28.486  1.00  1.320          C  
ATOM   2131  C   ILE A 129      11.104 -36.310  27.760  1.00  1.270          C  
ATOM   2132  O   ILE A 129      12.221 -36.476  28.231  1.00  1.300          O  
ATOM   2133  CB  ILE A 129       9.671 -36.114  29.824  1.00  1.870          C  
ATOM   2134  CG1 ILE A 129       8.477 -36.710  30.607  1.00  1.870          C  
ATOM   2135  CG2 ILE A 129       9.412 -34.601  29.522  1.00  1.870          C  
ATOM   2136  CD1 ILE A 129       8.324 -36.228  32.057  1.00  1.870          C  
ATOM   2137  H   ILE A 129      10.878 -38.567  29.378  1.00  1.640          H  
ATOM   2138  HA  ILE A 129       8.997 -36.769  27.848  1.00  1.580          H  
ATOM   2139  HB  ILE A 129      10.562 -36.228  30.443  1.00  2.240          H  
ATOM   2140 1HG1 ILE A 129       7.569 -36.474  30.064  1.00  2.240          H  
ATOM   2141 2HG1 ILE A 129       8.599 -37.793  30.643  1.00  2.240          H  
ATOM   2142 1HG2 ILE A 129       9.274 -34.036  30.438  1.00  2.240          H  
ATOM   2143 2HG2 ILE A 129      10.233 -34.181  28.993  1.00  2.240          H  
ATOM   2144 3HG2 ILE A 129       8.529 -34.508  28.907  1.00  2.240          H  
ATOM   2145 1HD1 ILE A 129       7.461 -36.723  32.506  1.00  2.240          H  
ATOM   2146 2HD1 ILE A 129       9.221 -36.483  32.622  1.00  2.240          H  
ATOM   2147 3HD1 ILE A 129       8.172 -35.154  32.090  1.00  2.240          H  
ATOM   2148  N   ASP A 130      10.929 -35.634  26.615  1.00  1.220          N  
ATOM   2149  CA  ASP A 130      12.093 -35.072  25.914  1.00  1.190          C  
ATOM   2150  C   ASP A 130      12.370 -33.652  26.378  1.00  1.130          C  
ATOM   2151  O   ASP A 130      13.525 -33.204  26.460  1.00  1.130          O  
ATOM   2152  CB  ASP A 130      11.853 -35.068  24.408  1.00  1.680          C  
ATOM   2153  CG  ASP A 130      11.737 -36.445  23.851  1.00  1.680          C  
ATOM   2154  OD1 ASP A 130      12.702 -37.190  23.916  1.00  1.680          O  
ATOM   2155  OD2 ASP A 130      10.684 -36.774  23.360  1.00  1.680          O  
ATOM   2156  H   ASP A 130       9.997 -35.485  26.225  1.00  1.460          H  
ATOM   2157  HA  ASP A 130      12.967 -35.685  26.137  1.00  1.430          H  
ATOM   2158 1HB  ASP A 130      10.931 -34.523  24.193  1.00  2.010          H  
ATOM   2159 2HB  ASP A 130      12.664 -34.542  23.909  1.00  2.010          H  
ATOM   2160  N   LEU A 131      11.298 -32.952  26.696  1.00  1.090          N  
ATOM   2161  CA  LEU A 131      11.400 -31.582  27.143  1.00  1.020          C  
ATOM   2162  C   LEU A 131      10.599 -31.186  28.373  1.00  1.030          C  
ATOM   2163  O   LEU A 131       9.370 -31.291  28.391  1.00  1.120          O  
ATOM   2164  CB  LEU A 131      10.979 -30.692  25.987  1.00  1.460          C  
ATOM   2165  CG  LEU A 131      10.780 -29.256  26.310  1.00  1.460          C  
ATOM   2166  CD1 LEU A 131      11.982 -28.656  26.735  1.00  1.460          C  
ATOM   2167  CD2 LEU A 131      10.334 -28.564  25.131  1.00  1.460          C  
ATOM   2168  H   LEU A 131      10.382 -33.378  26.539  1.00  1.310          H  
ATOM   2169  HA  LEU A 131      12.447 -31.397  27.369  1.00  1.220          H  
ATOM   2170 1HB  LEU A 131      11.748 -30.755  25.218  1.00  1.750          H  
ATOM   2171 2HB  LEU A 131      10.061 -31.081  25.577  1.00  1.750          H  
ATOM   2172  HG  LEU A 131      10.044 -29.156  27.088  1.00  1.750          H  
ATOM   2173 1HD1 LEU A 131      11.716 -27.641  26.932  1.00  1.750          H  
ATOM   2174 2HD1 LEU A 131      12.394 -29.084  27.627  1.00  1.750          H  
ATOM   2175 3HD1 LEU A 131      12.721 -28.725  25.943  1.00  1.750          H  
ATOM   2176 1HD2 LEU A 131      10.193 -27.512  25.355  1.00  1.750          H  
ATOM   2177 2HD2 LEU A 131      11.092 -28.671  24.360  1.00  1.750          H  
ATOM   2178 3HD2 LEU A 131       9.410 -28.986  24.789  1.00  1.750          H  
ATOM   2179  N   LEU A 132      11.278 -30.612  29.371  1.00  0.990          N  
ATOM   2180  CA  LEU A 132      10.583 -30.090  30.533  1.00  0.990          C  
ATOM   2181  C   LEU A 132      10.631 -28.558  30.540  1.00  0.920          C  
ATOM   2182  O   LEU A 132      11.709 -27.958  30.601  1.00  0.920          O  
ATOM   2183  CB  LEU A 132      11.231 -30.667  31.796  1.00  1.390          C  
ATOM   2184  CG  LEU A 132      10.564 -30.340  33.107  1.00  1.390          C  
ATOM   2185  CD1 LEU A 132      10.783 -31.467  34.050  1.00  1.390          C  
ATOM   2186  CD2 LEU A 132      11.174 -29.018  33.715  1.00  1.390          C  
ATOM   2187  H   LEU A 132      12.303 -30.548  29.363  1.00  1.190          H  
ATOM   2188  HA  LEU A 132       9.537 -30.398  30.496  1.00  1.190          H  
ATOM   2189 1HB  LEU A 132      11.275 -31.751  31.696  1.00  1.660          H  
ATOM   2190 2HB  LEU A 132      12.252 -30.295  31.847  1.00  1.660          H  
ATOM   2191  HG  LEU A 132       9.526 -30.235  32.949  1.00  1.660          H  
ATOM   2192 1HD1 LEU A 132      10.293 -31.253  34.999  1.00  1.660          H  
ATOM   2193 2HD1 LEU A 132      10.356 -32.373  33.622  1.00  1.660          H  
ATOM   2194 3HD1 LEU A 132      11.849 -31.608  34.211  1.00  1.660          H  
ATOM   2195 1HD2 LEU A 132      10.700 -28.807  34.655  1.00  1.660          H  
ATOM   2196 2HD2 LEU A 132      12.243 -29.148  33.869  1.00  1.660          H  
ATOM   2197 3HD2 LEU A 132      11.030 -28.166  33.083  1.00  1.660          H  
ATOM   2198  N   ILE A 133       9.450 -27.921  30.551  1.00  0.920          N  
ATOM   2199  CA  ILE A 133       9.372 -26.456  30.558  1.00  0.890          C  
ATOM   2200  C   ILE A 133       8.819 -25.960  31.889  1.00  0.880          C  
ATOM   2201  O   ILE A 133       7.600 -25.981  32.093  1.00  0.910          O  
ATOM   2202  CB  ILE A 133       8.398 -25.955  29.456  1.00  1.260          C  
ATOM   2203  CG1 ILE A 133       8.842 -26.459  28.089  1.00  1.260          C  
ATOM   2204  CG2 ILE A 133       8.301 -24.399  29.485  1.00  1.260          C  
ATOM   2205  CD1 ILE A 133       7.804 -26.257  26.995  1.00  1.260          C  
ATOM   2206  H   ILE A 133       8.588 -28.478  30.513  1.00  1.100          H  
ATOM   2207  HA  ILE A 133      10.362 -26.039  30.403  1.00  1.070          H  
ATOM   2208  HB  ILE A 133       7.422 -26.367  29.631  1.00  1.510          H  
ATOM   2209 1HG1 ILE A 133       9.766 -25.966  27.805  1.00  1.510          H  
ATOM   2210 2HG1 ILE A 133       9.026 -27.515  28.169  1.00  1.510          H  
ATOM   2211 1HG2 ILE A 133       7.607 -24.047  28.736  1.00  1.510          H  
ATOM   2212 2HG2 ILE A 133       7.947 -24.059  30.459  1.00  1.510          H  
ATOM   2213 3HG2 ILE A 133       9.284 -23.971  29.293  1.00  1.510          H  
ATOM   2214 1HD1 ILE A 133       8.172 -26.662  26.064  1.00  1.510          H  
ATOM   2215 2HD1 ILE A 133       6.886 -26.781  27.278  1.00  1.510          H  
ATOM   2216 3HD1 ILE A 133       7.584 -25.209  26.851  1.00  1.510          H  
ATOM   2217  N   LEU A 134       9.674 -25.434  32.762  1.00  0.880          N  
ATOM   2218  CA  LEU A 134       9.189 -25.001  34.059  1.00  0.910          C  
ATOM   2219  C   LEU A 134       8.889 -23.526  34.174  1.00  0.920          C  
ATOM   2220  O   LEU A 134       9.777 -22.693  33.986  1.00  1.090          O  
ATOM   2221  CB  LEU A 134      10.226 -25.373  35.117  1.00  1.260          C  
ATOM   2222  CG  LEU A 134       9.988 -24.968  36.524  1.00  1.260          C  
ATOM   2223  CD1 LEU A 134       8.824 -25.578  37.048  1.00  1.260          C  
ATOM   2224  CD2 LEU A 134      11.168 -25.407  37.338  1.00  1.260          C  
ATOM   2225  H   LEU A 134      10.685 -25.438  32.598  1.00  1.060          H  
ATOM   2226  HA  LEU A 134       8.270 -25.514  34.252  1.00  1.090          H  
ATOM   2227 1HB  LEU A 134      10.426 -26.437  35.076  1.00  1.510          H  
ATOM   2228 2HB  LEU A 134      11.117 -24.844  34.862  1.00  1.510          H  
ATOM   2229  HG  LEU A 134       9.862 -23.889  36.577  1.00  1.510          H  
ATOM   2230 1HD1 LEU A 134       8.749 -25.248  38.041  1.00  1.510          H  
ATOM   2231 2HD1 LEU A 134       7.933 -25.279  36.502  1.00  1.510          H  
ATOM   2232 3HD1 LEU A 134       8.935 -26.629  37.024  1.00  1.510          H  
ATOM   2233 1HD2 LEU A 134      11.040 -25.122  38.382  1.00  1.510          H  
ATOM   2234 2HD2 LEU A 134      11.278 -26.487  37.276  1.00  1.510          H  
ATOM   2235 3HD2 LEU A 134      12.041 -24.933  36.930  1.00  1.510          H  
ATOM   2236  N   ASP A 135       7.626 -23.206  34.483  1.00  0.950          N  
ATOM   2237  CA  ASP A 135       7.229 -21.825  34.673  1.00  1.000          C  
ATOM   2238  C   ASP A 135       7.527 -21.483  36.115  1.00  1.070          C  
ATOM   2239  O   ASP A 135       7.626 -22.372  36.963  1.00  1.080          O  
ATOM   2240  CB  ASP A 135       5.754 -21.596  34.336  1.00  1.380          C  
ATOM   2241  CG  ASP A 135       5.357 -20.081  34.199  1.00  1.380          C  
ATOM   2242  OD1 ASP A 135       6.166 -19.191  34.534  1.00  1.380          O  
ATOM   2243  OD2 ASP A 135       4.247 -19.827  33.782  1.00  1.380          O  
ATOM   2244  H   ASP A 135       6.918 -23.937  34.618  1.00  1.140          H  
ATOM   2245  HA  ASP A 135       7.835 -21.186  34.033  1.00  1.200          H  
ATOM   2246 1HB  ASP A 135       5.518 -22.109  33.403  1.00  1.660          H  
ATOM   2247 2HB  ASP A 135       5.138 -22.049  35.112  1.00  1.660          H  
ATOM   2248  N   GLU A 136       7.699 -20.206  36.388  1.00  1.280          N  
ATOM   2249  CA  GLU A 136       8.015 -19.723  37.727  1.00  1.410          C  
ATOM   2250  C   GLU A 136       9.001 -20.644  38.448  1.00  1.360          C  
ATOM   2251  O   GLU A 136       8.754 -21.081  39.581  1.00  1.390          O  
ATOM   2252  CB  GLU A 136       6.786 -19.481  38.595  1.00  1.920          C  
ATOM   2253  CG  GLU A 136       5.843 -18.394  38.127  1.00  1.920          C  
ATOM   2254  CD  GLU A 136       4.822 -18.005  39.217  1.00  1.920          C  
ATOM   2255  OE1 GLU A 136       5.236 -17.522  40.276  1.00  1.920          O  
ATOM   2256  OE2 GLU A 136       3.648 -18.186  38.996  1.00  1.920          O  
ATOM   2257  H   GLU A 136       7.530 -19.556  35.621  1.00  1.540          H  
ATOM   2258  HA  GLU A 136       8.504 -18.758  37.606  1.00  1.690          H  
ATOM   2259 1HB  GLU A 136       6.226 -20.406  38.687  1.00  2.310          H  
ATOM   2260 2HB  GLU A 136       7.111 -19.194  39.569  1.00  2.310          H  
ATOM   2261 1HG  GLU A 136       6.424 -17.517  37.848  1.00  2.310          H  
ATOM   2262 2HG  GLU A 136       5.313 -18.749  37.241  1.00  2.310          H  
ATOM   2263  N   CYS A 137      10.154 -20.877  37.828  1.00  1.330          N  
ATOM   2264  CA  CYS A 137      11.142 -21.839  38.323  1.00  1.370          C  
ATOM   2265  C   CYS A 137      11.702 -21.474  39.693  1.00  1.390          C  
ATOM   2266  O   CYS A 137      12.243 -22.312  40.417  1.00  1.480          O  
ATOM   2267  CB  CYS A 137      12.287 -21.938  37.324  1.00  1.900          C  
ATOM   2268  SG  CYS A 137      13.330 -20.461  37.242  1.00  1.900          S  
ATOM   2269  H   CYS A 137      10.293 -20.441  36.905  1.00  1.600          H  
ATOM   2270  HA  CYS A 137      10.652 -22.801  38.409  1.00  1.640          H  
ATOM   2271 1HB  CYS A 137      12.897 -22.787  37.541  1.00  2.280          H  
ATOM   2272 2HB  CYS A 137      11.862 -22.091  36.324  1.00  2.280          H  
ATOM   2273  HG  CYS A 137      13.815 -20.715  35.998  1.00  2.280          H  
ATOM   2274  N   HIS A 138      11.515 -20.219  40.068  1.00  1.390          N  
ATOM   2275  CA  HIS A 138      11.960 -19.642  41.325  1.00  1.490          C  
ATOM   2276  C   HIS A 138      11.322 -20.311  42.540  1.00  1.540          C  
ATOM   2277  O   HIS A 138      11.834 -20.193  43.654  1.00  1.650          O  
ATOM   2278  CB  HIS A 138      11.694 -18.145  41.367  1.00  2.050          C  
ATOM   2279  CG  HIS A 138      10.265 -17.745  41.491  1.00  2.050          C  
ATOM   2280  ND1 HIS A 138       9.701 -17.426  42.701  1.00  2.050          N  
ATOM   2281  CD2 HIS A 138       9.284 -17.619  40.577  1.00  2.050          C  
ATOM   2282  CE1 HIS A 138       8.437 -17.120  42.530  1.00  2.050          C  
ATOM   2283  NE2 HIS A 138       8.142 -17.235  41.251  1.00  2.050          N  
ATOM   2284  H   HIS A 138      11.026 -19.639  39.407  1.00  1.670          H  
ATOM   2285  HA  HIS A 138      13.033 -19.779  41.411  1.00  1.790          H  
ATOM   2286 1HB  HIS A 138      12.182 -17.772  42.233  1.00  2.460          H  
ATOM   2287 2HB  HIS A 138      12.139 -17.662  40.502  1.00  2.460          H  
ATOM   2288  HD2 HIS A 138       9.378 -17.797  39.517  1.00  2.460          H  
ATOM   2289  HE1 HIS A 138       7.744 -16.833  43.317  1.00  2.460          H  
ATOM   2290  HE2 HIS A 138       7.190 -17.076  40.838  1.00  2.460          H  
ATOM   2291  N   HIS A 139      10.216 -21.042  42.334  1.00  1.520          N  
ATOM   2292  CA  HIS A 139       9.549 -21.709  43.445  1.00  1.640          C  
ATOM   2293  C   HIS A 139      10.174 -23.062  43.756  1.00  1.600          C  
ATOM   2294  O   HIS A 139       9.725 -23.746  44.675  1.00  1.680          O  
ATOM   2295  CB  HIS A 139       8.058 -21.977  43.184  1.00  2.250          C  
ATOM   2296  CG  HIS A 139       7.155 -20.824  43.121  1.00  2.250          C  
ATOM   2297  ND1 HIS A 139       6.809 -20.058  44.221  1.00  2.250          N  
ATOM   2298  CD2 HIS A 139       6.491 -20.322  42.084  1.00  2.250          C  
ATOM   2299  CE1 HIS A 139       5.974 -19.109  43.832  1.00  2.250          C  
ATOM   2300  NE2 HIS A 139       5.773 -19.245  42.530  1.00  2.250          N  
ATOM   2301  H   HIS A 139       9.819 -21.110  41.391  1.00  1.820          H  
ATOM   2302  HA  HIS A 139       9.630 -21.088  44.337  1.00  1.970          H  
ATOM   2303 1HB  HIS A 139       7.966 -22.456  42.236  1.00  2.700          H  
ATOM   2304 2HB  HIS A 139       7.680 -22.659  43.930  1.00  2.700          H  
ATOM   2305  HD2 HIS A 139       6.535 -20.708  41.079  1.00  2.700          H  
ATOM   2306  HE1 HIS A 139       5.537 -18.340  44.467  1.00  2.700          H  
ATOM   2307  HE2 HIS A 139       5.192 -18.647  41.911  1.00  2.700          H  
ATOM   2308  N   ALA A 140      11.237 -23.465  43.045  1.00  1.530          N  
ATOM   2309  CA  ALA A 140      11.869 -24.758  43.326  1.00  1.550          C  
ATOM   2310  C   ALA A 140      12.760 -24.662  44.567  1.00  1.540          C  
ATOM   2311  O   ALA A 140      13.985 -24.798  44.496  1.00  1.540          O  
ATOM   2312  CB  ALA A 140      12.682 -25.222  42.120  1.00  2.160          C  
ATOM   2313  H   ALA A 140      11.592 -22.886  42.276  1.00  1.840          H  
ATOM   2314  HA  ALA A 140      11.088 -25.478  43.539  1.00  1.860          H  
ATOM   2315 1HB  ALA A 140      13.130 -26.191  42.325  1.00  2.590          H  
ATOM   2316 2HB  ALA A 140      12.043 -25.298  41.250  1.00  2.590          H  
ATOM   2317 3HB  ALA A 140      13.464 -24.497  41.915  1.00  2.590          H  
ATOM   2318  N   VAL A 141      12.116 -24.437  45.710  1.00  1.600          N  
ATOM   2319  CA  VAL A 141      12.760 -24.252  47.000  1.00  1.640          C  
ATOM   2320  C   VAL A 141      12.133 -25.154  48.048  1.00  1.730          C  
ATOM   2321  O   VAL A 141      11.001 -25.626  47.872  1.00  1.750          O  
ATOM   2322  CB  VAL A 141      12.622 -22.786  47.464  1.00  2.280          C  
ATOM   2323  CG1 VAL A 141      13.261 -21.864  46.441  1.00  2.280          C  
ATOM   2324  CG2 VAL A 141      11.139 -22.427  47.671  1.00  2.280          C  
ATOM   2325  H   VAL A 141      11.103 -24.370  45.636  1.00  1.920          H  
ATOM   2326  HA  VAL A 141      13.817 -24.500  46.904  1.00  1.970          H  
ATOM   2327  HB  VAL A 141      13.153 -22.663  48.397  1.00  2.740          H  
ATOM   2328 1HG1 VAL A 141      13.191 -20.837  46.766  1.00  2.740          H  
ATOM   2329 2HG1 VAL A 141      14.310 -22.130  46.314  1.00  2.740          H  
ATOM   2330 3HG1 VAL A 141      12.742 -21.964  45.494  1.00  2.740          H  
ATOM   2331 1HG2 VAL A 141      11.065 -21.397  48.005  1.00  2.740          H  
ATOM   2332 2HG2 VAL A 141      10.600 -22.536  46.738  1.00  2.740          H  
ATOM   2333 3HG2 VAL A 141      10.690 -23.074  48.421  1.00  2.740          H  
ATOM   2334  N   LYS A 142      12.832 -25.334  49.160  1.00  1.760          N  
ATOM   2335  CA  LYS A 142      12.313 -26.103  50.279  1.00  1.860          C  
ATOM   2336  C   LYS A 142      11.794 -27.467  49.804  1.00  1.870          C  
ATOM   2337  O   LYS A 142      12.560 -28.264  49.243  1.00  1.920          O  
ATOM   2338  CB  LYS A 142      11.210 -25.294  50.972  1.00  2.560          C  
ATOM   2339  CG  LYS A 142      11.660 -23.935  51.505  1.00  2.560          C  
ATOM   2340  CD  LYS A 142      10.513 -23.229  52.225  1.00  2.560          C  
ATOM   2341  CE  LYS A 142      10.910 -21.850  52.723  1.00  2.560          C  
ATOM   2342  NZ  LYS A 142       9.768 -21.154  53.401  1.00  2.560          N  
ATOM   2343  H   LYS A 142      13.754 -24.925  49.230  1.00  2.110          H  
ATOM   2344  HA  LYS A 142      13.123 -26.280  50.988  1.00  2.230          H  
ATOM   2345 1HB  LYS A 142      10.380 -25.119  50.288  1.00  3.080          H  
ATOM   2346 2HB  LYS A 142      10.831 -25.857  51.826  1.00  3.080          H  
ATOM   2347 1HG  LYS A 142      12.491 -24.073  52.194  1.00  3.080          H  
ATOM   2348 2HG  LYS A 142      11.997 -23.311  50.679  1.00  3.080          H  
ATOM   2349 1HD  LYS A 142       9.668 -23.125  51.541  1.00  3.080          H  
ATOM   2350 2HD  LYS A 142      10.194 -23.832  53.075  1.00  3.080          H  
ATOM   2351 1HE  LYS A 142      11.736 -21.946  53.426  1.00  3.080          H  
ATOM   2352 2HE  LYS A 142      11.237 -21.250  51.878  1.00  3.080          H  
ATOM   2353 1HZ  LYS A 142      10.065 -20.241  53.716  1.00  3.080          H  
ATOM   2354 2HZ  LYS A 142       9.000 -21.049  52.753  1.00  3.080          H  
ATOM   2355 3HZ  LYS A 142       9.462 -21.698  54.196  1.00  3.080          H  
ATOM   2356  N   LYS A 143      10.505 -27.744  50.066  1.00  1.870          N  
ATOM   2357  CA  LYS A 143       9.854 -29.004  49.718  1.00  1.920          C  
ATOM   2358  C   LYS A 143       8.694 -28.789  48.751  1.00  1.840          C  
ATOM   2359  O   LYS A 143       7.735 -29.564  48.736  1.00  1.870          O  
ATOM   2360  CB  LYS A 143       9.364 -29.722  50.978  1.00  2.670          C  
ATOM   2361  CG  LYS A 143      10.462 -30.079  52.003  1.00  2.670          C  
ATOM   2362  CD  LYS A 143      11.458 -31.118  51.468  1.00  2.670          C  
ATOM   2363  CE  LYS A 143      12.469 -31.513  52.538  1.00  2.670          C  
ATOM   2364  NZ  LYS A 143      13.465 -32.505  52.030  1.00  2.670          N  
ATOM   2365  H   LYS A 143       9.937 -27.047  50.521  1.00  2.240          H  
ATOM   2366  HA  LYS A 143      10.573 -29.637  49.203  1.00  2.300          H  
ATOM   2367 1HB  LYS A 143       8.624 -29.101  51.484  1.00  3.200          H  
ATOM   2368 2HB  LYS A 143       8.868 -30.650  50.691  1.00  3.200          H  
ATOM   2369 1HG  LYS A 143      11.009 -29.176  52.273  1.00  3.200          H  
ATOM   2370 2HG  LYS A 143       9.992 -30.474  52.901  1.00  3.200          H  
ATOM   2371 1HD  LYS A 143      10.919 -32.006  51.145  1.00  3.200          H  
ATOM   2372 2HD  LYS A 143      12.008 -30.714  50.618  1.00  3.200          H  
ATOM   2373 1HE  LYS A 143      12.999 -30.621  52.870  1.00  3.200          H  
ATOM   2374 2HE  LYS A 143      11.940 -31.948  53.385  1.00  3.200          H  
ATOM   2375 1HZ  LYS A 143      14.116 -32.738  52.767  1.00  3.200          H  
ATOM   2376 2HZ  LYS A 143      12.987 -33.342  51.727  1.00  3.200          H  
ATOM   2377 3HZ  LYS A 143      13.970 -32.105  51.250  1.00  3.200          H  
ATOM   2378  N   HIS A 144       8.732 -27.675  48.028  1.00  1.780          N  
ATOM   2379  CA  HIS A 144       7.727 -27.354  47.024  1.00  1.730          C  
ATOM   2380  C   HIS A 144       7.807 -28.457  45.977  1.00  1.690          C  
ATOM   2381  O   HIS A 144       8.918 -28.906  45.690  1.00  1.650          O  
ATOM   2382  CB  HIS A 144       8.042 -25.989  46.371  1.00  2.440          C  
ATOM   2383  CG  HIS A 144       6.993 -25.470  45.405  1.00  2.440          C  
ATOM   2384  ND1 HIS A 144       6.839 -25.978  44.119  1.00  2.440          N  
ATOM   2385  CD2 HIS A 144       6.058 -24.499  45.537  1.00  2.440          C  
ATOM   2386  CE1 HIS A 144       5.847 -25.334  43.512  1.00  2.440          C  
ATOM   2387  NE2 HIS A 144       5.362 -24.436  44.350  1.00  2.440          N  
ATOM   2388  H   HIS A 144       9.536 -27.044  48.126  1.00  2.140          H  
ATOM   2389  HA  HIS A 144       6.742 -27.314  47.478  1.00  2.080          H  
ATOM   2390 1HB  HIS A 144       8.180 -25.239  47.151  1.00  2.930          H  
ATOM   2391 2HB  HIS A 144       8.993 -26.056  45.836  1.00  2.930          H  
ATOM   2392  HD2 HIS A 144       5.888 -23.881  46.420  1.00  2.930          H  
ATOM   2393  HE1 HIS A 144       5.491 -25.514  42.497  1.00  2.930          H  
ATOM   2394  HE2 HIS A 144       4.598 -23.796  44.160  1.00  2.930          H  
ATOM   2395  N   PRO A 145       6.707 -28.924  45.359  1.00  1.700          N  
ATOM   2396  CA  PRO A 145       6.753 -29.930  44.307  1.00  1.650          C  
ATOM   2397  C   PRO A 145       7.843 -29.632  43.270  1.00  1.560          C  
ATOM   2398  O   PRO A 145       8.508 -30.565  42.826  1.00  1.550          O  
ATOM   2399  CB  PRO A 145       5.339 -29.815  43.722  1.00  2.470          C  
ATOM   2400  CG  PRO A 145       4.477 -29.447  44.928  1.00  2.470          C  
ATOM   2401  CD  PRO A 145       5.337 -28.515  45.763  1.00  2.470          C  
ATOM   2402  HA  PRO A 145       6.905 -30.913  44.748  1.00  1.980          H  
ATOM   2403 1HB  PRO A 145       5.321 -29.057  42.934  1.00  2.970          H  
ATOM   2404 2HB  PRO A 145       5.041 -30.763  43.254  1.00  2.970          H  
ATOM   2405 1HG  PRO A 145       3.545 -28.966  44.584  1.00  2.970          H  
ATOM   2406 2HG  PRO A 145       4.185 -30.353  45.478  1.00  2.970          H  
ATOM   2407 1HD  PRO A 145       5.114 -27.481  45.517  1.00  2.970          H  
ATOM   2408 2HD  PRO A 145       5.163 -28.735  46.828  1.00  2.970          H  
ATOM   2409  N   TYR A 146       8.130 -28.365  42.953  1.00  1.500          N  
ATOM   2410  CA  TYR A 146       9.186 -28.104  41.987  1.00  1.420          C  
ATOM   2411  C   TYR A 146      10.554 -28.417  42.548  1.00  1.470          C  
ATOM   2412  O   TYR A 146      11.452 -28.793  41.803  1.00  1.460          O  
ATOM   2413  CB  TYR A 146       9.200 -26.658  41.538  1.00  2.020          C  
ATOM   2414  CG  TYR A 146       8.110 -26.217  40.674  1.00  2.020          C  
ATOM   2415  CD1 TYR A 146       7.868 -24.877  40.642  1.00  2.020          C  
ATOM   2416  CD2 TYR A 146       7.350 -27.091  39.902  1.00  2.020          C  
ATOM   2417  CE1 TYR A 146       6.888 -24.378  39.856  1.00  2.020          C  
ATOM   2418  CE2 TYR A 146       6.385 -26.590  39.118  1.00  2.020          C  
ATOM   2419  CZ  TYR A 146       6.153 -25.254  39.090  1.00  2.020          C  
ATOM   2420  OH  TYR A 146       5.223 -24.780  38.301  1.00  2.020          O  
ATOM   2421  H   TYR A 146       7.605 -27.570  43.329  1.00  1.800          H  
ATOM   2422  HA  TYR A 146       9.053 -28.758  41.133  1.00  1.700          H  
ATOM   2423 1HB  TYR A 146       9.188 -26.019  42.419  1.00  2.420          H  
ATOM   2424 2HB  TYR A 146      10.123 -26.466  41.012  1.00  2.420          H  
ATOM   2425  HD1 TYR A 146       8.481 -24.225  41.235  1.00  2.420          H  
ATOM   2426  HD2 TYR A 146       7.510 -28.159  39.893  1.00  2.420          H  
ATOM   2427  HE1 TYR A 146       6.707 -23.303  39.814  1.00  2.420          H  
ATOM   2428  HE2 TYR A 146       5.792 -27.257  38.499  1.00  2.420          H  
ATOM   2429  HH  TYR A 146       5.268 -23.825  38.336  1.00  2.420          H  
ATOM   2430  N   SER A 147      10.747 -28.242  43.851  1.00  1.520          N  
ATOM   2431  CA  SER A 147      12.031 -28.509  44.474  1.00  1.570          C  
ATOM   2432  C   SER A 147      12.293 -29.983  44.367  1.00  1.590          C  
ATOM   2433  O   SER A 147      13.377 -30.427  43.970  1.00  1.590          O  
ATOM   2434  CB  SER A 147      11.995 -28.141  45.944  1.00  2.180          C  
ATOM   2435  OG  SER A 147      13.231 -28.376  46.582  1.00  2.180          O  
ATOM   2436  H   SER A 147       9.977 -27.973  44.454  1.00  1.820          H  
ATOM   2437  HA  SER A 147      12.813 -27.958  43.956  1.00  1.880          H  
ATOM   2438 1HB  SER A 147      11.716 -27.119  46.040  1.00  2.610          H  
ATOM   2439 2HB  SER A 147      11.233 -28.725  46.448  1.00  2.610          H  
ATOM   2440  HG  SER A 147      13.037 -28.312  47.562  1.00  2.610          H  
ATOM   2441  N   LEU A 148      11.263 -30.740  44.723  1.00  1.620          N  
ATOM   2442  CA  LEU A 148      11.327 -32.184  44.782  1.00  1.660          C  
ATOM   2443  C   LEU A 148      11.548 -32.785  43.394  1.00  1.640          C  
ATOM   2444  O   LEU A 148      12.345 -33.718  43.231  1.00  1.670          O  
ATOM   2445  CB  LEU A 148      10.007 -32.661  45.381  1.00  2.310          C  
ATOM   2446  CG  LEU A 148       9.726 -32.233  46.859  1.00  2.310          C  
ATOM   2447  CD1 LEU A 148       8.304 -32.592  47.205  1.00  2.310          C  
ATOM   2448  CD2 LEU A 148      10.693 -32.891  47.814  1.00  2.310          C  
ATOM   2449  H   LEU A 148      10.404 -30.256  45.004  1.00  1.940          H  
ATOM   2450  HA  LEU A 148      12.165 -32.472  45.407  1.00  1.990          H  
ATOM   2451 1HB  LEU A 148       9.195 -32.278  44.767  1.00  2.770          H  
ATOM   2452 2HB  LEU A 148       9.994 -33.744  45.342  1.00  2.770          H  
ATOM   2453  HG  LEU A 148       9.823 -31.149  46.948  1.00  2.770          H  
ATOM   2454 1HD1 LEU A 148       8.089 -32.270  48.226  1.00  2.770          H  
ATOM   2455 2HD1 LEU A 148       7.632 -32.086  46.532  1.00  2.770          H  
ATOM   2456 3HD1 LEU A 148       8.160 -33.665  47.125  1.00  2.770          H  
ATOM   2457 1HD2 LEU A 148      10.458 -32.566  48.824  1.00  2.770          H  
ATOM   2458 2HD2 LEU A 148      10.595 -33.974  47.745  1.00  2.770          H  
ATOM   2459 3HD2 LEU A 148      11.711 -32.602  47.579  1.00  2.770          H  
ATOM   2460  N   VAL A 149      10.859 -32.218  42.398  1.00  1.600          N  
ATOM   2461  CA  VAL A 149      10.945 -32.647  41.014  1.00  1.590          C  
ATOM   2462  C   VAL A 149      12.292 -32.270  40.410  1.00  1.520          C  
ATOM   2463  O   VAL A 149      12.952 -33.120  39.811  1.00  1.540          O  
ATOM   2464  CB  VAL A 149       9.748 -32.061  40.230  1.00  2.230          C  
ATOM   2465  CG1 VAL A 149       9.852 -32.290  38.777  1.00  2.230          C  
ATOM   2466  CG2 VAL A 149       8.502 -32.754  40.694  1.00  2.230          C  
ATOM   2467  H   VAL A 149      10.206 -31.469  42.631  1.00  1.920          H  
ATOM   2468  HA  VAL A 149      10.858 -33.733  40.990  1.00  1.910          H  
ATOM   2469  HB  VAL A 149       9.690 -30.991  40.417  1.00  2.680          H  
ATOM   2470 1HG1 VAL A 149       8.980 -31.876  38.277  1.00  2.680          H  
ATOM   2471 2HG1 VAL A 149      10.719 -31.828  38.400  1.00  2.680          H  
ATOM   2472 3HG1 VAL A 149       9.902 -33.353  38.613  1.00  2.680          H  
ATOM   2473 1HG2 VAL A 149       7.641 -32.344  40.180  1.00  2.680          H  
ATOM   2474 2HG2 VAL A 149       8.593 -33.811  40.479  1.00  2.680          H  
ATOM   2475 3HG2 VAL A 149       8.374 -32.626  41.749  1.00  2.680          H  
ATOM   2476  N   MET A 150      12.728 -31.019  40.566  1.00  1.480          N  
ATOM   2477  CA  MET A 150      14.012 -30.629  40.009  1.00  1.450          C  
ATOM   2478  C   MET A 150      15.146 -31.392  40.659  1.00  1.500          C  
ATOM   2479  O   MET A 150      16.110 -31.734  39.971  1.00  1.510          O  
ATOM   2480  CB  MET A 150      14.199 -29.122  40.097  1.00  2.040          C  
ATOM   2481  CG  MET A 150      13.254 -28.298  39.206  1.00  2.040          C  
ATOM   2482  SD  MET A 150      13.499 -28.637  37.438  1.00  2.040          S  
ATOM   2483  CE  MET A 150      12.225 -29.771  37.030  1.00  2.040          C  
ATOM   2484  H   MET A 150      12.170 -30.325  41.067  1.00  1.780          H  
ATOM   2485  HA  MET A 150      14.037 -30.907  38.964  1.00  1.740          H  
ATOM   2486 1HB  MET A 150      14.072 -28.792  41.132  1.00  2.450          H  
ATOM   2487 2HB  MET A 150      15.205 -28.881  39.783  1.00  2.450          H  
ATOM   2488 1HG  MET A 150      12.223 -28.528  39.455  1.00  2.450          H  
ATOM   2489 2HG  MET A 150      13.418 -27.242  39.390  1.00  2.450          H  
ATOM   2490 1HE  MET A 150      12.324 -30.045  36.004  1.00  2.450          H  
ATOM   2491 2HE  MET A 150      12.325 -30.642  37.618  1.00  2.450          H  
ATOM   2492 3HE  MET A 150      11.250 -29.319  37.210  1.00  2.450          H  
ATOM   2493  N   SER A 151      15.032 -31.701  41.955  1.00  1.550          N  
ATOM   2494  CA  SER A 151      16.054 -32.472  42.632  1.00  1.610          C  
ATOM   2495  C   SER A 151      16.154 -33.848  41.982  1.00  1.630          C  
ATOM   2496  O   SER A 151      17.252 -34.298  41.629  1.00  1.660          O  
ATOM   2497  CB  SER A 151      15.717 -32.591  44.104  1.00  2.230          C  
ATOM   2498  OG  SER A 151      16.679 -33.335  44.792  1.00  2.230          O  
ATOM   2499  H   SER A 151      14.240 -31.365  42.509  1.00  1.860          H  
ATOM   2500  HA  SER A 151      17.010 -31.961  42.527  1.00  1.930          H  
ATOM   2501 1HB  SER A 151      15.646 -31.595  44.538  1.00  2.680          H  
ATOM   2502 2HB  SER A 151      14.739 -33.061  44.216  1.00  2.680          H  
ATOM   2503  HG  SER A 151      16.382 -33.364  45.704  1.00  2.680          H  
ATOM   2504  N   GLU A 152      15.011 -34.524  41.770  1.00  1.640          N  
ATOM   2505  CA  GLU A 152      15.062 -35.835  41.138  1.00  1.690          C  
ATOM   2506  C   GLU A 152      15.705 -35.765  39.751  1.00  1.650          C  
ATOM   2507  O   GLU A 152      16.559 -36.599  39.424  1.00  1.700          O  
ATOM   2508  CB  GLU A 152      13.667 -36.459  41.015  1.00  2.350          C  
ATOM   2509  CG  GLU A 152      13.691 -37.880  40.429  1.00  2.350          C  
ATOM   2510  CD  GLU A 152      12.357 -38.508  40.271  1.00  2.350          C  
ATOM   2511  OE1 GLU A 152      11.405 -37.966  40.767  1.00  2.350          O  
ATOM   2512  OE2 GLU A 152      12.287 -39.531  39.627  1.00  2.350          O  
ATOM   2513  H   GLU A 152      14.114 -34.141  42.092  1.00  1.970          H  
ATOM   2514  HA  GLU A 152      15.670 -36.488  41.762  1.00  2.030          H  
ATOM   2515 1HB  GLU A 152      13.192 -36.490  41.997  1.00  2.820          H  
ATOM   2516 2HB  GLU A 152      13.043 -35.833  40.370  1.00  2.820          H  
ATOM   2517 1HG  GLU A 152      14.162 -37.850  39.480  1.00  2.820          H  
ATOM   2518 2HG  GLU A 152      14.304 -38.508  41.075  1.00  2.820          H  
ATOM   2519  N   PHE A 153      15.325 -34.768  38.934  1.00  1.600          N  
ATOM   2520  CA  PHE A 153      15.903 -34.665  37.592  1.00  1.630          C  
ATOM   2521  C   PHE A 153      17.405 -34.416  37.639  1.00  1.670          C  
ATOM   2522  O   PHE A 153      18.163 -35.027  36.883  1.00  1.840          O  
ATOM   2523  CB  PHE A 153      15.226 -33.562  36.765  1.00  2.270          C  
ATOM   2524  CG  PHE A 153      13.884 -33.952  36.153  1.00  2.270          C  
ATOM   2525  CD1 PHE A 153      12.703 -33.535  36.689  1.00  2.270          C  
ATOM   2526  CD2 PHE A 153      13.822 -34.723  35.017  1.00  2.270          C  
ATOM   2527  CE1 PHE A 153      11.504 -33.888  36.122  1.00  2.270          C  
ATOM   2528  CE2 PHE A 153      12.610 -35.051  34.463  1.00  2.270          C  
ATOM   2529  CZ  PHE A 153      11.466 -34.644  35.015  1.00  2.270          C  
ATOM   2530  H   PHE A 153      14.602 -34.109  39.244  1.00  1.920          H  
ATOM   2531  HA  PHE A 153      15.743 -35.600  37.075  1.00  1.960          H  
ATOM   2532 1HB  PHE A 153      15.068 -32.689  37.402  1.00  2.720          H  
ATOM   2533 2HB  PHE A 153      15.893 -33.256  35.963  1.00  2.720          H  
ATOM   2534  HD1 PHE A 153      12.717 -32.921  37.561  1.00  2.720          H  
ATOM   2535  HD2 PHE A 153      14.749 -35.065  34.551  1.00  2.720          H  
ATOM   2536  HE1 PHE A 153      10.580 -33.552  36.542  1.00  2.720          H  
ATOM   2537  HE2 PHE A 153      12.562 -35.627  33.577  1.00  2.720          H  
ATOM   2538  HZ  PHE A 153      10.510 -34.911  34.563  1.00  2.720          H  
ATOM   2539  N   TYR A 154      17.835 -33.529  38.536  1.00  1.610          N  
ATOM   2540  CA  TYR A 154      19.234 -33.171  38.719  1.00  1.730          C  
ATOM   2541  C   TYR A 154      20.106 -34.365  39.118  1.00  1.870          C  
ATOM   2542  O   TYR A 154      21.170 -34.599  38.528  1.00  1.960          O  
ATOM   2543  CB  TYR A 154      19.352 -32.071  39.785  1.00  2.370          C  
ATOM   2544  CG  TYR A 154      20.768 -31.653  40.084  1.00  2.370          C  
ATOM   2545  CD1 TYR A 154      21.401 -30.722  39.283  1.00  2.370          C  
ATOM   2546  CD2 TYR A 154      21.439 -32.221  41.143  1.00  2.370          C  
ATOM   2547  CE1 TYR A 154      22.705 -30.368  39.549  1.00  2.370          C  
ATOM   2548  CE2 TYR A 154      22.734 -31.878  41.411  1.00  2.370          C  
ATOM   2549  CZ  TYR A 154      23.375 -30.955  40.624  1.00  2.370          C  
ATOM   2550  OH  TYR A 154      24.687 -30.621  40.892  1.00  2.370          O  
ATOM   2551  H   TYR A 154      17.151 -33.034  39.114  1.00  1.930          H  
ATOM   2552  HA  TYR A 154      19.609 -32.783  37.775  1.00  2.080          H  
ATOM   2553 1HB  TYR A 154      18.791 -31.187  39.461  1.00  2.850          H  
ATOM   2554 2HB  TYR A 154      18.898 -32.417  40.712  1.00  2.850          H  
ATOM   2555  HD1 TYR A 154      20.872 -30.269  38.441  1.00  2.850          H  
ATOM   2556  HD2 TYR A 154      20.940 -32.950  41.760  1.00  2.850          H  
ATOM   2557  HE1 TYR A 154      23.205 -29.633  38.917  1.00  2.850          H  
ATOM   2558  HE2 TYR A 154      23.256 -32.342  42.248  1.00  2.850          H  
ATOM   2559  HH  TYR A 154      24.949 -29.883  40.336  1.00  2.850          H  
ATOM   2560  N   HIS A 155      19.674 -35.096  40.154  1.00  2.080          N  
ATOM   2561  CA  HIS A 155      20.448 -36.209  40.697  1.00  2.370          C  
ATOM   2562  C   HIS A 155      20.378 -37.525  39.921  1.00  2.280          C  
ATOM   2563  O   HIS A 155      21.342 -38.293  39.931  1.00  2.440          O  
ATOM   2564  CB  HIS A 155      20.039 -36.481  42.148  1.00  3.200          C  
ATOM   2565  CG  HIS A 155      20.497 -35.433  43.127  1.00  3.200          C  
ATOM   2566  ND1 HIS A 155      21.830 -35.253  43.463  1.00  3.200          N  
ATOM   2567  CD2 HIS A 155      19.807 -34.519  43.836  1.00  3.200          C  
ATOM   2568  CE1 HIS A 155      21.928 -34.271  44.341  1.00  3.200          C  
ATOM   2569  NE2 HIS A 155      20.718 -33.810  44.586  1.00  3.200          N  
ATOM   2570  H   HIS A 155      18.786 -34.845  40.602  1.00  2.500          H  
ATOM   2571  HA  HIS A 155      21.494 -35.912  40.712  1.00  2.840          H  
ATOM   2572 1HB  HIS A 155      18.948 -36.538  42.203  1.00  3.840          H  
ATOM   2573 2HB  HIS A 155      20.433 -37.446  42.463  1.00  3.840          H  
ATOM   2574  HD2 HIS A 155      18.733 -34.376  43.817  1.00  3.840          H  
ATOM   2575  HE1 HIS A 155      22.853 -33.904  44.788  1.00  3.840          H  
ATOM   2576  HE2 HIS A 155      20.486 -33.057  45.217  1.00  3.840          H  
ATOM   2577  N   THR A 156      19.266 -37.813  39.249  1.00  2.220          N  
ATOM   2578  CA  THR A 156      19.148 -39.082  38.539  1.00  2.460          C  
ATOM   2579  C   THR A 156      20.292 -39.259  37.555  1.00  2.370          C  
ATOM   2580  O   THR A 156      20.629 -38.365  36.775  1.00  2.640          O  
ATOM   2581  CB  THR A 156      17.777 -39.224  37.846  1.00  3.350          C  
ATOM   2582  OG1 THR A 156      16.757 -39.174  38.848  1.00  3.350          O  
ATOM   2583  CG2 THR A 156      17.665 -40.554  37.085  1.00  3.350          C  
ATOM   2584  H   THR A 156      18.464 -37.184  39.268  1.00  2.660          H  
ATOM   2585  HA  THR A 156      19.218 -39.885  39.270  1.00  2.950          H  
ATOM   2586  HB  THR A 156      17.636 -38.391  37.155  1.00  4.020          H  
ATOM   2587  HG1 THR A 156      16.655 -38.247  39.134  1.00  4.020          H  
ATOM   2588 1HG2 THR A 156      16.682 -40.624  36.622  1.00  4.020          H  
ATOM   2589 2HG2 THR A 156      18.426 -40.614  36.303  1.00  4.020          H  
ATOM   2590 3HG2 THR A 156      17.794 -41.380  37.778  1.00  4.020          H  
ATOM   2591  N   THR A 157      20.885 -40.450  37.591  1.00  2.610          N  
ATOM   2592  CA  THR A 157      22.025 -40.788  36.773  1.00  2.890          C  
ATOM   2593  C   THR A 157      21.726 -40.372  35.326  1.00  2.510          C  
ATOM   2594  O   THR A 157      20.775 -40.907  34.740  1.00  2.870          O  
ATOM   2595  CB  THR A 157      22.264 -42.324  36.846  1.00  3.930          C  
ATOM   2596  OG1 THR A 157      22.427 -42.722  38.215  1.00  3.930          O  
ATOM   2597  CG2 THR A 157      23.518 -42.730  36.086  1.00  3.930          C  
ATOM   2598  H   THR A 157      20.558 -41.139  38.254  1.00  3.130          H  
ATOM   2599  HA  THR A 157      22.878 -40.266  37.187  1.00  3.470          H  
ATOM   2600  HB  THR A 157      21.399 -42.835  36.421  1.00  4.720          H  
ATOM   2601  HG1 THR A 157      22.423 -43.685  38.275  1.00  4.720          H  
ATOM   2602 1HG2 THR A 157      23.646 -43.806  36.162  1.00  4.720          H  
ATOM   2603 2HG2 THR A 157      23.436 -42.456  35.052  1.00  4.720          H  
ATOM   2604 3HG2 THR A 157      24.383 -42.241  36.522  1.00  4.720          H  
ATOM   2605  N   PRO A 158      22.630 -39.594  34.669  1.00  2.550          N  
ATOM   2606  CA  PRO A 158      22.508 -39.027  33.329  1.00  2.900          C  
ATOM   2607  C   PRO A 158      22.352 -40.061  32.232  1.00  2.710          C  
ATOM   2608  O   PRO A 158      22.037 -39.709  31.102  1.00  3.320          O  
ATOM   2609  CB  PRO A 158      23.809 -38.228  33.162  1.00  4.350          C  
ATOM   2610  CG  PRO A 158      24.779 -38.842  34.121  1.00  4.350          C  
ATOM   2611  CD  PRO A 158      23.940 -39.255  35.306  1.00  4.350          C  
ATOM   2612  HA  PRO A 158      21.644 -38.347  33.326  1.00  3.480          H  
ATOM   2613 1HB  PRO A 158      24.150 -38.291  32.116  1.00  5.220          H  
ATOM   2614 2HB  PRO A 158      23.622 -37.167  33.369  1.00  5.220          H  
ATOM   2615 1HG  PRO A 158      25.294 -39.692  33.645  1.00  5.220          H  
ATOM   2616 2HG  PRO A 158      25.560 -38.111  34.387  1.00  5.220          H  
ATOM   2617 1HD  PRO A 158      24.442 -40.109  35.743  1.00  5.220          H  
ATOM   2618 2HD  PRO A 158      23.818 -38.420  36.022  1.00  5.220          H  
ATOM   2619  N   LYS A 159      22.658 -41.323  32.529  1.00  2.450          N  
ATOM   2620  CA  LYS A 159      22.510 -42.379  31.543  1.00  2.750          C  
ATOM   2621  C   LYS A 159      21.088 -42.437  30.970  1.00  2.850          C  
ATOM   2622  O   LYS A 159      20.905 -42.815  29.811  1.00  3.200          O  
ATOM   2623  CB  LYS A 159      22.828 -43.743  32.176  1.00  3.730          C  
ATOM   2624  CG  LYS A 159      21.742 -44.262  33.178  1.00  3.730          C  
ATOM   2625  CD  LYS A 159      22.129 -45.581  33.814  1.00  3.730          C  
ATOM   2626  CE  LYS A 159      21.108 -46.040  34.891  1.00  3.730          C  
ATOM   2627  NZ  LYS A 159      19.708 -46.369  34.334  1.00  3.730          N  
ATOM   2628  H   LYS A 159      22.948 -41.556  33.459  1.00  2.940          H  
ATOM   2629  HA  LYS A 159      23.200 -42.185  30.721  1.00  3.300          H  
ATOM   2630 1HB  LYS A 159      22.941 -44.488  31.391  1.00  4.480          H  
ATOM   2631 2HB  LYS A 159      23.775 -43.680  32.710  1.00  4.480          H  
ATOM   2632 1HG  LYS A 159      21.531 -43.521  33.945  1.00  4.480          H  
ATOM   2633 2HG  LYS A 159      20.820 -44.460  32.635  1.00  4.480          H  
ATOM   2634 1HD  LYS A 159      22.190 -46.345  33.039  1.00  4.480          H  
ATOM   2635 2HD  LYS A 159      23.110 -45.483  34.277  1.00  4.480          H  
ATOM   2636 1HE  LYS A 159      21.508 -46.933  35.367  1.00  4.480          H  
ATOM   2637 2HE  LYS A 159      21.009 -45.257  35.643  1.00  4.480          H  
ATOM   2638 1HZ  LYS A 159      19.121 -46.677  35.092  1.00  4.480          H  
ATOM   2639 2HZ  LYS A 159      19.232 -45.549  33.886  1.00  4.480          H  
ATOM   2640 3HZ  LYS A 159      19.781 -47.105  33.654  1.00  4.480          H  
ATOM   2641  N   ASP A 160      20.066 -42.093  31.779  1.00  3.070          N  
ATOM   2642  CA  ASP A 160      18.695 -42.159  31.267  1.00  3.350          C  
ATOM   2643  C   ASP A 160      18.488 -41.089  30.215  1.00  2.840          C  
ATOM   2644  O   ASP A 160      19.032 -39.988  30.332  1.00  3.200          O  
ATOM   2645  CB  ASP A 160      17.623 -41.980  32.354  1.00  4.580          C  
ATOM   2646  CG  ASP A 160      17.425 -43.181  33.359  1.00  4.580          C  
ATOM   2647  OD1 ASP A 160      18.024 -44.253  33.218  1.00  4.580          O  
ATOM   2648  OD2 ASP A 160      16.584 -43.009  34.236  1.00  4.580          O  
ATOM   2649  H   ASP A 160      20.241 -41.787  32.746  1.00  3.680          H  
ATOM   2650  HA  ASP A 160      18.542 -43.132  30.795  1.00  4.020          H  
ATOM   2651 1HB  ASP A 160      17.867 -41.089  32.939  1.00  5.490          H  
ATOM   2652 2HB  ASP A 160      16.665 -41.784  31.865  1.00  5.490          H  
ATOM   2653  N   LYS A 161      17.624 -41.325  29.228  1.00  2.370          N  
ATOM   2654  CA  LYS A 161      17.372 -40.237  28.273  1.00  2.070          C  
ATOM   2655  C   LYS A 161      16.388 -39.226  28.871  1.00  1.850          C  
ATOM   2656  O   LYS A 161      15.237 -39.133  28.464  1.00  2.230          O  
ATOM   2657  CB  LYS A 161      16.852 -40.787  26.934  1.00  3.020          C  
ATOM   2658  CG  LYS A 161      16.620 -39.740  25.829  1.00  3.020          C  
ATOM   2659  CD  LYS A 161      16.156 -40.416  24.536  1.00  3.020          C  
ATOM   2660  CE  LYS A 161      15.883 -39.406  23.408  1.00  3.020          C  
ATOM   2661  NZ  LYS A 161      14.646 -38.575  23.659  1.00  3.020          N  
ATOM   2662  H   LYS A 161      17.174 -42.253  29.133  1.00  2.840          H  
ATOM   2663  HA  LYS A 161      18.312 -39.717  28.087  1.00  2.480          H  
ATOM   2664 1HB  LYS A 161      17.560 -41.522  26.552  1.00  3.620          H  
ATOM   2665 2HB  LYS A 161      15.912 -41.297  27.086  1.00  3.620          H  
ATOM   2666 1HG  LYS A 161      15.865 -39.021  26.133  1.00  3.620          H  
ATOM   2667 2HG  LYS A 161      17.550 -39.204  25.645  1.00  3.620          H  
ATOM   2668 1HD  LYS A 161      16.918 -41.119  24.202  1.00  3.620          H  
ATOM   2669 2HD  LYS A 161      15.237 -40.972  24.736  1.00  3.620          H  
ATOM   2670 1HE  LYS A 161      16.737 -38.741  23.312  1.00  3.620          H  
ATOM   2671 2HE  LYS A 161      15.752 -39.952  22.474  1.00  3.620          H  
ATOM   2672 1HZ  LYS A 161      14.492 -37.927  22.892  1.00  3.620          H  
ATOM   2673 2HZ  LYS A 161      13.817 -39.154  23.740  1.00  3.620          H  
ATOM   2674 3HZ  LYS A 161      14.720 -38.034  24.511  1.00  3.620          H  
ATOM   2675  N   ARG A 162      16.889 -38.454  29.826  1.00  1.590          N  
ATOM   2676  CA  ARG A 162      16.116 -37.480  30.580  1.00  1.520          C  
ATOM   2677  C   ARG A 162      15.903 -36.246  29.697  1.00  1.320          C  
ATOM   2678  O   ARG A 162      16.700 -36.026  28.781  1.00  1.330          O  
ATOM   2679  CB  ARG A 162      16.868 -37.161  31.879  1.00  2.160          C  
ATOM   2680  CG  ARG A 162      18.179 -36.423  31.723  1.00  2.160          C  
ATOM   2681  CD  ARG A 162      18.861 -36.265  33.044  1.00  2.160          C  
ATOM   2682  NE  ARG A 162      20.123 -35.546  32.921  1.00  2.160          N  
ATOM   2683  CZ  ARG A 162      20.954 -35.251  33.952  1.00  2.160          C  
ATOM   2684  NH1 ARG A 162      20.658 -35.620  35.186  1.00  2.160          N  
ATOM   2685  NH2 ARG A 162      22.073 -34.577  33.722  1.00  2.160          N  
ATOM   2686  H   ARG A 162      17.866 -38.632  30.052  1.00  1.910          H  
ATOM   2687  HA  ARG A 162      15.154 -37.928  30.827  1.00  1.820          H  
ATOM   2688 1HB  ARG A 162      16.270 -36.593  32.567  1.00  2.590          H  
ATOM   2689 2HB  ARG A 162      17.105 -38.105  32.373  1.00  2.590          H  
ATOM   2690 1HG  ARG A 162      18.838 -36.975  31.051  1.00  2.590          H  
ATOM   2691 2HG  ARG A 162      17.990 -35.426  31.314  1.00  2.590          H  
ATOM   2692 1HD  ARG A 162      18.211 -35.708  33.727  1.00  2.590          H  
ATOM   2693 2HD  ARG A 162      19.069 -37.255  33.462  1.00  2.590          H  
ATOM   2694  HE  ARG A 162      20.391 -35.238  31.994  1.00  2.590          H  
ATOM   2695 1HH1 ARG A 162      19.800 -36.128  35.392  1.00  2.590          H  
ATOM   2696 2HH1 ARG A 162      21.282 -35.396  35.957  1.00  2.590          H  
ATOM   2697 1HH2 ARG A 162      22.311 -34.283  32.784  1.00  2.590          H  
ATOM   2698 2HH2 ARG A 162      22.669 -34.340  34.502  1.00  2.590          H  
ATOM   2699  N   PRO A 163      14.869 -35.421  29.955  1.00  1.260          N  
ATOM   2700  CA  PRO A 163      14.533 -34.208  29.244  1.00  1.200          C  
ATOM   2701  C   PRO A 163      15.447 -33.045  29.473  1.00  1.160          C  
ATOM   2702  O   PRO A 163      16.149 -32.989  30.483  1.00  1.190          O  
ATOM   2703  CB  PRO A 163      13.160 -33.851  29.798  1.00  1.800          C  
ATOM   2704  CG  PRO A 163      13.122 -34.436  31.136  1.00  1.800          C  
ATOM   2705  CD  PRO A 163      13.894 -35.735  31.004  1.00  1.800          C  
ATOM   2706  HA  PRO A 163      14.490 -34.458  28.181  1.00  1.440          H  
ATOM   2707 1HB  PRO A 163      13.052 -32.761  29.816  1.00  2.160          H  
ATOM   2708 2HB  PRO A 163      12.408 -34.228  29.154  1.00  2.160          H  
ATOM   2709 1HG  PRO A 163      13.566 -33.747  31.850  1.00  2.160          H  
ATOM   2710 2HG  PRO A 163      12.076 -34.581  31.439  1.00  2.160          H  
ATOM   2711 1HD  PRO A 163      14.332 -35.989  31.948  1.00  2.160          H  
ATOM   2712 2HD  PRO A 163      13.222 -36.496  30.634  1.00  2.160          H  
ATOM   2713  N   ALA A 164      15.392 -32.089  28.548  1.00  1.140          N  
ATOM   2714  CA  ALA A 164      16.085 -30.826  28.760  1.00  1.140          C  
ATOM   2715  C   ALA A 164      15.453 -30.207  29.990  1.00  1.050          C  
ATOM   2716  O   ALA A 164      14.249 -30.389  30.206  1.00  1.030          O  
ATOM   2717  CB  ALA A 164      15.973 -29.917  27.561  1.00  1.600          C  
ATOM   2718  H   ALA A 164      14.819 -32.262  27.714  1.00  1.370          H  
ATOM   2719  HA  ALA A 164      17.135 -31.027  28.967  1.00  1.370          H  
ATOM   2720 1HB  ALA A 164      16.502 -29.006  27.781  1.00  1.920          H  
ATOM   2721 2HB  ALA A 164      16.425 -30.398  26.698  1.00  1.920          H  
ATOM   2722 3HB  ALA A 164      14.928 -29.702  27.353  1.00  1.920          H  
ATOM   2723  N   ILE A 165      16.230 -29.502  30.818  1.00  1.060          N  
ATOM   2724  CA  ILE A 165      15.624 -28.952  32.032  1.00  1.020          C  
ATOM   2725  C   ILE A 165      15.672 -27.470  32.073  1.00  1.040          C  
ATOM   2726  O   ILE A 165      16.728 -26.880  32.270  1.00  1.110          O  
ATOM   2727  CB  ILE A 165      16.298 -29.485  33.323  1.00  1.440          C  
ATOM   2728  CG1 ILE A 165      16.250 -31.045  33.376  1.00  1.440          C  
ATOM   2729  CG2 ILE A 165      15.644 -28.843  34.592  1.00  1.440          C  
ATOM   2730  CD1 ILE A 165      14.857 -31.681  33.423  1.00  1.440          C  
ATOM   2731  H   ILE A 165      17.196 -29.270  30.565  1.00  1.270          H  
ATOM   2732  HA  ILE A 165      14.573 -29.221  32.053  1.00  1.220          H  
ATOM   2733  HB  ILE A 165      17.355 -29.210  33.306  1.00  1.730          H  
ATOM   2734 1HG1 ILE A 165      16.754 -31.431  32.489  1.00  1.730          H  
ATOM   2735 2HG1 ILE A 165      16.800 -31.377  34.256  1.00  1.730          H  
ATOM   2736 1HG2 ILE A 165      16.147 -29.210  35.491  1.00  1.730          H  
ATOM   2737 2HG2 ILE A 165      15.737 -27.756  34.565  1.00  1.730          H  
ATOM   2738 3HG2 ILE A 165      14.593 -29.101  34.636  1.00  1.730          H  
ATOM   2739 1HD1 ILE A 165      14.985 -32.750  33.440  1.00  1.730          H  
ATOM   2740 2HD1 ILE A 165      14.319 -31.366  34.311  1.00  1.730          H  
ATOM   2741 3HD1 ILE A 165      14.289 -31.417  32.546  1.00  1.730          H  
ATOM   2742  N   PHE A 166      14.508 -26.881  31.968  1.00  1.070          N  
ATOM   2743  CA  PHE A 166      14.319 -25.455  31.967  1.00  1.160          C  
ATOM   2744  C   PHE A 166      13.667 -25.170  33.321  1.00  1.180          C  
ATOM   2745  O   PHE A 166      12.652 -25.834  33.488  1.00  1.230          O  
ATOM   2746  CB  PHE A 166      13.480 -25.160  30.728  1.00  1.590          C  
ATOM   2747  CG  PHE A 166      14.160 -25.655  29.456  1.00  1.590          C  
ATOM   2748  CD1 PHE A 166      15.565 -25.858  29.337  1.00  1.590          C  
ATOM   2749  CD2 PHE A 166      13.413 -25.913  28.360  1.00  1.590          C  
ATOM   2750  CE1 PHE A 166      16.112 -26.294  28.191  1.00  1.590          C  
ATOM   2751  CE2 PHE A 166      14.020 -26.346  27.215  1.00  1.590          C  
ATOM   2752  CZ  PHE A 166      15.332 -26.538  27.138  1.00  1.590          C  
ATOM   2753  H   PHE A 166      13.683 -27.462  31.775  1.00  1.280          H  
ATOM   2754  HA  PHE A 166      15.279 -24.940  31.934  1.00  1.390          H  
ATOM   2755 1HB  PHE A 166      12.542 -25.669  30.821  1.00  1.910          H  
ATOM   2756 2HB  PHE A 166      13.271 -24.139  30.589  1.00  1.910          H  
ATOM   2757  HD1 PHE A 166      16.235 -25.668  30.163  1.00  1.910          H  
ATOM   2758  HD2 PHE A 166      12.332 -25.772  28.396  1.00  1.910          H  
ATOM   2759  HE1 PHE A 166      17.179 -26.445  28.125  1.00  1.910          H  
ATOM   2760  HE2 PHE A 166      13.440 -26.529  26.326  1.00  1.910          H  
ATOM   2761  HZ  PHE A 166      15.752 -26.895  26.206  1.00  1.910          H  
ATOM   2762  N   GLY A 167      13.696 -23.897  33.769  1.00  1.330          N  
ATOM   2763  CA  GLY A 167      13.339 -22.808  32.881  1.00  1.410          C  
ATOM   2764  C   GLY A 167      13.281 -21.417  33.501  1.00  1.320          C  
ATOM   2765  O   GLY A 167      14.120 -21.040  34.316  1.00  1.390          O  
ATOM   2766  H   GLY A 167      14.530 -23.680  34.297  1.00  1.600          H  
ATOM   2767 1HA  GLY A 167      14.075 -22.765  32.085  1.00  1.690          H  
ATOM   2768 2HA  GLY A 167      12.370 -23.024  32.430  1.00  1.690          H  
ATOM   2769  N   MET A 168      12.316 -20.664  32.987  1.00  1.350          N  
ATOM   2770  CA  MET A 168      12.036 -19.242  33.204  1.00  1.340          C  
ATOM   2771  C   MET A 168      11.473 -18.780  34.551  1.00  1.260          C  
ATOM   2772  O   MET A 168      10.783 -19.517  35.264  1.00  1.300          O  
ATOM   2773  CB  MET A 168      11.017 -18.824  32.155  1.00  1.880          C  
ATOM   2774  CG  MET A 168       9.603 -19.452  32.376  1.00  1.880          C  
ATOM   2775  SD  MET A 168       8.414 -19.162  31.045  1.00  1.880          S  
ATOM   2776  CE  MET A 168       8.773 -20.538  29.955  1.00  1.880          C  
ATOM   2777  H   MET A 168      11.690 -21.150  32.362  1.00  1.620          H  
ATOM   2778  HA  MET A 168      12.968 -18.699  33.043  1.00  1.610          H  
ATOM   2779 1HB  MET A 168      10.905 -17.750  32.212  1.00  2.260          H  
ATOM   2780 2HB  MET A 168      11.384 -19.079  31.170  1.00  2.260          H  
ATOM   2781 1HG  MET A 168       9.705 -20.528  32.512  1.00  2.260          H  
ATOM   2782 2HG  MET A 168       9.165 -19.053  33.293  1.00  2.260          H  
ATOM   2783 1HE  MET A 168       8.120 -20.489  29.081  1.00  2.260          H  
ATOM   2784 2HE  MET A 168       9.807 -20.509  29.636  1.00  2.260          H  
ATOM   2785 3HE  MET A 168       8.593 -21.469  30.492  1.00  2.260          H  
ATOM   2786  N   THR A 169      11.675 -17.484  34.794  1.00  1.250          N  
ATOM   2787  CA  THR A 169      11.130 -16.712  35.926  1.00  1.310          C  
ATOM   2788  C   THR A 169      11.110 -15.218  35.651  1.00  1.230          C  
ATOM   2789  O   THR A 169      11.754 -14.755  34.722  1.00  1.310          O  
ATOM   2790  CB  THR A 169      11.843 -16.974  37.246  1.00  1.810          C  
ATOM   2791  OG1 THR A 169      11.234 -16.124  38.252  1.00  1.810          O  
ATOM   2792  CG2 THR A 169      13.291 -16.725  37.133  1.00  1.810          C  
ATOM   2793  H   THR A 169      12.308 -17.004  34.140  1.00  1.500          H  
ATOM   2794  HA  THR A 169      10.095 -17.022  36.070  1.00  1.570          H  
ATOM   2795  HB  THR A 169      11.682 -18.010  37.528  1.00  2.170          H  
ATOM   2796  HG1 THR A 169      11.662 -16.291  39.109  1.00  2.170          H  
ATOM   2797 1HG2 THR A 169      13.772 -16.930  38.086  1.00  2.170          H  
ATOM   2798 2HG2 THR A 169      13.710 -17.366  36.372  1.00  2.170          H  
ATOM   2799 3HG2 THR A 169      13.434 -15.711  36.873  1.00  2.170          H  
ATOM   2800  N   ALA A 170      10.287 -14.463  36.369  1.00  1.310          N  
ATOM   2801  CA  ALA A 170      10.308 -13.003  36.211  1.00  1.390          C  
ATOM   2802  C   ALA A 170      11.674 -12.419  36.602  1.00  1.390          C  
ATOM   2803  O   ALA A 170      12.151 -11.455  36.000  1.00  1.560          O  
ATOM   2804  CB  ALA A 170       9.225 -12.361  37.045  1.00  1.910          C  
ATOM   2805  H   ALA A 170       9.721 -14.897  37.088  1.00  1.570          H  
ATOM   2806  HA  ALA A 170      10.128 -12.774  35.164  1.00  1.670          H  
ATOM   2807 1HB  ALA A 170       9.240 -11.284  36.895  1.00  2.300          H  
ATOM   2808 2HB  ALA A 170       8.252 -12.751  36.751  1.00  2.300          H  
ATOM   2809 3HB  ALA A 170       9.397 -12.578  38.095  1.00  2.300          H  
ATOM   2810  N   SER A 171      12.290 -13.006  37.631  1.00  1.360          N  
ATOM   2811  CA  SER A 171      13.584 -12.557  38.151  1.00  1.570          C  
ATOM   2812  C   SER A 171      14.211 -13.768  38.852  1.00  1.650          C  
ATOM   2813  O   SER A 171      13.478 -14.683  39.215  1.00  1.810          O  
ATOM   2814  CB  SER A 171      13.358 -11.382  39.100  1.00  2.110          C  
ATOM   2815  OG  SER A 171      12.710 -11.789  40.271  1.00  2.110          O  
ATOM   2816  H   SER A 171      11.824 -13.790  38.085  1.00  1.630          H  
ATOM   2817  HA  SER A 171      14.213 -12.246  37.315  1.00  1.880          H  
ATOM   2818 1HB  SER A 171      14.277 -10.889  39.348  1.00  2.540          H  
ATOM   2819 2HB  SER A 171      12.737 -10.642  38.591  1.00  2.540          H  
ATOM   2820  HG  SER A 171      12.552 -10.991  40.774  1.00  2.540          H  
ATOM   2821  N   PRO A 172      15.537 -13.839  39.102  1.00  1.750          N  
ATOM   2822  CA  PRO A 172      16.153 -14.997  39.743  1.00  1.960          C  
ATOM   2823  C   PRO A 172      15.688 -15.299  41.182  1.00  2.110          C  
ATOM   2824  O   PRO A 172      15.764 -16.457  41.577  1.00  2.370          O  
ATOM   2825  CB  PRO A 172      17.658 -14.721  39.564  1.00  2.940          C  
ATOM   2826  CG  PRO A 172      17.801 -13.225  39.359  1.00  2.940          C  
ATOM   2827  CD  PRO A 172      16.465 -12.723  38.787  1.00  2.940          C  
ATOM   2828  HA  PRO A 172      15.898 -15.869  39.123  1.00  2.350          H  
ATOM   2829 1HB  PRO A 172      18.187 -15.052  40.469  1.00  3.530          H  
ATOM   2830 2HB  PRO A 172      18.054 -15.322  38.740  1.00  3.530          H  
ATOM   2831 1HG  PRO A 172      18.142 -12.758  40.235  1.00  3.530          H  
ATOM   2832 2HG  PRO A 172      18.615 -13.060  38.627  1.00  3.530          H  
ATOM   2833 1HD  PRO A 172      16.211 -11.842  39.361  1.00  3.530          H  
ATOM   2834 2HD  PRO A 172      16.507 -12.495  37.727  1.00  3.530          H  
ATOM   2835  N   VAL A 173      15.160 -14.292  41.909  1.00  2.210          N  
ATOM   2836  CA  VAL A 173      14.601 -14.439  43.268  1.00  2.450          C  
ATOM   2837  C   VAL A 173      15.466 -15.020  44.406  1.00  2.530          C  
ATOM   2838  O   VAL A 173      15.960 -16.141  44.341  1.00  2.890          O  
ATOM   2839  CB  VAL A 173      13.302 -15.268  43.136  1.00  3.330          C  
ATOM   2840  CG1 VAL A 173      12.687 -15.633  44.473  1.00  3.330          C  
ATOM   2841  CG2 VAL A 173      12.291 -14.458  42.348  1.00  3.330          C  
ATOM   2842  H   VAL A 173      15.157 -13.359  41.525  1.00  2.650          H  
ATOM   2843  HA  VAL A 173      14.307 -13.438  43.583  1.00  2.940          H  
ATOM   2844  HB  VAL A 173      13.531 -16.169  42.621  1.00  4.000          H  
ATOM   2845 1HG1 VAL A 173      11.779 -16.210  44.307  1.00  4.000          H  
ATOM   2846 2HG1 VAL A 173      13.380 -16.243  45.043  1.00  4.000          H  
ATOM   2847 3HG1 VAL A 173      12.443 -14.735  45.035  1.00  4.000          H  
ATOM   2848 1HG2 VAL A 173      11.380 -15.032  42.216  1.00  4.000          H  
ATOM   2849 2HG2 VAL A 173      12.066 -13.542  42.884  1.00  4.000          H  
ATOM   2850 3HG2 VAL A 173      12.691 -14.214  41.390  1.00  4.000          H  
ATOM   2851  N   ASN A 174      15.601 -14.249  45.490  1.00  2.410          N  
ATOM   2852  CA  ASN A 174      16.317 -14.730  46.671  1.00  2.620          C  
ATOM   2853  C   ASN A 174      15.303 -15.475  47.541  1.00  2.690          C  
ATOM   2854  O   ASN A 174      14.122 -15.469  47.206  1.00  3.030          O  
ATOM   2855  CB  ASN A 174      16.909 -13.557  47.416  1.00  3.580          C  
ATOM   2856  CG  ASN A 174      17.910 -12.883  46.606  1.00  3.580          C  
ATOM   2857  OD1 ASN A 174      18.717 -13.528  45.957  1.00  3.580          O  
ATOM   2858  ND2 ASN A 174      17.881 -11.599  46.599  1.00  3.580          N  
ATOM   2859  H   ASN A 174      15.182 -13.332  45.496  1.00  2.890          H  
ATOM   2860  HA  ASN A 174      17.101 -15.429  46.368  1.00  3.140          H  
ATOM   2861 1HB  ASN A 174      16.124 -12.846  47.682  1.00  4.300          H  
ATOM   2862 2HB  ASN A 174      17.378 -13.895  48.343  1.00  4.300          H  
ATOM   2863 1HD2 ASN A 174      18.553 -11.095  46.055  1.00  4.300          H  
ATOM   2864 2HD2 ASN A 174      17.203 -11.101  47.145  1.00  4.300          H  
ATOM   2865  N   LEU A 175      15.712 -16.063  48.675  1.00  2.880          N  
ATOM   2866  CA  LEU A 175      14.700 -16.767  49.479  1.00  3.010          C  
ATOM   2867  C   LEU A 175      14.524 -16.241  50.909  1.00  3.170          C  
ATOM   2868  O   LEU A 175      13.394 -16.153  51.387  1.00  3.530          O  
ATOM   2869  CB  LEU A 175      14.994 -18.278  49.531  1.00  4.160          C  
ATOM   2870  CG  LEU A 175      13.942 -19.205  50.288  1.00  4.160          C  
ATOM   2871  CD1 LEU A 175      12.585 -19.158  49.584  1.00  4.160          C  
ATOM   2872  CD2 LEU A 175      14.476 -20.634  50.326  1.00  4.160          C  
ATOM   2873  H   LEU A 175      16.685 -16.036  48.944  1.00  3.460          H  
ATOM   2874  HA  LEU A 175      13.746 -16.637  48.980  1.00  3.610          H  
ATOM   2875 1HB  LEU A 175      15.095 -18.645  48.510  1.00  4.990          H  
ATOM   2876 2HB  LEU A 175      15.930 -18.410  50.034  1.00  4.990          H  
ATOM   2877  HG  LEU A 175      13.791 -18.849  51.298  1.00  4.990          H  
ATOM   2878 1HD1 LEU A 175      11.883 -19.796  50.106  1.00  4.990          H  
ATOM   2879 2HD1 LEU A 175      12.199 -18.143  49.579  1.00  4.990          H  
ATOM   2880 3HD1 LEU A 175      12.694 -19.503  48.567  1.00  4.990          H  
ATOM   2881 1HD2 LEU A 175      13.766 -21.277  50.844  1.00  4.990          H  
ATOM   2882 2HD2 LEU A 175      14.621 -20.994  49.311  1.00  4.990          H  
ATOM   2883 3HD2 LEU A 175      15.421 -20.648  50.853  1.00  4.990          H  
ATOM   2884  N   LYS A 176      15.622 -15.967  51.628  1.00  3.320          N  
ATOM   2885  CA  LYS A 176      15.481 -15.558  53.025  1.00  3.650          C  
ATOM   2886  C   LYS A 176      16.219 -14.271  53.369  1.00  3.860          C  
ATOM   2887  O   LYS A 176      15.597 -13.296  53.799  1.00  4.080          O  
ATOM   2888  CB  LYS A 176      15.956 -16.660  53.979  1.00  4.980          C  
ATOM   2889  CG  LYS A 176      15.092 -17.915  53.990  1.00  4.980          C  
ATOM   2890  CD  LYS A 176      15.580 -18.924  55.028  1.00  4.980          C  
ATOM   2891  CE  LYS A 176      14.711 -20.183  55.045  1.00  4.980          C  
ATOM   2892  NZ  LYS A 176      15.182 -21.175  56.066  1.00  4.980          N  
ATOM   2893  H   LYS A 176      16.534 -16.007  51.202  1.00  3.980          H  
ATOM   2894  HA  LYS A 176      14.425 -15.375  53.223  1.00  4.380          H  
ATOM   2895 1HB  LYS A 176      16.974 -16.954  53.712  1.00  5.970          H  
ATOM   2896 2HB  LYS A 176      15.990 -16.265  54.995  1.00  5.970          H  
ATOM   2897 1HG  LYS A 176      14.052 -17.649  54.177  1.00  5.970          H  
ATOM   2898 2HG  LYS A 176      15.160 -18.376  53.018  1.00  5.970          H  
ATOM   2899 1HD  LYS A 176      16.609 -19.203  54.805  1.00  5.970          H  
ATOM   2900 2HD  LYS A 176      15.554 -18.464  56.017  1.00  5.970          H  
ATOM   2901 1HE  LYS A 176      13.683 -19.903  55.272  1.00  5.970          H  
ATOM   2902 2HE  LYS A 176      14.740 -20.649  54.058  1.00  5.970          H  
ATOM   2903 1HZ  LYS A 176      14.586 -21.990  56.049  1.00  5.970          H  
ATOM   2904 2HZ  LYS A 176      16.130 -21.452  55.863  1.00  5.970          H  
ATOM   2905 3HZ  LYS A 176      15.147 -20.755  56.986  1.00  5.970          H  
ATOM   2906  N   GLY A 177      17.543 -14.259  53.202  1.00  4.070          N  
ATOM   2907  CA  GLY A 177      18.296 -13.079  53.545  1.00  4.560          C  
ATOM   2908  C   GLY A 177      18.264 -12.074  52.422  1.00  4.210          C  
ATOM   2909  O   GLY A 177      18.217 -12.439  51.246  1.00  4.510          O  
ATOM   2910  H   GLY A 177      18.062 -15.073  52.861  1.00  4.880          H  
ATOM   2911 1HA  GLY A 177      17.886 -12.637  54.452  1.00  5.470          H  
ATOM   2912 2HA  GLY A 177      19.326 -13.364  53.757  1.00  5.470          H  
ATOM   2913  N   VAL A 178      18.318 -10.807  52.820  1.00  3.990          N  
ATOM   2914  CA  VAL A 178      18.387  -9.635  51.966  1.00  3.930          C  
ATOM   2915  C   VAL A 178      19.490  -8.799  52.557  1.00  4.030          C  
ATOM   2916  O   VAL A 178      19.895  -7.765  52.035  1.00  4.320          O  
ATOM   2917  CB  VAL A 178      17.042  -8.893  51.956  1.00  5.530          C  
ATOM   2918  CG1 VAL A 178      15.968  -9.773  51.351  1.00  5.530          C  
ATOM   2919  CG2 VAL A 178      16.652  -8.533  53.390  1.00  5.530          C  
ATOM   2920  H   VAL A 178      18.357 -10.636  53.815  1.00  4.790          H  
ATOM   2921  HA  VAL A 178      18.645  -9.923  50.951  1.00  4.720          H  
ATOM   2922  HB  VAL A 178      17.128  -7.997  51.341  1.00  6.630          H  
ATOM   2923 1HG1 VAL A 178      15.023  -9.237  51.337  1.00  6.630          H  
ATOM   2924 2HG1 VAL A 178      16.254 -10.037  50.333  1.00  6.630          H  
ATOM   2925 3HG1 VAL A 178      15.852 -10.684  51.938  1.00  6.630          H  
ATOM   2926 1HG2 VAL A 178      15.702  -8.037  53.389  1.00  6.630          H  
ATOM   2927 2HG2 VAL A 178      16.562  -9.438  53.985  1.00  6.630          H  
ATOM   2928 3HG2 VAL A 178      17.401  -7.875  53.837  1.00  6.630          H  
ATOM   2929  N   SER A 179      19.938  -9.287  53.710  1.00  4.200          N  
ATOM   2930  CA  SER A 179      20.945  -8.646  54.539  1.00  4.590          C  
ATOM   2931  C   SER A 179      22.384  -8.825  54.060  1.00  4.420          C  
ATOM   2932  O   SER A 179      23.267  -8.070  54.479  1.00  4.850          O  
ATOM   2933  CB  SER A 179      20.821  -9.183  55.947  1.00  6.270          C  
ATOM   2934  OG  SER A 179      21.130 -10.552  55.978  1.00  6.270          O  
ATOM   2935  H   SER A 179      19.533 -10.158  54.026  1.00  5.040          H  
ATOM   2936  HA  SER A 179      20.728  -7.577  54.555  1.00  5.510          H  
ATOM   2937 1HB  SER A 179      21.498  -8.638  56.603  1.00  7.520          H  
ATOM   2938 2HB  SER A 179      19.809  -9.025  56.312  1.00  7.520          H  
ATOM   2939  HG  SER A 179      21.089 -10.812  56.905  1.00  7.520          H  
ATOM   2940  N   SER A 180      22.639  -9.788  53.170  1.00  4.020          N  
ATOM   2941  CA  SER A 180      24.003  -9.987  52.706  1.00  3.980          C  
ATOM   2942  C   SER A 180      24.072 -10.628  51.334  1.00  3.770          C  
ATOM   2943  O   SER A 180      23.240 -11.461  50.954  1.00  3.620          O  
ATOM   2944  CB  SER A 180      24.765 -10.874  53.681  1.00  5.590          C  
ATOM   2945  OG  SER A 180      24.274 -12.207  53.674  1.00  5.590          O  
ATOM   2946  H   SER A 180      21.909 -10.405  52.855  1.00  4.820          H  
ATOM   2947  HA  SER A 180      24.490  -9.012  52.654  1.00  4.780          H  
ATOM   2948 1HB  SER A 180      25.824 -10.874  53.425  1.00  6.710          H  
ATOM   2949 2HB  SER A 180      24.676 -10.460  54.685  1.00  6.710          H  
ATOM   2950  HG  SER A 180      24.675 -12.629  54.445  1.00  6.710          H  
ATOM   2951  N   GLN A 181      25.161 -10.327  50.617  1.00  3.820          N  
ATOM   2952  CA  GLN A 181      25.404 -10.945  49.320  1.00  3.710          C  
ATOM   2953  C   GLN A 181      25.511 -12.446  49.438  1.00  3.690          C  
ATOM   2954  O   GLN A 181      25.093 -13.171  48.540  1.00  3.650          O  
ATOM   2955  CB  GLN A 181      26.677 -10.412  48.658  1.00  5.240          C  
ATOM   2956  CG  GLN A 181      26.910 -10.977  47.244  1.00  5.240          C  
ATOM   2957  CD  GLN A 181      28.140 -10.426  46.567  1.00  5.240          C  
ATOM   2958  OE1 GLN A 181      28.741  -9.442  47.013  1.00  5.240          O  
ATOM   2959  NE2 GLN A 181      28.533 -11.061  45.468  1.00  5.240          N  
ATOM   2960  H   GLN A 181      25.810  -9.636  50.971  1.00  4.580          H  
ATOM   2961  HA  GLN A 181      24.559 -10.724  48.674  1.00  4.450          H  
ATOM   2962 1HB  GLN A 181      26.624  -9.326  48.585  1.00  6.290          H  
ATOM   2963 2HB  GLN A 181      27.543 -10.662  49.268  1.00  6.290          H  
ATOM   2964 1HG  GLN A 181      27.022 -12.059  47.294  1.00  6.290          H  
ATOM   2965 2HG  GLN A 181      26.050 -10.723  46.634  1.00  6.290          H  
ATOM   2966 1HE2 GLN A 181      29.346 -10.758  44.970  1.00  6.290          H  
ATOM   2967 2HE2 GLN A 181      28.015 -11.852  45.129  1.00  6.290          H  
ATOM   2968  N   VAL A 182      26.103 -12.921  50.531  1.00  3.820          N  
ATOM   2969  CA  VAL A 182      26.301 -14.342  50.697  1.00  3.890          C  
ATOM   2970  C   VAL A 182      24.994 -15.113  50.790  1.00  3.860          C  
ATOM   2971  O   VAL A 182      24.864 -16.140  50.126  1.00  3.910          O  
ATOM   2972  CB  VAL A 182      27.178 -14.615  51.932  1.00  5.420          C  
ATOM   2973  CG1 VAL A 182      27.233 -16.118  52.239  1.00  5.420          C  
ATOM   2974  CG2 VAL A 182      28.583 -14.077  51.657  1.00  5.420          C  
ATOM   2975  H   VAL A 182      26.432 -12.284  51.240  1.00  4.580          H  
ATOM   2976  HA  VAL A 182      26.840 -14.706  49.822  1.00  4.670          H  
ATOM   2977  HB  VAL A 182      26.753 -14.112  52.799  1.00  6.500          H  
ATOM   2978 1HG1 VAL A 182      27.863 -16.287  53.111  1.00  6.500          H  
ATOM   2979 2HG1 VAL A 182      26.239 -16.502  52.448  1.00  6.500          H  
ATOM   2980 3HG1 VAL A 182      27.651 -16.650  51.383  1.00  6.500          H  
ATOM   2981 1HG2 VAL A 182      29.221 -14.253  52.524  1.00  6.500          H  
ATOM   2982 2HG2 VAL A 182      29.002 -14.590  50.790  1.00  6.500          H  
ATOM   2983 3HG2 VAL A 182      28.539 -13.010  51.453  1.00  6.500          H  
ATOM   2984  N   ASP A 183      24.022 -14.684  51.610  1.00  3.830          N  
ATOM   2985  CA  ASP A 183      22.812 -15.509  51.635  1.00  3.840          C  
ATOM   2986  C   ASP A 183      22.051 -15.374  50.340  1.00  3.710          C  
ATOM   2987  O   ASP A 183      21.509 -16.360  49.831  1.00  3.640          O  
ATOM   2988  CB  ASP A 183      21.851 -15.214  52.786  1.00  5.370          C  
ATOM   2989  CG  ASP A 183      20.707 -16.361  52.871  1.00  5.370          C  
ATOM   2990  OD1 ASP A 183      21.064 -17.501  53.123  1.00  5.370          O  
ATOM   2991  OD2 ASP A 183      19.522 -16.088  52.683  1.00  5.370          O  
ATOM   2992  H   ASP A 183      24.124 -13.845  52.184  1.00  4.600          H  
ATOM   2993  HA  ASP A 183      23.115 -16.551  51.732  1.00  4.610          H  
ATOM   2994 1HB  ASP A 183      22.400 -15.170  53.725  1.00  6.450          H  
ATOM   2995 2HB  ASP A 183      21.384 -14.239  52.625  1.00  6.450          H  
ATOM   2996  N   CYS A 184      21.995 -14.165  49.777  1.00  3.710          N  
ATOM   2997  CA  CYS A 184      21.238 -14.051  48.557  1.00  3.590          C  
ATOM   2998  C   CYS A 184      21.867 -14.933  47.477  1.00  3.410          C  
ATOM   2999  O   CYS A 184      21.163 -15.698  46.811  1.00  3.290          O  
ATOM   3000  CB  CYS A 184      21.213 -12.596  48.095  1.00  5.070          C  
ATOM   3001  SG  CYS A 184      20.232 -11.460  49.109  1.00  5.070          S  
ATOM   3002  H   CYS A 184      22.451 -13.344  50.191  1.00  4.450          H  
ATOM   3003  HA  CYS A 184      20.218 -14.386  48.741  1.00  4.310          H  
ATOM   3004 1HB  CYS A 184      22.229 -12.215  48.113  1.00  6.090          H  
ATOM   3005 2HB  CYS A 184      20.855 -12.547  47.073  1.00  6.090          H  
ATOM   3006  HG  CYS A 184      19.304 -12.351  49.535  1.00  6.090          H  
ATOM   3007  N   ALA A 185      23.204 -14.893  47.349  1.00  3.410          N  
ATOM   3008  CA  ALA A 185      23.903 -15.674  46.341  1.00  3.280          C  
ATOM   3009  C   ALA A 185      23.717 -17.162  46.550  1.00  3.190          C  
ATOM   3010  O   ALA A 185      23.505 -17.890  45.587  1.00  3.090          O  
ATOM   3011  CB  ALA A 185      25.372 -15.329  46.341  1.00  4.640          C  
ATOM   3012  H   ALA A 185      23.762 -14.268  47.931  1.00  4.090          H  
ATOM   3013  HA  ALA A 185      23.492 -15.420  45.369  1.00  3.940          H  
ATOM   3014 1HB  ALA A 185      25.876 -15.889  45.561  1.00  5.570          H  
ATOM   3015 2HB  ALA A 185      25.490 -14.265  46.154  1.00  5.570          H  
ATOM   3016 3HB  ALA A 185      25.802 -15.577  47.313  1.00  5.570          H  
ATOM   3017  N   ILE A 186      23.751 -17.637  47.798  1.00  3.260          N  
ATOM   3018  CA  ILE A 186      23.580 -19.060  48.012  1.00  3.220          C  
ATOM   3019  C   ILE A 186      22.212 -19.524  47.571  1.00  3.030          C  
ATOM   3020  O   ILE A 186      22.108 -20.557  46.911  1.00  2.890          O  
ATOM   3021  CB  ILE A 186      23.835 -19.480  49.468  1.00  4.520          C  
ATOM   3022  CG1 ILE A 186      25.341 -19.292  49.784  1.00  4.520          C  
ATOM   3023  CG2 ILE A 186      23.374 -20.966  49.680  1.00  4.520          C  
ATOM   3024  CD1 ILE A 186      25.690 -19.363  51.254  1.00  4.520          C  
ATOM   3025  H   ILE A 186      23.956 -17.017  48.591  1.00  3.910          H  
ATOM   3026  HA  ILE A 186      24.316 -19.580  47.401  1.00  3.860          H  
ATOM   3027  HB  ILE A 186      23.274 -18.817  50.139  1.00  5.430          H  
ATOM   3028 1HG1 ILE A 186      25.904 -20.064  49.262  1.00  5.430          H  
ATOM   3029 2HG1 ILE A 186      25.658 -18.328  49.404  1.00  5.430          H  
ATOM   3030 1HG2 ILE A 186      23.549 -21.267  50.704  1.00  5.430          H  
ATOM   3031 2HG2 ILE A 186      22.311 -21.075  49.471  1.00  5.430          H  
ATOM   3032 3HG2 ILE A 186      23.935 -21.622  49.008  1.00  5.430          H  
ATOM   3033 1HD1 ILE A 186      26.762 -19.215  51.376  1.00  5.430          H  
ATOM   3034 2HD1 ILE A 186      25.152 -18.578  51.786  1.00  5.430          H  
ATOM   3035 3HD1 ILE A 186      25.418 -20.327  51.665  1.00  5.430          H  
ATOM   3036  N   LYS A 187      21.165 -18.795  47.953  1.00  3.040          N  
ATOM   3037  CA  LYS A 187      19.829 -19.220  47.585  1.00  2.900          C  
ATOM   3038  C   LYS A 187      19.641 -19.202  46.055  1.00  2.700          C  
ATOM   3039  O   LYS A 187      19.022 -20.124  45.493  1.00  2.600          O  
ATOM   3040  CB  LYS A 187      18.805 -18.339  48.302  1.00  4.120          C  
ATOM   3041  CG  LYS A 187      18.843 -18.456  49.882  1.00  4.120          C  
ATOM   3042  CD  LYS A 187      18.483 -19.867  50.383  1.00  4.120          C  
ATOM   3043  CE  LYS A 187      18.226 -19.936  51.926  1.00  4.120          C  
ATOM   3044  NZ  LYS A 187      19.488 -19.828  52.791  1.00  4.120          N  
ATOM   3045  H   LYS A 187      21.312 -17.949  48.523  1.00  3.650          H  
ATOM   3046  HA  LYS A 187      19.695 -20.248  47.909  1.00  3.480          H  
ATOM   3047 1HB  LYS A 187      19.003 -17.292  48.046  1.00  4.940          H  
ATOM   3048 2HB  LYS A 187      17.802 -18.579  47.954  1.00  4.940          H  
ATOM   3049 1HG  LYS A 187      19.849 -18.225  50.229  1.00  4.940          H  
ATOM   3050 2HG  LYS A 187      18.172 -17.725  50.325  1.00  4.940          H  
ATOM   3051 1HD  LYS A 187      17.609 -20.234  49.850  1.00  4.940          H  
ATOM   3052 2HD  LYS A 187      19.317 -20.533  50.171  1.00  4.940          H  
ATOM   3053 1HE  LYS A 187      17.542 -19.135  52.205  1.00  4.940          H  
ATOM   3054 2HE  LYS A 187      17.750 -20.891  52.135  1.00  4.940          H  
ATOM   3055 1HZ  LYS A 187      19.231 -19.905  53.758  1.00  4.940          H  
ATOM   3056 2HZ  LYS A 187      20.123 -20.571  52.562  1.00  4.940          H  
ATOM   3057 3HZ  LYS A 187      19.989 -18.924  52.685  1.00  4.940          H  
ATOM   3058  N   ILE A 188      20.240 -18.216  45.378  1.00  2.680          N  
ATOM   3059  CA  ILE A 188      20.168 -18.124  43.929  1.00  2.510          C  
ATOM   3060  C   ILE A 188      20.851 -19.338  43.328  1.00  2.420          C  
ATOM   3061  O   ILE A 188      20.317 -19.962  42.410  1.00  2.280          O  
ATOM   3062  CB  ILE A 188      20.862 -16.846  43.397  1.00  3.580          C  
ATOM   3063  CG1 ILE A 188      20.099 -15.586  43.843  1.00  3.580          C  
ATOM   3064  CG2 ILE A 188      20.955 -16.903  41.849  1.00  3.580          C  
ATOM   3065  CD1 ILE A 188      20.920 -14.294  43.689  1.00  3.580          C  
ATOM   3066  H   ILE A 188      20.719 -17.469  45.902  1.00  3.220          H  
ATOM   3067  HA  ILE A 188      19.116 -18.119  43.624  1.00  3.010          H  
ATOM   3068  HB  ILE A 188      21.870 -16.783  43.814  1.00  4.300          H  
ATOM   3069 1HG1 ILE A 188      19.186 -15.495  43.248  1.00  4.300          H  
ATOM   3070 2HG1 ILE A 188      19.805 -15.699  44.873  1.00  4.300          H  
ATOM   3071 1HG2 ILE A 188      21.449 -16.028  41.466  1.00  4.300          H  
ATOM   3072 2HG2 ILE A 188      21.522 -17.772  41.535  1.00  4.300          H  
ATOM   3073 3HG2 ILE A 188      19.950 -16.963  41.425  1.00  4.300          H  
ATOM   3074 1HD1 ILE A 188      20.352 -13.445  44.033  1.00  4.300          H  
ATOM   3075 2HD1 ILE A 188      21.799 -14.378  44.294  1.00  4.300          H  
ATOM   3076 3HD1 ILE A 188      21.204 -14.137  42.658  1.00  4.300          H  
ATOM   3077  N   ARG A 189      22.053 -19.644  43.834  1.00  2.520          N  
ATOM   3078  CA  ARG A 189      22.858 -20.760  43.371  1.00  2.480          C  
ATOM   3079  C   ARG A 189      22.163 -22.099  43.592  1.00  2.410          C  
ATOM   3080  O   ARG A 189      22.318 -23.009  42.770  1.00  2.300          O  
ATOM   3081  CB  ARG A 189      24.212 -20.722  44.045  1.00  3.490          C  
ATOM   3082  CG  ARG A 189      25.079 -19.557  43.559  1.00  3.490          C  
ATOM   3083  CD  ARG A 189      26.312 -19.404  44.342  1.00  3.490          C  
ATOM   3084  NE  ARG A 189      26.996 -18.166  43.993  1.00  3.490          N  
ATOM   3085  CZ  ARG A 189      28.101 -17.685  44.604  1.00  3.490          C  
ATOM   3086  NH1 ARG A 189      28.687 -18.367  45.575  1.00  3.490          N  
ATOM   3087  NH2 ARG A 189      28.584 -16.513  44.225  1.00  3.490          N  
ATOM   3088  H   ARG A 189      22.443 -19.053  44.571  1.00  3.020          H  
ATOM   3089  HA  ARG A 189      23.033 -20.619  42.307  1.00  2.980          H  
ATOM   3090 1HB  ARG A 189      24.079 -20.626  45.118  1.00  4.190          H  
ATOM   3091 2HB  ARG A 189      24.743 -21.652  43.855  1.00  4.190          H  
ATOM   3092 1HG  ARG A 189      25.373 -19.762  42.529  1.00  4.190          H  
ATOM   3093 2HG  ARG A 189      24.529 -18.622  43.565  1.00  4.190          H  
ATOM   3094 1HD  ARG A 189      26.060 -19.371  45.402  1.00  4.190          H  
ATOM   3095 2HD  ARG A 189      26.979 -20.240  44.140  1.00  4.190          H  
ATOM   3096  HE  ARG A 189      26.581 -17.589  43.231  1.00  4.190          H  
ATOM   3097 1HH1 ARG A 189      28.315 -19.258  45.866  1.00  4.190          H  
ATOM   3098 2HH1 ARG A 189      29.510 -17.996  46.028  1.00  4.190          H  
ATOM   3099 1HH2 ARG A 189      28.080 -15.970  43.501  1.00  4.190          H  
ATOM   3100 2HH2 ARG A 189      29.401 -16.127  44.666  1.00  4.190          H  
ATOM   3101  N   ASN A 190      21.412 -22.249  44.694  1.00  2.500          N  
ATOM   3102  CA  ASN A 190      20.698 -23.499  44.914  1.00  2.480          C  
ATOM   3103  C   ASN A 190      19.669 -23.703  43.799  1.00  2.290          C  
ATOM   3104  O   ASN A 190      19.561 -24.807  43.240  1.00  2.200          O  
ATOM   3105  CB  ASN A 190      20.007 -23.518  46.265  1.00  3.480          C  
ATOM   3106  CG  ASN A 190      20.947 -23.674  47.435  1.00  3.480          C  
ATOM   3107  OD1 ASN A 190      22.118 -24.051  47.307  1.00  3.480          O  
ATOM   3108  ND2 ASN A 190      20.422 -23.416  48.603  1.00  3.480          N  
ATOM   3109  H   ASN A 190      21.399 -21.500  45.396  1.00  3.000          H  
ATOM   3110  HA  ASN A 190      21.408 -24.325  44.867  1.00  2.980          H  
ATOM   3111 1HB  ASN A 190      19.460 -22.583  46.392  1.00  4.180          H  
ATOM   3112 2HB  ASN A 190      19.278 -24.326  46.286  1.00  4.180          H  
ATOM   3113 1HD2 ASN A 190      20.968 -23.521  49.434  1.00  4.180          H  
ATOM   3114 2HD2 ASN A 190      19.465 -23.137  48.664  1.00  4.180          H  
ATOM   3115  N   LEU A 191      18.954 -22.624  43.426  1.00  2.260          N  
ATOM   3116  CA  LEU A 191      18.012 -22.720  42.313  1.00  2.110          C  
ATOM   3117  C   LEU A 191      18.739 -23.010  41.007  1.00  1.980          C  
ATOM   3118  O   LEU A 191      18.350 -23.928  40.282  1.00  1.910          O  
ATOM   3119  CB  LEU A 191      17.200 -21.414  42.155  1.00  3.010          C  
ATOM   3120  CG  LEU A 191      16.097 -21.102  43.203  1.00  3.010          C  
ATOM   3121  CD1 LEU A 191      15.618 -19.641  43.024  1.00  3.010          C  
ATOM   3122  CD2 LEU A 191      14.910 -22.056  42.970  1.00  3.010          C  
ATOM   3123  H   LEU A 191      19.048 -21.752  43.964  1.00  2.710          H  
ATOM   3124  HA  LEU A 191      17.340 -23.551  42.506  1.00  2.530          H  
ATOM   3125 1HB  LEU A 191      17.899 -20.580  42.178  1.00  3.620          H  
ATOM   3126 2HB  LEU A 191      16.728 -21.420  41.178  1.00  3.620          H  
ATOM   3127  HG  LEU A 191      16.485 -21.223  44.216  1.00  3.620          H  
ATOM   3128 1HD1 LEU A 191      14.827 -19.418  43.746  1.00  3.620          H  
ATOM   3129 2HD1 LEU A 191      16.453 -18.949  43.187  1.00  3.620          H  
ATOM   3130 3HD1 LEU A 191      15.238 -19.496  42.021  1.00  3.620          H  
ATOM   3131 1HD2 LEU A 191      14.124 -21.840  43.676  1.00  3.620          H  
ATOM   3132 2HD2 LEU A 191      14.521 -21.927  41.959  1.00  3.620          H  
ATOM   3133 3HD2 LEU A 191      15.228 -23.083  43.101  1.00  3.620          H  
ATOM   3134  N   GLU A 192      19.861 -22.319  40.767  1.00  1.980          N  
ATOM   3135  CA  GLU A 192      20.638 -22.512  39.546  1.00  1.910          C  
ATOM   3136  C   GLU A 192      21.131 -23.940  39.418  1.00  1.870          C  
ATOM   3137  O   GLU A 192      21.143 -24.509  38.323  1.00  1.780          O  
ATOM   3138  CB  GLU A 192      21.856 -21.593  39.537  1.00  2.700          C  
ATOM   3139  CG  GLU A 192      21.578 -20.110  39.348  1.00  2.700          C  
ATOM   3140  CD  GLU A 192      22.821 -19.307  39.484  1.00  2.700          C  
ATOM   3141  OE1 GLU A 192      23.814 -19.871  39.890  1.00  2.700          O  
ATOM   3142  OE2 GLU A 192      22.789 -18.141  39.188  1.00  2.700          O  
ATOM   3143  H   GLU A 192      20.136 -21.576  41.418  1.00  2.380          H  
ATOM   3144  HA  GLU A 192      20.008 -22.287  38.691  1.00  2.290          H  
ATOM   3145 1HB  GLU A 192      22.371 -21.711  40.470  1.00  3.240          H  
ATOM   3146 2HB  GLU A 192      22.546 -21.915  38.766  1.00  3.240          H  
ATOM   3147 1HG  GLU A 192      21.162 -19.938  38.368  1.00  3.240          H  
ATOM   3148 2HG  GLU A 192      20.849 -19.783  40.066  1.00  3.240          H  
ATOM   3149  N   THR A 193      21.535 -24.533  40.541  1.00  1.970          N  
ATOM   3150  CA  THR A 193      22.033 -25.892  40.543  1.00  2.020          C  
ATOM   3151  C   THR A 193      20.943 -26.859  40.124  1.00  2.000          C  
ATOM   3152  O   THR A 193      21.096 -27.574  39.134  1.00  2.000          O  
ATOM   3153  CB  THR A 193      22.555 -26.268  41.947  1.00  2.810          C  
ATOM   3154  OG1 THR A 193      23.648 -25.401  42.297  1.00  2.810          O  
ATOM   3155  CG2 THR A 193      23.021 -27.714  41.968  1.00  2.810          C  
ATOM   3156  H   THR A 193      21.558 -23.988  41.404  1.00  2.360          H  
ATOM   3157  HA  THR A 193      22.853 -25.963  39.832  1.00  2.420          H  
ATOM   3158  HB  THR A 193      21.758 -26.136  42.677  1.00  3.370          H  
ATOM   3159  HG1 THR A 193      23.301 -24.488  42.436  1.00  3.370          H  
ATOM   3160 1HG2 THR A 193      23.388 -27.959  42.961  1.00  3.370          H  
ATOM   3161 2HG2 THR A 193      22.197 -28.378  41.721  1.00  3.370          H  
ATOM   3162 3HG2 THR A 193      23.822 -27.843  41.244  1.00  3.370          H  
ATOM   3163  N   LYS A 194      19.795 -26.810  40.800  1.00  2.020          N  
ATOM   3164  CA  LYS A 194      18.688 -27.719  40.505  1.00  2.060          C  
ATOM   3165  C   LYS A 194      18.195 -27.581  39.068  1.00  1.910          C  
ATOM   3166  O   LYS A 194      17.830 -28.560  38.415  1.00  1.930          O  
ATOM   3167  CB  LYS A 194      17.543 -27.463  41.489  1.00  2.870          C  
ATOM   3168  CG  LYS A 194      17.809 -27.940  42.910  1.00  2.870          C  
ATOM   3169  CD  LYS A 194      16.647 -27.578  43.860  1.00  2.870          C  
ATOM   3170  CE  LYS A 194      16.902 -28.120  45.270  1.00  2.870          C  
ATOM   3171  NZ  LYS A 194      15.901 -27.626  46.268  1.00  2.870          N  
ATOM   3172  H   LYS A 194      19.715 -26.144  41.578  1.00  2.420          H  
ATOM   3173  HA  LYS A 194      19.042 -28.740  40.639  1.00  2.470          H  
ATOM   3174 1HB  LYS A 194      17.338 -26.386  41.530  1.00  3.440          H  
ATOM   3175 2HB  LYS A 194      16.655 -27.945  41.146  1.00  3.440          H  
ATOM   3176 1HG  LYS A 194      17.937 -29.025  42.902  1.00  3.440          H  
ATOM   3177 2HG  LYS A 194      18.731 -27.483  43.275  1.00  3.440          H  
ATOM   3178 1HD  LYS A 194      16.527 -26.490  43.907  1.00  3.440          H  
ATOM   3179 2HD  LYS A 194      15.715 -28.013  43.484  1.00  3.440          H  
ATOM   3180 1HE  LYS A 194      16.849 -29.208  45.234  1.00  3.440          H  
ATOM   3181 2HE  LYS A 194      17.899 -27.825  45.594  1.00  3.440          H  
ATOM   3182 1HZ  LYS A 194      16.093 -28.009  47.176  1.00  3.440          H  
ATOM   3183 2HZ  LYS A 194      15.964 -26.622  46.319  1.00  3.440          H  
ATOM   3184 3HZ  LYS A 194      14.936 -27.884  46.025  1.00  3.440          H  
ATOM   3185  N   LEU A 195      18.212 -26.352  38.575  1.00  1.820          N  
ATOM   3186  CA  LEU A 195      17.758 -25.989  37.251  1.00  1.740          C  
ATOM   3187  C   LEU A 195      18.844 -26.037  36.166  1.00  1.660          C  
ATOM   3188  O   LEU A 195      18.576 -25.654  35.030  1.00  1.690          O  
ATOM   3189  CB  LEU A 195      17.154 -24.585  37.387  1.00  2.470          C  
ATOM   3190  CG  LEU A 195      15.884 -24.510  38.341  1.00  2.470          C  
ATOM   3191  CD1 LEU A 195      15.495 -23.081  38.629  1.00  2.470          C  
ATOM   3192  CD2 LEU A 195      14.729 -25.183  37.666  1.00  2.470          C  
ATOM   3193  H   LEU A 195      18.505 -25.583  39.188  1.00  2.180          H  
ATOM   3194  HA  LEU A 195      16.996 -26.701  36.957  1.00  2.090          H  
ATOM   3195 1HB  LEU A 195      17.923 -23.931  37.787  1.00  2.960          H  
ATOM   3196 2HB  LEU A 195      16.870 -24.221  36.398  1.00  2.960          H  
ATOM   3197  HG  LEU A 195      16.102 -25.007  39.287  1.00  2.960          H  
ATOM   3198 1HD1 LEU A 195      14.616 -23.060  39.275  1.00  2.960          H  
ATOM   3199 2HD1 LEU A 195      16.304 -22.587  39.135  1.00  2.960          H  
ATOM   3200 3HD1 LEU A 195      15.282 -22.577  37.699  1.00  2.960          H  
ATOM   3201 1HD2 LEU A 195      13.873 -25.134  38.327  1.00  2.960          H  
ATOM   3202 2HD2 LEU A 195      14.502 -24.680  36.728  1.00  2.960          H  
ATOM   3203 3HD2 LEU A 195      14.962 -26.203  37.469  1.00  2.960          H  
ATOM   3204  N   ASP A 196      20.074 -26.440  36.522  1.00  1.600          N  
ATOM   3205  CA  ASP A 196      21.222 -26.544  35.605  1.00  1.570          C  
ATOM   3206  C   ASP A 196      21.452 -25.278  34.770  1.00  1.610          C  
ATOM   3207  O   ASP A 196      21.685 -25.383  33.565  1.00  1.710          O  
ATOM   3208  CB  ASP A 196      21.048 -27.742  34.647  1.00  2.210          C  
ATOM   3209  CG  ASP A 196      22.389 -28.219  33.965  1.00  2.210          C  
ATOM   3210  OD1 ASP A 196      23.415 -28.129  34.607  1.00  2.210          O  
ATOM   3211  OD2 ASP A 196      22.356 -28.689  32.830  1.00  2.210          O  
ATOM   3212  H   ASP A 196      20.241 -26.734  37.488  1.00  1.920          H  
ATOM   3213  HA  ASP A 196      22.111 -26.709  36.216  1.00  1.880          H  
ATOM   3214 1HB  ASP A 196      20.622 -28.577  35.203  1.00  2.650          H  
ATOM   3215 2HB  ASP A 196      20.329 -27.472  33.872  1.00  2.650          H  
ATOM   3216  N   SER A 197      21.393 -24.098  35.387  1.00  1.630          N  
ATOM   3217  CA  SER A 197      21.558 -22.853  34.634  1.00  1.760          C  
ATOM   3218  C   SER A 197      23.001 -22.519  34.298  1.00  1.680          C  
ATOM   3219  O   SER A 197      23.938 -23.080  34.872  1.00  1.660          O  
ATOM   3220  CB  SER A 197      21.005 -21.694  35.395  1.00  2.410          C  
ATOM   3221  OG  SER A 197      21.798 -21.394  36.469  1.00  2.410          O  
ATOM   3222  H   SER A 197      21.218 -24.087  36.398  1.00  1.960          H  
ATOM   3223  HA  SER A 197      21.007 -22.962  33.699  1.00  2.110          H  
ATOM   3224 1HB  SER A 197      20.903 -20.827  34.756  1.00  2.890          H  
ATOM   3225 2HB  SER A 197      20.038 -21.973  35.750  1.00  2.890          H  
ATOM   3226  HG  SER A 197      22.545 -20.880  36.134  1.00  2.890          H  
ATOM   3227  N   THR A 198      23.169 -21.539  33.401  1.00  1.870          N  
ATOM   3228  CA  THR A 198      24.486 -21.080  32.987  1.00  2.000          C  
ATOM   3229  C   THR A 198      24.649 -19.562  33.306  1.00  2.220          C  
ATOM   3230  O   THR A 198      25.110 -19.194  34.385  1.00  2.990          O  
ATOM   3231  CB  THR A 198      24.630 -21.349  31.464  1.00  2.750          C  
ATOM   3232  OG1 THR A 198      24.413 -22.752  31.175  1.00  2.750          O  
ATOM   3233  CG2 THR A 198      26.033 -20.990  30.966  1.00  2.750          C  
ATOM   3234  H   THR A 198      22.359 -21.123  32.974  1.00  2.240          H  
ATOM   3235  HA  THR A 198      25.250 -21.639  33.529  1.00  2.400          H  
ATOM   3236  HB  THR A 198      23.897 -20.795  30.955  1.00  3.300          H  
ATOM   3237  HG1 THR A 198      23.416 -22.951  31.162  1.00  3.300          H  
ATOM   3238 1HG2 THR A 198      26.095 -21.200  29.900  1.00  3.300          H  
ATOM   3239 2HG2 THR A 198      26.251 -19.958  31.126  1.00  3.300          H  
ATOM   3240 3HG2 THR A 198      26.764 -21.595  31.498  1.00  3.300          H  
ATOM   3241  N   VAL A 199      24.235 -18.695  32.366  1.00  2.040          N  
ATOM   3242  CA  VAL A 199      24.285 -17.219  32.441  1.00  2.290          C  
ATOM   3243  C   VAL A 199      22.914 -16.678  32.034  1.00  2.170          C  
ATOM   3244  O   VAL A 199      22.262 -17.235  31.151  1.00  2.790          O  
ATOM   3245  CB  VAL A 199      25.443 -16.616  31.590  1.00  3.110          C  
ATOM   3246  CG1 VAL A 199      25.400 -15.059  31.596  1.00  3.110          C  
ATOM   3247  CG2 VAL A 199      26.785 -17.059  32.202  1.00  3.110          C  
ATOM   3248  H   VAL A 199      23.852 -19.086  31.522  1.00  2.450          H  
ATOM   3249  HA  VAL A 199      24.466 -16.924  33.478  1.00  2.750          H  
ATOM   3250  HB  VAL A 199      25.360 -16.948  30.575  1.00  3.730          H  
ATOM   3251 1HG1 VAL A 199      26.222 -14.663  31.013  1.00  3.730          H  
ATOM   3252 2HG1 VAL A 199      24.466 -14.695  31.165  1.00  3.730          H  
ATOM   3253 3HG1 VAL A 199      25.491 -14.695  32.622  1.00  3.730          H  
ATOM   3254 1HG2 VAL A 199      27.611 -16.654  31.639  1.00  3.730          H  
ATOM   3255 2HG2 VAL A 199      26.840 -16.690  33.235  1.00  3.730          H  
ATOM   3256 3HG2 VAL A 199      26.866 -18.126  32.212  1.00  3.730          H  
ATOM   3257  N   CYS A 200      22.449 -15.643  32.710  1.00  2.110          N  
ATOM   3258  CA  CYS A 200      21.127 -15.108  32.458  1.00  2.380          C  
ATOM   3259  C   CYS A 200      21.038 -14.029  31.384  1.00  2.320          C  
ATOM   3260  O   CYS A 200      22.043 -13.461  30.957  1.00  2.530          O  
ATOM   3261  CB  CYS A 200      20.603 -14.534  33.732  1.00  3.220          C  
ATOM   3262  SG  CYS A 200      20.404 -15.746  35.058  1.00  3.220          S  
ATOM   3263  H   CYS A 200      23.032 -15.167  33.406  1.00  2.530          H  
ATOM   3264  HA  CYS A 200      20.484 -15.938  32.163  1.00  2.860          H  
ATOM   3265 1HB  CYS A 200      21.275 -13.785  34.047  1.00  3.870          H  
ATOM   3266 2HB  CYS A 200      19.659 -14.079  33.529  1.00  3.870          H  
ATOM   3267  HG  CYS A 200      19.669 -16.612  34.329  1.00  3.870          H  
ATOM   3268  N   THR A 201      19.799 -13.752  30.969  1.00  2.700          N  
ATOM   3269  CA  THR A 201      19.444 -12.684  30.044  1.00  2.850          C  
ATOM   3270  C   THR A 201      19.368 -11.388  30.850  1.00  3.160          C  
ATOM   3271  O   THR A 201      18.851 -11.416  31.969  1.00  3.860          O  
ATOM   3272  CB  THR A 201      18.044 -12.967  29.481  1.00  3.930          C  
ATOM   3273  OG1 THR A 201      17.131 -13.063  30.596  1.00  3.930          O  
ATOM   3274  CG2 THR A 201      17.986 -14.236  28.693  1.00  3.930          C  
ATOM   3275  H   THR A 201      19.036 -14.289  31.346  1.00  3.240          H  
ATOM   3276  HA  THR A 201      20.196 -12.592  29.257  1.00  3.420          H  
ATOM   3277  HB  THR A 201      17.750 -12.162  28.851  1.00  4.720          H  
ATOM   3278  HG1 THR A 201      17.142 -12.202  31.076  1.00  4.720          H  
ATOM   3279 1HG2 THR A 201      16.970 -14.396  28.331  1.00  4.720          H  
ATOM   3280 2HG2 THR A 201      18.661 -14.145  27.847  1.00  4.720          H  
ATOM   3281 3HG2 THR A 201      18.280 -15.073  29.311  1.00  4.720          H  
ATOM   3282  N   ILE A 202      19.832 -10.255  30.300  1.00  3.030          N  
ATOM   3283  CA  ILE A 202      19.757  -8.968  31.010  1.00  3.540          C  
ATOM   3284  C   ILE A 202      19.214  -7.797  30.151  1.00  3.780          C  
ATOM   3285  O   ILE A 202      19.798  -7.413  29.133  1.00  3.930          O  
ATOM   3286  CB  ILE A 202      21.131  -8.614  31.622  1.00  4.750          C  
ATOM   3287  CG1 ILE A 202      21.577  -9.785  32.590  1.00  4.750          C  
ATOM   3288  CG2 ILE A 202      21.020  -7.262  32.387  1.00  4.750          C  
ATOM   3289  CD1 ILE A 202      22.933  -9.681  33.115  1.00  4.750          C  
ATOM   3290  H   ILE A 202      20.224 -10.308  29.365  1.00  3.640          H  
ATOM   3291  HA  ILE A 202      19.062  -9.092  31.839  1.00  4.250          H  
ATOM   3292  HB  ILE A 202      21.871  -8.533  30.836  1.00  5.700          H  
ATOM   3293 1HG1 ILE A 202      20.872  -9.848  33.419  1.00  5.700          H  
ATOM   3294 2HG1 ILE A 202      21.572 -10.720  32.054  1.00  5.700          H  
ATOM   3295 1HG2 ILE A 202      21.970  -6.991  32.825  1.00  5.700          H  
ATOM   3296 2HG2 ILE A 202      20.714  -6.475  31.699  1.00  5.700          H  
ATOM   3297 3HG2 ILE A 202      20.272  -7.359  33.172  1.00  5.700          H  
ATOM   3298 1HD1 ILE A 202      23.129 -10.545  33.741  1.00  5.700          H  
ATOM   3299 2HD1 ILE A 202      23.645  -9.663  32.292  1.00  5.700          H  
ATOM   3300 3HD1 ILE A 202      23.026  -8.783  33.702  1.00  5.700          H  
ATOM   3301  N   LYS A 203      18.163  -7.161  30.665  1.00  4.260          N  
ATOM   3302  CA  LYS A 203      17.416  -6.042  30.066  1.00  4.810          C  
ATOM   3303  C   LYS A 203      18.099  -4.691  30.027  1.00  4.880          C  
ATOM   3304  O   LYS A 203      19.215  -4.521  30.536  1.00  5.000          O  
ATOM   3305  CB  LYS A 203      16.051  -5.907  30.759  1.00  6.510          C  
ATOM   3306  CG  LYS A 203      16.090  -5.592  32.252  1.00  6.510          C  
ATOM   3307  CD  LYS A 203      14.670  -5.682  32.829  1.00  6.510          C  
ATOM   3308  CE  LYS A 203      14.647  -5.762  34.338  1.00  6.510          C  
ATOM   3309  NZ  LYS A 203      15.244  -7.074  34.817  1.00  6.510          N  
ATOM   3310  H   LYS A 203      17.762  -7.601  31.497  1.00  5.110          H  
ATOM   3311  HA  LYS A 203      17.217  -6.313  29.028  1.00  5.770          H  
ATOM   3312 1HB  LYS A 203      15.461  -5.131  30.285  1.00  7.820          H  
ATOM   3313 2HB  LYS A 203      15.499  -6.817  30.635  1.00  7.820          H  
ATOM   3314 1HG  LYS A 203      16.745  -6.291  32.756  1.00  7.820          H  
ATOM   3315 2HG  LYS A 203      16.471  -4.590  32.412  1.00  7.820          H  
ATOM   3316 1HD  LYS A 203      14.089  -4.819  32.510  1.00  7.820          H  
ATOM   3317 2HD  LYS A 203      14.183  -6.581  32.449  1.00  7.820          H  
ATOM   3318 1HE  LYS A 203      15.202  -4.932  34.773  1.00  7.820          H  
ATOM   3319 2HE  LYS A 203      13.617  -5.706  34.660  1.00  7.820          H  
ATOM   3320 1HZ  LYS A 203      15.207  -7.141  35.817  1.00  7.820          H  
ATOM   3321 2HZ  LYS A 203      14.743  -7.896  34.387  1.00  7.820          H  
ATOM   3322 3HZ  LYS A 203      16.212  -7.116  34.530  1.00  7.820          H  
ATOM   3323  N   ASP A 204      17.339  -3.722  29.465  1.00  5.210          N  
ATOM   3324  CA  ASP A 204      17.691  -2.324  29.182  1.00  5.410          C  
ATOM   3325  C   ASP A 204      18.337  -1.609  30.343  1.00  4.900          C  
ATOM   3326  O   ASP A 204      19.037  -0.620  30.140  1.00  4.970          O  
ATOM   3327  CB  ASP A 204      16.439  -1.534  28.818  1.00  7.490          C  
ATOM   3328  CG  ASP A 204      15.846  -1.887  27.463  1.00  7.490          C  
ATOM   3329  OD1 ASP A 204      16.503  -2.529  26.694  1.00  7.490          O  
ATOM   3330  OD2 ASP A 204      14.729  -1.481  27.190  1.00  7.490          O  
ATOM   3331  H   ASP A 204      16.434  -4.008  29.119  1.00  6.250          H  
ATOM   3332  HA  ASP A 204      18.383  -2.313  28.337  1.00  6.490          H  
ATOM   3333 1HB  ASP A 204      15.680  -1.691  29.585  1.00  8.990          H  
ATOM   3334 2HB  ASP A 204      16.686  -0.469  28.819  1.00  8.990          H  
ATOM   3335  N   ARG A 205      18.083  -2.067  31.561  1.00  4.690          N  
ATOM   3336  CA  ARG A 205      18.687  -1.469  32.735  1.00  4.350          C  
ATOM   3337  C   ARG A 205      20.189  -1.359  32.502  1.00  3.980          C  
ATOM   3338  O   ARG A 205      20.802  -0.367  32.880  1.00  3.730          O  
ATOM   3339  CB  ARG A 205      18.454  -2.326  33.965  1.00  6.230          C  
ATOM   3340  CG  ARG A 205      19.164  -1.828  35.244  1.00  6.230          C  
ATOM   3341  CD  ARG A 205      19.102  -2.825  36.326  1.00  6.230          C  
ATOM   3342  NE  ARG A 205      19.756  -4.070  35.913  1.00  6.230          N  
ATOM   3343  CZ  ARG A 205      19.734  -5.222  36.599  1.00  6.230          C  
ATOM   3344  NH1 ARG A 205      19.150  -5.268  37.775  1.00  6.230          N  
ATOM   3345  NH2 ARG A 205      20.305  -6.299  36.076  1.00  6.230          N  
ATOM   3346  H   ARG A 205      17.489  -2.875  31.654  1.00  5.630          H  
ATOM   3347  HA  ARG A 205      18.268  -0.476  32.890  1.00  5.220          H  
ATOM   3348 1HB  ARG A 205      17.388  -2.371  34.178  1.00  7.470          H  
ATOM   3349 2HB  ARG A 205      18.782  -3.342  33.752  1.00  7.470          H  
ATOM   3350 1HG  ARG A 205      20.221  -1.643  35.054  1.00  7.470          H  
ATOM   3351 2HG  ARG A 205      18.695  -0.909  35.594  1.00  7.470          H  
ATOM   3352 1HD  ARG A 205      19.622  -2.436  37.206  1.00  7.470          H  
ATOM   3353 2HD  ARG A 205      18.065  -3.038  36.575  1.00  7.470          H  
ATOM   3354  HE  ARG A 205      20.232  -4.065  35.020  1.00  7.470          H  
ATOM   3355 1HH1 ARG A 205      18.764  -4.400  38.183  1.00  7.470          H  
ATOM   3356 2HH1 ARG A 205      19.127  -6.124  38.307  1.00  7.470          H  
ATOM   3357 1HH2 ARG A 205      20.754  -6.234  35.170  1.00  7.470          H  
ATOM   3358 2HH2 ARG A 205      20.289  -7.180  36.568  1.00  7.470          H  
ATOM   3359  N   LYS A 206      20.781  -2.409  31.925  1.00  4.190          N  
ATOM   3360  CA  LYS A 206      22.206  -2.488  31.647  1.00  4.170          C  
ATOM   3361  C   LYS A 206      22.669  -1.342  30.738  1.00  3.910          C  
ATOM   3362  O   LYS A 206      23.659  -0.658  31.025  1.00  4.020          O  
ATOM   3363  CB  LYS A 206      22.448  -3.856  31.027  1.00  5.850          C  
ATOM   3364  CG  LYS A 206      23.849  -4.228  30.634  1.00  5.850          C  
ATOM   3365  CD  LYS A 206      23.878  -5.711  30.146  1.00  5.850          C  
ATOM   3366  CE  LYS A 206      23.149  -5.905  28.795  1.00  5.850          C  
ATOM   3367  NZ  LYS A 206      23.292  -7.304  28.262  1.00  5.850          N  
ATOM   3368  H   LYS A 206      20.203  -3.199  31.618  1.00  5.030          H  
ATOM   3369  HA  LYS A 206      22.748  -2.412  32.592  1.00  5.000          H  
ATOM   3370 1HB  LYS A 206      22.105  -4.603  31.725  1.00  7.020          H  
ATOM   3371 2HB  LYS A 206      21.815  -3.929  30.153  1.00  7.020          H  
ATOM   3372 1HG  LYS A 206      24.191  -3.576  29.826  1.00  7.020          H  
ATOM   3373 2HG  LYS A 206      24.516  -4.107  31.486  1.00  7.020          H  
ATOM   3374 1HD  LYS A 206      24.915  -6.027  30.014  1.00  7.020          H  
ATOM   3375 2HD  LYS A 206      23.418  -6.356  30.886  1.00  7.020          H  
ATOM   3376 1HE  LYS A 206      22.088  -5.698  28.892  1.00  7.020          H  
ATOM   3377 2HE  LYS A 206      23.586  -5.210  28.080  1.00  7.020          H  
ATOM   3378 1HZ  LYS A 206      22.841  -7.353  27.355  1.00  7.020          H  
ATOM   3379 2HZ  LYS A 206      24.294  -7.520  28.143  1.00  7.020          H  
ATOM   3380 3HZ  LYS A 206      22.888  -7.993  28.862  1.00  7.020          H  
ATOM   3381  N   GLU A 207      21.962  -1.145  29.622  1.00  3.780          N  
ATOM   3382  CA  GLU A 207      22.282  -0.066  28.697  1.00  3.700          C  
ATOM   3383  C   GLU A 207      22.063   1.288  29.372  1.00  3.700          C  
ATOM   3384  O   GLU A 207      22.823   2.243  29.148  1.00  3.890          O  
ATOM   3385  CB  GLU A 207      21.457  -0.195  27.413  1.00  5.210          C  
ATOM   3386  CG  GLU A 207      21.862  -1.401  26.559  1.00  5.210          C  
ATOM   3387  CD  GLU A 207      21.087  -1.553  25.268  1.00  5.210          C  
ATOM   3388  OE1 GLU A 207      20.127  -0.843  25.055  1.00  5.210          O  
ATOM   3389  OE2 GLU A 207      21.472  -2.394  24.491  1.00  5.210          O  
ATOM   3390  H   GLU A 207      21.185  -1.759  29.421  1.00  4.540          H  
ATOM   3391  HA  GLU A 207      23.336  -0.141  28.431  1.00  4.440          H  
ATOM   3392 1HB  GLU A 207      20.400  -0.299  27.671  1.00  6.250          H  
ATOM   3393 2HB  GLU A 207      21.566   0.708  26.813  1.00  6.250          H  
ATOM   3394 1HG  GLU A 207      22.922  -1.315  26.320  1.00  6.250          H  
ATOM   3395 2HG  GLU A 207      21.731  -2.303  27.157  1.00  6.250          H  
ATOM   3396  N   LEU A 208      21.034   1.367  30.220  1.00  3.740          N  
ATOM   3397  CA  LEU A 208      20.750   2.594  30.927  1.00  4.000          C  
ATOM   3398  C   LEU A 208      21.898   2.914  31.868  1.00  4.040          C  
ATOM   3399  O   LEU A 208      22.335   4.057  31.876  1.00  4.400          O  
ATOM   3400  CB  LEU A 208      19.421   2.514  31.694  1.00  5.500          C  
ATOM   3401  CG  LEU A 208      18.974   3.790  32.488  1.00  5.500          C  
ATOM   3402  CD1 LEU A 208      18.811   4.988  31.535  1.00  5.500          C  
ATOM   3403  CD2 LEU A 208      17.647   3.482  33.205  1.00  5.500          C  
ATOM   3404  H   LEU A 208      20.419   0.559  30.331  1.00  4.490          H  
ATOM   3405  HA  LEU A 208      20.679   3.387  30.190  1.00  4.800          H  
ATOM   3406 1HB  LEU A 208      18.632   2.251  30.990  1.00  6.600          H  
ATOM   3407 2HB  LEU A 208      19.503   1.711  32.413  1.00  6.600          H  
ATOM   3408  HG  LEU A 208      19.737   4.054  33.230  1.00  6.600          H  
ATOM   3409 1HD1 LEU A 208      18.502   5.861  32.109  1.00  6.600          H  
ATOM   3410 2HD1 LEU A 208      19.750   5.215  31.043  1.00  6.600          H  
ATOM   3411 3HD1 LEU A 208      18.060   4.760  30.788  1.00  6.600          H  
ATOM   3412 1HD2 LEU A 208      17.320   4.354  33.762  1.00  6.600          H  
ATOM   3413 2HD2 LEU A 208      16.882   3.216  32.484  1.00  6.600          H  
ATOM   3414 3HD2 LEU A 208      17.792   2.647  33.890  1.00  6.600          H  
ATOM   3415  N   GLU A 209      22.427   1.910  32.606  1.00  3.870          N  
ATOM   3416  CA  GLU A 209      23.555   2.109  33.532  1.00  4.110          C  
ATOM   3417  C   GLU A 209      24.784   2.628  32.795  1.00  4.240          C  
ATOM   3418  O   GLU A 209      25.513   3.485  33.296  1.00  4.670          O  
ATOM   3419  CB  GLU A 209      23.963   0.798  34.222  1.00  5.660          C  
ATOM   3420  CG  GLU A 209      23.017   0.229  35.284  1.00  5.660          C  
ATOM   3421  CD  GLU A 209      23.487  -1.146  35.741  1.00  5.660          C  
ATOM   3422  OE1 GLU A 209      24.427  -1.633  35.151  1.00  5.660          O  
ATOM   3423  OE2 GLU A 209      22.945  -1.700  36.670  1.00  5.660          O  
ATOM   3424  H   GLU A 209      21.981   0.993  32.569  1.00  4.640          H  
ATOM   3425  HA  GLU A 209      23.261   2.824  34.293  1.00  4.930          H  
ATOM   3426 1HB  GLU A 209      24.085   0.029  33.464  1.00  6.790          H  
ATOM   3427 2HB  GLU A 209      24.933   0.938  34.696  1.00  6.790          H  
ATOM   3428 1HG  GLU A 209      23.010   0.905  36.140  1.00  6.790          H  
ATOM   3429 2HG  GLU A 209      22.015   0.172  34.899  1.00  6.790          H  
ATOM   3430  N   LYS A 210      25.023   2.102  31.590  1.00  4.020          N  
ATOM   3431  CA  LYS A 210      26.149   2.545  30.780  1.00  4.290          C  
ATOM   3432  C   LYS A 210      26.024   4.043  30.486  1.00  4.600          C  
ATOM   3433  O   LYS A 210      26.992   4.794  30.624  1.00  4.990          O  
ATOM   3434  CB  LYS A 210      26.231   1.722  29.488  1.00  5.900          C  
ATOM   3435  CG  LYS A 210      27.413   2.044  28.568  1.00  5.900          C  
ATOM   3436  CD  LYS A 210      27.437   1.086  27.365  1.00  5.900          C  
ATOM   3437  CE  LYS A 210      28.588   1.389  26.411  1.00  5.900          C  
ATOM   3438  NZ  LYS A 210      28.618   0.433  25.259  1.00  5.900          N  
ATOM   3439  H   LYS A 210      24.424   1.332  31.272  1.00  4.820          H  
ATOM   3440  HA  LYS A 210      27.065   2.389  31.348  1.00  5.150          H  
ATOM   3441 1HB  LYS A 210      26.264   0.662  29.740  1.00  7.080          H  
ATOM   3442 2HB  LYS A 210      25.324   1.881  28.910  1.00  7.080          H  
ATOM   3443 1HG  LYS A 210      27.322   3.070  28.206  1.00  7.080          H  
ATOM   3444 2HG  LYS A 210      28.346   1.956  29.124  1.00  7.080          H  
ATOM   3445 1HD  LYS A 210      27.536   0.060  27.722  1.00  7.080          H  
ATOM   3446 2HD  LYS A 210      26.496   1.171  26.820  1.00  7.080          H  
ATOM   3447 1HE  LYS A 210      28.476   2.402  26.027  1.00  7.080          H  
ATOM   3448 2HE  LYS A 210      29.530   1.318  26.953  1.00  7.080          H  
ATOM   3449 1HZ  LYS A 210      29.390   0.659  24.647  1.00  7.080          H  
ATOM   3450 2HZ  LYS A 210      28.733  -0.511  25.604  1.00  7.080          H  
ATOM   3451 3HZ  LYS A 210      27.754   0.496  24.741  1.00  7.080          H  
ATOM   3452  N   HIS A 211      24.819   4.473  30.090  1.00  4.630          N  
ATOM   3453  CA  HIS A 211      24.536   5.881  29.805  1.00  5.140          C  
ATOM   3454  C   HIS A 211      24.592   6.757  31.075  1.00  5.650          C  
ATOM   3455  O   HIS A 211      25.325   7.754  31.122  1.00  6.280          O  
ATOM   3456  CB  HIS A 211      23.159   5.957  29.114  1.00  6.990          C  
ATOM   3457  CG  HIS A 211      22.651   7.312  28.752  1.00  6.990          C  
ATOM   3458  ND1 HIS A 211      23.262   8.120  27.811  1.00  6.990          N  
ATOM   3459  CD2 HIS A 211      21.544   7.976  29.155  1.00  6.990          C  
ATOM   3460  CE1 HIS A 211      22.560   9.233  27.682  1.00  6.990          C  
ATOM   3461  NE2 HIS A 211      21.521   9.155  28.480  1.00  6.990          N  
ATOM   3462  H   HIS A 211      24.085   3.769  29.939  1.00  5.560          H  
ATOM   3463  HA  HIS A 211      25.280   6.260  29.110  1.00  6.170          H  
ATOM   3464 1HB  HIS A 211      23.191   5.359  28.203  1.00  8.390          H  
ATOM   3465 2HB  HIS A 211      22.416   5.496  29.760  1.00  8.390          H  
ATOM   3466  HD1 HIS A 211      24.209   8.033  27.497  1.00  8.390          H  
ATOM   3467  HD2 HIS A 211      20.742   7.739  29.857  1.00  8.390          H  
ATOM   3468  HE1 HIS A 211      22.875  10.014  26.990  1.00  8.390          H  
ATOM   3469  N   VAL A 212      23.797   6.392  32.080  1.00  5.470          N  
ATOM   3470  CA  VAL A 212      23.725   7.050  33.379  1.00  5.950          C  
ATOM   3471  C   VAL A 212      23.778   5.986  34.507  1.00  5.710          C  
ATOM   3472  O   VAL A 212      22.910   5.127  34.555  1.00  5.360          O  
ATOM   3473  CB  VAL A 212      22.454   7.929  33.463  1.00  8.140          C  
ATOM   3474  CG1 VAL A 212      22.601   9.127  32.563  1.00  8.140          C  
ATOM   3475  CG2 VAL A 212      21.216   7.131  32.988  1.00  8.140          C  
ATOM   3476  H   VAL A 212      23.235   5.559  31.937  1.00  6.560          H  
ATOM   3477  HA  VAL A 212      24.564   7.726  33.433  1.00  7.140          H  
ATOM   3478  HB  VAL A 212      22.325   8.278  34.479  1.00  9.770          H  
ATOM   3479 1HG1 VAL A 212      21.726   9.728  32.633  1.00  9.770          H  
ATOM   3480 2HG1 VAL A 212      23.469   9.705  32.872  1.00  9.770          H  
ATOM   3481 3HG1 VAL A 212      22.735   8.812  31.542  1.00  9.770          H  
ATOM   3482 1HG2 VAL A 212      20.332   7.767  33.039  1.00  9.770          H  
ATOM   3483 2HG2 VAL A 212      21.369   6.815  31.966  1.00  9.770          H  
ATOM   3484 3HG2 VAL A 212      21.043   6.255  33.583  1.00  9.770          H  
ATOM   3485  N   PRO A 213      24.661   6.100  35.516  1.00  6.110          N  
ATOM   3486  CA  PRO A 213      24.856   5.111  36.591  1.00  6.090          C  
ATOM   3487  C   PRO A 213      23.652   4.463  37.343  1.00  6.000          C  
ATOM   3488  O   PRO A 213      23.729   3.262  37.597  1.00  6.340          O  
ATOM   3489  CB  PRO A 213      25.703   5.932  37.584  1.00  9.130          C  
ATOM   3490  CG  PRO A 213      26.510   6.857  36.710  1.00  9.130          C  
ATOM   3491  CD  PRO A 213      25.572   7.268  35.597  1.00  9.130          C  
ATOM   3492  HA  PRO A 213      25.473   4.303  36.168  1.00  7.310          H  
ATOM   3493 1HB  PRO A 213      25.074   6.451  38.314  1.00 10.960          H  
ATOM   3494 2HB  PRO A 213      26.342   5.252  38.162  1.00 10.960          H  
ATOM   3495 1HG  PRO A 213      26.880   7.713  37.296  1.00 10.960          H  
ATOM   3496 2HG  PRO A 213      27.399   6.323  36.332  1.00 10.960          H  
ATOM   3497 1HD  PRO A 213      25.028   8.196  35.829  1.00 10.960          H  
ATOM   3498 2HD  PRO A 213      26.198   7.352  34.689  1.00 10.960          H  
ATOM   3499  N   MET A 214      22.564   5.167  37.738  1.00  5.780          N  
ATOM   3500  CA  MET A 214      22.279   6.595  37.634  1.00  5.790          C  
ATOM   3501  C   MET A 214      21.954   7.062  39.052  1.00  5.670          C  
ATOM   3502  O   MET A 214      21.319   6.324  39.809  1.00  5.850          O  
ATOM   3503  CB  MET A 214      21.096   6.837  36.688  1.00  8.100          C  
ATOM   3504  CG  MET A 214      19.781   6.206  37.066  1.00  8.100          C  
ATOM   3505  SD  MET A 214      18.500   6.504  35.794  1.00  8.100          S  
ATOM   3506  CE  MET A 214      17.098   5.527  36.379  1.00  8.100          C  
ATOM   3507  H   MET A 214      21.855   4.620  38.205  1.00  6.940          H  
ATOM   3508  HA  MET A 214      23.140   7.118  37.269  1.00  6.950          H  
ATOM   3509 1HB  MET A 214      20.925   7.897  36.548  1.00  9.720          H  
ATOM   3510 2HB  MET A 214      21.324   6.426  35.754  1.00  9.720          H  
ATOM   3511 1HG  MET A 214      19.907   5.136  37.189  1.00  9.720          H  
ATOM   3512 2HG  MET A 214      19.445   6.622  38.000  1.00  9.720          H  
ATOM   3513 1HE  MET A 214      16.258   5.637  35.680  1.00  9.720          H  
ATOM   3514 2HE  MET A 214      17.382   4.478  36.442  1.00  9.720          H  
ATOM   3515 3HE  MET A 214      16.787   5.873  37.351  1.00  9.720          H  
ATOM   3516  N   PRO A 215      22.299   8.300  39.430  1.00  5.560          N  
ATOM   3517  CA  PRO A 215      22.081   8.874  40.749  1.00  5.590          C  
ATOM   3518  C   PRO A 215      20.651   9.328  40.985  1.00  5.410          C  
ATOM   3519  O   PRO A 215      20.404  10.521  41.135  1.00  5.460          O  
ATOM   3520  CB  PRO A 215      23.041  10.067  40.736  1.00  8.380          C  
ATOM   3521  CG  PRO A 215      23.065  10.509  39.287  1.00  8.380          C  
ATOM   3522  CD  PRO A 215      22.984   9.219  38.485  1.00  8.380          C  
ATOM   3523  HA  PRO A 215      22.380   8.140  41.512  1.00  6.710          H  
ATOM   3524 1HB  PRO A 215      22.682  10.852  41.417  1.00 10.060          H  
ATOM   3525 2HB  PRO A 215      24.030   9.758  41.105  1.00 10.060          H  
ATOM   3526 1HG  PRO A 215      22.213  11.185  39.092  1.00 10.060          H  
ATOM   3527 2HG  PRO A 215      23.980  11.088  39.084  1.00 10.060          H  
ATOM   3528 1HD  PRO A 215      22.390   9.389  37.578  1.00 10.060          H  
ATOM   3529 2HD  PRO A 215      24.008   8.880  38.268  1.00 10.060          H  
ATOM   3530  N   SER A 216      19.719   8.382  41.035  1.00  5.380          N  
ATOM   3531  CA  SER A 216      18.305   8.725  41.190  1.00  5.240          C  
ATOM   3532  C   SER A 216      17.604   7.968  42.322  1.00  5.080          C  
ATOM   3533  O   SER A 216      16.613   7.284  42.079  1.00  5.100          O  
ATOM   3534  CB  SER A 216      17.543   8.424  39.911  1.00  7.390          C  
ATOM   3535  OG  SER A 216      17.638   7.081  39.572  1.00  7.390          O  
ATOM   3536  H   SER A 216      20.010   7.411  40.894  1.00  6.460          H  
ATOM   3537  HA  SER A 216      18.231   9.794  41.398  1.00  6.290          H  
ATOM   3538 1HB  SER A 216      16.505   8.685  40.038  1.00  8.870          H  
ATOM   3539 2HB  SER A 216      17.935   9.041  39.098  1.00  8.870          H  
ATOM   3540  HG  SER A 216      17.017   6.965  38.853  1.00  8.870          H  
ATOM   3541  N   GLU A 217      18.109   8.058  43.557  1.00  4.990          N  
ATOM   3542  CA  GLU A 217      17.461   7.348  44.669  1.00  4.850          C  
ATOM   3543  C   GLU A 217      16.974   8.273  45.793  1.00  5.010          C  
ATOM   3544  O   GLU A 217      17.744   8.649  46.681  1.00  5.220          O  
ATOM   3545  CB  GLU A 217      18.406   6.298  45.268  1.00  6.850          C  
ATOM   3546  CG  GLU A 217      18.784   5.139  44.335  1.00  6.850          C  
ATOM   3547  CD  GLU A 217      19.718   4.148  45.009  1.00  6.850          C  
ATOM   3548  OE1 GLU A 217      20.148   4.446  46.096  1.00  6.850          O  
ATOM   3549  OE2 GLU A 217      19.992   3.105  44.447  1.00  6.850          O  
ATOM   3550  H   GLU A 217      18.928   8.625  43.733  1.00  5.990          H  
ATOM   3551  HA  GLU A 217      16.584   6.832  44.279  1.00  5.820          H  
ATOM   3552 1HB  GLU A 217      19.330   6.784  45.582  1.00  8.220          H  
ATOM   3553 2HB  GLU A 217      17.946   5.869  46.159  1.00  8.220          H  
ATOM   3554 1HG  GLU A 217      17.874   4.626  44.023  1.00  8.220          H  
ATOM   3555 2HG  GLU A 217      19.264   5.543  43.444  1.00  8.220          H  
ATOM   3556  N   ILE A 218      15.691   8.630  45.768  1.00  4.950          N  
ATOM   3557  CA  ILE A 218      15.126   9.542  46.756  1.00  5.120          C  
ATOM   3558  C   ILE A 218      14.061   8.852  47.598  1.00  5.020          C  
ATOM   3559  O   ILE A 218      13.130   8.255  47.058  1.00  4.980          O  
ATOM   3560  CB  ILE A 218      14.484  10.754  46.062  1.00  7.100          C  
ATOM   3561  CG1 ILE A 218      15.538  11.517  45.244  1.00  7.100          C  
ATOM   3562  CG2 ILE A 218      13.777  11.674  47.116  1.00  7.100          C  
ATOM   3563  CD1 ILE A 218      14.952  12.546  44.283  1.00  7.100          C  
ATOM   3564  H   ILE A 218      15.083   8.309  45.006  1.00  5.940          H  
ATOM   3565  HA  ILE A 218      15.921   9.883  47.418  1.00  6.140          H  
ATOM   3566  HB  ILE A 218      13.771  10.393  45.358  1.00  8.520          H  
ATOM   3567 1HG1 ILE A 218      16.219  12.017  45.924  1.00  8.520          H  
ATOM   3568 2HG1 ILE A 218      16.106  10.806  44.649  1.00  8.520          H  
ATOM   3569 1HG2 ILE A 218      13.304  12.515  46.630  1.00  8.520          H  
ATOM   3570 2HG2 ILE A 218      13.012  11.119  47.651  1.00  8.520          H  
ATOM   3571 3HG2 ILE A 218      14.514  12.043  47.829  1.00  8.520          H  
ATOM   3572 1HD1 ILE A 218      15.764  13.028  43.733  1.00  8.520          H  
ATOM   3573 2HD1 ILE A 218      14.296  12.047  43.574  1.00  8.520          H  
ATOM   3574 3HD1 ILE A 218      14.395  13.304  44.814  1.00  8.520          H  
ATOM   3575  N   VAL A 219      14.193   8.937  48.916  1.00  5.040          N  
ATOM   3576  CA  VAL A 219      13.195   8.354  49.807  1.00  5.040          C  
ATOM   3577  C   VAL A 219      12.630   9.431  50.723  1.00  5.160          C  
ATOM   3578  O   VAL A 219      13.382  10.135  51.399  1.00  5.290          O  
ATOM   3579  CB  VAL A 219      13.795   7.195  50.628  1.00  7.060          C  
ATOM   3580  CG1 VAL A 219      12.748   6.618  51.577  1.00  7.060          C  
ATOM   3581  CG2 VAL A 219      14.279   6.122  49.679  1.00  7.060          C  
ATOM   3582  H   VAL A 219      14.996   9.427  49.292  1.00  6.050          H  
ATOM   3583  HA  VAL A 219      12.376   7.956  49.209  1.00  6.050          H  
ATOM   3584  HB  VAL A 219      14.625   7.564  51.229  1.00  8.470          H  
ATOM   3585 1HG1 VAL A 219      13.182   5.799  52.148  1.00  8.470          H  
ATOM   3586 2HG1 VAL A 219      12.405   7.388  52.268  1.00  8.470          H  
ATOM   3587 3HG1 VAL A 219      11.902   6.248  50.995  1.00  8.470          H  
ATOM   3588 1HG2 VAL A 219      14.704   5.300  50.250  1.00  8.470          H  
ATOM   3589 2HG2 VAL A 219      13.439   5.763  49.088  1.00  8.470          H  
ATOM   3590 3HG2 VAL A 219      15.040   6.526  49.013  1.00  8.470          H  
ATOM   3591  N   VAL A 220      11.306   9.558  50.737  1.00  5.250          N  
ATOM   3592  CA  VAL A 220      10.650  10.563  51.562  1.00  5.510          C  
ATOM   3593  C   VAL A 220       9.909   9.913  52.715  1.00  5.520          C  
ATOM   3594  O   VAL A 220       8.931   9.194  52.507  1.00  5.550          O  
ATOM   3595  CB  VAL A 220       9.656  11.377  50.718  1.00  7.610          C  
ATOM   3596  CG1 VAL A 220       8.959  12.428  51.589  1.00  7.610          C  
ATOM   3597  CG2 VAL A 220      10.391  12.010  49.545  1.00  7.610          C  
ATOM   3598  H   VAL A 220      10.750   8.922  50.155  1.00  6.300          H  
ATOM   3599  HA  VAL A 220      11.407  11.234  51.967  1.00  6.610          H  
ATOM   3600  HB  VAL A 220       8.892  10.713  50.337  1.00  9.130          H  
ATOM   3601 1HG1 VAL A 220       8.261  12.989  50.987  1.00  9.130          H  
ATOM   3602 2HG1 VAL A 220       8.417  11.950  52.410  1.00  9.130          H  
ATOM   3603 3HG1 VAL A 220       9.704  13.109  51.997  1.00  9.130          H  
ATOM   3604 1HG2 VAL A 220       9.690  12.567  48.931  1.00  9.130          H  
ATOM   3605 2HG2 VAL A 220      11.164  12.678  49.918  1.00  9.130          H  
ATOM   3606 3HG2 VAL A 220      10.846  11.228  48.952  1.00  9.130          H  
ATOM   3607  N   GLU A 221      10.349  10.210  53.930  1.00  5.610          N  
ATOM   3608  CA  GLU A 221       9.786   9.587  55.120  1.00  5.760          C  
ATOM   3609  C   GLU A 221       8.692  10.390  55.827  1.00  6.030          C  
ATOM   3610  O   GLU A 221       8.799  11.625  55.976  1.00  6.290          O  
ATOM   3611  CB  GLU A 221      10.905   9.349  56.130  1.00  8.000          C  
ATOM   3612  CG  GLU A 221      11.992   8.375  55.728  1.00  8.000          C  
ATOM   3613  CD  GLU A 221      13.015   8.219  56.822  1.00  8.000          C  
ATOM   3614  OE1 GLU A 221      12.909   8.929  57.810  1.00  8.000          O  
ATOM   3615  OE2 GLU A 221      13.898   7.407  56.681  1.00  8.000          O  
ATOM   3616  H   GLU A 221      11.138  10.837  54.016  1.00  6.730          H  
ATOM   3617  HA  GLU A 221       9.357   8.635  54.829  1.00  6.910          H  
ATOM   3618 1HB  GLU A 221      11.386  10.299  56.355  1.00  9.600          H  
ATOM   3619 2HB  GLU A 221      10.479   8.989  57.030  1.00  9.600          H  
ATOM   3620 1HG  GLU A 221      11.548   7.408  55.530  1.00  9.600          H  
ATOM   3621 2HG  GLU A 221      12.472   8.722  54.811  1.00  9.600          H  
ATOM   3622  N   TYR A 222       7.701   9.651  56.362  1.00  6.160          N  
ATOM   3623  CA  TYR A 222       6.633  10.231  57.178  1.00  6.490          C  
ATOM   3624  C   TYR A 222       5.953   9.314  58.225  1.00  6.230          C  
ATOM   3625  O   TYR A 222       6.069   8.085  58.221  1.00  6.060          O  
ATOM   3626  CB  TYR A 222       5.582  10.814  56.246  1.00  8.950          C  
ATOM   3627  CG  TYR A 222       4.942   9.837  55.328  1.00  8.950          C  
ATOM   3628  CD1 TYR A 222       3.821   9.162  55.713  1.00  8.950          C  
ATOM   3629  CD2 TYR A 222       5.481   9.632  54.064  1.00  8.950          C  
ATOM   3630  CE1 TYR A 222       3.225   8.285  54.858  1.00  8.950          C  
ATOM   3631  CE2 TYR A 222       4.889   8.747  53.209  1.00  8.950          C  
ATOM   3632  CZ  TYR A 222       3.758   8.072  53.599  1.00  8.950          C  
ATOM   3633  OH  TYR A 222       3.148   7.175  52.750  1.00  8.950          O  
ATOM   3634  H   TYR A 222       7.659   8.667  56.081  1.00  7.390          H  
ATOM   3635  HA  TYR A 222       7.072  11.057  57.740  1.00  7.790          H  
ATOM   3636 1HB  TYR A 222       4.808  11.302  56.821  1.00 10.740          H  
ATOM   3637 2HB  TYR A 222       6.047  11.547  55.636  1.00 10.740          H  
ATOM   3638  HD1 TYR A 222       3.407   9.317  56.699  1.00 10.740          H  
ATOM   3639  HD2 TYR A 222       6.377  10.171  53.752  1.00 10.740          H  
ATOM   3640  HE1 TYR A 222       2.330   7.744  55.173  1.00 10.740          H  
ATOM   3641  HE2 TYR A 222       5.313   8.583  52.235  1.00 10.740          H  
ATOM   3642  HH  TYR A 222       3.661   7.087  51.942  1.00 10.740          H  
ATOM   3643  N   ASP A 223       5.229   9.954  59.135  1.00  6.490          N  
ATOM   3644  CA  ASP A 223       4.437   9.354  60.195  1.00  6.470          C  
ATOM   3645  C   ASP A 223       3.155  10.166  60.396  1.00  6.530          C  
ATOM   3646  O   ASP A 223       2.516  10.135  61.463  1.00  6.810          O  
ATOM   3647  CB  ASP A 223       5.333   9.319  61.410  1.00  9.070          C  
ATOM   3648  CG  ASP A 223       5.859  10.716  61.640  1.00  9.070          C  
ATOM   3649  OD1 ASP A 223       5.433  11.606  60.899  1.00  9.070          O  
ATOM   3650  OD2 ASP A 223       6.758  10.890  62.442  1.00  9.070          O  
ATOM   3651  H   ASP A 223       5.252  10.980  59.170  1.00  7.790          H  
ATOM   3652  HA  ASP A 223       4.164   8.338  59.907  1.00  7.760          H  
ATOM   3653 1HB  ASP A 223       4.776   8.987  62.286  1.00 10.880          H  
ATOM   3654 2HB  ASP A 223       6.163   8.630  61.250  1.00 10.880          H  
ATOM   3655  N   LYS A 224       2.780  10.823  59.293  1.00  6.420          N  
ATOM   3656  CA  LYS A 224       1.697  11.789  59.121  1.00  6.760          C  
ATOM   3657  C   LYS A 224       0.329  11.319  59.543  1.00  6.880          C  
ATOM   3658  O   LYS A 224      -0.575  12.118  59.752  1.00  7.080          O  
ATOM   3659  CB  LYS A 224       1.608  12.172  57.648  1.00  9.330          C  
ATOM   3660  CG  LYS A 224       0.928  11.131  56.680  1.00  9.330          C  
ATOM   3661  CD  LYS A 224       0.981  11.626  55.196  1.00  9.330          C  
ATOM   3662  CE  LYS A 224       0.342  10.659  54.180  1.00  9.330          C  
ATOM   3663  NZ  LYS A 224      -1.096  10.379  54.470  1.00  9.330          N  
ATOM   3664  H   LYS A 224       3.388  10.670  58.501  1.00  7.700          H  
ATOM   3665  HA  LYS A 224       1.943  12.673  59.711  1.00  8.110          H  
ATOM   3666 1HB  LYS A 224       1.134  13.126  57.550  1.00 11.190          H  
ATOM   3667 2HB  LYS A 224       2.615  12.270  57.297  1.00 11.190          H  
ATOM   3668 1HG  LYS A 224       1.375  10.156  56.773  1.00 11.190          H  
ATOM   3669 2HG  LYS A 224      -0.121  11.047  56.955  1.00 11.190          H  
ATOM   3670 1HD  LYS A 224       0.511  12.591  55.101  1.00 11.190          H  
ATOM   3671 2HD  LYS A 224       2.021  11.732  54.905  1.00 11.190          H  
ATOM   3672 1HE  LYS A 224       0.418  11.110  53.192  1.00 11.190          H  
ATOM   3673 2HE  LYS A 224       0.882   9.723  54.179  1.00 11.190          H  
ATOM   3674 1HZ  LYS A 224      -1.497   9.740  53.757  1.00 11.190          H  
ATOM   3675 2HZ  LYS A 224      -1.166   9.945  55.369  1.00 11.190          H  
ATOM   3676 3HZ  LYS A 224      -1.646  11.218  54.465  1.00 11.190          H  
ATOM   3677  N   ALA A 225       0.138  10.022  59.613  1.00  7.040          N  
ATOM   3678  CA  ALA A 225      -1.152   9.501  59.987  1.00  7.540          C  
ATOM   3679  C   ALA A 225      -1.569   9.975  61.377  1.00  7.200          C  
ATOM   3680  O   ALA A 225      -2.739  10.302  61.609  1.00  7.450          O  
ATOM   3681  CB  ALA A 225      -1.115   7.985  59.964  1.00 10.360          C  
ATOM   3682  H   ALA A 225       0.916   9.403  59.433  1.00  8.450          H  
ATOM   3683  HA  ALA A 225      -1.885   9.861  59.270  1.00  9.050          H  
ATOM   3684 1HB  ALA A 225      -2.083   7.592  60.230  1.00 12.430          H  
ATOM   3685 2HB  ALA A 225      -0.841   7.637  58.968  1.00 12.430          H  
ATOM   3686 3HB  ALA A 225      -0.378   7.632  60.682  1.00 12.430          H  
ATOM   3687  N   ALA A 226      -0.616  10.092  62.315  1.00  6.850          N  
ATOM   3688  CA  ALA A 226      -0.984  10.376  63.705  1.00  6.960          C  
ATOM   3689  C   ALA A 226      -1.285  11.839  64.030  1.00  7.210          C  
ATOM   3690  O   ALA A 226      -0.766  12.392  65.003  1.00  7.540          O  
ATOM   3691  CB  ALA A 226       0.139   9.901  64.608  1.00  9.700          C  
ATOM   3692  H   ALA A 226       0.372   9.936  62.079  1.00  8.220          H  
ATOM   3693  HA  ALA A 226      -1.882   9.801  63.925  1.00  8.350          H  
ATOM   3694 1HB  ALA A 226      -0.143  10.049  65.648  1.00 11.640          H  
ATOM   3695 2HB  ALA A 226       0.325   8.844  64.427  1.00 11.640          H  
ATOM   3696 3HB  ALA A 226       1.042  10.472  64.387  1.00 11.640          H  
ATOM   3697  N   THR A 227      -2.141  12.455  63.231  1.00  7.310          N  
ATOM   3698  CA  THR A 227      -2.633  13.789  63.508  1.00  7.670          C  
ATOM   3699  C   THR A 227      -4.088  13.880  63.057  1.00  7.510          C  
ATOM   3700  O   THR A 227      -4.868  14.692  63.553  1.00  7.510          O  
ATOM   3701  CB  THR A 227      -1.734  14.885  62.873  1.00 10.590          C  
ATOM   3702  OG1 THR A 227      -2.114  16.173  63.395  1.00 10.590          O  
ATOM   3703  CG2 THR A 227      -1.859  14.916  61.381  1.00 10.590          C  
ATOM   3704  H   THR A 227      -2.506  11.920  62.448  1.00  8.770          H  
ATOM   3705  HA  THR A 227      -2.615  13.947  64.586  1.00  9.200          H  
ATOM   3706  HB  THR A 227      -0.697  14.682  63.139  1.00 12.710          H  
ATOM   3707  HG1 THR A 227      -1.913  16.161  64.342  1.00 12.710          H  
ATOM   3708 1HG2 THR A 227      -1.209  15.688  60.979  1.00 12.710          H  
ATOM   3709 2HG2 THR A 227      -1.574  13.960  60.976  1.00 12.710          H  
ATOM   3710 3HG2 THR A 227      -2.876  15.139  61.115  1.00 12.710          H  
ATOM   3711  N   MET A 228      -4.418  13.088  62.029  1.00  7.590          N  
ATOM   3712  CA  MET A 228      -5.719  13.196  61.362  1.00  7.480          C  
ATOM   3713  C   MET A 228      -6.426  11.893  61.019  1.00  7.420          C  
ATOM   3714  O   MET A 228      -7.236  11.859  60.092  1.00  7.470          O  
ATOM   3715  CB  MET A 228      -5.585  14.087  60.140  1.00 10.520          C  
ATOM   3716  CG  MET A 228      -4.582  13.599  59.097  1.00 10.520          C  
ATOM   3717  SD  MET A 228      -4.393  14.738  57.722  1.00 10.520          S  
ATOM   3718  CE  MET A 228      -3.830  16.238  58.478  1.00 10.520          C  
ATOM   3719  H   MET A 228      -3.745  12.383  61.709  1.00  9.110          H  
ATOM   3720  HA  MET A 228      -6.381  13.721  62.049  1.00  8.980          H  
ATOM   3721 1HB  MET A 228      -6.555  14.188  59.649  1.00 12.620          H  
ATOM   3722 2HB  MET A 228      -5.302  15.065  60.488  1.00 12.620          H  
ATOM   3723 1HG  MET A 228      -3.608  13.420  59.545  1.00 12.620          H  
ATOM   3724 2HG  MET A 228      -4.938  12.659  58.693  1.00 12.620          H  
ATOM   3725 1HE  MET A 228      -3.697  16.976  57.719  1.00 12.620          H  
ATOM   3726 2HE  MET A 228      -4.565  16.595  59.170  1.00 12.620          H  
ATOM   3727 3HE  MET A 228      -2.906  16.074  58.989  1.00 12.620          H  
ATOM   3728  N   TRP A 229      -6.125  10.809  61.718  1.00  7.430          N  
ATOM   3729  CA  TRP A 229      -6.755   9.540  61.390  1.00  7.590          C  
ATOM   3730  C   TRP A 229      -7.923   9.137  62.280  1.00  7.660          C  
ATOM   3731  O   TRP A 229      -8.271   7.955  62.324  1.00  7.590          O  
ATOM   3732  CB  TRP A 229      -5.729   8.403  61.261  1.00 10.560          C  
ATOM   3733  CG  TRP A 229      -5.048   8.359  59.890  1.00 10.560          C  
ATOM   3734  CD1 TRP A 229      -4.753   9.401  59.060  1.00 10.560          C  
ATOM   3735  CD2 TRP A 229      -4.639   7.167  59.174  1.00 10.560          C  
ATOM   3736  NE1 TRP A 229      -4.191   8.938  57.901  1.00 10.560          N  
ATOM   3737  CE2 TRP A 229      -4.110   7.584  57.954  1.00 10.560          C  
ATOM   3738  CE3 TRP A 229      -4.685   5.803  59.463  1.00 10.560          C  
ATOM   3739  CZ2 TRP A 229      -3.622   6.697  57.032  1.00 10.560          C  
ATOM   3740  CZ3 TRP A 229      -4.194   4.911  58.524  1.00 10.560          C  
ATOM   3741  CH2 TRP A 229      -3.674   5.351  57.340  1.00 10.560          C  
ATOM   3742  H   TRP A 229      -5.473  10.845  62.491  1.00  8.920          H  
ATOM   3743  HA  TRP A 229      -7.166   9.648  60.388  1.00  9.110          H  
ATOM   3744 1HB  TRP A 229      -4.949   8.535  62.013  1.00 12.670          H  
ATOM   3745 2HB  TRP A 229      -6.201   7.448  61.442  1.00 12.670          H  
ATOM   3746  HD1 TRP A 229      -4.936  10.436  59.269  1.00 12.670          H  
ATOM   3747  HE1 TRP A 229      -3.892   9.507  57.129  1.00 12.670          H  
ATOM   3748  HE3 TRP A 229      -5.096   5.446  60.404  1.00 12.670          H  
ATOM   3749  HZ2 TRP A 229      -3.213   7.029  56.086  1.00 12.670          H  
ATOM   3750  HZ3 TRP A 229      -4.233   3.846  58.753  1.00 12.670          H  
ATOM   3751  HH2 TRP A 229      -3.296   4.626  56.619  1.00 12.670          H  
ATOM   3752  N   SER A 230      -8.603  10.120  62.904  1.00  7.910          N  
ATOM   3753  CA  SER A 230      -9.807   9.855  63.713  1.00  8.060          C  
ATOM   3754  C   SER A 230     -10.903   9.269  62.812  1.00  7.970          C  
ATOM   3755  O   SER A 230     -11.810   8.558  63.271  1.00  8.040          O  
ATOM   3756  CB  SER A 230     -10.297  11.132  64.366  1.00 11.220          C  
ATOM   3757  OG  SER A 230     -10.766  12.037  63.403  1.00 11.220          O  
ATOM   3758  H   SER A 230      -8.275  11.074  62.836  1.00  9.490          H  
ATOM   3759  HA  SER A 230      -9.561   9.130  64.494  1.00  9.670          H  
ATOM   3760 1HB  SER A 230     -11.098  10.894  65.067  1.00 13.470          H  
ATOM   3761 2HB  SER A 230      -9.488  11.586  64.936  1.00 13.470          H  
ATOM   3762  HG  SER A 230     -11.086  12.805  63.893  1.00 13.470          H  
ATOM   3763  N   LEU A 231     -10.751   9.524  61.507  1.00  7.870          N  
ATOM   3764  CA  LEU A 231     -11.577   9.006  60.433  1.00  7.870          C  
ATOM   3765  C   LEU A 231     -11.468   7.498  60.401  1.00  7.630          C  
ATOM   3766  O   LEU A 231     -12.441   6.798  60.139  1.00  7.700          O  
ATOM   3767  CB  LEU A 231     -11.095   9.582  59.082  1.00 11.020          C  
ATOM   3768  CG  LEU A 231     -11.803   9.098  57.753  1.00 11.020          C  
ATOM   3769  CD1 LEU A 231     -13.294   9.422  57.774  1.00 11.020          C  
ATOM   3770  CD2 LEU A 231     -11.108   9.787  56.539  1.00 11.020          C  
ATOM   3771  H   LEU A 231      -9.995  10.149  61.268  1.00  9.440          H  
ATOM   3772  HA  LEU A 231     -12.611   9.288  60.622  1.00  9.440          H  
ATOM   3773 1HB  LEU A 231     -11.194  10.664  59.123  1.00 13.220          H  
ATOM   3774 2HB  LEU A 231     -10.035   9.351  58.979  1.00 13.220          H  
ATOM   3775  HG  LEU A 231     -11.693   8.016  57.659  1.00 13.220          H  
ATOM   3776 1HD1 LEU A 231     -13.749   9.073  56.847  1.00 13.220          H  
ATOM   3777 2HD1 LEU A 231     -13.772   8.918  58.615  1.00 13.220          H  
ATOM   3778 3HD1 LEU A 231     -13.434  10.498  57.864  1.00 13.220          H  
ATOM   3779 1HD2 LEU A 231     -11.570   9.449  55.610  1.00 13.220          H  
ATOM   3780 2HD2 LEU A 231     -11.211  10.871  56.616  1.00 13.220          H  
ATOM   3781 3HD2 LEU A 231     -10.050   9.530  56.525  1.00 13.220          H  
ATOM   3782  N   HIS A 232     -10.257   6.989  60.592  1.00  7.410          N  
ATOM   3783  CA  HIS A 232     -10.009   5.575  60.481  1.00  7.260          C  
ATOM   3784  C   HIS A 232     -10.350   4.892  61.782  1.00  7.290          C  
ATOM   3785  O   HIS A 232     -10.790   3.742  61.798  1.00  7.300          O  
ATOM   3786  CB  HIS A 232      -8.590   5.403  59.996  1.00 10.220          C  
ATOM   3787  CG  HIS A 232      -8.561   6.016  58.664  1.00 10.220          C  
ATOM   3788  ND1 HIS A 232      -9.227   5.471  57.612  1.00 10.220          N  
ATOM   3789  CD2 HIS A 232      -8.035   7.179  58.222  1.00 10.220          C  
ATOM   3790  CE1 HIS A 232      -9.110   6.271  56.568  1.00 10.220          C  
ATOM   3791  NE2 HIS A 232      -8.382   7.310  56.922  1.00 10.220          N  
ATOM   3792  H   HIS A 232      -9.475   7.580  60.855  1.00  8.890          H  
ATOM   3793  HA  HIS A 232     -10.655   5.156  59.716  1.00  8.710          H  
ATOM   3794 1HB  HIS A 232      -7.890   5.906  60.657  1.00 12.270          H  
ATOM   3795 2HB  HIS A 232      -8.324   4.348  59.927  1.00 12.270          H  
ATOM   3796  HD1 HIS A 232      -9.429   4.466  57.577  1.00 12.270          H  
ATOM   3797  HD2 HIS A 232      -7.465   7.956  58.692  1.00 12.270          H  
ATOM   3798  HE1 HIS A 232      -9.564   6.020  55.617  1.00 12.270          H  
ATOM   3799  N   GLU A 233     -10.217   5.611  62.897  1.00  7.410          N  
ATOM   3800  CA  GLU A 233     -10.646   5.011  64.151  1.00  7.590          C  
ATOM   3801  C   GLU A 233     -12.160   4.785  64.037  1.00  7.760          C  
ATOM   3802  O   GLU A 233     -12.667   3.698  64.341  1.00  7.850          O  
ATOM   3803  CB  GLU A 233     -10.345   5.928  65.339  1.00 10.550          C  
ATOM   3804  CG  GLU A 233      -8.871   6.099  65.675  1.00 10.550          C  
ATOM   3805  CD  GLU A 233      -8.653   7.085  66.799  1.00 10.550          C  
ATOM   3806  OE1 GLU A 233      -9.587   7.777  67.141  1.00 10.550          O  
ATOM   3807  OE2 GLU A 233      -7.563   7.142  67.317  1.00 10.550          O  
ATOM   3808  H   GLU A 233      -9.785   6.537  62.850  1.00  8.890          H  
ATOM   3809  HA  GLU A 233     -10.149   4.051  64.287  1.00  9.110          H  
ATOM   3810 1HB  GLU A 233     -10.754   6.916  65.138  1.00 12.660          H  
ATOM   3811 2HB  GLU A 233     -10.849   5.545  66.226  1.00 12.660          H  
ATOM   3812 1HG  GLU A 233      -8.456   5.134  65.960  1.00 12.660          H  
ATOM   3813 2HG  GLU A 233      -8.346   6.445  64.783  1.00 12.660          H  
ATOM   3814  N   THR A 234     -12.852   5.799  63.480  1.00  7.860          N  
ATOM   3815  CA  THR A 234     -14.289   5.770  63.276  1.00  8.100          C  
ATOM   3816  C   THR A 234     -14.667   4.663  62.307  1.00  7.980          C  
ATOM   3817  O   THR A 234     -15.603   3.910  62.583  1.00  8.130          O  
ATOM   3818  CB  THR A 234     -14.806   7.127  62.740  1.00 11.240          C  
ATOM   3819  OG1 THR A 234     -14.528   8.169  63.698  1.00 11.240          O  
ATOM   3820  CG2 THR A 234     -16.320   7.049  62.512  1.00 11.240          C  
ATOM   3821  H   THR A 234     -12.364   6.668  63.270  1.00  9.430          H  
ATOM   3822  HA  THR A 234     -14.772   5.570  64.230  1.00  9.720          H  
ATOM   3823  HB  THR A 234     -14.312   7.367  61.804  1.00 13.490          H  
ATOM   3824  HG1 THR A 234     -13.557   8.330  63.728  1.00 13.490          H  
ATOM   3825 1HG2 THR A 234     -16.673   8.010  62.144  1.00 13.490          H  
ATOM   3826 2HG2 THR A 234     -16.557   6.278  61.780  1.00 13.490          H  
ATOM   3827 3HG2 THR A 234     -16.815   6.815  63.455  1.00 13.490          H  
ATOM   3828  N   ILE A 235     -13.956   4.543  61.180  1.00  7.760          N  
ATOM   3829  CA  ILE A 235     -14.269   3.488  60.238  1.00  7.710          C  
ATOM   3830  C   ILE A 235     -14.046   2.108  60.835  1.00  7.610          C  
ATOM   3831  O   ILE A 235     -14.900   1.239  60.689  1.00  7.730          O  
ATOM   3832  CB  ILE A 235     -13.524   3.635  58.905  1.00 10.810          C  
ATOM   3833  CG1 ILE A 235     -14.079   4.872  58.154  1.00 10.810          C  
ATOM   3834  CG2 ILE A 235     -13.731   2.380  58.103  1.00 10.810          C  
ATOM   3835  CD1 ILE A 235     -13.247   5.310  56.969  1.00 10.810          C  
ATOM   3836  H   ILE A 235     -13.228   5.228  60.961  1.00  9.310          H  
ATOM   3837  HA  ILE A 235     -15.319   3.573  59.993  1.00  9.250          H  
ATOM   3838  HB  ILE A 235     -12.462   3.797  59.071  1.00 12.980          H  
ATOM   3839 1HG1 ILE A 235     -15.077   4.646  57.800  1.00 12.980          H  
ATOM   3840 2HG1 ILE A 235     -14.146   5.699  58.848  1.00 12.980          H  
ATOM   3841 1HG2 ILE A 235     -13.268   2.466  57.155  1.00 12.980          H  
ATOM   3842 2HG2 ILE A 235     -13.323   1.513  58.614  1.00 12.980          H  
ATOM   3843 3HG2 ILE A 235     -14.769   2.252  57.976  1.00 12.980          H  
ATOM   3844 1HD1 ILE A 235     -13.716   6.182  56.519  1.00 12.980          H  
ATOM   3845 2HD1 ILE A 235     -12.244   5.571  57.309  1.00 12.980          H  
ATOM   3846 3HD1 ILE A 235     -13.185   4.515  56.230  1.00 12.980          H  
ATOM   3847  N   LYS A 236     -12.935   1.859  61.524  1.00  7.460          N  
ATOM   3848  CA  LYS A 236     -12.768   0.520  62.079  1.00  7.450          C  
ATOM   3849  C   LYS A 236     -13.959   0.161  62.971  1.00  7.720          C  
ATOM   3850  O   LYS A 236     -14.477  -0.966  62.905  1.00  7.790          O  
ATOM   3851  CB  LYS A 236     -11.464   0.414  62.865  1.00 10.430          C  
ATOM   3852  CG  LYS A 236     -10.202   0.407  62.005  1.00 10.430          C  
ATOM   3853  CD  LYS A 236      -8.940   0.346  62.875  1.00 10.430          C  
ATOM   3854  CE  LYS A 236      -7.668   0.360  62.033  1.00 10.430          C  
ATOM   3855  NZ  LYS A 236      -6.436   0.337  62.882  1.00 10.430          N  
ATOM   3856  H   LYS A 236     -12.219   2.580  61.653  1.00  8.950          H  
ATOM   3857  HA  LYS A 236     -12.739  -0.193  61.256  1.00  8.940          H  
ATOM   3858 1HB  LYS A 236     -11.392   1.270  63.546  1.00 12.520          H  
ATOM   3859 2HB  LYS A 236     -11.474  -0.488  63.472  1.00 12.520          H  
ATOM   3860 1HG  LYS A 236     -10.226  -0.462  61.348  1.00 12.520          H  
ATOM   3861 2HG  LYS A 236     -10.177   1.302  61.384  1.00 12.520          H  
ATOM   3862 1HD  LYS A 236      -8.928   1.212  63.542  1.00 12.520          H  
ATOM   3863 2HD  LYS A 236      -8.957  -0.559  63.482  1.00 12.520          H  
ATOM   3864 1HE  LYS A 236      -7.664  -0.510  61.378  1.00 12.520          H  
ATOM   3865 2HE  LYS A 236      -7.659   1.263  61.419  1.00 12.520          H  
ATOM   3866 1HZ  LYS A 236      -5.616   0.349  62.292  1.00 12.520          H  
ATOM   3867 2HZ  LYS A 236      -6.427   1.149  63.485  1.00 12.520          H  
ATOM   3868 3HZ  LYS A 236      -6.429  -0.500  63.447  1.00 12.520          H  
ATOM   3869  N   GLN A 237     -14.427   1.135  63.768  1.00  7.920          N  
ATOM   3870  CA  GLN A 237     -15.578   0.920  64.624  1.00  8.250          C  
ATOM   3871  C   GLN A 237     -16.831   0.660  63.782  1.00  8.400          C  
ATOM   3872  O   GLN A 237     -17.585  -0.266  64.092  1.00  8.610          O  
ATOM   3873  CB  GLN A 237     -15.779   2.145  65.518  1.00 11.420          C  
ATOM   3874  CG  GLN A 237     -14.694   2.331  66.577  1.00 11.420          C  
ATOM   3875  CD  GLN A 237     -14.774   3.695  67.240  1.00 11.420          C  
ATOM   3876  OE1 GLN A 237     -15.498   4.565  66.748  1.00 11.420          O  
ATOM   3877  NE2 GLN A 237     -14.051   3.884  68.337  1.00 11.420          N  
ATOM   3878  H   GLN A 237     -13.930   2.035  63.807  1.00  9.500          H  
ATOM   3879  HA  GLN A 237     -15.393   0.046  65.246  1.00  9.900          H  
ATOM   3880 1HB  GLN A 237     -15.796   3.036  64.901  1.00 13.700          H  
ATOM   3881 2HB  GLN A 237     -16.740   2.078  66.019  1.00 13.700          H  
ATOM   3882 1HG  GLN A 237     -14.821   1.570  67.343  1.00 13.700          H  
ATOM   3883 2HG  GLN A 237     -13.717   2.229  66.113  1.00 13.700          H  
ATOM   3884 1HE2 GLN A 237     -14.075   4.768  68.806  1.00 13.700          H  
ATOM   3885 2HE2 GLN A 237     -13.480   3.146  68.697  1.00 13.700          H  
ATOM   3886  N   MET A 238     -17.023   1.427  62.691  1.00  8.350          N  
ATOM   3887  CA  MET A 238     -18.171   1.230  61.807  1.00  8.560          C  
ATOM   3888  C   MET A 238     -18.170  -0.096  61.088  1.00  8.460          C  
ATOM   3889  O   MET A 238     -19.228  -0.693  60.925  1.00  8.710          O  
ATOM   3890  CB  MET A 238     -18.295   2.342  60.778  1.00 11.900          C  
ATOM   3891  CG  MET A 238     -18.777   3.662  61.318  1.00 11.900          C  
ATOM   3892  SD  MET A 238     -20.408   3.519  62.115  1.00 11.900          S  
ATOM   3893  CE  MET A 238     -21.475   2.973  60.765  1.00 11.900          C  
ATOM   3894  H   MET A 238     -16.383   2.209  62.522  1.00 10.020          H  
ATOM   3895  HA  MET A 238     -19.061   1.249  62.427  1.00 10.270          H  
ATOM   3896 1HB  MET A 238     -17.317   2.513  60.352  1.00 14.280          H  
ATOM   3897 2HB  MET A 238     -18.930   2.028  59.965  1.00 14.280          H  
ATOM   3898 1HG  MET A 238     -18.070   4.024  62.058  1.00 14.280          H  
ATOM   3899 2HG  MET A 238     -18.838   4.391  60.514  1.00 14.280          H  
ATOM   3900 1HE  MET A 238     -22.495   2.866  61.135  1.00 14.280          H  
ATOM   3901 2HE  MET A 238     -21.457   3.710  59.961  1.00 14.280          H  
ATOM   3902 3HE  MET A 238     -21.138   2.011  60.387  1.00 14.280          H  
ATOM   3903  N   ILE A 239     -17.010  -0.587  60.674  1.00  8.130          N  
ATOM   3904  CA  ILE A 239     -16.994  -1.870  60.001  1.00  8.070          C  
ATOM   3905  C   ILE A 239     -17.467  -2.917  60.972  1.00  8.220          C  
ATOM   3906  O   ILE A 239     -18.316  -3.747  60.629  1.00  8.400          O  
ATOM   3907  CB  ILE A 239     -15.601  -2.239  59.451  1.00 11.320          C  
ATOM   3908  CG1 ILE A 239     -15.255  -1.289  58.276  1.00 11.320          C  
ATOM   3909  CG2 ILE A 239     -15.563  -3.733  59.041  1.00 11.320          C  
ATOM   3910  CD1 ILE A 239     -13.817  -1.331  57.811  1.00 11.320          C  
ATOM   3911  H   ILE A 239     -16.164  -0.029  60.799  1.00  9.760          H  
ATOM   3912  HA  ILE A 239     -17.691  -1.838  59.169  1.00  9.680          H  
ATOM   3913  HB  ILE A 239     -14.854  -2.059  60.229  1.00 13.590          H  
ATOM   3914 1HG1 ILE A 239     -15.896  -1.536  57.431  1.00 13.590          H  
ATOM   3915 2HG1 ILE A 239     -15.469  -0.273  58.589  1.00 13.590          H  
ATOM   3916 1HG2 ILE A 239     -14.584  -3.984  58.669  1.00 13.590          H  
ATOM   3917 2HG2 ILE A 239     -15.780  -4.371  59.899  1.00 13.590          H  
ATOM   3918 3HG2 ILE A 239     -16.292  -3.923  58.285  1.00 13.590          H  
ATOM   3919 1HD1 ILE A 239     -13.684  -0.623  56.993  1.00 13.590          H  
ATOM   3920 2HD1 ILE A 239     -13.159  -1.056  58.637  1.00 13.590          H  
ATOM   3921 3HD1 ILE A 239     -13.563  -2.320  57.467  1.00 13.590          H  
ATOM   3922  N   ALA A 240     -16.917  -2.894  62.187  1.00  8.210          N  
ATOM   3923  CA  ALA A 240     -17.336  -3.858  63.177  1.00  8.420          C  
ATOM   3924  C   ALA A 240     -18.819  -3.709  63.486  1.00  8.770          C  
ATOM   3925  O   ALA A 240     -19.530  -4.708  63.549  1.00  8.960          O  
ATOM   3926  CB  ALA A 240     -16.532  -3.685  64.447  1.00 11.700          C  
ATOM   3927  H   ALA A 240     -16.197  -2.195  62.405  1.00  9.850          H  
ATOM   3928  HA  ALA A 240     -17.170  -4.856  62.774  1.00 10.100          H  
ATOM   3929 1HB  ALA A 240     -16.847  -4.431  65.182  1.00 14.040          H  
ATOM   3930 2HB  ALA A 240     -15.473  -3.811  64.226  1.00 14.040          H  
ATOM   3931 3HB  ALA A 240     -16.701  -2.684  64.847  1.00 14.040          H  
ATOM   3932  N   ALA A 241     -19.308  -2.466  63.619  1.00  8.900          N  
ATOM   3933  CA  ALA A 241     -20.710  -2.242  63.934  1.00  9.290          C  
ATOM   3934  C   ALA A 241     -21.631  -2.792  62.863  1.00  9.380          C  
ATOM   3935  O   ALA A 241     -22.645  -3.420  63.176  1.00  9.680          O  
ATOM   3936  CB  ALA A 241     -20.976  -0.756  64.094  1.00 12.850          C  
ATOM   3937  H   ALA A 241     -18.679  -1.661  63.574  1.00 10.680          H  
ATOM   3938  HA  ALA A 241     -20.927  -2.757  64.871  1.00 11.150          H  
ATOM   3939 1HB  ALA A 241     -22.018  -0.596  64.359  1.00 15.420          H  
ATOM   3940 2HB  ALA A 241     -20.331  -0.357  64.876  1.00 15.420          H  
ATOM   3941 3HB  ALA A 241     -20.761  -0.253  63.156  1.00 15.420          H  
ATOM   3942  N   VAL A 242     -21.263  -2.596  61.599  1.00  9.140          N  
ATOM   3943  CA  VAL A 242     -22.065  -3.071  60.493  1.00  9.270          C  
ATOM   3944  C   VAL A 242     -22.113  -4.594  60.459  1.00  9.250          C  
ATOM   3945  O   VAL A 242     -23.191  -5.171  60.257  1.00  9.540          O  
ATOM   3946  CB  VAL A 242     -21.542  -2.476  59.164  1.00 12.930          C  
ATOM   3947  CG1 VAL A 242     -22.217  -3.114  57.994  1.00 12.930          C  
ATOM   3948  CG2 VAL A 242     -21.838  -0.964  59.124  1.00 12.930          C  
ATOM   3949  H   VAL A 242     -20.424  -2.040  61.410  1.00 10.970          H  
ATOM   3950  HA  VAL A 242     -23.080  -2.705  60.637  1.00 11.120          H  
ATOM   3951  HB  VAL A 242     -20.464  -2.648  59.093  1.00 15.510          H  
ATOM   3952 1HG1 VAL A 242     -21.839  -2.680  57.089  1.00 15.510          H  
ATOM   3953 2HG1 VAL A 242     -22.005  -4.169  57.986  1.00 15.510          H  
ATOM   3954 3HG1 VAL A 242     -23.290  -2.953  58.054  1.00 15.510          H  
ATOM   3955 1HG2 VAL A 242     -21.460  -0.544  58.191  1.00 15.510          H  
ATOM   3956 2HG2 VAL A 242     -22.913  -0.806  59.185  1.00 15.510          H  
ATOM   3957 3HG2 VAL A 242     -21.368  -0.468  59.954  1.00 15.510          H  
ATOM   3958  N   GLU A 243     -20.957  -5.255  60.605  1.00  8.950          N  
ATOM   3959  CA  GLU A 243     -20.951  -6.708  60.579  1.00  8.960          C  
ATOM   3960  C   GLU A 243     -21.705  -7.291  61.765  1.00  9.280          C  
ATOM   3961  O   GLU A 243     -22.510  -8.217  61.601  1.00  9.480          O  
ATOM   3962  CB  GLU A 243     -19.531  -7.278  60.580  1.00 12.540          C  
ATOM   3963  CG  GLU A 243     -19.501  -8.815  60.465  1.00 12.540          C  
ATOM   3964  CD  GLU A 243     -18.125  -9.405  60.414  1.00 12.540          C  
ATOM   3965  OE1 GLU A 243     -17.171  -8.678  60.539  1.00 12.540          O  
ATOM   3966  OE2 GLU A 243     -18.030 -10.597  60.239  1.00 12.540          O  
ATOM   3967  H   GLU A 243     -20.078  -4.735  60.733  1.00 10.740          H  
ATOM   3968  HA  GLU A 243     -21.449  -7.032  59.667  1.00 10.750          H  
ATOM   3969 1HB  GLU A 243     -18.963  -6.860  59.758  1.00 15.050          H  
ATOM   3970 2HB  GLU A 243     -19.025  -6.989  61.504  1.00 15.050          H  
ATOM   3971 1HG  GLU A 243     -20.017  -9.238  61.323  1.00 15.050          H  
ATOM   3972 2HG  GLU A 243     -20.050  -9.108  59.571  1.00 15.050          H  
ATOM   3973  N   GLU A 244     -21.437  -6.769  62.969  1.00  9.380          N  
ATOM   3974  CA  GLU A 244     -22.078  -7.289  64.160  1.00  9.730          C  
ATOM   3975  C   GLU A 244     -23.578  -7.078  64.113  1.00 10.070          C  
ATOM   3976  O   GLU A 244     -24.326  -7.977  64.511  1.00 10.330          O  
ATOM   3977  CB  GLU A 244     -21.500  -6.627  65.414  1.00 13.480          C  
ATOM   3978  CG  GLU A 244     -20.053  -7.029  65.736  1.00 13.480          C  
ATOM   3979  CD  GLU A 244     -19.473  -6.270  66.909  1.00 13.480          C  
ATOM   3980  OE1 GLU A 244     -20.181  -5.480  67.493  1.00 13.480          O  
ATOM   3981  OE2 GLU A 244     -18.319  -6.471  67.209  1.00 13.480          O  
ATOM   3982  H   GLU A 244     -20.758  -6.008  63.067  1.00 11.260          H  
ATOM   3983  HA  GLU A 244     -21.883  -8.359  64.213  1.00 11.680          H  
ATOM   3984 1HB  GLU A 244     -21.522  -5.542  65.286  1.00 16.180          H  
ATOM   3985 2HB  GLU A 244     -22.121  -6.868  66.275  1.00 16.180          H  
ATOM   3986 1HG  GLU A 244     -20.036  -8.093  65.965  1.00 16.180          H  
ATOM   3987 2HG  GLU A 244     -19.433  -6.871  64.857  1.00 16.180          H  
ATOM   3988  N   ALA A 245     -24.025  -5.908  63.630  1.00 10.100          N  
ATOM   3989  CA  ALA A 245     -25.441  -5.633  63.528  1.00 10.480          C  
ATOM   3990  C   ALA A 245     -26.108  -6.597  62.570  1.00 10.460          C  
ATOM   3991  O   ALA A 245     -27.206  -7.081  62.854  1.00 10.800          O  
ATOM   3992  CB  ALA A 245     -25.663  -4.212  63.065  1.00 14.520          C  
ATOM   3993  H   ALA A 245     -23.373  -5.168  63.355  1.00 12.120          H  
ATOM   3994  HA  ALA A 245     -25.885  -5.763  64.512  1.00 12.580          H  
ATOM   3995 1HB  ALA A 245     -26.729  -4.006  63.010  1.00 17.420          H  
ATOM   3996 2HB  ALA A 245     -25.193  -3.525  63.769  1.00 17.420          H  
ATOM   3997 3HB  ALA A 245     -25.212  -4.082  62.079  1.00 17.420          H  
ATOM   3998  N   ALA A 246     -25.453  -6.893  61.436  1.00 10.120          N  
ATOM   3999  CA  ALA A 246     -26.020  -7.819  60.475  1.00 10.140          C  
ATOM   4000  C   ALA A 246     -26.204  -9.200  61.081  1.00 10.170          C  
ATOM   4001  O   ALA A 246     -27.251  -9.840  60.890  1.00 10.340          O  
ATOM   4002  CB  ALA A 246     -25.118  -7.907  59.269  1.00 14.190          C  
ATOM   4003  H   ALA A 246     -24.572  -6.416  61.205  1.00 12.140          H  
ATOM   4004  HA  ALA A 246     -26.995  -7.442  60.172  1.00 12.170          H  
ATOM   4005 1HB  ALA A 246     -25.550  -8.576  58.529  1.00 17.030          H  
ATOM   4006 2HB  ALA A 246     -25.014  -6.921  58.859  1.00 17.030          H  
ATOM   4007 3HB  ALA A 246     -24.140  -8.277  59.571  1.00 17.030          H  
ATOM   4008  N   GLN A 247     -25.209  -9.649  61.855  1.00 10.110          N  
ATOM   4009  CA  GLN A 247     -25.318 -10.953  62.476  1.00 10.200          C  
ATOM   4010  C   GLN A 247     -26.432 -10.967  63.504  1.00 10.610          C  
ATOM   4011  O   GLN A 247     -27.203 -11.933  63.590  1.00 10.870          O  
ATOM   4012  CB  GLN A 247     -24.040 -11.340  63.198  1.00 14.240          C  
ATOM   4013  CG  GLN A 247     -22.841 -11.629  62.369  1.00 14.240          C  
ATOM   4014  CD  GLN A 247     -21.669 -11.979  63.277  1.00 14.240          C  
ATOM   4015  OE1 GLN A 247     -21.878 -12.471  64.411  1.00 14.240          O  
ATOM   4016  NE2 GLN A 247     -20.451 -11.741  62.812  1.00 14.240          N  
ATOM   4017  H   GLN A 247     -24.348  -9.094  61.946  1.00 12.130          H  
ATOM   4018  HA  GLN A 247     -25.545 -11.690  61.707  1.00 12.240          H  
ATOM   4019 1HB  GLN A 247     -23.776 -10.557  63.910  1.00 17.090          H  
ATOM   4020 2HB  GLN A 247     -24.238 -12.217  63.741  1.00 17.090          H  
ATOM   4021 1HG  GLN A 247     -23.047 -12.474  61.716  1.00 17.090          H  
ATOM   4022 2HG  GLN A 247     -22.581 -10.750  61.782  1.00 17.090          H  
ATOM   4023 1HE2 GLN A 247     -19.646 -11.952  63.367  1.00 17.090          H  
ATOM   4024 2HE2 GLN A 247     -20.320 -11.342  61.894  1.00 17.090          H  
ATOM   4025  N   ALA A 248     -26.519  -9.891  64.294  1.00 10.760          N  
ATOM   4026  CA  ALA A 248     -27.533  -9.793  65.318  1.00 11.290          C  
ATOM   4027  C   ALA A 248     -28.916  -9.809  64.710  1.00 11.640          C  
ATOM   4028  O   ALA A 248     -29.804 -10.470  65.244  1.00 12.110          O  
ATOM   4029  CB  ALA A 248     -27.341  -8.529  66.126  1.00 15.590          C  
ATOM   4030  H   ALA A 248     -25.833  -9.134  64.201  1.00 12.910          H  
ATOM   4031  HA  ALA A 248     -27.440 -10.656  65.972  1.00 13.550          H  
ATOM   4032 1HB  ALA A 248     -28.094  -8.478  66.904  1.00 18.710          H  
ATOM   4033 2HB  ALA A 248     -26.347  -8.535  66.573  1.00 18.710          H  
ATOM   4034 3HB  ALA A 248     -27.435  -7.667  65.469  1.00 18.710          H  
ATOM   4035  N   SER A 249     -29.093  -9.125  63.577  1.00 11.580          N  
ATOM   4036  CA  SER A 249     -30.382  -9.068  62.909  1.00 12.060          C  
ATOM   4037  C   SER A 249     -30.834 -10.457  62.501  1.00 12.510          C  
ATOM   4038  O   SER A 249     -31.993 -10.834  62.730  1.00 12.640          O  
ATOM   4039  CB  SER A 249     -30.302  -8.168  61.697  1.00 16.690          C  
ATOM   4040  OG  SER A 249     -31.535  -8.104  61.037  1.00 16.690          O  
ATOM   4041  H   SER A 249     -28.322  -8.560  63.206  1.00 13.900          H  
ATOM   4042  HA  SER A 249     -31.112  -8.656  63.603  1.00 14.470          H  
ATOM   4043 1HB  SER A 249     -29.998  -7.170  62.011  1.00 20.030          H  
ATOM   4044 2HB  SER A 249     -29.537  -8.539  61.017  1.00 20.030          H  
ATOM   4045  HG  SER A 249     -31.408  -7.497  60.308  1.00 20.030          H  
ATOM   4046  N   SER A 250     -29.922 -11.227  61.898  1.00 12.880          N  
ATOM   4047  CA  SER A 250     -30.240 -12.581  61.470  1.00 13.480          C  
ATOM   4048  C   SER A 250     -30.635 -13.461  62.653  1.00 13.300          C  
ATOM   4049  O   SER A 250     -31.679 -14.133  62.621  1.00 13.450          O  
ATOM   4050  CB  SER A 250     -29.049 -13.178  60.749  1.00 18.630          C  
ATOM   4051  OG  SER A 250     -29.304 -14.495  60.342  1.00 18.630          O  
ATOM   4052  H   SER A 250     -28.993 -10.836  61.699  1.00 15.460          H  
ATOM   4053  HA  SER A 250     -31.081 -12.534  60.780  1.00 16.180          H  
ATOM   4054 1HB  SER A 250     -28.811 -12.564  59.882  1.00 22.360          H  
ATOM   4055 2HB  SER A 250     -28.179 -13.157  61.407  1.00 22.360          H  
ATOM   4056  HG  SER A 250     -28.526 -14.766  59.852  1.00 22.360          H  
ATOM   4057  N   ARG A 251     -29.827 -13.432  63.723  1.00 13.150          N  
ATOM   4058  CA  ARG A 251     -30.124 -14.243  64.893  1.00 13.150          C  
ATOM   4059  C   ARG A 251     -31.436 -13.849  65.551  1.00 13.420          C  
ATOM   4060  O   ARG A 251     -32.241 -14.720  65.891  1.00 13.510          O  
ATOM   4061  CB  ARG A 251     -29.009 -14.142  65.920  1.00 18.410          C  
ATOM   4062  CG  ARG A 251     -27.705 -14.870  65.569  1.00 18.410          C  
ATOM   4063  CD  ARG A 251     -26.792 -14.962  66.758  1.00 18.410          C  
ATOM   4064  NE  ARG A 251     -26.314 -13.644  67.174  1.00 18.410          N  
ATOM   4065  CZ  ARG A 251     -25.198 -13.029  66.710  1.00 18.410          C  
ATOM   4066  NH1 ARG A 251     -24.408 -13.633  65.837  1.00 18.410          N  
ATOM   4067  NH2 ARG A 251     -24.910 -11.814  67.136  1.00 18.410          N  
ATOM   4068  H   ARG A 251     -28.983 -12.849  63.700  1.00 15.780          H  
ATOM   4069  HA  ARG A 251     -30.202 -15.282  64.573  1.00 15.780          H  
ATOM   4070 1HB  ARG A 251     -28.764 -13.090  66.068  1.00 22.090          H  
ATOM   4071 2HB  ARG A 251     -29.364 -14.523  66.856  1.00 22.090          H  
ATOM   4072 1HG  ARG A 251     -27.933 -15.878  65.227  1.00 22.090          H  
ATOM   4073 2HG  ARG A 251     -27.193 -14.324  64.776  1.00 22.090          H  
ATOM   4074 1HD  ARG A 251     -27.336 -15.397  67.586  1.00 22.090          H  
ATOM   4075 2HD  ARG A 251     -25.940 -15.594  66.529  1.00 22.090          H  
ATOM   4076  HE  ARG A 251     -26.879 -13.135  67.840  1.00 22.090          H  
ATOM   4077 1HH1 ARG A 251     -24.626 -14.558  65.509  1.00 22.090          H  
ATOM   4078 2HH1 ARG A 251     -23.560 -13.159  65.468  1.00 22.090          H  
ATOM   4079 1HH2 ARG A 251     -25.515 -11.354  67.798  1.00 22.090          H  
ATOM   4080 2HH2 ARG A 251     -24.100 -11.330  66.784  1.00 22.090          H  
ATOM   4081  N   LYS A 252     -31.678 -12.544  65.696  1.00 13.680          N  
ATOM   4082  CA  LYS A 252     -32.890 -12.074  66.331  1.00 14.120          C  
ATOM   4083  C   LYS A 252     -34.126 -12.438  65.540  1.00 14.430          C  
ATOM   4084  O   LYS A 252     -35.113 -12.850  66.146  1.00 14.840          O  
ATOM   4085  CB  LYS A 252     -32.803 -10.579  66.604  1.00 19.590          C  
ATOM   4086  CG  LYS A 252     -31.823 -10.241  67.736  1.00 19.590          C  
ATOM   4087  CD  LYS A 252     -31.692  -8.746  67.961  1.00 19.590          C  
ATOM   4088  CE  LYS A 252     -30.690  -8.448  69.077  1.00 19.590          C  
ATOM   4089  NZ  LYS A 252     -30.515  -6.982  69.302  1.00 19.590          N  
ATOM   4090  H   LYS A 252     -30.984 -11.858  65.394  1.00 16.420          H  
ATOM   4091  HA  LYS A 252     -32.975 -12.569  67.289  1.00 16.940          H  
ATOM   4092 1HB  LYS A 252     -32.465 -10.069  65.698  1.00 23.510          H  
ATOM   4093 2HB  LYS A 252     -33.789 -10.190  66.858  1.00 23.510          H  
ATOM   4094 1HG  LYS A 252     -32.184 -10.698  68.654  1.00 23.510          H  
ATOM   4095 2HG  LYS A 252     -30.847 -10.663  67.512  1.00 23.510          H  
ATOM   4096 1HD  LYS A 252     -31.347  -8.275  67.036  1.00 23.510          H  
ATOM   4097 2HD  LYS A 252     -32.662  -8.327  68.224  1.00 23.510          H  
ATOM   4098 1HE  LYS A 252     -31.040  -8.909  69.999  1.00 23.510          H  
ATOM   4099 2HE  LYS A 252     -29.727  -8.883  68.810  1.00 23.510          H  
ATOM   4100 1HZ  LYS A 252     -29.845  -6.832  70.045  1.00 23.510          H  
ATOM   4101 2HZ  LYS A 252     -30.179  -6.546  68.455  1.00 23.510          H  
ATOM   4102 3HZ  LYS A 252     -31.398  -6.573  69.562  1.00 23.510          H  
ATOM   4103  N   SER A 253     -34.091 -12.326  64.207  1.00 14.380          N  
ATOM   4104  CA  SER A 253     -35.257 -12.696  63.419  1.00 14.840          C  
ATOM   4105  C   SER A 253     -35.585 -14.165  63.636  1.00 14.920          C  
ATOM   4106  O   SER A 253     -36.753 -14.524  63.842  1.00 15.370          O  
ATOM   4107  CB  SER A 253     -35.027 -12.416  61.951  1.00 20.590          C  
ATOM   4108  OG  SER A 253     -36.146 -12.798  61.192  1.00 20.590          O  
ATOM   4109  H   SER A 253     -33.267 -11.939  63.733  1.00 17.260          H  
ATOM   4110  HA  SER A 253     -36.106 -12.099  63.754  1.00 17.810          H  
ATOM   4111 1HB  SER A 253     -34.834 -11.350  61.816  1.00 24.710          H  
ATOM   4112 2HB  SER A 253     -34.139 -12.955  61.612  1.00 24.710          H  
ATOM   4113  HG  SER A 253     -35.987 -12.462  60.310  1.00 24.710          H  
ATOM   4114  N   LYS A 254     -34.560 -15.030  63.600  1.00 14.610          N  
ATOM   4115  CA  LYS A 254     -34.794 -16.448  63.815  1.00 14.830          C  
ATOM   4116  C   LYS A 254     -35.367 -16.719  65.198  1.00 15.030          C  
ATOM   4117  O   LYS A 254     -36.321 -17.489  65.329  1.00 15.450          O  
ATOM   4118  CB  LYS A 254     -33.501 -17.232  63.622  1.00 20.670          C  
ATOM   4119  CG  LYS A 254     -33.048 -17.323  62.178  1.00 20.670          C  
ATOM   4120  CD  LYS A 254     -31.744 -18.090  62.046  1.00 20.670          C  
ATOM   4121  CE  LYS A 254     -31.289 -18.159  60.590  1.00 20.670          C  
ATOM   4122  NZ  LYS A 254     -29.995 -18.883  60.444  1.00 20.670          N  
ATOM   4123  H   LYS A 254     -33.610 -14.689  63.403  1.00 17.530          H  
ATOM   4124  HA  LYS A 254     -35.520 -16.788  63.080  1.00 17.800          H  
ATOM   4125 1HB  LYS A 254     -32.703 -16.738  64.183  1.00 24.810          H  
ATOM   4126 2HB  LYS A 254     -33.606 -18.228  64.030  1.00 24.810          H  
ATOM   4127 1HG  LYS A 254     -33.819 -17.819  61.591  1.00 24.810          H  
ATOM   4128 2HG  LYS A 254     -32.910 -16.315  61.784  1.00 24.810          H  
ATOM   4129 1HD  LYS A 254     -30.972 -17.585  62.633  1.00 24.810          H  
ATOM   4130 2HD  LYS A 254     -31.872 -19.101  62.432  1.00 24.810          H  
ATOM   4131 1HE  LYS A 254     -32.049 -18.670  60.002  1.00 24.810          H  
ATOM   4132 2HE  LYS A 254     -31.168 -17.142  60.209  1.00 24.810          H  
ATOM   4133 1HZ  LYS A 254     -29.728 -18.903  59.470  1.00 24.810          H  
ATOM   4134 2HZ  LYS A 254     -29.282 -18.405  60.978  1.00 24.810          H  
ATOM   4135 3HZ  LYS A 254     -30.093 -19.829  60.785  1.00 24.810          H  
ATOM   4136  N   TRP A 255     -34.837 -16.050  66.227  1.00 14.830          N  
ATOM   4137  CA  TRP A 255     -35.318 -16.244  67.586  1.00 15.140          C  
ATOM   4138  C   TRP A 255     -36.770 -15.804  67.729  1.00 15.390          C  
ATOM   4139  O   TRP A 255     -37.567 -16.485  68.391  1.00 15.860          O  
ATOM   4140  CB  TRP A 255     -34.463 -15.433  68.560  1.00 21.070          C  
ATOM   4141  CG  TRP A 255     -33.047 -15.915  68.702  1.00 21.070          C  
ATOM   4142  CD1 TRP A 255     -32.560 -17.168  68.456  1.00 21.070          C  
ATOM   4143  CD2 TRP A 255     -31.909 -15.121  69.119  1.00 21.070          C  
ATOM   4144  NE1 TRP A 255     -31.213 -17.204  68.702  1.00 21.070          N  
ATOM   4145  CE2 TRP A 255     -30.799 -15.962  69.106  1.00 21.070          C  
ATOM   4146  CE3 TRP A 255     -31.748 -13.783  69.497  1.00 21.070          C  
ATOM   4147  CZ2 TRP A 255     -29.542 -15.516  69.461  1.00 21.070          C  
ATOM   4148  CZ3 TRP A 255     -30.487 -13.332  69.841  1.00 21.070          C  
ATOM   4149  CH2 TRP A 255     -29.411 -14.176  69.826  1.00 21.070          C  
ATOM   4150  H   TRP A 255     -34.033 -15.434  66.067  1.00 17.800          H  
ATOM   4151  HA  TRP A 255     -35.258 -17.300  67.831  1.00 18.170          H  
ATOM   4152 1HB  TRP A 255     -34.435 -14.400  68.224  1.00 25.290          H  
ATOM   4153 2HB  TRP A 255     -34.926 -15.443  69.542  1.00 25.290          H  
ATOM   4154  HD1 TRP A 255     -33.146 -18.019  68.117  1.00 25.290          H  
ATOM   4155  HE1 TRP A 255     -30.622 -18.017  68.599  1.00 25.290          H  
ATOM   4156  HE3 TRP A 255     -32.598 -13.109  69.519  1.00 25.290          H  
ATOM   4157  HZ2 TRP A 255     -28.676 -16.174  69.456  1.00 25.290          H  
ATOM   4158  HZ3 TRP A 255     -30.375 -12.288  70.131  1.00 25.290          H  
ATOM   4159  HH2 TRP A 255     -28.433 -13.793  70.109  1.00 25.290          H  
ATOM   4160  N   GLN A 256     -37.111 -14.660  67.121  1.00 15.180          N  
ATOM   4161  CA  GLN A 256     -38.459 -14.121  67.189  1.00 15.540          C  
ATOM   4162  C   GLN A 256     -39.459 -15.049  66.529  1.00 15.920          C  
ATOM   4163  O   GLN A 256     -40.539 -15.273  67.069  1.00 16.440          O  
ATOM   4164  CB  GLN A 256     -38.510 -12.749  66.506  1.00 21.610          C  
ATOM   4165  CG  GLN A 256     -37.802 -11.629  67.243  1.00 21.610          C  
ATOM   4166  CD  GLN A 256     -37.661 -10.381  66.381  1.00 21.610          C  
ATOM   4167  OE1 GLN A 256     -37.867 -10.424  65.163  1.00 21.610          O  
ATOM   4168  NE2 GLN A 256     -37.313  -9.261  67.008  1.00 21.610          N  
ATOM   4169  H   GLN A 256     -36.391 -14.126  66.627  1.00 18.220          H  
ATOM   4170  HA  GLN A 256     -38.733 -14.009  68.236  1.00 18.650          H  
ATOM   4171 1HB  GLN A 256     -38.050 -12.832  65.520  1.00 25.930          H  
ATOM   4172 2HB  GLN A 256     -39.545 -12.453  66.365  1.00 25.930          H  
ATOM   4173 1HG  GLN A 256     -38.405 -11.364  68.110  1.00 25.930          H  
ATOM   4174 2HG  GLN A 256     -36.825 -11.951  67.570  1.00 25.930          H  
ATOM   4175 1HE2 GLN A 256     -37.204  -8.408  66.493  1.00 25.930          H  
ATOM   4176 2HE2 GLN A 256     -37.158  -9.266  67.996  1.00 25.930          H  
ATOM   4177  N   PHE A 257     -39.103 -15.630  65.385  1.00 15.780          N  
ATOM   4178  CA  PHE A 257     -40.015 -16.540  64.717  1.00 16.260          C  
ATOM   4179  C   PHE A 257     -40.170 -17.826  65.533  1.00 16.660          C  
ATOM   4180  O   PHE A 257     -41.274 -18.304  65.791  1.00 17.130          O  
ATOM   4181  CB  PHE A 257     -39.507 -16.897  63.325  1.00 22.570          C  
ATOM   4182  CG  PHE A 257     -40.498 -17.659  62.514  1.00 22.570          C  
ATOM   4183  CD1 PHE A 257     -41.546 -16.981  61.895  1.00 22.570          C  
ATOM   4184  CD2 PHE A 257     -40.407 -19.030  62.356  1.00 22.570          C  
ATOM   4185  CE1 PHE A 257     -42.468 -17.649  61.138  1.00 22.570          C  
ATOM   4186  CE2 PHE A 257     -41.337 -19.705  61.596  1.00 22.570          C  
ATOM   4187  CZ  PHE A 257     -42.367 -19.013  60.986  1.00 22.570          C  
ATOM   4188  H   PHE A 257     -38.206 -15.376  64.944  1.00 18.940          H  
ATOM   4189  HA  PHE A 257     -40.994 -16.061  64.634  1.00 19.510          H  
ATOM   4190 1HB  PHE A 257     -39.214 -16.007  62.784  1.00 27.090          H  
ATOM   4191 2HB  PHE A 257     -38.606 -17.505  63.424  1.00 27.090          H  
ATOM   4192  HD1 PHE A 257     -41.633 -15.903  62.011  1.00 27.090          H  
ATOM   4193  HD2 PHE A 257     -39.589 -19.573  62.838  1.00 27.090          H  
ATOM   4194  HE1 PHE A 257     -43.274 -17.095  60.659  1.00 27.090          H  
ATOM   4195  HE2 PHE A 257     -41.259 -20.786  61.472  1.00 27.090          H  
ATOM   4196  HZ  PHE A 257     -43.097 -19.549  60.385  1.00 27.090          H  
ATOM   4197  N   MET A 258     -39.044 -18.414  65.934  1.00 16.550          N  
ATOM   4198  CA  MET A 258     -39.041 -19.690  66.640  1.00 17.010          C  
ATOM   4199  C   MET A 258     -39.804 -19.657  67.962  1.00 17.280          C  
ATOM   4200  O   MET A 258     -40.513 -20.607  68.296  1.00 17.910          O  
ATOM   4201  CB  MET A 258     -37.603 -20.135  66.835  1.00 23.630          C  
ATOM   4202  CG  MET A 258     -36.925 -20.540  65.534  1.00 23.630          C  
ATOM   4203  SD  MET A 258     -35.178 -20.905  65.724  1.00 23.630          S  
ATOM   4204  CE  MET A 258     -34.707 -21.013  63.998  1.00 23.630          C  
ATOM   4205  H   MET A 258     -38.141 -17.975  65.732  1.00 19.860          H  
ATOM   4206  HA  MET A 258     -39.538 -20.419  66.003  1.00 20.410          H  
ATOM   4207 1HB  MET A 258     -37.028 -19.315  67.269  1.00 28.360          H  
ATOM   4208 2HB  MET A 258     -37.565 -20.974  67.527  1.00 28.360          H  
ATOM   4209 1HG  MET A 258     -37.419 -21.433  65.155  1.00 28.360          H  
ATOM   4210 2HG  MET A 258     -37.043 -19.760  64.792  1.00 28.360          H  
ATOM   4211 1HE  MET A 258     -33.641 -21.223  63.922  1.00 28.360          H  
ATOM   4212 2HE  MET A 258     -35.270 -21.812  63.516  1.00 28.360          H  
ATOM   4213 3HE  MET A 258     -34.930 -20.069  63.500  1.00 28.360          H  
ATOM   4214  N   GLY A 259     -39.684 -18.558  68.707  1.00 16.910          N  
ATOM   4215  CA  GLY A 259     -40.349 -18.416  69.995  1.00 17.230          C  
ATOM   4216  C   GLY A 259     -41.766 -17.855  69.870  1.00 17.640          C  
ATOM   4217  O   GLY A 259     -42.433 -17.577  70.877  1.00 18.060          O  
ATOM   4218  H   GLY A 259     -39.066 -17.800  68.405  1.00 20.290          H  
ATOM   4219 1HA  GLY A 259     -40.380 -19.383  70.492  1.00 20.680          H  
ATOM   4220 2HA  GLY A 259     -39.752 -17.755  70.625  1.00 20.680          H  
ATOM   4221  N   ALA A 260     -42.250 -17.687  68.644  1.00 17.640          N  
ATOM   4222  CA  ALA A 260     -43.550 -17.104  68.402  1.00 18.070          C  
ATOM   4223  C   ALA A 260     -44.659 -18.102  68.624  1.00 18.730          C  
ATOM   4224  O   ALA A 260     -45.279 -18.573  67.676  1.00 19.060          O  
ATOM   4225  CB  ALA A 260     -43.638 -16.581  66.990  1.00 25.130          C  
ATOM   4226  H   ALA A 260     -41.699 -17.957  67.824  1.00 21.170          H  
ATOM   4227  HA  ALA A 260     -43.692 -16.279  69.101  1.00 21.680          H  
ATOM   4228 1HB  ALA A 260     -44.606 -16.148  66.819  1.00 30.150          H  
ATOM   4229 2HB  ALA A 260     -42.875 -15.839  66.817  1.00 30.150          H  
ATOM   4230 3HB  ALA A 260     -43.484 -17.406  66.334  1.00 30.150          H  
ATOM   4231  N   ARG A 261     -44.940 -18.393  69.892  1.00 19.040          N  
ATOM   4232  CA  ARG A 261     -45.992 -19.354  70.232  1.00 19.730          C  
ATOM   4233  C   ARG A 261     -47.302 -18.866  69.615  1.00 20.220          C  
ATOM   4234  O   ARG A 261     -48.129 -19.649  69.147  1.00 20.730          O  
ATOM   4235  CB  ARG A 261     -46.142 -19.510  71.738  1.00 27.350          C  
ATOM   4236  CG  ARG A 261     -44.986 -20.240  72.416  1.00 27.350          C  
ATOM   4237  CD  ARG A 261     -45.312 -20.649  73.823  1.00 27.350          C  
ATOM   4238  NE  ARG A 261     -45.554 -19.500  74.706  1.00 27.350          N  
ATOM   4239  CZ  ARG A 261     -44.606 -18.813  75.391  1.00 27.350          C  
ATOM   4240  NH1 ARG A 261     -43.332 -19.141  75.297  1.00 27.350          N  
ATOM   4241  NH2 ARG A 261     -44.969 -17.799  76.161  1.00 27.350          N  
ATOM   4242  H   ARG A 261     -44.326 -17.971  70.594  1.00 22.850          H  
ATOM   4243  HA  ARG A 261     -45.740 -20.323  69.803  1.00 23.680          H  
ATOM   4244 1HB  ARG A 261     -46.224 -18.527  72.196  1.00 32.820          H  
ATOM   4245 2HB  ARG A 261     -47.060 -20.053  71.958  1.00 32.820          H  
ATOM   4246 1HG  ARG A 261     -44.750 -21.138  71.847  1.00 32.820          H  
ATOM   4247 2HG  ARG A 261     -44.113 -19.585  72.431  1.00 32.820          H  
ATOM   4248 1HD  ARG A 261     -46.216 -21.258  73.811  1.00 32.820          H  
ATOM   4249 2HD  ARG A 261     -44.496 -21.241  74.233  1.00 32.820          H  
ATOM   4250  HE  ARG A 261     -46.516 -19.206  74.825  1.00 32.820          H  
ATOM   4251 1HH1 ARG A 261     -43.045 -19.909  74.711  1.00 32.820          H  
ATOM   4252 2HH1 ARG A 261     -42.635 -18.618  75.809  1.00 32.820          H  
ATOM   4253 1HH2 ARG A 261     -45.945 -17.544  76.235  1.00 32.820          H  
ATOM   4254 2HH2 ARG A 261     -44.275 -17.278  76.676  1.00 32.820          H  
ATOM   4255  N   ASP A 262     -47.484 -17.549  69.615  1.00 20.160          N  
ATOM   4256  CA  ASP A 262     -48.640 -16.923  69.012  1.00 20.680          C  
ATOM   4257  C   ASP A 262     -48.431 -16.853  67.505  1.00 20.330          C  
ATOM   4258  O   ASP A 262     -47.595 -16.081  67.022  1.00 20.090          O  
ATOM   4259  CB  ASP A 262     -48.867 -15.501  69.528  1.00 28.740          C  
ATOM   4260  CG  ASP A 262     -50.136 -14.875  68.921  1.00 28.740          C  
ATOM   4261  OD1 ASP A 262     -50.768 -15.555  68.116  1.00 28.740          O  
ATOM   4262  OD2 ASP A 262     -50.444 -13.750  69.218  1.00 28.740          O  
ATOM   4263  H   ASP A 262     -46.783 -16.968  70.048  1.00 24.190          H  
ATOM   4264  HA  ASP A 262     -49.523 -17.530  69.217  1.00 24.820          H  
ATOM   4265 1HB  ASP A 262     -48.965 -15.516  70.613  1.00 34.490          H  
ATOM   4266 2HB  ASP A 262     -48.008 -14.879  69.285  1.00 34.490          H  
ATOM   4267  N   ALA A 263     -49.212 -17.621  66.752  1.00 20.440          N  
ATOM   4268  CA  ALA A 263     -49.076 -17.660  65.299  1.00 20.220          C  
ATOM   4269  C   ALA A 263     -49.263 -16.256  64.714  1.00 20.460          C  
ATOM   4270  O   ALA A 263     -48.801 -15.979  63.600  1.00 20.210          O  
ATOM   4271  CB  ALA A 263     -50.079 -18.615  64.685  1.00 28.400          C  
ATOM   4272  H   ALA A 263     -49.886 -18.212  67.218  1.00 24.530          H  
ATOM   4273  HA  ALA A 263     -48.069 -18.002  65.063  1.00 24.260          H  
ATOM   4274 1HB  ALA A 263     -49.944 -18.641  63.603  1.00 34.080          H  
ATOM   4275 2HB  ALA A 263     -49.926 -19.612  65.094  1.00 34.080          H  
ATOM   4276 3HB  ALA A 263     -51.087 -18.276  64.916  1.00 34.080          H  
ATOM   4277  N   GLY A 264     -50.009 -15.397  65.421  1.00 21.040          N  
ATOM   4278  CA  GLY A 264     -50.222 -14.039  64.976  1.00 21.430          C  
ATOM   4279  C   GLY A 264     -48.883 -13.305  64.903  1.00 20.950          C  
ATOM   4280  O   GLY A 264     -48.675 -12.477  64.010  1.00 20.900          O  
ATOM   4281  H   GLY A 264     -50.383 -15.671  66.340  1.00 25.250          H  
ATOM   4282 1HA  GLY A 264     -50.710 -14.038  64.003  1.00 25.720          H  
ATOM   4283 2HA  GLY A 264     -50.884 -13.534  65.682  1.00 25.720          H  
ATOM   4284  N   ALA A 265     -47.974 -13.598  65.855  1.00 20.690          N  
ATOM   4285  CA  ALA A 265     -46.653 -12.992  65.896  1.00 20.340          C  
ATOM   4286  C   ALA A 265     -45.849 -13.467  64.701  1.00 19.740          C  
ATOM   4287  O   ALA A 265     -45.099 -12.691  64.101  1.00 19.550          O  
ATOM   4288  CB  ALA A 265     -45.951 -13.328  67.199  1.00 28.620          C  
ATOM   4289  H   ALA A 265     -48.186 -14.308  66.554  1.00 24.830          H  
ATOM   4290  HA  ALA A 265     -46.767 -11.910  65.822  1.00 24.410          H  
ATOM   4291 1HB  ALA A 265     -44.968 -12.858  67.219  1.00 34.340          H  
ATOM   4292 2HB  ALA A 265     -46.550 -12.961  68.030  1.00 34.340          H  
ATOM   4293 3HB  ALA A 265     -45.841 -14.388  67.288  1.00 34.340          H  
ATOM   4294  N   LYS A 266     -46.011 -14.750  64.351  1.00 19.550          N  
ATOM   4295  CA  LYS A 266     -45.303 -15.280  63.188  1.00 19.100          C  
ATOM   4296  C   LYS A 266     -45.739 -14.551  61.937  1.00 19.220          C  
ATOM   4297  O   LYS A 266     -44.906 -14.186  61.102  1.00 18.940          O  
ATOM   4298  CB  LYS A 266     -45.528 -16.779  62.970  1.00 26.920          C  
ATOM   4299  CG  LYS A 266     -44.848 -17.660  63.951  1.00 26.920          C  
ATOM   4300  CD  LYS A 266     -45.061 -19.134  63.666  1.00 26.920          C  
ATOM   4301  CE  LYS A 266     -44.227 -19.983  64.625  1.00 26.920          C  
ATOM   4302  NZ  LYS A 266     -44.443 -21.439  64.433  1.00 26.920          N  
ATOM   4303  H   LYS A 266     -46.619 -15.326  64.945  1.00 23.460          H  
ATOM   4304  HA  LYS A 266     -44.235 -15.108  63.325  1.00 22.920          H  
ATOM   4305 1HB  LYS A 266     -46.588 -16.994  63.025  1.00 32.300          H  
ATOM   4306 2HB  LYS A 266     -45.202 -17.052  61.978  1.00 32.300          H  
ATOM   4307 1HG  LYS A 266     -43.779 -17.436  63.985  1.00 32.300          H  
ATOM   4308 2HG  LYS A 266     -45.291 -17.456  64.920  1.00 32.300          H  
ATOM   4309 1HD  LYS A 266     -46.114 -19.381  63.798  1.00 32.300          H  
ATOM   4310 2HD  LYS A 266     -44.776 -19.360  62.644  1.00 32.300          H  
ATOM   4311 1HE  LYS A 266     -43.171 -19.757  64.463  1.00 32.300          H  
ATOM   4312 2HE  LYS A 266     -44.486 -19.724  65.641  1.00 32.300          H  
ATOM   4313 1HZ  LYS A 266     -43.864 -21.943  65.093  1.00 32.300          H  
ATOM   4314 2HZ  LYS A 266     -45.415 -21.662  64.597  1.00 32.300          H  
ATOM   4315 3HZ  LYS A 266     -44.189 -21.696  63.493  1.00 32.300          H  
ATOM   4316  N   ASP A 267     -47.043 -14.281  61.824  1.00 19.750          N  
ATOM   4317  CA  ASP A 267     -47.532 -13.598  60.639  1.00 20.030          C  
ATOM   4318  C   ASP A 267     -46.977 -12.179  60.590  1.00 20.030          C  
ATOM   4319  O   ASP A 267     -46.519 -11.741  59.531  1.00 19.970          O  
ATOM   4320  CB  ASP A 267     -49.061 -13.544  60.604  1.00 27.930          C  
ATOM   4321  CG  ASP A 267     -49.624 -13.207  59.182  1.00 27.930          C  
ATOM   4322  OD1 ASP A 267     -49.647 -14.118  58.353  1.00 27.930          O  
ATOM   4323  OD2 ASP A 267     -49.969 -12.064  58.915  1.00 27.930          O  
ATOM   4324  H   ASP A 267     -47.693 -14.644  62.532  1.00 23.700          H  
ATOM   4325  HA  ASP A 267     -47.179 -14.125  59.761  1.00 24.040          H  
ATOM   4326 1HB  ASP A 267     -49.462 -14.503  60.938  1.00 33.520          H  
ATOM   4327 2HB  ASP A 267     -49.406 -12.788  61.314  1.00 33.520          H  
ATOM   4328  N   GLU A 268     -46.985 -11.456  61.722  1.00 20.160          N  
ATOM   4329  CA  GLU A 268     -46.456 -10.097  61.703  1.00 20.290          C  
ATOM   4330  C   GLU A 268     -44.971 -10.079  61.351  1.00 19.630          C  
ATOM   4331  O   GLU A 268     -44.526  -9.192  60.621  1.00 19.750          O  
ATOM   4332  CB  GLU A 268     -46.755  -9.361  63.013  1.00 28.350          C  
ATOM   4333  CG  GLU A 268     -48.248  -8.992  63.139  1.00 28.350          C  
ATOM   4334  CD  GLU A 268     -48.654  -8.304  64.425  1.00 28.350          C  
ATOM   4335  OE1 GLU A 268     -47.933  -8.364  65.386  1.00 28.350          O  
ATOM   4336  OE2 GLU A 268     -49.706  -7.706  64.428  1.00 28.350          O  
ATOM   4337  H   GLU A 268     -47.396 -11.843  62.580  1.00 24.190          H  
ATOM   4338  HA  GLU A 268     -46.981  -9.552  60.922  1.00 24.350          H  
ATOM   4339 1HB  GLU A 268     -46.484 -10.000  63.858  1.00 34.020          H  
ATOM   4340 2HB  GLU A 268     -46.159  -8.450  63.073  1.00 34.020          H  
ATOM   4341 1HG  GLU A 268     -48.504  -8.340  62.303  1.00 34.020          H  
ATOM   4342 2HG  GLU A 268     -48.831  -9.908  63.030  1.00 34.020          H  
ATOM   4343  N   LEU A 269     -44.197 -11.051  61.837  1.00 19.010          N  
ATOM   4344  CA  LEU A 269     -42.787 -11.091  61.483  1.00 18.450          C  
ATOM   4345  C   LEU A 269     -42.634 -11.383  59.986  1.00 18.270          C  
ATOM   4346  O   LEU A 269     -41.731 -10.840  59.343  1.00 18.090          O  
ATOM   4347  CB  LEU A 269     -42.023 -12.093  62.343  1.00 26.050          C  
ATOM   4348  CG  LEU A 269     -40.473 -12.194  62.112  1.00 26.050          C  
ATOM   4349  CD1 LEU A 269     -39.768 -10.832  62.337  1.00 26.050          C  
ATOM   4350  CD2 LEU A 269     -39.944 -13.193  63.092  1.00 26.050          C  
ATOM   4351  H   LEU A 269     -44.585 -11.737  62.495  1.00 22.810          H  
ATOM   4352  HA  LEU A 269     -42.379 -10.105  61.680  1.00 22.140          H  
ATOM   4353 1HB  LEU A 269     -42.191 -11.838  63.390  1.00 31.260          H  
ATOM   4354 2HB  LEU A 269     -42.456 -13.083  62.168  1.00 31.260          H  
ATOM   4355  HG  LEU A 269     -40.269 -12.526  61.093  1.00 31.260          H  
ATOM   4356 1HD1 LEU A 269     -38.692 -10.957  62.193  1.00 31.260          H  
ATOM   4357 2HD1 LEU A 269     -40.132 -10.089  61.633  1.00 31.260          H  
ATOM   4358 3HD1 LEU A 269     -39.952 -10.500  63.353  1.00 31.260          H  
ATOM   4359 1HD2 LEU A 269     -38.862 -13.310  62.963  1.00 31.260          H  
ATOM   4360 2HD2 LEU A 269     -40.154 -12.852  64.096  1.00 31.260          H  
ATOM   4361 3HD2 LEU A 269     -40.438 -14.124  62.922  1.00 31.260          H  
ATOM   4362  N   ARG A 270     -43.466 -12.278  59.425  1.00 18.470          N  
ATOM   4363  CA  ARG A 270     -43.417 -12.537  57.984  1.00 18.470          C  
ATOM   4364  C   ARG A 270     -43.742 -11.263  57.184  1.00 18.790          C  
ATOM   4365  O   ARG A 270     -43.107 -10.999  56.154  1.00 18.880          O  
ATOM   4366  CB  ARG A 270     -44.379 -13.640  57.556  1.00 25.860          C  
ATOM   4367  CG  ARG A 270     -43.991 -15.079  57.929  1.00 25.860          C  
ATOM   4368  CD  ARG A 270     -44.846 -16.062  57.184  1.00 25.860          C  
ATOM   4369  NE  ARG A 270     -46.262 -16.016  57.602  1.00 25.860          N  
ATOM   4370  CZ  ARG A 270     -46.828 -16.768  58.581  1.00 25.860          C  
ATOM   4371  NH1 ARG A 270     -46.121 -17.664  59.247  1.00 25.860          N  
ATOM   4372  NH2 ARG A 270     -48.114 -16.606  58.872  1.00 25.860          N  
ATOM   4373  H   ARG A 270     -44.130 -12.791  60.015  1.00 22.160          H  
ATOM   4374  HA  ARG A 270     -42.409 -12.858  57.732  1.00 22.160          H  
ATOM   4375 1HB  ARG A 270     -45.352 -13.450  57.998  1.00 31.030          H  
ATOM   4376 2HB  ARG A 270     -44.504 -13.602  56.477  1.00 31.030          H  
ATOM   4377 1HG  ARG A 270     -42.949 -15.254  57.670  1.00 31.030          H  
ATOM   4378 2HG  ARG A 270     -44.130 -15.235  58.991  1.00 31.030          H  
ATOM   4379 1HD  ARG A 270     -44.804 -15.831  56.119  1.00 31.030          H  
ATOM   4380 2HD  ARG A 270     -44.466 -17.067  57.338  1.00 31.030          H  
ATOM   4381  HE  ARG A 270     -46.867 -15.349  57.125  1.00 31.030          H  
ATOM   4382 1HH1 ARG A 270     -45.146 -17.803  59.039  1.00 31.030          H  
ATOM   4383 2HH1 ARG A 270     -46.567 -18.215  59.966  1.00 31.030          H  
ATOM   4384 1HH2 ARG A 270     -48.681 -15.885  58.386  1.00 31.030          H  
ATOM   4385 2HH2 ARG A 270     -48.544 -17.159  59.595  1.00 31.030          H  
ATOM   4386  N   GLN A 271     -44.721 -10.466  57.658  1.00 19.070          N  
ATOM   4387  CA  GLN A 271     -45.096  -9.222  56.979  1.00 19.510          C  
ATOM   4388  C   GLN A 271     -43.890  -8.296  56.922  1.00 19.130          C  
ATOM   4389  O   GLN A 271     -43.625  -7.659  55.899  1.00 19.230          O  
ATOM   4390  CB  GLN A 271     -46.232  -8.494  57.722  1.00 27.140          C  
ATOM   4391  CG  GLN A 271     -47.612  -9.154  57.684  1.00 27.140          C  
ATOM   4392  CD  GLN A 271     -48.591  -8.428  58.613  1.00 27.140          C  
ATOM   4393  OE1 GLN A 271     -48.479  -7.203  58.784  1.00 27.140          O  
ATOM   4394  NE2 GLN A 271     -49.527  -9.163  59.223  1.00 27.140          N  
ATOM   4395  H   GLN A 271     -45.249 -10.780  58.480  1.00 22.880          H  
ATOM   4396  HA  GLN A 271     -45.407  -9.452  55.960  1.00 23.410          H  
ATOM   4397 1HB  GLN A 271     -45.963  -8.380  58.765  1.00 32.570          H  
ATOM   4398 2HB  GLN A 271     -46.337  -7.491  57.313  1.00 32.570          H  
ATOM   4399 1HG  GLN A 271     -48.000  -9.100  56.669  1.00 32.570          H  
ATOM   4400 2HG  GLN A 271     -47.542 -10.186  57.996  1.00 32.570          H  
ATOM   4401 1HE2 GLN A 271     -50.178  -8.730  59.842  1.00 32.570          H  
ATOM   4402 2HE2 GLN A 271     -49.595 -10.187  59.065  1.00 32.570          H  
ATOM   4403  N   VAL A 272     -43.131  -8.268  58.018  1.00 18.790          N  
ATOM   4404  CA  VAL A 272     -41.922  -7.473  58.093  1.00 18.550          C  
ATOM   4405  C   VAL A 272     -40.878  -7.993  57.143  1.00 17.990          C  
ATOM   4406  O   VAL A 272     -40.353  -7.237  56.336  1.00 18.010          O  
ATOM   4407  CB  VAL A 272     -41.337  -7.539  59.505  1.00 26.070          C  
ATOM   4408  CG1 VAL A 272     -40.000  -6.906  59.588  1.00 26.070          C  
ATOM   4409  CG2 VAL A 272     -42.200  -6.888  60.374  1.00 26.070          C  
ATOM   4410  H   VAL A 272     -43.466  -8.782  58.839  1.00 22.550          H  
ATOM   4411  HA  VAL A 272     -42.171  -6.445  57.837  1.00 22.260          H  
ATOM   4412  HB  VAL A 272     -41.234  -8.564  59.794  1.00 31.280          H  
ATOM   4413 1HG1 VAL A 272     -39.628  -6.988  60.601  1.00 31.280          H  
ATOM   4414 2HG1 VAL A 272     -39.337  -7.399  58.935  1.00 31.280          H  
ATOM   4415 3HG1 VAL A 272     -40.063  -5.870  59.309  1.00 31.280          H  
ATOM   4416 1HG2 VAL A 272     -41.801  -6.978  61.319  1.00 31.280          H  
ATOM   4417 2HG2 VAL A 272     -42.270  -5.863  60.073  1.00 31.280          H  
ATOM   4418 3HG2 VAL A 272     -43.160  -7.336  60.348  1.00 31.280          H  
ATOM   4419  N   TYR A 273     -40.604  -9.294  57.220  1.00 17.610          N  
ATOM   4420  CA  TYR A 273     -39.599  -9.954  56.409  1.00 17.210          C  
ATOM   4421  C   TYR A 273     -39.790  -9.654  54.943  1.00 17.190          C  
ATOM   4422  O   TYR A 273     -38.813  -9.407  54.233  1.00 16.930          O  
ATOM   4423  CB  TYR A 273     -39.575 -11.454  56.637  1.00 24.250          C  
ATOM   4424  CG  TYR A 273     -38.490 -12.111  55.840  1.00 24.250          C  
ATOM   4425  CD1 TYR A 273     -37.183 -12.039  56.296  1.00 24.250          C  
ATOM   4426  CD2 TYR A 273     -38.780 -12.774  54.657  1.00 24.250          C  
ATOM   4427  CE1 TYR A 273     -36.172 -12.624  55.577  1.00 24.250          C  
ATOM   4428  CE2 TYR A 273     -37.764 -13.362  53.935  1.00 24.250          C  
ATOM   4429  CZ  TYR A 273     -36.465 -13.290  54.392  1.00 24.250          C  
ATOM   4430  OH  TYR A 273     -35.449 -13.880  53.673  1.00 24.250          O  
ATOM   4431  H   TYR A 273     -41.103  -9.856  57.915  1.00 21.130          H  
ATOM   4432  HA  TYR A 273     -38.628  -9.564  56.693  1.00 20.650          H  
ATOM   4433 1HB  TYR A 273     -39.418 -11.669  57.696  1.00 29.100          H  
ATOM   4434 2HB  TYR A 273     -40.529 -11.886  56.345  1.00 29.100          H  
ATOM   4435  HD1 TYR A 273     -36.960 -11.515  57.225  1.00 29.100          H  
ATOM   4436  HD2 TYR A 273     -39.807 -12.828  54.297  1.00 29.100          H  
ATOM   4437  HE1 TYR A 273     -35.146 -12.565  55.937  1.00 29.100          H  
ATOM   4438  HE2 TYR A 273     -37.986 -13.883  53.005  1.00 29.100          H  
ATOM   4439  HH  TYR A 273     -34.613 -13.750  54.130  1.00 29.100          H  
ATOM   4440  N   GLY A 274     -41.053  -9.642  54.500  1.00 17.570          N  
ATOM   4441  CA  GLY A 274     -41.452  -9.404  53.117  1.00 17.820          C  
ATOM   4442  C   GLY A 274     -40.826  -8.142  52.503  1.00 17.690          C  
ATOM   4443  O   GLY A 274     -40.736  -8.039  51.275  1.00 17.820          O  
ATOM   4444  H   GLY A 274     -41.787  -9.898  55.170  1.00 21.080          H  
ATOM   4445 1HA  GLY A 274     -41.187 -10.273  52.516  1.00 21.380          H  
ATOM   4446 2HA  GLY A 274     -42.537  -9.318  53.085  1.00 21.380          H  
ATOM   4447  N   VAL A 275     -40.327  -7.211  53.331  1.00 17.540          N  
ATOM   4448  CA  VAL A 275     -39.670  -5.999  52.841  1.00 17.480          C  
ATOM   4449  C   VAL A 275     -38.378  -6.362  52.079  1.00 16.900          C  
ATOM   4450  O   VAL A 275     -37.797  -5.500  51.408  1.00 16.730          O  
ATOM   4451  CB  VAL A 275     -39.390  -4.980  53.967  1.00 24.500          C  
ATOM   4452  CG1 VAL A 275     -38.251  -5.406  54.852  1.00 24.500          C  
ATOM   4453  CG2 VAL A 275     -39.080  -3.603  53.347  1.00 24.500          C  
ATOM   4454  H   VAL A 275     -40.414  -7.352  54.344  1.00 21.050          H  
ATOM   4455  HA  VAL A 275     -40.349  -5.512  52.140  1.00 20.980          H  
ATOM   4456  HB  VAL A 275     -40.278  -4.923  54.594  1.00 29.400          H  
ATOM   4457 1HG1 VAL A 275     -38.121  -4.671  55.639  1.00 29.400          H  
ATOM   4458 2HG1 VAL A 275     -38.477  -6.351  55.276  1.00 29.400          H  
ATOM   4459 3HG1 VAL A 275     -37.355  -5.484  54.287  1.00 29.400          H  
ATOM   4460 1HG2 VAL A 275     -38.913  -2.887  54.119  1.00 29.400          H  
ATOM   4461 2HG2 VAL A 275     -38.191  -3.630  52.735  1.00 29.400          H  
ATOM   4462 3HG2 VAL A 275     -39.922  -3.280  52.735  1.00 29.400          H  
ATOM   4463  N   SER A 276     -37.973  -7.642  52.146  1.00 16.750          N  
ATOM   4464  CA  SER A 276     -36.810  -8.234  51.501  1.00 16.400          C  
ATOM   4465  C   SER A 276     -36.833  -8.043  49.987  1.00 15.970          C  
ATOM   4466  O   SER A 276     -35.803  -8.194  49.329  1.00 15.760          O  
ATOM   4467  CB  SER A 276     -36.741  -9.718  51.809  1.00 23.100          C  
ATOM   4468  OG  SER A 276     -37.794 -10.414  51.189  1.00 23.100          O  
ATOM   4469  H   SER A 276     -38.502  -8.270  52.752  1.00 20.100          H  
ATOM   4470  HA  SER A 276     -35.928  -7.757  51.898  1.00 19.680          H  
ATOM   4471 1HB  SER A 276     -35.789 -10.115  51.468  1.00 27.720          H  
ATOM   4472 2HB  SER A 276     -36.787  -9.867  52.884  1.00 27.720          H  
ATOM   4473  HG  SER A 276     -37.787 -11.295  51.574  1.00 27.720          H  
ATOM   4474  N   GLU A 277     -37.990  -7.670  49.422  1.00 15.990          N  
ATOM   4475  CA  GLU A 277     -38.063  -7.368  47.996  1.00 15.730          C  
ATOM   4476  C   GLU A 277     -37.159  -6.161  47.671  1.00 15.060          C  
ATOM   4477  O   GLU A 277     -36.770  -5.960  46.513  1.00 14.770          O  
ATOM   4478  CB  GLU A 277     -39.492  -7.051  47.538  1.00 22.130          C  
ATOM   4479  CG  GLU A 277     -40.446  -8.231  47.517  1.00 22.130          C  
ATOM   4480  CD  GLU A 277     -41.816  -7.861  46.975  1.00 22.130          C  
ATOM   4481  OE1 GLU A 277     -42.062  -6.690  46.783  1.00 22.130          O  
ATOM   4482  OE2 GLU A 277     -42.602  -8.749  46.735  1.00 22.130          O  
ATOM   4483  H   GLU A 277     -38.828  -7.622  50.013  1.00 19.190          H  
ATOM   4484  HA  GLU A 277     -37.700  -8.231  47.439  1.00 18.880          H  
ATOM   4485 1HB  GLU A 277     -39.916  -6.302  48.208  1.00 26.550          H  
ATOM   4486 2HB  GLU A 277     -39.468  -6.621  46.543  1.00 26.550          H  
ATOM   4487 1HG  GLU A 277     -40.020  -9.019  46.898  1.00 26.550          H  
ATOM   4488 2HG  GLU A 277     -40.550  -8.619  48.532  1.00 26.550          H  
ATOM   4489  N   ARG A 278     -36.887  -5.321  48.686  1.00 15.000          N  
ATOM   4490  CA  ARG A 278     -36.047  -4.139  48.537  1.00 14.570          C  
ATOM   4491  C   ARG A 278     -34.894  -4.076  49.563  1.00 13.980          C  
ATOM   4492  O   ARG A 278     -33.830  -3.529  49.251  1.00 13.680          O  
ATOM   4493  CB  ARG A 278     -36.896  -2.882  48.649  1.00 20.570          C  
ATOM   4494  CG  ARG A 278     -37.960  -2.710  47.556  1.00 20.570          C  
ATOM   4495  CD  ARG A 278     -37.369  -2.451  46.213  1.00 20.570          C  
ATOM   4496  NE  ARG A 278     -38.393  -2.280  45.209  1.00 20.570          N  
ATOM   4497  CZ  ARG A 278     -38.958  -3.274  44.480  1.00 20.570          C  
ATOM   4498  NH1 ARG A 278     -38.609  -4.548  44.635  1.00 20.570          N  
ATOM   4499  NH2 ARG A 278     -39.887  -2.959  43.590  1.00 20.570          N  
ATOM   4500  H   ARG A 278     -37.261  -5.543  49.607  1.00 18.000          H  
ATOM   4501  HA  ARG A 278     -35.588  -4.173  47.553  1.00 17.480          H  
ATOM   4502 1HB  ARG A 278     -37.398  -2.867  49.619  1.00 24.680          H  
ATOM   4503 2HB  ARG A 278     -36.256  -2.012  48.602  1.00 24.680          H  
ATOM   4504 1HG  ARG A 278     -38.573  -3.609  47.495  1.00 24.680          H  
ATOM   4505 2HG  ARG A 278     -38.597  -1.864  47.808  1.00 24.680          H  
ATOM   4506 1HD  ARG A 278     -36.779  -1.536  46.253  1.00 24.680          H  
ATOM   4507 2HD  ARG A 278     -36.734  -3.268  45.903  1.00 24.680          H  
ATOM   4508  HE  ARG A 278     -38.711  -1.336  45.034  1.00 24.680          H  
ATOM   4509 1HH1 ARG A 278     -37.895  -4.850  45.321  1.00 24.680          H  
ATOM   4510 2HH1 ARG A 278     -39.055  -5.257  44.076  1.00 24.680          H  
ATOM   4511 1HH2 ARG A 278     -40.159  -1.992  43.464  1.00 24.680          H  
ATOM   4512 2HH2 ARG A 278     -40.325  -3.679  43.037  1.00 24.680          H  
ATOM   4513  N   THR A 279     -35.103  -4.605  50.776  1.00 13.970          N  
ATOM   4514  CA  THR A 279     -34.090  -4.529  51.836  1.00 13.620          C  
ATOM   4515  C   THR A 279     -33.328  -5.840  52.008  1.00 13.330          C  
ATOM   4516  O   THR A 279     -33.884  -6.861  52.405  1.00 13.160          O  
ATOM   4517  CB  THR A 279     -34.718  -4.152  53.209  1.00 19.210          C  
ATOM   4518  OG1 THR A 279     -35.338  -2.834  53.141  1.00 19.210          O  
ATOM   4519  CG2 THR A 279     -33.627  -4.150  54.273  1.00 19.210          C  
ATOM   4520  H   THR A 279     -35.999  -5.037  50.983  1.00 16.760          H  
ATOM   4521  HA  THR A 279     -33.361  -3.770  51.569  1.00 16.340          H  
ATOM   4522  HB  THR A 279     -35.460  -4.878  53.462  1.00 23.050          H  
ATOM   4523  HG1 THR A 279     -35.921  -2.598  53.924  1.00 23.050          H  
ATOM   4524 1HG2 THR A 279     -34.041  -3.914  55.209  1.00 23.050          H  
ATOM   4525 2HG2 THR A 279     -33.159  -5.127  54.354  1.00 23.050          H  
ATOM   4526 3HG2 THR A 279     -32.874  -3.407  54.011  1.00 23.050          H  
ATOM   4527  N   GLU A 280     -32.019  -5.801  51.805  1.00 13.450          N  
ATOM   4528  CA  GLU A 280     -31.226  -7.016  51.929  1.00 13.430          C  
ATOM   4529  C   GLU A 280     -30.287  -6.925  53.116  1.00 12.930          C  
ATOM   4530  O   GLU A 280     -29.664  -5.885  53.343  1.00 13.080          O  
ATOM   4531  CB  GLU A 280     -30.402  -7.249  50.657  1.00 18.810          C  
ATOM   4532  CG  GLU A 280     -31.219  -7.491  49.384  1.00 18.810          C  
ATOM   4533  CD  GLU A 280     -30.342  -7.699  48.154  1.00 18.810          C  
ATOM   4534  OE1 GLU A 280     -29.159  -7.479  48.257  1.00 18.810          O  
ATOM   4535  OE2 GLU A 280     -30.858  -8.076  47.127  1.00 18.810          O  
ATOM   4536  H   GLU A 280     -31.589  -4.933  51.517  1.00 16.140          H  
ATOM   4537  HA  GLU A 280     -31.894  -7.864  52.080  1.00 16.120          H  
ATOM   4538 1HB  GLU A 280     -29.749  -6.393  50.485  1.00 22.570          H  
ATOM   4539 2HB  GLU A 280     -29.767  -8.120  50.802  1.00 22.570          H  
ATOM   4540 1HG  GLU A 280     -31.848  -8.371  49.531  1.00 22.570          H  
ATOM   4541 2HG  GLU A 280     -31.880  -6.637  49.218  1.00 22.570          H  
ATOM   4542  N   SER A 281     -30.099  -8.045  53.823  1.00 12.490          N  
ATOM   4543  CA  SER A 281     -29.132  -8.103  54.924  1.00 12.180          C  
ATOM   4544  C   SER A 281     -27.709  -7.958  54.388  1.00 11.960          C  
ATOM   4545  O   SER A 281     -26.808  -7.462  55.077  1.00 11.830          O  
ATOM   4546  CB  SER A 281     -29.283  -9.404  55.676  1.00 17.180          C  
ATOM   4547  OG  SER A 281     -28.919 -10.481  54.868  1.00 17.180          O  
ATOM   4548  H   SER A 281     -30.650  -8.866  53.609  1.00 14.990          H  
ATOM   4549  HA  SER A 281     -29.331  -7.276  55.607  1.00 14.620          H  
ATOM   4550 1HB  SER A 281     -28.655  -9.383  56.567  1.00 20.610          H  
ATOM   4551 2HB  SER A 281     -30.315  -9.520  56.003  1.00 20.610          H  
ATOM   4552  HG  SER A 281     -29.037 -11.271  55.406  1.00 20.610          H  
ATOM   4553  N   ASP A 282     -27.562  -8.271  53.094  1.00 12.060          N  
ATOM   4554  CA  ASP A 282     -26.330  -8.196  52.318  1.00 12.060          C  
ATOM   4555  C   ASP A 282     -25.851  -6.761  52.206  1.00 11.490          C  
ATOM   4556  O   ASP A 282     -24.684  -6.509  51.887  1.00 11.100          O  
ATOM   4557  CB  ASP A 282     -26.510  -8.777  50.910  1.00 16.880          C  
ATOM   4558  CG  ASP A 282     -26.643 -10.313  50.865  1.00 16.880          C  
ATOM   4559  OD1 ASP A 282     -26.357 -10.962  51.840  1.00 16.880          O  
ATOM   4560  OD2 ASP A 282     -27.022 -10.816  49.836  1.00 16.880          O  
ATOM   4561  H   ASP A 282     -28.372  -8.665  52.641  1.00 14.470          H  
ATOM   4562  HA  ASP A 282     -25.565  -8.777  52.833  1.00 14.470          H  
ATOM   4563 1HB  ASP A 282     -27.396  -8.337  50.444  1.00 20.260          H  
ATOM   4564 2HB  ASP A 282     -25.657  -8.490  50.294  1.00 20.260          H  
ATOM   4565  N   GLY A 283     -26.734  -5.798  52.497  1.00 11.520          N  
ATOM   4566  CA  GLY A 283     -26.370  -4.401  52.457  1.00 11.160          C  
ATOM   4567  C   GLY A 283     -25.173  -4.172  53.373  1.00 10.670          C  
ATOM   4568  O   GLY A 283     -24.382  -3.259  53.134  1.00 10.440          O  
ATOM   4569  H   GLY A 283     -27.691  -6.027  52.777  1.00 13.820          H  
ATOM   4570 1HA  GLY A 283     -26.129  -4.109  51.437  1.00 13.390          H  
ATOM   4571 2HA  GLY A 283     -27.216  -3.797  52.785  1.00 13.390          H  
ATOM   4572  N   ALA A 284     -25.039  -4.983  54.437  1.00 10.690          N  
ATOM   4573  CA  ALA A 284     -23.919  -4.855  55.343  1.00 10.370          C  
ATOM   4574  C   ALA A 284     -22.595  -5.077  54.621  1.00  9.950          C  
ATOM   4575  O   ALA A 284     -21.605  -4.410  54.923  1.00  9.720          O  
ATOM   4576  CB  ALA A 284     -24.071  -5.860  56.457  1.00 14.650          C  
ATOM   4577  H   ALA A 284     -25.728  -5.726  54.616  1.00 12.830          H  
ATOM   4578  HA  ALA A 284     -23.923  -3.848  55.751  1.00 12.440          H  
ATOM   4579 1HB  ALA A 284     -23.264  -5.788  57.165  1.00 17.580          H  
ATOM   4580 2HB  ALA A 284     -25.016  -5.668  56.959  1.00 17.580          H  
ATOM   4581 3HB  ALA A 284     -24.083  -6.865  56.036  1.00 17.580          H  
ATOM   4582  N   ALA A 285     -22.560  -6.032  53.677  1.00  9.930          N  
ATOM   4583  CA  ALA A 285     -21.350  -6.344  52.936  1.00  9.670          C  
ATOM   4584  C   ALA A 285     -20.957  -5.170  52.076  1.00  9.380          C  
ATOM   4585  O   ALA A 285     -19.770  -4.877  51.893  1.00  9.090          O  
ATOM   4586  CB  ALA A 285     -21.559  -7.569  52.070  1.00 13.640          C  
ATOM   4587  H   ALA A 285     -23.412  -6.521  53.411  1.00 11.920          H  
ATOM   4588  HA  ALA A 285     -20.549  -6.534  53.650  1.00 11.600          H  
ATOM   4589 1HB  ALA A 285     -20.640  -7.794  51.533  1.00 16.370          H  
ATOM   4590 2HB  ALA A 285     -21.833  -8.416  52.695  1.00 16.370          H  
ATOM   4591 3HB  ALA A 285     -22.357  -7.374  51.354  1.00 16.370          H  
ATOM   4592  N   ASN A 286     -21.976  -4.512  51.533  1.00  9.600          N  
ATOM   4593  CA  ASN A 286     -21.761  -3.385  50.651  1.00  9.380          C  
ATOM   4594  C   ASN A 286     -21.262  -2.180  51.449  1.00  9.010          C  
ATOM   4595  O   ASN A 286     -20.352  -1.467  51.005  1.00  8.630          O  
ATOM   4596  CB  ASN A 286     -23.041  -3.089  49.910  1.00 13.220          C  
ATOM   4597  CG  ASN A 286     -23.364  -4.173  48.912  1.00 13.220          C  
ATOM   4598  OD1 ASN A 286     -22.491  -4.926  48.462  1.00 13.220          O  
ATOM   4599  ND2 ASN A 286     -24.618  -4.276  48.566  1.00 13.220          N  
ATOM   4600  H   ASN A 286     -22.920  -4.874  51.716  1.00 11.520          H  
ATOM   4601  HA  ASN A 286     -20.987  -3.648  49.931  1.00 11.260          H  
ATOM   4602 1HB  ASN A 286     -23.863  -3.002  50.616  1.00 15.860          H  
ATOM   4603 2HB  ASN A 286     -22.956  -2.138  49.388  1.00 15.860          H  
ATOM   4604 1HD2 ASN A 286     -24.902  -4.982  47.916  1.00 15.860          H  
ATOM   4605 2HD2 ASN A 286     -25.299  -3.649  48.947  1.00 15.860          H  
ATOM   4606  N   LEU A 287     -21.828  -1.968  52.643  1.00  9.150          N  
ATOM   4607  CA  LEU A 287     -21.384  -0.867  53.484  1.00  8.880          C  
ATOM   4608  C   LEU A 287     -19.947  -1.088  53.908  1.00  8.500          C  
ATOM   4609  O   LEU A 287     -19.141  -0.151  53.877  1.00  8.180          O  
ATOM   4610  CB  LEU A 287     -22.268  -0.750  54.726  1.00 12.540          C  
ATOM   4611  CG  LEU A 287     -23.719  -0.268  54.533  1.00 12.540          C  
ATOM   4612  CD1 LEU A 287     -24.462  -0.462  55.851  1.00 12.540          C  
ATOM   4613  CD2 LEU A 287     -23.742   1.208  54.111  1.00 12.540          C  
ATOM   4614  H   LEU A 287     -22.609  -2.562  52.940  1.00 10.980          H  
ATOM   4615  HA  LEU A 287     -21.423   0.051  52.906  1.00 10.660          H  
ATOM   4616 1HB  LEU A 287     -22.335  -1.738  55.151  1.00 15.050          H  
ATOM   4617 2HB  LEU A 287     -21.778  -0.099  55.446  1.00 15.050          H  
ATOM   4618  HG  LEU A 287     -24.209  -0.865  53.769  1.00 15.050          H  
ATOM   4619 1HD1 LEU A 287     -25.495  -0.140  55.737  1.00 15.050          H  
ATOM   4620 2HD1 LEU A 287     -24.444  -1.513  56.126  1.00 15.050          H  
ATOM   4621 3HD1 LEU A 287     -23.984   0.124  56.633  1.00 15.050          H  
ATOM   4622 1HD2 LEU A 287     -24.777   1.529  53.990  1.00 15.050          H  
ATOM   4623 2HD2 LEU A 287     -23.261   1.818  54.875  1.00 15.050          H  
ATOM   4624 3HD2 LEU A 287     -23.224   1.339  53.168  1.00 15.050          H  
ATOM   4625  N   ILE A 288     -19.600  -2.327  54.255  1.00  8.570          N  
ATOM   4626  CA  ILE A 288     -18.242  -2.648  54.631  1.00  8.270          C  
ATOM   4627  C   ILE A 288     -17.304  -2.428  53.468  1.00  7.970          C  
ATOM   4628  O   ILE A 288     -16.259  -1.818  53.639  1.00  7.650          O  
ATOM   4629  CB  ILE A 288     -18.119  -4.015  55.280  1.00 11.700          C  
ATOM   4630  CG1 ILE A 288     -18.853  -3.940  56.633  1.00 11.700          C  
ATOM   4631  CG2 ILE A 288     -16.651  -4.381  55.435  1.00 11.700          C  
ATOM   4632  CD1 ILE A 288     -19.105  -5.240  57.322  1.00 11.700          C  
ATOM   4633  H   ILE A 288     -20.312  -3.070  54.282  1.00 10.280          H  
ATOM   4634  HA  ILE A 288     -17.947  -1.939  55.405  1.00  9.920          H  
ATOM   4635  HB  ILE A 288     -18.635  -4.762  54.665  1.00 14.040          H  
ATOM   4636 1HG1 ILE A 288     -18.281  -3.306  57.298  1.00 14.040          H  
ATOM   4637 2HG1 ILE A 288     -19.801  -3.471  56.463  1.00 14.040          H  
ATOM   4638 1HG2 ILE A 288     -16.561  -5.349  55.910  1.00 14.040          H  
ATOM   4639 2HG2 ILE A 288     -16.179  -4.423  54.458  1.00 14.040          H  
ATOM   4640 3HG2 ILE A 288     -16.153  -3.627  56.036  1.00 14.040          H  
ATOM   4641 1HD1 ILE A 288     -19.630  -5.039  58.244  1.00 14.040          H  
ATOM   4642 2HD1 ILE A 288     -19.719  -5.877  56.686  1.00 14.040          H  
ATOM   4643 3HD1 ILE A 288     -18.172  -5.742  57.549  1.00 14.040          H  
ATOM   4644  N   HIS A 289     -17.659  -2.896  52.266  1.00  8.120          N  
ATOM   4645  CA  HIS A 289     -16.793  -2.653  51.119  1.00  7.900          C  
ATOM   4646  C   HIS A 289     -16.419  -1.179  51.004  1.00  7.670          C  
ATOM   4647  O   HIS A 289     -15.237  -0.845  50.851  1.00  7.350          O  
ATOM   4648  CB  HIS A 289     -17.472  -3.063  49.812  1.00 11.150          C  
ATOM   4649  CG  HIS A 289     -16.672  -2.678  48.607  1.00 11.150          C  
ATOM   4650  ND1 HIS A 289     -15.546  -3.362  48.206  1.00 11.150          N  
ATOM   4651  CD2 HIS A 289     -16.825  -1.652  47.730  1.00 11.150          C  
ATOM   4652  CE1 HIS A 289     -15.042  -2.779  47.130  1.00 11.150          C  
ATOM   4653  NE2 HIS A 289     -15.801  -1.741  46.822  1.00 11.150          N  
ATOM   4654  H   HIS A 289     -18.514  -3.441  52.144  1.00  9.740          H  
ATOM   4655  HA  HIS A 289     -15.877  -3.228  51.225  1.00  9.480          H  
ATOM   4656 1HB  HIS A 289     -17.635  -4.140  49.804  1.00 13.380          H  
ATOM   4657 2HB  HIS A 289     -18.445  -2.587  49.741  1.00 13.380          H  
ATOM   4658  HD2 HIS A 289     -17.613  -0.897  47.750  1.00 13.380          H  
ATOM   4659  HE1 HIS A 289     -14.151  -3.098  46.590  1.00 13.380          H  
ATOM   4660  HE2 HIS A 289     -15.652  -1.111  46.048  1.00 13.380          H  
ATOM   4661  N   LYS A 290     -17.417  -0.290  51.067  1.00  7.870          N  
ATOM   4662  CA  LYS A 290     -17.143   1.137  50.940  1.00  7.720          C  
ATOM   4663  C   LYS A 290     -16.216   1.625  52.063  1.00  7.430          C  
ATOM   4664  O   LYS A 290     -15.240   2.351  51.811  1.00  7.150          O  
ATOM   4665  CB  LYS A 290     -18.462   1.908  50.974  1.00 10.870          C  
ATOM   4666  CG  LYS A 290     -19.333   1.709  49.739  1.00 10.870          C  
ATOM   4667  CD  LYS A 290     -20.617   2.528  49.830  1.00 10.870          C  
ATOM   4668  CE  LYS A 290     -21.500   2.360  48.600  1.00 10.870          C  
ATOM   4669  NZ  LYS A 290     -22.096   0.982  48.538  1.00 10.870          N  
ATOM   4670  H   LYS A 290     -18.378  -0.634  51.177  1.00  9.440          H  
ATOM   4671  HA  LYS A 290     -16.647   1.307  49.987  1.00  9.260          H  
ATOM   4672 1HB  LYS A 290     -19.044   1.583  51.839  1.00 13.040          H  
ATOM   4673 2HB  LYS A 290     -18.265   2.969  51.094  1.00 13.040          H  
ATOM   4674 1HG  LYS A 290     -18.774   2.008  48.856  1.00 13.040          H  
ATOM   4675 2HG  LYS A 290     -19.574   0.655  49.651  1.00 13.040          H  
ATOM   4676 1HD  LYS A 290     -21.177   2.192  50.700  1.00 13.040          H  
ATOM   4677 2HD  LYS A 290     -20.376   3.573  49.961  1.00 13.040          H  
ATOM   4678 1HE  LYS A 290     -22.305   3.093  48.643  1.00 13.040          H  
ATOM   4679 2HE  LYS A 290     -20.905   2.536  47.703  1.00 13.040          H  
ATOM   4680 1HZ  LYS A 290     -22.691   0.851  47.730  1.00 13.040          H  
ATOM   4681 2HZ  LYS A 290     -21.349   0.302  48.493  1.00 13.040          H  
ATOM   4682 3HZ  LYS A 290     -22.654   0.846  49.376  1.00 13.040          H  
ATOM   4683  N   LEU A 291     -16.487   1.178  53.298  1.00  7.580          N  
ATOM   4684  CA  LEU A 291     -15.688   1.564  54.451  1.00  7.370          C  
ATOM   4685  C   LEU A 291     -14.237   1.092  54.319  1.00  7.020          C  
ATOM   4686  O   LEU A 291     -13.317   1.862  54.606  1.00  6.790          O  
ATOM   4687  CB  LEU A 291     -16.329   0.957  55.712  1.00 10.400          C  
ATOM   4688  CG  LEU A 291     -17.711   1.552  56.204  1.00 10.400          C  
ATOM   4689  CD1 LEU A 291     -18.305   0.628  57.305  1.00 10.400          C  
ATOM   4690  CD2 LEU A 291     -17.521   2.964  56.772  1.00 10.400          C  
ATOM   4691  H   LEU A 291     -17.318   0.591  53.443  1.00  9.100          H  
ATOM   4692  HA  LEU A 291     -15.683   2.647  54.517  1.00  8.840          H  
ATOM   4693 1HB  LEU A 291     -16.502  -0.085  55.504  1.00 12.480          H  
ATOM   4694 2HB  LEU A 291     -15.636   1.005  56.497  1.00 12.480          H  
ATOM   4695  HG  LEU A 291     -18.400   1.596  55.370  1.00 12.480          H  
ATOM   4696 1HD1 LEU A 291     -19.261   1.027  57.638  1.00 12.480          H  
ATOM   4697 2HD1 LEU A 291     -18.458  -0.368  56.916  1.00 12.480          H  
ATOM   4698 3HD1 LEU A 291     -17.627   0.586  58.141  1.00 12.480          H  
ATOM   4699 1HD2 LEU A 291     -18.485   3.350  57.100  1.00 12.480          H  
ATOM   4700 2HD2 LEU A 291     -16.852   2.936  57.616  1.00 12.480          H  
ATOM   4701 3HD2 LEU A 291     -17.115   3.623  56.008  1.00 12.480          H  
ATOM   4702  N   ARG A 292     -14.032  -0.142  53.842  1.00  7.040          N  
ATOM   4703  CA  ARG A 292     -12.703  -0.713  53.631  1.00  6.760          C  
ATOM   4704  C   ARG A 292     -11.951  -0.032  52.490  1.00  6.520          C  
ATOM   4705  O   ARG A 292     -10.730   0.152  52.560  1.00  6.250          O  
ATOM   4706  CB  ARG A 292     -12.768  -2.209  53.379  1.00  9.580          C  
ATOM   4707  CG  ARG A 292     -13.106  -3.023  54.609  1.00  9.580          C  
ATOM   4708  CD  ARG A 292     -13.100  -4.483  54.352  1.00  9.580          C  
ATOM   4709  NE  ARG A 292     -13.520  -5.240  55.536  1.00  9.580          N  
ATOM   4710  CZ  ARG A 292     -12.737  -5.586  56.582  1.00  9.580          C  
ATOM   4711  NH1 ARG A 292     -11.463  -5.249  56.615  1.00  9.580          N  
ATOM   4712  NH2 ARG A 292     -13.263  -6.273  57.588  1.00  9.580          N  
ATOM   4713  H   ARG A 292     -14.850  -0.719  53.652  1.00  8.450          H  
ATOM   4714  HA  ARG A 292     -12.136  -0.571  54.546  1.00  8.110          H  
ATOM   4715 1HB  ARG A 292     -13.535  -2.409  52.629  1.00 11.490          H  
ATOM   4716 2HB  ARG A 292     -11.816  -2.560  52.984  1.00 11.490          H  
ATOM   4717 1HG  ARG A 292     -12.375  -2.802  55.380  1.00 11.490          H  
ATOM   4718 2HG  ARG A 292     -14.095  -2.734  54.959  1.00 11.490          H  
ATOM   4719 1HD  ARG A 292     -13.803  -4.701  53.546  1.00 11.490          H  
ATOM   4720 2HD  ARG A 292     -12.107  -4.813  54.055  1.00 11.490          H  
ATOM   4721  HE  ARG A 292     -14.487  -5.530  55.571  1.00 11.490          H  
ATOM   4722 1HH1 ARG A 292     -11.053  -4.732  55.854  1.00 11.490          H  
ATOM   4723 2HH1 ARG A 292     -10.889  -5.516  57.403  1.00 11.490          H  
ATOM   4724 1HH2 ARG A 292     -14.243  -6.534  57.570  1.00 11.490          H  
ATOM   4725 2HH2 ARG A 292     -12.691  -6.539  58.377  1.00 11.490          H  
ATOM   4726  N   ALA A 293     -12.653   0.333  51.410  1.00  6.660          N  
ATOM   4727  CA  ALA A 293     -11.971   1.012  50.319  1.00  6.510          C  
ATOM   4728  C   ALA A 293     -11.335   2.286  50.860  1.00  6.340          C  
ATOM   4729  O   ALA A 293     -10.161   2.579  50.562  1.00  6.100          O  
ATOM   4730  CB  ALA A 293     -12.950   1.338  49.200  1.00  9.170          C  
ATOM   4731  H   ALA A 293     -13.643   0.077  51.337  1.00  7.990          H  
ATOM   4732  HA  ALA A 293     -11.185   0.360  49.942  1.00  7.810          H  
ATOM   4733 1HB  ALA A 293     -12.429   1.844  48.390  1.00 11.010          H  
ATOM   4734 2HB  ALA A 293     -13.400   0.413  48.831  1.00 11.010          H  
ATOM   4735 3HB  ALA A 293     -13.732   1.985  49.596  1.00 11.010          H  
ATOM   4736  N   ILE A 294     -12.109   2.977  51.727  1.00  6.500          N  
ATOM   4737  CA  ILE A 294     -11.662   4.182  52.394  1.00  6.410          C  
ATOM   4738  C   ILE A 294     -10.559   3.898  53.400  1.00  6.170          C  
ATOM   4739  O   ILE A 294      -9.548   4.589  53.425  1.00  5.970          O  
ATOM   4740  CB  ILE A 294     -12.806   4.995  52.992  1.00  9.010          C  
ATOM   4741  CG1 ILE A 294     -13.629   5.565  51.802  1.00  9.010          C  
ATOM   4742  CG2 ILE A 294     -12.203   6.112  53.855  1.00  9.010          C  
ATOM   4743  CD1 ILE A 294     -14.961   6.151  52.157  1.00  9.010          C  
ATOM   4744  H   ILE A 294     -13.074   2.657  51.876  1.00  7.800          H  
ATOM   4745  HA  ILE A 294     -11.305   4.843  51.657  1.00  7.690          H  
ATOM   4746  HB  ILE A 294     -13.468   4.361  53.584  1.00 10.810          H  
ATOM   4747 1HG1 ILE A 294     -13.039   6.351  51.317  1.00 10.810          H  
ATOM   4748 2HG1 ILE A 294     -13.784   4.769  51.087  1.00 10.810          H  
ATOM   4749 1HG2 ILE A 294     -12.985   6.739  54.265  1.00 10.810          H  
ATOM   4750 2HG2 ILE A 294     -11.636   5.693  54.669  1.00 10.810          H  
ATOM   4751 3HG2 ILE A 294     -11.543   6.696  53.250  1.00 10.810          H  
ATOM   4752 1HD1 ILE A 294     -15.439   6.517  51.249  1.00 10.810          H  
ATOM   4753 2HD1 ILE A 294     -15.584   5.379  52.615  1.00 10.810          H  
ATOM   4754 3HD1 ILE A 294     -14.840   6.976  52.848  1.00 10.810          H  
ATOM   4755  N   ASN A 295     -10.750   2.887  54.232  1.00  6.210          N  
ATOM   4756  CA  ASN A 295      -9.795   2.538  55.260  1.00  6.050          C  
ATOM   4757  C   ASN A 295      -8.440   2.022  54.771  1.00  5.720          C  
ATOM   4758  O   ASN A 295      -7.465   2.109  55.520  1.00  5.610          O  
ATOM   4759  CB  ASN A 295     -10.389   1.546  56.220  1.00  8.530          C  
ATOM   4760  CG  ASN A 295      -9.611   1.470  57.473  1.00  8.530          C  
ATOM   4761  OD1 ASN A 295      -9.364   2.501  58.131  1.00  8.530          O  
ATOM   4762  ND2 ASN A 295      -9.194   0.279  57.817  1.00  8.530          N  
ATOM   4763  H   ASN A 295     -11.624   2.367  54.184  1.00  7.450          H  
ATOM   4764  HA  ASN A 295      -9.593   3.440  55.818  1.00  7.260          H  
ATOM   4765 1HB  ASN A 295     -11.390   1.803  56.428  1.00 10.240          H  
ATOM   4766 2HB  ASN A 295     -10.396   0.564  55.754  1.00 10.240          H  
ATOM   4767 1HD2 ASN A 295      -8.631   0.158  58.632  1.00 10.240          H  
ATOM   4768 2HD2 ASN A 295      -9.413  -0.510  57.243  1.00 10.240          H  
ATOM   4769  N   TYR A 296      -8.336   1.469  53.563  1.00  5.620          N  
ATOM   4770  CA  TYR A 296      -7.017   0.999  53.166  1.00  5.330          C  
ATOM   4771  C   TYR A 296      -6.275   1.908  52.172  1.00  5.200          C  
ATOM   4772  O   TYR A 296      -5.475   2.760  52.581  1.00  4.980          O  
ATOM   4773  CB  TYR A 296      -7.169  -0.413  52.582  1.00  7.580          C  
ATOM   4774  CG  TYR A 296      -5.893  -1.053  52.070  1.00  7.580          C  
ATOM   4775  CD1 TYR A 296      -4.974  -1.580  52.958  1.00  7.580          C  
ATOM   4776  CD2 TYR A 296      -5.652  -1.130  50.705  1.00  7.580          C  
ATOM   4777  CE1 TYR A 296      -3.827  -2.177  52.478  1.00  7.580          C  
ATOM   4778  CE2 TYR A 296      -4.513  -1.708  50.241  1.00  7.580          C  
ATOM   4779  CZ  TYR A 296      -3.605  -2.236  51.106  1.00  7.580          C  
ATOM   4780  OH  TYR A 296      -2.475  -2.842  50.615  1.00  7.580          O  
ATOM   4781  H   TYR A 296      -9.160   1.318  52.972  1.00  6.740          H  
ATOM   4782  HA  TYR A 296      -6.397   0.927  54.057  1.00  6.400          H  
ATOM   4783 1HB  TYR A 296      -7.581  -1.064  53.352  1.00  9.090          H  
ATOM   4784 2HB  TYR A 296      -7.895  -0.394  51.770  1.00  9.090          H  
ATOM   4785  HD1 TYR A 296      -5.157  -1.530  54.032  1.00  9.090          H  
ATOM   4786  HD2 TYR A 296      -6.371  -0.729  50.000  1.00  9.090          H  
ATOM   4787  HE1 TYR A 296      -3.100  -2.601  53.171  1.00  9.090          H  
ATOM   4788  HE2 TYR A 296      -4.326  -1.761  49.173  1.00  9.090          H  
ATOM   4789  HH  TYR A 296      -2.497  -2.845  49.622  1.00  9.090          H  
ATOM   4790  N   THR A 297      -6.631   1.870  50.892  1.00  5.430          N  
ATOM   4791  CA  THR A 297      -5.842   2.630  49.915  1.00  5.420          C  
ATOM   4792  C   THR A 297      -6.147   4.102  50.039  1.00  5.550          C  
ATOM   4793  O   THR A 297      -5.279   4.985  49.949  1.00  5.460          O  
ATOM   4794  CB  THR A 297      -6.059   2.075  48.475  1.00  7.590          C  
ATOM   4795  OG1 THR A 297      -5.071   2.609  47.601  1.00  7.590          O  
ATOM   4796  CG2 THR A 297      -7.426   2.422  47.897  1.00  7.590          C  
ATOM   4797  H   THR A 297      -7.378   1.259  50.600  1.00  6.520          H  
ATOM   4798  HA  THR A 297      -4.785   2.494  50.151  1.00  6.500          H  
ATOM   4799  HB  THR A 297      -5.961   0.997  48.507  1.00  9.110          H  
ATOM   4800  HG1 THR A 297      -4.193   2.311  47.879  1.00  9.110          H  
ATOM   4801 1HG2 THR A 297      -7.506   1.993  46.902  1.00  9.110          H  
ATOM   4802 2HG2 THR A 297      -8.220   2.024  48.532  1.00  9.110          H  
ATOM   4803 3HG2 THR A 297      -7.513   3.492  47.818  1.00  9.110          H  
ATOM   4804  N   LEU A 298      -7.383   4.384  50.348  1.00  5.810          N  
ATOM   4805  CA  LEU A 298      -7.777   5.742  50.436  1.00  6.020          C  
ATOM   4806  C   LEU A 298      -7.495   6.300  51.813  1.00  5.710          C  
ATOM   4807  O   LEU A 298      -7.857   7.433  52.071  1.00  5.760          O  
ATOM   4808  CB  LEU A 298      -9.231   5.825  50.113  1.00  8.340          C  
ATOM   4809  CG  LEU A 298      -9.706   5.441  48.693  1.00  8.340          C  
ATOM   4810  CD1 LEU A 298     -11.227   5.431  48.669  1.00  8.340          C  
ATOM   4811  CD2 LEU A 298      -9.154   6.425  47.669  1.00  8.340          C  
ATOM   4812  H   LEU A 298      -8.094   3.656  50.470  1.00  6.970          H  
ATOM   4813  HA  LEU A 298      -7.206   6.314  49.718  1.00  7.220          H  
ATOM   4814 1HB  LEU A 298      -9.595   5.089  50.709  1.00 10.010          H  
ATOM   4815 2HB  LEU A 298      -9.617   6.766  50.415  1.00 10.010          H  
ATOM   4816  HG  LEU A 298      -9.383   4.448  48.462  1.00 10.010          H  
ATOM   4817 1HD1 LEU A 298     -11.558   5.136  47.689  1.00 10.010          H  
ATOM   4818 2HD1 LEU A 298     -11.601   4.724  49.384  1.00 10.010          H  
ATOM   4819 3HD1 LEU A 298     -11.607   6.405  48.901  1.00 10.010          H  
ATOM   4820 1HD2 LEU A 298      -9.500   6.158  46.686  1.00 10.010          H  
ATOM   4821 2HD2 LEU A 298      -9.511   7.403  47.917  1.00 10.010          H  
ATOM   4822 3HD2 LEU A 298      -8.069   6.416  47.671  1.00 10.010          H  
ATOM   4823  N   ALA A 299      -6.907   5.504  52.728  1.00  5.460          N  
ATOM   4824  CA  ALA A 299      -6.580   6.010  54.055  1.00  5.250          C  
ATOM   4825  C   ALA A 299      -5.259   6.690  53.938  1.00  4.980          C  
ATOM   4826  O   ALA A 299      -5.051   7.806  54.420  1.00  5.010          O  
ATOM   4827  CB  ALA A 299      -6.511   4.920  55.081  1.00  7.430          C  
ATOM   4828  H   ALA A 299      -6.623   4.555  52.485  1.00  6.550          H  
ATOM   4829  HA  ALA A 299      -7.329   6.743  54.348  1.00  6.300          H  
ATOM   4830 1HB  ALA A 299      -6.261   5.340  56.045  1.00  8.920          H  
ATOM   4831 2HB  ALA A 299      -7.464   4.477  55.130  1.00  8.920          H  
ATOM   4832 3HB  ALA A 299      -5.768   4.176  54.800  1.00  8.920          H  
ATOM   4833  N   GLU A 300      -4.380   6.065  53.165  1.00  4.820          N  
ATOM   4834  CA  GLU A 300      -3.063   6.633  52.924  1.00  4.640          C  
ATOM   4835  C   GLU A 300      -3.266   8.005  52.250  1.00  4.770          C  
ATOM   4836  O   GLU A 300      -2.566   8.983  52.548  1.00  4.760          O  
ATOM   4837  CB  GLU A 300      -2.220   5.659  52.098  1.00  6.570          C  
ATOM   4838  CG  GLU A 300      -1.828   4.380  52.900  1.00  6.570          C  
ATOM   4839  CD  GLU A 300      -1.041   3.353  52.113  1.00  6.570          C  
ATOM   4840  OE1 GLU A 300      -0.922   3.508  50.938  1.00  6.570          O  
ATOM   4841  OE2 GLU A 300      -0.573   2.403  52.701  1.00  6.570          O  
ATOM   4842  H   GLU A 300      -4.623   5.129  52.817  1.00  5.780          H  
ATOM   4843  HA  GLU A 300      -2.562   6.785  53.876  1.00  5.570          H  
ATOM   4844 1HB  GLU A 300      -2.780   5.350  51.210  1.00  7.880          H  
ATOM   4845 2HB  GLU A 300      -1.309   6.152  51.761  1.00  7.880          H  
ATOM   4846 1HG  GLU A 300      -1.238   4.679  53.768  1.00  7.880          H  
ATOM   4847 2HG  GLU A 300      -2.742   3.913  53.267  1.00  7.880          H  
ATOM   4848  N   LEU A 301      -4.310   8.085  51.415  1.00  4.950          N  
ATOM   4849  CA  LEU A 301      -4.749   9.291  50.707  1.00  5.100          C  
ATOM   4850  C   LEU A 301      -6.013   9.890  51.401  1.00  5.410          C  
ATOM   4851  O   LEU A 301      -6.841  10.566  50.756  1.00  5.780          O  
ATOM   4852  CB  LEU A 301      -5.066   8.905  49.258  1.00  7.080          C  
ATOM   4853  CG  LEU A 301      -3.904   8.273  48.421  1.00  7.080          C  
ATOM   4854  CD1 LEU A 301      -4.478   7.791  47.057  1.00  7.080          C  
ATOM   4855  CD2 LEU A 301      -2.766   9.316  48.219  1.00  7.080          C  
ATOM   4856  H   LEU A 301      -4.797   7.205  51.206  1.00  5.940          H  
ATOM   4857  HA  LEU A 301      -3.958  10.035  50.741  1.00  6.120          H  
ATOM   4858 1HB  LEU A 301      -5.886   8.202  49.266  1.00  8.500          H  
ATOM   4859 2HB  LEU A 301      -5.377   9.802  48.737  1.00  8.500          H  
ATOM   4860  HG  LEU A 301      -3.503   7.398  48.944  1.00  8.500          H  
ATOM   4861 1HD1 LEU A 301      -3.683   7.333  46.467  1.00  8.500          H  
ATOM   4862 2HD1 LEU A 301      -5.263   7.052  47.236  1.00  8.500          H  
ATOM   4863 3HD1 LEU A 301      -4.887   8.620  46.519  1.00  8.500          H  
ATOM   4864 1HD2 LEU A 301      -1.963   8.868  47.630  1.00  8.500          H  
ATOM   4865 2HD2 LEU A 301      -3.156  10.189  47.699  1.00  8.500          H  
ATOM   4866 3HD2 LEU A 301      -2.366   9.624  49.182  1.00  8.500          H  
ATOM   4867  N   GLY A 302      -6.121   9.657  52.721  1.00  5.330          N  
ATOM   4868  CA  GLY A 302      -7.245   9.979  53.620  1.00  5.600          C  
ATOM   4869  C   GLY A 302      -7.957  11.315  53.507  1.00  5.850          C  
ATOM   4870  O   GLY A 302      -9.175  11.342  53.391  1.00  6.140          O  
ATOM   4871  H   GLY A 302      -5.377   9.123  53.167  1.00  6.400          H  
ATOM   4872 1HA  GLY A 302      -7.990   9.196  53.548  1.00  6.720          H  
ATOM   4873 2HA  GLY A 302      -6.867   9.886  54.637  1.00  6.720          H  
ATOM   4874  N   GLN A 303      -7.258  12.435  53.509  1.00  5.910          N  
ATOM   4875  CA  GLN A 303      -8.028  13.677  53.448  1.00  6.090          C  
ATOM   4876  C   GLN A 303      -8.294  14.148  52.026  1.00  6.210          C  
ATOM   4877  O   GLN A 303      -8.847  15.231  51.820  1.00  6.360          O  
ATOM   4878  CB  GLN A 303      -7.339  14.791  54.223  1.00  8.450          C  
ATOM   4879  CG  GLN A 303      -7.143  14.491  55.685  1.00  8.450          C  
ATOM   4880  CD  GLN A 303      -8.416  14.193  56.436  1.00  8.450          C  
ATOM   4881  OE1 GLN A 303      -9.390  14.962  56.382  1.00  8.450          O  
ATOM   4882  NE2 GLN A 303      -8.429  13.075  57.159  1.00  8.450          N  
ATOM   4883  H   GLN A 303      -6.250  12.420  53.574  1.00  7.090          H  
ATOM   4884  HA  GLN A 303      -8.990  13.494  53.916  1.00  7.310          H  
ATOM   4885 1HB  GLN A 303      -6.365  14.997  53.782  1.00 10.140          H  
ATOM   4886 2HB  GLN A 303      -7.929  15.704  54.149  1.00 10.140          H  
ATOM   4887 1HG  GLN A 303      -6.478  13.641  55.793  1.00 10.140          H  
ATOM   4888 2HG  GLN A 303      -6.710  15.378  56.135  1.00 10.140          H  
ATOM   4889 1HE2 GLN A 303      -9.240  12.830  57.694  1.00 10.140          H  
ATOM   4890 2HE2 GLN A 303      -7.629  12.473  57.186  1.00 10.140          H  
ATOM   4891  N   TRP A 304      -7.766  13.419  51.051  1.00  6.210          N  
ATOM   4892  CA  TRP A 304      -7.901  13.793  49.660  1.00  6.380          C  
ATOM   4893  C   TRP A 304      -8.783  12.885  48.822  1.00  6.390          C  
ATOM   4894  O   TRP A 304      -9.845  13.292  48.326  1.00  6.600          O  
ATOM   4895  CB  TRP A 304      -6.510  13.904  49.043  1.00  8.860          C  
ATOM   4896  CG  TRP A 304      -5.799  15.240  49.305  1.00  8.860          C  
ATOM   4897  CD1 TRP A 304      -6.310  16.380  49.880  1.00  8.860          C  
ATOM   4898  CD2 TRP A 304      -4.456  15.569  48.938  1.00  8.860          C  
ATOM   4899  NE1 TRP A 304      -5.373  17.360  49.893  1.00  8.860          N  
ATOM   4900  CE2 TRP A 304      -4.235  16.891  49.327  1.00  8.860          C  
ATOM   4901  CE3 TRP A 304      -3.443  14.872  48.318  1.00  8.860          C  
ATOM   4902  CZ2 TRP A 304      -3.036  17.515  49.117  1.00  8.860          C  
ATOM   4903  CZ3 TRP A 304      -2.251  15.508  48.109  1.00  8.860          C  
ATOM   4904  CH2 TRP A 304      -2.057  16.788  48.501  1.00  8.860          C  
ATOM   4905  H   TRP A 304      -7.348  12.515  51.268  1.00  7.450          H  
ATOM   4906  HA  TRP A 304      -8.367  14.771  49.621  1.00  7.660          H  
ATOM   4907 1HB  TRP A 304      -5.888  13.135  49.503  1.00 10.640          H  
ATOM   4908 2HB  TRP A 304      -6.535  13.671  48.010  1.00 10.640          H  
ATOM   4909  HD1 TRP A 304      -7.313  16.508  50.272  1.00 10.640          H  
ATOM   4910  HE1 TRP A 304      -5.513  18.290  50.258  1.00 10.640          H  
ATOM   4911  HE3 TRP A 304      -3.588  13.842  48.008  1.00 10.640          H  
ATOM   4912  HZ2 TRP A 304      -2.855  18.547  49.414  1.00 10.640          H  
ATOM   4913  HZ3 TRP A 304      -1.458  14.963  47.625  1.00 10.640          H  
ATOM   4914  HH2 TRP A 304      -1.093  17.245  48.319  1.00 10.640          H  
ATOM   4915  N   CYS A 305      -8.334  11.650  48.652  1.00  6.210          N  
ATOM   4916  CA  CYS A 305      -9.018  10.747  47.765  1.00  6.250          C  
ATOM   4917  C   CYS A 305     -10.127  10.023  48.476  1.00  6.290          C  
ATOM   4918  O   CYS A 305     -11.117   9.645  47.858  1.00  6.450          O  
ATOM   4919  CB  CYS A 305      -8.024   9.807  47.148  1.00  8.730          C  
ATOM   4920  SG  CYS A 305      -6.830  10.670  46.080  1.00  8.730          S  
ATOM   4921  H   CYS A 305      -7.504  11.334  49.155  1.00  7.450          H  
ATOM   4922  HA  CYS A 305      -9.460  11.322  46.958  1.00  7.500          H  
ATOM   4923 1HB  CYS A 305      -7.498   9.276  47.920  1.00 10.480          H  
ATOM   4924 2HB  CYS A 305      -8.544   9.099  46.569  1.00 10.480          H  
ATOM   4925  HG  CYS A 305      -7.699  10.916  45.096  1.00 10.480          H  
ATOM   4926  N   ALA A 306     -10.026   9.875  49.794  1.00  6.180          N  
ATOM   4927  CA  ALA A 306     -11.125   9.209  50.492  1.00  6.260          C  
ATOM   4928  C   ALA A 306     -12.399   9.969  50.273  1.00  6.510          C  
ATOM   4929  O   ALA A 306     -13.470   9.385  50.105  1.00  6.660          O  
ATOM   4930  CB  ALA A 306     -10.904   9.139  51.973  1.00  8.730          C  
ATOM   4931  H   ALA A 306      -9.164  10.172  50.269  1.00  7.420          H  
ATOM   4932  HA  ALA A 306     -11.245   8.217  50.086  1.00  7.510          H  
ATOM   4933 1HB  ALA A 306     -11.755   8.666  52.422  1.00 10.480          H  
ATOM   4934 2HB  ALA A 306     -10.004   8.590  52.203  1.00 10.480          H  
ATOM   4935 3HB  ALA A 306     -10.831  10.135  52.349  1.00 10.480          H  
ATOM   4936  N   TYR A 307     -12.269  11.286  50.255  1.00  6.580          N  
ATOM   4937  CA  TYR A 307     -13.393  12.164  50.099  1.00  6.850          C  
ATOM   4938  C   TYR A 307     -13.820  12.218  48.647  1.00  7.010          C  
ATOM   4939  O   TYR A 307     -15.005  12.074  48.359  1.00  7.240          O  
ATOM   4940  CB  TYR A 307     -13.014  13.536  50.636  1.00  9.480          C  
ATOM   4941  CG  TYR A 307     -12.669  13.531  52.150  1.00  9.480          C  
ATOM   4942  CD1 TYR A 307     -11.866  14.530  52.648  1.00  9.480          C  
ATOM   4943  CD2 TYR A 307     -13.125  12.521  53.033  1.00  9.480          C  
ATOM   4944  CE1 TYR A 307     -11.527  14.549  53.979  1.00  9.480          C  
ATOM   4945  CE2 TYR A 307     -12.772  12.554  54.360  1.00  9.480          C  
ATOM   4946  CZ  TYR A 307     -11.978  13.559  54.832  1.00  9.480          C  
ATOM   4947  OH  TYR A 307     -11.626  13.591  56.163  1.00  9.480          O  
ATOM   4948  H   TYR A 307     -11.348  11.680  50.405  1.00  7.900          H  
ATOM   4949  HA  TYR A 307     -14.239  11.771  50.652  1.00  8.220          H  
ATOM   4950 1HB  TYR A 307     -12.141  13.906  50.091  1.00 11.380          H  
ATOM   4951 2HB  TYR A 307     -13.830  14.237  50.470  1.00 11.380          H  
ATOM   4952  HD1 TYR A 307     -11.494  15.313  51.987  1.00 11.380          H  
ATOM   4953  HD2 TYR A 307     -13.750  11.708  52.697  1.00 11.380          H  
ATOM   4954  HE1 TYR A 307     -10.890  15.348  54.354  1.00 11.380          H  
ATOM   4955  HE2 TYR A 307     -13.122  11.777  55.037  1.00 11.380          H  
ATOM   4956  HH  TYR A 307     -10.954  14.288  56.305  1.00 11.380          H  
ATOM   4957  N   LYS A 308     -12.879  12.321  47.705  1.00  6.920          N  
ATOM   4958  CA  LYS A 308     -13.306  12.375  46.311  1.00  7.120          C  
ATOM   4959  C   LYS A 308     -14.068  11.097  45.934  1.00  7.180          C  
ATOM   4960  O   LYS A 308     -14.986  11.138  45.109  1.00  7.450          O  
ATOM   4961  CB  LYS A 308     -12.119  12.611  45.393  1.00  9.890          C  
ATOM   4962  CG  LYS A 308     -12.458  12.836  43.896  1.00  9.890          C  
ATOM   4963  CD  LYS A 308     -13.188  14.174  43.679  1.00  9.890          C  
ATOM   4964  CE  LYS A 308     -13.450  14.439  42.212  1.00  9.890          C  
ATOM   4965  NZ  LYS A 308     -14.222  15.711  41.989  1.00  9.890          N  
ATOM   4966  H   LYS A 308     -11.889  12.442  47.948  1.00  8.300          H  
ATOM   4967  HA  LYS A 308     -13.996  13.210  46.211  1.00  8.540          H  
ATOM   4968 1HB  LYS A 308     -11.606  13.486  45.755  1.00 11.870          H  
ATOM   4969 2HB  LYS A 308     -11.433  11.776  45.475  1.00 11.870          H  
ATOM   4970 1HG  LYS A 308     -11.539  12.845  43.310  1.00 11.870          H  
ATOM   4971 2HG  LYS A 308     -13.086  12.024  43.534  1.00 11.870          H  
ATOM   4972 1HD  LYS A 308     -14.154  14.163  44.183  1.00 11.870          H  
ATOM   4973 2HD  LYS A 308     -12.592  14.992  44.084  1.00 11.870          H  
ATOM   4974 1HE  LYS A 308     -12.510  14.514  41.688  1.00 11.870          H  
ATOM   4975 2HE  LYS A 308     -14.021  13.606  41.807  1.00 11.870          H  
ATOM   4976 1HZ  LYS A 308     -14.379  15.830  40.998  1.00 11.870          H  
ATOM   4977 2HZ  LYS A 308     -15.112  15.662  42.464  1.00 11.870          H  
ATOM   4978 3HZ  LYS A 308     -13.696  16.540  42.334  1.00 11.870          H  
ATOM   4979  N   VAL A 309     -13.652   9.954  46.493  1.00  6.960          N  
ATOM   4980  CA  VAL A 309     -14.352   8.699  46.262  1.00  7.040          C  
ATOM   4981  C   VAL A 309     -15.669   8.695  47.035  1.00  7.280          C  
ATOM   4982  O   VAL A 309     -16.708   8.326  46.479  1.00  7.550          O  
ATOM   4983  CB  VAL A 309     -13.505   7.476  46.635  1.00  9.820          C  
ATOM   4984  CG1 VAL A 309     -14.348   6.189  46.533  1.00  9.820          C  
ATOM   4985  CG2 VAL A 309     -12.316   7.403  45.688  1.00  9.820          C  
ATOM   4986  H   VAL A 309     -12.834   9.971  47.109  1.00  8.350          H  
ATOM   4987  HA  VAL A 309     -14.579   8.628  45.199  1.00  8.450          H  
ATOM   4988  HB  VAL A 309     -13.161   7.577  47.662  1.00 11.790          H  
ATOM   4989 1HG1 VAL A 309     -13.743   5.331  46.798  1.00 11.790          H  
ATOM   4990 2HG1 VAL A 309     -15.195   6.242  47.212  1.00 11.790          H  
ATOM   4991 3HG1 VAL A 309     -14.714   6.069  45.515  1.00 11.790          H  
ATOM   4992 1HG2 VAL A 309     -11.696   6.560  45.922  1.00 11.790          H  
ATOM   4993 2HG2 VAL A 309     -12.665   7.313  44.662  1.00 11.790          H  
ATOM   4994 3HG2 VAL A 309     -11.750   8.297  45.799  1.00 11.790          H  
ATOM   4995  N   GLY A 310     -15.644   9.126  48.310  1.00  7.220          N  
ATOM   4996  CA  GLY A 310     -16.832   9.177  49.149  1.00  7.470          C  
ATOM   4997  C   GLY A 310     -17.950   9.983  48.480  1.00  7.850          C  
ATOM   4998  O   GLY A 310     -19.124   9.619  48.573  1.00  8.120          O  
ATOM   4999  H   GLY A 310     -14.765   9.396  48.755  1.00  8.660          H  
ATOM   5000 1HA  GLY A 310     -17.160   8.168  49.373  1.00  8.960          H  
ATOM   5001 2HA  GLY A 310     -16.564   9.643  50.097  1.00  8.960          H  
ATOM   5002  N   GLN A 311     -17.586  11.022  47.727  1.00  7.890          N  
ATOM   5003  CA  GLN A 311     -18.563  11.831  47.008  1.00  8.270          C  
ATOM   5004  C   GLN A 311     -19.358  10.997  45.993  1.00  8.500          C  
ATOM   5005  O   GLN A 311     -20.515  11.320  45.721  1.00  8.760          O  
ATOM   5006  CB  GLN A 311     -17.898  13.023  46.311  1.00 11.430          C  
ATOM   5007  CG  GLN A 311     -17.402  14.109  47.264  1.00 11.430          C  
ATOM   5008  CD  GLN A 311     -16.674  15.254  46.567  1.00 11.430          C  
ATOM   5009  OE1 GLN A 311     -16.353  15.207  45.372  1.00 11.430          O  
ATOM   5010  NE2 GLN A 311     -16.405  16.305  47.331  1.00 11.430          N  
ATOM   5011  H   GLN A 311     -16.599  11.296  47.737  1.00  9.470          H  
ATOM   5012  HA  GLN A 311     -19.271  12.225  47.735  1.00  9.920          H  
ATOM   5013 1HB  GLN A 311     -17.038  12.666  45.740  1.00 13.710          H  
ATOM   5014 2HB  GLN A 311     -18.596  13.472  45.608  1.00 13.710          H  
ATOM   5015 1HG  GLN A 311     -18.265  14.525  47.776  1.00 13.710          H  
ATOM   5016 2HG  GLN A 311     -16.736  13.673  47.985  1.00 13.710          H  
ATOM   5017 1HE2 GLN A 311     -15.928  17.098  46.948  1.00 13.710          H  
ATOM   5018 2HE2 GLN A 311     -16.678  16.311  48.293  1.00 13.710          H  
ATOM   5019  N   SER A 312     -18.753   9.948  45.405  1.00  8.490          N  
ATOM   5020  CA  SER A 312     -19.466   9.090  44.461  1.00  8.880          C  
ATOM   5021  C   SER A 312     -20.226   8.017  45.244  1.00  9.090          C  
ATOM   5022  O   SER A 312     -21.365   7.649  44.898  1.00  9.490          O  
ATOM   5023  CB  SER A 312     -18.500   8.427  43.490  1.00 12.280          C  
ATOM   5024  OG  SER A 312     -17.882   9.369  42.652  1.00 12.280          O  
ATOM   5025  H   SER A 312     -17.791   9.696  45.630  1.00 10.190          H  
ATOM   5026  HA  SER A 312     -20.181   9.694  43.901  1.00 10.660          H  
ATOM   5027 1HB  SER A 312     -17.739   7.890  44.057  1.00 14.730          H  
ATOM   5028 2HB  SER A 312     -19.036   7.696  42.888  1.00 14.730          H  
ATOM   5029  HG  SER A 312     -17.302   8.869  42.076  1.00 14.730          H  
ATOM   5030  N   PHE A 313     -19.627   7.578  46.366  1.00  8.860          N  
ATOM   5031  CA  PHE A 313     -20.260   6.577  47.217  1.00  9.060          C  
ATOM   5032  C   PHE A 313     -21.553   7.150  47.728  1.00  9.290          C  
ATOM   5033  O   PHE A 313     -22.526   6.426  47.866  1.00  9.730          O  
ATOM   5034  CB  PHE A 313     -19.418   6.156  48.424  1.00 12.600          C  
ATOM   5035  CG  PHE A 313     -18.233   5.204  48.190  1.00 12.600          C  
ATOM   5036  CD1 PHE A 313     -18.073   4.444  47.023  1.00 12.600          C  
ATOM   5037  CD2 PHE A 313     -17.296   5.035  49.199  1.00 12.600          C  
ATOM   5038  CE1 PHE A 313     -17.009   3.568  46.894  1.00 12.600          C  
ATOM   5039  CE2 PHE A 313     -16.242   4.158  49.059  1.00 12.600          C  
ATOM   5040  CZ  PHE A 313     -16.100   3.427  47.911  1.00 12.600          C  
ATOM   5041  H   PHE A 313     -18.681   7.914  46.578  1.00 10.630          H  
ATOM   5042  HA  PHE A 313     -20.507   5.702  46.623  1.00 10.870          H  
ATOM   5043 1HB  PHE A 313     -19.042   7.043  48.892  1.00 15.120          H  
ATOM   5044 2HB  PHE A 313     -20.075   5.695  49.147  1.00 15.120          H  
ATOM   5045  HD1 PHE A 313     -18.777   4.525  46.205  1.00 15.120          H  
ATOM   5046  HD2 PHE A 313     -17.404   5.600  50.124  1.00 15.120          H  
ATOM   5047  HE1 PHE A 313     -16.897   2.983  45.980  1.00 15.120          H  
ATOM   5048  HE2 PHE A 313     -15.526   4.034  49.867  1.00 15.120          H  
ATOM   5049  HZ  PHE A 313     -15.271   2.733  47.807  1.00 15.120          H  
ATOM   5050  N   LEU A 314     -21.593   8.455  47.963  1.00  9.100          N  
ATOM   5051  CA  LEU A 314     -22.799   9.109  48.420  1.00  9.440          C  
ATOM   5052  C   LEU A 314     -23.994   8.802  47.527  1.00  9.940          C  
ATOM   5053  O   LEU A 314     -25.109   8.684  48.036  1.00 10.370          O  
ATOM   5054  CB  LEU A 314     -22.608  10.626  48.495  1.00 13.080          C  
ATOM   5055  CG  LEU A 314     -23.841  11.461  48.993  1.00 13.080          C  
ATOM   5056  CD1 LEU A 314     -24.229  11.051  50.429  1.00 13.080          C  
ATOM   5057  CD2 LEU A 314     -23.488  12.940  48.933  1.00 13.080          C  
ATOM   5058  H   LEU A 314     -20.725   8.988  47.885  1.00 10.920          H  
ATOM   5059  HA  LEU A 314     -23.009   8.743  49.412  1.00 11.330          H  
ATOM   5060 1HB  LEU A 314     -21.761  10.833  49.148  1.00 15.700          H  
ATOM   5061 2HB  LEU A 314     -22.353  10.983  47.495  1.00 15.700          H  
ATOM   5062  HG  LEU A 314     -24.697  11.276  48.343  1.00 15.700          H  
ATOM   5063 1HD1 LEU A 314     -25.083  11.645  50.752  1.00 15.700          H  
ATOM   5064 2HD1 LEU A 314     -24.506  10.000  50.466  1.00 15.700          H  
ATOM   5065 3HD1 LEU A 314     -23.390  11.229  51.099  1.00 15.700          H  
ATOM   5066 1HD2 LEU A 314     -24.342  13.533  49.263  1.00 15.700          H  
ATOM   5067 2HD2 LEU A 314     -22.634  13.140  49.580  1.00 15.700          H  
ATOM   5068 3HD2 LEU A 314     -23.235  13.209  47.906  1.00 15.700          H  
ATOM   5069  N   SER A 315     -23.824   8.722  46.198  1.00  9.930          N  
ATOM   5070  CA  SER A 315     -24.992   8.459  45.371  1.00 10.440          C  
ATOM   5071  C   SER A 315     -25.463   7.048  45.655  1.00 10.820          C  
ATOM   5072  O   SER A 315     -26.663   6.788  45.812  1.00 11.360          O  
ATOM   5073  CB  SER A 315     -24.665   8.590  43.891  1.00 14.410          C  
ATOM   5074  OG  SER A 315     -24.347   9.911  43.536  1.00 14.410          O  
ATOM   5075  H   SER A 315     -22.905   8.767  45.755  1.00 11.920          H  
ATOM   5076  HA  SER A 315     -25.784   9.162  45.637  1.00 12.530          H  
ATOM   5077 1HB  SER A 315     -23.820   7.940  43.654  1.00 17.290          H  
ATOM   5078 2HB  SER A 315     -25.513   8.248  43.303  1.00 17.290          H  
ATOM   5079  HG  SER A 315     -24.204   9.904  42.588  1.00 17.290          H  
ATOM   5080  N   ALA A 316     -24.498   6.129  45.728  1.00 10.600          N  
ATOM   5081  CA  ALA A 316     -24.802   4.734  46.019  1.00 11.010          C  
ATOM   5082  C   ALA A 316     -25.434   4.570  47.412  1.00 11.290          C  
ATOM   5083  O   ALA A 316     -26.357   3.768  47.599  1.00 11.840          O  
ATOM   5084  CB  ALA A 316     -23.538   3.907  45.919  1.00 15.250          C  
ATOM   5085  H   ALA A 316     -23.531   6.438  45.553  1.00 12.720          H  
ATOM   5086  HA  ALA A 316     -25.521   4.382  45.280  1.00 13.210          H  
ATOM   5087 1HB  ALA A 316     -23.777   2.863  46.110  1.00 18.300          H  
ATOM   5088 2HB  ALA A 316     -23.114   4.010  44.923  1.00 18.300          H  
ATOM   5089 3HB  ALA A 316     -22.826   4.260  46.649  1.00 18.300          H  
ATOM   5090  N   LEU A 317     -24.937   5.338  48.381  1.00 10.940          N  
ATOM   5091  CA  LEU A 317     -25.433   5.283  49.740  1.00 11.190          C  
ATOM   5092  C   LEU A 317     -26.851   5.796  49.807  1.00 11.710          C  
ATOM   5093  O   LEU A 317     -27.681   5.172  50.465  1.00 12.190          O  
ATOM   5094  CB  LEU A 317     -24.521   6.092  50.673  1.00 15.570          C  
ATOM   5095  CG  LEU A 317     -23.093   5.508  50.943  1.00 15.570          C  
ATOM   5096  CD1 LEU A 317     -22.245   6.558  51.636  1.00 15.570          C  
ATOM   5097  CD2 LEU A 317     -23.197   4.265  51.828  1.00 15.570          C  
ATOM   5098  H   LEU A 317     -24.169   5.956  48.152  1.00 13.130          H  
ATOM   5099  HA  LEU A 317     -25.446   4.245  50.057  1.00 13.430          H  
ATOM   5100 1HB  LEU A 317     -24.399   7.076  50.244  1.00 18.680          H  
ATOM   5101 2HB  LEU A 317     -25.024   6.206  51.634  1.00 18.680          H  
ATOM   5102  HG  LEU A 317     -22.621   5.244  50.007  1.00 18.680          H  
ATOM   5103 1HD1 LEU A 317     -21.250   6.154  51.822  1.00 18.680          H  
ATOM   5104 2HD1 LEU A 317     -22.157   7.432  51.010  1.00 18.680          H  
ATOM   5105 3HD1 LEU A 317     -22.706   6.836  52.582  1.00 18.680          H  
ATOM   5106 1HD2 LEU A 317     -22.202   3.880  52.021  1.00 18.680          H  
ATOM   5107 2HD2 LEU A 317     -23.666   4.532  52.776  1.00 18.680          H  
ATOM   5108 3HD2 LEU A 317     -23.787   3.497  51.342  1.00 18.680          H  
ATOM   5109  N   GLN A 318     -27.154   6.881  49.084  1.00 11.670          N  
ATOM   5110  CA  GLN A 318     -28.506   7.418  49.067  1.00 12.200          C  
ATOM   5111  C   GLN A 318     -29.465   6.404  48.455  1.00 12.760          C  
ATOM   5112  O   GLN A 318     -30.592   6.252  48.931  1.00 13.320          O  
ATOM   5113  CB  GLN A 318     -28.551   8.742  48.316  1.00 16.870          C  
ATOM   5114  CG  GLN A 318     -27.880   9.896  49.044  1.00 16.870          C  
ATOM   5115  CD  GLN A 318     -27.800  11.125  48.179  1.00 16.870          C  
ATOM   5116  OE1 GLN A 318     -27.991  11.034  46.960  1.00 16.870          O  
ATOM   5117  NE2 GLN A 318     -27.521  12.270  48.781  1.00 16.870          N  
ATOM   5118  H   GLN A 318     -26.412   7.382  48.586  1.00 14.000          H  
ATOM   5119  HA  GLN A 318     -28.813   7.607  50.091  1.00 14.640          H  
ATOM   5120 1HB  GLN A 318     -28.054   8.619  47.353  1.00 20.240          H  
ATOM   5121 2HB  GLN A 318     -29.581   9.020  48.130  1.00 20.240          H  
ATOM   5122 1HG  GLN A 318     -28.483  10.135  49.922  1.00 20.240          H  
ATOM   5123 2HG  GLN A 318     -26.888   9.615  49.359  1.00 20.240          H  
ATOM   5124 1HE2 GLN A 318     -27.454  13.113  48.247  1.00 20.240          H  
ATOM   5125 2HE2 GLN A 318     -27.383  12.295  49.771  1.00 20.240          H  
ATOM   5126  N   SER A 319     -29.020   5.675  47.422  1.00 12.660          N  
ATOM   5127  CA  SER A 319     -29.882   4.662  46.819  1.00 13.210          C  
ATOM   5128  C   SER A 319     -30.283   3.653  47.895  1.00 13.720          C  
ATOM   5129  O   SER A 319     -31.465   3.316  48.038  1.00 14.420          O  
ATOM   5130  CB  SER A 319     -29.170   3.959  45.677  1.00 18.270          C  
ATOM   5131  OG  SER A 319     -30.001   3.003  45.077  1.00 18.270          O  
ATOM   5132  H   SER A 319     -28.100   5.879  47.015  1.00 15.190          H  
ATOM   5133  HA  SER A 319     -30.779   5.140  46.436  1.00 15.850          H  
ATOM   5134 1HB  SER A 319     -28.846   4.694  44.940  1.00 21.930          H  
ATOM   5135 2HB  SER A 319     -28.279   3.469  46.056  1.00 21.930          H  
ATOM   5136  HG  SER A 319     -29.466   2.579  44.401  1.00 21.930          H  
ATOM   5137  N   ASP A 320     -29.309   3.208  48.698  1.00 13.440          N  
ATOM   5138  CA  ASP A 320     -29.606   2.296  49.799  1.00 13.970          C  
ATOM   5139  C   ASP A 320     -30.441   2.957  50.915  1.00 14.390          C  
ATOM   5140  O   ASP A 320     -31.337   2.324  51.470  1.00 14.800          O  
ATOM   5141  CB  ASP A 320     -28.315   1.713  50.387  1.00 19.350          C  
ATOM   5142  CG  ASP A 320     -27.639   0.666  49.473  1.00 19.350          C  
ATOM   5143  OD1 ASP A 320     -28.285   0.162  48.581  1.00 19.350          O  
ATOM   5144  OD2 ASP A 320     -26.471   0.389  49.669  1.00 19.350          O  
ATOM   5145  H   ASP A 320     -28.340   3.477  48.492  1.00 16.130          H  
ATOM   5146  HA  ASP A 320     -30.187   1.467  49.397  1.00 16.760          H  
ATOM   5147 1HB  ASP A 320     -27.607   2.528  50.561  1.00 23.220          H  
ATOM   5148 2HB  ASP A 320     -28.529   1.256  51.351  1.00 23.220          H  
ATOM   5149  N   GLU A 321     -30.204   4.237  51.232  1.00 14.390          N  
ATOM   5150  CA  GLU A 321     -30.986   4.905  52.287  1.00 14.910          C  
ATOM   5151  C   GLU A 321     -32.472   4.925  51.936  1.00 15.330          C  
ATOM   5152  O   GLU A 321     -33.332   4.639  52.783  1.00 15.790          O  
ATOM   5153  CB  GLU A 321     -30.546   6.362  52.487  1.00 20.670          C  
ATOM   5154  CG  GLU A 321     -29.189   6.601  53.142  1.00 20.670          C  
ATOM   5155  CD  GLU A 321     -28.838   8.078  53.130  1.00 20.670          C  
ATOM   5156  OE1 GLU A 321     -29.468   8.789  52.373  1.00 20.670          O  
ATOM   5157  OE2 GLU A 321     -28.005   8.517  53.903  1.00 20.670          O  
ATOM   5158  H   GLU A 321     -29.425   4.723  50.785  1.00 17.270          H  
ATOM   5159  HA  GLU A 321     -30.853   4.358  53.218  1.00 17.890          H  
ATOM   5160 1HB  GLU A 321     -30.537   6.855  51.522  1.00 24.800          H  
ATOM   5161 2HB  GLU A 321     -31.289   6.874  53.095  1.00 24.800          H  
ATOM   5162 1HG  GLU A 321     -29.225   6.250  54.170  1.00 24.800          H  
ATOM   5163 2HG  GLU A 321     -28.427   6.041  52.623  1.00 24.800          H  
ATOM   5164  N   ARG A 322     -32.762   5.144  50.648  1.00 15.290          N  
ATOM   5165  CA  ARG A 322     -34.121   5.224  50.118  1.00 15.790          C  
ATOM   5166  C   ARG A 322     -34.921   3.932  50.250  1.00 16.010          C  
ATOM   5167  O   ARG A 322     -36.110   3.921  49.925  1.00 16.570          O  
ATOM   5168  CB  ARG A 322     -34.137   5.657  48.658  1.00 21.910          C  
ATOM   5169  CG  ARG A 322     -33.745   7.110  48.400  1.00 21.910          C  
ATOM   5170  CD  ARG A 322     -33.923   7.479  46.976  1.00 21.910          C  
ATOM   5171  NE  ARG A 322     -33.422   8.831  46.691  1.00 21.910          N  
ATOM   5172  CZ  ARG A 322     -32.176   9.130  46.243  1.00 21.910          C  
ATOM   5173  NH1 ARG A 322     -31.310   8.174  46.010  1.00 21.910          N  
ATOM   5174  NH2 ARG A 322     -31.836  10.393  46.030  1.00 21.910          N  
ATOM   5175  H   ARG A 322     -31.976   5.376  50.027  1.00 18.350          H  
ATOM   5176  HA  ARG A 322     -34.646   5.992  50.684  1.00 18.950          H  
ATOM   5177 1HB  ARG A 322     -33.437   5.035  48.098  1.00 26.290          H  
ATOM   5178 2HB  ARG A 322     -35.127   5.497  48.238  1.00 26.290          H  
ATOM   5179 1HG  ARG A 322     -34.387   7.758  48.994  1.00 26.290          H  
ATOM   5180 2HG  ARG A 322     -32.722   7.286  48.678  1.00 26.290          H  
ATOM   5181 1HD  ARG A 322     -33.410   6.763  46.341  1.00 26.290          H  
ATOM   5182 2HD  ARG A 322     -34.988   7.461  46.743  1.00 26.290          H  
ATOM   5183  HE  ARG A 322     -34.058   9.601  46.853  1.00 26.290          H  
ATOM   5184 1HH1 ARG A 322     -31.568   7.215  46.171  1.00 26.290          H  
ATOM   5185 2HH1 ARG A 322     -30.388   8.397  45.654  1.00 26.290          H  
ATOM   5186 1HH2 ARG A 322     -32.502  11.133  46.204  1.00 26.290          H  
ATOM   5187 2HH2 ARG A 322     -30.906  10.623  45.697  1.00 26.290          H  
ATOM   5188  N   VAL A 323     -34.282   2.839  50.692  1.00 15.710          N  
ATOM   5189  CA  VAL A 323     -34.965   1.576  50.905  1.00 16.050          C  
ATOM   5190  C   VAL A 323     -36.024   1.736  52.004  1.00 16.430          C  
ATOM   5191  O   VAL A 323     -36.955   0.936  52.093  1.00 16.450          O  
ATOM   5192  CB  VAL A 323     -33.975   0.468  51.322  1.00 22.330          C  
ATOM   5193  CG1 VAL A 323     -33.567   0.589  52.830  1.00 22.330          C  
ATOM   5194  CG2 VAL A 323     -34.566  -0.852  51.011  1.00 22.330          C  
ATOM   5195  H   VAL A 323     -33.279   2.885  50.907  1.00 18.850          H  
ATOM   5196  HA  VAL A 323     -35.454   1.283  49.977  1.00 19.260          H  
ATOM   5197  HB  VAL A 323     -33.058   0.597  50.745  1.00 26.800          H  
ATOM   5198 1HG1 VAL A 323     -32.842  -0.186  53.065  1.00 26.800          H  
ATOM   5199 2HG1 VAL A 323     -33.125   1.565  53.019  1.00 26.800          H  
ATOM   5200 3HG1 VAL A 323     -34.439   0.455  53.478  1.00 26.800          H  
ATOM   5201 1HG2 VAL A 323     -33.857  -1.611  51.268  1.00 26.800          H  
ATOM   5202 2HG2 VAL A 323     -35.481  -0.997  51.572  1.00 26.800          H  
ATOM   5203 3HG2 VAL A 323     -34.780  -0.901  49.956  1.00 26.800          H  
ATOM   5204  N   ASN A 324     -35.850   2.755  52.859  1.00 16.860          N  
ATOM   5205  CA  ASN A 324     -36.734   3.051  53.970  1.00 17.350          C  
ATOM   5206  C   ASN A 324     -36.850   1.905  54.981  1.00 17.560          C  
ATOM   5207  O   ASN A 324     -35.917   1.670  55.747  1.00 17.560          O  
ATOM   5208  CB  ASN A 324     -38.092   3.486  53.451  1.00 24.090          C  
ATOM   5209  CG  ASN A 324     -38.008   4.763  52.650  1.00 24.090          C  
ATOM   5210  OD1 ASN A 324     -37.142   5.621  52.876  1.00 24.090          O  
ATOM   5211  ND2 ASN A 324     -38.908   4.907  51.714  1.00 24.090          N  
ATOM   5212  H   ASN A 324     -35.042   3.372  52.717  1.00 20.230          H  
ATOM   5213  HA  ASN A 324     -36.306   3.897  54.510  1.00 20.820          H  
ATOM   5214 1HB  ASN A 324     -38.529   2.716  52.821  1.00 28.910          H  
ATOM   5215 2HB  ASN A 324     -38.769   3.652  54.289  1.00 28.910          H  
ATOM   5216 1HD2 ASN A 324     -38.910   5.729  51.144  1.00 28.910          H  
ATOM   5217 2HD2 ASN A 324     -39.591   4.194  51.560  1.00 28.910          H  
ATOM   5218  N   PHE A 325     -38.018   1.265  55.063  1.00 17.870          N  
ATOM   5219  CA  PHE A 325     -38.255   0.201  56.039  1.00 18.220          C  
ATOM   5220  C   PHE A 325     -37.323  -1.003  55.879  1.00 18.530          C  
ATOM   5221  O   PHE A 325     -37.043  -1.471  54.767  1.00 18.610          O  
ATOM   5222  CB  PHE A 325     -39.732  -0.234  55.982  1.00 25.370          C  
ATOM   5223  CG  PHE A 325     -40.149  -1.281  57.013  1.00 25.370          C  
ATOM   5224  CD1 PHE A 325     -40.259  -0.951  58.359  1.00 25.370          C  
ATOM   5225  CD2 PHE A 325     -40.466  -2.573  56.635  1.00 25.370          C  
ATOM   5226  CE1 PHE A 325     -40.648  -1.901  59.290  1.00 25.370          C  
ATOM   5227  CE2 PHE A 325     -40.851  -3.515  57.547  1.00 25.370          C  
ATOM   5228  CZ  PHE A 325     -40.939  -3.176  58.884  1.00 25.370          C  
ATOM   5229  H   PHE A 325     -38.744   1.496  54.404  1.00 21.440          H  
ATOM   5230  HA  PHE A 325     -38.075   0.619  57.028  1.00 21.860          H  
ATOM   5231 1HB  PHE A 325     -40.368   0.639  56.111  1.00 30.440          H  
ATOM   5232 2HB  PHE A 325     -39.938  -0.638  54.995  1.00 30.440          H  
ATOM   5233  HD1 PHE A 325     -40.029   0.062  58.685  1.00 30.440          H  
ATOM   5234  HD2 PHE A 325     -40.415  -2.838  55.609  1.00 30.440          H  
ATOM   5235  HE1 PHE A 325     -40.722  -1.641  60.347  1.00 30.440          H  
ATOM   5236  HE2 PHE A 325     -41.085  -4.524  57.214  1.00 30.440          H  
ATOM   5237  HZ  PHE A 325     -41.240  -3.905  59.616  1.00 30.440          H  
ATOM   5238  N   GLN A 326     -36.801  -1.473  57.007  1.00 18.810          N  
ATOM   5239  CA  GLN A 326     -35.944  -2.635  56.999  1.00 19.250          C  
ATOM   5240  C   GLN A 326     -36.573  -3.718  57.856  1.00 18.910          C  
ATOM   5241  O   GLN A 326     -37.544  -3.458  58.567  1.00 18.560          O  
ATOM   5242  CB  GLN A 326     -34.529  -2.261  57.446  1.00 26.770          C  
ATOM   5243  CG  GLN A 326     -33.870  -1.219  56.503  1.00 26.770          C  
ATOM   5244  CD  GLN A 326     -32.406  -0.984  56.788  1.00 26.770          C  
ATOM   5245  OE1 GLN A 326     -31.694  -1.917  57.170  1.00 26.770          O  
ATOM   5246  NE2 GLN A 326     -31.942   0.246  56.605  1.00 26.770          N  
ATOM   5247  H   GLN A 326     -37.018  -1.027  57.889  1.00 22.570          H  
ATOM   5248  HA  GLN A 326     -35.896  -3.019  55.987  1.00 23.100          H  
ATOM   5249 1HB  GLN A 326     -34.567  -1.833  58.446  1.00 32.130          H  
ATOM   5250 2HB  GLN A 326     -33.901  -3.147  57.493  1.00 32.130          H  
ATOM   5251 1HG  GLN A 326     -33.985  -1.526  55.469  1.00 32.130          H  
ATOM   5252 2HG  GLN A 326     -34.385  -0.269  56.646  1.00 32.130          H  
ATOM   5253 1HE2 GLN A 326     -30.979   0.450  56.779  1.00 32.130          H  
ATOM   5254 2HE2 GLN A 326     -32.558   0.979  56.295  1.00 32.130          H  
ATOM   5255  N   VAL A 327     -35.974  -4.901  57.900  1.00 19.130          N  
ATOM   5256  CA  VAL A 327     -36.624  -5.971  58.644  1.00 18.940          C  
ATOM   5257  C   VAL A 327     -36.523  -5.792  60.165  1.00 18.560          C  
ATOM   5258  O   VAL A 327     -35.636  -6.356  60.806  1.00 18.750          O  
ATOM   5259  CB  VAL A 327     -35.976  -7.344  58.243  1.00 26.590          C  
ATOM   5260  CG1 VAL A 327     -36.594  -8.567  59.008  1.00 26.590          C  
ATOM   5261  CG2 VAL A 327     -36.164  -7.578  56.748  1.00 26.590          C  
ATOM   5262  H   VAL A 327     -35.131  -5.068  57.370  1.00 22.960          H  
ATOM   5263  HA  VAL A 327     -37.671  -5.975  58.352  1.00 22.730          H  
ATOM   5264  HB  VAL A 327     -34.913  -7.303  58.487  1.00 31.910          H  
ATOM   5265 1HG1 VAL A 327     -36.084  -9.472  58.686  1.00 31.910          H  
ATOM   5266 2HG1 VAL A 327     -36.471  -8.466  60.080  1.00 31.910          H  
ATOM   5267 3HG1 VAL A 327     -37.634  -8.667  58.785  1.00 31.910          H  
ATOM   5268 1HG2 VAL A 327     -35.693  -8.518  56.460  1.00 31.910          H  
ATOM   5269 2HG2 VAL A 327     -37.219  -7.634  56.536  1.00 31.910          H  
ATOM   5270 3HG2 VAL A 327     -35.718  -6.768  56.177  1.00 31.910          H  
ATOM   5271  N   ASP A 328     -37.490  -5.064  60.739  1.00 18.130          N  
ATOM   5272  CA  ASP A 328     -37.560  -4.866  62.189  1.00 17.550          C  
ATOM   5273  C   ASP A 328     -39.010  -4.793  62.720  1.00 17.190          C  
ATOM   5274  O   ASP A 328     -39.721  -3.769  62.620  1.00 16.940          O  
ATOM   5275  CB  ASP A 328     -36.765  -3.634  62.620  1.00 24.800          C  
ATOM   5276  CG  ASP A 328     -36.694  -3.482  64.157  1.00 24.800          C  
ATOM   5277  OD1 ASP A 328     -37.394  -4.220  64.858  1.00 24.800          O  
ATOM   5278  OD2 ASP A 328     -35.953  -2.631  64.617  1.00 24.800          O  
ATOM   5279  H   ASP A 328     -38.122  -4.571  60.107  1.00 21.760          H  
ATOM   5280  HA  ASP A 328     -37.086  -5.727  62.658  1.00 21.060          H  
ATOM   5281 1HB  ASP A 328     -35.748  -3.705  62.228  1.00 29.760          H  
ATOM   5282 2HB  ASP A 328     -37.221  -2.740  62.194  1.00 29.760          H  
ATOM   5283  N   VAL A 329     -39.426  -5.928  63.275  1.00 17.310          N  
ATOM   5284  CA  VAL A 329     -40.769  -6.159  63.777  1.00 17.150          C  
ATOM   5285  C   VAL A 329     -41.111  -5.284  64.960  1.00 16.820          C  
ATOM   5286  O   VAL A 329     -42.283  -5.097  65.267  1.00 16.510          O  
ATOM   5287  CB  VAL A 329     -40.977  -7.663  64.067  1.00 24.070          C  
ATOM   5288  CG1 VAL A 329     -40.258  -8.082  65.334  1.00 24.070          C  
ATOM   5289  CG2 VAL A 329     -42.469  -7.992  64.149  1.00 24.070          C  
ATOM   5290  H   VAL A 329     -38.750  -6.681  63.327  1.00 20.770          H  
ATOM   5291  HA  VAL A 329     -41.462  -5.871  63.007  1.00 20.580          H  
ATOM   5292  HB  VAL A 329     -40.540  -8.217  63.250  1.00 28.890          H  
ATOM   5293 1HG1 VAL A 329     -40.390  -9.155  65.487  1.00 28.890          H  
ATOM   5294 2HG1 VAL A 329     -39.201  -7.861  65.240  1.00 28.890          H  
ATOM   5295 3HG1 VAL A 329     -40.666  -7.549  66.197  1.00 28.890          H  
ATOM   5296 1HG2 VAL A 329     -42.597  -9.061  64.316  1.00 28.890          H  
ATOM   5297 2HG2 VAL A 329     -42.905  -7.457  64.968  1.00 28.890          H  
ATOM   5298 3HG2 VAL A 329     -42.973  -7.713  63.227  1.00 28.890          H  
ATOM   5299  N   LYS A 330     -40.115  -4.736  65.659  1.00 16.960          N  
ATOM   5300  CA  LYS A 330     -40.467  -3.890  66.789  1.00 16.760          C  
ATOM   5301  C   LYS A 330     -41.308  -2.714  66.334  1.00 16.410          C  
ATOM   5302  O   LYS A 330     -42.148  -2.223  67.085  1.00 16.160          O  
ATOM   5303  CB  LYS A 330     -39.240  -3.354  67.523  1.00 23.540          C  
ATOM   5304  CG  LYS A 330     -38.470  -4.376  68.327  1.00 23.540          C  
ATOM   5305  CD  LYS A 330     -37.280  -3.715  69.020  1.00 23.540          C  
ATOM   5306  CE  LYS A 330     -36.484  -4.699  69.870  1.00 23.540          C  
ATOM   5307  NZ  LYS A 330     -35.309  -4.043  70.517  1.00 23.540          N  
ATOM   5308  H   LYS A 330     -39.129  -4.845  65.371  1.00 20.350          H  
ATOM   5309  HA  LYS A 330     -41.064  -4.480  67.490  1.00 20.110          H  
ATOM   5310 1HB  LYS A 330     -38.552  -2.917  66.793  1.00 28.250          H  
ATOM   5311 2HB  LYS A 330     -39.546  -2.557  68.195  1.00 28.250          H  
ATOM   5312 1HG  LYS A 330     -39.129  -4.830  69.067  1.00 28.250          H  
ATOM   5313 2HG  LYS A 330     -38.111  -5.154  67.653  1.00 28.250          H  
ATOM   5314 1HD  LYS A 330     -36.619  -3.292  68.256  1.00 28.250          H  
ATOM   5315 2HD  LYS A 330     -37.637  -2.905  69.653  1.00 28.250          H  
ATOM   5316 1HE  LYS A 330     -37.131  -5.109  70.645  1.00 28.250          H  
ATOM   5317 2HE  LYS A 330     -36.130  -5.514  69.237  1.00 28.250          H  
ATOM   5318 1HZ  LYS A 330     -34.805  -4.722  71.071  1.00 28.250          H  
ATOM   5319 2HZ  LYS A 330     -34.696  -3.669  69.805  1.00 28.250          H  
ATOM   5320 3HZ  LYS A 330     -35.626  -3.293  71.115  1.00 28.250          H  
ATOM   5321  N   PHE A 331     -41.036  -2.225  65.121  1.00 16.460          N  
ATOM   5322  CA  PHE A 331     -41.726  -1.082  64.585  1.00 16.190          C  
ATOM   5323  C   PHE A 331     -43.073  -1.461  64.018  1.00 15.920          C  
ATOM   5324  O   PHE A 331     -44.048  -0.732  64.226  1.00 15.760          O  
ATOM   5325  CB  PHE A 331     -40.822  -0.406  63.573  1.00 22.770          C  
ATOM   5326  CG  PHE A 331     -39.736   0.323  64.279  1.00 22.770          C  
ATOM   5327  CD1 PHE A 331     -38.543  -0.305  64.565  1.00 22.770          C  
ATOM   5328  CD2 PHE A 331     -39.906   1.637  64.674  1.00 22.770          C  
ATOM   5329  CE1 PHE A 331     -37.546   0.353  65.232  1.00 22.770          C  
ATOM   5330  CE2 PHE A 331     -38.911   2.309  65.338  1.00 22.770          C  
ATOM   5331  CZ  PHE A 331     -37.725   1.666  65.622  1.00 22.770          C  
ATOM   5332  H   PHE A 331     -40.335  -2.674  64.524  1.00 19.750          H  
ATOM   5333  HA  PHE A 331     -41.890  -0.379  65.384  1.00 19.430          H  
ATOM   5334 1HB  PHE A 331     -40.367  -1.159  62.924  1.00 27.330          H  
ATOM   5335 2HB  PHE A 331     -41.373   0.282  62.957  1.00 27.330          H  
ATOM   5336  HD1 PHE A 331     -38.392  -1.339  64.265  1.00 27.330          H  
ATOM   5337  HD2 PHE A 331     -40.834   2.133  64.457  1.00 27.330          H  
ATOM   5338  HE1 PHE A 331     -36.610  -0.177  65.449  1.00 27.330          H  
ATOM   5339  HE2 PHE A 331     -39.058   3.342  65.641  1.00 27.330          H  
ATOM   5340  HZ  PHE A 331     -36.931   2.189  66.151  1.00 27.330          H  
ATOM   5341  N   GLN A 332     -43.100  -2.597  63.293  1.00 15.960          N  
ATOM   5342  CA  GLN A 332     -44.307  -3.142  62.634  1.00 15.800          C  
ATOM   5343  C   GLN A 332     -45.400  -3.728  63.555  1.00 15.700          C  
ATOM   5344  O   GLN A 332     -46.585  -3.632  63.236  1.00 15.540          O  
ATOM   5345  CB  GLN A 332     -43.914  -4.230  61.639  1.00 22.180          C  
ATOM   5346  CG  GLN A 332     -45.074  -4.805  60.775  1.00 22.180          C  
ATOM   5347  CD  GLN A 332     -45.705  -3.796  59.861  1.00 22.180          C  
ATOM   5348  OE1 GLN A 332     -45.004  -3.107  59.118  1.00 22.180          O  
ATOM   5349  NE2 GLN A 332     -47.025  -3.703  59.894  1.00 22.180          N  
ATOM   5350  H   GLN A 332     -42.209  -3.090  63.180  1.00 19.150          H  
ATOM   5351  HA  GLN A 332     -44.765  -2.327  62.077  1.00 18.960          H  
ATOM   5352 1HB  GLN A 332     -43.153  -3.840  60.975  1.00 26.620          H  
ATOM   5353 2HB  GLN A 332     -43.484  -5.057  62.190  1.00 26.620          H  
ATOM   5354 1HG  GLN A 332     -44.696  -5.593  60.144  1.00 26.620          H  
ATOM   5355 2HG  GLN A 332     -45.848  -5.214  61.421  1.00 26.620          H  
ATOM   5356 1HE2 GLN A 332     -47.500  -3.054  59.300  1.00 26.620          H  
ATOM   5357 2HE2 GLN A 332     -47.552  -4.283  60.522  1.00 26.620          H  
ATOM   5358  N   GLU A 333     -45.016  -4.386  64.662  1.00 15.890          N  
ATOM   5359  CA  GLU A 333     -45.984  -5.029  65.587  1.00 15.900          C  
ATOM   5360  C   GLU A 333     -46.723  -4.010  66.463  1.00 15.820          C  
ATOM   5361  O   GLU A 333     -47.640  -4.353  67.213  1.00 15.830          O  
ATOM   5362  CB  GLU A 333     -45.296  -6.051  66.506  1.00 22.260          C  
ATOM   5363  CG  GLU A 333     -44.410  -5.451  67.616  1.00 22.260          C  
ATOM   5364  CD  GLU A 333     -43.600  -6.469  68.395  1.00 22.260          C  
ATOM   5365  OE1 GLU A 333     -43.728  -7.648  68.158  1.00 22.260          O  
ATOM   5366  OE2 GLU A 333     -42.856  -6.042  69.247  1.00 22.260          O  
ATOM   5367  H   GLU A 333     -44.018  -4.484  64.872  1.00 19.070          H  
ATOM   5368  HA  GLU A 333     -46.726  -5.561  64.987  1.00 19.080          H  
ATOM   5369 1HB  GLU A 333     -46.060  -6.662  66.985  1.00 26.710          H  
ATOM   5370 2HB  GLU A 333     -44.701  -6.710  65.913  1.00 26.710          H  
ATOM   5371 1HG  GLU A 333     -43.744  -4.706  67.195  1.00 26.710          H  
ATOM   5372 2HG  GLU A 333     -45.060  -4.937  68.319  1.00 26.710          H  
ATOM   5373  N   SER A 334     -46.254  -2.785  66.403  1.00 15.820          N  
ATOM   5374  CA  SER A 334     -46.701  -1.634  67.163  1.00 15.840          C  
ATOM   5375  C   SER A 334     -47.044  -0.585  66.072  1.00 15.540          C  
ATOM   5376  O   SER A 334     -46.940  -0.954  64.910  1.00 15.390          O  
ATOM   5377  CB  SER A 334     -45.596  -1.296  68.156  1.00 22.170          C  
ATOM   5378  OG  SER A 334     -45.378  -2.361  69.045  1.00 22.170          O  
ATOM   5379  H   SER A 334     -45.504  -2.635  65.743  1.00 18.980          H  
ATOM   5380  HA  SER A 334     -47.595  -1.899  67.711  1.00 19.010          H  
ATOM   5381 1HB  SER A 334     -44.682  -1.094  67.605  1.00 26.600          H  
ATOM   5382 2HB  SER A 334     -45.832  -0.457  68.730  1.00 26.600          H  
ATOM   5383  HG  SER A 334     -44.649  -2.095  69.605  1.00 26.600          H  
ATOM   5384  N   TYR A 335     -47.496   0.678  66.327  1.00 15.540          N  
ATOM   5385  CA  TYR A 335     -47.708   1.493  67.538  1.00 15.370          C  
ATOM   5386  C   TYR A 335     -46.387   1.961  68.133  1.00 14.830          C  
ATOM   5387  O   TYR A 335     -46.317   2.408  69.275  1.00 14.770          O  
ATOM   5388  CB  TYR A 335     -48.615   0.814  68.581  1.00 21.590          C  
ATOM   5389  CG  TYR A 335     -49.993   0.441  68.028  1.00 21.590          C  
ATOM   5390  CD1 TYR A 335     -50.362  -0.891  67.844  1.00 21.590          C  
ATOM   5391  CD2 TYR A 335     -50.885   1.449  67.684  1.00 21.590          C  
ATOM   5392  CE1 TYR A 335     -51.600  -1.199  67.331  1.00 21.590          C  
ATOM   5393  CE2 TYR A 335     -52.126   1.133  67.168  1.00 21.590          C  
ATOM   5394  CZ  TYR A 335     -52.483  -0.184  66.993  1.00 21.590          C  
ATOM   5395  OH  TYR A 335     -53.722  -0.498  66.480  1.00 21.590          O  
ATOM   5396  H   TYR A 335     -47.695   1.223  65.476  1.00 18.650          H  
ATOM   5397  HA  TYR A 335     -48.231   2.399  67.226  1.00 18.440          H  
ATOM   5398 1HB  TYR A 335     -48.158  -0.063  69.002  1.00 25.900          H  
ATOM   5399 2HB  TYR A 335     -48.770   1.509  69.406  1.00 25.900          H  
ATOM   5400  HD1 TYR A 335     -49.689  -1.694  68.106  1.00 25.900          H  
ATOM   5401  HD2 TYR A 335     -50.608   2.495  67.819  1.00 25.900          H  
ATOM   5402  HE1 TYR A 335     -51.884  -2.242  67.192  1.00 25.900          H  
ATOM   5403  HE2 TYR A 335     -52.824   1.926  66.900  1.00 25.900          H  
ATOM   5404  HH  TYR A 335     -53.815  -1.452  66.427  1.00 25.900          H  
ATOM   5405  N   LEU A 336     -45.343   1.826  67.324  1.00 14.540          N  
ATOM   5406  CA  LEU A 336     -44.009   2.323  67.592  1.00 14.090          C  
ATOM   5407  C   LEU A 336     -43.633   3.187  66.417  1.00 13.920          C  
ATOM   5408  O   LEU A 336     -43.380   4.373  66.586  1.00 13.620          O  
ATOM   5409  CB  LEU A 336     -42.977   1.215  67.811  1.00 19.910          C  
ATOM   5410  CG  LEU A 336     -41.483   1.681  68.072  1.00 19.910          C  
ATOM   5411  CD1 LEU A 336     -41.394   2.511  69.359  1.00 19.910          C  
ATOM   5412  CD2 LEU A 336     -40.573   0.446  68.155  1.00 19.910          C  
ATOM   5413  H   LEU A 336     -45.532   1.401  66.426  1.00 17.450          H  
ATOM   5414  HA  LEU A 336     -44.048   2.946  68.483  1.00 16.910          H  
ATOM   5415 1HB  LEU A 336     -43.281   0.639  68.679  1.00 23.890          H  
ATOM   5416 2HB  LEU A 336     -42.992   0.563  66.965  1.00 23.890          H  
ATOM   5417  HG  LEU A 336     -41.152   2.311  67.255  1.00 23.890          H  
ATOM   5418 1HD1 LEU A 336     -40.359   2.823  69.513  1.00 23.890          H  
ATOM   5419 2HD1 LEU A 336     -42.017   3.396  69.290  1.00 23.890          H  
ATOM   5420 3HD1 LEU A 336     -41.718   1.907  70.205  1.00 23.890          H  
ATOM   5421 1HD2 LEU A 336     -39.543   0.759  68.318  1.00 23.890          H  
ATOM   5422 2HD2 LEU A 336     -40.892  -0.198  68.974  1.00 23.890          H  
ATOM   5423 3HD2 LEU A 336     -40.623  -0.102  67.238  1.00 23.890          H  
ATOM   5424  N   SER A 337     -43.714   2.648  65.186  1.00 14.190          N  
ATOM   5425  CA  SER A 337     -43.364   3.479  64.033  1.00 14.150          C  
ATOM   5426  C   SER A 337     -44.166   4.782  63.997  1.00 14.210          C  
ATOM   5427  O   SER A 337     -43.586   5.864  63.813  1.00 14.060          O  
ATOM   5428  CB  SER A 337     -43.612   2.722  62.743  1.00 19.830          C  
ATOM   5429  OG  SER A 337     -43.278   3.505  61.631  1.00 19.830          O  
ATOM   5430  H   SER A 337     -43.922   1.653  65.031  1.00 17.030          H  
ATOM   5431  HA  SER A 337     -42.310   3.744  64.098  1.00 16.980          H  
ATOM   5432 1HB  SER A 337     -43.035   1.809  62.738  1.00 23.790          H  
ATOM   5433 2HB  SER A 337     -44.665   2.438  62.689  1.00 23.790          H  
ATOM   5434  HG  SER A 337     -43.460   2.962  60.862  1.00 23.790          H  
ATOM   5435  N   GLU A 338     -45.493   4.705  64.200  1.00 14.520          N  
ATOM   5436  CA  GLU A 338     -46.311   5.911  64.158  1.00 14.750          C  
ATOM   5437  C   GLU A 338     -45.924   6.887  65.261  1.00 14.430          C  
ATOM   5438  O   GLU A 338     -45.887   8.100  65.039  1.00 14.450          O  
ATOM   5439  CB  GLU A 338     -47.790   5.553  64.327  1.00 20.560          C  
ATOM   5440  CG  GLU A 338     -48.367   4.679  63.220  1.00 20.560          C  
ATOM   5441  CD  GLU A 338     -48.085   3.209  63.449  1.00 20.560          C  
ATOM   5442  OE1 GLU A 338     -47.534   2.884  64.490  1.00 20.560          O  
ATOM   5443  OE2 GLU A 338     -48.389   2.423  62.603  1.00 20.560          O  
ATOM   5444  H   GLU A 338     -45.954   3.802  64.335  1.00 17.420          H  
ATOM   5445  HA  GLU A 338     -46.162   6.399  63.196  1.00 17.700          H  
ATOM   5446 1HB  GLU A 338     -47.932   5.037  65.278  1.00 24.670          H  
ATOM   5447 2HB  GLU A 338     -48.380   6.469  64.367  1.00 24.670          H  
ATOM   5448 1HG  GLU A 338     -49.445   4.832  63.163  1.00 24.670          H  
ATOM   5449 2HG  GLU A 338     -47.930   4.984  62.269  1.00 24.670          H  
ATOM   5450  N   VAL A 339     -45.620   6.340  66.435  1.00 14.200          N  
ATOM   5451  CA  VAL A 339     -45.273   7.109  67.618  1.00 13.980          C  
ATOM   5452  C   VAL A 339     -43.955   7.836  67.451  1.00 13.640          C  
ATOM   5453  O   VAL A 339     -43.848   9.014  67.806  1.00 13.540          O  
ATOM   5454  CB  VAL A 339     -45.210   6.185  68.850  1.00 19.660          C  
ATOM   5455  CG1 VAL A 339     -44.674   6.946  70.072  1.00 19.660          C  
ATOM   5456  CG2 VAL A 339     -46.606   5.616  69.113  1.00 19.660          C  
ATOM   5457  H   VAL A 339     -45.671   5.332  66.497  1.00 17.040          H  
ATOM   5458  HA  VAL A 339     -46.055   7.849  67.782  1.00 16.780          H  
ATOM   5459  HB  VAL A 339     -44.522   5.369  68.653  1.00 23.590          H  
ATOM   5460 1HG1 VAL A 339     -44.635   6.268  70.923  1.00 23.590          H  
ATOM   5461 2HG1 VAL A 339     -43.672   7.329  69.881  1.00 23.590          H  
ATOM   5462 3HG1 VAL A 339     -45.339   7.779  70.301  1.00 23.590          H  
ATOM   5463 1HG2 VAL A 339     -46.572   4.944  69.974  1.00 23.590          H  
ATOM   5464 2HG2 VAL A 339     -47.298   6.432  69.315  1.00 23.590          H  
ATOM   5465 3HG2 VAL A 339     -46.950   5.060  68.242  1.00 23.590          H  
ATOM   5466  N   VAL A 340     -42.944   7.126  66.956  1.00 13.540          N  
ATOM   5467  CA  VAL A 340     -41.634   7.713  66.770  1.00 13.300          C  
ATOM   5468  C   VAL A 340     -41.701   8.814  65.736  1.00 13.390          C  
ATOM   5469  O   VAL A 340     -41.169   9.897  65.976  1.00 13.330          O  
ATOM   5470  CB  VAL A 340     -40.585   6.658  66.348  1.00 18.720          C  
ATOM   5471  CG1 VAL A 340     -39.245   7.353  65.973  1.00 18.720          C  
ATOM   5472  CG2 VAL A 340     -40.368   5.668  67.498  1.00 18.720          C  
ATOM   5473  H   VAL A 340     -43.109   6.149  66.719  1.00 16.250          H  
ATOM   5474  HA  VAL A 340     -41.315   8.148  67.717  1.00 15.960          H  
ATOM   5475  HB  VAL A 340     -40.952   6.118  65.469  1.00 22.460          H  
ATOM   5476 1HG1 VAL A 340     -38.518   6.599  65.675  1.00 22.460          H  
ATOM   5477 2HG1 VAL A 340     -39.389   8.047  65.144  1.00 22.460          H  
ATOM   5478 3HG1 VAL A 340     -38.865   7.903  66.836  1.00 22.460          H  
ATOM   5479 1HG2 VAL A 340     -39.644   4.917  67.212  1.00 22.460          H  
ATOM   5480 2HG2 VAL A 340     -40.005   6.205  68.373  1.00 22.460          H  
ATOM   5481 3HG2 VAL A 340     -41.308   5.187  67.740  1.00 22.460          H  
ATOM   5482  N   SER A 341     -42.362   8.559  64.604  1.00 13.620          N  
ATOM   5483  CA  SER A 341     -42.464   9.574  63.573  1.00 13.800          C  
ATOM   5484  C   SER A 341     -43.152  10.823  64.099  1.00 14.030          C  
ATOM   5485  O   SER A 341     -42.645  11.934  63.907  1.00 14.160          O  
ATOM   5486  CB  SER A 341     -43.225   9.035  62.385  1.00 19.250          C  
ATOM   5487  OG  SER A 341     -43.345  10.008  61.381  1.00 19.250          O  
ATOM   5488  H   SER A 341     -42.776   7.635  64.444  1.00 16.340          H  
ATOM   5489  HA  SER A 341     -41.458   9.844  63.253  1.00 16.560          H  
ATOM   5490 1HB  SER A 341     -42.712   8.157  61.992  1.00 23.100          H  
ATOM   5491 2HB  SER A 341     -44.217   8.712  62.710  1.00 23.100          H  
ATOM   5492  HG  SER A 341     -43.830   9.588  60.669  1.00 23.100          H  
ATOM   5493  N   LEU A 342     -44.292  10.665  64.785  1.00 14.190          N  
ATOM   5494  CA  LEU A 342     -44.990  11.830  65.299  1.00 14.560          C  
ATOM   5495  C   LEU A 342     -44.178  12.579  66.341  1.00 14.650          C  
ATOM   5496  O   LEU A 342     -44.144  13.812  66.311  1.00 14.940          O  
ATOM   5497  CB  LEU A 342     -46.336  11.411  65.894  1.00 20.240          C  
ATOM   5498  CG  LEU A 342     -47.426  10.942  64.894  1.00 20.240          C  
ATOM   5499  CD1 LEU A 342     -48.574  10.329  65.680  1.00 20.240          C  
ATOM   5500  CD2 LEU A 342     -47.932  12.133  64.059  1.00 20.240          C  
ATOM   5501  H   LEU A 342     -44.694   9.731  64.928  1.00 17.030          H  
ATOM   5502  HA  LEU A 342     -45.157  12.508  64.470  1.00 17.470          H  
ATOM   5503 1HB  LEU A 342     -46.151  10.582  66.582  1.00 24.280          H  
ATOM   5504 2HB  LEU A 342     -46.738  12.246  66.468  1.00 24.280          H  
ATOM   5505  HG  LEU A 342     -47.015  10.183  64.231  1.00 24.280          H  
ATOM   5506 1HD1 LEU A 342     -49.343   9.985  64.990  1.00 24.280          H  
ATOM   5507 2HD1 LEU A 342     -48.200   9.480  66.258  1.00 24.280          H  
ATOM   5508 3HD1 LEU A 342     -48.998  11.072  66.354  1.00 24.280          H  
ATOM   5509 1HD2 LEU A 342     -48.702  11.783  63.373  1.00 24.280          H  
ATOM   5510 2HD2 LEU A 342     -48.353  12.891  64.720  1.00 24.280          H  
ATOM   5511 3HD2 LEU A 342     -47.123  12.569  63.483  1.00 24.280          H  
ATOM   5512  N   LEU A 343     -43.486  11.861  67.232  1.00 14.520          N  
ATOM   5513  CA  LEU A 343     -42.689  12.531  68.244  1.00 14.560          C  
ATOM   5514  C   LEU A 343     -41.555  13.316  67.627  1.00 14.320          C  
ATOM   5515  O   LEU A 343     -41.303  14.464  68.013  1.00 14.310          O  
ATOM   5516  CB  LEU A 343     -42.107  11.521  69.238  1.00 20.370          C  
ATOM   5517  CG  LEU A 343     -41.171  12.100  70.355  1.00 20.370          C  
ATOM   5518  CD1 LEU A 343     -41.928  13.125  71.222  1.00 20.370          C  
ATOM   5519  CD2 LEU A 343     -40.648  10.946  71.199  1.00 20.370          C  
ATOM   5520  H   LEU A 343     -43.546  10.838  67.250  1.00 17.420          H  
ATOM   5521  HA  LEU A 343     -43.345  13.222  68.771  1.00 17.470          H  
ATOM   5522 1HB  LEU A 343     -42.933  10.999  69.719  1.00 24.440          H  
ATOM   5523 2HB  LEU A 343     -41.532  10.784  68.669  1.00 24.440          H  
ATOM   5524  HG  LEU A 343     -40.324  12.607  69.892  1.00 24.440          H  
ATOM   5525 1HD1 LEU A 343     -41.258  13.513  71.987  1.00 24.440          H  
ATOM   5526 2HD1 LEU A 343     -42.280  13.961  70.612  1.00 24.440          H  
ATOM   5527 3HD1 LEU A 343     -42.780  12.644  71.698  1.00 24.440          H  
ATOM   5528 1HD2 LEU A 343     -39.978  11.331  71.968  1.00 24.440          H  
ATOM   5529 2HD2 LEU A 343     -41.482  10.424  71.669  1.00 24.440          H  
ATOM   5530 3HD2 LEU A 343     -40.102  10.253  70.556  1.00 24.440          H  
ATOM   5531  N   GLN A 344     -40.837  12.710  66.679  1.00 14.230          N  
ATOM   5532  CA  GLN A 344     -39.729  13.437  66.111  1.00 14.100          C  
ATOM   5533  C   GLN A 344     -40.265  14.631  65.340  1.00 13.760          C  
ATOM   5534  O   GLN A 344     -39.639  15.684  65.337  1.00 13.570          O  
ATOM   5535  CB  GLN A 344     -38.846  12.548  65.239  1.00 19.790          C  
ATOM   5536  CG  GLN A 344     -38.137  11.417  66.005  1.00 19.790          C  
ATOM   5537  CD  GLN A 344     -37.304  11.863  67.216  1.00 19.790          C  
ATOM   5538  OE1 GLN A 344     -37.805  11.739  68.337  1.00 19.790          O  
ATOM   5539  NE2 GLN A 344     -36.074  12.341  67.033  1.00 19.790          N  
ATOM   5540  H   GLN A 344     -41.050  11.753  66.383  1.00 17.080          H  
ATOM   5541  HA  GLN A 344     -39.116  13.817  66.925  1.00 16.920          H  
ATOM   5542 1HB  GLN A 344     -39.465  12.073  64.480  1.00 23.750          H  
ATOM   5543 2HB  GLN A 344     -38.092  13.152  64.727  1.00 23.750          H  
ATOM   5544 1HG  GLN A 344     -38.879  10.719  66.362  1.00 23.750          H  
ATOM   5545 2HG  GLN A 344     -37.462  10.916  65.309  1.00 23.750          H  
ATOM   5546 1HE2 GLN A 344     -35.526  12.618  67.819  1.00 23.750          H  
ATOM   5547 2HE2 GLN A 344     -35.649  12.429  66.100  1.00 23.750          H  
ATOM   5548  N   CYS A 345     -41.442  14.509  64.712  1.00 13.850          N  
ATOM   5549  CA  CYS A 345     -41.981  15.651  63.994  1.00 13.760          C  
ATOM   5550  C   CYS A 345     -42.286  16.814  64.934  1.00 13.880          C  
ATOM   5551  O   CYS A 345     -41.921  17.962  64.655  1.00 14.150          O  
ATOM   5552  CB  CYS A 345     -43.270  15.289  63.255  1.00 19.300          C  
ATOM   5553  SG  CYS A 345     -43.052  14.181  61.859  1.00 19.300          S  
ATOM   5554  H   CYS A 345     -41.928  13.606  64.691  1.00 16.620          H  
ATOM   5555  HA  CYS A 345     -41.244  15.971  63.286  1.00 16.510          H  
ATOM   5556 1HB  CYS A 345     -43.961  14.817  63.948  1.00 23.160          H  
ATOM   5557 2HB  CYS A 345     -43.745  16.200  62.893  1.00 23.160          H  
ATOM   5558  HG  CYS A 345     -42.865  13.060  62.611  1.00 23.160          H  
ATOM   5559  N   GLU A 346     -42.866  16.519  66.101  1.00 13.810          N  
ATOM   5560  CA  GLU A 346     -43.178  17.570  67.068  1.00 14.100          C  
ATOM   5561  C   GLU A 346     -41.921  18.302  67.531  1.00 14.040          C  
ATOM   5562  O   GLU A 346     -41.935  19.520  67.731  1.00 14.150          O  
ATOM   5563  CB  GLU A 346     -43.866  16.981  68.307  1.00 19.620          C  
ATOM   5564  CG  GLU A 346     -45.285  16.478  68.102  1.00 19.620          C  
ATOM   5565  CD  GLU A 346     -45.842  15.824  69.343  1.00 19.620          C  
ATOM   5566  OE1 GLU A 346     -45.115  15.720  70.303  1.00 19.620          O  
ATOM   5567  OE2 GLU A 346     -46.983  15.430  69.329  1.00 19.620          O  
ATOM   5568  H   GLU A 346     -43.167  15.554  66.282  1.00 16.570          H  
ATOM   5569  HA  GLU A 346     -43.845  18.289  66.594  1.00 16.920          H  
ATOM   5570 1HB  GLU A 346     -43.273  16.138  68.668  1.00 23.550          H  
ATOM   5571 2HB  GLU A 346     -43.882  17.727  69.099  1.00 23.550          H  
ATOM   5572 1HG  GLU A 346     -45.919  17.319  67.830  1.00 23.550          H  
ATOM   5573 2HG  GLU A 346     -45.302  15.772  67.283  1.00 23.550          H  
ATOM   5574  N   LEU A 347     -40.834  17.552  67.687  1.00 14.030          N  
ATOM   5575  CA  LEU A 347     -39.572  18.091  68.165  1.00 14.180          C  
ATOM   5576  C   LEU A 347     -38.694  18.770  67.095  1.00 14.070          C  
ATOM   5577  O   LEU A 347     -38.039  19.775  67.382  1.00 14.360          O  
ATOM   5578  CB  LEU A 347     -38.772  16.929  68.766  1.00 19.790          C  
ATOM   5579  CG  LEU A 347     -39.368  16.215  70.011  1.00 19.790          C  
ATOM   5580  CD1 LEU A 347     -38.527  14.981  70.288  1.00 19.790          C  
ATOM   5581  CD2 LEU A 347     -39.382  17.141  71.221  1.00 19.790          C  
ATOM   5582  H   LEU A 347     -40.930  16.541  67.537  1.00 16.840          H  
ATOM   5583  HA  LEU A 347     -39.794  18.833  68.925  1.00 17.020          H  
ATOM   5584 1HB  LEU A 347     -38.665  16.171  67.991  1.00 23.750          H  
ATOM   5585 2HB  LEU A 347     -37.780  17.291  69.026  1.00 23.750          H  
ATOM   5586  HG  LEU A 347     -40.387  15.894  69.801  1.00 23.750          H  
ATOM   5587 1HD1 LEU A 347     -38.933  14.448  71.145  1.00 23.750          H  
ATOM   5588 2HD1 LEU A 347     -38.548  14.324  69.414  1.00 23.750          H  
ATOM   5589 3HD1 LEU A 347     -37.501  15.271  70.497  1.00 23.750          H  
ATOM   5590 1HD2 LEU A 347     -39.795  16.605  72.076  1.00 23.750          H  
ATOM   5591 2HD2 LEU A 347     -38.365  17.462  71.451  1.00 23.750          H  
ATOM   5592 3HD2 LEU A 347     -39.998  18.012  71.019  1.00 23.750          H  
ATOM   5593  N   LEU A 348     -38.658  18.222  65.876  1.00 13.800          N  
ATOM   5594  CA  LEU A 348     -37.764  18.720  64.833  1.00 13.810          C  
ATOM   5595  C   LEU A 348     -38.406  19.624  63.775  1.00 14.040          C  
ATOM   5596  O   LEU A 348     -37.692  20.389  63.109  1.00 14.130          O  
ATOM   5597  CB  LEU A 348     -37.140  17.526  64.099  1.00 19.330          C  
ATOM   5598  CG  LEU A 348     -35.888  16.804  64.723  1.00 19.330          C  
ATOM   5599  CD1 LEU A 348     -34.659  17.735  64.754  1.00 19.330          C  
ATOM   5600  CD2 LEU A 348     -36.208  16.253  66.121  1.00 19.330          C  
ATOM   5601  H   LEU A 348     -39.199  17.381  65.695  1.00 16.560          H  
ATOM   5602  HA  LEU A 348     -36.987  19.297  65.321  1.00 16.570          H  
ATOM   5603 1HB  LEU A 348     -37.907  16.771  63.965  1.00 23.200          H  
ATOM   5604 2HB  LEU A 348     -36.849  17.866  63.103  1.00 23.200          H  
ATOM   5605  HG  LEU A 348     -35.668  15.996  64.115  1.00 23.200          H  
ATOM   5606 1HD1 LEU A 348     -33.806  17.184  65.147  1.00 23.200          H  
ATOM   5607 2HD1 LEU A 348     -34.431  18.082  63.746  1.00 23.200          H  
ATOM   5608 3HD1 LEU A 348     -34.851  18.582  65.395  1.00 23.200          H  
ATOM   5609 1HD2 LEU A 348     -35.342  15.708  66.498  1.00 23.200          H  
ATOM   5610 2HD2 LEU A 348     -36.433  17.062  66.799  1.00 23.200          H  
ATOM   5611 3HD2 LEU A 348     -37.060  15.572  66.058  1.00 23.200          H  
ATOM   5612  N   GLU A 349     -39.733  19.557  63.611  1.00 14.300          N  
ATOM   5613  CA  GLU A 349     -40.466  20.330  62.599  1.00 14.690          C  
ATOM   5614  C   GLU A 349     -39.964  20.186  61.138  1.00 14.780          C  
ATOM   5615  O   GLU A 349     -39.590  21.191  60.533  1.00 15.210          O  
ATOM   5616  CB  GLU A 349     -40.488  21.823  62.982  1.00 20.410          C  
ATOM   5617  CG  GLU A 349     -41.180  22.130  64.327  1.00 20.410          C  
ATOM   5618  CD  GLU A 349     -41.327  23.628  64.629  1.00 20.410          C  
ATOM   5619  OE1 GLU A 349     -40.693  24.425  63.974  1.00 20.410          O  
ATOM   5620  OE2 GLU A 349     -42.086  23.958  65.511  1.00 20.410          O  
ATOM   5621  H   GLU A 349     -40.295  18.927  64.186  1.00 17.160          H  
ATOM   5622  HA  GLU A 349     -41.502  19.985  62.624  1.00 17.630          H  
ATOM   5623 1HB  GLU A 349     -39.473  22.210  63.032  1.00 24.490          H  
ATOM   5624 2HB  GLU A 349     -41.010  22.385  62.209  1.00 24.490          H  
ATOM   5625 1HG  GLU A 349     -42.167  21.672  64.324  1.00 24.490          H  
ATOM   5626 2HG  GLU A 349     -40.602  21.661  65.127  1.00 24.490          H  
ATOM   5627  N   GLY A 350     -39.959  18.972  60.534  1.00 14.460          N  
ATOM   5628  CA  GLY A 350     -40.410  17.694  61.098  1.00 14.790          C  
ATOM   5629  C   GLY A 350     -39.362  16.587  60.959  1.00 15.080          C  
ATOM   5630  O   GLY A 350     -38.204  16.845  60.618  1.00 15.050          O  
ATOM   5631  H   GLY A 350     -39.626  18.962  59.584  1.00 17.350          H  
ATOM   5632 1HA  GLY A 350     -40.692  17.801  62.133  1.00 17.750          H  
ATOM   5633 2HA  GLY A 350     -41.316  17.384  60.579  1.00 17.750          H  
ATOM   5634  N   ALA A 351     -39.799  15.337  61.158  1.00 15.510          N  
ATOM   5635  CA  ALA A 351     -38.929  14.153  61.115  1.00 15.970          C  
ATOM   5636  C   ALA A 351     -38.260  14.012  59.753  1.00 16.150          C  
ATOM   5637  O   ALA A 351     -37.124  13.562  59.639  1.00 16.350          O  
ATOM   5638  CB  ALA A 351     -39.727  12.898  61.426  1.00 22.170          C  
ATOM   5639  H   ALA A 351     -40.778  15.197  61.383  1.00 18.610          H  
ATOM   5640  HA  ALA A 351     -38.152  14.271  61.873  1.00 19.160          H  
ATOM   5641 1HB  ALA A 351     -39.061  12.037  61.414  1.00 26.610          H  
ATOM   5642 2HB  ALA A 351     -40.187  12.986  62.407  1.00 26.610          H  
ATOM   5643 3HB  ALA A 351     -40.504  12.763  60.676  1.00 26.610          H  
ATOM   5644  N   ALA A 352     -38.978  14.398  58.703  1.00 16.230          N  
ATOM   5645  CA  ALA A 352     -38.463  14.340  57.347  1.00 16.430          C  
ATOM   5646  C   ALA A 352     -37.222  15.215  57.170  1.00 15.840          C  
ATOM   5647  O   ALA A 352     -36.353  14.915  56.351  1.00 15.830          O  
ATOM   5648  CB  ALA A 352     -39.535  14.784  56.374  1.00 22.920          C  
ATOM   5649  H   ALA A 352     -39.920  14.730  58.843  1.00 19.480          H  
ATOM   5650  HA  ALA A 352     -38.185  13.307  57.135  1.00 19.720          H  
ATOM   5651 1HB  ALA A 352     -39.152  14.712  55.357  1.00 27.510          H  
ATOM   5652 2HB  ALA A 352     -40.409  14.145  56.481  1.00 27.510          H  
ATOM   5653 3HB  ALA A 352     -39.808  15.816  56.586  1.00 27.510          H  
ATOM   5654  N   ALA A 353     -37.175  16.345  57.884  1.00 15.490          N  
ATOM   5655  CA  ALA A 353     -36.080  17.281  57.762  1.00 15.090          C  
ATOM   5656  C   ALA A 353     -34.921  16.886  58.656  1.00 14.900          C  
ATOM   5657  O   ALA A 353     -33.763  17.113  58.278  1.00 14.860          O  
ATOM   5658  CB  ALA A 353     -36.558  18.678  58.112  1.00 21.290          C  
ATOM   5659  H   ALA A 353     -37.887  16.558  58.576  1.00 18.590          H  
ATOM   5660  HA  ALA A 353     -35.733  17.268  56.730  1.00 18.110          H  
ATOM   5661 1HB  ALA A 353     -35.746  19.385  57.994  1.00 25.540          H  
ATOM   5662 2HB  ALA A 353     -37.375  18.955  57.449  1.00 25.540          H  
ATOM   5663 3HB  ALA A 353     -36.908  18.693  59.147  1.00 25.540          H  
ATOM   5664  N   GLU A 354     -35.251  16.230  59.785  1.00 14.960          N  
ATOM   5665  CA  GLU A 354     -34.332  15.825  60.859  1.00 14.870          C  
ATOM   5666  C   GLU A 354     -33.026  15.243  60.407  1.00 15.320          C  
ATOM   5667  O   GLU A 354     -31.973  15.633  60.928  1.00 15.370          O  
ATOM   5668  CB  GLU A 354     -34.975  14.745  61.719  1.00 20.850          C  
ATOM   5669  CG  GLU A 354     -34.096  14.230  62.872  1.00 20.850          C  
ATOM   5670  CD  GLU A 354     -34.823  13.254  63.748  1.00 20.850          C  
ATOM   5671  OE1 GLU A 354     -35.868  12.802  63.364  1.00 20.850          O  
ATOM   5672  OE2 GLU A 354     -34.351  12.985  64.819  1.00 20.850          O  
ATOM   5673  H   GLU A 354     -36.255  16.121  59.967  1.00 17.950          H  
ATOM   5674  HA  GLU A 354     -34.130  16.696  61.479  1.00 17.840          H  
ATOM   5675 1HB  GLU A 354     -35.928  15.094  62.097  1.00 25.020          H  
ATOM   5676 2HB  GLU A 354     -35.179  13.882  61.097  1.00 25.020          H  
ATOM   5677 1HG  GLU A 354     -33.239  13.708  62.449  1.00 25.020          H  
ATOM   5678 2HG  GLU A 354     -33.711  15.059  63.458  1.00 25.020          H  
ATOM   5679  N   LYS A 355     -33.075  14.373  59.393  1.00 15.820          N  
ATOM   5680  CA  LYS A 355     -31.895  13.697  58.878  1.00 16.470          C  
ATOM   5681  C   LYS A 355     -30.746  14.671  58.671  1.00 16.330          C  
ATOM   5682  O   LYS A 355     -29.589  14.312  58.887  1.00 16.500          O  
ATOM   5683  CB  LYS A 355     -32.201  12.993  57.556  1.00 22.800          C  
ATOM   5684  CG  LYS A 355     -31.033  12.167  57.000  1.00 22.800          C  
ATOM   5685  CD  LYS A 355     -31.434  11.413  55.735  1.00 22.800          C  
ATOM   5686  CE  LYS A 355     -30.374  10.386  55.312  1.00 22.800          C  
ATOM   5687  NZ  LYS A 355     -29.094  11.000  54.836  1.00 22.800          N  
ATOM   5688  H   LYS A 355     -33.984  14.132  59.009  1.00 18.980          H  
ATOM   5689  HA  LYS A 355     -31.579  12.952  59.609  1.00 19.760          H  
ATOM   5690 1HB  LYS A 355     -33.057  12.330  57.689  1.00 27.360          H  
ATOM   5691 2HB  LYS A 355     -32.477  13.737  56.808  1.00 27.360          H  
ATOM   5692 1HG  LYS A 355     -30.202  12.833  56.767  1.00 27.360          H  
ATOM   5693 2HG  LYS A 355     -30.702  11.457  57.757  1.00 27.360          H  
ATOM   5694 1HD  LYS A 355     -32.379  10.894  55.900  1.00 27.360          H  
ATOM   5695 2HD  LYS A 355     -31.571  12.125  54.920  1.00 27.360          H  
ATOM   5696 1HE  LYS A 355     -30.154   9.742  56.159  1.00 27.360          H  
ATOM   5697 2HE  LYS A 355     -30.787   9.778  54.508  1.00 27.360          H  
ATOM   5698 1HZ  LYS A 355     -28.449  10.227  54.569  1.00 27.360          H  
ATOM   5699 2HZ  LYS A 355     -29.275  11.573  54.030  1.00 27.360          H  
ATOM   5700 3HZ  LYS A 355     -28.672  11.552  55.558  1.00 27.360          H  
ATOM   5701  N   VAL A 356     -31.048  15.872  58.179  1.00 16.160          N  
ATOM   5702  CA  VAL A 356     -30.012  16.855  57.951  1.00 16.200          C  
ATOM   5703  C   VAL A 356     -30.203  18.065  58.865  1.00 15.820          C  
ATOM   5704  O   VAL A 356     -29.227  18.670  59.304  1.00 15.970          O  
ATOM   5705  CB  VAL A 356     -29.965  17.264  56.462  1.00 22.660          C  
ATOM   5706  CG1 VAL A 356     -29.620  16.030  55.622  1.00 22.660          C  
ATOM   5707  CG2 VAL A 356     -31.315  17.856  56.004  1.00 22.660          C  
ATOM   5708  H   VAL A 356     -32.025  16.121  58.021  1.00 19.390          H  
ATOM   5709  HA  VAL A 356     -29.050  16.405  58.198  1.00 19.440          H  
ATOM   5710  HB  VAL A 356     -29.174  17.999  56.318  1.00 27.200          H  
ATOM   5711 1HG1 VAL A 356     -29.558  16.307  54.571  1.00 27.200          H  
ATOM   5712 2HG1 VAL A 356     -28.661  15.628  55.951  1.00 27.200          H  
ATOM   5713 3HG1 VAL A 356     -30.391  15.275  55.752  1.00 27.200          H  
ATOM   5714 1HG2 VAL A 356     -31.246  18.124  54.951  1.00 27.200          H  
ATOM   5715 2HG2 VAL A 356     -32.107  17.117  56.135  1.00 27.200          H  
ATOM   5716 3HG2 VAL A 356     -31.559  18.746  56.571  1.00 27.200          H  
ATOM   5717  N   ALA A 357     -31.454  18.396  59.190  1.00 15.460          N  
ATOM   5718  CA  ALA A 357     -31.767  19.584  59.964  1.00 15.250          C  
ATOM   5719  C   ALA A 357     -31.095  19.605  61.317  1.00 15.200          C  
ATOM   5720  O   ALA A 357     -30.705  20.680  61.782  1.00 15.280          O  
ATOM   5721  CB  ALA A 357     -33.264  19.685  60.170  1.00 21.430          C  
ATOM   5722  H   ALA A 357     -32.227  17.843  58.839  1.00 18.550          H  
ATOM   5723  HA  ALA A 357     -31.425  20.448  59.398  1.00 18.300          H  
ATOM   5724 1HB  ALA A 357     -33.498  20.591  60.715  1.00 25.720          H  
ATOM   5725 2HB  ALA A 357     -33.747  19.705  59.202  1.00 25.720          H  
ATOM   5726 3HB  ALA A 357     -33.609  18.829  60.731  1.00 25.720          H  
ATOM   5727  N   ALA A 358     -30.979  18.449  61.983  1.00 15.210          N  
ATOM   5728  CA  ALA A 358     -30.365  18.487  63.297  1.00 15.300          C  
ATOM   5729  C   ALA A 358     -28.894  18.892  63.197  1.00 15.300          C  
ATOM   5730  O   ALA A 358     -28.444  19.838  63.855  1.00 15.390          O  
ATOM   5731  CB  ALA A 358     -30.508  17.139  63.970  1.00 21.380          C  
ATOM   5732  H   ALA A 358     -31.318  17.562  61.591  1.00 18.250          H  
ATOM   5733  HA  ALA A 358     -30.881  19.234  63.896  1.00 18.360          H  
ATOM   5734 1HB  ALA A 358     -30.068  17.191  64.966  1.00 25.660          H  
ATOM   5735 2HB  ALA A 358     -31.563  16.884  64.048  1.00 25.660          H  
ATOM   5736 3HB  ALA A 358     -29.997  16.380  63.380  1.00 25.660          H  
ATOM   5737  N   GLU A 359     -28.146  18.255  62.286  1.00 15.350          N  
ATOM   5738  CA  GLU A 359     -26.739  18.600  62.126  1.00 15.550          C  
ATOM   5739  C   GLU A 359     -26.554  20.029  61.629  1.00 15.670          C  
ATOM   5740  O   GLU A 359     -25.595  20.702  62.014  1.00 16.130          O  
ATOM   5741  CB  GLU A 359     -26.028  17.625  61.188  1.00 21.690          C  
ATOM   5742  CG  GLU A 359     -25.841  16.223  61.767  1.00 21.690          C  
ATOM   5743  CD  GLU A 359     -25.077  15.300  60.849  1.00 21.690          C  
ATOM   5744  OE1 GLU A 359     -24.766  15.705  59.754  1.00 21.690          O  
ATOM   5745  OE2 GLU A 359     -24.800  14.194  61.250  1.00 21.690          O  
ATOM   5746  H   GLU A 359     -28.540  17.499  61.740  1.00 18.420          H  
ATOM   5747  HA  GLU A 359     -26.262  18.526  63.103  1.00 18.660          H  
ATOM   5748 1HB  GLU A 359     -26.605  17.534  60.263  1.00 26.030          H  
ATOM   5749 2HB  GLU A 359     -25.049  18.022  60.925  1.00 26.030          H  
ATOM   5750 1HG  GLU A 359     -25.305  16.304  62.712  1.00 26.030          H  
ATOM   5751 2HG  GLU A 359     -26.822  15.795  61.972  1.00 26.030          H  
ATOM   5752  N   VAL A 360     -27.458  20.489  60.763  1.00 15.420          N  
ATOM   5753  CA  VAL A 360     -27.356  21.834  60.232  1.00 15.720          C  
ATOM   5754  C   VAL A 360     -27.577  22.908  61.296  1.00 15.480          C  
ATOM   5755  O   VAL A 360     -26.812  23.875  61.339  1.00 15.830          O  
ATOM   5756  CB  VAL A 360     -28.327  22.047  59.041  1.00 21.890          C  
ATOM   5757  CG1 VAL A 360     -28.363  23.530  58.621  1.00 21.890          C  
ATOM   5758  CG2 VAL A 360     -27.854  21.209  57.835  1.00 21.890          C  
ATOM   5759  H   VAL A 360     -28.214  19.871  60.458  1.00 18.500          H  
ATOM   5760  HA  VAL A 360     -26.346  21.955  59.845  1.00 18.860          H  
ATOM   5761  HB  VAL A 360     -29.328  21.743  59.339  1.00 26.270          H  
ATOM   5762 1HG1 VAL A 360     -29.048  23.647  57.782  1.00 26.270          H  
ATOM   5763 2HG1 VAL A 360     -28.705  24.155  59.443  1.00 26.270          H  
ATOM   5764 3HG1 VAL A 360     -27.364  23.846  58.321  1.00 26.270          H  
ATOM   5765 1HG2 VAL A 360     -28.540  21.348  57.000  1.00 26.270          H  
ATOM   5766 2HG2 VAL A 360     -26.855  21.531  57.544  1.00 26.270          H  
ATOM   5767 3HG2 VAL A 360     -27.819  20.164  58.097  1.00 26.270          H  
ATOM   5768  N   GLY A 361     -28.626  22.799  62.130  1.00 15.040          N  
ATOM   5769  CA  GLY A 361     -28.813  23.868  63.106  1.00 14.970          C  
ATOM   5770  C   GLY A 361     -29.653  23.629  64.375  1.00 15.050          C  
ATOM   5771  O   GLY A 361     -30.146  24.612  64.939  1.00 15.540          O  
ATOM   5772  H   GLY A 361     -29.275  22.007  62.066  1.00 18.050          H  
ATOM   5773 1HA  GLY A 361     -27.825  24.198  63.422  1.00 17.960          H  
ATOM   5774 2HA  GLY A 361     -29.241  24.718  62.579  1.00 17.960          H  
ATOM   5775  N   LYS A 362     -29.861  22.394  64.854  1.00 14.730          N  
ATOM   5776  CA  LYS A 362     -30.680  22.306  66.065  1.00 14.950          C  
ATOM   5777  C   LYS A 362     -30.496  21.026  66.883  1.00 15.420          C  
ATOM   5778  O   LYS A 362     -30.317  19.944  66.341  1.00 15.640          O  
ATOM   5779  CB  LYS A 362     -32.175  22.460  65.723  1.00 20.840          C  
ATOM   5780  CG  LYS A 362     -32.774  21.342  64.858  1.00 20.840          C  
ATOM   5781  CD  LYS A 362     -34.277  21.560  64.614  1.00 20.840          C  
ATOM   5782  CE  LYS A 362     -34.576  22.524  63.480  1.00 20.840          C  
ATOM   5783  NZ  LYS A 362     -36.061  22.665  63.275  1.00 20.840          N  
ATOM   5784  H   LYS A 362     -29.436  21.559  64.430  1.00 17.680          H  
ATOM   5785  HA  LYS A 362     -30.393  23.147  66.690  1.00 17.940          H  
ATOM   5786 1HB  LYS A 362     -32.749  22.497  66.645  1.00 25.010          H  
ATOM   5787 2HB  LYS A 362     -32.335  23.404  65.211  1.00 25.010          H  
ATOM   5788 1HG  LYS A 362     -32.253  21.313  63.900  1.00 25.010          H  
ATOM   5789 2HG  LYS A 362     -32.644  20.381  65.350  1.00 25.010          H  
ATOM   5790 1HD  LYS A 362     -34.742  20.619  64.356  1.00 25.010          H  
ATOM   5791 2HD  LYS A 362     -34.742  21.929  65.526  1.00 25.010          H  
ATOM   5792 1HE  LYS A 362     -34.151  23.503  63.685  1.00 25.010          H  
ATOM   5793 2HE  LYS A 362     -34.132  22.131  62.568  1.00 25.010          H  
ATOM   5794 1HZ  LYS A 362     -36.253  23.285  62.504  1.00 25.010          H  
ATOM   5795 2HZ  LYS A 362     -36.498  21.738  63.084  1.00 25.010          H  
ATOM   5796 3HZ  LYS A 362     -36.489  23.037  64.108  1.00 25.010          H  
ATOM   5797  N   PRO A 363     -30.596  21.121  68.214  1.00 15.740          N  
ATOM   5798  CA  PRO A 363     -30.752  22.267  69.109  1.00 16.260          C  
ATOM   5799  C   PRO A 363     -29.426  22.870  69.588  1.00 15.990          C  
ATOM   5800  O   PRO A 363     -29.432  23.716  70.482  1.00 15.860          O  
ATOM   5801  CB  PRO A 363     -31.490  21.625  70.283  1.00 24.390          C  
ATOM   5802  CG  PRO A 363     -30.891  20.232  70.364  1.00 24.390          C  
ATOM   5803  CD  PRO A 363     -30.627  19.831  68.916  1.00 24.390          C  
ATOM   5804  HA  PRO A 363     -31.392  23.036  68.653  1.00 19.510          H  
ATOM   5805 1HB  PRO A 363     -31.332  22.215  71.201  1.00 29.270          H  
ATOM   5806 2HB  PRO A 363     -32.573  21.614  70.090  1.00 29.270          H  
ATOM   5807 1HG  PRO A 363     -29.974  20.248  70.976  1.00 29.270          H  
ATOM   5808 2HG  PRO A 363     -31.592  19.550  70.867  1.00 29.270          H  
ATOM   5809 1HD  PRO A 363     -29.653  19.324  68.821  1.00 29.270          H  
ATOM   5810 2HD  PRO A 363     -31.449  19.211  68.526  1.00 29.270          H  
ATOM   5811  N   GLU A 364     -28.298  22.406  69.044  1.00 16.030          N  
ATOM   5812  CA  GLU A 364     -26.973  22.748  69.568  1.00 15.920          C  
ATOM   5813  C   GLU A 364     -26.651  24.237  69.663  1.00 16.120          C  
ATOM   5814  O   GLU A 364     -25.989  24.660  70.610  1.00 16.510          O  
ATOM   5815  CB  GLU A 364     -25.904  22.067  68.717  1.00 22.330          C  
ATOM   5816  CG  GLU A 364     -25.852  20.551  68.875  1.00 22.330          C  
ATOM   5817  CD  GLU A 364     -24.811  19.908  68.001  1.00 22.330          C  
ATOM   5818  OE1 GLU A 364     -24.202  20.607  67.229  1.00 22.330          O  
ATOM   5819  OE2 GLU A 364     -24.631  18.718  68.102  1.00 22.330          O  
ATOM   5820  H   GLU A 364     -28.327  21.740  68.285  1.00 19.240          H  
ATOM   5821  HA  GLU A 364     -26.908  22.337  70.576  1.00 19.100          H  
ATOM   5822 1HB  GLU A 364     -26.084  22.289  67.664  1.00 26.800          H  
ATOM   5823 2HB  GLU A 364     -24.923  22.470  68.973  1.00 26.800          H  
ATOM   5824 1HG  GLU A 364     -25.634  20.314  69.915  1.00 26.800          H  
ATOM   5825 2HG  GLU A 364     -26.830  20.135  68.633  1.00 26.800          H  
ATOM   5826  N   ASN A 365     -27.110  25.038  68.705  1.00 16.030          N  
ATOM   5827  CA  ASN A 365     -26.828  26.469  68.727  1.00 16.100          C  
ATOM   5828  C   ASN A 365     -27.983  27.282  69.295  1.00 16.460          C  
ATOM   5829  O   ASN A 365     -27.980  28.508  69.186  1.00 16.540          O  
ATOM   5830  CB  ASN A 365     -26.452  26.985  67.350  1.00 22.510          C  
ATOM   5831  CG  ASN A 365     -25.110  26.496  66.881  1.00 22.510          C  
ATOM   5832  OD1 ASN A 365     -24.167  26.346  67.669  1.00 22.510          O  
ATOM   5833  ND2 ASN A 365     -24.997  26.241  65.602  1.00 22.510          N  
ATOM   5834  H   ASN A 365     -27.650  24.644  67.950  1.00 19.240          H  
ATOM   5835  HA  ASN A 365     -25.973  26.635  69.383  1.00 19.320          H  
ATOM   5836 1HB  ASN A 365     -27.212  26.686  66.627  1.00 27.010          H  
ATOM   5837 2HB  ASN A 365     -26.432  28.073  67.366  1.00 27.010          H  
ATOM   5838 1HD2 ASN A 365     -24.127  25.917  65.230  1.00 27.010          H  
ATOM   5839 2HD2 ASN A 365     -25.778  26.378  64.989  1.00 27.010          H  
ATOM   5840  N   GLY A 366     -28.969  26.625  69.907  1.00 16.800          N  
ATOM   5841  CA  GLY A 366     -30.113  27.342  70.450  1.00 17.270          C  
ATOM   5842  C   GLY A 366     -29.693  28.399  71.466  1.00 17.060          C  
ATOM   5843  O   GLY A 366     -30.039  29.579  71.338  1.00 17.180          O  
ATOM   5844  H   GLY A 366     -28.938  25.605  70.008  1.00 20.160          H  
ATOM   5845 1HA  GLY A 366     -30.663  27.815  69.635  1.00 20.720          H  
ATOM   5846 2HA  GLY A 366     -30.788  26.627  70.922  1.00 20.720          H  
ATOM   5847  N   ASN A 367     -28.934  27.983  72.481  1.00 16.890          N  
ATOM   5848  CA  ASN A 367     -28.511  28.926  73.504  1.00 16.840          C  
ATOM   5849  C   ASN A 367     -27.594  29.982  72.914  1.00 16.580          C  
ATOM   5850  O   ASN A 367     -27.650  31.148  73.309  1.00 16.950          O  
ATOM   5851  CB  ASN A 367     -27.799  28.204  74.628  1.00 23.600          C  
ATOM   5852  CG  ASN A 367     -28.723  27.388  75.483  1.00 23.600          C  
ATOM   5853  OD1 ASN A 367     -29.941  27.593  75.509  1.00 23.600          O  
ATOM   5854  ND2 ASN A 367     -28.161  26.449  76.192  1.00 23.600          N  
ATOM   5855  H   ASN A 367     -28.667  27.009  72.526  1.00 20.270          H  
ATOM   5856  HA  ASN A 367     -29.392  29.437  73.898  1.00 20.210          H  
ATOM   5857 1HB  ASN A 367     -27.036  27.547  74.209  1.00 28.320          H  
ATOM   5858 2HB  ASN A 367     -27.287  28.935  75.260  1.00 28.320          H  
ATOM   5859 1HD2 ASN A 367     -28.721  25.867  76.783  1.00 28.320          H  
ATOM   5860 2HD2 ASN A 367     -27.172  26.308  76.150  1.00 28.320          H  
ATOM   5861  N   ALA A 368     -26.758  29.573  71.953  1.00 16.090          N  
ATOM   5862  CA  ALA A 368     -25.815  30.488  71.332  1.00 15.950          C  
ATOM   5863  C   ALA A 368     -26.539  31.619  70.631  1.00 16.290          C  
ATOM   5864  O   ALA A 368     -26.123  32.775  70.723  1.00 16.360          O  
ATOM   5865  CB  ALA A 368     -24.940  29.756  70.332  1.00 22.390          C  
ATOM   5866  H   ALA A 368     -26.774  28.602  71.677  1.00 19.310          H  
ATOM   5867  HA  ALA A 368     -25.190  30.915  72.120  1.00 19.140          H  
ATOM   5868 1HB  ALA A 368     -24.229  30.454  69.904  1.00 26.860          H  
ATOM   5869 2HB  ALA A 368     -24.404  28.954  70.835  1.00 26.860          H  
ATOM   5870 3HB  ALA A 368     -25.558  29.337  69.542  1.00 26.860          H  
ATOM   5871  N   HIS A 369     -27.653  31.303  69.969  1.00 16.670          N  
ATOM   5872  CA  HIS A 369     -28.397  32.324  69.264  1.00 17.260          C  
ATOM   5873  C   HIS A 369     -28.994  33.317  70.226  1.00 17.520          C  
ATOM   5874  O   HIS A 369     -28.905  34.527  69.988  1.00 17.650          O  
ATOM   5875  CB  HIS A 369     -29.501  31.696  68.417  1.00 23.930          C  
ATOM   5876  CG  HIS A 369     -28.980  30.960  67.246  1.00 23.930          C  
ATOM   5877  ND1 HIS A 369     -29.778  30.196  66.423  1.00 23.930          N  
ATOM   5878  CD2 HIS A 369     -27.731  30.868  66.751  1.00 23.930          C  
ATOM   5879  CE1 HIS A 369     -29.028  29.671  65.465  1.00 23.930          C  
ATOM   5880  NE2 HIS A 369     -27.788  30.070  65.650  1.00 23.930          N  
ATOM   5881  H   HIS A 369     -27.939  30.321  69.884  1.00 20.000          H  
ATOM   5882  HA  HIS A 369     -27.731  32.877  68.609  1.00 20.710          H  
ATOM   5883 1HB  HIS A 369     -30.071  30.994  69.032  1.00 28.710          H  
ATOM   5884 2HB  HIS A 369     -30.187  32.466  68.074  1.00 28.710          H  
ATOM   5885  HD2 HIS A 369     -26.847  31.346  67.151  1.00 28.710          H  
ATOM   5886  HE1 HIS A 369     -29.370  29.024  64.656  1.00 28.710          H  
ATOM   5887  HE2 HIS A 369     -26.976  29.833  65.054  1.00 28.710          H  
ATOM   5888  N   ASP A 370     -29.552  32.840  71.345  1.00 17.730          N  
ATOM   5889  CA  ASP A 370     -30.115  33.787  72.297  1.00 18.150          C  
ATOM   5890  C   ASP A 370     -29.036  34.691  72.877  1.00 17.900          C  
ATOM   5891  O   ASP A 370     -29.255  35.898  73.025  1.00 18.260          O  
ATOM   5892  CB  ASP A 370     -30.831  33.079  73.449  1.00 25.240          C  
ATOM   5893  CG  ASP A 370     -32.174  32.444  73.073  1.00 25.240          C  
ATOM   5894  OD1 ASP A 370     -32.705  32.731  72.025  1.00 25.240          O  
ATOM   5895  OD2 ASP A 370     -32.668  31.686  73.870  1.00 25.240          O  
ATOM   5896  H   ASP A 370     -29.632  31.824  71.486  1.00 21.280          H  
ATOM   5897  HA  ASP A 370     -30.838  34.411  71.774  1.00 21.780          H  
ATOM   5898 1HB  ASP A 370     -30.176  32.291  73.836  1.00 30.290          H  
ATOM   5899 2HB  ASP A 370     -30.995  33.791  74.261  1.00 30.290          H  
ATOM   5900  N   GLU A 371     -27.856  34.126  73.179  1.00 17.380          N  
ATOM   5901  CA  GLU A 371     -26.775  34.928  73.741  1.00 17.260          C  
ATOM   5902  C   GLU A 371     -26.301  35.990  72.760  1.00 17.210          C  
ATOM   5903  O   GLU A 371     -26.067  37.141  73.150  1.00 17.460          O  
ATOM   5904  CB  GLU A 371     -25.590  34.039  74.129  1.00 24.210          C  
ATOM   5905  CG  GLU A 371     -25.821  33.137  75.337  1.00 24.210          C  
ATOM   5906  CD  GLU A 371     -24.669  32.194  75.578  1.00 24.210          C  
ATOM   5907  OE1 GLU A 371     -23.781  32.158  74.757  1.00 24.210          O  
ATOM   5908  OE2 GLU A 371     -24.675  31.515  76.578  1.00 24.210          O  
ATOM   5909  H   GLU A 371     -27.728  33.113  73.061  1.00 20.860          H  
ATOM   5910  HA  GLU A 371     -27.149  35.428  74.634  1.00 20.710          H  
ATOM   5911 1HB  GLU A 371     -25.341  33.395  73.284  1.00 29.050          H  
ATOM   5912 2HB  GLU A 371     -24.719  34.661  74.332  1.00 29.050          H  
ATOM   5913 1HG  GLU A 371     -25.955  33.762  76.218  1.00 29.050          H  
ATOM   5914 2HG  GLU A 371     -26.733  32.568  75.191  1.00 29.050          H  
ATOM   5915  N   MET A 372     -26.181  35.621  71.481  1.00 17.040          N  
ATOM   5916  CA  MET A 372     -25.739  36.569  70.476  1.00 17.140          C  
ATOM   5917  C   MET A 372     -26.720  37.702  70.286  1.00 17.700          C  
ATOM   5918  O   MET A 372     -26.310  38.865  70.219  1.00 17.940          O  
ATOM   5919  CB  MET A 372     -25.509  35.867  69.141  1.00 23.960          C  
ATOM   5920  CG  MET A 372     -24.272  34.971  69.077  1.00 23.960          C  
ATOM   5921  SD  MET A 372     -22.721  35.881  69.310  1.00 23.960          S  
ATOM   5922  CE  MET A 372     -22.636  36.907  67.829  1.00 23.960          C  
ATOM   5923  H   MET A 372     -26.349  34.643  71.222  1.00 20.450          H  
ATOM   5924  HA  MET A 372     -24.799  37.002  70.811  1.00 20.570          H  
ATOM   5925 1HB  MET A 372     -26.368  35.223  68.945  1.00 28.750          H  
ATOM   5926 2HB  MET A 372     -25.474  36.596  68.341  1.00 28.750          H  
ATOM   5927 1HG  MET A 372     -24.336  34.222  69.856  1.00 28.750          H  
ATOM   5928 2HG  MET A 372     -24.238  34.458  68.119  1.00 28.750          H  
ATOM   5929 1HE  MET A 372     -21.723  37.507  67.853  1.00 28.750          H  
ATOM   5930 2HE  MET A 372     -22.628  36.273  66.938  1.00 28.750          H  
ATOM   5931 3HE  MET A 372     -23.490  37.581  67.788  1.00 28.750          H  
ATOM   5932  N   GLU A 373     -28.020  37.390  70.226  1.00 18.020          N  
ATOM   5933  CA  GLU A 373     -28.990  38.447  70.019  1.00 18.640          C  
ATOM   5934  C   GLU A 373     -29.032  39.373  71.225  1.00 18.960          C  
ATOM   5935  O   GLU A 373     -28.938  40.588  71.087  1.00 19.400          O  
ATOM   5936  CB  GLU A 373     -30.387  37.894  69.728  1.00 25.850          C  
ATOM   5937  CG  GLU A 373     -31.414  38.989  69.362  1.00 25.850          C  
ATOM   5938  CD  GLU A 373     -32.773  38.471  69.029  1.00 25.850          C  
ATOM   5939  OE1 GLU A 373     -33.014  37.308  69.211  1.00 25.850          O  
ATOM   5940  OE2 GLU A 373     -33.570  39.241  68.562  1.00 25.850          O  
ATOM   5941  H   GLU A 373     -28.326  36.411  70.281  1.00 21.620          H  
ATOM   5942  HA  GLU A 373     -28.676  39.030  69.155  1.00 22.370          H  
ATOM   5943 1HB  GLU A 373     -30.331  37.181  68.902  1.00 31.020          H  
ATOM   5944 2HB  GLU A 373     -30.752  37.351  70.604  1.00 31.020          H  
ATOM   5945 1HG  GLU A 373     -31.497  39.703  70.184  1.00 31.020          H  
ATOM   5946 2HG  GLU A 373     -31.044  39.523  68.495  1.00 31.020          H  
ATOM   5947  N   GLU A 374     -29.103  38.833  72.442  1.00 18.860          N  
ATOM   5948  CA  GLU A 374     -29.146  39.735  73.587  1.00 19.300          C  
ATOM   5949  C   GLU A 374     -27.877  40.587  73.686  1.00 19.230          C  
ATOM   5950  O   GLU A 374     -27.940  41.756  74.065  1.00 19.670          O  
ATOM   5951  CB  GLU A 374     -29.359  38.962  74.890  1.00 26.840          C  
ATOM   5952  CG  GLU A 374     -30.760  38.365  75.056  1.00 26.840          C  
ATOM   5953  CD  GLU A 374     -30.926  37.590  76.344  1.00 26.840          C  
ATOM   5954  OE1 GLU A 374     -29.937  37.331  76.991  1.00 26.840          O  
ATOM   5955  OE2 GLU A 374     -32.043  37.273  76.687  1.00 26.840          O  
ATOM   5956  H   GLU A 374     -29.164  37.816  72.574  1.00 22.630          H  
ATOM   5957  HA  GLU A 374     -29.991  40.409  73.452  1.00 23.160          H  
ATOM   5958 1HB  GLU A 374     -28.641  38.138  74.933  1.00 32.210          H  
ATOM   5959 2HB  GLU A 374     -29.162  39.615  75.738  1.00 32.210          H  
ATOM   5960 1HG  GLU A 374     -31.490  39.171  75.028  1.00 32.210          H  
ATOM   5961 2HG  GLU A 374     -30.956  37.704  74.211  1.00 32.210          H  
ATOM   5962  N   GLY A 375     -26.722  39.999  73.368  1.00 18.770          N  
ATOM   5963  CA  GLY A 375     -25.443  40.686  73.407  1.00 18.760          C  
ATOM   5964  C   GLY A 375     -25.298  41.835  72.402  1.00 19.300          C  
ATOM   5965  O   GLY A 375     -24.910  42.948  72.771  1.00 19.530          O  
ATOM   5966  H   GLY A 375     -26.711  39.010  73.106  1.00 22.520          H  
ATOM   5967 1HA  GLY A 375     -25.277  41.064  74.414  1.00 22.510          H  
ATOM   5968 2HA  GLY A 375     -24.661  39.951  73.219  1.00 22.510          H  
ATOM   5969  N   GLU A 376     -25.565  41.555  71.120  1.00 19.620          N  
ATOM   5970  CA  GLU A 376     -25.371  42.535  70.050  1.00 20.210          C  
ATOM   5971  C   GLU A 376     -26.620  43.291  69.589  1.00 20.630          C  
ATOM   5972  O   GLU A 376     -26.508  44.380  69.021  1.00 20.980          O  
ATOM   5973  CB  GLU A 376     -24.744  41.842  68.830  1.00 28.060          C  
ATOM   5974  CG  GLU A 376     -23.342  41.265  69.073  1.00 28.060          C  
ATOM   5975  CD  GLU A 376     -22.727  40.615  67.844  1.00 28.060          C  
ATOM   5976  OE1 GLU A 376     -23.379  40.555  66.827  1.00 28.060          O  
ATOM   5977  OE2 GLU A 376     -21.601  40.185  67.931  1.00 28.060          O  
ATOM   5978  H   GLU A 376     -25.884  40.612  70.876  1.00 23.540          H  
ATOM   5979  HA  GLU A 376     -24.662  43.276  70.414  1.00 24.250          H  
ATOM   5980 1HB  GLU A 376     -25.390  41.018  68.517  1.00 33.670          H  
ATOM   5981 2HB  GLU A 376     -24.687  42.545  68.001  1.00 33.670          H  
ATOM   5982 1HG  GLU A 376     -22.689  42.065  69.415  1.00 33.670          H  
ATOM   5983 2HG  GLU A 376     -23.409  40.523  69.868  1.00 33.670          H  
ATOM   5984  N   LEU A 377     -27.802  42.716  69.784  1.00 20.710          N  
ATOM   5985  CA  LEU A 377     -29.047  43.270  69.290  1.00 21.300          C  
ATOM   5986  C   LEU A 377     -30.140  43.399  70.380  1.00 21.510          C  
ATOM   5987  O   LEU A 377     -31.321  43.195  70.064  1.00 21.610          O  
ATOM   5988  CB  LEU A 377     -29.545  42.306  68.202  1.00 29.580          C  
ATOM   5989  CG  LEU A 377     -28.597  42.067  66.985  1.00 29.580          C  
ATOM   5990  CD1 LEU A 377     -29.103  40.849  66.196  1.00 29.580          C  
ATOM   5991  CD2 LEU A 377     -28.534  43.317  66.115  1.00 29.580          C  
ATOM   5992  H   LEU A 377     -27.875  41.838  70.293  1.00 24.850          H  
ATOM   5993  HA  LEU A 377     -28.858  44.259  68.880  1.00 25.560          H  
ATOM   5994 1HB  LEU A 377     -29.701  41.351  68.673  1.00 35.500          H  
ATOM   5995 2HB  LEU A 377     -30.499  42.657  67.827  1.00 35.500          H  
ATOM   5996  HG  LEU A 377     -27.595  41.833  67.337  1.00 35.500          H  
ATOM   5997 1HD1 LEU A 377     -28.441  40.660  65.350  1.00 35.500          H  
ATOM   5998 2HD1 LEU A 377     -29.117  39.973  66.843  1.00 35.500          H  
ATOM   5999 3HD1 LEU A 377     -30.085  41.028  65.842  1.00 35.500          H  
ATOM   6000 1HD2 LEU A 377     -27.870  43.137  65.272  1.00 35.500          H  
ATOM   6001 2HD2 LEU A 377     -29.519  43.568  65.744  1.00 35.500          H  
ATOM   6002 3HD2 LEU A 377     -28.150  44.155  66.694  1.00 35.500          H  
ATOM   6003  N   PRO A 378     -29.825  43.802  71.646  1.00 21.710          N  
ATOM   6004  CA  PRO A 378     -30.764  43.823  72.763  1.00 22.040          C  
ATOM   6005  C   PRO A 378     -31.984  44.695  72.530  1.00 22.410          C  
ATOM   6006  O   PRO A 378     -33.048  44.436  73.094  1.00 22.750          O  
ATOM   6007  CB  PRO A 378     -29.925  44.410  73.907  1.00 33.060          C  
ATOM   6008  CG  PRO A 378     -28.804  45.175  73.223  1.00 33.060          C  
ATOM   6009  CD  PRO A 378     -28.507  44.387  71.975  1.00 33.060          C  
ATOM   6010  HA  PRO A 378     -31.061  42.789  72.990  1.00 26.450          H  
ATOM   6011 1HB  PRO A 378     -30.554  45.058  74.535  1.00 39.670          H  
ATOM   6012 2HB  PRO A 378     -29.554  43.597  74.551  1.00 39.670          H  
ATOM   6013 1HG  PRO A 378     -29.111  46.215  73.012  1.00 39.670          H  
ATOM   6014 2HG  PRO A 378     -27.930  45.230  73.892  1.00 39.670          H  
ATOM   6015 1HD  PRO A 378     -28.153  45.065  71.184  1.00 39.670          H  
ATOM   6016 2HD  PRO A 378     -27.778  43.603  72.235  1.00 39.670          H  
ATOM   6017  N   ASP A 379     -31.859  45.695  71.666  1.00 22.460          N  
ATOM   6018  CA  ASP A 379     -32.952  46.562  71.351  1.00 22.880          C  
ATOM   6019  C   ASP A 379     -33.004  46.897  69.869  1.00 22.930          C  
ATOM   6020  O   ASP A 379     -33.258  48.045  69.494  1.00 23.140          O  
ATOM   6021  CB  ASP A 379     -32.772  47.800  72.204  1.00 31.860          C  
ATOM   6022  CG  ASP A 379     -31.375  48.384  71.966  1.00 31.860          C  
ATOM   6023  OD1 ASP A 379     -30.602  47.766  71.218  1.00 31.860          O  
ATOM   6024  OD2 ASP A 379     -31.064  49.402  72.541  1.00 31.860          O  
ATOM   6025  H   ASP A 379     -30.967  45.962  71.239  1.00 26.950          H  
ATOM   6026  HA  ASP A 379     -33.882  46.063  71.621  1.00 27.460          H  
ATOM   6027 1HB  ASP A 379     -33.526  48.544  71.950  1.00 38.240          H  
ATOM   6028 2HB  ASP A 379     -32.887  47.543  73.258  1.00 38.240          H  
ATOM   6029  N   ASP A 380     -32.854  45.877  69.013  1.00 22.850          N  
ATOM   6030  CA  ASP A 380     -32.931  46.117  67.578  1.00 22.970          C  
ATOM   6031  C   ASP A 380     -34.177  45.423  66.994  1.00 22.740          C  
ATOM   6032  O   ASP A 380     -34.257  44.195  67.023  1.00 22.260          O  
ATOM   6033  CB  ASP A 380     -31.671  45.654  66.858  1.00 32.110          C  
ATOM   6034  CG  ASP A 380     -31.686  46.041  65.358  1.00 32.110          C  
ATOM   6035  OD1 ASP A 380     -32.757  46.361  64.833  1.00 32.110          O  
ATOM   6036  OD2 ASP A 380     -30.630  46.036  64.761  1.00 32.110          O  
ATOM   6037  H   ASP A 380     -32.633  44.937  69.366  1.00 27.420          H  
ATOM   6038  HA  ASP A 380     -32.973  47.185  67.432  1.00 27.560          H  
ATOM   6039 1HB  ASP A 380     -30.791  46.092  67.334  1.00 38.530          H  
ATOM   6040 2HB  ASP A 380     -31.584  44.581  66.954  1.00 38.530          H  
ATOM   6041  N   PRO A 381     -35.243  46.164  66.624  1.00 23.180          N  
ATOM   6042  CA  PRO A 381     -36.510  45.636  66.146  1.00 23.180          C  
ATOM   6043  C   PRO A 381     -36.457  44.957  64.773  1.00 22.600          C  
ATOM   6044  O   PRO A 381     -37.410  44.271  64.399  1.00 22.170          O  
ATOM   6045  CB  PRO A 381     -37.403  46.887  66.103  1.00 34.770          C  
ATOM   6046  CG  PRO A 381     -36.450  48.044  65.911  1.00 34.770          C  
ATOM   6047  CD  PRO A 381     -35.185  47.650  66.646  1.00 34.770          C  
ATOM   6048  HA  PRO A 381     -36.891  44.927  66.895  1.00 27.820          H  
ATOM   6049 1HB  PRO A 381     -38.128  46.793  65.278  1.00 41.720          H  
ATOM   6050 2HB  PRO A 381     -37.987  46.962  67.032  1.00 41.720          H  
ATOM   6051 1HG  PRO A 381     -36.274  48.220  64.839  1.00 41.720          H  
ATOM   6052 2HG  PRO A 381     -36.893  48.967  66.310  1.00 41.720          H  
ATOM   6053 1HD  PRO A 381     -34.338  48.023  66.042  1.00 41.720          H  
ATOM   6054 2HD  PRO A 381     -35.178  48.038  67.682  1.00 41.720          H  
ATOM   6055  N   VAL A 382     -35.399  45.192  63.986  1.00 22.720          N  
ATOM   6056  CA  VAL A 382     -35.363  44.613  62.645  1.00 22.380          C  
ATOM   6057  C   VAL A 382     -34.069  43.868  62.403  1.00 21.950          C  
ATOM   6058  O   VAL A 382     -33.092  44.436  61.915  1.00 21.890          O  
ATOM   6059  CB  VAL A 382     -35.540  45.712  61.570  1.00 31.470          C  
ATOM   6060  CG1 VAL A 382     -35.566  45.086  60.166  1.00 31.470          C  
ATOM   6061  CG2 VAL A 382     -36.835  46.486  61.833  1.00 31.470          C  
ATOM   6062  H   VAL A 382     -34.579  45.730  64.323  1.00 27.260          H  
ATOM   6063  HA  VAL A 382     -36.182  43.902  62.550  1.00 26.860          H  
ATOM   6064  HB  VAL A 382     -34.690  46.396  61.613  1.00 37.760          H  
ATOM   6065 1HG1 VAL A 382     -35.682  45.873  59.424  1.00 37.760          H  
ATOM   6066 2HG1 VAL A 382     -34.642  44.548  59.966  1.00 37.760          H  
ATOM   6067 3HG1 VAL A 382     -36.405  44.394  60.095  1.00 37.760          H  
ATOM   6068 1HG2 VAL A 382     -36.953  47.261  61.080  1.00 37.760          H  
ATOM   6069 2HG2 VAL A 382     -37.681  45.800  61.788  1.00 37.760          H  
ATOM   6070 3HG2 VAL A 382     -36.799  46.947  62.810  1.00 37.760          H  
ATOM   6071  N   VAL A 383     -34.071  42.583  62.715  1.00 21.780          N  
ATOM   6072  CA  VAL A 383     -32.853  41.804  62.620  1.00 21.360          C  
ATOM   6073  C   VAL A 383     -33.058  40.531  61.830  1.00 20.930          C  
ATOM   6074  O   VAL A 383     -34.193  40.093  61.639  1.00 21.160          O  
ATOM   6075  CB  VAL A 383     -32.358  41.461  64.029  1.00 30.070          C  
ATOM   6076  CG1 VAL A 383     -32.120  42.741  64.773  1.00 30.070          C  
ATOM   6077  CG2 VAL A 383     -33.363  40.585  64.774  1.00 30.070          C  
ATOM   6078  H   VAL A 383     -34.927  42.170  63.060  1.00 26.140          H  
ATOM   6079  HA  VAL A 383     -32.093  42.405  62.119  1.00 25.630          H  
ATOM   6080  HB  VAL A 383     -31.414  40.935  63.949  1.00 36.090          H  
ATOM   6081 1HG1 VAL A 383     -31.755  42.527  65.759  1.00 36.090          H  
ATOM   6082 2HG1 VAL A 383     -31.390  43.346  64.230  1.00 36.090          H  
ATOM   6083 3HG1 VAL A 383     -33.041  43.299  64.874  1.00 36.090          H  
ATOM   6084 1HG2 VAL A 383     -32.978  40.358  65.775  1.00 36.090          H  
ATOM   6085 2HG2 VAL A 383     -34.311  41.109  64.869  1.00 36.090          H  
ATOM   6086 3HG2 VAL A 383     -33.518  39.647  64.233  1.00 36.090          H  
ATOM   6087  N   SER A 384     -31.956  39.931  61.397  1.00 20.420          N  
ATOM   6088  CA  SER A 384     -32.005  38.656  60.706  1.00 20.150          C  
ATOM   6089  C   SER A 384     -32.561  37.547  61.573  1.00 20.180          C  
ATOM   6090  O   SER A 384     -32.207  37.415  62.745  1.00 20.320          O  
ATOM   6091  CB  SER A 384     -30.632  38.236  60.242  1.00 28.320          C  
ATOM   6092  OG  SER A 384     -30.683  36.948  59.678  1.00 28.320          O  
ATOM   6093  H   SER A 384     -31.062  40.367  61.568  1.00 24.500          H  
ATOM   6094  HA  SER A 384     -32.652  38.766  59.835  1.00 24.180          H  
ATOM   6095 1HB  SER A 384     -30.258  38.947  59.506  1.00 33.980          H  
ATOM   6096 2HB  SER A 384     -29.944  38.239  61.088  1.00 33.980          H  
ATOM   6097  HG  SER A 384     -29.773  36.748  59.410  1.00 33.980          H  
ATOM   6098  N   GLY A 385     -33.396  36.706  60.974  1.00 20.170          N  
ATOM   6099  CA  GLY A 385     -33.964  35.552  61.659  1.00 20.290          C  
ATOM   6100  C   GLY A 385     -33.126  34.293  61.439  1.00 20.020          C  
ATOM   6101  O   GLY A 385     -33.542  33.190  61.801  1.00 20.220          O  
ATOM   6102  H   GLY A 385     -33.648  36.883  60.012  1.00 24.200          H  
ATOM   6103 1HA  GLY A 385     -34.034  35.764  62.726  1.00 24.350          H  
ATOM   6104 2HA  GLY A 385     -34.978  35.384  61.300  1.00 24.350          H  
ATOM   6105  N   GLY A 386     -31.973  34.455  60.790  1.00 19.690          N  
ATOM   6106  CA  GLY A 386     -31.110  33.336  60.452  1.00 19.570          C  
ATOM   6107  C   GLY A 386     -30.022  33.075  61.486  1.00 19.100          C  
ATOM   6108  O   GLY A 386     -30.141  33.436  62.655  1.00 18.850          O  
ATOM   6109  H   GLY A 386     -31.683  35.393  60.524  1.00 23.630          H  
ATOM   6110 1HA  GLY A 386     -31.716  32.438  60.331  1.00 23.480          H  
ATOM   6111 2HA  GLY A 386     -30.645  33.531  59.486  1.00 23.480          H  
ATOM   6112  N   GLU A 387     -28.983  32.378  61.033  1.00 19.110          N  
ATOM   6113  CA  GLU A 387     -27.838  31.959  61.840  1.00 18.840          C  
ATOM   6114  C   GLU A 387     -27.053  33.109  62.472  1.00 18.320          C  
ATOM   6115  O   GLU A 387     -26.630  34.031  61.771  1.00 18.220          O  
ATOM   6116  CB  GLU A 387     -26.906  31.105  60.970  1.00 26.480          C  
ATOM   6117  CG  GLU A 387     -25.679  30.581  61.676  1.00 26.480          C  
ATOM   6118  CD  GLU A 387     -26.044  29.708  62.792  1.00 26.480          C  
ATOM   6119  OE1 GLU A 387     -26.761  28.767  62.593  1.00 26.480          O  
ATOM   6120  OE2 GLU A 387     -25.649  30.011  63.893  1.00 26.480          O  
ATOM   6121  H   GLU A 387     -28.985  32.124  60.057  1.00 22.930          H  
ATOM   6122  HA  GLU A 387     -28.215  31.334  62.651  1.00 22.610          H  
ATOM   6123 1HB  GLU A 387     -27.458  30.250  60.579  1.00 31.780          H  
ATOM   6124 2HB  GLU A 387     -26.568  31.694  60.118  1.00 31.780          H  
ATOM   6125 1HG  GLU A 387     -25.115  30.005  60.958  1.00 31.780          H  
ATOM   6126 2HG  GLU A 387     -25.048  31.401  62.021  1.00 31.780          H  
ATOM   6127  N   HIS A 388     -26.817  33.020  63.789  1.00 18.130          N  
ATOM   6128  CA  HIS A 388     -26.065  34.044  64.512  1.00 17.780          C  
ATOM   6129  C   HIS A 388     -24.658  33.636  64.991  1.00 17.300          C  
ATOM   6130  O   HIS A 388     -23.955  34.469  65.564  1.00 17.030          O  
ATOM   6131  CB  HIS A 388     -26.858  34.508  65.736  1.00 25.030          C  
ATOM   6132  CG  HIS A 388     -28.150  35.162  65.402  1.00 25.030          C  
ATOM   6133  ND1 HIS A 388     -28.231  36.451  64.905  1.00 25.030          N  
ATOM   6134  CD2 HIS A 388     -29.418  34.702  65.467  1.00 25.030          C  
ATOM   6135  CE1 HIS A 388     -29.502  36.750  64.682  1.00 25.030          C  
ATOM   6136  NE2 HIS A 388     -30.237  35.709  65.016  1.00 25.030          N  
ATOM   6137  H   HIS A 388     -27.217  32.244  64.301  1.00 21.760          H  
ATOM   6138  HA  HIS A 388     -25.938  34.905  63.857  1.00 21.340          H  
ATOM   6139 1HB  HIS A 388     -27.058  33.667  66.379  1.00 30.040          H  
ATOM   6140 2HB  HIS A 388     -26.260  35.215  66.302  1.00 30.040          H  
ATOM   6141  HD2 HIS A 388     -29.732  33.714  65.803  1.00 30.040          H  
ATOM   6142  HE1 HIS A 388     -29.887  37.692  64.284  1.00 30.040          H  
ATOM   6143  HE2 HIS A 388     -31.245  35.650  64.944  1.00 30.040          H  
ATOM   6144  N   VAL A 389     -24.216  32.389  64.773  1.00 17.310          N  
ATOM   6145  CA  VAL A 389     -22.880  32.021  65.229  1.00 16.980          C  
ATOM   6146  C   VAL A 389     -21.884  32.178  64.089  1.00 16.200          C  
ATOM   6147  O   VAL A 389     -21.745  31.291  63.256  1.00 16.080          O  
ATOM   6148  CB  VAL A 389     -22.878  30.548  65.724  1.00 23.900          C  
ATOM   6149  CG1 VAL A 389     -21.491  30.118  66.192  1.00 23.900          C  
ATOM   6150  CG2 VAL A 389     -23.874  30.405  66.855  1.00 23.900          C  
ATOM   6151  H   VAL A 389     -24.779  31.665  64.308  1.00 20.770          H  
ATOM   6152  HA  VAL A 389     -22.588  32.677  66.051  1.00 20.380          H  
ATOM   6153  HB  VAL A 389     -23.171  29.893  64.898  1.00 28.680          H  
ATOM   6154 1HG1 VAL A 389     -21.530  29.082  66.523  1.00 28.680          H  
ATOM   6155 2HG1 VAL A 389     -20.781  30.202  65.377  1.00 28.680          H  
ATOM   6156 3HG1 VAL A 389     -21.164  30.753  67.018  1.00 28.680          H  
ATOM   6157 1HG2 VAL A 389     -23.895  29.371  67.198  1.00 28.680          H  
ATOM   6158 2HG2 VAL A 389     -23.587  31.059  67.672  1.00 28.680          H  
ATOM   6159 3HG2 VAL A 389     -24.843  30.679  66.494  1.00 28.680          H  
ATOM   6160  N   ASP A 390     -21.117  33.269  64.079  1.00 15.800          N  
ATOM   6161  CA  ASP A 390     -20.224  33.563  62.951  1.00 15.180          C  
ATOM   6162  C   ASP A 390     -19.207  32.460  62.734  1.00 14.780          C  
ATOM   6163  O   ASP A 390     -18.881  32.092  61.605  1.00 14.500          O  
ATOM   6164  CB  ASP A 390     -19.454  34.862  63.196  1.00 21.500          C  
ATOM   6165  CG  ASP A 390     -20.299  36.121  63.113  1.00 21.500          C  
ATOM   6166  OD1 ASP A 390     -21.404  36.069  62.633  1.00 21.500          O  
ATOM   6167  OD2 ASP A 390     -19.814  37.138  63.541  1.00 21.500          O  
ATOM   6168  H   ASP A 390     -21.206  33.949  64.827  1.00 18.960          H  
ATOM   6169  HA  ASP A 390     -20.827  33.664  62.048  1.00 18.220          H  
ATOM   6170 1HB  ASP A 390     -18.988  34.819  64.187  1.00 25.800          H  
ATOM   6171 2HB  ASP A 390     -18.648  34.942  62.467  1.00 25.800          H  
ATOM   6172  N   GLU A 391     -18.762  31.865  63.827  1.00 14.950          N  
ATOM   6173  CA  GLU A 391     -17.750  30.821  63.832  1.00 14.780          C  
ATOM   6174  C   GLU A 391     -18.109  29.597  62.981  1.00 14.680          C  
ATOM   6175  O   GLU A 391     -17.216  28.868  62.543  1.00 14.620          O  
ATOM   6176  CB  GLU A 391     -17.474  30.372  65.275  1.00 20.760          C  
ATOM   6177  CG  GLU A 391     -16.817  31.436  66.202  1.00 20.760          C  
ATOM   6178  CD  GLU A 391     -17.794  32.416  66.860  1.00 20.760          C  
ATOM   6179  OE1 GLU A 391     -18.867  32.623  66.325  1.00 20.760          O  
ATOM   6180  OE2 GLU A 391     -17.460  32.948  67.889  1.00 20.760          O  
ATOM   6181  H   GLU A 391     -19.082  32.229  64.728  1.00 17.940          H  
ATOM   6182  HA  GLU A 391     -16.832  31.249  63.429  1.00 17.740          H  
ATOM   6183 1HB  GLU A 391     -18.402  30.060  65.740  1.00 24.910          H  
ATOM   6184 2HB  GLU A 391     -16.816  29.504  65.258  1.00 24.910          H  
ATOM   6185 1HG  GLU A 391     -16.268  30.916  66.987  1.00 24.910          H  
ATOM   6186 2HG  GLU A 391     -16.095  32.001  65.614  1.00 24.910          H  
ATOM   6187  N   VAL A 392     -19.403  29.372  62.720  1.00 14.800          N  
ATOM   6188  CA  VAL A 392     -19.863  28.216  61.950  1.00 14.890          C  
ATOM   6189  C   VAL A 392     -19.287  28.237  60.539  1.00 14.460          C  
ATOM   6190  O   VAL A 392     -19.140  27.206  59.892  1.00 14.270          O  
ATOM   6191  CB  VAL A 392     -21.406  28.184  61.862  1.00 20.810          C  
ATOM   6192  CG1 VAL A 392     -21.932  29.251  60.868  1.00 20.810          C  
ATOM   6193  CG2 VAL A 392     -21.879  26.779  61.461  1.00 20.810          C  
ATOM   6194  H   VAL A 392     -20.089  30.052  63.065  1.00 17.760          H  
ATOM   6195  HA  VAL A 392     -19.523  27.312  62.455  1.00 17.870          H  
ATOM   6196  HB  VAL A 392     -21.809  28.445  62.845  1.00 24.970          H  
ATOM   6197 1HG1 VAL A 392     -23.008  29.220  60.871  1.00 24.970          H  
ATOM   6198 2HG1 VAL A 392     -21.602  30.236  61.161  1.00 24.970          H  
ATOM   6199 3HG1 VAL A 392     -21.583  29.048  59.861  1.00 24.970          H  
ATOM   6200 1HG2 VAL A 392     -22.970  26.762  61.434  1.00 24.970          H  
ATOM   6201 2HG2 VAL A 392     -21.491  26.515  60.477  1.00 24.970          H  
ATOM   6202 3HG2 VAL A 392     -21.524  26.054  62.193  1.00 24.970          H  
ATOM   6203  N   ILE A 393     -18.944  29.421  60.049  1.00 14.460          N  
ATOM   6204  CA  ILE A 393     -18.400  29.595  58.720  1.00 14.250          C  
ATOM   6205  C   ILE A 393     -17.127  28.790  58.568  1.00 13.310          C  
ATOM   6206  O   ILE A 393     -16.882  28.191  57.516  1.00 13.040          O  
ATOM   6207  CB  ILE A 393     -18.157  31.083  58.419  1.00 20.030          C  
ATOM   6208  CG1 ILE A 393     -19.536  31.803  58.335  1.00 20.030          C  
ATOM   6209  CG2 ILE A 393     -17.343  31.243  57.100  1.00 20.030          C  
ATOM   6210  CD1 ILE A 393     -19.472  33.316  58.356  1.00 20.030          C  
ATOM   6211  H   ILE A 393     -19.061  30.247  60.644  1.00 17.350          H  
ATOM   6212  HA  ILE A 393     -19.130  29.214  58.000  1.00 17.100          H  
ATOM   6213  HB  ILE A 393     -17.604  31.533  59.248  1.00 24.040          H  
ATOM   6214 1HG1 ILE A 393     -20.033  31.491  57.419  1.00 24.040          H  
ATOM   6215 2HG1 ILE A 393     -20.144  31.487  59.182  1.00 24.040          H  
ATOM   6216 1HG2 ILE A 393     -17.172  32.293  56.894  1.00 24.040          H  
ATOM   6217 2HG2 ILE A 393     -16.377  30.749  57.184  1.00 24.040          H  
ATOM   6218 3HG2 ILE A 393     -17.900  30.799  56.274  1.00 24.040          H  
ATOM   6219 1HD1 ILE A 393     -20.483  33.718  58.303  1.00 24.040          H  
ATOM   6220 2HD1 ILE A 393     -19.002  33.641  59.290  1.00 24.040          H  
ATOM   6221 3HD1 ILE A 393     -18.899  33.685  57.514  1.00 24.040          H  
ATOM   6222  N   GLY A 394     -16.294  28.809  59.614  1.00 12.940          N  
ATOM   6223  CA  GLY A 394     -15.009  28.146  59.641  1.00 12.190          C  
ATOM   6224  C   GLY A 394     -15.122  26.639  59.472  1.00 11.760          C  
ATOM   6225  O   GLY A 394     -14.133  25.988  59.118  1.00 11.240          O  
ATOM   6226  H   GLY A 394     -16.586  29.271  60.473  1.00 15.530          H  
ATOM   6227 1HA  GLY A 394     -14.378  28.561  58.857  1.00 14.630          H  
ATOM   6228 2HA  GLY A 394     -14.521  28.366  60.590  1.00 14.630          H  
ATOM   6229  N   ALA A 395     -16.323  26.071  59.637  1.00 12.090          N  
ATOM   6230  CA  ALA A 395     -16.506  24.642  59.469  1.00 11.890          C  
ATOM   6231  C   ALA A 395     -16.090  24.226  58.063  1.00 11.750          C  
ATOM   6232  O   ALA A 395     -15.615  23.111  57.840  1.00 11.670          O  
ATOM   6233  CB  ALA A 395     -17.951  24.272  59.724  1.00 16.730          C  
ATOM   6234  H   ALA A 395     -17.147  26.632  59.871  1.00 14.510          H  
ATOM   6235  HA  ALA A 395     -15.873  24.127  60.185  1.00 14.270          H  
ATOM   6236 1HB  ALA A 395     -18.073  23.195  59.616  1.00 20.070          H  
ATOM   6237 2HB  ALA A 395     -18.221  24.572  60.737  1.00 20.070          H  
ATOM   6238 3HB  ALA A 395     -18.590  24.789  59.011  1.00 20.070          H  
ATOM   6239  N   ALA A 396     -16.307  25.124  57.096  1.00 11.910          N  
ATOM   6240  CA  ALA A 396     -15.967  24.912  55.702  1.00 12.010          C  
ATOM   6241  C   ALA A 396     -14.464  24.747  55.462  1.00 11.520          C  
ATOM   6242  O   ALA A 396     -14.061  24.195  54.436  1.00 11.340          O  
ATOM   6243  CB  ALA A 396     -16.469  26.085  54.883  1.00 16.770          C  
ATOM   6244  H   ALA A 396     -16.722  26.035  57.321  1.00 14.290          H  
ATOM   6245  HA  ALA A 396     -16.462  24.000  55.373  1.00 14.410          H  
ATOM   6246 1HB  ALA A 396     -16.248  25.914  53.831  1.00 20.130          H  
ATOM   6247 2HB  ALA A 396     -17.544  26.189  55.019  1.00 20.130          H  
ATOM   6248 3HB  ALA A 396     -15.972  26.996  55.218  1.00 20.130          H  
ATOM   6249  N   VAL A 397     -13.642  25.369  56.318  1.00 11.460          N  
ATOM   6250  CA  VAL A 397     -12.196  25.384  56.149  1.00 11.240          C  
ATOM   6251  C   VAL A 397     -11.403  25.019  57.409  1.00 10.880          C  
ATOM   6252  O   VAL A 397     -10.555  24.131  57.382  1.00 10.990          O  
ATOM   6253  CB  VAL A 397     -11.729  26.779  55.657  1.00 15.820          C  
ATOM   6254  CG1 VAL A 397     -10.192  26.818  55.528  1.00 15.820          C  
ATOM   6255  CG2 VAL A 397     -12.387  27.098  54.310  1.00 15.820          C  
ATOM   6256  H   VAL A 397     -14.033  25.736  57.182  1.00 13.750          H  
ATOM   6257  HA  VAL A 397     -11.947  24.655  55.378  1.00 13.490          H  
ATOM   6258  HB  VAL A 397     -12.017  27.534  56.387  1.00 18.990          H  
ATOM   6259 1HG1 VAL A 397      -9.884  27.805  55.187  1.00 18.990          H  
ATOM   6260 2HG1 VAL A 397      -9.714  26.613  56.484  1.00 18.990          H  
ATOM   6261 3HG1 VAL A 397      -9.872  26.069  54.801  1.00 18.990          H  
ATOM   6262 1HG2 VAL A 397     -12.063  28.079  53.970  1.00 18.990          H  
ATOM   6263 2HG2 VAL A 397     -12.098  26.343  53.578  1.00 18.990          H  
ATOM   6264 3HG2 VAL A 397     -13.465  27.102  54.413  1.00 18.990          H  
ATOM   6265  N   ALA A 398     -11.621  25.777  58.495  1.00 10.670          N  
ATOM   6266  CA  ALA A 398     -10.823  25.701  59.723  1.00 10.570          C  
ATOM   6267  C   ALA A 398     -10.865  24.333  60.367  1.00 10.320          C  
ATOM   6268  O   ALA A 398      -9.873  23.873  60.930  1.00 10.100          O  
ATOM   6269  CB  ALA A 398     -11.308  26.735  60.722  1.00 14.840          C  
ATOM   6270  H   ALA A 398     -12.401  26.421  58.480  1.00 12.800          H  
ATOM   6271  HA  ALA A 398      -9.787  25.916  59.460  1.00 12.680          H  
ATOM   6272 1HB  ALA A 398     -10.686  26.693  61.616  1.00 17.810          H  
ATOM   6273 2HB  ALA A 398     -11.247  27.726  60.279  1.00 17.810          H  
ATOM   6274 3HB  ALA A 398     -12.340  26.518  60.991  1.00 17.810          H  
ATOM   6275  N   ASP A 399     -12.012  23.677  60.271  1.00 10.560          N  
ATOM   6276  CA  ASP A 399     -12.161  22.346  60.853  1.00 10.590          C  
ATOM   6277  C   ASP A 399     -11.342  21.255  60.144  1.00 10.660          C  
ATOM   6278  O   ASP A 399     -11.211  20.147  60.672  1.00 10.890          O  
ATOM   6279  CB  ASP A 399     -13.625  21.905  60.917  1.00 14.810          C  
ATOM   6280  CG  ASP A 399     -14.464  22.616  62.005  1.00 14.810          C  
ATOM   6281  OD1 ASP A 399     -13.920  23.260  62.876  1.00 14.810          O  
ATOM   6282  OD2 ASP A 399     -15.663  22.454  61.962  1.00 14.810          O  
ATOM   6283  H   ASP A 399     -12.798  24.172  59.836  1.00 12.670          H  
ATOM   6284  HA  ASP A 399     -11.801  22.401  61.880  1.00 12.710          H  
ATOM   6285 1HB  ASP A 399     -14.095  22.092  59.944  1.00 17.780          H  
ATOM   6286 2HB  ASP A 399     -13.669  20.830  61.093  1.00 17.780          H  
ATOM   6287  N   GLY A 400     -10.867  21.504  58.918  1.00 10.660          N  
ATOM   6288  CA  GLY A 400     -10.116  20.474  58.210  1.00 10.940          C  
ATOM   6289  C   GLY A 400      -8.610  20.668  58.368  1.00 10.470          C  
ATOM   6290  O   GLY A 400      -8.151  21.629  58.985  1.00 10.300          O  
ATOM   6291  H   GLY A 400     -10.954  22.434  58.497  1.00 12.790          H  
ATOM   6292 1HA  GLY A 400     -10.400  19.490  58.579  1.00 13.130          H  
ATOM   6293 2HA  GLY A 400     -10.377  20.506  57.154  1.00 13.130          H  
ATOM   6294  N   LYS A 401      -7.834  19.762  57.774  1.00 10.440          N  
ATOM   6295  CA  LYS A 401      -6.381  19.851  57.826  1.00 10.180          C  
ATOM   6296  C   LYS A 401      -5.753  18.986  56.744  1.00  9.730          C  
ATOM   6297  O   LYS A 401      -6.180  17.856  56.529  1.00  9.560          O  
ATOM   6298  CB  LYS A 401      -5.863  19.418  59.206  1.00 14.360          C  
ATOM   6299  CG  LYS A 401      -4.343  19.617  59.427  1.00 14.360          C  
ATOM   6300  CD  LYS A 401      -3.904  19.196  60.840  1.00 14.360          C  
ATOM   6301  CE  LYS A 401      -2.397  19.376  61.023  1.00 14.360          C  
ATOM   6302  NZ  LYS A 401      -1.935  18.982  62.394  1.00 14.360          N  
ATOM   6303  H   LYS A 401      -8.265  18.994  57.277  1.00 12.530          H  
ATOM   6304  HA  LYS A 401      -6.087  20.885  57.643  1.00 12.220          H  
ATOM   6305 1HB  LYS A 401      -6.381  19.985  59.981  1.00 17.230          H  
ATOM   6306 2HB  LYS A 401      -6.100  18.370  59.365  1.00 17.230          H  
ATOM   6307 1HG  LYS A 401      -3.767  19.072  58.696  1.00 17.230          H  
ATOM   6308 2HG  LYS A 401      -4.119  20.675  59.302  1.00 17.230          H  
ATOM   6309 1HD  LYS A 401      -4.430  19.801  61.580  1.00 17.230          H  
ATOM   6310 2HD  LYS A 401      -4.156  18.148  61.011  1.00 17.230          H  
ATOM   6311 1HE  LYS A 401      -1.872  18.766  60.285  1.00 17.230          H  
ATOM   6312 2HE  LYS A 401      -2.147  20.423  60.857  1.00 17.230          H  
ATOM   6313 1HZ  LYS A 401      -0.939  19.126  62.465  1.00 17.230          H  
ATOM   6314 2HZ  LYS A 401      -2.403  19.548  63.085  1.00 17.230          H  
ATOM   6315 3HZ  LYS A 401      -2.140  17.986  62.577  1.00 17.230          H  
ATOM   6316  N   VAL A 402      -4.728  19.503  56.081  1.00  9.650          N  
ATOM   6317  CA  VAL A 402      -3.973  18.712  55.122  1.00  9.290          C  
ATOM   6318  C   VAL A 402      -2.526  18.770  55.582  1.00  8.930          C  
ATOM   6319  O   VAL A 402      -1.958  19.855  55.708  1.00  8.930          O  
ATOM   6320  CB  VAL A 402      -4.128  19.257  53.689  1.00 13.150          C  
ATOM   6321  CG1 VAL A 402      -3.327  18.413  52.712  1.00 13.150          C  
ATOM   6322  CG2 VAL A 402      -5.598  19.248  53.298  1.00 13.150          C  
ATOM   6323  H   VAL A 402      -4.440  20.453  56.280  1.00 11.580          H  
ATOM   6324  HA  VAL A 402      -4.315  17.676  55.149  1.00 11.150          H  
ATOM   6325  HB  VAL A 402      -3.733  20.272  53.649  1.00 15.780          H  
ATOM   6326 1HG1 VAL A 402      -3.434  18.822  51.720  1.00 15.780          H  
ATOM   6327 2HG1 VAL A 402      -2.291  18.407  52.983  1.00 15.780          H  
ATOM   6328 3HG1 VAL A 402      -3.712  17.399  52.730  1.00 15.780          H  
ATOM   6329 1HG2 VAL A 402      -5.710  19.638  52.292  1.00 15.780          H  
ATOM   6330 2HG2 VAL A 402      -5.977  18.224  53.340  1.00 15.780          H  
ATOM   6331 3HG2 VAL A 402      -6.165  19.868  53.986  1.00 15.780          H  
ATOM   6332  N   THR A 403      -1.950  17.612  55.835  1.00  8.740          N  
ATOM   6333  CA  THR A 403      -0.601  17.506  56.372  1.00  8.510          C  
ATOM   6334  C   THR A 403       0.494  17.741  55.350  1.00  8.460          C  
ATOM   6335  O   THR A 403       0.396  17.219  54.241  1.00  8.630          O  
ATOM   6336  CB  THR A 403      -0.371  16.122  57.017  1.00 12.010          C  
ATOM   6337  OG1 THR A 403       1.021  15.993  57.381  1.00 12.010          O  
ATOM   6338  CG2 THR A 403      -0.771  14.991  56.073  1.00 12.010          C  
ATOM   6339  H   THR A 403      -2.489  16.776  55.656  1.00 10.490          H  
ATOM   6340  HA  THR A 403      -0.541  18.232  57.169  1.00 10.210          H  
ATOM   6341  HB  THR A 403      -0.961  16.059  57.912  1.00 14.410          H  
ATOM   6342  HG1 THR A 403       1.114  15.276  58.022  1.00 14.410          H  
ATOM   6343 1HG2 THR A 403      -0.619  14.051  56.568  1.00 14.410          H  
ATOM   6344 2HG2 THR A 403      -1.814  15.068  55.803  1.00 14.410          H  
ATOM   6345 3HG2 THR A 403      -0.170  15.024  55.183  1.00 14.410          H  
ATOM   6346  N   PRO A 404       1.596  18.435  55.693  1.00  8.290          N  
ATOM   6347  CA  PRO A 404       2.753  18.656  54.842  1.00  7.900          C  
ATOM   6348  C   PRO A 404       3.235  17.376  54.165  1.00  7.540          C  
ATOM   6349  O   PRO A 404       3.755  17.419  53.047  1.00  7.410          O  
ATOM   6350  CB  PRO A 404       3.788  19.186  55.837  1.00 11.850          C  
ATOM   6351  CG  PRO A 404       2.963  19.914  56.872  1.00 11.850          C  
ATOM   6352  CD  PRO A 404       1.701  19.097  57.021  1.00 11.850          C  
ATOM   6353  HA  PRO A 404       2.522  19.431  54.112  1.00  9.480          H  
ATOM   6354 1HB  PRO A 404       4.372  18.351  56.256  1.00 14.220          H  
ATOM   6355 2HB  PRO A 404       4.501  19.844  55.318  1.00 14.220          H  
ATOM   6356 1HG  PRO A 404       3.525  20.000  57.816  1.00 14.220          H  
ATOM   6357 2HG  PRO A 404       2.757  20.939  56.532  1.00 14.220          H  
ATOM   6358 1HD  PRO A 404       1.794  18.368  57.838  1.00 14.220          H  
ATOM   6359 2HD  PRO A 404       0.875  19.814  57.171  1.00 14.220          H  
ATOM   6360  N   LYS A 405       3.061  16.231  54.825  1.00  7.430          N  
ATOM   6361  CA  LYS A 405       3.520  14.979  54.252  1.00  7.120          C  
ATOM   6362  C   LYS A 405       2.577  14.341  53.218  1.00  7.070          C  
ATOM   6363  O   LYS A 405       2.860  13.246  52.726  1.00  6.870          O  
ATOM   6364  CB  LYS A 405       3.795  14.027  55.381  1.00 10.090          C  
ATOM   6365  CG  LYS A 405       4.887  14.479  56.370  1.00 10.090          C  
ATOM   6366  CD  LYS A 405       6.293  14.503  55.745  1.00 10.090          C  
ATOM   6367  CE  LYS A 405       7.349  14.779  56.802  1.00 10.090          C  
ATOM   6368  NZ  LYS A 405       8.718  14.545  56.289  1.00 10.090          N  
ATOM   6369  H   LYS A 405       2.643  16.215  55.757  1.00  8.920          H  
ATOM   6370  HA  LYS A 405       4.453  15.179  53.731  1.00  8.540          H  
ATOM   6371 1HB  LYS A 405       2.887  13.947  55.932  1.00 12.110          H  
ATOM   6372 2HB  LYS A 405       4.049  13.045  54.989  1.00 12.110          H  
ATOM   6373 1HG  LYS A 405       4.652  15.482  56.731  1.00 12.110          H  
ATOM   6374 2HG  LYS A 405       4.895  13.804  57.224  1.00 12.110          H  
ATOM   6375 1HD  LYS A 405       6.528  13.597  55.214  1.00 12.110          H  
ATOM   6376 2HD  LYS A 405       6.344  15.325  55.034  1.00 12.110          H  
ATOM   6377 1HE  LYS A 405       7.263  15.820  57.106  1.00 12.110          H  
ATOM   6378 2HE  LYS A 405       7.182  14.138  57.669  1.00 12.110          H  
ATOM   6379 1HZ  LYS A 405       9.388  14.750  57.012  1.00 12.110          H  
ATOM   6380 2HZ  LYS A 405       8.795  13.526  56.027  1.00 12.110          H  
ATOM   6381 3HZ  LYS A 405       8.899  15.127  55.487  1.00 12.110          H  
ATOM   6382  N   VAL A 406       1.458  15.001  52.897  1.00  7.360          N  
ATOM   6383  CA  VAL A 406       0.582  14.535  51.831  1.00  7.490          C  
ATOM   6384  C   VAL A 406       0.637  15.685  50.855  1.00  7.330          C  
ATOM   6385  O   VAL A 406       0.572  15.509  49.642  1.00  7.220          O  
ATOM   6386  CB  VAL A 406      -0.872  14.186  52.246  1.00 10.430          C  
ATOM   6387  CG1 VAL A 406      -1.744  15.414  52.445  1.00 10.430          C  
ATOM   6388  CG2 VAL A 406      -1.475  13.289  51.173  1.00 10.430          C  
ATOM   6389  H   VAL A 406       1.244  15.880  53.360  1.00  8.830          H  
ATOM   6390  HA  VAL A 406       1.016  13.656  51.357  1.00  8.990          H  
ATOM   6391  HB  VAL A 406      -0.845  13.657  53.192  1.00 12.520          H  
ATOM   6392 1HG1 VAL A 406      -2.741  15.094  52.741  1.00 12.520          H  
ATOM   6393 2HG1 VAL A 406      -1.342  16.035  53.206  1.00 12.520          H  
ATOM   6394 3HG1 VAL A 406      -1.820  15.980  51.517  1.00 12.520          H  
ATOM   6395 1HG2 VAL A 406      -2.487  13.005  51.452  1.00 12.520          H  
ATOM   6396 2HG2 VAL A 406      -1.497  13.823  50.237  1.00 12.520          H  
ATOM   6397 3HG2 VAL A 406      -0.865  12.393  51.060  1.00 12.520          H  
ATOM   6398  N   GLN A 407       0.836  16.897  51.406  1.00  7.380          N  
ATOM   6399  CA  GLN A 407       0.910  18.104  50.582  1.00  7.330          C  
ATOM   6400  C   GLN A 407       2.071  17.936  49.617  1.00  6.980          C  
ATOM   6401  O   GLN A 407       1.983  18.353  48.458  1.00  7.020          O  
ATOM   6402  CB  GLN A 407       1.171  19.386  51.380  1.00 10.280          C  
ATOM   6403  CG  GLN A 407       0.057  19.914  52.291  1.00 10.280          C  
ATOM   6404  CD  GLN A 407       0.541  21.131  53.079  1.00 10.280          C  
ATOM   6405  OE1 GLN A 407       1.444  21.833  52.589  1.00 10.280          O  
ATOM   6406  NE2 GLN A 407       0.004  21.386  54.272  1.00 10.280          N  
ATOM   6407  H   GLN A 407       0.886  16.966  52.427  1.00  8.860          H  
ATOM   6408  HA  GLN A 407      -0.011  18.214  50.023  1.00  8.800          H  
ATOM   6409 1HB  GLN A 407       2.057  19.244  51.966  1.00 12.340          H  
ATOM   6410 2HB  GLN A 407       1.394  20.181  50.675  1.00 12.340          H  
ATOM   6411 1HG  GLN A 407      -0.803  20.201  51.692  1.00 12.340          H  
ATOM   6412 2HG  GLN A 407      -0.213  19.161  52.987  1.00 12.340          H  
ATOM   6413 1HE2 GLN A 407       0.318  22.172  54.799  1.00 12.340          H  
ATOM   6414 2HE2 GLN A 407      -0.729  20.794  54.682  1.00 12.340          H  
ATOM   6415  N   SER A 408       3.124  17.251  50.093  1.00  6.760          N  
ATOM   6416  CA  SER A 408       4.344  16.960  49.365  1.00  6.520          C  
ATOM   6417  C   SER A 408       4.108  16.148  48.098  1.00  6.460          C  
ATOM   6418  O   SER A 408       4.906  16.219  47.168  1.00  6.450          O  
ATOM   6419  CB  SER A 408       5.309  16.198  50.254  1.00  9.220          C  
ATOM   6420  OG  SER A 408       4.822  14.921  50.543  1.00  9.220          O  
ATOM   6421  H   SER A 408       3.115  16.987  51.081  1.00  8.110          H  
ATOM   6422  HA  SER A 408       4.806  17.897  49.102  1.00  7.820          H  
ATOM   6423 1HB  SER A 408       6.274  16.116  49.754  1.00 11.070          H  
ATOM   6424 2HB  SER A 408       5.460  16.748  51.181  1.00 11.070          H  
ATOM   6425  HG  SER A 408       5.467  14.516  51.131  1.00 11.070          H  
ATOM   6426  N   LEU A 409       2.986  15.430  47.976  1.00  6.510          N  
ATOM   6427  CA  LEU A 409       2.773  14.684  46.745  1.00  6.460          C  
ATOM   6428  C   LEU A 409       2.651  15.718  45.618  1.00  6.620          C  
ATOM   6429  O   LEU A 409       3.142  15.512  44.503  1.00  6.580          O  
ATOM   6430  CB  LEU A 409       1.484  13.844  46.826  1.00  9.060          C  
ATOM   6431  CG  LEU A 409       1.447  12.687  47.897  1.00  9.060          C  
ATOM   6432  CD1 LEU A 409       0.048  12.067  47.922  1.00  9.060          C  
ATOM   6433  CD2 LEU A 409       2.477  11.635  47.608  1.00  9.060          C  
ATOM   6434  H   LEU A 409       2.287  15.398  48.719  1.00  7.810          H  
ATOM   6435  HA  LEU A 409       3.635  14.053  46.544  1.00  7.750          H  
ATOM   6436 1HB  LEU A 409       0.663  14.517  47.039  1.00 10.880          H  
ATOM   6437 2HB  LEU A 409       1.317  13.398  45.853  1.00 10.880          H  
ATOM   6438  HG  LEU A 409       1.645  13.118  48.880  1.00 10.880          H  
ATOM   6439 1HD1 LEU A 409       0.009  11.291  48.685  1.00 10.880          H  
ATOM   6440 2HD1 LEU A 409      -0.684  12.831  48.152  1.00 10.880          H  
ATOM   6441 3HD1 LEU A 409      -0.175  11.625  46.960  1.00 10.880          H  
ATOM   6442 1HD2 LEU A 409       2.428  10.861  48.372  1.00 10.880          H  
ATOM   6443 2HD2 LEU A 409       2.276  11.204  46.663  1.00 10.880          H  
ATOM   6444 3HD2 LEU A 409       3.466  12.069  47.603  1.00 10.880          H  
ATOM   6445  N   ILE A 410       2.004  16.850  45.942  1.00  6.910          N  
ATOM   6446  CA  ILE A 410       1.777  17.954  45.034  1.00  7.230          C  
ATOM   6447  C   ILE A 410       2.995  18.798  44.941  1.00  7.240          C  
ATOM   6448  O   ILE A 410       3.431  19.128  43.851  1.00  7.400          O  
ATOM   6449  CB  ILE A 410       0.585  18.816  45.495  1.00  9.990          C  
ATOM   6450  CG1 ILE A 410      -0.684  17.977  45.478  1.00  9.990          C  
ATOM   6451  CG2 ILE A 410       0.463  20.147  44.711  1.00  9.990          C  
ATOM   6452  CD1 ILE A 410      -1.102  17.407  44.149  1.00  9.990          C  
ATOM   6453  H   ILE A 410       1.683  16.980  46.901  1.00  8.290          H  
ATOM   6454  HA  ILE A 410       1.593  17.565  44.040  1.00  8.680          H  
ATOM   6455  HB  ILE A 410       0.736  19.078  46.533  1.00 11.990          H  
ATOM   6456 1HG1 ILE A 410      -0.541  17.139  46.137  1.00 11.990          H  
ATOM   6457 2HG1 ILE A 410      -1.484  18.593  45.859  1.00 11.990          H  
ATOM   6458 1HG2 ILE A 410      -0.370  20.719  45.105  1.00 11.990          H  
ATOM   6459 2HG2 ILE A 410       1.370  20.740  44.818  1.00 11.990          H  
ATOM   6460 3HG2 ILE A 410       0.304  19.962  43.698  1.00 11.990          H  
ATOM   6461 1HD1 ILE A 410      -1.997  16.848  44.304  1.00 11.990          H  
ATOM   6462 2HD1 ILE A 410      -1.295  18.195  43.447  1.00 11.990          H  
ATOM   6463 3HD1 ILE A 410      -0.354  16.746  43.746  1.00 11.990          H  
ATOM   6464  N   LYS A 411       3.574  19.169  46.069  1.00  7.130          N  
ATOM   6465  CA  LYS A 411       4.734  20.036  45.977  1.00  7.230          C  
ATOM   6466  C   LYS A 411       5.831  19.380  45.137  1.00  7.060          C  
ATOM   6467  O   LYS A 411       6.481  20.060  44.344  1.00  7.300          O  
ATOM   6468  CB  LYS A 411       5.230  20.425  47.360  1.00 10.080          C  
ATOM   6469  CG  LYS A 411       4.259  21.364  48.083  1.00 10.080          C  
ATOM   6470  CD  LYS A 411       4.712  21.722  49.494  1.00 10.080          C  
ATOM   6471  CE  LYS A 411       3.697  22.661  50.161  1.00 10.080          C  
ATOM   6472  NZ  LYS A 411       4.064  22.995  51.565  1.00 10.080          N  
ATOM   6473  H   LYS A 411       3.168  18.879  46.962  1.00  8.560          H  
ATOM   6474  HA  LYS A 411       4.435  20.951  45.465  1.00  8.680          H  
ATOM   6475 1HB  LYS A 411       5.402  19.557  47.944  1.00 12.100          H  
ATOM   6476 2HB  LYS A 411       6.181  20.941  47.263  1.00 12.100          H  
ATOM   6477 1HG  LYS A 411       4.151  22.280  47.501  1.00 12.100          H  
ATOM   6478 2HG  LYS A 411       3.283  20.881  48.144  1.00 12.100          H  
ATOM   6479 1HD  LYS A 411       4.793  20.811  50.093  1.00 12.100          H  
ATOM   6480 2HD  LYS A 411       5.687  22.209  49.462  1.00 12.100          H  
ATOM   6481 1HE  LYS A 411       3.638  23.582  49.585  1.00 12.100          H  
ATOM   6482 2HE  LYS A 411       2.720  22.182  50.160  1.00 12.100          H  
ATOM   6483 1HZ  LYS A 411       3.361  23.613  51.956  1.00 12.100          H  
ATOM   6484 2HZ  LYS A 411       4.106  22.145  52.115  1.00 12.100          H  
ATOM   6485 3HZ  LYS A 411       4.963  23.453  51.584  1.00 12.100          H  
ATOM   6486  N   LEU A 412       6.046  18.062  45.272  1.00  6.720          N  
ATOM   6487  CA  LEU A 412       7.060  17.436  44.444  1.00  6.640          C  
ATOM   6488  C   LEU A 412       6.662  17.497  42.971  1.00  6.760          C  
ATOM   6489  O   LEU A 412       7.458  17.936  42.135  1.00  6.990          O  
ATOM   6490  CB  LEU A 412       7.239  15.961  44.850  1.00  9.330          C  
ATOM   6491  CG  LEU A 412       7.904  15.651  46.221  1.00  9.330          C  
ATOM   6492  CD1 LEU A 412       7.718  14.156  46.526  1.00  9.330          C  
ATOM   6493  CD2 LEU A 412       9.393  16.001  46.165  1.00  9.330          C  
ATOM   6494  H   LEU A 412       5.529  17.500  45.952  1.00  8.060          H  
ATOM   6495  HA  LEU A 412       7.993  17.978  44.564  1.00  7.970          H  
ATOM   6496 1HB  LEU A 412       6.252  15.490  44.855  1.00 11.190          H  
ATOM   6497 2HB  LEU A 412       7.841  15.477  44.095  1.00 11.190          H  
ATOM   6498  HG  LEU A 412       7.424  16.228  47.011  1.00 11.190          H  
ATOM   6499 1HD1 LEU A 412       8.174  13.913  47.484  1.00 11.190          H  
ATOM   6500 2HD1 LEU A 412       6.650  13.927  46.570  1.00 11.190          H  
ATOM   6501 3HD1 LEU A 412       8.176  13.570  45.745  1.00 11.190          H  
ATOM   6502 1HD2 LEU A 412       9.852  15.766  47.125  1.00 11.190          H  
ATOM   6503 2HD2 LEU A 412       9.876  15.430  45.385  1.00 11.190          H  
ATOM   6504 3HD2 LEU A 412       9.519  17.058  45.961  1.00 11.190          H  
ATOM   6505  N   LEU A 413       5.406  17.149  42.641  1.00  6.730          N  
ATOM   6506  CA  LEU A 413       4.996  17.187  41.246  1.00  6.890          C  
ATOM   6507  C   LEU A 413       5.039  18.580  40.667  1.00  7.370          C  
ATOM   6508  O   LEU A 413       5.459  18.740  39.527  1.00  7.510          O  
ATOM   6509  CB  LEU A 413       3.589  16.598  41.081  1.00  9.580          C  
ATOM   6510  CG  LEU A 413       3.433  15.073  41.223  1.00  9.580          C  
ATOM   6511  CD1 LEU A 413       1.952  14.733  41.316  1.00  9.580          C  
ATOM   6512  CD2 LEU A 413       4.034  14.376  39.968  1.00  9.580          C  
ATOM   6513  H   LEU A 413       4.742  16.811  43.348  1.00  8.080          H  
ATOM   6514  HA  LEU A 413       5.698  16.588  40.678  1.00  8.270          H  
ATOM   6515 1HB  LEU A 413       2.940  17.067  41.824  1.00 11.500          H  
ATOM   6516 2HB  LEU A 413       3.234  16.852  40.116  1.00 11.500          H  
ATOM   6517  HG  LEU A 413       3.935  14.726  42.128  1.00 11.500          H  
ATOM   6518 1HD1 LEU A 413       1.836  13.654  41.410  1.00 11.500          H  
ATOM   6519 2HD1 LEU A 413       1.530  15.225  42.197  1.00 11.500          H  
ATOM   6520 3HD1 LEU A 413       1.437  15.077  40.428  1.00 11.500          H  
ATOM   6521 1HD2 LEU A 413       3.910  13.296  40.060  1.00 11.500          H  
ATOM   6522 2HD2 LEU A 413       3.515  14.728  39.081  1.00 11.500          H  
ATOM   6523 3HD2 LEU A 413       5.082  14.599  39.869  1.00 11.500          H  
ATOM   6524  N   LEU A 414       4.634  19.577  41.445  1.00  7.650          N  
ATOM   6525  CA  LEU A 414       4.612  20.971  41.036  1.00  8.210          C  
ATOM   6526  C   LEU A 414       6.004  21.449  40.704  1.00  8.470          C  
ATOM   6527  O   LEU A 414       6.235  22.031  39.641  1.00  8.990          O  
ATOM   6528  CB  LEU A 414       4.015  21.842  42.149  1.00 11.270          C  
ATOM   6529  CG  LEU A 414       3.791  23.361  41.837  1.00 11.270          C  
ATOM   6530  CD1 LEU A 414       2.623  23.838  42.677  1.00 11.270          C  
ATOM   6531  CD2 LEU A 414       5.052  24.209  42.176  1.00 11.270          C  
ATOM   6532  H   LEU A 414       4.302  19.352  42.374  1.00  9.180          H  
ATOM   6533  HA  LEU A 414       3.987  21.060  40.149  1.00  9.850          H  
ATOM   6534 1HB  LEU A 414       3.055  21.413  42.435  1.00 13.520          H  
ATOM   6535 2HB  LEU A 414       4.673  21.776  43.017  1.00 13.520          H  
ATOM   6536  HG  LEU A 414       3.547  23.484  40.791  1.00 13.520          H  
ATOM   6537 1HD1 LEU A 414       2.422  24.890  42.476  1.00 13.520          H  
ATOM   6538 2HD1 LEU A 414       1.754  23.260  42.435  1.00 13.520          H  
ATOM   6539 3HD1 LEU A 414       2.850  23.711  43.737  1.00 13.520          H  
ATOM   6540 1HD2 LEU A 414       4.842  25.259  41.965  1.00 13.520          H  
ATOM   6541 2HD2 LEU A 414       5.294  24.094  43.232  1.00 13.520          H  
ATOM   6542 3HD2 LEU A 414       5.906  23.915  41.589  1.00 13.520          H  
ATOM   6543  N   LYS A 415       6.965  21.184  41.593  1.00  8.180          N  
ATOM   6544  CA  LYS A 415       8.319  21.643  41.342  1.00  8.510          C  
ATOM   6545  C   LYS A 415       8.795  21.159  39.986  1.00  8.630          C  
ATOM   6546  O   LYS A 415       9.461  21.912  39.269  1.00  9.110          O  
ATOM   6547  CB  LYS A 415       9.273  21.188  42.450  1.00 11.780          C  
ATOM   6548  CG  LYS A 415       9.103  21.936  43.780  1.00 11.780          C  
ATOM   6549  CD  LYS A 415      10.047  21.394  44.857  1.00 11.780          C  
ATOM   6550  CE  LYS A 415       9.860  22.119  46.186  1.00 11.780          C  
ATOM   6551  NZ  LYS A 415      10.762  21.577  47.248  1.00 11.780          N  
ATOM   6552  H   LYS A 415       6.732  20.700  42.465  1.00  9.820          H  
ATOM   6553  HA  LYS A 415       8.315  22.731  41.325  1.00 10.210          H  
ATOM   6554 1HB  LYS A 415       9.100  20.125  42.649  1.00 14.140          H  
ATOM   6555 2HB  LYS A 415      10.303  21.297  42.116  1.00 14.140          H  
ATOM   6556 1HG  LYS A 415       9.331  22.989  43.618  1.00 14.140          H  
ATOM   6557 2HG  LYS A 415       8.078  21.867  44.120  1.00 14.140          H  
ATOM   6558 1HD  LYS A 415       9.845  20.330  45.003  1.00 14.140          H  
ATOM   6559 2HD  LYS A 415      11.079  21.510  44.530  1.00 14.140          H  
ATOM   6560 1HE  LYS A 415      10.071  23.177  46.047  1.00 14.140          H  
ATOM   6561 2HE  LYS A 415       8.823  22.003  46.511  1.00 14.140          H  
ATOM   6562 1HZ  LYS A 415      10.610  22.080  48.111  1.00 14.140          H  
ATOM   6563 2HZ  LYS A 415      10.564  20.597  47.391  1.00 14.140          H  
ATOM   6564 3HZ  LYS A 415      11.725  21.688  46.963  1.00 14.140          H  
ATOM   6565  N   TYR A 416       8.431  19.926  39.618  1.00  8.240          N  
ATOM   6566  CA  TYR A 416       8.823  19.409  38.323  1.00  8.400          C  
ATOM   6567  C   TYR A 416       7.925  19.946  37.173  1.00  8.900          C  
ATOM   6568  O   TYR A 416       8.461  20.350  36.138  1.00  9.220          O  
ATOM   6569  CB  TYR A 416       8.814  17.889  38.338  1.00 11.700          C  
ATOM   6570  CG  TYR A 416       9.831  17.217  39.229  1.00 11.700          C  
ATOM   6571  CD1 TYR A 416       9.415  16.500  40.334  1.00 11.700          C  
ATOM   6572  CD2 TYR A 416      11.181  17.293  38.926  1.00 11.700          C  
ATOM   6573  CE1 TYR A 416      10.336  15.860  41.141  1.00 11.700          C  
ATOM   6574  CE2 TYR A 416      12.103  16.643  39.726  1.00 11.700          C  
ATOM   6575  CZ  TYR A 416      11.683  15.933  40.828  1.00 11.700          C  
ATOM   6576  OH  TYR A 416      12.606  15.280  41.608  1.00 11.700          O  
ATOM   6577  H   TYR A 416       7.928  19.338  40.293  1.00  9.890          H  
ATOM   6578  HA  TYR A 416       9.838  19.744  38.120  1.00 10.080          H  
ATOM   6579 1HB  TYR A 416       7.818  17.526  38.602  1.00 14.040          H  
ATOM   6580 2HB  TYR A 416       9.036  17.574  37.360  1.00 14.040          H  
ATOM   6581  HD1 TYR A 416       8.359  16.433  40.562  1.00 14.040          H  
ATOM   6582  HD2 TYR A 416      11.517  17.850  38.052  1.00 14.040          H  
ATOM   6583  HE1 TYR A 416      10.008  15.297  42.007  1.00 14.040          H  
ATOM   6584  HE2 TYR A 416      13.170  16.686  39.485  1.00 14.040          H  
ATOM   6585  HH  TYR A 416      13.479  15.265  41.133  1.00 14.040          H  
ATOM   6586  N   GLN A 417       6.583  20.020  37.368  1.00  9.010          N  
ATOM   6587  CA  GLN A 417       5.641  20.473  36.317  1.00  9.510          C  
ATOM   6588  C   GLN A 417       5.825  21.930  35.955  1.00  9.970          C  
ATOM   6589  O   GLN A 417       5.511  22.340  34.837  1.00 10.290          O  
ATOM   6590  CB  GLN A 417       4.158  20.203  36.663  1.00 13.110          C  
ATOM   6591  CG  GLN A 417       3.797  18.746  36.589  1.00 13.110          C  
ATOM   6592  CD  GLN A 417       2.368  18.370  36.868  1.00 13.110          C  
ATOM   6593  OE1 GLN A 417       1.531  18.349  35.951  1.00 13.110          O  
ATOM   6594  NE2 GLN A 417       2.076  18.064  38.096  1.00 13.110          N  
ATOM   6595  H   GLN A 417       6.203  19.700  38.252  1.00 10.810          H  
ATOM   6596  HA  GLN A 417       5.856  19.896  35.420  1.00 11.410          H  
ATOM   6597 1HB  GLN A 417       3.954  20.552  37.679  1.00 15.740          H  
ATOM   6598 2HB  GLN A 417       3.507  20.759  35.990  1.00 15.740          H  
ATOM   6599 1HG  GLN A 417       3.963  18.490  35.567  1.00 15.740          H  
ATOM   6600 2HG  GLN A 417       4.453  18.171  37.238  1.00 15.740          H  
ATOM   6601 1HE2 GLN A 417       1.143  17.782  38.338  1.00 15.740          H  
ATOM   6602 2HE2 GLN A 417       2.790  18.104  38.796  1.00 15.740          H  
ATOM   6603  N   HIS A 418       6.408  22.698  36.869  1.00 10.070          N  
ATOM   6604  CA  HIS A 418       6.733  24.095  36.652  1.00 10.630          C  
ATOM   6605  C   HIS A 418       7.618  24.262  35.397  1.00 10.840          C  
ATOM   6606  O   HIS A 418       7.624  25.329  34.776  1.00 11.230          O  
ATOM   6607  CB  HIS A 418       7.455  24.650  37.886  1.00 14.660          C  
ATOM   6608  CG  HIS A 418       7.683  26.120  37.862  1.00 14.660          C  
ATOM   6609  ND1 HIS A 418       6.663  27.040  38.038  1.00 14.660          N  
ATOM   6610  CD2 HIS A 418       8.811  26.838  37.676  1.00 14.660          C  
ATOM   6611  CE1 HIS A 418       7.163  28.260  37.961  1.00 14.660          C  
ATOM   6612  NE2 HIS A 418       8.462  28.164  37.742  1.00 14.660          N  
ATOM   6613  H   HIS A 418       6.544  22.322  37.812  1.00 12.080          H  
ATOM   6614  HA  HIS A 418       5.819  24.667  36.500  1.00 12.760          H  
ATOM   6615 1HB  HIS A 418       6.882  24.406  38.782  1.00 17.590          H  
ATOM   6616 2HB  HIS A 418       8.422  24.155  37.983  1.00 17.590          H  
ATOM   6617  HD2 HIS A 418       9.809  26.435  37.501  1.00 17.590          H  
ATOM   6618  HE1 HIS A 418       6.599  29.186  38.058  1.00 17.590          H  
ATOM   6619  HE2 HIS A 418       9.102  28.937  37.636  1.00 17.590          H  
ATOM   6620  N   THR A 419       8.392  23.226  35.030  1.00 10.720          N  
ATOM   6621  CA  THR A 419       9.232  23.293  33.845  1.00 10.900          C  
ATOM   6622  C   THR A 419       8.453  22.642  32.702  1.00 10.860          C  
ATOM   6623  O   THR A 419       8.047  21.490  32.790  1.00 11.240          O  
ATOM   6624  CB  THR A 419      10.597  22.586  34.054  1.00 15.190          C  
ATOM   6625  OG1 THR A 419      11.315  23.232  35.108  1.00 15.190          O  
ATOM   6626  CG2 THR A 419      11.440  22.653  32.786  1.00 15.190          C  
ATOM   6627  H   THR A 419       8.359  22.344  35.553  1.00 12.860          H  
ATOM   6628  HA  THR A 419       9.416  24.335  33.590  1.00 13.080          H  
ATOM   6629  HB  THR A 419      10.426  21.540  34.325  1.00 18.230          H  
ATOM   6630  HG1 THR A 419      10.922  22.976  35.943  1.00 18.230          H  
ATOM   6631 1HG2 THR A 419      12.392  22.154  32.962  1.00 18.230          H  
ATOM   6632 2HG2 THR A 419      10.935  22.157  31.991  1.00 18.230          H  
ATOM   6633 3HG2 THR A 419      11.620  23.692  32.518  1.00 18.230          H  
ATOM   6634  N   ALA A 420       8.295  23.351  31.581  1.00 10.540          N  
ATOM   6635  CA  ALA A 420       7.519  22.809  30.455  1.00 10.420          C  
ATOM   6636  C   ALA A 420       8.076  21.471  29.971  1.00 10.340          C  
ATOM   6637  O   ALA A 420       7.337  20.553  29.601  1.00 10.350          O  
ATOM   6638  CB  ALA A 420       7.509  23.797  29.306  1.00 14.640          C  
ATOM   6639  H   ALA A 420       8.661  24.292  31.545  1.00 12.650          H  
ATOM   6640  HA  ALA A 420       6.498  22.645  30.800  1.00 12.500          H  
ATOM   6641 1HB  ALA A 420       6.907  23.395  28.491  1.00 17.560          H  
ATOM   6642 2HB  ALA A 420       7.082  24.740  29.643  1.00 17.560          H  
ATOM   6643 3HB  ALA A 420       8.526  23.962  28.955  1.00 17.560          H  
ATOM   6644  N   ASP A 421       9.391  21.324  30.016  1.00 10.370          N  
ATOM   6645  CA  ASP A 421      10.017  20.083  29.598  1.00 10.390          C  
ATOM   6646  C   ASP A 421       9.885  19.054  30.727  1.00  9.740          C  
ATOM   6647  O   ASP A 421      10.841  18.766  31.453  1.00  9.870          O  
ATOM   6648  CB  ASP A 421      11.497  20.313  29.261  1.00 14.540          C  
ATOM   6649  CG  ASP A 421      12.173  19.090  28.639  1.00 14.540          C  
ATOM   6650  OD1 ASP A 421      11.479  18.212  28.175  1.00 14.540          O  
ATOM   6651  OD2 ASP A 421      13.393  19.010  28.660  1.00 14.540          O  
ATOM   6652  H   ASP A 421       9.966  22.090  30.323  1.00 12.440          H  
ATOM   6653  HA  ASP A 421       9.501  19.705  28.716  1.00 12.470          H  
ATOM   6654 1HB  ASP A 421      11.584  21.150  28.570  1.00 17.450          H  
ATOM   6655 2HB  ASP A 421      12.034  20.583  30.171  1.00 17.450          H  
ATOM   6656  N   PHE A 422       8.674  18.519  30.871  1.00  9.150          N  
ATOM   6657  CA  PHE A 422       8.333  17.582  31.933  1.00  8.530          C  
ATOM   6658  C   PHE A 422       7.437  16.434  31.526  1.00  8.260          C  
ATOM   6659  O   PHE A 422       6.397  16.626  30.879  1.00  8.460          O  
ATOM   6660  CB  PHE A 422       7.635  18.300  33.075  1.00 12.190          C  
ATOM   6661  CG  PHE A 422       7.087  17.364  34.105  1.00 12.190          C  
ATOM   6662  CD1 PHE A 422       7.878  16.811  35.069  1.00 12.190          C  
ATOM   6663  CD2 PHE A 422       5.747  17.030  34.082  1.00 12.190          C  
ATOM   6664  CE1 PHE A 422       7.336  15.960  36.007  1.00 12.190          C  
ATOM   6665  CE2 PHE A 422       5.218  16.185  35.008  1.00 12.190          C  
ATOM   6666  CZ  PHE A 422       6.006  15.665  35.977  1.00 12.190          C  
ATOM   6667  H   PHE A 422       7.959  18.865  30.229  1.00 10.980          H  
ATOM   6668  HA  PHE A 422       9.264  17.162  32.309  1.00 10.240          H  
ATOM   6669 1HB  PHE A 422       8.339  18.982  33.567  1.00 14.630          H  
ATOM   6670 2HB  PHE A 422       6.821  18.912  32.688  1.00 14.630          H  
ATOM   6671  HD1 PHE A 422       8.943  17.062  35.092  1.00 14.630          H  
ATOM   6672  HD2 PHE A 422       5.105  17.459  33.304  1.00 14.630          H  
ATOM   6673  HE1 PHE A 422       7.967  15.526  36.783  1.00 14.630          H  
ATOM   6674  HE2 PHE A 422       4.167  15.947  34.977  1.00 14.630          H  
ATOM   6675  HZ  PHE A 422       5.581  15.007  36.726  1.00 14.630          H  
ATOM   6676  N   ARG A 423       7.846  15.244  31.971  1.00  7.890          N  
ATOM   6677  CA  ARG A 423       7.124  13.999  31.794  1.00  7.740          C  
ATOM   6678  C   ARG A 423       7.388  13.086  32.988  1.00  7.070          C  
ATOM   6679  O   ARG A 423       8.553  12.920  33.412  1.00  6.900          O  
ATOM   6680  CB  ARG A 423       7.542  13.328  30.510  1.00 10.900          C  
ATOM   6681  CG  ARG A 423       6.745  12.116  30.144  1.00 10.900          C  
ATOM   6682  CD  ARG A 423       7.221  11.548  28.917  1.00 10.900          C  
ATOM   6683  NE  ARG A 423       7.091  12.432  27.771  1.00 10.900          N  
ATOM   6684  CZ  ARG A 423       5.997  12.540  27.003  1.00 10.900          C  
ATOM   6685  NH1 ARG A 423       4.929  11.848  27.294  1.00 10.900          N  
ATOM   6686  NH2 ARG A 423       6.009  13.335  25.945  1.00 10.900          N  
ATOM   6687  H   ARG A 423       8.721  15.211  32.473  1.00  9.470          H  
ATOM   6688  HA  ARG A 423       6.058  14.210  31.772  1.00  9.290          H  
ATOM   6689 1HB  ARG A 423       7.454  14.044  29.697  1.00 13.080          H  
ATOM   6690 2HB  ARG A 423       8.592  13.037  30.573  1.00 13.080          H  
ATOM   6691 1HG  ARG A 423       6.844  11.355  30.916  1.00 13.080          H  
ATOM   6692 2HG  ARG A 423       5.698  12.375  30.027  1.00 13.080          H  
ATOM   6693 1HD  ARG A 423       8.255  11.300  29.032  1.00 13.080          H  
ATOM   6694 2HD  ARG A 423       6.665  10.661  28.721  1.00 13.080          H  
ATOM   6695  HE  ARG A 423       7.906  12.984  27.511  1.00 13.080          H  
ATOM   6696 1HH1 ARG A 423       4.910  11.247  28.093  1.00 13.080          H  
ATOM   6697 2HH1 ARG A 423       4.118  11.897  26.682  1.00 13.080          H  
ATOM   6698 1HH2 ARG A 423       6.847  13.861  25.715  1.00 13.080          H  
ATOM   6699 2HH2 ARG A 423       5.191  13.408  25.350  1.00 13.080          H  
ATOM   6700  N   ALA A 424       6.318  12.454  33.481  1.00  6.830          N  
ATOM   6701  CA  ALA A 424       6.426  11.578  34.636  1.00  6.270          C  
ATOM   6702  C   ALA A 424       5.356  10.516  34.729  1.00  6.230          C  
ATOM   6703  O   ALA A 424       4.282  10.629  34.129  1.00  6.630          O  
ATOM   6704  CB  ALA A 424       6.337  12.400  35.892  1.00  9.000          C  
ATOM   6705  H   ALA A 424       5.403  12.604  33.044  1.00  8.200          H  
ATOM   6706  HA  ALA A 424       7.384  11.075  34.573  1.00  7.520          H  
ATOM   6707 1HB  ALA A 424       6.437  11.779  36.775  1.00 10.800          H  
ATOM   6708 2HB  ALA A 424       7.114  13.126  35.866  1.00 10.800          H  
ATOM   6709 3HB  ALA A 424       5.387  12.873  35.902  1.00 10.800          H  
ATOM   6710  N   ILE A 425       5.695   9.470  35.475  1.00  5.890          N  
ATOM   6711  CA  ILE A 425       4.765   8.399  35.813  1.00  5.900          C  
ATOM   6712  C   ILE A 425       4.711   8.177  37.334  1.00  5.570          C  
ATOM   6713  O   ILE A 425       5.741   8.023  37.993  1.00  5.490          O  
ATOM   6714  CB  ILE A 425       5.046   7.074  35.040  1.00  8.260          C  
ATOM   6715  CG1 ILE A 425       4.982   7.295  33.469  1.00  8.260          C  
ATOM   6716  CG2 ILE A 425       3.966   6.013  35.418  1.00  8.260          C  
ATOM   6717  CD1 ILE A 425       6.253   7.591  32.786  1.00  8.260          C  
ATOM   6718  H   ILE A 425       6.633   9.502  35.893  1.00  7.070          H  
ATOM   6719  HA  ILE A 425       3.777   8.716  35.503  1.00  7.080          H  
ATOM   6720  HB  ILE A 425       6.031   6.702  35.293  1.00  9.910          H  
ATOM   6721 1HG1 ILE A 425       4.570   6.395  33.019  1.00  9.910          H  
ATOM   6722 2HG1 ILE A 425       4.329   8.125  33.256  1.00  9.910          H  
ATOM   6723 1HG2 ILE A 425       4.162   5.092  34.880  1.00  9.910          H  
ATOM   6724 2HG2 ILE A 425       3.973   5.806  36.482  1.00  9.910          H  
ATOM   6725 3HG2 ILE A 425       2.980   6.386  35.149  1.00  9.910          H  
ATOM   6726 1HD1 ILE A 425       6.063   7.715  31.727  1.00  9.910          H  
ATOM   6727 2HD1 ILE A 425       6.658   8.497  33.175  1.00  9.910          H  
ATOM   6728 3HD1 ILE A 425       6.940   6.798  32.932  1.00  9.910          H  
ATOM   6729  N   VAL A 426       3.498   8.158  37.871  1.00  5.450          N  
ATOM   6730  CA  VAL A 426       3.218   7.913  39.276  1.00  5.160          C  
ATOM   6731  C   VAL A 426       2.693   6.499  39.457  1.00  4.960          C  
ATOM   6732  O   VAL A 426       1.723   6.104  38.811  1.00  5.110          O  
ATOM   6733  CB  VAL A 426       2.181   8.909  39.823  1.00  7.340          C  
ATOM   6734  CG1 VAL A 426       1.845   8.570  41.266  1.00  7.340          C  
ATOM   6735  CG2 VAL A 426       2.731  10.329  39.719  1.00  7.340          C  
ATOM   6736  H   VAL A 426       2.712   8.293  37.244  1.00  6.540          H  
ATOM   6737  HA  VAL A 426       4.137   8.031  39.836  1.00  6.190          H  
ATOM   6738  HB  VAL A 426       1.290   8.832  39.252  1.00  8.810          H  
ATOM   6739 1HG1 VAL A 426       1.110   9.274  41.625  1.00  8.810          H  
ATOM   6740 2HG1 VAL A 426       1.432   7.565  41.348  1.00  8.810          H  
ATOM   6741 3HG1 VAL A 426       2.747   8.638  41.870  1.00  8.810          H  
ATOM   6742 1HG2 VAL A 426       1.993  11.038  40.091  1.00  8.810          H  
ATOM   6743 2HG2 VAL A 426       3.639  10.412  40.303  1.00  8.810          H  
ATOM   6744 3HG2 VAL A 426       2.950  10.542  38.678  1.00  8.810          H  
ATOM   6745  N   PHE A 427       3.339   5.739  40.328  1.00  4.660          N  
ATOM   6746  CA  PHE A 427       2.969   4.353  40.553  1.00  4.480          C  
ATOM   6747  C   PHE A 427       2.169   4.103  41.837  1.00  4.390          C  
ATOM   6748  O   PHE A 427       2.520   4.578  42.942  1.00  4.300          O  
ATOM   6749  CB  PHE A 427       4.235   3.494  40.517  1.00  6.340          C  
ATOM   6750  CG  PHE A 427       4.827   3.373  39.126  1.00  6.340          C  
ATOM   6751  CD1 PHE A 427       5.601   4.376  38.579  1.00  6.340          C  
ATOM   6752  CD2 PHE A 427       4.624   2.238  38.374  1.00  6.340          C  
ATOM   6753  CE1 PHE A 427       6.143   4.240  37.301  1.00  6.340          C  
ATOM   6754  CE2 PHE A 427       5.175   2.118  37.125  1.00  6.340          C  
ATOM   6755  CZ  PHE A 427       5.927   3.112  36.585  1.00  6.340          C  
ATOM   6756  H   PHE A 427       4.142   6.144  40.804  1.00  5.590          H  
ATOM   6757  HA  PHE A 427       2.349   4.039  39.714  1.00  5.380          H  
ATOM   6758 1HB  PHE A 427       4.993   3.924  41.165  1.00  7.610          H  
ATOM   6759 2HB  PHE A 427       4.010   2.496  40.885  1.00  7.610          H  
ATOM   6760  HD1 PHE A 427       5.776   5.285  39.158  1.00  7.610          H  
ATOM   6761  HD2 PHE A 427       4.020   1.420  38.784  1.00  7.610          H  
ATOM   6762  HE1 PHE A 427       6.741   5.035  36.871  1.00  7.610          H  
ATOM   6763  HE2 PHE A 427       5.010   1.230  36.568  1.00  7.610          H  
ATOM   6764  HZ  PHE A 427       6.351   3.000  35.585  1.00  7.610          H  
ATOM   6765  N   VAL A 428       1.062   3.368  41.654  1.00  4.460          N  
ATOM   6766  CA  VAL A 428       0.160   2.994  42.742  1.00  4.440          C  
ATOM   6767  C   VAL A 428      -0.130   1.477  42.750  1.00  4.420          C  
ATOM   6768  O   VAL A 428       0.214   0.765  41.808  1.00  4.500          O  
ATOM   6769  CB  VAL A 428      -1.166   3.772  42.670  1.00  6.220          C  
ATOM   6770  CG1 VAL A 428      -0.899   5.252  42.730  1.00  6.220          C  
ATOM   6771  CG2 VAL A 428      -1.927   3.427  41.448  1.00  6.220          C  
ATOM   6772  H   VAL A 428       0.841   3.092  40.687  1.00  5.350          H  
ATOM   6773  HA  VAL A 428       0.635   3.270  43.674  1.00  5.330          H  
ATOM   6774  HB  VAL A 428      -1.756   3.518  43.547  1.00  7.470          H  
ATOM   6775 1HG1 VAL A 428      -1.840   5.757  42.717  1.00  7.470          H  
ATOM   6776 2HG1 VAL A 428      -0.363   5.485  43.646  1.00  7.470          H  
ATOM   6777 3HG1 VAL A 428      -0.308   5.560  41.871  1.00  7.470          H  
ATOM   6778 1HG2 VAL A 428      -2.842   3.975  41.454  1.00  7.470          H  
ATOM   6779 2HG2 VAL A 428      -1.357   3.700  40.593  1.00  7.470          H  
ATOM   6780 3HG2 VAL A 428      -2.145   2.365  41.432  1.00  7.470          H  
ATOM   6781  N   GLU A 429      -0.732   0.983  43.829  1.00  4.380          N  
ATOM   6782  CA  GLU A 429      -1.112  -0.418  43.988  1.00  4.470          C  
ATOM   6783  C   GLU A 429      -2.437  -0.792  43.349  1.00  4.800          C  
ATOM   6784  O   GLU A 429      -2.569  -1.872  42.773  1.00  5.010          O  
ATOM   6785  CB  GLU A 429      -1.192  -0.782  45.479  1.00  6.220          C  
ATOM   6786  CG  GLU A 429      -1.559  -2.265  45.801  1.00  6.220          C  
ATOM   6787  CD  GLU A 429      -1.570  -2.564  47.295  1.00  6.220          C  
ATOM   6788  OE1 GLU A 429      -0.544  -2.400  47.916  1.00  6.220          O  
ATOM   6789  OE2 GLU A 429      -2.598  -2.934  47.828  1.00  6.220          O  
ATOM   6790  H   GLU A 429      -0.955   1.629  44.586  1.00  5.260          H  
ATOM   6791  HA  GLU A 429      -0.338  -1.027  43.522  1.00  5.360          H  
ATOM   6792 1HB  GLU A 429      -0.230  -0.584  45.939  1.00  7.470          H  
ATOM   6793 2HB  GLU A 429      -1.924  -0.137  45.967  1.00  7.470          H  
ATOM   6794 1HG  GLU A 429      -2.523  -2.515  45.388  1.00  7.470          H  
ATOM   6795 2HG  GLU A 429      -0.825  -2.909  45.321  1.00  7.470          H  
ATOM   6796  N   ARG A 430      -3.444   0.064  43.491  1.00  4.900          N  
ATOM   6797  CA  ARG A 430      -4.772  -0.311  43.045  1.00  5.210          C  
ATOM   6798  C   ARG A 430      -5.366   0.645  42.041  1.00  5.400          C  
ATOM   6799  O   ARG A 430      -4.970   1.814  41.944  1.00  5.340          O  
ATOM   6800  CB  ARG A 430      -5.710  -0.461  44.237  1.00  7.170          C  
ATOM   6801  CG  ARG A 430      -5.265  -1.542  45.213  1.00  7.170          C  
ATOM   6802  CD  ARG A 430      -6.256  -1.870  46.251  1.00  7.170          C  
ATOM   6803  NE  ARG A 430      -5.726  -2.893  47.161  1.00  7.170          N  
ATOM   6804  CZ  ARG A 430      -6.459  -3.638  48.025  1.00  7.170          C  
ATOM   6805  NH1 ARG A 430      -7.772  -3.495  48.100  1.00  7.170          N  
ATOM   6806  NH2 ARG A 430      -5.845  -4.518  48.799  1.00  7.170          N  
ATOM   6807  H   ARG A 430      -3.291   0.956  43.941  1.00  5.880          H  
ATOM   6808  HA  ARG A 430      -4.705  -1.286  42.564  1.00  6.250          H  
ATOM   6809 1HB  ARG A 430      -5.758   0.480  44.787  1.00  8.600          H  
ATOM   6810 2HB  ARG A 430      -6.716  -0.700  43.898  1.00  8.600          H  
ATOM   6811 1HG  ARG A 430      -5.012  -2.453  44.670  1.00  8.600          H  
ATOM   6812 2HG  ARG A 430      -4.385  -1.181  45.739  1.00  8.600          H  
ATOM   6813 1HD  ARG A 430      -6.493  -0.979  46.833  1.00  8.600          H  
ATOM   6814 2HD  ARG A 430      -7.155  -2.258  45.778  1.00  8.600          H  
ATOM   6815  HE  ARG A 430      -4.692  -3.029  47.173  1.00  8.600          H  
ATOM   6816 1HH1 ARG A 430      -8.246  -2.829  47.511  1.00  8.600          H  
ATOM   6817 2HH1 ARG A 430      -8.306  -4.057  48.747  1.00  8.600          H  
ATOM   6818 1HH2 ARG A 430      -4.835  -4.627  48.737  1.00  8.600          H  
ATOM   6819 2HH2 ARG A 430      -6.371  -5.079  49.448  1.00  8.600          H  
ATOM   6820  N   VAL A 431      -6.360   0.124  41.328  1.00  5.690          N  
ATOM   6821  CA  VAL A 431      -7.062   0.856  40.292  1.00  5.930          C  
ATOM   6822  C   VAL A 431      -7.812   2.043  40.856  1.00  6.000          C  
ATOM   6823  O   VAL A 431      -7.918   3.063  40.185  1.00  6.080          O  
ATOM   6824  CB  VAL A 431      -8.017  -0.087  39.516  1.00  8.210          C  
ATOM   6825  CG1 VAL A 431      -7.200  -1.248  38.920  1.00  8.210          C  
ATOM   6826  CG2 VAL A 431      -9.150  -0.611  40.401  1.00  8.210          C  
ATOM   6827  H   VAL A 431      -6.602  -0.841  41.504  1.00  6.830          H  
ATOM   6828  HA  VAL A 431      -6.329   1.236  39.588  1.00  7.120          H  
ATOM   6829  HB  VAL A 431      -8.448   0.465  38.684  1.00  9.850          H  
ATOM   6830 1HG1 VAL A 431      -7.858  -1.895  38.328  1.00  9.850          H  
ATOM   6831 2HG1 VAL A 431      -6.422  -0.858  38.298  1.00  9.850          H  
ATOM   6832 3HG1 VAL A 431      -6.745  -1.832  39.713  1.00  9.850          H  
ATOM   6833 1HG2 VAL A 431      -9.789  -1.260  39.802  1.00  9.850          H  
ATOM   6834 2HG2 VAL A 431      -8.745  -1.178  41.234  1.00  9.850          H  
ATOM   6835 3HG2 VAL A 431      -9.753   0.206  40.780  1.00  9.850          H  
ATOM   6836  N   VAL A 432      -8.290   1.940  42.098  1.00  6.000          N  
ATOM   6837  CA  VAL A 432      -9.007   3.054  42.674  1.00  6.100          C  
ATOM   6838  C   VAL A 432      -8.094   4.254  42.776  1.00  5.930          C  
ATOM   6839  O   VAL A 432      -8.479   5.340  42.348  1.00  6.070          O  
ATOM   6840  CB  VAL A 432      -9.541   2.692  44.080  1.00  8.500          C  
ATOM   6841  CG1 VAL A 432     -10.126   3.944  44.788  1.00  8.500          C  
ATOM   6842  CG2 VAL A 432     -10.602   1.607  43.945  1.00  8.500          C  
ATOM   6843  H   VAL A 432      -8.183   1.079  42.612  1.00  7.200          H  
ATOM   6844  HA  VAL A 432      -9.847   3.304  42.025  1.00  7.320          H  
ATOM   6845  HB  VAL A 432      -8.720   2.325  44.690  1.00 10.200          H  
ATOM   6846 1HG1 VAL A 432     -10.486   3.666  45.780  1.00 10.200          H  
ATOM   6847 2HG1 VAL A 432      -9.361   4.707  44.891  1.00 10.200          H  
ATOM   6848 3HG1 VAL A 432     -10.955   4.346  44.203  1.00 10.200          H  
ATOM   6849 1HG2 VAL A 432     -10.975   1.335  44.933  1.00 10.200          H  
ATOM   6850 2HG2 VAL A 432     -11.426   1.982  43.337  1.00 10.200          H  
ATOM   6851 3HG2 VAL A 432     -10.177   0.728  43.467  1.00 10.200          H  
ATOM   6852  N   ALA A 433      -6.885   4.065  43.328  1.00  5.660          N  
ATOM   6853  CA  ALA A 433      -5.939   5.162  43.466  1.00  5.520          C  
ATOM   6854  C   ALA A 433      -5.554   5.730  42.105  1.00  5.600          C  
ATOM   6855  O   ALA A 433      -5.534   6.949  41.917  1.00  5.680          O  
ATOM   6856  CB  ALA A 433      -4.695   4.703  44.191  1.00  7.780          C  
ATOM   6857  H   ALA A 433      -6.641   3.146  43.666  1.00  6.790          H  
ATOM   6858  HA  ALA A 433      -6.396   5.940  44.063  1.00  6.620          H  
ATOM   6859 1HB  ALA A 433      -4.010   5.541  44.306  1.00  9.340          H  
ATOM   6860 2HB  ALA A 433      -4.965   4.317  45.176  1.00  9.340          H  
ATOM   6861 3HB  ALA A 433      -4.214   3.915  43.616  1.00  9.340          H  
ATOM   6862  N   ALA A 434      -5.322   4.857  41.115  1.00  5.610          N  
ATOM   6863  CA  ALA A 434      -4.928   5.365  39.805  1.00  5.710          C  
ATOM   6864  C   ALA A 434      -6.000   6.261  39.195  1.00  6.020          C  
ATOM   6865  O   ALA A 434      -5.689   7.299  38.612  1.00  6.110          O  
ATOM   6866  CB  ALA A 434      -4.641   4.223  38.855  1.00  7.950          C  
ATOM   6867  H   ALA A 434      -5.352   3.847  41.297  1.00  6.730          H  
ATOM   6868  HA  ALA A 434      -4.033   5.956  39.938  1.00  6.850          H  
ATOM   6869 1HB  ALA A 434      -4.329   4.616  37.891  1.00  9.540          H  
ATOM   6870 2HB  ALA A 434      -3.863   3.597  39.263  1.00  9.540          H  
ATOM   6871 3HB  ALA A 434      -5.549   3.647  38.738  1.00  9.540          H  
ATOM   6872  N   LEU A 435      -7.266   5.889  39.368  1.00  6.190          N  
ATOM   6873  CA  LEU A 435      -8.368   6.655  38.808  1.00  6.500          C  
ATOM   6874  C   LEU A 435      -8.679   7.949  39.577  1.00  6.540          C  
ATOM   6875  O   LEU A 435      -8.974   8.977  38.961  1.00  6.740          O  
ATOM   6876  CB  LEU A 435      -9.602   5.743  38.766  1.00  8.980          C  
ATOM   6877  CG  LEU A 435      -9.509   4.502  37.796  1.00  8.980          C  
ATOM   6878  CD1 LEU A 435     -10.693   3.589  38.051  1.00  8.980          C  
ATOM   6879  CD2 LEU A 435      -9.484   4.941  36.323  1.00  8.980          C  
ATOM   6880  H   LEU A 435      -7.464   4.997  39.837  1.00  7.430          H  
ATOM   6881  HA  LEU A 435      -8.096   6.941  37.799  1.00  7.800          H  
ATOM   6882 1HB  LEU A 435      -9.764   5.356  39.777  1.00 10.770          H  
ATOM   6883 2HB  LEU A 435     -10.465   6.336  38.481  1.00 10.770          H  
ATOM   6884  HG  LEU A 435      -8.606   3.955  38.010  1.00 10.770          H  
ATOM   6885 1HD1 LEU A 435     -10.630   2.718  37.410  1.00 10.770          H  
ATOM   6886 2HD1 LEU A 435     -10.679   3.268  39.095  1.00 10.770          H  
ATOM   6887 3HD1 LEU A 435     -11.619   4.121  37.844  1.00 10.770          H  
ATOM   6888 1HD2 LEU A 435      -9.420   4.054  35.685  1.00 10.770          H  
ATOM   6889 2HD2 LEU A 435     -10.396   5.487  36.085  1.00 10.770          H  
ATOM   6890 3HD2 LEU A 435      -8.625   5.571  36.127  1.00 10.770          H  
ATOM   6891  N   VAL A 436      -8.602   7.916  40.912  1.00  6.350          N  
ATOM   6892  CA  VAL A 436      -8.904   9.090  41.736  1.00  6.380          C  
ATOM   6893  C   VAL A 436      -7.773  10.121  41.853  1.00  6.320          C  
ATOM   6894  O   VAL A 436      -8.041  11.324  41.914  1.00  6.520          O  
ATOM   6895  CB  VAL A 436      -9.398   8.668  43.143  1.00  8.920          C  
ATOM   6896  CG1 VAL A 436      -8.297   8.081  43.951  1.00  8.920          C  
ATOM   6897  CG2 VAL A 436      -9.981   9.887  43.874  1.00  8.920          C  
ATOM   6898  H   VAL A 436      -8.382   7.025  41.368  1.00  7.620          H  
ATOM   6899  HA  VAL A 436      -9.746   9.593  41.262  1.00  7.660          H  
ATOM   6900  HB  VAL A 436     -10.156   7.894  43.021  1.00 10.700          H  
ATOM   6901 1HG1 VAL A 436      -8.690   7.747  44.894  1.00 10.700          H  
ATOM   6902 2HG1 VAL A 436      -7.924   7.274  43.429  1.00 10.700          H  
ATOM   6903 3HG1 VAL A 436      -7.509   8.779  44.116  1.00 10.700          H  
ATOM   6904 1HG2 VAL A 436     -10.334   9.606  44.845  1.00 10.700          H  
ATOM   6905 2HG2 VAL A 436      -9.221  10.629  43.995  1.00 10.700          H  
ATOM   6906 3HG2 VAL A 436     -10.805  10.301  43.294  1.00 10.700          H  
ATOM   6907  N   LEU A 437      -6.509   9.706  41.899  1.00  6.100          N  
ATOM   6908  CA  LEU A 437      -5.471  10.704  42.101  1.00  6.080          C  
ATOM   6909  C   LEU A 437      -5.435  11.831  41.068  1.00  6.370          C  
ATOM   6910  O   LEU A 437      -5.323  12.974  41.497  1.00  6.490          O  
ATOM   6911  CB  LEU A 437      -4.104  10.017  42.192  1.00  8.520          C  
ATOM   6912  CG  LEU A 437      -3.775   9.289  43.473  1.00  8.520          C  
ATOM   6913  CD1 LEU A 437      -2.601   8.411  43.229  1.00  8.520          C  
ATOM   6914  CD2 LEU A 437      -3.390  10.294  44.530  1.00  8.520          C  
ATOM   6915  H   LEU A 437      -6.269   8.709  41.849  1.00  7.320          H  
ATOM   6916  HA  LEU A 437      -5.670  11.170  43.061  1.00  7.300          H  
ATOM   6917 1HB  LEU A 437      -4.071   9.258  41.454  1.00 10.220          H  
ATOM   6918 2HB  LEU A 437      -3.318  10.747  41.989  1.00 10.220          H  
ATOM   6919  HG  LEU A 437      -4.626   8.682  43.797  1.00 10.220          H  
ATOM   6920 1HD1 LEU A 437      -2.344   7.880  44.142  1.00 10.220          H  
ATOM   6921 2HD1 LEU A 437      -2.871   7.700  42.455  1.00 10.220          H  
ATOM   6922 3HD1 LEU A 437      -1.751   9.004  42.897  1.00 10.220          H  
ATOM   6923 1HD2 LEU A 437      -3.119   9.776  45.423  1.00 10.220          H  
ATOM   6924 2HD2 LEU A 437      -2.544  10.857  44.177  1.00 10.220          H  
ATOM   6925 3HD2 LEU A 437      -4.203  10.969  44.742  1.00 10.220          H  
ATOM   6926  N   PRO A 438      -5.549  11.619  39.733  1.00  6.530          N  
ATOM   6927  CA  PRO A 438      -5.576  12.677  38.731  1.00  6.830          C  
ATOM   6928  C   PRO A 438      -6.751  13.631  38.881  1.00  7.110          C  
ATOM   6929  O   PRO A 438      -6.694  14.763  38.406  1.00  7.370          O  
ATOM   6930  CB  PRO A 438      -5.759  11.914  37.421  1.00 10.250          C  
ATOM   6931  CG  PRO A 438      -5.271  10.552  37.688  1.00 10.250          C  
ATOM   6932  CD  PRO A 438      -5.608  10.274  39.142  1.00 10.250          C  
ATOM   6933  HA  PRO A 438      -4.619  13.220  38.747  1.00  8.200          H  
ATOM   6934 1HB  PRO A 438      -6.820  11.924  37.124  1.00 12.290          H  
ATOM   6935 2HB  PRO A 438      -5.212  12.407  36.628  1.00 12.290          H  
ATOM   6936 1HG  PRO A 438      -5.807   9.867  37.027  1.00 12.290          H  
ATOM   6937 2HG  PRO A 438      -4.217  10.473  37.438  1.00 12.290          H  
ATOM   6938 1HD  PRO A 438      -6.613   9.860  39.201  1.00 12.290          H  
ATOM   6939 2HD  PRO A 438      -4.868   9.600  39.530  1.00 12.290          H  
ATOM   6940  N   LYS A 439      -7.813  13.185  39.554  1.00  7.080          N  
ATOM   6941  CA  LYS A 439      -9.005  13.989  39.704  1.00  7.340          C  
ATOM   6942  C   LYS A 439      -8.787  14.907  40.869  1.00  7.300          C  
ATOM   6943  O   LYS A 439      -9.032  16.114  40.788  1.00  7.600          O  
ATOM   6944  CB  LYS A 439     -10.220  13.096  39.926  1.00 10.170          C  
ATOM   6945  CG  LYS A 439     -10.602  12.256  38.718  1.00 10.170          C  
ATOM   6946  CD  LYS A 439     -11.801  11.364  39.016  1.00 10.170          C  
ATOM   6947  CE  LYS A 439     -12.149  10.490  37.816  1.00 10.170          C  
ATOM   6948  NZ  LYS A 439     -13.282   9.579  38.102  1.00 10.170          N  
ATOM   6949  H   LYS A 439      -7.805  12.283  40.021  1.00  8.500          H  
ATOM   6950  HA  LYS A 439      -9.150  14.593  38.809  1.00  8.810          H  
ATOM   6951 1HB  LYS A 439     -10.045  12.430  40.769  1.00 12.210          H  
ATOM   6952 2HB  LYS A 439     -11.068  13.713  40.168  1.00 12.210          H  
ATOM   6953 1HG  LYS A 439     -10.833  12.910  37.880  1.00 12.210          H  
ATOM   6954 2HG  LYS A 439      -9.753  11.624  38.444  1.00 12.210          H  
ATOM   6955 1HD  LYS A 439     -11.566  10.718  39.864  1.00 12.210          H  
ATOM   6956 2HD  LYS A 439     -12.662  11.977  39.275  1.00 12.210          H  
ATOM   6957 1HE  LYS A 439     -12.410  11.127  36.974  1.00 12.210          H  
ATOM   6958 2HE  LYS A 439     -11.275   9.891  37.551  1.00 12.210          H  
ATOM   6959 1HZ  LYS A 439     -13.474   9.018  37.285  1.00 12.210          H  
ATOM   6960 2HZ  LYS A 439     -13.040   8.975  38.875  1.00 12.210          H  
ATOM   6961 3HZ  LYS A 439     -14.100  10.119  38.338  1.00 12.210          H  
ATOM   6962  N   VAL A 440      -8.341  14.328  41.977  1.00  6.970          N  
ATOM   6963  CA  VAL A 440      -8.134  15.151  43.135  1.00  6.930          C  
ATOM   6964  C   VAL A 440      -7.051  16.127  42.860  1.00  7.070          C  
ATOM   6965  O   VAL A 440      -7.214  17.307  43.117  1.00  7.280          O  
ATOM   6966  CB  VAL A 440      -7.712  14.353  44.373  1.00  9.720          C  
ATOM   6967  CG1 VAL A 440      -7.301  15.328  45.503  1.00  9.720          C  
ATOM   6968  CG2 VAL A 440      -8.836  13.532  44.816  1.00  9.720          C  
ATOM   6969  H   VAL A 440      -8.148  13.323  41.981  1.00  8.360          H  
ATOM   6970  HA  VAL A 440      -9.056  15.692  43.352  1.00  8.320          H  
ATOM   6971  HB  VAL A 440      -6.859  13.714  44.132  1.00 11.660          H  
ATOM   6972 1HG1 VAL A 440      -7.027  14.783  46.344  1.00 11.660          H  
ATOM   6973 2HG1 VAL A 440      -6.459  15.944  45.210  1.00 11.660          H  
ATOM   6974 3HG1 VAL A 440      -8.145  15.971  45.754  1.00 11.660          H  
ATOM   6975 1HG2 VAL A 440      -8.560  12.980  45.690  1.00 11.660          H  
ATOM   6976 2HG2 VAL A 440      -9.653  14.192  45.048  1.00 11.660          H  
ATOM   6977 3HG2 VAL A 440      -9.121  12.859  44.023  1.00 11.660          H  
ATOM   6978  N   PHE A 441      -5.936  15.639  42.334  1.00  7.010          N  
ATOM   6979  CA  PHE A 441      -4.805  16.489  42.101  1.00  7.190          C  
ATOM   6980  C   PHE A 441      -5.143  17.624  41.167  1.00  7.550          C  
ATOM   6981  O   PHE A 441      -4.851  18.776  41.481  1.00  7.730          O  
ATOM   6982  CB  PHE A 441      -3.650  15.645  41.567  1.00  9.990          C  
ATOM   6983  CG  PHE A 441      -2.917  14.829  42.640  1.00  9.990          C  
ATOM   6984  CD1 PHE A 441      -3.489  14.516  43.901  1.00  9.990          C  
ATOM   6985  CD2 PHE A 441      -1.628  14.395  42.401  1.00  9.990          C  
ATOM   6986  CE1 PHE A 441      -2.785  13.821  44.829  1.00  9.990          C  
ATOM   6987  CE2 PHE A 441      -0.930  13.697  43.359  1.00  9.990          C  
ATOM   6988  CZ  PHE A 441      -1.509  13.418  44.566  1.00  9.990          C  
ATOM   6989  H   PHE A 441      -5.850  14.642  42.130  1.00  8.410          H  
ATOM   6990  HA  PHE A 441      -4.499  16.923  43.048  1.00  8.630          H  
ATOM   6991 1HB  PHE A 441      -4.036  14.951  40.824  1.00 11.990          H  
ATOM   6992 2HB  PHE A 441      -2.938  16.257  41.065  1.00 11.990          H  
ATOM   6993  HD1 PHE A 441      -4.484  14.824  44.160  1.00 11.990          H  
ATOM   6994  HD2 PHE A 441      -1.160  14.624  41.442  1.00 11.990          H  
ATOM   6995  HE1 PHE A 441      -3.242  13.593  45.778  1.00 11.990          H  
ATOM   6996  HE2 PHE A 441       0.084  13.372  43.159  1.00 11.990          H  
ATOM   6997  HZ  PHE A 441      -0.959  12.875  45.309  1.00 11.990          H  
ATOM   6998  N   ALA A 442      -5.837  17.344  40.061  1.00  7.660          N  
ATOM   6999  CA  ALA A 442      -6.185  18.395  39.126  1.00  8.030          C  
ATOM   7000  C   ALA A 442      -7.049  19.477  39.781  1.00  8.140          C  
ATOM   7001  O   ALA A 442      -6.947  20.657  39.439  1.00  8.470          O  
ATOM   7002  CB  ALA A 442      -6.902  17.799  37.937  1.00 11.090          C  
ATOM   7003  H   ALA A 442      -6.101  16.389  39.808  1.00  9.190          H  
ATOM   7004  HA  ALA A 442      -5.262  18.857  38.789  1.00  9.640          H  
ATOM   7005 1HB  ALA A 442      -7.142  18.573  37.221  1.00 13.310          H  
ATOM   7006 2HB  ALA A 442      -6.259  17.054  37.465  1.00 13.310          H  
ATOM   7007 3HB  ALA A 442      -7.823  17.322  38.278  1.00 13.310          H  
ATOM   7008  N   GLU A 443      -7.909  19.092  40.725  1.00  7.900          N  
ATOM   7009  CA  GLU A 443      -8.776  20.056  41.384  1.00  8.010          C  
ATOM   7010  C   GLU A 443      -8.164  20.763  42.608  1.00  7.970          C  
ATOM   7011  O   GLU A 443      -8.854  21.568  43.243  1.00  8.050          O  
ATOM   7012  CB  GLU A 443     -10.113  19.405  41.780  1.00 11.170          C  
ATOM   7013  CG  GLU A 443     -10.995  19.001  40.586  1.00 11.170          C  
ATOM   7014  CD  GLU A 443     -12.373  18.420  40.972  1.00 11.170          C  
ATOM   7015  OE1 GLU A 443     -12.615  18.117  42.135  1.00 11.170          O  
ATOM   7016  OE2 GLU A 443     -13.188  18.293  40.084  1.00 11.170          O  
ATOM   7017  H   GLU A 443      -8.002  18.099  40.974  1.00  9.480          H  
ATOM   7018  HA  GLU A 443      -9.007  20.830  40.655  1.00  9.610          H  
ATOM   7019 1HB  GLU A 443      -9.909  18.500  42.360  1.00 13.400          H  
ATOM   7020 2HB  GLU A 443     -10.683  20.082  42.411  1.00 13.400          H  
ATOM   7021 1HG  GLU A 443     -11.146  19.876  39.956  1.00 13.400          H  
ATOM   7022 2HG  GLU A 443     -10.451  18.261  39.998  1.00 13.400          H  
ATOM   7023  N   LEU A 444      -6.910  20.472  42.981  1.00  7.880          N  
ATOM   7024  CA  LEU A 444      -6.361  21.147  44.152  1.00  7.880          C  
ATOM   7025  C   LEU A 444      -5.857  22.549  43.766  1.00  8.120          C  
ATOM   7026  O   LEU A 444      -5.141  22.693  42.774  1.00  8.060          O  
ATOM   7027  CB  LEU A 444      -5.203  20.340  44.780  1.00 11.030          C  
ATOM   7028  CG  LEU A 444      -5.548  18.954  45.406  1.00 11.030          C  
ATOM   7029  CD1 LEU A 444      -4.292  18.268  45.776  1.00 11.030          C  
ATOM   7030  CD2 LEU A 444      -6.427  19.095  46.645  1.00 11.030          C  
ATOM   7031  H   LEU A 444      -6.338  19.818  42.430  1.00  9.460          H  
ATOM   7032  HA  LEU A 444      -7.147  21.195  44.882  1.00  9.460          H  
ATOM   7033 1HB  LEU A 444      -4.467  20.151  43.991  1.00 13.240          H  
ATOM   7034 2HB  LEU A 444      -4.728  20.943  45.549  1.00 13.240          H  
ATOM   7035  HG  LEU A 444      -6.037  18.376  44.698  1.00 13.240          H  
ATOM   7036 1HD1 LEU A 444      -4.506  17.284  46.186  1.00 13.240          H  
ATOM   7037 2HD1 LEU A 444      -3.701  18.170  44.891  1.00 13.240          H  
ATOM   7038 3HD1 LEU A 444      -3.761  18.861  46.512  1.00 13.240          H  
ATOM   7039 1HD2 LEU A 444      -6.634  18.101  47.050  1.00 13.240          H  
ATOM   7040 2HD2 LEU A 444      -5.908  19.686  47.396  1.00 13.240          H  
ATOM   7041 3HD2 LEU A 444      -7.369  19.572  46.396  1.00 13.240          H  
ATOM   7042  N   PRO A 445      -6.176  23.611  44.545  1.00  8.410          N  
ATOM   7043  CA  PRO A 445      -5.709  24.985  44.361  1.00  8.720          C  
ATOM   7044  C   PRO A 445      -4.192  25.124  44.411  1.00  8.680          C  
ATOM   7045  O   PRO A 445      -3.630  26.102  43.923  1.00  8.810          O  
ATOM   7046  CB  PRO A 445      -6.327  25.717  45.560  1.00 13.080          C  
ATOM   7047  CG  PRO A 445      -7.540  24.909  45.934  1.00 13.080          C  
ATOM   7048  CD  PRO A 445      -7.176  23.471  45.641  1.00 13.080          C  
ATOM   7049  HA  PRO A 445      -6.105  25.374  43.411  1.00 10.460          H  
ATOM   7050 1HB  PRO A 445      -5.589  25.784  46.376  1.00 15.700          H  
ATOM   7051 2HB  PRO A 445      -6.575  26.751  45.274  1.00 15.700          H  
ATOM   7052 1HG  PRO A 445      -7.791  25.073  46.994  1.00 15.700          H  
ATOM   7053 2HG  PRO A 445      -8.409  25.249  45.349  1.00 15.700          H  
ATOM   7054 1HD  PRO A 445      -6.749  22.967  46.525  1.00 15.700          H  
ATOM   7055 2HD  PRO A 445      -8.110  23.002  45.283  1.00 15.700          H  
ATOM   7056  N   SER A 446      -3.542  24.150  45.036  1.00  8.520          N  
ATOM   7057  CA  SER A 446      -2.108  24.121  45.203  1.00  8.510          C  
ATOM   7058  C   SER A 446      -1.333  23.488  44.049  1.00  8.310          C  
ATOM   7059  O   SER A 446      -0.103  23.473  44.095  1.00  8.380          O  
ATOM   7060  CB  SER A 446      -1.783  23.384  46.487  1.00 11.920          C  
ATOM   7061  OG  SER A 446      -2.195  22.044  46.409  1.00 11.920          O  
ATOM   7062  H   SER A 446      -4.051  23.375  45.428  1.00 10.220          H  
ATOM   7063  HA  SER A 446      -1.768  25.151  45.305  1.00 10.210          H  
ATOM   7064 1HB  SER A 446      -0.709  23.426  46.667  1.00 14.300          H  
ATOM   7065 2HB  SER A 446      -2.277  23.873  47.324  1.00 14.300          H  
ATOM   7066  HG  SER A 446      -1.825  21.609  47.187  1.00 14.300          H  
ATOM   7067  N   LEU A 447      -2.012  22.924  43.040  1.00  8.090          N  
ATOM   7068  CA  LEU A 447      -1.263  22.264  41.973  1.00  7.910          C  
ATOM   7069  C   LEU A 447      -1.254  22.996  40.622  1.00  8.090          C  
ATOM   7070  O   LEU A 447      -2.297  23.344  40.070  1.00  8.040          O  
ATOM   7071  CB  LEU A 447      -1.815  20.849  41.728  1.00 11.150          C  
ATOM   7072  CG  LEU A 447      -1.107  20.026  40.586  1.00 11.150          C  
ATOM   7073  CD1 LEU A 447       0.355  19.637  40.944  1.00 11.150          C  
ATOM   7074  CD2 LEU A 447      -1.928  18.810  40.282  1.00 11.150          C  
ATOM   7075  H   LEU A 447      -3.038  22.961  43.003  1.00  9.710          H  
ATOM   7076  HA  LEU A 447      -0.238  22.167  42.307  1.00  9.490          H  
ATOM   7077 1HB  LEU A 447      -1.763  20.295  42.646  1.00 13.380          H  
ATOM   7078 2HB  LEU A 447      -2.877  20.941  41.460  1.00 13.380          H  
ATOM   7079  HG  LEU A 447      -1.049  20.634  39.735  1.00 13.380          H  
ATOM   7080 1HD1 LEU A 447       0.785  19.115  40.116  1.00 13.380          H  
ATOM   7081 2HD1 LEU A 447       0.951  20.520  41.141  1.00 13.380          H  
ATOM   7082 3HD1 LEU A 447       0.369  18.989  41.804  1.00 13.380          H  
ATOM   7083 1HD2 LEU A 447      -1.483  18.239  39.472  1.00 13.380          H  
ATOM   7084 2HD2 LEU A 447      -1.976  18.208  41.170  1.00 13.380          H  
ATOM   7085 3HD2 LEU A 447      -2.926  19.126  39.989  1.00 13.380          H  
ATOM   7086  N   SER A 448      -0.059  23.146  40.053  1.00  8.390          N  
ATOM   7087  CA  SER A 448       0.145  23.678  38.703  1.00  8.660          C  
ATOM   7088  C   SER A 448       0.371  22.452  37.829  1.00  8.770          C  
ATOM   7089  O   SER A 448       1.252  21.650  38.139  1.00  9.020          O  
ATOM   7090  CB  SER A 448       1.338  24.606  38.645  1.00 12.020          C  
ATOM   7091  OG  SER A 448       1.585  25.022  37.331  1.00 12.020          O  
ATOM   7092  H   SER A 448       0.756  22.875  40.582  1.00 10.070          H  
ATOM   7093  HA  SER A 448      -0.751  24.199  38.365  1.00 10.390          H  
ATOM   7094 1HB  SER A 448       1.161  25.472  39.282  1.00 14.420          H  
ATOM   7095 2HB  SER A 448       2.210  24.092  39.026  1.00 14.420          H  
ATOM   7096  HG  SER A 448       2.338  25.619  37.379  1.00 14.420          H  
ATOM   7097  N   PHE A 449      -0.441  22.237  36.794  1.00  8.720          N  
ATOM   7098  CA  PHE A 449      -0.295  20.969  36.085  1.00  8.910          C  
ATOM   7099  C   PHE A 449      -0.701  20.868  34.629  1.00  8.560          C  
ATOM   7100  O   PHE A 449      -1.352  21.740  34.046  1.00  8.620          O  
ATOM   7101  CB  PHE A 449      -1.112  19.902  36.804  1.00 12.400          C  
ATOM   7102  CG  PHE A 449      -2.587  20.187  36.781  1.00 12.400          C  
ATOM   7103  CD1 PHE A 449      -3.398  19.606  35.818  1.00 12.400          C  
ATOM   7104  CD2 PHE A 449      -3.165  21.058  37.679  1.00 12.400          C  
ATOM   7105  CE1 PHE A 449      -4.726  19.881  35.759  1.00 12.400          C  
ATOM   7106  CE2 PHE A 449      -4.488  21.334  37.623  1.00 12.400          C  
ATOM   7107  CZ  PHE A 449      -5.277  20.750  36.661  1.00 12.400          C  
ATOM   7108  H   PHE A 449      -1.151  22.907  36.533  1.00 10.460          H  
ATOM   7109  HA  PHE A 449       0.758  20.703  36.137  1.00 10.690          H  
ATOM   7110 1HB  PHE A 449      -0.957  18.936  36.333  1.00 14.880          H  
ATOM   7111 2HB  PHE A 449      -0.772  19.805  37.790  1.00 14.880          H  
ATOM   7112  HD1 PHE A 449      -2.964  18.924  35.102  1.00 14.880          H  
ATOM   7113  HD2 PHE A 449      -2.569  21.537  38.437  1.00 14.880          H  
ATOM   7114  HE1 PHE A 449      -5.344  19.415  34.998  1.00 14.880          H  
ATOM   7115  HE2 PHE A 449      -4.930  22.022  38.352  1.00 14.880          H  
ATOM   7116  HZ  PHE A 449      -6.343  20.979  36.631  1.00 14.880          H  
ATOM   7117  N   ILE A 450      -0.318  19.714  34.097  1.00  8.270          N  
ATOM   7118  CA  ILE A 450      -0.654  19.179  32.789  1.00  7.990          C  
ATOM   7119  C   ILE A 450      -1.387  17.886  33.100  1.00  8.070          C  
ATOM   7120  O   ILE A 450      -1.229  17.362  34.200  1.00  8.170          O  
ATOM   7121  CB  ILE A 450       0.609  18.910  31.927  1.00 11.300          C  
ATOM   7122  CG1 ILE A 450       0.198  18.484  30.463  1.00 11.300          C  
ATOM   7123  CG2 ILE A 450       1.502  17.830  32.602  1.00 11.300          C  
ATOM   7124  CD1 ILE A 450       1.321  18.526  29.440  1.00 11.300          C  
ATOM   7125  H   ILE A 450       0.272  19.133  34.702  1.00  9.920          H  
ATOM   7126  HA  ILE A 450      -1.325  19.858  32.268  1.00  9.590          H  
ATOM   7127  HB  ILE A 450       1.179  19.833  31.843  1.00 13.560          H  
ATOM   7128 1HG1 ILE A 450      -0.164  17.458  30.478  1.00 13.560          H  
ATOM   7129 2HG1 ILE A 450      -0.598  19.140  30.112  1.00 13.560          H  
ATOM   7130 1HG2 ILE A 450       2.387  17.676  32.021  1.00 13.560          H  
ATOM   7131 2HG2 ILE A 450       1.793  18.164  33.573  1.00 13.560          H  
ATOM   7132 3HG2 ILE A 450       0.970  16.886  32.696  1.00 13.560          H  
ATOM   7133 1HD1 ILE A 450       0.934  18.207  28.465  1.00 13.560          H  
ATOM   7134 2HD1 ILE A 450       1.709  19.541  29.361  1.00 13.560          H  
ATOM   7135 3HD1 ILE A 450       2.120  17.861  29.735  1.00 13.560          H  
ATOM   7136  N   ARG A 451      -2.199  17.361  32.185  1.00  8.070          N  
ATOM   7137  CA  ARG A 451      -2.855  16.101  32.515  1.00  8.170          C  
ATOM   7138  C   ARG A 451      -1.769  15.118  32.933  1.00  7.880          C  
ATOM   7139  O   ARG A 451      -0.748  15.041  32.210  1.00  7.690          O  
ATOM   7140  CB  ARG A 451      -3.595  15.553  31.327  1.00 11.400          C  
ATOM   7141  CG  ARG A 451      -4.813  16.328  30.866  1.00 11.400          C  
ATOM   7142  CD  ARG A 451      -5.994  16.158  31.772  1.00 11.400          C  
ATOM   7143  NE  ARG A 451      -6.433  14.762  31.865  1.00 11.400          N  
ATOM   7144  CZ  ARG A 451      -7.237  14.127  30.974  1.00 11.400          C  
ATOM   7145  NH1 ARG A 451      -7.674  14.755  29.894  1.00 11.400          N  
ATOM   7146  NH2 ARG A 451      -7.598  12.868  31.182  1.00 11.400          N  
ATOM   7147  H   ARG A 451      -2.333  17.811  31.288  1.00  9.680          H  
ATOM   7148  HA  ARG A 451      -3.546  16.288  33.294  1.00  9.800          H  
ATOM   7149 1HB  ARG A 451      -2.902  15.568  30.526  1.00 13.680          H  
ATOM   7150 2HB  ARG A 451      -3.875  14.520  31.500  1.00 13.680          H  
ATOM   7151 1HG  ARG A 451      -4.569  17.388  30.833  1.00 13.680          H  
ATOM   7152 2HG  ARG A 451      -5.088  15.995  29.868  1.00 13.680          H  
ATOM   7153 1HD  ARG A 451      -5.743  16.492  32.776  1.00 13.680          H  
ATOM   7154 2HD  ARG A 451      -6.823  16.756  31.406  1.00 13.680          H  
ATOM   7155  HE  ARG A 451      -6.122  14.230  32.695  1.00 13.680          H  
ATOM   7156 1HH1 ARG A 451      -7.413  15.712  29.721  1.00 13.680          H  
ATOM   7157 2HH1 ARG A 451      -8.277  14.276  29.238  1.00 13.680          H  
ATOM   7158 1HH2 ARG A 451      -7.296  12.377  32.012  1.00 13.680          H  
ATOM   7159 2HH2 ARG A 451      -8.198  12.399  30.520  1.00 13.680          H  
ATOM   7160  N   CYS A 452      -1.944  14.329  34.045  1.00  7.930          N  
ATOM   7161  CA  CYS A 452      -3.086  14.066  34.967  1.00  7.640          C  
ATOM   7162  C   CYS A 452      -4.133  13.252  34.239  1.00  7.630          C  
ATOM   7163  O   CYS A 452      -5.326  13.568  34.205  1.00  7.750          O  
ATOM   7164  CB  CYS A 452      -3.743  15.272  35.711  1.00 10.810          C  
ATOM   7165  SG  CYS A 452      -2.635  16.250  36.753  1.00 10.810          S  
ATOM   7166  H   CYS A 452      -1.179  13.689  34.233  1.00  9.520          H  
ATOM   7167  HA  CYS A 452      -2.706  13.436  35.771  1.00  9.170          H  
ATOM   7168 1HB  CYS A 452      -4.318  15.917  35.101  1.00 12.970          H  
ATOM   7169 2HB  CYS A 452      -4.477  14.843  36.403  1.00 12.970          H  
ATOM   7170  HG  CYS A 452      -1.915  16.790  35.737  1.00 12.970          H  
ATOM   7171  N   ALA A 453      -3.620  12.171  33.657  1.00  7.510          N  
ATOM   7172  CA  ALA A 453      -4.361  11.128  32.955  1.00  7.540          C  
ATOM   7173  C   ALA A 453      -3.940   9.798  33.610  1.00  7.230          C  
ATOM   7174  O   ALA A 453      -2.887   9.765  34.260  1.00  7.100          O  
ATOM   7175  CB  ALA A 453      -4.090  11.185  31.459  1.00 10.540          C  
ATOM   7176  H   ALA A 453      -2.603  12.057  33.745  1.00  9.010          H  
ATOM   7177  HA  ALA A 453      -5.426  11.267  33.131  1.00  9.050          H  
ATOM   7178 1HB  ALA A 453      -4.649  10.402  30.967  1.00 12.650          H  
ATOM   7179 2HB  ALA A 453      -4.404  12.150  31.070  1.00 12.650          H  
ATOM   7180 3HB  ALA A 453      -3.046  11.057  31.274  1.00 12.650          H  
ATOM   7181  N   SER A 454      -4.728   8.719  33.461  1.00  7.220          N  
ATOM   7182  CA  SER A 454      -4.365   7.456  34.129  1.00  6.980          C  
ATOM   7183  C   SER A 454      -4.600   6.156  33.378  1.00  6.910          C  
ATOM   7184  O   SER A 454      -5.359   6.086  32.406  1.00  7.070          O  
ATOM   7185  CB  SER A 454      -5.101   7.348  35.447  1.00  9.870          C  
ATOM   7186  OG  SER A 454      -6.482   7.318  35.267  1.00  9.870          O  
ATOM   7187  H   SER A 454      -5.584   8.764  32.924  1.00  8.660          H  
ATOM   7188  HA  SER A 454      -3.308   7.509  34.349  1.00  8.380          H  
ATOM   7189 1HB  SER A 454      -4.807   6.437  35.956  1.00 11.840          H  
ATOM   7190 2HB  SER A 454      -4.817   8.162  36.082  1.00 11.840          H  
ATOM   7191  HG  SER A 454      -6.840   7.289  36.159  1.00 11.840          H  
ATOM   7192  N   MET A 455      -3.937   5.106  33.885  1.00  6.830          N  
ATOM   7193  CA  MET A 455      -4.046   3.752  33.346  1.00  6.830          C  
ATOM   7194  C   MET A 455      -4.175   2.689  34.451  1.00  6.600          C  
ATOM   7195  O   MET A 455      -3.511   2.744  35.495  1.00  6.560          O  
ATOM   7196  CB  MET A 455      -2.845   3.470  32.418  1.00  9.560          C  
ATOM   7197  CG  MET A 455      -2.837   2.099  31.705  1.00  9.560          C  
ATOM   7198  SD  MET A 455      -1.489   1.908  30.503  1.00  9.560          S  
ATOM   7199  CE  MET A 455       0.004   1.682  31.455  1.00  9.560          C  
ATOM   7200  H   MET A 455      -3.343   5.301  34.697  1.00  8.200          H  
ATOM   7201  HA  MET A 455      -4.953   3.700  32.748  1.00  8.200          H  
ATOM   7202 1HB  MET A 455      -2.818   4.234  31.641  1.00 11.470          H  
ATOM   7203 2HB  MET A 455      -1.928   3.550  32.982  1.00 11.470          H  
ATOM   7204 1HG  MET A 455      -2.770   1.299  32.413  1.00 11.470          H  
ATOM   7205 2HG  MET A 455      -3.760   1.974  31.172  1.00 11.470          H  
ATOM   7206 1HE  MET A 455       0.835   1.547  30.782  1.00 11.470          H  
ATOM   7207 2HE  MET A 455       0.177   2.539  32.095  1.00 11.470          H  
ATOM   7208 3HE  MET A 455      -0.077   0.802  32.036  1.00 11.470          H  
ATOM   7209  N   ILE A 456      -5.030   1.712  34.185  1.00  6.580          N  
ATOM   7210  CA  ILE A 456      -5.280   0.588  35.076  1.00  6.470          C  
ATOM   7211  C   ILE A 456      -5.050  -0.741  34.347  1.00  6.610          C  
ATOM   7212  O   ILE A 456      -4.855  -0.747  33.136  1.00  6.960          O  
ATOM   7213  CB  ILE A 456      -6.677   0.710  35.725  1.00  9.100          C  
ATOM   7214  CG1 ILE A 456      -7.785   0.715  34.685  1.00  9.100          C  
ATOM   7215  CG2 ILE A 456      -6.708   1.970  36.611  1.00  9.100          C  
ATOM   7216  CD1 ILE A 456      -9.190   0.597  35.270  1.00  9.100          C  
ATOM   7217  H   ILE A 456      -5.521   1.753  33.301  1.00  7.900          H  
ATOM   7218  HA  ILE A 456      -4.558   0.632  35.889  1.00  7.760          H  
ATOM   7219  HB  ILE A 456      -6.847  -0.152  36.317  1.00 10.920          H  
ATOM   7220 1HG1 ILE A 456      -7.729   1.638  34.108  1.00 10.920          H  
ATOM   7221 2HG1 ILE A 456      -7.632  -0.113  34.026  1.00 10.920          H  
ATOM   7222 1HG2 ILE A 456      -7.651   2.057  37.120  1.00 10.920          H  
ATOM   7223 2HG2 ILE A 456      -5.924   1.890  37.341  1.00 10.920          H  
ATOM   7224 3HG2 ILE A 456      -6.550   2.860  36.007  1.00 10.920          H  
ATOM   7225 1HD1 ILE A 456      -9.913   0.600  34.473  1.00 10.920          H  
ATOM   7226 2HD1 ILE A 456      -9.273  -0.339  35.826  1.00 10.920          H  
ATOM   7227 3HD1 ILE A 456      -9.403   1.424  35.923  1.00 10.920          H  
ATOM   7228  N   GLY A 457      -5.001  -1.852  35.087  1.00  6.570          N  
ATOM   7229  CA  GLY A 457      -4.718  -3.162  34.495  1.00  6.760          C  
ATOM   7230  C   GLY A 457      -5.711  -3.626  33.448  1.00  7.070          C  
ATOM   7231  O   GLY A 457      -6.928  -3.607  33.662  1.00  7.210          O  
ATOM   7232  H   GLY A 457      -5.183  -1.799  36.076  1.00  7.880          H  
ATOM   7233 1HA  GLY A 457      -3.731  -3.152  34.047  1.00  8.110          H  
ATOM   7234 2HA  GLY A 457      -4.676  -3.903  35.290  1.00  8.110          H  
ATOM   7235  N   HIS A 458      -5.172  -4.108  32.336  1.00  7.300          N  
ATOM   7236  CA  HIS A 458      -5.980  -4.547  31.221  1.00  7.810          C  
ATOM   7237  C   HIS A 458      -6.778  -5.759  31.595  1.00  7.920          C  
ATOM   7238  O   HIS A 458      -6.287  -6.654  32.277  1.00  7.990          O  
ATOM   7239  CB  HIS A 458      -5.092  -4.841  30.019  1.00 10.730          C  
ATOM   7240  CG  HIS A 458      -4.421  -3.611  29.494  1.00 10.730          C  
ATOM   7241  ND1 HIS A 458      -5.109  -2.593  28.868  1.00 10.730          N  
ATOM   7242  CD2 HIS A 458      -3.121  -3.232  29.514  1.00 10.730          C  
ATOM   7243  CE1 HIS A 458      -4.258  -1.636  28.531  1.00 10.730          C  
ATOM   7244  NE2 HIS A 458      -3.045  -2.004  28.909  1.00 10.730          N  
ATOM   7245  H   HIS A 458      -4.169  -4.116  32.243  1.00  8.760          H  
ATOM   7246  HA  HIS A 458      -6.678  -3.771  30.940  1.00  9.370          H  
ATOM   7247 1HB  HIS A 458      -4.326  -5.567  30.296  1.00 12.880          H  
ATOM   7248 2HB  HIS A 458      -5.690  -5.282  29.221  1.00 12.880          H  
ATOM   7249  HD2 HIS A 458      -2.286  -3.794  29.937  1.00 12.880          H  
ATOM   7250  HE1 HIS A 458      -4.510  -0.706  28.025  1.00 12.880          H  
ATOM   7251  HE2 HIS A 458      -2.195  -1.476  28.776  1.00 12.880          H  
ATOM   7252  N   ASN A 459      -8.030  -5.767  31.161  1.00  8.120          N  
ATOM   7253  CA  ASN A 459      -8.981  -6.838  31.395  1.00  8.410          C  
ATOM   7254  C   ASN A 459      -9.290  -7.084  32.880  1.00  8.300          C  
ATOM   7255  O   ASN A 459      -9.970  -8.057  33.206  1.00  8.560          O  
ATOM   7256  CB  ASN A 459      -8.498  -8.114  30.732  1.00 11.660          C  
ATOM   7257  CG  ASN A 459      -8.323  -7.934  29.255  1.00 11.660          C  
ATOM   7258  OD1 ASN A 459      -9.111  -7.242  28.594  1.00 11.660          O  
ATOM   7259  ND2 ASN A 459      -7.300  -8.543  28.716  1.00 11.660          N  
ATOM   7260  H   ASN A 459      -8.348  -4.996  30.586  1.00  9.740          H  
ATOM   7261  HA  ASN A 459      -9.924  -6.554  30.925  1.00 10.090          H  
ATOM   7262 1HB  ASN A 459      -7.559  -8.445  31.169  1.00 13.990          H  
ATOM   7263 2HB  ASN A 459      -9.227  -8.905  30.901  1.00 13.990          H  
ATOM   7264 1HD2 ASN A 459      -7.130  -8.463  27.733  1.00 13.990          H  
ATOM   7265 2HD2 ASN A 459      -6.686  -9.090  29.286  1.00 13.990          H  
ATOM   7266  N   ASN A 460      -8.880  -6.177  33.781  1.00  8.150          N  
ATOM   7267  CA  ASN A 460      -9.183  -6.352  35.197  1.00  8.180          C  
ATOM   7268  C   ASN A 460     -10.370  -5.502  35.634  1.00  8.090          C  
ATOM   7269  O   ASN A 460     -10.666  -5.391  36.827  1.00  8.350          O  
ATOM   7270  CB  ASN A 460      -7.963  -6.066  36.051  1.00 11.440          C  
ATOM   7271  CG  ASN A 460      -6.878  -7.099  35.878  1.00 11.440          C  
ATOM   7272  OD1 ASN A 460      -7.145  -8.292  35.685  1.00 11.440          O  
ATOM   7273  ND2 ASN A 460      -5.649  -6.670  35.967  1.00 11.440          N  
ATOM   7274  H   ASN A 460      -8.301  -5.375  33.501  1.00  9.780          H  
ATOM   7275  HA  ASN A 460      -9.464  -7.391  35.360  1.00  9.820          H  
ATOM   7276 1HB  ASN A 460      -7.562  -5.087  35.789  1.00 13.730          H  
ATOM   7277 2HB  ASN A 460      -8.251  -6.033  37.100  1.00 13.730          H  
ATOM   7278 1HD2 ASN A 460      -4.889  -7.312  35.866  1.00 13.730          H  
ATOM   7279 2HD2 ASN A 460      -5.470  -5.710  36.150  1.00 13.730          H  
ATOM   7280  N   SER A 461     -11.052  -4.913  34.662  1.00  7.970          N  
ATOM   7281  CA  SER A 461     -12.213  -4.068  34.909  1.00  8.410          C  
ATOM   7282  C   SER A 461     -13.133  -3.945  33.707  1.00  8.600          C  
ATOM   7283  O   SER A 461     -12.687  -3.833  32.567  1.00  9.010          O  
ATOM   7284  CB  SER A 461     -11.795  -2.676  35.313  1.00 11.600          C  
ATOM   7285  OG  SER A 461     -12.929  -1.877  35.493  1.00 11.600          O  
ATOM   7286  H   SER A 461     -10.721  -5.048  33.719  1.00  9.560          H  
ATOM   7287  HA  SER A 461     -12.788  -4.510  35.726  1.00 10.090          H  
ATOM   7288 1HB  SER A 461     -11.216  -2.714  36.234  1.00 13.920          H  
ATOM   7289 2HB  SER A 461     -11.162  -2.245  34.543  1.00 13.920          H  
ATOM   7290  HG  SER A 461     -12.594  -0.990  35.689  1.00 13.920          H  
ATOM   7291  N   GLN A 462     -14.439  -3.916  33.973  1.00  8.530          N  
ATOM   7292  CA  GLN A 462     -15.469  -3.703  32.949  1.00  8.850          C  
ATOM   7293  C   GLN A 462     -15.619  -2.203  32.619  1.00  8.730          C  
ATOM   7294  O   GLN A 462     -16.394  -1.813  31.733  1.00  9.280          O  
ATOM   7295  CB  GLN A 462     -16.812  -4.322  33.387  1.00 12.260          C  
ATOM   7296  CG  GLN A 462     -17.561  -3.597  34.515  1.00 12.260          C  
ATOM   7297  CD  GLN A 462     -17.082  -3.971  35.910  1.00 12.260          C  
ATOM   7298  OE1 GLN A 462     -15.901  -4.281  36.118  1.00 12.260          O  
ATOM   7299  NE2 GLN A 462     -17.990  -3.948  36.874  1.00 12.260          N  
ATOM   7300  H   GLN A 462     -14.729  -4.043  34.944  1.00 10.240          H  
ATOM   7301  HA  GLN A 462     -15.151  -4.211  32.038  1.00 10.620          H  
ATOM   7302 1HB  GLN A 462     -17.481  -4.364  32.530  1.00 14.710          H  
ATOM   7303 2HB  GLN A 462     -16.643  -5.347  33.713  1.00 14.710          H  
ATOM   7304 1HG  GLN A 462     -17.477  -2.530  34.385  1.00 14.710          H  
ATOM   7305 2HG  GLN A 462     -18.610  -3.879  34.448  1.00 14.710          H  
ATOM   7306 1HE2 GLN A 462     -17.732  -4.185  37.813  1.00 14.710          H  
ATOM   7307 2HE2 GLN A 462     -18.935  -3.688  36.667  1.00 14.710          H  
ATOM   7308  N   GLU A 463     -14.884  -1.384  33.369  1.00  8.280          N  
ATOM   7309  CA  GLU A 463     -14.847   0.070  33.295  1.00  8.080          C  
ATOM   7310  C   GLU A 463     -13.469   0.582  32.881  1.00  8.070          C  
ATOM   7311  O   GLU A 463     -12.985   1.534  33.487  1.00  8.510          O  
ATOM   7312  CB  GLU A 463     -15.206   0.714  34.646  1.00 11.390          C  
ATOM   7313  CG  GLU A 463     -16.595   0.414  35.175  1.00 11.390          C  
ATOM   7314  CD  GLU A 463     -17.701   0.966  34.315  1.00 11.390          C  
ATOM   7315  OE1 GLU A 463     -17.528   2.019  33.753  1.00 11.390          O  
ATOM   7316  OE2 GLU A 463     -18.719   0.329  34.207  1.00 11.390          O  
ATOM   7317  H   GLU A 463     -14.282  -1.815  34.066  1.00  9.940          H  
ATOM   7318  HA  GLU A 463     -15.566   0.399  32.556  1.00  9.700          H  
ATOM   7319 1HB  GLU A 463     -14.492   0.391  35.400  1.00 13.670          H  
ATOM   7320 2HB  GLU A 463     -15.120   1.798  34.563  1.00 13.670          H  
ATOM   7321 1HG  GLU A 463     -16.705  -0.651  35.272  1.00 13.670          H  
ATOM   7322 2HG  GLU A 463     -16.678   0.842  36.172  1.00 13.670          H  
ATOM   7323  N   MET A 464     -12.785  -0.069  31.922  1.00  7.670          N  
ATOM   7324  CA  MET A 464     -11.432   0.403  31.603  1.00  7.660          C  
ATOM   7325  C   MET A 464     -11.399   1.895  31.178  1.00  7.860          C  
ATOM   7326  O   MET A 464     -10.819   2.689  31.917  1.00  7.850          O  
ATOM   7327  CB  MET A 464     -10.776  -0.503  30.548  1.00 10.730          C  
ATOM   7328  CG  MET A 464     -10.386  -1.877  30.971  1.00 10.730          C  
ATOM   7329  SD  MET A 464      -9.193  -1.961  32.272  1.00 10.730          S  
ATOM   7330  CE  MET A 464      -7.786  -1.213  31.479  1.00 10.730          C  
ATOM   7331  H   MET A 464     -13.195  -0.851  31.431  1.00  9.200          H  
ATOM   7332  HA  MET A 464     -10.833   0.322  32.500  1.00  9.190          H  
ATOM   7333 1HB  MET A 464     -11.476  -0.744  29.792  1.00 12.870          H  
ATOM   7334 2HB  MET A 464      -9.940   0.006  30.074  1.00 12.870          H  
ATOM   7335 1HG  MET A 464     -11.268  -2.401  31.290  1.00 12.870          H  
ATOM   7336 2HG  MET A 464      -9.982  -2.402  30.105  1.00 12.870          H  
ATOM   7337 1HE  MET A 464      -6.946  -1.246  32.135  1.00 12.870          H  
ATOM   7338 2HE  MET A 464      -7.540  -1.742  30.566  1.00 12.870          H  
ATOM   7339 3HE  MET A 464      -8.015  -0.188  31.254  1.00 12.870          H  
ATOM   7340  N   LYS A 465     -12.027   2.337  30.057  1.00  8.140          N  
ATOM   7341  CA  LYS A 465     -12.624   1.582  28.942  1.00  8.340          C  
ATOM   7342  C   LYS A 465     -11.490   1.300  27.942  1.00  8.240          C  
ATOM   7343  O   LYS A 465     -10.479   2.005  27.959  1.00  8.130          O  
ATOM   7344  CB  LYS A 465     -13.766   2.357  28.285  1.00 11.600          C  
ATOM   7345  CG  LYS A 465     -14.960   2.661  29.195  1.00 11.600          C  
ATOM   7346  CD  LYS A 465     -15.742   1.371  29.528  1.00 11.600          C  
ATOM   7347  CE  LYS A 465     -17.009   1.652  30.318  1.00 11.600          C  
ATOM   7348  NZ  LYS A 465     -17.790   0.393  30.589  1.00 11.600          N  
ATOM   7349  H   LYS A 465     -12.054   3.356  29.961  1.00  9.770          H  
ATOM   7350  HA  LYS A 465     -13.025   0.642  29.296  1.00 10.010          H  
ATOM   7351 1HB  LYS A 465     -13.389   3.303  27.924  1.00 13.920          H  
ATOM   7352 2HB  LYS A 465     -14.130   1.806  27.420  1.00 13.920          H  
ATOM   7353 1HG  LYS A 465     -14.599   3.106  30.129  1.00 13.920          H  
ATOM   7354 2HG  LYS A 465     -15.621   3.375  28.705  1.00 13.920          H  
ATOM   7355 1HD  LYS A 465     -16.010   0.860  28.603  1.00 13.920          H  
ATOM   7356 2HD  LYS A 465     -15.131   0.705  30.123  1.00 13.920          H  
ATOM   7357 1HE  LYS A 465     -16.738   2.112  31.268  1.00 13.920          H  
ATOM   7358 2HE  LYS A 465     -17.637   2.343  29.760  1.00 13.920          H  
ATOM   7359 1HZ  LYS A 465     -18.626   0.625  31.114  1.00 13.920          H  
ATOM   7360 2HZ  LYS A 465     -18.056  -0.031  29.720  1.00 13.920          H  
ATOM   7361 3HZ  LYS A 465     -17.222  -0.300  31.130  1.00 13.920          H  
ATOM   7362  N   SER A 466     -11.625   0.277  27.094  1.00  8.330          N  
ATOM   7363  CA  SER A 466     -10.528  -0.071  26.182  1.00  8.280          C  
ATOM   7364  C   SER A 466     -10.102   1.059  25.244  1.00  8.430          C  
ATOM   7365  O   SER A 466      -8.898   1.280  25.039  1.00  8.260          O  
ATOM   7366  CB  SER A 466     -10.937  -1.269  25.341  1.00 11.610          C  
ATOM   7367  OG  SER A 466     -11.115  -2.412  26.137  1.00 11.610          O  
ATOM   7368  H   SER A 466     -12.462  -0.292  27.092  1.00 10.000          H  
ATOM   7369  HA  SER A 466      -9.664  -0.348  26.788  1.00  9.940          H  
ATOM   7370 1HB  SER A 466     -11.860  -1.046  24.808  1.00 13.930          H  
ATOM   7371 2HB  SER A 466     -10.169  -1.464  24.593  1.00 13.930          H  
ATOM   7372  HG  SER A 466     -11.340  -3.127  25.531  1.00 13.930          H  
ATOM   7373  N   SER A 467     -11.072   1.790  24.685  1.00  8.750          N  
ATOM   7374  CA  SER A 467     -10.740   2.882  23.781  1.00  8.930          C  
ATOM   7375  C   SER A 467     -10.044   4.025  24.507  1.00  8.730          C  
ATOM   7376  O   SER A 467      -9.199   4.719  23.924  1.00  8.730          O  
ATOM   7377  CB  SER A 467     -12.000   3.401  23.123  1.00 12.430          C  
ATOM   7378  OG  SER A 467     -12.855   3.985  24.074  1.00 12.430          O  
ATOM   7379  H   SER A 467     -12.041   1.580  24.873  1.00 10.500          H  
ATOM   7380  HA  SER A 467     -10.067   2.499  23.011  1.00 10.720          H  
ATOM   7381 1HB  SER A 467     -11.737   4.135  22.363  1.00 14.920          H  
ATOM   7382 2HB  SER A 467     -12.514   2.581  22.625  1.00 14.920          H  
ATOM   7383  HG  SER A 467     -13.591   4.356  23.575  1.00 14.920          H  
ATOM   7384  N   GLN A 468     -10.370   4.201  25.792  1.00  8.580          N  
ATOM   7385  CA  GLN A 468      -9.781   5.252  26.595  1.00  8.400          C  
ATOM   7386  C   GLN A 468      -8.327   4.958  26.847  1.00  8.060          C  
ATOM   7387  O   GLN A 468      -7.506   5.872  26.813  1.00  7.990          O  
ATOM   7388  CB  GLN A 468     -10.522   5.420  27.918  1.00 11.830          C  
ATOM   7389  CG  GLN A 468     -11.914   5.981  27.767  1.00 11.830          C  
ATOM   7390  CD  GLN A 468     -12.658   6.035  29.080  1.00 11.830          C  
ATOM   7391  OE1 GLN A 468     -12.534   5.141  29.933  1.00 11.830          O  
ATOM   7392  NE2 GLN A 468     -13.442   7.092  29.265  1.00 11.830          N  
ATOM   7393  H   GLN A 468     -11.075   3.604  26.203  1.00 10.300          H  
ATOM   7394  HA  GLN A 468      -9.847   6.189  26.042  1.00 10.080          H  
ATOM   7395 1HB  GLN A 468     -10.586   4.462  28.423  1.00 14.200          H  
ATOM   7396 2HB  GLN A 468      -9.959   6.089  28.567  1.00 14.200          H  
ATOM   7397 1HG  GLN A 468     -11.840   6.993  27.374  1.00 14.200          H  
ATOM   7398 2HG  GLN A 468     -12.471   5.356  27.071  1.00 14.200          H  
ATOM   7399 1HE2 GLN A 468     -13.962   7.187  30.116  1.00 14.200          H  
ATOM   7400 2HE2 GLN A 468     -13.517   7.798  28.557  1.00 14.200          H  
ATOM   7401  N   MET A 469      -8.002   3.688  27.096  1.00  7.870          N  
ATOM   7402  CA  MET A 469      -6.616   3.314  27.351  1.00  7.560          C  
ATOM   7403  C   MET A 469      -5.756   3.547  26.120  1.00  7.640          C  
ATOM   7404  O   MET A 469      -4.632   4.055  26.218  1.00  7.500          O  
ATOM   7405  CB  MET A 469      -6.519   1.844  27.735  1.00 10.710          C  
ATOM   7406  CG  MET A 469      -7.177   1.450  29.031  1.00 10.710          C  
ATOM   7407  SD  MET A 469      -6.512   2.285  30.487  1.00 10.710          S  
ATOM   7408  CE  MET A 469      -7.698   3.586  30.791  1.00 10.710          C  
ATOM   7409  H   MET A 469      -8.760   2.999  27.169  1.00  9.440          H  
ATOM   7410  HA  MET A 469      -6.223   3.935  28.152  1.00  9.070          H  
ATOM   7411 1HB  MET A 469      -6.966   1.236  26.946  1.00 12.850          H  
ATOM   7412 2HB  MET A 469      -5.470   1.564  27.805  1.00 12.850          H  
ATOM   7413 1HG  MET A 469      -8.239   1.660  28.972  1.00 12.850          H  
ATOM   7414 2HG  MET A 469      -7.049   0.380  29.156  1.00 12.850          H  
ATOM   7415 1HE  MET A 469      -7.391   4.161  31.668  1.00 12.850          H  
ATOM   7416 2HE  MET A 469      -7.764   4.253  29.936  1.00 12.850          H  
ATOM   7417 3HE  MET A 469      -8.667   3.149  30.969  1.00 12.850          H  
ATOM   7418  N   GLN A 470      -6.285   3.187  24.944  1.00  7.920          N  
ATOM   7419  CA  GLN A 470      -5.528   3.350  23.709  1.00  8.050          C  
ATOM   7420  C   GLN A 470      -5.296   4.829  23.399  1.00  8.200          C  
ATOM   7421  O   GLN A 470      -4.183   5.226  23.007  1.00  8.160          O  
ATOM   7422  CB  GLN A 470      -6.258   2.648  22.557  1.00 11.220          C  
ATOM   7423  CG  GLN A 470      -6.252   1.122  22.674  1.00 11.220          C  
ATOM   7424  CD  GLN A 470      -7.077   0.419  21.595  1.00 11.220          C  
ATOM   7425  OE1 GLN A 470      -7.061   0.792  20.409  1.00 11.220          O  
ATOM   7426  NE2 GLN A 470      -7.805  -0.613  22.008  1.00 11.220          N  
ATOM   7427  H   GLN A 470      -7.214   2.748  24.924  1.00  9.500          H  
ATOM   7428  HA  GLN A 470      -4.556   2.879  23.837  1.00  9.660          H  
ATOM   7429 1HB  GLN A 470      -7.301   2.973  22.543  1.00 13.460          H  
ATOM   7430 2HB  GLN A 470      -5.810   2.931  21.605  1.00 13.460          H  
ATOM   7431 1HG  GLN A 470      -5.224   0.771  22.603  1.00 13.460          H  
ATOM   7432 2HG  GLN A 470      -6.667   0.851  23.644  1.00 13.460          H  
ATOM   7433 1HE2 GLN A 470      -8.373  -1.124  21.363  1.00 13.460          H  
ATOM   7434 2HE2 GLN A 470      -7.780  -0.881  22.973  1.00 13.460          H  
ATOM   7435  N   ASP A 471      -6.332   5.647  23.641  1.00  8.390          N  
ATOM   7436  CA  ASP A 471      -6.269   7.076  23.400  1.00  8.560          C  
ATOM   7437  C   ASP A 471      -5.357   7.758  24.411  1.00  8.280          C  
ATOM   7438  O   ASP A 471      -4.545   8.611  24.035  1.00  8.330          O  
ATOM   7439  CB  ASP A 471      -7.678   7.676  23.475  1.00 11.920          C  
ATOM   7440  CG  ASP A 471      -7.766   9.133  23.004  1.00 11.920          C  
ATOM   7441  OD1 ASP A 471      -7.551   9.367  21.830  1.00 11.920          O  
ATOM   7442  OD2 ASP A 471      -8.030  10.008  23.817  1.00 11.920          O  
ATOM   7443  H   ASP A 471      -7.231   5.256  23.939  1.00 10.070          H  
ATOM   7444  HA  ASP A 471      -5.870   7.241  22.402  1.00 10.270          H  
ATOM   7445 1HB  ASP A 471      -8.355   7.066  22.871  1.00 14.300          H  
ATOM   7446 2HB  ASP A 471      -8.037   7.614  24.506  1.00 14.300          H  
ATOM   7447  N   THR A 472      -5.455   7.361  25.684  1.00  7.990          N  
ATOM   7448  CA  THR A 472      -4.668   7.948  26.749  1.00  7.730          C  
ATOM   7449  C   THR A 472      -3.196   7.746  26.500  1.00  7.590          C  
ATOM   7450  O   THR A 472      -2.430   8.709  26.543  1.00  7.590          O  
ATOM   7451  CB  THR A 472      -5.060   7.345  28.125  1.00 10.930          C  
ATOM   7452  OG1 THR A 472      -6.420   7.676  28.415  1.00 10.930          O  
ATOM   7453  CG2 THR A 472      -4.153   7.856  29.229  1.00 10.930          C  
ATOM   7454  H   THR A 472      -6.145   6.662  25.940  1.00  9.590          H  
ATOM   7455  HA  THR A 472      -4.861   9.018  26.774  1.00  9.280          H  
ATOM   7456  HB  THR A 472      -4.975   6.256  28.081  1.00 13.110          H  
ATOM   7457  HG1 THR A 472      -7.001   7.158  27.828  1.00 13.110          H  
ATOM   7458 1HG2 THR A 472      -4.454   7.420  30.183  1.00 13.110          H  
ATOM   7459 2HG2 THR A 472      -3.132   7.573  29.014  1.00 13.110          H  
ATOM   7460 3HG2 THR A 472      -4.234   8.933  29.275  1.00 13.110          H  
ATOM   7461  N   ILE A 473      -2.788   6.512  26.210  1.00  7.490          N  
ATOM   7462  CA  ILE A 473      -1.378   6.304  25.971  1.00  7.340          C  
ATOM   7463  C   ILE A 473      -0.940   6.999  24.699  1.00  7.610          C  
ATOM   7464  O   ILE A 473       0.162   7.556  24.681  1.00  7.560          O  
ATOM   7465  CB  ILE A 473      -0.956   4.834  26.058  1.00 10.340          C  
ATOM   7466  CG1 ILE A 473      -1.207   4.306  27.557  1.00 10.340          C  
ATOM   7467  CG2 ILE A 473       0.544   4.689  25.658  1.00 10.340          C  
ATOM   7468  CD1 ILE A 473      -0.483   5.093  28.730  1.00 10.340          C  
ATOM   7469  H   ILE A 473      -3.455   5.734  26.184  1.00  8.990          H  
ATOM   7470  HA  ILE A 473      -0.832   6.793  26.749  1.00  8.810          H  
ATOM   7471  HB  ILE A 473      -1.579   4.234  25.391  1.00 12.400          H  
ATOM   7472 1HG1 ILE A 473      -2.283   4.314  27.753  1.00 12.400          H  
ATOM   7473 2HG1 ILE A 473      -0.860   3.272  27.600  1.00 12.400          H  
ATOM   7474 1HG2 ILE A 473       0.844   3.643  25.728  1.00 12.400          H  
ATOM   7475 2HG2 ILE A 473       0.703   5.026  24.632  1.00 12.400          H  
ATOM   7476 3HG2 ILE A 473       1.174   5.283  26.318  1.00 12.400          H  
ATOM   7477 1HD1 ILE A 473      -0.719   4.624  29.678  1.00 12.400          H  
ATOM   7478 2HD1 ILE A 473       0.591   5.076  28.586  1.00 12.400          H  
ATOM   7479 3HD1 ILE A 473      -0.818   6.117  28.779  1.00 12.400          H  
ATOM   7480  N   SER A 474      -1.745   6.986  23.632  1.00  7.900          N  
ATOM   7481  CA  SER A 474      -1.330   7.691  22.433  1.00  8.180          C  
ATOM   7482  C   SER A 474      -1.079   9.169  22.762  1.00  8.260          C  
ATOM   7483  O   SER A 474      -0.045   9.728  22.388  1.00  8.320          O  
ATOM   7484  CB  SER A 474      -2.393   7.551  21.356  1.00 11.340          C  
ATOM   7485  OG  SER A 474      -2.523   6.201  20.946  1.00 11.340          O  
ATOM   7486  H   SER A 474      -2.637   6.486  23.628  1.00  9.480          H  
ATOM   7487  HA  SER A 474      -0.402   7.261  22.080  1.00  9.820          H  
ATOM   7488 1HB  SER A 474      -3.349   7.916  21.729  1.00 13.610          H  
ATOM   7489 2HB  SER A 474      -2.115   8.168  20.502  1.00 13.610          H  
ATOM   7490  HG  SER A 474      -3.057   5.755  21.652  1.00 13.610          H  
ATOM   7491  N   LYS A 475      -1.945   9.790  23.573  1.00  8.270          N  
ATOM   7492  CA  LYS A 475      -1.705  11.172  23.966  1.00  8.360          C  
ATOM   7493  C   LYS A 475      -0.364  11.334  24.702  1.00  8.120          C  
ATOM   7494  O   LYS A 475       0.316  12.363  24.521  1.00  8.260          O  
ATOM   7495  CB  LYS A 475      -2.879  11.719  24.773  1.00 11.670          C  
ATOM   7496  CG  LYS A 475      -4.102  12.060  23.945  1.00 11.670          C  
ATOM   7497  CD  LYS A 475      -5.214  12.624  24.819  1.00 11.670          C  
ATOM   7498  CE  LYS A 475      -6.315  13.324  23.992  1.00 11.670          C  
ATOM   7499  NZ  LYS A 475      -7.014  12.406  23.044  1.00 11.670          N  
ATOM   7500  H   LYS A 475      -2.804   9.309  23.863  1.00  9.920          H  
ATOM   7501  HA  LYS A 475      -1.644  11.762  23.056  1.00 10.030          H  
ATOM   7502 1HB  LYS A 475      -3.174  10.985  25.524  1.00 14.000          H  
ATOM   7503 2HB  LYS A 475      -2.591  12.605  25.286  1.00 14.000          H  
ATOM   7504 1HG  LYS A 475      -3.833  12.792  23.188  1.00 14.000          H  
ATOM   7505 2HG  LYS A 475      -4.457  11.156  23.444  1.00 14.000          H  
ATOM   7506 1HD  LYS A 475      -5.669  11.803  25.380  1.00 14.000          H  
ATOM   7507 2HD  LYS A 475      -4.798  13.337  25.525  1.00 14.000          H  
ATOM   7508 1HE  LYS A 475      -7.052  13.733  24.678  1.00 14.000          H  
ATOM   7509 2HE  LYS A 475      -5.860  14.141  23.425  1.00 14.000          H  
ATOM   7510 1HZ  LYS A 475      -7.717  12.906  22.541  1.00 14.000          H  
ATOM   7511 2HZ  LYS A 475      -6.362  12.012  22.385  1.00 14.000          H  
ATOM   7512 3HZ  LYS A 475      -7.463  11.630  23.534  1.00 14.000          H  
ATOM   7513  N   PHE A 476       0.033  10.342  25.525  1.00  7.790          N  
ATOM   7514  CA  PHE A 476       1.333  10.422  26.203  1.00  7.570          C  
ATOM   7515  C   PHE A 476       2.472  10.322  25.206  1.00  7.660          C  
ATOM   7516  O   PHE A 476       3.449  11.069  25.290  1.00  7.720          O  
ATOM   7517  CB  PHE A 476       1.525   9.315  27.248  1.00 10.690          C  
ATOM   7518  CG  PHE A 476       0.868   9.607  28.508  1.00 10.690          C  
ATOM   7519  CD1 PHE A 476      -0.363   9.120  28.802  1.00 10.690          C  
ATOM   7520  CD2 PHE A 476       1.482  10.406  29.413  1.00 10.690          C  
ATOM   7521  CE1 PHE A 476      -0.982   9.451  29.960  1.00 10.690          C  
ATOM   7522  CE2 PHE A 476       0.860  10.719  30.557  1.00 10.690          C  
ATOM   7523  CZ  PHE A 476      -0.375  10.255  30.828  1.00 10.690          C  
ATOM   7524  H   PHE A 476      -0.608   9.558  25.698  1.00  9.350          H  
ATOM   7525  HA  PHE A 476       1.397  11.382  26.703  1.00  9.080          H  
ATOM   7526 1HB  PHE A 476       1.136   8.380  26.863  1.00 12.820          H  
ATOM   7527 2HB  PHE A 476       2.585   9.179  27.433  1.00 12.820          H  
ATOM   7528  HD1 PHE A 476      -0.843   8.487  28.110  1.00 12.820          H  
ATOM   7529  HD2 PHE A 476       2.473  10.800  29.198  1.00 12.820          H  
ATOM   7530  HE1 PHE A 476      -1.959   9.080  30.191  1.00 12.820          H  
ATOM   7531  HE2 PHE A 476       1.339  11.330  31.252  1.00 12.820          H  
ATOM   7532  HZ  PHE A 476      -0.866  10.526  31.751  1.00 12.820          H  
ATOM   7533  N   ARG A 477       2.353   9.397  24.260  1.00  7.700          N  
ATOM   7534  CA  ARG A 477       3.371   9.197  23.235  1.00  7.770          C  
ATOM   7535  C   ARG A 477       3.559  10.439  22.367  1.00  8.110          C  
ATOM   7536  O   ARG A 477       4.690  10.809  22.040  1.00  8.200          O  
ATOM   7537  CB  ARG A 477       3.019   8.013  22.349  1.00 10.850          C  
ATOM   7538  CG  ARG A 477       4.068   7.657  21.280  1.00 10.850          C  
ATOM   7539  CD  ARG A 477       3.724   6.399  20.546  1.00 10.850          C  
ATOM   7540  NE  ARG A 477       2.416   6.502  19.885  1.00 10.850          N  
ATOM   7541  CZ  ARG A 477       1.269   5.863  20.255  1.00 10.850          C  
ATOM   7542  NH1 ARG A 477       1.223   5.015  21.288  1.00 10.850          N  
ATOM   7543  NH2 ARG A 477       0.168   6.121  19.562  1.00 10.850          N  
ATOM   7544  H   ARG A 477       1.526   8.791  24.281  1.00  9.240          H  
ATOM   7545  HA  ARG A 477       4.314   8.978  23.734  1.00  9.320          H  
ATOM   7546 1HB  ARG A 477       2.849   7.130  22.970  1.00 13.020          H  
ATOM   7547 2HB  ARG A 477       2.086   8.235  21.834  1.00 13.020          H  
ATOM   7548 1HG  ARG A 477       4.130   8.467  20.551  1.00 13.020          H  
ATOM   7549 2HG  ARG A 477       5.039   7.521  21.758  1.00 13.020          H  
ATOM   7550 1HD  ARG A 477       4.476   6.217  19.779  1.00 13.020          H  
ATOM   7551 2HD  ARG A 477       3.713   5.570  21.232  1.00 13.020          H  
ATOM   7552  HE  ARG A 477       2.345   7.138  19.094  1.00 13.020          H  
ATOM   7553 1HH1 ARG A 477       2.069   4.783  21.848  1.00 13.020          H  
ATOM   7554 2HH1 ARG A 477       0.352   4.567  21.531  1.00 13.020          H  
ATOM   7555 1HH2 ARG A 477       0.215   6.780  18.790  1.00 13.020          H  
ATOM   7556 2HH2 ARG A 477      -0.729   5.706  19.830  1.00 13.020          H  
ATOM   7557  N   ASP A 478       2.443  11.072  21.994  1.00  8.340          N  
ATOM   7558  CA  ASP A 478       2.438  12.251  21.141  1.00  8.660          C  
ATOM   7559  C   ASP A 478       2.881  13.512  21.885  1.00  8.750          C  
ATOM   7560  O   ASP A 478       3.516  14.390  21.295  1.00  9.020          O  
ATOM   7561  CB  ASP A 478       1.044  12.474  20.558  1.00 12.000          C  
ATOM   7562  CG  ASP A 478       0.596  11.409  19.520  1.00 12.000          C  
ATOM   7563  OD1 ASP A 478       1.407  10.668  19.008  1.00 12.000          O  
ATOM   7564  OD2 ASP A 478      -0.577  11.371  19.245  1.00 12.000          O  
ATOM   7565  H   ASP A 478       1.547  10.673  22.281  1.00 10.010          H  
ATOM   7566  HA  ASP A 478       3.134  12.079  20.321  1.00 10.390          H  
ATOM   7567 1HB  ASP A 478       0.335  12.449  21.378  1.00 14.400          H  
ATOM   7568 2HB  ASP A 478       0.989  13.463  20.106  1.00 14.400          H  
ATOM   7569  N   GLY A 479       2.563  13.613  23.184  1.00  8.530          N  
ATOM   7570  CA  GLY A 479       2.937  14.778  23.975  1.00  8.610          C  
ATOM   7571  C   GLY A 479       1.769  15.688  24.349  1.00  8.760          C  
ATOM   7572  O   GLY A 479       1.984  16.846  24.711  1.00  8.900          O  
ATOM   7573  H   GLY A 479       2.001  12.899  23.646  1.00 10.240          H  
ATOM   7574 1HA  GLY A 479       3.413  14.430  24.890  1.00 10.330          H  
ATOM   7575 2HA  GLY A 479       3.685  15.354  23.434  1.00 10.330          H  
ATOM   7576  N   HIS A 480       0.533  15.189  24.244  1.00  8.770          N  
ATOM   7577  CA  HIS A 480      -0.637  15.983  24.602  1.00  8.930          C  
ATOM   7578  C   HIS A 480      -0.818  15.981  26.118  1.00  8.770          C  
ATOM   7579  O   HIS A 480      -1.297  16.954  26.710  1.00  8.970          O  
ATOM   7580  CB  HIS A 480      -1.885  15.425  23.919  1.00 12.440          C  
ATOM   7581  CG  HIS A 480      -1.875  15.567  22.431  1.00 12.440          C  
ATOM   7582  ND1 HIS A 480      -1.960  16.786  21.795  1.00 12.440          N  
ATOM   7583  CD2 HIS A 480      -1.784  14.639  21.454  1.00 12.440          C  
ATOM   7584  CE1 HIS A 480      -1.918  16.598  20.487  1.00 12.440          C  
ATOM   7585  NE2 HIS A 480      -1.809  15.306  20.257  1.00 12.440          N  
ATOM   7586  H   HIS A 480       0.401  14.217  23.975  1.00 10.520          H  
ATOM   7587  HA  HIS A 480      -0.500  17.014  24.278  1.00 10.720          H  
ATOM   7588 1HB  HIS A 480      -1.953  14.384  24.139  1.00 14.930          H  
ATOM   7589 2HB  HIS A 480      -2.774  15.909  24.317  1.00 14.930          H  
ATOM   7590  HD2 HIS A 480      -1.703  13.566  21.584  1.00 14.930          H  
ATOM   7591  HE1 HIS A 480      -1.962  17.380  19.730  1.00 14.930          H  
ATOM   7592  HE2 HIS A 480      -1.750  14.868  19.342  1.00 14.930          H  
ATOM   7593  N   VAL A 481      -0.452  14.863  26.744  1.00  8.390          N  
ATOM   7594  CA  VAL A 481      -0.540  14.729  28.197  1.00  8.160          C  
ATOM   7595  C   VAL A 481       0.835  14.225  28.618  1.00  7.940          C  
ATOM   7596  O   VAL A 481       1.453  13.495  27.843  1.00  7.850          O  
ATOM   7597  CB  VAL A 481      -1.673  13.748  28.587  1.00 11.520          C  
ATOM   7598  CG1 VAL A 481      -3.013  14.249  28.038  1.00 11.520          C  
ATOM   7599  CG2 VAL A 481      -1.389  12.409  28.068  1.00 11.520          C  
ATOM   7600  H   VAL A 481      -0.084  14.094  26.178  1.00 10.070          H  
ATOM   7601  HA  VAL A 481      -0.722  15.704  28.655  1.00  9.790          H  
ATOM   7602  HB  VAL A 481      -1.745  13.705  29.674  1.00 13.820          H  
ATOM   7603 1HG1 VAL A 481      -3.809  13.567  28.337  1.00 13.820          H  
ATOM   7604 2HG1 VAL A 481      -3.226  15.236  28.405  1.00 13.820          H  
ATOM   7605 3HG1 VAL A 481      -2.968  14.293  26.960  1.00 13.820          H  
ATOM   7606 1HG2 VAL A 481      -2.182  11.719  28.347  1.00 13.820          H  
ATOM   7607 2HG2 VAL A 481      -1.308  12.453  27.029  1.00 13.820          H  
ATOM   7608 3HG2 VAL A 481      -0.478  12.072  28.465  1.00 13.820          H  
ATOM   7609  N   THR A 482       1.339  14.571  29.808  1.00  7.870          N  
ATOM   7610  CA  THR A 482       2.669  14.034  30.136  1.00  7.710          C  
ATOM   7611  C   THR A 482       2.804  13.417  31.534  1.00  7.320          C  
ATOM   7612  O   THR A 482       3.819  12.770  31.808  1.00  7.170          O  
ATOM   7613  CB  THR A 482       3.827  15.032  29.898  1.00 10.860          C  
ATOM   7614  OG1 THR A 482       3.765  16.123  30.786  1.00 10.860          O  
ATOM   7615  CG2 THR A 482       3.803  15.565  28.470  1.00 10.860          C  
ATOM   7616  H   THR A 482       0.797  15.132  30.468  1.00  9.440          H  
ATOM   7617  HA  THR A 482       2.870  13.222  29.443  1.00  9.250          H  
ATOM   7618  HB  THR A 482       4.752  14.527  30.033  1.00 13.030          H  
ATOM   7619  HG1 THR A 482       4.673  16.522  30.807  1.00 13.030          H  
ATOM   7620 1HG2 THR A 482       4.648  16.239  28.336  1.00 13.030          H  
ATOM   7621 2HG2 THR A 482       3.882  14.737  27.771  1.00 13.030          H  
ATOM   7622 3HG2 THR A 482       2.884  16.103  28.283  1.00 13.030          H  
ATOM   7623  N   LEU A 483       1.799  13.586  32.414  1.00  7.170          N  
ATOM   7624  CA  LEU A 483       1.840  12.998  33.761  1.00  6.820          C  
ATOM   7625  C   LEU A 483       0.850  11.828  33.909  1.00  6.700          C  
ATOM   7626  O   LEU A 483      -0.372  12.042  33.996  1.00  6.850          O  
ATOM   7627  CB  LEU A 483       1.548  14.072  34.819  1.00  9.690          C  
ATOM   7628  CG  LEU A 483       1.404  13.592  36.291  1.00  9.690          C  
ATOM   7629  CD1 LEU A 483       2.679  12.954  36.785  1.00  9.690          C  
ATOM   7630  CD2 LEU A 483       1.063  14.783  37.141  1.00  9.690          C  
ATOM   7631  H   LEU A 483       0.975  14.125  32.155  1.00  8.600          H  
ATOM   7632  HA  LEU A 483       2.842  12.618  33.928  1.00  8.180          H  
ATOM   7633 1HB  LEU A 483       2.363  14.766  34.796  1.00 11.630          H  
ATOM   7634 2HB  LEU A 483       0.665  14.624  34.541  1.00 11.630          H  
ATOM   7635  HG  LEU A 483       0.601  12.855  36.362  1.00 11.630          H  
ATOM   7636 1HD1 LEU A 483       2.539  12.651  37.814  1.00 11.630          H  
ATOM   7637 2HD1 LEU A 483       2.936  12.079  36.188  1.00 11.630          H  
ATOM   7638 3HD1 LEU A 483       3.472  13.682  36.730  1.00 11.630          H  
ATOM   7639 1HD2 LEU A 483       0.939  14.466  38.171  1.00 11.630          H  
ATOM   7640 2HD2 LEU A 483       1.864  15.505  37.072  1.00 11.630          H  
ATOM   7641 3HD2 LEU A 483       0.142  15.230  36.785  1.00 11.630          H  
ATOM   7642  N   LEU A 484       1.392  10.599  33.962  1.00  6.450          N  
ATOM   7643  CA  LEU A 484       0.581   9.373  34.019  1.00  6.350          C  
ATOM   7644  C   LEU A 484       0.472   8.798  35.403  1.00  6.060          C  
ATOM   7645  O   LEU A 484       1.482   8.477  36.015  1.00  5.850          O  
ATOM   7646  CB  LEU A 484       1.197   8.245  33.141  1.00  8.930          C  
ATOM   7647  CG  LEU A 484       0.470   6.835  33.151  1.00  8.930          C  
ATOM   7648  CD1 LEU A 484      -0.915   6.937  32.523  1.00  8.930          C  
ATOM   7649  CD2 LEU A 484       1.311   5.809  32.387  1.00  8.930          C  
ATOM   7650  H   LEU A 484       2.416  10.528  33.937  1.00  7.740          H  
ATOM   7651  HA  LEU A 484      -0.422   9.610  33.682  1.00  7.620          H  
ATOM   7652 1HB  LEU A 484       1.292   8.561  32.133  1.00 10.720          H  
ATOM   7653 2HB  LEU A 484       2.176   8.074  33.509  1.00 10.720          H  
ATOM   7654  HG  LEU A 484       0.352   6.508  34.181  1.00 10.720          H  
ATOM   7655 1HD1 LEU A 484      -1.394   5.974  32.561  1.00 10.720          H  
ATOM   7656 2HD1 LEU A 484      -1.510   7.654  33.057  1.00 10.720          H  
ATOM   7657 3HD1 LEU A 484      -0.819   7.241  31.501  1.00 10.720          H  
ATOM   7658 1HD2 LEU A 484       0.812   4.844  32.413  1.00 10.720          H  
ATOM   7659 2HD2 LEU A 484       1.431   6.127  31.348  1.00 10.720          H  
ATOM   7660 3HD2 LEU A 484       2.284   5.721  32.848  1.00 10.720          H  
ATOM   7661  N   VAL A 485      -0.737   8.589  35.877  1.00  6.070          N  
ATOM   7662  CA  VAL A 485      -0.877   7.946  37.170  1.00  5.800          C  
ATOM   7663  C   VAL A 485      -1.389   6.554  36.874  1.00  5.680          C  
ATOM   7664  O   VAL A 485      -2.402   6.398  36.197  1.00  5.900          O  
ATOM   7665  CB  VAL A 485      -1.845   8.674  38.108  1.00  8.230          C  
ATOM   7666  CG1 VAL A 485      -1.886   7.915  39.441  1.00  8.230          C  
ATOM   7667  CG2 VAL A 485      -1.423  10.157  38.282  1.00  8.230          C  
ATOM   7668  H   VAL A 485      -1.546   8.893  35.325  1.00  7.280          H  
ATOM   7669  HA  VAL A 485       0.093   7.855  37.650  1.00  6.960          H  
ATOM   7670  HB  VAL A 485      -2.844   8.627  37.688  1.00  9.870          H  
ATOM   7671 1HG1 VAL A 485      -2.580   8.387  40.096  1.00  9.870          H  
ATOM   7672 2HG1 VAL A 485      -2.191   6.898  39.273  1.00  9.870          H  
ATOM   7673 3HG1 VAL A 485      -0.897   7.919  39.897  1.00  9.870          H  
ATOM   7674 1HG2 VAL A 485      -2.130  10.657  38.950  1.00  9.870          H  
ATOM   7675 2HG2 VAL A 485      -0.431  10.216  38.700  1.00  9.870          H  
ATOM   7676 3HG2 VAL A 485      -1.431  10.657  37.309  1.00  9.870          H  
ATOM   7677  N   ALA A 486      -0.698   5.543  37.333  1.00  5.380          N  
ATOM   7678  CA  ALA A 486      -1.126   4.216  36.974  1.00  5.310          C  
ATOM   7679  C   ALA A 486      -0.716   3.168  37.981  1.00  5.080          C  
ATOM   7680  O   ALA A 486       0.210   3.348  38.776  1.00  4.880          O  
ATOM   7681  CB  ALA A 486      -0.570   3.885  35.615  1.00  7.460          C  
ATOM   7682  H   ALA A 486       0.140   5.697  37.904  1.00  6.460          H  
ATOM   7683  HA  ALA A 486      -2.210   4.204  36.930  1.00  6.370          H  
ATOM   7684 1HB  ALA A 486      -0.898   2.890  35.315  1.00  8.950          H  
ATOM   7685 2HB  ALA A 486      -0.906   4.611  34.895  1.00  8.950          H  
ATOM   7686 3HB  ALA A 486       0.496   3.922  35.701  1.00  8.950          H  
ATOM   7687  N   THR A 487      -1.427   2.064  37.912  1.00  5.140          N  
ATOM   7688  CA  THR A 487      -1.162   0.905  38.753  1.00  4.990          C  
ATOM   7689  C   THR A 487       0.028   0.189  38.165  1.00  4.810          C  
ATOM   7690  O   THR A 487       0.679   0.706  37.245  1.00  4.840          O  
ATOM   7691  CB  THR A 487      -2.316  -0.101  38.814  1.00  7.050          C  
ATOM   7692  OG1 THR A 487      -2.441  -0.778  37.561  1.00  7.050          O  
ATOM   7693  CG2 THR A 487      -3.572   0.632  39.067  1.00  7.050          C  
ATOM   7694  H   THR A 487      -2.189   2.055  37.222  1.00  6.170          H  
ATOM   7695  HA  THR A 487      -0.915   1.229  39.755  1.00  5.990          H  
ATOM   7696  HB  THR A 487      -2.149  -0.819  39.618  1.00  8.460          H  
ATOM   7697  HG1 THR A 487      -3.058  -1.510  37.671  1.00  8.460          H  
ATOM   7698 1HG2 THR A 487      -4.381  -0.074  39.115  1.00  8.460          H  
ATOM   7699 2HG2 THR A 487      -3.488   1.156  40.001  1.00  8.460          H  
ATOM   7700 3HG2 THR A 487      -3.756   1.340  38.273  1.00  8.460          H  
ATOM   7701  N   SER A 488       0.296  -1.029  38.659  1.00  4.670          N  
ATOM   7702  CA  SER A 488       1.443  -1.860  38.266  1.00  4.490          C  
ATOM   7703  C   SER A 488       1.436  -2.131  36.762  1.00  4.640          C  
ATOM   7704  O   SER A 488       2.430  -2.531  36.168  1.00  4.510          O  
ATOM   7705  CB  SER A 488       1.434  -3.174  39.021  1.00  6.360          C  
ATOM   7706  OG  SER A 488       0.327  -3.955  38.660  1.00  6.360          O  
ATOM   7707  H   SER A 488      -0.305  -1.390  39.386  1.00  5.600          H  
ATOM   7708  HA  SER A 488       2.354  -1.323  38.522  1.00  5.390          H  
ATOM   7709 1HB  SER A 488       2.355  -3.717  38.800  1.00  7.630          H  
ATOM   7710 2HB  SER A 488       1.417  -2.983  40.093  1.00  7.630          H  
ATOM   7711  HG  SER A 488       0.435  -4.794  39.120  1.00  7.630          H  
ATOM   7712  N   VAL A 489       0.318  -1.867  36.119  1.00  4.940          N  
ATOM   7713  CA  VAL A 489       0.199  -1.992  34.687  1.00  5.140          C  
ATOM   7714  C   VAL A 489       1.275  -1.138  33.981  1.00  5.070          C  
ATOM   7715  O   VAL A 489       1.774  -1.510  32.925  1.00  5.100          O  
ATOM   7716  CB  VAL A 489      -1.229  -1.559  34.288  1.00  7.120          C  
ATOM   7717  CG1 VAL A 489      -1.442  -0.052  34.562  1.00  7.120          C  
ATOM   7718  CG2 VAL A 489      -1.492  -1.885  32.805  1.00  7.120          C  
ATOM   7719  H   VAL A 489      -0.483  -1.565  36.668  1.00  5.930          H  
ATOM   7720  HA  VAL A 489       0.343  -3.038  34.416  1.00  6.170          H  
ATOM   7721  HB  VAL A 489      -1.929  -2.086  34.915  1.00  8.540          H  
ATOM   7722 1HG1 VAL A 489      -2.445   0.207  34.315  1.00  8.540          H  
ATOM   7723 2HG1 VAL A 489      -1.279   0.163  35.596  1.00  8.540          H  
ATOM   7724 3HG1 VAL A 489      -0.795   0.548  33.996  1.00  8.540          H  
ATOM   7725 1HG2 VAL A 489      -2.509  -1.589  32.538  1.00  8.540          H  
ATOM   7726 2HG2 VAL A 489      -0.796  -1.352  32.172  1.00  8.540          H  
ATOM   7727 3HG2 VAL A 489      -1.369  -2.951  32.640  1.00  8.540          H  
ATOM   7728  N   ALA A 490       1.681  -0.016  34.589  1.00  4.990          N  
ATOM   7729  CA  ALA A 490       2.669   0.885  34.010  1.00  4.990          C  
ATOM   7730  C   ALA A 490       4.096   0.399  34.212  1.00  4.740          C  
ATOM   7731  O   ALA A 490       5.040   1.054  33.761  1.00  4.790          O  
ATOM   7732  CB  ALA A 490       2.503   2.253  34.608  1.00  6.990          C  
ATOM   7733  H   ALA A 490       1.270   0.243  35.493  1.00  5.990          H  
ATOM   7734  HA  ALA A 490       2.495   0.939  32.937  1.00  5.990          H  
ATOM   7735 1HB  ALA A 490       3.210   2.940  34.182  1.00  8.380          H  
ATOM   7736 2HB  ALA A 490       1.510   2.565  34.382  1.00  8.380          H  
ATOM   7737 3HB  ALA A 490       2.649   2.207  35.688  1.00  8.380          H  
ATOM   7738  N   GLU A 491       4.271  -0.713  34.924  1.00  4.510          N  
ATOM   7739  CA  GLU A 491       5.583  -1.278  35.170  1.00  4.300          C  
ATOM   7740  C   GLU A 491       6.034  -2.061  33.928  1.00  4.460          C  
ATOM   7741  O   GLU A 491       7.238  -2.204  33.696  1.00  4.400          O  
ATOM   7742  CB  GLU A 491       5.577  -2.164  36.441  1.00  6.100          C  
ATOM   7743  CG  GLU A 491       5.349  -1.385  37.799  1.00  6.100          C  
ATOM   7744  CD  GLU A 491       5.140  -2.277  39.060  1.00  6.100          C  
ATOM   7745  OE1 GLU A 491       5.027  -3.466  38.909  1.00  6.100          O  
ATOM   7746  OE2 GLU A 491       5.110  -1.746  40.175  1.00  6.100          O  
ATOM   7747  H   GLU A 491       3.464  -1.222  35.291  1.00  5.410          H  
ATOM   7748  HA  GLU A 491       6.292  -0.469  35.336  1.00  5.160          H  
ATOM   7749 1HB  GLU A 491       4.832  -2.941  36.347  1.00  7.320          H  
ATOM   7750 2HB  GLU A 491       6.534  -2.653  36.523  1.00  7.320          H  
ATOM   7751 1HG  GLU A 491       6.209  -0.736  37.975  1.00  7.320          H  
ATOM   7752 2HG  GLU A 491       4.478  -0.758  37.672  1.00  7.320          H  
ATOM   7753  N   GLU A 492       5.088  -2.476  33.060  1.00  4.710          N  
ATOM   7754  CA  GLU A 492       5.448  -3.290  31.899  1.00  4.880          C  
ATOM   7755  C   GLU A 492       4.642  -2.954  30.634  1.00  4.950          C  
ATOM   7756  O   GLU A 492       3.417  -2.889  30.658  1.00  4.960          O  
ATOM   7757  CB  GLU A 492       5.249  -4.770  32.266  1.00  6.760          C  
ATOM   7758  CG  GLU A 492       5.476  -5.790  31.152  1.00  6.760          C  
ATOM   7759  CD  GLU A 492       6.893  -5.876  30.698  1.00  6.760          C  
ATOM   7760  OE1 GLU A 492       7.769  -5.984  31.518  1.00  6.760          O  
ATOM   7761  OE2 GLU A 492       7.103  -5.851  29.508  1.00  6.760          O  
ATOM   7762  H   GLU A 492       4.090  -2.277  33.205  1.00  5.650          H  
ATOM   7763  HA  GLU A 492       6.503  -3.126  31.678  1.00  5.860          H  
ATOM   7764 1HB  GLU A 492       5.921  -5.026  33.085  1.00  8.120          H  
ATOM   7765 2HB  GLU A 492       4.232  -4.909  32.630  1.00  8.120          H  
ATOM   7766 1HG  GLU A 492       5.172  -6.770  31.525  1.00  8.120          H  
ATOM   7767 2HG  GLU A 492       4.837  -5.555  30.303  1.00  8.120          H  
ATOM   7768  N   GLY A 493       5.343  -2.774  29.511  1.00  5.160          N  
ATOM   7769  CA  GLY A 493       4.713  -2.524  28.207  1.00  5.290          C  
ATOM   7770  C   GLY A 493       4.631  -1.065  27.717  1.00  5.650          C  
ATOM   7771  O   GLY A 493       4.374  -0.840  26.535  1.00  5.970          O  
ATOM   7772  H   GLY A 493       6.352  -2.845  29.560  1.00  6.190          H  
ATOM   7773 1HA  GLY A 493       5.250  -3.107  27.459  1.00  6.350          H  
ATOM   7774 2HA  GLY A 493       3.705  -2.938  28.232  1.00  6.350          H  
ATOM   7775  N   LEU A 494       4.858  -0.079  28.582  1.00  5.650          N  
ATOM   7776  CA  LEU A 494       4.819   1.317  28.126  1.00  6.070          C  
ATOM   7777  C   LEU A 494       5.897   1.633  27.104  1.00  6.030          C  
ATOM   7778  O   LEU A 494       7.044   1.194  27.242  1.00  5.770          O  
ATOM   7779  CB  LEU A 494       4.971   2.331  29.279  1.00  8.330          C  
ATOM   7780  CG  LEU A 494       3.798   2.548  30.257  1.00  8.330          C  
ATOM   7781  CD1 LEU A 494       4.271   3.440  31.398  1.00  8.330          C  
ATOM   7782  CD2 LEU A 494       2.653   3.263  29.518  1.00  8.330          C  
ATOM   7783  H   LEU A 494       5.048  -0.312  29.546  1.00  6.780          H  
ATOM   7784  HA  LEU A 494       3.862   1.479  27.636  1.00  7.280          H  
ATOM   7785 1HB  LEU A 494       5.831   2.026  29.875  1.00 10.000          H  
ATOM   7786 2HB  LEU A 494       5.203   3.300  28.843  1.00 10.000          H  
ATOM   7787  HG  LEU A 494       3.455   1.596  30.671  1.00 10.000          H  
ATOM   7788 1HD1 LEU A 494       3.448   3.614  32.070  1.00 10.000          H  
ATOM   7789 2HD1 LEU A 494       5.074   2.951  31.933  1.00 10.000          H  
ATOM   7790 3HD1 LEU A 494       4.622   4.388  31.012  1.00 10.000          H  
ATOM   7791 1HD2 LEU A 494       1.843   3.465  30.204  1.00 10.000          H  
ATOM   7792 2HD2 LEU A 494       3.012   4.208  29.120  1.00 10.000          H  
ATOM   7793 3HD2 LEU A 494       2.279   2.655  28.699  1.00 10.000          H  
ATOM   7794  N   ASP A 495       5.520   2.439  26.103  1.00  6.390          N  
ATOM   7795  CA  ASP A 495       6.375   2.925  25.028  1.00  6.440          C  
ATOM   7796  C   ASP A 495       6.921   4.332  25.288  1.00  6.720          C  
ATOM   7797  O   ASP A 495       7.493   4.972  24.401  1.00  7.230          O  
ATOM   7798  CB  ASP A 495       5.587   2.849  23.716  1.00  9.000          C  
ATOM   7799  CG  ASP A 495       4.282   3.622  23.813  1.00  9.000          C  
ATOM   7800  OD1 ASP A 495       3.959   3.983  24.931  1.00  9.000          O  
ATOM   7801  OD2 ASP A 495       3.588   3.784  22.824  1.00  9.000          O  
ATOM   7802  H   ASP A 495       4.548   2.762  26.055  1.00  7.670          H  
ATOM   7803  HA  ASP A 495       7.224   2.249  24.941  1.00  7.730          H  
ATOM   7804 1HB  ASP A 495       6.186   3.260  22.902  1.00 10.800          H  
ATOM   7805 2HB  ASP A 495       5.369   1.806  23.477  1.00 10.800          H  
ATOM   7806  N   ILE A 496       6.777   4.794  26.521  1.00  6.470          N  
ATOM   7807  CA  ILE A 496       7.278   6.093  26.916  1.00  6.750          C  
ATOM   7808  C   ILE A 496       8.771   5.991  27.187  1.00  6.730          C  
ATOM   7809  O   ILE A 496       9.204   5.161  27.987  1.00  6.470          O  
ATOM   7810  CB  ILE A 496       6.541   6.619  28.179  1.00  9.340          C  
ATOM   7811  CG1 ILE A 496       4.997   6.813  27.855  1.00  9.340          C  
ATOM   7812  CG2 ILE A 496       7.204   7.924  28.657  1.00  9.340          C  
ATOM   7813  CD1 ILE A 496       4.082   7.087  29.084  1.00  9.340          C  
ATOM   7814  H   ILE A 496       6.288   4.214  27.185  1.00  7.760          H  
ATOM   7815  HA  ILE A 496       7.118   6.794  26.098  1.00  8.100          H  
ATOM   7816  HB  ILE A 496       6.605   5.873  28.972  1.00 11.210          H  
ATOM   7817 1HG1 ILE A 496       4.888   7.638  27.151  1.00 11.210          H  
ATOM   7818 2HG1 ILE A 496       4.637   5.901  27.369  1.00 11.210          H  
ATOM   7819 1HG2 ILE A 496       6.704   8.295  29.538  1.00 11.210          H  
ATOM   7820 2HG2 ILE A 496       8.250   7.754  28.901  1.00 11.210          H  
ATOM   7821 3HG2 ILE A 496       7.131   8.653  27.856  1.00 11.210          H  
ATOM   7822 1HD1 ILE A 496       3.049   7.180  28.750  1.00 11.210          H  
ATOM   7823 2HD1 ILE A 496       4.151   6.268  29.784  1.00 11.210          H  
ATOM   7824 3HD1 ILE A 496       4.377   8.006  29.583  1.00 11.210          H  
ATOM   7825  N   ARG A 497       9.560   6.828  26.509  1.00  7.130          N  
ATOM   7826  CA  ARG A 497      11.014   6.794  26.663  1.00  7.270          C  
ATOM   7827  C   ARG A 497      11.623   8.151  27.025  1.00  7.280          C  
ATOM   7828  O   ARG A 497      12.840   8.281  27.128  1.00  7.810          O  
ATOM   7829  CB  ARG A 497      11.647   6.293  25.372  1.00 10.120          C  
ATOM   7830  CG  ARG A 497      11.288   4.845  24.997  1.00 10.120          C  
ATOM   7831  CD  ARG A 497      11.866   3.847  25.927  1.00 10.120          C  
ATOM   7832  NE  ARG A 497      11.510   2.499  25.549  1.00 10.120          N  
ATOM   7833  CZ  ARG A 497      10.397   1.838  25.959  1.00 10.120          C  
ATOM   7834  NH1 ARG A 497       9.512   2.392  26.771  1.00 10.120          N  
ATOM   7835  NH2 ARG A 497      10.191   0.600  25.531  1.00 10.120          N  
ATOM   7836  H   ARG A 497       9.135   7.456  25.841  1.00  8.560          H  
ATOM   7837  HA  ARG A 497      11.256   6.112  27.473  1.00  8.720          H  
ATOM   7838 1HB  ARG A 497      11.344   6.936  24.547  1.00 12.150          H  
ATOM   7839 2HB  ARG A 497      12.732   6.354  25.453  1.00 12.150          H  
ATOM   7840 1HG  ARG A 497      10.205   4.723  24.999  1.00 12.150          H  
ATOM   7841 2HG  ARG A 497      11.664   4.631  23.998  1.00 12.150          H  
ATOM   7842 1HD  ARG A 497      12.949   3.932  25.897  1.00 12.150          H  
ATOM   7843 2HD  ARG A 497      11.528   4.007  26.940  1.00 12.150          H  
ATOM   7844  HE  ARG A 497      12.141   2.009  24.928  1.00 12.150          H  
ATOM   7845 1HH1 ARG A 497       9.613   3.352  27.136  1.00 12.150          H  
ATOM   7846 2HH1 ARG A 497       8.681   1.854  27.040  1.00 12.150          H  
ATOM   7847 1HH2 ARG A 497      10.858   0.160  24.915  1.00 12.150          H  
ATOM   7848 2HH2 ARG A 497       9.365   0.087  25.829  1.00 12.150          H  
ATOM   7849  N   GLN A 498      10.772   9.164  27.178  1.00  6.860          N  
ATOM   7850  CA  GLN A 498      11.203  10.531  27.488  1.00  6.920          C  
ATOM   7851  C   GLN A 498      10.978  10.894  28.951  1.00  6.690          C  
ATOM   7852  O   GLN A 498      11.076  12.060  29.334  1.00  7.010          O  
ATOM   7853  CB  GLN A 498      10.462  11.534  26.603  1.00  9.660          C  
ATOM   7854  CG  GLN A 498      10.756  11.430  25.123  1.00  9.660          C  
ATOM   7855  CD  GLN A 498       9.933  12.425  24.314  1.00  9.660          C  
ATOM   7856  OE1 GLN A 498       9.274  13.310  24.882  1.00  9.660          O  
ATOM   7857  NE2 GLN A 498       9.964  12.288  22.997  1.00  9.660          N  
ATOM   7858  H   GLN A 498       9.787   8.978  27.081  1.00  8.230          H  
ATOM   7859  HA  GLN A 498      12.271  10.611  27.287  1.00  8.300          H  
ATOM   7860 1HB  GLN A 498       9.400  11.385  26.720  1.00 11.600          H  
ATOM   7861 2HB  GLN A 498      10.689  12.548  26.927  1.00 11.600          H  
ATOM   7862 1HG  GLN A 498      11.812  11.640  24.957  1.00 11.600          H  
ATOM   7863 2HG  GLN A 498      10.517  10.426  24.783  1.00 11.600          H  
ATOM   7864 1HE2 GLN A 498       9.440  12.912  22.414  1.00 11.600          H  
ATOM   7865 2HE2 GLN A 498      10.512  11.561  22.580  1.00 11.600          H  
ATOM   7866  N   CYS A 499      10.599   9.905  29.744  1.00  6.240          N  
ATOM   7867  CA  CYS A 499      10.294  10.107  31.155  1.00  6.030          C  
ATOM   7868  C   CYS A 499      11.488  10.592  31.957  1.00  5.980          C  
ATOM   7869  O   CYS A 499      12.599  10.052  31.853  1.00  5.770          O  
ATOM   7870  CB  CYS A 499       9.742   8.845  31.790  1.00  8.530          C  
ATOM   7871  SG  CYS A 499       9.388   9.056  33.520  1.00  8.530          S  
ATOM   7872  H   CYS A 499      10.572   8.975  29.353  1.00  7.490          H  
ATOM   7873  HA  CYS A 499       9.518  10.867  31.225  1.00  7.240          H  
ATOM   7874 1HB  CYS A 499       8.820   8.561  31.291  1.00 10.230          H  
ATOM   7875 2HB  CYS A 499      10.441   8.030  31.670  1.00 10.230          H  
ATOM   7876  HG  CYS A 499       8.782   7.889  33.696  1.00 10.230          H  
ATOM   7877  N   ASN A 500      11.254  11.636  32.750  1.00  6.210          N  
ATOM   7878  CA  ASN A 500      12.285  12.189  33.596  1.00  6.240          C  
ATOM   7879  C   ASN A 500      12.006  11.865  35.055  1.00  6.010          C  
ATOM   7880  O   ASN A 500      12.930  11.634  35.832  1.00  5.910          O  
ATOM   7881  CB  ASN A 500      12.370  13.685  33.385  1.00  8.720          C  
ATOM   7882  CG  ASN A 500      13.568  14.307  34.029  1.00  8.720          C  
ATOM   7883  OD1 ASN A 500      14.675  13.795  33.872  1.00  8.720          O  
ATOM   7884  ND2 ASN A 500      13.369  15.394  34.733  1.00  8.720          N  
ATOM   7885  H   ASN A 500      10.321  12.052  32.785  1.00  7.450          H  
ATOM   7886  HA  ASN A 500      13.236  11.729  33.339  1.00  7.490          H  
ATOM   7887 1HB  ASN A 500      12.372  13.897  32.322  1.00 10.470          H  
ATOM   7888 2HB  ASN A 500      11.474  14.149  33.797  1.00 10.470          H  
ATOM   7889 1HD2 ASN A 500      14.140  15.853  35.187  1.00 10.470          H  
ATOM   7890 2HD2 ASN A 500      12.452  15.781  34.810  1.00 10.470          H  
ATOM   7891  N   VAL A 501      10.738  11.862  35.444  1.00  5.960          N  
ATOM   7892  CA  VAL A 501      10.465  11.649  36.851  1.00  5.790          C  
ATOM   7893  C   VAL A 501       9.501  10.520  37.137  1.00  5.490          C  
ATOM   7894  O   VAL A 501       8.400  10.465  36.596  1.00  5.540          O  
ATOM   7895  CB  VAL A 501       9.903  12.943  37.485  1.00  8.170          C  
ATOM   7896  CG1 VAL A 501       9.613  12.737  38.981  1.00  8.170          C  
ATOM   7897  CG2 VAL A 501      10.863  14.075  37.274  1.00  8.170          C  
ATOM   7898  H   VAL A 501       9.990  12.052  34.772  1.00  7.150          H  
ATOM   7899  HA  VAL A 501      11.399  11.407  37.353  1.00  6.950          H  
ATOM   7900  HB  VAL A 501       8.981  13.188  37.014  1.00  9.810          H  
ATOM   7901 1HG1 VAL A 501       9.213  13.652  39.387  1.00  9.810          H  
ATOM   7902 2HG1 VAL A 501       8.890  11.944  39.128  1.00  9.810          H  
ATOM   7903 3HG1 VAL A 501      10.540  12.483  39.505  1.00  9.810          H  
ATOM   7904 1HG2 VAL A 501      10.441  14.955  37.695  1.00  9.810          H  
ATOM   7905 2HG2 VAL A 501      11.815  13.852  37.756  1.00  9.810          H  
ATOM   7906 3HG2 VAL A 501      11.022  14.235  36.222  1.00  9.810          H  
ATOM   7907  N   VAL A 502       9.907   9.648  38.026  1.00  5.220          N  
ATOM   7908  CA  VAL A 502       9.014   8.609  38.480  1.00  4.930          C  
ATOM   7909  C   VAL A 502       8.810   8.677  39.965  1.00  4.780          C  
ATOM   7910  O   VAL A 502       9.759   8.795  40.737  1.00  4.730          O  
ATOM   7911  CB  VAL A 502       9.446   7.215  38.041  1.00  7.020          C  
ATOM   7912  CG1 VAL A 502       8.572   6.194  38.687  1.00  7.020          C  
ATOM   7913  CG2 VAL A 502       9.218   7.100  36.563  1.00  7.020          C  
ATOM   7914  H   VAL A 502      10.861   9.736  38.401  1.00  6.260          H  
ATOM   7915  HA  VAL A 502       8.045   8.777  38.020  1.00  5.920          H  
ATOM   7916  HB  VAL A 502      10.489   7.038  38.283  1.00  8.420          H  
ATOM   7917 1HG1 VAL A 502       8.846   5.225  38.336  1.00  8.420          H  
ATOM   7918 2HG1 VAL A 502       8.660   6.214  39.759  1.00  8.420          H  
ATOM   7919 3HG1 VAL A 502       7.565   6.415  38.416  1.00  8.420          H  
ATOM   7920 1HG2 VAL A 502       9.494   6.125  36.244  1.00  8.420          H  
ATOM   7921 2HG2 VAL A 502       8.165   7.276  36.347  1.00  8.420          H  
ATOM   7922 3HG2 VAL A 502       9.802   7.821  36.064  1.00  8.420          H  
ATOM   7923  N   MET A 503       7.558   8.640  40.358  1.00  4.740          N  
ATOM   7924  CA  MET A 503       7.260   8.670  41.766  1.00  4.620          C  
ATOM   7925  C   MET A 503       6.461   7.446  42.099  1.00  4.340          C  
ATOM   7926  O   MET A 503       5.627   7.009  41.310  1.00  4.360          O  
ATOM   7927  CB  MET A 503       6.461   9.914  42.139  1.00  6.520          C  
ATOM   7928  CG  MET A 503       7.144  11.215  41.825  1.00  6.520          C  
ATOM   7929  SD  MET A 503       6.232  12.632  42.413  1.00  6.520          S  
ATOM   7930  CE  MET A 503       7.210  13.942  41.733  1.00  6.520          C  
ATOM   7931  H   MET A 503       6.821   8.535  39.650  1.00  5.690          H  
ATOM   7932  HA  MET A 503       8.183   8.639  42.343  1.00  5.540          H  
ATOM   7933 1HB  MET A 503       5.500   9.895  41.639  1.00  7.820          H  
ATOM   7934 2HB  MET A 503       6.272   9.895  43.214  1.00  7.820          H  
ATOM   7935 1HG  MET A 503       8.136  11.226  42.255  1.00  7.820          H  
ATOM   7936 2HG  MET A 503       7.244  11.300  40.748  1.00  7.820          H  
ATOM   7937 1HE  MET A 503       6.772  14.878  41.994  1.00  7.820          H  
ATOM   7938 2HE  MET A 503       8.209  13.888  42.124  1.00  7.820          H  
ATOM   7939 3HE  MET A 503       7.238  13.849  40.654  1.00  7.820          H  
ATOM   7940  N   ARG A 504       6.691   6.908  43.266  1.00  4.150          N  
ATOM   7941  CA  ARG A 504       5.902   5.795  43.718  1.00  3.940          C  
ATOM   7942  C   ARG A 504       5.252   6.154  45.019  1.00  3.950          C  
ATOM   7943  O   ARG A 504       5.910   6.522  45.999  1.00  3.930          O  
ATOM   7944  CB  ARG A 504       6.732   4.542  43.845  1.00  5.600          C  
ATOM   7945  CG  ARG A 504       5.939   3.356  44.298  1.00  5.600          C  
ATOM   7946  CD  ARG A 504       6.736   2.165  44.383  1.00  5.600          C  
ATOM   7947  NE  ARG A 504       7.143   1.674  43.134  1.00  5.600          N  
ATOM   7948  CZ  ARG A 504       6.443   0.794  42.381  1.00  5.600          C  
ATOM   7949  NH1 ARG A 504       5.266   0.321  42.756  1.00  5.600          N  
ATOM   7950  NH2 ARG A 504       6.941   0.384  41.253  1.00  5.600          N  
ATOM   7951  H   ARG A 504       7.441   7.287  43.853  1.00  4.980          H  
ATOM   7952  HA  ARG A 504       5.109   5.595  43.000  1.00  4.730          H  
ATOM   7953 1HB  ARG A 504       7.168   4.303  42.877  1.00  6.720          H  
ATOM   7954 2HB  ARG A 504       7.553   4.707  44.541  1.00  6.720          H  
ATOM   7955 1HG  ARG A 504       5.558   3.552  45.297  1.00  6.720          H  
ATOM   7956 2HG  ARG A 504       5.102   3.179  43.623  1.00  6.720          H  
ATOM   7957 1HD  ARG A 504       7.616   2.375  44.937  1.00  6.720          H  
ATOM   7958 2HD  ARG A 504       6.194   1.403  44.882  1.00  6.720          H  
ATOM   7959  HE  ARG A 504       8.051   1.997  42.793  1.00  6.720          H  
ATOM   7960 1HH1 ARG A 504       4.813   0.634  43.652  1.00  6.720          H  
ATOM   7961 2HH1 ARG A 504       4.813  -0.357  42.117  1.00  6.720          H  
ATOM   7962 1HH2 ARG A 504       7.843   0.745  40.941  1.00  6.720          H  
ATOM   7963 2HH2 ARG A 504       6.412  -0.296  40.685  1.00  6.720          H  
ATOM   7964  N   PHE A 505       3.934   6.110  45.006  1.00  4.040          N  
ATOM   7965  CA  PHE A 505       3.175   6.469  46.180  1.00  4.070          C  
ATOM   7966  C   PHE A 505       2.956   5.198  46.973  1.00  3.780          C  
ATOM   7967  O   PHE A 505       3.106   5.180  48.195  1.00  3.470          O  
ATOM   7968  CB  PHE A 505       1.843   7.129  45.798  1.00  5.690          C  
ATOM   7969  CG  PHE A 505       1.938   8.532  45.108  1.00  5.690          C  
ATOM   7970  CD1 PHE A 505       3.172   9.178  44.806  1.00  5.690          C  
ATOM   7971  CD2 PHE A 505       0.765   9.206  44.773  1.00  5.690          C  
ATOM   7972  CE1 PHE A 505       3.189  10.424  44.188  1.00  5.690          C  
ATOM   7973  CE2 PHE A 505       0.797  10.449  44.162  1.00  5.690          C  
ATOM   7974  CZ  PHE A 505       2.008  11.057  43.866  1.00  5.690          C  
ATOM   7975  H   PHE A 505       3.451   5.783  44.165  1.00  4.850          H  
ATOM   7976  HA  PHE A 505       3.749   7.162  46.792  1.00  4.880          H  
ATOM   7977 1HB  PHE A 505       1.309   6.461  45.123  1.00  6.820          H  
ATOM   7978 2HB  PHE A 505       1.230   7.229  46.692  1.00  6.820          H  
ATOM   7979  HD1 PHE A 505       4.119   8.710  45.053  1.00  6.820          H  
ATOM   7980  HD2 PHE A 505      -0.193   8.738  44.998  1.00  6.820          H  
ATOM   7981  HE1 PHE A 505       4.139  10.906  43.961  1.00  6.820          H  
ATOM   7982  HE2 PHE A 505      -0.133  10.942  43.911  1.00  6.820          H  
ATOM   7983  HZ  PHE A 505       2.034  12.032  43.385  1.00  6.820          H  
ATOM   7984  N   ASP A 506       2.628   4.122  46.255  1.00  4.110          N  
ATOM   7985  CA  ASP A 506       2.345   2.849  46.896  1.00  4.030          C  
ATOM   7986  C   ASP A 506       3.539   1.906  46.724  1.00  3.620          C  
ATOM   7987  O   ASP A 506       3.914   1.544  45.600  1.00  3.920          O  
ATOM   7988  CB  ASP A 506       1.106   2.206  46.331  1.00  5.670          C  
ATOM   7989  CG  ASP A 506      -0.204   3.059  46.506  1.00  5.670          C  
ATOM   7990  OD1 ASP A 506      -0.238   3.993  47.261  1.00  5.670          O  
ATOM   7991  OD2 ASP A 506      -1.167   2.716  45.842  1.00  5.670          O  
ATOM   7992  H   ASP A 506       2.545   4.213  45.241  1.00  4.930          H  
ATOM   7993  HA  ASP A 506       2.195   3.018  47.964  1.00  4.840          H  
ATOM   7994 1HB  ASP A 506       1.290   1.978  45.312  1.00  6.810          H  
ATOM   7995 2HB  ASP A 506       0.963   1.257  46.847  1.00  6.810          H  
ATOM   7996  N   LEU A 507       4.096   1.487  47.853  1.00  3.290          N  
ATOM   7997  CA  LEU A 507       5.304   0.666  47.946  1.00  3.000          C  
ATOM   7998  C   LEU A 507       5.281  -0.564  47.039  1.00  3.310          C  
ATOM   7999  O   LEU A 507       4.264  -1.253  46.923  1.00  3.730          O  
ATOM   8000  CB  LEU A 507       5.455   0.161  49.391  1.00  4.320          C  
ATOM   8001  CG  LEU A 507       6.776  -0.568  49.783  1.00  4.320          C  
ATOM   8002  CD1 LEU A 507       7.923   0.444  49.842  1.00  4.320          C  
ATOM   8003  CD2 LEU A 507       6.566  -1.271  51.083  1.00  4.320          C  
ATOM   8004  H   LEU A 507       3.688   1.826  48.716  1.00  3.950          H  
ATOM   8005  HA  LEU A 507       6.150   1.288  47.666  1.00  3.600          H  
ATOM   8006 1HB  LEU A 507       5.344   1.014  50.061  1.00  5.180          H  
ATOM   8007 2HB  LEU A 507       4.638  -0.530  49.591  1.00  5.180          H  
ATOM   8008  HG  LEU A 507       7.035  -1.310  49.035  1.00  5.180          H  
ATOM   8009 1HD1 LEU A 507       8.836  -0.046  50.111  1.00  5.180          H  
ATOM   8010 2HD1 LEU A 507       8.055   0.905  48.880  1.00  5.180          H  
ATOM   8011 3HD1 LEU A 507       7.701   1.209  50.587  1.00  5.180          H  
ATOM   8012 1HD2 LEU A 507       7.474  -1.793  51.374  1.00  5.180          H  
ATOM   8013 2HD2 LEU A 507       6.311  -0.552  51.817  1.00  5.180          H  
ATOM   8014 3HD2 LEU A 507       5.756  -1.991  50.982  1.00  5.180          H  
ATOM   8015  N   ALA A 508       6.410  -0.794  46.361  1.00  3.460          N  
ATOM   8016  CA  ALA A 508       6.620  -1.923  45.469  1.00  3.870          C  
ATOM   8017  C   ALA A 508       6.568  -3.212  46.271  1.00  3.590          C  
ATOM   8018  O   ALA A 508       6.825  -3.216  47.471  1.00  3.670          O  
ATOM   8019  CB  ALA A 508       7.953  -1.786  44.748  1.00  5.250          C  
ATOM   8020  H   ALA A 508       7.193  -0.175  46.503  1.00  4.150          H  
ATOM   8021  HA  ALA A 508       5.812  -1.947  44.738  1.00  4.640          H  
ATOM   8022 1HB  ALA A 508       8.107  -2.627  44.094  1.00  6.300          H  
ATOM   8023 2HB  ALA A 508       7.974  -0.876  44.170  1.00  6.300          H  
ATOM   8024 3HB  ALA A 508       8.724  -1.757  45.460  1.00  6.300          H  
ATOM   8025  N   LYS A 509       6.174  -4.304  45.631  1.00  3.570          N  
ATOM   8026  CA  LYS A 509       6.148  -5.580  46.334  1.00  3.500          C  
ATOM   8027  C   LYS A 509       7.380  -6.418  46.043  1.00  3.450          C  
ATOM   8028  O   LYS A 509       7.796  -7.230  46.872  1.00  3.750          O  
ATOM   8029  CB  LYS A 509       4.891  -6.360  45.953  1.00  4.930          C  
ATOM   8030  CG  LYS A 509       3.576  -5.651  46.293  1.00  4.930          C  
ATOM   8031  CD  LYS A 509       3.343  -5.517  47.809  1.00  4.930          C  
ATOM   8032  CE  LYS A 509       2.012  -4.842  48.095  1.00  4.930          C  
ATOM   8033  NZ  LYS A 509       2.079  -3.380  47.844  1.00  4.930          N  
ATOM   8034  H   LYS A 509       5.915  -4.255  44.657  1.00  4.280          H  
ATOM   8035  HA  LYS A 509       6.147  -5.389  47.405  1.00  4.200          H  
ATOM   8036 1HB  LYS A 509       4.898  -6.559  44.883  1.00  5.910          H  
ATOM   8037 2HB  LYS A 509       4.897  -7.323  46.464  1.00  5.910          H  
ATOM   8038 1HG  LYS A 509       3.586  -4.657  45.848  1.00  5.910          H  
ATOM   8039 2HG  LYS A 509       2.748  -6.212  45.859  1.00  5.910          H  
ATOM   8040 1HD  LYS A 509       3.363  -6.501  48.278  1.00  5.910          H  
ATOM   8041 2HD  LYS A 509       4.123  -4.900  48.254  1.00  5.910          H  
ATOM   8042 1HE  LYS A 509       1.252  -5.270  47.445  1.00  5.910          H  
ATOM   8043 2HE  LYS A 509       1.726  -5.009  49.133  1.00  5.910          H  
ATOM   8044 1HZ  LYS A 509       1.160  -2.969  48.026  1.00  5.910          H  
ATOM   8045 2HZ  LYS A 509       2.768  -2.965  48.461  1.00  5.910          H  
ATOM   8046 3HZ  LYS A 509       2.327  -3.197  46.883  1.00  5.910          H  
ATOM   8047  N   THR A 510       7.960  -6.233  44.861  1.00  3.260          N  
ATOM   8048  CA  THR A 510       9.091  -7.040  44.447  1.00  3.260          C  
ATOM   8049  C   THR A 510      10.268  -6.182  44.022  1.00  3.030          C  
ATOM   8050  O   THR A 510      10.130  -4.979  43.743  1.00  2.890          O  
ATOM   8051  CB  THR A 510       8.702  -7.970  43.270  1.00  4.560          C  
ATOM   8052  OG1 THR A 510       8.413  -7.185  42.084  1.00  4.560          O  
ATOM   8053  CG2 THR A 510       7.455  -8.763  43.640  1.00  4.560          C  
ATOM   8054  H   THR A 510       7.584  -5.560  44.221  1.00  3.910          H  
ATOM   8055  HA  THR A 510       9.413  -7.654  45.287  1.00  3.910          H  
ATOM   8056  HB  THR A 510       9.520  -8.655  43.060  1.00  5.480          H  
ATOM   8057  HG1 THR A 510       8.228  -7.794  41.345  1.00  5.480          H  
ATOM   8058 1HG2 THR A 510       7.185  -9.422  42.816  1.00  5.480          H  
ATOM   8059 2HG2 THR A 510       7.657  -9.359  44.531  1.00  5.480          H  
ATOM   8060 3HG2 THR A 510       6.629  -8.091  43.838  1.00  5.480          H  
ATOM   8061  N   VAL A 511      11.424  -6.835  43.909  1.00  3.100          N  
ATOM   8062  CA  VAL A 511      12.634  -6.169  43.466  1.00  3.030          C  
ATOM   8063  C   VAL A 511      12.422  -5.664  42.047  1.00  2.850          C  
ATOM   8064  O   VAL A 511      12.709  -4.512  41.734  1.00  2.780          O  
ATOM   8065  CB  VAL A 511      13.830  -7.149  43.540  1.00  4.270          C  
ATOM   8066  CG1 VAL A 511      15.064  -6.554  42.908  1.00  4.270          C  
ATOM   8067  CG2 VAL A 511      14.117  -7.471  44.966  1.00  4.270          C  
ATOM   8068  H   VAL A 511      11.446  -7.813  44.158  1.00  3.720          H  
ATOM   8069  HA  VAL A 511      12.826  -5.328  44.123  1.00  3.640          H  
ATOM   8070  HB  VAL A 511      13.581  -8.058  42.999  1.00  5.120          H  
ATOM   8071 1HG1 VAL A 511      15.877  -7.253  42.968  1.00  5.120          H  
ATOM   8072 2HG1 VAL A 511      14.864  -6.343  41.887  1.00  5.120          H  
ATOM   8073 3HG1 VAL A 511      15.346  -5.646  43.421  1.00  5.120          H  
ATOM   8074 1HG2 VAL A 511      14.945  -8.166  45.012  1.00  5.120          H  
ATOM   8075 2HG2 VAL A 511      14.375  -6.563  45.470  1.00  5.120          H  
ATOM   8076 3HG2 VAL A 511      13.247  -7.917  45.437  1.00  5.120          H  
ATOM   8077  N   LEU A 512      11.869  -6.518  41.198  1.00  2.850          N  
ATOM   8078  CA  LEU A 512      11.626  -6.135  39.825  1.00  2.790          C  
ATOM   8079  C   LEU A 512      10.688  -4.939  39.729  1.00  2.750          C  
ATOM   8080  O   LEU A 512      10.950  -4.000  38.977  1.00  2.770          O  
ATOM   8081  CB  LEU A 512      11.067  -7.332  39.050  1.00  3.930          C  
ATOM   8082  CG  LEU A 512      10.710  -7.101  37.577  1.00  3.930          C  
ATOM   8083  CD1 LEU A 512      11.926  -6.649  36.786  1.00  3.930          C  
ATOM   8084  CD2 LEU A 512      10.175  -8.394  36.993  1.00  3.930          C  
ATOM   8085  H   LEU A 512      11.643  -7.448  41.515  1.00  3.420          H  
ATOM   8086  HA  LEU A 512      12.579  -5.855  39.392  1.00  3.350          H  
ATOM   8087 1HB  LEU A 512      11.788  -8.144  39.097  1.00  4.720          H  
ATOM   8088 2HB  LEU A 512      10.154  -7.658  39.549  1.00  4.720          H  
ATOM   8089  HG  LEU A 512       9.949  -6.335  37.509  1.00  4.720          H  
ATOM   8090 1HD1 LEU A 512      11.626  -6.505  35.749  1.00  4.720          H  
ATOM   8091 2HD1 LEU A 512      12.313  -5.711  37.177  1.00  4.720          H  
ATOM   8092 3HD1 LEU A 512      12.697  -7.414  36.840  1.00  4.720          H  
ATOM   8093 1HD2 LEU A 512       9.915  -8.219  35.961  1.00  4.720          H  
ATOM   8094 2HD2 LEU A 512      10.933  -9.179  37.047  1.00  4.720          H  
ATOM   8095 3HD2 LEU A 512       9.287  -8.711  37.544  1.00  4.720          H  
ATOM   8096  N   ALA A 513       9.610  -4.929  40.509  1.00  2.790          N  
ATOM   8097  CA  ALA A 513       8.666  -3.823  40.414  1.00  2.850          C  
ATOM   8098  C   ALA A 513       9.315  -2.458  40.675  1.00  2.810          C  
ATOM   8099  O   ALA A 513       9.066  -1.504  39.920  1.00  2.930          O  
ATOM   8100  CB  ALA A 513       7.544  -4.041  41.410  1.00  3.970          C  
ATOM   8101  H   ALA A 513       9.407  -5.715  41.121  1.00  3.350          H  
ATOM   8102  HA  ALA A 513       8.253  -3.812  39.402  1.00  3.420          H  
ATOM   8103 1HB  ALA A 513       6.818  -3.235  41.328  1.00  4.760          H  
ATOM   8104 2HB  ALA A 513       7.056  -4.990  41.200  1.00  4.760          H  
ATOM   8105 3HB  ALA A 513       7.960  -4.064  42.401  1.00  4.760          H  
ATOM   8106  N   TYR A 514      10.213  -2.338  41.678  1.00  2.740          N  
ATOM   8107  CA  TYR A 514      10.786  -0.995  41.845  1.00  2.830          C  
ATOM   8108  C   TYR A 514      11.802  -0.708  40.728  1.00  2.990          C  
ATOM   8109  O   TYR A 514      11.985   0.449  40.333  1.00  3.250          O  
ATOM   8110  CB  TYR A 514      11.446  -0.755  43.216  1.00  3.930          C  
ATOM   8111  CG  TYR A 514      12.858  -1.234  43.325  1.00  3.930          C  
ATOM   8112  CD1 TYR A 514      13.907  -0.429  42.855  1.00  3.930          C  
ATOM   8113  CD2 TYR A 514      13.134  -2.438  43.889  1.00  3.930          C  
ATOM   8114  CE1 TYR A 514      15.193  -0.879  42.936  1.00  3.930          C  
ATOM   8115  CE2 TYR A 514      14.438  -2.855  43.962  1.00  3.930          C  
ATOM   8116  CZ  TYR A 514      15.440  -2.099  43.485  1.00  3.930          C  
ATOM   8117  OH  TYR A 514      16.696  -2.578  43.578  1.00  3.930          O  
ATOM   8118  H   TYR A 514      10.410  -3.130  42.306  1.00  3.290          H  
ATOM   8119  HA  TYR A 514       9.983  -0.267  41.745  1.00  3.400          H  
ATOM   8120 1HB  TYR A 514      11.434   0.313  43.438  1.00  4.710          H  
ATOM   8121 2HB  TYR A 514      10.864  -1.254  43.984  1.00  4.710          H  
ATOM   8122  HD1 TYR A 514      13.701   0.549  42.410  1.00  4.710          H  
ATOM   8123  HD2 TYR A 514      12.326  -3.065  44.267  1.00  4.710          H  
ATOM   8124  HE1 TYR A 514      16.005  -0.279  42.567  1.00  4.710          H  
ATOM   8125  HE2 TYR A 514      14.680  -3.806  44.390  1.00  4.710          H  
ATOM   8126  HH  TYR A 514      17.293  -2.169  42.918  1.00  4.710          H  
ATOM   8127  N   ILE A 515      12.445  -1.755  40.187  1.00  2.910          N  
ATOM   8128  CA  ILE A 515      13.423  -1.555  39.120  1.00  3.070          C  
ATOM   8129  C   ILE A 515      12.740  -1.024  37.881  1.00  3.170          C  
ATOM   8130  O   ILE A 515      13.269  -0.121  37.222  1.00  3.420          O  
ATOM   8131  CB  ILE A 515      14.156  -2.854  38.758  1.00  4.230          C  
ATOM   8132  CG1 ILE A 515      15.027  -3.237  39.924  1.00  4.230          C  
ATOM   8133  CG2 ILE A 515      14.994  -2.670  37.442  1.00  4.230          C  
ATOM   8134  CD1 ILE A 515      15.559  -4.618  39.853  1.00  4.230          C  
ATOM   8135  H   ILE A 515      12.295  -2.691  40.583  1.00  3.490          H  
ATOM   8136  HA  ILE A 515      14.155  -0.829  39.452  1.00  3.680          H  
ATOM   8137  HB  ILE A 515      13.436  -3.646  38.617  1.00  5.080          H  
ATOM   8138 1HG1 ILE A 515      15.866  -2.547  39.985  1.00  5.080          H  
ATOM   8139 2HG1 ILE A 515      14.452  -3.141  40.828  1.00  5.080          H  
ATOM   8140 1HG2 ILE A 515      15.507  -3.586  37.195  1.00  5.080          H  
ATOM   8141 2HG2 ILE A 515      14.345  -2.409  36.607  1.00  5.080          H  
ATOM   8142 3HG2 ILE A 515      15.727  -1.874  37.589  1.00  5.080          H  
ATOM   8143 1HD1 ILE A 515      16.148  -4.795  40.736  1.00  5.080          H  
ATOM   8144 2HD1 ILE A 515      14.742  -5.316  39.820  1.00  5.080          H  
ATOM   8145 3HD1 ILE A 515      16.180  -4.749  38.980  1.00  5.080          H  
ATOM   8146  N   GLN A 516      11.609  -1.625  37.520  1.00  3.080          N  
ATOM   8147  CA  GLN A 516      10.872  -1.216  36.340  1.00  3.280          C  
ATOM   8148  C   GLN A 516      10.396   0.227  36.437  1.00  3.470          C  
ATOM   8149  O   GLN A 516      10.561   0.999  35.482  1.00  3.770          O  
ATOM   8150  CB  GLN A 516       9.672  -2.145  36.145  1.00  4.510          C  
ATOM   8151  CG  GLN A 516      10.028  -3.555  35.686  1.00  4.510          C  
ATOM   8152  CD  GLN A 516       8.836  -4.498  35.702  1.00  4.510          C  
ATOM   8153  OE1 GLN A 516       8.124  -4.584  36.704  1.00  4.510          O  
ATOM   8154  NE2 GLN A 516       8.612  -5.199  34.601  1.00  4.510          N  
ATOM   8155  H   GLN A 516      11.267  -2.400  38.098  1.00  3.700          H  
ATOM   8156  HA  GLN A 516      11.529  -1.301  35.478  1.00  3.940          H  
ATOM   8157 1HB  GLN A 516       9.135  -2.237  37.095  1.00  5.410          H  
ATOM   8158 2HB  GLN A 516       8.987  -1.709  35.426  1.00  5.410          H  
ATOM   8159 1HG  GLN A 516      10.405  -3.505  34.667  1.00  5.410          H  
ATOM   8160 2HG  GLN A 516      10.789  -3.948  36.346  1.00  5.410          H  
ATOM   8161 1HE2 GLN A 516       7.839  -5.834  34.554  1.00  5.410          H  
ATOM   8162 2HE2 GLN A 516       9.201  -5.094  33.795  1.00  5.410          H  
ATOM   8163  N   SER A 517       9.865   0.627  37.595  1.00  3.350          N  
ATOM   8164  CA  SER A 517       9.404   1.998  37.700  1.00  3.550          C  
ATOM   8165  C   SER A 517      10.564   2.982  37.716  1.00  3.710          C  
ATOM   8166  O   SER A 517      10.525   3.999  37.029  1.00  3.950          O  
ATOM   8167  CB  SER A 517       8.549   2.149  38.933  1.00  4.890          C  
ATOM   8168  OG  SER A 517       9.272   1.896  40.100  1.00  4.890          O  
ATOM   8169  H   SER A 517       9.733  -0.032  38.371  1.00  4.020          H  
ATOM   8170  HA  SER A 517       8.787   2.215  36.830  1.00  4.260          H  
ATOM   8171 1HB  SER A 517       8.142   3.136  38.984  1.00  5.870          H  
ATOM   8172 2HB  SER A 517       7.718   1.457  38.857  1.00  5.870          H  
ATOM   8173  HG  SER A 517       9.690   2.729  40.343  1.00  5.870          H  
ATOM   8174  N   ARG A 518      11.655   2.658  38.410  1.00  3.640          N  
ATOM   8175  CA  ARG A 518      12.792   3.566  38.424  1.00  3.840          C  
ATOM   8176  C   ARG A 518      13.389   3.711  37.032  1.00  4.050          C  
ATOM   8177  O   ARG A 518      13.623   4.835  36.575  1.00  4.330          O  
ATOM   8178  CB  ARG A 518      13.860   3.104  39.401  1.00  5.300          C  
ATOM   8179  CG  ARG A 518      15.106   3.999  39.441  1.00  5.300          C  
ATOM   8180  CD  ARG A 518      16.099   3.542  40.417  1.00  5.300          C  
ATOM   8181  NE  ARG A 518      16.617   2.235  40.057  1.00  5.300          N  
ATOM   8182  CZ  ARG A 518      17.382   1.457  40.836  1.00  5.300          C  
ATOM   8183  NH1 ARG A 518      17.762   1.867  42.030  1.00  5.300          N  
ATOM   8184  NH2 ARG A 518      17.736   0.268  40.387  1.00  5.300          N  
ATOM   8185  H   ARG A 518      11.683   1.803  38.975  1.00  4.370          H  
ATOM   8186  HA  ARG A 518      12.442   4.545  38.746  1.00  4.610          H  
ATOM   8187 1HB  ARG A 518      13.440   3.064  40.404  1.00  6.360          H  
ATOM   8188 2HB  ARG A 518      14.165   2.089  39.142  1.00  6.360          H  
ATOM   8189 1HG  ARG A 518      15.586   3.976  38.469  1.00  6.360          H  
ATOM   8190 2HG  ARG A 518      14.838   5.008  39.676  1.00  6.360          H  
ATOM   8191 1HD  ARG A 518      16.929   4.256  40.453  1.00  6.360          H  
ATOM   8192 2HD  ARG A 518      15.626   3.474  41.397  1.00  6.360          H  
ATOM   8193  HE  ARG A 518      16.357   1.864  39.152  1.00  6.360          H  
ATOM   8194 1HH1 ARG A 518      17.494   2.781  42.368  1.00  6.360          H  
ATOM   8195 2HH1 ARG A 518      18.345   1.276  42.612  1.00  6.360          H  
ATOM   8196 1HH2 ARG A 518      17.439  -0.044  39.476  1.00  6.360          H  
ATOM   8197 2HH2 ARG A 518      18.281  -0.381  40.964  1.00  6.360          H  
ATOM   8198  N   GLY A 519      13.607   2.561  36.366  1.00  3.950          N  
ATOM   8199  CA  GLY A 519      14.204   2.441  35.043  1.00  4.120          C  
ATOM   8200  C   GLY A 519      13.438   3.200  33.979  1.00  4.430          C  
ATOM   8201  O   GLY A 519      14.015   3.654  32.995  1.00  4.780          O  
ATOM   8202  H   GLY A 519      13.369   1.676  36.818  1.00  4.740          H  
ATOM   8203 1HA  GLY A 519      15.232   2.799  35.082  1.00  4.940          H  
ATOM   8204 2HA  GLY A 519      14.245   1.384  34.778  1.00  4.940          H  
ATOM   8205  N   ARG A 520      12.131   3.365  34.168  1.00  4.330          N  
ATOM   8206  CA  ARG A 520      11.327   4.116  33.226  1.00  4.630          C  
ATOM   8207  C   ARG A 520      11.874   5.529  33.045  1.00  4.930          C  
ATOM   8208  O   ARG A 520      11.881   6.054  31.926  1.00  5.270          O  
ATOM   8209  CB  ARG A 520       9.900   4.197  33.722  1.00  6.360          C  
ATOM   8210  CG  ARG A 520       8.851   4.691  32.735  1.00  6.360          C  
ATOM   8211  CD  ARG A 520       8.507   3.700  31.682  1.00  6.360          C  
ATOM   8212  NE  ARG A 520       7.856   2.533  32.268  1.00  6.360          N  
ATOM   8213  CZ  ARG A 520       8.390   1.298  32.402  1.00  6.360          C  
ATOM   8214  NH1 ARG A 520       9.605   0.999  31.974  1.00  6.360          N  
ATOM   8215  NH2 ARG A 520       7.662   0.394  32.976  1.00  6.360          N  
ATOM   8216  H   ARG A 520      11.655   2.891  34.945  1.00  5.200          H  
ATOM   8217  HA  ARG A 520      11.356   3.604  32.269  1.00  5.560          H  
ATOM   8218 1HB  ARG A 520       9.598   3.230  34.112  1.00  7.630          H  
ATOM   8219 2HB  ARG A 520       9.881   4.869  34.547  1.00  7.630          H  
ATOM   8220 1HG  ARG A 520       7.946   4.864  33.301  1.00  7.630          H  
ATOM   8221 2HG  ARG A 520       9.178   5.620  32.260  1.00  7.630          H  
ATOM   8222 1HD  ARG A 520       7.803   4.166  30.982  1.00  7.630          H  
ATOM   8223 2HD  ARG A 520       9.380   3.385  31.130  1.00  7.630          H  
ATOM   8224  HE  ARG A 520       6.913   2.663  32.634  1.00  7.630          H  
ATOM   8225 1HH1 ARG A 520      10.177   1.693  31.526  1.00  7.630          H  
ATOM   8226 2HH1 ARG A 520       9.961   0.061  32.100  1.00  7.630          H  
ATOM   8227 1HH2 ARG A 520       6.718   0.641  33.304  1.00  7.630          H  
ATOM   8228 2HH2 ARG A 520       7.984  -0.568  33.109  1.00  7.630          H  
ATOM   8229  N   ALA A 521      12.372   6.158  34.117  1.00  4.860          N  
ATOM   8230  CA  ALA A 521      12.874   7.526  34.024  1.00  5.180          C  
ATOM   8231  C   ALA A 521      14.282   7.519  33.454  1.00  5.330          C  
ATOM   8232  O   ALA A 521      15.259   7.765  34.162  1.00  5.430          O  
ATOM   8233  CB  ALA A 521      12.854   8.204  35.377  1.00  7.120          C  
ATOM   8234  H   ALA A 521      12.439   5.683  35.023  1.00  5.830          H  
ATOM   8235  HA  ALA A 521      12.241   8.078  33.342  1.00  6.220          H  
ATOM   8236 1HB  ALA A 521      13.215   9.214  35.265  1.00  8.550          H  
ATOM   8237 2HB  ALA A 521      11.867   8.232  35.760  1.00  8.550          H  
ATOM   8238 3HB  ALA A 521      13.488   7.654  36.070  1.00  8.550          H  
ATOM   8239  N   ARG A 522      14.366   7.274  32.152  1.00  5.470          N  
ATOM   8240  CA  ARG A 522      15.632   7.121  31.449  1.00  5.670          C  
ATOM   8241  C   ARG A 522      16.338   8.421  31.053  1.00  5.960          C  
ATOM   8242  O   ARG A 522      17.506   8.396  30.667  1.00  6.270          O  
ATOM   8243  CB  ARG A 522      15.410   6.339  30.166  1.00  7.860          C  
ATOM   8244  CG  ARG A 522      14.956   4.928  30.361  1.00  7.860          C  
ATOM   8245  CD  ARG A 522      14.863   4.196  29.102  1.00  7.860          C  
ATOM   8246  NE  ARG A 522      14.378   2.842  29.316  1.00  7.860          N  
ATOM   8247  CZ  ARG A 522      14.341   1.873  28.382  1.00  7.860          C  
ATOM   8248  NH1 ARG A 522      14.789   2.107  27.164  1.00  7.860          N  
ATOM   8249  NH2 ARG A 522      13.859   0.683  28.697  1.00  7.860          N  
ATOM   8250  H   ARG A 522      13.479   7.089  31.680  1.00  6.560          H  
ATOM   8251  HA  ARG A 522      16.294   6.555  32.101  1.00  6.800          H  
ATOM   8252 1HB  ARG A 522      14.658   6.850  29.563  1.00  9.430          H  
ATOM   8253 2HB  ARG A 522      16.330   6.312  29.590  1.00  9.430          H  
ATOM   8254 1HG  ARG A 522      15.633   4.415  31.018  1.00  9.430          H  
ATOM   8255 2HG  ARG A 522      13.965   4.935  30.805  1.00  9.430          H  
ATOM   8256 1HD  ARG A 522      14.170   4.711  28.432  1.00  9.430          H  
ATOM   8257 2HD  ARG A 522      15.852   4.146  28.651  1.00  9.430          H  
ATOM   8258  HE  ARG A 522      14.032   2.615  30.244  1.00  9.430          H  
ATOM   8259 1HH1 ARG A 522      15.164   3.012  26.927  1.00  9.430          H  
ATOM   8260 2HH1 ARG A 522      14.757   1.378  26.458  1.00  9.430          H  
ATOM   8261 1HH2 ARG A 522      13.520   0.502  29.625  1.00  9.430          H  
ATOM   8262 2HH2 ARG A 522      13.857  -0.077  27.997  1.00  9.430          H  
ATOM   8263  N   LYS A 523      15.645   9.554  31.094  1.00  6.090          N  
ATOM   8264  CA  LYS A 523      16.257  10.807  30.671  1.00  6.210          C  
ATOM   8265  C   LYS A 523      17.476  11.139  31.568  1.00  6.580          C  
ATOM   8266  O   LYS A 523      17.375  11.052  32.796  1.00  6.790          O  
ATOM   8267  CB  LYS A 523      15.207  11.924  30.716  1.00  8.650          C  
ATOM   8268  CG  LYS A 523      15.632  13.261  30.115  1.00  8.650          C  
ATOM   8269  CD  LYS A 523      14.503  14.249  30.133  1.00  8.650          C  
ATOM   8270  CE  LYS A 523      14.867  15.543  29.425  1.00  8.650          C  
ATOM   8271  NZ  LYS A 523      13.733  16.483  29.436  1.00  8.650          N  
ATOM   8272  H   LYS A 523      14.659   9.559  31.392  1.00  7.310          H  
ATOM   8273  HA  LYS A 523      16.577  10.677  29.642  1.00  7.450          H  
ATOM   8274 1HB  LYS A 523      14.299  11.589  30.200  1.00 10.380          H  
ATOM   8275 2HB  LYS A 523      14.935  12.104  31.749  1.00 10.380          H  
ATOM   8276 1HG  LYS A 523      16.474  13.673  30.677  1.00 10.380          H  
ATOM   8277 2HG  LYS A 523      15.925  13.115  29.081  1.00 10.380          H  
ATOM   8278 1HD  LYS A 523      13.604  13.813  29.682  1.00 10.380          H  
ATOM   8279 2HD  LYS A 523      14.289  14.492  31.161  1.00 10.380          H  
ATOM   8280 1HE  LYS A 523      15.716  16.007  29.927  1.00 10.380          H  
ATOM   8281 2HE  LYS A 523      15.138  15.331  28.390  1.00 10.380          H  
ATOM   8282 1HZ  LYS A 523      13.958  17.364  28.964  1.00 10.380          H  
ATOM   8283 2HZ  LYS A 523      12.936  16.070  28.965  1.00 10.380          H  
ATOM   8284 3HZ  LYS A 523      13.480  16.695  30.383  1.00 10.380          H  
ATOM   8285  N   PRO A 524      18.623  11.597  31.030  1.00  6.850          N  
ATOM   8286  CA  PRO A 524      19.818  11.939  31.787  1.00  6.870          C  
ATOM   8287  C   PRO A 524      19.668  13.245  32.562  1.00  6.670          C  
ATOM   8288  O   PRO A 524      20.277  14.261  32.236  1.00  6.670          O  
ATOM   8289  CB  PRO A 524      20.887  12.031  30.694  1.00 10.300          C  
ATOM   8290  CG  PRO A 524      20.135  12.483  29.475  1.00 10.300          C  
ATOM   8291  CD  PRO A 524      18.796  11.746  29.565  1.00 10.300          C  
ATOM   8292  HA  PRO A 524      20.029  11.118  32.480  1.00  8.240          H  
ATOM   8293 1HB  PRO A 524      21.681  12.729  30.997  1.00 12.370          H  
ATOM   8294 2HB  PRO A 524      21.364  11.051  30.550  1.00 12.370          H  
ATOM   8295 1HG  PRO A 524      20.024  13.579  29.490  1.00 12.370          H  
ATOM   8296 2HG  PRO A 524      20.703  12.226  28.566  1.00 12.370          H  
ATOM   8297 1HD  PRO A 524      18.039  12.361  29.115  1.00 12.370          H  
ATOM   8298 2HD  PRO A 524      18.876  10.749  29.088  1.00 12.370          H  
ATOM   8299  N   GLY A 525      18.831  13.172  33.588  1.00  6.640          N  
ATOM   8300  CA  GLY A 525      18.457  14.268  34.472  1.00  6.600          C  
ATOM   8301  C   GLY A 525      17.381  13.754  35.422  1.00  6.340          C  
ATOM   8302  O   GLY A 525      16.859  14.499  36.254  1.00  6.440          O  
ATOM   8303  H   GLY A 525      18.379  12.277  33.729  1.00  7.970          H  
ATOM   8304 1HA  GLY A 525      19.326  14.614  35.032  1.00  7.920          H  
ATOM   8305 2HA  GLY A 525      18.072  15.103  33.886  1.00  7.920          H  
ATOM   8306  N   SER A 526      17.124  12.450  35.290  1.00  6.170          N  
ATOM   8307  CA  SER A 526      16.152  11.630  36.006  1.00  5.970          C  
ATOM   8308  C   SER A 526      16.191  11.527  37.524  1.00  5.950          C  
ATOM   8309  O   SER A 526      17.257  11.528  38.149  1.00  6.150          O  
ATOM   8310  CB  SER A 526      16.237  10.235  35.467  1.00  8.440          C  
ATOM   8311  OG  SER A 526      15.496   9.362  36.232  1.00  8.440          O  
ATOM   8312  H   SER A 526      17.597  11.966  34.536  1.00  7.400          H  
ATOM   8313  HA  SER A 526      15.186  12.033  35.741  1.00  7.160          H  
ATOM   8314 1HB  SER A 526      15.833  10.236  34.461  1.00 10.130          H  
ATOM   8315 2HB  SER A 526      17.270   9.902  35.411  1.00 10.130          H  
ATOM   8316  HG  SER A 526      15.431   8.547  35.681  1.00 10.130          H  
ATOM   8317  N   ASP A 527      14.975  11.432  38.088  1.00  5.830          N  
ATOM   8318  CA  ASP A 527      14.694  11.227  39.516  1.00  5.640          C  
ATOM   8319  C   ASP A 527      13.687  10.107  39.770  1.00  5.220          C  
ATOM   8320  O   ASP A 527      12.738   9.918  39.001  1.00  5.200          O  
ATOM   8321  CB  ASP A 527      14.120  12.477  40.209  1.00  7.970          C  
ATOM   8322  CG  ASP A 527      15.120  13.552  40.560  1.00  7.970          C  
ATOM   8323  OD1 ASP A 527      16.081  13.215  41.200  1.00  7.970          O  
ATOM   8324  OD2 ASP A 527      14.889  14.707  40.262  1.00  7.970          O  
ATOM   8325  H   ASP A 527      14.193  11.467  37.425  1.00  7.000          H  
ATOM   8326  HA  ASP A 527      15.630  10.964  40.010  1.00  6.770          H  
ATOM   8327 1HB  ASP A 527      13.369  12.922  39.556  1.00  9.570          H  
ATOM   8328 2HB  ASP A 527      13.601  12.174  41.122  1.00  9.570          H  
ATOM   8329  N   TYR A 528      13.880   9.400  40.879  1.00  4.990          N  
ATOM   8330  CA  TYR A 528      12.931   8.392  41.344  1.00  4.680          C  
ATOM   8331  C   TYR A 528      12.678   8.578  42.814  1.00  4.760          C  
ATOM   8332  O   TYR A 528      13.604   8.499  43.632  1.00  4.870          O  
ATOM   8333  CB  TYR A 528      13.384   6.964  41.060  1.00  6.680          C  
ATOM   8334  CG  TYR A 528      12.459   5.892  41.678  1.00  6.680          C  
ATOM   8335  CD1 TYR A 528      11.203   5.681  41.168  1.00  6.680          C  
ATOM   8336  CD2 TYR A 528      12.902   5.125  42.760  1.00  6.680          C  
ATOM   8337  CE1 TYR A 528      10.370   4.721  41.713  1.00  6.680          C  
ATOM   8338  CE2 TYR A 528      12.073   4.155  43.314  1.00  6.680          C  
ATOM   8339  CZ  TYR A 528      10.807   3.953  42.787  1.00  6.680          C  
ATOM   8340  OH  TYR A 528       9.977   2.986  43.321  1.00  6.680          O  
ATOM   8341  H   TYR A 528      14.692   9.614  41.442  1.00  5.990          H  
ATOM   8342  HA  TYR A 528      12.003   8.541  40.823  1.00  5.620          H  
ATOM   8343 1HB  TYR A 528      13.402   6.812  39.981  1.00  8.010          H  
ATOM   8344 2HB  TYR A 528      14.377   6.808  41.433  1.00  8.010          H  
ATOM   8345  HD1 TYR A 528      10.876   6.275  40.343  1.00  8.010          H  
ATOM   8346  HD2 TYR A 528      13.903   5.292  43.168  1.00  8.010          H  
ATOM   8347  HE1 TYR A 528       9.375   4.565  41.301  1.00  8.010          H  
ATOM   8348  HE2 TYR A 528      12.421   3.556  44.158  1.00  8.010          H  
ATOM   8349  HH  TYR A 528      10.425   2.570  44.066  1.00  8.010          H  
ATOM   8350  N   ILE A 529      11.413   8.822  43.138  1.00  4.760          N  
ATOM   8351  CA  ILE A 529      11.033   9.113  44.505  1.00  4.860          C  
ATOM   8352  C   ILE A 529      10.089   8.097  45.102  1.00  4.660          C  
ATOM   8353  O   ILE A 529       8.968   7.917  44.624  1.00  4.850          O  
ATOM   8354  CB  ILE A 529      10.348  10.492  44.578  1.00  6.760          C  
ATOM   8355  CG1 ILE A 529      11.322  11.582  44.049  1.00  6.760          C  
ATOM   8356  CG2 ILE A 529       9.927  10.771  46.046  1.00  6.760          C  
ATOM   8357  CD1 ILE A 529      10.709  12.907  43.789  1.00  6.760          C  
ATOM   8358  H   ILE A 529      10.718   8.830  42.383  1.00  5.710          H  
ATOM   8359  HA  ILE A 529      11.927   9.127  45.116  1.00  5.830          H  
ATOM   8360  HB  ILE A 529       9.473  10.499  43.947  1.00  8.120          H  
ATOM   8361 1HG1 ILE A 529      12.089  11.728  44.765  1.00  8.120          H  
ATOM   8362 2HG1 ILE A 529      11.768  11.243  43.123  1.00  8.120          H  
ATOM   8363 1HG2 ILE A 529       9.449  11.724  46.128  1.00  8.120          H  
ATOM   8364 2HG2 ILE A 529       9.229  10.013  46.403  1.00  8.120          H  
ATOM   8365 3HG2 ILE A 529      10.813  10.760  46.669  1.00  8.120          H  
ATOM   8366 1HD1 ILE A 529      11.479  13.591  43.425  1.00  8.120          H  
ATOM   8367 2HD1 ILE A 529       9.941  12.796  43.040  1.00  8.120          H  
ATOM   8368 3HD1 ILE A 529      10.284  13.298  44.691  1.00  8.120          H  
ATOM   8369  N   LEU A 530      10.512   7.498  46.201  1.00  4.380          N  
ATOM   8370  CA  LEU A 530       9.661   6.563  46.907  1.00  4.200          C  
ATOM   8371  C   LEU A 530       9.116   7.199  48.176  1.00  4.420          C  
ATOM   8372  O   LEU A 530       9.888   7.677  49.016  1.00  4.560          O  
ATOM   8373  CB  LEU A 530      10.423   5.289  47.285  1.00  5.950          C  
ATOM   8374  CG  LEU A 530       9.611   4.261  48.127  1.00  5.950          C  
ATOM   8375  CD1 LEU A 530       8.482   3.692  47.323  1.00  5.950          C  
ATOM   8376  CD2 LEU A 530      10.537   3.183  48.616  1.00  5.950          C  
ATOM   8377  H   LEU A 530      11.456   7.705  46.540  1.00  5.260          H  
ATOM   8378  HA  LEU A 530       8.823   6.311  46.261  1.00  5.040          H  
ATOM   8379 1HB  LEU A 530      10.750   4.796  46.371  1.00  7.140          H  
ATOM   8380 2HB  LEU A 530      11.307   5.572  47.857  1.00  7.140          H  
ATOM   8381  HG  LEU A 530       9.168   4.756  48.955  1.00  7.140          H  
ATOM   8382 1HD1 LEU A 530       7.926   2.999  47.932  1.00  7.140          H  
ATOM   8383 2HD1 LEU A 530       7.805   4.473  46.994  1.00  7.140          H  
ATOM   8384 3HD1 LEU A 530       8.905   3.187  46.474  1.00  7.140          H  
ATOM   8385 1HD2 LEU A 530       9.990   2.469  49.226  1.00  7.140          H  
ATOM   8386 2HD2 LEU A 530      10.971   2.671  47.763  1.00  7.140          H  
ATOM   8387 3HD2 LEU A 530      11.328   3.634  49.219  1.00  7.140          H  
ATOM   8388  N   MET A 531       7.798   7.189  48.320  1.00  4.540          N  
ATOM   8389  CA  MET A 531       7.175   7.706  49.530  1.00  4.800          C  
ATOM   8390  C   MET A 531       7.087   6.546  50.540  1.00  4.580          C  
ATOM   8391  O   MET A 531       6.541   5.491  50.207  1.00  4.560          O  
ATOM   8392  CB  MET A 531       5.780   8.240  49.185  1.00  6.620          C  
ATOM   8393  CG  MET A 531       5.729   9.320  48.064  1.00  6.620          C  
ATOM   8394  SD  MET A 531       6.669  10.841  48.387  1.00  6.620          S  
ATOM   8395  CE  MET A 531       5.803  11.593  49.762  1.00  6.620          C  
ATOM   8396  H   MET A 531       7.211   6.819  47.563  1.00  5.450          H  
ATOM   8397  HA  MET A 531       7.793   8.492  49.961  1.00  5.760          H  
ATOM   8398 1HB  MET A 531       5.161   7.403  48.850  1.00  7.940          H  
ATOM   8399 2HB  MET A 531       5.313   8.647  50.060  1.00  7.940          H  
ATOM   8400 1HG  MET A 531       6.123   8.876  47.147  1.00  7.940          H  
ATOM   8401 2HG  MET A 531       4.692   9.588  47.875  1.00  7.940          H  
ATOM   8402 1HE  MET A 531       6.273  12.533  50.012  1.00  7.940          H  
ATOM   8403 2HE  MET A 531       4.771  11.784  49.493  1.00  7.940          H  
ATOM   8404 3HE  MET A 531       5.834  10.933  50.628  1.00  7.940          H  
ATOM   8405  N   VAL A 532       7.614   6.718  51.766  1.00  4.570          N  
ATOM   8406  CA  VAL A 532       7.564   5.632  52.766  1.00  4.470          C  
ATOM   8407  C   VAL A 532       7.024   6.093  54.120  1.00  4.670          C  
ATOM   8408  O   VAL A 532       7.403   7.167  54.606  1.00  4.960          O  
ATOM   8409  CB  VAL A 532       8.980   5.011  52.988  1.00  6.300          C  
ATOM   8410  CG1 VAL A 532       9.488   4.441  51.708  1.00  6.300          C  
ATOM   8411  CG2 VAL A 532       9.960   6.029  53.516  1.00  6.300          C  
ATOM   8412  H   VAL A 532       8.044   7.618  52.005  1.00  5.480          H  
ATOM   8413  HA  VAL A 532       6.902   4.849  52.392  1.00  5.360          H  
ATOM   8414  HB  VAL A 532       8.901   4.215  53.694  1.00  7.560          H  
ATOM   8415 1HG1 VAL A 532      10.453   3.985  51.856  1.00  7.560          H  
ATOM   8416 2HG1 VAL A 532       8.788   3.698  51.330  1.00  7.560          H  
ATOM   8417 3HG1 VAL A 532       9.585   5.250  51.006  1.00  7.560          H  
ATOM   8418 1HG2 VAL A 532      10.925   5.563  53.654  1.00  7.560          H  
ATOM   8419 2HG2 VAL A 532      10.051   6.846  52.808  1.00  7.560          H  
ATOM   8420 3HG2 VAL A 532       9.629   6.407  54.462  1.00  7.560          H  
ATOM   8421  N   GLU A 533       6.222   5.256  54.769  1.00  4.610          N  
ATOM   8422  CA  GLU A 533       5.731   5.636  56.077  1.00  4.890          C  
ATOM   8423  C   GLU A 533       6.542   4.966  57.190  1.00  4.840          C  
ATOM   8424  O   GLU A 533       6.535   3.747  57.331  1.00  5.280          O  
ATOM   8425  CB  GLU A 533       4.251   5.278  56.210  1.00  6.730          C  
ATOM   8426  CG  GLU A 533       3.602   5.719  57.531  1.00  6.730          C  
ATOM   8427  CD  GLU A 533       2.156   5.378  57.638  1.00  6.730          C  
ATOM   8428  OE1 GLU A 533       1.633   4.797  56.719  1.00  6.730          O  
ATOM   8429  OE2 GLU A 533       1.568   5.688  58.642  1.00  6.730          O  
ATOM   8430  H   GLU A 533       5.921   4.369  54.346  1.00  5.530          H  
ATOM   8431  HA  GLU A 533       5.827   6.714  56.181  1.00  5.870          H  
ATOM   8432 1HB  GLU A 533       3.698   5.692  55.386  1.00  8.080          H  
ATOM   8433 2HB  GLU A 533       4.165   4.220  56.112  1.00  8.080          H  
ATOM   8434 1HG  GLU A 533       4.112   5.236  58.336  1.00  8.080          H  
ATOM   8435 2HG  GLU A 533       3.732   6.792  57.650  1.00  8.080          H  
ATOM   8436  N   ARG A 534       7.204   5.770  58.015  1.00  4.620          N  
ATOM   8437  CA  ARG A 534       8.026   5.312  59.135  1.00  4.760          C  
ATOM   8438  C   ARG A 534       7.184   4.562  60.133  1.00  5.260          C  
ATOM   8439  O   ARG A 534       7.634   3.613  60.769  1.00  5.560          O  
ATOM   8440  CB  ARG A 534       8.682   6.451  59.904  1.00  6.610          C  
ATOM   8441  CG  ARG A 534       9.809   7.168  59.232  1.00  6.610          C  
ATOM   8442  CD  ARG A 534      10.565   8.011  60.233  1.00  6.610          C  
ATOM   8443  NE  ARG A 534       9.782   9.155  60.738  1.00  6.610          N  
ATOM   8444  CZ  ARG A 534       9.783  10.410  60.212  1.00  6.610          C  
ATOM   8445  NH1 ARG A 534      10.563  10.724  59.182  1.00  6.610          N  
ATOM   8446  NH2 ARG A 534       9.006  11.350  60.747  1.00  6.610          N  
ATOM   8447  H   ARG A 534       7.117   6.758  57.843  1.00  5.540          H  
ATOM   8448  HA  ARG A 534       8.798   4.645  58.753  1.00  5.710          H  
ATOM   8449 1HB  ARG A 534       7.925   7.198  60.140  1.00  7.930          H  
ATOM   8450 2HB  ARG A 534       9.058   6.064  60.849  1.00  7.930          H  
ATOM   8451 1HG  ARG A 534      10.490   6.461  58.760  1.00  7.930          H  
ATOM   8452 2HG  ARG A 534       9.374   7.816  58.488  1.00  7.930          H  
ATOM   8453 1HD  ARG A 534      10.830   7.386  61.086  1.00  7.930          H  
ATOM   8454 2HD  ARG A 534      11.477   8.381  59.779  1.00  7.930          H  
ATOM   8455  HE  ARG A 534       9.181   8.990  61.541  1.00  7.930          H  
ATOM   8456 1HH1 ARG A 534      11.205  10.030  58.747  1.00  7.930          H  
ATOM   8457 2HH1 ARG A 534      10.558  11.662  58.817  1.00  7.930          H  
ATOM   8458 1HH2 ARG A 534       8.372  11.135  61.541  1.00  7.930          H  
ATOM   8459 2HH2 ARG A 534       9.002  12.282  60.372  1.00  7.930          H  
ATOM   8460  N   GLY A 535       5.947   5.013  60.275  1.00  5.770          N  
ATOM   8461  CA  GLY A 535       5.011   4.416  61.226  1.00  6.380          C  
ATOM   8462  C   GLY A 535       4.359   3.114  60.726  1.00  6.320          C  
ATOM   8463  O   GLY A 535       3.525   2.531  61.424  1.00  6.650          O  
ATOM   8464  H   GLY A 535       5.683   5.838  59.721  1.00  6.920          H  
ATOM   8465 1HA  GLY A 535       5.531   4.220  62.163  1.00  7.660          H  
ATOM   8466 2HA  GLY A 535       4.229   5.141  61.446  1.00  7.660          H  
ATOM   8467  N   ASN A 536       4.695   2.681  59.513  1.00  6.070          N  
ATOM   8468  CA  ASN A 536       4.118   1.493  58.911  1.00  6.000          C  
ATOM   8469  C   ASN A 536       5.118   0.336  58.947  1.00  5.810          C  
ATOM   8470  O   ASN A 536       6.220   0.461  59.483  1.00  5.630          O  
ATOM   8471  CB  ASN A 536       3.640   1.831  57.533  1.00  8.430          C  
ATOM   8472  CG  ASN A 536       2.477   1.057  57.070  1.00  8.430          C  
ATOM   8473  OD1 ASN A 536       2.431  -0.180  57.173  1.00  8.430          O  
ATOM   8474  ND2 ASN A 536       1.501   1.773  56.568  1.00  8.430          N  
ATOM   8475  H   ASN A 536       5.408   3.178  58.974  1.00  7.280          H  
ATOM   8476  HA  ASN A 536       3.253   1.190  59.500  1.00  7.200          H  
ATOM   8477 1HB  ASN A 536       3.338   2.843  57.555  1.00 10.110          H  
ATOM   8478 2HB  ASN A 536       4.463   1.745  56.829  1.00 10.110          H  
ATOM   8479 1HD2 ASN A 536       0.668   1.341  56.230  1.00 10.110          H  
ATOM   8480 2HD2 ASN A 536       1.585   2.797  56.527  1.00 10.110          H  
ATOM   8481  N   VAL A 537       4.740  -0.815  58.415  1.00  6.160          N  
ATOM   8482  CA  VAL A 537       5.647  -1.939  58.489  1.00  6.350          C  
ATOM   8483  C   VAL A 537       6.588  -2.079  57.295  1.00  6.090          C  
ATOM   8484  O   VAL A 537       6.171  -2.359  56.174  1.00  6.310          O  
ATOM   8485  CB  VAL A 537       4.829  -3.234  58.655  1.00  8.810          C  
ATOM   8486  CG1 VAL A 537       5.754  -4.462  58.707  1.00  8.810          C  
ATOM   8487  CG2 VAL A 537       4.000  -3.123  59.934  1.00  8.810          C  
ATOM   8488  H   VAL A 537       3.835  -0.893  57.963  1.00  7.390          H  
ATOM   8489  HA  VAL A 537       6.256  -1.818  59.384  1.00  7.620          H  
ATOM   8490  HB  VAL A 537       4.167  -3.355  57.798  1.00 10.580          H  
ATOM   8491 1HG1 VAL A 537       5.153  -5.361  58.823  1.00 10.580          H  
ATOM   8492 2HG1 VAL A 537       6.334  -4.543  57.787  1.00 10.580          H  
ATOM   8493 3HG1 VAL A 537       6.435  -4.370  59.553  1.00 10.580          H  
ATOM   8494 1HG2 VAL A 537       3.405  -4.026  60.060  1.00 10.580          H  
ATOM   8495 2HG2 VAL A 537       4.667  -3.004  60.786  1.00 10.580          H  
ATOM   8496 3HG2 VAL A 537       3.336  -2.261  59.873  1.00 10.580          H  
ATOM   8497  N   SER A 538       7.872  -1.903  57.593  1.00  5.800          N  
ATOM   8498  CA  SER A 538       9.020  -2.039  56.697  1.00  5.600          C  
ATOM   8499  C   SER A 538       8.993  -1.336  55.331  1.00  5.010          C  
ATOM   8500  O   SER A 538       9.531  -1.878  54.367  1.00  4.780          O  
ATOM   8501  CB  SER A 538       9.255  -3.527  56.470  1.00  7.920          C  
ATOM   8502  OG  SER A 538       9.530  -4.185  57.684  1.00  7.920          O  
ATOM   8503  H   SER A 538       8.073  -1.669  58.557  1.00  6.960          H  
ATOM   8504  HA  SER A 538       9.880  -1.650  57.242  1.00  6.720          H  
ATOM   8505 1HB  SER A 538       8.369  -3.965  56.009  1.00  9.500          H  
ATOM   8506 2HB  SER A 538      10.077  -3.677  55.781  1.00  9.500          H  
ATOM   8507  HG  SER A 538       9.681  -5.105  57.454  1.00  9.500          H  
ATOM   8508  N   HIS A 539       8.487  -0.109  55.225  1.00  4.990          N  
ATOM   8509  CA  HIS A 539       8.491   0.526  53.900  1.00  4.840          C  
ATOM   8510  C   HIS A 539       9.890   0.980  53.480  1.00  5.150          C  
ATOM   8511  O   HIS A 539      10.372   0.691  52.375  1.00  5.060          O  
ATOM   8512  CB  HIS A 539       7.581   1.749  53.865  1.00  6.840          C  
ATOM   8513  CG  HIS A 539       6.124   1.507  53.940  1.00  6.840          C  
ATOM   8514  ND1 HIS A 539       5.219   2.536  53.798  1.00  6.840          N  
ATOM   8515  CD2 HIS A 539       5.388   0.381  54.149  1.00  6.840          C  
ATOM   8516  CE1 HIS A 539       3.985   2.050  53.898  1.00  6.840          C  
ATOM   8517  NE2 HIS A 539       4.066   0.747  54.106  1.00  6.840          N  
ATOM   8518  H   HIS A 539       8.059   0.334  56.027  1.00  5.990          H  
ATOM   8519  HA  HIS A 539       8.144  -0.186  53.161  1.00  5.810          H  
ATOM   8520 1HB  HIS A 539       7.838   2.410  54.691  1.00  8.200          H  
ATOM   8521 2HB  HIS A 539       7.759   2.282  52.945  1.00  8.200          H  
ATOM   8522  HD2 HIS A 539       5.769  -0.628  54.310  1.00  8.200          H  
ATOM   8523  HE1 HIS A 539       3.059   2.630  53.826  1.00  8.200          H  
ATOM   8524  HE2 HIS A 539       3.279   0.115  54.220  1.00  8.200          H  
ATOM   8525  N   ALA A 540      10.559   1.703  54.377  1.00  5.670          N  
ATOM   8526  CA  ALA A 540      11.902   2.168  54.070  1.00  6.190          C  
ATOM   8527  C   ALA A 540      12.825   0.967  53.919  1.00  6.340          C  
ATOM   8528  O   ALA A 540      13.732   0.956  53.073  1.00  6.580          O  
ATOM   8529  CB  ALA A 540      12.399   3.101  55.153  1.00  8.460          C  
ATOM   8530  H   ALA A 540      10.124   1.922  55.260  1.00  6.800          H  
ATOM   8531  HA  ALA A 540      11.878   2.701  53.124  1.00  7.430          H  
ATOM   8532 1HB  ALA A 540      13.390   3.452  54.893  1.00 10.150          H  
ATOM   8533 2HB  ALA A 540      11.728   3.952  55.237  1.00 10.150          H  
ATOM   8534 3HB  ALA A 540      12.434   2.575  56.102  1.00 10.150          H  
ATOM   8535  N   ALA A 541      12.593  -0.035  54.782  1.00  6.360          N  
ATOM   8536  CA  ALA A 541      13.376  -1.253  54.785  1.00  6.470          C  
ATOM   8537  C   ALA A 541      13.190  -1.994  53.489  1.00  5.830          C  
ATOM   8538  O   ALA A 541      14.169  -2.442  52.903  1.00  5.830          O  
ATOM   8539  CB  ALA A 541      12.999  -2.130  55.947  1.00  9.010          C  
ATOM   8540  H   ALA A 541      11.836   0.062  55.441  1.00  7.630          H  
ATOM   8541  HA  ALA A 541      14.425  -0.981  54.868  1.00  7.760          H  
ATOM   8542 1HB  ALA A 541      13.615  -3.028  55.937  1.00 10.820          H  
ATOM   8543 2HB  ALA A 541      13.156  -1.592  56.878  1.00 10.820          H  
ATOM   8544 3HB  ALA A 541      11.966  -2.402  55.859  1.00 10.820          H  
ATOM   8545  N   PHE A 542      11.959  -2.043  52.959  1.00  5.330          N  
ATOM   8546  CA  PHE A 542      11.768  -2.718  51.697  1.00  4.820          C  
ATOM   8547  C   PHE A 542      12.686  -2.189  50.649  1.00  4.700          C  
ATOM   8548  O   PHE A 542      13.344  -2.978  49.979  1.00  4.570          O  
ATOM   8549  CB  PHE A 542      10.359  -2.543  51.135  1.00  6.950          C  
ATOM   8550  CG  PHE A 542      10.263  -3.057  49.685  1.00  6.950          C  
ATOM   8551  CD1 PHE A 542      10.035  -4.387  49.394  1.00  6.950          C  
ATOM   8552  CD2 PHE A 542      10.465  -2.180  48.609  1.00  6.950          C  
ATOM   8553  CE1 PHE A 542       9.999  -4.822  48.079  1.00  6.950          C  
ATOM   8554  CE2 PHE A 542      10.447  -2.618  47.329  1.00  6.950          C  
ATOM   8555  CZ  PHE A 542      10.210  -3.933  47.055  1.00  6.950          C  
ATOM   8556  H   PHE A 542      11.146  -1.703  53.465  1.00  6.400          H  
ATOM   8557  HA  PHE A 542      11.959  -3.777  51.832  1.00  5.780          H  
ATOM   8558 1HB  PHE A 542       9.645  -3.083  51.751  1.00  8.340          H  
ATOM   8559 2HB  PHE A 542      10.090  -1.507  51.164  1.00  8.340          H  
ATOM   8560  HD1 PHE A 542       9.881  -5.095  50.207  1.00  8.340          H  
ATOM   8561  HD2 PHE A 542      10.653  -1.127  48.802  1.00  8.340          H  
ATOM   8562  HE1 PHE A 542       9.810  -5.873  47.857  1.00  8.340          H  
ATOM   8563  HE2 PHE A 542      10.623  -1.919  46.522  1.00  8.340          H  
ATOM   8564  HZ  PHE A 542      10.189  -4.268  46.033  1.00  8.340          H  
ATOM   8565  N   LEU A 543      12.775  -0.868  50.477  1.00  4.880          N  
ATOM   8566  CA  LEU A 543      13.637  -0.438  49.390  1.00  5.010          C  
ATOM   8567  C   LEU A 543      15.090  -0.808  49.676  1.00  5.420          C  
ATOM   8568  O   LEU A 543      15.821  -1.178  48.756  1.00  5.520          O  
ATOM   8569  CB  LEU A 543      13.531   1.056  49.092  1.00  6.960          C  
ATOM   8570  CG  LEU A 543      14.357   1.570  47.811  1.00  6.960          C  
ATOM   8571  CD1 LEU A 543      13.852   0.852  46.504  1.00  6.960          C  
ATOM   8572  CD2 LEU A 543      14.217   3.089  47.680  1.00  6.960          C  
ATOM   8573  H   LEU A 543      12.203  -0.233  51.053  1.00  5.860          H  
ATOM   8574  HA  LEU A 543      13.323  -0.979  48.506  1.00  6.010          H  
ATOM   8575 1HB  LEU A 543      12.495   1.283  48.942  1.00  8.350          H  
ATOM   8576 2HB  LEU A 543      13.880   1.605  49.969  1.00  8.350          H  
ATOM   8577  HG  LEU A 543      15.412   1.324  47.939  1.00  8.350          H  
ATOM   8578 1HD1 LEU A 543      14.430   1.211  45.652  1.00  8.350          H  
ATOM   8579 2HD1 LEU A 543      13.984  -0.225  46.573  1.00  8.350          H  
ATOM   8580 3HD1 LEU A 543      12.799   1.077  46.344  1.00  8.350          H  
ATOM   8581 1HD2 LEU A 543      14.796   3.438  46.824  1.00  8.350          H  
ATOM   8582 2HD2 LEU A 543      13.186   3.368  47.541  1.00  8.350          H  
ATOM   8583 3HD2 LEU A 543      14.598   3.545  48.581  1.00  8.350          H  
ATOM   8584  N   ARG A 544      15.545  -0.667  50.929  1.00  5.760          N  
ATOM   8585  CA  ARG A 544      16.936  -1.014  51.235  1.00  6.230          C  
ATOM   8586  C   ARG A 544      17.237  -2.498  50.976  1.00  6.030          C  
ATOM   8587  O   ARG A 544      18.301  -2.848  50.448  1.00  6.120          O  
ATOM   8588  CB  ARG A 544      17.261  -0.686  52.684  1.00  8.530          C  
ATOM   8589  CG  ARG A 544      17.369   0.803  53.002  1.00  8.530          C  
ATOM   8590  CD  ARG A 544      17.974   1.039  54.347  1.00  8.530          C  
ATOM   8591  NE  ARG A 544      17.112   0.558  55.440  1.00  8.530          N  
ATOM   8592  CZ  ARG A 544      16.137   1.280  56.047  1.00  8.530          C  
ATOM   8593  NH1 ARG A 544      15.893   2.518  55.676  1.00  8.530          N  
ATOM   8594  NH2 ARG A 544      15.429   0.736  57.025  1.00  8.530          N  
ATOM   8595  H   ARG A 544      14.920  -0.299  51.660  1.00  6.910          H  
ATOM   8596  HA  ARG A 544      17.581  -0.414  50.594  1.00  7.480          H  
ATOM   8597 1HB  ARG A 544      16.483  -1.101  53.321  1.00 10.240          H  
ATOM   8598 2HB  ARG A 544      18.199  -1.161  52.960  1.00 10.240          H  
ATOM   8599 1HG  ARG A 544      17.991   1.291  52.253  1.00 10.240          H  
ATOM   8600 2HG  ARG A 544      16.372   1.242  52.986  1.00 10.240          H  
ATOM   8601 1HD  ARG A 544      18.921   0.503  54.407  1.00 10.240          H  
ATOM   8602 2HD  ARG A 544      18.163   2.100  54.487  1.00 10.240          H  
ATOM   8603  HE  ARG A 544      17.263  -0.388  55.768  1.00 10.240          H  
ATOM   8604 1HH1 ARG A 544      16.425   2.941  54.933  1.00 10.240          H  
ATOM   8605 2HH1 ARG A 544      15.169   3.053  56.135  1.00 10.240          H  
ATOM   8606 1HH2 ARG A 544      15.618  -0.213  57.316  1.00 10.240          H  
ATOM   8607 2HH2 ARG A 544      14.706   1.269  57.484  1.00 10.240          H  
ATOM   8608  N   ASN A 545      16.294  -3.356  51.354  1.00  5.800          N  
ATOM   8609  CA  ASN A 545      16.416  -4.796  51.226  1.00  5.710          C  
ATOM   8610  C   ASN A 545      16.330  -5.201  49.772  1.00  5.290          C  
ATOM   8611  O   ASN A 545      17.123  -6.016  49.278  1.00  5.280          O  
ATOM   8612  CB  ASN A 545      15.285  -5.441  51.993  1.00  8.030          C  
ATOM   8613  CG  ASN A 545      15.438  -5.317  53.480  1.00  8.030          C  
ATOM   8614  OD1 ASN A 545      16.535  -5.110  54.011  1.00  8.030          O  
ATOM   8615  ND2 ASN A 545      14.341  -5.440  54.175  1.00  8.030          N  
ATOM   8616  H   ASN A 545      15.465  -2.975  51.809  1.00  6.960          H  
ATOM   8617  HA  ASN A 545      17.383  -5.115  51.618  1.00  6.850          H  
ATOM   8618 1HB  ASN A 545      14.352  -4.951  51.711  1.00  9.640          H  
ATOM   8619 2HB  ASN A 545      15.193  -6.480  51.711  1.00  9.640          H  
ATOM   8620 1HD2 ASN A 545      14.374  -5.370  55.170  1.00  9.640          H  
ATOM   8621 2HD2 ASN A 545      13.472  -5.605  53.713  1.00  9.640          H  
ATOM   8622  N   ALA A 546      15.371  -4.603  49.072  1.00  4.970          N  
ATOM   8623  CA  ALA A 546      15.144  -4.838  47.672  1.00  4.640          C  
ATOM   8624  C   ALA A 546      16.367  -4.403  46.873  1.00  4.790          C  
ATOM   8625  O   ALA A 546      16.750  -5.080  45.921  1.00  4.690          O  
ATOM   8626  CB  ALA A 546      13.887  -4.117  47.233  1.00  6.630          C  
ATOM   8627  H   ALA A 546      14.742  -3.964  49.545  1.00  5.960          H  
ATOM   8628  HA  ALA A 546      15.002  -5.905  47.535  1.00  5.570          H  
ATOM   8629 1HB  ALA A 546      13.677  -4.321  46.215  1.00  7.950          H  
ATOM   8630 2HB  ALA A 546      13.054  -4.464  47.839  1.00  7.950          H  
ATOM   8631 3HB  ALA A 546      14.016  -3.047  47.375  1.00  7.950          H  
ATOM   8632  N   ARG A 547      17.001  -3.291  47.278  1.00  5.110          N  
ATOM   8633  CA  ARG A 547      18.207  -2.804  46.628  1.00  5.360          C  
ATOM   8634  C   ARG A 547      19.367  -3.777  46.808  1.00  5.550          C  
ATOM   8635  O   ARG A 547      20.085  -4.070  45.847  1.00  5.570          O  
ATOM   8636  CB  ARG A 547      18.613  -1.444  47.152  1.00  7.400          C  
ATOM   8637  CG  ARG A 547      19.802  -0.843  46.429  1.00  7.400          C  
ATOM   8638  CD  ARG A 547      20.176   0.478  46.965  1.00  7.400          C  
ATOM   8639  NE  ARG A 547      21.273   1.064  46.206  1.00  7.400          N  
ATOM   8640  CZ  ARG A 547      22.594   0.787  46.373  1.00  7.400          C  
ATOM   8641  NH1 ARG A 547      22.989  -0.094  47.280  1.00  7.400          N  
ATOM   8642  NH2 ARG A 547      23.489   1.402  45.617  1.00  7.400          N  
ATOM   8643  H   ARG A 547      16.602  -2.728  48.033  1.00  6.130          H  
ATOM   8644  HA  ARG A 547      18.011  -2.707  45.569  1.00  6.430          H  
ATOM   8645 1HB  ARG A 547      17.774  -0.756  47.058  1.00  8.880          H  
ATOM   8646 2HB  ARG A 547      18.858  -1.520  48.210  1.00  8.880          H  
ATOM   8647 1HG  ARG A 547      20.659  -1.505  46.518  1.00  8.880          H  
ATOM   8648 2HG  ARG A 547      19.552  -0.719  45.374  1.00  8.880          H  
ATOM   8649 1HD  ARG A 547      19.319   1.153  46.887  1.00  8.880          H  
ATOM   8650 2HD  ARG A 547      20.470   0.393  48.009  1.00  8.880          H  
ATOM   8651  HE  ARG A 547      21.005   1.768  45.493  1.00  8.880          H  
ATOM   8652 1HH1 ARG A 547      22.310  -0.568  47.853  1.00  8.880          H  
ATOM   8653 2HH1 ARG A 547      23.972  -0.314  47.395  1.00  8.880          H  
ATOM   8654 1HH2 ARG A 547      23.186   2.078  44.923  1.00  8.880          H  
ATOM   8655 2HH2 ARG A 547      24.470   1.201  45.729  1.00  8.880          H  
ATOM   8656  N   ASN A 548      19.577  -4.278  48.036  1.00  5.730          N  
ATOM   8657  CA  ASN A 548      20.661  -5.232  48.243  1.00  5.940          C  
ATOM   8658  C   ASN A 548      20.390  -6.497  47.443  1.00  5.650          C  
ATOM   8659  O   ASN A 548      21.311  -7.121  46.886  1.00  5.760          O  
ATOM   8660  CB  ASN A 548      20.822  -5.571  49.710  1.00  8.230          C  
ATOM   8661  CG  ASN A 548      21.446  -4.474  50.511  1.00  8.230          C  
ATOM   8662  OD1 ASN A 548      22.091  -3.563  49.973  1.00  8.230          O  
ATOM   8663  ND2 ASN A 548      21.284  -4.550  51.804  1.00  8.230          N  
ATOM   8664  H   ASN A 548      19.004  -3.966  48.829  1.00  6.880          H  
ATOM   8665  HA  ASN A 548      21.589  -4.798  47.871  1.00  7.130          H  
ATOM   8666 1HB  ASN A 548      19.834  -5.785  50.133  1.00  9.880          H  
ATOM   8667 2HB  ASN A 548      21.419  -6.476  49.818  1.00  9.880          H  
ATOM   8668 1HD2 ASN A 548      21.681  -3.855  52.400  1.00  9.880          H  
ATOM   8669 2HD2 ASN A 548      20.758  -5.315  52.197  1.00  9.880          H  
ATOM   8670  N   SER A 549      19.106  -6.855  47.350  1.00  5.320          N  
ATOM   8671  CA  SER A 549      18.708  -8.021  46.607  1.00  5.100          C  
ATOM   8672  C   SER A 549      19.029  -7.793  45.140  1.00  5.020          C  
ATOM   8673  O   SER A 549      19.672  -8.640  44.520  1.00  5.090          O  
ATOM   8674  CB  SER A 549      17.230  -8.277  46.804  1.00  7.230          C  
ATOM   8675  OG  SER A 549      16.943  -8.599  48.140  1.00  7.230          O  
ATOM   8676  H   SER A 549      18.400  -6.325  47.862  1.00  6.380          H  
ATOM   8677  HA  SER A 549      19.276  -8.879  46.966  1.00  6.120          H  
ATOM   8678 1HB  SER A 549      16.676  -7.411  46.522  1.00  8.670          H  
ATOM   8679 2HB  SER A 549      16.916  -9.080  46.156  1.00  8.670          H  
ATOM   8680  HG  SER A 549      17.002  -7.750  48.637  1.00  8.670          H  
ATOM   8681  N   GLU A 550      18.696  -6.609  44.593  1.00  4.950          N  
ATOM   8682  CA  GLU A 550      18.989  -6.324  43.192  1.00  4.980          C  
ATOM   8683  C   GLU A 550      20.448  -6.491  42.888  1.00  5.340          C  
ATOM   8684  O   GLU A 550      20.792  -7.099  41.874  1.00  5.430          O  
ATOM   8685  CB  GLU A 550      18.613  -4.894  42.783  1.00  6.960          C  
ATOM   8686  CG  GLU A 550      18.947  -4.563  41.288  1.00  6.960          C  
ATOM   8687  CD  GLU A 550      18.617  -3.122  40.825  1.00  6.960          C  
ATOM   8688  OE1 GLU A 550      18.467  -2.227  41.641  1.00  6.960          O  
ATOM   8689  OE2 GLU A 550      18.494  -2.932  39.631  1.00  6.960          O  
ATOM   8690  H   GLU A 550      18.163  -5.931  45.140  1.00  5.940          H  
ATOM   8691  HA  GLU A 550      18.427  -7.018  42.574  1.00  5.980          H  
ATOM   8692 1HB  GLU A 550      17.550  -4.769  42.921  1.00  8.350          H  
ATOM   8693 2HB  GLU A 550      19.117  -4.175  43.426  1.00  8.350          H  
ATOM   8694 1HG  GLU A 550      20.015  -4.707  41.130  1.00  8.350          H  
ATOM   8695 2HG  GLU A 550      18.434  -5.276  40.654  1.00  8.350          H  
ATOM   8696  N   GLU A 551      21.320  -5.941  43.735  1.00  5.610          N  
ATOM   8697  CA  GLU A 551      22.740  -6.043  43.462  1.00  5.980          C  
ATOM   8698  C   GLU A 551      23.205  -7.489  43.382  1.00  6.010          C  
ATOM   8699  O   GLU A 551      23.944  -7.846  42.459  1.00  6.170          O  
ATOM   8700  CB  GLU A 551      23.556  -5.271  44.498  1.00  8.220          C  
ATOM   8701  CG  GLU A 551      25.062  -5.315  44.243  1.00  8.220          C  
ATOM   8702  CD  GLU A 551      25.857  -4.432  45.158  1.00  8.220          C  
ATOM   8703  OE1 GLU A 551      25.270  -3.651  45.864  1.00  8.220          O  
ATOM   8704  OE2 GLU A 551      27.063  -4.561  45.162  1.00  8.220          O  
ATOM   8705  H   GLU A 551      20.972  -5.418  44.548  1.00  6.730          H  
ATOM   8706  HA  GLU A 551      22.924  -5.582  42.494  1.00  7.180          H  
ATOM   8707 1HB  GLU A 551      23.235  -4.229  44.511  1.00  9.870          H  
ATOM   8708 2HB  GLU A 551      23.362  -5.684  45.491  1.00  9.870          H  
ATOM   8709 1HG  GLU A 551      25.405  -6.341  44.375  1.00  9.870          H  
ATOM   8710 2HG  GLU A 551      25.249  -5.030  43.208  1.00  9.870          H  
ATOM   8711  N   THR A 552      22.767  -8.337  44.314  1.00  5.870          N  
ATOM   8712  CA  THR A 552      23.202  -9.728  44.251  1.00  5.950          C  
ATOM   8713  C   THR A 552      22.606 -10.452  43.045  1.00  5.800          C  
ATOM   8714  O   THR A 552      23.310 -11.204  42.363  1.00  6.020          O  
ATOM   8715  CB  THR A 552      22.859 -10.526  45.507  1.00  8.300          C  
ATOM   8716  OG1 THR A 552      23.462  -9.924  46.645  1.00  8.300          O  
ATOM   8717  CG2 THR A 552      23.476 -11.936  45.340  1.00  8.300          C  
ATOM   8718  H   THR A 552      22.177  -7.989  45.081  1.00  7.040          H  
ATOM   8719  HA  THR A 552      24.284  -9.736  44.143  1.00  7.140          H  
ATOM   8720  HB  THR A 552      21.777 -10.586  45.648  1.00  9.960          H  
ATOM   8721  HG1 THR A 552      22.956  -9.132  46.887  1.00  9.960          H  
ATOM   8722 1HG2 THR A 552      23.296 -12.514  46.199  1.00  9.960          H  
ATOM   8723 2HG2 THR A 552      23.054 -12.443  44.490  1.00  9.960          H  
ATOM   8724 3HG2 THR A 552      24.548 -11.849  45.199  1.00  9.960          H  
ATOM   8725  N   LEU A 553      21.308 -10.238  42.794  1.00  5.490          N  
ATOM   8726  CA  LEU A 553      20.583 -10.899  41.714  1.00  5.410          C  
ATOM   8727  C   LEU A 553      21.255 -10.532  40.387  1.00  5.600          C  
ATOM   8728  O   LEU A 553      21.472 -11.394  39.526  1.00  5.720          O  
ATOM   8729  CB  LEU A 553      19.111 -10.404  41.775  1.00  7.610          C  
ATOM   8730  CG  LEU A 553      18.223 -10.900  43.037  1.00  7.610          C  
ATOM   8731  CD1 LEU A 553      16.971 -10.052  43.136  1.00  7.610          C  
ATOM   8732  CD2 LEU A 553      17.758 -12.329  42.898  1.00  7.610          C  
ATOM   8733  H   LEU A 553      20.792  -9.597  43.402  1.00  6.590          H  
ATOM   8734  HA  LEU A 553      20.629 -11.973  41.849  1.00  6.490          H  
ATOM   8735 1HB  LEU A 553      19.142  -9.318  41.831  1.00  9.130          H  
ATOM   8736 2HB  LEU A 553      18.604 -10.667  40.860  1.00  9.130          H  
ATOM   8737  HG  LEU A 553      18.820 -10.811  43.935  1.00  9.130          H  
ATOM   8738 1HD1 LEU A 553      16.381 -10.371  43.994  1.00  9.130          H  
ATOM   8739 2HD1 LEU A 553      17.256  -9.022  43.263  1.00  9.130          H  
ATOM   8740 3HD1 LEU A 553      16.381 -10.157  42.230  1.00  9.130          H  
ATOM   8741 1HD2 LEU A 553      17.180 -12.601  43.764  1.00  9.130          H  
ATOM   8742 2HD2 LEU A 553      17.136 -12.405  42.044  1.00  9.130          H  
ATOM   8743 3HD2 LEU A 553      18.584 -13.001  42.801  1.00  9.130          H  
ATOM   8744  N   ARG A 554      21.634  -9.251  40.263  1.00  5.710          N  
ATOM   8745  CA  ARG A 554      22.341  -8.693  39.122  1.00  5.980          C  
ATOM   8746  C   ARG A 554      23.692  -9.369  38.916  1.00  6.300          C  
ATOM   8747  O   ARG A 554      23.993  -9.827  37.812  1.00  6.510          O  
ATOM   8748  CB  ARG A 554      22.561  -7.202  39.361  1.00  8.260          C  
ATOM   8749  CG  ARG A 554      23.325  -6.441  38.323  1.00  8.260          C  
ATOM   8750  CD  ARG A 554      23.535  -5.030  38.766  1.00  8.260          C  
ATOM   8751  NE  ARG A 554      24.260  -4.246  37.781  1.00  8.260          N  
ATOM   8752  CZ  ARG A 554      25.604  -4.268  37.588  1.00  8.260          C  
ATOM   8753  NH1 ARG A 554      26.389  -5.062  38.304  1.00  8.260          N  
ATOM   8754  NH2 ARG A 554      26.131  -3.485  36.666  1.00  8.260          N  
ATOM   8755  H   ARG A 554      21.381  -8.606  41.008  1.00  6.850          H  
ATOM   8756  HA  ARG A 554      21.736  -8.834  38.232  1.00  7.180          H  
ATOM   8757 1HB  ARG A 554      21.591  -6.716  39.460  1.00  9.920          H  
ATOM   8758 2HB  ARG A 554      23.077  -7.061  40.295  1.00  9.920          H  
ATOM   8759 1HG  ARG A 554      24.289  -6.899  38.194  1.00  9.920          H  
ATOM   8760 2HG  ARG A 554      22.795  -6.441  37.377  1.00  9.920          H  
ATOM   8761 1HD  ARG A 554      22.560  -4.557  38.921  1.00  9.920          H  
ATOM   8762 2HD  ARG A 554      24.089  -5.015  39.705  1.00  9.920          H  
ATOM   8763  HE  ARG A 554      23.717  -3.561  37.219  1.00  9.920          H  
ATOM   8764 1HH1 ARG A 554      25.996  -5.661  39.014  1.00  9.920          H  
ATOM   8765 2HH1 ARG A 554      27.387  -5.062  38.143  1.00  9.920          H  
ATOM   8766 1HH2 ARG A 554      25.512  -2.867  36.107  1.00  9.920          H  
ATOM   8767 2HH2 ARG A 554      27.122  -3.480  36.500  1.00  9.920          H  
ATOM   8768  N   LYS A 555      24.513  -9.432  39.969  1.00  6.410          N  
ATOM   8769  CA  LYS A 555      25.831 -10.036  39.842  1.00  6.790          C  
ATOM   8770  C   LYS A 555      25.770 -11.502  39.455  1.00  6.730          C  
ATOM   8771  O   LYS A 555      26.543 -11.950  38.603  1.00  7.030          O  
ATOM   8772  CB  LYS A 555      26.609  -9.881  41.150  1.00  9.350          C  
ATOM   8773  CG  LYS A 555      27.093  -8.460  41.439  1.00  9.350          C  
ATOM   8774  CD  LYS A 555      27.783  -8.361  42.808  1.00  9.350          C  
ATOM   8775  CE  LYS A 555      28.315  -6.945  43.066  1.00  9.350          C  
ATOM   8776  NZ  LYS A 555      28.882  -6.785  44.446  1.00  9.350          N  
ATOM   8777  H   LYS A 555      24.226  -9.026  40.866  1.00  7.690          H  
ATOM   8778  HA  LYS A 555      26.369  -9.510  39.055  1.00  8.150          H  
ATOM   8779 1HB  LYS A 555      25.965 -10.185  41.980  1.00 11.220          H  
ATOM   8780 2HB  LYS A 555      27.470 -10.548  41.142  1.00 11.220          H  
ATOM   8781 1HG  LYS A 555      27.796  -8.159  40.662  1.00 11.220          H  
ATOM   8782 2HG  LYS A 555      26.246  -7.778  41.416  1.00 11.220          H  
ATOM   8783 1HD  LYS A 555      27.060  -8.610  43.592  1.00 11.220          H  
ATOM   8784 2HD  LYS A 555      28.608  -9.069  42.861  1.00 11.220          H  
ATOM   8785 1HE  LYS A 555      29.095  -6.728  42.341  1.00 11.220          H  
ATOM   8786 2HE  LYS A 555      27.508  -6.231  42.933  1.00 11.220          H  
ATOM   8787 1HZ  LYS A 555      29.223  -5.833  44.564  1.00 11.220          H  
ATOM   8788 2HZ  LYS A 555      28.158  -6.969  45.138  1.00 11.220          H  
ATOM   8789 3HZ  LYS A 555      29.644  -7.430  44.585  1.00 11.220          H  
ATOM   8790  N   GLU A 556      24.844 -12.258  40.044  1.00  6.420          N  
ATOM   8791  CA  GLU A 556      24.779 -13.671  39.714  1.00  6.480          C  
ATOM   8792  C   GLU A 556      24.330 -13.856  38.260  1.00  6.390          C  
ATOM   8793  O   GLU A 556      24.850 -14.715  37.550  1.00  6.610          O  
ATOM   8794  CB  GLU A 556      23.851 -14.397  40.691  1.00  9.050          C  
ATOM   8795  CG  GLU A 556      24.385 -14.479  42.154  1.00  9.050          C  
ATOM   8796  CD  GLU A 556      25.658 -15.265  42.314  1.00  9.050          C  
ATOM   8797  OE1 GLU A 556      25.724 -16.361  41.844  1.00  9.050          O  
ATOM   8798  OE2 GLU A 556      26.574 -14.777  42.929  1.00  9.050          O  
ATOM   8799  H   GLU A 556      24.223 -11.861  40.757  1.00  7.700          H  
ATOM   8800  HA  GLU A 556      25.777 -14.096  39.814  1.00  7.780          H  
ATOM   8801 1HB  GLU A 556      22.890 -13.876  40.721  1.00 10.860          H  
ATOM   8802 2HB  GLU A 556      23.665 -15.413  40.337  1.00 10.860          H  
ATOM   8803 1HG  GLU A 556      24.549 -13.471  42.525  1.00 10.860          H  
ATOM   8804 2HG  GLU A 556      23.624 -14.938  42.770  1.00 10.860          H  
ATOM   8805  N   ALA A 557      23.394 -13.013  37.797  1.00  6.170          N  
ATOM   8806  CA  ALA A 557      22.900 -13.064  36.426  1.00  6.240          C  
ATOM   8807  C   ALA A 557      24.004 -12.812  35.383  1.00  6.610          C  
ATOM   8808  O   ALA A 557      24.023 -13.450  34.321  1.00  6.880          O  
ATOM   8809  CB  ALA A 557      21.794 -12.021  36.263  1.00  8.710          C  
ATOM   8810  H   ALA A 557      22.953 -12.346  38.440  1.00  7.400          H  
ATOM   8811  HA  ALA A 557      22.498 -14.057  36.258  1.00  7.490          H  
ATOM   8812 1HB  ALA A 557      21.381 -12.032  35.274  1.00 10.450          H  
ATOM   8813 2HB  ALA A 557      21.004 -12.224  36.988  1.00 10.450          H  
ATOM   8814 3HB  ALA A 557      22.211 -11.037  36.451  1.00 10.450          H  
ATOM   8815  N   ILE A 558      24.929 -11.895  35.710  1.00  6.710          N  
ATOM   8816  CA  ILE A 558      26.031 -11.470  34.834  1.00  7.110          C  
ATOM   8817  C   ILE A 558      27.246 -12.385  34.778  1.00  7.250          C  
ATOM   8818  O   ILE A 558      27.786 -12.634  33.695  1.00  7.480          O  
ATOM   8819  CB  ILE A 558      26.581 -10.081  35.274  1.00  9.790          C  
ATOM   8820  CG1 ILE A 558      25.513  -9.016  35.084  1.00  9.790          C  
ATOM   8821  CG2 ILE A 558      27.883  -9.712  34.451  1.00  9.790          C  
ATOM   8822  CD1 ILE A 558      25.790  -7.700  35.762  1.00  9.790          C  
ATOM   8823  H   ILE A 558      24.804 -11.411  36.608  1.00  8.050          H  
ATOM   8824  HA  ILE A 558      25.631 -11.387  33.825  1.00  8.530          H  
ATOM   8825  HB  ILE A 558      26.822 -10.115  36.339  1.00 11.750          H  
ATOM   8826 1HG1 ILE A 558      25.408  -8.824  34.024  1.00 11.750          H  
ATOM   8827 2HG1 ILE A 558      24.578  -9.399  35.469  1.00 11.750          H  
ATOM   8828 1HG2 ILE A 558      28.265  -8.752  34.770  1.00 11.750          H  
ATOM   8829 2HG2 ILE A 558      28.676 -10.443  34.606  1.00 11.750          H  
ATOM   8830 3HG2 ILE A 558      27.643  -9.669  33.389  1.00 11.750          H  
ATOM   8831 1HD1 ILE A 558      24.961  -7.020  35.568  1.00 11.750          H  
ATOM   8832 2HD1 ILE A 558      25.881  -7.870  36.832  1.00 11.750          H  
ATOM   8833 3HD1 ILE A 558      26.703  -7.255  35.391  1.00 11.750          H  
ATOM   8834  N   GLU A 559      27.739 -12.777  35.947  1.00  7.190          N  
ATOM   8835  CA  GLU A 559      29.017 -13.457  36.060  1.00  7.390          C  
ATOM   8836  C   GLU A 559      29.106 -14.918  35.639  1.00  7.380          C  
ATOM   8837  O   GLU A 559      28.147 -15.686  35.596  1.00  7.720          O  
ATOM   8838  CB  GLU A 559      29.530 -13.315  37.495  1.00 10.270          C  
ATOM   8839  CG  GLU A 559      29.840 -11.864  37.907  1.00 10.270          C  
ATOM   8840  CD  GLU A 559      30.991 -11.279  37.136  1.00 10.270          C  
ATOM   8841  OE1 GLU A 559      31.930 -11.998  36.881  1.00 10.270          O  
ATOM   8842  OE2 GLU A 559      30.942 -10.118  36.811  1.00 10.270          O  
ATOM   8843  H   GLU A 559      27.228 -12.556  36.806  1.00  8.630          H  
ATOM   8844  HA  GLU A 559      29.714 -12.911  35.424  1.00  8.870          H  
ATOM   8845 1HB  GLU A 559      28.772 -13.697  38.183  1.00 12.320          H  
ATOM   8846 2HB  GLU A 559      30.429 -13.917  37.630  1.00 12.320          H  
ATOM   8847 1HG  GLU A 559      28.955 -11.249  37.737  1.00 12.320          H  
ATOM   8848 2HG  GLU A 559      30.064 -11.838  38.972  1.00 12.320          H  
ATOM   8849  N   ARG A 560      30.335 -15.287  35.317  1.00  7.120          N  
ATOM   8850  CA  ARG A 560      30.723 -16.620  34.893  1.00  7.210          C  
ATOM   8851  C   ARG A 560      30.819 -17.607  36.040  1.00  7.460          C  
ATOM   8852  O   ARG A 560      30.925 -17.224  37.206  1.00  7.630          O  
ATOM   8853  CB  ARG A 560      32.079 -16.557  34.212  1.00 10.060          C  
ATOM   8854  CG  ARG A 560      32.126 -15.818  32.894  1.00 10.060          C  
ATOM   8855  CD  ARG A 560      33.541 -15.589  32.495  1.00 10.060          C  
ATOM   8856  NE  ARG A 560      33.685 -15.006  31.173  1.00 10.060          N  
ATOM   8857  CZ  ARG A 560      33.471 -13.712  30.855  1.00 10.060          C  
ATOM   8858  NH1 ARG A 560      33.042 -12.846  31.755  1.00 10.060          N  
ATOM   8859  NH2 ARG A 560      33.696 -13.318  29.624  1.00 10.060          N  
ATOM   8860  H   ARG A 560      31.057 -14.581  35.389  1.00  8.540          H  
ATOM   8861  HA  ARG A 560      29.978 -16.980  34.183  1.00  8.650          H  
ATOM   8862 1HB  ARG A 560      32.789 -16.071  34.882  1.00 12.070          H  
ATOM   8863 2HB  ARG A 560      32.449 -17.568  34.035  1.00 12.070          H  
ATOM   8864 1HG  ARG A 560      31.635 -16.408  32.118  1.00 12.070          H  
ATOM   8865 2HG  ARG A 560      31.612 -14.867  33.000  1.00 12.070          H  
ATOM   8866 1HD  ARG A 560      33.991 -14.916  33.214  1.00 12.070          H  
ATOM   8867 2HD  ARG A 560      34.084 -16.539  32.509  1.00 12.070          H  
ATOM   8868  HE  ARG A 560      34.016 -15.612  30.428  1.00 12.070          H  
ATOM   8869 1HH1 ARG A 560      32.866 -13.136  32.701  1.00 12.070          H  
ATOM   8870 2HH1 ARG A 560      32.845 -11.874  31.484  1.00 12.070          H  
ATOM   8871 1HH2 ARG A 560      34.044 -13.996  28.922  1.00 12.070          H  
ATOM   8872 2HH2 ARG A 560      33.535 -12.353  29.367  1.00 12.070          H  
ATOM   8873  N   THR A 561      30.844 -18.884  35.671  1.00  7.690          N  
ATOM   8874  CA  THR A 561      31.008 -20.015  36.572  1.00  8.160          C  
ATOM   8875  C   THR A 561      32.321 -19.950  37.346  1.00  8.620          C  
ATOM   8876  O   THR A 561      32.381 -20.301  38.526  1.00  8.730          O  
ATOM   8877  CB  THR A 561      30.981 -21.338  35.767  1.00 11.240          C  
ATOM   8878  OG1 THR A 561      29.719 -21.467  35.095  1.00 11.240          O  
ATOM   8879  CG2 THR A 561      31.176 -22.536  36.694  1.00 11.240          C  
ATOM   8880  H   THR A 561      30.730 -19.105  34.692  1.00  9.230          H  
ATOM   8881  HA  THR A 561      30.185 -20.008  37.288  1.00  9.790          H  
ATOM   8882  HB  THR A 561      31.780 -21.323  35.023  1.00 13.480          H  
ATOM   8883  HG1 THR A 561      29.755 -22.213  34.486  1.00 13.480          H  
ATOM   8884 1HG2 THR A 561      31.150 -23.450  36.106  1.00 13.480          H  
ATOM   8885 2HG2 THR A 561      32.135 -22.475  37.204  1.00 13.480          H  
ATOM   8886 3HG2 THR A 561      30.377 -22.555  37.432  1.00 13.480          H  
ATOM   8887  N   ASP A 562      33.387 -19.562  36.654  1.00  9.080          N  
ATOM   8888  CA  ASP A 562      34.726 -19.537  37.219  1.00  9.660          C  
ATOM   8889  C   ASP A 562      35.600 -18.403  36.660  1.00  9.300          C  
ATOM   8890  O   ASP A 562      35.723 -18.196  35.443  1.00  9.540          O  
ATOM   8891  CB  ASP A 562      35.433 -20.889  37.051  1.00 13.290          C  
ATOM   8892  CG  ASP A 562      36.790 -20.957  37.804  1.00 13.290          C  
ATOM   8893  OD1 ASP A 562      37.192 -19.932  38.342  1.00 13.290          O  
ATOM   8894  OD2 ASP A 562      37.449 -21.986  37.777  1.00 13.290          O  
ATOM   8895  H   ASP A 562      33.257 -19.294  35.691  1.00 10.900          H  
ATOM   8896  HA  ASP A 562      34.626 -19.365  38.292  1.00 11.590          H  
ATOM   8897 1HB  ASP A 562      34.786 -21.685  37.417  1.00 15.950          H  
ATOM   8898 2HB  ASP A 562      35.614 -21.072  36.001  1.00 15.950          H  
ATOM   8899  N   LEU A 563      36.164 -17.608  37.565  1.00  8.960          N  
ATOM   8900  CA  LEU A 563      37.044 -16.512  37.180  1.00  8.840          C  
ATOM   8901  C   LEU A 563      38.174 -17.033  36.301  1.00  9.180          C  
ATOM   8902  O   LEU A 563      38.635 -16.319  35.409  1.00  9.440          O  
ATOM   8903  CB  LEU A 563      37.638 -15.799  38.406  1.00 12.420          C  
ATOM   8904  CG  LEU A 563      38.586 -14.563  38.119  1.00 12.420          C  
ATOM   8905  CD1 LEU A 563      37.834 -13.455  37.370  1.00 12.420          C  
ATOM   8906  CD2 LEU A 563      39.136 -14.043  39.443  1.00 12.420          C  
ATOM   8907  H   LEU A 563      36.028 -17.831  38.543  1.00 10.750          H  
ATOM   8908  HA  LEU A 563      36.454 -15.803  36.604  1.00 10.610          H  
ATOM   8909 1HB  LEU A 563      36.818 -15.448  39.027  1.00 14.910          H  
ATOM   8910 2HB  LEU A 563      38.210 -16.528  38.979  1.00 14.910          H  
ATOM   8911  HG  LEU A 563      39.413 -14.879  37.490  1.00 14.910          H  
ATOM   8912 1HD1 LEU A 563      38.509 -12.621  37.183  1.00 14.910          H  
ATOM   8913 2HD1 LEU A 563      37.471 -13.825  36.427  1.00 14.910          H  
ATOM   8914 3HD1 LEU A 563      36.995 -13.109  37.971  1.00 14.910          H  
ATOM   8915 1HD2 LEU A 563      39.805 -13.202  39.252  1.00 14.910          H  
ATOM   8916 2HD2 LEU A 563      38.313 -13.714  40.079  1.00 14.910          H  
ATOM   8917 3HD2 LEU A 563      39.686 -14.837  39.945  1.00 14.910          H  
ATOM   8918  N   SER A 564      38.617 -18.274  36.534  1.00  9.400          N  
ATOM   8919  CA  SER A 564      39.697 -18.852  35.749  1.00  9.940          C  
ATOM   8920  C   SER A 564      39.331 -18.944  34.263  1.00  9.740          C  
ATOM   8921  O   SER A 564      40.225 -18.910  33.413  1.00  9.690          O  
ATOM   8922  CB  SER A 564      39.982 -20.253  36.231  1.00 13.700          C  
ATOM   8923  OG  SER A 564      38.946 -21.100  35.841  1.00 13.700          O  
ATOM   8924  H   SER A 564      38.206 -18.841  37.290  1.00 11.280          H  
ATOM   8925  HA  SER A 564      40.580 -18.234  35.866  1.00 11.930          H  
ATOM   8926 1HB  SER A 564      40.932 -20.612  35.838  1.00 16.440          H  
ATOM   8927 2HB  SER A 564      40.048 -20.243  37.318  1.00 16.440          H  
ATOM   8928  HG  SER A 564      38.777 -21.714  36.594  1.00 16.440          H  
ATOM   8929  N   HIS A 565      38.028 -18.984  33.930  1.00  9.860          N  
ATOM   8930  CA  HIS A 565      37.592 -19.056  32.549  1.00  9.980          C  
ATOM   8931  C   HIS A 565      37.817 -17.689  31.937  1.00 10.430          C  
ATOM   8932  O   HIS A 565      38.219 -17.571  30.770  1.00 10.690          O  
ATOM   8933  CB  HIS A 565      36.109 -19.439  32.462  1.00 13.920          C  
ATOM   8934  CG  HIS A 565      35.802 -20.831  32.947  1.00 13.920          C  
ATOM   8935  ND1 HIS A 565      34.512 -21.254  33.223  1.00 13.920          N  
ATOM   8936  CD2 HIS A 565      36.609 -21.891  33.215  1.00 13.920          C  
ATOM   8937  CE1 HIS A 565      34.543 -22.515  33.630  1.00 13.920          C  
ATOM   8938  NE2 HIS A 565      35.800 -22.922  33.633  1.00 13.920          N  
ATOM   8939  H   HIS A 565      37.305 -18.974  34.648  1.00 11.830          H  
ATOM   8940  HA  HIS A 565      38.186 -19.784  31.996  1.00 11.980          H  
ATOM   8941 1HB  HIS A 565      35.516 -18.737  33.039  1.00 16.710          H  
ATOM   8942 2HB  HIS A 565      35.780 -19.364  31.428  1.00 16.710          H  
ATOM   8943  HD2 HIS A 565      37.696 -21.923  33.119  1.00 16.710          H  
ATOM   8944  HE1 HIS A 565      33.680 -23.115  33.917  1.00 16.710          H  
ATOM   8945  HE2 HIS A 565      36.125 -23.841  33.901  1.00 16.710          H  
ATOM   8946  N   LEU A 566      37.574 -16.648  32.743  1.00 10.660          N  
ATOM   8947  CA  LEU A 566      37.809 -15.280  32.283  1.00 11.340          C  
ATOM   8948  C   LEU A 566      39.313 -15.074  32.101  1.00 11.460          C  
ATOM   8949  O   LEU A 566      39.740 -14.393  31.161  1.00 11.810          O  
ATOM   8950  CB  LEU A 566      37.230 -14.216  33.232  1.00 15.600          C  
ATOM   8951  CG  LEU A 566      37.430 -12.715  32.796  1.00 15.600          C  
ATOM   8952  CD1 LEU A 566      36.829 -12.418  31.445  1.00 15.600          C  
ATOM   8953  CD2 LEU A 566      36.803 -11.779  33.835  1.00 15.600          C  
ATOM   8954  H   LEU A 566      37.226 -16.849  33.691  1.00 12.790          H  
ATOM   8955  HA  LEU A 566      37.324 -15.171  31.318  1.00 13.610          H  
ATOM   8956 1HB  LEU A 566      36.184 -14.396  33.371  1.00 18.720          H  
ATOM   8957 2HB  LEU A 566      37.723 -14.331  34.188  1.00 18.720          H  
ATOM   8958  HG  LEU A 566      38.450 -12.538  32.724  1.00 18.720          H  
ATOM   8959 1HD1 LEU A 566      37.012 -11.374  31.210  1.00 18.720          H  
ATOM   8960 2HD1 LEU A 566      37.277 -13.040  30.676  1.00 18.720          H  
ATOM   8961 3HD1 LEU A 566      35.791 -12.585  31.483  1.00 18.720          H  
ATOM   8962 1HD2 LEU A 566      36.977 -10.737  33.538  1.00 18.720          H  
ATOM   8963 2HD2 LEU A 566      35.726 -11.962  33.895  1.00 18.720          H  
ATOM   8964 3HD2 LEU A 566      37.248 -11.950  34.805  1.00 18.720          H  
ATOM   8965  N   LYS A 567      40.117 -15.619  33.028  1.00 11.410          N  
ATOM   8966  CA  LYS A 567      41.569 -15.484  32.920  1.00 11.760          C  
ATOM   8967  C   LYS A 567      42.073 -16.119  31.629  1.00 11.980          C  
ATOM   8968  O   LYS A 567      42.842 -15.491  30.898  1.00 12.310          O  
ATOM   8969  CB  LYS A 567      42.299 -16.125  34.108  1.00 16.320          C  
ATOM   8970  CG  LYS A 567      42.164 -15.397  35.443  1.00 16.320          C  
ATOM   8971  CD  LYS A 567      42.910 -16.129  36.559  1.00 16.320          C  
ATOM   8972  CE  LYS A 567      42.757 -15.415  37.903  1.00 16.320          C  
ATOM   8973  NZ  LYS A 567      43.476 -16.136  39.002  1.00 16.320          N  
ATOM   8974  H   LYS A 567      39.684 -16.119  33.812  1.00 13.690          H  
ATOM   8975  HA  LYS A 567      41.821 -14.428  32.881  1.00 14.110          H  
ATOM   8976 1HB  LYS A 567      41.941 -17.139  34.239  1.00 19.590          H  
ATOM   8977 2HB  LYS A 567      43.359 -16.192  33.874  1.00 19.590          H  
ATOM   8978 1HG  LYS A 567      42.596 -14.405  35.347  1.00 19.590          H  
ATOM   8979 2HG  LYS A 567      41.109 -15.300  35.699  1.00 19.590          H  
ATOM   8980 1HD  LYS A 567      42.529 -17.142  36.654  1.00 19.590          H  
ATOM   8981 2HD  LYS A 567      43.968 -16.182  36.308  1.00 19.590          H  
ATOM   8982 1HE  LYS A 567      43.157 -14.405  37.819  1.00 19.590          H  
ATOM   8983 2HE  LYS A 567      41.702 -15.356  38.156  1.00 19.590          H  
ATOM   8984 1HZ  LYS A 567      43.351 -15.636  39.872  1.00 19.590          H  
ATOM   8985 2HZ  LYS A 567      43.103 -17.071  39.096  1.00 19.590          H  
ATOM   8986 3HZ  LYS A 567      44.462 -16.189  38.785  1.00 19.590          H  
ATOM   8987  N   ASP A 568      41.591 -17.330  31.289  1.00 12.020          N  
ATOM   8988  CA  ASP A 568      42.017 -17.957  30.038  1.00 12.480          C  
ATOM   8989  C   ASP A 568      41.568 -17.129  28.840  1.00 12.230          C  
ATOM   8990  O   ASP A 568      42.323 -16.928  27.880  1.00 12.390          O  
ATOM   8991  CB  ASP A 568      41.440 -19.374  29.884  1.00 17.290          C  
ATOM   8992  CG  ASP A 568      42.046 -20.486  30.804  1.00 17.290          C  
ATOM   8993  OD1 ASP A 568      43.095 -20.307  31.406  1.00 17.290          O  
ATOM   8994  OD2 ASP A 568      41.445 -21.531  30.848  1.00 17.290          O  
ATOM   8995  H   ASP A 568      40.976 -17.837  31.935  1.00 14.420          H  
ATOM   8996  HA  ASP A 568      43.095 -18.005  30.024  1.00 14.980          H  
ATOM   8997 1HB  ASP A 568      40.366 -19.328  30.089  1.00 20.750          H  
ATOM   8998 2HB  ASP A 568      41.549 -19.691  28.848  1.00 20.750          H  
ATOM   8999  N   THR A 569      40.354 -16.593  28.917  1.00 12.030          N  
ATOM   9000  CA  THR A 569      39.787 -15.804  27.841  1.00 12.080          C  
ATOM   9001  C   THR A 569      40.649 -14.593  27.545  1.00 12.380          C  
ATOM   9002  O   THR A 569      41.013 -14.351  26.388  1.00 12.560          O  
ATOM   9003  CB  THR A 569      38.351 -15.368  28.187  1.00 16.890          C  
ATOM   9004  OG1 THR A 569      37.524 -16.538  28.340  1.00 16.890          O  
ATOM   9005  CG2 THR A 569      37.788 -14.480  27.102  1.00 16.890          C  
ATOM   9006  H   THR A 569      39.764 -16.794  29.728  1.00 14.440          H  
ATOM   9007  HA  THR A 569      39.745 -16.422  26.948  1.00 14.500          H  
ATOM   9008  HB  THR A 569      38.353 -14.817  29.115  1.00 20.270          H  
ATOM   9009  HG1 THR A 569      37.797 -17.033  29.141  1.00 20.270          H  
ATOM   9010 1HG2 THR A 569      36.780 -14.198  27.385  1.00 20.270          H  
ATOM   9011 2HG2 THR A 569      38.398 -13.590  26.994  1.00 20.270          H  
ATOM   9012 3HG2 THR A 569      37.767 -15.023  26.159  1.00 20.270          H  
ATOM   9013  N   SER A 570      41.092 -13.908  28.601  1.00 12.600          N  
ATOM   9014  CA  SER A 570      41.891 -12.693  28.472  1.00 13.040          C  
ATOM   9015  C   SER A 570      43.205 -12.920  27.728  1.00 13.400          C  
ATOM   9016  O   SER A 570      43.866 -11.953  27.333  1.00 13.760          O  
ATOM   9017  CB  SER A 570      42.243 -12.124  29.832  1.00 18.080          C  
ATOM   9018  OG  SER A 570      43.258 -12.878  30.469  1.00 18.080          O  
ATOM   9019  H   SER A 570      40.752 -14.180  29.530  1.00 15.120          H  
ATOM   9020  HA  SER A 570      41.305 -11.963  27.919  1.00 15.650          H  
ATOM   9021 1HB  SER A 570      42.580 -11.106  29.701  1.00 21.700          H  
ATOM   9022 2HB  SER A 570      41.351 -12.106  30.457  1.00 21.700          H  
ATOM   9023  HG  SER A 570      42.915 -13.779  30.641  1.00 21.700          H  
ATOM   9024  N   ARG A 571      43.663 -14.176  27.633  1.00 13.420          N  
ATOM   9025  CA  ARG A 571      44.880 -14.475  26.914  1.00 13.830          C  
ATOM   9026  C   ARG A 571      44.515 -14.849  25.477  1.00 14.090          C  
ATOM   9027  O   ARG A 571      45.093 -14.325  24.526  1.00 14.420          O  
ATOM   9028  CB  ARG A 571      45.642 -15.617  27.563  1.00 19.200          C  
ATOM   9029  CG  ARG A 571      46.211 -15.291  28.943  1.00 19.200          C  
ATOM   9030  CD  ARG A 571      47.194 -16.316  29.412  1.00 19.200          C  
ATOM   9031  NE  ARG A 571      46.609 -17.651  29.431  1.00 19.200          N  
ATOM   9032  CZ  ARG A 571      45.872 -18.194  30.424  1.00 19.200          C  
ATOM   9033  NH1 ARG A 571      45.590 -17.529  31.525  1.00 19.200          N  
ATOM   9034  NH2 ARG A 571      45.405 -19.414  30.265  1.00 19.200          N  
ATOM   9035  H   ARG A 571      43.094 -14.953  27.965  1.00 16.100          H  
ATOM   9036  HA  ARG A 571      45.515 -13.590  26.899  1.00 16.600          H  
ATOM   9037 1HB  ARG A 571      44.970 -16.468  27.678  1.00 23.040          H  
ATOM   9038 2HB  ARG A 571      46.461 -15.927  26.918  1.00 23.040          H  
ATOM   9039 1HG  ARG A 571      46.707 -14.323  28.906  1.00 23.040          H  
ATOM   9040 2HG  ARG A 571      45.384 -15.242  29.657  1.00 23.040          H  
ATOM   9041 1HD  ARG A 571      48.049 -16.330  28.734  1.00 23.040          H  
ATOM   9042 2HD  ARG A 571      47.537 -16.068  30.413  1.00 23.040          H  
ATOM   9043  HE  ARG A 571      46.774 -18.231  28.620  1.00 23.040          H  
ATOM   9044 1HH1 ARG A 571      45.925 -16.588  31.656  1.00 23.040          H  
ATOM   9045 2HH1 ARG A 571      45.032 -17.978  32.247  1.00 23.040          H  
ATOM   9046 1HH2 ARG A 571      45.599 -19.930  29.425  1.00 23.040          H  
ATOM   9047 2HH2 ARG A 571      44.780 -19.826  30.972  1.00 23.040          H  
ATOM   9048  N   LEU A 572      43.487 -15.708  25.334  1.00 14.070          N  
ATOM   9049  CA  LEU A 572      43.055 -16.281  24.051  1.00 14.300          C  
ATOM   9050  C   LEU A 572      42.641 -15.227  23.038  1.00 14.560          C  
ATOM   9051  O   LEU A 572      42.919 -15.357  21.838  1.00 14.680          O  
ATOM   9052  CB  LEU A 572      41.890 -17.250  24.297  1.00 19.930          C  
ATOM   9053  CG  LEU A 572      42.238 -18.575  25.049  1.00 19.930          C  
ATOM   9054  CD1 LEU A 572      40.944 -19.283  25.428  1.00 19.930          C  
ATOM   9055  CD2 LEU A 572      43.102 -19.482  24.162  1.00 19.930          C  
ATOM   9056  H   LEU A 572      43.025 -16.048  26.183  1.00 16.880          H  
ATOM   9057  HA  LEU A 572      43.883 -16.831  23.634  1.00 17.160          H  
ATOM   9058 1HB  LEU A 572      41.141 -16.726  24.889  1.00 23.910          H  
ATOM   9059 2HB  LEU A 572      41.445 -17.512  23.340  1.00 23.910          H  
ATOM   9060  HG  LEU A 572      42.783 -18.347  25.957  1.00 23.910          H  
ATOM   9061 1HD1 LEU A 572      41.181 -20.201  25.965  1.00 23.910          H  
ATOM   9062 2HD1 LEU A 572      40.347 -18.637  26.068  1.00 23.910          H  
ATOM   9063 3HD1 LEU A 572      40.382 -19.525  24.528  1.00 23.910          H  
ATOM   9064 1HD2 LEU A 572      43.325 -20.401  24.704  1.00 23.910          H  
ATOM   9065 2HD2 LEU A 572      42.556 -19.724  23.250  1.00 23.910          H  
ATOM   9066 3HD2 LEU A 572      44.034 -18.997  23.903  1.00 23.910          H  
ATOM   9067  N   ILE A 573      42.026 -14.154  23.519  1.00 14.820          N  
ATOM   9068  CA  ILE A 573      41.585 -13.055  22.661  1.00 15.280          C  
ATOM   9069  C   ILE A 573      42.716 -12.378  21.854  1.00 15.250          C  
ATOM   9070  O   ILE A 573      42.426 -11.627  20.920  1.00 15.430          O  
ATOM   9071  CB  ILE A 573      40.808 -11.995  23.485  1.00 21.210          C  
ATOM   9072  CG1 ILE A 573      41.729 -11.427  24.624  1.00 21.210          C  
ATOM   9073  CG2 ILE A 573      39.483 -12.567  24.007  1.00 21.210          C  
ATOM   9074  CD1 ILE A 573      41.162 -10.251  25.419  1.00 21.210          C  
ATOM   9075  H   ILE A 573      41.812 -14.143  24.521  1.00 17.780          H  
ATOM   9076  HA  ILE A 573      40.884 -13.467  21.943  1.00 18.340          H  
ATOM   9077  HB  ILE A 573      40.580 -11.159  22.835  1.00 25.450          H  
ATOM   9078 1HG1 ILE A 573      41.937 -12.229  25.312  1.00 25.450          H  
ATOM   9079 2HG1 ILE A 573      42.673 -11.101  24.188  1.00 25.450          H  
ATOM   9080 1HG2 ILE A 573      38.949 -11.816  24.537  1.00 25.450          H  
ATOM   9081 2HG2 ILE A 573      38.884 -12.901  23.161  1.00 25.450          H  
ATOM   9082 3HG2 ILE A 573      39.668 -13.400  24.656  1.00 25.450          H  
ATOM   9083 1HD1 ILE A 573      41.895  -9.958  26.174  1.00 25.450          H  
ATOM   9084 2HD1 ILE A 573      40.991  -9.421  24.749  1.00 25.450          H  
ATOM   9085 3HD1 ILE A 573      40.237 -10.534  25.906  1.00 25.450          H  
ATOM   9086  N   SER A 574      43.986 -12.631  22.208  1.00 15.180          N  
ATOM   9087  CA  SER A 574      45.130 -12.057  21.502  1.00 15.320          C  
ATOM   9088  C   SER A 574      46.132 -13.097  20.974  1.00 15.480          C  
ATOM   9089  O   SER A 574      47.299 -12.761  20.748  1.00 15.800          O  
ATOM   9090  CB  SER A 574      45.869 -11.089  22.417  1.00 21.390          C  
ATOM   9091  OG  SER A 574      45.058  -9.999  22.790  1.00 21.390          O  
ATOM   9092  H   SER A 574      44.180 -13.253  23.000  1.00 18.220          H  
ATOM   9093  HA  SER A 574      44.750 -11.499  20.646  1.00 18.380          H  
ATOM   9094 1HB  SER A 574      46.190 -11.627  23.311  1.00 25.670          H  
ATOM   9095 2HB  SER A 574      46.763 -10.723  21.917  1.00 25.670          H  
ATOM   9096  HG  SER A 574      45.582  -9.480  23.400  1.00 25.670          H  
ATOM   9097  N   ILE A 575      45.714 -14.353  20.778  1.00 15.370          N  
ATOM   9098  CA  ILE A 575      46.682 -15.353  20.311  1.00 15.630          C  
ATOM   9099  C   ILE A 575      46.691 -15.600  18.797  1.00 15.720          C  
ATOM   9100  O   ILE A 575      45.685 -15.982  18.200  1.00 15.780          O  
ATOM   9101  CB  ILE A 575      46.472 -16.698  21.053  1.00 21.780          C  
ATOM   9102  CG1 ILE A 575      46.544 -16.482  22.586  1.00 21.780          C  
ATOM   9103  CG2 ILE A 575      47.473 -17.763  20.603  1.00 21.780          C  
ATOM   9104  CD1 ILE A 575      47.825 -15.885  23.163  1.00 21.780          C  
ATOM   9105  H   ILE A 575      44.741 -14.611  20.980  1.00 18.440          H  
ATOM   9106  HA  ILE A 575      47.675 -14.996  20.557  1.00 18.760          H  
ATOM   9107  HB  ILE A 575      45.461 -17.053  20.843  1.00 26.130          H  
ATOM   9108 1HG1 ILE A 575      45.749 -15.829  22.839  1.00 26.130          H  
ATOM   9109 2HG1 ILE A 575      46.375 -17.442  23.070  1.00 26.130          H  
ATOM   9110 1HG2 ILE A 575      47.275 -18.691  21.135  1.00 26.130          H  
ATOM   9111 2HG2 ILE A 575      47.366 -17.944  19.539  1.00 26.130          H  
ATOM   9112 3HG2 ILE A 575      48.489 -17.441  20.806  1.00 26.130          H  
ATOM   9113 1HD1 ILE A 575      47.707 -15.786  24.241  1.00 26.130          H  
ATOM   9114 2HD1 ILE A 575      48.674 -16.530  22.955  1.00 26.130          H  
ATOM   9115 3HD1 ILE A 575      48.008 -14.900  22.746  1.00 26.130          H  
ATOM   9116  N   ASP A 576      47.879 -15.409  18.220  1.00 15.900          N  
ATOM   9117  CA  ASP A 576      48.225 -15.600  16.809  1.00 16.210          C  
ATOM   9118  C   ASP A 576      48.229 -17.088  16.448  1.00 16.510          C  
ATOM   9119  O   ASP A 576      48.425 -17.918  17.333  1.00 16.580          O  
ATOM   9120  CB  ASP A 576      49.622 -15.019  16.551  1.00 22.570          C  
ATOM   9121  CG  ASP A 576      49.676 -13.503  16.560  1.00 22.570          C  
ATOM   9122  OD1 ASP A 576      48.652 -12.872  16.466  1.00 22.570          O  
ATOM   9123  OD2 ASP A 576      50.757 -12.990  16.665  1.00 22.570          O  
ATOM   9124  H   ASP A 576      48.613 -15.074  18.829  1.00 19.080          H  
ATOM   9125  HA  ASP A 576      47.480 -15.080  16.205  1.00 19.450          H  
ATOM   9126 1HB  ASP A 576      50.292 -15.377  17.330  1.00 27.080          H  
ATOM   9127 2HB  ASP A 576      50.022 -15.382  15.612  1.00 27.080          H  
ATOM   9128  N   ALA A 577      48.067 -17.467  15.167  1.00 16.830          N  
ATOM   9129  CA  ALA A 577      47.899 -16.626  13.973  1.00 17.320          C  
ATOM   9130  C   ALA A 577      46.449 -16.396  13.620  1.00 17.710          C  
ATOM   9131  O   ALA A 577      45.552 -17.074  14.117  1.00 17.810          O  
ATOM   9132  CB  ALA A 577      48.600 -17.265  12.789  1.00 24.050          C  
ATOM   9133  H   ALA A 577      48.078 -18.464  15.004  1.00 20.200          H  
ATOM   9134  HA  ALA A 577      48.348 -15.655  14.153  1.00 20.780          H  
ATOM   9135 1HB  ALA A 577      48.494 -16.628  11.909  1.00 28.860          H  
ATOM   9136 2HB  ALA A 577      49.656 -17.397  13.016  1.00 28.860          H  
ATOM   9137 3HB  ALA A 577      48.149 -18.235  12.587  1.00 28.860          H  
ATOM   9138  N   VAL A 578      46.239 -15.444  12.725  1.00 18.070          N  
ATOM   9139  CA  VAL A 578      44.921 -15.140  12.214  1.00 18.610          C  
ATOM   9140  C   VAL A 578      45.014 -15.271  10.693  1.00 18.850          C  
ATOM   9141  O   VAL A 578      46.097 -15.057  10.140  1.00 18.970          O  
ATOM   9142  CB  VAL A 578      44.552 -13.696  12.631  1.00 25.840          C  
ATOM   9143  CG1 VAL A 578      44.538 -13.589  14.142  1.00 25.840          C  
ATOM   9144  CG2 VAL A 578      45.568 -12.696  12.024  1.00 25.840          C  
ATOM   9145  H   VAL A 578      47.034 -14.929  12.371  1.00 21.680          H  
ATOM   9146  HA  VAL A 578      44.206 -15.851  12.626  1.00 22.330          H  
ATOM   9147  HB  VAL A 578      43.566 -13.460  12.292  1.00 31.010          H  
ATOM   9148 1HG1 VAL A 578      44.264 -12.575  14.433  1.00 31.010          H  
ATOM   9149 2HG1 VAL A 578      43.814 -14.294  14.552  1.00 31.010          H  
ATOM   9150 3HG1 VAL A 578      45.524 -13.817  14.543  1.00 31.010          H  
ATOM   9151 1HG2 VAL A 578      45.307 -11.680  12.324  1.00 31.010          H  
ATOM   9152 2HG2 VAL A 578      46.566 -12.920  12.384  1.00 31.010          H  
ATOM   9153 3HG2 VAL A 578      45.561 -12.745  10.940  1.00 31.010          H  
ATOM   9154  N   PRO A 579      43.909 -15.502   9.964  1.00 19.060          N  
ATOM   9155  CA  PRO A 579      43.880 -15.663   8.514  1.00 19.420          C  
ATOM   9156  C   PRO A 579      43.969 -14.353   7.738  1.00 19.720          C  
ATOM   9157  O   PRO A 579      43.045 -13.980   7.019  1.00 20.010          O  
ATOM   9158  CB  PRO A 579      42.531 -16.364   8.303  1.00 29.130          C  
ATOM   9159  CG  PRO A 579      41.653 -15.828   9.410  1.00 29.130          C  
ATOM   9160  CD  PRO A 579      42.587 -15.690  10.615  1.00 29.130          C  
ATOM   9161  HA  PRO A 579      44.704 -16.331   8.220  1.00 23.300          H  
ATOM   9162 1HB  PRO A 579      42.142 -16.135   7.299  1.00 34.960          H  
ATOM   9163 2HB  PRO A 579      42.662 -17.456   8.350  1.00 34.960          H  
ATOM   9164 1HG  PRO A 579      41.213 -14.863   9.097  1.00 34.960          H  
ATOM   9165 2HG  PRO A 579      40.811 -16.515   9.593  1.00 34.960          H  
ATOM   9166 1HD  PRO A 579      42.281 -14.820  11.188  1.00 34.960          H  
ATOM   9167 2HD  PRO A 579      42.570 -16.615  11.213  1.00 34.960          H  
ATOM   9168  N   GLY A 580      45.078 -13.646   7.917  1.00 19.750          N  
ATOM   9169  CA  GLY A 580      45.334 -12.378   7.228  1.00 20.150          C  
ATOM   9170  C   GLY A 580      44.696 -11.148   7.878  1.00 20.250          C  
ATOM   9171  O   GLY A 580      44.907 -10.026   7.418  1.00 20.700          O  
ATOM   9172  H   GLY A 580      45.783 -14.034   8.549  1.00 23.700          H  
ATOM   9173 1HA  GLY A 580      46.412 -12.227   7.172  1.00 24.180          H  
ATOM   9174 2HA  GLY A 580      44.982 -12.461   6.201  1.00 24.180          H  
ATOM   9175  N   THR A 581      43.942 -11.352   8.948  1.00 19.920          N  
ATOM   9176  CA  THR A 581      43.248 -10.284   9.649  1.00 20.120          C  
ATOM   9177  C   THR A 581      44.132  -9.160  10.158  1.00 20.600          C  
ATOM   9178  O   THR A 581      45.134  -9.384  10.839  1.00 20.790          O  
ATOM   9179  CB  THR A 581      42.464 -10.847  10.856  1.00 28.090          C  
ATOM   9180  OG1 THR A 581      41.479 -11.786  10.400  1.00 28.090          O  
ATOM   9181  CG2 THR A 581      41.808  -9.740  11.619  1.00 28.090          C  
ATOM   9182  H   THR A 581      43.782 -12.305   9.245  1.00 23.900          H  
ATOM   9183  HA  THR A 581      42.529  -9.848   8.956  1.00 24.140          H  
ATOM   9184  HB  THR A 581      43.130 -11.354  11.512  1.00 33.710          H  
ATOM   9185  HG1 THR A 581      41.052 -12.189  11.161  1.00 33.710          H  
ATOM   9186 1HG2 THR A 581      41.252 -10.162  12.452  1.00 33.710          H  
ATOM   9187 2HG2 THR A 581      42.536  -9.038  12.015  1.00 33.710          H  
ATOM   9188 3HG2 THR A 581      41.152  -9.229  10.960  1.00 33.710          H  
ATOM   9189  N   VAL A 582      43.697  -7.935   9.858  1.00 20.900          N  
ATOM   9190  CA  VAL A 582      44.355  -6.717  10.311  1.00 21.220          C  
ATOM   9191  C   VAL A 582      43.486  -5.848  11.269  1.00 21.330          C  
ATOM   9192  O   VAL A 582      43.920  -5.640  12.400  1.00 21.510          O  
ATOM   9193  CB  VAL A 582      44.912  -5.919   9.106  1.00 29.580          C  
ATOM   9194  CG1 VAL A 582      45.520  -4.602   9.570  1.00 29.580          C  
ATOM   9195  CG2 VAL A 582      45.966  -6.751   8.420  1.00 29.580          C  
ATOM   9196  H   VAL A 582      42.883  -7.884   9.271  1.00 25.080          H  
ATOM   9197  HA  VAL A 582      45.233  -7.023  10.881  1.00 25.460          H  
ATOM   9198  HB  VAL A 582      44.146  -5.718   8.412  1.00 35.500          H  
ATOM   9199 1HG1 VAL A 582      45.913  -4.052   8.715  1.00 35.500          H  
ATOM   9200 2HG1 VAL A 582      44.759  -4.013  10.049  1.00 35.500          H  
ATOM   9201 3HG1 VAL A 582      46.324  -4.794  10.278  1.00 35.500          H  
ATOM   9202 1HG2 VAL A 582      46.369  -6.209   7.577  1.00 35.500          H  
ATOM   9203 2HG2 VAL A 582      46.765  -6.972   9.124  1.00 35.500          H  
ATOM   9204 3HG2 VAL A 582      45.531  -7.681   8.072  1.00 35.500          H  
ATOM   9205  N   TYR A 583      42.290  -5.315  10.891  1.00 21.350          N  
ATOM   9206  CA  TYR A 583      41.581  -5.352   9.603  1.00 21.730          C  
ATOM   9207  C   TYR A 583      41.990  -4.179   8.729  1.00 22.620          C  
ATOM   9208  O   TYR A 583      42.344  -3.117   9.249  1.00 23.000          O  
ATOM   9209  CB  TYR A 583      40.057  -5.345   9.805  1.00 30.270          C  
ATOM   9210  CG  TYR A 583      39.477  -6.676  10.282  1.00 30.270          C  
ATOM   9211  CD1 TYR A 583      39.303  -6.961  11.621  1.00 30.270          C  
ATOM   9212  CD2 TYR A 583      39.113  -7.612   9.332  1.00 30.270          C  
ATOM   9213  CE1 TYR A 583      38.768  -8.184  12.005  1.00 30.270          C  
ATOM   9214  CE2 TYR A 583      38.584  -8.824   9.706  1.00 30.270          C  
ATOM   9215  CZ  TYR A 583      38.413  -9.119  11.029  1.00 30.270          C  
ATOM   9216  OH  TYR A 583      37.893 -10.345  11.385  1.00 30.270          O  
ATOM   9217  H   TYR A 583      41.829  -4.780  11.613  1.00 25.620          H  
ATOM   9218  HA  TYR A 583      41.839  -6.257   9.069  1.00 26.080          H  
ATOM   9219 1HB  TYR A 583      39.793  -4.574  10.535  1.00 36.320          H  
ATOM   9220 2HB  TYR A 583      39.570  -5.077   8.866  1.00 36.320          H  
ATOM   9221  HD1 TYR A 583      39.590  -6.239  12.371  1.00 36.320          H  
ATOM   9222  HD2 TYR A 583      39.245  -7.387   8.274  1.00 36.320          H  
ATOM   9223  HE1 TYR A 583      38.633  -8.415  13.062  1.00 36.320          H  
ATOM   9224  HE2 TYR A 583      38.303  -9.553   8.948  1.00 36.320          H  
ATOM   9225  HH  TYR A 583      37.733 -10.866  10.592  1.00 36.320          H  
ATOM   9226  N   LYS A 584      41.957  -4.415   7.419  1.00 23.040          N  
ATOM   9227  CA  LYS A 584      42.322  -3.463   6.382  1.00 23.840          C  
ATOM   9228  C   LYS A 584      41.259  -3.403   5.285  1.00 24.270          C  
ATOM   9229  O   LYS A 584      40.494  -4.358   5.114  1.00 24.340          O  
ATOM   9230  CB  LYS A 584      43.671  -3.873   5.782  1.00 33.060          C  
ATOM   9231  CG  LYS A 584      43.655  -5.243   5.104  1.00 33.060          C  
ATOM   9232  CD  LYS A 584      45.024  -5.633   4.581  1.00 33.060          C  
ATOM   9233  CE  LYS A 584      44.971  -6.968   3.852  1.00 33.060          C  
ATOM   9234  NZ  LYS A 584      46.313  -7.394   3.356  1.00 33.060          N  
ATOM   9235  H   LYS A 584      41.638  -5.324   7.115  1.00 27.650          H  
ATOM   9236  HA  LYS A 584      42.420  -2.485   6.828  1.00 28.610          H  
ATOM   9237 1HB  LYS A 584      43.966  -3.143   5.035  1.00 39.670          H  
ATOM   9238 2HB  LYS A 584      44.436  -3.871   6.556  1.00 39.670          H  
ATOM   9239 1HG  LYS A 584      43.328  -5.997   5.819  1.00 39.670          H  
ATOM   9240 2HG  LYS A 584      42.953  -5.227   4.268  1.00 39.670          H  
ATOM   9241 1HD  LYS A 584      45.386  -4.865   3.905  1.00 39.670          H  
ATOM   9242 2HD  LYS A 584      45.721  -5.714   5.406  1.00 39.670          H  
ATOM   9243 1HE  LYS A 584      44.588  -7.728   4.534  1.00 39.670          H  
ATOM   9244 2HE  LYS A 584      44.291  -6.879   3.002  1.00 39.670          H  
ATOM   9245 1HZ  LYS A 584      46.227  -8.283   2.883  1.00 39.670          H  
ATOM   9246 2HZ  LYS A 584      46.679  -6.705   2.714  1.00 39.670          H  
ATOM   9247 3HZ  LYS A 584      46.945  -7.493   4.141  1.00 39.670          H  
ATOM   9248  N   VAL A 585      41.228  -2.304   4.532  1.00 24.650          N  
ATOM   9249  CA  VAL A 585      40.356  -2.232   3.361  1.00 25.190          C  
ATOM   9250  C   VAL A 585      41.122  -2.800   2.183  1.00 25.530          C  
ATOM   9251  O   VAL A 585      42.098  -2.195   1.736  1.00 25.950          O  
ATOM   9252  CB  VAL A 585      39.904  -0.784   3.040  1.00 35.050          C  
ATOM   9253  CG1 VAL A 585      39.062  -0.749   1.772  1.00 35.050          C  
ATOM   9254  CG2 VAL A 585      39.100  -0.255   4.169  1.00 35.050          C  
ATOM   9255  H   VAL A 585      41.884  -1.550   4.769  1.00 29.580          H  
ATOM   9256  HA  VAL A 585      39.471  -2.844   3.538  1.00 30.230          H  
ATOM   9257  HB  VAL A 585      40.784  -0.156   2.881  1.00 42.060          H  
ATOM   9258 1HG1 VAL A 585      38.760   0.277   1.567  1.00 42.060          H  
ATOM   9259 2HG1 VAL A 585      39.638  -1.115   0.944  1.00 42.060          H  
ATOM   9260 3HG1 VAL A 585      38.180  -1.363   1.904  1.00 42.060          H  
ATOM   9261 1HG2 VAL A 585      38.788   0.765   3.957  1.00 42.060          H  
ATOM   9262 2HG2 VAL A 585      38.223  -0.882   4.328  1.00 42.060          H  
ATOM   9263 3HG2 VAL A 585      39.713  -0.266   5.020  1.00 42.060          H  
ATOM   9264  N   GLU A 586      40.589  -3.862   1.586  1.00 25.450          N  
ATOM   9265  CA  GLU A 586      41.245  -4.605   0.506  1.00 25.820          C  
ATOM   9266  C   GLU A 586      41.622  -3.742  -0.691  1.00 25.880          C  
ATOM   9267  O   GLU A 586      42.655  -3.958  -1.319  1.00 26.090          O  
ATOM   9268  CB  GLU A 586      40.297  -5.695   0.013  1.00 36.000          C  
ATOM   9269  CG  GLU A 586      40.054  -6.851   0.978  1.00 36.000          C  
ATOM   9270  CD  GLU A 586      38.943  -7.750   0.488  1.00 36.000          C  
ATOM   9271  OE1 GLU A 586      38.280  -7.364  -0.468  1.00 36.000          O  
ATOM   9272  OE2 GLU A 586      38.739  -8.791   1.055  1.00 36.000          O  
ATOM   9273  H   GLU A 586      39.742  -4.245   1.989  1.00 30.540          H  
ATOM   9274  HA  GLU A 586      42.151  -5.061   0.906  1.00 30.980          H  
ATOM   9275 1HB  GLU A 586      39.334  -5.247  -0.219  1.00 43.200          H  
ATOM   9276 2HB  GLU A 586      40.688  -6.117  -0.914  1.00 43.200          H  
ATOM   9277 1HG  GLU A 586      40.970  -7.435   1.072  1.00 43.200          H  
ATOM   9278 2HG  GLU A 586      39.804  -6.456   1.962  1.00 43.200          H  
ATOM   9279  N   ALA A 587      40.796  -2.748  -0.990  1.00 25.790          N  
ATOM   9280  CA  ALA A 587      41.013  -1.853  -2.116  1.00 25.940          C  
ATOM   9281  C   ALA A 587      42.346  -1.101  -2.052  1.00 26.180          C  
ATOM   9282  O   ALA A 587      42.903  -0.767  -3.102  1.00 26.630          O  
ATOM   9283  CB  ALA A 587      39.886  -0.838  -2.188  1.00 36.260          C  
ATOM   9284  H   ALA A 587      39.960  -2.638  -0.438  1.00 30.950          H  
ATOM   9285  HA  ALA A 587      41.011  -2.457  -3.023  1.00 31.130          H  
ATOM   9286 1HB  ALA A 587      40.032  -0.198  -3.056  1.00 43.510          H  
ATOM   9287 2HB  ALA A 587      38.933  -1.357  -2.275  1.00 43.510          H  
ATOM   9288 3HB  ALA A 587      39.888  -0.230  -1.289  1.00 43.510          H  
ATOM   9289  N   THR A 588      42.833  -0.769  -0.844  1.00 25.960          N  
ATOM   9290  CA  THR A 588      44.075  -0.003  -0.732  1.00 26.260          C  
ATOM   9291  C   THR A 588      45.126  -0.683   0.143  1.00 25.960          C  
ATOM   9292  O   THR A 588      46.311  -0.345   0.082  1.00 26.440          O  
ATOM   9293  CB  THR A 588      43.808   1.378  -0.114  1.00 36.640          C  
ATOM   9294  OG1 THR A 588      43.342   1.210   1.239  1.00 36.640          O  
ATOM   9295  CG2 THR A 588      42.734   2.104  -0.916  1.00 36.640          C  
ATOM   9296  H   THR A 588      42.365  -1.060   0.013  1.00 31.150          H  
ATOM   9297  HA  THR A 588      44.497   0.123  -1.727  1.00 31.510          H  
ATOM   9298  HB  THR A 588      44.730   1.959  -0.112  1.00 43.970          H  
ATOM   9299  HG1 THR A 588      43.349   2.073   1.676  1.00 43.970          H  
ATOM   9300 1HG2 THR A 588      42.549   3.080  -0.473  1.00 43.970          H  
ATOM   9301 2HG2 THR A 588      43.075   2.228  -1.944  1.00 43.970          H  
ATOM   9302 3HG2 THR A 588      41.812   1.531  -0.910  1.00 43.970          H  
ATOM   9303  N   GLY A 589      44.691  -1.621   0.981  1.00 25.230          N  
ATOM   9304  CA  GLY A 589      45.526  -2.306   1.958  1.00 25.000          C  
ATOM   9305  C   GLY A 589      45.676  -1.510   3.261  1.00 24.470          C  
ATOM   9306  O   GLY A 589      46.391  -1.928   4.177  1.00 24.320          O  
ATOM   9307  H   GLY A 589      43.709  -1.867   0.986  1.00 30.280          H  
ATOM   9308 1HA  GLY A 589      45.074  -3.273   2.174  1.00 30.000          H  
ATOM   9309 2HA  GLY A 589      46.506  -2.498   1.526  1.00 30.000          H  
ATOM   9310  N   ALA A 590      45.044  -0.335   3.320  1.00 24.300          N  
ATOM   9311  CA  ALA A 590      45.120   0.535   4.485  1.00 23.890          C  
ATOM   9312  C   ALA A 590      44.455  -0.076   5.706  1.00 22.920          C  
ATOM   9313  O   ALA A 590      43.357  -0.637   5.619  1.00 22.580          O  
ATOM   9314  CB  ALA A 590      44.468   1.871   4.182  1.00 33.610          C  
ATOM   9315  H   ALA A 590      44.484  -0.042   2.521  1.00 29.160          H  
ATOM   9316  HA  ALA A 590      46.173   0.695   4.717  1.00 28.670          H  
ATOM   9317 1HB  ALA A 590      44.559   2.523   5.054  1.00 40.330          H  
ATOM   9318 2HB  ALA A 590      44.964   2.329   3.329  1.00 40.330          H  
ATOM   9319 3HB  ALA A 590      43.415   1.711   3.956  1.00 40.330          H  
ATOM   9320  N   MET A 591      45.076   0.119   6.868  1.00 22.620          N  
ATOM   9321  CA  MET A 591      44.515  -0.364   8.125  1.00 21.870          C  
ATOM   9322  C   MET A 591      43.280   0.439   8.489  1.00 21.680          C  
ATOM   9323  O   MET A 591      43.224   1.649   8.254  1.00 22.290          O  
ATOM   9324  CB  MET A 591      45.568  -0.334   9.229  1.00 30.920          C  
ATOM   9325  CG  MET A 591      45.099  -0.926  10.549  1.00 30.920          C  
ATOM   9326  SD  MET A 591      46.433  -1.188  11.717  1.00 30.920          S  
ATOM   9327  CE  MET A 591      45.554  -2.096  12.986  1.00 30.920          C  
ATOM   9328  H   MET A 591      45.970   0.592   6.871  1.00 27.140          H  
ATOM   9329  HA  MET A 591      44.203  -1.399   7.992  1.00 26.240          H  
ATOM   9330 1HB  MET A 591      46.444  -0.893   8.906  1.00 37.100          H  
ATOM   9331 2HB  MET A 591      45.879   0.696   9.411  1.00 37.100          H  
ATOM   9332 1HG  MET A 591      44.389  -0.238  11.012  1.00 37.100          H  
ATOM   9333 2HG  MET A 591      44.583  -1.856  10.382  1.00 37.100          H  
ATOM   9334 1HE  MET A 591      46.238  -2.343  13.798  1.00 37.100          H  
ATOM   9335 2HE  MET A 591      44.736  -1.486  13.370  1.00 37.100          H  
ATOM   9336 3HE  MET A 591      45.146  -3.020  12.563  1.00 37.100          H  
ATOM   9337  N   VAL A 592      42.299  -0.231   9.077  1.00 20.900          N  
ATOM   9338  CA  VAL A 592      41.065   0.420   9.465  1.00 20.720          C  
ATOM   9339  C   VAL A 592      40.957   0.702  10.965  1.00 20.250          C  
ATOM   9340  O   VAL A 592      41.076  -0.196  11.798  1.00 19.840          O  
ATOM   9341  CB  VAL A 592      39.887  -0.477   9.030  1.00 29.080          C  
ATOM   9342  CG1 VAL A 592      38.602   0.113   9.402  1.00 29.080          C  
ATOM   9343  CG2 VAL A 592      39.921  -0.653   7.600  1.00 29.080          C  
ATOM   9344  H   VAL A 592      42.407  -1.235   9.241  1.00 25.080          H  
ATOM   9345  HA  VAL A 592      41.001   1.368   8.932  1.00 24.860          H  
ATOM   9346  HB  VAL A 592      39.977  -1.445   9.529  1.00 34.900          H  
ATOM   9347 1HG1 VAL A 592      37.796  -0.548   9.092  1.00 34.900          H  
ATOM   9348 2HG1 VAL A 592      38.579   0.235  10.451  1.00 34.900          H  
ATOM   9349 3HG1 VAL A 592      38.486   1.073   8.918  1.00 34.900          H  
ATOM   9350 1HG2 VAL A 592      39.105  -1.297   7.283  1.00 34.900          H  
ATOM   9351 2HG2 VAL A 592      39.827   0.326   7.144  1.00 34.900          H  
ATOM   9352 3HG2 VAL A 592      40.844  -1.088   7.315  1.00 34.900          H  
ATOM   9353  N   SER A 593      40.756   1.975  11.299  1.00 20.410          N  
ATOM   9354  CA  SER A 593      40.562   2.422  12.673  1.00 20.120          C  
ATOM   9355  C   SER A 593      39.112   2.148  13.029  1.00 19.480          C  
ATOM   9356  O   SER A 593      38.311   1.891  12.132  1.00 19.640          O  
ATOM   9357  CB  SER A 593      40.852   3.906  12.793  1.00 28.280          C  
ATOM   9358  OG  SER A 593      39.885   4.682  12.102  1.00 28.280          O  
ATOM   9359  H   SER A 593      40.720   2.666  10.563  1.00 24.490          H  
ATOM   9360  HA  SER A 593      41.215   1.856  13.338  1.00 24.140          H  
ATOM   9361 1HB  SER A 593      40.863   4.190  13.844  1.00 33.940          H  
ATOM   9362 2HB  SER A 593      41.842   4.114  12.389  1.00 33.940          H  
ATOM   9363  HG  SER A 593      40.182   5.601  12.195  1.00 33.940          H  
ATOM   9364  N   LEU A 594      38.724   2.233  14.299  1.00 18.880          N  
ATOM   9365  CA  LEU A 594      37.312   1.981  14.576  1.00 18.300          C  
ATOM   9366  C   LEU A 594      36.378   3.006  13.937  1.00 18.580          C  
ATOM   9367  O   LEU A 594      35.309   2.640  13.453  1.00 18.510          O  
ATOM   9368  CB  LEU A 594      37.022   1.901  16.075  1.00 25.850          C  
ATOM   9369  CG  LEU A 594      35.514   1.636  16.470  1.00 25.850          C  
ATOM   9370  CD1 LEU A 594      35.004   0.298  15.864  1.00 25.850          C  
ATOM   9371  CD2 LEU A 594      35.407   1.607  17.990  1.00 25.850          C  
ATOM   9372  H   LEU A 594      39.381   2.439  15.038  1.00 22.660          H  
ATOM   9373  HA  LEU A 594      37.083   1.009  14.147  1.00 21.960          H  
ATOM   9374 1HB  LEU A 594      37.623   1.100  16.501  1.00 31.020          H  
ATOM   9375 2HB  LEU A 594      37.322   2.841  16.538  1.00 31.020          H  
ATOM   9376  HG  LEU A 594      34.885   2.441  16.082  1.00 31.020          H  
ATOM   9377 1HD1 LEU A 594      33.967   0.156  16.157  1.00 31.020          H  
ATOM   9378 2HD1 LEU A 594      35.057   0.322  14.784  1.00 31.020          H  
ATOM   9379 3HD1 LEU A 594      35.604  -0.529  16.237  1.00 31.020          H  
ATOM   9380 1HD2 LEU A 594      34.369   1.442  18.281  1.00 31.020          H  
ATOM   9381 2HD2 LEU A 594      36.027   0.803  18.388  1.00 31.020          H  
ATOM   9382 3HD2 LEU A 594      35.747   2.562  18.393  1.00 31.020          H  
ATOM   9383  N   ASN A 595      36.717   4.295  13.970  1.00 19.000          N  
ATOM   9384  CA  ASN A 595      35.790   5.258  13.384  1.00 19.390          C  
ATOM   9385  C   ASN A 595      35.646   5.025  11.880  1.00 19.570          C  
ATOM   9386  O   ASN A 595      34.545   5.144  11.322  1.00 19.920          O  
ATOM   9387  CB  ASN A 595      36.233   6.674  13.676  1.00 26.990          C  
ATOM   9388  CG  ASN A 595      36.017   7.050  15.115  1.00 26.990          C  
ATOM   9389  OD1 ASN A 595      35.221   6.432  15.833  1.00 26.990          O  
ATOM   9390  ND2 ASN A 595      36.717   8.057  15.557  1.00 26.990          N  
ATOM   9391  H   ASN A 595      37.581   4.589  14.400  1.00 22.800          H  
ATOM   9392  HA  ASN A 595      34.804   5.105  13.828  1.00 23.270          H  
ATOM   9393 1HB  ASN A 595      37.291   6.782  13.436  1.00 32.390          H  
ATOM   9394 2HB  ASN A 595      35.680   7.368  13.042  1.00 32.390          H  
ATOM   9395 1HD2 ASN A 595      36.618   8.353  16.508  1.00 32.390          H  
ATOM   9396 2HD2 ASN A 595      37.352   8.536  14.951  1.00 32.390          H  
ATOM   9397  N   SER A 596      36.754   4.658  11.224  1.00 19.420          N  
ATOM   9398  CA  SER A 596      36.724   4.361   9.802  1.00 19.630          C  
ATOM   9399  C   SER A 596      35.827   3.154   9.574  1.00 18.890          C  
ATOM   9400  O   SER A 596      34.976   3.152   8.674  1.00 19.020          O  
ATOM   9401  CB  SER A 596      38.120   4.096   9.280  1.00 27.400          C  
ATOM   9402  OG  SER A 596      38.107   3.816   7.904  1.00 27.400          O  
ATOM   9403  H   SER A 596      37.646   4.603  11.715  1.00 23.300          H  
ATOM   9404  HA  SER A 596      36.304   5.214   9.270  1.00 23.560          H  
ATOM   9405 1HB  SER A 596      38.746   4.966   9.471  1.00 32.880          H  
ATOM   9406 2HB  SER A 596      38.555   3.262   9.823  1.00 32.880          H  
ATOM   9407  HG  SER A 596      39.014   3.619   7.665  1.00 32.880          H  
ATOM   9408  N   ALA A 597      35.993   2.134  10.423  1.00 18.170          N  
ATOM   9409  CA  ALA A 597      35.228   0.918  10.319  1.00 17.460          C  
ATOM   9410  C   ALA A 597      33.738   1.188  10.427  1.00 17.220          C  
ATOM   9411  O   ALA A 597      32.951   0.679   9.626  1.00 17.020          O  
ATOM   9412  CB  ALA A 597      35.655  -0.023  11.417  1.00 24.730          C  
ATOM   9413  H   ALA A 597      36.721   2.189  11.140  1.00 21.800          H  
ATOM   9414  HA  ALA A 597      35.440   0.474   9.354  1.00 20.950          H  
ATOM   9415 1HB  ALA A 597      35.166  -0.934  11.340  1.00 29.670          H  
ATOM   9416 2HB  ALA A 597      36.678  -0.192  11.344  1.00 29.670          H  
ATOM   9417 3HB  ALA A 597      35.443   0.418  12.377  1.00 29.670          H  
ATOM   9418  N   VAL A 598      33.342   2.071  11.338  1.00 17.330          N  
ATOM   9419  CA  VAL A 598      31.931   2.391  11.453  1.00 17.240          C  
ATOM   9420  C   VAL A 598      31.464   2.999  10.136  1.00 17.640          C  
ATOM   9421  O   VAL A 598      30.410   2.622   9.617  1.00 17.510          O  
ATOM   9422  CB  VAL A 598      31.658   3.313  12.649  1.00 24.170          C  
ATOM   9423  CG1 VAL A 598      30.199   3.797  12.613  1.00 24.170          C  
ATOM   9424  CG2 VAL A 598      31.938   2.528  13.950  1.00 24.170          C  
ATOM   9425  H   VAL A 598      34.030   2.453  11.995  1.00 20.800          H  
ATOM   9426  HA  VAL A 598      31.379   1.468  11.622  1.00 20.690          H  
ATOM   9427  HB  VAL A 598      32.314   4.187  12.595  1.00 29.010          H  
ATOM   9428 1HG1 VAL A 598      30.009   4.448  13.462  1.00 29.010          H  
ATOM   9429 2HG1 VAL A 598      30.012   4.351  11.697  1.00 29.010          H  
ATOM   9430 3HG1 VAL A 598      29.523   2.941  12.655  1.00 29.010          H  
ATOM   9431 1HG2 VAL A 598      31.757   3.171  14.811  1.00 29.010          H  
ATOM   9432 2HG2 VAL A 598      31.282   1.660  13.999  1.00 29.010          H  
ATOM   9433 3HG2 VAL A 598      32.967   2.196  13.966  1.00 29.010          H  
ATOM   9434  N   GLY A 599      32.258   3.901   9.563  1.00 18.210          N  
ATOM   9435  CA  GLY A 599      31.895   4.464   8.270  1.00 18.720          C  
ATOM   9436  C   GLY A 599      31.680   3.355   7.223  1.00 18.460          C  
ATOM   9437  O   GLY A 599      30.778   3.459   6.394  1.00 18.650          O  
ATOM   9438  H   GLY A 599      33.101   4.225  10.055  1.00 21.850          H  
ATOM   9439 1HA  GLY A 599      30.991   5.062   8.375  1.00 22.460          H  
ATOM   9440 2HA  GLY A 599      32.693   5.128   7.940  1.00 22.460          H  
ATOM   9441  N   LEU A 600      32.466   2.265   7.289  1.00 18.070          N  
ATOM   9442  CA  LEU A 600      32.305   1.156   6.340  1.00 17.870          C  
ATOM   9443  C   LEU A 600      30.933   0.488   6.543  1.00 17.360          C  
ATOM   9444  O   LEU A 600      30.269   0.091   5.587  1.00 17.190          O  
ATOM   9445  CB  LEU A 600      33.371   0.052   6.537  1.00 25.100          C  
ATOM   9446  CG  LEU A 600      34.876   0.398   6.299  1.00 25.100          C  
ATOM   9447  CD1 LEU A 600      35.714  -0.839   6.675  1.00 25.100          C  
ATOM   9448  CD2 LEU A 600      35.131   0.830   4.882  1.00 25.100          C  
ATOM   9449  H   LEU A 600      33.220   2.264   7.983  1.00 21.680          H  
ATOM   9450  HA  LEU A 600      32.347   1.548   5.332  1.00 21.440          H  
ATOM   9451 1HB  LEU A 600      33.277  -0.349   7.528  1.00 30.120          H  
ATOM   9452 2HB  LEU A 600      33.129  -0.751   5.845  1.00 30.120          H  
ATOM   9453  HG  LEU A 600      35.163   1.211   6.964  1.00 30.120          H  
ATOM   9454 1HD1 LEU A 600      36.770  -0.608   6.549  1.00 30.120          H  
ATOM   9455 2HD1 LEU A 600      35.527  -1.115   7.706  1.00 30.120          H  
ATOM   9456 3HD1 LEU A 600      35.446  -1.674   6.034  1.00 30.120          H  
ATOM   9457 1HD2 LEU A 600      36.186   1.066   4.761  1.00 30.120          H  
ATOM   9458 2HD2 LEU A 600      34.864   0.047   4.207  1.00 30.120          H  
ATOM   9459 3HD2 LEU A 600      34.547   1.710   4.674  1.00 30.120          H  
ATOM   9460  N   VAL A 601      30.482   0.398   7.803  1.00 17.180          N  
ATOM   9461  CA  VAL A 601      29.201  -0.244   8.145  1.00 16.820          C  
ATOM   9462  C   VAL A 601      28.064   0.476   7.468  1.00 17.140          C  
ATOM   9463  O   VAL A 601      27.151  -0.140   6.891  1.00 16.970          O  
ATOM   9464  CB  VAL A 601      28.948  -0.240   9.675  1.00 23.690          C  
ATOM   9465  CG1 VAL A 601      27.550  -0.693  10.008  1.00 23.690          C  
ATOM   9466  CG2 VAL A 601      29.916  -1.121  10.311  1.00 23.690          C  
ATOM   9467  H   VAL A 601      31.096   0.765   8.540  1.00 20.620          H  
ATOM   9468  HA  VAL A 601      29.228  -1.267   7.798  1.00 20.180          H  
ATOM   9469  HB  VAL A 601      29.058   0.759  10.059  1.00 28.430          H  
ATOM   9470 1HG1 VAL A 601      27.411  -0.679  11.087  1.00 28.430          H  
ATOM   9471 2HG1 VAL A 601      26.838  -0.023   9.563  1.00 28.430          H  
ATOM   9472 3HG1 VAL A 601      27.392  -1.698   9.636  1.00 28.430          H  
ATOM   9473 1HG2 VAL A 601      29.772  -1.120  11.392  1.00 28.430          H  
ATOM   9474 2HG2 VAL A 601      29.797  -2.128   9.932  1.00 28.430          H  
ATOM   9475 3HG2 VAL A 601      30.903  -0.756  10.074  1.00 28.430          H  
ATOM   9476  N   HIS A 602      28.154   1.788   7.514  1.00 17.660          N  
ATOM   9477  CA  HIS A 602      27.168   2.681   6.953  1.00 18.080          C  
ATOM   9478  C   HIS A 602      27.020   2.539   5.435  1.00 18.650          C  
ATOM   9479  O   HIS A 602      25.988   2.929   4.880  1.00 18.700          O  
ATOM   9480  CB  HIS A 602      27.520   4.123   7.311  1.00 25.140          C  
ATOM   9481  CG  HIS A 602      27.400   4.405   8.781  1.00 25.140          C  
ATOM   9482  ND1 HIS A 602      27.796   5.599   9.343  1.00 25.140          N  
ATOM   9483  CD2 HIS A 602      26.942   3.640   9.805  1.00 25.140          C  
ATOM   9484  CE1 HIS A 602      27.579   5.560  10.645  1.00 25.140          C  
ATOM   9485  NE2 HIS A 602      27.061   4.384  10.948  1.00 25.140          N  
ATOM   9486  H   HIS A 602      28.951   2.175   8.043  1.00 21.190          H  
ATOM   9487  HA  HIS A 602      26.205   2.467   7.398  1.00 21.700          H  
ATOM   9488 1HB  HIS A 602      28.538   4.335   7.004  1.00 30.170          H  
ATOM   9489 2HB  HIS A 602      26.865   4.804   6.774  1.00 30.170          H  
ATOM   9490  HD1 HIS A 602      28.275   6.342   8.877  1.00 30.170          H  
ATOM   9491  HD2 HIS A 602      26.535   2.629   9.857  1.00 30.170          H  
ATOM   9492  HE1 HIS A 602      27.826   6.414  11.274  1.00 30.170          H  
ATOM   9493  N   PHE A 603      28.010   1.940   4.754  1.00 19.110          N  
ATOM   9494  CA  PHE A 603      27.961   1.796   3.309  1.00 19.740          C  
ATOM   9495  C   PHE A 603      26.923   0.737   2.926  1.00 19.390          C  
ATOM   9496  O   PHE A 603      26.479   0.670   1.778  1.00 19.820          O  
ATOM   9497  CB  PHE A 603      29.317   1.364   2.743  1.00 27.380          C  
ATOM   9498  CG  PHE A 603      30.481   2.310   2.895  1.00 27.380          C  
ATOM   9499  CD1 PHE A 603      30.354   3.631   3.328  1.00 27.380          C  
ATOM   9500  CD2 PHE A 603      31.744   1.850   2.566  1.00 27.380          C  
ATOM   9501  CE1 PHE A 603      31.473   4.441   3.440  1.00 27.380          C  
ATOM   9502  CE2 PHE A 603      32.846   2.657   2.673  1.00 27.380          C  
ATOM   9503  CZ  PHE A 603      32.714   3.950   3.115  1.00 27.380          C  
ATOM   9504  H   PHE A 603      28.821   1.539   5.235  1.00 22.930          H  
ATOM   9505  HA  PHE A 603      27.662   2.743   2.864  1.00 23.690          H  
ATOM   9506 1HB  PHE A 603      29.598   0.405   3.176  1.00 32.860          H  
ATOM   9507 2HB  PHE A 603      29.200   1.222   1.698  1.00 32.860          H  
ATOM   9508  HD1 PHE A 603      29.382   4.033   3.595  1.00 32.860          H  
ATOM   9509  HD2 PHE A 603      31.856   0.824   2.220  1.00 32.860          H  
ATOM   9510  HE1 PHE A 603      31.365   5.465   3.792  1.00 32.860          H  
ATOM   9511  HE2 PHE A 603      33.830   2.270   2.410  1.00 32.860          H  
ATOM   9512  HZ  PHE A 603      33.592   4.588   3.205  1.00 32.860          H  
ATOM   9513  N   TYR A 604      26.585  -0.134   3.877  1.00 18.670          N  
ATOM   9514  CA  TYR A 604      25.623  -1.202   3.673  1.00 18.310          C  
ATOM   9515  C   TYR A 604      24.329  -0.862   4.396  1.00 17.960          C  
ATOM   9516  O   TYR A 604      23.228  -1.163   3.931  1.00 18.240          O  
ATOM   9517  CB  TYR A 604      26.162  -2.547   4.162  1.00 25.780          C  
ATOM   9518  CG  TYR A 604      25.187  -3.670   3.950  1.00 25.780          C  
ATOM   9519  CD1 TYR A 604      24.933  -4.117   2.674  1.00 25.780          C  
ATOM   9520  CD2 TYR A 604      24.548  -4.251   5.027  1.00 25.780          C  
ATOM   9521  CE1 TYR A 604      24.046  -5.138   2.452  1.00 25.780          C  
ATOM   9522  CE2 TYR A 604      23.654  -5.279   4.816  1.00 25.780          C  
ATOM   9523  CZ  TYR A 604      23.402  -5.725   3.528  1.00 25.780          C  
ATOM   9524  OH  TYR A 604      22.513  -6.755   3.308  1.00 25.780          O  
ATOM   9525  H   TYR A 604      26.982  -0.031   4.812  1.00 22.400          H  
ATOM   9526  HA  TYR A 604      25.401  -1.278   2.611  1.00 21.970          H  
ATOM   9527 1HB  TYR A 604      27.079  -2.793   3.649  1.00 30.930          H  
ATOM   9528 2HB  TYR A 604      26.393  -2.483   5.227  1.00 30.930          H  
ATOM   9529  HD1 TYR A 604      25.425  -3.664   1.842  1.00 30.930          H  
ATOM   9530  HD2 TYR A 604      24.749  -3.895   6.039  1.00 30.930          H  
ATOM   9531  HE1 TYR A 604      23.855  -5.482   1.433  1.00 30.930          H  
ATOM   9532  HE2 TYR A 604      23.144  -5.740   5.662  1.00 30.930          H  
ATOM   9533  HH  TYR A 604      22.143  -7.046   4.146  1.00 30.930          H  
ATOM   9534  N   CYS A 605      24.452  -0.299   5.593  1.00 17.580          N  
ATOM   9535  CA  CYS A 605      23.268  -0.001   6.380  1.00 17.170          C  
ATOM   9536  C   CYS A 605      22.377   1.085   5.766  1.00 17.620          C  
ATOM   9537  O   CYS A 605      21.147   0.973   5.812  1.00 17.410          O  
ATOM   9538  CB  CYS A 605      23.668   0.379   7.783  1.00 24.200          C  
ATOM   9539  SG  CYS A 605      24.336  -1.002   8.648  1.00 24.200          S  
ATOM   9540  H   CYS A 605      25.379  -0.090   5.964  1.00 21.100          H  
ATOM   9541  HA  CYS A 605      22.681  -0.916   6.448  1.00 20.600          H  
ATOM   9542 1HB  CYS A 605      24.410   1.160   7.760  1.00 29.040          H  
ATOM   9543 2HB  CYS A 605      22.803   0.747   8.328  1.00 29.040          H  
ATOM   9544  HG  CYS A 605      25.513  -0.998   7.990  1.00 29.040          H  
ATOM   9545  N   SER A 606      22.956   2.118   5.136  1.00 18.340          N  
ATOM   9546  CA  SER A 606      22.136   3.192   4.574  1.00 18.900          C  
ATOM   9547  C   SER A 606      21.491   2.826   3.232  1.00 19.250          C  
ATOM   9548  O   SER A 606      21.742   3.449   2.199  1.00 19.640          O  
ATOM   9549  CB  SER A 606      22.970   4.452   4.428  1.00 26.240          C  
ATOM   9550  OG  SER A 606      23.359   4.957   5.686  1.00 26.240          O  
ATOM   9551  H   SER A 606      23.974   2.227   5.090  1.00 22.010          H  
ATOM   9552  HA  SER A 606      21.336   3.405   5.281  1.00 22.680          H  
ATOM   9553 1HB  SER A 606      23.859   4.220   3.837  1.00 31.480          H  
ATOM   9554 2HB  SER A 606      22.405   5.208   3.889  1.00 31.480          H  
ATOM   9555  HG  SER A 606      24.007   5.643   5.502  1.00 31.480          H  
ATOM   9556  N   GLN A 607      20.653   1.789   3.287  1.00 19.180          N  
ATOM   9557  CA  GLN A 607      19.860   1.265   2.193  1.00 19.560          C  
ATOM   9558  C   GLN A 607      18.466   1.199   2.750  1.00 19.320          C  
ATOM   9559  O   GLN A 607      17.492   0.931   2.049  1.00 19.810          O  
ATOM   9560  CB  GLN A 607      20.273  -0.146   1.774  1.00 27.230          C  
ATOM   9561  CG  GLN A 607      19.975  -1.217   2.846  1.00 27.230          C  
ATOM   9562  CD  GLN A 607      20.299  -2.599   2.414  1.00 27.230          C  
ATOM   9563  OE1 GLN A 607      19.464  -3.310   1.848  1.00 27.230          O  
ATOM   9564  NE2 GLN A 607      21.501  -3.011   2.654  1.00 27.230          N  
ATOM   9565  H   GLN A 607      20.524   1.375   4.203  1.00 23.020          H  
ATOM   9566  HA  GLN A 607      19.896   1.946   1.355  1.00 23.470          H  
ATOM   9567 1HB  GLN A 607      19.766  -0.425   0.852  1.00 32.680          H  
ATOM   9568 2HB  GLN A 607      21.343  -0.157   1.586  1.00 32.680          H  
ATOM   9569 1HG  GLN A 607      20.571  -0.998   3.736  1.00 32.680          H  
ATOM   9570 2HG  GLN A 607      18.918  -1.218   3.098  1.00 32.680          H  
ATOM   9571 1HE2 GLN A 607      21.760  -3.937   2.371  1.00 32.680          H  
ATOM   9572 2HE2 GLN A 607      22.174  -2.384   3.112  1.00 32.680          H  
ATOM   9573  N   LEU A 608      18.426   1.378   4.065  1.00 18.610          N  
ATOM   9574  CA  LEU A 608      17.223   1.262   4.866  1.00 18.330          C  
ATOM   9575  C   LEU A 608      16.334   2.498   4.761  1.00 18.860          C  
ATOM   9576  O   LEU A 608      16.826   3.590   4.471  1.00 19.120          O  
ATOM   9577  CB  LEU A 608      17.633   0.983   6.323  1.00 25.770          C  
ATOM   9578  CG  LEU A 608      18.371  -0.367   6.586  1.00 25.770          C  
ATOM   9579  CD1 LEU A 608      18.854  -0.378   8.020  1.00 25.770          C  
ATOM   9580  CD2 LEU A 608      17.430  -1.560   6.330  1.00 25.770          C  
ATOM   9581  H   LEU A 608      19.321   1.561   4.534  1.00 22.330          H  
ATOM   9582  HA  LEU A 608      16.680   0.417   4.479  1.00 22.000          H  
ATOM   9583 1HB  LEU A 608      18.324   1.773   6.625  1.00 30.930          H  
ATOM   9584 2HB  LEU A 608      16.780   1.032   6.971  1.00 30.930          H  
ATOM   9585  HG  LEU A 608      19.227  -0.454   5.932  1.00 30.930          H  
ATOM   9586 1HD1 LEU A 608      19.384  -1.301   8.212  1.00 30.930          H  
ATOM   9587 2HD1 LEU A 608      19.535   0.465   8.177  1.00 30.930          H  
ATOM   9588 3HD1 LEU A 608      18.009  -0.293   8.697  1.00 30.930          H  
ATOM   9589 1HD2 LEU A 608      17.968  -2.488   6.533  1.00 30.930          H  
ATOM   9590 2HD2 LEU A 608      16.566  -1.495   6.988  1.00 30.930          H  
ATOM   9591 3HD2 LEU A 608      17.098  -1.570   5.297  1.00 30.930          H  
ATOM   9592  N   PRO A 609      15.020   2.359   5.032  1.00 19.090          N  
ATOM   9593  CA  PRO A 609      14.242   1.203   5.501  1.00 19.300          C  
ATOM   9594  C   PRO A 609      14.107   0.067   4.507  1.00 19.450          C  
ATOM   9595  O   PRO A 609      14.052   0.298   3.303  1.00 19.680          O  
ATOM   9596  CB  PRO A 609      12.863   1.825   5.754  1.00 28.950          C  
ATOM   9597  CG  PRO A 609      12.805   3.021   4.833  1.00 28.950          C  
ATOM   9598  CD  PRO A 609      14.220   3.549   4.787  1.00 28.950          C  
ATOM   9599  HA  PRO A 609      14.650   0.833   6.448  1.00 23.160          H  
ATOM   9600 1HB  PRO A 609      12.068   1.083   5.537  1.00 34.740          H  
ATOM   9601 2HB  PRO A 609      12.762   2.096   6.814  1.00 34.740          H  
ATOM   9602 1HG  PRO A 609      12.445   2.706   3.838  1.00 34.740          H  
ATOM   9603 2HG  PRO A 609      12.084   3.759   5.210  1.00 34.740          H  
ATOM   9604 1HD  PRO A 609      14.449   3.949   3.787  1.00 34.740          H  
ATOM   9605 2HD  PRO A 609      14.395   4.294   5.576  1.00 34.740          H  
ATOM   9606  N   GLY A 610      14.001  -1.147   5.037  1.00 19.420          N  
ATOM   9607  CA  GLY A 610      13.743  -2.351   4.257  1.00 19.690          C  
ATOM   9608  C   GLY A 610      12.363  -2.257   3.625  1.00 20.010          C  
ATOM   9609  O   GLY A 610      12.190  -2.464   2.422  1.00 20.650          O  
ATOM   9610  H   GLY A 610      14.084  -1.247   6.039  1.00 23.300          H  
ATOM   9611 1HA  GLY A 610      14.504  -2.459   3.483  1.00 23.630          H  
ATOM   9612 2HA  GLY A 610      13.799  -3.228   4.902  1.00 23.630          H  
ATOM   9613  N   ASP A 611      11.387  -2.010   4.490  1.00 19.620          N  
ATOM   9614  CA  ASP A 611       9.981  -1.871   4.164  1.00 19.910          C  
ATOM   9615  C   ASP A 611       9.322  -1.035   5.254  1.00 19.890          C  
ATOM   9616  O   ASP A 611       9.962  -0.700   6.251  1.00 19.510          O  
ATOM   9617  CB  ASP A 611       9.335  -3.261   4.077  1.00 27.760          C  
ATOM   9618  CG  ASP A 611       8.077  -3.321   3.241  1.00 27.760          C  
ATOM   9619  OD1 ASP A 611       7.471  -2.284   3.029  1.00 27.760          O  
ATOM   9620  OD2 ASP A 611       7.705  -4.399   2.860  1.00 27.760          O  
ATOM   9621  H   ASP A 611      11.654  -1.881   5.456  1.00 23.540          H  
ATOM   9622  HA  ASP A 611       9.878  -1.354   3.209  1.00 23.890          H  
ATOM   9623 1HB  ASP A 611      10.054  -3.959   3.650  1.00 33.310          H  
ATOM   9624 2HB  ASP A 611       9.106  -3.616   5.086  1.00 33.310          H  
ATOM   9625  N   ARG A 612       8.022  -0.775   5.122  1.00 20.300          N  
ATOM   9626  CA  ARG A 612       7.289  -0.026   6.151  1.00 20.300          C  
ATOM   9627  C   ARG A 612       6.902  -0.909   7.331  1.00 19.930          C  
ATOM   9628  O   ARG A 612       6.411  -0.426   8.353  1.00 19.940          O  
ATOM   9629  CB  ARG A 612       6.036   0.641   5.611  1.00 28.420          C  
ATOM   9630  CG  ARG A 612       4.893  -0.272   5.199  1.00 28.420          C  
ATOM   9631  CD  ARG A 612       3.742   0.547   4.764  1.00 28.420          C  
ATOM   9632  NE  ARG A 612       2.594  -0.246   4.368  1.00 28.420          N  
ATOM   9633  CZ  ARG A 612       2.371  -0.731   3.124  1.00 28.420          C  
ATOM   9634  NH1 ARG A 612       3.230  -0.514   2.154  1.00 28.420          N  
ATOM   9635  NH2 ARG A 612       1.273  -1.427   2.875  1.00 28.420          N  
ATOM   9636  H   ARG A 612       7.563  -1.099   4.269  1.00 24.360          H  
ATOM   9637  HA  ARG A 612       7.943   0.762   6.523  1.00 24.360          H  
ATOM   9638 1HB  ARG A 612       5.647   1.322   6.364  1.00 34.100          H  
ATOM   9639 2HB  ARG A 612       6.300   1.239   4.740  1.00 34.100          H  
ATOM   9640 1HG  ARG A 612       5.209  -0.918   4.377  1.00 34.100          H  
ATOM   9641 2HG  ARG A 612       4.573  -0.885   6.043  1.00 34.100          H  
ATOM   9642 1HD  ARG A 612       3.435   1.175   5.601  1.00 34.100          H  
ATOM   9643 2HD  ARG A 612       4.033   1.186   3.935  1.00 34.100          H  
ATOM   9644  HE  ARG A 612       1.898  -0.447   5.080  1.00 34.100          H  
ATOM   9645 1HH1 ARG A 612       4.073   0.008   2.321  1.00 34.100          H  
ATOM   9646 2HH1 ARG A 612       3.036  -0.880   1.223  1.00 34.100          H  
ATOM   9647 1HH2 ARG A 612       0.597  -1.594   3.610  1.00 34.100          H  
ATOM   9648 2HH2 ARG A 612       1.109  -1.801   1.921  1.00 34.100          H  
ATOM   9649  N   TYR A 613       7.083  -2.204   7.158  1.00 19.630          N  
ATOM   9650  CA  TYR A 613       6.759  -3.189   8.162  1.00 19.300          C  
ATOM   9651  C   TYR A 613       8.025  -3.464   8.940  1.00 18.780          C  
ATOM   9652  O   TYR A 613       9.022  -3.911   8.379  1.00 18.640          O  
ATOM   9653  CB  TYR A 613       6.258  -4.464   7.510  1.00 27.150          C  
ATOM   9654  CG  TYR A 613       5.001  -4.254   6.732  1.00 27.150          C  
ATOM   9655  CD1 TYR A 613       5.088  -4.042   5.367  1.00 27.150          C  
ATOM   9656  CD2 TYR A 613       3.769  -4.251   7.358  1.00 27.150          C  
ATOM   9657  CE1 TYR A 613       3.962  -3.847   4.624  1.00 27.150          C  
ATOM   9658  CE2 TYR A 613       2.636  -4.050   6.608  1.00 27.150          C  
ATOM   9659  CZ  TYR A 613       2.732  -3.858   5.245  1.00 27.150          C  
ATOM   9660  OH  TYR A 613       1.600  -3.679   4.495  1.00 27.150          O  
ATOM   9661  H   TYR A 613       7.488  -2.498   6.283  1.00 23.560          H  
ATOM   9662  HA  TYR A 613       6.008  -2.790   8.846  1.00 23.160          H  
ATOM   9663 1HB  TYR A 613       7.023  -4.855   6.834  1.00 32.580          H  
ATOM   9664 2HB  TYR A 613       6.073  -5.219   8.275  1.00 32.580          H  
ATOM   9665  HD1 TYR A 613       6.053  -4.039   4.882  1.00 32.580          H  
ATOM   9666  HD2 TYR A 613       3.693  -4.409   8.436  1.00 32.580          H  
ATOM   9667  HE1 TYR A 613       4.038  -3.688   3.543  1.00 32.580          H  
ATOM   9668  HE2 TYR A 613       1.658  -4.052   7.089  1.00 32.580          H  
ATOM   9669  HH  TYR A 613       1.834  -3.719   3.552  1.00 32.580          H  
ATOM   9670  N   ALA A 614       7.996  -3.181  10.228  1.00 18.580          N  
ATOM   9671  CA  ALA A 614       9.171  -3.337  11.061  1.00 18.160          C  
ATOM   9672  C   ALA A 614       9.649  -4.771  11.135  1.00 17.550          C  
ATOM   9673  O   ALA A 614       8.842  -5.701  11.184  1.00 17.730          O  
ATOM   9674  CB  ALA A 614       8.889  -2.848  12.465  1.00 25.590          C  
ATOM   9675  H   ALA A 614       7.138  -2.821  10.627  1.00 22.300          H  
ATOM   9676  HA  ALA A 614       9.971  -2.739  10.622  1.00 21.790          H  
ATOM   9677 1HB  ALA A 614       9.789  -2.944  13.070  1.00 30.710          H  
ATOM   9678 2HB  ALA A 614       8.577  -1.808  12.437  1.00 30.710          H  
ATOM   9679 3HB  ALA A 614       8.095  -3.453  12.886  1.00 30.710          H  
ATOM   9680  N   ILE A 615      10.973  -4.879  11.247  1.00 16.890          N  
ATOM   9681  CA  ILE A 615      11.800  -6.072  11.454  1.00 16.290          C  
ATOM   9682  C   ILE A 615      12.222  -6.724  10.133  1.00 16.620          C  
ATOM   9683  O   ILE A 615      11.422  -7.448   9.551  1.00 17.110          O  
ATOM   9684  CB  ILE A 615      11.115  -7.149  12.323  1.00 23.050          C  
ATOM   9685  CG1 ILE A 615      10.638  -6.568  13.701  1.00 23.050          C  
ATOM   9686  CG2 ILE A 615      12.113  -8.318  12.559  1.00 23.050          C  
ATOM   9687  CD1 ILE A 615      11.696  -5.929  14.562  1.00 23.050          C  
ATOM   9688  H   ILE A 615      11.450  -4.000  11.133  1.00 20.270          H  
ATOM   9689  HA  ILE A 615      12.664  -5.770  11.997  1.00 19.550          H  
ATOM   9690  HB  ILE A 615      10.245  -7.540  11.812  1.00 27.660          H  
ATOM   9691 1HG1 ILE A 615       9.864  -5.845  13.539  1.00 27.660          H  
ATOM   9692 2HG1 ILE A 615      10.210  -7.399  14.251  1.00 27.660          H  
ATOM   9693 1HG2 ILE A 615      11.640  -9.088  13.160  1.00 27.660          H  
ATOM   9694 2HG2 ILE A 615      12.420  -8.758  11.612  1.00 27.660          H  
ATOM   9695 3HG2 ILE A 615      12.993  -7.962  13.069  1.00 27.660          H  
ATOM   9696 1HD1 ILE A 615      11.262  -5.585  15.502  1.00 27.660          H  
ATOM   9697 2HD1 ILE A 615      12.460  -6.633  14.770  1.00 27.660          H  
ATOM   9698 3HD1 ILE A 615      12.121  -5.085  14.059  1.00 27.660          H  
ATOM   9699  N   LEU A 616      13.478  -6.544   9.656  1.00 16.460          N  
ATOM   9700  CA  LEU A 616      14.612  -5.786  10.232  1.00 16.480          C  
ATOM   9701  C   LEU A 616      14.627  -4.349   9.686  1.00 16.810          C  
ATOM   9702  O   LEU A 616      14.226  -4.154   8.543  1.00 17.030          O  
ATOM   9703  CB  LEU A 616      15.892  -6.543   9.858  1.00 23.060          C  
ATOM   9704  CG  LEU A 616      15.998  -7.992  10.392  1.00 23.060          C  
ATOM   9705  CD1 LEU A 616      17.255  -8.629   9.818  1.00 23.060          C  
ATOM   9706  CD2 LEU A 616      16.056  -7.988  11.949  1.00 23.060          C  
ATOM   9707  H   LEU A 616      13.671  -7.018   8.781  1.00 19.750          H  
ATOM   9708  HA  LEU A 616      14.557  -5.765  11.296  1.00 19.780          H  
ATOM   9709 1HB  LEU A 616      15.960  -6.583   8.775  1.00 27.680          H  
ATOM   9710 2HB  LEU A 616      16.740  -6.022  10.209  1.00 27.680          H  
ATOM   9711  HG  LEU A 616      15.138  -8.572  10.064  1.00 27.680          H  
ATOM   9712 1HD1 LEU A 616      17.338  -9.655  10.181  1.00 27.680          H  
ATOM   9713 2HD1 LEU A 616      17.202  -8.632   8.729  1.00 27.680          H  
ATOM   9714 3HD1 LEU A 616      18.124  -8.064  10.138  1.00 27.680          H  
ATOM   9715 1HD2 LEU A 616      16.145  -9.018  12.318  1.00 27.680          H  
ATOM   9716 2HD2 LEU A 616      16.920  -7.419  12.285  1.00 27.680          H  
ATOM   9717 3HD2 LEU A 616      15.169  -7.550  12.374  1.00 27.680          H  
ATOM   9718  N   ARG A 617      15.067  -3.304  10.440  1.00 16.970          N  
ATOM   9719  CA  ARG A 617      15.581  -3.211  11.831  1.00 17.050          C  
ATOM   9720  C   ARG A 617      16.758  -4.115  12.236  1.00 17.120          C  
ATOM   9721  O   ARG A 617      16.580  -4.938  13.129  1.00 17.050          O  
ATOM   9722  CB  ARG A 617      14.467  -3.417  12.857  1.00 23.840          C  
ATOM   9723  CG  ARG A 617      13.215  -2.531  12.691  1.00 23.840          C  
ATOM   9724  CD  ARG A 617      13.450  -1.093  12.944  1.00 23.840          C  
ATOM   9725  NE  ARG A 617      12.214  -0.327  12.777  1.00 23.840          N  
ATOM   9726  CZ  ARG A 617      11.268  -0.159  13.727  1.00 23.840          C  
ATOM   9727  NH1 ARG A 617      11.406  -0.703  14.910  1.00 23.840          N  
ATOM   9728  NH2 ARG A 617      10.187   0.557  13.470  1.00 23.840          N  
ATOM   9729  H   ARG A 617      15.028  -2.414   9.960  1.00 20.360          H  
ATOM   9730  HA  ARG A 617      15.935  -2.190  11.969  1.00 20.460          H  
ATOM   9731 1HB  ARG A 617      14.174  -4.431  12.935  1.00 28.610          H  
ATOM   9732 2HB  ARG A 617      14.878  -3.151  13.837  1.00 28.610          H  
ATOM   9733 1HG  ARG A 617      12.842  -2.622  11.677  1.00 28.610          H  
ATOM   9734 2HG  ARG A 617      12.449  -2.868  13.382  1.00 28.610          H  
ATOM   9735 1HD  ARG A 617      13.837  -0.942  13.952  1.00 28.610          H  
ATOM   9736 2HD  ARG A 617      14.170  -0.714  12.226  1.00 28.610          H  
ATOM   9737  HE  ARG A 617      12.060   0.113  11.879  1.00 28.610          H  
ATOM   9738 1HH1 ARG A 617      12.220  -1.252  15.133  1.00 28.610          H  
ATOM   9739 2HH1 ARG A 617      10.675  -0.563  15.616  1.00 28.610          H  
ATOM   9740 1HH2 ARG A 617      10.064   0.986  12.565  1.00 28.610          H  
ATOM   9741 2HH2 ARG A 617       9.482   0.680  14.191  1.00 28.610          H  
ATOM   9742  N   PRO A 618      17.899  -4.112  11.511  1.00 17.390          N  
ATOM   9743  CA  PRO A 618      19.115  -4.848  11.823  1.00 17.520          C  
ATOM   9744  C   PRO A 618      20.099  -4.043  12.678  1.00 17.500          C  
ATOM   9745  O   PRO A 618      21.021  -3.550  12.027  1.00 17.630          O  
ATOM   9746  CB  PRO A 618      19.722  -5.071  10.440  1.00 26.280          C  
ATOM   9747  CG  PRO A 618      19.337  -3.825   9.657  1.00 26.280          C  
ATOM   9748  CD  PRO A 618      17.997  -3.371  10.218  1.00 26.280          C  
ATOM   9749  HA  PRO A 618      18.853  -5.800  12.318  1.00 21.020          H  
ATOM   9750 1HB  PRO A 618      20.814  -5.217  10.515  1.00 31.540          H  
ATOM   9751 2HB  PRO A 618      19.320  -5.989   9.997  1.00 31.540          H  
ATOM   9752 1HG  PRO A 618      20.127  -3.059   9.755  1.00 31.540          H  
ATOM   9753 2HG  PRO A 618      19.278  -4.068   8.587  1.00 31.540          H  
ATOM   9754 1HD  PRO A 618      17.972  -2.286  10.376  1.00 31.540          H  
ATOM   9755 2HD  PRO A 618      17.291  -3.706   9.479  1.00 31.540          H  
ATOM   9756  N   GLU A 619      20.365  -4.568  13.869  1.00 17.480          N  
ATOM   9757  CA  GLU A 619      20.575  -3.627  14.973  1.00 17.550          C  
ATOM   9758  C   GLU A 619      21.995  -3.848  15.471  1.00 17.400          C  
ATOM   9759  O   GLU A 619      22.530  -4.950  15.343  1.00 17.390          O  
ATOM   9760  CB  GLU A 619      19.581  -3.795  16.127  1.00 24.540          C  
ATOM   9761  CG  GLU A 619      18.132  -3.499  15.793  1.00 24.540          C  
ATOM   9762  CD  GLU A 619      17.855  -2.025  15.494  1.00 24.540          C  
ATOM   9763  OE1 GLU A 619      18.713  -1.210  15.750  1.00 24.540          O  
ATOM   9764  OE2 GLU A 619      16.777  -1.718  15.038  1.00 24.540          O  
ATOM   9765  H   GLU A 619      21.095  -5.272  13.855  1.00 20.980          H  
ATOM   9766  HA  GLU A 619      20.494  -2.606  14.594  1.00 21.060          H  
ATOM   9767 1HB  GLU A 619      19.632  -4.816  16.499  1.00 29.450          H  
ATOM   9768 2HB  GLU A 619      19.873  -3.137  16.946  1.00 29.450          H  
ATOM   9769 1HG  GLU A 619      17.877  -4.084  14.938  1.00 29.450          H  
ATOM   9770 2HG  GLU A 619      17.507  -3.825  16.619  1.00 29.450          H  
ATOM   9771  N   PHE A 620      22.608  -2.813  16.037  1.00 17.420          N  
ATOM   9772  CA  PHE A 620      23.990  -2.925  16.487  1.00 17.420          C  
ATOM   9773  C   PHE A 620      24.238  -2.661  17.967  1.00 17.540          C  
ATOM   9774  O   PHE A 620      23.995  -1.557  18.462  1.00 17.740          O  
ATOM   9775  CB  PHE A 620      24.850  -1.951  15.668  1.00 24.390          C  
ATOM   9776  CG  PHE A 620      24.948  -2.295  14.189  1.00 24.390          C  
ATOM   9777  CD1 PHE A 620      23.927  -1.993  13.303  1.00 24.390          C  
ATOM   9778  CD2 PHE A 620      26.081  -2.900  13.687  1.00 24.390          C  
ATOM   9779  CE1 PHE A 620      24.034  -2.318  11.978  1.00 24.390          C  
ATOM   9780  CE2 PHE A 620      26.191  -3.216  12.346  1.00 24.390          C  
ATOM   9781  CZ  PHE A 620      25.167  -2.932  11.501  1.00 24.390          C  
ATOM   9782  H   PHE A 620      22.118  -1.936  16.145  1.00 20.900          H  
ATOM   9783  HA  PHE A 620      24.329  -3.940  16.279  1.00 20.900          H  
ATOM   9784 1HB  PHE A 620      24.442  -0.946  15.759  1.00 29.270          H  
ATOM   9785 2HB  PHE A 620      25.855  -1.931  16.078  1.00 29.270          H  
ATOM   9786  HD1 PHE A 620      23.021  -1.509  13.659  1.00 29.270          H  
ATOM   9787  HD2 PHE A 620      26.891  -3.126  14.366  1.00 29.270          H  
ATOM   9788  HE1 PHE A 620      23.207  -2.089  11.302  1.00 29.270          H  
ATOM   9789  HE2 PHE A 620      27.088  -3.693  11.957  1.00 29.270          H  
ATOM   9790  HZ  PHE A 620      25.249  -3.187  10.446  1.00 29.270          H  
ATOM   9791  N   SER A 621      24.773  -3.673  18.648  1.00 17.500          N  
ATOM   9792  CA  SER A 621      25.145  -3.589  20.059  1.00 17.660          C  
ATOM   9793  C   SER A 621      26.161  -4.687  20.364  1.00 17.680          C  
ATOM   9794  O   SER A 621      26.085  -5.778  19.785  1.00 17.820          O  
ATOM   9795  CB  SER A 621      23.930  -3.743  20.957  1.00 24.660          C  
ATOM   9796  OG  SER A 621      23.392  -5.032  20.868  1.00 24.660          O  
ATOM   9797  H   SER A 621      24.918  -4.547  18.161  1.00 21.000          H  
ATOM   9798  HA  SER A 621      25.608  -2.621  20.250  1.00 21.190          H  
ATOM   9799 1HB  SER A 621      24.214  -3.537  21.989  1.00 29.590          H  
ATOM   9800 2HB  SER A 621      23.173  -3.010  20.676  1.00 29.590          H  
ATOM   9801  HG  SER A 621      22.632  -5.038  21.456  1.00 29.590          H  
ATOM   9802  N   MET A 622      27.111  -4.399  21.269  1.00 17.640          N  
ATOM   9803  CA  MET A 622      28.147  -5.357  21.679  1.00 17.770          C  
ATOM   9804  C   MET A 622      28.545  -5.155  23.140  1.00 17.610          C  
ATOM   9805  O   MET A 622      28.502  -4.024  23.635  1.00 17.500          O  
ATOM   9806  CB  MET A 622      29.359  -5.217  20.784  1.00 24.830          C  
ATOM   9807  CG  MET A 622      29.072  -5.471  19.342  1.00 24.830          C  
ATOM   9808  SD  MET A 622      30.445  -5.405  18.334  1.00 24.830          S  
ATOM   9809  CE  MET A 622      29.635  -5.855  16.841  1.00 24.830          C  
ATOM   9810  H   MET A 622      27.105  -3.483  21.697  1.00 21.170          H  
ATOM   9811  HA  MET A 622      27.749  -6.369  21.583  1.00 21.320          H  
ATOM   9812 1HB  MET A 622      29.799  -4.230  20.893  1.00 29.790          H  
ATOM   9813 2HB  MET A 622      30.083  -5.937  21.106  1.00 29.790          H  
ATOM   9814 1HG  MET A 622      28.604  -6.451  19.235  1.00 29.790          H  
ATOM   9815 2HG  MET A 622      28.392  -4.726  18.967  1.00 29.790          H  
ATOM   9816 1HE  MET A 622      30.343  -5.882  16.026  1.00 29.790          H  
ATOM   9817 2HE  MET A 622      29.175  -6.839  16.951  1.00 29.790          H  
ATOM   9818 3HE  MET A 622      28.861  -5.118  16.630  1.00 29.790          H  
ATOM   9819  N   GLU A 623      28.968  -6.235  23.820  1.00 17.720          N  
ATOM   9820  CA  GLU A 623      29.326  -6.167  25.234  1.00 17.720          C  
ATOM   9821  C   GLU A 623      30.656  -6.803  25.682  1.00 17.800          C  
ATOM   9822  O   GLU A 623      30.655  -7.524  26.671  1.00 17.920          O  
ATOM   9823  CB  GLU A 623      28.197  -6.809  26.031  1.00 24.810          C  
ATOM   9824  CG  GLU A 623      26.849  -6.162  25.775  1.00 24.810          C  
ATOM   9825  CD  GLU A 623      25.767  -6.757  26.528  1.00 24.810          C  
ATOM   9826  OE1 GLU A 623      26.005  -7.462  27.484  1.00 24.810          O  
ATOM   9827  OE2 GLU A 623      24.632  -6.516  26.175  1.00 24.810          O  
ATOM   9828  H   GLU A 623      28.978  -7.163  23.387  1.00 21.260          H  
ATOM   9829  HA  GLU A 623      29.377  -5.114  25.504  1.00 21.260          H  
ATOM   9830 1HB  GLU A 623      28.126  -7.871  25.778  1.00 29.770          H  
ATOM   9831 2HB  GLU A 623      28.409  -6.735  27.096  1.00 29.770          H  
ATOM   9832 1HG  GLU A 623      26.912  -5.101  26.012  1.00 29.770          H  
ATOM   9833 2HG  GLU A 623      26.596  -6.256  24.724  1.00 29.770          H  
ATOM   9834  N   LYS A 624      31.776  -6.577  24.995  1.00 18.020          N  
ATOM   9835  CA  LYS A 624      33.047  -7.177  25.462  1.00 18.150          C  
ATOM   9836  C   LYS A 624      33.379  -6.850  26.938  1.00 18.290          C  
ATOM   9837  O   LYS A 624      33.191  -5.719  27.396  1.00 18.510          O  
ATOM   9838  CB  LYS A 624      34.203  -6.708  24.584  1.00 25.360          C  
ATOM   9839  CG  LYS A 624      34.438  -5.185  24.620  1.00 25.360          C  
ATOM   9840  CD  LYS A 624      35.618  -4.752  23.784  1.00 25.360          C  
ATOM   9841  CE  LYS A 624      35.856  -3.249  23.856  1.00 25.360          C  
ATOM   9842  NZ  LYS A 624      37.057  -2.849  23.064  1.00 25.360          N  
ATOM   9843  H   LYS A 624      31.765  -6.002  24.153  1.00 21.620          H  
ATOM   9844  HA  LYS A 624      32.963  -8.263  25.382  1.00 21.780          H  
ATOM   9845 1HB  LYS A 624      35.108  -7.179  24.943  1.00 30.430          H  
ATOM   9846 2HB  LYS A 624      34.054  -7.029  23.577  1.00 30.430          H  
ATOM   9847 1HG  LYS A 624      33.547  -4.674  24.267  1.00 30.430          H  
ATOM   9848 2HG  LYS A 624      34.613  -4.885  25.600  1.00 30.430          H  
ATOM   9849 1HD  LYS A 624      36.488  -5.227  24.175  1.00 30.430          H  
ATOM   9850 2HD  LYS A 624      35.499  -5.048  22.753  1.00 30.430          H  
ATOM   9851 1HE  LYS A 624      34.983  -2.725  23.469  1.00 30.430          H  
ATOM   9852 2HE  LYS A 624      36.009  -2.963  24.894  1.00 30.430          H  
ATOM   9853 1HZ  LYS A 624      37.203  -1.852  23.134  1.00 30.430          H  
ATOM   9854 2HZ  LYS A 624      37.875  -3.346  23.443  1.00 30.430          H  
ATOM   9855 3HZ  LYS A 624      36.932  -3.102  22.096  1.00 30.430          H  
ATOM   9856  N   HIS A 625      33.920  -7.843  27.671  1.00 18.300          N  
ATOM   9857  CA  HIS A 625      34.279  -7.679  29.093  1.00 18.620          C  
ATOM   9858  C   HIS A 625      35.752  -7.398  29.400  1.00 18.930          C  
ATOM   9859  O   HIS A 625      36.668  -7.749  28.638  1.00 18.870          O  
ATOM   9860  CB  HIS A 625      33.883  -8.917  29.924  1.00 25.940          C  
ATOM   9861  CG  HIS A 625      32.405  -9.140  30.130  1.00 25.940          C  
ATOM   9862  ND1 HIS A 625      31.915 -10.168  30.928  1.00 25.940          N  
ATOM   9863  CD2 HIS A 625      31.318  -8.480  29.664  1.00 25.940          C  
ATOM   9864  CE1 HIS A 625      30.584 -10.130  30.920  1.00 25.940          C  
ATOM   9865  NE2 HIS A 625      30.205  -9.118  30.164  1.00 25.940          N  
ATOM   9866  H   HIS A 625      34.048  -8.758  27.231  1.00 21.960          H  
ATOM   9867  HA  HIS A 625      33.721  -6.832  29.493  1.00 22.340          H  
ATOM   9868 1HB  HIS A 625      34.265  -9.806  29.432  1.00 31.130          H  
ATOM   9869 2HB  HIS A 625      34.364  -8.864  30.904  1.00 31.130          H  
ATOM   9870  HD2 HIS A 625      31.319  -7.610  29.015  1.00 31.130          H  
ATOM   9871  HE1 HIS A 625      29.918 -10.815  31.452  1.00 31.130          H  
ATOM   9872  HE2 HIS A 625      29.250  -8.839  29.973  1.00 31.130          H  
ATOM   9873  N   GLU A 626      35.957  -6.789  30.567  1.00 19.390          N  
ATOM   9874  CA  GLU A 626      37.256  -6.478  31.151  1.00 19.760          C  
ATOM   9875  C   GLU A 626      38.049  -7.737  31.484  1.00 20.220          C  
ATOM   9876  O   GLU A 626      37.477  -8.807  31.702  1.00 20.470          O  
ATOM   9877  CB  GLU A 626      37.067  -5.628  32.407  1.00 27.520          C  
ATOM   9878  CG  GLU A 626      36.401  -4.269  32.146  1.00 27.520          C  
ATOM   9879  CD  GLU A 626      34.897  -4.358  32.137  1.00 27.520          C  
ATOM   9880  OE1 GLU A 626      34.397  -5.459  32.273  1.00 27.520          O  
ATOM   9881  OE2 GLU A 626      34.253  -3.352  32.002  1.00 27.520          O  
ATOM   9882  H   GLU A 626      35.134  -6.514  31.115  1.00 23.270          H  
ATOM   9883  HA  GLU A 626      37.830  -5.900  30.441  1.00 23.710          H  
ATOM   9884 1HB  GLU A 626      36.473  -6.176  33.136  1.00 33.020          H  
ATOM   9885 2HB  GLU A 626      38.046  -5.435  32.860  1.00 33.020          H  
ATOM   9886 1HG  GLU A 626      36.718  -3.562  32.912  1.00 33.020          H  
ATOM   9887 2HG  GLU A 626      36.746  -3.894  31.186  1.00 33.020          H  
ATOM   9888  N   LYS A 627      39.370  -7.616  31.499  1.00 20.450          N  
ATOM   9889  CA  LYS A 627      40.219  -8.729  31.879  1.00 20.990          C  
ATOM   9890  C   LYS A 627      40.458  -8.675  33.404  1.00 21.300          C  
ATOM   9891  O   LYS A 627      40.454  -7.587  33.976  1.00 21.240          O  
ATOM   9892  CB  LYS A 627      41.537  -8.655  31.105  1.00 29.170          C  
ATOM   9893  CG  LYS A 627      42.358  -7.397  31.386  1.00 29.170          C  
ATOM   9894  CD  LYS A 627      43.641  -7.369  30.580  1.00 29.170          C  
ATOM   9895  CE  LYS A 627      44.454  -6.126  30.905  1.00 29.170          C  
ATOM   9896  NZ  LYS A 627      45.743  -6.090  30.160  1.00 29.170          N  
ATOM   9897  H   LYS A 627      39.783  -6.714  31.297  1.00 24.540          H  
ATOM   9898  HA  LYS A 627      39.695  -9.630  31.594  1.00 25.190          H  
ATOM   9899 1HB  LYS A 627      42.160  -9.501  31.355  1.00 35.000          H  
ATOM   9900 2HB  LYS A 627      41.334  -8.699  30.032  1.00 35.000          H  
ATOM   9901 1HG  LYS A 627      41.775  -6.506  31.135  1.00 35.000          H  
ATOM   9902 2HG  LYS A 627      42.607  -7.344  32.433  1.00 35.000          H  
ATOM   9903 1HD  LYS A 627      44.231  -8.259  30.793  1.00 35.000          H  
ATOM   9904 2HD  LYS A 627      43.396  -7.355  29.513  1.00 35.000          H  
ATOM   9905 1HE  LYS A 627      43.866  -5.246  30.638  1.00 35.000          H  
ATOM   9906 2HE  LYS A 627      44.661  -6.098  31.976  1.00 35.000          H  
ATOM   9907 1HZ  LYS A 627      46.238  -5.242  30.407  1.00 35.000          H  
ATOM   9908 2HZ  LYS A 627      46.300  -6.889  30.409  1.00 35.000          H  
ATOM   9909 3HZ  LYS A 627      45.577  -6.102  29.163  1.00 35.000          H  
ATOM   9910  N   PRO A 628      40.762  -9.793  34.094  1.00 21.750          N  
ATOM   9911  CA  PRO A 628      41.051  -9.848  35.525  1.00 22.230          C  
ATOM   9912  C   PRO A 628      42.274  -9.026  35.936  1.00 22.730          C  
ATOM   9913  O   PRO A 628      42.433  -8.675  37.102  1.00 23.020          O  
ATOM   9914  CB  PRO A 628      41.318 -11.341  35.754  1.00 33.340          C  
ATOM   9915  CG  PRO A 628      40.643 -12.023  34.611  1.00 33.340          C  
ATOM   9916  CD  PRO A 628      40.852 -11.100  33.440  1.00 33.340          C  
ATOM   9917  HA  PRO A 628      40.160  -9.519  36.081  1.00 26.680          H  
ATOM   9918 1HB  PRO A 628      42.402 -11.529  35.791  1.00 40.010          H  
ATOM   9919 2HB  PRO A 628      40.911 -11.649  36.730  1.00 40.010          H  
ATOM   9920 1HG  PRO A 628      41.055 -12.995  34.446  1.00 40.010          H  
ATOM   9921 2HG  PRO A 628      39.593 -12.181  34.853  1.00 40.010          H  
ATOM   9922 1HD  PRO A 628      41.853 -11.255  33.015  1.00 40.010          H  
ATOM   9923 2HD  PRO A 628      40.101 -11.271  32.725  1.00 40.010          H  
ATOM   9924  N   GLY A 629      43.146  -8.740  34.973  1.00 23.000          N  
ATOM   9925  CA  GLY A 629      44.373  -8.003  35.224  1.00 23.480          C  
ATOM   9926  C   GLY A 629      44.274  -6.483  35.091  1.00 23.760          C  
ATOM   9927  O   GLY A 629      45.284  -5.795  35.259  1.00 23.970          O  
ATOM   9928  H   GLY A 629      42.961  -9.060  34.038  1.00 27.600          H  
ATOM   9929 1HA  GLY A 629      44.727  -8.246  36.226  1.00 28.180          H  
ATOM   9930 2HA  GLY A 629      45.138  -8.364  34.539  1.00 28.180          H  
ATOM   9931  N   GLY A 630      43.102  -5.933  34.773  1.00 23.840          N  
ATOM   9932  CA  GLY A 630      43.046  -4.481  34.630  1.00 24.230          C  
ATOM   9933  C   GLY A 630      41.854  -3.959  33.845  1.00 24.340          C  
ATOM   9934  O   GLY A 630      41.128  -4.706  33.197  1.00 24.570          O  
ATOM   9935  H   GLY A 630      42.262  -6.510  34.637  1.00 28.610          H  
ATOM   9936 1HA  GLY A 630      43.037  -4.036  35.624  1.00 29.080          H  
ATOM   9937 2HA  GLY A 630      43.961  -4.140  34.149  1.00 29.080          H  
ATOM   9938  N   HIS A 631      41.669  -2.640  33.896  1.00 24.280          N  
ATOM   9939  CA  HIS A 631      40.555  -1.998  33.210  1.00 24.520          C  
ATOM   9940  C   HIS A 631      40.717  -2.054  31.698  1.00 24.250          C  
ATOM   9941  O   HIS A 631      39.765  -2.371  31.002  1.00 24.300          O  
ATOM   9942  CB  HIS A 631      40.364  -0.559  33.705  1.00 34.230          C  
ATOM   9943  CG  HIS A 631      39.157   0.127  33.130  1.00 34.230          C  
ATOM   9944  ND1 HIS A 631      37.872  -0.332  33.347  1.00 34.230          N  
ATOM   9945  CD2 HIS A 631      39.033   1.253  32.394  1.00 34.230          C  
ATOM   9946  CE1 HIS A 631      37.018   0.469  32.740  1.00 34.230          C  
ATOM   9947  NE2 HIS A 631      37.696   1.439  32.160  1.00 34.230          N  
ATOM   9948  H   HIS A 631      42.309  -2.080  34.441  1.00 29.140          H  
ATOM   9949  HA  HIS A 631      39.638  -2.538  33.443  1.00 29.420          H  
ATOM   9950 1HB  HIS A 631      40.277  -0.554  34.791  1.00 41.080          H  
ATOM   9951 2HB  HIS A 631      41.240   0.031  33.442  1.00 41.080          H  
ATOM   9952  HD1 HIS A 631      37.628  -1.261  33.632  1.00 41.080          H  
ATOM   9953  HD2 HIS A 631      39.758   1.964  31.998  1.00 41.080          H  
ATOM   9954  HE1 HIS A 631      35.947   0.270  32.783  1.00 41.080          H  
ATOM   9955  N   THR A 632      41.902  -1.705  31.187  1.00 23.980          N  
ATOM   9956  CA  THR A 632      42.167  -1.735  29.746  1.00 23.900          C  
ATOM   9957  C   THR A 632      43.511  -2.400  29.440  1.00 23.670          C  
ATOM   9958  O   THR A 632      44.404  -2.371  30.291  1.00 23.690          O  
ATOM   9959  CB  THR A 632      42.182  -0.303  29.165  1.00 33.490          C  
ATOM   9960  OG1 THR A 632      43.218   0.460  29.805  1.00 33.490          O  
ATOM   9961  CG2 THR A 632      40.863   0.354  29.367  1.00 33.490          C  
ATOM   9962  H   THR A 632      42.645  -1.433  31.809  1.00 28.780          H  
ATOM   9963  HA  THR A 632      41.382  -2.303  29.275  1.00 28.680          H  
ATOM   9964  HB  THR A 632      42.388  -0.339  28.111  1.00 40.190          H  
ATOM   9965  HG1 THR A 632      44.077   0.125  29.522  1.00 40.190          H  
ATOM   9966 1HG2 THR A 632      40.892   1.357  28.949  1.00 40.190          H  
ATOM   9967 2HG2 THR A 632      40.089  -0.226  28.872  1.00 40.190          H  
ATOM   9968 3HG2 THR A 632      40.661   0.408  30.405  1.00 40.190          H  
ATOM   9969  N   GLU A 633      43.711  -2.964  28.227  1.00 23.550          N  
ATOM   9970  CA  GLU A 633      42.740  -3.114  27.124  1.00 23.340          C  
ATOM   9971  C   GLU A 633      42.060  -4.475  27.214  1.00 23.090          C  
ATOM   9972  O   GLU A 633      42.592  -5.396  27.836  1.00 23.130          O  
ATOM   9973  CB  GLU A 633      43.432  -2.987  25.767  1.00 32.760          C  
ATOM   9974  CG  GLU A 633      44.104  -1.650  25.516  1.00 32.760          C  
ATOM   9975  CD  GLU A 633      43.130  -0.518  25.443  1.00 32.760          C  
ATOM   9976  OE1 GLU A 633      41.968  -0.765  25.218  1.00 32.760          O  
ATOM   9977  OE2 GLU A 633      43.541   0.596  25.638  1.00 32.760          O  
ATOM   9978  H   GLU A 633      44.632  -3.329  28.051  1.00 28.260          H  
ATOM   9979  HA  GLU A 633      41.969  -2.351  27.178  1.00 28.010          H  
ATOM   9980 1HB  GLU A 633      44.189  -3.764  25.673  1.00 39.310          H  
ATOM   9981 2HB  GLU A 633      42.703  -3.149  24.973  1.00 39.310          H  
ATOM   9982 1HG  GLU A 633      44.814  -1.451  26.317  1.00 39.310          H  
ATOM   9983 2HG  GLU A 633      44.659  -1.706  24.579  1.00 39.310          H  
ATOM   9984  N   TYR A 634      40.894  -4.618  26.591  1.00 22.920          N  
ATOM   9985  CA  TYR A 634      40.193  -5.894  26.631  1.00 22.780          C  
ATOM   9986  C   TYR A 634      39.265  -6.163  25.460  1.00 22.560          C  
ATOM   9987  O   TYR A 634      38.808  -5.236  24.781  1.00 22.640          O  
ATOM   9988  CB  TYR A 634      39.371  -5.949  27.904  1.00 31.950          C  
ATOM   9989  CG  TYR A 634      38.312  -4.815  28.001  1.00 31.950          C  
ATOM   9990  CD1 TYR A 634      37.002  -4.965  27.570  1.00 31.950          C  
ATOM   9991  CD2 TYR A 634      38.687  -3.632  28.552  1.00 31.950          C  
ATOM   9992  CE1 TYR A 634      36.111  -3.926  27.727  1.00 31.950          C  
ATOM   9993  CE2 TYR A 634      37.799  -2.589  28.686  1.00 31.950          C  
ATOM   9994  CZ  TYR A 634      36.511  -2.745  28.273  1.00 31.950          C  
ATOM   9995  OH  TYR A 634      35.597  -1.720  28.396  1.00 31.950          O  
ATOM   9996  H   TYR A 634      40.491  -3.846  26.078  1.00 27.500          H  
ATOM   9997  HA  TYR A 634      40.939  -6.690  26.647  1.00 27.340          H  
ATOM   9998 1HB  TYR A 634      38.864  -6.906  27.964  1.00 38.340          H  
ATOM   9999 2HB  TYR A 634      40.027  -5.880  28.772  1.00 38.340          H  
ATOM  10000  HD1 TYR A 634      36.665  -5.898  27.124  1.00 38.340          H  
ATOM  10001  HD2 TYR A 634      39.693  -3.526  28.887  1.00 38.340          H  
ATOM  10002  HE1 TYR A 634      35.085  -4.029  27.422  1.00 38.340          H  
ATOM  10003  HE2 TYR A 634      38.123  -1.648  29.134  1.00 38.340          H  
ATOM  10004  HH  TYR A 634      34.746  -2.017  28.050  1.00 38.340          H  
ATOM  10005  N   SER A 635      38.993  -7.458  25.269  1.00 22.380          N  
ATOM  10006  CA  SER A 635      38.038  -8.019  24.311  1.00 22.260          C  
ATOM  10007  C   SER A 635      37.405  -9.308  24.858  1.00 22.190          C  
ATOM  10008  O   SER A 635      37.110 -10.211  24.074  1.00 22.270          O  
ATOM  10009  CB  SER A 635      38.704  -8.354  22.979  1.00 31.210          C  
ATOM  10010  OG  SER A 635      39.276  -7.231  22.366  1.00 31.210          O  
ATOM  10011  H   SER A 635      39.480  -8.117  25.857  1.00 26.860          H  
ATOM  10012  HA  SER A 635      37.254  -7.297  24.135  1.00 26.710          H  
ATOM  10013 1HB  SER A 635      39.454  -9.107  23.122  1.00 37.450          H  
ATOM  10014 2HB  SER A 635      37.955  -8.779  22.311  1.00 37.450          H  
ATOM  10015  HG  SER A 635      39.610  -7.538  21.519  1.00 37.450          H  
ATOM  10016  N   CYS A 636      37.266  -9.472  26.183  1.00 22.150          N  
ATOM  10017  CA  CYS A 636      36.844 -10.784  26.675  1.00 22.190          C  
ATOM  10018  C   CYS A 636      35.436 -11.201  26.271  1.00 22.020          C  
ATOM  10019  O   CYS A 636      34.451 -10.470  26.441  1.00 21.930          O  
ATOM  10020  CB  CYS A 636      36.975 -10.873  28.192  1.00 31.050          C  
ATOM  10021  SG  CYS A 636      38.678 -10.751  28.816  1.00 31.050          S  
ATOM  10022  H   CYS A 636      37.396  -8.717  26.859  1.00 26.580          H  
ATOM  10023  HA  CYS A 636      37.528 -11.515  26.264  1.00 26.630          H  
ATOM  10024 1HB  CYS A 636      36.406 -10.106  28.650  1.00 37.260          H  
ATOM  10025 2HB  CYS A 636      36.558 -11.821  28.530  1.00 37.260          H  
ATOM  10026  HG  CYS A 636      38.321 -10.404  30.068  1.00 37.260          H  
ATOM  10027  N   ARG A 637      35.350 -12.430  25.786  1.00 22.040          N  
ATOM  10028  CA  ARG A 637      34.107 -13.043  25.376  1.00 22.010          C  
ATOM  10029  C   ARG A 637      33.497 -13.920  26.444  1.00 21.730          C  
ATOM  10030  O   ARG A 637      34.201 -14.656  27.135  1.00 21.890          O  
ATOM  10031  CB  ARG A 637      34.337 -13.895  24.137  1.00 30.830          C  
ATOM  10032  CG  ARG A 637      33.105 -14.640  23.614  1.00 30.830          C  
ATOM  10033  CD  ARG A 637      33.367 -15.296  22.340  1.00 30.830          C  
ATOM  10034  NE  ARG A 637      32.165 -15.907  21.817  1.00 30.830          N  
ATOM  10035  CZ  ARG A 637      31.765 -17.179  22.021  1.00 30.830          C  
ATOM  10036  NH1 ARG A 637      32.461 -18.026  22.746  1.00 30.830          N  
ATOM  10037  NH2 ARG A 637      30.644 -17.607  21.481  1.00 30.830          N  
ATOM  10038  H   ARG A 637      36.207 -12.953  25.671  1.00 26.450          H  
ATOM  10039  HA  ARG A 637      33.404 -12.250  25.151  1.00 26.410          H  
ATOM  10040 1HB  ARG A 637      34.716 -13.266  23.334  1.00 36.990          H  
ATOM  10041 2HB  ARG A 637      35.100 -14.642  24.354  1.00 36.990          H  
ATOM  10042 1HG  ARG A 637      32.836 -15.428  24.317  1.00 36.990          H  
ATOM  10043 2HG  ARG A 637      32.259 -13.983  23.491  1.00 36.990          H  
ATOM  10044 1HD  ARG A 637      33.708 -14.553  21.618  1.00 36.990          H  
ATOM  10045 2HD  ARG A 637      34.131 -16.056  22.461  1.00 36.990          H  
ATOM  10046  HE  ARG A 637      31.563 -15.317  21.258  1.00 36.990          H  
ATOM  10047 1HH1 ARG A 637      33.324 -17.752  23.183  1.00 36.990          H  
ATOM  10048 2HH1 ARG A 637      32.084 -18.976  22.856  1.00 36.990          H  
ATOM  10049 1HH2 ARG A 637      30.078 -16.994  20.914  1.00 36.990          H  
ATOM  10050 2HH2 ARG A 637      30.363 -18.576  21.661  1.00 36.990          H  
ATOM  10051  N   LEU A 638      32.181 -13.836  26.591  1.00 21.410          N  
ATOM  10052  CA  LEU A 638      31.467 -14.726  27.480  1.00 21.190          C  
ATOM  10053  C   LEU A 638      30.744 -15.700  26.581  1.00 20.990          C  
ATOM  10054  O   LEU A 638      30.126 -15.282  25.599  1.00 21.000          O  
ATOM  10055  CB  LEU A 638      30.488 -13.940  28.394  1.00 29.750          C  
ATOM  10056  CG  LEU A 638      29.682 -14.773  29.469  1.00 29.750          C  
ATOM  10057  CD1 LEU A 638      29.431 -13.920  30.737  1.00 29.750          C  
ATOM  10058  CD2 LEU A 638      28.327 -15.168  28.886  1.00 29.750          C  
ATOM  10059  H   LEU A 638      31.650 -13.179  26.041  1.00 25.690          H  
ATOM  10060  HA  LEU A 638      32.169 -15.283  28.097  1.00 25.430          H  
ATOM  10061 1HB  LEU A 638      31.030 -13.156  28.911  1.00 35.700          H  
ATOM  10062 2HB  LEU A 638      29.756 -13.466  27.748  1.00 35.700          H  
ATOM  10063  HG  LEU A 638      30.249 -15.662  29.741  1.00 35.700          H  
ATOM  10064 1HD1 LEU A 638      28.872 -14.498  31.476  1.00 35.700          H  
ATOM  10065 2HD1 LEU A 638      30.377 -13.621  31.167  1.00 35.700          H  
ATOM  10066 3HD1 LEU A 638      28.862 -13.033  30.482  1.00 35.700          H  
ATOM  10067 1HD2 LEU A 638      27.772 -15.742  29.600  1.00 35.700          H  
ATOM  10068 2HD2 LEU A 638      27.779 -14.286  28.640  1.00 35.700          H  
ATOM  10069 3HD2 LEU A 638      28.451 -15.739  28.017  1.00 35.700          H  
ATOM  10070  N   GLN A 639      30.830 -16.988  26.883  1.00 20.900          N  
ATOM  10071  CA  GLN A 639      30.066 -17.943  26.101  1.00 20.780          C  
ATOM  10072  C   GLN A 639      28.727 -18.078  26.757  1.00 20.590          C  
ATOM  10073  O   GLN A 639      28.608 -18.635  27.848  1.00 20.670          O  
ATOM  10074  CB  GLN A 639      30.735 -19.309  25.988  1.00 29.140          C  
ATOM  10075  CG  GLN A 639      29.856 -20.366  25.252  1.00 29.140          C  
ATOM  10076  CD  GLN A 639      29.548 -20.051  23.768  1.00 29.140          C  
ATOM  10077  OE1 GLN A 639      30.443 -19.976  22.902  1.00 29.140          O  
ATOM  10078  NE2 GLN A 639      28.260 -19.847  23.467  1.00 29.140          N  
ATOM  10079  H   GLN A 639      31.383 -17.289  27.674  1.00 25.080          H  
ATOM  10080  HA  GLN A 639      29.913 -17.547  25.098  1.00 24.940          H  
ATOM  10081 1HB  GLN A 639      31.678 -19.215  25.455  1.00 34.970          H  
ATOM  10082 2HB  GLN A 639      30.952 -19.691  26.983  1.00 34.970          H  
ATOM  10083 1HG  GLN A 639      30.379 -21.317  25.284  1.00 34.970          H  
ATOM  10084 2HG  GLN A 639      28.899 -20.464  25.774  1.00 34.970          H  
ATOM  10085 1HE2 GLN A 639      27.983 -19.646  22.527  1.00 34.970          H  
ATOM  10086 2HE2 GLN A 639      27.529 -19.890  24.198  1.00 34.970          H  
ATOM  10087  N   LEU A 640      27.723 -17.562  26.099  1.00 20.420          N  
ATOM  10088  CA  LEU A 640      26.412 -17.546  26.669  1.00 20.310          C  
ATOM  10089  C   LEU A 640      25.742 -18.880  26.365  1.00 20.100          C  
ATOM  10090  O   LEU A 640      26.147 -19.591  25.438  1.00 20.080          O  
ATOM  10091  CB  LEU A 640      25.625 -16.364  26.042  1.00 28.480          C  
ATOM  10092  CG  LEU A 640      25.108 -16.527  24.552  1.00 28.480          C  
ATOM  10093  CD1 LEU A 640      24.032 -15.484  24.300  1.00 28.480          C  
ATOM  10094  CD2 LEU A 640      26.239 -16.359  23.524  1.00 28.480          C  
ATOM  10095  H   LEU A 640      27.901 -17.112  25.211  1.00 24.500          H  
ATOM  10096  HA  LEU A 640      26.510 -17.403  27.742  1.00 24.370          H  
ATOM  10097 1HB  LEU A 640      24.771 -16.121  26.649  1.00 34.170          H  
ATOM  10098 2HB  LEU A 640      26.287 -15.491  26.045  1.00 34.170          H  
ATOM  10099  HG  LEU A 640      24.658 -17.499  24.437  1.00 34.170          H  
ATOM  10100 1HD1 LEU A 640      23.639 -15.598  23.287  1.00 34.170          H  
ATOM  10101 2HD1 LEU A 640      23.246 -15.632  25.007  1.00 34.170          H  
ATOM  10102 3HD1 LEU A 640      24.458 -14.490  24.416  1.00 34.170          H  
ATOM  10103 1HD2 LEU A 640      25.814 -16.465  22.523  1.00 34.170          H  
ATOM  10104 2HD2 LEU A 640      26.683 -15.363  23.629  1.00 34.170          H  
ATOM  10105 3HD2 LEU A 640      26.994 -17.110  23.650  1.00 34.170          H  
ATOM  10106  N   PRO A 641      24.738 -19.279  27.139  1.00 20.070          N  
ATOM  10107  CA  PRO A 641      23.915 -20.428  26.894  1.00 20.020          C  
ATOM  10108  C   PRO A 641      22.962 -20.078  25.806  1.00 19.940          C  
ATOM  10109  O   PRO A 641      22.747 -18.893  25.554  1.00 19.970          O  
ATOM  10110  CB  PRO A 641      23.204 -20.626  28.175  1.00 30.030          C  
ATOM  10111  CG  PRO A 641      23.106 -19.204  28.731  1.00 30.030          C  
ATOM  10112  CD  PRO A 641      24.394 -18.556  28.360  1.00 30.030          C  
ATOM  10113  HA  PRO A 641      24.542 -21.290  26.625  1.00 24.020          H  
ATOM  10114 1HB  PRO A 641      22.254 -21.096  27.937  1.00 36.040          H  
ATOM  10115 2HB  PRO A 641      23.747 -21.346  28.784  1.00 36.040          H  
ATOM  10116 1HG  PRO A 641      22.257 -18.686  28.253  1.00 36.040          H  
ATOM  10117 2HG  PRO A 641      22.892 -19.190  29.787  1.00 36.040          H  
ATOM  10118 1HD  PRO A 641      24.191 -17.504  28.198  1.00 36.040          H  
ATOM  10119 2HD  PRO A 641      25.156 -18.727  29.126  1.00 36.040          H  
ATOM  10120  N   CYS A 642      22.436 -21.072  25.137  1.00 19.940          N  
ATOM  10121  CA  CYS A 642      21.489 -20.805  24.091  1.00 19.900          C  
ATOM  10122  C   CYS A 642      20.426 -21.867  23.954  1.00 19.790          C  
ATOM  10123  O   CYS A 642      20.345 -22.422  22.861  1.00 19.930          O  
ATOM  10124  CB  CYS A 642      22.204 -20.677  22.735  1.00 27.880          C  
ATOM  10125  SG  CYS A 642      23.416 -19.340  22.604  1.00 27.880          S  
ATOM  10126  H   CYS A 642      22.597 -22.028  25.458  1.00 23.930          H  
ATOM  10127  HA  CYS A 642      20.994 -19.856  24.317  1.00 23.880          H  
ATOM  10128 1HB  CYS A 642      22.722 -21.610  22.528  1.00 33.450          H  
ATOM  10129 2HB  CYS A 642      21.475 -20.533  21.944  1.00 33.450          H  
ATOM  10130  HG  CYS A 642      23.557 -19.156  23.942  1.00 33.450          H  
ATOM  10131  N   ASN A 643      19.672 -22.219  25.016  1.00 19.650          N  
ATOM  10132  CA  ASN A 643      18.600 -23.212  24.836  1.00 19.710          C  
ATOM  10133  C   ASN A 643      17.291 -22.488  24.900  1.00 19.220          C  
ATOM  10134  O   ASN A 643      17.256 -21.308  25.218  1.00 19.540          O  
ATOM  10135  CB  ASN A 643      18.654 -24.382  25.815  1.00 27.570          C  
ATOM  10136  CG  ASN A 643      18.043 -25.681  25.297  1.00 27.570          C  
ATOM  10137  OD1 ASN A 643      17.084 -25.657  24.528  1.00 27.570          O  
ATOM  10138  ND2 ASN A 643      18.581 -26.805  25.701  1.00 27.570          N  
ATOM  10139  H   ASN A 643      19.796 -21.756  25.908  1.00 23.580          H  
ATOM  10140  HA  ASN A 643      18.657 -23.635  23.865  1.00 23.650          H  
ATOM  10141 1HB  ASN A 643      19.596 -24.607  25.926  1.00 33.080          H  
ATOM  10142 2HB  ASN A 643      18.267 -24.128  26.786  1.00 33.080          H  
ATOM  10143 1HD2 ASN A 643      18.224 -27.681  25.364  1.00 33.080          H  
ATOM  10144 2HD2 ASN A 643      19.355 -26.799  26.339  1.00 33.080          H  
ATOM  10145  N   ALA A 644      16.214 -23.222  24.780  1.00 18.540          N  
ATOM  10146  CA  ALA A 644      14.864 -22.727  24.728  1.00 18.120          C  
ATOM  10147  C   ALA A 644      14.376 -21.792  25.837  1.00 17.740          C  
ATOM  10148  O   ALA A 644      13.631 -20.874  25.523  1.00 17.790          O  
ATOM  10149  CB  ALA A 644      13.990 -23.908  24.795  1.00 25.540          C  
ATOM  10150  H   ALA A 644      16.357 -24.195  24.547  1.00 22.250          H  
ATOM  10151  HA  ALA A 644      14.724 -22.214  23.783  1.00 21.740          H  
ATOM  10152 1HB  ALA A 644      13.015 -23.569  24.758  1.00 30.640          H  
ATOM  10153 2HB  ALA A 644      14.218 -24.592  23.979  1.00 30.640          H  
ATOM  10154 3HB  ALA A 644      14.146 -24.363  25.685  1.00 30.640          H  
ATOM  10155  N   PRO A 645      14.696 -21.905  27.128  1.00 17.460          N  
ATOM  10156  CA  PRO A 645      14.209 -20.966  28.099  1.00 17.180          C  
ATOM  10157  C   PRO A 645      14.762 -19.598  27.790  1.00 16.920          C  
ATOM  10158  O   PRO A 645      14.167 -18.606  28.168  1.00 17.140          O  
ATOM  10159  CB  PRO A 645      14.694 -21.537  29.420  1.00 25.770          C  
ATOM  10160  CG  PRO A 645      15.841 -22.404  29.038  1.00 25.770          C  
ATOM  10161  CD  PRO A 645      15.488 -22.949  27.693  1.00 25.770          C  
ATOM  10162  HA  PRO A 645      13.110 -20.954  28.063  1.00 20.620          H  
ATOM  10163 1HB  PRO A 645      14.981 -20.725  30.110  1.00 30.920          H  
ATOM  10164 2HB  PRO A 645      13.883 -22.077  29.887  1.00 30.920          H  
ATOM  10165 1HG  PRO A 645      16.753 -21.843  28.964  1.00 30.920          H  
ATOM  10166 2HG  PRO A 645      16.007 -23.160  29.796  1.00 30.920          H  
ATOM  10167 1HD  PRO A 645      16.387 -23.119  27.229  1.00 30.920          H  
ATOM  10168 2HD  PRO A 645      14.907 -23.783  27.748  1.00 30.920          H  
ATOM  10169  N   PHE A 646      15.863 -19.537  27.039  1.00 16.590          N  
ATOM  10170  CA  PHE A 646      16.554 -18.317  26.701  1.00 16.440          C  
ATOM  10171  C   PHE A 646      15.688 -17.494  25.772  1.00 15.820          C  
ATOM  10172  O   PHE A 646      15.950 -16.319  25.592  1.00 15.950          O  
ATOM  10173  CB  PHE A 646      17.925 -18.640  26.116  1.00 23.080          C  
ATOM  10174  CG  PHE A 646      18.939 -17.560  26.210  1.00 23.080          C  
ATOM  10175  CD1 PHE A 646      19.466 -17.231  27.452  1.00 23.080          C  
ATOM  10176  CD2 PHE A 646      19.415 -16.914  25.102  1.00 23.080          C  
ATOM  10177  CE1 PHE A 646      20.434 -16.286  27.583  1.00 23.080          C  
ATOM  10178  CE2 PHE A 646      20.383 -15.953  25.231  1.00 23.080          C  
ATOM  10179  CZ  PHE A 646      20.892 -15.643  26.481  1.00 23.080          C  
ATOM  10180  H   PHE A 646      16.287 -20.379  26.662  1.00 19.910          H  
ATOM  10181  HA  PHE A 646      16.711 -17.739  27.605  1.00 19.730          H  
ATOM  10182 1HB  PHE A 646      18.325 -19.522  26.615  1.00 27.690          H  
ATOM  10183 2HB  PHE A 646      17.810 -18.892  25.070  1.00 27.690          H  
ATOM  10184  HD1 PHE A 646      19.097 -17.740  28.338  1.00 27.690          H  
ATOM  10185  HD2 PHE A 646      19.019 -17.172  24.118  1.00 27.690          H  
ATOM  10186  HE1 PHE A 646      20.837 -16.051  28.576  1.00 27.690          H  
ATOM  10187  HE2 PHE A 646      20.755 -15.448  24.347  1.00 27.690          H  
ATOM  10188  HZ  PHE A 646      21.663 -14.896  26.589  1.00 27.690          H  
ATOM  10189  N   GLU A 647      14.663 -18.119  25.154  1.00 15.340          N  
ATOM  10190  CA  GLU A 647      13.712 -17.414  24.299  1.00 14.790          C  
ATOM  10191  C   GLU A 647      12.924 -16.407  25.158  1.00 14.410          C  
ATOM  10192  O   GLU A 647      12.367 -15.418  24.658  1.00 14.550          O  
ATOM  10193  CB  GLU A 647      12.687 -18.358  23.670  1.00 20.930          C  
ATOM  10194  CG  GLU A 647      13.178 -19.375  22.687  1.00 20.930          C  
ATOM  10195  CD  GLU A 647      12.054 -20.121  22.111  1.00 20.930          C  
ATOM  10196  OE1 GLU A 647      10.979 -19.921  22.581  1.00 20.930          O  
ATOM  10197  OE2 GLU A 647      12.238 -20.883  21.198  1.00 20.930          O  
ATOM  10198  H   GLU A 647      14.493 -19.113  25.329  1.00 18.410          H  
ATOM  10199  HA  GLU A 647      14.257 -16.873  23.525  1.00 17.750          H  
ATOM  10200 1HB  GLU A 647      12.145 -18.881  24.461  1.00 25.110          H  
ATOM  10201 2HB  GLU A 647      11.979 -17.759  23.128  1.00 25.110          H  
ATOM  10202 1HG  GLU A 647      13.727 -18.910  21.903  1.00 25.110          H  
ATOM  10203 2HG  GLU A 647      13.832 -20.061  23.190  1.00 25.110          H  
ATOM  10204  N   ILE A 648      12.837 -16.672  26.465  1.00 14.100          N  
ATOM  10205  CA  ILE A 648      12.116 -15.829  27.395  1.00 13.740          C  
ATOM  10206  C   ILE A 648      13.111 -14.738  27.747  1.00 13.610          C  
ATOM  10207  O   ILE A 648      13.862 -14.832  28.711  1.00 13.870          O  
ATOM  10208  CB  ILE A 648      11.696 -16.696  28.611  1.00 19.380          C  
ATOM  10209  CG1 ILE A 648      10.899 -17.961  28.144  1.00 19.380          C  
ATOM  10210  CG2 ILE A 648      10.951 -15.952  29.573  1.00 19.380          C  
ATOM  10211  CD1 ILE A 648       9.617 -17.711  27.356  1.00 19.380          C  
ATOM  10212  H   ILE A 648      13.339 -17.471  26.852  1.00 16.920          H  
ATOM  10213  HA  ILE A 648      11.252 -15.377  26.915  1.00 16.490          H  
ATOM  10214  HB  ILE A 648      12.587 -17.057  29.107  1.00 23.260          H  
ATOM  10215 1HG1 ILE A 648      11.559 -18.566  27.518  1.00 23.260          H  
ATOM  10216 2HG1 ILE A 648      10.652 -18.526  29.011  1.00 23.260          H  
ATOM  10217 1HG2 ILE A 648      10.697 -16.566  30.395  1.00 23.260          H  
ATOM  10218 2HG2 ILE A 648      11.569 -15.141  29.915  1.00 23.260          H  
ATOM  10219 3HG2 ILE A 648      10.055 -15.587  29.111  1.00 23.260          H  
ATOM  10220 1HD1 ILE A 648       9.169 -18.669  27.085  1.00 23.260          H  
ATOM  10221 2HD1 ILE A 648       8.900 -17.145  27.941  1.00 23.260          H  
ATOM  10222 3HD1 ILE A 648       9.864 -17.176  26.473  1.00 23.260          H  
ATOM  10223  N   LEU A 649      13.121 -13.738  26.888  1.00 13.350          N  
ATOM  10224  CA  LEU A 649      14.167 -12.732  26.839  1.00 13.280          C  
ATOM  10225  C   LEU A 649      14.134 -11.384  27.496  1.00 12.980          C  
ATOM  10226  O   LEU A 649      13.119 -10.706  27.659  1.00 13.280          O  
ATOM  10227  CB  LEU A 649      14.495 -12.471  25.366  1.00 18.620          C  
ATOM  10228  CG  LEU A 649      15.169 -13.570  24.626  1.00 18.620          C  
ATOM  10229  CD1 LEU A 649      15.104 -13.355  23.168  1.00 18.620          C  
ATOM  10230  CD2 LEU A 649      16.682 -13.585  25.030  1.00 18.620          C  
ATOM  10231  H   LEU A 649      12.420 -13.770  26.147  1.00 16.020          H  
ATOM  10232  HA  LEU A 649      15.029 -13.219  27.281  1.00 15.940          H  
ATOM  10233 1HB  LEU A 649      13.560 -12.282  24.860  1.00 22.340          H  
ATOM  10234 2HB  LEU A 649      15.118 -11.591  25.301  1.00 22.340          H  
ATOM  10235  HG  LEU A 649      14.716 -14.476  24.861  1.00 22.340          H  
ATOM  10236 1HD1 LEU A 649      15.604 -14.179  22.717  1.00 22.340          H  
ATOM  10237 2HD1 LEU A 649      14.084 -13.365  22.861  1.00 22.340          H  
ATOM  10238 3HD1 LEU A 649      15.579 -12.413  22.895  1.00 22.340          H  
ATOM  10239 1HD2 LEU A 649      17.177 -14.387  24.509  1.00 22.340          H  
ATOM  10240 2HD2 LEU A 649      17.152 -12.635  24.770  1.00 22.340          H  
ATOM  10241 3HD2 LEU A 649      16.791 -13.752  26.079  1.00 22.340          H  
ATOM  10242  N   GLU A 650      15.377 -11.020  27.736  1.00 12.510          N  
ATOM  10243  CA  GLU A 650      15.963  -9.771  28.132  1.00 12.280          C  
ATOM  10244  C   GLU A 650      17.253  -9.887  27.297  1.00 11.690          C  
ATOM  10245  O   GLU A 650      17.415 -10.903  26.626  1.00 11.320          O  
ATOM  10246  CB  GLU A 650      16.203  -9.612  29.633  1.00 17.280          C  
ATOM  10247  CG  GLU A 650      14.990  -9.642  30.601  1.00 17.280          C  
ATOM  10248  CD  GLU A 650      15.370  -9.213  32.084  1.00 17.280          C  
ATOM  10249  OE1 GLU A 650      16.489  -8.754  32.284  1.00 17.280          O  
ATOM  10250  OE2 GLU A 650      14.525  -9.269  32.974  1.00 17.280          O  
ATOM  10251  H   GLU A 650      16.045 -11.760  27.568  1.00 15.010          H  
ATOM  10252  HA  GLU A 650      15.373  -8.930  27.767  1.00 14.740          H  
ATOM  10253 1HB  GLU A 650      16.921 -10.318  29.977  1.00 20.740          H  
ATOM  10254 2HB  GLU A 650      16.590  -8.704  29.737  1.00 20.740          H  
ATOM  10255 1HG  GLU A 650      14.200  -8.994  30.223  1.00 20.740          H  
ATOM  10256 2HG  GLU A 650      14.606 -10.651  30.622  1.00 20.740          H  
ATOM  10257  N   GLY A 651      18.165  -8.936  27.281  1.00 11.740          N  
ATOM  10258  CA  GLY A 651      19.269  -9.084  26.330  1.00 11.330          C  
ATOM  10259  C   GLY A 651      20.267 -10.243  26.537  1.00 11.190          C  
ATOM  10260  O   GLY A 651      20.576 -10.628  27.664  1.00 11.480          O  
ATOM  10261  H   GLY A 651      18.105  -8.105  27.861  1.00 14.090          H  
ATOM  10262 1HA  GLY A 651      18.812  -9.192  25.366  1.00 13.600          H  
ATOM  10263 2HA  GLY A 651      19.821  -8.145  26.306  1.00 13.600          H  
ATOM  10264  N   PRO A 652      20.824 -10.817  25.446  1.00 10.910          N  
ATOM  10265  CA  PRO A 652      21.837 -11.861  25.437  1.00 10.860          C  
ATOM  10266  C   PRO A 652      23.181 -11.230  25.753  1.00 10.880          C  
ATOM  10267  O   PRO A 652      23.337 -10.028  25.553  1.00 11.000          O  
ATOM  10268  CB  PRO A 652      21.803 -12.354  23.992  1.00 16.290          C  
ATOM  10269  CG  PRO A 652      21.431 -11.125  23.202  1.00 16.290          C  
ATOM  10270  CD  PRO A 652      20.430 -10.381  24.085  1.00 16.290          C  
ATOM  10271  HA  PRO A 652      21.571 -12.639  26.164  1.00 13.030          H  
ATOM  10272 1HB  PRO A 652      22.779 -12.767  23.711  1.00 19.550          H  
ATOM  10273 2HB  PRO A 652      21.071 -13.159  23.887  1.00 19.550          H  
ATOM  10274 1HG  PRO A 652      22.336 -10.518  23.019  1.00 19.550          H  
ATOM  10275 2HG  PRO A 652      21.047 -11.395  22.218  1.00 19.550          H  
ATOM  10276 1HD  PRO A 652      20.579  -9.296  23.960  1.00 19.550          H  
ATOM  10277 2HD  PRO A 652      19.401 -10.709  23.847  1.00 19.550          H  
ATOM  10278  N   VAL A 653      24.164 -12.019  26.163  1.00 10.960          N  
ATOM  10279  CA  VAL A 653      25.508 -11.465  26.312  1.00 11.070          C  
ATOM  10280  C   VAL A 653      26.345 -11.869  25.101  1.00 10.620          C  
ATOM  10281  O   VAL A 653      26.610 -13.047  24.902  1.00 10.820          O  
ATOM  10282  CB  VAL A 653      26.187 -12.011  27.588  1.00 15.450          C  
ATOM  10283  CG1 VAL A 653      27.605 -11.414  27.733  1.00 15.450          C  
ATOM  10284  CG2 VAL A 653      25.341 -11.697  28.820  1.00 15.450          C  
ATOM  10285  H   VAL A 653      23.994 -12.996  26.349  1.00 13.150          H  
ATOM  10286  HA  VAL A 653      25.451 -10.373  26.364  1.00 13.280          H  
ATOM  10287  HB  VAL A 653      26.287 -13.085  27.489  1.00 18.540          H  
ATOM  10288 1HG1 VAL A 653      28.080 -11.814  28.619  1.00 18.540          H  
ATOM  10289 2HG1 VAL A 653      28.214 -11.659  26.862  1.00 18.540          H  
ATOM  10290 3HG1 VAL A 653      27.532 -10.326  27.827  1.00 18.540          H  
ATOM  10291 1HG2 VAL A 653      25.824 -12.105  29.711  1.00 18.540          H  
ATOM  10292 2HG2 VAL A 653      25.241 -10.615  28.923  1.00 18.540          H  
ATOM  10293 3HG2 VAL A 653      24.349 -12.140  28.718  1.00 18.540          H  
ATOM  10294  N   CYS A 654      26.757 -10.897  24.296  1.00 10.160          N  
ATOM  10295  CA  CYS A 654      27.525 -11.157  23.080  1.00  9.830          C  
ATOM  10296  C   CYS A 654      28.756 -10.251  23.037  1.00  9.420          C  
ATOM  10297  O   CYS A 654      28.648  -9.053  23.318  1.00  9.120          O  
ATOM  10298  CB  CYS A 654      26.638 -10.949  21.861  1.00 13.890          C  
ATOM  10299  SG  CYS A 654      25.191 -12.046  21.873  1.00 13.890          S  
ATOM  10300  H   CYS A 654      26.513  -9.941  24.534  1.00 12.190          H  
ATOM  10301  HA  CYS A 654      27.860 -12.195  23.088  1.00 11.800          H  
ATOM  10302 1HB  CYS A 654      26.287  -9.915  21.833  1.00 16.670          H  
ATOM  10303 2HB  CYS A 654      27.207 -11.133  20.947  1.00 16.670          H  
ATOM  10304  HG  CYS A 654      24.969 -11.926  23.182  1.00 16.670          H  
ATOM  10305  N   SER A 655      29.908 -10.827  22.688  1.00  9.610          N  
ATOM  10306  CA  SER A 655      31.175 -10.103  22.653  1.00  9.400          C  
ATOM  10307  C   SER A 655      31.335  -9.175  21.475  1.00  9.020          C  
ATOM  10308  O   SER A 655      30.602  -9.226  20.476  1.00  9.140          O  
ATOM  10309  CB  SER A 655      32.334 -11.059  22.607  1.00 13.240          C  
ATOM  10310  OG  SER A 655      32.392 -11.719  21.374  1.00 13.240          O  
ATOM  10311  H   SER A 655      29.916 -11.811  22.452  1.00 11.530          H  
ATOM  10312  HA  SER A 655      31.246  -9.506  23.565  1.00 11.280          H  
ATOM  10313 1HB  SER A 655      33.267 -10.528  22.793  1.00 15.890          H  
ATOM  10314 2HB  SER A 655      32.202 -11.765  23.383  1.00 15.890          H  
ATOM  10315  HG  SER A 655      33.279 -12.089  21.308  1.00 15.890          H  
ATOM  10316  N   SER A 656      32.345  -8.331  21.562  1.00  8.760          N  
ATOM  10317  CA  SER A 656      32.560  -7.404  20.491  1.00  8.530          C  
ATOM  10318  C   SER A 656      33.442  -7.987  19.416  1.00  7.910          C  
ATOM  10319  O   SER A 656      34.667  -7.923  19.488  1.00  7.610          O  
ATOM  10320  CB  SER A 656      33.193  -6.117  20.993  1.00 12.030          C  
ATOM  10321  OG  SER A 656      32.367  -5.443  21.929  1.00 12.030          O  
ATOM  10322  H   SER A 656      32.950  -8.340  22.367  1.00 10.510          H  
ATOM  10323  HA  SER A 656      31.604  -7.188  20.048  1.00 10.240          H  
ATOM  10324 1HB  SER A 656      34.158  -6.335  21.421  1.00 14.440          H  
ATOM  10325 2HB  SER A 656      33.367  -5.465  20.138  1.00 14.440          H  
ATOM  10326  HG  SER A 656      32.737  -4.555  22.009  1.00 14.440          H  
ATOM  10327  N   MET A 657      32.799  -8.487  18.368  1.00  7.830          N  
ATOM  10328  CA  MET A 657      33.484  -9.113  17.223  1.00  7.420          C  
ATOM  10329  C   MET A 657      34.281  -8.106  16.366  1.00  7.210          C  
ATOM  10330  O   MET A 657      35.009  -8.497  15.449  1.00  6.910          O  
ATOM  10331  CB  MET A 657      32.483  -9.859  16.331  1.00 10.550          C  
ATOM  10332  CG  MET A 657      31.563  -8.958  15.513  1.00 10.550          C  
ATOM  10333  SD  MET A 657      30.363  -9.848  14.471  1.00 10.550          S  
ATOM  10334  CE  MET A 657      31.340 -10.521  13.114  1.00 10.550          C  
ATOM  10335  H   MET A 657      31.781  -8.547  18.469  1.00  9.400          H  
ATOM  10336  HA  MET A 657      34.195  -9.837  17.616  1.00  8.900          H  
ATOM  10337 1HB  MET A 657      33.029 -10.502  15.650  1.00 12.660          H  
ATOM  10338 2HB  MET A 657      31.854 -10.497  16.956  1.00 12.660          H  
ATOM  10339 1HG  MET A 657      31.019  -8.312  16.184  1.00 12.660          H  
ATOM  10340 2HG  MET A 657      32.169  -8.338  14.866  1.00 12.660          H  
ATOM  10341 1HE  MET A 657      30.685 -11.070  12.438  1.00 12.660          H  
ATOM  10342 2HE  MET A 657      31.813  -9.725  12.573  1.00 12.660          H  
ATOM  10343 3HE  MET A 657      32.100 -11.196  13.501  1.00 12.660          H  
ATOM  10344  N   ARG A 658      34.100  -6.816  16.625  1.00  7.530          N  
ATOM  10345  CA  ARG A 658      34.749  -5.753  15.863  1.00  7.530          C  
ATOM  10346  C   ARG A 658      36.283  -5.898  15.869  1.00  7.280          C  
ATOM  10347  O   ARG A 658      36.866  -6.242  16.894  1.00  7.290          O  
ATOM  10348  CB  ARG A 658      34.310  -4.403  16.403  1.00 10.540          C  
ATOM  10349  CG  ARG A 658      32.899  -4.133  16.063  1.00 10.540          C  
ATOM  10350  CD  ARG A 658      32.357  -2.868  16.594  1.00 10.540          C  
ATOM  10351  NE  ARG A 658      30.997  -2.645  16.088  1.00 10.540          N  
ATOM  10352  CZ  ARG A 658      30.186  -1.632  16.409  1.00 10.540          C  
ATOM  10353  NH1 ARG A 658      30.549  -0.687  17.260  1.00 10.540          N  
ATOM  10354  NH2 ARG A 658      29.004  -1.619  15.837  1.00 10.540          N  
ATOM  10355  H   ARG A 658      33.501  -6.584  17.403  1.00  9.040          H  
ATOM  10356  HA  ARG A 658      34.366  -5.831  14.852  1.00  9.040          H  
ATOM  10357 1HB  ARG A 658      34.413  -4.380  17.487  1.00 12.650          H  
ATOM  10358 2HB  ARG A 658      34.910  -3.606  15.992  1.00 12.650          H  
ATOM  10359 1HG  ARG A 658      32.766  -4.151  15.000  1.00 12.650          H  
ATOM  10360 2HG  ARG A 658      32.356  -4.934  16.459  1.00 12.650          H  
ATOM  10361 1HD  ARG A 658      32.315  -2.927  17.680  1.00 12.650          H  
ATOM  10362 2HD  ARG A 658      32.979  -2.037  16.299  1.00 12.650          H  
ATOM  10363  HE  ARG A 658      30.609  -3.316  15.401  1.00 12.650          H  
ATOM  10364 1HH1 ARG A 658      31.459  -0.716  17.693  1.00 12.650          H  
ATOM  10365 2HH1 ARG A 658      29.912   0.066  17.483  1.00 12.650          H  
ATOM  10366 1HH2 ARG A 658      28.782  -2.394  15.190  1.00 12.650          H  
ATOM  10367 2HH2 ARG A 658      28.343  -0.882  16.032  1.00 12.650          H  
ATOM  10368  N   LEU A 659      36.956  -5.648  14.728  1.00  7.270          N  
ATOM  10369  CA  LEU A 659      36.386  -5.067  13.502  1.00  7.190          C  
ATOM  10370  C   LEU A 659      35.882  -6.067  12.433  1.00  6.850          C  
ATOM  10371  O   LEU A 659      35.717  -5.704  11.262  1.00  6.790          O  
ATOM  10372  CB  LEU A 659      37.420  -4.116  12.864  1.00 10.100          C  
ATOM  10373  CG  LEU A 659      37.420  -2.625  13.347  1.00 10.100          C  
ATOM  10374  CD1 LEU A 659      37.723  -2.504  14.838  1.00 10.100          C  
ATOM  10375  CD2 LEU A 659      38.466  -1.874  12.546  1.00 10.100          C  
ATOM  10376  H   LEU A 659      37.951  -5.814  14.753  1.00  8.720          H  
ATOM  10377  HA  LEU A 659      35.577  -4.430  13.800  1.00  8.630          H  
ATOM  10378 1HB  LEU A 659      38.406  -4.500  13.063  1.00 12.120          H  
ATOM  10379 2HB  LEU A 659      37.270  -4.107  11.784  1.00 12.120          H  
ATOM  10380  HG  LEU A 659      36.443  -2.193  13.169  1.00 12.120          H  
ATOM  10381 1HD1 LEU A 659      37.718  -1.451  15.118  1.00 12.120          H  
ATOM  10382 2HD1 LEU A 659      36.987  -3.019  15.419  1.00 12.120          H  
ATOM  10383 3HD1 LEU A 659      38.704  -2.925  15.049  1.00 12.120          H  
ATOM  10384 1HD2 LEU A 659      38.478  -0.823  12.840  1.00 12.120          H  
ATOM  10385 2HD2 LEU A 659      39.454  -2.298  12.720  1.00 12.120          H  
ATOM  10386 3HD2 LEU A 659      38.233  -1.951  11.491  1.00 12.120          H  
ATOM  10387  N   ALA A 660      35.599  -7.314  12.832  1.00  6.750          N  
ATOM  10388  CA  ALA A 660      35.082  -8.312  11.897  1.00  6.540          C  
ATOM  10389  C   ALA A 660      33.742  -7.916  11.316  1.00  6.050          C  
ATOM  10390  O   ALA A 660      33.446  -8.222  10.162  1.00  5.880          O  
ATOM  10391  CB  ALA A 660      34.938  -9.655  12.575  1.00  9.240          C  
ATOM  10392  H   ALA A 660      35.715  -7.594  13.809  1.00  8.100          H  
ATOM  10393  HA  ALA A 660      35.786  -8.395  11.076  1.00  7.850          H  
ATOM  10394 1HB  ALA A 660      34.586 -10.389  11.854  1.00 11.090          H  
ATOM  10395 2HB  ALA A 660      35.900  -9.965  12.972  1.00 11.090          H  
ATOM  10396 3HB  ALA A 660      34.227  -9.578  13.385  1.00 11.090          H  
ATOM  10397  N   GLN A 661      32.911  -7.263  12.124  1.00  5.940          N  
ATOM  10398  CA  GLN A 661      31.582  -6.867  11.702  1.00  5.610          C  
ATOM  10399  C   GLN A 661      31.634  -5.933  10.528  1.00  5.440          C  
ATOM  10400  O   GLN A 661      30.753  -5.959   9.664  1.00  5.120          O  
ATOM  10401  CB  GLN A 661      30.838  -6.179  12.834  1.00  7.990          C  
ATOM  10402  CG  GLN A 661      29.431  -5.810  12.501  1.00  7.990          C  
ATOM  10403  CD  GLN A 661      28.749  -5.219  13.657  1.00  7.990          C  
ATOM  10404  OE1 GLN A 661      29.172  -4.155  14.172  1.00  7.990          O  
ATOM  10405  NE2 GLN A 661      27.688  -5.895  14.111  1.00  7.990          N  
ATOM  10406  H   GLN A 661      33.216  -7.038  13.059  1.00  7.130          H  
ATOM  10407  HA  GLN A 661      31.031  -7.756  11.400  1.00  6.730          H  
ATOM  10408 1HB  GLN A 661      30.815  -6.817  13.699  1.00  9.580          H  
ATOM  10409 2HB  GLN A 661      31.364  -5.271  13.112  1.00  9.580          H  
ATOM  10410 1HG  GLN A 661      29.425  -5.068  11.702  1.00  9.580          H  
ATOM  10411 2HG  GLN A 661      28.887  -6.702  12.191  1.00  9.580          H  
ATOM  10412 1HE2 GLN A 661      27.172  -5.570  14.907  1.00  9.580          H  
ATOM  10413 2HE2 GLN A 661      27.401  -6.745  13.658  1.00  9.580          H  
ATOM  10414  N   GLN A 662      32.614  -5.047  10.543  1.00  5.790          N  
ATOM  10415  CA  GLN A 662      32.747  -4.052   9.520  1.00  5.780          C  
ATOM  10416  C   GLN A 662      33.314  -4.682   8.271  1.00  5.500          C  
ATOM  10417  O   GLN A 662      32.938  -4.309   7.160  1.00  5.490          O  
ATOM  10418  CB  GLN A 662      33.589  -2.920  10.045  1.00  8.100          C  
ATOM  10419  CG  GLN A 662      32.925  -2.289  11.247  1.00  8.100          C  
ATOM  10420  CD  GLN A 662      33.356  -2.827  12.514  1.00  8.100          C  
ATOM  10421  OE1 GLN A 662      33.633  -4.011  12.649  1.00  8.100          O  
ATOM  10422  NE2 GLN A 662      33.452  -1.970  13.495  1.00  8.100          N  
ATOM  10423  H   GLN A 662      33.297  -5.062  11.305  1.00  6.950          H  
ATOM  10424  HA  GLN A 662      31.760  -3.661   9.288  1.00  6.940          H  
ATOM  10425 1HB  GLN A 662      34.575  -3.293  10.330  1.00  9.720          H  
ATOM  10426 2HB  GLN A 662      33.719  -2.155   9.279  1.00  9.720          H  
ATOM  10427 1HG  GLN A 662      32.978  -1.234  11.257  1.00  9.720          H  
ATOM  10428 2HG  GLN A 662      31.905  -2.592  11.190  1.00  9.720          H  
ATOM  10429 1HE2 GLN A 662      33.742  -2.292  14.391  1.00  9.720          H  
ATOM  10430 2HE2 GLN A 662      33.224  -1.007  13.349  1.00  9.720          H  
ATOM  10431  N   ALA A 663      34.200  -5.670   8.445  1.00  5.430          N  
ATOM  10432  CA  ALA A 663      34.752  -6.375   7.296  1.00  5.270          C  
ATOM  10433  C   ALA A 663      33.608  -7.057   6.535  1.00  4.840          C  
ATOM  10434  O   ALA A 663      33.579  -7.067   5.294  1.00  4.730          O  
ATOM  10435  CB  ALA A 663      35.787  -7.389   7.748  1.00  7.440          C  
ATOM  10436  H   ALA A 663      34.507  -5.890   9.400  1.00  6.520          H  
ATOM  10437  HA  ALA A 663      35.222  -5.646   6.637  1.00  6.320          H  
ATOM  10438 1HB  ALA A 663      36.203  -7.897   6.880  1.00  8.930          H  
ATOM  10439 2HB  ALA A 663      36.572  -6.867   8.282  1.00  8.930          H  
ATOM  10440 3HB  ALA A 663      35.328  -8.121   8.408  1.00  8.930          H  
ATOM  10441  N   VAL A 664      32.661  -7.611   7.305  1.00  4.770          N  
ATOM  10442  CA  VAL A 664      31.485  -8.267   6.763  1.00  4.610          C  
ATOM  10443  C   VAL A 664      30.546  -7.266   6.121  1.00  4.420          C  
ATOM  10444  O   VAL A 664      30.038  -7.520   5.028  1.00  4.270          O  
ATOM  10445  CB  VAL A 664      30.737  -9.074   7.838  1.00  6.520          C  
ATOM  10446  CG1 VAL A 664      29.396  -9.601   7.273  1.00  6.520          C  
ATOM  10447  CG2 VAL A 664      31.613 -10.243   8.285  1.00  6.520          C  
ATOM  10448  H   VAL A 664      32.809  -7.599   8.320  1.00  5.720          H  
ATOM  10449  HA  VAL A 664      31.815  -8.967   5.995  1.00  5.530          H  
ATOM  10450  HB  VAL A 664      30.521  -8.429   8.691  1.00  7.820          H  
ATOM  10451 1HG1 VAL A 664      28.883 -10.170   8.046  1.00  7.820          H  
ATOM  10452 2HG1 VAL A 664      28.755  -8.776   6.963  1.00  7.820          H  
ATOM  10453 3HG1 VAL A 664      29.590 -10.246   6.415  1.00  7.820          H  
ATOM  10454 1HG2 VAL A 664      31.096 -10.814   9.055  1.00  7.820          H  
ATOM  10455 2HG2 VAL A 664      31.820 -10.885   7.430  1.00  7.820          H  
ATOM  10456 3HG2 VAL A 664      32.546  -9.874   8.680  1.00  7.820          H  
ATOM  10457  N   CYS A 665      30.276  -6.147   6.803  1.00  4.530          N  
ATOM  10458  CA  CYS A 665      29.377  -5.146   6.257  1.00  4.500          C  
ATOM  10459  C   CYS A 665      29.931  -4.591   4.948  1.00  4.580          C  
ATOM  10460  O   CYS A 665      29.165  -4.338   4.018  1.00  4.650          O  
ATOM  10461  CB  CYS A 665      29.175  -3.995   7.232  1.00  6.310          C  
ATOM  10462  SG  CYS A 665      28.253  -4.426   8.740  1.00  6.310          S  
ATOM  10463  H   CYS A 665      30.679  -6.009   7.732  1.00  5.440          H  
ATOM  10464  HA  CYS A 665      28.413  -5.614   6.067  1.00  5.400          H  
ATOM  10465 1HB  CYS A 665      30.142  -3.591   7.520  1.00  7.570          H  
ATOM  10466 2HB  CYS A 665      28.625  -3.206   6.720  1.00  7.570          H  
ATOM  10467  HG  CYS A 665      29.225  -5.230   9.248  1.00  7.570          H  
ATOM  10468  N   LEU A 666      31.254  -4.406   4.859  1.00  4.680          N  
ATOM  10469  CA  LEU A 666      31.840  -3.905   3.630  1.00  4.600          C  
ATOM  10470  C   LEU A 666      31.631  -4.922   2.514  1.00  4.540          C  
ATOM  10471  O   LEU A 666      31.265  -4.541   1.399  1.00  4.480          O  
ATOM  10472  CB  LEU A 666      33.331  -3.586   3.808  1.00  6.470          C  
ATOM  10473  CG  LEU A 666      34.095  -3.043   2.542  1.00  6.470          C  
ATOM  10474  CD1 LEU A 666      33.450  -1.727   2.043  1.00  6.470          C  
ATOM  10475  CD2 LEU A 666      35.582  -2.820   2.909  1.00  6.470          C  
ATOM  10476  H   LEU A 666      31.854  -4.575   5.670  1.00  5.620          H  
ATOM  10477  HA  LEU A 666      31.316  -2.989   3.369  1.00  5.520          H  
ATOM  10478 1HB  LEU A 666      33.429  -2.856   4.606  1.00  7.770          H  
ATOM  10479 2HB  LEU A 666      33.833  -4.502   4.135  1.00  7.770          H  
ATOM  10480  HG  LEU A 666      34.030  -3.773   1.739  1.00  7.770          H  
ATOM  10481 1HD1 LEU A 666      33.994  -1.370   1.168  1.00  7.770          H  
ATOM  10482 2HD1 LEU A 666      32.413  -1.895   1.762  1.00  7.770          H  
ATOM  10483 3HD1 LEU A 666      33.487  -0.982   2.818  1.00  7.770          H  
ATOM  10484 1HD2 LEU A 666      36.112  -2.460   2.033  1.00  7.770          H  
ATOM  10485 2HD2 LEU A 666      35.665  -2.092   3.703  1.00  7.770          H  
ATOM  10486 3HD2 LEU A 666      36.021  -3.763   3.239  1.00  7.770          H  
ATOM  10487  N   ALA A 667      31.867  -6.214   2.791  1.00  4.640          N  
ATOM  10488  CA  ALA A 667      31.637  -7.227   1.771  1.00  4.660          C  
ATOM  10489  C   ALA A 667      30.169  -7.225   1.335  1.00  4.520          C  
ATOM  10490  O   ALA A 667      29.854  -7.398   0.149  1.00  4.450          O  
ATOM  10491  CB  ALA A 667      32.013  -8.592   2.305  1.00  6.520          C  
ATOM  10492  H   ALA A 667      32.233  -6.491   3.710  1.00  5.570          H  
ATOM  10493  HA  ALA A 667      32.253  -6.990   0.908  1.00  5.590          H  
ATOM  10494 1HB  ALA A 667      31.855  -9.343   1.536  1.00  7.820          H  
ATOM  10495 2HB  ALA A 667      33.061  -8.586   2.604  1.00  7.820          H  
ATOM  10496 3HB  ALA A 667      31.392  -8.822   3.173  1.00  7.820          H  
ATOM  10497  N   ALA A 668      29.262  -7.046   2.304  1.00  4.530          N  
ATOM  10498  CA  ALA A 668      27.841  -7.003   2.014  1.00  4.500          C  
ATOM  10499  C   ALA A 668      27.524  -5.820   1.094  1.00  4.340          C  
ATOM  10500  O   ALA A 668      26.725  -5.954   0.161  1.00  4.280          O  
ATOM  10501  CB  ALA A 668      27.059  -6.934   3.308  1.00  6.310          C  
ATOM  10502  H   ALA A 668      29.579  -6.977   3.276  1.00  5.440          H  
ATOM  10503  HA  ALA A 668      27.577  -7.920   1.492  1.00  5.400          H  
ATOM  10504 1HB  ALA A 668      26.009  -6.949   3.096  1.00  7.570          H  
ATOM  10505 2HB  ALA A 668      27.314  -7.794   3.923  1.00  7.570          H  
ATOM  10506 3HB  ALA A 668      27.311  -6.027   3.838  1.00  7.570          H  
ATOM  10507  N   CYS A 669      28.178  -4.673   1.334  1.00  4.330          N  
ATOM  10508  CA  CYS A 669      28.019  -3.490   0.499  1.00  4.310          C  
ATOM  10509  C   CYS A 669      28.493  -3.768  -0.914  1.00  4.230          C  
ATOM  10510  O   CYS A 669      27.818  -3.411  -1.884  1.00  4.210          O  
ATOM  10511  CB  CYS A 669      28.790  -2.297   1.026  1.00  6.040          C  
ATOM  10512  SG  CYS A 669      28.490  -0.853   0.051  1.00  6.040          S  
ATOM  10513  H   CYS A 669      28.757  -4.615   2.178  1.00  5.200          H  
ATOM  10514  HA  CYS A 669      26.971  -3.221   0.457  1.00  5.170          H  
ATOM  10515 1HB  CYS A 669      28.532  -2.086   2.056  1.00  7.250          H  
ATOM  10516 2HB  CYS A 669      29.853  -2.509   0.993  1.00  7.250          H  
ATOM  10517  HG  CYS A 669      27.388  -0.429   0.726  1.00  7.250          H  
ATOM  10518  N   LYS A 670      29.638  -4.433  -1.054  1.00  4.270          N  
ATOM  10519  CA  LYS A 670      30.106  -4.737  -2.394  1.00  4.310          C  
ATOM  10520  C   LYS A 670      29.028  -5.510  -3.151  1.00  4.190          C  
ATOM  10521  O   LYS A 670      28.710  -5.152  -4.288  1.00  4.160          O  
ATOM  10522  CB  LYS A 670      31.390  -5.568  -2.352  1.00  6.020          C  
ATOM  10523  CG  LYS A 670      32.629  -4.827  -1.881  1.00  6.020          C  
ATOM  10524  CD  LYS A 670      33.832  -5.769  -1.813  1.00  6.020          C  
ATOM  10525  CE  LYS A 670      35.065  -5.051  -1.328  1.00  6.020          C  
ATOM  10526  NZ  LYS A 670      36.230  -5.972  -1.160  1.00  6.020          N  
ATOM  10527  H   LYS A 670      30.188  -4.672  -0.222  1.00  5.120          H  
ATOM  10528  HA  LYS A 670      30.296  -3.803  -2.921  1.00  5.170          H  
ATOM  10529 1HB  LYS A 670      31.245  -6.417  -1.693  1.00  7.220          H  
ATOM  10530 2HB  LYS A 670      31.590  -5.964  -3.348  1.00  7.220          H  
ATOM  10531 1HG  LYS A 670      32.845  -4.010  -2.569  1.00  7.220          H  
ATOM  10532 2HG  LYS A 670      32.446  -4.408  -0.892  1.00  7.220          H  
ATOM  10533 1HD  LYS A 670      33.614  -6.590  -1.131  1.00  7.220          H  
ATOM  10534 2HD  LYS A 670      34.028  -6.185  -2.801  1.00  7.220          H  
ATOM  10535 1HE  LYS A 670      35.329  -4.281  -2.050  1.00  7.220          H  
ATOM  10536 2HE  LYS A 670      34.851  -4.580  -0.372  1.00  7.220          H  
ATOM  10537 1HZ  LYS A 670      37.011  -5.422  -0.840  1.00  7.220          H  
ATOM  10538 2HZ  LYS A 670      36.017  -6.690  -0.473  1.00  7.220          H  
ATOM  10539 3HZ  LYS A 670      36.482  -6.423  -2.025  1.00  7.220          H  
ATOM  10540  N   LYS A 671      28.419  -6.518  -2.496  1.00  4.200          N  
ATOM  10541  CA  LYS A 671      27.363  -7.310  -3.131  1.00  4.180          C  
ATOM  10542  C   LYS A 671      26.156  -6.438  -3.486  1.00  4.020          C  
ATOM  10543  O   LYS A 671      25.562  -6.594  -4.559  1.00  3.990          O  
ATOM  10544  CB  LYS A 671      26.926  -8.460  -2.220  1.00  5.860          C  
ATOM  10545  CG  LYS A 671      27.962  -9.567  -2.063  1.00  5.860          C  
ATOM  10546  CD  LYS A 671      27.466 -10.671  -1.117  1.00  5.860          C  
ATOM  10547  CE  LYS A 671      28.514 -11.763  -0.934  1.00  5.860          C  
ATOM  10548  NZ  LYS A 671      28.057 -12.830   0.010  1.00  5.860          N  
ATOM  10549  H   LYS A 671      28.752  -6.761  -1.554  1.00  5.040          H  
ATOM  10550  HA  LYS A 671      27.760  -7.730  -4.056  1.00  5.020          H  
ATOM  10551 1HB  LYS A 671      26.704  -8.070  -1.230  1.00  7.030          H  
ATOM  10552 2HB  LYS A 671      26.011  -8.903  -2.611  1.00  7.030          H  
ATOM  10553 1HG  LYS A 671      28.182  -9.992  -3.044  1.00  7.030          H  
ATOM  10554 2HG  LYS A 671      28.879  -9.136  -1.660  1.00  7.030          H  
ATOM  10555 1HD  LYS A 671      27.235 -10.234  -0.143  1.00  7.030          H  
ATOM  10556 2HD  LYS A 671      26.557 -11.115  -1.522  1.00  7.030          H  
ATOM  10557 1HE  LYS A 671      28.730 -12.214  -1.901  1.00  7.030          H  
ATOM  10558 2HE  LYS A 671      29.429 -11.313  -0.541  1.00  7.030          H  
ATOM  10559 1HZ  LYS A 671      28.780 -13.530   0.102  1.00  7.030          H  
ATOM  10560 2HZ  LYS A 671      27.865 -12.425   0.916  1.00  7.030          H  
ATOM  10561 3HZ  LYS A 671      27.217 -13.263  -0.348  1.00  7.030          H  
ATOM  10562  N   LEU A 672      25.810  -5.502  -2.590  1.00  3.980          N  
ATOM  10563  CA  LEU A 672      24.686  -4.588  -2.778  1.00  3.940          C  
ATOM  10564  C   LEU A 672      24.840  -3.866  -4.105  1.00  3.890          C  
ATOM  10565  O   LEU A 672      23.906  -3.857  -4.923  1.00  3.880          O  
ATOM  10566  CB  LEU A 672      24.662  -3.553  -1.621  1.00  5.530          C  
ATOM  10567  CG  LEU A 672      23.465  -2.567  -1.484  1.00  5.530          C  
ATOM  10568  CD1 LEU A 672      23.370  -2.140  -0.038  1.00  5.530          C  
ATOM  10569  CD2 LEU A 672      23.634  -1.312  -2.402  1.00  5.530          C  
ATOM  10570  H   LEU A 672      26.315  -5.484  -1.698  1.00  4.780          H  
ATOM  10571  HA  LEU A 672      23.766  -5.164  -2.785  1.00  4.730          H  
ATOM  10572 1HB  LEU A 672      24.764  -4.095  -0.684  1.00  6.640          H  
ATOM  10573 2HB  LEU A 672      25.523  -2.922  -1.727  1.00  6.640          H  
ATOM  10574  HG  LEU A 672      22.580  -3.070  -1.714  1.00  6.640          H  
ATOM  10575 1HD1 LEU A 672      22.522  -1.479   0.085  1.00  6.640          H  
ATOM  10576 2HD1 LEU A 672      23.234  -3.015   0.574  1.00  6.640          H  
ATOM  10577 3HD1 LEU A 672      24.284  -1.622   0.259  1.00  6.640          H  
ATOM  10578 1HD2 LEU A 672      22.787  -0.641  -2.259  1.00  6.640          H  
ATOM  10579 2HD2 LEU A 672      24.554  -0.788  -2.139  1.00  6.640          H  
ATOM  10580 3HD2 LEU A 672      23.675  -1.587  -3.445  1.00  6.640          H  
ATOM  10581  N   HIS A 673      26.026  -3.287  -4.325  1.00  3.950          N  
ATOM  10582  CA  HIS A 673      26.295  -2.535  -5.545  1.00  4.070          C  
ATOM  10583  C   HIS A 673      26.478  -3.407  -6.776  1.00  4.100          C  
ATOM  10584  O   HIS A 673      26.093  -2.997  -7.873  1.00  4.270          O  
ATOM  10585  CB  HIS A 673      27.498  -1.617  -5.376  1.00  5.650          C  
ATOM  10586  CG  HIS A 673      27.195  -0.435  -4.529  1.00  5.650          C  
ATOM  10587  ND1 HIS A 673      26.284   0.538  -4.907  1.00  5.650          N  
ATOM  10588  CD2 HIS A 673      27.676  -0.059  -3.340  1.00  5.650          C  
ATOM  10589  CE1 HIS A 673      26.211   1.457  -3.960  1.00  5.650          C  
ATOM  10590  NE2 HIS A 673      27.050   1.121  -2.998  1.00  5.650          N  
ATOM  10591  H   HIS A 673      26.731  -3.340  -3.579  1.00  4.740          H  
ATOM  10592  HA  HIS A 673      25.442  -1.891  -5.742  1.00  4.880          H  
ATOM  10593 1HB  HIS A 673      28.312  -2.178  -4.904  1.00  6.780          H  
ATOM  10594 2HB  HIS A 673      27.846  -1.277  -6.349  1.00  6.780          H  
ATOM  10595  HD2 HIS A 673      28.419  -0.601  -2.770  1.00  6.780          H  
ATOM  10596  HE1 HIS A 673      25.570   2.346  -3.972  1.00  6.780          H  
ATOM  10597  HE2 HIS A 673      27.212   1.639  -2.145  1.00  6.780          H  
ATOM  10598  N   GLU A 674      27.051  -4.608  -6.629  1.00  4.020          N  
ATOM  10599  CA  GLU A 674      27.197  -5.474  -7.793  1.00  4.130          C  
ATOM  10600  C   GLU A 674      25.821  -5.796  -8.361  1.00  4.080          C  
ATOM  10601  O   GLU A 674      25.636  -5.802  -9.580  1.00  4.150          O  
ATOM  10602  CB  GLU A 674      27.913  -6.779  -7.429  1.00  5.740          C  
ATOM  10603  CG  GLU A 674      29.408  -6.660  -7.149  1.00  5.740          C  
ATOM  10604  CD  GLU A 674      29.983  -7.939  -6.603  1.00  5.740          C  
ATOM  10605  OE1 GLU A 674      29.207  -8.810  -6.279  1.00  5.740          O  
ATOM  10606  OE2 GLU A 674      31.183  -8.051  -6.512  1.00  5.740          O  
ATOM  10607  H   GLU A 674      27.427  -4.896  -5.719  1.00  4.820          H  
ATOM  10608  HA  GLU A 674      27.775  -4.951  -8.551  1.00  4.960          H  
ATOM  10609 1HB  GLU A 674      27.449  -7.192  -6.534  1.00  6.890          H  
ATOM  10610 2HB  GLU A 674      27.775  -7.504  -8.229  1.00  6.890          H  
ATOM  10611 1HG  GLU A 674      29.915  -6.421  -8.082  1.00  6.890          H  
ATOM  10612 2HG  GLU A 674      29.590  -5.849  -6.460  1.00  6.890          H  
ATOM  10613  N   MET A 675      24.848  -6.056  -7.474  1.00  4.020          N  
ATOM  10614  CA  MET A 675      23.481  -6.292  -7.914  1.00  4.050          C  
ATOM  10615  C   MET A 675      22.863  -5.011  -8.473  1.00  4.040          C  
ATOM  10616  O   MET A 675      22.303  -4.993  -9.570  1.00  4.210          O  
ATOM  10617  CB  MET A 675      22.644  -6.788  -6.741  1.00  5.660          C  
ATOM  10618  CG  MET A 675      22.971  -8.187  -6.265  1.00  5.660          C  
ATOM  10619  SD  MET A 675      22.140  -8.611  -4.712  1.00  5.660          S  
ATOM  10620  CE  MET A 675      20.400  -8.643  -5.164  1.00  5.660          C  
ATOM  10621  H   MET A 675      25.093  -6.106  -6.478  1.00  4.820          H  
ATOM  10622  HA  MET A 675      23.493  -7.039  -8.705  1.00  4.860          H  
ATOM  10623 1HB  MET A 675      22.793  -6.120  -5.890  1.00  6.790          H  
ATOM  10624 2HB  MET A 675      21.598  -6.749  -7.016  1.00  6.790          H  
ATOM  10625 1HG  MET A 675      22.679  -8.909  -7.026  1.00  6.790          H  
ATOM  10626 2HG  MET A 675      24.049  -8.268  -6.111  1.00  6.790          H  
ATOM  10627 1HE  MET A 675      19.801  -8.903  -4.292  1.00  6.790          H  
ATOM  10628 2HE  MET A 675      20.088  -7.664  -5.521  1.00  6.790          H  
ATOM  10629 3HE  MET A 675      20.233  -9.384  -5.947  1.00  6.790          H  
ATOM  10630  N   GLY A 676      22.921  -3.942  -7.671  1.00  3.990          N  
ATOM  10631  CA  GLY A 676      22.434  -2.613  -8.020  1.00  4.110          C  
ATOM  10632  C   GLY A 676      20.922  -2.443  -7.852  1.00  4.060          C  
ATOM  10633  O   GLY A 676      20.388  -1.345  -7.967  1.00  4.310          O  
ATOM  10634  H   GLY A 676      23.366  -4.043  -6.755  1.00  4.790          H  
ATOM  10635 1HA  GLY A 676      22.953  -1.882  -7.396  1.00  4.930          H  
ATOM  10636 2HA  GLY A 676      22.715  -2.394  -9.049  1.00  4.930          H  
ATOM  10637  N   ALA A 677      20.213  -3.511  -7.493  1.00  3.910          N  
ATOM  10638  CA  ALA A 677      18.753  -3.467  -7.371  1.00  4.030          C  
ATOM  10639  C   ALA A 677      18.299  -2.441  -6.348  1.00  3.770          C  
ATOM  10640  O   ALA A 677      17.300  -1.738  -6.527  1.00  3.890          O  
ATOM  10641  CB  ALA A 677      18.240  -4.837  -6.976  1.00  5.590          C  
ATOM  10642  H   ALA A 677      20.694  -4.389  -7.358  1.00  4.690          H  
ATOM  10643  HA  ALA A 677      18.340  -3.190  -8.340  1.00  4.840          H  
ATOM  10644 1HB  ALA A 677      17.151  -4.824  -6.913  1.00  6.710          H  
ATOM  10645 2HB  ALA A 677      18.549  -5.558  -7.726  1.00  6.710          H  
ATOM  10646 3HB  ALA A 677      18.651  -5.125  -6.007  1.00  6.710          H  
ATOM  10647  N   PHE A 678      19.105  -2.320  -5.319  1.00  3.630          N  
ATOM  10648  CA  PHE A 678      18.895  -1.508  -4.154  1.00  3.600          C  
ATOM  10649  C   PHE A 678      18.837  -0.027  -4.426  1.00  3.760          C  
ATOM  10650  O   PHE A 678      18.167   0.696  -3.684  1.00  4.300          O  
ATOM  10651  CB  PHE A 678      20.077  -1.756  -3.239  1.00  5.050          C  
ATOM  10652  CG  PHE A 678      20.118  -3.130  -2.722  1.00  5.050          C  
ATOM  10653  CD1 PHE A 678      20.820  -4.118  -3.431  1.00  5.050          C  
ATOM  10654  CD2 PHE A 678      19.515  -3.470  -1.536  1.00  5.050          C  
ATOM  10655  CE1 PHE A 678      20.887  -5.387  -2.963  1.00  5.050          C  
ATOM  10656  CE2 PHE A 678      19.593  -4.759  -1.064  1.00  5.050          C  
ATOM  10657  CZ  PHE A 678      20.278  -5.719  -1.782  1.00  5.050          C  
ATOM  10658  H   PHE A 678      19.902  -2.930  -5.292  1.00  4.360          H  
ATOM  10659  HA  PHE A 678      17.963  -1.819  -3.680  1.00  4.320          H  
ATOM  10660 1HB  PHE A 678      20.997  -1.569  -3.787  1.00  6.060          H  
ATOM  10661 2HB  PHE A 678      20.047  -1.069  -2.395  1.00  6.060          H  
ATOM  10662  HD1 PHE A 678      21.333  -3.873  -4.364  1.00  6.060          H  
ATOM  10663  HD2 PHE A 678      18.976  -2.711  -0.958  1.00  6.060          H  
ATOM  10664  HE1 PHE A 678      21.431  -6.131  -3.526  1.00  6.060          H  
ATOM  10665  HE2 PHE A 678      19.113  -5.020  -0.117  1.00  6.060          H  
ATOM  10666  HZ  PHE A 678      20.339  -6.738  -1.406  1.00  6.060          H  
ATOM  10667  N   THR A 679      19.492   0.448  -5.488  1.00  3.570          N  
ATOM  10668  CA  THR A 679      19.555   1.883  -5.690  1.00  3.870          C  
ATOM  10669  C   THR A 679      18.251   2.423  -6.236  1.00  3.510          C  
ATOM  10670  O   THR A 679      18.006   3.627  -6.214  1.00  3.840          O  
ATOM  10671  CB  THR A 679      20.733   2.278  -6.595  1.00  5.300          C  
ATOM  10672  OG1 THR A 679      20.572   1.691  -7.879  1.00  5.300          O  
ATOM  10673  CG2 THR A 679      22.034   1.770  -5.961  1.00  5.300          C  
ATOM  10674  H   THR A 679      19.963  -0.159  -6.172  1.00  4.280          H  
ATOM  10675  HA  THR A 679      19.728   2.353  -4.725  1.00  4.640          H  
ATOM  10676  HB  THR A 679      20.769   3.364  -6.700  1.00  6.360          H  
ATOM  10677  HG1 THR A 679      21.163   2.142  -8.534  1.00  6.360          H  
ATOM  10678 1HG2 THR A 679      22.877   2.049  -6.593  1.00  6.360          H  
ATOM  10679 2HG2 THR A 679      22.153   2.222  -4.974  1.00  6.360          H  
ATOM  10680 3HG2 THR A 679      21.998   0.687  -5.861  1.00  6.360          H  
ATOM  10681  N   ASP A 680      17.341   1.546  -6.654  1.00  3.070          N  
ATOM  10682  CA  ASP A 680      16.071   2.007  -7.186  1.00  2.920          C  
ATOM  10683  C   ASP A 680      15.286   2.788  -6.122  1.00  2.930          C  
ATOM  10684  O   ASP A 680      14.453   3.627  -6.457  1.00  3.220          O  
ATOM  10685  CB  ASP A 680      15.257   0.825  -7.730  1.00  4.150          C  
ATOM  10686  CG  ASP A 680      14.037   1.234  -8.612  1.00  4.150          C  
ATOM  10687  OD1 ASP A 680      14.216   1.940  -9.575  1.00  4.150          O  
ATOM  10688  OD2 ASP A 680      12.947   0.756  -8.343  1.00  4.150          O  
ATOM  10689  H   ASP A 680      17.535   0.541  -6.639  1.00  3.680          H  
ATOM  10690  HA  ASP A 680      16.277   2.680  -8.018  1.00  3.500          H  
ATOM  10691 1HB  ASP A 680      15.919   0.176  -8.313  1.00  4.980          H  
ATOM  10692 2HB  ASP A 680      14.897   0.233  -6.887  1.00  4.980          H  
ATOM  10693  N   MET A 681      15.521   2.492  -4.832  1.00  2.910          N  
ATOM  10694  CA  MET A 681      14.791   3.147  -3.751  1.00  3.180          C  
ATOM  10695  C   MET A 681      15.652   4.146  -2.982  1.00  3.330          C  
ATOM  10696  O   MET A 681      15.244   4.619  -1.918  1.00  3.740          O  
ATOM  10697  CB  MET A 681      14.283   2.081  -2.774  1.00  4.340          C  
ATOM  10698  CG  MET A 681      13.220   1.097  -3.317  1.00  4.340          C  
ATOM  10699  SD  MET A 681      11.580   1.827  -3.648  1.00  4.340          S  
ATOM  10700  CE  MET A 681      11.595   2.184  -5.389  1.00  4.340          C  
ATOM  10701  H   MET A 681      16.248   1.810  -4.583  1.00  3.490          H  
ATOM  10702  HA  MET A 681      13.953   3.697  -4.171  1.00  3.820          H  
ATOM  10703 1HB  MET A 681      15.134   1.489  -2.429  1.00  5.210          H  
ATOM  10704 2HB  MET A 681      13.860   2.569  -1.897  1.00  5.210          H  
ATOM  10705 1HG  MET A 681      13.591   0.666  -4.246  1.00  5.210          H  
ATOM  10706 2HG  MET A 681      13.091   0.285  -2.599  1.00  5.210          H  
ATOM  10707 1HE  MET A 681      10.627   2.579  -5.680  1.00  5.210          H  
ATOM  10708 2HE  MET A 681      12.346   2.909  -5.611  1.00  5.210          H  
ATOM  10709 3HE  MET A 681      11.810   1.295  -5.944  1.00  5.210          H  
ATOM  10710  N   LEU A 682      16.856   4.446  -3.478  1.00  3.370          N  
ATOM  10711  CA  LEU A 682      17.752   5.330  -2.742  1.00  3.620          C  
ATOM  10712  C   LEU A 682      18.103   6.566  -3.548  1.00  3.810          C  
ATOM  10713  O   LEU A 682      18.981   6.550  -4.410  1.00  3.960          O  
ATOM  10714  CB  LEU A 682      19.009   4.531  -2.386  1.00  4.970          C  
ATOM  10715  CG  LEU A 682      18.736   3.207  -1.611  1.00  4.970          C  
ATOM  10716  CD1 LEU A 682      20.038   2.400  -1.489  1.00  4.970          C  
ATOM  10717  CD2 LEU A 682      18.143   3.509  -0.237  1.00  4.970          C  
ATOM  10718  H   LEU A 682      17.147   4.079  -4.388  1.00  4.040          H  
ATOM  10719  HA  LEU A 682      17.257   5.669  -1.839  1.00  4.340          H  
ATOM  10720 1HB  LEU A 682      19.536   4.282  -3.307  1.00  5.960          H  
ATOM  10721 2HB  LEU A 682      19.670   5.148  -1.778  1.00  5.960          H  
ATOM  10722  HG  LEU A 682      18.030   2.612  -2.173  1.00  5.960          H  
ATOM  10723 1HD1 LEU A 682      19.840   1.463  -0.980  1.00  5.960          H  
ATOM  10724 2HD1 LEU A 682      20.435   2.190  -2.480  1.00  5.960          H  
ATOM  10725 3HD1 LEU A 682      20.776   2.978  -0.927  1.00  5.960          H  
ATOM  10726 1HD2 LEU A 682      17.943   2.579   0.259  1.00  5.960          H  
ATOM  10727 2HD2 LEU A 682      18.851   4.097   0.349  1.00  5.960          H  
ATOM  10728 3HD2 LEU A 682      17.212   4.049  -0.323  1.00  5.960          H  
ATOM  10729  N   LEU A 683      17.464   7.686  -3.240  1.00  4.140          N  
ATOM  10730  CA  LEU A 683      17.690   8.849  -4.083  1.00  4.540          C  
ATOM  10731  C   LEU A 683      19.141   9.359  -4.111  1.00  4.820          C  
ATOM  10732  O   LEU A 683      19.624   9.670  -5.197  1.00  5.110          O  
ATOM  10733  CB  LEU A 683      16.735   9.996  -3.685  1.00  6.200          C  
ATOM  10734  CG  LEU A 683      15.216   9.783  -3.985  1.00  6.200          C  
ATOM  10735  CD1 LEU A 683      14.427  10.914  -3.332  1.00  6.200          C  
ATOM  10736  CD2 LEU A 683      14.960   9.774  -5.500  1.00  6.200          C  
ATOM  10737  H   LEU A 683      16.777   7.691  -2.497  1.00  4.970          H  
ATOM  10738  HA  LEU A 683      17.459   8.556  -5.102  1.00  5.450          H  
ATOM  10739 1HB  LEU A 683      16.812  10.192  -2.632  1.00  7.440          H  
ATOM  10740 2HB  LEU A 683      17.047  10.894  -4.214  1.00  7.440          H  
ATOM  10741  HG  LEU A 683      14.885   8.838  -3.555  1.00  7.440          H  
ATOM  10742 1HD1 LEU A 683      13.362  10.773  -3.523  1.00  7.440          H  
ATOM  10743 2HD1 LEU A 683      14.603  10.910  -2.257  1.00  7.440          H  
ATOM  10744 3HD1 LEU A 683      14.743  11.870  -3.747  1.00  7.440          H  
ATOM  10745 1HD2 LEU A 683      13.893   9.637  -5.682  1.00  7.440          H  
ATOM  10746 2HD2 LEU A 683      15.280  10.724  -5.928  1.00  7.440          H  
ATOM  10747 3HD2 LEU A 683      15.498   8.966  -5.977  1.00  7.440          H  
ATOM  10748  N   PRO A 684      19.914   9.380  -2.994  1.00  5.010          N  
ATOM  10749  CA  PRO A 684      21.282   9.883  -2.961  1.00  5.490          C  
ATOM  10750  C   PRO A 684      22.248   9.123  -3.875  1.00  5.700          C  
ATOM  10751  O   PRO A 684      23.287   9.677  -4.262  1.00  5.980          O  
ATOM  10752  CB  PRO A 684      21.683   9.656  -1.492  1.00  8.230          C  
ATOM  10753  CG  PRO A 684      20.382   9.662  -0.730  1.00  8.230          C  
ATOM  10754  CD  PRO A 684      19.405   8.982  -1.649  1.00  8.230          C  
ATOM  10755  HA  PRO A 684      21.279  10.945  -3.202  1.00  6.590          H  
ATOM  10756 1HB  PRO A 684      22.227   8.702  -1.399  1.00  9.880          H  
ATOM  10757 2HB  PRO A 684      22.376  10.452  -1.171  1.00  9.880          H  
ATOM  10758 1HG  PRO A 684      20.504   9.136   0.233  1.00  9.880          H  
ATOM  10759 2HG  PRO A 684      20.086  10.693  -0.491  1.00  9.880          H  
ATOM  10760 1HD  PRO A 684      19.484   7.896  -1.505  1.00  9.880          H  
ATOM  10761 2HD  PRO A 684      18.420   9.365  -1.432  1.00  9.880          H  
ATOM  10762  N   ASP A 685      21.911   7.895  -4.268  1.00  5.780          N  
ATOM  10763  CA  ASP A 685      22.809   7.109  -5.094  1.00  6.200          C  
ATOM  10764  C   ASP A 685      22.855   7.582  -6.524  1.00  6.320          C  
ATOM  10765  O   ASP A 685      23.752   7.183  -7.277  1.00  6.800          O  
ATOM  10766  CB  ASP A 685      22.476   5.627  -4.987  1.00  8.510          C  
ATOM  10767  CG  ASP A 685      22.947   5.030  -3.645  1.00  8.510          C  
ATOM  10768  OD1 ASP A 685      23.956   5.460  -3.131  1.00  8.510          O  
ATOM  10769  OD2 ASP A 685      22.268   4.199  -3.122  1.00  8.510          O  
ATOM  10770  H   ASP A 685      21.011   7.473  -4.022  1.00  6.940          H  
ATOM  10771  HA  ASP A 685      23.814   7.226  -4.688  1.00  7.440          H  
ATOM  10772 1HB  ASP A 685      21.391   5.498  -5.064  1.00 10.210          H  
ATOM  10773 2HB  ASP A 685      22.935   5.081  -5.813  1.00 10.210          H  
ATOM  10774  N   LYS A 686      21.970   8.526  -6.880  1.00  6.050          N  
ATOM  10775  CA  LYS A 686      21.937   9.100  -8.214  1.00  6.220          C  
ATOM  10776  C   LYS A 686      23.280   9.750  -8.530  1.00  6.300          C  
ATOM  10777  O   LYS A 686      23.666   9.848  -9.697  1.00  6.390          O  
ATOM  10778  CB  LYS A 686      20.813  10.137  -8.319  1.00  8.640          C  
ATOM  10779  CG  LYS A 686      21.038  11.429  -7.497  1.00  8.640          C  
ATOM  10780  CD  LYS A 686      19.823  12.358  -7.570  1.00  8.640          C  
ATOM  10781  CE  LYS A 686      20.053  13.644  -6.779  1.00  8.640          C  
ATOM  10782  NZ  LYS A 686      18.862  14.546  -6.818  1.00  8.640          N  
ATOM  10783  H   LYS A 686      21.255   8.826  -6.208  1.00  7.260          H  
ATOM  10784  HA  LYS A 686      21.757   8.303  -8.935  1.00  7.460          H  
ATOM  10785 1HB  LYS A 686      20.672  10.420  -9.360  1.00 10.370          H  
ATOM  10786 2HB  LYS A 686      19.882   9.689  -7.969  1.00 10.370          H  
ATOM  10787 1HG  LYS A 686      21.243  11.179  -6.455  1.00 10.370          H  
ATOM  10788 2HG  LYS A 686      21.893  11.968  -7.896  1.00 10.370          H  
ATOM  10789 1HD  LYS A 686      19.614  12.604  -8.611  1.00 10.370          H  
ATOM  10790 2HD  LYS A 686      18.956  11.839  -7.153  1.00 10.370          H  
ATOM  10791 1HE  LYS A 686      20.268  13.386  -5.741  1.00 10.370          H  
ATOM  10792 2HE  LYS A 686      20.910  14.172  -7.196  1.00 10.370          H  
ATOM  10793 1HZ  LYS A 686      19.052  15.382  -6.282  1.00 10.370          H  
ATOM  10794 2HZ  LYS A 686      18.659  14.800  -7.775  1.00 10.370          H  
ATOM  10795 3HZ  LYS A 686      18.066  14.066  -6.421  1.00 10.370          H  
ATOM  10796  N   GLY A 687      24.039  10.116  -7.476  1.00  6.530          N  
ATOM  10797  CA  GLY A 687      25.340  10.748  -7.619  1.00  6.910          C  
ATOM  10798  C   GLY A 687      26.297   9.903  -8.460  1.00  7.470          C  
ATOM  10799  O   GLY A 687      27.172  10.458  -9.130  1.00  7.880          O  
ATOM  10800  H   GLY A 687      23.684   9.961  -6.525  1.00  7.840          H  
ATOM  10801 1HA  GLY A 687      25.216  11.728  -8.075  1.00  8.290          H  
ATOM  10802 2HA  GLY A 687      25.766  10.906  -6.630  1.00  8.290          H  
ATOM  10803  N   SER A 688      26.167   8.567  -8.408  1.00  7.740          N  
ATOM  10804  CA  SER A 688      27.018   7.705  -9.215  1.00  8.240          C  
ATOM  10805  C   SER A 688      26.167   6.908 -10.202  1.00  8.550          C  
ATOM  10806  O   SER A 688      26.669   6.427 -11.224  1.00  8.980          O  
ATOM  10807  CB  SER A 688      27.800   6.754  -8.332  1.00 11.340          C  
ATOM  10808  OG  SER A 688      26.940   5.887  -7.640  1.00 11.340          O  
ATOM  10809  H   SER A 688      25.458   8.127  -7.820  1.00  9.290          H  
ATOM  10810  HA  SER A 688      27.714   8.321  -9.783  1.00  9.890          H  
ATOM  10811 1HB  SER A 688      28.490   6.176  -8.944  1.00 13.600          H  
ATOM  10812 2HB  SER A 688      28.391   7.328  -7.621  1.00 13.600          H  
ATOM  10813  HG  SER A 688      27.507   5.312  -7.119  1.00 13.600          H  
ATOM  10814  N   GLY A 689      24.873   6.778  -9.892  1.00  8.490          N  
ATOM  10815  CA  GLY A 689      23.914   6.033 -10.688  1.00  8.800          C  
ATOM  10816  C   GLY A 689      23.629   6.646 -12.053  1.00  8.740          C  
ATOM  10817  O   GLY A 689      23.512   5.919 -13.045  1.00  8.670          O  
ATOM  10818  H   GLY A 689      24.528   7.167  -9.021  1.00 10.190          H  
ATOM  10819 1HA  GLY A 689      24.272   5.013 -10.818  1.00 10.560          H  
ATOM  10820 2HA  GLY A 689      22.982   5.961 -10.127  1.00 10.560          H  
ATOM  10821  N   GLN A 690      23.540   7.974 -12.137  1.00  8.970          N  
ATOM  10822  CA  GLN A 690      23.215   8.569 -13.419  1.00  9.100          C  
ATOM  10823  C   GLN A 690      24.488   8.859 -14.230  1.00  9.530          C  
ATOM  10824  O   GLN A 690      25.503   9.256 -13.665  1.00  9.640          O  
ATOM  10825  CB  GLN A 690      22.420   9.855 -13.201  1.00 12.690          C  
ATOM  10826  CG  GLN A 690      21.100   9.653 -12.483  1.00 12.690          C  
ATOM  10827  CD  GLN A 690      20.135   8.794 -13.266  1.00 12.690          C  
ATOM  10828  OE1 GLN A 690      19.909   9.046 -14.451  1.00 12.690          O  
ATOM  10829  NE2 GLN A 690      19.556   7.797 -12.611  1.00 12.690          N  
ATOM  10830  H   GLN A 690      23.652   8.567 -11.306  1.00 10.760          H  
ATOM  10831  HA  GLN A 690      22.593   7.852 -13.942  1.00 10.920          H  
ATOM  10832 1HB  GLN A 690      23.015  10.542 -12.596  1.00 15.230          H  
ATOM  10833 2HB  GLN A 690      22.227  10.343 -14.152  1.00 15.230          H  
ATOM  10834 1HG  GLN A 690      21.296   9.164 -11.528  1.00 15.230          H  
ATOM  10835 2HG  GLN A 690      20.637  10.625 -12.316  1.00 15.230          H  
ATOM  10836 1HE2 GLN A 690      18.886   7.194 -13.065  1.00 15.230          H  
ATOM  10837 2HE2 GLN A 690      19.772   7.628 -11.649  1.00 15.230          H  
ATOM  10838  N   ASP A 691      24.441   8.721 -15.567  1.00 10.020          N  
ATOM  10839  CA  ASP A 691      23.292   8.336 -16.377  1.00 10.440          C  
ATOM  10840  C   ASP A 691      23.182   6.833 -16.664  1.00 10.500          C  
ATOM  10841  O   ASP A 691      22.284   6.411 -17.385  1.00 10.750          O  
ATOM  10842  CB  ASP A 691      23.333   9.156 -17.664  1.00 14.450          C  
ATOM  10843  CG  ASP A 691      24.620   8.957 -18.401  1.00 14.450          C  
ATOM  10844  OD1 ASP A 691      25.508   8.360 -17.811  1.00 14.450          O  
ATOM  10845  OD2 ASP A 691      24.741   9.406 -19.513  1.00 14.450          O  
ATOM  10846  H   ASP A 691      25.291   8.899 -16.114  1.00 12.020          H  
ATOM  10847  HA  ASP A 691      22.381   8.647 -15.874  1.00 12.530          H  
ATOM  10848 1HB  ASP A 691      22.510   8.859 -18.313  1.00 17.340          H  
ATOM  10849 2HB  ASP A 691      23.211  10.215 -17.433  1.00 17.340          H  
ATOM  10850  N   ALA A 692      24.004   5.996 -16.035  1.00 10.450          N  
ATOM  10851  CA  ALA A 692      23.926   4.552 -16.284  1.00 10.750          C  
ATOM  10852  C   ALA A 692      22.535   3.993 -15.971  1.00 10.740          C  
ATOM  10853  O   ALA A 692      22.019   3.137 -16.692  1.00 11.100          O  
ATOM  10854  CB  ALA A 692      24.958   3.828 -15.439  1.00 14.930          C  
ATOM  10855  H   ALA A 692      24.725   6.364 -15.425  1.00 12.540          H  
ATOM  10856  HA  ALA A 692      24.134   4.379 -17.339  1.00 12.900          H  
ATOM  10857 1HB  ALA A 692      24.913   2.760 -15.646  1.00 17.920          H  
ATOM  10858 2HB  ALA A 692      25.950   4.205 -15.678  1.00 17.920          H  
ATOM  10859 3HB  ALA A 692      24.746   4.004 -14.382  1.00 17.920          H  
ATOM  10860  N   GLU A 693      21.916   4.529 -14.924  1.00 10.580          N  
ATOM  10861  CA  GLU A 693      20.589   4.137 -14.451  1.00 10.740          C  
ATOM  10862  C   GLU A 693      19.460   4.940 -15.105  1.00 10.970          C  
ATOM  10863  O   GLU A 693      18.303   4.860 -14.687  1.00 11.380          O  
ATOM  10864  CB  GLU A 693      20.510   4.295 -12.929  1.00 14.970          C  
ATOM  10865  CG  GLU A 693      21.423   3.365 -12.150  1.00 14.970          C  
ATOM  10866  CD  GLU A 693      21.347   3.575 -10.658  1.00 14.970          C  
ATOM  10867  OE1 GLU A 693      20.661   4.473 -10.228  1.00 14.970          O  
ATOM  10868  OE2 GLU A 693      21.992   2.843  -9.944  1.00 14.970          O  
ATOM  10869  H   GLU A 693      22.438   5.213 -14.373  1.00 12.700          H  
ATOM  10870  HA  GLU A 693      20.441   3.084 -14.694  1.00 12.890          H  
ATOM  10871 1HB  GLU A 693      20.780   5.311 -12.663  1.00 17.970          H  
ATOM  10872 2HB  GLU A 693      19.486   4.121 -12.596  1.00 17.970          H  
ATOM  10873 1HG  GLU A 693      21.141   2.335 -12.382  1.00 17.970          H  
ATOM  10874 2HG  GLU A 693      22.448   3.515 -12.486  1.00 17.970          H  
ATOM  10875  N   LYS A 694      19.802   5.813 -16.049  1.00 10.850          N  
ATOM  10876  CA  LYS A 694      18.836   6.687 -16.703  1.00 11.160          C  
ATOM  10877  C   LYS A 694      17.717   5.978 -17.455  1.00 11.140          C  
ATOM  10878  O   LYS A 694      16.587   6.461 -17.462  1.00 10.960          O  
ATOM  10879  CB  LYS A 694      19.557   7.630 -17.664  1.00 15.500          C  
ATOM  10880  CG  LYS A 694      18.683   8.653 -18.373  1.00 15.500          C  
ATOM  10881  CD  LYS A 694      19.545   9.586 -19.228  1.00 15.500          C  
ATOM  10882  CE  LYS A 694      18.708  10.600 -19.989  1.00 15.500          C  
ATOM  10883  NZ  LYS A 694      19.560  11.499 -20.827  1.00 15.500          N  
ATOM  10884  H   LYS A 694      20.774   5.870 -16.355  1.00 13.020          H  
ATOM  10885  HA  LYS A 694      18.369   7.294 -15.927  1.00 13.390          H  
ATOM  10886 1HB  LYS A 694      20.312   8.179 -17.114  1.00 18.600          H  
ATOM  10887 2HB  LYS A 694      20.065   7.043 -18.427  1.00 18.600          H  
ATOM  10888 1HG  LYS A 694      17.960   8.146 -19.015  1.00 18.600          H  
ATOM  10889 2HG  LYS A 694      18.139   9.235 -17.630  1.00 18.600          H  
ATOM  10890 1HD  LYS A 694      20.241  10.121 -18.581  1.00 18.600          H  
ATOM  10891 2HD  LYS A 694      20.122   8.994 -19.940  1.00 18.600          H  
ATOM  10892 1HE  LYS A 694      18.007  10.073 -20.635  1.00 18.600          H  
ATOM  10893 2HE  LYS A 694      18.147  11.206 -19.279  1.00 18.600          H  
ATOM  10894 1HZ  LYS A 694      18.973  12.160 -21.318  1.00 18.600          H  
ATOM  10895 2HZ  LYS A 694      20.209  12.001 -20.235  1.00 18.600          H  
ATOM  10896 3HZ  LYS A 694      20.078  10.947 -21.498  1.00 18.600          H  
ATOM  10897  N   ALA A 695      18.023   4.881 -18.155  1.00 11.500          N  
ATOM  10898  CA  ALA A 695      17.000   4.243 -18.985  1.00 11.720          C  
ATOM  10899  C   ALA A 695      15.804   3.662 -18.179  1.00 11.920          C  
ATOM  10900  O   ALA A 695      14.678   4.092 -18.435  1.00 12.380          O  
ATOM  10901  CB  ALA A 695      17.664   3.204 -19.883  1.00 16.320          C  
ATOM  10902  H   ALA A 695      18.961   4.510 -18.110  1.00 13.800          H  
ATOM  10903  HA  ALA A 695      16.580   5.009 -19.636  1.00 14.060          H  
ATOM  10904 1HB  ALA A 695      16.912   2.770 -20.544  1.00 19.580          H  
ATOM  10905 2HB  ALA A 695      18.432   3.694 -20.475  1.00 19.580          H  
ATOM  10906 3HB  ALA A 695      18.124   2.435 -19.327  1.00 19.580          H  
ATOM  10907  N   ASP A 696      15.956   2.732 -17.193  1.00 11.790          N  
ATOM  10908  CA  ASP A 696      17.126   1.947 -16.769  1.00 12.120          C  
ATOM  10909  C   ASP A 696      17.161   0.688 -17.645  1.00 12.400          C  
ATOM  10910  O   ASP A 696      16.311   0.527 -18.522  1.00 12.310          O  
ATOM  10911  CB  ASP A 696      16.975   1.562 -15.279  1.00 16.840          C  
ATOM  10912  CG  ASP A 696      18.274   1.089 -14.555  1.00 16.840          C  
ATOM  10913  OD1 ASP A 696      19.208   0.695 -15.224  1.00 16.840          O  
ATOM  10914  OD2 ASP A 696      18.282   1.084 -13.352  1.00 16.840          O  
ATOM  10915  H   ASP A 696      15.109   2.518 -16.700  1.00 14.150          H  
ATOM  10916  HA  ASP A 696      18.041   2.515 -16.903  1.00 14.540          H  
ATOM  10917 1HB  ASP A 696      16.593   2.431 -14.737  1.00 20.200          H  
ATOM  10918 2HB  ASP A 696      16.230   0.770 -15.191  1.00 20.200          H  
ATOM  10919  N   GLN A 697      18.126  -0.192 -17.440  1.00 12.890          N  
ATOM  10920  CA  GLN A 697      18.183  -1.408 -18.248  1.00 13.320          C  
ATOM  10921  C   GLN A 697      17.205  -2.463 -17.743  1.00 13.570          C  
ATOM  10922  O   GLN A 697      17.292  -2.924 -16.605  1.00 13.820          O  
ATOM  10923  CB  GLN A 697      19.596  -1.997 -18.271  1.00 18.480          C  
ATOM  10924  CG  GLN A 697      19.712  -3.342 -19.030  1.00 18.480          C  
ATOM  10925  CD  GLN A 697      19.428  -3.226 -20.530  1.00 18.480          C  
ATOM  10926  OE1 GLN A 697      20.092  -2.457 -21.233  1.00 18.480          O  
ATOM  10927  NE2 GLN A 697      18.436  -3.983 -21.025  1.00 18.480          N  
ATOM  10928  H   GLN A 697      18.813  -0.001 -16.709  1.00 15.470          H  
ATOM  10929  HA  GLN A 697      17.904  -1.153 -19.269  1.00 15.980          H  
ATOM  10930 1HB  GLN A 697      20.280  -1.285 -18.732  1.00 22.170          H  
ATOM  10931 2HB  GLN A 697      19.934  -2.158 -17.247  1.00 22.170          H  
ATOM  10932 1HG  GLN A 697      20.729  -3.710 -18.913  1.00 22.170          H  
ATOM  10933 2HG  GLN A 697      19.015  -4.070 -18.606  1.00 22.170          H  
ATOM  10934 1HE2 GLN A 697      18.210  -3.946 -22.005  1.00 22.170          H  
ATOM  10935 2HE2 GLN A 697      17.890  -4.614 -20.414  1.00 22.170          H  
ATOM  10936  N   ASP A 698      16.280  -2.850 -18.614  1.00 13.670          N  
ATOM  10937  CA  ASP A 698      15.256  -3.837 -18.301  1.00 14.040          C  
ATOM  10938  C   ASP A 698      15.777  -5.277 -18.380  1.00 14.170          C  
ATOM  10939  O   ASP A 698      16.598  -5.609 -19.253  1.00 14.290          O  
ATOM  10940  CB  ASP A 698      14.058  -3.643 -19.238  1.00 19.510          C  
ATOM  10941  CG  ASP A 698      12.851  -4.447 -18.840  1.00 19.510          C  
ATOM  10942  OD1 ASP A 698      12.477  -5.335 -19.558  1.00 19.510          O  
ATOM  10943  OD2 ASP A 698      12.301  -4.153 -17.804  1.00 19.510          O  
ATOM  10944  H   ASP A 698      16.273  -2.417 -19.528  1.00 16.400          H  
ATOM  10945  HA  ASP A 698      14.918  -3.660 -17.280  1.00 16.850          H  
ATOM  10946 1HB  ASP A 698      13.783  -2.587 -19.261  1.00 23.410          H  
ATOM  10947 2HB  ASP A 698      14.341  -3.926 -20.254  1.00 23.410          H  
ATOM  10948  N   ASP A 699      15.299  -6.134 -17.469  1.00 14.280          N  
ATOM  10949  CA  ASP A 699      15.603  -7.563 -17.521  1.00 14.600          C  
ATOM  10950  C   ASP A 699      14.555  -8.229 -18.398  1.00 14.890          C  
ATOM  10951  O   ASP A 699      13.379  -8.279 -18.050  1.00 15.040          O  
ATOM  10952  CB  ASP A 699      15.674  -8.241 -16.143  1.00 20.310          C  
ATOM  10953  CG  ASP A 699      16.123  -9.785 -16.239  1.00 20.310          C  
ATOM  10954  OD1 ASP A 699      15.917 -10.404 -17.276  1.00 20.310          O  
ATOM  10955  OD2 ASP A 699      16.717 -10.297 -15.294  1.00 20.310          O  
ATOM  10956  H   ASP A 699      14.660  -5.793 -16.761  1.00 17.140          H  
ATOM  10957  HA  ASP A 699      16.573  -7.695 -18.000  1.00 17.520          H  
ATOM  10958 1HB  ASP A 699      16.374  -7.701 -15.504  1.00 24.370          H  
ATOM  10959 2HB  ASP A 699      14.687  -8.196 -15.670  1.00 24.370          H  
ATOM  10960  N   GLU A 700      14.997  -8.689 -19.551  1.00 15.100          N  
ATOM  10961  CA  GLU A 700      14.176  -9.276 -20.599  1.00 15.460          C  
ATOM  10962  C   GLU A 700      13.443 -10.572 -20.213  1.00 15.620          C  
ATOM  10963  O   GLU A 700      12.504 -10.977 -20.905  1.00 15.450          O  
ATOM  10964  CB  GLU A 700      15.068  -9.576 -21.807  1.00 21.500          C  
ATOM  10965  CG  GLU A 700      15.619  -8.346 -22.533  1.00 21.500          C  
ATOM  10966  CD  GLU A 700      16.584  -8.701 -23.663  1.00 21.500          C  
ATOM  10967  OE1 GLU A 700      17.070  -9.821 -23.696  1.00 21.500          O  
ATOM  10968  OE2 GLU A 700      16.829  -7.853 -24.484  1.00 21.500          O  
ATOM  10969  H   GLU A 700      15.989  -8.605 -19.717  1.00 18.120          H  
ATOM  10970  HA  GLU A 700      13.425  -8.537 -20.880  1.00 18.550          H  
ATOM  10971 1HB  GLU A 700      15.910 -10.189 -21.489  1.00 25.800          H  
ATOM  10972 2HB  GLU A 700      14.497 -10.157 -22.528  1.00 25.800          H  
ATOM  10973 1HG  GLU A 700      14.780  -7.785 -22.951  1.00 25.800          H  
ATOM  10974 2HG  GLU A 700      16.123  -7.700 -21.812  1.00 25.800          H  
ATOM  10975  N   GLY A 701      13.923 -11.274 -19.188  1.00 16.130          N  
ATOM  10976  CA  GLY A 701      13.336 -12.563 -18.836  1.00 16.480          C  
ATOM  10977  C   GLY A 701      12.075 -12.517 -17.989  1.00 16.480          C  
ATOM  10978  O   GLY A 701      11.651 -11.470 -17.509  1.00 16.480          O  
ATOM  10979  H   GLY A 701      14.687 -10.882 -18.615  1.00 19.360          H  
ATOM  10980 1HA  GLY A 701      13.135 -13.119 -19.751  1.00 19.780          H  
ATOM  10981 2HA  GLY A 701      14.076 -13.119 -18.286  1.00 19.780          H  
ATOM  10982  N   GLU A 702      11.495 -13.698 -17.778  1.00 16.620          N  
ATOM  10983  CA  GLU A 702      10.286 -13.847 -16.983  1.00 16.770          C  
ATOM  10984  C   GLU A 702      10.602 -14.638 -15.695  1.00 17.040          C  
ATOM  10985  O   GLU A 702      10.814 -15.846 -15.782  1.00 17.120          O  
ATOM  10986  CB  GLU A 702       9.235 -14.561 -17.825  1.00 23.420          C  
ATOM  10987  CG  GLU A 702       7.902 -14.684 -17.181  1.00 23.420          C  
ATOM  10988  CD  GLU A 702       6.864 -15.282 -18.103  1.00 23.420          C  
ATOM  10989  OE1 GLU A 702       7.220 -15.723 -19.163  1.00 23.420          O  
ATOM  10990  OE2 GLU A 702       5.697 -15.265 -17.758  1.00 23.420          O  
ATOM  10991  H   GLU A 702      11.886 -14.519 -18.215  1.00 19.940          H  
ATOM  10992  HA  GLU A 702       9.887 -12.860 -16.770  1.00 20.120          H  
ATOM  10993 1HB  GLU A 702       9.105 -14.033 -18.772  1.00 28.100          H  
ATOM  10994 2HB  GLU A 702       9.580 -15.567 -18.057  1.00 28.100          H  
ATOM  10995 1HG  GLU A 702       7.986 -15.305 -16.289  1.00 28.100          H  
ATOM  10996 2HG  GLU A 702       7.592 -13.698 -16.876  1.00 28.100          H  
ATOM  10997  N   PRO A 703      10.627 -14.002 -14.500  1.00 17.310          N  
ATOM  10998  CA  PRO A 703      10.961 -14.565 -13.193  1.00 17.740          C  
ATOM  10999  C   PRO A 703      10.261 -15.873 -12.832  1.00 18.160          C  
ATOM  11000  O   PRO A 703      10.831 -16.715 -12.141  1.00 18.410          O  
ATOM  11001  CB  PRO A 703      10.510 -13.447 -12.252  1.00 26.610          C  
ATOM  11002  CG  PRO A 703      10.665 -12.199 -13.063  1.00 26.610          C  
ATOM  11003  CD  PRO A 703      10.281 -12.584 -14.433  1.00 26.610          C  
ATOM  11004  HA  PRO A 703      12.060 -14.697 -13.139  1.00 21.290          H  
ATOM  11005 1HB  PRO A 703       9.464 -13.609 -11.934  1.00 31.930          H  
ATOM  11006 2HB  PRO A 703      11.120 -13.454 -11.345  1.00 31.930          H  
ATOM  11007 1HG  PRO A 703      10.014 -11.392 -12.662  1.00 31.930          H  
ATOM  11008 2HG  PRO A 703      11.681 -11.828 -13.034  1.00 31.930          H  
ATOM  11009 1HD  PRO A 703       9.239 -12.483 -14.549  1.00 31.930          H  
ATOM  11010 2HD  PRO A 703      10.872 -11.960 -15.130  1.00 31.930          H  
ATOM  11011  N   VAL A 704       9.011 -16.036 -13.277  1.00 18.380          N  
ATOM  11012  CA  VAL A 704       8.286 -17.259 -12.983  1.00 18.910          C  
ATOM  11013  C   VAL A 704       8.075 -18.025 -14.288  1.00 19.220          C  
ATOM  11014  O   VAL A 704       7.237 -17.597 -15.084  1.00 19.160          O  
ATOM  11015  CB  VAL A 704       6.904 -16.965 -12.373  1.00 26.260          C  
ATOM  11016  CG1 VAL A 704       6.161 -18.284 -12.084  1.00 26.260          C  
ATOM  11017  CG2 VAL A 704       7.057 -16.141 -11.122  1.00 26.260          C  
ATOM  11018  H   VAL A 704       8.563 -15.314 -13.825  1.00 22.060          H  
ATOM  11019  HA  VAL A 704       8.856 -17.820 -12.256  1.00 22.690          H  
ATOM  11020  HB  VAL A 704       6.321 -16.427 -13.084  1.00 31.510          H  
ATOM  11021 1HG1 VAL A 704       5.185 -18.076 -11.682  1.00 31.510          H  
ATOM  11022 2HG1 VAL A 704       6.041 -18.866 -13.002  1.00 31.510          H  
ATOM  11023 3HG1 VAL A 704       6.728 -18.870 -11.363  1.00 31.510          H  
ATOM  11024 1HG2 VAL A 704       6.078 -15.937 -10.725  1.00 31.510          H  
ATOM  11025 2HG2 VAL A 704       7.645 -16.693 -10.394  1.00 31.510          H  
ATOM  11026 3HG2 VAL A 704       7.556 -15.201 -11.354  1.00 31.510          H  
ATOM  11027  N   PRO A 705       8.693 -19.197 -14.478  1.00 19.650          N  
ATOM  11028  CA  PRO A 705       8.654 -19.999 -15.686  1.00 20.050          C  
ATOM  11029  C   PRO A 705       7.273 -20.619 -15.845  1.00 20.380          C  
ATOM  11030  O   PRO A 705       6.571 -20.811 -14.851  1.00 20.430          O  
ATOM  11031  CB  PRO A 705       9.724 -21.051 -15.417  1.00 30.080          C  
ATOM  11032  CG  PRO A 705       9.740 -21.187 -13.926  1.00 30.080          C  
ATOM  11033  CD  PRO A 705       9.438 -19.822 -13.380  1.00 30.080          C  
ATOM  11034  HA  PRO A 705       8.916 -19.371 -16.552  1.00 24.060          H  
ATOM  11035 1HB  PRO A 705       9.464 -21.990 -15.927  1.00 36.090          H  
ATOM  11036 2HB  PRO A 705      10.691 -20.719 -15.825  1.00 36.090          H  
ATOM  11037 1HG  PRO A 705       8.962 -21.894 -13.637  1.00 36.090          H  
ATOM  11038 2HG  PRO A 705      10.708 -21.588 -13.581  1.00 36.090          H  
ATOM  11039 1HD  PRO A 705       8.792 -19.970 -12.502  1.00 36.090          H  
ATOM  11040 2HD  PRO A 705      10.354 -19.262 -13.144  1.00 36.090          H  
ATOM  11041  N   GLY A 706       6.891 -20.954 -17.071  1.00 20.700          N  
ATOM  11042  CA  GLY A 706       5.607 -21.609 -17.291  1.00 21.150          C  
ATOM  11043  C   GLY A 706       5.327 -21.823 -18.771  1.00 21.160          C  
ATOM  11044  O   GLY A 706       6.178 -21.555 -19.621  1.00 21.220          O  
ATOM  11045  H   GLY A 706       7.495 -20.767 -17.861  1.00 24.840          H  
ATOM  11046 1HA  GLY A 706       5.600 -22.571 -16.777  1.00 25.380          H  
ATOM  11047 2HA  GLY A 706       4.812 -21.009 -16.850  1.00 25.380          H  
ATOM  11048  N   THR A 707       4.112 -22.285 -19.060  1.00 21.180          N  
ATOM  11049  CA  THR A 707       3.635 -22.606 -20.404  1.00 21.290          C  
ATOM  11050  C   THR A 707       2.486 -21.685 -20.789  1.00 21.080          C  
ATOM  11051  O   THR A 707       1.669 -21.990 -21.663  1.00 20.990          O  
ATOM  11052  CB  THR A 707       3.144 -24.057 -20.460  1.00 29.760          C  
ATOM  11053  OG1 THR A 707       2.086 -24.229 -19.501  1.00 29.760          O  
ATOM  11054  CG2 THR A 707       4.291 -24.995 -20.114  1.00 29.760          C  
ATOM  11055  H   THR A 707       3.475 -22.480 -18.298  1.00 25.420          H  
ATOM  11056  HA  THR A 707       4.449 -22.466 -21.116  1.00 25.550          H  
ATOM  11057  HB  THR A 707       2.771 -24.286 -21.458  1.00 35.710          H  
ATOM  11058  HG1 THR A 707       1.279 -23.817 -19.847  1.00 35.710          H  
ATOM  11059 1HG2 THR A 707       3.940 -26.024 -20.148  1.00 35.710          H  
ATOM  11060 2HG2 THR A 707       5.097 -24.861 -20.835  1.00 35.710          H  
ATOM  11061 3HG2 THR A 707       4.662 -24.775 -19.117  1.00 35.710          H  
ATOM  11062  N   ALA A 708       2.406 -20.546 -20.114  1.00 21.090          N  
ATOM  11063  CA  ALA A 708       1.341 -19.573 -20.313  1.00 21.030          C  
ATOM  11064  C   ALA A 708       1.533 -18.755 -21.582  1.00 20.810          C  
ATOM  11065  O   ALA A 708       1.779 -17.547 -21.538  1.00 20.310          O  
ATOM  11066  CB  ALA A 708       1.269 -18.646 -19.113  1.00 29.470          C  
ATOM  11067  H   ALA A 708       3.116 -20.360 -19.424  1.00 25.310          H  
ATOM  11068  HA  ALA A 708       0.403 -20.118 -20.405  1.00 25.240          H  
ATOM  11069 1HB  ALA A 708       0.462 -17.934 -19.239  1.00 35.360          H  
ATOM  11070 2HB  ALA A 708       1.090 -19.238 -18.210  1.00 35.360          H  
ATOM  11071 3HB  ALA A 708       2.205 -18.107 -19.021  1.00 35.360          H  
ATOM  11072  N   ARG A 709       1.346 -19.423 -22.718  1.00 21.280          N  
ATOM  11073  CA  ARG A 709       1.546 -18.827 -24.038  1.00 21.190          C  
ATOM  11074  C   ARG A 709       0.675 -17.593 -24.228  1.00 21.050          C  
ATOM  11075  O   ARG A 709       1.116 -16.604 -24.830  1.00 21.040          O  
ATOM  11076  CB  ARG A 709       1.236 -19.815 -25.158  1.00 29.700          C  
ATOM  11077  CG  ARG A 709       2.239 -20.954 -25.325  1.00 29.700          C  
ATOM  11078  CD  ARG A 709       2.055 -21.684 -26.636  1.00 29.700          C  
ATOM  11079  NE  ARG A 709       0.750 -22.358 -26.744  1.00 29.700          N  
ATOM  11080  CZ  ARG A 709       0.466 -23.613 -26.314  1.00 29.700          C  
ATOM  11081  NH1 ARG A 709       1.389 -24.354 -25.731  1.00 29.700          N  
ATOM  11082  NH2 ARG A 709      -0.754 -24.099 -26.483  1.00 29.700          N  
ATOM  11083  H   ARG A 709       1.141 -20.420 -22.615  1.00 25.540          H  
ATOM  11084  HA  ARG A 709       2.591 -18.529 -24.125  1.00 25.430          H  
ATOM  11085 1HB  ARG A 709       0.263 -20.266 -24.972  1.00 35.640          H  
ATOM  11086 2HB  ARG A 709       1.173 -19.282 -26.105  1.00 35.640          H  
ATOM  11087 1HG  ARG A 709       3.250 -20.551 -25.295  1.00 35.640          H  
ATOM  11088 2HG  ARG A 709       2.110 -21.666 -24.508  1.00 35.640          H  
ATOM  11089 1HD  ARG A 709       2.125 -20.960 -27.449  1.00 35.640          H  
ATOM  11090 2HD  ARG A 709       2.843 -22.422 -26.758  1.00 35.640          H  
ATOM  11091  HE  ARG A 709       0.001 -21.844 -27.193  1.00 35.640          H  
ATOM  11092 1HH1 ARG A 709       2.321 -23.995 -25.597  1.00 35.640          H  
ATOM  11093 2HH1 ARG A 709       1.164 -25.285 -25.412  1.00 35.640          H  
ATOM  11094 1HH2 ARG A 709      -1.466 -23.537 -26.930  1.00 35.640          H  
ATOM  11095 2HH2 ARG A 709      -0.978 -25.032 -26.167  1.00 35.640          H  
ATOM  11096  N   HIS A 710      -0.535 -17.623 -23.652  1.00 21.050          N  
ATOM  11097  CA  HIS A 710      -1.519 -16.557 -23.759  1.00 20.990          C  
ATOM  11098  C   HIS A 710      -1.089 -15.220 -23.166  1.00 20.880          C  
ATOM  11099  O   HIS A 710      -1.809 -14.228 -23.301  1.00 20.630          O  
ATOM  11100  CB  HIS A 710      -2.826 -16.995 -23.108  1.00 29.410          C  
ATOM  11101  CG  HIS A 710      -2.663 -17.383 -21.690  1.00 29.410          C  
ATOM  11102  ND1 HIS A 710      -2.194 -18.628 -21.316  1.00 29.410          N  
ATOM  11103  CD2 HIS A 710      -2.859 -16.693 -20.544  1.00 29.410          C  
ATOM  11104  CE1 HIS A 710      -2.136 -18.689 -19.993  1.00 29.410          C  
ATOM  11105  NE2 HIS A 710      -2.526 -17.530 -19.506  1.00 29.410          N  
ATOM  11106  H   HIS A 710      -0.825 -18.452 -23.135  1.00 25.260          H  
ATOM  11107  HA  HIS A 710      -1.725 -16.381 -24.815  1.00 25.190          H  
ATOM  11108 1HB  HIS A 710      -3.547 -16.181 -23.156  1.00 35.290          H  
ATOM  11109 2HB  HIS A 710      -3.245 -17.840 -23.654  1.00 35.290          H  
ATOM  11110  HD2 HIS A 710      -3.211 -15.663 -20.462  1.00 35.290          H  
ATOM  11111  HE1 HIS A 710      -1.808 -19.545 -19.403  1.00 35.290          H  
ATOM  11112  HE2 HIS A 710      -2.562 -17.289 -18.519  1.00 35.290          H  
ATOM  11113  N   ARG A 711       0.081 -15.158 -22.519  1.00 21.130          N  
ATOM  11114  CA  ARG A 711       0.562 -13.884 -22.014  1.00 21.210          C  
ATOM  11115  C   ARG A 711       0.603 -12.857 -23.165  1.00 21.010          C  
ATOM  11116  O   ARG A 711       0.253 -11.696 -22.941  1.00 21.030          O  
ATOM  11117  CB  ARG A 711       1.954 -14.019 -21.397  1.00 29.660          C  
ATOM  11118  CG  ARG A 711       2.495 -12.737 -20.699  1.00 29.660          C  
ATOM  11119  CD  ARG A 711       3.872 -12.925 -20.121  1.00 29.660          C  
ATOM  11120  NE  ARG A 711       4.343 -11.718 -19.391  1.00 29.660          N  
ATOM  11121  CZ  ARG A 711       5.647 -11.392 -19.162  1.00 29.660          C  
ATOM  11122  NH1 ARG A 711       6.613 -12.147 -19.633  1.00 29.660          N  
ATOM  11123  NH2 ARG A 711       5.959 -10.299 -18.477  1.00 29.660          N  
ATOM  11124  H   ARG A 711       0.645 -16.004 -22.380  1.00 25.360          H  
ATOM  11125  HA  ARG A 711      -0.127 -13.528 -21.250  1.00 25.450          H  
ATOM  11126 1HB  ARG A 711       1.946 -14.828 -20.665  1.00 35.590          H  
ATOM  11127 2HB  ARG A 711       2.664 -14.297 -22.176  1.00 35.590          H  
ATOM  11128 1HG  ARG A 711       2.554 -11.926 -21.433  1.00 35.590          H  
ATOM  11129 2HG  ARG A 711       1.821 -12.447 -19.897  1.00 35.590          H  
ATOM  11130 1HD  ARG A 711       3.872 -13.768 -19.424  1.00 35.590          H  
ATOM  11131 2HD  ARG A 711       4.560 -13.130 -20.938  1.00 35.590          H  
ATOM  11132  HE  ARG A 711       3.638 -11.103 -19.008  1.00 35.590          H  
ATOM  11133 1HH1 ARG A 711       6.396 -12.976 -20.171  1.00 35.590          H  
ATOM  11134 2HH1 ARG A 711       7.580 -11.896 -19.464  1.00 35.590          H  
ATOM  11135 1HH2 ARG A 711       5.234  -9.697 -18.094  1.00 35.590          H  
ATOM  11136 2HH2 ARG A 711       6.936 -10.062 -18.336  1.00 35.590          H  
ATOM  11137  N   GLU A 712       1.010 -13.304 -24.382  1.00 20.940          N  
ATOM  11138  CA  GLU A 712       1.123 -12.473 -25.599  1.00 20.900          C  
ATOM  11139  C   GLU A 712       1.928 -11.173 -25.416  1.00 20.990          C  
ATOM  11140  O   GLU A 712       2.511 -10.920 -24.358  1.00 20.960          O  
ATOM  11141  CB  GLU A 712      -0.286 -12.126 -26.128  1.00 29.280          C  
ATOM  11142  CG  GLU A 712      -1.128 -13.318 -26.657  1.00 29.280          C  
ATOM  11143  CD  GLU A 712      -0.607 -13.952 -27.939  1.00 29.280          C  
ATOM  11144  OE1 GLU A 712       0.097 -13.294 -28.664  1.00 29.280          O  
ATOM  11145  OE2 GLU A 712      -0.924 -15.092 -28.193  1.00 29.280          O  
ATOM  11146  H   GLU A 712       1.242 -14.300 -24.474  1.00 25.130          H  
ATOM  11147  HA  GLU A 712       1.628 -13.069 -26.361  1.00 25.080          H  
ATOM  11148 1HB  GLU A 712      -0.865 -11.664 -25.330  1.00 35.130          H  
ATOM  11149 2HB  GLU A 712      -0.213 -11.396 -26.929  1.00 35.130          H  
ATOM  11150 1HG  GLU A 712      -1.158 -14.080 -25.889  1.00 35.130          H  
ATOM  11151 2HG  GLU A 712      -2.147 -12.971 -26.817  1.00 35.130          H  
ATOM  11152  N   PHE A 713       2.046 -10.387 -26.495  1.00 21.240          N  
ATOM  11153  CA  PHE A 713       2.728  -9.088 -26.438  1.00 21.390          C  
ATOM  11154  C   PHE A 713       2.214  -8.212 -27.584  1.00 21.080          C  
ATOM  11155  O   PHE A 713       1.655  -8.740 -28.546  1.00 21.380          O  
ATOM  11156  CB  PHE A 713       4.228  -9.250 -26.571  1.00 29.890          C  
ATOM  11157  CG  PHE A 713       4.657  -9.686 -27.916  1.00 29.890          C  
ATOM  11158  CD1 PHE A 713       4.983  -8.740 -28.880  1.00 29.890          C  
ATOM  11159  CD2 PHE A 713       4.739 -11.016 -28.237  1.00 29.890          C  
ATOM  11160  CE1 PHE A 713       5.384  -9.112 -30.120  1.00 29.890          C  
ATOM  11161  CE2 PHE A 713       5.145 -11.398 -29.491  1.00 29.890          C  
ATOM  11162  CZ  PHE A 713       5.473 -10.442 -30.433  1.00 29.890          C  
ATOM  11163  H   PHE A 713       1.608 -10.666 -27.366  1.00 25.490          H  
ATOM  11164  HA  PHE A 713       2.497  -8.599 -25.490  1.00 25.670          H  
ATOM  11165 1HB  PHE A 713       4.711  -8.340 -26.333  1.00 35.860          H  
ATOM  11166 2HB  PHE A 713       4.576  -9.990 -25.850  1.00 35.860          H  
ATOM  11167  HD1 PHE A 713       4.915  -7.692 -28.635  1.00 35.860          H  
ATOM  11168  HD2 PHE A 713       4.481 -11.766 -27.488  1.00 35.860          H  
ATOM  11169  HE1 PHE A 713       5.639  -8.358 -30.862  1.00 35.860          H  
ATOM  11170  HE2 PHE A 713       5.215 -12.454 -29.743  1.00 35.860          H  
ATOM  11171  HZ  PHE A 713       5.806 -10.746 -31.427  1.00 35.860          H  
ATOM  11172  N   TYR A 714       2.419  -6.892 -27.511  1.00 20.580          N  
ATOM  11173  CA  TYR A 714       2.014  -6.019 -28.617  1.00 20.310          C  
ATOM  11174  C   TYR A 714       2.762  -4.674 -28.563  1.00 20.360          C  
ATOM  11175  O   TYR A 714       2.878  -4.102 -27.480  1.00 20.220          O  
ATOM  11176  CB  TYR A 714       0.525  -5.818 -28.487  1.00 28.540          C  
ATOM  11177  CG  TYR A 714      -0.232  -5.152 -29.562  1.00 28.540          C  
ATOM  11178  CD1 TYR A 714      -0.593  -5.880 -30.677  1.00 28.540          C  
ATOM  11179  CD2 TYR A 714      -0.636  -3.855 -29.419  1.00 28.540          C  
ATOM  11180  CE1 TYR A 714      -1.350  -5.299 -31.656  1.00 28.540          C  
ATOM  11181  CE2 TYR A 714      -1.400  -3.283 -30.388  1.00 28.540          C  
ATOM  11182  CZ  TYR A 714      -1.757  -3.996 -31.508  1.00 28.540          C  
ATOM  11183  OH  TYR A 714      -2.521  -3.422 -32.487  1.00 28.540          O  
ATOM  11184  H   TYR A 714       2.841  -6.502 -26.679  1.00 24.700          H  
ATOM  11185  HA  TYR A 714       2.234  -6.546 -29.539  1.00 24.370          H  
ATOM  11186 1HB  TYR A 714       0.065  -6.785 -28.340  1.00 34.250          H  
ATOM  11187 2HB  TYR A 714       0.370  -5.236 -27.585  1.00 34.250          H  
ATOM  11188  HD1 TYR A 714      -0.278  -6.920 -30.775  1.00 34.250          H  
ATOM  11189  HD2 TYR A 714      -0.359  -3.285 -28.533  1.00 34.250          H  
ATOM  11190  HE1 TYR A 714      -1.637  -5.869 -32.538  1.00 34.250          H  
ATOM  11191  HE2 TYR A 714      -1.727  -2.269 -30.265  1.00 34.250          H  
ATOM  11192  HH  TYR A 714      -2.702  -2.510 -32.255  1.00 34.250          H  
ATOM  11193  N   PRO A 715       3.315  -4.157 -29.679  1.00 20.670          N  
ATOM  11194  CA  PRO A 715       4.022  -2.881 -29.742  1.00 20.830          C  
ATOM  11195  C   PRO A 715       3.124  -1.648 -29.606  1.00 20.360          C  
ATOM  11196  O   PRO A 715       2.085  -1.541 -30.268  1.00 20.110          O  
ATOM  11197  CB  PRO A 715       4.657  -2.944 -31.137  1.00 31.240          C  
ATOM  11198  CG  PRO A 715       3.739  -3.848 -31.943  1.00 31.240          C  
ATOM  11199  CD  PRO A 715       3.220  -4.869 -30.964  1.00 31.240          C  
ATOM  11200  HA  PRO A 715       4.801  -2.857 -28.966  1.00 25.000          H  
ATOM  11201 1HB  PRO A 715       4.746  -1.937 -31.560  1.00 37.490          H  
ATOM  11202 2HB  PRO A 715       5.673  -3.348 -31.065  1.00 37.490          H  
ATOM  11203 1HG  PRO A 715       2.922  -3.252 -32.387  1.00 37.490          H  
ATOM  11204 2HG  PRO A 715       4.291  -4.303 -32.781  1.00 37.490          H  
ATOM  11205 1HD  PRO A 715       2.177  -5.085 -31.223  1.00 37.490          H  
ATOM  11206 2HD  PRO A 715       3.859  -5.770 -30.968  1.00 37.490          H  
ATOM  11207  N   GLU A 716       3.666  -0.630 -28.933  1.00 20.450          N  
ATOM  11208  CA  GLU A 716       3.043   0.687 -28.731  1.00 20.090          C  
ATOM  11209  C   GLU A 716       2.764   1.438 -30.026  1.00 20.110          C  
ATOM  11210  O   GLU A 716       1.970   2.377 -30.046  1.00 19.940          O  
ATOM  11211  CB  GLU A 716       3.881   1.544 -27.774  1.00 28.270          C  
ATOM  11212  CG  GLU A 716       3.271   2.933 -27.404  1.00 28.270          C  
ATOM  11213  CD  GLU A 716       1.924   2.844 -26.700  1.00 28.270          C  
ATOM  11214  OE1 GLU A 716       1.581   1.775 -26.258  1.00 28.270          O  
ATOM  11215  OE2 GLU A 716       1.256   3.849 -26.589  1.00 28.270          O  
ATOM  11216  H   GLU A 716       4.549  -0.800 -28.463  1.00 24.540          H  
ATOM  11217  HA  GLU A 716       2.079   0.515 -28.248  1.00 24.110          H  
ATOM  11218 1HB  GLU A 716       4.040   0.994 -26.839  1.00 33.920          H  
ATOM  11219 2HB  GLU A 716       4.862   1.720 -28.213  1.00 33.920          H  
ATOM  11220 1HG  GLU A 716       3.968   3.419 -26.719  1.00 33.920          H  
ATOM  11221 2HG  GLU A 716       3.191   3.566 -28.282  1.00 33.920          H  
ATOM  11222  N   GLY A 717       3.392   1.000 -31.118  1.00 20.420          N  
ATOM  11223  CA  GLY A 717       3.285   1.595 -32.450  1.00 20.570          C  
ATOM  11224  C   GLY A 717       1.838   1.694 -32.929  1.00 20.230          C  
ATOM  11225  O   GLY A 717       1.538   2.444 -33.854  1.00 20.020          O  
ATOM  11226  H   GLY A 717       3.995   0.204 -30.993  1.00 24.500          H  
ATOM  11227 1HA  GLY A 717       3.732   2.592 -32.438  1.00 24.680          H  
ATOM  11228 2HA  GLY A 717       3.861   1.000 -33.156  1.00 24.680          H  
ATOM  11229  N   VAL A 718       0.921   0.973 -32.282  1.00 20.270          N  
ATOM  11230  CA  VAL A 718      -0.495   1.064 -32.622  1.00 20.250          C  
ATOM  11231  C   VAL A 718      -0.963   2.533 -32.448  1.00 19.880          C  
ATOM  11232  O   VAL A 718      -1.891   3.007 -33.110  1.00 19.630          O  
ATOM  11233  CB  VAL A 718      -1.311   0.106 -31.733  1.00 28.360          C  
ATOM  11234  CG1 VAL A 718      -1.367   0.614 -30.258  1.00 28.360          C  
ATOM  11235  CG2 VAL A 718      -2.709  -0.041 -32.296  1.00 28.360          C  
ATOM  11236  H   VAL A 718       1.243   0.327 -31.549  1.00 24.320          H  
ATOM  11237  HA  VAL A 718      -0.623   0.766 -33.663  1.00 24.300          H  
ATOM  11238  HB  VAL A 718      -0.809  -0.852 -31.729  1.00 34.030          H  
ATOM  11239 1HG1 VAL A 718      -1.929  -0.092 -29.639  1.00 34.030          H  
ATOM  11240 2HG1 VAL A 718      -0.354   0.704 -29.860  1.00 34.030          H  
ATOM  11241 3HG1 VAL A 718      -1.863   1.577 -30.198  1.00 34.030          H  
ATOM  11242 1HG2 VAL A 718      -3.294  -0.726 -31.683  1.00 34.030          H  
ATOM  11243 2HG2 VAL A 718      -3.164   0.915 -32.279  1.00 34.030          H  
ATOM  11244 3HG2 VAL A 718      -2.668  -0.412 -33.322  1.00 34.030          H  
ATOM  11245  N   ALA A 719      -0.286   3.275 -31.569  1.00 19.930          N  
ATOM  11246  CA  ALA A 719      -0.574   4.673 -31.287  1.00 19.730          C  
ATOM  11247  C   ALA A 719      -0.461   5.542 -32.544  1.00 20.050          C  
ATOM  11248  O   ALA A 719      -1.096   6.589 -32.649  1.00 20.050          O  
ATOM  11249  CB  ALA A 719       0.388   5.180 -30.230  1.00 27.700          C  
ATOM  11250  H   ALA A 719       0.486   2.839 -31.053  1.00 23.920          H  
ATOM  11251  HA  ALA A 719      -1.596   4.743 -30.916  1.00 23.680          H  
ATOM  11252 1HB  ALA A 719       0.167   6.219 -29.998  1.00 33.240          H  
ATOM  11253 2HB  ALA A 719       0.295   4.573 -29.324  1.00 33.240          H  
ATOM  11254 3HB  ALA A 719       1.409   5.103 -30.611  1.00 33.240          H  
ATOM  11255  N   ASP A 720       0.371   5.126 -33.503  1.00 20.380          N  
ATOM  11256  CA  ASP A 720       0.589   5.880 -34.727  1.00 20.780          C  
ATOM  11257  C   ASP A 720      -0.302   5.357 -35.860  1.00 21.080          C  
ATOM  11258  O   ASP A 720      -0.168   5.773 -37.016  1.00 21.220          O  
ATOM  11259  CB  ASP A 720       2.057   5.765 -35.133  1.00 28.930          C  
ATOM  11260  CG  ASP A 720       3.019   6.422 -34.133  1.00 28.930          C  
ATOM  11261  OD1 ASP A 720       2.732   7.491 -33.639  1.00 28.930          O  
ATOM  11262  OD2 ASP A 720       4.035   5.822 -33.860  1.00 28.930          O  
ATOM  11263  H   ASP A 720       0.869   4.238 -33.406  1.00 24.460          H  
ATOM  11264  HA  ASP A 720       0.344   6.926 -34.545  1.00 24.940          H  
ATOM  11265 1HB  ASP A 720       2.315   4.707 -35.224  1.00 34.720          H  
ATOM  11266 2HB  ASP A 720       2.201   6.222 -36.111  1.00 34.720          H  
ATOM  11267  N   VAL A 721      -1.195   4.428 -35.524  1.00 21.290          N  
ATOM  11268  CA  VAL A 721      -2.108   3.797 -36.461  1.00 21.410          C  
ATOM  11269  C   VAL A 721      -3.541   4.240 -36.232  1.00 21.460          C  
ATOM  11270  O   VAL A 721      -4.269   4.507 -37.189  1.00 21.490          O  
ATOM  11271  CB  VAL A 721      -2.035   2.257 -36.338  1.00 29.930          C  
ATOM  11272  CG1 VAL A 721      -3.068   1.586 -37.257  1.00 29.930          C  
ATOM  11273  CG2 VAL A 721      -0.624   1.806 -36.671  1.00 29.930          C  
ATOM  11274  H   VAL A 721      -1.257   4.138 -34.550  1.00 25.550          H  
ATOM  11275  HA  VAL A 721      -1.815   4.081 -37.471  1.00 25.690          H  
ATOM  11276  HB  VAL A 721      -2.279   1.965 -35.323  1.00 35.910          H  
ATOM  11277 1HG1 VAL A 721      -2.999   0.506 -37.144  1.00 35.910          H  
ATOM  11278 2HG1 VAL A 721      -4.075   1.901 -36.995  1.00 35.910          H  
ATOM  11279 3HG1 VAL A 721      -2.865   1.857 -38.294  1.00 35.910          H  
ATOM  11280 1HG2 VAL A 721      -0.552   0.725 -36.572  1.00 35.910          H  
ATOM  11281 2HG2 VAL A 721      -0.382   2.096 -37.691  1.00 35.910          H  
ATOM  11282 3HG2 VAL A 721       0.081   2.276 -35.986  1.00 35.910          H  
ATOM  11283  N   LEU A 722      -3.962   4.230 -34.974  1.00 21.600          N  
ATOM  11284  CA  LEU A 722      -5.345   4.522 -34.636  1.00 21.810          C  
ATOM  11285  C   LEU A 722      -5.644   6.012 -34.563  1.00 21.920          C  
ATOM  11286  O   LEU A 722      -4.781   6.826 -34.242  1.00 22.350          O  
ATOM  11287  CB  LEU A 722      -5.680   3.861 -33.305  1.00 30.450          C  
ATOM  11288  CG  LEU A 722      -5.498   2.334 -33.272  1.00 30.450          C  
ATOM  11289  CD1 LEU A 722      -5.744   1.859 -31.851  1.00 30.450          C  
ATOM  11290  CD2 LEU A 722      -6.434   1.613 -34.268  1.00 30.450          C  
ATOM  11291  H   LEU A 722      -3.297   3.981 -34.240  1.00 25.920          H  
ATOM  11292  HA  LEU A 722      -5.963   4.120 -35.424  1.00 26.170          H  
ATOM  11293 1HB  LEU A 722      -5.024   4.290 -32.543  1.00 36.540          H  
ATOM  11294 2HB  LEU A 722      -6.712   4.100 -33.035  1.00 36.540          H  
ATOM  11295  HG  LEU A 722      -4.480   2.110 -33.545  1.00 36.540          H  
ATOM  11296 1HD1 LEU A 722      -5.580   0.794 -31.788  1.00 36.540          H  
ATOM  11297 2HD1 LEU A 722      -5.056   2.360 -31.169  1.00 36.540          H  
ATOM  11298 3HD1 LEU A 722      -6.768   2.086 -31.571  1.00 36.540          H  
ATOM  11299 1HD2 LEU A 722      -6.250   0.555 -34.213  1.00 36.540          H  
ATOM  11300 2HD2 LEU A 722      -7.475   1.812 -34.013  1.00 36.540          H  
ATOM  11301 3HD2 LEU A 722      -6.235   1.935 -35.277  1.00 36.540          H  
ATOM  11302  N   LYS A 723      -6.897   6.351 -34.853  1.00 21.680          N  
ATOM  11303  CA  LYS A 723      -7.387   7.715 -34.827  1.00 21.820          C  
ATOM  11304  C   LYS A 723      -8.873   7.790 -34.430  1.00 21.930          C  
ATOM  11305  O   LYS A 723      -9.669   6.931 -34.802  1.00 22.250          O  
ATOM  11306  CB  LYS A 723      -7.127   8.299 -36.220  1.00 30.490          C  
ATOM  11307  CG  LYS A 723      -7.849   7.524 -37.343  1.00 30.490          C  
ATOM  11308  CD  LYS A 723      -7.488   8.015 -38.736  1.00 30.490          C  
ATOM  11309  CE  LYS A 723      -8.278   7.246 -39.792  1.00 30.490          C  
ATOM  11310  NZ  LYS A 723      -7.951   7.695 -41.182  1.00 30.490          N  
ATOM  11311  H   LYS A 723      -7.549   5.622 -35.111  1.00 26.020          H  
ATOM  11312  HA  LYS A 723      -6.810   8.274 -34.088  1.00 26.180          H  
ATOM  11313 1HB  LYS A 723      -7.461   9.339 -36.252  1.00 36.590          H  
ATOM  11314 2HB  LYS A 723      -6.056   8.288 -36.427  1.00 36.590          H  
ATOM  11315 1HG  LYS A 723      -7.597   6.466 -37.277  1.00 36.590          H  
ATOM  11316 2HG  LYS A 723      -8.911   7.622 -37.213  1.00 36.590          H  
ATOM  11317 1HD  LYS A 723      -7.680   9.080 -38.829  1.00 36.590          H  
ATOM  11318 2HD  LYS A 723      -6.425   7.842 -38.905  1.00 36.590          H  
ATOM  11319 1HE  LYS A 723      -8.048   6.185 -39.697  1.00 36.590          H  
ATOM  11320 2HE  LYS A 723      -9.346   7.391 -39.611  1.00 36.590          H  
ATOM  11321 1HZ  LYS A 723      -8.495   7.158 -41.844  1.00 36.590          H  
ATOM  11322 2HZ  LYS A 723      -8.174   8.676 -41.284  1.00 36.590          H  
ATOM  11323 3HZ  LYS A 723      -6.968   7.553 -41.362  1.00 36.590          H  
ATOM  11324  N   GLY A 724      -9.288   8.851 -33.724  1.00 21.750          N  
ATOM  11325  CA  GLY A 724     -10.718   9.011 -33.375  1.00 21.960          C  
ATOM  11326  C   GLY A 724     -11.568   9.048 -34.649  1.00 22.070          C  
ATOM  11327  O   GLY A 724     -12.670   8.476 -34.725  1.00 21.800          O  
ATOM  11328  H   GLY A 724      -8.620   9.560 -33.445  1.00 26.100          H  
ATOM  11329 1HA  GLY A 724     -11.040   8.192 -32.729  1.00 26.350          H  
ATOM  11330 2HA  GLY A 724     -10.855   9.936 -32.817  1.00 26.350          H  
ATOM  11331  N   GLU A 725     -10.962   9.614 -35.683  1.00 22.550          N  
ATOM  11332  CA  GLU A 725     -11.481   9.795 -37.022  1.00 22.830          C  
ATOM  11333  C   GLU A 725     -11.952   8.504 -37.706  1.00 22.840          C  
ATOM  11334  O   GLU A 725     -12.625   8.587 -38.737  1.00 23.110          O  
ATOM  11335  CB  GLU A 725     -10.442  10.508 -37.893  1.00 31.850          C  
ATOM  11336  CG  GLU A 725     -10.151  11.994 -37.531  1.00 31.850          C  
ATOM  11337  CD  GLU A 725      -9.131  12.212 -36.408  1.00 31.850          C  
ATOM  11338  OE1 GLU A 725      -9.010  11.358 -35.553  1.00 31.850          O  
ATOM  11339  OE2 GLU A 725      -8.484  13.230 -36.416  1.00 31.850          O  
ATOM  11340  H   GLU A 725     -10.067  10.069 -35.485  1.00 27.060          H  
ATOM  11341  HA  GLU A 725     -12.343  10.458 -36.946  1.00 27.400          H  
ATOM  11342 1HB  GLU A 725      -9.509   9.985 -37.821  1.00 38.220          H  
ATOM  11343 2HB  GLU A 725     -10.757  10.476 -38.935  1.00 38.220          H  
ATOM  11344 1HG  GLU A 725      -9.793  12.502 -38.427  1.00 38.220          H  
ATOM  11345 2HG  GLU A 725     -11.093  12.459 -37.244  1.00 38.220          H  
ATOM  11346  N   TRP A 726     -11.604   7.312 -37.185  1.00 22.640          N  
ATOM  11347  CA  TRP A 726     -12.032   6.048 -37.808  1.00 22.770          C  
ATOM  11348  C   TRP A 726     -13.528   5.954 -38.074  1.00 23.550          C  
ATOM  11349  O   TRP A 726     -13.953   5.181 -38.930  1.00 23.890          O  
ATOM  11350  CB  TRP A 726     -11.776   4.817 -36.937  1.00 31.830          C  
ATOM  11351  CG  TRP A 726     -10.419   4.298 -36.838  1.00 31.830          C  
ATOM  11352  CD1 TRP A 726      -9.677   4.200 -35.721  1.00 31.830          C  
ATOM  11353  CD2 TRP A 726      -9.619   3.760 -37.895  1.00 31.830          C  
ATOM  11354  NE1 TRP A 726      -8.493   3.628 -35.998  1.00 31.830          N  
ATOM  11355  CE2 TRP A 726      -8.421   3.365 -37.323  1.00 31.830          C  
ATOM  11356  CE3 TRP A 726      -9.823   3.573 -39.259  1.00 31.830          C  
ATOM  11357  CZ2 TRP A 726      -7.406   2.797 -38.062  1.00 31.830          C  
ATOM  11358  CZ3 TRP A 726      -8.808   3.004 -40.004  1.00 31.830          C  
ATOM  11359  CH2 TRP A 726      -7.626   2.629 -39.417  1.00 31.830          C  
ATOM  11360  H   TRP A 726     -11.041   7.283 -36.326  1.00 27.170          H  
ATOM  11361  HA  TRP A 726     -11.504   5.947 -38.752  1.00 27.320          H  
ATOM  11362 1HB  TRP A 726     -12.116   5.039 -35.923  1.00 38.190          H  
ATOM  11363 2HB  TRP A 726     -12.392   4.011 -37.299  1.00 38.190          H  
ATOM  11364  HD1 TRP A 726      -9.999   4.507 -34.727  1.00 38.190          H  
ATOM  11365  HE1 TRP A 726      -7.785   3.409 -35.317  1.00 38.190          H  
ATOM  11366  HE3 TRP A 726     -10.761   3.866 -39.730  1.00 38.190          H  
ATOM  11367  HZ2 TRP A 726      -6.463   2.487 -37.618  1.00 38.190          H  
ATOM  11368  HZ3 TRP A 726      -8.970   2.861 -41.071  1.00 38.190          H  
ATOM  11369  HH2 TRP A 726      -6.845   2.185 -40.032  1.00 38.190          H  
ATOM  11370  N   VAL A 727     -14.325   6.699 -37.315  1.00 23.930          N  
ATOM  11371  CA  VAL A 727     -15.776   6.642 -37.454  1.00 24.750          C  
ATOM  11372  C   VAL A 727     -16.374   7.882 -38.120  1.00 25.240          C  
ATOM  11373  O   VAL A 727     -17.593   8.062 -38.117  1.00 25.210          O  
ATOM  11374  CB  VAL A 727     -16.416   6.436 -36.066  1.00 34.320          C  
ATOM  11375  CG1 VAL A 727     -15.947   5.112 -35.481  1.00 34.320          C  
ATOM  11376  CG2 VAL A 727     -16.026   7.585 -35.132  1.00 34.320          C  
ATOM  11377  H   VAL A 727     -13.879   7.315 -36.625  1.00 28.720          H  
ATOM  11378  HA  VAL A 727     -16.022   5.776 -38.071  1.00 29.700          H  
ATOM  11379  HB  VAL A 727     -17.498   6.401 -36.171  1.00 41.190          H  
ATOM  11380 1HG1 VAL A 727     -16.389   4.953 -34.509  1.00 41.190          H  
ATOM  11381 2HG1 VAL A 727     -16.251   4.319 -36.151  1.00 41.190          H  
ATOM  11382 3HG1 VAL A 727     -14.865   5.114 -35.377  1.00 41.190          H  
ATOM  11383 1HG2 VAL A 727     -16.477   7.439 -34.154  1.00 41.190          H  
ATOM  11384 2HG2 VAL A 727     -14.956   7.614 -35.017  1.00 41.190          H  
ATOM  11385 3HG2 VAL A 727     -16.375   8.530 -35.545  1.00 41.190          H  
ATOM  11386  N   SER A 728     -15.523   8.755 -38.646  1.00 25.780          N  
ATOM  11387  CA  SER A 728     -15.960   9.976 -39.308  1.00 26.420          C  
ATOM  11388  C   SER A 728     -16.367   9.721 -40.755  1.00 26.740          C  
ATOM  11389  O   SER A 728     -16.056   8.674 -41.334  1.00 26.930          O  
ATOM  11390  CB  SER A 728     -14.850  11.007 -39.285  1.00 36.730          C  
ATOM  11391  OG  SER A 728     -13.794  10.625 -40.128  1.00 36.730          O  
ATOM  11392  H   SER A 728     -14.526   8.547 -38.620  1.00 30.940          H  
ATOM  11393  HA  SER A 728     -16.826  10.370 -38.774  1.00 31.700          H  
ATOM  11394 1HB  SER A 728     -15.241  11.972 -39.602  1.00 44.080          H  
ATOM  11395 2HB  SER A 728     -14.481  11.118 -38.267  1.00 44.080          H  
ATOM  11396  HG  SER A 728     -13.362   9.855 -39.702  1.00 44.080          H  
ATOM  11397  N   SER A 729     -17.032  10.703 -41.356  1.00 26.890          N  
ATOM  11398  CA  SER A 729     -17.400  10.655 -42.764  1.00 27.280          C  
ATOM  11399  C   SER A 729     -17.628  12.073 -43.275  1.00 27.550          C  
ATOM  11400  O   SER A 729     -17.866  12.991 -42.485  1.00 27.940          O  
ATOM  11401  CB  SER A 729     -18.633   9.788 -42.965  1.00 38.040          C  
ATOM  11402  OG  SER A 729     -19.764  10.344 -42.356  1.00 38.040          O  
ATOM  11403  H   SER A 729     -17.286  11.523 -40.827  1.00 32.270          H  
ATOM  11404  HA  SER A 729     -16.574  10.216 -43.326  1.00 32.740          H  
ATOM  11405 1HB  SER A 729     -18.819   9.666 -44.031  1.00 45.640          H  
ATOM  11406 2HB  SER A 729     -18.447   8.797 -42.553  1.00 45.640          H  
ATOM  11407  HG  SER A 729     -20.462   9.696 -42.459  1.00 45.640          H  
ATOM  11408  N   GLY A 730     -17.542  12.264 -44.594  1.00 27.420          N  
ATOM  11409  CA  GLY A 730     -17.815  13.575 -45.184  1.00 27.740          C  
ATOM  11410  C   GLY A 730     -19.212  13.648 -45.776  1.00 27.970          C  
ATOM  11411  O   GLY A 730     -19.999  12.714 -45.636  1.00 28.330          O  
ATOM  11412  H   GLY A 730     -17.317  11.484 -45.193  1.00 32.900          H  
ATOM  11413 1HA  GLY A 730     -17.700  14.351 -44.427  1.00 33.290          H  
ATOM  11414 2HA  GLY A 730     -17.081  13.786 -45.963  1.00 33.290          H  
ATOM  11415  N   LYS A 731     -19.500  14.771 -46.441  1.00 27.880          N  
ATOM  11416  CA  LYS A 731     -20.781  15.054 -47.114  1.00 28.070          C  
ATOM  11417  C   LYS A 731     -20.576  15.190 -48.616  1.00 28.260          C  
ATOM  11418  O   LYS A 731     -21.501  15.487 -49.378  1.00 28.760          O  
ATOM  11419  CB  LYS A 731     -21.456  16.307 -46.540  1.00 39.220          C  
ATOM  11420  CG  LYS A 731     -22.608  16.012 -45.570  1.00 39.220          C  
ATOM  11421  CD  LYS A 731     -22.156  15.333 -44.284  1.00 39.220          C  
ATOM  11422  CE  LYS A 731     -23.338  14.757 -43.533  1.00 39.220          C  
ATOM  11423  NZ  LYS A 731     -22.904  13.973 -42.389  1.00 39.220          N  
ATOM  11424  H   LYS A 731     -18.757  15.471 -46.509  1.00 33.460          H  
ATOM  11425  HA  LYS A 731     -21.447  14.204 -46.960  1.00 33.680          H  
ATOM  11426 1HB  LYS A 731     -20.714  16.911 -46.018  1.00 47.070          H  
ATOM  11427 2HB  LYS A 731     -21.854  16.909 -47.353  1.00 47.070          H  
ATOM  11428 1HG  LYS A 731     -23.116  16.941 -45.314  1.00 47.070          H  
ATOM  11429 2HG  LYS A 731     -23.325  15.362 -46.068  1.00 47.070          H  
ATOM  11430 1HD  LYS A 731     -21.505  14.505 -44.499  1.00 47.070          H  
ATOM  11431 2HD  LYS A 731     -21.631  16.034 -43.639  1.00 47.070          H  
ATOM  11432 1HE  LYS A 731     -23.985  15.542 -43.188  1.00 47.070          H  
ATOM  11433 2HE  LYS A 731     -23.896  14.122 -44.186  1.00 47.070          H  
ATOM  11434 1HZ  LYS A 731     -23.740  13.600 -41.924  1.00 47.070          H  
ATOM  11435 2HZ  LYS A 731     -22.276  13.233 -42.673  1.00 47.070          H  
ATOM  11436 3HZ  LYS A 731     -22.430  14.588 -41.749  1.00 47.070          H  
ATOM  11437  N   GLU A 732     -19.327  15.057 -49.011  1.00 27.930          N  
ATOM  11438  CA  GLU A 732     -18.850  15.169 -50.370  1.00 28.120          C  
ATOM  11439  C   GLU A 732     -18.986  13.876 -51.179  1.00 27.910          C  
ATOM  11440  O   GLU A 732     -19.050  12.768 -50.630  1.00 27.830          O  
ATOM  11441  CB  GLU A 732     -17.390  15.623 -50.333  1.00 39.290          C  
ATOM  11442  CG  GLU A 732     -17.193  17.023 -49.714  1.00 39.290          C  
ATOM  11443  CD  GLU A 732     -17.201  17.028 -48.175  1.00 39.290          C  
ATOM  11444  OE1 GLU A 732     -17.405  15.977 -47.583  1.00 39.290          O  
ATOM  11445  OE2 GLU A 732     -17.019  18.068 -47.603  1.00 39.290          O  
ATOM  11446  H   GLU A 732     -18.634  14.861 -48.293  1.00 33.520          H  
ATOM  11447  HA  GLU A 732     -19.438  15.938 -50.870  1.00 33.740          H  
ATOM  11448 1HB  GLU A 732     -16.801  14.911 -49.759  1.00 47.150          H  
ATOM  11449 2HB  GLU A 732     -16.990  15.640 -51.347  1.00 47.150          H  
ATOM  11450 1HG  GLU A 732     -16.245  17.433 -50.065  1.00 47.150          H  
ATOM  11451 2HG  GLU A 732     -17.991  17.674 -50.072  1.00 47.150          H  
ATOM  11452  N   VAL A 733     -19.006  14.039 -52.494  1.00 27.890          N  
ATOM  11453  CA  VAL A 733     -18.960  12.938 -53.442  1.00 27.730          C  
ATOM  11454  C   VAL A 733     -17.732  13.173 -54.316  1.00 28.020          C  
ATOM  11455  O   VAL A 733     -17.566  14.255 -54.873  1.00 28.390          O  
ATOM  11456  CB  VAL A 733     -20.256  12.867 -54.284  1.00 38.890          C  
ATOM  11457  CG1 VAL A 733     -20.165  11.735 -55.324  1.00 38.890          C  
ATOM  11458  CG2 VAL A 733     -21.454  12.618 -53.350  1.00 38.890          C  
ATOM  11459  H   VAL A 733     -18.996  14.984 -52.856  1.00 33.470          H  
ATOM  11460  HA  VAL A 733     -18.839  11.999 -52.902  1.00 33.280          H  
ATOM  11461  HB  VAL A 733     -20.394  13.807 -54.824  1.00 46.660          H  
ATOM  11462 1HG1 VAL A 733     -21.081  11.706 -55.905  1.00 46.660          H  
ATOM  11463 2HG1 VAL A 733     -19.327  11.919 -56.001  1.00 46.660          H  
ATOM  11464 3HG1 VAL A 733     -20.022  10.787 -54.824  1.00 46.660          H  
ATOM  11465 1HG2 VAL A 733     -22.360  12.569 -53.934  1.00 46.660          H  
ATOM  11466 2HG2 VAL A 733     -21.314  11.678 -52.829  1.00 46.660          H  
ATOM  11467 3HG2 VAL A 733     -21.540  13.425 -52.622  1.00 46.660          H  
ATOM  11468  N   CYS A 734     -16.849  12.186 -54.409  1.00 27.910          N  
ATOM  11469  CA  CYS A 734     -15.641  12.362 -55.208  1.00 28.230          C  
ATOM  11470  C   CYS A 734     -15.851  12.025 -56.667  1.00 28.410          C  
ATOM  11471  O   CYS A 734     -16.096  10.870 -57.010  1.00 28.420          O  
ATOM  11472  CB  CYS A 734     -14.509  11.479 -54.694  1.00 39.390          C  
ATOM  11473  SG  CYS A 734     -12.979  11.629 -55.662  1.00 39.390          S  
ATOM  11474  H   CYS A 734     -17.021  11.315 -53.927  1.00 33.490          H  
ATOM  11475  HA  CYS A 734     -15.329  13.404 -55.137  1.00 33.880          H  
ATOM  11476 1HB  CYS A 734     -14.283  11.733 -53.659  1.00 47.270          H  
ATOM  11477 2HB  CYS A 734     -14.821  10.436 -54.720  1.00 47.270          H  
ATOM  11478  HG  CYS A 734     -13.539  11.477 -56.876  1.00 47.270          H  
ATOM  11479  N   GLU A 735     -15.702  13.014 -57.532  1.00 28.620          N  
ATOM  11480  CA  GLU A 735     -15.918  12.780 -58.946  1.00 28.900          C  
ATOM  11481  C   GLU A 735     -14.665  12.118 -59.508  1.00 28.720          C  
ATOM  11482  O   GLU A 735     -13.550  12.495 -59.141  1.00 28.750          O  
ATOM  11483  CB  GLU A 735     -16.189  14.102 -59.671  1.00 40.350          C  
ATOM  11484  CG  GLU A 735     -17.412  14.913 -59.146  1.00 40.350          C  
ATOM  11485  CD  GLU A 735     -18.749  14.263 -59.357  1.00 40.350          C  
ATOM  11486  OE1 GLU A 735     -18.797  13.194 -59.911  1.00 40.350          O  
ATOM  11487  OE2 GLU A 735     -19.733  14.845 -58.977  1.00 40.350          O  
ATOM  11488  H   GLU A 735     -15.481  13.941 -57.194  1.00 34.340          H  
ATOM  11489  HA  GLU A 735     -16.765  12.103 -59.078  1.00 34.680          H  
ATOM  11490 1HB  GLU A 735     -15.310  14.741 -59.596  1.00 48.420          H  
ATOM  11491 2HB  GLU A 735     -16.355  13.905 -60.735  1.00 48.420          H  
ATOM  11492 1HG  GLU A 735     -17.283  15.085 -58.076  1.00 48.420          H  
ATOM  11493 2HG  GLU A 735     -17.415  15.884 -59.639  1.00 48.420          H  
ATOM  11494  N   SER A 736     -14.834  11.166 -60.424  1.00 28.610          N  
ATOM  11495  CA  SER A 736     -13.703  10.493 -61.066  1.00 28.510          C  
ATOM  11496  C   SER A 736     -13.151  11.249 -62.275  1.00 28.300          C  
ATOM  11497  O   SER A 736     -12.060  10.952 -62.770  1.00 28.490          O  
ATOM  11498  CB  SER A 736     -14.127   9.107 -61.499  1.00 39.950          C  
ATOM  11499  OG  SER A 736     -15.105   9.181 -62.503  1.00 39.950          O  
ATOM  11500  H   SER A 736     -15.775  10.895 -60.685  1.00 34.330          H  
ATOM  11501  HA  SER A 736     -12.903  10.400 -60.330  1.00 34.210          H  
ATOM  11502 1HB  SER A 736     -13.260   8.562 -61.871  1.00 47.940          H  
ATOM  11503 2HB  SER A 736     -14.518   8.560 -60.642  1.00 47.940          H  
ATOM  11504  HG  SER A 736     -15.291   8.270 -62.757  1.00 47.940          H  
ATOM  11505  N   SER A 737     -13.926  12.211 -62.750  1.00 28.000          N  
ATOM  11506  CA  SER A 737     -13.615  13.010 -63.928  1.00 27.820          C  
ATOM  11507  C   SER A 737     -14.445  14.267 -64.002  1.00 27.210          C  
ATOM  11508  O   SER A 737     -15.636  14.248 -63.712  1.00 26.780          O  
ATOM  11509  CB  SER A 737     -13.820  12.224 -65.194  1.00 39.020          C  
ATOM  11510  OG  SER A 737     -13.656  13.065 -66.321  1.00 39.020          O  
ATOM  11511  H   SER A 737     -14.790  12.386 -62.258  1.00 33.600          H  
ATOM  11512  HA  SER A 737     -12.564  13.301 -63.870  1.00 33.380          H  
ATOM  11513 1HB  SER A 737     -13.096  11.411 -65.235  1.00 46.820          H  
ATOM  11514 2HB  SER A 737     -14.809  11.782 -65.185  1.00 46.820          H  
ATOM  11515  HG  SER A 737     -13.588  12.471 -67.080  1.00 46.820          H  
ATOM  11516  N   LYS A 738     -13.830  15.358 -64.443  1.00 27.260          N  
ATOM  11517  CA  LYS A 738     -14.517  16.644 -64.584  1.00 26.780          C  
ATOM  11518  C   LYS A 738     -15.682  16.616 -65.578  1.00 25.920          C  
ATOM  11519  O   LYS A 738     -16.517  17.520 -65.583  1.00 25.660          O  
ATOM  11520  CB  LYS A 738     -13.531  17.737 -65.013  1.00 37.680          C  
ATOM  11521  CG  LYS A 738     -12.999  17.602 -66.448  1.00 37.680          C  
ATOM  11522  CD  LYS A 738     -11.982  18.687 -66.778  1.00 37.680          C  
ATOM  11523  CE  LYS A 738     -11.497  18.574 -68.224  1.00 37.680          C  
ATOM  11524  NZ  LYS A 738     -10.473  19.611 -68.551  1.00 37.680          N  
ATOM  11525  H   LYS A 738     -12.848  15.290 -64.669  1.00 32.710          H  
ATOM  11526  HA  LYS A 738     -14.928  16.912 -63.610  1.00 32.140          H  
ATOM  11527 1HB  LYS A 738     -14.016  18.710 -64.929  1.00 45.220          H  
ATOM  11528 2HB  LYS A 738     -12.676  17.739 -64.337  1.00 45.220          H  
ATOM  11529 1HG  LYS A 738     -12.554  16.619 -66.597  1.00 45.220          H  
ATOM  11530 2HG  LYS A 738     -13.827  17.714 -67.140  1.00 45.220          H  
ATOM  11531 1HD  LYS A 738     -12.442  19.665 -66.633  1.00 45.220          H  
ATOM  11532 2HD  LYS A 738     -11.125  18.603 -66.108  1.00 45.220          H  
ATOM  11533 1HE  LYS A 738     -11.063  17.587 -68.377  1.00 45.220          H  
ATOM  11534 2HE  LYS A 738     -12.349  18.693 -68.895  1.00 45.220          H  
ATOM  11535 1HZ  LYS A 738     -10.178  19.504 -69.511  1.00 45.220          H  
ATOM  11536 2HZ  LYS A 738     -10.869  20.533 -68.423  1.00 45.220          H  
ATOM  11537 3HZ  LYS A 738      -9.674  19.503 -67.941  1.00 45.220          H  
ATOM  11538  N   LEU A 739     -15.701  15.626 -66.471  1.00 25.560          N  
ATOM  11539  CA  LEU A 739     -16.748  15.554 -67.481  1.00 24.810          C  
ATOM  11540  C   LEU A 739     -17.940  14.665 -67.115  1.00 23.760          C  
ATOM  11541  O   LEU A 739     -18.894  14.578 -67.893  1.00 23.620          O  
ATOM  11542  CB  LEU A 739     -16.147  15.035 -68.791  1.00 35.030          C  
ATOM  11543  CG  LEU A 739     -14.999  15.866 -69.426  1.00 35.030          C  
ATOM  11544  CD1 LEU A 739     -14.509  15.131 -70.658  1.00 35.030          C  
ATOM  11545  CD2 LEU A 739     -15.468  17.284 -69.774  1.00 35.030          C  
ATOM  11546  H   LEU A 739     -14.989  14.898 -66.417  1.00 30.670          H  
ATOM  11547  HA  LEU A 739     -17.139  16.555 -67.631  1.00 29.770          H  
ATOM  11548 1HB  LEU A 739     -15.750  14.052 -68.599  1.00 42.040          H  
ATOM  11549 2HB  LEU A 739     -16.947  14.940 -69.526  1.00 42.040          H  
ATOM  11550  HG  LEU A 739     -14.171  15.927 -68.728  1.00 42.040          H  
ATOM  11551 1HD1 LEU A 739     -13.684  15.684 -71.107  1.00 42.040          H  
ATOM  11552 2HD1 LEU A 739     -14.167  14.135 -70.376  1.00 42.040          H  
ATOM  11553 3HD1 LEU A 739     -15.323  15.045 -71.378  1.00 42.040          H  
ATOM  11554 1HD2 LEU A 739     -14.642  17.836 -70.220  1.00 42.040          H  
ATOM  11555 2HD2 LEU A 739     -16.294  17.233 -70.483  1.00 42.040          H  
ATOM  11556 3HD2 LEU A 739     -15.793  17.807 -68.878  1.00 42.040          H  
ATOM  11557  N   PHE A 740     -17.891  13.979 -65.971  1.00 23.080          N  
ATOM  11558  CA  PHE A 740     -18.961  13.040 -65.629  1.00 22.070          C  
ATOM  11559  C   PHE A 740     -19.407  13.221 -64.193  1.00 21.190          C  
ATOM  11560  O   PHE A 740     -18.614  13.619 -63.352  1.00 21.290          O  
ATOM  11561  CB  PHE A 740     -18.481  11.603 -65.857  1.00 31.300          C  
ATOM  11562  CG  PHE A 740     -18.097  11.325 -67.293  1.00 31.300          C  
ATOM  11563  CD1 PHE A 740     -16.791  11.495 -67.720  1.00 31.300          C  
ATOM  11564  CD2 PHE A 740     -19.039  10.913 -68.217  1.00 31.300          C  
ATOM  11565  CE1 PHE A 740     -16.435  11.265 -69.029  1.00 31.300          C  
ATOM  11566  CE2 PHE A 740     -18.686  10.684 -69.529  1.00 31.300          C  
ATOM  11567  CZ  PHE A 740     -17.381  10.862 -69.934  1.00 31.300          C  
ATOM  11568  H   PHE A 740     -17.116  14.122 -65.314  1.00 27.700          H  
ATOM  11569  HA  PHE A 740     -19.817  13.231 -66.276  1.00 26.480          H  
ATOM  11570 1HB  PHE A 740     -17.613  11.412 -65.228  1.00 37.560          H  
ATOM  11571 2HB  PHE A 740     -19.261  10.904 -65.562  1.00 37.560          H  
ATOM  11572  HD1 PHE A 740     -16.050  11.822 -67.013  1.00 37.560          H  
ATOM  11573  HD2 PHE A 740     -20.074  10.777 -67.905  1.00 37.560          H  
ATOM  11574  HE1 PHE A 740     -15.405  11.410 -69.348  1.00 37.560          H  
ATOM  11575  HE2 PHE A 740     -19.439  10.365 -70.248  1.00 37.560          H  
ATOM  11576  HZ  PHE A 740     -17.103  10.684 -70.971  1.00 37.560          H  
ATOM  11577  N   HIS A 741     -20.657  12.898 -63.875  1.00 20.370          N  
ATOM  11578  CA  HIS A 741     -21.075  13.032 -62.481  1.00 19.490          C  
ATOM  11579  C   HIS A 741     -21.378  11.692 -61.826  1.00 18.560          C  
ATOM  11580  O   HIS A 741     -22.080  10.841 -62.383  1.00 18.280          O  
ATOM  11581  CB  HIS A 741     -22.309  13.929 -62.360  1.00 27.640          C  
ATOM  11582  CG  HIS A 741     -22.121  15.389 -62.762  1.00 27.640          C  
ATOM  11583  ND1 HIS A 741     -23.139  16.306 -62.632  1.00 27.640          N  
ATOM  11584  CD2 HIS A 741     -21.057  16.084 -63.267  1.00 27.640          C  
ATOM  11585  CE1 HIS A 741     -22.723  17.490 -63.055  1.00 27.640          C  
ATOM  11586  NE2 HIS A 741     -21.468  17.381 -63.441  1.00 27.640          N  
ATOM  11587  H   HIS A 741     -21.309  12.576 -64.576  1.00 24.440          H  
ATOM  11588  HA  HIS A 741     -20.278  13.496 -61.900  1.00 23.390          H  
ATOM  11589 1HB  HIS A 741     -23.111  13.517 -62.970  1.00 33.170          H  
ATOM  11590 2HB  HIS A 741     -22.658  13.914 -61.324  1.00 33.170          H  
ATOM  11591  HD1 HIS A 741     -23.818  16.249 -61.866  1.00 33.170          H  
ATOM  11592  HD2 HIS A 741     -20.036  15.819 -63.533  1.00 33.170          H  
ATOM  11593  HE1 HIS A 741     -23.396  18.347 -63.032  1.00 33.170          H  
ATOM  11594  N   LEU A 742     -20.855  11.529 -60.622  1.00 18.180          N  
ATOM  11595  CA  LEU A 742     -21.057  10.353 -59.797  1.00 17.410          C  
ATOM  11596  C   LEU A 742     -22.183  10.549 -58.817  1.00 16.510          C  
ATOM  11597  O   LEU A 742     -22.244  11.559 -58.119  1.00 16.550          O  
ATOM  11598  CB  LEU A 742     -19.774  10.031 -59.010  1.00 24.680          C  
ATOM  11599  CG  LEU A 742     -19.847   8.874 -57.951  1.00 24.680          C  
ATOM  11600  CD1 LEU A 742     -20.093   7.533 -58.623  1.00 24.680          C  
ATOM  11601  CD2 LEU A 742     -18.542   8.849 -57.161  1.00 24.680          C  
ATOM  11602  H   LEU A 742     -20.250  12.277 -60.264  1.00 21.820          H  
ATOM  11603  HA  LEU A 742     -21.305   9.521 -60.452  1.00 20.890          H  
ATOM  11604 1HB  LEU A 742     -18.991   9.782 -59.723  1.00 29.620          H  
ATOM  11605 2HB  LEU A 742     -19.465  10.941 -58.485  1.00 29.620          H  
ATOM  11606  HG  LEU A 742     -20.663   9.062 -57.270  1.00 29.620          H  
ATOM  11607 1HD1 LEU A 742     -20.142   6.754 -57.858  1.00 29.620          H  
ATOM  11608 2HD1 LEU A 742     -21.028   7.546 -59.168  1.00 29.620          H  
ATOM  11609 3HD1 LEU A 742     -19.278   7.315 -59.310  1.00 29.620          H  
ATOM  11610 1HD2 LEU A 742     -18.580   8.064 -56.408  1.00 29.620          H  
ATOM  11611 2HD2 LEU A 742     -17.704   8.664 -57.834  1.00 29.620          H  
ATOM  11612 3HD2 LEU A 742     -18.396   9.805 -56.674  1.00 29.620          H  
ATOM  11613  N   TYR A 743     -23.099   9.600 -58.776  1.00 15.790          N  
ATOM  11614  CA  TYR A 743     -24.189   9.683 -57.831  1.00 14.950          C  
ATOM  11615  C   TYR A 743     -24.034   8.657 -56.713  1.00 13.980          C  
ATOM  11616  O   TYR A 743     -24.738   7.646 -56.667  1.00 13.870          O  
ATOM  11617  CB  TYR A 743     -25.508   9.575 -58.578  1.00 21.270          C  
ATOM  11618  CG  TYR A 743     -25.602  10.672 -59.603  1.00 21.270          C  
ATOM  11619  CD1 TYR A 743     -25.525  10.382 -60.949  1.00 21.270          C  
ATOM  11620  CD2 TYR A 743     -25.701  11.981 -59.190  1.00 21.270          C  
ATOM  11621  CE1 TYR A 743     -25.582  11.397 -61.875  1.00 21.270          C  
ATOM  11622  CE2 TYR A 743     -25.747  12.983 -60.102  1.00 21.270          C  
ATOM  11623  CZ  TYR A 743     -25.699  12.708 -61.447  1.00 21.270          C  
ATOM  11624  OH  TYR A 743     -25.783  13.732 -62.384  1.00 21.270          O  
ATOM  11625  H   TYR A 743     -23.030   8.811 -59.405  1.00 18.950          H  
ATOM  11626  HA  TYR A 743     -24.154  10.661 -57.360  1.00 17.940          H  
ATOM  11627 1HB  TYR A 743     -25.590   8.612 -59.084  1.00 25.520          H  
ATOM  11628 2HB  TYR A 743     -26.349   9.670 -57.892  1.00 25.520          H  
ATOM  11629  HD1 TYR A 743     -25.433   9.348 -61.283  1.00 25.520          H  
ATOM  11630  HD2 TYR A 743     -25.747  12.219 -58.133  1.00 25.520          H  
ATOM  11631  HE1 TYR A 743     -25.536  11.165 -62.937  1.00 25.520          H  
ATOM  11632  HE2 TYR A 743     -25.833  14.002 -59.756  1.00 25.520          H  
ATOM  11633  HH  TYR A 743     -26.034  14.583 -61.945  1.00 25.520          H  
ATOM  11634  N   MET A 744     -23.096   8.899 -55.799  1.00 13.370          N  
ATOM  11635  CA  MET A 744     -22.828   7.922 -54.753  1.00 12.540          C  
ATOM  11636  C   MET A 744     -23.776   8.067 -53.581  1.00 11.840          C  
ATOM  11637  O   MET A 744     -23.414   8.592 -52.534  1.00 11.900          O  
ATOM  11638  CB  MET A 744     -21.375   8.003 -54.286  1.00 17.890          C  
ATOM  11639  CG  MET A 744     -20.993   6.968 -53.216  1.00 17.890          C  
ATOM  11640  SD  MET A 744     -21.107   5.273 -53.783  1.00 17.890          S  
ATOM  11641  CE  MET A 744     -21.223   4.441 -52.190  1.00 17.890          C  
ATOM  11642  H   MET A 744     -22.561   9.759 -55.830  1.00 16.040          H  
ATOM  11643  HA  MET A 744     -22.989   6.929 -55.172  1.00 15.050          H  
ATOM  11644 1HB  MET A 744     -20.712   7.872 -55.131  1.00 21.470          H  
ATOM  11645 2HB  MET A 744     -21.191   8.988 -53.865  1.00 21.470          H  
ATOM  11646 1HG  MET A 744     -19.972   7.150 -52.894  1.00 21.470          H  
ATOM  11647 2HG  MET A 744     -21.619   7.062 -52.352  1.00 21.470          H  
ATOM  11648 1HE  MET A 744     -21.318   3.368 -52.342  1.00 21.470          H  
ATOM  11649 2HE  MET A 744     -20.324   4.645 -51.614  1.00 21.470          H  
ATOM  11650 3HE  MET A 744     -22.095   4.812 -51.646  1.00 21.470          H  
ATOM  11651  N   TYR A 745     -24.995   7.599 -53.789  1.00 11.280          N  
ATOM  11652  CA  TYR A 745     -26.044   7.662 -52.782  1.00 10.660          C  
ATOM  11653  C   TYR A 745     -26.578   6.263 -52.487  1.00  9.850          C  
ATOM  11654  O   TYR A 745     -27.493   5.747 -53.148  1.00  9.680          O  
ATOM  11655  CB  TYR A 745     -27.123   8.640 -53.236  1.00 15.170          C  
ATOM  11656  CG  TYR A 745     -26.524  10.015 -53.443  1.00 15.170          C  
ATOM  11657  CD1 TYR A 745     -26.216  10.435 -54.708  1.00 15.170          C  
ATOM  11658  CD2 TYR A 745     -26.222  10.820 -52.362  1.00 15.170          C  
ATOM  11659  CE1 TYR A 745     -25.608  11.643 -54.895  1.00 15.170          C  
ATOM  11660  CE2 TYR A 745     -25.620  12.034 -52.551  1.00 15.170          C  
ATOM  11661  CZ  TYR A 745     -25.310  12.443 -53.806  1.00 15.170          C  
ATOM  11662  OH  TYR A 745     -24.689  13.656 -53.996  1.00 15.170          O  
ATOM  11663  H   TYR A 745     -25.171   7.225 -54.724  1.00 13.540          H  
ATOM  11664  HA  TYR A 745     -25.611   8.037 -51.854  1.00 12.790          H  
ATOM  11665 1HB  TYR A 745     -27.565   8.301 -54.179  1.00 18.210          H  
ATOM  11666 2HB  TYR A 745     -27.900   8.703 -52.505  1.00 18.210          H  
ATOM  11667  HD1 TYR A 745     -26.447   9.800 -55.558  1.00 18.210          H  
ATOM  11668  HD2 TYR A 745     -26.452  10.484 -51.356  1.00 18.210          H  
ATOM  11669  HE1 TYR A 745     -25.357  11.975 -55.894  1.00 18.210          H  
ATOM  11670  HE2 TYR A 745     -25.377  12.667 -51.706  1.00 18.210          H  
ATOM  11671  HH  TYR A 745     -24.619  13.834 -54.940  1.00 18.210          H  
ATOM  11672  N   ASN A 746     -25.959   5.608 -51.514  1.00  9.450          N  
ATOM  11673  CA  ASN A 746     -26.303   4.231 -51.217  1.00  8.750          C  
ATOM  11674  C   ASN A 746     -27.432   4.246 -50.192  1.00  8.360          C  
ATOM  11675  O   ASN A 746     -27.266   4.718 -49.069  1.00  8.600          O  
ATOM  11676  CB  ASN A 746     -25.088   3.448 -50.786  1.00 12.530          C  
ATOM  11677  CG  ASN A 746     -25.362   2.010 -50.689  1.00 12.530          C  
ATOM  11678  OD1 ASN A 746     -26.371   1.522 -51.255  1.00 12.530          O  
ATOM  11679  ND2 ASN A 746     -24.492   1.301 -50.030  1.00 12.530          N  
ATOM  11680  H   ASN A 746     -25.212   6.064 -50.978  1.00 11.340          H  
ATOM  11681  HA  ASN A 746     -26.694   3.773 -52.115  1.00 10.500          H  
ATOM  11682 1HB  ASN A 746     -24.284   3.607 -51.502  1.00 15.040          H  
ATOM  11683 2HB  ASN A 746     -24.742   3.813 -49.825  1.00 15.040          H  
ATOM  11684 1HD2 ASN A 746     -24.605   0.304 -49.950  1.00 15.040          H  
ATOM  11685 2HD2 ASN A 746     -23.704   1.760 -49.619  1.00 15.040          H  
ATOM  11686  N   VAL A 747     -28.617   3.848 -50.623  1.00  7.950          N  
ATOM  11687  CA  VAL A 747     -29.816   4.003 -49.827  1.00  7.710          C  
ATOM  11688  C   VAL A 747     -30.285   2.776 -49.042  1.00  7.160          C  
ATOM  11689  O   VAL A 747     -30.518   1.721 -49.637  1.00  6.950          O  
ATOM  11690  CB  VAL A 747     -30.916   4.469 -50.798  1.00 10.890          C  
ATOM  11691  CG1 VAL A 747     -32.195   4.648 -50.112  1.00 10.890          C  
ATOM  11692  CG2 VAL A 747     -30.468   5.745 -51.398  1.00 10.890          C  
ATOM  11693  H   VAL A 747     -28.686   3.441 -51.542  1.00  9.540          H  
ATOM  11694  HA  VAL A 747     -29.631   4.807 -49.128  1.00  9.250          H  
ATOM  11695  HB  VAL A 747     -31.065   3.723 -51.571  1.00 13.070          H  
ATOM  11696 1HG1 VAL A 747     -32.942   4.991 -50.822  1.00 13.070          H  
ATOM  11697 2HG1 VAL A 747     -32.523   3.703 -49.675  1.00 13.070          H  
ATOM  11698 3HG1 VAL A 747     -32.050   5.399 -49.336  1.00 13.070          H  
ATOM  11699 1HG2 VAL A 747     -31.193   6.133 -52.074  1.00 13.070          H  
ATOM  11700 2HG2 VAL A 747     -30.332   6.405 -50.609  1.00 13.070          H  
ATOM  11701 3HG2 VAL A 747     -29.543   5.615 -51.920  1.00 13.070          H  
ATOM  11702  N   ARG A 748     -30.464   2.936 -47.716  1.00  7.170          N  
ATOM  11703  CA  ARG A 748     -30.978   1.844 -46.872  1.00  6.890          C  
ATOM  11704  C   ARG A 748     -32.335   2.213 -46.333  1.00  7.020          C  
ATOM  11705  O   ARG A 748     -32.662   3.389 -46.203  1.00  7.440          O  
ATOM  11706  CB  ARG A 748     -30.102   1.480 -45.670  1.00  9.760          C  
ATOM  11707  CG  ARG A 748     -29.944   2.548 -44.619  1.00  9.760          C  
ATOM  11708  CD  ARG A 748     -29.212   2.047 -43.430  1.00  9.760          C  
ATOM  11709  NE  ARG A 748     -28.954   3.120 -42.453  1.00  9.760          N  
ATOM  11710  CZ  ARG A 748     -29.743   3.565 -41.453  1.00  9.760          C  
ATOM  11711  NH1 ARG A 748     -30.897   3.033 -41.204  1.00  9.760          N  
ATOM  11712  NH2 ARG A 748     -29.338   4.579 -40.712  1.00  9.760          N  
ATOM  11713  H   ARG A 748     -30.210   3.844 -47.313  1.00  8.600          H  
ATOM  11714  HA  ARG A 748     -31.103   0.966 -47.485  1.00  8.270          H  
ATOM  11715 1HB  ARG A 748     -30.530   0.611 -45.173  1.00 11.710          H  
ATOM  11716 2HB  ARG A 748     -29.137   1.189 -45.998  1.00 11.710          H  
ATOM  11717 1HG  ARG A 748     -29.381   3.363 -45.060  1.00 11.710          H  
ATOM  11718 2HG  ARG A 748     -30.911   2.910 -44.286  1.00 11.710          H  
ATOM  11719 1HD  ARG A 748     -29.784   1.263 -42.960  1.00 11.710          H  
ATOM  11720 2HD  ARG A 748     -28.249   1.643 -43.752  1.00 11.710          H  
ATOM  11721  HE  ARG A 748     -28.081   3.590 -42.562  1.00 11.710          H  
ATOM  11722 1HH1 ARG A 748     -31.242   2.291 -41.780  1.00 11.710          H  
ATOM  11723 2HH1 ARG A 748     -31.468   3.388 -40.448  1.00 11.710          H  
ATOM  11724 1HH2 ARG A 748     -28.446   5.019 -40.875  1.00 11.710          H  
ATOM  11725 2HH2 ARG A 748     -29.927   4.923 -39.966  1.00 11.710          H  
ATOM  11726  N   CYS A 749     -33.111   1.216 -45.949  1.00  6.870          N  
ATOM  11727  CA  CYS A 749     -34.438   1.512 -45.420  1.00  7.130          C  
ATOM  11728  C   CYS A 749     -35.003   0.373 -44.581  1.00  7.270          C  
ATOM  11729  O   CYS A 749     -34.775  -0.794 -44.893  1.00  7.240          O  
ATOM  11730  CB  CYS A 749     -35.379   1.794 -46.575  1.00  9.880          C  
ATOM  11731  SG  CYS A 749     -36.939   2.385 -46.128  1.00  9.880          S  
ATOM  11732  H   CYS A 749     -32.775   0.255 -46.091  1.00  8.240          H  
ATOM  11733  HA  CYS A 749     -34.372   2.404 -44.794  1.00  8.560          H  
ATOM  11734 1HB  CYS A 749     -34.932   2.482 -47.274  1.00 11.850          H  
ATOM  11735 2HB  CYS A 749     -35.544   0.891 -47.068  1.00 11.850          H  
ATOM  11736  HG  CYS A 749     -36.487   3.495 -45.491  1.00 11.850          H  
ATOM  11737  N   VAL A 750     -35.739   0.730 -43.522  1.00  7.690          N  
ATOM  11738  CA  VAL A 750     -36.397  -0.227 -42.636  1.00  8.130          C  
ATOM  11739  C   VAL A 750     -37.476  -1.070 -43.307  1.00  8.570          C  
ATOM  11740  O   VAL A 750     -38.375  -0.557 -43.967  1.00  8.900          O  
ATOM  11741  CB  VAL A 750     -37.028   0.514 -41.424  1.00 11.210          C  
ATOM  11742  CG1 VAL A 750     -37.894  -0.448 -40.580  1.00 11.210          C  
ATOM  11743  CG2 VAL A 750     -35.919   1.080 -40.541  1.00 11.210          C  
ATOM  11744  H   VAL A 750     -35.888   1.716 -43.349  1.00  9.230          H  
ATOM  11745  HA  VAL A 750     -35.635  -0.894 -42.260  1.00  9.760          H  
ATOM  11746  HB  VAL A 750     -37.669   1.326 -41.786  1.00 13.450          H  
ATOM  11747 1HG1 VAL A 750     -38.318   0.096 -39.739  1.00 13.450          H  
ATOM  11748 2HG1 VAL A 750     -38.715  -0.844 -41.176  1.00 13.450          H  
ATOM  11749 3HG1 VAL A 750     -37.300  -1.271 -40.214  1.00 13.450          H  
ATOM  11750 1HG2 VAL A 750     -36.361   1.605 -39.691  1.00 13.450          H  
ATOM  11751 2HG2 VAL A 750     -35.309   0.263 -40.182  1.00 13.450          H  
ATOM  11752 3HG2 VAL A 750     -35.307   1.772 -41.114  1.00 13.450          H  
ATOM  11753  N   ASP A 751     -37.409  -2.379 -43.080  1.00  8.840          N  
ATOM  11754  CA  ASP A 751     -38.396  -3.307 -43.614  1.00  9.440          C  
ATOM  11755  C   ASP A 751     -39.637  -3.339 -42.720  1.00  9.640          C  
ATOM  11756  O   ASP A 751     -39.622  -3.916 -41.627  1.00  9.650          O  
ATOM  11757  CB  ASP A 751     -37.821  -4.722 -43.744  1.00 12.980          C  
ATOM  11758  CG  ASP A 751     -38.800  -5.728 -44.414  1.00 12.980          C  
ATOM  11759  OD1 ASP A 751     -39.989  -5.431 -44.519  1.00 12.980          O  
ATOM  11760  OD2 ASP A 751     -38.347  -6.779 -44.808  1.00 12.980          O  
ATOM  11761  H   ASP A 751     -36.605  -2.725 -42.552  1.00 10.610          H  
ATOM  11762  HA  ASP A 751     -38.692  -2.962 -44.604  1.00 11.330          H  
ATOM  11763 1HB  ASP A 751     -36.896  -4.687 -44.321  1.00 15.570          H  
ATOM  11764 2HB  ASP A 751     -37.569  -5.098 -42.755  1.00 15.570          H  
ATOM  11765  N   PHE A 752     -40.716  -2.720 -43.194  1.00  9.960          N  
ATOM  11766  CA  PHE A 752     -41.975  -2.560 -42.458  1.00 10.440          C  
ATOM  11767  C   PHE A 752     -42.574  -3.897 -42.016  1.00 10.620          C  
ATOM  11768  O   PHE A 752     -43.383  -3.942 -41.082  1.00 11.070          O  
ATOM  11769  CB  PHE A 752     -42.998  -1.815 -43.316  1.00 14.420          C  
ATOM  11770  CG  PHE A 752     -43.580  -2.640 -44.411  1.00 14.420          C  
ATOM  11771  CD1 PHE A 752     -44.781  -3.311 -44.220  1.00 14.420          C  
ATOM  11772  CD2 PHE A 752     -42.923  -2.785 -45.625  1.00 14.420          C  
ATOM  11773  CE1 PHE A 752     -45.313  -4.092 -45.217  1.00 14.420          C  
ATOM  11774  CE2 PHE A 752     -43.455  -3.567 -46.620  1.00 14.420          C  
ATOM  11775  CZ  PHE A 752     -44.650  -4.219 -46.418  1.00 14.420          C  
ATOM  11776  H   PHE A 752     -40.631  -2.293 -44.107  1.00 11.950          H  
ATOM  11777  HA  PHE A 752     -41.770  -1.965 -41.568  1.00 12.530          H  
ATOM  11778 1HB  PHE A 752     -43.815  -1.489 -42.686  1.00 17.310          H  
ATOM  11779 2HB  PHE A 752     -42.541  -0.927 -43.754  1.00 17.310          H  
ATOM  11780  HD1 PHE A 752     -45.304  -3.210 -43.264  1.00 17.310          H  
ATOM  11781  HD2 PHE A 752     -41.979  -2.280 -45.790  1.00 17.310          H  
ATOM  11782  HE1 PHE A 752     -46.257  -4.609 -45.056  1.00 17.310          H  
ATOM  11783  HE2 PHE A 752     -42.930  -3.676 -47.570  1.00 17.310          H  
ATOM  11784  HZ  PHE A 752     -45.074  -4.838 -47.210  1.00 17.310          H  
ATOM  11785  N   GLY A 753     -42.164  -4.983 -42.684  1.00 10.480          N  
ATOM  11786  CA  GLY A 753     -42.634  -6.333 -42.432  1.00 10.840          C  
ATOM  11787  C   GLY A 753     -42.309  -6.834 -41.023  1.00 10.730          C  
ATOM  11788  O   GLY A 753     -42.833  -7.865 -40.595  1.00 10.880          O  
ATOM  11789  H   GLY A 753     -41.451  -4.879 -43.423  1.00 12.580          H  
ATOM  11790 1HA  GLY A 753     -43.712  -6.373 -42.595  1.00 13.010          H  
ATOM  11791 2HA  GLY A 753     -42.179  -6.998 -43.166  1.00 13.010          H  
ATOM  11792  N   SER A 754     -41.449  -6.106 -40.296  1.00 10.700          N  
ATOM  11793  CA  SER A 754     -41.074  -6.459 -38.930  1.00 10.870          C  
ATOM  11794  C   SER A 754     -42.238  -6.328 -37.934  1.00 10.500          C  
ATOM  11795  O   SER A 754     -42.147  -6.847 -36.817  1.00 10.360          O  
ATOM  11796  CB  SER A 754     -39.911  -5.604 -38.436  1.00 15.150          C  
ATOM  11797  OG  SER A 754     -40.292  -4.268 -38.165  1.00 15.150          O  
ATOM  11798  H   SER A 754     -41.017  -5.276 -40.718  1.00 12.840          H  
ATOM  11799  HA  SER A 754     -40.751  -7.499 -38.932  1.00 13.040          H  
ATOM  11800 1HB  SER A 754     -39.500  -6.054 -37.543  1.00 18.180          H  
ATOM  11801 2HB  SER A 754     -39.125  -5.602 -39.189  1.00 18.180          H  
ATOM  11802  HG  SER A 754     -39.445  -3.779 -37.979  1.00 18.180          H  
ATOM  11803  N   SER A 755     -43.335  -5.654 -38.314  1.00 10.640          N  
ATOM  11804  CA  SER A 755     -44.453  -5.482 -37.379  1.00 10.530          C  
ATOM  11805  C   SER A 755     -45.840  -5.649 -38.001  1.00  9.630          C  
ATOM  11806  O   SER A 755     -46.071  -5.338 -39.172  1.00  9.430          O  
ATOM  11807  CB  SER A 755     -44.384  -4.133 -36.720  1.00 14.790          C  
ATOM  11808  OG  SER A 755     -45.463  -3.973 -35.853  1.00 14.790          O  
ATOM  11809  H   SER A 755     -43.370  -5.239 -39.252  1.00 12.770          H  
ATOM  11810  HA  SER A 755     -44.355  -6.239 -36.601  1.00 12.640          H  
ATOM  11811 1HB  SER A 755     -43.449  -4.043 -36.172  1.00 17.740          H  
ATOM  11812 2HB  SER A 755     -44.400  -3.354 -37.479  1.00 17.740          H  
ATOM  11813  HG  SER A 755     -45.355  -3.115 -35.445  1.00 17.740          H  
ATOM  11814  N   LYS A 756     -46.766  -6.186 -37.198  1.00  9.300          N  
ATOM  11815  CA  LYS A 756     -48.160  -6.363 -37.597  1.00  8.700          C  
ATOM  11816  C   LYS A 756     -49.007  -5.130 -37.284  1.00  8.310          C  
ATOM  11817  O   LYS A 756     -49.065  -4.659 -36.146  1.00  8.410          O  
ATOM  11818  CB  LYS A 756     -48.743  -7.624 -36.932  1.00 12.420          C  
ATOM  11819  CG  LYS A 756     -50.241  -7.962 -37.250  1.00 12.420          C  
ATOM  11820  CD  LYS A 756     -50.441  -8.408 -38.722  1.00 12.420          C  
ATOM  11821  CE  LYS A 756     -51.869  -8.940 -39.033  1.00 12.420          C  
ATOM  11822  NZ  LYS A 756     -52.956  -7.863 -38.982  1.00 12.420          N  
ATOM  11823  H   LYS A 756     -46.487  -6.428 -36.257  1.00 11.160          H  
ATOM  11824  HA  LYS A 756     -48.185  -6.507 -38.677  1.00 10.440          H  
ATOM  11825 1HB  LYS A 756     -48.145  -8.488 -37.221  1.00 14.900          H  
ATOM  11826 2HB  LYS A 756     -48.660  -7.523 -35.850  1.00 14.900          H  
ATOM  11827 1HG  LYS A 756     -50.565  -8.766 -36.595  1.00 14.900          H  
ATOM  11828 2HG  LYS A 756     -50.861  -7.094 -37.046  1.00 14.900          H  
ATOM  11829 1HD  LYS A 756     -50.273  -7.552 -39.375  1.00 14.900          H  
ATOM  11830 2HD  LYS A 756     -49.720  -9.181 -38.975  1.00 14.900          H  
ATOM  11831 1HE  LYS A 756     -51.850  -9.360 -40.036  1.00 14.900          H  
ATOM  11832 2HE  LYS A 756     -52.122  -9.729 -38.326  1.00 14.900          H  
ATOM  11833 1HZ  LYS A 756     -53.847  -8.262 -39.211  1.00 14.900          H  
ATOM  11834 2HZ  LYS A 756     -53.032  -7.426 -38.061  1.00 14.900          H  
ATOM  11835 3HZ  LYS A 756     -52.764  -7.075 -39.623  1.00 14.900          H  
ATOM  11836  N   ASP A 757     -49.668  -4.631 -38.326  1.00  8.110          N  
ATOM  11837  CA  ASP A 757     -50.531  -3.453 -38.332  1.00  7.920          C  
ATOM  11838  C   ASP A 757     -49.934  -2.109 -37.827  1.00  7.260          C  
ATOM  11839  O   ASP A 757     -50.637  -1.366 -37.131  1.00  7.130          O  
ATOM  11840  CB  ASP A 757     -51.784  -3.773 -37.527  1.00 11.160          C  
ATOM  11841  CG  ASP A 757     -52.518  -4.994 -38.099  1.00 11.160          C  
ATOM  11842  OD1 ASP A 757     -52.496  -5.222 -39.309  1.00 11.160          O  
ATOM  11843  OD2 ASP A 757     -53.060  -5.763 -37.326  1.00 11.160          O  
ATOM  11844  H   ASP A 757     -49.558  -5.111 -39.210  1.00  9.730          H  
ATOM  11845  HA  ASP A 757     -50.843  -3.293 -39.364  1.00  9.500          H  
ATOM  11846 1HB  ASP A 757     -51.518  -3.964 -36.483  1.00 13.400          H  
ATOM  11847 2HB  ASP A 757     -52.459  -2.917 -37.542  1.00 13.400          H  
ATOM  11848  N   PRO A 758     -48.679  -1.742 -38.194  1.00  7.120          N  
ATOM  11849  CA  PRO A 758     -47.995  -0.514 -37.848  1.00  6.610          C  
ATOM  11850  C   PRO A 758     -48.529   0.599 -38.709  1.00  6.100          C  
ATOM  11851  O   PRO A 758     -49.191   0.349 -39.715  1.00  6.080          O  
ATOM  11852  CB  PRO A 758     -46.542  -0.812 -38.213  1.00  9.920          C  
ATOM  11853  CG  PRO A 758     -46.669  -1.736 -39.397  1.00  9.920          C  
ATOM  11854  CD  PRO A 758     -47.857  -2.595 -39.079  1.00  9.920          C  
ATOM  11855  HA  PRO A 758     -48.127  -0.290 -36.785  1.00  7.930          H  
ATOM  11856 1HB  PRO A 758     -45.991   0.114 -38.424  1.00 11.900          H  
ATOM  11857 2HB  PRO A 758     -46.040  -1.291 -37.365  1.00 11.900          H  
ATOM  11858 1HG  PRO A 758     -46.819  -1.178 -40.324  1.00 11.900          H  
ATOM  11859 2HG  PRO A 758     -45.743  -2.330 -39.531  1.00 11.900          H  
ATOM  11860 1HD  PRO A 758     -48.387  -2.889 -39.992  1.00 11.900          H  
ATOM  11861 2HD  PRO A 758     -47.440  -3.417 -38.539  1.00 11.900          H  
ATOM  11862  N   PHE A 759     -48.162   1.830 -38.388  1.00  5.910          N  
ATOM  11863  CA  PHE A 759     -48.482   2.966 -39.256  1.00  5.700          C  
ATOM  11864  C   PHE A 759     -47.778   2.830 -40.620  1.00  4.970          C  
ATOM  11865  O   PHE A 759     -48.178   3.421 -41.624  1.00  4.830          O  
ATOM  11866  CB  PHE A 759     -48.104   4.268 -38.556  1.00  8.060          C  
ATOM  11867  CG  PHE A 759     -46.635   4.424 -38.293  1.00  8.060          C  
ATOM  11868  CD1 PHE A 759     -45.808   4.994 -39.229  1.00  8.060          C  
ATOM  11869  CD2 PHE A 759     -46.072   3.990 -37.092  1.00  8.060          C  
ATOM  11870  CE1 PHE A 759     -44.471   5.134 -38.986  1.00  8.060          C  
ATOM  11871  CE2 PHE A 759     -44.720   4.131 -36.857  1.00  8.060          C  
ATOM  11872  CZ  PHE A 759     -43.923   4.705 -37.803  1.00  8.060          C  
ATOM  11873  H   PHE A 759     -47.635   1.993 -37.544  1.00  7.090          H  
ATOM  11874  HA  PHE A 759     -49.560   2.974 -39.429  1.00  6.840          H  
ATOM  11875 1HB  PHE A 759     -48.432   5.102 -39.161  1.00  9.680          H  
ATOM  11876 2HB  PHE A 759     -48.626   4.334 -37.617  1.00  9.680          H  
ATOM  11877  HD1 PHE A 759     -46.223   5.342 -40.177  1.00  9.680          H  
ATOM  11878  HD2 PHE A 759     -46.702   3.540 -36.329  1.00  9.680          H  
ATOM  11879  HE1 PHE A 759     -43.844   5.588 -39.745  1.00  9.680          H  
ATOM  11880  HE2 PHE A 759     -44.285   3.792 -35.918  1.00  9.680          H  
ATOM  11881  HZ  PHE A 759     -42.860   4.821 -37.619  1.00  9.680          H  
ATOM  11882  N   LEU A 760     -46.792   1.947 -40.666  1.00  4.880          N  
ATOM  11883  CA  LEU A 760     -45.975   1.659 -41.824  1.00  4.570          C  
ATOM  11884  C   LEU A 760     -46.692   0.757 -42.812  1.00  3.640          C  
ATOM  11885  O   LEU A 760     -46.128   0.383 -43.837  1.00  3.880          O  
ATOM  11886  CB  LEU A 760     -44.693   0.975 -41.381  1.00  6.520          C  
ATOM  11887  CG  LEU A 760     -43.781   1.764 -40.490  1.00  6.520          C  
ATOM  11888  CD1 LEU A 760     -42.669   0.843 -40.030  1.00  6.520          C  
ATOM  11889  CD2 LEU A 760     -43.227   2.967 -41.261  1.00  6.520          C  
ATOM  11890  H   LEU A 760     -46.572   1.482 -39.804  1.00  5.860          H  
ATOM  11891  HA  LEU A 760     -45.759   2.589 -42.342  1.00  5.480          H  
ATOM  11892 1HB  LEU A 760     -44.928   0.047 -40.892  1.00  7.830          H  
ATOM  11893 2HB  LEU A 760     -44.124   0.757 -42.280  1.00  7.830          H  
ATOM  11894  HG  LEU A 760     -44.319   2.111 -39.610  1.00  7.830          H  
ATOM  11895 1HD1 LEU A 760     -42.007   1.384 -39.383  1.00  7.830          H  
ATOM  11896 2HD1 LEU A 760     -43.093  -0.003 -39.489  1.00  7.830          H  
ATOM  11897 3HD1 LEU A 760     -42.113   0.483 -40.900  1.00  7.830          H  
ATOM  11898 1HD2 LEU A 760     -42.548   3.523 -40.630  1.00  7.830          H  
ATOM  11899 2HD2 LEU A 760     -42.695   2.612 -42.138  1.00  7.830          H  
ATOM  11900 3HD2 LEU A 760     -44.019   3.630 -41.579  1.00  7.830          H  
ATOM  11901  N   SER A 761     -47.951   0.412 -42.513  1.00  3.150          N  
ATOM  11902  CA  SER A 761     -48.792  -0.340 -43.429  1.00  2.650          C  
ATOM  11903  C   SER A 761     -49.123   0.543 -44.645  1.00  2.390          C  
ATOM  11904  O   SER A 761     -49.540   0.041 -45.694  1.00  2.730          O  
ATOM  11905  CB  SER A 761     -50.074  -0.756 -42.737  1.00  3.910          C  
ATOM  11906  OG  SER A 761     -50.905   0.355 -42.506  1.00  3.910          O  
ATOM  11907  H   SER A 761     -48.363   0.680 -41.618  1.00  3.780          H  
ATOM  11908  HA  SER A 761     -48.250  -1.224 -43.768  1.00  3.180          H  
ATOM  11909 1HB  SER A 761     -50.601  -1.490 -43.343  1.00  4.690          H  
ATOM  11910 2HB  SER A 761     -49.829  -1.228 -41.784  1.00  4.690          H  
ATOM  11911  HG  SER A 761     -51.598   0.049 -41.912  1.00  4.690          H  
ATOM  11912  N   GLU A 762     -48.928   1.863 -44.491  1.00  2.230          N  
ATOM  11913  CA  GLU A 762     -49.125   2.846 -45.541  1.00  2.230          C  
ATOM  11914  C   GLU A 762     -47.934   2.742 -46.479  1.00  2.080          C  
ATOM  11915  O   GLU A 762     -46.853   2.329 -46.080  1.00  2.090          O  
ATOM  11916  CB  GLU A 762     -49.299   4.257 -44.973  1.00  3.120          C  
ATOM  11917  CG  GLU A 762     -49.627   5.351 -46.018  1.00  3.120          C  
ATOM  11918  CD  GLU A 762     -49.972   6.656 -45.379  1.00  3.120          C  
ATOM  11919  OE1 GLU A 762     -50.946   6.690 -44.673  1.00  3.120          O  
ATOM  11920  OE2 GLU A 762     -49.258   7.613 -45.574  1.00  3.120          O  
ATOM  11921  H   GLU A 762     -48.614   2.200 -43.576  1.00  2.680          H  
ATOM  11922  HA  GLU A 762     -50.023   2.592 -46.103  1.00  2.680          H  
ATOM  11923 1HB  GLU A 762     -50.103   4.247 -44.236  1.00  3.750          H  
ATOM  11924 2HB  GLU A 762     -48.387   4.548 -44.449  1.00  3.750          H  
ATOM  11925 1HG  GLU A 762     -48.761   5.518 -46.653  1.00  3.750          H  
ATOM  11926 2HG  GLU A 762     -50.454   5.019 -46.645  1.00  3.750          H  
ATOM  11927  N   VAL A 763     -48.123   3.107 -47.729  1.00  2.330          N  
ATOM  11928  CA  VAL A 763     -47.066   2.976 -48.724  1.00  2.440          C  
ATOM  11929  C   VAL A 763     -45.726   3.687 -48.450  1.00  2.080          C  
ATOM  11930  O   VAL A 763     -44.745   3.340 -49.102  1.00  2.320          O  
ATOM  11931  CB  VAL A 763     -47.587   3.455 -50.095  1.00  3.370          C  
ATOM  11932  CG1 VAL A 763     -48.757   2.577 -50.529  1.00  3.370          C  
ATOM  11933  CG2 VAL A 763     -47.994   4.943 -50.022  1.00  3.370          C  
ATOM  11934  H   VAL A 763     -49.034   3.453 -47.987  1.00  2.800          H  
ATOM  11935  HA  VAL A 763     -46.859   1.907 -48.808  1.00  2.930          H  
ATOM  11936  HB  VAL A 763     -46.802   3.332 -50.837  1.00  4.050          H  
ATOM  11937 1HG1 VAL A 763     -49.107   2.896 -51.512  1.00  4.050          H  
ATOM  11938 2HG1 VAL A 763     -48.431   1.537 -50.584  1.00  4.050          H  
ATOM  11939 3HG1 VAL A 763     -49.572   2.655 -49.816  1.00  4.050          H  
ATOM  11940 1HG2 VAL A 763     -48.349   5.264 -51.001  1.00  4.050          H  
ATOM  11941 2HG2 VAL A 763     -48.787   5.083 -49.293  1.00  4.050          H  
ATOM  11942 3HG2 VAL A 763     -47.138   5.556 -49.741  1.00  4.050          H  
ATOM  11943  N   SER A 764     -45.682   4.702 -47.572  1.00  1.760          N  
ATOM  11944  CA  SER A 764     -44.438   5.445 -47.284  1.00  1.740          C  
ATOM  11945  C   SER A 764     -43.613   4.996 -46.063  1.00  1.490          C  
ATOM  11946  O   SER A 764     -44.145   4.689 -44.992  1.00  1.760          O  
ATOM  11947  CB  SER A 764     -44.756   6.922 -47.102  1.00  2.440          C  
ATOM  11948  OG  SER A 764     -45.227   7.508 -48.290  1.00  2.440          O  
ATOM  11949  H   SER A 764     -46.528   4.938 -47.075  1.00  2.110          H  
ATOM  11950  HA  SER A 764     -43.787   5.340 -48.149  1.00  2.090          H  
ATOM  11951 1HB  SER A 764     -45.506   7.035 -46.317  1.00  2.930          H  
ATOM  11952 2HB  SER A 764     -43.855   7.440 -46.770  1.00  2.930          H  
ATOM  11953  HG  SER A 764     -45.516   8.391 -48.050  1.00  2.930          H  
ATOM  11954  N   GLU A 765     -42.286   5.107 -46.221  1.00  1.350          N  
ATOM  11955  CA  GLU A 765     -41.246   4.834 -45.214  1.00  1.220          C  
ATOM  11956  C   GLU A 765     -39.989   5.664 -45.538  1.00  1.290          C  
ATOM  11957  O   GLU A 765     -39.840   6.146 -46.660  1.00  1.580          O  
ATOM  11958  CB  GLU A 765     -40.954   3.327 -45.163  1.00  1.760          C  
ATOM  11959  CG  GLU A 765     -39.854   2.854 -44.182  1.00  1.760          C  
ATOM  11960  CD  GLU A 765     -39.992   3.158 -42.729  1.00  1.760          C  
ATOM  11961  OE1 GLU A 765     -39.778   4.305 -42.338  1.00  1.760          O  
ATOM  11962  OE2 GLU A 765     -40.275   2.253 -41.980  1.00  1.760          O  
ATOM  11963  H   GLU A 765     -41.962   5.345 -47.166  1.00  1.620          H  
ATOM  11964  HA  GLU A 765     -41.610   5.144 -44.234  1.00  1.460          H  
ATOM  11965 1HB  GLU A 765     -41.872   2.792 -44.910  1.00  2.110          H  
ATOM  11966 2HB  GLU A 765     -40.659   3.000 -46.154  1.00  2.110          H  
ATOM  11967 1HG  GLU A 765     -39.759   1.772 -44.290  1.00  2.110          H  
ATOM  11968 2HG  GLU A 765     -38.937   3.278 -44.491  1.00  2.110          H  
ATOM  11969  N   PHE A 766     -39.118   5.901 -44.557  1.00  1.280          N  
ATOM  11970  CA  PHE A 766     -37.890   6.658 -44.836  1.00  1.270          C  
ATOM  11971  C   PHE A 766     -36.631   5.850 -45.091  1.00  1.290          C  
ATOM  11972  O   PHE A 766     -36.315   4.864 -44.419  1.00  1.330          O  
ATOM  11973  CB  PHE A 766     -37.603   7.648 -43.737  1.00  1.780          C  
ATOM  11974  CG  PHE A 766     -38.494   8.848 -43.764  1.00  1.780          C  
ATOM  11975  CD1 PHE A 766     -39.721   8.888 -43.109  1.00  1.780          C  
ATOM  11976  CD2 PHE A 766     -38.075   9.962 -44.460  1.00  1.780          C  
ATOM  11977  CE1 PHE A 766     -40.498  10.022 -43.164  1.00  1.780          C  
ATOM  11978  CE2 PHE A 766     -38.836  11.080 -44.515  1.00  1.780          C  
ATOM  11979  CZ  PHE A 766     -40.057  11.120 -43.867  1.00  1.780          C  
ATOM  11980  H   PHE A 766     -39.292   5.494 -43.632  1.00  1.540          H  
ATOM  11981  HA  PHE A 766     -38.065   7.239 -45.740  1.00  1.520          H  
ATOM  11982 1HB  PHE A 766     -37.720   7.142 -42.792  1.00  2.140          H  
ATOM  11983 2HB  PHE A 766     -36.570   7.978 -43.815  1.00  2.140          H  
ATOM  11984  HD1 PHE A 766     -40.067   8.020 -42.552  1.00  2.140          H  
ATOM  11985  HD2 PHE A 766     -37.111   9.936 -44.973  1.00  2.140          H  
ATOM  11986  HE1 PHE A 766     -41.463  10.052 -42.651  1.00  2.140          H  
ATOM  11987  HE2 PHE A 766     -38.469  11.936 -45.067  1.00  2.140          H  
ATOM  11988  HZ  PHE A 766     -40.673  12.016 -43.909  1.00  2.140          H  
ATOM  11989  N   ALA A 767     -35.857   6.355 -46.033  1.00  1.310          N  
ATOM  11990  CA  ALA A 767     -34.588   5.768 -46.408  1.00  1.360          C  
ATOM  11991  C   ALA A 767     -33.404   6.719 -46.162  1.00  1.350          C  
ATOM  11992  O   ALA A 767     -33.534   7.944 -46.165  1.00  1.310          O  
ATOM  11993  CB  ALA A 767     -34.634   5.340 -47.834  1.00  1.880          C  
ATOM  11994  H   ALA A 767     -36.195   7.181 -46.517  1.00  1.570          H  
ATOM  11995  HA  ALA A 767     -34.448   4.888 -45.793  1.00  1.630          H  
ATOM  11996 1HB  ALA A 767     -33.727   4.860 -48.029  1.00  2.260          H  
ATOM  11997 2HB  ALA A 767     -35.445   4.653 -47.973  1.00  2.260          H  
ATOM  11998 3HB  ALA A 767     -34.763   6.193 -48.469  1.00  2.260          H  
ATOM  11999  N   ILE A 768     -32.239   6.136 -45.922  1.00  1.430          N  
ATOM  12000  CA  ILE A 768     -31.037   6.881 -45.567  1.00  1.450          C  
ATOM  12001  C   ILE A 768     -29.917   6.761 -46.595  1.00  1.510          C  
ATOM  12002  O   ILE A 768     -29.554   5.652 -46.988  1.00  1.560          O  
ATOM  12003  CB  ILE A 768     -30.552   6.401 -44.193  1.00  2.020          C  
ATOM  12004  CG1 ILE A 768     -31.668   6.553 -43.187  1.00  2.020          C  
ATOM  12005  CG2 ILE A 768     -29.353   7.279 -43.711  1.00  2.020          C  
ATOM  12006  CD1 ILE A 768     -32.662   5.380 -42.988  1.00  2.020          C  
ATOM  12007  H   ILE A 768     -32.216   5.118 -45.968  1.00  1.720          H  
ATOM  12008  HA  ILE A 768     -31.298   7.935 -45.485  1.00  1.740          H  
ATOM  12009  HB  ILE A 768     -30.277   5.372 -44.243  1.00  2.430          H  
ATOM  12010 1HG1 ILE A 768     -31.200   6.731 -42.236  1.00  2.430          H  
ATOM  12011 2HG1 ILE A 768     -32.234   7.423 -43.476  1.00  2.430          H  
ATOM  12012 1HG2 ILE A 768     -29.025   6.950 -42.731  1.00  2.430          H  
ATOM  12013 2HG2 ILE A 768     -28.521   7.208 -44.404  1.00  2.430          H  
ATOM  12014 3HG2 ILE A 768     -29.674   8.327 -43.650  1.00  2.430          H  
ATOM  12015 1HD1 ILE A 768     -33.373   5.659 -42.217  1.00  2.430          H  
ATOM  12016 2HD1 ILE A 768     -33.211   5.132 -43.858  1.00  2.430          H  
ATOM  12017 3HD1 ILE A 768     -32.152   4.535 -42.700  1.00  2.430          H  
ATOM  12018  N   LEU A 769     -29.359   7.911 -47.008  1.00  1.570          N  
ATOM  12019  CA  LEU A 769     -28.289   7.969 -48.011  1.00  1.730          C  
ATOM  12020  C   LEU A 769     -26.878   8.058 -47.394  1.00  1.800          C  
ATOM  12021  O   LEU A 769     -26.537   9.034 -46.672  1.00  2.010          O  
ATOM  12022  CB  LEU A 769     -28.506   9.190 -48.935  1.00  2.360          C  
ATOM  12023  CG  LEU A 769     -29.577   9.067 -50.075  1.00  2.360          C  
ATOM  12024  CD1 LEU A 769     -30.948   8.749 -49.505  1.00  2.360          C  
ATOM  12025  CD2 LEU A 769     -29.691  10.369 -50.809  1.00  2.360          C  
ATOM  12026  H   LEU A 769     -29.742   8.785 -46.636  1.00  1.880          H  
ATOM  12027  HA  LEU A 769     -28.338   7.059 -48.610  1.00  2.080          H  
ATOM  12028 1HB  LEU A 769     -28.768  10.049 -48.324  1.00  2.830          H  
ATOM  12029 2HB  LEU A 769     -27.557   9.394 -49.425  1.00  2.830          H  
ATOM  12030  HG  LEU A 769     -29.278   8.300 -50.758  1.00  2.830          H  
ATOM  12031 1HD1 LEU A 769     -31.647   8.696 -50.330  1.00  2.830          H  
ATOM  12032 2HD1 LEU A 769     -30.967   7.810 -48.988  1.00  2.830          H  
ATOM  12033 3HD1 LEU A 769     -31.235   9.532 -48.820  1.00  2.830          H  
ATOM  12034 1HD2 LEU A 769     -30.426  10.285 -51.591  1.00  2.830          H  
ATOM  12035 2HD2 LEU A 769     -30.009  11.093 -50.121  1.00  2.830          H  
ATOM  12036 3HD2 LEU A 769     -28.752  10.659 -51.235  1.00  2.830          H  
ATOM  12037  N   PHE A 770     -26.080   7.028 -47.780  1.00  1.870          N  
ATOM  12038  CA  PHE A 770     -24.679   6.712 -47.428  1.00  1.980          C  
ATOM  12039  C   PHE A 770     -23.639   6.841 -48.551  1.00  2.090          C  
ATOM  12040  O   PHE A 770     -23.915   6.581 -49.725  1.00  2.050          O  
ATOM  12041  CB  PHE A 770     -24.597   5.266 -46.960  1.00  2.730          C  
ATOM  12042  CG  PHE A 770     -25.127   5.039 -45.651  1.00  2.730          C  
ATOM  12043  CD1 PHE A 770     -26.462   5.024 -45.418  1.00  2.730          C  
ATOM  12044  CD2 PHE A 770     -24.259   4.797 -44.616  1.00  2.730          C  
ATOM  12045  CE1 PHE A 770     -26.912   4.818 -44.184  1.00  2.730          C  
ATOM  12046  CE2 PHE A 770     -24.710   4.568 -43.375  1.00  2.730          C  
ATOM  12047  CZ  PHE A 770     -26.040   4.587 -43.138  1.00  2.730          C  
ATOM  12048  H   PHE A 770     -26.550   6.311 -48.345  1.00  2.240          H  
ATOM  12049  HA  PHE A 770     -24.396   7.351 -46.602  1.00  2.380          H  
ATOM  12050 1HB  PHE A 770     -25.150   4.642 -47.650  1.00  3.270          H  
ATOM  12051 2HB  PHE A 770     -23.577   4.930 -46.976  1.00  3.270          H  
ATOM  12052  HD1 PHE A 770     -27.171   5.197 -46.235  1.00  3.270          H  
ATOM  12053  HD2 PHE A 770     -23.185   4.789 -44.804  1.00  3.270          H  
ATOM  12054  HE1 PHE A 770     -27.970   4.844 -44.035  1.00  3.270          H  
ATOM  12055  HE2 PHE A 770     -24.002   4.378 -42.568  1.00  3.270          H  
ATOM  12056  HZ  PHE A 770     -26.401   4.420 -42.128  1.00  3.270          H  
ATOM  12057  N   GLY A 771     -22.395   7.185 -48.175  1.00  2.370          N  
ATOM  12058  CA  GLY A 771     -21.277   7.226 -49.127  1.00  2.600          C  
ATOM  12059  C   GLY A 771     -20.404   5.984 -48.985  1.00  2.680          C  
ATOM  12060  O   GLY A 771     -19.366   5.842 -49.629  1.00  2.910          O  
ATOM  12061  H   GLY A 771     -22.206   7.416 -47.210  1.00  2.840          H  
ATOM  12062 1HA  GLY A 771     -21.667   7.285 -50.139  1.00  3.120          H  
ATOM  12063 2HA  GLY A 771     -20.681   8.124 -48.962  1.00  3.120          H  
ATOM  12064  N   ASN A 772     -20.839   5.105 -48.098  1.00  2.680          N  
ATOM  12065  CA  ASN A 772     -20.162   3.873 -47.732  1.00  2.980          C  
ATOM  12066  C   ASN A 772     -21.182   2.926 -47.122  1.00  2.810          C  
ATOM  12067  O   ASN A 772     -21.847   3.285 -46.153  1.00  2.780          O  
ATOM  12068  CB  ASN A 772     -19.038   4.150 -46.753  1.00  4.050          C  
ATOM  12069  CG  ASN A 772     -18.221   2.939 -46.466  1.00  4.050          C  
ATOM  12070  OD1 ASN A 772     -17.640   2.358 -47.388  1.00  4.050          O  
ATOM  12071  ND2 ASN A 772     -18.162   2.545 -45.221  1.00  4.050          N  
ATOM  12072  H   ASN A 772     -21.708   5.319 -47.644  1.00  3.220          H  
ATOM  12073  HA  ASN A 772     -19.758   3.401 -48.629  1.00  3.580          H  
ATOM  12074 1HB  ASN A 772     -18.386   4.926 -47.157  1.00  4.860          H  
ATOM  12075 2HB  ASN A 772     -19.454   4.524 -45.818  1.00  4.860          H  
ATOM  12076 1HD2 ASN A 772     -17.631   1.733 -44.975  1.00  4.860          H  
ATOM  12077 2HD2 ASN A 772     -18.658   3.048 -44.513  1.00  4.860          H  
ATOM  12078  N   GLU A 773     -21.321   1.735 -47.682  1.00  2.890          N  
ATOM  12079  CA  GLU A 773     -22.315   0.780 -47.196  1.00  2.780          C  
ATOM  12080  C   GLU A 773     -22.175   0.497 -45.699  1.00  2.710          C  
ATOM  12081  O   GLU A 773     -21.099   0.137 -45.221  1.00  2.930          O  
ATOM  12082  CB  GLU A 773     -22.162  -0.531 -47.980  1.00  3.940          C  
ATOM  12083  CG  GLU A 773     -23.201  -1.592 -47.702  1.00  3.940          C  
ATOM  12084  CD  GLU A 773     -22.996  -2.826 -48.539  1.00  3.940          C  
ATOM  12085  OE1 GLU A 773     -22.052  -2.849 -49.291  1.00  3.940          O  
ATOM  12086  OE2 GLU A 773     -23.781  -3.740 -48.443  1.00  3.940          O  
ATOM  12087  H   GLU A 773     -20.728   1.487 -48.463  1.00  3.470          H  
ATOM  12088  HA  GLU A 773     -23.308   1.194 -47.370  1.00  3.340          H  
ATOM  12089 1HB  GLU A 773     -22.190  -0.318 -49.046  1.00  4.720          H  
ATOM  12090 2HB  GLU A 773     -21.186  -0.963 -47.761  1.00  4.720          H  
ATOM  12091 1HG  GLU A 773     -23.185  -1.864 -46.644  1.00  4.720          H  
ATOM  12092 2HG  GLU A 773     -24.166  -1.175 -47.931  1.00  4.720          H  
ATOM  12093  N   LEU A 774     -23.287   0.610 -44.976  1.00  2.480          N  
ATOM  12094  CA  LEU A 774     -23.335   0.342 -43.546  1.00  2.440          C  
ATOM  12095  C   LEU A 774     -23.110  -1.145 -43.292  1.00  2.460          C  
ATOM  12096  O   LEU A 774     -23.782  -1.998 -43.867  1.00  2.470          O  
ATOM  12097  CB  LEU A 774     -24.687   0.814 -42.962  1.00  3.430          C  
ATOM  12098  CG  LEU A 774     -24.937   0.683 -41.449  1.00  3.430          C  
ATOM  12099  CD1 LEU A 774     -23.996   1.570 -40.664  1.00  3.430          C  
ATOM  12100  CD2 LEU A 774     -26.379   1.095 -41.169  1.00  3.430          C  
ATOM  12101  H   LEU A 774     -24.121   0.917 -45.448  1.00  2.980          H  
ATOM  12102  HA  LEU A 774     -22.526   0.899 -43.074  1.00  2.930          H  
ATOM  12103 1HB  LEU A 774     -24.833   1.839 -43.232  1.00  4.120          H  
ATOM  12104 2HB  LEU A 774     -25.462   0.248 -43.417  1.00  4.120          H  
ATOM  12105  HG  LEU A 774     -24.780  -0.354 -41.150  1.00  4.120          H  
ATOM  12106 1HD1 LEU A 774     -24.196   1.463 -39.601  1.00  4.120          H  
ATOM  12107 2HD1 LEU A 774     -22.981   1.284 -40.865  1.00  4.120          H  
ATOM  12108 3HD1 LEU A 774     -24.144   2.605 -40.949  1.00  4.120          H  
ATOM  12109 1HD2 LEU A 774     -26.600   0.997 -40.123  1.00  4.120          H  
ATOM  12110 2HD2 LEU A 774     -26.516   2.121 -41.468  1.00  4.120          H  
ATOM  12111 3HD2 LEU A 774     -27.041   0.478 -41.719  1.00  4.120          H  
ATOM  12112  N   ASP A 775     -22.181  -1.448 -42.395  1.00  2.480          N  
ATOM  12113  CA  ASP A 775     -21.812  -2.819 -42.046  1.00  2.540          C  
ATOM  12114  C   ASP A 775     -23.012  -3.650 -41.543  1.00  2.480          C  
ATOM  12115  O   ASP A 775     -23.883  -3.143 -40.826  1.00  2.430          O  
ATOM  12116  CB  ASP A 775     -20.649  -2.830 -41.036  1.00  3.530          C  
ATOM  12117  CG  ASP A 775     -20.022  -4.242 -40.860  1.00  3.530          C  
ATOM  12118  OD1 ASP A 775     -20.703  -5.195 -41.249  1.00  3.530          O  
ATOM  12119  OD2 ASP A 775     -18.872  -4.363 -40.441  1.00  3.530          O  
ATOM  12120  H   ASP A 775     -21.672  -0.688 -41.968  1.00  2.980          H  
ATOM  12121  HA  ASP A 775     -21.445  -3.298 -42.954  1.00  3.050          H  
ATOM  12122 1HB  ASP A 775     -19.870  -2.142 -41.370  1.00  4.240          H  
ATOM  12123 2HB  ASP A 775     -21.008  -2.478 -40.071  1.00  4.240          H  
ATOM  12124  N   ALA A 776     -23.044  -4.926 -41.945  1.00  2.720          N  
ATOM  12125  CA  ALA A 776     -24.077  -5.925 -41.627  1.00  2.810          C  
ATOM  12126  C   ALA A 776     -24.177  -6.127 -40.126  1.00  2.450          C  
ATOM  12127  O   ALA A 776     -25.234  -6.469 -39.574  1.00  2.330          O  
ATOM  12128  CB  ALA A 776     -23.770  -7.241 -42.304  1.00  3.900          C  
ATOM  12129  H   ALA A 776     -22.209  -5.227 -42.440  1.00  3.260          H  
ATOM  12130  HA  ALA A 776     -25.023  -5.561 -41.992  1.00  3.370          H  
ATOM  12131 1HB  ALA A 776     -24.556  -7.960 -42.073  1.00  4.680          H  
ATOM  12132 2HB  ALA A 776     -23.717  -7.091 -43.381  1.00  4.680          H  
ATOM  12133 3HB  ALA A 776     -22.810  -7.619 -41.940  1.00  4.680          H  
ATOM  12134  N   GLU A 777     -23.062  -5.840 -39.464  1.00  2.410          N  
ATOM  12135  CA  GLU A 777     -22.896  -5.929 -38.020  1.00  2.310          C  
ATOM  12136  C   GLU A 777     -23.861  -4.947 -37.309  1.00  1.920          C  
ATOM  12137  O   GLU A 777     -24.077  -5.035 -36.089  1.00  1.940          O  
ATOM  12138  CB  GLU A 777     -21.451  -5.647 -37.668  1.00  3.270          C  
ATOM  12139  CG  GLU A 777     -20.448  -6.662 -38.198  1.00  3.270          C  
ATOM  12140  CD  GLU A 777     -20.539  -8.003 -37.598  1.00  3.270          C  
ATOM  12141  OE1 GLU A 777     -20.465  -8.108 -36.398  1.00  3.270          O  
ATOM  12142  OE2 GLU A 777     -20.656  -8.940 -38.338  1.00  3.270          O  
ATOM  12143  H   GLU A 777     -22.245  -5.571 -40.041  1.00  2.890          H  
ATOM  12144  HA  GLU A 777     -23.139  -6.944 -37.702  1.00  2.770          H  
ATOM  12145 1HB  GLU A 777     -21.185  -4.689 -38.065  1.00  3.930          H  
ATOM  12146 2HB  GLU A 777     -21.342  -5.626 -36.597  1.00  3.930          H  
ATOM  12147 1HG  GLU A 777     -20.592  -6.766 -39.270  1.00  3.930          H  
ATOM  12148 2HG  GLU A 777     -19.445  -6.263 -38.043  1.00  3.930          H  
ATOM  12149  N   VAL A 778     -24.374  -3.961 -38.078  1.00  1.840          N  
ATOM  12150  CA  VAL A 778     -25.340  -2.965 -37.644  1.00  1.740          C  
ATOM  12151  C   VAL A 778     -26.711  -3.291 -38.239  1.00  1.660          C  
ATOM  12152  O   VAL A 778     -27.714  -3.374 -37.529  1.00  1.800          O  
ATOM  12153  CB  VAL A 778     -24.975  -1.538 -38.117  1.00  2.480          C  
ATOM  12154  CG1 VAL A 778     -26.084  -0.545 -37.676  1.00  2.480          C  
ATOM  12155  CG2 VAL A 778     -23.608  -1.151 -37.607  1.00  2.480          C  
ATOM  12156  H   VAL A 778     -24.108  -3.934 -39.061  1.00  2.210          H  
ATOM  12157  HA  VAL A 778     -25.406  -2.985 -36.572  1.00  2.090          H  
ATOM  12158  HB  VAL A 778     -24.949  -1.514 -39.198  1.00  2.970          H  
ATOM  12159 1HG1 VAL A 778     -25.818   0.432 -38.016  1.00  2.970          H  
ATOM  12160 2HG1 VAL A 778     -27.047  -0.823 -38.101  1.00  2.970          H  
ATOM  12161 3HG1 VAL A 778     -26.175  -0.537 -36.629  1.00  2.970          H  
ATOM  12162 1HG2 VAL A 778     -23.362  -0.158 -37.962  1.00  2.970          H  
ATOM  12163 2HG2 VAL A 778     -23.585  -1.166 -36.528  1.00  2.970          H  
ATOM  12164 3HG2 VAL A 778     -22.890  -1.856 -38.001  1.00  2.970          H  
ATOM  12165  N   LEU A 779     -26.740  -3.509 -39.555  1.00  1.750          N  
ATOM  12166  CA  LEU A 779     -27.991  -3.684 -40.298  1.00  2.120          C  
ATOM  12167  C   LEU A 779     -28.859  -4.850 -39.793  1.00  2.280          C  
ATOM  12168  O   LEU A 779     -30.101  -4.784 -39.769  1.00  2.730          O  
ATOM  12169  CB  LEU A 779     -27.665  -4.013 -41.770  1.00  2.820          C  
ATOM  12170  CG  LEU A 779     -26.979  -2.934 -42.681  1.00  2.820          C  
ATOM  12171  CD1 LEU A 779     -26.566  -3.591 -43.977  1.00  2.820          C  
ATOM  12172  CD2 LEU A 779     -27.917  -1.822 -42.997  1.00  2.820          C  
ATOM  12173  H   LEU A 779     -25.854  -3.457 -40.063  1.00  2.100          H  
ATOM  12174  HA  LEU A 779     -28.550  -2.766 -40.207  1.00  2.540          H  
ATOM  12175 1HB  LEU A 779     -27.054  -4.888 -41.777  1.00  3.380          H  
ATOM  12176 2HB  LEU A 779     -28.595  -4.279 -42.253  1.00  3.380          H  
ATOM  12177  HG  LEU A 779     -26.091  -2.539 -42.180  1.00  3.380          H  
ATOM  12178 1HD1 LEU A 779     -26.082  -2.860 -44.613  1.00  3.380          H  
ATOM  12179 2HD1 LEU A 779     -25.870  -4.395 -43.781  1.00  3.380          H  
ATOM  12180 3HD1 LEU A 779     -27.443  -3.988 -44.480  1.00  3.380          H  
ATOM  12181 1HD2 LEU A 779     -27.427  -1.100 -43.632  1.00  3.380          H  
ATOM  12182 2HD2 LEU A 779     -28.776  -2.222 -43.513  1.00  3.380          H  
ATOM  12183 3HD2 LEU A 779     -28.221  -1.349 -42.082  1.00  3.380          H  
ATOM  12184  N   SER A 780     -28.201  -5.932 -39.381  1.00  2.190          N  
ATOM  12185  CA  SER A 780     -28.873  -7.147 -38.932  1.00  2.530          C  
ATOM  12186  C   SER A 780     -29.429  -7.120 -37.501  1.00  2.060          C  
ATOM  12187  O   SER A 780     -30.062  -8.089 -37.075  1.00  2.470          O  
ATOM  12188  CB  SER A 780     -27.933  -8.329 -39.084  1.00  3.410          C  
ATOM  12189  OG  SER A 780     -26.832  -8.223 -38.222  1.00  3.410          O  
ATOM  12190  H   SER A 780     -27.179  -5.956 -39.423  1.00  2.630          H  
ATOM  12191  HA  SER A 780     -29.716  -7.310 -39.603  1.00  3.040          H  
ATOM  12192 1HB  SER A 780     -28.477  -9.245 -38.869  1.00  4.090          H  
ATOM  12193 2HB  SER A 780     -27.583  -8.386 -40.113  1.00  4.090          H  
ATOM  12194  HG  SER A 780     -26.193  -7.635 -38.674  1.00  4.090          H  
ATOM  12195  N   MET A 781     -29.171  -6.058 -36.736  1.00  1.600          N  
ATOM  12196  CA  MET A 781     -29.621  -6.002 -35.347  1.00  1.380          C  
ATOM  12197  C   MET A 781     -31.093  -5.623 -35.193  1.00  1.370          C  
ATOM  12198  O   MET A 781     -31.585  -4.682 -35.820  1.00  1.620          O  
ATOM  12199  CB  MET A 781     -28.768  -4.999 -34.592  1.00  2.020          C  
ATOM  12200  CG  MET A 781     -29.026  -4.867 -33.064  1.00  2.020          C  
ATOM  12201  SD  MET A 781     -28.577  -6.344 -32.105  1.00  2.020          S  
ATOM  12202  CE  MET A 781     -26.771  -6.339 -32.123  1.00  2.020          C  
ATOM  12203  H   MET A 781     -28.657  -5.263 -37.131  1.00  1.920          H  
ATOM  12204  HA  MET A 781     -29.486  -6.989 -34.909  1.00  1.660          H  
ATOM  12205 1HB  MET A 781     -27.729  -5.257 -34.746  1.00  2.420          H  
ATOM  12206 2HB  MET A 781     -28.917  -4.016 -35.043  1.00  2.420          H  
ATOM  12207 1HG  MET A 781     -28.457  -4.033 -32.683  1.00  2.420          H  
ATOM  12208 2HG  MET A 781     -30.073  -4.640 -32.879  1.00  2.420          H  
ATOM  12209 1HE  MET A 781     -26.401  -7.190 -31.551  1.00  2.420          H  
ATOM  12210 2HE  MET A 781     -26.408  -6.414 -33.146  1.00  2.420          H  
ATOM  12211 3HE  MET A 781     -26.405  -5.416 -31.677  1.00  2.420          H  
ATOM  12212  N   SER A 782     -31.772  -6.291 -34.256  1.00  1.500          N  
ATOM  12213  CA  SER A 782     -33.178  -6.027 -33.943  1.00  1.600          C  
ATOM  12214  C   SER A 782     -33.358  -4.769 -33.096  1.00  1.380          C  
ATOM  12215  O   SER A 782     -33.679  -4.816 -31.903  1.00  1.280          O  
ATOM  12216  CB  SER A 782     -33.778  -7.207 -33.198  1.00  2.200          C  
ATOM  12217  OG  SER A 782     -33.771  -8.373 -33.981  1.00  2.200          O  
ATOM  12218  H   SER A 782     -31.321  -7.061 -33.781  1.00  1.800          H  
ATOM  12219  HA  SER A 782     -33.717  -5.886 -34.883  1.00  1.920          H  
ATOM  12220 1HB  SER A 782     -33.217  -7.378 -32.280  1.00  2.640          H  
ATOM  12221 2HB  SER A 782     -34.800  -6.964 -32.914  1.00  2.640          H  
ATOM  12222  HG  SER A 782     -34.177  -9.059 -33.442  1.00  2.640          H  
ATOM  12223  N   MET A 783     -33.143  -3.631 -33.718  1.00  1.450          N  
ATOM  12224  CA  MET A 783     -33.203  -2.346 -33.031  1.00  1.360          C  
ATOM  12225  C   MET A 783     -34.633  -1.855 -32.751  1.00  1.390          C  
ATOM  12226  O   MET A 783     -35.184  -1.057 -33.518  1.00  1.560          O  
ATOM  12227  CB  MET A 783     -32.406  -1.309 -33.818  1.00  1.940          C  
ATOM  12228  CG  MET A 783     -30.906  -1.536 -33.828  1.00  1.940          C  
ATOM  12229  SD  MET A 783     -29.993  -0.322 -34.833  1.00  1.940          S  
ATOM  12230  CE  MET A 783     -30.206  -0.950 -36.499  1.00  1.940          C  
ATOM  12231  H   MET A 783     -32.858  -3.708 -34.702  1.00  1.740          H  
ATOM  12232  HA  MET A 783     -32.719  -2.467 -32.062  1.00  1.630          H  
ATOM  12233 1HB  MET A 783     -32.708  -1.358 -34.828  1.00  2.330          H  
ATOM  12234 2HB  MET A 783     -32.619  -0.306 -33.446  1.00  2.330          H  
ATOM  12235 1HG  MET A 783     -30.519  -1.511 -32.810  1.00  2.330          H  
ATOM  12236 2HG  MET A 783     -30.713  -2.524 -34.237  1.00  2.330          H  
ATOM  12237 1HE  MET A 783     -29.678  -0.310 -37.191  1.00  2.330          H  
ATOM  12238 2HE  MET A 783     -29.794  -1.965 -36.564  1.00  2.330          H  
ATOM  12239 3HE  MET A 783     -31.264  -0.974 -36.760  1.00  2.330          H  
ATOM  12240  N   ASP A 784     -35.211  -2.338 -31.632  1.00  1.340          N  
ATOM  12241  CA  ASP A 784     -36.587  -2.005 -31.197  1.00  1.410          C  
ATOM  12242  C   ASP A 784     -36.801  -0.515 -30.983  1.00  1.380          C  
ATOM  12243  O   ASP A 784     -35.933   0.164 -30.436  1.00  1.510          O  
ATOM  12244  CB  ASP A 784     -36.956  -2.609 -29.817  1.00  1.950          C  
ATOM  12245  CG  ASP A 784     -37.207  -4.114 -29.737  1.00  1.950          C  
ATOM  12246  OD1 ASP A 784     -37.221  -4.760 -30.735  1.00  1.950          O  
ATOM  12247  OD2 ASP A 784     -37.449  -4.601 -28.662  1.00  1.950          O  
ATOM  12248  H   ASP A 784     -34.673  -3.030 -31.103  1.00  1.610          H  
ATOM  12249  HA  ASP A 784     -37.288  -2.357 -31.948  1.00  1.690          H  
ATOM  12250 1HB  ASP A 784     -36.165  -2.367 -29.113  1.00  2.340          H  
ATOM  12251 2HB  ASP A 784     -37.859  -2.105 -29.454  1.00  2.340          H  
ATOM  12252  N   LEU A 785     -37.990  -0.041 -31.359  1.00  1.390          N  
ATOM  12253  CA  LEU A 785     -38.438   1.332 -31.124  1.00  1.440          C  
ATOM  12254  C   LEU A 785     -39.859   1.346 -30.546  1.00  1.470          C  
ATOM  12255  O   LEU A 785     -40.748   0.609 -30.994  1.00  1.510          O  
ATOM  12256  CB  LEU A 785     -38.380   2.155 -32.421  1.00  2.000          C  
ATOM  12257  CG  LEU A 785     -36.962   2.396 -33.047  1.00  2.000          C  
ATOM  12258  CD1 LEU A 785     -37.125   3.023 -34.419  1.00  2.000          C  
ATOM  12259  CD2 LEU A 785     -36.127   3.331 -32.148  1.00  2.000          C  
ATOM  12260  H   LEU A 785     -38.612  -0.683 -31.857  1.00  1.670          H  
ATOM  12261  HA  LEU A 785     -37.786   1.786 -30.381  1.00  1.730          H  
ATOM  12262 1HB  LEU A 785     -38.982   1.639 -33.167  1.00  2.400          H  
ATOM  12263 2HB  LEU A 785     -38.830   3.122 -32.232  1.00  2.400          H  
ATOM  12264  HG  LEU A 785     -36.444   1.437 -33.159  1.00  2.400          H  
ATOM  12265 1HD1 LEU A 785     -36.146   3.174 -34.849  1.00  2.400          H  
ATOM  12266 2HD1 LEU A 785     -37.706   2.361 -35.062  1.00  2.400          H  
ATOM  12267 3HD1 LEU A 785     -37.631   3.977 -34.319  1.00  2.400          H  
ATOM  12268 1HD2 LEU A 785     -35.148   3.491 -32.601  1.00  2.400          H  
ATOM  12269 2HD2 LEU A 785     -36.637   4.274 -32.051  1.00  2.400          H  
ATOM  12270 3HD2 LEU A 785     -35.991   2.889 -31.167  1.00  2.400          H  
ATOM  12271  N   TYR A 786     -40.078   2.207 -29.560  1.00  1.570          N  
ATOM  12272  CA  TYR A 786     -41.372   2.326 -28.898  1.00  1.670          C  
ATOM  12273  C   TYR A 786     -42.150   3.471 -29.525  1.00  1.710          C  
ATOM  12274  O   TYR A 786     -41.822   4.638 -29.325  1.00  2.020          O  
ATOM  12275  CB  TYR A 786     -41.151   2.556 -27.401  1.00  2.300          C  
ATOM  12276  CG  TYR A 786     -40.447   1.378 -26.693  1.00  2.300          C  
ATOM  12277  CD1 TYR A 786     -39.066   1.315 -26.692  1.00  2.300          C  
ATOM  12278  CD2 TYR A 786     -41.155   0.399 -26.040  1.00  2.300          C  
ATOM  12279  CE1 TYR A 786     -38.397   0.322 -26.067  1.00  2.300          C  
ATOM  12280  CE2 TYR A 786     -40.466  -0.623 -25.405  1.00  2.300          C  
ATOM  12281  CZ  TYR A 786     -39.090  -0.651 -25.419  1.00  2.300          C  
ATOM  12282  OH  TYR A 786     -38.392  -1.651 -24.782  1.00  2.300          O  
ATOM  12283  H   TYR A 786     -39.304   2.791 -29.242  1.00  1.880          H  
ATOM  12284  HA  TYR A 786     -41.941   1.408 -29.047  1.00  2.000          H  
ATOM  12285 1HB  TYR A 786     -40.538   3.453 -27.255  1.00  2.760          H  
ATOM  12286 2HB  TYR A 786     -42.109   2.731 -26.912  1.00  2.760          H  
ATOM  12287  HD1 TYR A 786     -38.516   2.058 -27.174  1.00  2.760          H  
ATOM  12288  HD2 TYR A 786     -42.243   0.424 -26.016  1.00  2.760          H  
ATOM  12289  HE1 TYR A 786     -37.309   0.310 -26.080  1.00  2.760          H  
ATOM  12290  HE2 TYR A 786     -41.013  -1.399 -24.876  1.00  2.760          H  
ATOM  12291  HH  TYR A 786     -37.458  -1.412 -24.763  1.00  2.760          H  
ATOM  12292  N   VAL A 787     -43.165   3.098 -30.285  1.00  1.670          N  
ATOM  12293  CA  VAL A 787     -43.998   3.943 -31.123  1.00  1.780          C  
ATOM  12294  C   VAL A 787     -45.135   4.615 -30.353  1.00  1.930          C  
ATOM  12295  O   VAL A 787     -45.808   3.985 -29.527  1.00  2.190          O  
ATOM  12296  CB  VAL A 787     -44.499   3.093 -32.318  1.00  2.450          C  
ATOM  12297  CG1 VAL A 787     -45.485   3.840 -33.222  1.00  2.450          C  
ATOM  12298  CG2 VAL A 787     -43.281   2.658 -33.125  1.00  2.450          C  
ATOM  12299  H   VAL A 787     -43.384   2.097 -30.296  1.00  2.000          H  
ATOM  12300  HA  VAL A 787     -43.362   4.730 -31.527  1.00  2.140          H  
ATOM  12301  HB  VAL A 787     -45.003   2.224 -31.939  1.00  2.940          H  
ATOM  12302 1HG1 VAL A 787     -45.786   3.173 -34.029  1.00  2.940          H  
ATOM  12303 2HG1 VAL A 787     -46.346   4.120 -32.688  1.00  2.940          H  
ATOM  12304 3HG1 VAL A 787     -45.009   4.729 -33.642  1.00  2.940          H  
ATOM  12305 1HG2 VAL A 787     -43.597   2.042 -33.954  1.00  2.940          H  
ATOM  12306 2HG2 VAL A 787     -42.763   3.534 -33.507  1.00  2.940          H  
ATOM  12307 3HG2 VAL A 787     -42.596   2.085 -32.493  1.00  2.940          H  
ATOM  12308  N   ALA A 788     -45.409   5.872 -30.735  1.00  1.970          N  
ATOM  12309  CA  ALA A 788     -46.428   6.780 -30.177  1.00  2.220          C  
ATOM  12310  C   ALA A 788     -47.844   6.202 -30.136  1.00  2.420          C  
ATOM  12311  O   ALA A 788     -48.718   6.754 -29.473  1.00  2.850          O  
ATOM  12312  CB  ALA A 788     -46.459   8.062 -30.989  1.00  3.010          C  
ATOM  12313  H   ALA A 788     -44.799   6.258 -31.443  1.00  2.360          H  
ATOM  12314  HA  ALA A 788     -46.140   7.005 -29.159  1.00  2.660          H  
ATOM  12315 1HB  ALA A 788     -47.175   8.755 -30.545  1.00  3.610          H  
ATOM  12316 2HB  ALA A 788     -45.481   8.516 -30.997  1.00  3.610          H  
ATOM  12317 3HB  ALA A 788     -46.756   7.837 -32.010  1.00  3.610          H  
ATOM  12318  N   ARG A 789     -48.074   5.125 -30.874  1.00  2.540          N  
ATOM  12319  CA  ARG A 789     -49.351   4.432 -30.946  1.00  2.950          C  
ATOM  12320  C   ARG A 789     -49.446   3.354 -29.859  1.00  3.380          C  
ATOM  12321  O   ARG A 789     -50.419   2.598 -29.829  1.00  4.020          O  
ATOM  12322  CB  ARG A 789     -49.537   3.739 -32.280  1.00  3.970          C  
ATOM  12323  CG  ARG A 789     -49.646   4.619 -33.506  1.00  3.970          C  
ATOM  12324  CD  ARG A 789     -49.833   3.772 -34.704  1.00  3.970          C  
ATOM  12325  NE  ARG A 789     -51.141   3.093 -34.682  1.00  3.970          N  
ATOM  12326  CZ  ARG A 789     -51.437   1.910 -35.284  1.00  3.970          C  
ATOM  12327  NH1 ARG A 789     -50.506   1.251 -35.923  1.00  3.970          N  
ATOM  12328  NH2 ARG A 789     -52.667   1.426 -35.208  1.00  3.970          N  
ATOM  12329  H   ARG A 789     -47.301   4.758 -31.401  1.00  3.050          H  
ATOM  12330  HA  ARG A 789     -50.154   5.155 -30.797  1.00  3.540          H  
ATOM  12331 1HB  ARG A 789     -48.702   3.070 -32.442  1.00  4.760          H  
ATOM  12332 2HB  ARG A 789     -50.430   3.121 -32.233  1.00  4.760          H  
ATOM  12333 1HG  ARG A 789     -50.502   5.285 -33.414  1.00  4.760          H  
ATOM  12334 2HG  ARG A 789     -48.735   5.203 -33.627  1.00  4.760          H  
ATOM  12335 1HD  ARG A 789     -49.796   4.402 -35.588  1.00  4.760          H  
ATOM  12336 2HD  ARG A 789     -49.042   3.025 -34.746  1.00  4.760          H  
ATOM  12337  HE  ARG A 789     -51.894   3.567 -34.196  1.00  4.760          H  
ATOM  12338 1HH1 ARG A 789     -49.584   1.629 -35.953  1.00  4.760          H  
ATOM  12339 2HH1 ARG A 789     -50.702   0.333 -36.371  1.00  4.760          H  
ATOM  12340 1HH2 ARG A 789     -53.380   1.937 -34.710  1.00  4.760          H  
ATOM  12341 2HH2 ARG A 789     -52.899   0.544 -35.648  1.00  4.760          H  
ATOM  12342  N   ALA A 790     -48.451   3.320 -28.958  1.00  3.510          N  
ATOM  12343  CA  ALA A 790     -48.311   2.357 -27.864  1.00  4.110          C  
ATOM  12344  C   ALA A 790     -48.049   0.952 -28.391  1.00  3.960          C  
ATOM  12345  O   ALA A 790     -48.697  -0.019 -27.993  1.00  4.200          O  
ATOM  12346  CB  ALA A 790     -49.548   2.352 -26.967  1.00  5.510          C  
ATOM  12347  H   ALA A 790     -47.681   3.977 -29.078  1.00  4.210          H  
ATOM  12348  HA  ALA A 790     -47.448   2.661 -27.272  1.00  4.930          H  
ATOM  12349 1HB  ALA A 790     -49.388   1.658 -26.145  1.00  6.620          H  
ATOM  12350 2HB  ALA A 790     -49.706   3.354 -26.571  1.00  6.620          H  
ATOM  12351 3HB  ALA A 790     -50.427   2.042 -27.519  1.00  6.620          H  
ATOM  12352  N   MET A 791     -47.078   0.859 -29.299  1.00  3.980          N  
ATOM  12353  CA  MET A 791     -46.683  -0.425 -29.880  1.00  4.020          C  
ATOM  12354  C   MET A 791     -45.178  -0.478 -30.115  1.00  3.760          C  
ATOM  12355  O   MET A 791     -44.505   0.554 -30.128  1.00  4.030          O  
ATOM  12356  CB  MET A 791     -47.426  -0.695 -31.181  1.00  5.610          C  
ATOM  12357  CG  MET A 791     -47.086   0.237 -32.325  1.00  5.610          C  
ATOM  12358  SD  MET A 791     -48.024  -0.131 -33.819  1.00  5.610          S  
ATOM  12359  CE  MET A 791     -47.287  -1.680 -34.389  1.00  5.610          C  
ATOM  12360  H   MET A 791     -46.591   1.726 -29.536  1.00  4.780          H  
ATOM  12361  HA  MET A 791     -46.931  -1.216 -29.172  1.00  4.820          H  
ATOM  12362 1HB  MET A 791     -47.230  -1.712 -31.489  1.00  6.730          H  
ATOM  12363 2HB  MET A 791     -48.500  -0.609 -30.999  1.00  6.730          H  
ATOM  12364 1HG  MET A 791     -47.292   1.257 -32.023  1.00  6.730          H  
ATOM  12365 2HG  MET A 791     -46.025   0.155 -32.562  1.00  6.730          H  
ATOM  12366 1HE  MET A 791     -47.787  -2.021 -35.298  1.00  6.730          H  
ATOM  12367 2HE  MET A 791     -46.242  -1.526 -34.584  1.00  6.730          H  
ATOM  12368 3HE  MET A 791     -47.402  -2.451 -33.636  1.00  6.730          H  
ATOM  12369  N   ILE A 792     -44.643  -1.677 -30.308  1.00  3.720          N  
ATOM  12370  CA  ILE A 792     -43.213  -1.794 -30.560  1.00  3.770          C  
ATOM  12371  C   ILE A 792     -42.940  -2.322 -31.957  1.00  3.530          C  
ATOM  12372  O   ILE A 792     -43.475  -3.357 -32.362  1.00  3.770          O  
ATOM  12373  CB  ILE A 792     -42.535  -2.714 -29.516  1.00  5.260          C  
ATOM  12374  CG1 ILE A 792     -42.786  -2.141 -28.110  1.00  5.260          C  
ATOM  12375  CG2 ILE A 792     -40.985  -2.783 -29.793  1.00  5.260          C  
ATOM  12376  CD1 ILE A 792     -42.406  -3.058 -26.971  1.00  5.260          C  
ATOM  12377  H   ILE A 792     -45.224  -2.506 -30.287  1.00  4.460          H  
ATOM  12378  HA  ILE A 792     -42.758  -0.808 -30.488  1.00  4.520          H  
ATOM  12379  HB  ILE A 792     -42.964  -3.712 -29.566  1.00  6.310          H  
ATOM  12380 1HG1 ILE A 792     -42.239  -1.214 -28.023  1.00  6.310          H  
ATOM  12381 2HG1 ILE A 792     -43.842  -1.925 -28.005  1.00  6.310          H  
ATOM  12382 1HG2 ILE A 792     -40.491  -3.421 -29.067  1.00  6.310          H  
ATOM  12383 2HG2 ILE A 792     -40.794  -3.193 -30.786  1.00  6.310          H  
ATOM  12384 3HG2 ILE A 792     -40.558  -1.779 -29.734  1.00  6.310          H  
ATOM  12385 1HD1 ILE A 792     -42.638  -2.570 -26.027  1.00  6.310          H  
ATOM  12386 2HD1 ILE A 792     -42.978  -3.983 -27.043  1.00  6.310          H  
ATOM  12387 3HD1 ILE A 792     -41.346  -3.288 -26.998  1.00  6.310          H  
ATOM  12388  N   THR A 793     -42.098  -1.599 -32.677  1.00  3.450          N  
ATOM  12389  CA  THR A 793     -41.683  -1.971 -34.020  1.00  3.520          C  
ATOM  12390  C   THR A 793     -40.191  -2.228 -33.976  1.00  3.430          C  
ATOM  12391  O   THR A 793     -39.526  -1.881 -32.996  1.00  3.470          O  
ATOM  12392  CB  THR A 793     -42.024  -0.889 -35.073  1.00  4.900          C  
ATOM  12393  OG1 THR A 793     -41.320   0.327 -34.773  1.00  4.900          O  
ATOM  12394  CG2 THR A 793     -43.522  -0.624 -35.079  1.00  4.900          C  
ATOM  12395  H   THR A 793     -41.708  -0.757 -32.240  1.00  4.140          H  
ATOM  12396  HA  THR A 793     -42.177  -2.900 -34.306  1.00  4.220          H  
ATOM  12397  HB  THR A 793     -41.722  -1.237 -36.062  1.00  5.880          H  
ATOM  12398  HG1 THR A 793     -40.377   0.204 -34.917  1.00  5.880          H  
ATOM  12399 1HG2 THR A 793     -43.760   0.132 -35.826  1.00  5.880          H  
ATOM  12400 2HG2 THR A 793     -44.034  -1.542 -35.317  1.00  5.880          H  
ATOM  12401 3HG2 THR A 793     -43.840  -0.280 -34.098  1.00  5.880          H  
ATOM  12402  N   LYS A 794     -39.641  -2.814 -35.030  1.00  3.460          N  
ATOM  12403  CA  LYS A 794     -38.211  -3.083 -35.027  1.00  3.440          C  
ATOM  12404  C   LYS A 794     -37.566  -2.600 -36.293  1.00  3.490          C  
ATOM  12405  O   LYS A 794     -38.051  -2.887 -37.396  1.00  3.640          O  
ATOM  12406  CB  LYS A 794     -37.979  -4.593 -34.943  1.00  4.820          C  
ATOM  12407  CG  LYS A 794     -38.492  -5.247 -33.691  1.00  4.820          C  
ATOM  12408  CD  LYS A 794     -38.262  -6.769 -33.707  1.00  4.820          C  
ATOM  12409  CE  LYS A 794     -38.880  -7.461 -32.468  1.00  4.820          C  
ATOM  12410  NZ  LYS A 794     -38.044  -7.310 -31.236  1.00  4.820          N  
ATOM  12411  H   LYS A 794     -40.210  -3.084 -35.823  1.00  4.150          H  
ATOM  12412  HA  LYS A 794     -37.736  -2.570 -34.194  1.00  4.130          H  
ATOM  12413 1HB  LYS A 794     -38.445  -5.074 -35.785  1.00  5.790          H  
ATOM  12414 2HB  LYS A 794     -36.904  -4.791 -35.009  1.00  5.790          H  
ATOM  12415 1HG  LYS A 794     -37.994  -4.794 -32.862  1.00  5.790          H  
ATOM  12416 2HG  LYS A 794     -39.557  -5.058 -33.595  1.00  5.790          H  
ATOM  12417 1HD  LYS A 794     -38.711  -7.193 -34.608  1.00  5.790          H  
ATOM  12418 2HD  LYS A 794     -37.193  -6.969 -33.728  1.00  5.790          H  
ATOM  12419 1HE  LYS A 794     -39.855  -7.012 -32.280  1.00  5.790          H  
ATOM  12420 2HE  LYS A 794     -39.014  -8.521 -32.677  1.00  5.790          H  
ATOM  12421 1HZ  LYS A 794     -38.492  -7.759 -30.456  1.00  5.790          H  
ATOM  12422 2HZ  LYS A 794     -37.145  -7.727 -31.383  1.00  5.790          H  
ATOM  12423 3HZ  LYS A 794     -37.895  -6.324 -31.004  1.00  5.790          H  
ATOM  12424  N   ALA A 795     -36.464  -1.871 -36.160  1.00  3.490          N  
ATOM  12425  CA  ALA A 795     -35.751  -1.517 -37.360  1.00  3.580          C  
ATOM  12426  C   ALA A 795     -35.153  -2.809 -37.876  1.00  3.610          C  
ATOM  12427  O   ALA A 795     -34.776  -3.681 -37.094  1.00  3.730          O  
ATOM  12428  CB  ALA A 795     -34.693  -0.452 -37.126  1.00  4.980          C  
ATOM  12429  H   ALA A 795     -36.104  -1.601 -35.236  1.00  4.190          H  
ATOM  12430  HA  ALA A 795     -36.460  -1.145 -38.090  1.00  4.300          H  
ATOM  12431 1HB  ALA A 795     -34.179  -0.236 -38.059  1.00  5.970          H  
ATOM  12432 2HB  ALA A 795     -35.165   0.456 -36.747  1.00  5.970          H  
ATOM  12433 3HB  ALA A 795     -33.994  -0.808 -36.419  1.00  5.970          H  
ATOM  12434  N   SER A 796     -35.069  -2.927 -39.179  1.00  3.610          N  
ATOM  12435  CA  SER A 796     -34.454  -4.060 -39.854  1.00  3.700          C  
ATOM  12436  C   SER A 796     -33.918  -3.474 -41.124  1.00  3.640          C  
ATOM  12437  O   SER A 796     -34.694  -3.010 -41.964  1.00  3.490          O  
ATOM  12438  CB  SER A 796     -35.475  -5.146 -40.117  1.00  5.140          C  
ATOM  12439  OG  SER A 796     -34.900  -6.224 -40.804  1.00  5.140          O  
ATOM  12440  H   SER A 796     -35.424  -2.172 -39.740  1.00  4.330          H  
ATOM  12441  HA  SER A 796     -33.627  -4.451 -39.258  1.00  4.440          H  
ATOM  12442 1HB  SER A 796     -35.884  -5.491 -39.165  1.00  6.170          H  
ATOM  12443 2HB  SER A 796     -36.303  -4.739 -40.694  1.00  6.170          H  
ATOM  12444  HG  SER A 796     -35.602  -6.872 -40.912  1.00  6.170          H  
ATOM  12445  N   LEU A 797     -32.602  -3.431 -41.268  1.00  3.850          N  
ATOM  12446  CA  LEU A 797     -32.059  -2.675 -42.374  1.00  3.810          C  
ATOM  12447  C   LEU A 797     -31.400  -3.456 -43.498  1.00  3.700          C  
ATOM  12448  O   LEU A 797     -30.804  -4.514 -43.299  1.00  4.020          O  
ATOM  12449  CB  LEU A 797     -31.043  -1.733 -41.773  1.00  5.350          C  
ATOM  12450  CG  LEU A 797     -31.519  -0.802 -40.635  1.00  5.350          C  
ATOM  12451  CD1 LEU A 797     -30.292  -0.052 -40.070  1.00  5.350          C  
ATOM  12452  CD2 LEU A 797     -32.577   0.151 -41.175  1.00  5.350          C  
ATOM  12453  H   LEU A 797     -31.958  -3.880 -40.603  1.00  4.620          H  
ATOM  12454  HA  LEU A 797     -32.866  -2.111 -42.831  1.00  4.570          H  
ATOM  12455 1HB  LEU A 797     -30.271  -2.332 -41.395  1.00  6.420          H  
ATOM  12456 2HB  LEU A 797     -30.659  -1.106 -42.570  1.00  6.420          H  
ATOM  12457  HG  LEU A 797     -31.949  -1.385 -39.817  1.00  6.420          H  
ATOM  12458 1HD1 LEU A 797     -30.611   0.608 -39.266  1.00  6.420          H  
ATOM  12459 2HD1 LEU A 797     -29.576  -0.768 -39.680  1.00  6.420          H  
ATOM  12460 3HD1 LEU A 797     -29.818   0.524 -40.833  1.00  6.420          H  
ATOM  12461 1HD2 LEU A 797     -32.901   0.814 -40.376  1.00  6.420          H  
ATOM  12462 2HD2 LEU A 797     -32.174   0.728 -41.991  1.00  6.420          H  
ATOM  12463 3HD2 LEU A 797     -33.425  -0.407 -41.535  1.00  6.420          H  
ATOM  12464  N   ALA A 798     -31.475  -2.876 -44.685  1.00  3.330          N  
ATOM  12465  CA  ALA A 798     -30.793  -3.369 -45.867  1.00  3.280          C  
ATOM  12466  C   ALA A 798     -30.693  -2.252 -46.893  1.00  3.350          C  
ATOM  12467  O   ALA A 798     -31.495  -1.310 -46.870  1.00  3.690          O  
ATOM  12468  CB  ALA A 798     -31.527  -4.560 -46.452  1.00  4.610          C  
ATOM  12469  H   ALA A 798     -32.038  -2.040 -44.764  1.00  4.000          H  
ATOM  12470  HA  ALA A 798     -29.783  -3.669 -45.588  1.00  3.940          H  
ATOM  12471 1HB  ALA A 798     -30.995  -4.918 -47.334  1.00  5.530          H  
ATOM  12472 2HB  ALA A 798     -31.577  -5.356 -45.708  1.00  5.530          H  
ATOM  12473 3HB  ALA A 798     -32.535  -4.263 -46.734  1.00  5.530          H  
ATOM  12474  N   PHE A 799     -29.728  -2.375 -47.806  1.00  3.240          N  
ATOM  12475  CA  PHE A 799     -29.577  -1.428 -48.910  1.00  3.220          C  
ATOM  12476  C   PHE A 799     -30.409  -1.849 -50.104  1.00  2.850          C  
ATOM  12477  O   PHE A 799     -30.558  -3.041 -50.382  1.00  2.790          O  
ATOM  12478  CB  PHE A 799     -28.111  -1.213 -49.246  1.00  4.520          C  
ATOM  12479  CG  PHE A 799     -27.448  -0.376 -48.199  1.00  4.520          C  
ATOM  12480  CD1 PHE A 799     -26.841  -0.931 -47.113  1.00  4.520          C  
ATOM  12481  CD2 PHE A 799     -27.452   0.991 -48.317  1.00  4.520          C  
ATOM  12482  CE1 PHE A 799     -26.260  -0.139 -46.171  1.00  4.520          C  
ATOM  12483  CE2 PHE A 799     -26.870   1.801 -47.380  1.00  4.520          C  
ATOM  12484  CZ  PHE A 799     -26.276   1.247 -46.299  1.00  4.520          C  
ATOM  12485  H   PHE A 799     -29.095  -3.161 -47.750  1.00  3.890          H  
ATOM  12486  HA  PHE A 799     -29.950  -0.469 -48.587  1.00  3.860          H  
ATOM  12487 1HB  PHE A 799     -27.591  -2.166 -49.323  1.00  5.420          H  
ATOM  12488 2HB  PHE A 799     -28.021  -0.702 -50.194  1.00  5.420          H  
ATOM  12489  HD1 PHE A 799     -26.818  -2.014 -46.997  1.00  5.420          H  
ATOM  12490  HD2 PHE A 799     -27.933   1.429 -49.180  1.00  5.420          H  
ATOM  12491  HE1 PHE A 799     -25.784  -0.630 -45.328  1.00  5.420          H  
ATOM  12492  HE2 PHE A 799     -26.895   2.881 -47.500  1.00  5.420          H  
ATOM  12493  HZ  PHE A 799     -25.822   1.895 -45.551  1.00  5.420          H  
ATOM  12494  N   LYS A 800     -30.956  -0.854 -50.797  1.00  2.860          N  
ATOM  12495  CA  LYS A 800     -31.855  -1.073 -51.924  1.00  2.820          C  
ATOM  12496  C   LYS A 800     -31.265  -1.252 -53.333  1.00  2.740          C  
ATOM  12497  O   LYS A 800     -31.782  -2.086 -54.083  1.00  3.060          O  
ATOM  12498  CB  LYS A 800     -32.850   0.095 -51.960  1.00  3.960          C  
ATOM  12499  CG  LYS A 800     -33.718   0.227 -50.701  1.00  3.960          C  
ATOM  12500  CD  LYS A 800     -34.705  -0.926 -50.496  1.00  3.960          C  
ATOM  12501  CE  LYS A 800     -35.409  -0.748 -49.181  1.00  3.960          C  
ATOM  12502  NZ  LYS A 800     -36.436  -1.762 -48.925  1.00  3.960          N  
ATOM  12503  H   LYS A 800     -30.767   0.100 -50.487  1.00  3.430          H  
ATOM  12504  HA  LYS A 800     -32.395  -1.991 -51.717  1.00  3.380          H  
ATOM  12505 1HB  LYS A 800     -32.318   1.035 -52.078  1.00  4.760          H  
ATOM  12506 2HB  LYS A 800     -33.496  -0.017 -52.811  1.00  4.760          H  
ATOM  12507 1HG  LYS A 800     -33.066   0.284 -49.823  1.00  4.760          H  
ATOM  12508 2HG  LYS A 800     -34.283   1.158 -50.760  1.00  4.760          H  
ATOM  12509 1HD  LYS A 800     -35.445  -0.937 -51.296  1.00  4.760          H  
ATOM  12510 2HD  LYS A 800     -34.202  -1.884 -50.472  1.00  4.760          H  
ATOM  12511 1HE  LYS A 800     -34.657  -0.805 -48.392  1.00  4.760          H  
ATOM  12512 2HE  LYS A 800     -35.875   0.232 -49.165  1.00  4.760          H  
ATOM  12513 1HZ  LYS A 800     -36.867  -1.590 -48.030  1.00  4.760          H  
ATOM  12514 2HZ  LYS A 800     -37.149  -1.654 -49.665  1.00  4.760          H  
ATOM  12515 3HZ  LYS A 800     -36.043  -2.687 -48.939  1.00  4.760          H  
ATOM  12516  N   GLY A 801     -30.224  -0.515 -53.746  1.00  2.790          N  
ATOM  12517  CA  GLY A 801     -29.450   0.503 -53.039  1.00  2.810          C  
ATOM  12518  C   GLY A 801     -28.690   1.181 -54.163  1.00  2.590          C  
ATOM  12519  O   GLY A 801     -29.117   1.055 -55.307  1.00  2.860          O  
ATOM  12520  H   GLY A 801     -29.913  -0.687 -54.694  1.00  3.350          H  
ATOM  12521 1HA  GLY A 801     -30.090   1.214 -52.522  1.00  3.370          H  
ATOM  12522 2HA  GLY A 801     -28.762   0.048 -52.328  1.00  3.370          H  
ATOM  12523  N   SER A 802     -27.632   1.941 -53.872  1.00  2.530          N  
ATOM  12524  CA  SER A 802     -26.899   2.639 -54.950  1.00  2.470          C  
ATOM  12525  C   SER A 802     -27.848   3.316 -55.953  1.00  2.250          C  
ATOM  12526  O   SER A 802     -27.857   2.961 -57.138  1.00  2.490          O  
ATOM  12527  CB  SER A 802     -25.983   1.672 -55.679  1.00  3.480          C  
ATOM  12528  OG  SER A 802     -25.019   1.124 -54.812  1.00  3.480          O  
ATOM  12529  H   SER A 802     -27.270   1.958 -52.920  1.00  3.040          H  
ATOM  12530  HA  SER A 802     -26.283   3.419 -54.499  1.00  2.960          H  
ATOM  12531 1HB  SER A 802     -26.575   0.871 -56.123  1.00  4.180          H  
ATOM  12532 2HB  SER A 802     -25.484   2.194 -56.492  1.00  4.180          H  
ATOM  12533  HG  SER A 802     -24.480   0.545 -55.355  1.00  4.180          H  
ATOM  12534  N   LEU A 803     -28.702   4.227 -55.483  1.00  2.130          N  
ATOM  12535  CA  LEU A 803     -29.719   4.758 -56.379  1.00  2.010          C  
ATOM  12536  C   LEU A 803     -29.173   5.915 -57.203  1.00  2.120          C  
ATOM  12537  O   LEU A 803     -28.414   6.758 -56.720  1.00  2.280          O  
ATOM  12538  CB  LEU A 803     -30.979   5.206 -55.604  1.00  2.860          C  
ATOM  12539  CG  LEU A 803     -31.744   4.115 -54.734  1.00  2.860          C  
ATOM  12540  CD1 LEU A 803     -32.988   4.776 -54.084  1.00  2.860          C  
ATOM  12541  CD2 LEU A 803     -32.144   2.891 -55.567  1.00  2.860          C  
ATOM  12542  H   LEU A 803     -28.586   4.570 -54.529  1.00  2.560          H  
ATOM  12543  HA  LEU A 803     -30.004   3.973 -57.075  1.00  2.410          H  
ATOM  12544 1HB  LEU A 803     -30.670   5.984 -54.913  1.00  3.430          H  
ATOM  12545 2HB  LEU A 803     -31.685   5.638 -56.310  1.00  3.430          H  
ATOM  12546  HG  LEU A 803     -31.085   3.786 -53.939  1.00  3.430          H  
ATOM  12547 1HD1 LEU A 803     -33.499   4.048 -53.452  1.00  3.430          H  
ATOM  12548 2HD1 LEU A 803     -32.705   5.617 -53.491  1.00  3.430          H  
ATOM  12549 3HD1 LEU A 803     -33.660   5.116 -54.864  1.00  3.430          H  
ATOM  12550 1HD2 LEU A 803     -32.652   2.167 -54.928  1.00  3.430          H  
ATOM  12551 2HD2 LEU A 803     -32.812   3.192 -56.373  1.00  3.430          H  
ATOM  12552 3HD2 LEU A 803     -31.255   2.419 -55.991  1.00  3.430          H  
ATOM  12553  N   ASP A 804     -29.626   6.011 -58.450  1.00  2.150          N  
ATOM  12554  CA  ASP A 804     -29.177   7.073 -59.348  1.00  2.290          C  
ATOM  12555  C   ASP A 804     -29.928   8.373 -59.080  1.00  2.110          C  
ATOM  12556  O   ASP A 804     -30.844   8.734 -59.819  1.00  2.110          O  
ATOM  12557  CB  ASP A 804     -29.375   6.644 -60.814  1.00  3.150          C  
ATOM  12558  CG  ASP A 804     -28.691   7.565 -61.836  1.00  3.150          C  
ATOM  12559  OD1 ASP A 804     -27.838   8.314 -61.436  1.00  3.150          O  
ATOM  12560  OD2 ASP A 804     -29.007   7.480 -63.006  1.00  3.150          O  
ATOM  12561  H   ASP A 804     -30.260   5.307 -58.798  1.00  2.580          H  
ATOM  12562  HA  ASP A 804     -28.116   7.252 -59.174  1.00  2.750          H  
ATOM  12563 1HB  ASP A 804     -28.989   5.633 -60.949  1.00  3.780          H  
ATOM  12564 2HB  ASP A 804     -30.440   6.619 -61.041  1.00  3.780          H  
ATOM  12565  N   ILE A 805     -29.550   9.041 -57.998  1.00  2.050          N  
ATOM  12566  CA  ILE A 805     -30.213  10.271 -57.584  1.00  1.900          C  
ATOM  12567  C   ILE A 805     -29.400  11.467 -58.098  1.00  1.910          C  
ATOM  12568  O   ILE A 805     -28.282  11.712 -57.642  1.00  1.990          O  
ATOM  12569  CB  ILE A 805     -30.334  10.326 -56.054  1.00  2.720          C  
ATOM  12570  CG1 ILE A 805     -31.112   9.079 -55.541  1.00  2.720          C  
ATOM  12571  CG2 ILE A 805     -31.079  11.572 -55.685  1.00  2.720          C  
ATOM  12572  CD1 ILE A 805     -31.100   8.884 -54.035  1.00  2.720          C  
ATOM  12573  H   ILE A 805     -28.809   8.605 -57.443  1.00  2.460          H  
ATOM  12574  HA  ILE A 805     -31.207  10.308 -58.024  1.00  2.280          H  
ATOM  12575  HB  ILE A 805     -29.340  10.334 -55.602  1.00  3.260          H  
ATOM  12576 1HG1 ILE A 805     -32.140   9.145 -55.879  1.00  3.260          H  
ATOM  12577 2HG1 ILE A 805     -30.667   8.198 -55.985  1.00  3.260          H  
ATOM  12578 1HG2 ILE A 805     -31.163  11.641 -54.622  1.00  3.260          H  
ATOM  12579 2HG2 ILE A 805     -30.563  12.420 -56.050  1.00  3.260          H  
ATOM  12580 3HG2 ILE A 805     -32.064  11.549 -56.135  1.00  3.260          H  
ATOM  12581 1HD1 ILE A 805     -31.652   7.983 -53.788  1.00  3.260          H  
ATOM  12582 2HD1 ILE A 805     -30.075   8.780 -53.692  1.00  3.260          H  
ATOM  12583 3HD1 ILE A 805     -31.564   9.723 -53.540  1.00  3.260          H  
ATOM  12584  N   THR A 806     -29.999  12.222 -59.021  1.00  1.890          N  
ATOM  12585  CA  THR A 806     -29.358  13.338 -59.719  1.00  1.910          C  
ATOM  12586  C   THR A 806     -29.443  14.666 -58.965  1.00  1.910          C  
ATOM  12587  O   THR A 806     -30.152  14.765 -57.966  1.00  1.880          O  
ATOM  12588  CB  THR A 806     -29.922  13.458 -61.140  1.00  2.670          C  
ATOM  12589  OG1 THR A 806     -31.317  13.799 -61.087  1.00  2.670          O  
ATOM  12590  CG2 THR A 806     -29.756  12.093 -61.832  1.00  2.670          C  
ATOM  12591  H   THR A 806     -30.961  11.978 -59.283  1.00  2.270          H  
ATOM  12592  HA  THR A 806     -28.317  13.095 -59.821  1.00  2.290          H  
ATOM  12593  HB  THR A 806     -29.378  14.223 -61.693  1.00  3.200          H  
ATOM  12594  HG1 THR A 806     -31.641  13.971 -61.979  1.00  3.200          H  
ATOM  12595 1HG2 THR A 806     -30.142  12.144 -62.847  1.00  3.200          H  
ATOM  12596 2HG2 THR A 806     -28.698  11.829 -61.861  1.00  3.200          H  
ATOM  12597 3HG2 THR A 806     -30.298  11.322 -61.283  1.00  3.200          H  
ATOM  12598  N   GLU A 807     -28.735  15.711 -59.435  1.00  1.980          N  
ATOM  12599  CA  GLU A 807     -28.728  17.012 -58.754  1.00  2.030          C  
ATOM  12600  C   GLU A 807     -30.083  17.688 -58.581  1.00  2.040          C  
ATOM  12601  O   GLU A 807     -30.317  18.360 -57.572  1.00  2.050          O  
ATOM  12602  CB  GLU A 807     -27.808  17.977 -59.497  1.00  2.820          C  
ATOM  12603  CG  GLU A 807     -26.342  17.634 -59.403  1.00  2.820          C  
ATOM  12604  CD  GLU A 807     -25.886  16.600 -60.378  1.00  2.820          C  
ATOM  12605  OE1 GLU A 807     -26.681  16.091 -61.155  1.00  2.820          O  
ATOM  12606  OE2 GLU A 807     -24.729  16.296 -60.342  1.00  2.820          O  
ATOM  12607  H   GLU A 807     -28.154  15.624 -60.274  1.00  2.380          H  
ATOM  12608  HA  GLU A 807     -28.314  16.858 -57.764  1.00  2.440          H  
ATOM  12609 1HB  GLU A 807     -28.084  18.005 -60.551  1.00  3.390          H  
ATOM  12610 2HB  GLU A 807     -27.942  18.985 -59.101  1.00  3.390          H  
ATOM  12611 1HG  GLU A 807     -25.760  18.543 -59.558  1.00  3.390          H  
ATOM  12612 2HG  GLU A 807     -26.138  17.279 -58.394  1.00  3.390          H  
ATOM  12613  N   ASN A 808     -30.981  17.542 -59.550  1.00  2.080          N  
ATOM  12614  CA  ASN A 808     -32.276  18.198 -59.409  1.00  2.140          C  
ATOM  12615  C   ASN A 808     -33.054  17.540 -58.281  1.00  2.060          C  
ATOM  12616  O   ASN A 808     -33.779  18.205 -57.524  1.00  2.050          O  
ATOM  12617  CB  ASN A 808     -33.051  18.131 -60.706  1.00  2.970          C  
ATOM  12618  CG  ASN A 808     -32.486  19.030 -61.763  1.00  2.970          C  
ATOM  12619  OD1 ASN A 808     -31.777  20.003 -61.481  1.00  2.970          O  
ATOM  12620  ND2 ASN A 808     -32.781  18.717 -62.994  1.00  2.970          N  
ATOM  12621  H   ASN A 808     -30.742  17.003 -60.370  1.00  2.500          H  
ATOM  12622  HA  ASN A 808     -32.116  19.243 -59.138  1.00  2.570          H  
ATOM  12623 1HB  ASN A 808     -33.055  17.104 -61.077  1.00  3.570          H  
ATOM  12624 2HB  ASN A 808     -34.087  18.415 -60.520  1.00  3.570          H  
ATOM  12625 1HD2 ASN A 808     -32.434  19.275 -63.749  1.00  3.570          H  
ATOM  12626 2HD2 ASN A 808     -33.356  17.923 -63.189  1.00  3.570          H  
ATOM  12627  N   GLN A 809     -32.886  16.223 -58.180  1.00  1.990          N  
ATOM  12628  CA  GLN A 809     -33.550  15.429 -57.179  1.00  1.930          C  
ATOM  12629  C   GLN A 809     -32.934  15.723 -55.825  1.00  1.880          C  
ATOM  12630  O   GLN A 809     -33.660  15.986 -54.875  1.00  1.870          O  
ATOM  12631  CB  GLN A 809     -33.423  13.948 -57.544  1.00  2.730          C  
ATOM  12632  CG  GLN A 809     -34.204  13.578 -58.813  1.00  2.730          C  
ATOM  12633  CD  GLN A 809     -33.943  12.167 -59.329  1.00  2.730          C  
ATOM  12634  OE1 GLN A 809     -32.811  11.652 -59.349  1.00  2.730          O  
ATOM  12635  NE2 GLN A 809     -35.019  11.523 -59.780  1.00  2.730          N  
ATOM  12636  H   GLN A 809     -32.262  15.770 -58.835  1.00  2.390          H  
ATOM  12637  HA  GLN A 809     -34.602  15.705 -57.144  1.00  2.320          H  
ATOM  12638 1HB  GLN A 809     -32.382  13.693 -57.697  1.00  3.270          H  
ATOM  12639 2HB  GLN A 809     -33.794  13.342 -56.722  1.00  3.270          H  
ATOM  12640 1HG  GLN A 809     -35.269  13.669 -58.602  1.00  3.270          H  
ATOM  12641 2HG  GLN A 809     -33.925  14.274 -59.602  1.00  3.270          H  
ATOM  12642 1HE2 GLN A 809     -34.928  10.593 -60.146  1.00  3.270          H  
ATOM  12643 2HE2 GLN A 809     -35.917  11.970 -59.769  1.00  3.270          H  
ATOM  12644  N   LEU A 810     -31.601  15.783 -55.755  1.00  1.860          N  
ATOM  12645  CA  LEU A 810     -30.911  16.022 -54.493  1.00  1.830          C  
ATOM  12646  C   LEU A 810     -31.266  17.366 -53.917  1.00  1.870          C  
ATOM  12647  O   LEU A 810     -31.446  17.485 -52.708  1.00  1.840          O  
ATOM  12648  CB  LEU A 810     -29.400  15.945 -54.696  1.00  2.570          C  
ATOM  12649  CG  LEU A 810     -28.836  14.562 -55.021  1.00  2.570          C  
ATOM  12650  CD1 LEU A 810     -27.436  14.711 -55.470  1.00  2.570          C  
ATOM  12651  CD2 LEU A 810     -28.918  13.607 -53.785  1.00  2.570          C  
ATOM  12652  H   LEU A 810     -31.053  15.575 -56.591  1.00  2.230          H  
ATOM  12653  HA  LEU A 810     -31.219  15.268 -53.784  1.00  2.200          H  
ATOM  12654 1HB  LEU A 810     -29.139  16.609 -55.513  1.00  3.090          H  
ATOM  12655 2HB  LEU A 810     -28.910  16.307 -53.794  1.00  3.090          H  
ATOM  12656  HG  LEU A 810     -29.378  14.156 -55.819  1.00  3.090          H  
ATOM  12657 1HD1 LEU A 810     -27.069  13.744 -55.744  1.00  3.090          H  
ATOM  12658 2HD1 LEU A 810     -27.396  15.353 -56.336  1.00  3.090          H  
ATOM  12659 3HD1 LEU A 810     -26.832  15.134 -54.674  1.00  3.090          H  
ATOM  12660 1HD2 LEU A 810     -28.509  12.635 -54.066  1.00  3.090          H  
ATOM  12661 2HD2 LEU A 810     -28.337  14.018 -52.961  1.00  3.090          H  
ATOM  12662 3HD2 LEU A 810     -29.940  13.474 -53.467  1.00  3.090          H  
ATOM  12663  N   SER A 811     -31.401  18.391 -54.756  1.00  1.960          N  
ATOM  12664  CA  SER A 811     -31.761  19.692 -54.225  1.00  2.030          C  
ATOM  12665  C   SER A 811     -33.114  19.607 -53.517  1.00  2.020          C  
ATOM  12666  O   SER A 811     -33.241  20.009 -52.351  1.00  2.010          O  
ATOM  12667  CB  SER A 811     -31.797  20.709 -55.348  1.00  2.810          C  
ATOM  12668  OG  SER A 811     -32.150  21.985 -54.881  1.00  2.810          O  
ATOM  12669  H   SER A 811     -31.205  18.284 -55.756  1.00  2.350          H  
ATOM  12670  HA  SER A 811     -31.008  19.993 -53.498  1.00  2.440          H  
ATOM  12671 1HB  SER A 811     -30.816  20.750 -55.824  1.00  3.380          H  
ATOM  12672 2HB  SER A 811     -32.509  20.383 -56.109  1.00  3.380          H  
ATOM  12673  HG  SER A 811     -32.106  22.559 -55.649  1.00  3.380          H  
ATOM  12674  N   SER A 812     -34.120  19.024 -54.185  1.00  2.020          N  
ATOM  12675  CA  SER A 812     -35.436  18.904 -53.569  1.00  2.030          C  
ATOM  12676  C   SER A 812     -35.432  17.972 -52.345  1.00  1.890          C  
ATOM  12677  O   SER A 812     -36.072  18.267 -51.328  1.00  1.890          O  
ATOM  12678  CB  SER A 812     -36.440  18.414 -54.596  1.00  2.840          C  
ATOM  12679  OG  SER A 812     -36.649  19.362 -55.608  1.00  2.840          O  
ATOM  12680  H   SER A 812     -33.982  18.697 -55.150  1.00  2.420          H  
ATOM  12681  HA  SER A 812     -35.743  19.895 -53.237  1.00  2.440          H  
ATOM  12682 1HB  SER A 812     -36.080  17.480 -55.033  1.00  3.410          H  
ATOM  12683 2HB  SER A 812     -37.370  18.212 -54.113  1.00  3.410          H  
ATOM  12684  HG  SER A 812     -37.276  18.963 -56.217  1.00  3.410          H  
ATOM  12685  N   LEU A 813     -34.702  16.857 -52.432  1.00  1.800          N  
ATOM  12686  CA  LEU A 813     -34.640  15.889 -51.348  1.00  1.690          C  
ATOM  12687  C   LEU A 813     -33.988  16.491 -50.103  1.00  1.660          C  
ATOM  12688  O   LEU A 813     -34.455  16.254 -48.982  1.00  1.590          O  
ATOM  12689  CB  LEU A 813     -33.836  14.667 -51.802  1.00  2.410          C  
ATOM  12690  CG  LEU A 813     -34.429  13.738 -52.909  1.00  2.410          C  
ATOM  12691  CD1 LEU A 813     -33.343  12.798 -53.356  1.00  2.410          C  
ATOM  12692  CD2 LEU A 813     -35.589  12.995 -52.390  1.00  2.410          C  
ATOM  12693  H   LEU A 813     -34.203  16.660 -53.298  1.00  2.160          H  
ATOM  12694  HA  LEU A 813     -35.650  15.596 -51.084  1.00  2.030          H  
ATOM  12695 1HB  LEU A 813     -32.856  15.000 -52.120  1.00  2.890          H  
ATOM  12696 2HB  LEU A 813     -33.723  14.058 -50.949  1.00  2.890          H  
ATOM  12697  HG  LEU A 813     -34.762  14.315 -53.744  1.00  2.890          H  
ATOM  12698 1HD1 LEU A 813     -33.725  12.152 -54.122  1.00  2.890          H  
ATOM  12699 2HD1 LEU A 813     -32.523  13.376 -53.753  1.00  2.890          H  
ATOM  12700 3HD1 LEU A 813     -32.995  12.207 -52.536  1.00  2.890          H  
ATOM  12701 1HD2 LEU A 813     -36.000  12.351 -53.164  1.00  2.890          H  
ATOM  12702 2HD2 LEU A 813     -35.304  12.410 -51.557  1.00  2.890          H  
ATOM  12703 3HD2 LEU A 813     -36.308  13.705 -52.095  1.00  2.890          H  
ATOM  12704  N   LYS A 814     -32.919  17.282 -50.286  1.00  1.730          N  
ATOM  12705  CA  LYS A 814     -32.263  17.936 -49.163  1.00  1.750          C  
ATOM  12706  C   LYS A 814     -33.181  18.954 -48.525  1.00  1.780          C  
ATOM  12707  O   LYS A 814     -33.228  19.039 -47.294  1.00  1.750          O  
ATOM  12708  CB  LYS A 814     -30.932  18.560 -49.580  1.00  2.440          C  
ATOM  12709  CG  LYS A 814     -29.830  17.525 -49.853  1.00  2.440          C  
ATOM  12710  CD  LYS A 814     -28.530  18.164 -50.301  1.00  2.440          C  
ATOM  12711  CE  LYS A 814     -27.445  17.105 -50.534  1.00  2.440          C  
ATOM  12712  NZ  LYS A 814     -26.155  17.716 -50.993  1.00  2.440          N  
ATOM  12713  H   LYS A 814     -32.533  17.406 -51.225  1.00  2.080          H  
ATOM  12714  HA  LYS A 814     -32.052  17.193 -48.402  1.00  2.100          H  
ATOM  12715 1HB  LYS A 814     -31.083  19.139 -50.496  1.00  2.930          H  
ATOM  12716 2HB  LYS A 814     -30.586  19.244 -48.807  1.00  2.930          H  
ATOM  12717 1HG  LYS A 814     -29.642  16.972 -48.934  1.00  2.930          H  
ATOM  12718 2HG  LYS A 814     -30.168  16.823 -50.613  1.00  2.930          H  
ATOM  12719 1HD  LYS A 814     -28.704  18.709 -51.232  1.00  2.930          H  
ATOM  12720 2HD  LYS A 814     -28.187  18.869 -49.544  1.00  2.930          H  
ATOM  12721 1HE  LYS A 814     -27.270  16.565 -49.602  1.00  2.930          H  
ATOM  12722 2HE  LYS A 814     -27.792  16.398 -51.291  1.00  2.930          H  
ATOM  12723 1HZ  LYS A 814     -25.463  16.989 -51.134  1.00  2.930          H  
ATOM  12724 2HZ  LYS A 814     -26.305  18.209 -51.863  1.00  2.930          H  
ATOM  12725 3HZ  LYS A 814     -25.817  18.365 -50.295  1.00  2.930          H  
ATOM  12726  N   LYS A 815     -33.931  19.720 -49.334  1.00  1.860          N  
ATOM  12727  CA  LYS A 815     -34.854  20.678 -48.747  1.00  1.930          C  
ATOM  12728  C   LYS A 815     -35.887  19.956 -47.898  1.00  1.820          C  
ATOM  12729  O   LYS A 815     -36.195  20.405 -46.798  1.00  1.820          O  
ATOM  12730  CB  LYS A 815     -35.563  21.507 -49.819  1.00  2.670          C  
ATOM  12731  CG  LYS A 815     -34.685  22.523 -50.523  1.00  2.670          C  
ATOM  12732  CD  LYS A 815     -35.461  23.275 -51.602  1.00  2.670          C  
ATOM  12733  CE  LYS A 815     -34.567  24.267 -52.332  1.00  2.670          C  
ATOM  12734  NZ  LYS A 815     -35.298  24.986 -53.410  1.00  2.670          N  
ATOM  12735  H   LYS A 815     -33.821  19.661 -50.354  1.00  2.230          H  
ATOM  12736  HA  LYS A 815     -34.293  21.349 -48.098  1.00  2.320          H  
ATOM  12737 1HB  LYS A 815     -35.961  20.835 -50.581  1.00  3.210          H  
ATOM  12738 2HB  LYS A 815     -36.408  22.032 -49.376  1.00  3.210          H  
ATOM  12739 1HG  LYS A 815     -34.306  23.237 -49.793  1.00  3.210          H  
ATOM  12740 2HG  LYS A 815     -33.838  22.017 -50.976  1.00  3.210          H  
ATOM  12741 1HD  LYS A 815     -35.859  22.557 -52.324  1.00  3.210          H  
ATOM  12742 2HD  LYS A 815     -36.295  23.809 -51.149  1.00  3.210          H  
ATOM  12743 1HE  LYS A 815     -34.185  24.993 -51.618  1.00  3.210          H  
ATOM  12744 2HE  LYS A 815     -33.725  23.728 -52.775  1.00  3.210          H  
ATOM  12745 1HZ  LYS A 815     -34.670  25.632 -53.869  1.00  3.210          H  
ATOM  12746 2HZ  LYS A 815     -35.645  24.317 -54.085  1.00  3.210          H  
ATOM  12747 3HZ  LYS A 815     -36.074  25.497 -53.013  1.00  3.210          H  
ATOM  12748  N   PHE A 816     -36.402  18.823 -48.389  1.00  1.750          N  
ATOM  12749  CA  PHE A 816     -37.399  18.044 -47.664  1.00  1.690          C  
ATOM  12750  C   PHE A 816     -36.831  17.615 -46.314  1.00  1.610          C  
ATOM  12751  O   PHE A 816     -37.483  17.802 -45.287  1.00  1.610          O  
ATOM  12752  CB  PHE A 816     -37.840  16.862 -48.516  1.00  2.390          C  
ATOM  12753  CG  PHE A 816     -38.964  15.974 -48.006  1.00  2.390          C  
ATOM  12754  CD1 PHE A 816     -40.289  16.364 -48.180  1.00  2.390          C  
ATOM  12755  CD2 PHE A 816     -38.726  14.752 -47.414  1.00  2.390          C  
ATOM  12756  CE1 PHE A 816     -41.325  15.551 -47.772  1.00  2.390          C  
ATOM  12757  CE2 PHE A 816     -39.787  13.947 -47.014  1.00  2.390          C  
ATOM  12758  CZ  PHE A 816     -41.076  14.351 -47.195  1.00  2.390          C  
ATOM  12759  H   PHE A 816     -36.127  18.524 -49.331  1.00  2.100          H  
ATOM  12760  HA  PHE A 816     -38.267  18.677 -47.486  1.00  2.030          H  
ATOM  12761 1HB  PHE A 816     -38.157  17.284 -49.438  1.00  2.870          H  
ATOM  12762 2HB  PHE A 816     -36.981  16.233 -48.733  1.00  2.870          H  
ATOM  12763  HD1 PHE A 816     -40.503  17.326 -48.657  1.00  2.870          H  
ATOM  12764  HD2 PHE A 816     -37.693  14.420 -47.269  1.00  2.870          H  
ATOM  12765  HE1 PHE A 816     -42.335  15.860 -47.915  1.00  2.870          H  
ATOM  12766  HE2 PHE A 816     -39.602  12.988 -46.560  1.00  2.870          H  
ATOM  12767  HZ  PHE A 816     -41.902  13.713 -46.880  1.00  2.870          H  
ATOM  12768  N   HIS A 817     -35.600  17.067 -46.304  1.00  1.570          N  
ATOM  12769  CA  HIS A 817     -34.954  16.638 -45.057  1.00  1.520          C  
ATOM  12770  C   HIS A 817     -34.913  17.783 -44.047  1.00  1.520          C  
ATOM  12771  O   HIS A 817     -35.341  17.644 -42.891  1.00  1.490          O  
ATOM  12772  CB  HIS A 817     -33.478  16.210 -45.301  1.00  2.150          C  
ATOM  12773  CG  HIS A 817     -32.703  15.791 -44.015  1.00  2.150          C  
ATOM  12774  ND1 HIS A 817     -32.465  14.465 -43.665  1.00  2.150          N  
ATOM  12775  CD2 HIS A 817     -32.184  16.546 -42.996  1.00  2.150          C  
ATOM  12776  CE1 HIS A 817     -31.841  14.432 -42.477  1.00  2.150          C  
ATOM  12777  NE2 HIS A 817     -31.666  15.680 -42.058  1.00  2.150          N  
ATOM  12778  H   HIS A 817     -35.111  16.918 -47.194  1.00  1.880          H  
ATOM  12779  HA  HIS A 817     -35.504  15.808 -44.621  1.00  1.820          H  
ATOM  12780 1HB  HIS A 817     -33.464  15.367 -46.000  1.00  2.580          H  
ATOM  12781 2HB  HIS A 817     -32.934  17.021 -45.774  1.00  2.580          H  
ATOM  12782  HD2 HIS A 817     -32.192  17.633 -42.915  1.00  2.580          H  
ATOM  12783  HE1 HIS A 817     -31.532  13.535 -41.936  1.00  2.580          H  
ATOM  12784  HE2 HIS A 817     -31.215  15.982 -41.156  1.00  2.580          H  
ATOM  12785  N   VAL A 818     -34.379  18.924 -44.486  1.00  1.570          N  
ATOM  12786  CA  VAL A 818     -34.199  20.062 -43.608  1.00  1.630          C  
ATOM  12787  C   VAL A 818     -35.513  20.600 -43.093  1.00  1.640          C  
ATOM  12788  O   VAL A 818     -35.600  20.974 -41.919  1.00  1.640          O  
ATOM  12789  CB  VAL A 818     -33.405  21.173 -44.318  1.00  2.260          C  
ATOM  12790  CG1 VAL A 818     -33.380  22.466 -43.462  1.00  2.260          C  
ATOM  12791  CG2 VAL A 818     -31.987  20.665 -44.566  1.00  2.260          C  
ATOM  12792  H   VAL A 818     -34.072  18.979 -45.464  1.00  1.880          H  
ATOM  12793  HA  VAL A 818     -33.613  19.734 -42.751  1.00  1.960          H  
ATOM  12794  HB  VAL A 818     -33.884  21.405 -45.275  1.00  2.710          H  
ATOM  12795 1HG1 VAL A 818     -32.809  23.232 -43.984  1.00  2.710          H  
ATOM  12796 2HG1 VAL A 818     -34.390  22.839 -43.293  1.00  2.710          H  
ATOM  12797 3HG1 VAL A 818     -32.910  22.256 -42.499  1.00  2.710          H  
ATOM  12798 1HG2 VAL A 818     -31.411  21.430 -45.083  1.00  2.710          H  
ATOM  12799 2HG2 VAL A 818     -31.514  20.433 -43.613  1.00  2.710          H  
ATOM  12800 3HG2 VAL A 818     -32.020  19.767 -45.178  1.00  2.710          H  
ATOM  12801  N   ARG A 819     -36.504  20.728 -43.974  1.00  1.690          N  
ATOM  12802  CA  ARG A 819     -37.812  21.226 -43.601  1.00  1.770          C  
ATOM  12803  C   ARG A 819     -38.498  20.261 -42.614  1.00  1.660          C  
ATOM  12804  O   ARG A 819     -39.033  20.686 -41.581  1.00  1.660          O  
ATOM  12805  CB  ARG A 819     -38.620  21.451 -44.868  1.00  2.450          C  
ATOM  12806  CG  ARG A 819     -38.053  22.625 -45.731  1.00  2.450          C  
ATOM  12807  CD  ARG A 819     -38.721  22.785 -47.051  1.00  2.450          C  
ATOM  12808  NE  ARG A 819     -40.103  23.206 -46.927  1.00  2.450          N  
ATOM  12809  CZ  ARG A 819     -40.513  24.484 -46.750  1.00  2.450          C  
ATOM  12810  NH1 ARG A 819     -39.643  25.480 -46.658  1.00  2.450          N  
ATOM  12811  NH2 ARG A 819     -41.796  24.727 -46.659  1.00  2.450          N  
ATOM  12812  H   ARG A 819     -36.348  20.453 -44.947  1.00  2.030          H  
ATOM  12813  HA  ARG A 819     -37.684  22.191 -43.111  1.00  2.120          H  
ATOM  12814 1HB  ARG A 819     -38.605  20.545 -45.475  1.00  2.940          H  
ATOM  12815 2HB  ARG A 819     -39.656  21.671 -44.615  1.00  2.940          H  
ATOM  12816 1HG  ARG A 819     -38.153  23.548 -45.192  1.00  2.940          H  
ATOM  12817 2HG  ARG A 819     -36.998  22.470 -45.909  1.00  2.940          H  
ATOM  12818 1HD  ARG A 819     -38.183  23.509 -47.656  1.00  2.940          H  
ATOM  12819 2HD  ARG A 819     -38.708  21.819 -47.566  1.00  2.940          H  
ATOM  12820  HE  ARG A 819     -40.820  22.489 -46.987  1.00  2.940          H  
ATOM  12821 1HH1 ARG A 819     -38.652  25.302 -46.722  1.00  2.940          H  
ATOM  12822 2HH1 ARG A 819     -39.972  26.426 -46.521  1.00  2.940          H  
ATOM  12823 1HH2 ARG A 819     -42.460  23.947 -46.742  1.00  2.940          H  
ATOM  12824 2HH2 ARG A 819     -42.127  25.667 -46.507  1.00  2.940          H  
ATOM  12825  N   LEU A 820     -38.390  18.936 -42.827  1.00  1.600          N  
ATOM  12826  CA  LEU A 820     -39.036  18.048 -41.865  1.00  1.550          C  
ATOM  12827  C   LEU A 820     -38.462  18.266 -40.485  1.00  1.460          C  
ATOM  12828  O   LEU A 820     -39.196  18.317 -39.494  1.00  1.470          O  
ATOM  12829  CB  LEU A 820     -38.815  16.559 -42.170  1.00  2.190          C  
ATOM  12830  CG  LEU A 820     -39.501  15.914 -43.377  1.00  2.190          C  
ATOM  12831  CD1 LEU A 820     -38.940  14.515 -43.511  1.00  2.190          C  
ATOM  12832  CD2 LEU A 820     -41.021  15.876 -43.191  1.00  2.190          C  
ATOM  12833  H   LEU A 820     -37.942  18.560 -43.670  1.00  1.920          H  
ATOM  12834  HA  LEU A 820     -40.092  18.271 -41.856  1.00  1.860          H  
ATOM  12835 1HB  LEU A 820     -37.740  16.423 -42.320  1.00  2.630          H  
ATOM  12836 2HB  LEU A 820     -39.099  15.990 -41.284  1.00  2.630          H  
ATOM  12837  HG  LEU A 820     -39.269  16.467 -44.282  1.00  2.630          H  
ATOM  12838 1HD1 LEU A 820     -39.393  14.044 -44.348  1.00  2.630          H  
ATOM  12839 2HD1 LEU A 820     -37.860  14.565 -43.662  1.00  2.630          H  
ATOM  12840 3HD1 LEU A 820     -39.154  13.940 -42.612  1.00  2.630          H  
ATOM  12841 1HD2 LEU A 820     -41.476  15.396 -44.058  1.00  2.630          H  
ATOM  12842 2HD2 LEU A 820     -41.272  15.315 -42.292  1.00  2.630          H  
ATOM  12843 3HD2 LEU A 820     -41.404  16.886 -43.105  1.00  2.630          H  
ATOM  12844  N   MET A 821     -37.149  18.433 -40.398  1.00  1.400          N  
ATOM  12845  CA  MET A 821     -36.583  18.619 -39.087  1.00  1.370          C  
ATOM  12846  C   MET A 821     -36.879  20.018 -38.517  1.00  1.400          C  
ATOM  12847  O   MET A 821     -37.483  20.135 -37.447  1.00  1.400          O  
ATOM  12848  CB  MET A 821     -35.071  18.381 -39.172  1.00  1.930          C  
ATOM  12849  CG  MET A 821     -34.660  16.952 -39.560  1.00  1.930          C  
ATOM  12850  SD  MET A 821     -35.122  15.689 -38.367  1.00  1.930          S  
ATOM  12851  CE  MET A 821     -35.213  14.285 -39.468  1.00  1.930          C  
ATOM  12852  H   MET A 821     -36.558  18.361 -41.237  1.00  1.680          H  
ATOM  12853  HA  MET A 821     -37.020  17.886 -38.414  1.00  1.640          H  
ATOM  12854 1HB  MET A 821     -34.650  19.043 -39.935  1.00  2.320          H  
ATOM  12855 2HB  MET A 821     -34.588  18.626 -38.238  1.00  2.320          H  
ATOM  12856 1HG  MET A 821     -35.100  16.694 -40.521  1.00  2.320          H  
ATOM  12857 2HG  MET A 821     -33.569  16.929 -39.679  1.00  2.320          H  
ATOM  12858 1HE  MET A 821     -35.474  13.401 -38.900  1.00  2.320          H  
ATOM  12859 2HE  MET A 821     -35.976  14.469 -40.228  1.00  2.320          H  
ATOM  12860 3HE  MET A 821     -34.248  14.137 -39.959  1.00  2.320          H  
ATOM  12861  N   SER A 822     -36.531  21.074 -39.259  1.00  1.490          N  
ATOM  12862  CA  SER A 822     -36.630  22.449 -38.761  1.00  1.590          C  
ATOM  12863  C   SER A 822     -38.008  23.126 -38.773  1.00  1.630          C  
ATOM  12864  O   SER A 822     -38.225  24.084 -38.027  1.00  1.690          O  
ATOM  12865  CB  SER A 822     -35.667  23.316 -39.552  1.00  2.190          C  
ATOM  12866  OG  SER A 822     -36.063  23.414 -40.895  1.00  2.190          O  
ATOM  12867  H   SER A 822     -36.117  20.925 -40.174  1.00  1.790          H  
ATOM  12868  HA  SER A 822     -36.286  22.433 -37.725  1.00  1.910          H  
ATOM  12869 1HB  SER A 822     -35.629  24.308 -39.107  1.00  2.620          H  
ATOM  12870 2HB  SER A 822     -34.665  22.891 -39.499  1.00  2.620          H  
ATOM  12871  HG  SER A 822     -35.766  22.585 -41.319  1.00  2.620          H  
ATOM  12872  N   ILE A 823     -38.944  22.656 -39.593  1.00  1.670          N  
ATOM  12873  CA  ILE A 823     -40.269  23.259 -39.663  1.00  1.840          C  
ATOM  12874  C   ILE A 823     -41.339  22.372 -39.061  1.00  1.810          C  
ATOM  12875  O   ILE A 823     -42.188  22.839 -38.296  1.00  1.900          O  
ATOM  12876  CB  ILE A 823     -40.663  23.604 -41.116  1.00  2.510          C  
ATOM  12877  CG1 ILE A 823     -39.681  24.653 -41.659  1.00  2.510          C  
ATOM  12878  CG2 ILE A 823     -42.143  24.078 -41.193  1.00  2.510          C  
ATOM  12879  CD1 ILE A 823     -39.820  24.922 -43.129  1.00  2.510          C  
ATOM  12880  H   ILE A 823     -38.740  21.882 -40.221  1.00  2.000          H  
ATOM  12881  HA  ILE A 823     -40.251  24.188 -39.096  1.00  2.210          H  
ATOM  12882  HB  ILE A 823     -40.549  22.718 -41.735  1.00  3.010          H  
ATOM  12883 1HG1 ILE A 823     -39.809  25.584 -41.112  1.00  3.010          H  
ATOM  12884 2HG1 ILE A 823     -38.668  24.290 -41.485  1.00  3.010          H  
ATOM  12885 1HG2 ILE A 823     -42.415  24.301 -42.215  1.00  3.010          H  
ATOM  12886 2HG2 ILE A 823     -42.804  23.300 -40.833  1.00  3.010          H  
ATOM  12887 3HG2 ILE A 823     -42.270  24.972 -40.580  1.00  3.010          H  
ATOM  12888 1HD1 ILE A 823     -39.068  25.649 -43.433  1.00  3.010          H  
ATOM  12889 2HD1 ILE A 823     -39.674  24.003 -43.658  1.00  3.010          H  
ATOM  12890 3HD1 ILE A 823     -40.799  25.313 -43.361  1.00  3.010          H  
ATOM  12891  N   VAL A 824     -41.339  21.112 -39.468  1.00  1.780          N  
ATOM  12892  CA  VAL A 824     -42.390  20.181 -39.079  1.00  1.930          C  
ATOM  12893  C   VAL A 824     -42.230  19.547 -37.692  1.00  1.870          C  
ATOM  12894  O   VAL A 824     -43.133  19.655 -36.859  1.00  2.070          O  
ATOM  12895  CB  VAL A 824     -42.492  19.077 -40.143  1.00  2.640          C  
ATOM  12896  CG1 VAL A 824     -43.465  18.035 -39.736  1.00  2.640          C  
ATOM  12897  CG2 VAL A 824     -42.890  19.703 -41.473  1.00  2.640          C  
ATOM  12898  H   VAL A 824     -40.586  20.830 -40.103  1.00  2.140          H  
ATOM  12899  HA  VAL A 824     -43.325  20.723 -39.092  1.00  2.320          H  
ATOM  12900  HB  VAL A 824     -41.546  18.594 -40.233  1.00  3.170          H  
ATOM  12901 1HG1 VAL A 824     -43.501  17.268 -40.491  1.00  3.170          H  
ATOM  12902 2HG1 VAL A 824     -43.164  17.580 -38.800  1.00  3.170          H  
ATOM  12903 3HG1 VAL A 824     -44.452  18.488 -39.622  1.00  3.170          H  
ATOM  12904 1HG2 VAL A 824     -42.950  18.934 -42.238  1.00  3.170          H  
ATOM  12905 2HG2 VAL A 824     -43.856  20.183 -41.362  1.00  3.170          H  
ATOM  12906 3HG2 VAL A 824     -42.147  20.444 -41.768  1.00  3.170          H  
ATOM  12907  N   LEU A 825     -41.082  18.919 -37.434  1.00  1.730          N  
ATOM  12908  CA  LEU A 825     -40.831  18.184 -36.191  1.00  1.850          C  
ATOM  12909  C   LEU A 825     -40.245  19.038 -35.061  1.00  1.820          C  
ATOM  12910  O   LEU A 825     -39.964  18.533 -33.974  1.00  2.020          O  
ATOM  12911  CB  LEU A 825     -39.860  17.034 -36.474  1.00  2.540          C  
ATOM  12912  CG  LEU A 825     -40.296  15.931 -37.490  1.00  2.540          C  
ATOM  12913  CD1 LEU A 825     -39.106  14.988 -37.659  1.00  2.540          C  
ATOM  12914  CD2 LEU A 825     -41.572  15.191 -37.015  1.00  2.540          C  
ATOM  12915  H   LEU A 825     -40.374  18.878 -38.171  1.00  2.080          H  
ATOM  12916  HA  LEU A 825     -41.778  17.786 -35.838  1.00  2.220          H  
ATOM  12917 1HB  LEU A 825     -38.953  17.477 -36.877  1.00  3.050          H  
ATOM  12918 2HB  LEU A 825     -39.614  16.547 -35.532  1.00  3.050          H  
ATOM  12919  HG  LEU A 825     -40.497  16.384 -38.460  1.00  3.050          H  
ATOM  12920 1HD1 LEU A 825     -39.337  14.238 -38.375  1.00  3.050          H  
ATOM  12921 2HD1 LEU A 825     -38.247  15.556 -38.009  1.00  3.050          H  
ATOM  12922 3HD1 LEU A 825     -38.865  14.516 -36.705  1.00  3.050          H  
ATOM  12923 1HD2 LEU A 825     -41.838  14.421 -37.736  1.00  3.050          H  
ATOM  12924 2HD2 LEU A 825     -41.395  14.737 -36.052  1.00  3.050          H  
ATOM  12925 3HD2 LEU A 825     -42.400  15.887 -36.927  1.00  3.050          H  
ATOM  12926  N   ASP A 826     -40.058  20.324 -35.320  1.00  1.860          N  
ATOM  12927  CA  ASP A 826     -39.502  21.289 -34.366  1.00  1.950          C  
ATOM  12928  C   ASP A 826     -38.128  20.895 -33.807  1.00  2.090          C  
ATOM  12929  O   ASP A 826     -37.895  20.933 -32.593  1.00  2.410          O  
ATOM  12930  CB  ASP A 826     -40.480  21.508 -33.201  1.00  2.690          C  
ATOM  12931  CG  ASP A 826     -40.218  22.820 -32.411  1.00  2.690          C  
ATOM  12932  OD1 ASP A 826     -39.717  23.747 -32.999  1.00  2.690          O  
ATOM  12933  OD2 ASP A 826     -40.554  22.888 -31.241  1.00  2.690          O  
ATOM  12934  H   ASP A 826     -40.325  20.647 -36.239  1.00  2.230          H  
ATOM  12935  HA  ASP A 826     -39.382  22.238 -34.891  1.00  2.340          H  
ATOM  12936 1HB  ASP A 826     -41.499  21.530 -33.591  1.00  3.230          H  
ATOM  12937 2HB  ASP A 826     -40.417  20.664 -32.511  1.00  3.230          H  
ATOM  12938  N   VAL A 827     -37.226  20.493 -34.694  1.00  2.320          N  
ATOM  12939  CA  VAL A 827     -35.864  20.145 -34.334  1.00  2.660          C  
ATOM  12940  C   VAL A 827     -34.988  21.386 -34.454  1.00  2.430          C  
ATOM  12941  O   VAL A 827     -34.929  22.010 -35.513  1.00  2.460          O  
ATOM  12942  CB  VAL A 827     -35.355  19.031 -35.277  1.00  3.590          C  
ATOM  12943  CG1 VAL A 827     -33.916  18.673 -35.002  1.00  3.590          C  
ATOM  12944  CG2 VAL A 827     -36.265  17.806 -35.133  1.00  3.590          C  
ATOM  12945  H   VAL A 827     -37.488  20.452 -35.676  1.00  2.780          H  
ATOM  12946  HA  VAL A 827     -35.843  19.789 -33.304  1.00  3.190          H  
ATOM  12947  HB  VAL A 827     -35.394  19.390 -36.271  1.00  4.310          H  
ATOM  12948 1HG1 VAL A 827     -33.591  17.903 -35.698  1.00  4.310          H  
ATOM  12949 2HG1 VAL A 827     -33.290  19.553 -35.133  1.00  4.310          H  
ATOM  12950 3HG1 VAL A 827     -33.808  18.304 -33.983  1.00  4.310          H  
ATOM  12951 1HG2 VAL A 827     -35.944  17.026 -35.813  1.00  4.310          H  
ATOM  12952 2HG2 VAL A 827     -36.225  17.438 -34.112  1.00  4.310          H  
ATOM  12953 3HG2 VAL A 827     -37.282  18.092 -35.370  1.00  4.310          H  
ATOM  12954  N   ASP A 828     -34.317  21.750 -33.365  1.00  2.500          N  
ATOM  12955  CA  ASP A 828     -33.441  22.909 -33.332  1.00  2.500          C  
ATOM  12956  C   ASP A 828     -32.092  22.567 -33.944  1.00  2.510          C  
ATOM  12957  O   ASP A 828     -31.546  23.321 -34.754  1.00  2.700          O  
ATOM  12958  CB  ASP A 828     -33.300  23.412 -31.895  1.00  3.500          C  
ATOM  12959  CG  ASP A 828     -32.863  22.316 -30.958  1.00  3.500          C  
ATOM  12960  OD1 ASP A 828     -33.072  21.151 -31.319  1.00  3.500          O  
ATOM  12961  OD2 ASP A 828     -32.339  22.610 -29.912  1.00  3.500          O  
ATOM  12962  H   ASP A 828     -34.386  21.191 -32.512  1.00  3.000          H  
ATOM  12963  HA  ASP A 828     -33.892  23.703 -33.928  1.00  3.000          H  
ATOM  12964 1HB  ASP A 828     -32.565  24.217 -31.864  1.00  4.200          H  
ATOM  12965 2HB  ASP A 828     -34.253  23.817 -31.552  1.00  4.200          H  
ATOM  12966  N   VAL A 829     -31.553  21.435 -33.515  1.00  2.690          N  
ATOM  12967  CA  VAL A 829     -30.254  20.959 -33.963  1.00  2.930          C  
ATOM  12968  C   VAL A 829     -30.380  19.535 -34.515  1.00  3.440          C  
ATOM  12969  O   VAL A 829     -31.120  18.717 -33.964  1.00  3.970          O  
ATOM  12970  CB  VAL A 829     -29.255  21.004 -32.780  1.00  4.010          C  
ATOM  12971  CG1 VAL A 829     -29.118  22.428 -32.280  1.00  4.010          C  
ATOM  12972  CG2 VAL A 829     -29.699  20.108 -31.649  1.00  4.010          C  
ATOM  12973  H   VAL A 829     -32.103  20.918 -32.826  1.00  3.230          H  
ATOM  12974  HA  VAL A 829     -29.891  21.607 -34.762  1.00  3.520          H  
ATOM  12975  HB  VAL A 829     -28.308  20.679 -33.124  1.00  4.810          H  
ATOM  12976 1HG1 VAL A 829     -28.390  22.454 -31.471  1.00  4.810          H  
ATOM  12977 2HG1 VAL A 829     -28.801  23.080 -33.081  1.00  4.810          H  
ATOM  12978 3HG1 VAL A 829     -30.077  22.773 -31.909  1.00  4.810          H  
ATOM  12979 1HG2 VAL A 829     -28.972  20.155 -30.842  1.00  4.810          H  
ATOM  12980 2HG2 VAL A 829     -30.667  20.430 -31.276  1.00  4.810          H  
ATOM  12981 3HG2 VAL A 829     -29.773  19.105 -31.995  1.00  4.810          H  
ATOM  12982  N   GLU A 830     -29.575  19.192 -35.523  1.00  3.540          N  
ATOM  12983  CA  GLU A 830     -29.649  17.847 -36.103  1.00  4.270          C  
ATOM  12984  C   GLU A 830     -29.349  16.747 -35.074  1.00  4.650          C  
ATOM  12985  O   GLU A 830     -28.509  16.949 -34.190  1.00  4.630          O  
ATOM  12986  CB  GLU A 830     -28.676  17.680 -37.282  1.00  5.690          C  
ATOM  12987  CG  GLU A 830     -29.038  18.448 -38.539  1.00  5.690          C  
ATOM  12988  CD  GLU A 830     -30.251  17.880 -39.266  1.00  5.690          C  
ATOM  12989  OE1 GLU A 830     -30.279  16.685 -39.523  1.00  5.690          O  
ATOM  12990  OE2 GLU A 830     -31.153  18.634 -39.528  1.00  5.690          O  
ATOM  12991  H   GLU A 830     -28.950  19.891 -35.941  1.00  4.250          H  
ATOM  12992  HA  GLU A 830     -30.640  17.765 -36.515  1.00  5.120          H  
ATOM  12993 1HB  GLU A 830     -27.681  18.010 -36.975  1.00  6.820          H  
ATOM  12994 2HB  GLU A 830     -28.592  16.623 -37.545  1.00  6.820          H  
ATOM  12995 1HG  GLU A 830     -29.236  19.484 -38.271  1.00  6.820          H  
ATOM  12996 2HG  GLU A 830     -28.179  18.438 -39.210  1.00  6.820          H  
ATOM  12997  N   PRO A 831     -29.988  15.543 -35.162  1.00  5.280          N  
ATOM  12998  CA  PRO A 831     -29.754  14.371 -34.304  1.00  5.770          C  
ATOM  12999  C   PRO A 831     -28.414  13.684 -34.568  1.00  5.370          C  
ATOM  13000  O   PRO A 831     -28.355  12.520 -34.964  1.00  5.710          O  
ATOM  13001  CB  PRO A 831     -30.922  13.438 -34.666  1.00  8.650          C  
ATOM  13002  CG  PRO A 831     -31.933  14.311 -35.374  1.00  8.650          C  
ATOM  13003  CD  PRO A 831     -31.144  15.364 -36.080  1.00  8.650          C  
ATOM  13004  HA  PRO A 831     -29.831  14.664 -33.260  1.00  6.920          H  
ATOM  13005 1HB  PRO A 831     -30.575  12.620 -35.314  1.00 10.390          H  
ATOM  13006 2HB  PRO A 831     -31.308  12.966 -33.755  1.00 10.390          H  
ATOM  13007 1HG  PRO A 831     -32.546  13.737 -36.044  1.00 10.390          H  
ATOM  13008 2HG  PRO A 831     -32.619  14.751 -34.635  1.00 10.390          H  
ATOM  13009 1HD  PRO A 831     -30.819  15.055 -37.092  1.00 10.390          H  
ATOM  13010 2HD  PRO A 831     -31.831  16.204 -36.096  1.00 10.390          H  
ATOM  13011  N   SER A 832     -27.352  14.416 -34.290  1.00  5.020          N  
ATOM  13012  CA  SER A 832     -25.976  14.005 -34.505  1.00  4.880          C  
ATOM  13013  C   SER A 832     -25.101  14.771 -33.525  1.00  4.700          C  
ATOM  13014  O   SER A 832     -25.594  15.424 -32.591  1.00  5.030          O  
ATOM  13015  CB  SER A 832     -25.530  14.285 -35.922  1.00  6.890          C  
ATOM  13016  OG  SER A 832     -25.322  15.644 -36.118  1.00  6.890          O  
ATOM  13017  H   SER A 832     -27.517  15.372 -33.973  1.00  6.020          H  
ATOM  13018  HA  SER A 832     -25.885  12.941 -34.303  1.00  5.860          H  
ATOM  13019 1HB  SER A 832     -24.624  13.733 -36.155  1.00  8.270          H  
ATOM  13020 2HB  SER A 832     -26.305  13.942 -36.608  1.00  8.270          H  
ATOM  13021  HG  SER A 832     -25.440  15.787 -37.099  1.00  8.270          H  
ATOM  13022  N   THR A 833     -23.788  14.596 -33.637  1.00  4.520          N  
ATOM  13023  CA  THR A 833     -22.864  15.265 -32.735  1.00  4.370          C  
ATOM  13024  C   THR A 833     -22.596  16.723 -33.135  1.00  3.980          C  
ATOM  13025  O   THR A 833     -21.960  17.461 -32.381  1.00  4.370          O  
ATOM  13026  CB  THR A 833     -21.542  14.489 -32.645  1.00  6.180          C  
ATOM  13027  OG1 THR A 833     -20.967  14.367 -33.955  1.00  6.180          O  
ATOM  13028  CG2 THR A 833     -21.794  13.112 -32.074  1.00  6.180          C  
ATOM  13029  H   THR A 833     -23.405  14.034 -34.387  1.00  5.420          H  
ATOM  13030  HA  THR A 833     -23.310  15.274 -31.741  1.00  5.240          H  
ATOM  13031  HB  THR A 833     -20.849  15.029 -32.001  1.00  7.410          H  
ATOM  13032  HG1 THR A 833     -20.060  14.045 -33.879  1.00  7.410          H  
ATOM  13033 1HG2 THR A 833     -20.852  12.573 -32.014  1.00  7.410          H  
ATOM  13034 2HG2 THR A 833     -22.226  13.198 -31.078  1.00  7.410          H  
ATOM  13035 3HG2 THR A 833     -22.481  12.563 -32.714  1.00  7.410          H  
ATOM  13036  N   THR A 834     -23.059  17.133 -34.320  1.00  3.420          N  
ATOM  13037  CA  THR A 834     -22.884  18.504 -34.790  1.00  3.180          C  
ATOM  13038  C   THR A 834     -24.270  19.052 -35.193  1.00  2.870          C  
ATOM  13039  O   THR A 834     -24.958  18.435 -36.011  1.00  2.800          O  
ATOM  13040  CB  THR A 834     -21.862  18.597 -35.942  1.00  4.550          C  
ATOM  13041  OG1 THR A 834     -20.585  18.159 -35.491  1.00  4.550          O  
ATOM  13042  CG2 THR A 834     -21.752  20.009 -36.472  1.00  4.550          C  
ATOM  13043  H   THR A 834     -23.597  16.478 -34.890  1.00  4.100          H  
ATOM  13044  HA  THR A 834     -22.453  19.071 -33.982  1.00  3.820          H  
ATOM  13045  HB  THR A 834     -22.164  17.953 -36.706  1.00  5.460          H  
ATOM  13046  HG1 THR A 834     -20.609  17.205 -35.399  1.00  5.460          H  
ATOM  13047 1HG2 THR A 834     -21.030  20.033 -37.285  1.00  5.460          H  
ATOM  13048 2HG2 THR A 834     -22.699  20.338 -36.843  1.00  5.460          H  
ATOM  13049 3HG2 THR A 834     -21.420  20.673 -35.680  1.00  5.460          H  
ATOM  13050  N   PRO A 835     -24.693  20.239 -34.707  1.00  3.080          N  
ATOM  13051  CA  PRO A 835     -25.990  20.834 -34.983  1.00  3.280          C  
ATOM  13052  C   PRO A 835     -26.336  21.028 -36.454  1.00  3.120          C  
ATOM  13053  O   PRO A 835     -27.519  21.081 -36.800  1.00  3.050          O  
ATOM  13054  CB  PRO A 835     -25.887  22.185 -34.269  1.00  4.920          C  
ATOM  13055  CG  PRO A 835     -24.902  21.974 -33.163  1.00  4.920          C  
ATOM  13056  CD  PRO A 835     -23.890  21.002 -33.713  1.00  4.920          C  
ATOM  13057  HA  PRO A 835     -26.741  20.187 -34.518  1.00  3.940          H  
ATOM  13058 1HB  PRO A 835     -25.594  22.947 -34.962  1.00  5.900          H  
ATOM  13059 2HB  PRO A 835     -26.852  22.480 -33.910  1.00  5.900          H  
ATOM  13060 1HG  PRO A 835     -24.451  22.935 -32.871  1.00  5.900          H  
ATOM  13061 2HG  PRO A 835     -25.421  21.582 -32.273  1.00  5.900          H  
ATOM  13062 1HD  PRO A 835     -23.045  21.523 -34.181  1.00  5.900          H  
ATOM  13063 2HD  PRO A 835     -23.593  20.381 -32.855  1.00  5.900          H  
ATOM  13064  N   TRP A 836     -25.338  21.100 -37.332  1.00  3.450          N  
ATOM  13065  CA  TRP A 836     -25.622  21.262 -38.742  1.00  3.550          C  
ATOM  13066  C   TRP A 836     -24.998  20.120 -39.528  1.00  2.950          C  
ATOM  13067  O   TRP A 836     -24.483  20.320 -40.630  1.00  3.230          O  
ATOM  13068  CB  TRP A 836     -25.025  22.592 -39.230  1.00  4.930          C  
ATOM  13069  CG  TRP A 836     -23.516  22.714 -38.958  1.00  4.930          C  
ATOM  13070  CD1 TRP A 836     -22.486  22.334 -39.776  1.00  4.930          C  
ATOM  13071  CD2 TRP A 836     -22.895  23.236 -37.766  1.00  4.930          C  
ATOM  13072  NE1 TRP A 836     -21.281  22.588 -39.169  1.00  4.930          N  
ATOM  13073  CE2 TRP A 836     -21.513  23.133 -37.940  1.00  4.930          C  
ATOM  13074  CE3 TRP A 836     -23.389  23.767 -36.595  1.00  4.930          C  
ATOM  13075  CZ2 TRP A 836     -20.624  23.540 -36.965  1.00  4.930          C  
ATOM  13076  CZ3 TRP A 836     -22.509  24.170 -35.615  1.00  4.930          C  
ATOM  13077  CH2 TRP A 836     -21.159  24.060 -35.792  1.00  4.930          C  
ATOM  13078  H   TRP A 836     -24.371  21.085 -37.048  1.00  4.140          H  
ATOM  13079  HA  TRP A 836     -26.699  21.253 -38.899  1.00  4.260          H  
ATOM  13080 1HB  TRP A 836     -25.187  22.691 -40.302  1.00  5.920          H  
ATOM  13081 2HB  TRP A 836     -25.534  23.421 -38.743  1.00  5.920          H  
ATOM  13082  HD1 TRP A 836     -22.604  21.893 -40.765  1.00  5.920          H  
ATOM  13083  HE1 TRP A 836     -20.371  22.397 -39.569  1.00  5.920          H  
ATOM  13084  HE3 TRP A 836     -24.449  23.867 -36.461  1.00  5.920          H  
ATOM  13085  HZ2 TRP A 836     -19.545  23.458 -37.093  1.00  5.920          H  
ATOM  13086  HZ3 TRP A 836     -22.919  24.584 -34.696  1.00  5.920          H  
ATOM  13087  HH2 TRP A 836     -20.489  24.391 -34.999  1.00  5.920          H  
ATOM  13088  N   ASP A 837     -25.156  18.898 -39.022  1.00  2.560          N  
ATOM  13089  CA  ASP A 837     -24.628  17.735 -39.715  1.00  2.330          C  
ATOM  13090  C   ASP A 837     -25.693  16.604 -39.776  1.00  2.250          C  
ATOM  13091  O   ASP A 837     -25.895  15.885 -38.786  1.00  2.190          O  
ATOM  13092  CB  ASP A 837     -23.385  17.252 -38.971  1.00  3.350          C  
ATOM  13093  CG  ASP A 837     -22.628  16.159 -39.651  1.00  3.350          C  
ATOM  13094  OD1 ASP A 837     -22.943  15.906 -40.774  1.00  3.350          O  
ATOM  13095  OD2 ASP A 837     -21.761  15.546 -39.064  1.00  3.350          O  
ATOM  13096  H   ASP A 837     -25.551  18.784 -38.080  1.00  3.070          H  
ATOM  13097  HA  ASP A 837     -24.314  18.043 -40.701  1.00  2.800          H  
ATOM  13098 1HB  ASP A 837     -22.716  18.097 -38.850  1.00  4.020          H  
ATOM  13099 2HB  ASP A 837     -23.682  16.910 -37.983  1.00  4.020          H  
ATOM  13100  N   PRO A 838     -26.450  16.458 -40.894  1.00  2.680          N  
ATOM  13101  CA  PRO A 838     -27.517  15.475 -41.078  1.00  2.980          C  
ATOM  13102  C   PRO A 838     -26.942  14.075 -41.216  1.00  2.760          C  
ATOM  13103  O   PRO A 838     -25.816  13.927 -41.690  1.00  2.570          O  
ATOM  13104  CB  PRO A 838     -28.188  15.938 -42.376  1.00  4.470          C  
ATOM  13105  CG  PRO A 838     -27.109  16.663 -43.141  1.00  4.470          C  
ATOM  13106  CD  PRO A 838     -26.241  17.333 -42.071  1.00  4.470          C  
ATOM  13107  HA  PRO A 838     -28.215  15.531 -40.231  1.00  3.580          H  
ATOM  13108 1HB  PRO A 838     -28.584  15.063 -42.926  1.00  5.360          H  
ATOM  13109 2HB  PRO A 838     -29.044  16.581 -42.136  1.00  5.360          H  
ATOM  13110 1HG  PRO A 838     -26.545  15.942 -43.767  1.00  5.360          H  
ATOM  13111 2HG  PRO A 838     -27.561  17.389 -43.834  1.00  5.360          H  
ATOM  13112 1HD  PRO A 838     -25.213  17.291 -42.430  1.00  5.360          H  
ATOM  13113 2HD  PRO A 838     -26.571  18.364 -41.857  1.00  5.360          H  
ATOM  13114  N   ALA A 839     -27.703  13.046 -40.841  1.00  3.110          N  
ATOM  13115  CA  ALA A 839     -27.219  11.686 -41.044  1.00  3.170          C  
ATOM  13116  C   ALA A 839     -27.643  11.124 -42.425  1.00  2.860          C  
ATOM  13117  O   ALA A 839     -28.641  11.584 -42.977  1.00  3.400          O  
ATOM  13118  CB  ALA A 839     -27.715  10.780 -39.930  1.00  4.410          C  
ATOM  13119  H   ALA A 839     -28.613  13.202 -40.426  1.00  3.730          H  
ATOM  13120  HA  ALA A 839     -26.140  11.762 -41.004  1.00  3.800          H  
ATOM  13121 1HB  ALA A 839     -27.333   9.777 -40.041  1.00  5.300          H  
ATOM  13122 2HB  ALA A 839     -27.405  11.175 -38.960  1.00  5.300          H  
ATOM  13123 3HB  ALA A 839     -28.751  10.753 -39.981  1.00  5.300          H  
ATOM  13124  N   LYS A 840     -26.879  10.160 -43.002  1.00  2.400          N  
ATOM  13125  CA  LYS A 840     -25.665   9.599 -42.394  1.00  2.160          C  
ATOM  13126  C   LYS A 840     -24.492  10.185 -43.145  1.00  1.800          C  
ATOM  13127  O   LYS A 840     -23.639  10.835 -42.542  1.00  2.240          O  
ATOM  13128  CB  LYS A 840     -25.596   8.082 -42.416  1.00  3.120          C  
ATOM  13129  CG  LYS A 840     -24.478   7.533 -41.452  1.00  3.120          C  
ATOM  13130  CD  LYS A 840     -24.914   7.694 -39.954  1.00  3.120          C  
ATOM  13131  CE  LYS A 840     -24.002   6.969 -38.940  1.00  3.120          C  
ATOM  13132  NZ  LYS A 840     -22.683   7.679 -38.731  1.00  3.120          N  
ATOM  13133  H   LYS A 840     -27.128   9.854 -43.932  1.00  2.880          H  
ATOM  13134  HA  LYS A 840     -25.552   9.884 -41.376  1.00  2.590          H  
ATOM  13135 1HB  LYS A 840     -26.554   7.662 -42.115  1.00  3.740          H  
ATOM  13136 2HB  LYS A 840     -25.384   7.735 -43.425  1.00  3.740          H  
ATOM  13137 1HG  LYS A 840     -24.276   6.507 -41.629  1.00  3.740          H  
ATOM  13138 2HG  LYS A 840     -23.564   8.094 -41.619  1.00  3.740          H  
ATOM  13139 1HD  LYS A 840     -24.903   8.738 -39.660  1.00  3.740          H  
ATOM  13140 2HD  LYS A 840     -25.929   7.314 -39.827  1.00  3.740          H  
ATOM  13141 1HE  LYS A 840     -24.529   6.928 -37.983  1.00  3.740          H  
ATOM  13142 2HE  LYS A 840     -23.808   5.949 -39.276  1.00  3.740          H  
ATOM  13143 1HZ  LYS A 840     -22.137   7.195 -38.009  1.00  3.740          H  
ATOM  13144 2HZ  LYS A 840     -22.148   7.736 -39.577  1.00  3.740          H  
ATOM  13145 3HZ  LYS A 840     -22.862   8.613 -38.381  1.00  3.740          H  
ATOM  13146  N   ALA A 841     -24.429   9.959 -44.464  1.00  1.990          N  
ATOM  13147  CA  ALA A 841     -23.371  10.583 -45.237  1.00  2.210          C  
ATOM  13148  C   ALA A 841     -23.955  11.788 -45.921  1.00  1.890          C  
ATOM  13149  O   ALA A 841     -23.298  12.811 -46.050  1.00  2.150          O  
ATOM  13150  CB  ALA A 841     -22.770   9.654 -46.249  1.00  3.010          C  
ATOM  13151  H   ALA A 841     -25.129   9.406 -44.954  1.00  2.390          H  
ATOM  13152  HA  ALA A 841     -22.587  10.916 -44.559  1.00  2.650          H  
ATOM  13153 1HB  ALA A 841     -21.990  10.181 -46.798  1.00  3.610          H  
ATOM  13154 2HB  ALA A 841     -22.349   8.796 -45.740  1.00  3.610          H  
ATOM  13155 3HB  ALA A 841     -23.546   9.364 -46.924  1.00  3.610          H  
ATOM  13156  N   TYR A 842     -25.200  11.666 -46.386  1.00  1.630          N  
ATOM  13157  CA  TYR A 842     -25.777  12.769 -47.114  1.00  1.710          C  
ATOM  13158  C   TYR A 842     -27.144  13.245 -46.577  1.00  1.700          C  
ATOM  13159  O   TYR A 842     -27.320  14.443 -46.350  1.00  1.900          O  
ATOM  13160  CB  TYR A 842     -25.866  12.358 -48.586  1.00  2.360          C  
ATOM  13161  CG  TYR A 842     -24.523  11.909 -49.141  1.00  2.360          C  
ATOM  13162  CD1 TYR A 842     -24.322  10.576 -49.437  1.00  2.360          C  
ATOM  13163  CD2 TYR A 842     -23.487  12.802 -49.321  1.00  2.360          C  
ATOM  13164  CE1 TYR A 842     -23.104  10.160 -49.901  1.00  2.360          C  
ATOM  13165  CE2 TYR A 842     -22.272  12.361 -49.776  1.00  2.360          C  
ATOM  13166  CZ  TYR A 842     -22.068  11.062 -50.057  1.00  2.360          C  
ATOM  13167  OH  TYR A 842     -20.807  10.643 -50.490  1.00  2.360          O  
ATOM  13168  H   TYR A 842     -25.714  10.798 -46.278  1.00  1.960          H  
ATOM  13169  HA  TYR A 842     -25.103  13.617 -47.038  1.00  2.050          H  
ATOM  13170 1HB  TYR A 842     -26.576  11.545 -48.705  1.00  2.830          H  
ATOM  13171 2HB  TYR A 842     -26.208  13.199 -49.182  1.00  2.830          H  
ATOM  13172  HD1 TYR A 842     -25.125   9.853 -49.302  1.00  2.830          H  
ATOM  13173  HD2 TYR A 842     -23.620  13.858 -49.089  1.00  2.830          H  
ATOM  13174  HE1 TYR A 842     -22.961   9.127 -50.132  1.00  2.830          H  
ATOM  13175  HE2 TYR A 842     -21.464  13.050 -49.908  1.00  2.830          H  
ATOM  13176  HH  TYR A 842     -20.201  11.428 -50.584  1.00  2.830          H  
ATOM  13177  N   LEU A 843     -28.135  12.336 -46.458  1.00  1.600          N  
ATOM  13178  CA  LEU A 843     -29.506  12.750 -46.033  1.00  1.640          C  
ATOM  13179  C   LEU A 843     -30.549  11.629 -45.868  1.00  1.430          C  
ATOM  13180  O   LEU A 843     -30.330  10.486 -46.277  1.00  1.370          O  
ATOM  13181  CB  LEU A 843     -30.134  13.801 -46.991  1.00  2.280          C  
ATOM  13182  CG  LEU A 843     -30.511  13.352 -48.419  1.00  2.280          C  
ATOM  13183  CD1 LEU A 843     -31.617  14.170 -48.899  1.00  2.280          C  
ATOM  13184  CD2 LEU A 843     -29.335  13.573 -49.378  1.00  2.280          C  
ATOM  13185  H   LEU A 843     -27.905  11.350 -46.610  1.00  1.920          H  
ATOM  13186  HA  LEU A 843     -29.403  13.226 -45.056  1.00  1.970          H  
ATOM  13187 1HB  LEU A 843     -31.063  14.131 -46.531  1.00  2.740          H  
ATOM  13188 2HB  LEU A 843     -29.507  14.671 -47.073  1.00  2.740          H  
ATOM  13189  HG  LEU A 843     -30.821  12.313 -48.414  1.00  2.740          H  
ATOM  13190 1HD1 LEU A 843     -31.848  13.851 -49.891  1.00  2.740          H  
ATOM  13191 2HD1 LEU A 843     -32.492  14.051 -48.252  1.00  2.740          H  
ATOM  13192 3HD1 LEU A 843     -31.313  15.185 -48.910  1.00  2.740          H  
ATOM  13193 1HD2 LEU A 843     -29.620  13.297 -50.391  1.00  2.740          H  
ATOM  13194 2HD2 LEU A 843     -29.051  14.616 -49.369  1.00  2.740          H  
ATOM  13195 3HD2 LEU A 843     -28.516  12.976 -49.073  1.00  2.740          H  
ATOM  13196  N   PHE A 844     -31.727  11.983 -45.314  1.00  1.440          N  
ATOM  13197  CA  PHE A 844     -32.894  11.096 -45.354  1.00  1.300          C  
ATOM  13198  C   PHE A 844     -33.849  11.495 -46.468  1.00  1.340          C  
ATOM  13199  O   PHE A 844     -34.082  12.680 -46.717  1.00  1.430          O  
ATOM  13200  CB  PHE A 844     -33.685  11.103 -44.043  1.00  1.880          C  
ATOM  13201  CG  PHE A 844     -33.111  10.321 -42.929  1.00  1.880          C  
ATOM  13202  CD1 PHE A 844     -31.848  10.529 -42.447  1.00  1.880          C  
ATOM  13203  CD2 PHE A 844     -33.892   9.357 -42.330  1.00  1.880          C  
ATOM  13204  CE1 PHE A 844     -31.384   9.785 -41.432  1.00  1.880          C  
ATOM  13205  CE2 PHE A 844     -33.415   8.619 -41.283  1.00  1.880          C  
ATOM  13206  CZ  PHE A 844     -32.170   8.829 -40.845  1.00  1.880          C  
ATOM  13207  H   PHE A 844     -31.860  12.908 -44.885  1.00  1.730          H  
ATOM  13208  HA  PHE A 844     -32.550  10.083 -45.544  1.00  1.560          H  
ATOM  13209 1HB  PHE A 844     -33.810  12.124 -43.709  1.00  2.250          H  
ATOM  13210 2HB  PHE A 844     -34.679  10.712 -44.243  1.00  2.250          H  
ATOM  13211  HD1 PHE A 844     -31.198  11.281 -42.885  1.00  2.250          H  
ATOM  13212  HD2 PHE A 844     -34.897   9.189 -42.706  1.00  2.250          H  
ATOM  13213  HE1 PHE A 844     -30.386   9.949 -41.091  1.00  2.250          H  
ATOM  13214  HE2 PHE A 844     -34.017   7.849 -40.813  1.00  2.250          H  
ATOM  13215  HZ  PHE A 844     -31.791   8.225 -40.032  1.00  2.250          H  
ATOM  13216  N   VAL A 845     -34.413  10.492 -47.125  1.00  1.330          N  
ATOM  13217  CA  VAL A 845     -35.393  10.702 -48.177  1.00  1.410          C  
ATOM  13218  C   VAL A 845     -36.568   9.775 -47.916  1.00  1.390          C  
ATOM  13219  O   VAL A 845     -36.404   8.814 -47.179  1.00  1.350          O  
ATOM  13220  CB  VAL A 845     -34.756  10.331 -49.534  1.00  1.940          C  
ATOM  13221  CG1 VAL A 845     -33.547  11.202 -49.757  1.00  1.940          C  
ATOM  13222  CG2 VAL A 845     -34.396   8.848 -49.555  1.00  1.940          C  
ATOM  13223  H   VAL A 845     -34.146   9.545 -46.843  1.00  1.600          H  
ATOM  13224  HA  VAL A 845     -35.696  11.746 -48.169  1.00  1.690          H  
ATOM  13225  HB  VAL A 845     -35.456  10.523 -50.335  1.00  2.330          H  
ATOM  13226 1HG1 VAL A 845     -33.095  10.964 -50.706  1.00  2.330          H  
ATOM  13227 2HG1 VAL A 845     -33.853  12.230 -49.735  1.00  2.330          H  
ATOM  13228 3HG1 VAL A 845     -32.827  11.045 -48.983  1.00  2.330          H  
ATOM  13229 1HG2 VAL A 845     -33.947   8.589 -50.496  1.00  2.330          H  
ATOM  13230 2HG2 VAL A 845     -33.697   8.633 -48.753  1.00  2.330          H  
ATOM  13231 3HG2 VAL A 845     -35.290   8.252 -49.420  1.00  2.330          H  
ATOM  13232  N   PRO A 846     -37.768  10.058 -48.402  1.00  1.450          N  
ATOM  13233  CA  PRO A 846     -38.886   9.145 -48.374  1.00  1.450          C  
ATOM  13234  C   PRO A 846     -38.766   8.168 -49.537  1.00  1.480          C  
ATOM  13235  O   PRO A 846     -38.311   8.578 -50.612  1.00  1.570          O  
ATOM  13236  CB  PRO A 846     -40.063  10.098 -48.516  1.00  2.170          C  
ATOM  13237  CG  PRO A 846     -39.508  11.232 -49.366  1.00  2.170          C  
ATOM  13238  CD  PRO A 846     -38.051  11.367 -48.969  1.00  2.170          C  
ATOM  13239  HA  PRO A 846     -38.919   8.614 -47.413  1.00  1.740          H  
ATOM  13240 1HB  PRO A 846     -40.903   9.573 -48.992  1.00  2.610          H  
ATOM  13241 2HB  PRO A 846     -40.409  10.424 -47.519  1.00  2.610          H  
ATOM  13242 1HG  PRO A 846     -39.620  10.996 -50.431  1.00  2.610          H  
ATOM  13243 2HG  PRO A 846     -40.081  12.148 -49.193  1.00  2.610          H  
ATOM  13244 1HD  PRO A 846     -37.455  11.549 -49.872  1.00  2.610          H  
ATOM  13245 2HD  PRO A 846     -37.918  12.143 -48.223  1.00  2.610          H  
ATOM  13246  N   VAL A 847     -39.260   6.951 -49.351  1.00  1.450          N  
ATOM  13247  CA  VAL A 847     -39.398   5.915 -50.382  1.00  1.520          C  
ATOM  13248  C   VAL A 847     -40.776   5.240 -50.271  1.00  1.600          C  
ATOM  13249  O   VAL A 847     -41.378   5.248 -49.190  1.00  1.580          O  
ATOM  13250  CB  VAL A 847     -38.260   4.868 -50.258  1.00  2.100          C  
ATOM  13251  CG1 VAL A 847     -36.882   5.481 -50.537  1.00  2.100          C  
ATOM  13252  CG2 VAL A 847     -38.240   4.345 -48.852  1.00  2.100          C  
ATOM  13253  H   VAL A 847     -39.578   6.715 -48.406  1.00  1.740          H  
ATOM  13254  HA  VAL A 847     -39.326   6.384 -51.364  1.00  1.820          H  
ATOM  13255  HB  VAL A 847     -38.442   4.060 -50.970  1.00  2.520          H  
ATOM  13256 1HG1 VAL A 847     -36.114   4.719 -50.433  1.00  2.520          H  
ATOM  13257 2HG1 VAL A 847     -36.856   5.874 -51.531  1.00  2.520          H  
ATOM  13258 3HG1 VAL A 847     -36.698   6.280 -49.837  1.00  2.520          H  
ATOM  13259 1HG2 VAL A 847     -37.464   3.597 -48.768  1.00  2.520          H  
ATOM  13260 2HG2 VAL A 847     -38.037   5.154 -48.157  1.00  2.520          H  
ATOM  13261 3HG2 VAL A 847     -39.181   3.921 -48.607  1.00  2.520          H  
ATOM  13262  N   THR A 848     -41.274   4.625 -51.357  1.00  1.730          N  
ATOM  13263  CA  THR A 848     -42.573   3.931 -51.268  1.00  1.830          C  
ATOM  13264  C   THR A 848     -42.699   2.502 -51.775  1.00  1.840          C  
ATOM  13265  O   THR A 848     -41.848   1.944 -52.488  1.00  1.880          O  
ATOM  13266  CB  THR A 848     -43.712   4.728 -51.959  1.00  2.520          C  
ATOM  13267  OG1 THR A 848     -43.424   4.896 -53.354  1.00  2.520          O  
ATOM  13268  CG2 THR A 848     -43.892   6.024 -51.322  1.00  2.520          C  
ATOM  13269  H   THR A 848     -40.765   4.674 -52.234  1.00  2.080          H  
ATOM  13270  HA  THR A 848     -42.810   3.891 -50.213  1.00  2.200          H  
ATOM  13271  HB  THR A 848     -44.645   4.181 -51.868  1.00  3.030          H  
ATOM  13272  HG1 THR A 848     -43.570   4.064 -53.827  1.00  3.030          H  
ATOM  13273 1HG2 THR A 848     -44.703   6.551 -51.814  1.00  3.030          H  
ATOM  13274 2HG2 THR A 848     -44.135   5.886 -50.286  1.00  3.030          H  
ATOM  13275 3HG2 THR A 848     -42.990   6.578 -51.406  1.00  3.030          H  
ATOM  13276  N   ASP A 849     -43.848   1.918 -51.426  1.00  1.840          N  
ATOM  13277  CA  ASP A 849     -44.251   0.564 -51.783  1.00  1.880          C  
ATOM  13278  C   ASP A 849     -44.712   0.509 -53.241  1.00  1.980          C  
ATOM  13279  O   ASP A 849     -45.897   0.389 -53.559  1.00  2.090          O  
ATOM  13280  CB  ASP A 849     -45.385   0.136 -50.838  1.00  2.620          C  
ATOM  13281  CG  ASP A 849     -45.753  -1.332 -50.863  1.00  2.620          C  
ATOM  13282  OD1 ASP A 849     -45.035  -2.118 -51.418  1.00  2.620          O  
ATOM  13283  OD2 ASP A 849     -46.751  -1.666 -50.267  1.00  2.620          O  
ATOM  13284  H   ASP A 849     -44.444   2.445 -50.785  1.00  2.210          H  
ATOM  13285  HA  ASP A 849     -43.403  -0.106 -51.662  1.00  2.260          H  
ATOM  13286 1HB  ASP A 849     -45.132   0.409 -49.819  1.00  3.140          H  
ATOM  13287 2HB  ASP A 849     -46.272   0.697 -51.099  1.00  3.140          H  
ATOM  13288  N   ASN A 850     -43.725   0.624 -54.114  1.00  2.090          N  
ATOM  13289  CA  ASN A 850     -43.846   0.634 -55.558  1.00  2.250          C  
ATOM  13290  C   ASN A 850     -43.931  -0.781 -56.110  1.00  2.410          C  
ATOM  13291  O   ASN A 850     -43.875  -1.758 -55.369  1.00  2.860          O  
ATOM  13292  CB  ASN A 850     -42.679   1.399 -56.157  1.00  3.090          C  
ATOM  13293  CG  ASN A 850     -42.766   2.883 -55.899  1.00  3.090          C  
ATOM  13294  OD1 ASN A 850     -43.847   3.475 -56.012  1.00  3.090          O  
ATOM  13295  ND2 ASN A 850     -41.666   3.500 -55.559  1.00  3.090          N  
ATOM  13296  H   ASN A 850     -42.802   0.768 -53.706  1.00  2.510          H  
ATOM  13297  HA  ASN A 850     -44.774   1.141 -55.824  1.00  2.700          H  
ATOM  13298 1HB  ASN A 850     -41.745   1.029 -55.717  1.00  3.700          H  
ATOM  13299 2HB  ASN A 850     -42.622   1.231 -57.227  1.00  3.700          H  
ATOM  13300 1HD2 ASN A 850     -41.672   4.488 -55.391  1.00  3.700          H  
ATOM  13301 2HD2 ASN A 850     -40.783   2.993 -55.438  1.00  3.700          H  
ATOM  13302  N   THR A 851     -44.049  -0.893 -57.432  1.00  2.470          N  
ATOM  13303  CA  THR A 851     -44.178  -2.182 -58.104  1.00  2.770          C  
ATOM  13304  C   THR A 851     -42.838  -2.888 -58.343  1.00  3.050          C  
ATOM  13305  O   THR A 851     -42.807  -4.036 -58.800  1.00  3.510          O  
ATOM  13306  CB  THR A 851     -44.904  -1.989 -59.442  1.00  3.760          C  
ATOM  13307  OG1 THR A 851     -44.150  -1.076 -60.257  1.00  3.760          O  
ATOM  13308  CG2 THR A 851     -46.294  -1.415 -59.196  1.00  3.760          C  
ATOM  13309  H   THR A 851     -44.078  -0.064 -58.010  1.00  2.960          H  
ATOM  13310  HA  THR A 851     -44.785  -2.831 -57.472  1.00  3.320          H  
ATOM  13311  HB  THR A 851     -44.983  -2.947 -59.957  1.00  4.510          H  
ATOM  13312  HG1 THR A 851     -44.482  -1.106 -61.163  1.00  4.510          H  
ATOM  13313 1HG2 THR A 851     -46.803  -1.276 -60.149  1.00  4.510          H  
ATOM  13314 2HG2 THR A 851     -46.864  -2.107 -58.577  1.00  4.510          H  
ATOM  13315 3HG2 THR A 851     -46.215  -0.458 -58.687  1.00  4.510          H  
ATOM  13316  N   SER A 852     -41.739  -2.187 -58.074  1.00  3.200          N  
ATOM  13317  CA  SER A 852     -40.399  -2.722 -58.244  1.00  3.690          C  
ATOM  13318  C   SER A 852     -40.071  -3.659 -57.089  1.00  3.930          C  
ATOM  13319  O   SER A 852     -40.731  -3.623 -56.046  1.00  4.220          O  
ATOM  13320  CB  SER A 852     -39.386  -1.592 -58.286  1.00  4.970          C  
ATOM  13321  OG  SER A 852     -39.294  -0.958 -57.035  1.00  4.970          O  
ATOM  13322  H   SER A 852     -41.850  -1.257 -57.709  1.00  3.840          H  
ATOM  13323  HA  SER A 852     -40.353  -3.286 -59.176  1.00  4.430          H  
ATOM  13324 1HB  SER A 852     -38.411  -1.986 -58.569  1.00  5.960          H  
ATOM  13325 2HB  SER A 852     -39.682  -0.868 -59.044  1.00  5.960          H  
ATOM  13326  HG  SER A 852     -38.604  -0.293 -57.124  1.00  5.960          H  
ATOM  13327  N   MET A 853     -39.024  -4.472 -57.245  1.00  4.240          N  
ATOM  13328  CA  MET A 853     -38.653  -5.371 -56.162  1.00  4.530          C  
ATOM  13329  C   MET A 853     -37.226  -5.125 -55.649  1.00  4.290          C  
ATOM  13330  O   MET A 853     -36.327  -4.856 -56.455  1.00  4.660          O  
ATOM  13331  CB  MET A 853     -38.762  -6.820 -56.626  1.00  6.230          C  
ATOM  13332  CG  MET A 853     -40.150  -7.241 -57.119  1.00  6.230          C  
ATOM  13333  SD  MET A 853     -41.426  -7.202 -55.840  1.00  6.230          S  
ATOM  13334  CE  MET A 853     -40.930  -8.509 -54.709  1.00  6.230          C  
ATOM  13335  H   MET A 853     -38.502  -4.467 -58.109  1.00  5.090          H  
ATOM  13336  HA  MET A 853     -39.369  -5.214 -55.375  1.00  5.440          H  
ATOM  13337 1HB  MET A 853     -38.071  -6.978 -57.452  1.00  7.470          H  
ATOM  13338 2HB  MET A 853     -38.447  -7.484 -55.824  1.00  7.470          H  
ATOM  13339 1HG  MET A 853     -40.463  -6.579 -57.926  1.00  7.470          H  
ATOM  13340 2HG  MET A 853     -40.095  -8.252 -57.514  1.00  7.470          H  
ATOM  13341 1HE  MET A 853     -41.649  -8.575 -53.892  1.00  7.470          H  
ATOM  13342 2HE  MET A 853     -40.897  -9.461 -55.239  1.00  7.470          H  
ATOM  13343 3HE  MET A 853     -39.951  -8.297 -54.294  1.00  7.470          H  
ATOM  13344  N   GLU A 854     -36.985  -5.230 -54.329  1.00  4.120          N  
ATOM  13345  CA  GLU A 854     -37.997  -5.479 -53.291  1.00  4.070          C  
ATOM  13346  C   GLU A 854     -38.740  -4.168 -53.060  1.00  3.470          C  
ATOM  13347  O   GLU A 854     -38.160  -3.124 -53.330  1.00  3.180          O  
ATOM  13348  CB  GLU A 854     -37.316  -5.982 -52.019  1.00  5.720          C  
ATOM  13349  CG  GLU A 854     -36.679  -7.331 -52.191  1.00  5.720          C  
ATOM  13350  CD  GLU A 854     -37.711  -8.381 -52.431  1.00  5.720          C  
ATOM  13351  OE1 GLU A 854     -38.678  -8.407 -51.712  1.00  5.720          O  
ATOM  13352  OE2 GLU A 854     -37.555  -9.137 -53.356  1.00  5.720          O  
ATOM  13353  H   GLU A 854     -36.032  -5.103 -54.027  1.00  4.940          H  
ATOM  13354  HA  GLU A 854     -38.685  -6.252 -53.627  1.00  4.880          H  
ATOM  13355 1HB  GLU A 854     -36.526  -5.284 -51.742  1.00  6.860          H  
ATOM  13356 2HB  GLU A 854     -38.006  -6.023 -51.187  1.00  6.860          H  
ATOM  13357 1HG  GLU A 854     -35.993  -7.304 -53.039  1.00  6.860          H  
ATOM  13358 2HG  GLU A 854     -36.109  -7.578 -51.298  1.00  6.860          H  
ATOM  13359  N   PRO A 855     -40.012  -4.174 -52.640  1.00  3.610          N  
ATOM  13360  CA  PRO A 855     -40.787  -2.980 -52.361  1.00  3.320          C  
ATOM  13361  C   PRO A 855     -40.216  -2.247 -51.156  1.00  2.970          C  
ATOM  13362  O   PRO A 855     -39.666  -2.987 -50.338  1.00  3.450          O  
ATOM  13363  CB  PRO A 855     -42.184  -3.561 -52.108  1.00  4.980          C  
ATOM  13364  CG  PRO A 855     -41.924  -4.961 -51.579  1.00  4.980          C  
ATOM  13365  CD  PRO A 855     -40.721  -5.441 -52.363  1.00  4.980          C  
ATOM  13366  HA  PRO A 855     -40.788  -2.333 -53.253  1.00  3.980          H  
ATOM  13367 1HB  PRO A 855     -42.754  -2.931 -51.416  1.00  5.980          H  
ATOM  13368 2HB  PRO A 855     -42.760  -3.560 -53.056  1.00  5.980          H  
ATOM  13369 1HG  PRO A 855     -41.734  -4.929 -50.494  1.00  5.980          H  
ATOM  13370 2HG  PRO A 855     -42.809  -5.595 -51.732  1.00  5.980          H  
ATOM  13371 1HD  PRO A 855     -40.142  -6.127 -51.742  1.00  5.980          H  
ATOM  13372 2HD  PRO A 855     -41.045  -5.902 -53.289  1.00  5.980          H  
ATOM  13373  N   ILE A 856     -41.045  -1.314 -50.693  1.00  2.630          N  
ATOM  13374  CA  ILE A 856     -40.437  -0.060 -50.257  1.00  2.590          C  
ATOM  13375  C   ILE A 856     -39.097   0.163 -50.985  1.00  2.160          C  
ATOM  13376  O   ILE A 856     -38.061  -0.356 -50.552  1.00  2.340          O  
ATOM  13377  CB  ILE A 856     -40.218  -0.063 -48.717  1.00  3.640          C  
ATOM  13378  CG1 ILE A 856     -41.570  -0.261 -47.925  1.00  3.640          C  
ATOM  13379  CG2 ILE A 856     -39.572   1.207 -48.296  1.00  3.640          C  
ATOM  13380  CD1 ILE A 856     -42.655   0.809 -48.126  1.00  3.640          C  
ATOM  13381  H   ILE A 856     -41.751  -1.658 -50.062  1.00  3.160          H  
ATOM  13382  HA  ILE A 856     -41.087   0.757 -50.503  1.00  3.110          H  
ATOM  13383  HB  ILE A 856     -39.569  -0.896 -48.449  1.00  4.370          H  
ATOM  13384 1HG1 ILE A 856     -41.991  -1.220 -48.201  1.00  4.370          H  
ATOM  13385 2HG1 ILE A 856     -41.331  -0.280 -46.860  1.00  4.370          H  
ATOM  13386 1HG2 ILE A 856     -39.417   1.183 -47.224  1.00  4.370          H  
ATOM  13387 2HG2 ILE A 856     -38.615   1.338 -48.788  1.00  4.370          H  
ATOM  13388 3HG2 ILE A 856     -40.222   2.027 -48.554  1.00  4.370          H  
ATOM  13389 1HD1 ILE A 856     -43.532   0.550 -47.521  1.00  4.370          H  
ATOM  13390 2HD1 ILE A 856     -42.311   1.797 -47.824  1.00  4.370          H  
ATOM  13391 3HD1 ILE A 856     -42.941   0.840 -49.148  1.00  4.370          H  
ATOM  13392  N   LYS A 857     -39.130   0.894 -52.110  1.00  1.970          N  
ATOM  13393  CA  LYS A 857     -37.928   1.167 -52.914  1.00  1.850          C  
ATOM  13394  C   LYS A 857     -38.063   2.306 -53.931  1.00  1.860          C  
ATOM  13395  O   LYS A 857     -39.012   2.341 -54.721  1.00  2.070          O  
ATOM  13396  CB  LYS A 857     -37.496  -0.095 -53.662  1.00  2.640          C  
ATOM  13397  CG  LYS A 857     -36.221   0.049 -54.493  1.00  2.640          C  
ATOM  13398  CD  LYS A 857     -35.790  -1.297 -55.063  1.00  2.640          C  
ATOM  13399  CE  LYS A 857     -34.499  -1.182 -55.848  1.00  2.640          C  
ATOM  13400  NZ  LYS A 857     -34.065  -2.501 -56.385  1.00  2.640          N  
ATOM  13401  H   LYS A 857     -40.029   1.281 -52.395  1.00  2.360          H  
ATOM  13402  HA  LYS A 857     -37.132   1.443 -52.225  1.00  2.220          H  
ATOM  13403 1HB  LYS A 857     -37.307  -0.883 -52.943  1.00  3.170          H  
ATOM  13404 2HB  LYS A 857     -38.303  -0.440 -54.312  1.00  3.170          H  
ATOM  13405 1HG  LYS A 857     -36.408   0.720 -55.330  1.00  3.170          H  
ATOM  13406 2HG  LYS A 857     -35.433   0.468 -53.885  1.00  3.170          H  
ATOM  13407 1HD  LYS A 857     -35.652  -2.009 -54.245  1.00  3.170          H  
ATOM  13408 2HD  LYS A 857     -36.579  -1.685 -55.715  1.00  3.170          H  
ATOM  13409 1HE  LYS A 857     -34.633  -0.488 -56.674  1.00  3.170          H  
ATOM  13410 2HE  LYS A 857     -33.725  -0.798 -55.190  1.00  3.170          H  
ATOM  13411 1HZ  LYS A 857     -33.194  -2.396 -56.883  1.00  3.170          H  
ATOM  13412 2HZ  LYS A 857     -33.937  -3.145 -55.609  1.00  3.170          H  
ATOM  13413 3HZ  LYS A 857     -34.772  -2.871 -57.014  1.00  3.170          H  
ATOM  13414  N   GLY A 858     -37.042   3.169 -53.975  1.00  1.930          N  
ATOM  13415  CA  GLY A 858     -36.969   4.269 -54.940  1.00  1.950          C  
ATOM  13416  C   GLY A 858     -37.406   5.564 -54.290  1.00  1.820          C  
ATOM  13417  O   GLY A 858     -38.383   5.587 -53.544  1.00  1.780          O  
ATOM  13418  H   GLY A 858     -36.299   3.064 -53.299  1.00  2.320          H  
ATOM  13419 1HA  GLY A 858     -35.949   4.364 -55.310  1.00  2.340          H  
ATOM  13420 2HA  GLY A 858     -37.605   4.052 -55.797  1.00  2.340          H  
ATOM  13421  N   ILE A 859     -36.707   6.656 -54.571  1.00  1.820          N  
ATOM  13422  CA  ILE A 859     -37.076   7.908 -53.917  1.00  1.770          C  
ATOM  13423  C   ILE A 859     -38.474   8.371 -54.302  1.00  1.870          C  
ATOM  13424  O   ILE A 859     -38.840   8.440 -55.482  1.00  2.100          O  
ATOM  13425  CB  ILE A 859     -36.041   9.032 -54.186  1.00  2.500          C  
ATOM  13426  CG1 ILE A 859     -35.904   9.344 -55.730  1.00  2.500          C  
ATOM  13427  CG2 ILE A 859     -34.698   8.636 -53.561  1.00  2.500          C  
ATOM  13428  CD1 ILE A 859     -35.115  10.588 -56.057  1.00  2.500          C  
ATOM  13429  H   ILE A 859     -35.943   6.615 -55.227  1.00  2.180          H  
ATOM  13430  HA  ILE A 859     -37.082   7.742 -52.841  1.00  2.120          H  
ATOM  13431  HB  ILE A 859     -36.395   9.943 -53.705  1.00  3.000          H  
ATOM  13432 1HG1 ILE A 859     -35.427   8.503 -56.220  1.00  3.000          H  
ATOM  13433 2HG1 ILE A 859     -36.878   9.488 -56.162  1.00  3.000          H  
ATOM  13434 1HG2 ILE A 859     -33.978   9.430 -53.687  1.00  3.000          H  
ATOM  13435 2HG2 ILE A 859     -34.856   8.461 -52.514  1.00  3.000          H  
ATOM  13436 3HG2 ILE A 859     -34.324   7.728 -54.025  1.00  3.000          H  
ATOM  13437 1HD1 ILE A 859     -35.088  10.709 -57.125  1.00  3.000          H  
ATOM  13438 2HD1 ILE A 859     -35.595  11.456 -55.605  1.00  3.000          H  
ATOM  13439 3HD1 ILE A 859     -34.114  10.495 -55.690  1.00  3.000          H  
ATOM  13440  N   ASN A 860     -39.252   8.767 -53.306  1.00  1.810          N  
ATOM  13441  CA  ASN A 860     -40.602   9.254 -53.552  1.00  1.860          C  
ATOM  13442  C   ASN A 860     -40.555  10.722 -53.933  1.00  1.910          C  
ATOM  13443  O   ASN A 860     -41.080  11.593 -53.228  1.00  1.860          O  
ATOM  13444  CB  ASN A 860     -41.478   9.037 -52.343  1.00  2.580          C  
ATOM  13445  CG  ASN A 860     -42.918   9.321 -52.624  1.00  2.580          C  
ATOM  13446  OD1 ASN A 860     -43.300   9.662 -53.753  1.00  2.580          O  
ATOM  13447  ND2 ASN A 860     -43.734   9.173 -51.625  1.00  2.580          N  
ATOM  13448  H   ASN A 860     -38.894   8.681 -52.353  1.00  2.170          H  
ATOM  13449  HA  ASN A 860     -41.023   8.703 -54.393  1.00  2.230          H  
ATOM  13450 1HB  ASN A 860     -41.362   8.016 -52.000  1.00  3.100          H  
ATOM  13451 2HB  ASN A 860     -41.153   9.682 -51.539  1.00  3.100          H  
ATOM  13452 1HD2 ASN A 860     -44.714   9.335 -51.745  1.00  3.100          H  
ATOM  13453 2HD2 ASN A 860     -43.378   8.877 -50.741  1.00  3.100          H  
ATOM  13454  N   TRP A 861     -39.974  10.984 -55.095  1.00  2.040          N  
ATOM  13455  CA  TRP A 861     -39.771  12.350 -55.536  1.00  2.100          C  
ATOM  13456  C   TRP A 861     -41.079  13.127 -55.643  1.00  2.130          C  
ATOM  13457  O   TRP A 861     -41.074  14.346 -55.450  1.00  2.120          O  
ATOM  13458  CB  TRP A 861     -39.017  12.397 -56.864  1.00  2.920          C  
ATOM  13459  CG  TRP A 861     -39.777  11.872 -58.013  1.00  2.920          C  
ATOM  13460  CD1 TRP A 861     -39.757  10.603 -58.493  1.00  2.920          C  
ATOM  13461  CD2 TRP A 861     -40.698  12.607 -58.855  1.00  2.920          C  
ATOM  13462  NE1 TRP A 861     -40.600  10.496 -59.567  1.00  2.920          N  
ATOM  13463  CE2 TRP A 861     -41.185  11.714 -59.797  1.00  2.920          C  
ATOM  13464  CE3 TRP A 861     -41.146  13.940 -58.873  1.00  2.920          C  
ATOM  13465  CZ2 TRP A 861     -42.100  12.095 -60.755  1.00  2.920          C  
ATOM  13466  CZ3 TRP A 861     -42.060  14.319 -59.825  1.00  2.920          C  
ATOM  13467  CH2 TRP A 861     -42.527  13.421 -60.745  1.00  2.920          C  
ATOM  13468  H   TRP A 861     -39.625  10.178 -55.622  1.00  2.450          H  
ATOM  13469  HA  TRP A 861     -39.143  12.845 -54.797  1.00  2.520          H  
ATOM  13470 1HB  TRP A 861     -38.728  13.421 -57.085  1.00  3.500          H  
ATOM  13471 2HB  TRP A 861     -38.103  11.813 -56.774  1.00  3.500          H  
ATOM  13472  HD1 TRP A 861     -39.158   9.785 -58.081  1.00  3.500          H  
ATOM  13473  HE1 TRP A 861     -40.768   9.655 -60.100  1.00  3.500          H  
ATOM  13474  HE3 TRP A 861     -40.783  14.665 -58.142  1.00  3.500          H  
ATOM  13475  HZ2 TRP A 861     -42.488  11.395 -61.495  1.00  3.500          H  
ATOM  13476  HZ3 TRP A 861     -42.403  15.359 -59.822  1.00  3.500          H  
ATOM  13477  HH2 TRP A 861     -43.253  13.753 -61.484  1.00  3.500          H  
ATOM  13478  N   GLU A 862     -42.207  12.448 -55.921  1.00  2.170          N  
ATOM  13479  CA  GLU A 862     -43.477  13.147 -56.031  1.00  2.220          C  
ATOM  13480  C   GLU A 862     -43.885  13.769 -54.710  1.00  2.140          C  
ATOM  13481  O   GLU A 862     -44.466  14.853 -54.691  1.00  2.200          O  
ATOM  13482  CB  GLU A 862     -44.602  12.222 -56.493  1.00  3.090          C  
ATOM  13483  CG  GLU A 862     -44.521  11.755 -57.931  1.00  3.090          C  
ATOM  13484  CD  GLU A 862     -45.709  10.908 -58.309  1.00  3.090          C  
ATOM  13485  OE1 GLU A 862     -46.498  10.628 -57.435  1.00  3.090          O  
ATOM  13486  OE2 GLU A 862     -45.833  10.538 -59.451  1.00  3.090          O  
ATOM  13487  H   GLU A 862     -42.185  11.450 -56.094  1.00  2.600          H  
ATOM  13488  HA  GLU A 862     -43.366  13.948 -56.763  1.00  2.660          H  
ATOM  13489 1HB  GLU A 862     -44.610  11.333 -55.859  1.00  3.710          H  
ATOM  13490 2HB  GLU A 862     -45.557  12.723 -56.357  1.00  3.710          H  
ATOM  13491 1HG  GLU A 862     -44.478  12.624 -58.583  1.00  3.710          H  
ATOM  13492 2HG  GLU A 862     -43.605  11.183 -58.066  1.00  3.710          H  
ATOM  13493  N   LEU A 863     -43.608  13.073 -53.604  1.00  2.030          N  
ATOM  13494  CA  LEU A 863     -43.966  13.547 -52.276  1.00  1.970          C  
ATOM  13495  C   LEU A 863     -43.124  14.732 -51.964  1.00  1.930          C  
ATOM  13496  O   LEU A 863     -43.571  15.735 -51.418  1.00  1.980          O  
ATOM  13497  CB  LEU A 863     -43.681  12.481 -51.233  1.00  2.780          C  
ATOM  13498  CG  LEU A 863     -43.963  12.795 -49.763  1.00  2.780          C  
ATOM  13499  CD1 LEU A 863     -45.452  13.057 -49.534  1.00  2.780          C  
ATOM  13500  CD2 LEU A 863     -43.436  11.642 -48.952  1.00  2.780          C  
ATOM  13501  H   LEU A 863     -43.075  12.204 -53.683  1.00  2.440          H  
ATOM  13502  HA  LEU A 863     -45.014  13.830 -52.276  1.00  2.360          H  
ATOM  13503 1HB  LEU A 863     -44.311  11.660 -51.482  1.00  3.340          H  
ATOM  13504 2HB  LEU A 863     -42.642  12.167 -51.321  1.00  3.340          H  
ATOM  13505  HG  LEU A 863     -43.425  13.700 -49.478  1.00  3.340          H  
ATOM  13506 1HD1 LEU A 863     -45.627  13.287 -48.488  1.00  3.340          H  
ATOM  13507 2HD1 LEU A 863     -45.787  13.891 -50.134  1.00  3.340          H  
ATOM  13508 3HD1 LEU A 863     -46.021  12.172 -49.808  1.00  3.340          H  
ATOM  13509 1HD2 LEU A 863     -43.565  11.819 -47.918  1.00  3.340          H  
ATOM  13510 2HD2 LEU A 863     -43.955  10.729 -49.227  1.00  3.340          H  
ATOM  13511 3HD2 LEU A 863     -42.391  11.535 -49.158  1.00  3.340          H  
ATOM  13512  N   VAL A 864     -41.864  14.598 -52.290  1.00  1.890          N  
ATOM  13513  CA  VAL A 864     -40.910  15.622 -51.983  1.00  1.880          C  
ATOM  13514  C   VAL A 864     -41.294  16.925 -52.674  1.00  2.010          C  
ATOM  13515  O   VAL A 864     -41.345  17.979 -52.022  1.00  2.050          O  
ATOM  13516  CB  VAL A 864     -39.542  15.083 -52.390  1.00  2.640          C  
ATOM  13517  CG1 VAL A 864     -38.481  16.119 -52.331  1.00  2.640          C  
ATOM  13518  CG2 VAL A 864     -39.249  13.919 -51.452  1.00  2.640          C  
ATOM  13519  H   VAL A 864     -41.577  13.726 -52.746  1.00  2.270          H  
ATOM  13520  HA  VAL A 864     -40.915  15.782 -50.907  1.00  2.260          H  
ATOM  13521  HB  VAL A 864     -39.591  14.733 -53.410  1.00  3.160          H  
ATOM  13522 1HG1 VAL A 864     -37.531  15.691 -52.634  1.00  3.160          H  
ATOM  13523 2HG1 VAL A 864     -38.739  16.922 -52.997  1.00  3.160          H  
ATOM  13524 3HG1 VAL A 864     -38.401  16.492 -51.357  1.00  3.160          H  
ATOM  13525 1HG2 VAL A 864     -38.337  13.454 -51.694  1.00  3.160          H  
ATOM  13526 2HG2 VAL A 864     -39.212  14.282 -50.431  1.00  3.160          H  
ATOM  13527 3HG2 VAL A 864     -40.037  13.182 -51.536  1.00  3.160          H  
ATOM  13528  N   GLU A 865     -41.619  16.857 -53.973  1.00  2.120          N  
ATOM  13529  CA  GLU A 865     -42.050  18.052 -54.682  1.00  2.260          C  
ATOM  13530  C   GLU A 865     -43.359  18.603 -54.121  1.00  2.320          C  
ATOM  13531  O   GLU A 865     -43.469  19.803 -53.846  1.00  2.410          O  
ATOM  13532  CB  GLU A 865     -42.236  17.778 -56.178  1.00  3.110          C  
ATOM  13533  CG  GLU A 865     -42.669  19.030 -56.978  1.00  3.110          C  
ATOM  13534  CD  GLU A 865     -42.861  18.803 -58.455  1.00  3.110          C  
ATOM  13535  OE1 GLU A 865     -42.716  17.699 -58.901  1.00  3.110          O  
ATOM  13536  OE2 GLU A 865     -43.151  19.762 -59.147  1.00  3.110          O  
ATOM  13537  H   GLU A 865     -41.540  15.964 -54.472  1.00  2.540          H  
ATOM  13538  HA  GLU A 865     -41.281  18.814 -54.564  1.00  2.710          H  
ATOM  13539 1HB  GLU A 865     -41.301  17.404 -56.599  1.00  3.730          H  
ATOM  13540 2HB  GLU A 865     -42.990  16.997 -56.315  1.00  3.730          H  
ATOM  13541 1HG  GLU A 865     -43.613  19.391 -56.573  1.00  3.730          H  
ATOM  13542 2HG  GLU A 865     -41.926  19.810 -56.829  1.00  3.730          H  
ATOM  13543  N   LYS A 866     -44.367  17.736 -53.940  1.00  2.290          N  
ATOM  13544  CA  LYS A 866     -45.677  18.179 -53.484  1.00  2.360          C  
ATOM  13545  C   LYS A 866     -45.653  18.823 -52.107  1.00  2.340          C  
ATOM  13546  O   LYS A 866     -46.261  19.884 -51.921  1.00  2.450          O  
ATOM  13547  CB  LYS A 866     -46.647  16.993 -53.496  1.00  3.280          C  
ATOM  13548  CG  LYS A 866     -47.058  16.524 -54.905  1.00  3.280          C  
ATOM  13549  CD  LYS A 866     -47.918  15.250 -54.852  1.00  3.280          C  
ATOM  13550  CE  LYS A 866     -48.222  14.722 -56.260  1.00  3.280          C  
ATOM  13551  NZ  LYS A 866     -48.983  13.425 -56.233  1.00  3.280          N  
ATOM  13552  H   LYS A 866     -44.239  16.744 -54.161  1.00  2.750          H  
ATOM  13553  HA  LYS A 866     -46.040  18.925 -54.189  1.00  2.830          H  
ATOM  13554 1HB  LYS A 866     -46.180  16.146 -52.987  1.00  3.930          H  
ATOM  13555 2HB  LYS A 866     -47.548  17.252 -52.941  1.00  3.930          H  
ATOM  13556 1HG  LYS A 866     -47.646  17.313 -55.373  1.00  3.930          H  
ATOM  13557 2HG  LYS A 866     -46.180  16.357 -55.518  1.00  3.930          H  
ATOM  13558 1HD  LYS A 866     -47.373  14.478 -54.303  1.00  3.930          H  
ATOM  13559 2HD  LYS A 866     -48.853  15.455 -54.332  1.00  3.930          H  
ATOM  13560 1HE  LYS A 866     -48.806  15.464 -56.801  1.00  3.930          H  
ATOM  13561 2HE  LYS A 866     -47.278  14.562 -56.785  1.00  3.930          H  
ATOM  13562 1HZ  LYS A 866     -49.149  13.112 -57.182  1.00  3.930          H  
ATOM  13563 2HZ  LYS A 866     -48.442  12.720 -55.743  1.00  3.930          H  
ATOM  13564 3HZ  LYS A 866     -49.865  13.554 -55.763  1.00  3.930          H  
ATOM  13565  N   ILE A 867     -44.920  18.232 -51.156  1.00  2.220          N  
ATOM  13566  CA  ILE A 867     -44.843  18.777 -49.812  1.00  2.230          C  
ATOM  13567  C   ILE A 867     -44.037  20.050 -49.813  1.00  2.310          C  
ATOM  13568  O   ILE A 867     -44.436  21.032 -49.189  1.00  2.400          O  
ATOM  13569  CB  ILE A 867     -44.203  17.787 -48.804  1.00  3.120          C  
ATOM  13570  CG1 ILE A 867     -45.052  16.473 -48.660  1.00  3.120          C  
ATOM  13571  CG2 ILE A 867     -43.998  18.467 -47.407  1.00  3.120          C  
ATOM  13572  CD1 ILE A 867     -46.445  16.622 -48.159  1.00  3.120          C  
ATOM  13573  H   ILE A 867     -44.426  17.360 -51.368  1.00  2.660          H  
ATOM  13574  HA  ILE A 867     -45.845  19.032 -49.480  1.00  2.680          H  
ATOM  13575  HB  ILE A 867     -43.237  17.484 -49.203  1.00  3.740          H  
ATOM  13576 1HG1 ILE A 867     -45.118  16.020 -49.628  1.00  3.740          H  
ATOM  13577 2HG1 ILE A 867     -44.535  15.798 -47.999  1.00  3.740          H  
ATOM  13578 1HG2 ILE A 867     -43.523  17.766 -46.728  1.00  3.740          H  
ATOM  13579 2HG2 ILE A 867     -43.360  19.344 -47.503  1.00  3.740          H  
ATOM  13580 3HG2 ILE A 867     -44.955  18.775 -46.993  1.00  3.740          H  
ATOM  13581 1HD1 ILE A 867     -46.923  15.644 -48.123  1.00  3.740          H  
ATOM  13582 2HD1 ILE A 867     -46.455  17.054 -47.164  1.00  3.740          H  
ATOM  13583 3HD1 ILE A 867     -46.981  17.249 -48.841  1.00  3.740          H  
ATOM  13584  N   THR A 868     -42.888  20.067 -50.481  1.00  2.330          N  
ATOM  13585  CA  THR A 868     -42.073  21.262 -50.437  1.00  2.420          C  
ATOM  13586  C   THR A 868     -42.854  22.448 -50.985  1.00  2.440          C  
ATOM  13587  O   THR A 868     -42.868  23.512 -50.365  1.00  2.560          O  
ATOM  13588  CB  THR A 868     -40.763  21.078 -51.221  1.00  3.350          C  
ATOM  13589  OG1 THR A 868     -40.034  19.976 -50.659  1.00  3.350          O  
ATOM  13590  CG2 THR A 868     -39.903  22.355 -51.077  1.00  3.350          C  
ATOM  13591  H   THR A 868     -42.550  19.256 -51.001  1.00  2.800          H  
ATOM  13592  HA  THR A 868     -41.820  21.471 -49.398  1.00  2.900          H  
ATOM  13593  HB  THR A 868     -40.976  20.876 -52.274  1.00  4.020          H  
ATOM  13594  HG1 THR A 868     -40.444  19.143 -50.990  1.00  4.020          H  
ATOM  13595 1HG2 THR A 868     -38.965  22.216 -51.613  1.00  4.020          H  
ATOM  13596 2HG2 THR A 868     -40.430  23.214 -51.492  1.00  4.020          H  
ATOM  13597 3HG2 THR A 868     -39.696  22.533 -50.025  1.00  4.020          H  
ATOM  13598  N   LYS A 869     -43.515  22.285 -52.138  1.00  2.510          N  
ATOM  13599  CA  LYS A 869     -44.271  23.395 -52.701  1.00  2.610          C  
ATOM  13600  C   LYS A 869     -45.518  23.742 -51.900  1.00  2.600          C  
ATOM  13601  O   LYS A 869     -45.744  24.912 -51.582  1.00  2.820          O  
ATOM  13602  CB  LYS A 869     -44.632  23.089 -54.143  1.00  3.610          C  
ATOM  13603  CG  LYS A 869     -43.449  23.162 -55.083  1.00  3.610          C  
ATOM  13604  CD  LYS A 869     -43.827  22.819 -56.514  1.00  3.610          C  
ATOM  13605  CE  LYS A 869     -42.631  23.007 -57.445  1.00  3.610          C  
ATOM  13606  NZ  LYS A 869     -42.923  22.586 -58.842  1.00  3.610          N  
ATOM  13607  H   LYS A 869     -43.481  21.386 -52.634  1.00  3.010          H  
ATOM  13608  HA  LYS A 869     -43.630  24.274 -52.699  1.00  3.130          H  
ATOM  13609 1HB  LYS A 869     -45.043  22.077 -54.200  1.00  4.340          H  
ATOM  13610 2HB  LYS A 869     -45.391  23.764 -54.472  1.00  4.340          H  
ATOM  13611 1HG  LYS A 869     -43.034  24.168 -55.051  1.00  4.340          H  
ATOM  13612 2HG  LYS A 869     -42.686  22.459 -54.742  1.00  4.340          H  
ATOM  13613 1HD  LYS A 869     -44.162  21.781 -56.566  1.00  4.340          H  
ATOM  13614 2HD  LYS A 869     -44.640  23.461 -56.842  1.00  4.340          H  
ATOM  13615 1HE  LYS A 869     -42.364  24.061 -57.449  1.00  4.340          H  
ATOM  13616 2HE  LYS A 869     -41.786  22.428 -57.072  1.00  4.340          H  
ATOM  13617 1HZ  LYS A 869     -42.110  22.736 -59.416  1.00  4.340          H  
ATOM  13618 2HZ  LYS A 869     -43.150  21.575 -58.860  1.00  4.340          H  
ATOM  13619 3HZ  LYS A 869     -43.696  23.111 -59.213  1.00  4.340          H  
ATOM  13620  N   THR A 870     -46.286  22.734 -51.495  1.00  2.640          N  
ATOM  13621  CA  THR A 870     -47.512  22.971 -50.758  1.00  2.960          C  
ATOM  13622  C   THR A 870     -47.214  23.675 -49.447  1.00  2.860          C  
ATOM  13623  O   THR A 870     -47.962  24.567 -49.039  1.00  3.080          O  
ATOM  13624  CB  THR A 870     -48.282  21.663 -50.491  1.00  4.020          C  
ATOM  13625  OG1 THR A 870     -48.624  21.048 -51.738  1.00  4.020          O  
ATOM  13626  CG2 THR A 870     -49.580  21.970 -49.729  1.00  4.020          C  
ATOM  13627  H   THR A 870     -46.060  21.774 -51.747  1.00  3.170          H  
ATOM  13628  HA  THR A 870     -48.148  23.622 -51.354  1.00  3.550          H  
ATOM  13629  HB  THR A 870     -47.657  20.981 -49.920  1.00  4.820          H  
ATOM  13630  HG1 THR A 870     -47.805  20.686 -52.133  1.00  4.820          H  
ATOM  13631 1HG2 THR A 870     -50.124  21.046 -49.562  1.00  4.820          H  
ATOM  13632 2HG2 THR A 870     -49.362  22.433 -48.769  1.00  4.820          H  
ATOM  13633 3HG2 THR A 870     -50.191  22.646 -50.322  1.00  4.820          H  
ATOM  13634  N   THR A 871     -46.158  23.248 -48.745  1.00  2.970          N  
ATOM  13635  CA  THR A 871     -45.826  23.895 -47.493  1.00  3.040          C  
ATOM  13636  C   THR A 871     -45.157  25.255 -47.742  1.00  3.010          C  
ATOM  13637  O   THR A 871     -45.407  26.202 -47.010  1.00  3.070          O  
ATOM  13638  CB  THR A 871     -44.950  22.999 -46.595  1.00  4.230          C  
ATOM  13639  OG1 THR A 871     -43.712  22.687 -47.240  1.00  4.230          O  
ATOM  13640  CG2 THR A 871     -45.673  21.718 -46.267  1.00  4.230          C  
ATOM  13641  H   THR A 871     -45.583  22.477 -49.081  1.00  3.560          H  
ATOM  13642  HA  THR A 871     -46.750  24.070 -46.948  1.00  3.650          H  
ATOM  13643  HB  THR A 871     -44.734  23.528 -45.669  1.00  5.070          H  
ATOM  13644  HG1 THR A 871     -43.893  22.151 -48.044  1.00  5.070          H  
ATOM  13645 1HG2 THR A 871     -45.038  21.114 -45.635  1.00  5.070          H  
ATOM  13646 2HG2 THR A 871     -46.601  21.952 -45.751  1.00  5.070          H  
ATOM  13647 3HG2 THR A 871     -45.896  21.175 -47.177  1.00  5.070          H  
ATOM  13648  N   ALA A 872     -44.391  25.428 -48.825  1.00  3.280          N  
ATOM  13649  CA  ALA A 872     -43.795  26.736 -49.098  1.00  3.590          C  
ATOM  13650  C   ALA A 872     -44.884  27.798 -49.263  1.00  3.340          C  
ATOM  13651  O   ALA A 872     -44.723  28.948 -48.851  1.00  3.530          O  
ATOM  13652  CB  ALA A 872     -42.939  26.680 -50.351  1.00  4.900          C  
ATOM  13653  H   ALA A 872     -44.133  24.646 -49.431  1.00  3.940          H  
ATOM  13654  HA  ALA A 872     -43.174  27.015 -48.250  1.00  4.310          H  
ATOM  13655 1HB  ALA A 872     -42.491  27.655 -50.530  1.00  5.880          H  
ATOM  13656 2HB  ALA A 872     -42.155  25.937 -50.219  1.00  5.880          H  
ATOM  13657 3HB  ALA A 872     -43.562  26.403 -51.202  1.00  5.880          H  
ATOM  13658  N   TRP A 873     -46.011  27.385 -49.836  1.00  3.390          N  
ATOM  13659  CA  TRP A 873     -47.161  28.235 -50.104  1.00  3.680          C  
ATOM  13660  C   TRP A 873     -48.139  28.342 -48.916  1.00  3.400          C  
ATOM  13661  O   TRP A 873     -49.195  28.973 -49.031  1.00  3.940          O  
ATOM  13662  CB  TRP A 873     -47.899  27.646 -51.300  1.00  5.040          C  
ATOM  13663  CG  TRP A 873     -47.061  27.570 -52.549  1.00  5.040          C  
ATOM  13664  CD1 TRP A 873     -45.940  28.292 -52.855  1.00  5.040          C  
ATOM  13665  CD2 TRP A 873     -47.270  26.670 -53.661  1.00  5.040          C  
ATOM  13666  NE1 TRP A 873     -45.456  27.912 -54.079  1.00  5.040          N  
ATOM  13667  CE2 TRP A 873     -46.256  26.921 -54.586  1.00  5.040          C  
ATOM  13668  CE3 TRP A 873     -48.219  25.684 -53.936  1.00  5.040          C  
ATOM  13669  CZ2 TRP A 873     -46.166  26.226 -55.778  1.00  5.040          C  
ATOM  13670  CZ3 TRP A 873     -48.130  24.986 -55.128  1.00  5.040          C  
ATOM  13671  CH2 TRP A 873     -47.132  25.252 -56.029  1.00  5.040          C  
ATOM  13672  H   TRP A 873     -46.029  26.424 -50.196  1.00  4.070          H  
ATOM  13673  HA  TRP A 873     -46.803  29.234 -50.339  1.00  4.420          H  
ATOM  13674 1HB  TRP A 873     -48.217  26.631 -51.047  1.00  6.040          H  
ATOM  13675 2HB  TRP A 873     -48.789  28.231 -51.511  1.00  6.040          H  
ATOM  13676  HD1 TRP A 873     -45.493  29.058 -52.226  1.00  6.040          H  
ATOM  13677  HE1 TRP A 873     -44.640  28.296 -54.532  1.00  6.040          H  
ATOM  13678  HE3 TRP A 873     -49.013  25.469 -53.225  1.00  6.040          H  
ATOM  13679  HZ2 TRP A 873     -45.376  26.419 -56.503  1.00  6.040          H  
ATOM  13680  HZ3 TRP A 873     -48.876  24.221 -55.331  1.00  6.040          H  
ATOM  13681  HH2 TRP A 873     -47.092  24.685 -56.957  1.00  6.040          H  
ATOM  13682  N   ASP A 874     -47.811  27.679 -47.808  1.00  3.000          N  
ATOM  13683  CA  ASP A 874     -48.594  27.633 -46.578  1.00  3.090          C  
ATOM  13684  C   ASP A 874     -48.126  28.742 -45.654  1.00  3.160          C  
ATOM  13685  O   ASP A 874     -46.981  28.724 -45.216  1.00  3.530          O  
ATOM  13686  CB  ASP A 874     -48.439  26.278 -45.869  1.00  4.290          C  
ATOM  13687  CG  ASP A 874     -49.329  26.099 -44.628  1.00  4.290          C  
ATOM  13688  OD1 ASP A 874     -50.097  26.982 -44.347  1.00  4.290          O  
ATOM  13689  OD2 ASP A 874     -49.211  25.079 -43.970  1.00  4.290          O  
ATOM  13690  H   ASP A 874     -46.920  27.185 -47.780  1.00  3.600          H  
ATOM  13691  HA  ASP A 874     -49.645  27.794 -46.817  1.00  3.710          H  
ATOM  13692 1HB  ASP A 874     -48.660  25.482 -46.581  1.00  5.150          H  
ATOM  13693 2HB  ASP A 874     -47.406  26.159 -45.560  1.00  5.150          H  
ATOM  13694  N   ASN A 875     -48.970  29.732 -45.405  1.00  3.390          N  
ATOM  13695  CA  ASN A 875     -48.608  30.876 -44.580  1.00  3.880          C  
ATOM  13696  C   ASN A 875     -48.672  30.402 -43.120  1.00  4.040          C  
ATOM  13697  O   ASN A 875     -49.764  30.304 -42.558  1.00  4.320          O  
ATOM  13698  CB  ASN A 875     -49.581  32.000 -44.849  1.00  5.240          C  
ATOM  13699  CG  ASN A 875     -49.442  32.533 -46.223  1.00  5.240          C  
ATOM  13700  OD1 ASN A 875     -48.370  33.026 -46.599  1.00  5.240          O  
ATOM  13701  ND2 ASN A 875     -50.490  32.421 -47.013  1.00  5.240          N  
ATOM  13702  H   ASN A 875     -49.897  29.673 -45.802  1.00  4.070          H  
ATOM  13703  HA  ASN A 875     -47.608  31.198 -44.847  1.00  4.660          H  
ATOM  13704 1HB  ASN A 875     -50.586  31.611 -44.752  1.00  6.280          H  
ATOM  13705 2HB  ASN A 875     -49.450  32.801 -44.120  1.00  6.280          H  
ATOM  13706 1HD2 ASN A 875     -50.445  32.761 -47.955  1.00  6.280          H  
ATOM  13707 2HD2 ASN A 875     -51.377  32.008 -46.678  1.00  6.280          H  
ATOM  13708  N   PRO A 876     -47.519  30.110 -42.479  1.00  4.440          N  
ATOM  13709  CA  PRO A 876     -47.423  29.435 -41.204  1.00  5.230          C  
ATOM  13710  C   PRO A 876     -47.943  30.300 -40.101  1.00  5.660          C  
ATOM  13711  O   PRO A 876     -47.825  31.522 -40.173  1.00  5.830          O  
ATOM  13712  CB  PRO A 876     -45.917  29.235 -41.031  1.00  7.850          C  
ATOM  13713  CG  PRO A 876     -45.292  30.391 -41.792  1.00  7.850          C  
ATOM  13714  CD  PRO A 876     -46.220  30.657 -42.961  1.00  7.850          C  
ATOM  13715  HA  PRO A 876     -47.965  28.478 -41.254  1.00  6.280          H  
ATOM  13716 1HB  PRO A 876     -45.664  29.246 -39.955  1.00  9.410          H  
ATOM  13717 2HB  PRO A 876     -45.624  28.253 -41.424  1.00  9.410          H  
ATOM  13718 1HG  PRO A 876     -45.199  31.268 -41.129  1.00  9.410          H  
ATOM  13719 2HG  PRO A 876     -44.276  30.125 -42.113  1.00  9.410          H  
ATOM  13720 1HD  PRO A 876     -46.293  31.746 -43.112  1.00  9.410          H  
ATOM  13721 2HD  PRO A 876     -45.833  30.140 -43.834  1.00  9.410          H  
ATOM  13722  N   LEU A 877     -48.442  29.673 -39.053  1.00  6.210          N  
ATOM  13723  CA  LEU A 877     -48.859  30.422 -37.894  1.00  6.930          C  
ATOM  13724  C   LEU A 877     -47.628  30.913 -37.168  1.00  7.390          C  
ATOM  13725  O   LEU A 877     -46.744  30.131 -36.824  1.00  7.960          O  
ATOM  13726  CB  LEU A 877     -49.733  29.562 -36.990  1.00  9.410          C  
ATOM  13727  CG  LEU A 877     -50.287  30.235 -35.728  1.00  9.410          C  
ATOM  13728  CD1 LEU A 877     -51.256  31.370 -36.088  1.00  9.410          C  
ATOM  13729  CD2 LEU A 877     -50.987  29.224 -34.938  1.00  9.410          C  
ATOM  13730  H   LEU A 877     -48.525  28.667 -39.057  1.00  7.450          H  
ATOM  13731  HA  LEU A 877     -49.422  31.282 -38.225  1.00  8.320          H  
ATOM  13732 1HB  LEU A 877     -50.582  29.206 -37.572  1.00 11.300          H  
ATOM  13733 2HB  LEU A 877     -49.151  28.696 -36.669  1.00 11.300          H  
ATOM  13734  HG  LEU A 877     -49.489  30.626 -35.150  1.00 11.300          H  
ATOM  13735 1HD1 LEU A 877     -51.651  31.810 -35.176  1.00 11.300          H  
ATOM  13736 2HD1 LEU A 877     -50.761  32.143 -36.659  1.00 11.300          H  
ATOM  13737 3HD1 LEU A 877     -52.085  30.968 -36.668  1.00 11.300          H  
ATOM  13738 1HD2 LEU A 877     -51.392  29.671 -34.030  1.00 11.300          H  
ATOM  13739 2HD2 LEU A 877     -51.794  28.830 -35.535  1.00 11.300          H  
ATOM  13740 3HD2 LEU A 877     -50.316  28.424 -34.676  1.00 11.300          H  
ATOM  13741  N   GLN A 878     -47.579  32.212 -36.917  1.00  7.420          N  
ATOM  13742  CA  GLN A 878     -46.427  32.824 -36.281  1.00  8.130          C  
ATOM  13743  C   GLN A 878     -46.475  32.823 -34.757  1.00  8.320          C  
ATOM  13744  O   GLN A 878     -45.537  33.285 -34.108  1.00  8.610          O  
ATOM  13745  CB  GLN A 878     -46.282  34.250 -36.806  1.00 11.100          C  
ATOM  13746  CG  GLN A 878     -45.940  34.319 -38.294  1.00 11.100          C  
ATOM  13747  CD  GLN A 878     -45.879  35.746 -38.804  1.00 11.100          C  
ATOM  13748  OE1 GLN A 878     -46.937  36.380 -39.016  1.00 11.100          O  
ATOM  13749  NE2 GLN A 878     -44.658  36.246 -38.977  1.00 11.100          N  
ATOM  13750  H   GLN A 878     -48.341  32.801 -37.229  1.00  8.900          H  
ATOM  13751  HA  GLN A 878     -45.546  32.259 -36.581  1.00  9.760          H  
ATOM  13752 1HB  GLN A 878     -47.214  34.796 -36.649  1.00 13.320          H  
ATOM  13753 2HB  GLN A 878     -45.499  34.767 -36.254  1.00 13.320          H  
ATOM  13754 1HG  GLN A 878     -44.965  33.860 -38.447  1.00 13.320          H  
ATOM  13755 2HG  GLN A 878     -46.698  33.773 -38.867  1.00 13.320          H  
ATOM  13756 1HE2 GLN A 878     -44.512  37.216 -39.295  1.00 13.320          H  
ATOM  13757 2HE2 GLN A 878     -43.855  35.691 -38.784  1.00 13.320          H  
ATOM  13758  N   ARG A 879     -47.566  32.331 -34.181  1.00  8.400          N  
ATOM  13759  CA  ARG A 879     -47.699  32.303 -32.730  1.00  8.860          C  
ATOM  13760  C   ARG A 879     -46.655  31.420 -32.072  1.00  8.890          C  
ATOM  13761  O   ARG A 879     -46.454  30.267 -32.466  1.00  9.010          O  
ATOM  13762  CB  ARG A 879     -49.064  31.773 -32.298  1.00 12.220          C  
ATOM  13763  CG  ARG A 879     -50.279  32.642 -32.607  1.00 12.220          C  
ATOM  13764  CD  ARG A 879     -50.376  33.885 -31.740  1.00 12.220          C  
ATOM  13765  NE  ARG A 879     -50.466  33.587 -30.283  1.00 12.220          N  
ATOM  13766  CZ  ARG A 879     -51.596  33.238 -29.621  1.00 12.220          C  
ATOM  13767  NH1 ARG A 879     -52.716  33.096 -30.293  1.00 12.220          N  
ATOM  13768  NH2 ARG A 879     -51.588  33.037 -28.293  1.00 12.220          N  
ATOM  13769  H   ARG A 879     -48.289  31.962 -34.775  1.00 10.080          H  
ATOM  13770  HA  ARG A 879     -47.568  33.315 -32.355  1.00 10.630          H  
ATOM  13771 1HB  ARG A 879     -49.235  30.807 -32.764  1.00 14.660          H  
ATOM  13772 2HB  ARG A 879     -49.048  31.599 -31.220  1.00 14.660          H  
ATOM  13773 1HG  ARG A 879     -50.209  32.979 -33.637  1.00 14.660          H  
ATOM  13774 2HG  ARG A 879     -51.186  32.044 -32.485  1.00 14.660          H  
ATOM  13775 1HD  ARG A 879     -49.499  34.508 -31.899  1.00 14.660          H  
ATOM  13776 2HD  ARG A 879     -51.255  34.456 -32.029  1.00 14.660          H  
ATOM  13777  HE  ARG A 879     -49.623  33.675 -29.735  1.00 14.660          H  
ATOM  13778 1HH1 ARG A 879     -52.734  33.230 -31.290  1.00 14.660          H  
ATOM  13779 2HH1 ARG A 879     -53.561  32.817 -29.814  1.00 14.660          H  
ATOM  13780 1HH2 ARG A 879     -50.731  33.160 -27.716  1.00 14.660          H  
ATOM  13781 2HH2 ARG A 879     -52.440  32.781 -27.828  1.00 14.660          H  
ATOM  13782  N   ALA A 880     -46.050  31.953 -31.021  1.00  9.090          N  
ATOM  13783  CA  ALA A 880     -45.091  31.234 -30.209  1.00  9.490          C  
ATOM  13784  C   ALA A 880     -45.838  30.339 -29.259  1.00  9.680          C  
ATOM  13785  O   ALA A 880     -46.954  30.666 -28.865  1.00  9.840          O  
ATOM  13786  CB  ALA A 880     -44.228  32.193 -29.419  1.00 13.130          C  
ATOM  13787  H   ALA A 880     -46.266  32.909 -30.781  1.00 10.910          H  
ATOM  13788  HA  ALA A 880     -44.476  30.616 -30.855  1.00 11.390          H  
ATOM  13789 1HB  ALA A 880     -43.530  31.623 -28.813  1.00 15.750          H  
ATOM  13790 2HB  ALA A 880     -43.691  32.849 -30.080  1.00 15.750          H  
ATOM  13791 3HB  ALA A 880     -44.866  32.785 -28.782  1.00 15.750          H  
ATOM  13792  N   ARG A 881     -45.227  29.246 -28.835  1.00  9.920          N  
ATOM  13793  CA  ARG A 881     -45.861  28.485 -27.784  1.00 10.380          C  
ATOM  13794  C   ARG A 881     -45.375  29.039 -26.447  1.00 10.770          C  
ATOM  13795  O   ARG A 881     -44.155  29.162 -26.278  1.00 11.120          O  
ATOM  13796  CB  ARG A 881     -45.527  27.024 -27.856  1.00 14.350          C  
ATOM  13797  CG  ARG A 881     -46.022  26.342 -29.067  1.00 14.350          C  
ATOM  13798  CD  ARG A 881     -45.811  24.906 -28.966  1.00 14.350          C  
ATOM  13799  NE  ARG A 881     -44.431  24.567 -28.844  1.00 14.350          N  
ATOM  13800  CZ  ARG A 881     -43.571  24.409 -29.862  1.00 14.350          C  
ATOM  13801  NH1 ARG A 881     -43.954  24.581 -31.125  1.00 14.350          N  
ATOM  13802  NH2 ARG A 881     -42.330  24.070 -29.561  1.00 14.350          N  
ATOM  13803  H   ARG A 881     -44.327  28.977 -29.206  1.00 11.900          H  
ATOM  13804  HA  ARG A 881     -46.930  28.585 -27.915  1.00 12.460          H  
ATOM  13805 1HB  ARG A 881     -44.448  26.900 -27.816  1.00 17.220          H  
ATOM  13806 2HB  ARG A 881     -45.949  26.517 -26.990  1.00 17.220          H  
ATOM  13807 1HG  ARG A 881     -47.090  26.524 -29.179  1.00 17.220          H  
ATOM  13808 2HG  ARG A 881     -45.502  26.721 -29.945  1.00 17.220          H  
ATOM  13809 1HD  ARG A 881     -46.334  24.526 -28.088  1.00 17.220          H  
ATOM  13810 2HD  ARG A 881     -46.196  24.418 -29.846  1.00 17.220          H  
ATOM  13811  HE  ARG A 881     -44.071  24.416 -27.911  1.00 17.220          H  
ATOM  13812 1HH1 ARG A 881     -44.931  24.850 -31.362  1.00 17.220          H  
ATOM  13813 2HH1 ARG A 881     -43.282  24.458 -31.874  1.00 17.220          H  
ATOM  13814 1HH2 ARG A 881     -42.076  23.941 -28.594  1.00 17.220          H  
ATOM  13815 2HH2 ARG A 881     -41.624  23.899 -30.291  1.00 17.220          H  
ATOM  13816  N   PRO A 882     -46.275  29.408 -25.517  1.00 10.980          N  
ATOM  13817  CA  PRO A 882     -46.006  29.926 -24.192  1.00 11.620          C  
ATOM  13818  C   PRO A 882     -45.601  28.847 -23.219  1.00 12.240          C  
ATOM  13819  O   PRO A 882     -45.998  27.693 -23.377  1.00 12.360          O  
ATOM  13820  CB  PRO A 882     -47.350  30.493 -23.786  1.00 17.430          C  
ATOM  13821  CG  PRO A 882     -48.351  29.623 -24.493  1.00 17.430          C  
ATOM  13822  CD  PRO A 882     -47.713  29.290 -25.809  1.00 17.430          C  
ATOM  13823  HA  PRO A 882     -45.265  30.718 -24.244  1.00 13.940          H  
ATOM  13824 1HB  PRO A 882     -47.456  30.476 -22.684  1.00 20.920          H  
ATOM  13825 2HB  PRO A 882     -47.386  31.519 -24.093  1.00 20.920          H  
ATOM  13826 1HG  PRO A 882     -48.563  28.728 -23.885  1.00 20.920          H  
ATOM  13827 2HG  PRO A 882     -49.300  30.145 -24.629  1.00 20.920          H  
ATOM  13828 1HD  PRO A 882     -47.989  28.258 -26.063  1.00 20.920          H  
ATOM  13829 2HD  PRO A 882     -48.016  30.036 -26.577  1.00 20.920          H  
ATOM  13830  N   ASP A 883     -44.891  29.221 -22.173  1.00 12.810          N  
ATOM  13831  CA  ASP A 883     -44.712  28.317 -21.056  1.00 13.630          C  
ATOM  13832  C   ASP A 883     -45.932  28.423 -20.166  1.00 13.880          C  
ATOM  13833  O   ASP A 883     -46.469  29.513 -19.947  1.00 14.410          O  
ATOM  13834  CB  ASP A 883     -43.424  28.581 -20.271  1.00 18.750          C  
ATOM  13835  CG  ASP A 883     -42.224  28.089 -21.008  1.00 18.750          C  
ATOM  13836  OD1 ASP A 883     -42.284  26.991 -21.473  1.00 18.750          O  
ATOM  13837  OD2 ASP A 883     -41.278  28.824 -21.161  1.00 18.750          O  
ATOM  13838  H   ASP A 883     -44.552  30.171 -22.100  1.00 15.370          H  
ATOM  13839  HA  ASP A 883     -44.661  27.296 -21.436  1.00 16.360          H  
ATOM  13840 1HB  ASP A 883     -43.302  29.635 -20.083  1.00 22.500          H  
ATOM  13841 2HB  ASP A 883     -43.474  28.080 -19.305  1.00 22.500          H  
ATOM  13842  N   VAL A 884     -46.324  27.313 -19.573  1.00 13.670          N  
ATOM  13843  CA  VAL A 884     -47.461  27.326 -18.647  1.00 14.080          C  
ATOM  13844  C   VAL A 884     -47.151  28.112 -17.366  1.00 14.250          C  
ATOM  13845  O   VAL A 884     -48.046  28.409 -16.578  1.00 14.610          O  
ATOM  13846  CB  VAL A 884     -47.919  25.894 -18.303  1.00 19.550          C  
ATOM  13847  CG1 VAL A 884     -48.337  25.176 -19.583  1.00 19.550          C  
ATOM  13848  CG2 VAL A 884     -46.822  25.149 -17.572  1.00 19.550          C  
ATOM  13849  H   VAL A 884     -45.840  26.458 -19.818  1.00 16.400          H  
ATOM  13850  HA  VAL A 884     -48.293  27.820 -19.151  1.00 16.900          H  
ATOM  13851  HB  VAL A 884     -48.799  25.949 -17.663  1.00 23.460          H  
ATOM  13852 1HG1 VAL A 884     -48.692  24.173 -19.341  1.00 23.460          H  
ATOM  13853 2HG1 VAL A 884     -49.138  25.739 -20.062  1.00 23.460          H  
ATOM  13854 3HG1 VAL A 884     -47.494  25.103 -20.265  1.00 23.460          H  
ATOM  13855 1HG2 VAL A 884     -47.166  24.147 -17.322  1.00 23.460          H  
ATOM  13856 2HG2 VAL A 884     -45.932  25.079 -18.187  1.00 23.460          H  
ATOM  13857 3HG2 VAL A 884     -46.593  25.678 -16.661  1.00 23.460          H  
ATOM  13858  N   TYR A 885     -45.870  28.409 -17.160  1.00 14.150          N  
ATOM  13859  CA  TYR A 885     -45.380  29.152 -16.014  1.00 14.410          C  
ATOM  13860  C   TYR A 885     -44.932  30.586 -16.344  1.00 14.670          C  
ATOM  13861  O   TYR A 885     -44.212  31.189 -15.546  1.00 14.980          O  
ATOM  13862  CB  TYR A 885     -44.195  28.416 -15.391  1.00 20.070          C  
ATOM  13863  CG  TYR A 885     -44.504  27.011 -14.971  1.00 20.070          C  
ATOM  13864  CD1 TYR A 885     -43.911  25.954 -15.646  1.00 20.070          C  
ATOM  13865  CD2 TYR A 885     -45.393  26.766 -13.942  1.00 20.070          C  
ATOM  13866  CE1 TYR A 885     -44.200  24.657 -15.284  1.00 20.070          C  
ATOM  13867  CE2 TYR A 885     -45.684  25.470 -13.583  1.00 20.070          C  
ATOM  13868  CZ  TYR A 885     -45.092  24.418 -14.248  1.00 20.070          C  
ATOM  13869  OH  TYR A 885     -45.388  23.126 -13.887  1.00 20.070          O  
ATOM  13870  H   TYR A 885     -45.213  28.105 -17.858  1.00 16.980          H  
ATOM  13871  HA  TYR A 885     -46.186  29.223 -15.284  1.00 17.290          H  
ATOM  13872 1HB  TYR A 885     -43.371  28.388 -16.104  1.00 24.080          H  
ATOM  13873 2HB  TYR A 885     -43.850  28.961 -14.514  1.00 24.080          H  
ATOM  13874  HD1 TYR A 885     -43.216  26.147 -16.463  1.00 24.080          H  
ATOM  13875  HD2 TYR A 885     -45.864  27.595 -13.418  1.00 24.080          H  
ATOM  13876  HE1 TYR A 885     -43.733  23.827 -15.811  1.00 24.080          H  
ATOM  13877  HE2 TYR A 885     -46.386  25.274 -12.773  1.00 24.080          H  
ATOM  13878  HH  TYR A 885     -44.890  22.517 -14.438  1.00 24.080          H  
ATOM  13879  N   LEU A 886     -45.295  31.144 -17.507  1.00 14.720          N  
ATOM  13880  CA  LEU A 886     -44.818  32.504 -17.792  1.00 15.140          C  
ATOM  13881  C   LEU A 886     -45.284  33.512 -16.759  1.00 15.660          C  
ATOM  13882  O   LEU A 886     -46.465  33.579 -16.419  1.00 15.910          O  
ATOM  13883  CB  LEU A 886     -45.283  32.990 -19.172  1.00 21.030          C  
ATOM  13884  CG  LEU A 886     -44.677  32.296 -20.385  1.00 21.030          C  
ATOM  13885  CD1 LEU A 886     -45.384  32.782 -21.652  1.00 21.030          C  
ATOM  13886  CD2 LEU A 886     -43.176  32.570 -20.473  1.00 21.030          C  
ATOM  13887  H   LEU A 886     -45.883  30.637 -18.177  1.00 17.660          H  
ATOM  13888  HA  LEU A 886     -43.734  32.493 -17.750  1.00 18.170          H  
ATOM  13889 1HB  LEU A 886     -46.364  32.857 -19.235  1.00 25.230          H  
ATOM  13890 2HB  LEU A 886     -45.071  34.051 -19.262  1.00 25.230          H  
ATOM  13891  HG  LEU A 886     -44.841  31.263 -20.298  1.00 25.230          H  
ATOM  13892 1HD1 LEU A 886     -44.980  32.284 -22.512  1.00 25.230          H  
ATOM  13893 2HD1 LEU A 886     -46.452  32.565 -21.576  1.00 25.230          H  
ATOM  13894 3HD1 LEU A 886     -45.239  33.854 -21.767  1.00 25.230          H  
ATOM  13895 1HD2 LEU A 886     -42.787  32.072 -21.324  1.00 25.230          H  
ATOM  13896 2HD2 LEU A 886     -43.005  33.639 -20.577  1.00 25.230          H  
ATOM  13897 3HD2 LEU A 886     -42.655  32.205 -19.600  1.00 25.230          H  
ATOM  13898  N   GLY A 887     -44.342  34.327 -16.280  1.00 15.960          N  
ATOM  13899  CA  GLY A 887     -44.631  35.333 -15.267  1.00 16.620          C  
ATOM  13900  C   GLY A 887     -44.994  36.729 -15.775  1.00 17.010          C  
ATOM  13901  O   GLY A 887     -45.246  37.617 -14.959  1.00 17.340          O  
ATOM  13902  H   GLY A 887     -43.391  34.210 -16.599  1.00 19.150          H  
ATOM  13903 1HA  GLY A 887     -45.443  34.966 -14.638  1.00 19.940          H  
ATOM  13904 2HA  GLY A 887     -43.765  35.416 -14.612  1.00 19.940          H  
ATOM  13905  N   THR A 888     -45.013  36.954 -17.097  1.00 17.090          N  
ATOM  13906  CA  THR A 888     -45.333  38.312 -17.555  1.00 17.630          C  
ATOM  13907  C   THR A 888     -46.533  38.364 -18.507  1.00 17.630          C  
ATOM  13908  O   THR A 888     -47.162  39.416 -18.655  1.00 17.510          O  
ATOM  13909  CB  THR A 888     -44.145  38.973 -18.266  1.00 24.470          C  
ATOM  13910  OG1 THR A 888     -43.839  38.312 -19.495  1.00 24.470          O  
ATOM  13911  CG2 THR A 888     -42.900  38.903 -17.379  1.00 24.470          C  
ATOM  13912  H   THR A 888     -44.792  36.213 -17.741  1.00 20.510          H  
ATOM  13913  HA  THR A 888     -45.585  38.923 -16.690  1.00 21.160          H  
ATOM  13914  HB  THR A 888     -44.400  39.987 -18.472  1.00 29.360          H  
ATOM  13915  HG1 THR A 888     -43.329  38.978 -20.051  1.00 29.360          H  
ATOM  13916 1HG2 THR A 888     -42.075  39.385 -17.879  1.00 29.360          H  
ATOM  13917 2HG2 THR A 888     -43.087  39.397 -16.441  1.00 29.360          H  
ATOM  13918 3HG2 THR A 888     -42.641  37.870 -17.188  1.00 29.360          H  
ATOM  13919  N   ASN A 889     -46.831  37.237 -19.155  1.00 17.980          N  
ATOM  13920  CA  ASN A 889     -47.931  37.103 -20.107  1.00 18.200          C  
ATOM  13921  C   ASN A 889     -48.165  35.624 -20.371  1.00 18.390          C  
ATOM  13922  O   ASN A 889     -47.374  34.956 -21.047  1.00 18.550          O  
ATOM  13923  CB  ASN A 889     -47.736  37.878 -21.389  1.00 25.390          C  
ATOM  13924  CG  ASN A 889     -49.030  37.890 -22.245  1.00 25.390          C  
ATOM  13925  OD1 ASN A 889     -49.829  36.914 -22.301  1.00 25.390          O  
ATOM  13926  ND2 ASN A 889     -49.225  39.010 -22.926  1.00 25.390          N  
ATOM  13927  H   ASN A 889     -46.257  36.435 -18.974  1.00 21.580          H  
ATOM  13928  HA  ASN A 889     -48.833  37.475 -19.636  1.00 21.840          H  
ATOM  13929 1HB  ASN A 889     -47.450  38.906 -21.168  1.00 30.470          H  
ATOM  13930 2HB  ASN A 889     -46.929  37.430 -21.966  1.00 30.470          H  
ATOM  13931 1HD2 ASN A 889     -50.022  39.132 -23.517  1.00 30.470          H  
ATOM  13932 2HD2 ASN A 889     -48.545  39.745 -22.867  1.00 30.470          H  
ATOM  13933  N   GLU A 890     -49.288  35.147 -19.882  1.00 18.500          N  
ATOM  13934  CA  GLU A 890     -49.667  33.749 -19.853  1.00 18.870          C  
ATOM  13935  C   GLU A 890     -49.733  33.038 -21.202  1.00 18.940          C  
ATOM  13936  O   GLU A 890     -49.652  31.805 -21.229  1.00 19.120          O  
ATOM  13937  CB  GLU A 890     -51.066  33.638 -19.223  1.00 26.270          C  
ATOM  13938  CG  GLU A 890     -51.150  34.034 -17.767  1.00 26.270          C  
ATOM  13939  CD  GLU A 890     -52.519  33.827 -17.177  1.00 26.270          C  
ATOM  13940  OE1 GLU A 890     -52.835  32.694 -16.904  1.00 26.270          O  
ATOM  13941  OE2 GLU A 890     -53.282  34.775 -17.049  1.00 26.270          O  
ATOM  13942  H   GLU A 890     -49.884  35.804 -19.401  1.00 22.200          H  
ATOM  13943  HA  GLU A 890     -48.945  33.221 -19.227  1.00 22.640          H  
ATOM  13944 1HB  GLU A 890     -51.766  34.263 -19.780  1.00 31.520          H  
ATOM  13945 2HB  GLU A 890     -51.416  32.622 -19.298  1.00 31.520          H  
ATOM  13946 1HG  GLU A 890     -50.429  33.441 -17.204  1.00 31.520          H  
ATOM  13947 2HG  GLU A 890     -50.872  35.082 -17.666  1.00 31.520          H  
ATOM  13948  N   ARG A 891     -49.925  33.772 -22.307  1.00 18.940          N  
ATOM  13949  CA  ARG A 891     -50.049  33.072 -23.586  1.00 19.240          C  
ATOM  13950  C   ARG A 891     -49.175  33.616 -24.724  1.00 19.270          C  
ATOM  13951  O   ARG A 891     -49.593  33.579 -25.891  1.00 19.370          O  
ATOM  13952  CB  ARG A 891     -51.500  33.033 -24.053  1.00 26.820          C  
ATOM  13953  CG  ARG A 891     -52.483  32.248 -23.159  1.00 26.820          C  
ATOM  13954  CD  ARG A 891     -52.272  30.772 -23.164  1.00 26.820          C  
ATOM  13955  NE  ARG A 891     -53.272  30.104 -22.333  1.00 26.820          N  
ATOM  13956  CZ  ARG A 891     -53.150  29.862 -21.001  1.00 26.820          C  
ATOM  13957  NH1 ARG A 891     -52.060  30.216 -20.333  1.00 26.820          N  
ATOM  13958  NH2 ARG A 891     -54.138  29.261 -20.343  1.00 26.820          N  
ATOM  13959  H   ARG A 891     -49.939  34.800 -22.248  1.00 22.730          H  
ATOM  13960  HA  ARG A 891     -49.740  32.050 -23.422  1.00 23.090          H  
ATOM  13961 1HB  ARG A 891     -51.863  33.984 -24.186  1.00 32.180          H  
ATOM  13962 2HB  ARG A 891     -51.535  32.553 -25.027  1.00 32.180          H  
ATOM  13963 1HG  ARG A 891     -52.396  32.597 -22.134  1.00 32.180          H  
ATOM  13964 2HG  ARG A 891     -53.498  32.438 -23.504  1.00 32.180          H  
ATOM  13965 1HD  ARG A 891     -52.378  30.402 -24.182  1.00 32.180          H  
ATOM  13966 2HD  ARG A 891     -51.289  30.513 -22.794  1.00 32.180          H  
ATOM  13967  HE  ARG A 891     -54.133  29.812 -22.785  1.00 32.180          H  
ATOM  13968 1HH1 ARG A 891     -51.261  30.692 -20.792  1.00 32.180          H  
ATOM  13969 2HH1 ARG A 891     -51.997  30.030 -19.342  1.00 32.180          H  
ATOM  13970 1HH2 ARG A 891     -55.015  28.974 -20.814  1.00 32.180          H  
ATOM  13971 2HH2 ARG A 891     -54.053  29.083 -19.356  1.00 32.180          H  
ATOM  13972  N   THR A 892     -47.946  34.070 -24.425  1.00 19.320          N  
ATOM  13973  CA  THR A 892     -47.090  34.537 -25.520  1.00 19.470          C  
ATOM  13974  C   THR A 892     -45.999  33.546 -25.890  1.00 19.340          C  
ATOM  13975  O   THR A 892     -46.229  32.684 -26.726  1.00 19.230          O  
ATOM  13976  CB  THR A 892     -46.407  35.870 -25.198  1.00 27.200          C  
ATOM  13977  OG1 THR A 892     -45.650  35.743 -23.985  1.00 27.200          O  
ATOM  13978  CG2 THR A 892     -47.434  36.878 -25.044  1.00 27.200          C  
ATOM  13979  H   THR A 892     -47.616  34.141 -23.454  1.00 23.180          H  
ATOM  13980  HA  THR A 892     -47.710  34.685 -26.404  1.00 23.360          H  
ATOM  13981  HB  THR A 892     -45.733  36.153 -26.007  1.00 32.640          H  
ATOM  13982  HG1 THR A 892     -45.125  36.550 -23.849  1.00 32.640          H  
ATOM  13983 1HG2 THR A 892     -46.985  37.838 -24.800  1.00 32.640          H  
ATOM  13984 2HG2 THR A 892     -47.991  36.960 -25.965  1.00 32.640          H  
ATOM  13985 3HG2 THR A 892     -48.082  36.561 -24.267  1.00 32.640          H  
ATOM  13986  N   LEU A 893     -44.822  33.649 -25.295  1.00 19.450          N  
ATOM  13987  CA  LEU A 893     -43.736  32.762 -25.710  1.00 19.500          C  
ATOM  13988  C   LEU A 893     -42.958  32.171 -24.564  1.00 20.110          C  
ATOM  13989  O   LEU A 893     -42.612  32.864 -23.610  1.00 20.340          O  
ATOM  13990  CB  LEU A 893     -42.748  33.522 -26.629  1.00 27.280          C  
ATOM  13991  CG  LEU A 893     -41.783  34.633 -26.010  1.00 27.280          C  
ATOM  13992  CD1 LEU A 893     -40.668  34.911 -27.010  1.00 27.280          C  
ATOM  13993  CD2 LEU A 893     -42.548  35.922 -25.716  1.00 27.280          C  
ATOM  13994  H   LEU A 893     -44.709  34.358 -24.580  1.00 23.340          H  
ATOM  13995  HA  LEU A 893     -44.166  31.934 -26.273  1.00 23.400          H  
ATOM  13996 1HB  LEU A 893     -42.110  32.783 -27.095  1.00 32.740          H  
ATOM  13997 2HB  LEU A 893     -43.321  34.009 -27.408  1.00 32.740          H  
ATOM  13998  HG  LEU A 893     -41.322  34.268 -25.103  1.00 32.740          H  
ATOM  13999 1HD1 LEU A 893     -39.994  35.649 -26.619  1.00 32.740          H  
ATOM  14000 2HD1 LEU A 893     -40.113  34.007 -27.200  1.00 32.740          H  
ATOM  14001 3HD1 LEU A 893     -41.101  35.280 -27.943  1.00 32.740          H  
ATOM  14002 1HD2 LEU A 893     -41.872  36.662 -25.320  1.00 32.740          H  
ATOM  14003 2HD2 LEU A 893     -42.997  36.300 -26.634  1.00 32.740          H  
ATOM  14004 3HD2 LEU A 893     -43.305  35.740 -24.992  1.00 32.740          H  
ATOM  14005  N   GLY A 894     -42.650  30.884 -24.686  1.00 20.460          N  
ATOM  14006  CA  GLY A 894     -41.856  30.164 -23.717  1.00 21.140          C  
ATOM  14007  C   GLY A 894     -40.368  30.182 -24.019  1.00 21.750          C  
ATOM  14008  O   GLY A 894     -39.894  30.806 -24.976  1.00 22.030          O  
ATOM  14009  H   GLY A 894     -43.027  30.350 -25.467  1.00 24.550          H  
ATOM  14010 1HA  GLY A 894     -42.027  30.572 -22.731  1.00 25.370          H  
ATOM  14011 2HA  GLY A 894     -42.200  29.130 -23.681  1.00 25.370          H  
ATOM  14012  N   GLY A 895     -39.629  29.387 -23.260  1.00 22.060          N  
ATOM  14013  CA  GLY A 895     -38.175  29.312 -23.376  1.00 22.740          C  
ATOM  14014  C   GLY A 895     -37.680  28.593 -24.633  1.00 23.120          C  
ATOM  14015  O   GLY A 895     -36.490  28.625 -24.938  1.00 23.530          O  
ATOM  14016  H   GLY A 895     -40.114  28.899 -22.492  1.00 26.470          H  
ATOM  14017 1HA  GLY A 895     -37.770  30.325 -23.357  1.00 27.290          H  
ATOM  14018 2HA  GLY A 895     -37.781  28.806 -22.496  1.00 27.290          H  
ATOM  14019  N   ASP A 896     -38.589  27.963 -25.376  1.00 23.060          N  
ATOM  14020  CA  ASP A 896     -38.226  27.245 -26.594  1.00 23.510          C  
ATOM  14021  C   ASP A 896     -38.299  28.128 -27.841  1.00 23.690          C  
ATOM  14022  O   ASP A 896     -38.053  27.660 -28.956  1.00 23.690          O  
ATOM  14023  CB  ASP A 896     -39.145  26.039 -26.797  1.00 32.730          C  
ATOM  14024  CG  ASP A 896     -38.978  24.938 -25.744  1.00 32.730          C  
ATOM  14025  OD1 ASP A 896     -37.921  24.800 -25.171  1.00 32.730          O  
ATOM  14026  OD2 ASP A 896     -39.932  24.233 -25.532  1.00 32.730          O  
ATOM  14027  H   ASP A 896     -39.550  27.977 -25.063  1.00 27.670          H  
ATOM  14028  HA  ASP A 896     -37.201  26.889 -26.489  1.00 28.210          H  
ATOM  14029 1HB  ASP A 896     -40.182  26.377 -26.789  1.00 39.280          H  
ATOM  14030 2HB  ASP A 896     -38.953  25.605 -27.780  1.00 39.280          H  
ATOM  14031  N   ARG A 897     -38.661  29.395 -27.669  1.00 23.950          N  
ATOM  14032  CA  ARG A 897     -38.778  30.313 -28.790  1.00 24.280          C  
ATOM  14033  C   ARG A 897     -37.462  31.088 -28.969  1.00 24.410          C  
ATOM  14034  O   ARG A 897     -36.855  31.537 -28.003  1.00 24.650          O  
ATOM  14035  CB  ARG A 897     -39.962  31.240 -28.560  1.00 33.860          C  
ATOM  14036  CG  ARG A 897     -40.342  32.214 -29.692  1.00 33.860          C  
ATOM  14037  CD  ARG A 897     -41.027  31.555 -30.834  1.00 33.860          C  
ATOM  14038  NE  ARG A 897     -41.577  32.563 -31.729  1.00 33.860          N  
ATOM  14039  CZ  ARG A 897     -42.451  32.363 -32.737  1.00 33.860          C  
ATOM  14040  NH1 ARG A 897     -42.897  31.154 -33.038  1.00 33.860          N  
ATOM  14041  NH2 ARG A 897     -42.874  33.418 -33.403  1.00 33.860          N  
ATOM  14042  H   ARG A 897     -38.865  29.742 -26.724  1.00 28.740          H  
ATOM  14043  HA  ARG A 897     -38.965  29.733 -29.693  1.00 29.140          H  
ATOM  14044 1HB  ARG A 897     -40.844  30.638 -28.342  1.00 40.630          H  
ATOM  14045 2HB  ARG A 897     -39.762  31.825 -27.669  1.00 40.630          H  
ATOM  14046 1HG  ARG A 897     -41.022  32.968 -29.308  1.00 40.630          H  
ATOM  14047 2HG  ARG A 897     -39.474  32.703 -30.077  1.00 40.630          H  
ATOM  14048 1HD  ARG A 897     -40.308  30.961 -31.394  1.00 40.630          H  
ATOM  14049 2HD  ARG A 897     -41.830  30.917 -30.476  1.00 40.630          H  
ATOM  14050  HE  ARG A 897     -41.300  33.533 -31.563  1.00 40.630          H  
ATOM  14051 1HH1 ARG A 897     -42.579  30.350 -32.526  1.00 40.630          H  
ATOM  14052 2HH1 ARG A 897     -43.564  31.029 -33.797  1.00 40.630          H  
ATOM  14053 1HH2 ARG A 897     -42.509  34.354 -33.155  1.00 40.630          H  
ATOM  14054 2HH2 ARG A 897     -43.600  33.326 -34.124  1.00 40.630          H  
ATOM  14055  N   ARG A 898     -37.045  31.294 -30.221  1.00 24.350          N  
ATOM  14056  CA  ARG A 898     -35.798  32.007 -30.548  1.00 24.550          C  
ATOM  14057  C   ARG A 898     -35.850  33.544 -30.441  1.00 24.400          C  
ATOM  14058  O   ARG A 898     -34.852  34.217 -30.695  1.00 24.410          O  
ATOM  14059  CB  ARG A 898     -35.340  31.643 -31.956  1.00 34.290          C  
ATOM  14060  CG  ARG A 898     -34.919  30.183 -32.141  1.00 34.290          C  
ATOM  14061  CD  ARG A 898     -34.538  29.872 -33.558  1.00 34.290          C  
ATOM  14062  NE  ARG A 898     -35.677  29.933 -34.485  1.00 34.290          N  
ATOM  14063  CZ  ARG A 898     -35.585  29.878 -35.836  1.00 34.290          C  
ATOM  14064  NH1 ARG A 898     -34.409  29.767 -36.424  1.00 34.290          N  
ATOM  14065  NH2 ARG A 898     -36.686  29.936 -36.572  1.00 34.290          N  
ATOM  14066  H   ARG A 898     -37.574  30.892 -30.981  1.00 29.220          H  
ATOM  14067  HA  ARG A 898     -35.035  31.656 -29.852  1.00 29.460          H  
ATOM  14068 1HB  ARG A 898     -36.142  31.855 -32.661  1.00 41.150          H  
ATOM  14069 2HB  ARG A 898     -34.491  32.266 -32.235  1.00 41.150          H  
ATOM  14070 1HG  ARG A 898     -34.060  29.976 -31.505  1.00 41.150          H  
ATOM  14071 2HG  ARG A 898     -35.742  29.527 -31.858  1.00 41.150          H  
ATOM  14072 1HD  ARG A 898     -33.791  30.595 -33.884  1.00 41.150          H  
ATOM  14073 2HD  ARG A 898     -34.116  28.868 -33.601  1.00 41.150          H  
ATOM  14074  HE  ARG A 898     -36.601  30.010 -34.087  1.00 41.150          H  
ATOM  14075 1HH1 ARG A 898     -33.566  29.721 -35.872  1.00 41.150          H  
ATOM  14076 2HH1 ARG A 898     -34.349  29.726 -37.432  1.00 41.150          H  
ATOM  14077 1HH2 ARG A 898     -37.589  30.021 -36.127  1.00 41.150          H  
ATOM  14078 2HH2 ARG A 898     -36.626  29.896 -37.579  1.00 41.150          H  
ATOM  14079  N   GLU A 899     -37.016  34.086 -30.136  1.00 24.340          N  
ATOM  14080  CA  GLU A 899     -37.223  35.523 -30.006  1.00 24.260          C  
ATOM  14081  C   GLU A 899     -36.703  36.020 -28.659  1.00 24.380          C  
ATOM  14082  O   GLU A 899     -36.640  35.275 -27.685  1.00 24.720          O  
ATOM  14083  CB  GLU A 899     -38.701  35.877 -30.164  1.00 34.000          C  
ATOM  14084  CG  GLU A 899     -39.281  35.610 -31.549  1.00 34.000          C  
ATOM  14085  CD  GLU A 899     -40.731  36.012 -31.653  1.00 34.000          C  
ATOM  14086  OE1 GLU A 899     -41.266  36.444 -30.669  1.00 34.000          O  
ATOM  14087  OE2 GLU A 899     -41.303  35.874 -32.710  1.00 34.000          O  
ATOM  14088  H   GLU A 899     -37.778  33.460 -29.948  1.00 29.210          H  
ATOM  14089  HA  GLU A 899     -36.660  36.027 -30.792  1.00 29.110          H  
ATOM  14090 1HB  GLU A 899     -39.274  35.296 -29.461  1.00 40.800          H  
ATOM  14091 2HB  GLU A 899     -38.856  36.928 -29.925  1.00 40.800          H  
ATOM  14092 1HG  GLU A 899     -38.706  36.171 -32.284  1.00 40.800          H  
ATOM  14093 2HG  GLU A 899     -39.178  34.553 -31.782  1.00 40.800          H  
ATOM  14094  N   TYR A 900     -36.390  37.309 -28.576  1.00 24.220          N  
ATOM  14095  CA  TYR A 900     -35.853  37.877 -27.340  1.00 24.360          C  
ATOM  14096  C   TYR A 900     -36.879  38.585 -26.462  1.00 24.240          C  
ATOM  14097  O   TYR A 900     -36.516  39.297 -25.527  1.00 24.560          O  
ATOM  14098  CB  TYR A 900     -34.698  38.808 -27.681  1.00 34.050          C  
ATOM  14099  CG  TYR A 900     -33.529  38.057 -28.265  1.00 34.050          C  
ATOM  14100  CD1 TYR A 900     -33.345  38.009 -29.638  1.00 34.050          C  
ATOM  14101  CD2 TYR A 900     -32.643  37.403 -27.423  1.00 34.050          C  
ATOM  14102  CE1 TYR A 900     -32.280  37.309 -30.163  1.00 34.050          C  
ATOM  14103  CE2 TYR A 900     -31.577  36.705 -27.948  1.00 34.050          C  
ATOM  14104  CZ  TYR A 900     -31.394  36.656 -29.313  1.00 34.050          C  
ATOM  14105  OH  TYR A 900     -30.331  35.958 -29.843  1.00 34.050          O  
ATOM  14106  H   TYR A 900     -36.473  37.892 -29.398  1.00 29.060          H  
ATOM  14107  HA  TYR A 900     -35.447  37.056 -26.749  1.00 29.230          H  
ATOM  14108 1HB  TYR A 900     -35.025  39.559 -28.400  1.00 40.860          H  
ATOM  14109 2HB  TYR A 900     -34.362  39.328 -26.784  1.00 40.860          H  
ATOM  14110  HD1 TYR A 900     -34.039  38.518 -30.302  1.00 40.860          H  
ATOM  14111  HD2 TYR A 900     -32.790  37.439 -26.343  1.00 40.860          H  
ATOM  14112  HE1 TYR A 900     -32.136  37.267 -31.242  1.00 40.860          H  
ATOM  14113  HE2 TYR A 900     -30.881  36.191 -27.285  1.00 40.860          H  
ATOM  14114  HH  TYR A 900     -29.813  35.574 -29.132  1.00 40.860          H  
ATOM  14115  N   GLY A 901     -38.162  38.378 -26.753  1.00 23.880          N  
ATOM  14116  CA  GLY A 901     -39.247  38.967 -25.964  1.00 23.850          C  
ATOM  14117  C   GLY A 901     -39.580  38.131 -24.718  1.00 23.620          C  
ATOM  14118  O   GLY A 901     -40.453  38.490 -23.912  1.00 23.750          O  
ATOM  14119  H   GLY A 901     -38.377  37.804 -27.557  1.00 28.660          H  
ATOM  14120 1HA  GLY A 901     -38.967  39.977 -25.664  1.00 28.620          H  
ATOM  14121 2HA  GLY A 901     -40.135  39.057 -26.589  1.00 28.620          H  
ATOM  14122  N   PHE A 902     -38.905  36.999 -24.574  1.00 23.380          N  
ATOM  14123  CA  PHE A 902     -39.153  36.107 -23.461  1.00 23.280          C  
ATOM  14124  C   PHE A 902     -38.836  36.758 -22.131  1.00 23.220          C  
ATOM  14125  O   PHE A 902     -37.750  37.303 -21.931  1.00 22.810          O  
ATOM  14126  CB  PHE A 902     -38.309  34.843 -23.596  1.00 32.630          C  
ATOM  14127  CG  PHE A 902     -38.461  33.907 -22.447  1.00 32.630          C  
ATOM  14128  CD1 PHE A 902     -39.538  33.067 -22.338  1.00 32.630          C  
ATOM  14129  CD2 PHE A 902     -37.503  33.890 -21.444  1.00 32.630          C  
ATOM  14130  CE1 PHE A 902     -39.655  32.221 -21.252  1.00 32.630          C  
ATOM  14131  CE2 PHE A 902     -37.622  33.054 -20.368  1.00 32.630          C  
ATOM  14132  CZ  PHE A 902     -38.701  32.216 -20.274  1.00 32.630          C  
ATOM  14133  H   PHE A 902     -38.201  36.767 -25.260  1.00 28.060          H  
ATOM  14134  HA  PHE A 902     -40.208  35.830 -23.465  1.00 27.940          H  
ATOM  14135 1HB  PHE A 902     -38.592  34.308 -24.507  1.00 39.160          H  
ATOM  14136 2HB  PHE A 902     -37.258  35.112 -23.686  1.00 39.160          H  
ATOM  14137  HD1 PHE A 902     -40.299  33.066 -23.115  1.00 39.160          H  
ATOM  14138  HD2 PHE A 902     -36.643  34.564 -21.517  1.00 39.160          H  
ATOM  14139  HE1 PHE A 902     -40.508  31.548 -21.170  1.00 39.160          H  
ATOM  14140  HE2 PHE A 902     -36.860  33.056 -19.587  1.00 39.160          H  
ATOM  14141  HZ  PHE A 902     -38.799  31.546 -19.420  1.00 39.160          H  
ATOM  14142  N   GLY A 903     -39.783  36.672 -21.205  1.00 23.710          N  
ATOM  14143  CA  GLY A 903     -39.594  37.199 -19.863  1.00 23.820          C  
ATOM  14144  C   GLY A 903     -39.810  38.707 -19.724  1.00 23.880          C  
ATOM  14145  O   GLY A 903     -39.579  39.260 -18.645  1.00 24.260          O  
ATOM  14146  H   GLY A 903     -40.655  36.220 -21.443  1.00 28.450          H  
ATOM  14147 1HA  GLY A 903     -40.275  36.679 -19.188  1.00 28.580          H  
ATOM  14148 2HA  GLY A 903     -38.587  36.950 -19.533  1.00 28.580          H  
ATOM  14149  N   LYS A 904     -40.242  39.391 -20.783  1.00 23.650          N  
ATOM  14150  CA  LYS A 904     -40.402  40.838 -20.678  1.00 23.770          C  
ATOM  14151  C   LYS A 904     -41.758  41.208 -20.082  1.00 24.210          C  
ATOM  14152  O   LYS A 904     -42.788  40.625 -20.446  1.00 24.330          O  
ATOM  14153  CB  LYS A 904     -40.235  41.480 -22.051  1.00 33.230          C  
ATOM  14154  CG  LYS A 904     -38.905  41.135 -22.748  1.00 33.230          C  
ATOM  14155  CD  LYS A 904     -37.656  41.610 -22.044  1.00 33.230          C  
ATOM  14156  CE  LYS A 904     -36.445  41.224 -22.892  1.00 33.230          C  
ATOM  14157  NZ  LYS A 904     -35.152  41.576 -22.258  1.00 33.230          N  
ATOM  14158  H   LYS A 904     -40.416  38.917 -21.676  1.00 28.380          H  
ATOM  14159  HA  LYS A 904     -39.639  41.226 -20.005  1.00 28.520          H  
ATOM  14160 1HB  LYS A 904     -41.039  41.140 -22.706  1.00 39.880          H  
ATOM  14161 2HB  LYS A 904     -40.315  42.561 -21.966  1.00 39.880          H  
ATOM  14162 1HG  LYS A 904     -38.819  40.059 -22.814  1.00 39.880          H  
ATOM  14163 2HG  LYS A 904     -38.915  41.536 -23.758  1.00 39.880          H  
ATOM  14164 1HD  LYS A 904     -37.683  42.689 -21.899  1.00 39.880          H  
ATOM  14165 2HD  LYS A 904     -37.566  41.118 -21.078  1.00 39.880          H  
ATOM  14166 1HE  LYS A 904     -36.471  40.144 -23.054  1.00 39.880          H  
ATOM  14167 2HE  LYS A 904     -36.513  41.724 -23.858  1.00 39.880          H  
ATOM  14168 1HZ  LYS A 904     -34.416  41.273 -22.880  1.00 39.880          H  
ATOM  14169 2HZ  LYS A 904     -35.092  42.572 -22.113  1.00 39.880          H  
ATOM  14170 3HZ  LYS A 904     -35.072  41.095 -21.375  1.00 39.880          H  
ATOM  14171  N   LEU A 905     -41.746  42.183 -19.165  1.00 24.550          N  
ATOM  14172  CA  LEU A 905     -42.942  42.692 -18.487  1.00 25.090          C  
ATOM  14173  C   LEU A 905     -43.295  44.109 -18.940  1.00 24.990          C  
ATOM  14174  O   LEU A 905     -42.404  44.957 -19.070  1.00 25.350          O  
ATOM  14175  CB  LEU A 905     -42.690  42.697 -16.965  1.00 34.910          C  
ATOM  14176  CG  LEU A 905     -43.877  43.046 -16.003  1.00 34.910          C  
ATOM  14177  CD1 LEU A 905     -44.903  41.927 -16.012  1.00 34.910          C  
ATOM  14178  CD2 LEU A 905     -43.347  43.242 -14.600  1.00 34.910          C  
ATOM  14179  H   LEU A 905     -40.851  42.586 -18.919  1.00 29.460          H  
ATOM  14180  HA  LEU A 905     -43.778  42.052 -18.736  1.00 30.110          H  
ATOM  14181 1HB  LEU A 905     -42.313  41.723 -16.679  1.00 41.890          H  
ATOM  14182 2HB  LEU A 905     -41.903  43.423 -16.766  1.00 41.890          H  
ATOM  14183  HG  LEU A 905     -44.366  43.964 -16.330  1.00 41.890          H  
ATOM  14184 1HD1 LEU A 905     -45.682  42.180 -15.336  1.00 41.890          H  
ATOM  14185 2HD1 LEU A 905     -45.319  41.782 -17.006  1.00 41.890          H  
ATOM  14186 3HD1 LEU A 905     -44.448  41.011 -15.675  1.00 41.890          H  
ATOM  14187 1HD2 LEU A 905     -44.175  43.488 -13.929  1.00 41.890          H  
ATOM  14188 2HD2 LEU A 905     -42.866  42.324 -14.258  1.00 41.890          H  
ATOM  14189 3HD2 LEU A 905     -42.623  44.056 -14.597  1.00 41.890          H  
ATOM  14190  N   ARG A 906     -44.593  44.382 -19.120  1.00 24.600          N  
ATOM  14191  CA  ARG A 906     -45.058  45.723 -19.473  1.00 24.590          C  
ATOM  14192  C   ARG A 906     -46.285  46.148 -18.666  1.00 24.930          C  
ATOM  14193  O   ARG A 906     -47.168  45.352 -18.352  1.00 25.040          O  
ATOM  14194  CB  ARG A 906     -45.382  45.822 -20.960  1.00 34.430          C  
ATOM  14195  CG  ARG A 906     -44.202  45.645 -21.925  1.00 34.430          C  
ATOM  14196  CD  ARG A 906     -43.264  46.807 -21.877  1.00 34.430          C  
ATOM  14197  NE  ARG A 906     -42.201  46.687 -22.853  1.00 34.430          N  
ATOM  14198  CZ  ARG A 906     -41.028  46.040 -22.667  1.00 34.430          C  
ATOM  14199  NH1 ARG A 906     -40.747  45.426 -21.527  1.00 34.430          N  
ATOM  14200  NH2 ARG A 906     -40.141  46.029 -23.655  1.00 34.430          N  
ATOM  14201  H   ARG A 906     -45.277  43.640 -19.028  1.00 29.520          H  
ATOM  14202  HA  ARG A 906     -44.265  46.432 -19.242  1.00 29.510          H  
ATOM  14203 1HB  ARG A 906     -46.099  45.059 -21.208  1.00 41.320          H  
ATOM  14204 2HB  ARG A 906     -45.843  46.787 -21.167  1.00 41.320          H  
ATOM  14205 1HG  ARG A 906     -43.650  44.742 -21.680  1.00 41.320          H  
ATOM  14206 2HG  ARG A 906     -44.580  45.563 -22.943  1.00 41.320          H  
ATOM  14207 1HD  ARG A 906     -43.818  47.722 -22.090  1.00 41.320          H  
ATOM  14208 2HD  ARG A 906     -42.811  46.890 -20.896  1.00 41.320          H  
ATOM  14209  HE  ARG A 906     -42.348  47.135 -23.748  1.00 41.320          H  
ATOM  14210 1HH1 ARG A 906     -41.416  45.408 -20.734  1.00 41.320          H  
ATOM  14211 2HH1 ARG A 906     -39.862  44.962 -21.417  1.00 41.320          H  
ATOM  14212 1HH2 ARG A 906     -40.350  46.498 -24.527  1.00 41.320          H  
ATOM  14213 2HH2 ARG A 906     -39.257  45.558 -23.541  1.00 41.320          H  
ATOM  14214  N   HIS A 907     -46.367  47.441 -18.385  1.00 25.250          N  
ATOM  14215  CA  HIS A 907     -47.453  48.047 -17.624  1.00 25.730          C  
ATOM  14216  C   HIS A 907     -48.788  48.112 -18.353  1.00 25.720          C  
ATOM  14217  O   HIS A 907     -49.829  48.363 -17.745  1.00 25.960          O  
ATOM  14218  CB  HIS A 907     -46.982  49.432 -17.246  1.00 35.830          C  
ATOM  14219  CG  HIS A 907     -46.592  50.161 -18.459  1.00 35.830          C  
ATOM  14220  ND1 HIS A 907     -45.440  49.832 -19.174  1.00 35.830          N  
ATOM  14221  CD2 HIS A 907     -47.162  51.191 -19.116  1.00 35.830          C  
ATOM  14222  CE1 HIS A 907     -45.336  50.641 -20.218  1.00 35.830          C  
ATOM  14223  NE2 HIS A 907     -46.363  51.473 -20.201  1.00 35.830          N  
ATOM  14224  H   HIS A 907     -45.628  48.085 -18.693  1.00 30.300          H  
ATOM  14225  HA  HIS A 907     -47.607  47.475 -16.709  1.00 30.880          H  
ATOM  14226 1HB  HIS A 907     -47.783  49.978 -16.745  1.00 43.000          H  
ATOM  14227 2HB  HIS A 907     -46.131  49.374 -16.571  1.00 43.000          H  
ATOM  14228  HD2 HIS A 907     -48.085  51.702 -18.840  1.00 43.000          H  
ATOM  14229  HE1 HIS A 907     -44.541  50.626 -20.962  1.00 43.000          H  
ATOM  14230  HE2 HIS A 907     -46.544  52.203 -20.876  1.00 43.000          H  
ATOM  14231  N   ASN A 908     -48.763  47.857 -19.654  1.00 25.540          N  
ATOM  14232  CA  ASN A 908     -49.969  47.872 -20.465  1.00 25.610          C  
ATOM  14233  C   ASN A 908     -50.551  46.466 -20.616  1.00 25.410          C  
ATOM  14234  O   ASN A 908     -51.504  46.257 -21.367  1.00 25.230          O  
ATOM  14235  CB  ASN A 908     -49.677  48.465 -21.825  1.00 35.830          C  
ATOM  14236  CG  ASN A 908     -49.358  49.929 -21.766  1.00 35.830          C  
ATOM  14237  OD1 ASN A 908     -49.892  50.684 -20.943  1.00 35.830          O  
ATOM  14238  ND2 ASN A 908     -48.488  50.354 -22.643  1.00 35.830          N  
ATOM  14239  H   ASN A 908     -47.873  47.654 -20.079  1.00 30.650          H  
ATOM  14240  HA  ASN A 908     -50.721  48.483 -19.964  1.00 30.730          H  
ATOM  14241 1HB  ASN A 908     -48.832  47.940 -22.270  1.00 42.990          H  
ATOM  14242 2HB  ASN A 908     -50.536  48.319 -22.480  1.00 42.990          H  
ATOM  14243 1HD2 ASN A 908     -48.232  51.318 -22.663  1.00 42.990          H  
ATOM  14244 2HD2 ASN A 908     -48.081  49.716 -23.297  1.00 42.990          H  
ATOM  14245  N   ILE A 909     -49.964  45.505 -19.910  1.00 25.510          N  
ATOM  14246  CA  ILE A 909     -50.372  44.115 -19.938  1.00 25.510          C  
ATOM  14247  C   ILE A 909     -50.942  43.704 -18.588  1.00 25.840          C  
ATOM  14248  O   ILE A 909     -50.346  43.950 -17.541  1.00 26.050          O  
ATOM  14249  CB  ILE A 909     -49.164  43.250 -20.349  1.00 35.710          C  
ATOM  14250  CG1 ILE A 909     -48.634  43.701 -21.762  1.00 35.710          C  
ATOM  14251  CG2 ILE A 909     -49.472  41.800 -20.291  1.00 35.710          C  
ATOM  14252  CD1 ILE A 909     -49.611  43.568 -22.939  1.00 35.710          C  
ATOM  14253  H   ILE A 909     -49.172  45.736 -19.303  1.00 30.610          H  
ATOM  14254  HA  ILE A 909     -51.166  43.992 -20.667  1.00 30.610          H  
ATOM  14255  HB  ILE A 909     -48.351  43.443 -19.648  1.00 42.860          H  
ATOM  14256 1HG1 ILE A 909     -48.345  44.743 -21.698  1.00 42.860          H  
ATOM  14257 2HG1 ILE A 909     -47.749  43.109 -21.993  1.00 42.860          H  
ATOM  14258 1HG2 ILE A 909     -48.583  41.223 -20.553  1.00 42.860          H  
ATOM  14259 2HG2 ILE A 909     -49.763  41.547 -19.275  1.00 42.860          H  
ATOM  14260 3HG2 ILE A 909     -50.275  41.559 -20.977  1.00 42.860          H  
ATOM  14261 1HD1 ILE A 909     -49.116  43.914 -23.844  1.00 42.860          H  
ATOM  14262 2HD1 ILE A 909     -49.908  42.532 -23.071  1.00 42.860          H  
ATOM  14263 3HD1 ILE A 909     -50.496  44.179 -22.775  1.00 42.860          H  
ATOM  14264  N   VAL A 910     -52.092  43.054 -18.573  1.00 25.960          N  
ATOM  14265  CA  VAL A 910     -52.628  42.717 -17.268  1.00 26.350          C  
ATOM  14266  C   VAL A 910     -52.159  41.358 -16.787  1.00 26.410          C  
ATOM  14267  O   VAL A 910     -52.745  40.311 -17.058  1.00 26.560          O  
ATOM  14268  CB  VAL A 910     -54.171  42.836 -17.247  1.00 36.730          C  
ATOM  14269  CG1 VAL A 910     -54.858  41.928 -18.295  1.00 36.730          C  
ATOM  14270  CG2 VAL A 910     -54.671  42.504 -15.842  1.00 36.730          C  
ATOM  14271  H   VAL A 910     -52.557  42.823 -19.437  1.00 31.150          H  
ATOM  14272  HA  VAL A 910     -52.265  43.459 -16.557  1.00 31.620          H  
ATOM  14273  HB  VAL A 910     -54.436  43.866 -17.496  1.00 44.080          H  
ATOM  14274 1HG1 VAL A 910     -55.935  42.089 -18.251  1.00 44.080          H  
ATOM  14275 2HG1 VAL A 910     -54.501  42.192 -19.260  1.00 44.080          H  
ATOM  14276 3HG1 VAL A 910     -54.673  40.886 -18.132  1.00 44.080          H  
ATOM  14277 1HG2 VAL A 910     -55.730  42.634 -15.822  1.00 44.080          H  
ATOM  14278 2HG2 VAL A 910     -54.433  41.473 -15.574  1.00 44.080          H  
ATOM  14279 3HG2 VAL A 910     -54.211  43.179 -15.122  1.00 44.080          H  
ATOM  14280  N   PHE A 911     -51.132  41.425 -15.968  1.00 26.400          N  
ATOM  14281  CA  PHE A 911     -50.465  40.257 -15.405  1.00 26.560          C  
ATOM  14282  C   PHE A 911     -50.961  39.947 -13.990  1.00 27.420          C  
ATOM  14283  O   PHE A 911     -50.369  39.138 -13.272  1.00 27.850          O  
ATOM  14284  CB  PHE A 911     -48.952  40.452 -15.446  1.00 37.120          C  
ATOM  14285  CG  PHE A 911     -48.476  41.723 -14.818  1.00 37.120          C  
ATOM  14286  CD1 PHE A 911     -48.229  41.810 -13.458  1.00 37.120          C  
ATOM  14287  CD2 PHE A 911     -48.272  42.850 -15.602  1.00 37.120          C  
ATOM  14288  CE1 PHE A 911     -47.783  42.993 -12.899  1.00 37.120          C  
ATOM  14289  CE2 PHE A 911     -47.833  44.028 -15.052  1.00 37.120          C  
ATOM  14290  CZ  PHE A 911     -47.584  44.104 -13.697  1.00 37.120          C  
ATOM  14291  H   PHE A 911     -50.733  42.358 -15.827  1.00 31.680          H  
ATOM  14292  HA  PHE A 911     -50.697  39.397 -16.031  1.00 31.870          H  
ATOM  14293 1HB  PHE A 911     -48.463  39.617 -14.942  1.00 44.540          H  
ATOM  14294 2HB  PHE A 911     -48.614  40.437 -16.488  1.00 44.540          H  
ATOM  14295  HD1 PHE A 911     -48.386  40.927 -12.828  1.00 44.540          H  
ATOM  14296  HD2 PHE A 911     -48.453  42.800 -16.680  1.00 44.540          H  
ATOM  14297  HE1 PHE A 911     -47.588  43.050 -11.828  1.00 44.540          H  
ATOM  14298  HE2 PHE A 911     -47.680  44.897 -15.701  1.00 44.540          H  
ATOM  14299  HZ  PHE A 911     -47.232  45.036 -13.260  1.00 44.540          H  
ATOM  14300  N   GLY A 912     -52.032  40.627 -13.587  1.00 27.750          N  
ATOM  14301  CA  GLY A 912     -52.651  40.436 -12.283  1.00 28.630          C  
ATOM  14302  C   GLY A 912     -53.709  39.335 -12.364  1.00 28.550          C  
ATOM  14303  O   GLY A 912     -53.712  38.530 -13.295  1.00 28.070          O  
ATOM  14304  H   GLY A 912     -52.439  41.289 -14.230  1.00 33.300          H  
ATOM  14305 1HA  GLY A 912     -51.890  40.168 -11.549  1.00 34.360          H  
ATOM  14306 2HA  GLY A 912     -53.110  41.368 -11.953  1.00 34.360          H  
ATOM  14307  N   GLN A 913     -54.605  39.269 -11.381  1.00 29.110          N  
ATOM  14308  CA  GLN A 913     -55.595  38.190 -11.377  1.00 29.200          C  
ATOM  14309  C   GLN A 913     -56.882  38.554 -12.111  1.00 28.780          C  
ATOM  14310  O   GLN A 913     -57.621  39.443 -11.684  1.00 28.740          O  
ATOM  14311  CB  GLN A 913     -55.927  37.786  -9.934  1.00 40.840          C  
ATOM  14312  CG  GLN A 913     -56.953  36.643  -9.781  1.00 40.840          C  
ATOM  14313  CD  GLN A 913     -56.422  35.299 -10.275  1.00 40.840          C  
ATOM  14314  OE1 GLN A 913     -55.331  34.879  -9.883  1.00 40.840          O  
ATOM  14315  NE2 GLN A 913     -57.190  34.617 -11.117  1.00 40.840          N  
ATOM  14316  H   GLN A 913     -54.590  39.951 -10.636  1.00 34.930          H  
ATOM  14317  HA  GLN A 913     -55.159  37.328 -11.881  1.00 35.040          H  
ATOM  14318 1HB  GLN A 913     -55.013  37.479  -9.427  1.00 49.010          H  
ATOM  14319 2HB  GLN A 913     -56.318  38.651  -9.400  1.00 49.010          H  
ATOM  14320 1HG  GLN A 913     -57.198  36.540  -8.726  1.00 49.010          H  
ATOM  14321 2HG  GLN A 913     -57.856  36.882 -10.346  1.00 49.010          H  
ATOM  14322 1HE2 GLN A 913     -56.888  33.723 -11.463  1.00 49.010          H  
ATOM  14323 2HE2 GLN A 913     -58.077  34.984 -11.405  1.00 49.010          H  
ATOM  14324  N   LYS A 914     -57.151  37.834 -13.200  1.00 28.560          N  
ATOM  14325  CA  LYS A 914     -58.320  38.032 -14.055  1.00 28.290          C  
ATOM  14326  C   LYS A 914     -58.916  36.693 -14.475  1.00 27.840          C  
ATOM  14327  O   LYS A 914     -58.228  35.672 -14.462  1.00 27.760          O  
ATOM  14328  CB  LYS A 914     -57.984  38.864 -15.304  1.00 39.710          C  
ATOM  14329  CG  LYS A 914     -57.512  40.308 -15.056  1.00 39.710          C  
ATOM  14330  CD  LYS A 914     -58.668  41.201 -14.549  1.00 39.710          C  
ATOM  14331  CE  LYS A 914     -58.252  42.658 -14.393  1.00 39.710          C  
ATOM  14332  NZ  LYS A 914     -59.350  43.490 -13.810  1.00 39.710          N  
ATOM  14333  H   LYS A 914     -56.481  37.123 -13.469  1.00 34.270          H  
ATOM  14334  HA  LYS A 914     -59.083  38.552 -13.481  1.00 33.950          H  
ATOM  14335 1HB  LYS A 914     -57.194  38.358 -15.868  1.00 47.660          H  
ATOM  14336 2HB  LYS A 914     -58.857  38.909 -15.953  1.00 47.660          H  
ATOM  14337 1HG  LYS A 914     -56.693  40.319 -14.338  1.00 47.660          H  
ATOM  14338 2HG  LYS A 914     -57.146  40.709 -15.997  1.00 47.660          H  
ATOM  14339 1HD  LYS A 914     -59.509  41.141 -15.237  1.00 47.660          H  
ATOM  14340 2HD  LYS A 914     -58.993  40.851 -13.571  1.00 47.660          H  
ATOM  14341 1HE  LYS A 914     -57.381  42.712 -13.742  1.00 47.660          H  
ATOM  14342 2HE  LYS A 914     -57.994  43.062 -15.370  1.00 47.660          H  
ATOM  14343 1HZ  LYS A 914     -59.038  44.447 -13.723  1.00 47.660          H  
ATOM  14344 2HZ  LYS A 914     -60.161  43.455 -14.413  1.00 47.660          H  
ATOM  14345 3HZ  LYS A 914     -59.594  43.130 -12.896  1.00 47.660          H  
ATOM  14346  N   SER A 915     -60.200  36.705 -14.856  1.00 27.690          N  
ATOM  14347  CA  SER A 915     -60.907  35.518 -15.351  1.00 27.320          C  
ATOM  14348  C   SER A 915     -60.480  35.085 -16.761  1.00 26.540          C  
ATOM  14349  O   SER A 915     -60.746  33.958 -17.183  1.00 26.540          O  
ATOM  14350  CB  SER A 915     -62.398  35.775 -15.304  1.00 38.400          C  
ATOM  14351  OG  SER A 915     -62.757  36.802 -16.182  1.00 38.400          O  
ATOM  14352  H   SER A 915     -60.720  37.572 -14.817  1.00 33.230          H  
ATOM  14353  HA  SER A 915     -60.687  34.694 -14.672  1.00 32.780          H  
ATOM  14354 1HB  SER A 915     -62.929  34.862 -15.572  1.00 46.080          H  
ATOM  14355 2HB  SER A 915     -62.690  36.039 -14.290  1.00 46.080          H  
ATOM  14356  HG  SER A 915     -63.714  36.887 -16.108  1.00 46.080          H  
ATOM  14357  N   HIS A 916     -59.777  35.966 -17.458  1.00 25.950          N  
ATOM  14358  CA  HIS A 916     -59.254  35.711 -18.791  1.00 25.220          C  
ATOM  14359  C   HIS A 916     -57.742  35.754 -18.698  1.00 24.770          C  
ATOM  14360  O   HIS A 916     -57.203  36.660 -18.063  1.00 24.740          O  
ATOM  14361  CB  HIS A 916     -59.717  36.775 -19.795  1.00 35.600          C  
ATOM  14362  CG  HIS A 916     -61.155  36.738 -20.129  1.00 35.600          C  
ATOM  14363  ND1 HIS A 916     -61.631  36.097 -21.254  1.00 35.600          N  
ATOM  14364  CD2 HIS A 916     -62.233  37.254 -19.502  1.00 35.600          C  
ATOM  14365  CE1 HIS A 916     -62.950  36.226 -21.301  1.00 35.600          C  
ATOM  14366  NE2 HIS A 916     -63.336  36.924 -20.251  1.00 35.600          N  
ATOM  14367  H   HIS A 916     -59.611  36.859 -17.027  1.00 31.140          H  
ATOM  14368  HA  HIS A 916     -59.590  34.736 -19.127  1.00 30.260          H  
ATOM  14369 1HB  HIS A 916     -59.501  37.762 -19.386  1.00 42.720          H  
ATOM  14370 2HB  HIS A 916     -59.148  36.681 -20.718  1.00 42.720          H  
ATOM  14371  HD2 HIS A 916     -62.226  37.827 -18.575  1.00 42.720          H  
ATOM  14372  HE1 HIS A 916     -63.608  35.825 -22.080  1.00 42.720          H  
ATOM  14373  HE2 HIS A 916     -64.287  37.178 -20.025  1.00 42.720          H  
ATOM  14374  N   PRO A 917     -57.008  34.860 -19.374  1.00 24.500          N  
ATOM  14375  CA  PRO A 917     -55.574  34.826 -19.312  1.00 24.170          C  
ATOM  14376  C   PRO A 917     -55.077  36.149 -19.833  1.00 23.640          C  
ATOM  14377  O   PRO A 917     -55.613  36.651 -20.829  1.00 23.370          O  
ATOM  14378  CB  PRO A 917     -55.212  33.638 -20.216  1.00 36.260          C  
ATOM  14379  CG  PRO A 917     -56.415  33.469 -21.137  1.00 36.260          C  
ATOM  14380  CD  PRO A 917     -57.614  33.916 -20.314  1.00 36.260          C  
ATOM  14381  HA  PRO A 917     -55.263  34.661 -18.272  1.00 29.000          H  
ATOM  14382 1HB  PRO A 917     -54.284  33.859 -20.760  1.00 43.510          H  
ATOM  14383 2HB  PRO A 917     -55.009  32.747 -19.594  1.00 43.510          H  
ATOM  14384 1HG  PRO A 917     -56.281  34.077 -22.047  1.00 43.510          H  
ATOM  14385 2HG  PRO A 917     -56.494  32.416 -21.465  1.00 43.510          H  
ATOM  14386 1HD  PRO A 917     -58.309  34.433 -20.982  1.00 43.510          H  
ATOM  14387 2HD  PRO A 917     -58.074  33.063 -19.788  1.00 43.510          H  
ATOM  14388  N   THR A 918     -54.027  36.679 -19.210  1.00 23.560          N  
ATOM  14389  CA  THR A 918     -53.419  37.969 -19.569  1.00 23.180          C  
ATOM  14390  C   THR A 918     -53.550  38.423 -21.016  1.00 22.400          C  
ATOM  14391  O   THR A 918     -53.956  39.558 -21.277  1.00 22.160          O  
ATOM  14392  CB  THR A 918     -51.938  37.980 -19.194  1.00 32.600          C  
ATOM  14393  OG1 THR A 918     -51.816  37.869 -17.782  1.00 32.600          O  
ATOM  14394  CG2 THR A 918     -51.248  39.210 -19.681  1.00 32.600          C  
ATOM  14395  H   THR A 918     -53.646  36.171 -18.394  1.00 28.270          H  
ATOM  14396  HA  THR A 918     -53.901  38.728 -18.950  1.00 27.820          H  
ATOM  14397  HB  THR A 918     -51.457  37.119 -19.641  1.00 39.120          H  
ATOM  14398  HG1 THR A 918     -52.213  38.686 -17.371  1.00 39.120          H  
ATOM  14399 1HG2 THR A 918     -50.215  39.176 -19.378  1.00 39.120          H  
ATOM  14400 2HG2 THR A 918     -51.298  39.288 -20.759  1.00 39.120          H  
ATOM  14401 3HG2 THR A 918     -51.714  40.075 -19.254  1.00 39.120          H  
ATOM  14402  N   TYR A 919     -53.189  37.539 -21.938  1.00 22.120          N  
ATOM  14403  CA  TYR A 919     -53.095  37.756 -23.376  1.00 21.480          C  
ATOM  14404  C   TYR A 919     -54.348  38.358 -23.988  1.00 21.280          C  
ATOM  14405  O   TYR A 919     -54.266  39.007 -25.043  1.00 21.250          O  
ATOM  14406  CB  TYR A 919     -52.775  36.437 -24.040  1.00 30.330          C  
ATOM  14407  CG  TYR A 919     -52.427  36.506 -25.511  1.00 30.330          C  
ATOM  14408  CD1 TYR A 919     -51.144  36.872 -25.870  1.00 30.330          C  
ATOM  14409  CD2 TYR A 919     -53.366  36.205 -26.495  1.00 30.330          C  
ATOM  14410  CE1 TYR A 919     -50.788  36.944 -27.190  1.00 30.330          C  
ATOM  14411  CE2 TYR A 919     -53.004  36.284 -27.828  1.00 30.330          C  
ATOM  14412  CZ  TYR A 919     -51.712  36.653 -28.169  1.00 30.330          C  
ATOM  14413  OH  TYR A 919     -51.336  36.732 -29.484  1.00 30.330          O  
ATOM  14414  H   TYR A 919     -52.903  36.633 -21.601  1.00 26.540          H  
ATOM  14415  HA  TYR A 919     -52.272  38.445 -23.558  1.00 25.780          H  
ATOM  14416 1HB  TYR A 919     -51.926  36.023 -23.517  1.00 36.390          H  
ATOM  14417 2HB  TYR A 919     -53.612  35.749 -23.912  1.00 36.390          H  
ATOM  14418  HD1 TYR A 919     -50.413  37.101 -25.097  1.00 36.390          H  
ATOM  14419  HD2 TYR A 919     -54.380  35.916 -26.219  1.00 36.390          H  
ATOM  14420  HE1 TYR A 919     -49.777  37.232 -27.467  1.00 36.390          H  
ATOM  14421  HE2 TYR A 919     -53.736  36.055 -28.605  1.00 36.390          H  
ATOM  14422  HH  TYR A 919     -52.083  36.499 -30.042  1.00 36.390          H  
ATOM  14423  N   GLY A 920     -55.499  38.135 -23.335  1.00 21.220          N  
ATOM  14424  CA  GLY A 920     -56.820  38.604 -23.749  1.00 21.150          C  
ATOM  14425  C   GLY A 920     -56.866  40.132 -23.845  1.00 20.960          C  
ATOM  14426  O   GLY A 920     -57.750  40.688 -24.498  1.00 20.890          O  
ATOM  14427  H   GLY A 920     -55.447  37.607 -22.457  1.00 25.460          H  
ATOM  14428 1HA  GLY A 920     -57.083  38.161 -24.709  1.00 25.380          H  
ATOM  14429 2HA  GLY A 920     -57.559  38.262 -23.025  1.00 25.380          H  
ATOM  14430  N   ILE A 921     -55.870  40.794 -23.232  1.00 21.010          N  
ATOM  14431  CA  ILE A 921     -55.693  42.243 -23.247  1.00 20.970          C  
ATOM  14432  C   ILE A 921     -55.510  42.716 -24.692  1.00 20.610          C  
ATOM  14433  O   ILE A 921     -55.809  43.863 -25.022  1.00 20.820          O  
ATOM  14434  CB  ILE A 921     -54.492  42.637 -22.345  1.00 29.370          C  
ATOM  14435  CG1 ILE A 921     -54.448  44.178 -22.041  1.00 29.370          C  
ATOM  14436  CG2 ILE A 921     -53.151  42.186 -22.939  1.00 29.370          C  
ATOM  14437  CD1 ILE A 921     -55.603  44.723 -21.194  1.00 29.370          C  
ATOM  14438  H   ILE A 921     -55.213  40.233 -22.687  1.00 25.210          H  
ATOM  14439  HA  ILE A 921     -56.598  42.694 -22.856  1.00 25.160          H  
ATOM  14440  HB  ILE A 921     -54.617  42.124 -21.417  1.00 35.250          H  
ATOM  14441 1HG1 ILE A 921     -53.519  44.393 -21.513  1.00 35.250          H  
ATOM  14442 2HG1 ILE A 921     -54.437  44.723 -22.986  1.00 35.250          H  
ATOM  14443 1HG2 ILE A 921     -52.358  42.427 -22.245  1.00 35.250          H  
ATOM  14444 2HG2 ILE A 921     -53.161  41.114 -23.109  1.00 35.250          H  
ATOM  14445 3HG2 ILE A 921     -52.972  42.697 -23.866  1.00 35.250          H  
ATOM  14446 1HD1 ILE A 921     -55.453  45.792 -21.041  1.00 35.250          H  
ATOM  14447 2HD1 ILE A 921     -56.553  44.571 -21.696  1.00 35.250          H  
ATOM  14448 3HD1 ILE A 921     -55.619  44.221 -20.231  1.00 35.250          H  
ATOM  14449  N   ARG A 922     -54.974  41.831 -25.538  1.00 20.240          N  
ATOM  14450  CA  ARG A 922     -54.840  42.071 -26.957  1.00 20.090          C  
ATOM  14451  C   ARG A 922     -55.930  41.236 -27.603  1.00 20.110          C  
ATOM  14452  O   ARG A 922     -56.717  41.724 -28.418  1.00 20.150          O  
ATOM  14453  CB  ARG A 922     -53.461  41.682 -27.483  1.00 28.190          C  
ATOM  14454  CG  ARG A 922     -52.344  42.625 -27.075  1.00 28.190          C  
ATOM  14455  CD  ARG A 922     -50.997  42.158 -27.521  1.00 28.190          C  
ATOM  14456  NE  ARG A 922     -50.874  42.081 -28.988  1.00 28.190          N  
ATOM  14457  CZ  ARG A 922     -50.602  43.119 -29.820  1.00 28.190          C  
ATOM  14458  NH1 ARG A 922     -50.449  44.342 -29.351  1.00 28.190          N  
ATOM  14459  NH2 ARG A 922     -50.487  42.902 -31.120  1.00 28.190          N  
ATOM  14460  H   ARG A 922     -54.714  40.912 -25.181  1.00 24.290          H  
ATOM  14461  HA  ARG A 922     -55.020  43.124 -27.172  1.00 24.110          H  
ATOM  14462 1HB  ARG A 922     -53.206  40.692 -27.102  1.00 33.820          H  
ATOM  14463 2HB  ARG A 922     -53.476  41.614 -28.565  1.00 33.820          H  
ATOM  14464 1HG  ARG A 922     -52.539  43.601 -27.513  1.00 33.820          H  
ATOM  14465 2HG  ARG A 922     -52.325  42.718 -26.003  1.00 33.820          H  
ATOM  14466 1HD  ARG A 922     -50.230  42.831 -27.141  1.00 33.820          H  
ATOM  14467 2HD  ARG A 922     -50.822  41.158 -27.116  1.00 33.820          H  
ATOM  14468  HE  ARG A 922     -50.968  41.165 -29.407  1.00 33.820          H  
ATOM  14469 1HH1 ARG A 922     -50.531  44.524 -28.363  1.00 33.820          H  
ATOM  14470 2HH1 ARG A 922     -50.245  45.105 -29.983  1.00 33.820          H  
ATOM  14471 1HH2 ARG A 922     -50.596  41.972 -31.485  1.00 33.820          H  
ATOM  14472 2HH2 ARG A 922     -50.286  43.669 -31.746  1.00 33.820          H  
ATOM  14473  N   GLY A 923     -55.999  39.963 -27.227  1.00 20.210          N  
ATOM  14474  CA  GLY A 923     -57.044  39.117 -27.765  1.00 20.580          C  
ATOM  14475  C   GLY A 923     -57.003  39.101 -29.283  1.00 20.620          C  
ATOM  14476  O   GLY A 923     -55.981  38.797 -29.908  1.00 20.840          O  
ATOM  14477  H   GLY A 923     -55.339  39.598 -26.540  1.00 24.250          H  
ATOM  14478 1HA  GLY A 923     -56.920  38.103 -27.382  1.00 24.700          H  
ATOM  14479 2HA  GLY A 923     -58.014  39.470 -27.416  1.00 24.700          H  
ATOM  14480  N   ALA A 924     -58.126  39.528 -29.866  1.00 20.540          N  
ATOM  14481  CA  ALA A 924     -58.396  39.599 -31.306  1.00 20.720          C  
ATOM  14482  C   ALA A 924     -57.408  40.478 -32.070  1.00 20.470          C  
ATOM  14483  O   ALA A 924     -57.333  40.394 -33.295  1.00 20.180          O  
ATOM  14484  CB  ALA A 924     -59.794  40.137 -31.525  1.00 28.940          C  
ATOM  14485  H   ALA A 924     -58.875  39.795 -29.239  1.00 24.650          H  
ATOM  14486  HA  ALA A 924     -58.318  38.593 -31.707  1.00 24.860          H  
ATOM  14487 1HB  ALA A 924     -60.015  40.157 -32.593  1.00 34.720          H  
ATOM  14488 2HB  ALA A 924     -60.509  39.504 -31.013  1.00 34.720          H  
ATOM  14489 3HB  ALA A 924     -59.851  41.147 -31.124  1.00 34.720          H  
ATOM  14490  N   VAL A 925     -56.722  41.358 -31.352  1.00 20.700          N  
ATOM  14491  CA  VAL A 925     -55.731  42.269 -31.894  1.00 20.610          C  
ATOM  14492  C   VAL A 925     -54.546  41.538 -32.522  1.00 20.660          C  
ATOM  14493  O   VAL A 925     -53.953  42.038 -33.478  1.00 20.610          O  
ATOM  14494  CB  VAL A 925     -55.244  43.238 -30.799  1.00 28.890          C  
ATOM  14495  CG1 VAL A 925     -54.055  44.066 -31.268  1.00 28.890          C  
ATOM  14496  CG2 VAL A 925     -56.392  44.151 -30.412  1.00 28.890          C  
ATOM  14497  H   VAL A 925     -56.864  41.358 -30.338  1.00 24.840          H  
ATOM  14498  HA  VAL A 925     -56.214  42.859 -32.673  1.00 24.730          H  
ATOM  14499  HB  VAL A 925     -54.930  42.674 -29.953  1.00 34.670          H  
ATOM  14500 1HG1 VAL A 925     -53.742  44.732 -30.467  1.00 34.670          H  
ATOM  14501 2HG1 VAL A 925     -53.227  43.424 -31.529  1.00 34.670          H  
ATOM  14502 3HG1 VAL A 925     -54.342  44.654 -32.139  1.00 34.670          H  
ATOM  14503 1HG2 VAL A 925     -56.068  44.825 -29.620  1.00 34.670          H  
ATOM  14504 2HG2 VAL A 925     -56.704  44.729 -31.281  1.00 34.670          H  
ATOM  14505 3HG2 VAL A 925     -57.230  43.556 -30.056  1.00 34.670          H  
ATOM  14506  N   ALA A 926     -54.088  40.444 -31.906  1.00 20.860          N  
ATOM  14507  CA  ALA A 926     -52.929  39.738 -32.434  1.00 21.020          C  
ATOM  14508  C   ALA A 926     -53.212  39.238 -33.848  1.00 20.980          C  
ATOM  14509  O   ALA A 926     -54.277  38.684 -34.107  1.00 21.070          O  
ATOM  14510  CB  ALA A 926     -52.579  38.582 -31.521  1.00 29.360          C  
ATOM  14511  H   ALA A 926     -54.608  40.037 -31.122  1.00 25.030          H  
ATOM  14512  HA  ALA A 926     -52.094  40.433 -32.481  1.00 25.220          H  
ATOM  14513 1HB  ALA A 926     -51.703  38.066 -31.909  1.00 35.240          H  
ATOM  14514 2HB  ALA A 926     -52.370  38.963 -30.522  1.00 35.240          H  
ATOM  14515 3HB  ALA A 926     -53.425  37.893 -31.477  1.00 35.240          H  
ATOM  14516  N   SER A 927     -52.229  39.340 -34.740  1.00 20.960          N  
ATOM  14517  CA  SER A 927     -52.428  38.892 -36.113  1.00 21.060          C  
ATOM  14518  C   SER A 927     -51.121  38.572 -36.832  1.00 21.180          C  
ATOM  14519  O   SER A 927     -50.032  38.789 -36.297  1.00 21.210          O  
ATOM  14520  CB  SER A 927     -53.198  39.944 -36.885  1.00 29.440          C  
ATOM  14521  OG  SER A 927     -52.426  41.087 -37.076  1.00 29.440          O  
ATOM  14522  H   SER A 927     -51.359  39.782 -34.490  1.00 25.150          H  
ATOM  14523  HA  SER A 927     -53.026  37.981 -36.086  1.00 25.270          H  
ATOM  14524 1HB  SER A 927     -53.507  39.545 -37.850  1.00 35.330          H  
ATOM  14525 2HB  SER A 927     -54.105  40.205 -36.335  1.00 35.330          H  
ATOM  14526  HG  SER A 927     -53.017  41.737 -37.463  1.00 35.330          H  
ATOM  14527  N   PHE A 928     -51.267  38.041 -38.045  1.00 21.390          N  
ATOM  14528  CA  PHE A 928     -50.181  37.650 -38.951  1.00 21.600          C  
ATOM  14529  C   PHE A 928     -49.559  38.819 -39.708  1.00 21.640          C  
ATOM  14530  O   PHE A 928     -50.265  39.744 -40.128  1.00 21.590          O  
ATOM  14531  CB  PHE A 928     -50.732  36.748 -40.056  1.00 30.160          C  
ATOM  14532  CG  PHE A 928     -51.120  35.345 -39.747  1.00 30.160          C  
ATOM  14533  CD1 PHE A 928     -52.350  35.046 -39.178  1.00 30.160          C  
ATOM  14534  CD2 PHE A 928     -50.299  34.297 -40.132  1.00 30.160          C  
ATOM  14535  CE1 PHE A 928     -52.727  33.738 -38.975  1.00 30.160          C  
ATOM  14536  CE2 PHE A 928     -50.691  33.004 -39.943  1.00 30.160          C  
ATOM  14537  CZ  PHE A 928     -51.896  32.720 -39.360  1.00 30.160          C  
ATOM  14538  H   PHE A 928     -52.217  37.899 -38.346  1.00 25.670          H  
ATOM  14539  HA  PHE A 928     -49.404  37.143 -38.373  1.00 25.920          H  
ATOM  14540 1HB  PHE A 928     -51.598  37.226 -40.448  1.00 36.190          H  
ATOM  14541 2HB  PHE A 928     -50.005  36.710 -40.858  1.00 36.190          H  
ATOM  14542  HD1 PHE A 928     -53.024  35.848 -38.894  1.00 36.190          H  
ATOM  14543  HD2 PHE A 928     -49.336  34.503 -40.610  1.00 36.190          H  
ATOM  14544  HE1 PHE A 928     -53.693  33.511 -38.521  1.00 36.190          H  
ATOM  14545  HE2 PHE A 928     -50.052  32.194 -40.267  1.00 36.190          H  
ATOM  14546  HZ  PHE A 928     -52.196  31.683 -39.217  1.00 36.190          H  
ATOM  14547  N   ASP A 929     -48.250  38.719 -39.985  1.00 21.840          N  
ATOM  14548  CA  ASP A 929     -47.555  39.719 -40.799  1.00 22.010          C  
ATOM  14549  C   ASP A 929     -48.156  39.810 -42.195  1.00 21.660          C  
ATOM  14550  O   ASP A 929     -48.192  40.881 -42.797  1.00 21.540          O  
ATOM  14551  CB  ASP A 929     -46.078  39.373 -40.939  1.00 30.750          C  
ATOM  14552  CG  ASP A 929     -45.261  39.577 -39.680  1.00 30.750          C  
ATOM  14553  OD1 ASP A 929     -45.682  40.262 -38.779  1.00 30.750          O  
ATOM  14554  OD2 ASP A 929     -44.211  38.985 -39.621  1.00 30.750          O  
ATOM  14555  H   ASP A 929     -47.711  37.936 -39.593  1.00 26.210          H  
ATOM  14556  HA  ASP A 929     -47.652  40.689 -40.313  1.00 26.410          H  
ATOM  14557 1HB  ASP A 929     -45.984  38.331 -41.244  1.00 36.900          H  
ATOM  14558 2HB  ASP A 929     -45.645  39.980 -41.733  1.00 36.900          H  
ATOM  14559  N   VAL A 930     -48.617  38.672 -42.715  1.00 21.550          N  
ATOM  14560  CA  VAL A 930     -49.215  38.617 -44.035  1.00 21.190          C  
ATOM  14561  C   VAL A 930     -50.519  39.408 -44.066  1.00 20.770          C  
ATOM  14562  O   VAL A 930     -50.725  40.237 -44.940  1.00 20.730          O  
ATOM  14563  CB  VAL A 930     -49.449  37.149 -44.432  1.00 29.810          C  
ATOM  14564  CG1 VAL A 930     -50.244  37.057 -45.721  1.00 29.810          C  
ATOM  14565  CG2 VAL A 930     -48.108  36.453 -44.606  1.00 29.810          C  
ATOM  14566  H   VAL A 930     -48.518  37.823 -42.180  1.00 25.860          H  
ATOM  14567  HA  VAL A 930     -48.527  39.057 -44.743  1.00 25.430          H  
ATOM  14568  HB  VAL A 930     -50.004  36.663 -43.656  1.00 35.770          H  
ATOM  14569 1HG1 VAL A 930     -50.400  36.010 -45.989  1.00 35.770          H  
ATOM  14570 2HG1 VAL A 930     -51.217  37.536 -45.625  1.00 35.770          H  
ATOM  14571 3HG1 VAL A 930     -49.690  37.548 -46.522  1.00 35.770          H  
ATOM  14572 1HG2 VAL A 930     -48.272  35.407 -44.877  1.00 35.770          H  
ATOM  14573 2HG2 VAL A 930     -47.547  36.948 -45.399  1.00 35.770          H  
ATOM  14574 3HG2 VAL A 930     -47.541  36.500 -43.680  1.00 35.770          H  
ATOM  14575  N   VAL A 931     -51.377  39.186 -43.078  1.00 20.580          N  
ATOM  14576  CA  VAL A 931     -52.671  39.861 -42.982  1.00 20.300          C  
ATOM  14577  C   VAL A 931     -52.512  41.368 -42.871  1.00 20.460          C  
ATOM  14578  O   VAL A 931     -53.281  42.129 -43.460  1.00 20.500          O  
ATOM  14579  CB  VAL A 931     -53.476  39.324 -41.777  1.00 28.530          C  
ATOM  14580  CG1 VAL A 931     -54.731  40.170 -41.524  1.00 28.530          C  
ATOM  14581  CG2 VAL A 931     -53.875  37.891 -42.066  1.00 28.530          C  
ATOM  14582  H   VAL A 931     -51.123  38.498 -42.391  1.00 24.700          H  
ATOM  14583  HA  VAL A 931     -53.233  39.643 -43.889  1.00 24.360          H  
ATOM  14584  HB  VAL A 931     -52.856  39.369 -40.880  1.00 34.240          H  
ATOM  14585 1HG1 VAL A 931     -55.272  39.759 -40.673  1.00 34.240          H  
ATOM  14586 2HG1 VAL A 931     -54.462  41.201 -41.303  1.00 34.240          H  
ATOM  14587 3HG1 VAL A 931     -55.371  40.147 -42.407  1.00 34.240          H  
ATOM  14588 1HG2 VAL A 931     -54.431  37.483 -41.222  1.00 34.240          H  
ATOM  14589 2HG2 VAL A 931     -54.495  37.859 -42.959  1.00 34.240          H  
ATOM  14590 3HG2 VAL A 931     -52.999  37.319 -42.222  1.00 34.240          H  
ATOM  14591  N   ARG A 932     -51.530  41.793 -42.092  1.00 20.660          N  
ATOM  14592  CA  ARG A 932     -51.241  43.198 -41.857  1.00 20.950          C  
ATOM  14593  C   ARG A 932     -50.634  43.939 -43.060  1.00 21.120          C  
ATOM  14594  O   ARG A 932     -50.488  45.165 -43.009  1.00 21.430          O  
ATOM  14595  CB  ARG A 932     -50.265  43.318 -40.700  1.00 29.210          C  
ATOM  14596  CG  ARG A 932     -50.807  42.932 -39.334  1.00 29.210          C  
ATOM  14597  CD  ARG A 932     -49.710  42.818 -38.328  1.00 29.210          C  
ATOM  14598  NE  ARG A 932     -49.059  44.104 -38.062  1.00 29.210          N  
ATOM  14599  CZ  ARG A 932     -47.840  44.252 -37.490  1.00 29.210          C  
ATOM  14600  NH1 ARG A 932     -47.132  43.197 -37.131  1.00 29.210          N  
ATOM  14601  NH2 ARG A 932     -47.356  45.469 -37.293  1.00 29.210          N  
ATOM  14602  H   ARG A 932     -50.962  41.091 -41.605  1.00 24.790          H  
ATOM  14603  HA  ARG A 932     -52.174  43.688 -41.585  1.00 25.140          H  
ATOM  14604 1HB  ARG A 932     -49.407  42.673 -40.902  1.00 35.060          H  
ATOM  14605 2HB  ARG A 932     -49.895  44.339 -40.641  1.00 35.060          H  
ATOM  14606 1HG  ARG A 932     -51.509  43.688 -38.992  1.00 35.060          H  
ATOM  14607 2HG  ARG A 932     -51.313  41.970 -39.399  1.00 35.060          H  
ATOM  14608 1HD  ARG A 932     -50.116  42.433 -37.392  1.00 35.060          H  
ATOM  14609 2HD  ARG A 932     -48.967  42.118 -38.709  1.00 35.060          H  
ATOM  14610  HE  ARG A 932     -49.564  44.944 -38.315  1.00 35.060          H  
ATOM  14611 1HH1 ARG A 932     -47.494  42.260 -37.279  1.00 35.060          H  
ATOM  14612 2HH1 ARG A 932     -46.222  43.314 -36.709  1.00 35.060          H  
ATOM  14613 1HH2 ARG A 932     -47.897  46.279 -37.568  1.00 35.060          H  
ATOM  14614 2HH2 ARG A 932     -46.449  45.593 -36.869  1.00 35.060          H  
ATOM  14615  N   ALA A 933     -50.216  43.217 -44.103  1.00 21.040          N  
ATOM  14616  CA  ALA A 933     -49.576  43.840 -45.245  1.00 21.320          C  
ATOM  14617  C   ALA A 933     -50.544  44.026 -46.402  1.00 21.210          C  
ATOM  14618  O   ALA A 933     -51.009  43.059 -47.003  1.00 21.220          O  
ATOM  14619  CB  ALA A 933     -48.414  42.995 -45.688  1.00 29.740          C  
ATOM  14620  H   ALA A 933     -50.388  42.207 -44.136  1.00 25.250          H  
ATOM  14621  HA  ALA A 933     -49.214  44.821 -44.941  1.00 25.580          H  
ATOM  14622 1HB  ALA A 933     -47.911  43.459 -46.529  1.00 35.680          H  
ATOM  14623 2HB  ALA A 933     -47.713  42.870 -44.862  1.00 35.680          H  
ATOM  14624 3HB  ALA A 933     -48.815  42.037 -45.972  1.00 35.680          H  
ATOM  14625  N   SER A 934     -50.808  45.278 -46.762  1.00 21.230          N  
ATOM  14626  CA  SER A 934     -51.756  45.595 -47.828  1.00 21.260          C  
ATOM  14627  C   SER A 934     -51.296  45.107 -49.201  1.00 21.200          C  
ATOM  14628  O   SER A 934     -52.094  44.978 -50.130  1.00 20.940          O  
ATOM  14629  CB  SER A 934     -51.976  47.091 -47.873  1.00 29.750          C  
ATOM  14630  OG  SER A 934     -50.800  47.749 -48.260  1.00 29.750          O  
ATOM  14631  H   SER A 934     -50.384  46.042 -46.252  1.00 25.480          H  
ATOM  14632  HA  SER A 934     -52.704  45.107 -47.593  1.00 25.510          H  
ATOM  14633 1HB  SER A 934     -52.773  47.319 -48.579  1.00 35.700          H  
ATOM  14634 2HB  SER A 934     -52.292  47.445 -46.892  1.00 35.700          H  
ATOM  14635  HG  SER A 934     -51.025  48.685 -48.307  1.00 35.700          H  
ATOM  14636  N   GLY A 935     -49.998  44.847 -49.325  1.00 21.540          N  
ATOM  14637  CA  GLY A 935     -49.400  44.374 -50.563  1.00 21.670          C  
ATOM  14638  C   GLY A 935     -49.277  42.849 -50.667  1.00 21.290          C  
ATOM  14639  O   GLY A 935     -48.696  42.351 -51.634  1.00 21.460          O  
ATOM  14640  H   GLY A 935     -49.419  44.991 -48.514  1.00 25.850          H  
ATOM  14641 1HA  GLY A 935     -49.989  44.743 -51.403  1.00 26.000          H  
ATOM  14642 2HA  GLY A 935     -48.410  44.816 -50.663  1.00 26.000          H  
ATOM  14643  N   LEU A 936     -49.761  42.101 -49.673  1.00 20.920          N  
ATOM  14644  CA  LEU A 936     -49.615  40.647 -49.720  1.00 20.600          C  
ATOM  14645  C   LEU A 936     -50.915  39.882 -49.898  1.00 20.240          C  
ATOM  14646  O   LEU A 936     -52.007  40.348 -49.577  1.00 19.980          O  
ATOM  14647  CB  LEU A 936     -48.858  40.109 -48.493  1.00 28.970          C  
ATOM  14648  CG  LEU A 936     -47.399  40.648 -48.272  1.00 28.970          C  
ATOM  14649  CD1 LEU A 936     -46.839  40.044 -46.985  1.00 28.970          C  
ATOM  14650  CD2 LEU A 936     -46.497  40.289 -49.460  1.00 28.970          C  
ATOM  14651  H   LEU A 936     -50.263  42.530 -48.887  1.00 25.100          H  
ATOM  14652  HA  LEU A 936     -49.023  40.401 -50.593  1.00 24.720          H  
ATOM  14653 1HB  LEU A 936     -49.445  40.357 -47.600  1.00 34.760          H  
ATOM  14654 2HB  LEU A 936     -48.812  39.023 -48.562  1.00 34.760          H  
ATOM  14655  HG  LEU A 936     -47.426  41.726 -48.163  1.00 34.760          H  
ATOM  14656 1HD1 LEU A 936     -45.834  40.426 -46.813  1.00 34.760          H  
ATOM  14657 2HD1 LEU A 936     -47.455  40.312 -46.157  1.00 34.760          H  
ATOM  14658 3HD1 LEU A 936     -46.805  38.960 -47.070  1.00 34.760          H  
ATOM  14659 1HD2 LEU A 936     -45.493  40.670 -49.276  1.00 34.760          H  
ATOM  14660 2HD2 LEU A 936     -46.455  39.206 -49.577  1.00 34.760          H  
ATOM  14661 3HD2 LEU A 936     -46.870  40.735 -50.378  1.00 34.760          H  
ATOM  14662  N   LEU A 937     -50.775  38.676 -50.429  1.00 20.310          N  
ATOM  14663  CA  LEU A 937     -51.888  37.760 -50.584  1.00 20.100          C  
ATOM  14664  C   LEU A 937     -52.333  37.361 -49.188  1.00 19.950          C  
ATOM  14665  O   LEU A 937     -51.492  37.309 -48.299  1.00 19.920          O  
ATOM  14666  CB  LEU A 937     -51.433  36.526 -51.384  1.00 28.220          C  
ATOM  14667  CG  LEU A 937     -51.018  36.766 -52.857  1.00 28.220          C  
ATOM  14668  CD1 LEU A 937     -50.457  35.468 -53.422  1.00 28.220          C  
ATOM  14669  CD2 LEU A 937     -52.227  37.227 -53.683  1.00 28.220          C  
ATOM  14670  H   LEU A 937     -49.849  38.377 -50.700  1.00 24.370          H  
ATOM  14671  HA  LEU A 937     -52.690  38.284 -51.090  1.00 24.120          H  
ATOM  14672 1HB  LEU A 937     -50.569  36.103 -50.874  1.00 33.870          H  
ATOM  14673 2HB  LEU A 937     -52.213  35.772 -51.374  1.00 33.870          H  
ATOM  14674  HG  LEU A 937     -50.240  37.526 -52.902  1.00 33.870          H  
ATOM  14675 1HD1 LEU A 937     -50.149  35.623 -54.457  1.00 33.870          H  
ATOM  14676 2HD1 LEU A 937     -49.593  35.155 -52.833  1.00 33.870          H  
ATOM  14677 3HD1 LEU A 937     -51.220  34.692 -53.386  1.00 33.870          H  
ATOM  14678 1HD2 LEU A 937     -51.916  37.381 -54.717  1.00 33.870          H  
ATOM  14679 2HD2 LEU A 937     -53.005  36.464 -53.652  1.00 33.870          H  
ATOM  14680 3HD2 LEU A 937     -52.621  38.158 -53.297  1.00 33.870          H  
ATOM  14681  N   PRO A 938     -53.622  37.073 -48.959  1.00 20.010          N  
ATOM  14682  CA  PRO A 938     -54.189  36.678 -47.684  1.00 20.090          C  
ATOM  14683  C   PRO A 938     -53.648  35.346 -47.222  1.00 20.370          C  
ATOM  14684  O   PRO A 938     -53.241  34.524 -48.039  1.00 20.700          O  
ATOM  14685  CB  PRO A 938     -55.690  36.583 -47.987  1.00 30.130          C  
ATOM  14686  CG  PRO A 938     -55.772  36.346 -49.479  1.00 30.130          C  
ATOM  14687  CD  PRO A 938     -54.605  37.113 -50.064  1.00 30.130          C  
ATOM  14688  HA  PRO A 938     -53.977  37.462 -46.939  1.00 24.110          H  
ATOM  14689 1HB  PRO A 938     -56.131  35.743 -47.418  1.00 36.160          H  
ATOM  14690 2HB  PRO A 938     -56.205  37.497 -47.664  1.00 36.160          H  
ATOM  14691 1HG  PRO A 938     -55.712  35.259 -49.680  1.00 36.160          H  
ATOM  14692 2HG  PRO A 938     -56.746  36.687 -49.863  1.00 36.160          H  
ATOM  14693 1HD  PRO A 938     -54.257  36.580 -50.949  1.00 36.160          H  
ATOM  14694 2HD  PRO A 938     -54.895  38.153 -50.287  1.00 36.160          H  
ATOM  14695  N   VAL A 939     -53.676  35.142 -45.911  1.00 20.270          N  
ATOM  14696  CA  VAL A 939     -53.238  33.898 -45.297  1.00 20.730          C  
ATOM  14697  C   VAL A 939     -54.084  32.708 -45.720  1.00 20.830          C  
ATOM  14698  O   VAL A 939     -53.537  31.668 -46.093  1.00 20.920          O  
ATOM  14699  CB  VAL A 939     -53.250  34.048 -43.764  1.00 28.840          C  
ATOM  14700  CG1 VAL A 939     -53.022  32.722 -43.046  1.00 28.840          C  
ATOM  14701  CG2 VAL A 939     -52.153  34.978 -43.389  1.00 28.840          C  
ATOM  14702  H   VAL A 939     -54.021  35.886 -45.323  1.00 24.320          H  
ATOM  14703  HA  VAL A 939     -52.213  33.730 -45.599  1.00 24.880          H  
ATOM  14704  HB  VAL A 939     -54.213  34.444 -43.449  1.00 34.610          H  
ATOM  14705 1HG1 VAL A 939     -53.034  32.898 -41.979  1.00 34.610          H  
ATOM  14706 2HG1 VAL A 939     -53.805  32.008 -43.293  1.00 34.610          H  
ATOM  14707 3HG1 VAL A 939     -52.073  32.306 -43.316  1.00 34.610          H  
ATOM  14708 1HG2 VAL A 939     -52.154  35.108 -42.324  1.00 34.610          H  
ATOM  14709 2HG2 VAL A 939     -51.202  34.557 -43.704  1.00 34.610          H  
ATOM  14710 3HG2 VAL A 939     -52.306  35.929 -43.880  1.00 34.610          H  
ATOM  14711  N   ARG A 940     -55.405  32.863 -45.625  1.00 20.940          N  
ATOM  14712  CA  ARG A 940     -56.354  31.822 -45.984  1.00 21.160          C  
ATOM  14713  C   ARG A 940     -56.789  31.937 -47.439  1.00 20.960          C  
ATOM  14714  O   ARG A 940     -57.236  32.999 -47.876  1.00 21.080          O  
ATOM  14715  CB  ARG A 940     -57.585  31.896 -45.088  1.00 29.540          C  
ATOM  14716  CG  ARG A 940     -58.653  30.840 -45.361  1.00 29.540          C  
ATOM  14717  CD  ARG A 940     -59.811  30.954 -44.439  1.00 29.540          C  
ATOM  14718  NE  ARG A 940     -60.835  29.973 -44.774  1.00 29.540          N  
ATOM  14719  CZ  ARG A 940     -62.042  29.846 -44.176  1.00 29.540          C  
ATOM  14720  NH1 ARG A 940     -62.388  30.645 -43.184  1.00 29.540          N  
ATOM  14721  NH2 ARG A 940     -62.872  28.909 -44.596  1.00 29.540          N  
ATOM  14722  H   ARG A 940     -55.754  33.755 -45.313  1.00 25.130          H  
ATOM  14723  HA  ARG A 940     -55.874  30.853 -45.844  1.00 25.390          H  
ATOM  14724 1HB  ARG A 940     -57.280  31.798 -44.048  1.00 35.440          H  
ATOM  14725 2HB  ARG A 940     -58.055  32.873 -45.202  1.00 35.440          H  
ATOM  14726 1HG  ARG A 940     -59.037  30.954 -46.377  1.00 35.440          H  
ATOM  14727 2HG  ARG A 940     -58.223  29.846 -45.247  1.00 35.440          H  
ATOM  14728 1HD  ARG A 940     -59.483  30.780 -43.413  1.00 35.440          H  
ATOM  14729 2HD  ARG A 940     -60.241  31.950 -44.530  1.00 35.440          H  
ATOM  14730  HE  ARG A 940     -60.615  29.336 -45.532  1.00 35.440          H  
ATOM  14731 1HH1 ARG A 940     -61.753  31.358 -42.859  1.00 35.440          H  
ATOM  14732 2HH1 ARG A 940     -63.291  30.543 -42.738  1.00 35.440          H  
ATOM  14733 1HH2 ARG A 940     -62.596  28.302 -45.357  1.00 35.440          H  
ATOM  14734 2HH2 ARG A 940     -63.782  28.799 -44.165  1.00 35.440          H  
ATOM  14735  N   ASP A 941     -56.699  30.830 -48.168  1.00 20.780          N  
ATOM  14736  CA  ASP A 941     -57.114  30.776 -49.562  1.00 20.700          C  
ATOM  14737  C   ASP A 941     -58.601  30.956 -49.767  1.00 20.290          C  
ATOM  14738  O   ASP A 941     -59.423  30.414 -49.021  1.00 20.060          O  
ATOM  14739  CB  ASP A 941     -56.706  29.452 -50.193  1.00 29.010          C  
ATOM  14740  CG  ASP A 941     -55.250  29.382 -50.504  1.00 29.010          C  
ATOM  14741  OD1 ASP A 941     -54.741  30.335 -51.046  1.00 29.010          O  
ATOM  14742  OD2 ASP A 941     -54.644  28.394 -50.187  1.00 29.010          O  
ATOM  14743  H   ASP A 941     -56.302  30.002 -47.744  1.00 24.940          H  
ATOM  14744  HA  ASP A 941     -56.604  31.582 -50.092  1.00 24.840          H  
ATOM  14745 1HB  ASP A 941     -56.964  28.635 -49.521  1.00 34.810          H  
ATOM  14746 2HB  ASP A 941     -57.278  29.306 -51.117  1.00 34.810          H  
ATOM  14747  N   ALA A 942     -58.932  31.664 -50.835  1.00 20.290          N  
ATOM  14748  CA  ALA A 942     -60.307  31.853 -51.260  1.00 20.030          C  
ATOM  14749  C   ALA A 942     -60.844  30.557 -51.828  1.00 19.490          C  
ATOM  14750  O   ALA A 942     -60.081  29.724 -52.323  1.00 19.350          O  
ATOM  14751  CB  ALA A 942     -60.408  32.946 -52.306  1.00 28.150          C  
ATOM  14752  H   ALA A 942     -58.180  32.080 -51.367  1.00 24.350          H  
ATOM  14753  HA  ALA A 942     -60.903  32.123 -50.388  1.00 24.040          H  
ATOM  14754 1HB  ALA A 942     -61.451  33.067 -52.602  1.00 33.780          H  
ATOM  14755 2HB  ALA A 942     -60.034  33.881 -51.893  1.00 33.780          H  
ATOM  14756 3HB  ALA A 942     -59.817  32.666 -53.179  1.00 33.780          H  
ATOM  14757  N   PHE A 943     -62.155  30.397 -51.799  1.00 19.300          N  
ATOM  14758  CA  PHE A 943     -62.755  29.227 -52.407  1.00 18.880          C  
ATOM  14759  C   PHE A 943     -62.823  29.442 -53.907  1.00 18.940          C  
ATOM  14760  O   PHE A 943     -63.333  30.467 -54.361  1.00 18.840          O  
ATOM  14761  CB  PHE A 943     -64.174  29.020 -51.884  1.00 26.600          C  
ATOM  14762  CG  PHE A 943     -64.278  28.581 -50.448  1.00 26.600          C  
ATOM  14763  CD1 PHE A 943     -64.533  29.503 -49.440  1.00 26.600          C  
ATOM  14764  CD2 PHE A 943     -64.128  27.250 -50.100  1.00 26.600          C  
ATOM  14765  CE1 PHE A 943     -64.635  29.091 -48.123  1.00 26.600          C  
ATOM  14766  CE2 PHE A 943     -64.234  26.845 -48.800  1.00 26.600          C  
ATOM  14767  CZ  PHE A 943     -64.490  27.765 -47.807  1.00 26.600          C  
ATOM  14768  H   PHE A 943     -62.737  31.093 -51.361  1.00 23.160          H  
ATOM  14769  HA  PHE A 943     -62.139  28.352 -52.195  1.00 22.660          H  
ATOM  14770 1HB  PHE A 943     -64.729  29.947 -51.992  1.00 31.920          H  
ATOM  14771 2HB  PHE A 943     -64.670  28.291 -52.498  1.00 31.920          H  
ATOM  14772  HD1 PHE A 943     -64.655  30.554 -49.692  1.00 31.920          H  
ATOM  14773  HD2 PHE A 943     -63.922  26.515 -50.871  1.00 31.920          H  
ATOM  14774  HE1 PHE A 943     -64.837  29.814 -47.335  1.00 31.920          H  
ATOM  14775  HE2 PHE A 943     -64.117  25.796 -48.551  1.00 31.920          H  
ATOM  14776  HZ  PHE A 943     -64.582  27.441 -46.769  1.00 31.920          H  
ATOM  14777  N   GLU A 944     -62.317  28.483 -54.680  1.00 19.230          N  
ATOM  14778  CA  GLU A 944     -62.342  28.606 -56.131  1.00 19.180          C  
ATOM  14779  C   GLU A 944     -62.789  27.302 -56.762  1.00 18.750          C  
ATOM  14780  O   GLU A 944     -62.301  26.223 -56.403  1.00 18.310          O  
ATOM  14781  CB  GLU A 944     -60.965  29.006 -56.674  1.00 26.870          C  
ATOM  14782  CG  GLU A 944     -60.446  30.399 -56.232  1.00 26.870          C  
ATOM  14783  CD  GLU A 944     -59.113  30.751 -56.875  1.00 26.870          C  
ATOM  14784  OE1 GLU A 944     -58.617  29.923 -57.593  1.00 26.870          O  
ATOM  14785  OE2 GLU A 944     -58.618  31.839 -56.682  1.00 26.870          O  
ATOM  14786  H   GLU A 944     -61.901  27.666 -54.251  1.00 23.080          H  
ATOM  14787  HA  GLU A 944     -63.060  29.379 -56.406  1.00 23.020          H  
ATOM  14788 1HB  GLU A 944     -60.236  28.278 -56.344  1.00 32.250          H  
ATOM  14789 2HB  GLU A 944     -60.984  28.979 -57.767  1.00 32.250          H  
ATOM  14790 1HG  GLU A 944     -61.185  31.155 -56.491  1.00 32.250          H  
ATOM  14791 2HG  GLU A 944     -60.326  30.404 -55.148  1.00 32.250          H  
ATOM  14792  N   LYS A 945     -63.729  27.404 -57.696  1.00 19.010          N  
ATOM  14793  CA  LYS A 945     -64.275  26.231 -58.362  1.00 18.860          C  
ATOM  14794  C   LYS A 945     -63.229  25.486 -59.160  1.00 18.320          C  
ATOM  14795  O   LYS A 945     -63.232  24.256 -59.180  1.00 18.100          O  
ATOM  14796  CB  LYS A 945     -65.449  26.625 -59.247  1.00 26.460          C  
ATOM  14797  CG  LYS A 945     -66.694  27.035 -58.460  1.00 26.460          C  
ATOM  14798  CD  LYS A 945     -67.836  27.440 -59.385  1.00 26.460          C  
ATOM  14799  CE  LYS A 945     -69.078  27.850 -58.595  1.00 26.460          C  
ATOM  14800  NZ  LYS A 945     -70.191  28.284 -59.490  1.00 26.460          N  
ATOM  14801  H   LYS A 945     -64.065  28.325 -57.949  1.00 22.810          H  
ATOM  14802  HA  LYS A 945     -64.644  25.548 -57.598  1.00 22.630          H  
ATOM  14803 1HB  LYS A 945     -65.155  27.460 -59.890  1.00 31.760          H  
ATOM  14804 2HB  LYS A 945     -65.712  25.790 -59.898  1.00 31.760          H  
ATOM  14805 1HG  LYS A 945     -67.015  26.195 -57.842  1.00 31.760          H  
ATOM  14806 2HG  LYS A 945     -66.448  27.868 -57.802  1.00 31.760          H  
ATOM  14807 1HD  LYS A 945     -67.520  28.276 -60.009  1.00 31.760          H  
ATOM  14808 2HD  LYS A 945     -68.092  26.602 -60.034  1.00 31.760          H  
ATOM  14809 1HE  LYS A 945     -69.415  27.004 -57.998  1.00 31.760          H  
ATOM  14810 2HE  LYS A 945     -68.821  28.673 -57.928  1.00 31.760          H  
ATOM  14811 1HZ  LYS A 945     -70.992  28.545 -58.931  1.00 31.760          H  
ATOM  14812 2HZ  LYS A 945     -69.894  29.077 -60.042  1.00 31.760          H  
ATOM  14813 3HZ  LYS A 945     -70.447  27.524 -60.106  1.00 31.760          H  
ATOM  14814  N   GLU A 946     -62.324  26.225 -59.798  1.00 18.250          N  
ATOM  14815  CA  GLU A 946     -61.290  25.618 -60.618  1.00 17.900          C  
ATOM  14816  C   GLU A 946     -60.396  24.718 -59.779  1.00 17.380          C  
ATOM  14817  O   GLU A 946     -59.972  23.659 -60.237  1.00 17.030          O  
ATOM  14818  CB  GLU A 946     -60.477  26.713 -61.309  1.00 25.200          C  
ATOM  14819  CG  GLU A 946     -61.285  27.524 -62.340  1.00 25.200          C  
ATOM  14820  CD  GLU A 946     -62.149  28.595 -61.705  1.00 25.200          C  
ATOM  14821  OE1 GLU A 946     -62.064  28.754 -60.503  1.00 25.200          O  
ATOM  14822  OE2 GLU A 946     -62.893  29.234 -62.404  1.00 25.200          O  
ATOM  14823  H   GLU A 946     -62.374  27.246 -59.744  1.00 21.900          H  
ATOM  14824  HA  GLU A 946     -61.771  25.004 -61.383  1.00 21.480          H  
ATOM  14825 1HB  GLU A 946     -60.080  27.401 -60.560  1.00 30.240          H  
ATOM  14826 2HB  GLU A 946     -59.627  26.262 -61.823  1.00 30.240          H  
ATOM  14827 1HG  GLU A 946     -60.596  27.994 -63.041  1.00 30.240          H  
ATOM  14828 2HG  GLU A 946     -61.921  26.838 -62.901  1.00 30.240          H  
ATOM  14829  N   VAL A 947     -60.141  25.123 -58.537  1.00 17.450          N  
ATOM  14830  CA  VAL A 947     -59.313  24.339 -57.643  1.00 17.150          C  
ATOM  14831  C   VAL A 947     -60.025  23.045 -57.297  1.00 16.560          C  
ATOM  14832  O   VAL A 947     -59.430  21.968 -57.369  1.00 16.470          O  
ATOM  14833  CB  VAL A 947     -58.959  25.130 -56.375  1.00 24.130          C  
ATOM  14834  CG1 VAL A 947     -58.239  24.221 -55.364  1.00 24.130          C  
ATOM  14835  CG2 VAL A 947     -58.076  26.316 -56.771  1.00 24.130          C  
ATOM  14836  H   VAL A 947     -60.533  26.003 -58.223  1.00 20.940          H  
ATOM  14837  HA  VAL A 947     -58.384  24.095 -58.161  1.00 20.580          H  
ATOM  14838  HB  VAL A 947     -59.873  25.495 -55.905  1.00 28.960          H  
ATOM  14839 1HG1 VAL A 947     -57.996  24.794 -54.472  1.00 28.960          H  
ATOM  14840 2HG1 VAL A 947     -58.883  23.390 -55.082  1.00 28.960          H  
ATOM  14841 3HG1 VAL A 947     -57.322  23.831 -55.808  1.00 28.960          H  
ATOM  14842 1HG2 VAL A 947     -57.824  26.901 -55.884  1.00 28.960          H  
ATOM  14843 2HG2 VAL A 947     -57.164  25.947 -57.237  1.00 28.960          H  
ATOM  14844 3HG2 VAL A 947     -58.606  26.956 -57.480  1.00 28.960          H  
ATOM  14845  N   GLU A 948     -61.313  23.130 -56.970  1.00 16.320          N  
ATOM  14846  CA  GLU A 948     -62.022  21.908 -56.622  1.00 15.880          C  
ATOM  14847  C   GLU A 948     -62.029  20.954 -57.829  1.00 15.370          C  
ATOM  14848  O   GLU A 948     -61.963  19.728 -57.663  1.00 15.030          O  
ATOM  14849  CB  GLU A 948     -63.453  22.221 -56.195  1.00 22.410          C  
ATOM  14850  CG  GLU A 948     -63.577  23.034 -54.906  1.00 22.410          C  
ATOM  14851  CD  GLU A 948     -62.985  22.402 -53.677  1.00 22.410          C  
ATOM  14852  OE1 GLU A 948     -63.055  21.211 -53.541  1.00 22.410          O  
ATOM  14853  OE2 GLU A 948     -62.480  23.131 -52.853  1.00 22.410          O  
ATOM  14854  H   GLU A 948     -61.763  24.052 -56.903  1.00 19.580          H  
ATOM  14855  HA  GLU A 948     -61.504  21.422 -55.795  1.00 19.060          H  
ATOM  14856 1HB  GLU A 948     -63.947  22.788 -56.986  1.00 26.890          H  
ATOM  14857 2HB  GLU A 948     -64.008  21.292 -56.063  1.00 26.890          H  
ATOM  14858 1HG  GLU A 948     -63.099  24.002 -55.062  1.00 26.890          H  
ATOM  14859 2HG  GLU A 948     -64.635  23.209 -54.730  1.00 26.890          H  
ATOM  14860  N   GLU A 949     -62.116  21.505 -59.054  1.00 15.480          N  
ATOM  14861  CA  GLU A 949     -62.071  20.649 -60.237  1.00 15.200          C  
ATOM  14862  C   GLU A 949     -60.685  20.004 -60.405  1.00 14.850          C  
ATOM  14863  O   GLU A 949     -60.587  18.794 -60.611  1.00 14.540          O  
ATOM  14864  CB  GLU A 949     -62.424  21.432 -61.507  1.00 21.390          C  
ATOM  14865  CG  GLU A 949     -63.880  21.866 -61.617  1.00 21.390          C  
ATOM  14866  CD  GLU A 949     -64.146  22.689 -62.852  1.00 21.390          C  
ATOM  14867  OE1 GLU A 949     -63.207  22.999 -63.546  1.00 21.390          O  
ATOM  14868  OE2 GLU A 949     -65.285  23.006 -63.100  1.00 21.390          O  
ATOM  14869  H   GLU A 949     -62.255  22.519 -59.140  1.00 18.580          H  
ATOM  14870  HA  GLU A 949     -62.805  19.855 -60.111  1.00 18.240          H  
ATOM  14871 1HB  GLU A 949     -61.810  22.329 -61.555  1.00 25.670          H  
ATOM  14872 2HB  GLU A 949     -62.186  20.829 -62.381  1.00 25.670          H  
ATOM  14873 1HG  GLU A 949     -64.510  20.979 -61.638  1.00 25.670          H  
ATOM  14874 2HG  GLU A 949     -64.144  22.443 -60.735  1.00 25.670          H  
ATOM  14875  N   ASP A 950     -59.602  20.779 -60.209  1.00 15.050          N  
ATOM  14876  CA  ASP A 950     -58.232  20.256 -60.348  1.00 14.960          C  
ATOM  14877  C   ASP A 950     -57.959  19.127 -59.370  1.00 14.440          C  
ATOM  14878  O   ASP A 950     -57.257  18.163 -59.684  1.00 14.470          O  
ATOM  14879  CB  ASP A 950     -57.169  21.340 -60.111  1.00 20.980          C  
ATOM  14880  CG  ASP A 950     -56.996  22.373 -61.241  1.00 20.980          C  
ATOM  14881  OD1 ASP A 950     -57.494  22.172 -62.326  1.00 20.980          O  
ATOM  14882  OD2 ASP A 950     -56.320  23.348 -60.997  1.00 20.980          O  
ATOM  14883  H   ASP A 950     -59.736  21.782 -60.046  1.00 18.060          H  
ATOM  14884  HA  ASP A 950     -58.115  19.872 -61.359  1.00 17.950          H  
ATOM  14885 1HB  ASP A 950     -57.428  21.882 -59.197  1.00 25.180          H  
ATOM  14886 2HB  ASP A 950     -56.209  20.860 -59.933  1.00 25.180          H  
ATOM  14887  N   LEU A 951     -58.554  19.233 -58.192  1.00 14.130          N  
ATOM  14888  CA  LEU A 951     -58.402  18.254 -57.131  1.00 13.820          C  
ATOM  14889  C   LEU A 951     -59.387  17.084 -57.241  1.00 13.410          C  
ATOM  14890  O   LEU A 951     -59.400  16.214 -56.366  1.00 13.200          O  
ATOM  14891  CB  LEU A 951     -58.617  18.939 -55.778  1.00 19.470          C  
ATOM  14892  CG  LEU A 951     -57.637  20.054 -55.356  1.00 19.470          C  
ATOM  14893  CD1 LEU A 951     -58.158  20.659 -54.062  1.00 19.470          C  
ATOM  14894  CD2 LEU A 951     -56.230  19.504 -55.171  1.00 19.470          C  
ATOM  14895  H   LEU A 951     -59.079  20.094 -57.999  1.00 16.960          H  
ATOM  14896  HA  LEU A 951     -57.399  17.842 -57.189  1.00 16.580          H  
ATOM  14897 1HB  LEU A 951     -59.609  19.393 -55.802  1.00 23.370          H  
ATOM  14898 2HB  LEU A 951     -58.604  18.183 -55.008  1.00 23.370          H  
ATOM  14899  HG  LEU A 951     -57.617  20.831 -56.114  1.00 23.370          H  
ATOM  14900 1HD1 LEU A 951     -57.498  21.466 -53.746  1.00 23.370          H  
ATOM  14901 2HD1 LEU A 951     -59.165  21.057 -54.228  1.00 23.370          H  
ATOM  14902 3HD1 LEU A 951     -58.195  19.896 -53.288  1.00 23.370          H  
ATOM  14903 1HD2 LEU A 951     -55.568  20.313 -54.863  1.00 23.370          H  
ATOM  14904 2HD2 LEU A 951     -56.235  18.728 -54.405  1.00 23.370          H  
ATOM  14905 3HD2 LEU A 951     -55.866  19.086 -56.105  1.00 23.370          H  
ATOM  14906  N   SER A 952     -60.222  17.079 -58.289  1.00 13.430          N  
ATOM  14907  CA  SER A 952     -61.254  16.072 -58.529  1.00 13.300          C  
ATOM  14908  C   SER A 952     -62.220  15.888 -57.362  1.00 12.830          C  
ATOM  14909  O   SER A 952     -62.558  14.759 -56.992  1.00 13.100          O  
ATOM  14910  CB  SER A 952     -60.625  14.732 -58.895  1.00 18.670          C  
ATOM  14911  OG  SER A 952     -59.902  14.811 -60.102  1.00 18.670          O  
ATOM  14912  H   SER A 952     -60.147  17.811 -58.995  1.00 16.120          H  
ATOM  14913  HA  SER A 952     -61.835  16.410 -59.389  1.00 15.960          H  
ATOM  14914 1HB  SER A 952     -59.961  14.409 -58.096  1.00 22.410          H  
ATOM  14915 2HB  SER A 952     -61.405  13.980 -58.988  1.00 22.410          H  
ATOM  14916  HG  SER A 952     -59.499  13.953 -60.223  1.00 22.410          H  
ATOM  14917  N   LYS A 953     -62.694  16.996 -56.792  1.00 12.390          N  
ATOM  14918  CA  LYS A 953     -63.638  16.926 -55.689  1.00 12.180          C  
ATOM  14919  C   LYS A 953     -65.081  17.104 -56.164  1.00 11.910          C  
ATOM  14920  O   LYS A 953     -65.351  17.777 -57.158  1.00 11.860          O  
ATOM  14921  CB  LYS A 953     -63.285  17.988 -54.646  1.00 17.140          C  
ATOM  14922  CG  LYS A 953     -61.857  17.885 -54.077  1.00 17.140          C  
ATOM  14923  CD  LYS A 953     -61.615  16.620 -53.234  1.00 17.140          C  
ATOM  14924  CE  LYS A 953     -60.205  16.625 -52.647  1.00 17.140          C  
ATOM  14925  NZ  LYS A 953     -59.941  15.446 -51.776  1.00 17.140          N  
ATOM  14926  H   LYS A 953     -62.383  17.913 -57.135  1.00 14.870          H  
ATOM  14927  HA  LYS A 953     -63.566  15.940 -55.234  1.00 14.620          H  
ATOM  14928 1HB  LYS A 953     -63.379  18.982 -55.094  1.00 20.560          H  
ATOM  14929 2HB  LYS A 953     -63.984  17.939 -53.816  1.00 20.560          H  
ATOM  14930 1HG  LYS A 953     -61.166  17.873 -54.906  1.00 20.560          H  
ATOM  14931 2HG  LYS A 953     -61.651  18.771 -53.471  1.00 20.560          H  
ATOM  14932 1HD  LYS A 953     -62.338  16.568 -52.418  1.00 20.560          H  
ATOM  14933 2HD  LYS A 953     -61.712  15.730 -53.854  1.00 20.560          H  
ATOM  14934 1HE  LYS A 953     -59.497  16.609 -53.472  1.00 20.560          H  
ATOM  14935 2HE  LYS A 953     -60.054  17.534 -52.066  1.00 20.560          H  
ATOM  14936 1HZ  LYS A 953     -59.003  15.491 -51.422  1.00 20.560          H  
ATOM  14937 2HZ  LYS A 953     -60.570  15.448 -50.962  1.00 20.560          H  
ATOM  14938 3HZ  LYS A 953     -60.063  14.594 -52.294  1.00 20.560          H  
ATOM  14939  N   GLY A 954     -66.017  16.509 -55.418  1.00 11.910          N  
ATOM  14940  CA  GLY A 954     -67.463  16.639 -55.658  1.00 11.850          C  
ATOM  14941  C   GLY A 954     -68.100  17.561 -54.620  1.00 11.220          C  
ATOM  14942  O   GLY A 954     -69.307  17.527 -54.383  1.00 11.130          O  
ATOM  14943  H   GLY A 954     -65.715  15.937 -54.641  1.00 14.290          H  
ATOM  14944 1HA  GLY A 954     -67.634  17.037 -56.659  1.00 14.220          H  
ATOM  14945 2HA  GLY A 954     -67.931  15.657 -55.616  1.00 14.220          H  
ATOM  14946  N   LYS A 955     -67.244  18.307 -53.946  1.00 10.910          N  
ATOM  14947  CA  LYS A 955     -67.564  19.218 -52.862  1.00 10.420          C  
ATOM  14948  C   LYS A 955     -68.430  20.415 -53.251  1.00  9.810          C  
ATOM  14949  O   LYS A 955     -68.202  21.066 -54.270  1.00  9.640          O  
ATOM  14950  CB  LYS A 955     -66.243  19.710 -52.257  1.00 14.780          C  
ATOM  14951  CG  LYS A 955     -66.367  20.605 -51.048  1.00 14.780          C  
ATOM  14952  CD  LYS A 955     -65.002  20.920 -50.452  1.00 14.780          C  
ATOM  14953  CE  LYS A 955     -65.160  21.732 -49.192  1.00 14.780          C  
ATOM  14954  NZ  LYS A 955     -63.868  21.955 -48.472  1.00 14.780          N  
ATOM  14955  H   LYS A 955     -66.279  18.253 -54.229  1.00 13.090          H  
ATOM  14956  HA  LYS A 955     -68.110  18.655 -52.104  1.00 12.500          H  
ATOM  14957 1HB  LYS A 955     -65.636  18.852 -51.973  1.00 17.740          H  
ATOM  14958 2HB  LYS A 955     -65.681  20.263 -53.019  1.00 17.740          H  
ATOM  14959 1HG  LYS A 955     -66.829  21.552 -51.341  1.00 17.740          H  
ATOM  14960 2HG  LYS A 955     -66.995  20.132 -50.296  1.00 17.740          H  
ATOM  14961 1HD  LYS A 955     -64.462  19.999 -50.236  1.00 17.740          H  
ATOM  14962 2HD  LYS A 955     -64.422  21.498 -51.175  1.00 17.740          H  
ATOM  14963 1HE  LYS A 955     -65.598  22.697 -49.445  1.00 17.740          H  
ATOM  14964 2HE  LYS A 955     -65.839  21.200 -48.527  1.00 17.740          H  
ATOM  14965 1HZ  LYS A 955     -64.081  22.474 -47.590  1.00 17.740          H  
ATOM  14966 2HZ  LYS A 955     -63.473  21.059 -48.226  1.00 17.740          H  
ATOM  14967 3HZ  LYS A 955     -63.205  22.463 -49.043  1.00 17.740          H  
ATOM  14968  N   LEU A 956     -69.408  20.724 -52.406  1.00  9.680          N  
ATOM  14969  CA  LEU A 956     -70.215  21.921 -52.583  1.00  9.310          C  
ATOM  14970  C   LEU A 956     -69.663  22.915 -51.586  1.00  8.750          C  
ATOM  14971  O   LEU A 956     -69.258  22.515 -50.493  1.00  8.600          O  
ATOM  14972  CB  LEU A 956     -71.695  21.642 -52.318  1.00 13.180          C  
ATOM  14973  CG  LEU A 956     -72.353  20.551 -53.202  1.00 13.180          C  
ATOM  14974  CD1 LEU A 956     -73.789  20.349 -52.740  1.00 13.180          C  
ATOM  14975  CD2 LEU A 956     -72.309  20.963 -54.683  1.00 13.180          C  
ATOM  14976  H   LEU A 956     -69.568  20.130 -51.605  1.00 11.620          H  
ATOM  14977  HA  LEU A 956     -70.072  22.328 -53.581  1.00 11.170          H  
ATOM  14978 1HB  LEU A 956     -71.804  21.338 -51.279  1.00 15.820          H  
ATOM  14979 2HB  LEU A 956     -72.251  22.568 -52.460  1.00 15.820          H  
ATOM  14980  HG  LEU A 956     -71.817  19.607 -53.079  1.00 15.820          H  
ATOM  14981 1HD1 LEU A 956     -74.258  19.573 -53.343  1.00 15.820          H  
ATOM  14982 2HD1 LEU A 956     -73.795  20.046 -51.693  1.00 15.820          H  
ATOM  14983 3HD1 LEU A 956     -74.345  21.279 -52.852  1.00 15.820          H  
ATOM  14984 1HD2 LEU A 956     -72.778  20.185 -55.284  1.00 15.820          H  
ATOM  14985 2HD2 LEU A 956     -72.846  21.901 -54.822  1.00 15.820          H  
ATOM  14986 3HD2 LEU A 956     -71.277  21.083 -55.009  1.00 15.820          H  
ATOM  14987  N   MET A 957     -69.658  24.200 -51.922  1.00  8.650          N  
ATOM  14988  CA  MET A 957     -69.094  25.166 -50.988  1.00  8.280          C  
ATOM  14989  C   MET A 957     -69.727  26.550 -50.997  1.00  7.720          C  
ATOM  14990  O   MET A 957     -70.251  27.016 -52.011  1.00  8.060          O  
ATOM  14991  CB  MET A 957     -67.600  25.247 -51.263  1.00 11.740          C  
ATOM  14992  CG  MET A 957     -67.264  25.711 -52.661  1.00 11.740          C  
ATOM  14993  SD  MET A 957     -65.533  25.601 -53.005  1.00 11.740          S  
ATOM  14994  CE  MET A 957     -65.456  26.189 -54.676  1.00 11.740          C  
ATOM  14995  H   MET A 957     -70.020  24.498 -52.818  1.00 10.380          H  
ATOM  14996  HA  MET A 957     -69.233  24.772 -49.981  1.00  9.940          H  
ATOM  14997 1HB  MET A 957     -67.138  25.944 -50.560  1.00 14.090          H  
ATOM  14998 2HB  MET A 957     -67.143  24.269 -51.103  1.00 14.090          H  
ATOM  14999 1HG  MET A 957     -67.797  25.105 -53.390  1.00 14.090          H  
ATOM  15000 2HG  MET A 957     -67.573  26.749 -52.782  1.00 14.090          H  
ATOM  15001 1HE  MET A 957     -64.437  26.146 -54.995  1.00 14.090          H  
ATOM  15002 2HE  MET A 957     -66.063  25.549 -55.319  1.00 14.090          H  
ATOM  15003 3HE  MET A 957     -65.818  27.215 -54.731  1.00 14.090          H  
ATOM  15004  N   MET A 958     -69.616  27.202 -49.845  1.00  7.130          N  
ATOM  15005  CA  MET A 958     -70.039  28.567 -49.562  1.00  6.860          C  
ATOM  15006  C   MET A 958     -68.969  29.194 -48.676  1.00  5.960          C  
ATOM  15007  O   MET A 958     -68.113  28.496 -48.149  1.00  5.850          O  
ATOM  15008  CB  MET A 958     -71.396  28.592 -48.862  1.00  9.710          C  
ATOM  15009  CG  MET A 958     -72.550  28.015 -49.686  1.00  9.710          C  
ATOM  15010  SD  MET A 958     -74.142  28.070 -48.828  1.00  9.710          S  
ATOM  15011  CE  MET A 958     -73.997  26.709 -47.665  1.00  9.710          C  
ATOM  15012  H   MET A 958     -69.186  26.692 -49.077  1.00  8.560          H  
ATOM  15013  HA  MET A 958     -70.092  29.132 -50.492  1.00  8.230          H  
ATOM  15014 1HB  MET A 958     -71.318  28.024 -47.931  1.00 11.650          H  
ATOM  15015 2HB  MET A 958     -71.652  29.613 -48.591  1.00 11.650          H  
ATOM  15016 1HG  MET A 958     -72.636  28.560 -50.625  1.00 11.650          H  
ATOM  15017 2HG  MET A 958     -72.336  26.977 -49.921  1.00 11.650          H  
ATOM  15018 1HE  MET A 958     -74.914  26.633 -47.081  1.00 11.650          H  
ATOM  15019 2HE  MET A 958     -73.835  25.779 -48.208  1.00 11.650          H  
ATOM  15020 3HE  MET A 958     -73.156  26.885 -46.985  1.00 11.650          H  
ATOM  15021  N   ALA A 959     -68.998  30.504 -48.472  1.00  5.570          N  
ATOM  15022  CA  ALA A 959     -67.973  31.106 -47.610  1.00  5.050          C  
ATOM  15023  C   ALA A 959     -68.252  30.905 -46.110  1.00  4.820          C  
ATOM  15024  O   ALA A 959     -68.530  31.861 -45.385  1.00  4.560          O  
ATOM  15025  CB  ALA A 959     -67.855  32.588 -47.906  1.00  7.280          C  
ATOM  15026  H   ALA A 959     -69.705  31.079 -48.907  1.00  6.680          H  
ATOM  15027  HA  ALA A 959     -67.026  30.624 -47.837  1.00  6.060          H  
ATOM  15028 1HB  ALA A 959     -67.064  33.016 -47.290  1.00  8.730          H  
ATOM  15029 2HB  ALA A 959     -67.613  32.731 -48.957  1.00  8.730          H  
ATOM  15030 3HB  ALA A 959     -68.799  33.081 -47.678  1.00  8.730          H  
ATOM  15031  N   ASP A 960     -68.155  29.656 -45.665  1.00  5.210          N  
ATOM  15032  CA  ASP A 960     -68.392  29.219 -44.292  1.00  5.310          C  
ATOM  15033  C   ASP A 960     -67.465  28.044 -43.926  1.00  4.800          C  
ATOM  15034  O   ASP A 960     -66.454  27.785 -44.600  1.00  5.000          O  
ATOM  15035  CB  ASP A 960     -69.865  28.836 -44.109  1.00  7.390          C  
ATOM  15036  CG  ASP A 960     -70.284  27.689 -45.014  1.00  7.390          C  
ATOM  15037  OD1 ASP A 960     -69.419  27.134 -45.639  1.00  7.390          O  
ATOM  15038  OD2 ASP A 960     -71.452  27.379 -45.071  1.00  7.390          O  
ATOM  15039  H   ASP A 960     -67.951  28.939 -46.368  1.00  6.250          H  
ATOM  15040  HA  ASP A 960     -68.171  30.051 -43.623  1.00  6.370          H  
ATOM  15041 1HB  ASP A 960     -70.061  28.568 -43.070  1.00  8.870          H  
ATOM  15042 2HB  ASP A 960     -70.485  29.701 -44.337  1.00  8.870          H  
ATOM  15043  N   GLY A 961     -67.776  27.338 -42.831  1.00  4.460          N  
ATOM  15044  CA  GLY A 961     -66.963  26.224 -42.353  1.00  4.080          C  
ATOM  15045  C   GLY A 961     -67.116  24.958 -43.205  1.00  3.960          C  
ATOM  15046  O   GLY A 961     -67.639  23.933 -42.759  1.00  4.180          O  
ATOM  15047  H   GLY A 961     -68.593  27.572 -42.267  1.00  5.350          H  
ATOM  15048 1HA  GLY A 961     -65.918  26.524 -42.315  1.00  4.900          H  
ATOM  15049 2HA  GLY A 961     -67.266  26.002 -41.341  1.00  4.900          H  
ATOM  15050  N   CYS A 962     -66.604  25.014 -44.426  1.00  4.030          N  
ATOM  15051  CA  CYS A 962     -66.695  23.906 -45.383  1.00  4.290          C  
ATOM  15052  C   CYS A 962     -65.721  22.756 -45.095  1.00  4.090          C  
ATOM  15053  O   CYS A 962     -64.771  22.503 -45.859  1.00  4.310          O  
ATOM  15054  CB  CYS A 962     -66.431  24.404 -46.792  1.00  5.900          C  
ATOM  15055  SG  CYS A 962     -67.642  25.541 -47.440  1.00  5.900          S  
ATOM  15056  H   CYS A 962     -66.206  25.916 -44.694  1.00  4.840          H  
ATOM  15057  HA  CYS A 962     -67.711  23.513 -45.344  1.00  5.150          H  
ATOM  15058 1HB  CYS A 962     -65.466  24.896 -46.811  1.00  7.080          H  
ATOM  15059 2HB  CYS A 962     -66.392  23.571 -47.455  1.00  7.080          H  
ATOM  15060  HG  CYS A 962     -67.996  26.184 -46.280  1.00  7.080          H  
ATOM  15061  N   MET A 963     -66.000  22.060 -43.996  1.00  3.970          N  
ATOM  15062  CA  MET A 963     -65.222  20.932 -43.484  1.00  3.860          C  
ATOM  15063  C   MET A 963     -65.504  19.623 -44.208  1.00  3.450          C  
ATOM  15064  O   MET A 963     -66.657  19.291 -44.485  1.00  3.710          O  
ATOM  15065  CB  MET A 963     -65.537  20.752 -41.992  1.00  5.450          C  
ATOM  15066  CG  MET A 963     -64.724  19.663 -41.248  1.00  5.450          C  
ATOM  15067  SD  MET A 963     -65.326  17.974 -41.438  1.00  5.450          S  
ATOM  15068  CE  MET A 963     -66.729  17.910 -40.374  1.00  5.450          C  
ATOM  15069  H   MET A 963     -66.805  22.402 -43.464  1.00  4.760          H  
ATOM  15070  HA  MET A 963     -64.164  21.158 -43.607  1.00  4.630          H  
ATOM  15071 1HB  MET A 963     -65.381  21.699 -41.476  1.00  6.540          H  
ATOM  15072 2HB  MET A 963     -66.598  20.519 -41.889  1.00  6.540          H  
ATOM  15073 1HG  MET A 963     -63.698  19.701 -41.582  1.00  6.540          H  
ATOM  15074 2HG  MET A 963     -64.750  19.868 -40.203  1.00  6.540          H  
ATOM  15075 1HE  MET A 963     -67.166  16.915 -40.408  1.00  6.540          H  
ATOM  15076 2HE  MET A 963     -66.421  18.137 -39.354  1.00  6.540          H  
ATOM  15077 3HE  MET A 963     -67.463  18.631 -40.707  1.00  6.540          H  
ATOM  15078  N   VAL A 964     -64.435  18.881 -44.510  1.00  3.290          N  
ATOM  15079  CA  VAL A 964     -64.549  17.549 -45.076  1.00  3.310          C  
ATOM  15080  C   VAL A 964     -63.706  16.579 -44.253  1.00  3.050          C  
ATOM  15081  O   VAL A 964     -62.470  16.636 -44.281  1.00  2.910          O  
ATOM  15082  CB  VAL A 964     -64.100  17.556 -46.550  1.00  4.630          C  
ATOM  15083  CG1 VAL A 964     -64.192  16.174 -47.149  1.00  4.630          C  
ATOM  15084  CG2 VAL A 964     -64.976  18.510 -47.330  1.00  4.630          C  
ATOM  15085  H   VAL A 964     -63.519  19.253 -44.305  1.00  3.950          H  
ATOM  15086  HA  VAL A 964     -65.592  17.233 -45.025  1.00  3.970          H  
ATOM  15087  HB  VAL A 964     -63.060  17.872 -46.615  1.00  5.550          H  
ATOM  15088 1HG1 VAL A 964     -63.862  16.209 -48.189  1.00  5.550          H  
ATOM  15089 2HG1 VAL A 964     -63.559  15.503 -46.610  1.00  5.550          H  
ATOM  15090 3HG1 VAL A 964     -65.220  15.815 -47.106  1.00  5.550          H  
ATOM  15091 1HG2 VAL A 964     -64.657  18.513 -48.367  1.00  5.550          H  
ATOM  15092 2HG2 VAL A 964     -66.013  18.185 -47.267  1.00  5.550          H  
ATOM  15093 3HG2 VAL A 964     -64.889  19.508 -46.922  1.00  5.550          H  
ATOM  15094  N   ALA A 965     -64.372  15.659 -43.558  1.00  3.040          N  
ATOM  15095  CA  ALA A 965     -63.696  14.700 -42.693  1.00  2.920          C  
ATOM  15096  C   ALA A 965     -62.761  13.835 -43.503  1.00  2.800          C  
ATOM  15097  O   ALA A 965     -61.633  13.537 -43.106  1.00  2.700          O  
ATOM  15098  CB  ALA A 965     -64.714  13.844 -41.985  1.00  4.140          C  
ATOM  15099  H   ALA A 965     -65.385  15.653 -43.614  1.00  3.650          H  
ATOM  15100  HA  ALA A 965     -63.114  15.254 -41.962  1.00  3.500          H  
ATOM  15101 1HB  ALA A 965     -64.217  13.151 -41.319  1.00  4.960          H  
ATOM  15102 2HB  ALA A 965     -65.358  14.490 -41.428  1.00  4.960          H  
ATOM  15103 3HB  ALA A 965     -65.302  13.287 -42.719  1.00  4.960          H  
ATOM  15104  N   GLU A 966     -63.209  13.511 -44.703  1.00  2.890          N  
ATOM  15105  CA  GLU A 966     -62.479  12.685 -45.644  1.00  2.880          C  
ATOM  15106  C   GLU A 966     -61.150  13.305 -46.093  1.00  2.680          C  
ATOM  15107  O   GLU A 966     -60.295  12.596 -46.626  1.00  2.770          O  
ATOM  15108  CB  GLU A 966     -63.394  12.351 -46.824  1.00  4.040          C  
ATOM  15109  CG  GLU A 966     -64.602  11.475 -46.417  1.00  4.040          C  
ATOM  15110  CD  GLU A 966     -65.749  12.255 -45.783  1.00  4.040          C  
ATOM  15111  OE1 GLU A 966     -65.680  13.468 -45.753  1.00  4.040          O  
ATOM  15112  OE2 GLU A 966     -66.670  11.642 -45.312  1.00  4.040          O  
ATOM  15113  H   GLU A 966     -64.162  13.796 -44.945  1.00  3.470          H  
ATOM  15114  HA  GLU A 966     -62.239  11.748 -45.141  1.00  3.460          H  
ATOM  15115 1HB  GLU A 966     -63.760  13.258 -47.291  1.00  4.840          H  
ATOM  15116 2HB  GLU A 966     -62.825  11.806 -47.576  1.00  4.840          H  
ATOM  15117 1HG  GLU A 966     -64.976  10.963 -47.302  1.00  4.840          H  
ATOM  15118 2HG  GLU A 966     -64.259  10.718 -45.713  1.00  4.840          H  
ATOM  15119  N   ASP A 967     -60.990  14.628 -45.942  1.00  2.670          N  
ATOM  15120  CA  ASP A 967     -59.743  15.266 -46.306  1.00  2.550          C  
ATOM  15121  C   ASP A 967     -58.872  15.499 -45.070  1.00  2.310          C  
ATOM  15122  O   ASP A 967     -57.646  15.349 -45.148  1.00  2.210          O  
ATOM  15123  CB  ASP A 967     -59.969  16.592 -47.029  1.00  3.620          C  
ATOM  15124  CG  ASP A 967     -60.661  16.446 -48.390  1.00  3.620          C  
ATOM  15125  OD1 ASP A 967     -60.230  15.637 -49.204  1.00  3.620          O  
ATOM  15126  OD2 ASP A 967     -61.565  17.188 -48.640  1.00  3.620          O  
ATOM  15127  H   ASP A 967     -61.714  15.188 -45.498  1.00  3.200          H  
ATOM  15128  HA  ASP A 967     -59.203  14.603 -46.978  1.00  3.060          H  
ATOM  15129 1HB  ASP A 967     -60.578  17.238 -46.393  1.00  4.340          H  
ATOM  15130 2HB  ASP A 967     -59.012  17.087 -47.173  1.00  4.340          H  
ATOM  15131  N   LEU A 968     -59.498  15.850 -43.926  1.00  2.360          N  
ATOM  15132  CA  LEU A 968     -58.736  16.131 -42.698  1.00  2.240          C  
ATOM  15133  C   LEU A 968     -58.233  14.883 -41.969  1.00  2.130          C  
ATOM  15134  O   LEU A 968     -57.129  14.891 -41.424  1.00  2.130          O  
ATOM  15135  CB  LEU A 968     -59.570  16.954 -41.704  1.00  3.180          C  
ATOM  15136  CG  LEU A 968     -59.920  18.412 -42.081  1.00  3.180          C  
ATOM  15137  CD1 LEU A 968     -60.873  18.972 -41.018  1.00  3.180          C  
ATOM  15138  CD2 LEU A 968     -58.636  19.263 -42.154  1.00  3.180          C  
ATOM  15139  H   LEU A 968     -60.515  15.975 -43.935  1.00  2.830          H  
ATOM  15140  HA  LEU A 968     -57.857  16.700 -42.981  1.00  2.690          H  
ATOM  15141 1HB  LEU A 968     -60.511  16.420 -41.534  1.00  3.820          H  
ATOM  15142 2HB  LEU A 968     -59.030  16.989 -40.770  1.00  3.820          H  
ATOM  15143  HG  LEU A 968     -60.431  18.432 -43.047  1.00  3.820          H  
ATOM  15144 1HD1 LEU A 968     -61.139  20.001 -41.269  1.00  3.820          H  
ATOM  15145 2HD1 LEU A 968     -61.773  18.361 -40.989  1.00  3.820          H  
ATOM  15146 3HD1 LEU A 968     -60.392  18.954 -40.041  1.00  3.820          H  
ATOM  15147 1HD2 LEU A 968     -58.895  20.292 -42.406  1.00  3.820          H  
ATOM  15148 2HD2 LEU A 968     -58.132  19.246 -41.190  1.00  3.820          H  
ATOM  15149 3HD2 LEU A 968     -57.967  18.882 -42.915  1.00  3.820          H  
ATOM  15150  N   ILE A 969     -59.017  13.817 -41.923  1.00  2.110          N  
ATOM  15151  CA  ILE A 969     -58.563  12.647 -41.192  1.00  2.090          C  
ATOM  15152  C   ILE A 969     -57.380  12.029 -41.900  1.00  1.980          C  
ATOM  15153  O   ILE A 969     -57.408  11.798 -43.107  1.00  2.140          O  
ATOM  15154  CB  ILE A 969     -59.696  11.629 -40.975  1.00  2.930          C  
ATOM  15155  CG1 ILE A 969     -60.761  12.278 -40.060  1.00  2.930          C  
ATOM  15156  CG2 ILE A 969     -59.128  10.343 -40.350  1.00  2.930          C  
ATOM  15157  CD1 ILE A 969     -62.052  11.543 -39.959  1.00  2.930          C  
ATOM  15158  H   ILE A 969     -59.936  13.811 -42.377  1.00  2.530          H  
ATOM  15159  HA  ILE A 969     -58.217  12.955 -40.215  1.00  2.510          H  
ATOM  15160  HB  ILE A 969     -60.176  11.404 -41.930  1.00  3.520          H  
ATOM  15161 1HG1 ILE A 969     -60.351  12.351 -39.057  1.00  3.520          H  
ATOM  15162 2HG1 ILE A 969     -60.973  13.280 -40.429  1.00  3.520          H  
ATOM  15163 1HG2 ILE A 969     -59.914   9.620 -40.179  1.00  3.520          H  
ATOM  15164 2HG2 ILE A 969     -58.392   9.891 -41.010  1.00  3.520          H  
ATOM  15165 3HG2 ILE A 969     -58.654  10.588 -39.406  1.00  3.520          H  
ATOM  15166 1HD1 ILE A 969     -62.691  12.091 -39.304  1.00  3.520          H  
ATOM  15167 2HD1 ILE A 969     -62.507  11.475 -40.948  1.00  3.520          H  
ATOM  15168 3HD1 ILE A 969     -61.900  10.552 -39.565  1.00  3.520          H  
ATOM  15169  N   GLY A 970     -56.330  11.758 -41.135  1.00  1.980          N  
ATOM  15170  CA  GLY A 970     -55.116  11.199 -41.679  1.00  1.910          C  
ATOM  15171  C   GLY A 970     -54.091  12.284 -41.956  1.00  1.820          C  
ATOM  15172  O   GLY A 970     -52.974  11.975 -42.361  1.00  1.760          O  
ATOM  15173  H   GLY A 970     -56.369  11.959 -40.131  1.00  2.380          H  
ATOM  15174 1HA  GLY A 970     -54.706  10.479 -40.971  1.00  2.290          H  
ATOM  15175 2HA  GLY A 970     -55.341  10.659 -42.597  1.00  2.290          H  
ATOM  15176  N   LYS A 971     -54.467  13.548 -41.765  1.00  1.860          N  
ATOM  15177  CA  LYS A 971     -53.582  14.694 -41.960  1.00  1.840          C  
ATOM  15178  C   LYS A 971     -53.180  15.282 -40.606  1.00  1.750          C  
ATOM  15179  O   LYS A 971     -53.636  14.816 -39.548  1.00  1.730          O  
ATOM  15180  CB  LYS A 971     -54.235  15.781 -42.793  1.00  2.580          C  
ATOM  15181  CG  LYS A 971     -54.774  15.363 -44.148  1.00  2.580          C  
ATOM  15182  CD  LYS A 971     -53.707  14.846 -45.088  1.00  2.580          C  
ATOM  15183  CE  LYS A 971     -54.248  14.739 -46.525  1.00  2.580          C  
ATOM  15184  NZ  LYS A 971     -55.555  13.970 -46.609  1.00  2.580          N  
ATOM  15185  H   LYS A 971     -55.433  13.743 -41.479  1.00  2.230          H  
ATOM  15186  HA  LYS A 971     -52.666  14.367 -42.456  1.00  2.210          H  
ATOM  15187 1HB  LYS A 971     -55.050  16.230 -42.227  1.00  3.100          H  
ATOM  15188 2HB  LYS A 971     -53.495  16.552 -42.981  1.00  3.100          H  
ATOM  15189 1HG  LYS A 971     -55.510  14.573 -43.980  1.00  3.100          H  
ATOM  15190 2HG  LYS A 971     -55.277  16.207 -44.609  1.00  3.100          H  
ATOM  15191 1HD  LYS A 971     -52.839  15.518 -45.076  1.00  3.100          H  
ATOM  15192 2HD  LYS A 971     -53.385  13.858 -44.759  1.00  3.100          H  
ATOM  15193 1HE  LYS A 971     -54.397  15.739 -46.931  1.00  3.100          H  
ATOM  15194 2HE  LYS A 971     -53.502  14.222 -47.126  1.00  3.100          H  
ATOM  15195 1HZ  LYS A 971     -55.859  13.915 -47.568  1.00  3.100          H  
ATOM  15196 2HZ  LYS A 971     -55.439  13.034 -46.242  1.00  3.100          H  
ATOM  15197 3HZ  LYS A 971     -56.300  14.464 -46.055  1.00  3.100          H  
ATOM  15198  N   ILE A 972     -52.281  16.275 -40.637  1.00  1.740          N  
ATOM  15199  CA  ILE A 972     -51.833  16.960 -39.423  1.00  1.690          C  
ATOM  15200  C   ILE A 972     -52.298  18.397 -39.457  1.00  1.800          C  
ATOM  15201  O   ILE A 972     -52.144  19.056 -40.479  1.00  1.860          O  
ATOM  15202  CB  ILE A 972     -50.298  16.883 -39.238  1.00  2.390          C  
ATOM  15203  CG1 ILE A 972     -49.877  15.431 -39.078  1.00  2.390          C  
ATOM  15204  CG2 ILE A 972     -49.814  17.723 -38.034  1.00  2.390          C  
ATOM  15205  CD1 ILE A 972     -49.406  14.786 -40.339  1.00  2.390          C  
ATOM  15206  H   ILE A 972     -51.940  16.623 -41.550  1.00  2.090          H  
ATOM  15207  HA  ILE A 972     -52.297  16.482 -38.561  1.00  2.030          H  
ATOM  15208  HB  ILE A 972     -49.821  17.254 -40.140  1.00  2.860          H  
ATOM  15209 1HG1 ILE A 972     -49.096  15.390 -38.346  1.00  2.860          H  
ATOM  15210 2HG1 ILE A 972     -50.727  14.856 -38.708  1.00  2.860          H  
ATOM  15211 1HG2 ILE A 972     -48.733  17.644 -37.958  1.00  2.860          H  
ATOM  15212 2HG2 ILE A 972     -50.083  18.770 -38.166  1.00  2.860          H  
ATOM  15213 3HG2 ILE A 972     -50.267  17.347 -37.120  1.00  2.860          H  
ATOM  15214 1HD1 ILE A 972     -49.135  13.773 -40.147  1.00  2.860          H  
ATOM  15215 2HD1 ILE A 972     -50.188  14.794 -41.066  1.00  2.860          H  
ATOM  15216 3HD1 ILE A 972     -48.546  15.321 -40.733  1.00  2.860          H  
ATOM  15217  N   VAL A 973     -52.876  18.890 -38.374  1.00  1.850          N  
ATOM  15218  CA  VAL A 973     -53.339  20.266 -38.422  1.00  2.020          C  
ATOM  15219  C   VAL A 973     -52.687  21.173 -37.403  1.00  2.050          C  
ATOM  15220  O   VAL A 973     -52.197  20.741 -36.360  1.00  2.000          O  
ATOM  15221  CB  VAL A 973     -54.873  20.338 -38.225  1.00  2.760          C  
ATOM  15222  CG1 VAL A 973     -55.574  19.587 -39.348  1.00  2.760          C  
ATOM  15223  CG2 VAL A 973     -55.259  19.760 -36.849  1.00  2.760          C  
ATOM  15224  H   VAL A 973     -52.957  18.296 -37.547  1.00  2.220          H  
ATOM  15225  HA  VAL A 973     -53.102  20.652 -39.399  1.00  2.420          H  
ATOM  15226  HB  VAL A 973     -55.188  21.379 -38.277  1.00  3.310          H  
ATOM  15227 1HG1 VAL A 973     -56.650  19.645 -39.227  1.00  3.310          H  
ATOM  15228 2HG1 VAL A 973     -55.309  20.020 -40.270  1.00  3.310          H  
ATOM  15229 3HG1 VAL A 973     -55.263  18.552 -39.340  1.00  3.310          H  
ATOM  15230 1HG2 VAL A 973     -56.336  19.823 -36.717  1.00  3.310          H  
ATOM  15231 2HG2 VAL A 973     -54.948  18.717 -36.788  1.00  3.310          H  
ATOM  15232 3HG2 VAL A 973     -54.770  20.325 -36.058  1.00  3.310          H  
ATOM  15233  N   THR A 974     -52.724  22.464 -37.700  1.00  2.150          N  
ATOM  15234  CA  THR A 974     -52.183  23.476 -36.807  1.00  2.210          C  
ATOM  15235  C   THR A 974     -53.312  24.300 -36.231  1.00  2.380          C  
ATOM  15236  O   THR A 974     -54.222  24.744 -36.941  1.00  2.490          O  
ATOM  15237  CB  THR A 974     -51.158  24.401 -37.515  1.00  3.070          C  
ATOM  15238  OG1 THR A 974     -50.063  23.612 -38.006  1.00  3.070          O  
ATOM  15239  CG2 THR A 974     -50.599  25.452 -36.510  1.00  3.070          C  
ATOM  15240  H   THR A 974     -53.121  22.733 -38.602  1.00  2.580          H  
ATOM  15241  HA  THR A 974     -51.676  22.985 -35.980  1.00  2.650          H  
ATOM  15242  HB  THR A 974     -51.628  24.910 -38.343  1.00  3.680          H  
ATOM  15243  HG1 THR A 974     -50.380  23.058 -38.722  1.00  3.680          H  
ATOM  15244 1HG2 THR A 974     -49.871  26.082 -37.015  1.00  3.680          H  
ATOM  15245 2HG2 THR A 974     -51.399  26.082 -36.125  1.00  3.680          H  
ATOM  15246 3HG2 THR A 974     -50.115  24.939 -35.675  1.00  3.680          H  
ATOM  15247  N   ALA A 975     -53.275  24.474 -34.922  1.00  2.470          N  
ATOM  15248  CA  ALA A 975     -54.295  25.265 -34.243  1.00  2.670          C  
ATOM  15249  C   ALA A 975     -54.128  26.737 -34.585  1.00  2.820          C  
ATOM  15250  O   ALA A 975     -53.122  27.326 -34.241  1.00  3.240          O  
ATOM  15251  CB  ALA A 975     -54.164  25.072 -32.744  1.00  3.660          C  
ATOM  15252  H   ALA A 975     -52.479  24.060 -34.419  1.00  2.960          H  
ATOM  15253  HA  ALA A 975     -55.281  24.945 -34.586  1.00  3.200          H  
ATOM  15254 1HB  ALA A 975     -54.885  25.649 -32.241  1.00  4.390          H  
ATOM  15255 2HB  ALA A 975     -54.307  24.033 -32.507  1.00  4.390          H  
ATOM  15256 3HB  ALA A 975     -53.174  25.389 -32.427  1.00  4.390          H  
ATOM  15257  N   ALA A 976     -55.127  27.387 -35.173  1.00  2.600          N  
ATOM  15258  CA  ALA A 976     -54.950  28.793 -35.547  1.00  2.720          C  
ATOM  15259  C   ALA A 976     -54.611  29.667 -34.340  1.00  2.940          C  
ATOM  15260  O   ALA A 976     -53.921  30.678 -34.463  1.00  3.030          O  
ATOM  15261  CB  ALA A 976     -56.192  29.321 -36.210  1.00  3.760          C  
ATOM  15262  H   ALA A 976     -55.968  26.878 -35.459  1.00  3.120          H  
ATOM  15263  HA  ALA A 976     -54.120  28.848 -36.250  1.00  3.260          H  
ATOM  15264 1HB  ALA A 976     -56.035  30.355 -36.508  1.00  4.510          H  
ATOM  15265 2HB  ALA A 976     -56.425  28.714 -37.086  1.00  4.510          H  
ATOM  15266 3HB  ALA A 976     -56.992  29.264 -35.500  1.00  4.510          H  
ATOM  15267  N   HIS A 977     -55.146  29.304 -33.183  1.00  3.150          N  
ATOM  15268  CA  HIS A 977     -54.947  29.999 -31.931  1.00  3.520          C  
ATOM  15269  C   HIS A 977     -53.671  29.640 -31.141  1.00  3.370          C  
ATOM  15270  O   HIS A 977     -53.443  30.195 -30.059  1.00  3.540          O  
ATOM  15271  CB  HIS A 977     -56.208  29.791 -31.122  1.00  4.780          C  
ATOM  15272  CG  HIS A 977     -56.576  28.392 -30.995  1.00  4.780          C  
ATOM  15273  ND1 HIS A 977     -56.987  27.640 -32.088  1.00  4.780          N  
ATOM  15274  CD2 HIS A 977     -56.639  27.575 -29.930  1.00  4.780          C  
ATOM  15275  CE1 HIS A 977     -57.316  26.432 -31.686  1.00  4.780          C  
ATOM  15276  NE2 HIS A 977     -57.100  26.359 -30.380  1.00  4.780          N  
ATOM  15277  H   HIS A 977     -55.768  28.490 -33.141  1.00  3.780          H  
ATOM  15278  HA  HIS A 977     -54.884  31.064 -32.144  1.00  4.220          H  
ATOM  15279 1HB  HIS A 977     -56.056  30.160 -30.132  1.00  5.740          H  
ATOM  15280 2HB  HIS A 977     -57.037  30.338 -31.565  1.00  5.740          H  
ATOM  15281  HD2 HIS A 977     -56.386  27.837 -28.900  1.00  5.740          H  
ATOM  15282  HE1 HIS A 977     -57.682  25.628 -32.327  1.00  5.740          H  
ATOM  15283  HE2 HIS A 977     -57.252  25.543 -29.796  1.00  5.740          H  
ATOM  15284  N   SER A 978     -52.873  28.680 -31.625  1.00  3.270          N  
ATOM  15285  CA  SER A 978     -51.649  28.264 -30.921  1.00  3.190          C  
ATOM  15286  C   SER A 978     -50.643  27.566 -31.847  1.00  3.000          C  
ATOM  15287  O   SER A 978     -51.013  26.723 -32.655  1.00  3.030          O  
ATOM  15288  CB  SER A 978     -51.991  27.345 -29.772  1.00  4.500          C  
ATOM  15289  OG  SER A 978     -50.831  26.953 -29.098  1.00  4.500          O  
ATOM  15290  H   SER A 978     -53.114  28.231 -32.513  1.00  3.920          H  
ATOM  15291  HA  SER A 978     -51.170  29.157 -30.520  1.00  3.830          H  
ATOM  15292 1HB  SER A 978     -52.666  27.851 -29.083  1.00  5.400          H  
ATOM  15293 2HB  SER A 978     -52.510  26.466 -30.153  1.00  5.400          H  
ATOM  15294  HG  SER A 978     -51.129  26.411 -28.364  1.00  5.400          H  
ATOM  15295  N   GLY A 979     -49.343  27.838 -31.685  1.00  3.360          N  
ATOM  15296  CA  GLY A 979     -48.289  27.244 -32.542  1.00  3.270          C  
ATOM  15297  C   GLY A 979     -47.969  25.756 -32.271  1.00  2.920          C  
ATOM  15298  O   GLY A 979     -46.808  25.375 -32.063  1.00  2.860          O  
ATOM  15299  H   GLY A 979     -49.077  28.500 -30.968  1.00  4.030          H  
ATOM  15300 1HA  GLY A 979     -48.580  27.357 -33.585  1.00  3.920          H  
ATOM  15301 2HA  GLY A 979     -47.378  27.832 -32.423  1.00  3.920          H  
ATOM  15302  N   LYS A 980     -49.013  24.926 -32.324  1.00  2.870          N  
ATOM  15303  CA  LYS A 980     -48.980  23.494 -32.045  1.00  2.610          C  
ATOM  15304  C   LYS A 980     -49.620  22.670 -33.155  1.00  2.350          C  
ATOM  15305  O   LYS A 980     -50.637  23.063 -33.745  1.00  2.360          O  
ATOM  15306  CB  LYS A 980     -49.735  23.216 -30.751  1.00  3.760          C  
ATOM  15307  CG  LYS A 980     -49.134  23.874 -29.555  1.00  3.760          C  
ATOM  15308  CD  LYS A 980     -49.946  23.693 -28.309  1.00  3.760          C  
ATOM  15309  CE  LYS A 980     -49.700  22.347 -27.664  1.00  3.760          C  
ATOM  15310  NZ  LYS A 980     -50.302  22.288 -26.334  1.00  3.760          N  
ATOM  15311  H   LYS A 980     -49.895  25.366 -32.554  1.00  3.440          H  
ATOM  15312  HA  LYS A 980     -47.942  23.180 -31.943  1.00  3.130          H  
ATOM  15313 1HB  LYS A 980     -50.754  23.589 -30.850  1.00  4.510          H  
ATOM  15314 2HB  LYS A 980     -49.789  22.141 -30.583  1.00  4.510          H  
ATOM  15315 1HG  LYS A 980     -48.173  23.424 -29.391  1.00  4.510          H  
ATOM  15316 2HG  LYS A 980     -49.003  24.937 -29.739  1.00  4.510          H  
ATOM  15317 1HD  LYS A 980     -49.683  24.475 -27.599  1.00  4.510          H  
ATOM  15318 2HD  LYS A 980     -51.006  23.785 -28.548  1.00  4.510          H  
ATOM  15319 1HE  LYS A 980     -50.125  21.552 -28.274  1.00  4.510          H  
ATOM  15320 2HE  LYS A 980     -48.626  22.188 -27.569  1.00  4.510          H  
ATOM  15321 1HZ  LYS A 980     -50.110  21.379 -25.920  1.00  4.510          H  
ATOM  15322 2HZ  LYS A 980     -49.919  23.006 -25.749  1.00  4.510          H  
ATOM  15323 3HZ  LYS A 980     -51.312  22.420 -26.421  1.00  4.510          H  
ATOM  15324  N   ARG A 981     -49.066  21.476 -33.377  1.00  2.190          N  
ATOM  15325  CA  ARG A 981     -49.588  20.571 -34.393  1.00  1.980          C  
ATOM  15326  C   ARG A 981     -50.264  19.364 -33.758  1.00  1.840          C  
ATOM  15327  O   ARG A 981     -49.799  18.872 -32.714  1.00  1.810          O  
ATOM  15328  CB  ARG A 981     -48.479  20.055 -35.274  1.00  2.860          C  
ATOM  15329  CG  ARG A 981     -47.699  21.049 -36.071  1.00  2.860          C  
ATOM  15330  CD  ARG A 981     -46.756  20.333 -37.024  1.00  2.860          C  
ATOM  15331  NE  ARG A 981     -45.760  21.217 -37.597  1.00  2.860          N  
ATOM  15332  CZ  ARG A 981     -45.972  22.119 -38.591  1.00  2.860          C  
ATOM  15333  NH1 ARG A 981     -47.181  22.278 -39.099  1.00  2.860          N  
ATOM  15334  NH2 ARG A 981     -44.979  22.864 -39.050  1.00  2.860          N  
ATOM  15335  H   ARG A 981     -48.254  21.204 -32.842  1.00  2.630          H  
ATOM  15336  HA  ARG A 981     -50.310  21.107 -34.999  1.00  2.380          H  
ATOM  15337 1HB  ARG A 981     -47.758  19.647 -34.619  1.00  3.430          H  
ATOM  15338 2HB  ARG A 981     -48.836  19.268 -35.914  1.00  3.430          H  
ATOM  15339 1HG  ARG A 981     -48.396  21.674 -36.632  1.00  3.430          H  
ATOM  15340 2HG  ARG A 981     -47.109  21.675 -35.402  1.00  3.430          H  
ATOM  15341 1HD  ARG A 981     -46.227  19.547 -36.482  1.00  3.430          H  
ATOM  15342 2HD  ARG A 981     -47.324  19.880 -37.836  1.00  3.430          H  
ATOM  15343  HE  ARG A 981     -44.794  21.080 -37.241  1.00  3.430          H  
ATOM  15344 1HH1 ARG A 981     -47.954  21.735 -38.753  1.00  3.430          H  
ATOM  15345 2HH1 ARG A 981     -47.338  22.965 -39.826  1.00  3.430          H  
ATOM  15346 1HH2 ARG A 981     -44.019  22.778 -38.658  1.00  3.430          H  
ATOM  15347 2HH2 ARG A 981     -45.159  23.538 -39.775  1.00  3.430          H  
ATOM  15348  N   PHE A 982     -51.325  18.886 -34.422  1.00  1.800          N  
ATOM  15349  CA  PHE A 982     -52.111  17.738 -33.975  1.00  1.740          C  
ATOM  15350  C   PHE A 982     -52.426  16.713 -35.069  1.00  1.650          C  
ATOM  15351  O   PHE A 982     -52.628  17.062 -36.233  1.00  1.690          O  
ATOM  15352  CB  PHE A 982     -53.439  18.268 -33.427  1.00  2.460          C  
ATOM  15353  CG  PHE A 982     -53.239  19.237 -32.326  1.00  2.460          C  
ATOM  15354  CD1 PHE A 982     -53.140  20.603 -32.597  1.00  2.460          C  
ATOM  15355  CD2 PHE A 982     -53.114  18.814 -31.036  1.00  2.460          C  
ATOM  15356  CE1 PHE A 982     -52.916  21.492 -31.583  1.00  2.460          C  
ATOM  15357  CE2 PHE A 982     -52.891  19.709 -30.030  1.00  2.460          C  
ATOM  15358  CZ  PHE A 982     -52.793  21.046 -30.302  1.00  2.460          C  
ATOM  15359  H   PHE A 982     -51.607  19.396 -35.259  1.00  2.160          H  
ATOM  15360  HA  PHE A 982     -51.561  17.237 -33.183  1.00  2.090          H  
ATOM  15361 1HB  PHE A 982     -53.998  18.753 -34.222  1.00  2.950          H  
ATOM  15362 2HB  PHE A 982     -54.036  17.435 -33.056  1.00  2.950          H  
ATOM  15363  HD1 PHE A 982     -53.227  20.959 -33.629  1.00  2.950          H  
ATOM  15364  HD2 PHE A 982     -53.187  17.756 -30.817  1.00  2.950          H  
ATOM  15365  HE1 PHE A 982     -52.825  22.546 -31.799  1.00  2.950          H  
ATOM  15366  HE2 PHE A 982     -52.788  19.367 -29.011  1.00  2.950          H  
ATOM  15367  HZ  PHE A 982     -52.614  21.744 -29.490  1.00  2.950          H  
ATOM  15368  N   TYR A 983     -52.568  15.453 -34.682  1.00  1.570          N  
ATOM  15369  CA  TYR A 983     -53.008  14.426 -35.619  1.00  1.550          C  
ATOM  15370  C   TYR A 983     -54.498  14.534 -35.699  1.00  1.640          C  
ATOM  15371  O   TYR A 983     -55.132  14.802 -34.677  1.00  1.680          O  
ATOM  15372  CB  TYR A 983     -52.729  12.991 -35.128  1.00  2.180          C  
ATOM  15373  CG  TYR A 983     -51.315  12.584 -35.044  1.00  2.180          C  
ATOM  15374  CD1 TYR A 983     -50.728  12.485 -33.808  1.00  2.180          C  
ATOM  15375  CD2 TYR A 983     -50.591  12.312 -36.186  1.00  2.180          C  
ATOM  15376  CE1 TYR A 983     -49.418  12.146 -33.702  1.00  2.180          C  
ATOM  15377  CE2 TYR A 983     -49.275  11.975 -36.072  1.00  2.180          C  
ATOM  15378  CZ  TYR A 983     -48.681  11.920 -34.828  1.00  2.180          C  
ATOM  15379  OH  TYR A 983     -47.345  11.668 -34.692  1.00  2.180          O  
ATOM  15380  H   TYR A 983     -52.383  15.225 -33.711  1.00  1.880          H  
ATOM  15381  HA  TYR A 983     -52.581  14.604 -36.607  1.00  1.860          H  
ATOM  15382 1HB  TYR A 983     -53.170  12.868 -34.134  1.00  2.610          H  
ATOM  15383 2HB  TYR A 983     -53.247  12.286 -35.784  1.00  2.610          H  
ATOM  15384  HD1 TYR A 983     -51.299  12.700 -32.906  1.00  2.610          H  
ATOM  15385  HD2 TYR A 983     -51.060  12.379 -37.169  1.00  2.610          H  
ATOM  15386  HE1 TYR A 983     -48.948  12.099 -32.716  1.00  2.610          H  
ATOM  15387  HE2 TYR A 983     -48.705  11.776 -36.952  1.00  2.610          H  
ATOM  15388  HH  TYR A 983     -47.007  12.235 -33.941  1.00  2.610          H  
ATOM  15389  N   VAL A 984     -55.074  14.276 -36.864  1.00  1.710          N  
ATOM  15390  CA  VAL A 984     -56.525  14.178 -36.954  1.00  1.800          C  
ATOM  15391  C   VAL A 984     -56.862  12.698 -37.199  1.00  1.780          C  
ATOM  15392  O   VAL A 984     -56.577  12.162 -38.277  1.00  1.750          O  
ATOM  15393  CB  VAL A 984     -57.030  15.038 -38.117  1.00  2.480          C  
ATOM  15394  CG1 VAL A 984     -58.505  14.968 -38.198  1.00  2.480          C  
ATOM  15395  CG2 VAL A 984     -56.567  16.442 -37.963  1.00  2.480          C  
ATOM  15396  H   VAL A 984     -54.501  14.157 -37.707  1.00  2.050          H  
ATOM  15397  HA  VAL A 984     -56.980  14.505 -36.019  1.00  2.160          H  
ATOM  15398  HB  VAL A 984     -56.629  14.634 -39.043  1.00  2.980          H  
ATOM  15399 1HG1 VAL A 984     -58.860  15.548 -39.032  1.00  2.980          H  
ATOM  15400 2HG1 VAL A 984     -58.817  13.949 -38.314  1.00  2.980          H  
ATOM  15401 3HG1 VAL A 984     -58.913  15.372 -37.276  1.00  2.980          H  
ATOM  15402 1HG2 VAL A 984     -56.927  17.015 -38.810  1.00  2.980          H  
ATOM  15403 2HG2 VAL A 984     -56.961  16.857 -37.039  1.00  2.980          H  
ATOM  15404 3HG2 VAL A 984     -55.473  16.471 -37.939  1.00  2.980          H  
ATOM  15405  N   ASP A 985     -57.423  12.006 -36.195  1.00  1.840          N  
ATOM  15406  CA  ASP A 985     -57.634  10.561 -36.342  1.00  1.870          C  
ATOM  15407  C   ASP A 985     -59.069  10.081 -36.628  1.00  1.940          C  
ATOM  15408  O   ASP A 985     -59.247   9.137 -37.402  1.00  1.970          O  
ATOM  15409  CB  ASP A 985     -57.082   9.803 -35.126  1.00  2.610          C  
ATOM  15410  CG  ASP A 985     -55.502   9.864 -34.946  1.00  2.610          C  
ATOM  15411  OD1 ASP A 985     -54.761   9.584 -35.886  1.00  2.610          O  
ATOM  15412  OD2 ASP A 985     -55.071  10.137 -33.850  1.00  2.610          O  
ATOM  15413  H   ASP A 985     -57.712  12.473 -35.330  1.00  2.210          H  
ATOM  15414  HA  ASP A 985     -57.032  10.236 -37.191  1.00  2.240          H  
ATOM  15415 1HB  ASP A 985     -57.544  10.214 -34.223  1.00  3.130          H  
ATOM  15416 2HB  ASP A 985     -57.383   8.758 -35.191  1.00  3.130          H  
ATOM  15417  N   SER A 986     -60.092  10.680 -36.012  1.00  2.030          N  
ATOM  15418  CA  SER A 986     -61.454  10.157 -36.255  1.00  2.150          C  
ATOM  15419  C   SER A 986     -62.566  11.166 -36.008  1.00  2.300          C  
ATOM  15420  O   SER A 986     -62.459  12.049 -35.161  1.00  2.300          O  
ATOM  15421  CB  SER A 986     -61.717   8.925 -35.406  1.00  2.960          C  
ATOM  15422  OG  SER A 986     -61.743   9.246 -34.051  1.00  2.960          O  
ATOM  15423  H   SER A 986     -59.923  11.464 -35.375  1.00  2.440          H  
ATOM  15424  HA  SER A 986     -61.511   9.858 -37.300  1.00  2.580          H  
ATOM  15425 1HB  SER A 986     -62.672   8.490 -35.695  1.00  3.550          H  
ATOM  15426 2HB  SER A 986     -60.948   8.176 -35.591  1.00  3.550          H  
ATOM  15427  HG  SER A 986     -62.017   8.444 -33.601  1.00  3.550          H  
ATOM  15428  N   ILE A 987     -63.690  10.997 -36.693  1.00  2.490          N  
ATOM  15429  CA  ILE A 987     -64.803  11.938 -36.551  1.00  2.670          C  
ATOM  15430  C   ILE A 987     -65.988  11.459 -35.752  1.00  2.830          C  
ATOM  15431  O   ILE A 987     -66.522  10.372 -35.975  1.00  2.900          O  
ATOM  15432  CB  ILE A 987     -65.294  12.414 -37.944  1.00  3.670          C  
ATOM  15433  CG1 ILE A 987     -66.469  13.431 -37.783  1.00  3.670          C  
ATOM  15434  CG2 ILE A 987     -65.674  11.229 -38.826  1.00  3.670          C  
ATOM  15435  CD1 ILE A 987     -66.766  14.217 -39.021  1.00  3.670          C  
ATOM  15436  H   ILE A 987     -63.753  10.224 -37.339  1.00  2.990          H  
ATOM  15437  HA  ILE A 987     -64.424  12.817 -36.041  1.00  3.200          H  
ATOM  15438  HB  ILE A 987     -64.501  12.952 -38.424  1.00  4.400          H  
ATOM  15439 1HG1 ILE A 987     -67.373  12.876 -37.527  1.00  4.400          H  
ATOM  15440 2HG1 ILE A 987     -66.248  14.136 -36.974  1.00  4.400          H  
ATOM  15441 1HG2 ILE A 987     -65.984  11.569 -39.804  1.00  4.400          H  
ATOM  15442 2HG2 ILE A 987     -64.828  10.571 -38.948  1.00  4.400          H  
ATOM  15443 3HG2 ILE A 987     -66.484  10.677 -38.376  1.00  4.400          H  
ATOM  15444 1HD1 ILE A 987     -67.593  14.868 -38.856  1.00  4.400          H  
ATOM  15445 2HD1 ILE A 987     -65.895  14.806 -39.277  1.00  4.400          H  
ATOM  15446 3HD1 ILE A 987     -67.016  13.559 -39.834  1.00  4.400          H  
ATOM  15447  N   CYS A 988     -66.407  12.300 -34.810  1.00  2.910          N  
ATOM  15448  CA  CYS A 988     -67.580  12.001 -34.028  1.00  3.040          C  
ATOM  15449  C   CYS A 988     -68.675  12.836 -34.637  1.00  3.150          C  
ATOM  15450  O   CYS A 988     -68.773  14.029 -34.374  1.00  3.190          O  
ATOM  15451  CB  CYS A 988     -67.393  12.349 -32.552  1.00  4.200          C  
ATOM  15452  SG  CYS A 988     -68.858  11.998 -31.526  1.00  4.200          S  
ATOM  15453  H   CYS A 988     -65.927  13.200 -34.675  1.00  3.490          H  
ATOM  15454  HA  CYS A 988     -67.830  10.944 -34.123  1.00  3.650          H  
ATOM  15455 1HB  CYS A 988     -66.553  11.784 -32.148  1.00  5.040          H  
ATOM  15456 2HB  CYS A 988     -67.148  13.403 -32.458  1.00  5.040          H  
ATOM  15457  HG  CYS A 988     -68.855  10.682 -31.720  1.00  5.040          H  
ATOM  15458  N   TYR A 989     -69.561  12.205 -35.384  1.00  3.220          N  
ATOM  15459  CA  TYR A 989     -70.566  12.953 -36.126  1.00  3.310          C  
ATOM  15460  C   TYR A 989     -71.559  13.706 -35.250  1.00  3.400          C  
ATOM  15461  O   TYR A 989     -72.116  14.715 -35.676  1.00  3.550          O  
ATOM  15462  CB  TYR A 989     -71.283  12.028 -37.093  1.00  4.600          C  
ATOM  15463  CG  TYR A 989     -70.431  11.684 -38.292  1.00  4.600          C  
ATOM  15464  CD1 TYR A 989     -69.785  10.463 -38.368  1.00  4.600          C  
ATOM  15465  CD2 TYR A 989     -70.304  12.600 -39.324  1.00  4.600          C  
ATOM  15466  CE1 TYR A 989     -69.020  10.162 -39.473  1.00  4.600          C  
ATOM  15467  CE2 TYR A 989     -69.538  12.297 -40.428  1.00  4.600          C  
ATOM  15468  CZ  TYR A 989     -68.896  11.084 -40.505  1.00  4.600          C  
ATOM  15469  OH  TYR A 989     -68.131  10.773 -41.608  1.00  4.600          O  
ATOM  15470  H   TYR A 989     -69.463  11.206 -35.523  1.00  3.860          H  
ATOM  15471  HA  TYR A 989     -70.041  13.695 -36.724  1.00  3.970          H  
ATOM  15472 1HB  TYR A 989     -71.560  11.103 -36.584  1.00  5.520          H  
ATOM  15473 2HB  TYR A 989     -72.200  12.501 -37.443  1.00  5.520          H  
ATOM  15474  HD1 TYR A 989     -69.880   9.737 -37.562  1.00  5.520          H  
ATOM  15475  HD2 TYR A 989     -70.814  13.561 -39.263  1.00  5.520          H  
ATOM  15476  HE1 TYR A 989     -68.512   9.201 -39.536  1.00  5.520          H  
ATOM  15477  HE2 TYR A 989     -69.440  13.018 -41.240  1.00  5.520          H  
ATOM  15478  HH  TYR A 989     -68.199  11.478 -42.262  1.00  5.520          H  
ATOM  15479  N   ASP A 990     -71.762  13.259 -34.019  1.00  3.330          N  
ATOM  15480  CA  ASP A 990     -72.691  13.935 -33.128  1.00  3.390          C  
ATOM  15481  C   ASP A 990     -72.030  15.094 -32.372  1.00  3.380          C  
ATOM  15482  O   ASP A 990     -72.698  15.855 -31.661  1.00  3.460          O  
ATOM  15483  CB  ASP A 990     -73.231  12.935 -32.109  1.00  4.720          C  
ATOM  15484  CG  ASP A 990     -74.099  11.841 -32.727  1.00  4.720          C  
ATOM  15485  OD1 ASP A 990     -74.712  12.060 -33.746  1.00  4.720          O  
ATOM  15486  OD2 ASP A 990     -74.113  10.773 -32.173  1.00  4.720          O  
ATOM  15487  H   ASP A 990     -71.311  12.414 -33.700  1.00  4.000          H  
ATOM  15488  HA  ASP A 990     -73.516  14.331 -33.720  1.00  4.070          H  
ATOM  15489 1HB  ASP A 990     -72.393  12.467 -31.590  1.00  5.670          H  
ATOM  15490 2HB  ASP A 990     -73.822  13.464 -31.360  1.00  5.670          H  
ATOM  15491  N   MET A 991     -70.713  15.257 -32.509  1.00  3.310          N  
ATOM  15492  CA  MET A 991     -70.010  16.271 -31.735  1.00  3.330          C  
ATOM  15493  C   MET A 991     -70.039  17.622 -32.433  1.00  3.430          C  
ATOM  15494  O   MET A 991     -69.015  18.116 -32.903  1.00  3.530          O  
ATOM  15495  CB  MET A 991     -68.558  15.842 -31.531  1.00  4.650          C  
ATOM  15496  CG  MET A 991     -67.732  16.705 -30.593  1.00  4.650          C  
ATOM  15497  SD  MET A 991     -68.196  16.569 -28.879  1.00  4.650          S  
ATOM  15498  CE  MET A 991     -67.418  14.995 -28.458  1.00  4.650          C  
ATOM  15499  H   MET A 991     -70.183  14.687 -33.175  1.00  3.970          H  
ATOM  15500  HA  MET A 991     -70.501  16.376 -30.768  1.00  4.000          H  
ATOM  15501 1HB  MET A 991     -68.551  14.852 -31.145  1.00  5.580          H  
ATOM  15502 2HB  MET A 991     -68.046  15.808 -32.500  1.00  5.580          H  
ATOM  15503 1HG  MET A 991     -66.697  16.420 -30.683  1.00  5.580          H  
ATOM  15504 2HG  MET A 991     -67.829  17.735 -30.872  1.00  5.580          H  
ATOM  15505 1HE  MET A 991     -67.606  14.769 -27.409  1.00  5.580          H  
ATOM  15506 2HE  MET A 991     -67.825  14.194 -29.073  1.00  5.580          H  
ATOM  15507 3HE  MET A 991     -66.340  15.066 -28.623  1.00  5.580          H  
ATOM  15508  N   SER A 992     -71.201  18.246 -32.494  1.00  3.480          N  
ATOM  15509  CA  SER A 992     -71.300  19.507 -33.234  1.00  3.610          C  
ATOM  15510  C   SER A 992     -70.363  20.555 -32.627  1.00  3.600          C  
ATOM  15511  O   SER A 992     -70.312  20.695 -31.405  1.00  3.620          O  
ATOM  15512  CB  SER A 992     -72.729  20.029 -33.224  1.00  5.000          C  
ATOM  15513  OG  SER A 992     -73.611  19.158 -33.879  1.00  5.000          O  
ATOM  15514  H   SER A 992     -72.012  17.773 -32.082  1.00  4.180          H  
ATOM  15515  HA  SER A 992     -71.001  19.335 -34.269  1.00  4.330          H  
ATOM  15516 1HB  SER A 992     -73.056  20.172 -32.197  1.00  6.000          H  
ATOM  15517 2HB  SER A 992     -72.751  21.005 -33.718  1.00  6.000          H  
ATOM  15518  HG  SER A 992     -74.469  19.605 -33.881  1.00  6.000          H  
ATOM  15519  N   ALA A 993     -69.699  21.350 -33.480  1.00  3.670          N  
ATOM  15520  CA  ALA A 993     -68.775  22.424 -33.077  1.00  3.720          C  
ATOM  15521  C   ALA A 993     -69.438  23.510 -32.247  1.00  3.890          C  
ATOM  15522  O   ALA A 993     -68.764  24.188 -31.485  1.00  4.030          O  
ATOM  15523  CB  ALA A 993     -68.122  23.041 -34.293  1.00  5.190          C  
ATOM  15524  H   ALA A 993     -69.777  21.164 -34.480  1.00  4.400          H  
ATOM  15525  HA  ALA A 993     -68.013  21.981 -32.452  1.00  4.460          H  
ATOM  15526 1HB  ALA A 993     -67.412  23.810 -33.991  1.00  6.230          H  
ATOM  15527 2HB  ALA A 993     -67.607  22.273 -34.873  1.00  6.230          H  
ATOM  15528 3HB  ALA A 993     -68.887  23.469 -34.882  1.00  6.230          H  
ATOM  15529  N   GLU A 994     -70.758  23.670 -32.359  1.00  4.010          N  
ATOM  15530  CA  GLU A 994     -71.535  24.614 -31.548  1.00  4.280          C  
ATOM  15531  C   GLU A 994     -71.457  24.266 -30.045  1.00  4.210          C  
ATOM  15532  O   GLU A 994     -71.883  25.056 -29.193  1.00  4.420          O  
ATOM  15533  CB  GLU A 994     -73.018  24.618 -31.959  1.00  5.880          C  
ATOM  15534  CG  GLU A 994     -73.789  23.359 -31.564  1.00  5.880          C  
ATOM  15535  CD  GLU A 994     -75.210  23.322 -32.059  1.00  5.880          C  
ATOM  15536  OE1 GLU A 994     -75.685  24.315 -32.571  1.00  5.880          O  
ATOM  15537  OE2 GLU A 994     -75.827  22.295 -31.921  1.00  5.880          O  
ATOM  15538  H   GLU A 994     -71.241  23.187 -33.116  1.00  4.810          H  
ATOM  15539  HA  GLU A 994     -71.122  25.614 -31.692  1.00  5.140          H  
ATOM  15540 1HB  GLU A 994     -73.517  25.481 -31.522  1.00  7.060          H  
ATOM  15541 2HB  GLU A 994     -73.092  24.701 -33.034  1.00  7.060          H  
ATOM  15542 1HG  GLU A 994     -73.257  22.508 -31.940  1.00  7.060          H  
ATOM  15543 2HG  GLU A 994     -73.809  23.283 -30.479  1.00  7.060          H  
ATOM  15544  N   THR A 995     -70.988  23.056 -29.718  1.00  3.990          N  
ATOM  15545  CA  THR A 995     -70.840  22.594 -28.348  1.00  3.990          C  
ATOM  15546  C   THR A 995     -69.962  23.541 -27.546  1.00  4.060          C  
ATOM  15547  O   THR A 995     -69.133  24.265 -28.100  1.00  3.960          O  
ATOM  15548  CB  THR A 995     -70.220  21.190 -28.291  1.00  5.590          C  
ATOM  15549  OG1 THR A 995     -70.276  20.714 -26.943  1.00  5.590          O  
ATOM  15550  CG2 THR A 995     -68.731  21.241 -28.752  1.00  5.590          C  
ATOM  15551  H   THR A 995     -70.686  22.418 -30.457  1.00  4.790          H  
ATOM  15552  HA  THR A 995     -71.824  22.562 -27.882  1.00  4.790          H  
ATOM  15553  HB  THR A 995     -70.784  20.522 -28.938  1.00  6.700          H  
ATOM  15554  HG1 THR A 995     -70.046  19.781 -26.929  1.00  6.700          H  
ATOM  15555 1HG2 THR A 995     -68.309  20.240 -28.709  1.00  6.700          H  
ATOM  15556 2HG2 THR A 995     -68.666  21.614 -29.770  1.00  6.700          H  
ATOM  15557 3HG2 THR A 995     -68.160  21.890 -28.103  1.00  6.700          H  
ATOM  15558  N   SER A 996     -70.184  23.577 -26.245  1.00  4.350          N  
ATOM  15559  CA  SER A 996     -69.413  24.416 -25.339  1.00  4.590          C  
ATOM  15560  C   SER A 996     -68.129  23.742 -24.867  1.00  4.410          C  
ATOM  15561  O   SER A 996     -68.028  22.518 -24.886  1.00  4.400          O  
ATOM  15562  CB  SER A 996     -70.306  24.807 -24.176  1.00  6.330          C  
ATOM  15563  OG  SER A 996     -71.417  25.557 -24.591  1.00  6.330          O  
ATOM  15564  H   SER A 996     -70.894  22.967 -25.864  1.00  5.220          H  
ATOM  15565  HA  SER A 996     -69.084  25.293 -25.860  1.00  5.510          H  
ATOM  15566 1HB  SER A 996     -70.640  23.924 -23.653  1.00  7.600          H  
ATOM  15567 2HB  SER A 996     -69.746  25.405 -23.502  1.00  7.600          H  
ATOM  15568  HG  SER A 996     -71.899  25.777 -23.776  1.00  7.600          H  
ATOM  15569  N   PHE A 997     -67.155  24.546 -24.421  1.00  4.570          N  
ATOM  15570  CA  PHE A 997     -65.901  24.017 -23.856  1.00  4.610          C  
ATOM  15571  C   PHE A 997     -66.001  23.684 -22.375  1.00  4.810          C  
ATOM  15572  O   PHE A 997     -66.132  24.611 -21.589  1.00  5.030          O  
ATOM  15573  CB  PHE A 997     -64.739  25.025 -23.915  1.00  6.440          C  
ATOM  15574  CG  PHE A 997     -64.055  25.252 -25.201  1.00  6.440          C  
ATOM  15575  CD1 PHE A 997     -64.418  26.229 -26.078  1.00  6.440          C  
ATOM  15576  CD2 PHE A 997     -62.971  24.469 -25.506  1.00  6.440          C  
ATOM  15577  CE1 PHE A 997     -63.695  26.390 -27.250  1.00  6.440          C  
ATOM  15578  CE2 PHE A 997     -62.273  24.648 -26.662  1.00  6.440          C  
ATOM  15579  CZ  PHE A 997     -62.641  25.597 -27.519  1.00  6.440          C  
ATOM  15580  H   PHE A 997     -67.336  25.556 -24.456  1.00  5.480          H  
ATOM  15581  HA  PHE A 997     -65.614  23.154 -24.442  1.00  5.530          H  
ATOM  15582 1HB  PHE A 997     -65.117  25.993 -23.578  1.00  7.730          H  
ATOM  15583 2HB  PHE A 997     -63.984  24.734 -23.187  1.00  7.730          H  
ATOM  15584  HD1 PHE A 997     -65.273  26.872 -25.847  1.00  7.730          H  
ATOM  15585  HD2 PHE A 997     -62.668  23.698 -24.800  1.00  7.730          H  
ATOM  15586  HE1 PHE A 997     -63.961  27.158 -27.967  1.00  7.730          H  
ATOM  15587  HE2 PHE A 997     -61.417  24.027 -26.899  1.00  7.730          H  
ATOM  15588  HZ  PHE A 997     -62.088  25.722 -28.420  1.00  7.730          H  
ATOM  15589  N   PRO A 998     -65.838  22.412 -21.942  1.00  5.040          N  
ATOM  15590  CA  PRO A 998     -65.894  21.971 -20.550  1.00  5.560          C  
ATOM  15591  C   PRO A 998     -64.844  22.646 -19.673  1.00  5.790          C  
ATOM  15592  O   PRO A 998     -64.948  22.647 -18.447  1.00  5.730          O  
ATOM  15593  CB  PRO A 998     -65.595  20.472 -20.653  1.00  8.340          C  
ATOM  15594  CG  PRO A 998     -65.979  20.093 -22.059  1.00  8.340          C  
ATOM  15595  CD  PRO A 998     -65.642  21.298 -22.904  1.00  8.340          C  
ATOM  15596  HA  PRO A 998     -66.899  22.149 -20.148  1.00  6.670          H  
ATOM  15597 1HB  PRO A 998     -64.530  20.285 -20.431  1.00 10.010          H  
ATOM  15598 2HB  PRO A 998     -66.177  19.929 -19.895  1.00 10.010          H  
ATOM  15599 1HG  PRO A 998     -65.436  19.188 -22.374  1.00 10.010          H  
ATOM  15600 2HG  PRO A 998     -67.053  19.848 -22.097  1.00 10.010          H  
ATOM  15601 1HD  PRO A 998     -64.604  21.257 -23.277  1.00 10.010          H  
ATOM  15602 2HD  PRO A 998     -66.378  21.310 -23.711  1.00 10.010          H  
ATOM  15603  N   ARG A 999     -63.794  23.154 -20.317  1.00  6.320          N  
ATOM  15604  CA  ARG A 999     -62.698  23.814 -19.647  1.00  6.810          C  
ATOM  15605  C   ARG A 999     -63.028  25.286 -19.457  1.00  6.860          C  
ATOM  15606  O   ARG A 999     -63.292  25.994 -20.424  1.00  6.940          O  
ATOM  15607  CB  ARG A 999     -61.440  23.701 -20.501  1.00  9.340          C  
ATOM  15608  CG  ARG A 999     -60.960  22.289 -20.821  1.00  9.340          C  
ATOM  15609  CD  ARG A 999     -60.356  21.595 -19.659  1.00  9.340          C  
ATOM  15610  NE  ARG A 999     -59.124  22.249 -19.211  1.00  9.340          N  
ATOM  15611  CZ  ARG A 999     -58.371  21.846 -18.168  1.00  9.340          C  
ATOM  15612  NH1 ARG A 999     -58.717  20.785 -17.467  1.00  9.340          N  
ATOM  15613  NH2 ARG A 999     -57.280  22.521 -17.843  1.00  9.340          N  
ATOM  15614  H   ARG A 999     -63.777  23.110 -21.320  1.00  7.580          H  
ATOM  15615  HA  ARG A 999     -62.543  23.356 -18.671  1.00  8.170          H  
ATOM  15616 1HB  ARG A 999     -61.604  24.214 -21.448  1.00 11.210          H  
ATOM  15617 2HB  ARG A 999     -60.620  24.199 -20.006  1.00 11.210          H  
ATOM  15618 1HG  ARG A 999     -61.799  21.686 -21.173  1.00 11.210          H  
ATOM  15619 2HG  ARG A 999     -60.214  22.351 -21.605  1.00 11.210          H  
ATOM  15620 1HD  ARG A 999     -61.057  21.578 -18.828  1.00 11.210          H  
ATOM  15621 2HD  ARG A 999     -60.112  20.575 -19.951  1.00 11.210          H  
ATOM  15622  HE  ARG A 999     -58.813  23.071 -19.712  1.00 11.210          H  
ATOM  15623 1HH1 ARG A 999     -59.546  20.264 -17.707  1.00 11.210          H  
ATOM  15624 2HH1 ARG A 999     -58.150  20.492 -16.684  1.00 11.210          H  
ATOM  15625 1HH2 ARG A 999     -57.011  23.343 -18.373  1.00 11.210          H  
ATOM  15626 2HH2 ARG A 999     -56.718  22.231 -17.059  1.00 11.210          H  
ATOM  15627  N   LYS A1000     -62.917  25.775 -18.218  1.00  7.120          N  
ATOM  15628  CA  LYS A1000     -63.196  27.179 -17.932  1.00  7.470          C  
ATOM  15629  C   LYS A1000     -62.034  28.141 -17.524  1.00  7.720          C  
ATOM  15630  O   LYS A1000     -62.354  29.204 -17.002  1.00  7.940          O  
ATOM  15631  CB  LYS A1000     -64.283  27.275 -16.864  1.00 10.320          C  
ATOM  15632  CG  LYS A1000     -65.630  26.690 -17.273  1.00 10.320          C  
ATOM  15633  CD  LYS A1000     -66.736  26.951 -16.221  1.00 10.320          C  
ATOM  15634  CE  LYS A1000     -67.264  28.418 -16.291  1.00 10.320          C  
ATOM  15635  NZ  LYS A1000     -68.424  28.655 -15.377  1.00 10.320          N  
ATOM  15636  H   LYS A1000     -62.670  25.147 -17.463  1.00  8.540          H  
ATOM  15637  HA  LYS A1000     -63.626  27.600 -18.843  1.00  8.960          H  
ATOM  15638 1HB  LYS A1000     -63.956  26.735 -15.985  1.00 12.380          H  
ATOM  15639 2HB  LYS A1000     -64.428  28.307 -16.587  1.00 12.380          H  
ATOM  15640 1HG  LYS A1000     -65.929  27.133 -18.224  1.00 12.380          H  
ATOM  15641 2HG  LYS A1000     -65.529  25.614 -17.418  1.00 12.380          H  
ATOM  15642 1HD  LYS A1000     -67.571  26.267 -16.397  1.00 12.380          H  
ATOM  15643 2HD  LYS A1000     -66.353  26.757 -15.222  1.00 12.380          H  
ATOM  15644 1HE  LYS A1000     -66.474  29.111 -16.024  1.00 12.380          H  
ATOM  15645 2HE  LYS A1000     -67.587  28.620 -17.313  1.00 12.380          H  
ATOM  15646 1HZ  LYS A1000     -68.750  29.604 -15.475  1.00 12.380          H  
ATOM  15647 2HZ  LYS A1000     -69.189  28.008 -15.625  1.00 12.380          H  
ATOM  15648 3HZ  LYS A1000     -68.179  28.483 -14.420  1.00 12.380          H  
ATOM  15649  N   GLU A1001     -60.713  27.857 -17.711  1.00  7.940          N  
ATOM  15650  CA  GLU A1001     -60.035  26.701 -18.314  1.00  8.200          C  
ATOM  15651  C   GLU A1001     -59.603  25.618 -17.314  1.00  8.270          C  
ATOM  15652  O   GLU A1001     -58.419  25.334 -17.176  1.00  8.540          O  
ATOM  15653  CB  GLU A1001     -58.821  27.162 -19.129  1.00 11.380          C  
ATOM  15654  CG  GLU A1001     -59.177  28.013 -20.365  1.00 11.380          C  
ATOM  15655  CD  GLU A1001     -57.959  28.423 -21.159  1.00 11.380          C  
ATOM  15656  OE1 GLU A1001     -56.877  28.332 -20.621  1.00 11.380          O  
ATOM  15657  OE2 GLU A1001     -58.095  28.786 -22.309  1.00 11.380          O  
ATOM  15658  H   GLU A1001     -60.088  28.584 -17.388  1.00  9.530          H  
ATOM  15659  HA  GLU A1001     -60.671  26.272 -19.050  1.00  9.840          H  
ATOM  15660 1HB  GLU A1001     -58.153  27.744 -18.491  1.00 13.650          H  
ATOM  15661 2HB  GLU A1001     -58.265  26.291 -19.477  1.00 13.650          H  
ATOM  15662 1HG  GLU A1001     -59.843  27.435 -21.005  1.00 13.650          H  
ATOM  15663 2HG  GLU A1001     -59.718  28.903 -20.038  1.00 13.650          H  
ATOM  15664  N   GLY A1002     -60.570  24.971 -16.665  1.00  8.300          N  
ATOM  15665  CA  GLY A1002     -60.309  23.892 -15.712  1.00  8.690          C  
ATOM  15666  C   GLY A1002     -60.102  24.323 -14.265  1.00  8.720          C  
ATOM  15667  O   GLY A1002     -59.868  23.483 -13.396  1.00  8.960          O  
ATOM  15668  H   GLY A1002     -61.527  25.259 -16.830  1.00  9.960          H  
ATOM  15669 1HA  GLY A1002     -61.135  23.181 -15.755  1.00 10.430          H  
ATOM  15670 2HA  GLY A1002     -59.427  23.351 -16.034  1.00 10.430          H  
ATOM  15671  N   TYR A1003     -60.231  25.611 -13.980  1.00  8.760          N  
ATOM  15672  CA  TYR A1003     -60.038  26.095 -12.617  1.00  9.110          C  
ATOM  15673  C   TYR A1003     -61.368  26.345 -11.909  1.00  9.110          C  
ATOM  15674  O   TYR A1003     -61.406  26.799 -10.765  1.00  9.300          O  
ATOM  15675  CB  TYR A1003     -59.219  27.376 -12.666  1.00 12.610          C  
ATOM  15676  CG  TYR A1003     -57.859  27.158 -13.250  1.00 12.610          C  
ATOM  15677  CD1 TYR A1003     -57.641  27.430 -14.592  1.00 12.610          C  
ATOM  15678  CD2 TYR A1003     -56.827  26.689 -12.457  1.00 12.610          C  
ATOM  15679  CE1 TYR A1003     -56.396  27.232 -15.137  1.00 12.610          C  
ATOM  15680  CE2 TYR A1003     -55.575  26.494 -13.004  1.00 12.610          C  
ATOM  15681  CZ  TYR A1003     -55.357  26.764 -14.340  1.00 12.610          C  
ATOM  15682  OH  TYR A1003     -54.105  26.571 -14.887  1.00 12.610          O  
ATOM  15683  H   TYR A1003     -60.409  26.261 -14.730  1.00 10.510          H  
ATOM  15684  HA  TYR A1003     -59.494  25.341 -12.052  1.00 10.930          H  
ATOM  15685 1HB  TYR A1003     -59.735  28.120 -13.267  1.00 15.140          H  
ATOM  15686 2HB  TYR A1003     -59.104  27.780 -11.662  1.00 15.140          H  
ATOM  15687  HD1 TYR A1003     -58.453  27.795 -15.219  1.00 15.140          H  
ATOM  15688  HD2 TYR A1003     -57.002  26.475 -11.403  1.00 15.140          H  
ATOM  15689  HE1 TYR A1003     -56.229  27.443 -16.195  1.00 15.140          H  
ATOM  15690  HE2 TYR A1003     -54.760  26.126 -12.380  1.00 15.140          H  
ATOM  15691  HH  TYR A1003     -53.505  26.249 -14.211  1.00 15.140          H  
ATOM  15692  N   LEU A1004     -62.455  26.080 -12.620  1.00  9.180          N  
ATOM  15693  CA  LEU A1004     -63.811  26.264 -12.133  1.00  9.470          C  
ATOM  15694  C   LEU A1004     -64.615  24.993 -12.365  1.00  9.100          C  
ATOM  15695  O   LEU A1004     -64.303  24.222 -13.275  1.00  9.250          O  
ATOM  15696  CB  LEU A1004     -64.468  27.458 -12.828  1.00 13.140          C  
ATOM  15697  CG  LEU A1004     -63.798  28.834 -12.601  1.00 13.140          C  
ATOM  15698  CD1 LEU A1004     -62.812  29.145 -13.749  1.00 13.140          C  
ATOM  15699  CD2 LEU A1004     -64.867  29.904 -12.520  1.00 13.140          C  
ATOM  15700  H   LEU A1004     -62.322  25.700 -13.545  1.00 11.020          H  
ATOM  15701  HA  LEU A1004     -63.778  26.458 -11.061  1.00 11.360          H  
ATOM  15702 1HB  LEU A1004     -64.469  27.271 -13.878  1.00 15.770          H  
ATOM  15703 2HB  LEU A1004     -65.503  27.521 -12.496  1.00 15.770          H  
ATOM  15704  HG  LEU A1004     -63.231  28.808 -11.667  1.00 15.770          H  
ATOM  15705 1HD1 LEU A1004     -62.341  30.106 -13.573  1.00 15.770          H  
ATOM  15706 2HD1 LEU A1004     -62.048  28.397 -13.821  1.00 15.770          H  
ATOM  15707 3HD1 LEU A1004     -63.351  29.180 -14.683  1.00 15.770          H  
ATOM  15708 1HD2 LEU A1004     -64.396  30.872 -12.349  1.00 15.770          H  
ATOM  15709 2HD2 LEU A1004     -65.426  29.933 -13.455  1.00 15.770          H  
ATOM  15710 3HD2 LEU A1004     -65.545  29.682 -11.696  1.00 15.770          H  
ATOM  15711  N   GLY A1005     -65.669  24.770 -11.583  1.00  8.840          N  
ATOM  15712  CA  GLY A1005     -66.507  23.597 -11.830  1.00  8.630          C  
ATOM  15713  C   GLY A1005     -67.115  23.725 -13.232  1.00  7.880          C  
ATOM  15714  O   GLY A1005     -67.490  24.831 -13.637  1.00  7.360          O  
ATOM  15715  H   GLY A1005     -65.888  25.407 -10.830  1.00 10.610          H  
ATOM  15716 1HA  GLY A1005     -65.894  22.706 -11.739  1.00 10.360          H  
ATOM  15717 2HA  GLY A1005     -67.296  23.541 -11.082  1.00 10.360          H  
ATOM  15718  N   PRO A1006     -67.370  22.613 -13.949  1.00  8.020          N  
ATOM  15719  CA  PRO A1006     -67.874  22.570 -15.321  1.00  7.810          C  
ATOM  15720  C   PRO A1006     -69.353  22.878 -15.437  1.00  7.080          C  
ATOM  15721  O   PRO A1006     -70.145  22.052 -15.890  1.00  7.150          O  
ATOM  15722  CB  PRO A1006     -67.590  21.118 -15.716  1.00 11.710          C  
ATOM  15723  CG  PRO A1006     -67.754  20.351 -14.413  1.00 11.710          C  
ATOM  15724  CD  PRO A1006     -67.172  21.281 -13.345  1.00 11.710          C  
ATOM  15725  HA  PRO A1006     -67.284  23.266 -15.942  1.00  9.370          H  
ATOM  15726 1HB  PRO A1006     -68.286  20.794 -16.505  1.00 14.060          H  
ATOM  15727 2HB  PRO A1006     -66.574  21.043 -16.138  1.00 14.060          H  
ATOM  15728 1HG  PRO A1006     -68.822  20.124 -14.247  1.00 14.060          H  
ATOM  15729 2HG  PRO A1006     -67.229  19.385 -14.473  1.00 14.060          H  
ATOM  15730 1HD  PRO A1006     -67.735  21.189 -12.403  1.00 14.060          H  
ATOM  15731 2HD  PRO A1006     -66.097  21.061 -13.225  1.00 14.060          H  
ATOM  15732  N   LEU A1007     -69.716  24.074 -15.031  1.00  6.660          N  
ATOM  15733  CA  LEU A1007     -71.088  24.524 -15.089  1.00  6.250          C  
ATOM  15734  C   LEU A1007     -71.163  25.804 -15.908  1.00  5.930          C  
ATOM  15735  O   LEU A1007     -70.248  26.629 -15.841  1.00  6.210          O  
ATOM  15736  CB  LEU A1007     -71.569  24.798 -13.663  1.00  8.910          C  
ATOM  15737  CG  LEU A1007     -71.443  23.616 -12.658  1.00  8.910          C  
ATOM  15738  CD1 LEU A1007     -71.798  24.115 -11.275  1.00  8.910          C  
ATOM  15739  CD2 LEU A1007     -72.346  22.459 -13.066  1.00  8.910          C  
ATOM  15740  H   LEU A1007     -68.993  24.687 -14.660  1.00  7.990          H  
ATOM  15741  HA  LEU A1007     -71.702  23.767 -15.573  1.00  7.500          H  
ATOM  15742 1HB  LEU A1007     -70.989  25.628 -13.266  1.00 10.700          H  
ATOM  15743 2HB  LEU A1007     -72.615  25.102 -13.702  1.00 10.700          H  
ATOM  15744  HG  LEU A1007     -70.409  23.271 -12.636  1.00 10.700          H  
ATOM  15745 1HD1 LEU A1007     -71.692  23.303 -10.556  1.00 10.700          H  
ATOM  15746 2HD1 LEU A1007     -71.129  24.931 -10.999  1.00 10.700          H  
ATOM  15747 3HD1 LEU A1007     -72.827  24.472 -11.267  1.00 10.700          H  
ATOM  15748 1HD2 LEU A1007     -72.235  21.648 -12.347  1.00 10.700          H  
ATOM  15749 2HD2 LEU A1007     -73.383  22.789 -13.082  1.00 10.700          H  
ATOM  15750 3HD2 LEU A1007     -72.066  22.094 -14.052  1.00 10.700          H  
ATOM  15751  N   GLU A1008     -72.258  26.000 -16.639  1.00  5.670          N  
ATOM  15752  CA  GLU A1008     -72.487  27.256 -17.369  1.00  5.800          C  
ATOM  15753  C   GLU A1008     -71.297  27.706 -18.231  1.00  5.410          C  
ATOM  15754  O   GLU A1008     -70.864  28.858 -18.148  1.00  5.530          O  
ATOM  15755  CB  GLU A1008     -72.858  28.379 -16.386  1.00  8.070          C  
ATOM  15756  CG  GLU A1008     -74.127  28.121 -15.577  1.00  8.070          C  
ATOM  15757  CD  GLU A1008     -74.541  29.297 -14.699  1.00  8.070          C  
ATOM  15758  OE1 GLU A1008     -73.791  30.238 -14.587  1.00  8.070          O  
ATOM  15759  OE2 GLU A1008     -75.615  29.241 -14.146  1.00  8.070          O  
ATOM  15760  H   GLU A1008     -72.957  25.270 -16.675  1.00  6.800          H  
ATOM  15761  HA  GLU A1008     -73.336  27.103 -18.039  1.00  6.960          H  
ATOM  15762 1HB  GLU A1008     -72.040  28.540 -15.684  1.00  9.680          H  
ATOM  15763 2HB  GLU A1008     -73.001  29.310 -16.935  1.00  9.680          H  
ATOM  15764 1HG  GLU A1008     -74.938  27.896 -16.266  1.00  9.680          H  
ATOM  15765 2HG  GLU A1008     -73.968  27.247 -14.948  1.00  9.680          H  
ATOM  15766  N   TYR A1009     -70.754  26.809 -19.045  1.00  5.140          N  
ATOM  15767  CA  TYR A1009     -69.612  27.163 -19.877  1.00  4.950          C  
ATOM  15768  C   TYR A1009     -70.037  27.550 -21.302  1.00  4.750          C  
ATOM  15769  O   TYR A1009     -71.101  27.142 -21.779  1.00  4.810          O  
ATOM  15770  CB  TYR A1009     -68.556  26.057 -19.747  1.00  7.010          C  
ATOM  15771  CG  TYR A1009     -69.030  24.628 -19.943  1.00  7.010          C  
ATOM  15772  CD1 TYR A1009     -69.015  24.057 -21.158  1.00  7.010          C  
ATOM  15773  CD2 TYR A1009     -69.471  23.906 -18.864  1.00  7.010          C  
ATOM  15774  CE1 TYR A1009     -69.427  22.756 -21.352  1.00  7.010          C  
ATOM  15775  CE2 TYR A1009     -69.889  22.607 -19.038  1.00  7.010          C  
ATOM  15776  CZ  TYR A1009     -69.869  22.033 -20.273  1.00  7.010          C  
ATOM  15777  OH  TYR A1009     -70.279  20.727 -20.424  1.00  7.010          O  
ATOM  15778  H   TYR A1009     -71.139  25.877 -19.078  1.00  6.170          H  
ATOM  15779  HA  TYR A1009     -69.153  28.054 -19.451  1.00  5.940          H  
ATOM  15780 1HB  TYR A1009     -67.755  26.243 -20.461  1.00  8.410          H  
ATOM  15781 2HB  TYR A1009     -68.121  26.115 -18.765  1.00  8.410          H  
ATOM  15782  HD1 TYR A1009     -68.646  24.631 -21.971  1.00  8.410          H  
ATOM  15783  HD2 TYR A1009     -69.483  24.363 -17.879  1.00  8.410          H  
ATOM  15784  HE1 TYR A1009     -69.389  22.307 -22.347  1.00  8.410          H  
ATOM  15785  HE2 TYR A1009     -70.236  22.028 -18.199  1.00  8.410          H  
ATOM  15786  HH  TYR A1009     -70.403  20.336 -19.551  1.00  8.410          H  
ATOM  15787  N   ASN A1010     -69.204  28.370 -21.959  1.00  4.850          N  
ATOM  15788  CA  ASN A1010     -69.482  28.929 -23.291  1.00  4.890          C  
ATOM  15789  C   ASN A1010     -69.280  28.049 -24.503  1.00  4.620          C  
ATOM  15790  O   ASN A1010     -68.320  27.268 -24.569  1.00  4.900          O  
ATOM  15791  CB  ASN A1010     -68.649  30.181 -23.520  1.00  6.830          C  
ATOM  15792  CG  ASN A1010     -69.117  31.357 -22.755  1.00  6.830          C  
ATOM  15793  OD1 ASN A1010     -70.310  31.669 -22.783  1.00  6.830          O  
ATOM  15794  ND2 ASN A1010     -68.222  32.030 -22.088  1.00  6.830          N  
ATOM  15795  H   ASN A1010     -68.344  28.629 -21.498  1.00  5.820          H  
ATOM  15796  HA  ASN A1010     -70.534  29.220 -23.299  1.00  5.870          H  
ATOM  15797 1HB  ASN A1010     -67.614  29.981 -23.251  1.00  8.200          H  
ATOM  15798 2HB  ASN A1010     -68.660  30.425 -24.581  1.00  8.200          H  
ATOM  15799 1HD2 ASN A1010     -68.492  32.846 -21.580  1.00  8.200          H  
ATOM  15800 2HD2 ASN A1010     -67.263  31.751 -22.105  1.00  8.200          H  
ATOM  15801  N   THR A1011     -70.151  28.305 -25.493  1.00  4.360          N  
ATOM  15802  CA  THR A1011     -70.132  27.717 -26.834  1.00  4.340          C  
ATOM  15803  C   THR A1011     -68.763  28.001 -27.424  1.00  4.120          C  
ATOM  15804  O   THR A1011     -68.222  29.100 -27.216  1.00  4.140          O  
ATOM  15805  CB  THR A1011     -71.274  28.283 -27.715  1.00  6.080          C  
ATOM  15806  OG1 THR A1011     -71.279  27.632 -28.996  1.00  6.080          O  
ATOM  15807  CG2 THR A1011     -71.098  29.745 -27.932  1.00  6.080          C  
ATOM  15808  H   THR A1011     -70.891  28.961 -25.277  1.00  5.230          H  
ATOM  15809  HA  THR A1011     -70.303  26.655 -26.784  1.00  5.210          H  
ATOM  15810  HB  THR A1011     -72.226  28.107 -27.216  1.00  7.300          H  
ATOM  15811  HG1 THR A1011     -71.661  26.723 -28.924  1.00  7.300          H  
ATOM  15812 1HG2 THR A1011     -71.917  30.123 -28.539  1.00  7.300          H  
ATOM  15813 2HG2 THR A1011     -71.096  30.253 -26.975  1.00  7.300          H  
ATOM  15814 3HG2 THR A1011     -70.192  29.927 -28.438  1.00  7.300          H  
ATOM  15815  N   TYR A1012     -68.201  27.062 -28.191  1.00  3.980          N  
ATOM  15816  CA  TYR A1012     -66.895  27.299 -28.791  1.00  3.840          C  
ATOM  15817  C   TYR A1012     -66.833  28.632 -29.524  1.00  3.890          C  
ATOM  15818  O   TYR A1012     -65.865  29.383 -29.398  1.00  3.980          O  
ATOM  15819  CB  TYR A1012     -66.516  26.204 -29.800  1.00  5.430          C  
ATOM  15820  CG  TYR A1012     -65.926  24.881 -29.302  1.00  5.430          C  
ATOM  15821  CD1 TYR A1012     -66.206  24.325 -28.058  1.00  5.430          C  
ATOM  15822  CD2 TYR A1012     -65.046  24.238 -30.146  1.00  5.430          C  
ATOM  15823  CE1 TYR A1012     -65.599  23.137 -27.677  1.00  5.430          C  
ATOM  15824  CE2 TYR A1012     -64.447  23.079 -29.771  1.00  5.430          C  
ATOM  15825  CZ  TYR A1012     -64.711  22.517 -28.539  1.00  5.430          C  
ATOM  15826  OH  TYR A1012     -64.077  21.343 -28.166  1.00  5.430          O  
ATOM  15827  H   TYR A1012     -68.653  26.147 -28.315  1.00  4.780          H  
ATOM  15828  HA  TYR A1012     -66.171  27.329 -27.996  1.00  4.610          H  
ATOM  15829 1HB  TYR A1012     -67.392  25.967 -30.395  1.00  6.520          H  
ATOM  15830 2HB  TYR A1012     -65.791  26.621 -30.466  1.00  6.520          H  
ATOM  15831  HD1 TYR A1012     -66.887  24.816 -27.379  1.00  6.520          H  
ATOM  15832  HD2 TYR A1012     -64.823  24.667 -31.119  1.00  6.520          H  
ATOM  15833  HE1 TYR A1012     -65.812  22.703 -26.707  1.00  6.520          H  
ATOM  15834  HE2 TYR A1012     -63.758  22.600 -30.453  1.00  6.520          H  
ATOM  15835  HH  TYR A1012     -63.449  21.071 -28.884  1.00  6.520          H  
ATOM  15836  N   ALA A1013     -67.885  28.987 -30.245  1.00  3.970          N  
ATOM  15837  CA  ALA A1013     -67.861  30.231 -31.008  1.00  4.060          C  
ATOM  15838  C   ALA A1013     -67.597  31.470 -30.143  1.00  4.170          C  
ATOM  15839  O   ALA A1013     -66.924  32.389 -30.606  1.00  4.210          O  
ATOM  15840  CB  ALA A1013     -69.164  30.414 -31.749  1.00  5.650          C  
ATOM  15841  H   ALA A1013     -68.676  28.353 -30.283  1.00  4.760          H  
ATOM  15842  HA  ALA A1013     -67.053  30.160 -31.727  1.00  4.870          H  
ATOM  15843 1HB  ALA A1013     -69.122  31.330 -32.355  1.00  6.780          H  
ATOM  15844 2HB  ALA A1013     -69.329  29.561 -32.395  1.00  6.780          H  
ATOM  15845 3HB  ALA A1013     -69.979  30.494 -31.032  1.00  6.780          H  
ATOM  15846  N   ASP A1014     -68.098  31.509 -28.903  1.00  4.240          N  
ATOM  15847  CA  ASP A1014     -67.904  32.665 -28.041  1.00  4.390          C  
ATOM  15848  C   ASP A1014     -66.534  32.598 -27.423  1.00  4.270          C  
ATOM  15849  O   ASP A1014     -65.878  33.619 -27.236  1.00  4.330          O  
ATOM  15850  CB  ASP A1014     -68.981  32.758 -26.962  1.00  6.090          C  
ATOM  15851  CG  ASP A1014     -70.359  33.141 -27.515  1.00  6.090          C  
ATOM  15852  OD1 ASP A1014     -70.418  33.868 -28.478  1.00  6.090          O  
ATOM  15853  OD2 ASP A1014     -71.340  32.693 -26.979  1.00  6.090          O  
ATOM  15854  H   ASP A1014     -68.588  30.705 -28.520  1.00  5.090          H  
ATOM  15855  HA  ASP A1014     -67.965  33.564 -28.650  1.00  5.270          H  
ATOM  15856 1HB  ASP A1014     -69.064  31.790 -26.470  1.00  7.300          H  
ATOM  15857 2HB  ASP A1014     -68.683  33.484 -26.206  1.00  7.300          H  
ATOM  15858  N   TYR A1015     -66.070  31.388 -27.129  1.00  4.120          N  
ATOM  15859  CA  TYR A1015     -64.737  31.231 -26.566  1.00  4.040          C  
ATOM  15860  C   TYR A1015     -63.727  31.885 -27.498  1.00  3.930          C  
ATOM  15861  O   TYR A1015     -62.908  32.710 -27.072  1.00  3.970          O  
ATOM  15862  CB  TYR A1015     -64.403  29.750 -26.416  1.00  5.690          C  
ATOM  15863  CG  TYR A1015     -62.990  29.414 -25.949  1.00  5.690          C  
ATOM  15864  CD1 TYR A1015     -62.685  29.319 -24.604  1.00  5.690          C  
ATOM  15865  CD2 TYR A1015     -62.004  29.187 -26.896  1.00  5.690          C  
ATOM  15866  CE1 TYR A1015     -61.391  28.992 -24.216  1.00  5.690          C  
ATOM  15867  CE2 TYR A1015     -60.738  28.867 -26.520  1.00  5.690          C  
ATOM  15868  CZ  TYR A1015     -60.417  28.770 -25.186  1.00  5.690          C  
ATOM  15869  OH  TYR A1015     -59.121  28.449 -24.821  1.00  5.690          O  
ATOM  15870  H   TYR A1015     -66.679  30.572 -27.270  1.00  4.940          H  
ATOM  15871  HA  TYR A1015     -64.693  31.733 -25.600  1.00  4.850          H  
ATOM  15872 1HB  TYR A1015     -65.109  29.296 -25.722  1.00  6.830          H  
ATOM  15873 2HB  TYR A1015     -64.547  29.271 -27.363  1.00  6.830          H  
ATOM  15874  HD1 TYR A1015     -63.457  29.491 -23.855  1.00  6.830          H  
ATOM  15875  HD2 TYR A1015     -62.243  29.256 -27.946  1.00  6.830          H  
ATOM  15876  HE1 TYR A1015     -61.136  28.909 -23.157  1.00  6.830          H  
ATOM  15877  HE2 TYR A1015     -59.979  28.687 -27.279  1.00  6.830          H  
ATOM  15878  HH  TYR A1015     -58.989  28.539 -23.843  1.00  6.830          H  
ATOM  15879  N   TYR A1016     -63.811  31.524 -28.782  1.00  3.830          N  
ATOM  15880  CA  TYR A1016     -62.887  32.030 -29.773  1.00  3.750          C  
ATOM  15881  C   TYR A1016     -63.132  33.492 -30.123  1.00  3.930          C  
ATOM  15882  O   TYR A1016     -62.166  34.260 -30.254  1.00  3.940          O  
ATOM  15883  CB  TYR A1016     -62.931  31.149 -31.021  1.00  5.280          C  
ATOM  15884  CG  TYR A1016     -62.299  29.818 -30.799  1.00  5.280          C  
ATOM  15885  CD1 TYR A1016     -63.064  28.674 -30.748  1.00  5.280          C  
ATOM  15886  CD2 TYR A1016     -60.939  29.744 -30.621  1.00  5.280          C  
ATOM  15887  CE1 TYR A1016     -62.465  27.472 -30.528  1.00  5.280          C  
ATOM  15888  CE2 TYR A1016     -60.342  28.550 -30.395  1.00  5.280          C  
ATOM  15889  CZ  TYR A1016     -61.089  27.412 -30.352  1.00  5.280          C  
ATOM  15890  OH  TYR A1016     -60.475  26.208 -30.133  1.00  5.280          O  
ATOM  15891  H   TYR A1016     -64.529  30.843 -29.052  1.00  4.600          H  
ATOM  15892  HA  TYR A1016     -61.889  31.965 -29.353  1.00  4.500          H  
ATOM  15893 1HB  TYR A1016     -63.973  30.993 -31.321  1.00  6.340          H  
ATOM  15894 2HB  TYR A1016     -62.421  31.642 -31.842  1.00  6.340          H  
ATOM  15895  HD1 TYR A1016     -64.133  28.729 -30.885  1.00  6.340          H  
ATOM  15896  HD2 TYR A1016     -60.341  30.640 -30.668  1.00  6.340          H  
ATOM  15897  HE1 TYR A1016     -63.066  26.567 -30.488  1.00  6.340          H  
ATOM  15898  HE2 TYR A1016     -59.275  28.507 -30.258  1.00  6.340          H  
ATOM  15899  HH  TYR A1016     -59.537  26.357 -29.989  1.00  6.340          H  
ATOM  15900  N   LYS A1017     -64.392  33.922 -30.219  1.00  4.130          N  
ATOM  15901  CA  LYS A1017     -64.681  35.317 -30.508  1.00  4.350          C  
ATOM  15902  C   LYS A1017     -64.065  36.213 -29.430  1.00  4.450          C  
ATOM  15903  O   LYS A1017     -63.432  37.225 -29.746  1.00  4.590          O  
ATOM  15904  CB  LYS A1017     -66.187  35.521 -30.590  1.00  6.000          C  
ATOM  15905  CG  LYS A1017     -66.675  36.904 -30.969  1.00  6.000          C  
ATOM  15906  CD  LYS A1017     -68.206  36.868 -31.066  1.00  6.000          C  
ATOM  15907  CE  LYS A1017     -68.818  38.181 -31.490  1.00  6.000          C  
ATOM  15908  NZ  LYS A1017     -70.301  38.049 -31.643  1.00  6.000          N  
ATOM  15909  H   LYS A1017     -65.173  33.264 -30.163  1.00  4.960          H  
ATOM  15910  HA  LYS A1017     -64.246  35.578 -31.466  1.00  5.220          H  
ATOM  15911 1HB  LYS A1017     -66.602  34.820 -31.306  1.00  7.200          H  
ATOM  15912 2HB  LYS A1017     -66.622  35.280 -29.625  1.00  7.200          H  
ATOM  15913 1HG  LYS A1017     -66.365  37.628 -30.212  1.00  7.200          H  
ATOM  15914 2HG  LYS A1017     -66.247  37.189 -31.930  1.00  7.200          H  
ATOM  15915 1HD  LYS A1017     -68.510  36.098 -31.767  1.00  7.200          H  
ATOM  15916 2HD  LYS A1017     -68.610  36.601 -30.089  1.00  7.200          H  
ATOM  15917 1HE  LYS A1017     -68.602  38.941 -30.742  1.00  7.200          H  
ATOM  15918 2HE  LYS A1017     -68.390  38.488 -32.444  1.00  7.200          H  
ATOM  15919 1HZ  LYS A1017     -70.698  38.931 -31.931  1.00  7.200          H  
ATOM  15920 2HZ  LYS A1017     -70.498  37.331 -32.360  1.00  7.200          H  
ATOM  15921 3HZ  LYS A1017     -70.711  37.765 -30.763  1.00  7.200          H  
ATOM  15922  N   GLN A1018     -64.250  35.829 -28.158  1.00  4.410          N  
ATOM  15923  CA  GLN A1018     -63.750  36.572 -27.010  1.00  4.540          C  
ATOM  15924  C   GLN A1018     -62.227  36.536 -26.818  1.00  4.500          C  
ATOM  15925  O   GLN A1018     -61.628  37.556 -26.471  1.00  4.650          O  
ATOM  15926  CB  GLN A1018     -64.393  36.019 -25.738  1.00  6.300          C  
ATOM  15927  CG  GLN A1018     -65.887  36.278 -25.601  1.00  6.300          C  
ATOM  15928  CD  GLN A1018     -66.475  35.544 -24.399  1.00  6.300          C  
ATOM  15929  OE1 GLN A1018     -65.778  34.764 -23.733  1.00  6.300          O  
ATOM  15930  NE2 GLN A1018     -67.749  35.787 -24.114  1.00  6.300          N  
ATOM  15931  H   GLN A1018     -64.796  34.984 -27.965  1.00  5.290          H  
ATOM  15932  HA  GLN A1018     -64.047  37.612 -27.133  1.00  5.450          H  
ATOM  15933 1HB  GLN A1018     -64.235  34.938 -25.706  1.00  7.560          H  
ATOM  15934 2HB  GLN A1018     -63.893  36.443 -24.868  1.00  7.560          H  
ATOM  15935 1HG  GLN A1018     -66.043  37.345 -25.461  1.00  7.560          H  
ATOM  15936 2HG  GLN A1018     -66.399  35.945 -26.503  1.00  7.560          H  
ATOM  15937 1HE2 GLN A1018     -68.178  35.344 -23.323  1.00  7.560          H  
ATOM  15938 2HE2 GLN A1018     -68.278  36.426 -24.675  1.00  7.560          H  
ATOM  15939  N   LYS A1019     -61.588  35.374 -27.034  1.00  4.320          N  
ATOM  15940  CA  LYS A1019     -60.153  35.263 -26.769  1.00  4.300          C  
ATOM  15941  C   LYS A1019     -59.210  35.380 -27.967  1.00  4.220          C  
ATOM  15942  O   LYS A1019     -58.059  35.783 -27.790  1.00  4.260          O  
ATOM  15943  CB  LYS A1019     -59.872  33.933 -26.066  1.00  6.030          C  
ATOM  15944  CG  LYS A1019     -60.438  33.834 -24.655  1.00  6.030          C  
ATOM  15945  CD  LYS A1019     -60.066  32.500 -23.994  1.00  6.030          C  
ATOM  15946  CE  LYS A1019     -60.455  32.473 -22.499  1.00  6.030          C  
ATOM  15947  NZ  LYS A1019     -61.924  32.393 -22.290  1.00  6.030          N  
ATOM  15948  H   LYS A1019     -62.113  34.535 -27.295  1.00  5.180          H  
ATOM  15949  HA  LYS A1019     -59.890  36.064 -26.080  1.00  5.160          H  
ATOM  15950 1HB  LYS A1019     -60.311  33.121 -26.649  1.00  7.230          H  
ATOM  15951 2HB  LYS A1019     -58.798  33.762 -26.024  1.00  7.230          H  
ATOM  15952 1HG  LYS A1019     -60.061  34.662 -24.052  1.00  7.230          H  
ATOM  15953 2HG  LYS A1019     -61.525  33.916 -24.716  1.00  7.230          H  
ATOM  15954 1HD  LYS A1019     -60.586  31.706 -24.518  1.00  7.230          H  
ATOM  15955 2HD  LYS A1019     -58.994  32.326 -24.091  1.00  7.230          H  
ATOM  15956 1HE  LYS A1019     -59.974  31.625 -22.008  1.00  7.230          H  
ATOM  15957 2HE  LYS A1019     -60.104  33.392 -22.043  1.00  7.230          H  
ATOM  15958 1HZ  LYS A1019     -62.135  32.411 -21.298  1.00  7.230          H  
ATOM  15959 2HZ  LYS A1019     -62.349  33.182 -22.750  1.00  7.230          H  
ATOM  15960 3HZ  LYS A1019     -62.281  31.542 -22.694  1.00  7.230          H  
ATOM  15961  N   TYR A1020     -59.648  34.992 -29.166  1.00  4.130          N  
ATOM  15962  CA  TYR A1020     -58.773  34.999 -30.329  1.00  4.090          C  
ATOM  15963  C   TYR A1020     -59.299  35.879 -31.469  1.00  4.200          C  
ATOM  15964  O   TYR A1020     -58.553  36.231 -32.382  1.00  4.210          O  
ATOM  15965  CB  TYR A1020     -58.531  33.552 -30.752  1.00  5.740          C  
ATOM  15966  CG  TYR A1020     -57.865  32.766 -29.620  1.00  5.740          C  
ATOM  15967  CD1 TYR A1020     -58.609  31.913 -28.808  1.00  5.740          C  
ATOM  15968  CD2 TYR A1020     -56.511  32.931 -29.374  1.00  5.740          C  
ATOM  15969  CE1 TYR A1020     -58.005  31.234 -27.781  1.00  5.740          C  
ATOM  15970  CE2 TYR A1020     -55.910  32.248 -28.338  1.00  5.740          C  
ATOM  15971  CZ  TYR A1020     -56.655  31.401 -27.547  1.00  5.740          C  
ATOM  15972  OH  TYR A1020     -56.054  30.715 -26.521  1.00  5.740          O  
ATOM  15973  H   TYR A1020     -60.595  34.658 -29.308  1.00  4.960          H  
ATOM  15974  HA  TYR A1020     -57.814  35.421 -30.032  1.00  4.910          H  
ATOM  15975 1HB  TYR A1020     -59.485  33.075 -30.998  1.00  6.890          H  
ATOM  15976 2HB  TYR A1020     -57.893  33.516 -31.634  1.00  6.890          H  
ATOM  15977  HD1 TYR A1020     -59.663  31.788 -28.972  1.00  6.890          H  
ATOM  15978  HD2 TYR A1020     -55.923  33.603 -29.997  1.00  6.890          H  
ATOM  15979  HE1 TYR A1020     -58.586  30.575 -27.147  1.00  6.890          H  
ATOM  15980  HE2 TYR A1020     -54.848  32.375 -28.144  1.00  6.890          H  
ATOM  15981  HH  TYR A1020     -55.109  30.871 -26.541  1.00  6.890          H  
ATOM  15982  N   GLY A1021     -60.581  36.250 -31.415  1.00  4.330          N  
ATOM  15983  CA  GLY A1021     -61.188  37.066 -32.458  1.00  4.480          C  
ATOM  15984  C   GLY A1021     -61.958  36.311 -33.532  1.00  4.410          C  
ATOM  15985  O   GLY A1021     -62.236  36.874 -34.595  1.00  4.550          O  
ATOM  15986  H   GLY A1021     -61.170  35.914 -30.659  1.00  5.200          H  
ATOM  15987 1HA  GLY A1021     -61.867  37.774 -31.981  1.00  5.380          H  
ATOM  15988 2HA  GLY A1021     -60.413  37.654 -32.941  1.00  5.380          H  
ATOM  15989  N   VAL A1022     -62.276  35.039 -33.303  1.00  4.240          N  
ATOM  15990  CA  VAL A1022     -63.016  34.321 -34.336  1.00  4.210          C  
ATOM  15991  C   VAL A1022     -64.359  33.811 -33.873  1.00  4.240          C  
ATOM  15992  O   VAL A1022     -64.444  32.965 -32.992  1.00  4.280          O  
ATOM  15993  CB  VAL A1022     -62.211  33.122 -34.879  1.00  5.910          C  
ATOM  15994  CG1 VAL A1022     -63.061  32.370 -35.976  1.00  5.910          C  
ATOM  15995  CG2 VAL A1022     -60.884  33.628 -35.432  1.00  5.910          C  
ATOM  15996  H   VAL A1022     -62.071  34.629 -32.389  1.00  5.090          H  
ATOM  15997  HA  VAL A1022     -63.195  35.000 -35.168  1.00  5.050          H  
ATOM  15998  HB  VAL A1022     -62.019  32.415 -34.077  1.00  7.090          H  
ATOM  15999 1HG1 VAL A1022     -62.523  31.528 -36.370  1.00  7.090          H  
ATOM  16000 2HG1 VAL A1022     -63.991  32.005 -35.555  1.00  7.090          H  
ATOM  16001 3HG1 VAL A1022     -63.286  33.049 -36.798  1.00  7.090          H  
ATOM  16002 1HG2 VAL A1022     -60.301  32.798 -35.814  1.00  7.090          H  
ATOM  16003 2HG2 VAL A1022     -61.075  34.338 -36.236  1.00  7.090          H  
ATOM  16004 3HG2 VAL A1022     -60.320  34.125 -34.641  1.00  7.090          H  
ATOM  16005  N   ASP A1023     -65.398  34.288 -34.537  1.00  4.300          N  
ATOM  16006  CA  ASP A1023     -66.761  33.855 -34.287  1.00  4.370          C  
ATOM  16007  C   ASP A1023     -66.916  32.698 -35.260  1.00  4.270          C  
ATOM  16008  O   ASP A1023     -66.909  32.911 -36.471  1.00  4.500          O  
ATOM  16009  CB  ASP A1023     -67.762  34.984 -34.555  1.00  6.090          C  
ATOM  16010  CG  ASP A1023     -69.213  34.659 -34.135  1.00  6.090          C  
ATOM  16011  OD1 ASP A1023     -69.491  33.538 -33.793  1.00  6.090          O  
ATOM  16012  OD2 ASP A1023     -70.023  35.580 -34.128  1.00  6.090          O  
ATOM  16013  H   ASP A1023     -65.222  34.983 -35.249  1.00  5.160          H  
ATOM  16014  HA  ASP A1023     -66.868  33.484 -33.266  1.00  5.240          H  
ATOM  16015 1HB  ASP A1023     -67.436  35.881 -34.034  1.00  7.310          H  
ATOM  16016 2HB  ASP A1023     -67.763  35.212 -35.622  1.00  7.310          H  
ATOM  16017  N   LEU A1024     -66.922  31.480 -34.759  1.00  4.070          N  
ATOM  16018  CA  LEU A1024     -66.877  30.320 -35.641  1.00  4.030          C  
ATOM  16019  C   LEU A1024     -68.043  30.246 -36.620  1.00  4.190          C  
ATOM  16020  O   LEU A1024     -69.203  30.446 -36.258  1.00  4.350          O  
ATOM  16021  CB  LEU A1024     -66.856  29.032 -34.821  1.00  5.660          C  
ATOM  16022  CG  LEU A1024     -65.612  28.761 -33.932  1.00  5.660          C  
ATOM  16023  CD1 LEU A1024     -65.902  27.513 -33.143  1.00  5.660          C  
ATOM  16024  CD2 LEU A1024     -64.329  28.595 -34.766  1.00  5.660          C  
ATOM  16025  H   LEU A1024     -66.937  31.381 -33.754  1.00  4.880          H  
ATOM  16026  HA  LEU A1024     -65.968  30.389 -36.234  1.00  4.840          H  
ATOM  16027 1HB  LEU A1024     -67.728  29.034 -34.178  1.00  6.790          H  
ATOM  16028 2HB  LEU A1024     -66.955  28.202 -35.504  1.00  6.790          H  
ATOM  16029  HG  LEU A1024     -65.462  29.589 -33.242  1.00  6.790          H  
ATOM  16030 1HD1 LEU A1024     -65.072  27.298 -32.500  1.00  6.790          H  
ATOM  16031 2HD1 LEU A1024     -66.797  27.655 -32.548  1.00  6.790          H  
ATOM  16032 3HD1 LEU A1024     -66.057  26.680 -33.824  1.00  6.790          H  
ATOM  16033 1HD2 LEU A1024     -63.498  28.394 -34.096  1.00  6.790          H  
ATOM  16034 2HD2 LEU A1024     -64.440  27.771 -35.456  1.00  6.790          H  
ATOM  16035 3HD2 LEU A1024     -64.115  29.499 -35.327  1.00  6.790          H  
ATOM  16036  N   ASN A1025     -67.701  29.908 -37.867  1.00  4.270          N  
ATOM  16037  CA  ASN A1025     -68.621  29.758 -39.000  1.00  4.500          C  
ATOM  16038  C   ASN A1025     -68.832  28.286 -39.352  1.00  4.490          C  
ATOM  16039  O   ASN A1025     -69.388  27.937 -40.404  1.00  4.690          O  
ATOM  16040  CB  ASN A1025     -68.051  30.503 -40.187  1.00  6.210          C  
ATOM  16041  CG  ASN A1025     -68.022  31.975 -39.943  1.00  6.210          C  
ATOM  16042  OD1 ASN A1025     -69.045  32.665 -40.071  1.00  6.210          O  
ATOM  16043  ND2 ASN A1025     -66.868  32.475 -39.561  1.00  6.210          N  
ATOM  16044  H   ASN A1025     -66.704  29.753 -38.030  1.00  5.120          H  
ATOM  16045  HA  ASN A1025     -69.586  30.186 -38.725  1.00  5.400          H  
ATOM  16046 1HB  ASN A1025     -67.033  30.155 -40.379  1.00  7.450          H  
ATOM  16047 2HB  ASN A1025     -68.645  30.299 -41.075  1.00  7.450          H  
ATOM  16048 1HD2 ASN A1025     -66.789  33.446 -39.352  1.00  7.450          H  
ATOM  16049 2HD2 ASN A1025     -66.051  31.870 -39.435  1.00  7.450          H  
ATOM  16050  N   CYS A1026     -68.365  27.433 -38.450  1.00  4.400          N  
ATOM  16051  CA  CYS A1026     -68.405  25.983 -38.560  1.00  4.450          C  
ATOM  16052  C   CYS A1026     -69.180  25.346 -37.425  1.00  4.250          C  
ATOM  16053  O   CYS A1026     -68.937  24.199 -37.083  1.00  4.400          O  
ATOM  16054  CB  CYS A1026     -66.987  25.419 -38.523  1.00  6.210          C  
ATOM  16055  SG  CYS A1026     -66.100  25.791 -37.006  1.00  6.210          S  
ATOM  16056  H   CYS A1026     -67.932  27.841 -37.631  1.00  5.280          H  
ATOM  16057  HA  CYS A1026     -68.880  25.714 -39.503  1.00  5.340          H  
ATOM  16058 1HB  CYS A1026     -67.035  24.342 -38.636  1.00  7.450          H  
ATOM  16059 2HB  CYS A1026     -66.401  25.813 -39.335  1.00  7.450          H  
ATOM  16060  HG  CYS A1026     -65.799  27.076 -37.331  1.00  7.450          H  
ATOM  16061  N   LYS A1027     -70.104  26.084 -36.830  1.00  4.080          N  
ATOM  16062  CA  LYS A1027     -70.862  25.609 -35.671  1.00  3.990          C  
ATOM  16063  C   LYS A1027     -71.635  24.313 -35.903  1.00  3.940          C  
ATOM  16064  O   LYS A1027     -71.757  23.472 -35.005  1.00  3.830          O  
ATOM  16065  CB  LYS A1027     -71.803  26.710 -35.204  1.00  5.620          C  
ATOM  16066  CG  LYS A1027     -71.090  27.859 -34.503  1.00  5.620          C  
ATOM  16067  CD  LYS A1027     -72.073  28.866 -33.894  1.00  5.620          C  
ATOM  16068  CE  LYS A1027     -72.644  29.810 -34.954  1.00  5.620          C  
ATOM  16069  NZ  LYS A1027     -73.444  30.911 -34.345  1.00  5.620          N  
ATOM  16070  H   LYS A1027     -70.280  27.009 -37.197  1.00  4.900          H  
ATOM  16071  HA  LYS A1027     -70.150  25.427 -34.867  1.00  4.790          H  
ATOM  16072 1HB  LYS A1027     -72.325  27.114 -36.067  1.00  6.750          H  
ATOM  16073 2HB  LYS A1027     -72.549  26.303 -34.538  1.00  6.750          H  
ATOM  16074 1HG  LYS A1027     -70.459  27.456 -33.707  1.00  6.750          H  
ATOM  16075 2HG  LYS A1027     -70.447  28.375 -35.214  1.00  6.750          H  
ATOM  16076 1HD  LYS A1027     -72.894  28.326 -33.419  1.00  6.750          H  
ATOM  16077 2HD  LYS A1027     -71.577  29.461 -33.139  1.00  6.750          H  
ATOM  16078 1HE  LYS A1027     -71.817  30.246 -35.519  1.00  6.750          H  
ATOM  16079 2HE  LYS A1027     -73.283  29.252 -35.634  1.00  6.750          H  
ATOM  16080 1HZ  LYS A1027     -73.789  31.513 -35.077  1.00  6.750          H  
ATOM  16081 2HZ  LYS A1027     -74.222  30.527 -33.826  1.00  6.750          H  
ATOM  16082 3HZ  LYS A1027     -72.851  31.448 -33.721  1.00  6.750          H  
ATOM  16083  N   GLN A1028     -72.151  24.119 -37.111  1.00  4.100          N  
ATOM  16084  CA  GLN A1028     -72.929  22.920 -37.360  1.00  4.150          C  
ATOM  16085  C   GLN A1028     -72.098  21.758 -37.878  1.00  3.900          C  
ATOM  16086  O   GLN A1028     -72.649  20.716 -38.235  1.00  3.900          O  
ATOM  16087  CB  GLN A1028     -74.093  23.223 -38.299  1.00  5.790          C  
ATOM  16088  CG  GLN A1028     -75.053  24.250 -37.718  1.00  5.790          C  
ATOM  16089  CD  GLN A1028     -75.562  23.792 -36.366  1.00  5.790          C  
ATOM  16090  OE1 GLN A1028     -76.028  22.656 -36.235  1.00  5.790          O  
ATOM  16091  NE2 GLN A1028     -75.451  24.659 -35.372  1.00  5.790          N  
ATOM  16092  H   GLN A1028     -72.028  24.806 -37.842  1.00  4.920          H  
ATOM  16093  HA  GLN A1028     -73.346  22.591 -36.410  1.00  4.980          H  
ATOM  16094 1HB  GLN A1028     -73.711  23.598 -39.246  1.00  6.950          H  
ATOM  16095 2HB  GLN A1028     -74.649  22.308 -38.503  1.00  6.950          H  
ATOM  16096 1HG  GLN A1028     -74.534  25.197 -37.584  1.00  6.950          H  
ATOM  16097 2HG  GLN A1028     -75.903  24.372 -38.389  1.00  6.950          H  
ATOM  16098 1HE2 GLN A1028     -75.745  24.417 -34.415  1.00  6.950          H  
ATOM  16099 2HE2 GLN A1028     -75.062  25.559 -35.532  1.00  6.950          H  
ATOM  16100  N   GLN A1029     -70.780  21.928 -37.964  1.00  3.720          N  
ATOM  16101  CA  GLN A1029     -69.960  20.829 -38.418  1.00  3.500          C  
ATOM  16102  C   GLN A1029     -69.491  20.064 -37.197  1.00  3.340          C  
ATOM  16103  O   GLN A1029     -69.299  20.690 -36.161  1.00  3.310          O  
ATOM  16104  CB  GLN A1029     -68.762  21.329 -39.209  1.00  4.990          C  
ATOM  16105  CG  GLN A1029     -69.134  22.045 -40.444  1.00  4.990          C  
ATOM  16106  CD  GLN A1029     -69.916  21.145 -41.351  1.00  4.990          C  
ATOM  16107  OE1 GLN A1029     -69.550  19.983 -41.562  1.00  4.990          O  
ATOM  16108  NE2 GLN A1029     -71.014  21.657 -41.884  1.00  4.990          N  
ATOM  16109  H   GLN A1029     -70.336  22.796 -37.649  1.00  4.460          H  
ATOM  16110  HA  GLN A1029     -70.560  20.215 -39.069  1.00  4.200          H  
ATOM  16111 1HB  GLN A1029     -68.187  22.019 -38.588  1.00  5.990          H  
ATOM  16112 2HB  GLN A1029     -68.109  20.504 -39.463  1.00  5.990          H  
ATOM  16113 1HG  GLN A1029     -69.743  22.912 -40.194  1.00  5.990          H  
ATOM  16114 2HG  GLN A1029     -68.229  22.351 -40.954  1.00  5.990          H  
ATOM  16115 1HE2 GLN A1029     -71.584  21.103 -42.492  1.00  5.990          H  
ATOM  16116 2HE2 GLN A1029     -71.281  22.600 -41.680  1.00  5.990          H  
ATOM  16117  N   PRO A1030     -69.357  18.733 -37.255  1.00  3.270          N  
ATOM  16118  CA  PRO A1030     -68.774  17.890 -36.224  1.00  3.150          C  
ATOM  16119  C   PRO A1030     -67.311  18.188 -35.946  1.00  3.020          C  
ATOM  16120  O   PRO A1030     -66.550  18.496 -36.864  1.00  2.980          O  
ATOM  16121  CB  PRO A1030     -68.881  16.503 -36.822  1.00  4.720          C  
ATOM  16122  CG  PRO A1030     -69.996  16.578 -37.836  1.00  4.720          C  
ATOM  16123  CD  PRO A1030     -69.955  17.977 -38.380  1.00  4.720          C  
ATOM  16124  HA  PRO A1030     -69.371  17.968 -35.310  1.00  3.780          H  
ATOM  16125 1HB  PRO A1030     -67.909  16.232 -37.218  1.00  5.670          H  
ATOM  16126 2HB  PRO A1030     -69.093  15.796 -36.020  1.00  5.670          H  
ATOM  16127 1HG  PRO A1030     -69.857  15.818 -38.614  1.00  5.670          H  
ATOM  16128 2HG  PRO A1030     -70.956  16.349 -37.340  1.00  5.670          H  
ATOM  16129 1HD  PRO A1030     -69.358  18.059 -39.293  1.00  5.670          H  
ATOM  16130 2HD  PRO A1030     -71.012  18.257 -38.536  1.00  5.670          H  
ATOM  16131  N   LEU A1031     -66.897  17.997 -34.709  1.00  2.970          N  
ATOM  16132  CA  LEU A1031     -65.501  18.117 -34.350  1.00  2.860          C  
ATOM  16133  C   LEU A1031     -64.823  16.756 -34.586  1.00  2.750          C  
ATOM  16134  O   LEU A1031     -65.459  15.694 -34.471  1.00  2.740          O  
ATOM  16135  CB  LEU A1031     -65.370  18.558 -32.890  1.00  4.050          C  
ATOM  16136  CG  LEU A1031     -66.015  19.899 -32.476  1.00  4.050          C  
ATOM  16137  CD1 LEU A1031     -65.895  20.116 -30.991  1.00  4.050          C  
ATOM  16138  CD2 LEU A1031     -65.326  20.999 -33.138  1.00  4.050          C  
ATOM  16139  H   LEU A1031     -67.587  17.798 -33.984  1.00  3.560          H  
ATOM  16140  HA  LEU A1031     -65.022  18.842 -35.003  1.00  3.430          H  
ATOM  16141 1HB  LEU A1031     -65.785  17.804 -32.276  1.00  4.860          H  
ATOM  16142 2HB  LEU A1031     -64.333  18.649 -32.692  1.00  4.860          H  
ATOM  16143  HG  LEU A1031     -67.070  19.883 -32.740  1.00  4.860          H  
ATOM  16144 1HD1 LEU A1031     -66.361  21.064 -30.733  1.00  4.860          H  
ATOM  16145 2HD1 LEU A1031     -66.380  19.332 -30.444  1.00  4.860          H  
ATOM  16146 3HD1 LEU A1031     -64.850  20.147 -30.712  1.00  4.860          H  
ATOM  16147 1HD2 LEU A1031     -65.758  21.946 -32.841  1.00  4.860          H  
ATOM  16148 2HD2 LEU A1031     -64.281  20.978 -32.842  1.00  4.860          H  
ATOM  16149 3HD2 LEU A1031     -65.412  20.887 -34.210  1.00  4.860          H  
ATOM  16150  N   ILE A1032     -63.531  16.789 -34.909  1.00  2.690          N  
ATOM  16151  CA  ILE A1032     -62.786  15.567 -35.193  1.00  2.610          C  
ATOM  16152  C   ILE A1032     -61.691  15.292 -34.150  1.00  2.510          C  
ATOM  16153  O   ILE A1032     -60.887  16.168 -33.822  1.00  2.550          O  
ATOM  16154  CB  ILE A1032     -62.206  15.642 -36.632  1.00  3.690          C  
ATOM  16155  CG1 ILE A1032     -63.379  15.848 -37.643  1.00  3.690          C  
ATOM  16156  CG2 ILE A1032     -61.519  14.360 -36.989  1.00  3.690          C  
ATOM  16157  CD1 ILE A1032     -62.980  16.089 -39.083  1.00  3.690          C  
ATOM  16158  H   ILE A1032     -63.060  17.686 -34.975  1.00  3.230          H  
ATOM  16159  HA  ILE A1032     -63.476  14.731 -35.158  1.00  3.130          H  
ATOM  16160  HB  ILE A1032     -61.507  16.474 -36.702  1.00  4.420          H  
ATOM  16161 1HG1 ILE A1032     -64.010  14.994 -37.595  1.00  4.420          H  
ATOM  16162 2HG1 ILE A1032     -63.959  16.715 -37.330  1.00  4.420          H  
ATOM  16163 1HG2 ILE A1032     -61.138  14.409 -37.975  1.00  4.420          H  
ATOM  16164 2HG2 ILE A1032     -60.702  14.148 -36.298  1.00  4.420          H  
ATOM  16165 3HG2 ILE A1032     -62.232  13.597 -36.949  1.00  4.420          H  
ATOM  16166 1HD1 ILE A1032     -63.876  16.223 -39.665  1.00  4.420          H  
ATOM  16167 2HD1 ILE A1032     -62.369  16.984 -39.141  1.00  4.420          H  
ATOM  16168 3HD1 ILE A1032     -62.434  15.252 -39.487  1.00  4.420          H  
ATOM  16169  N   LYS A1033     -61.713  14.083 -33.595  1.00  2.400          N  
ATOM  16170  CA  LYS A1033     -60.790  13.623 -32.572  1.00  2.270          C  
ATOM  16171  C   LYS A1033     -59.370  13.586 -33.078  1.00  2.100          C  
ATOM  16172  O   LYS A1033     -59.074  12.950 -34.104  1.00  2.030          O  
ATOM  16173  CB  LYS A1033     -61.200  12.230 -32.095  1.00  3.230          C  
ATOM  16174  CG  LYS A1033     -60.406  11.658 -30.913  1.00  3.230          C  
ATOM  16175  CD  LYS A1033     -61.047  10.348 -30.446  1.00  3.230          C  
ATOM  16176  CE  LYS A1033     -60.394   9.788 -29.189  1.00  3.230          C  
ATOM  16177  NZ  LYS A1033     -61.084   8.523 -28.740  1.00  3.230          N  
ATOM  16178  H   LYS A1033     -62.384  13.410 -33.949  1.00  2.880          H  
ATOM  16179  HA  LYS A1033     -60.823  14.317 -31.738  1.00  2.720          H  
ATOM  16180 1HB  LYS A1033     -62.253  12.214 -31.860  1.00  3.880          H  
ATOM  16181 2HB  LYS A1033     -61.064  11.535 -32.923  1.00  3.880          H  
ATOM  16182 1HG  LYS A1033     -59.384  11.449 -31.241  1.00  3.880          H  
ATOM  16183 2HG  LYS A1033     -60.359  12.369 -30.093  1.00  3.880          H  
ATOM  16184 1HD  LYS A1033     -62.105  10.517 -30.249  1.00  3.880          H  
ATOM  16185 2HD  LYS A1033     -60.962   9.612 -31.248  1.00  3.880          H  
ATOM  16186 1HE  LYS A1033     -59.345   9.575 -29.388  1.00  3.880          H  
ATOM  16187 2HE  LYS A1033     -60.456  10.531 -28.390  1.00  3.880          H  
ATOM  16188 1HZ  LYS A1033     -60.658   8.156 -27.897  1.00  3.880          H  
ATOM  16189 2HZ  LYS A1033     -62.055   8.723 -28.551  1.00  3.880          H  
ATOM  16190 3HZ  LYS A1033     -61.022   7.830 -29.473  1.00  3.880          H  
ATOM  16191  N   GLY A1034     -58.475  14.196 -32.311  1.00  2.090          N  
ATOM  16192  CA  GLY A1034     -57.071  14.230 -32.650  1.00  1.980          C  
ATOM  16193  C   GLY A1034     -56.184  14.013 -31.439  1.00  1.860          C  
ATOM  16194  O   GLY A1034     -56.642  13.602 -30.374  1.00  1.970          O  
ATOM  16195  H   GLY A1034     -58.788  14.669 -31.474  1.00  2.510          H  
ATOM  16196 1HA  GLY A1034     -56.852  13.473 -33.403  1.00  2.380          H  
ATOM  16197 2HA  GLY A1034     -56.849  15.200 -33.090  1.00  2.380          H  
ATOM  16198  N   ARG A1035     -54.907  14.305 -31.616  1.00  1.710          N  
ATOM  16199  CA  ARG A1035     -53.906  14.113 -30.557  1.00  1.650          C  
ATOM  16200  C   ARG A1035     -52.676  14.985 -30.797  1.00  1.600          C  
ATOM  16201  O   ARG A1035     -52.372  15.326 -31.936  1.00  1.580          O  
ATOM  16202  CB  ARG A1035     -53.528  12.637 -30.515  1.00  2.330          C  
ATOM  16203  CG  ARG A1035     -52.608  12.185 -29.401  1.00  2.330          C  
ATOM  16204  CD  ARG A1035     -52.503  10.712 -29.415  1.00  2.330          C  
ATOM  16205  NE  ARG A1035     -51.664  10.174 -28.340  1.00  2.330          N  
ATOM  16206  CZ  ARG A1035     -52.108   9.868 -27.102  1.00  2.330          C  
ATOM  16207  NH1 ARG A1035     -53.346  10.085 -26.764  1.00  2.330          N  
ATOM  16208  NH2 ARG A1035     -51.306   9.334 -26.206  1.00  2.330          N  
ATOM  16209  H   ARG A1035     -54.657  14.611 -32.562  1.00  2.050          H  
ATOM  16210  HA  ARG A1035     -54.356  14.392 -29.603  1.00  1.980          H  
ATOM  16211 1HB  ARG A1035     -54.433  12.039 -30.447  1.00  2.800          H  
ATOM  16212 2HB  ARG A1035     -53.048  12.372 -31.450  1.00  2.800          H  
ATOM  16213 1HG  ARG A1035     -51.606  12.581 -29.572  1.00  2.800          H  
ATOM  16214 2HG  ARG A1035     -52.982  12.516 -28.434  1.00  2.800          H  
ATOM  16215 1HD  ARG A1035     -53.495  10.269 -29.342  1.00  2.800          H  
ATOM  16216 2HD  ARG A1035     -52.055  10.413 -30.363  1.00  2.800          H  
ATOM  16217  HE  ARG A1035     -50.691   9.973 -28.541  1.00  2.800          H  
ATOM  16218 1HH1 ARG A1035     -53.992  10.491 -27.413  1.00  2.800          H  
ATOM  16219 2HH1 ARG A1035     -53.647   9.831 -25.812  1.00  2.800          H  
ATOM  16220 1HH2 ARG A1035     -50.340   9.138 -26.432  1.00  2.800          H  
ATOM  16221 2HH2 ARG A1035     -51.705   9.099 -25.281  1.00  2.800          H  
ATOM  16222  N   GLY A1036     -51.921  15.331 -29.753  1.00  1.620          N  
ATOM  16223  CA  GLY A1036     -50.702  16.118 -30.007  1.00  1.620          C  
ATOM  16224  C   GLY A1036     -49.864  15.361 -31.021  1.00  1.540          C  
ATOM  16225  O   GLY A1036     -49.724  14.142 -30.914  1.00  1.520          O  
ATOM  16226  H   GLY A1036     -52.186  15.067 -28.813  1.00  1.940          H  
ATOM  16227 1HA  GLY A1036     -50.951  17.104 -30.398  1.00  1.940          H  
ATOM  16228 2HA  GLY A1036     -50.143  16.258 -29.081  1.00  1.940          H  
ATOM  16229  N   VAL A1037     -49.259  16.082 -31.982  1.00  1.560          N  
ATOM  16230  CA  VAL A1037     -48.518  15.371 -33.019  1.00  1.570          C  
ATOM  16231  C   VAL A1037     -47.218  14.748 -32.490  1.00  1.630          C  
ATOM  16232  O   VAL A1037     -46.737  13.722 -33.005  1.00  1.760          O  
ATOM  16233  CB  VAL A1037     -48.181  16.265 -34.231  1.00  2.190          C  
ATOM  16234  CG1 VAL A1037     -46.966  17.132 -33.978  1.00  2.190          C  
ATOM  16235  CG2 VAL A1037     -48.024  15.420 -35.442  1.00  2.190          C  
ATOM  16236  H   VAL A1037     -49.390  17.091 -32.027  1.00  1.870          H  
ATOM  16237  HA  VAL A1037     -49.162  14.615 -33.394  1.00  1.880          H  
ATOM  16238  HB  VAL A1037     -49.011  16.935 -34.392  1.00  2.630          H  
ATOM  16239 1HG1 VAL A1037     -46.787  17.740 -34.848  1.00  2.630          H  
ATOM  16240 2HG1 VAL A1037     -47.134  17.768 -33.109  1.00  2.630          H  
ATOM  16241 3HG1 VAL A1037     -46.079  16.521 -33.826  1.00  2.630          H  
ATOM  16242 1HG2 VAL A1037     -47.848  16.061 -36.276  1.00  2.630          H  
ATOM  16243 2HG2 VAL A1037     -47.189  14.724 -35.327  1.00  2.630          H  
ATOM  16244 3HG2 VAL A1037     -48.941  14.862 -35.603  1.00  2.630          H  
ATOM  16245  N   SER A1038     -46.625  15.421 -31.502  1.00  1.670          N  
ATOM  16246  CA  SER A1038     -45.356  15.046 -30.928  1.00  1.830          C  
ATOM  16247  C   SER A1038     -45.399  13.853 -30.000  1.00  1.760          C  
ATOM  16248  O   SER A1038     -46.449  13.375 -29.570  1.00  2.010          O  
ATOM  16249  CB  SER A1038     -44.764  16.234 -30.193  1.00  2.500          C  
ATOM  16250  OG  SER A1038     -45.533  16.573 -29.068  1.00  2.500          O  
ATOM  16251  H   SER A1038     -47.069  16.249 -31.130  1.00  2.000          H  
ATOM  16252  HA  SER A1038     -44.686  14.796 -31.753  1.00  2.200          H  
ATOM  16253 1HB  SER A1038     -43.747  15.997 -29.882  1.00  3.000          H  
ATOM  16254 2HB  SER A1038     -44.711  17.082 -30.870  1.00  3.000          H  
ATOM  16255  HG  SER A1038     -45.029  17.247 -28.599  1.00  3.000          H  
ATOM  16256  N   TYR A1039     -44.204  13.371 -29.714  1.00  1.810          N  
ATOM  16257  CA  TYR A1039     -43.948  12.250 -28.845  1.00  2.130          C  
ATOM  16258  C   TYR A1039     -42.536  12.427 -28.312  1.00  2.070          C  
ATOM  16259  O   TYR A1039     -41.881  13.422 -28.632  1.00  2.000          O  
ATOM  16260  CB  TYR A1039     -44.170  10.954 -29.634  1.00  2.850          C  
ATOM  16261  CG  TYR A1039     -43.977   9.664 -28.890  1.00  2.850          C  
ATOM  16262  CD1 TYR A1039     -44.784   9.320 -27.810  1.00  2.850          C  
ATOM  16263  CD2 TYR A1039     -43.025   8.785 -29.336  1.00  2.850          C  
ATOM  16264  CE1 TYR A1039     -44.599   8.105 -27.185  1.00  2.850          C  
ATOM  16265  CE2 TYR A1039     -42.872   7.595 -28.720  1.00  2.850          C  
ATOM  16266  CZ  TYR A1039     -43.624   7.242 -27.663  1.00  2.850          C  
ATOM  16267  OH  TYR A1039     -43.419   6.011 -27.094  1.00  2.850          O  
ATOM  16268  H   TYR A1039     -43.406  13.833 -30.120  1.00  2.170          H  
ATOM  16269  HA  TYR A1039     -44.635  12.279 -28.004  1.00  2.560          H  
ATOM  16270 1HB  TYR A1039     -45.188  10.958 -30.031  1.00  3.420          H  
ATOM  16271 2HB  TYR A1039     -43.499  10.949 -30.490  1.00  3.420          H  
ATOM  16272  HD1 TYR A1039     -45.558  10.005 -27.459  1.00  3.420          H  
ATOM  16273  HD2 TYR A1039     -42.398   9.037 -30.192  1.00  3.420          H  
ATOM  16274  HE1 TYR A1039     -45.222   7.822 -26.337  1.00  3.420          H  
ATOM  16275  HE2 TYR A1039     -42.149   6.920 -29.069  1.00  3.420          H  
ATOM  16276  HH  TYR A1039     -42.793   5.502 -27.651  1.00  3.420          H  
ATOM  16277  N   CYS A1040     -42.065  11.503 -27.490  1.00  2.290          N  
ATOM  16278  CA  CYS A1040     -40.730  11.628 -26.929  1.00  2.340          C  
ATOM  16279  C   CYS A1040     -39.683  11.719 -28.038  1.00  2.070          C  
ATOM  16280  O   CYS A1040     -39.897  11.263 -29.162  1.00  2.340          O  
ATOM  16281  CB  CYS A1040     -40.432  10.424 -26.048  1.00  3.260          C  
ATOM  16282  SG  CYS A1040     -40.199   8.898 -26.955  1.00  3.260          S  
ATOM  16283  H   CYS A1040     -42.652  10.720 -27.243  1.00  2.750          H  
ATOM  16284  HA  CYS A1040     -40.684  12.533 -26.326  1.00  2.810          H  
ATOM  16285 1HB  CYS A1040     -39.548  10.602 -25.455  1.00  3.910          H  
ATOM  16286 2HB  CYS A1040     -41.258  10.279 -25.363  1.00  3.910          H  
ATOM  16287  HG  CYS A1040     -41.188   9.082 -27.834  1.00  3.910          H  
ATOM  16288  N   LYS A1041     -38.515  12.265 -27.701  1.00  1.910          N  
ATOM  16289  CA  LYS A1041     -37.417  12.409 -28.656  1.00  1.950          C  
ATOM  16290  C   LYS A1041     -36.389  11.280 -28.558  1.00  1.810          C  
ATOM  16291  O   LYS A1041     -35.300  11.362 -29.123  1.00  2.070          O  
ATOM  16292  CB  LYS A1041     -36.769  13.787 -28.512  1.00  2.710          C  
ATOM  16293  CG  LYS A1041     -37.714  14.924 -28.895  1.00  2.710          C  
ATOM  16294  CD  LYS A1041     -37.067  16.309 -28.797  1.00  2.710          C  
ATOM  16295  CE  LYS A1041     -38.063  17.393 -29.254  1.00  2.710          C  
ATOM  16296  NZ  LYS A1041     -37.504  18.775 -29.167  1.00  2.710          N  
ATOM  16297  H   LYS A1041     -38.390  12.623 -26.761  1.00  2.290          H  
ATOM  16298  HA  LYS A1041     -37.841  12.359 -29.660  1.00  2.340          H  
ATOM  16299 1HB  LYS A1041     -36.469  13.947 -27.498  1.00  3.260          H  
ATOM  16300 2HB  LYS A1041     -35.878  13.848 -29.135  1.00  3.260          H  
ATOM  16301 1HG  LYS A1041     -38.060  14.764 -29.917  1.00  3.260          H  
ATOM  16302 2HG  LYS A1041     -38.583  14.893 -28.236  1.00  3.260          H  
ATOM  16303 1HD  LYS A1041     -36.771  16.503 -27.764  1.00  3.260          H  
ATOM  16304 2HD  LYS A1041     -36.180  16.346 -29.428  1.00  3.260          H  
ATOM  16305 1HE  LYS A1041     -38.342  17.196 -30.288  1.00  3.260          H  
ATOM  16306 2HE  LYS A1041     -38.955  17.336 -28.630  1.00  3.260          H  
ATOM  16307 1HZ  LYS A1041     -38.205  19.438 -29.488  1.00  3.260          H  
ATOM  16308 2HZ  LYS A1041     -37.254  18.987 -28.213  1.00  3.260          H  
ATOM  16309 3HZ  LYS A1041     -36.684  18.853 -29.754  1.00  3.260          H  
ATOM  16310  N   ASN A1042     -36.743  10.244 -27.814  1.00  1.720          N  
ATOM  16311  CA  ASN A1042     -35.934   9.051 -27.627  1.00  1.690          C  
ATOM  16312  C   ASN A1042     -36.854   7.844 -27.536  1.00  1.710          C  
ATOM  16313  O   ASN A1042     -37.364   7.503 -26.455  1.00  1.810          O  
ATOM  16314  CB  ASN A1042     -35.035   9.154 -26.403  1.00  2.380          C  
ATOM  16315  CG  ASN A1042     -34.150   7.959 -26.217  1.00  2.380          C  
ATOM  16316  OD1 ASN A1042     -34.524   6.835 -26.567  1.00  2.380          O  
ATOM  16317  ND2 ASN A1042     -32.979   8.159 -25.668  1.00  2.380          N  
ATOM  16318  H   ASN A1042     -37.655  10.276 -27.381  1.00  2.060          H  
ATOM  16319  HA  ASN A1042     -35.302   8.912 -28.507  1.00  2.030          H  
ATOM  16320 1HB  ASN A1042     -34.386  10.023 -26.506  1.00  2.850          H  
ATOM  16321 2HB  ASN A1042     -35.635   9.284 -25.508  1.00  2.850          H  
ATOM  16322 1HD2 ASN A1042     -32.354   7.393 -25.523  1.00  2.850          H  
ATOM  16323 2HD2 ASN A1042     -32.685   9.094 -25.394  1.00  2.850          H  
ATOM  16324  N   LEU A1043     -37.004   7.138 -28.655  1.00  1.680          N  
ATOM  16325  CA  LEU A1043     -37.951   6.038 -28.738  1.00  1.740          C  
ATOM  16326  C   LEU A1043     -37.421   4.741 -28.191  1.00  1.830          C  
ATOM  16327  O   LEU A1043     -37.873   3.669 -28.583  1.00  2.400          O  
ATOM  16328  CB  LEU A1043     -38.406   5.784 -30.181  1.00  2.410          C  
ATOM  16329  CG  LEU A1043     -39.584   6.578 -30.681  1.00  2.410          C  
ATOM  16330  CD1 LEU A1043     -39.189   8.036 -30.982  1.00  2.410          C  
ATOM  16331  CD2 LEU A1043     -40.167   5.837 -31.878  1.00  2.410          C  
ATOM  16332  H   LEU A1043     -36.509   7.433 -29.497  1.00  2.020          H  
ATOM  16333  HA  LEU A1043     -38.830   6.311 -28.153  1.00  2.090          H  
ATOM  16334 1HB  LEU A1043     -37.586   6.003 -30.830  1.00  2.890          H  
ATOM  16335 2HB  LEU A1043     -38.657   4.741 -30.300  1.00  2.890          H  
ATOM  16336  HG  LEU A1043     -40.311   6.617 -29.920  1.00  2.890          H  
ATOM  16337 1HD1 LEU A1043     -40.068   8.588 -31.322  1.00  2.890          H  
ATOM  16338 2HD1 LEU A1043     -38.806   8.518 -30.085  1.00  2.890          H  
ATOM  16339 3HD1 LEU A1043     -38.434   8.054 -31.755  1.00  2.890          H  
ATOM  16340 1HD2 LEU A1043     -41.044   6.366 -32.247  1.00  2.890          H  
ATOM  16341 2HD2 LEU A1043     -39.425   5.774 -32.645  1.00  2.890          H  
ATOM  16342 3HD2 LEU A1043     -40.454   4.831 -31.578  1.00  2.890          H  
ATOM  16343  N   LEU A1044     -36.442   4.807 -27.300  1.00  1.600          N  
ATOM  16344  CA  LEU A1044     -35.979   3.596 -26.663  1.00  1.770          C  
ATOM  16345  C   LEU A1044     -36.583   3.575 -25.266  1.00  1.970          C  
ATOM  16346  O   LEU A1044     -36.424   2.613 -24.508  1.00  2.300          O  
ATOM  16347  CB  LEU A1044     -34.447   3.551 -26.617  1.00  2.410          C  
ATOM  16348  CG  LEU A1044     -33.681   3.293 -27.985  1.00  2.410          C  
ATOM  16349  CD1 LEU A1044     -34.232   2.036 -28.698  1.00  2.410          C  
ATOM  16350  CD2 LEU A1044     -33.777   4.553 -28.925  1.00  2.410          C  
ATOM  16351  H   LEU A1044     -36.016   5.703 -27.046  1.00  1.920          H  
ATOM  16352  HA  LEU A1044     -36.355   2.730 -27.190  1.00  2.120          H  
ATOM  16353 1HB  LEU A1044     -34.080   4.469 -26.190  1.00  2.890          H  
ATOM  16354 2HB  LEU A1044     -34.160   2.743 -25.940  1.00  2.890          H  
ATOM  16355  HG  LEU A1044     -32.637   3.108 -27.747  1.00  2.890          H  
ATOM  16356 1HD1 LEU A1044     -33.682   1.850 -29.612  1.00  2.890          H  
ATOM  16357 2HD1 LEU A1044     -34.140   1.169 -28.047  1.00  2.890          H  
ATOM  16358 3HD1 LEU A1044     -35.274   2.173 -28.961  1.00  2.890          H  
ATOM  16359 1HD2 LEU A1044     -33.232   4.371 -29.819  1.00  2.890          H  
ATOM  16360 2HD2 LEU A1044     -34.786   4.762 -29.204  1.00  2.890          H  
ATOM  16361 3HD2 LEU A1044     -33.355   5.421 -28.421  1.00  2.890          H  
ATOM  16362  N   SER A1045     -37.345   4.630 -24.944  1.00  2.280          N  
ATOM  16363  CA  SER A1045     -37.995   4.758 -23.653  1.00  2.790          C  
ATOM  16364  C   SER A1045     -38.893   3.522 -23.451  1.00  2.830          C  
ATOM  16365  O   SER A1045     -39.692   3.230 -24.338  1.00  2.740          O  
ATOM  16366  CB  SER A1045     -38.829   6.026 -23.636  1.00  3.700          C  
ATOM  16367  OG  SER A1045     -38.033   7.185 -23.773  1.00  3.700          O  
ATOM  16368  H   SER A1045     -37.437   5.400 -25.608  1.00  2.740          H  
ATOM  16369  HA  SER A1045     -37.218   4.837 -22.906  1.00  3.350          H  
ATOM  16370 1HB  SER A1045     -39.561   5.989 -24.442  1.00  4.440          H  
ATOM  16371 2HB  SER A1045     -39.369   6.075 -22.703  1.00  4.440          H  
ATOM  16372  HG  SER A1045     -37.795   7.249 -24.726  1.00  4.440          H  
ATOM  16373  N   PRO A1046     -38.951   2.910 -22.247  1.00  3.340          N  
ATOM  16374  CA  PRO A1046     -39.667   1.665 -21.927  1.00  3.690          C  
ATOM  16375  C   PRO A1046     -41.109   1.374 -22.408  1.00  3.890          C  
ATOM  16376  O   PRO A1046     -41.395   0.202 -22.651  1.00  4.070          O  
ATOM  16377  CB  PRO A1046     -39.668   1.712 -20.393  1.00  5.540          C  
ATOM  16378  CG  PRO A1046     -38.402   2.429 -20.036  1.00  5.540          C  
ATOM  16379  CD  PRO A1046     -38.236   3.495 -21.078  1.00  5.540          C  
ATOM  16380  HA  PRO A1046     -39.024   0.836 -22.259  1.00  4.430          H  
ATOM  16381 1HB  PRO A1046     -40.577   2.222 -20.028  1.00  6.640          H  
ATOM  16382 2HB  PRO A1046     -39.710   0.694 -19.988  1.00  6.640          H  
ATOM  16383 1HG  PRO A1046     -38.445   2.833 -19.019  1.00  6.640          H  
ATOM  16384 2HG  PRO A1046     -37.581   1.705 -20.049  1.00  6.640          H  
ATOM  16385 1HD  PRO A1046     -38.684   4.446 -20.758  1.00  6.640          H  
ATOM  16386 2HD  PRO A1046     -37.152   3.570 -21.254  1.00  6.640          H  
ATOM  16387  N   ARG A1047     -42.070   2.313 -22.461  1.00  4.250          N  
ATOM  16388  CA  ARG A1047     -42.100   3.712 -22.052  1.00  4.630          C  
ATOM  16389  C   ARG A1047     -43.232   3.757 -21.050  1.00  4.960          C  
ATOM  16390  O   ARG A1047     -44.213   3.035 -21.219  1.00  5.410          O  
ATOM  16391  CB  ARG A1047     -42.426   4.644 -23.216  1.00  6.330          C  
ATOM  16392  CG  ARG A1047     -42.496   6.115 -22.855  1.00  6.330          C  
ATOM  16393  CD  ARG A1047     -42.692   6.966 -24.037  1.00  6.330          C  
ATOM  16394  NE  ARG A1047     -42.731   8.372 -23.668  1.00  6.330          N  
ATOM  16395  CZ  ARG A1047     -43.844   9.063 -23.311  1.00  6.330          C  
ATOM  16396  NH1 ARG A1047     -45.028   8.478 -23.281  1.00  6.330          N  
ATOM  16397  NH2 ARG A1047     -43.742  10.343 -22.986  1.00  6.330          N  
ATOM  16398  H   ARG A1047     -42.963   1.967 -22.786  1.00  5.100          H  
ATOM  16399  HA  ARG A1047     -41.181   4.016 -21.565  1.00  5.560          H  
ATOM  16400 1HB  ARG A1047     -41.708   4.529 -24.012  1.00  7.600          H  
ATOM  16401 2HB  ARG A1047     -43.397   4.370 -23.622  1.00  7.600          H  
ATOM  16402 1HG  ARG A1047     -43.351   6.282 -22.202  1.00  7.600          H  
ATOM  16403 2HG  ARG A1047     -41.596   6.429 -22.349  1.00  7.600          H  
ATOM  16404 1HD  ARG A1047     -41.871   6.823 -24.743  1.00  7.600          H  
ATOM  16405 2HD  ARG A1047     -43.625   6.702 -24.520  1.00  7.600          H  
ATOM  16406  HE  ARG A1047     -41.848   8.865 -23.661  1.00  7.600          H  
ATOM  16407 1HH1 ARG A1047     -45.124   7.497 -23.520  1.00  7.600          H  
ATOM  16408 2HH1 ARG A1047     -45.853   9.004 -23.013  1.00  7.600          H  
ATOM  16409 1HH2 ARG A1047     -42.843  10.802 -22.995  1.00  7.600          H  
ATOM  16410 2HH2 ARG A1047     -44.566  10.861 -22.715  1.00  7.600          H  
ATOM  16411  N   PHE A1048     -43.120   4.566 -20.011  1.00  5.090          N  
ATOM  16412  CA  PHE A1048     -44.198   4.584 -19.041  1.00  5.800          C  
ATOM  16413  C   PHE A1048     -45.227   5.670 -19.270  1.00  5.660          C  
ATOM  16414  O   PHE A1048     -44.892   6.838 -19.476  1.00  6.080          O  
ATOM  16415  CB  PHE A1048     -43.621   4.712 -17.638  1.00  7.840          C  
ATOM  16416  CG  PHE A1048     -42.866   3.492 -17.215  1.00  7.840          C  
ATOM  16417  CD1 PHE A1048     -41.495   3.398 -17.406  1.00  7.840          C  
ATOM  16418  CD2 PHE A1048     -43.530   2.422 -16.637  1.00  7.840          C  
ATOM  16419  CE1 PHE A1048     -40.811   2.266 -17.022  1.00  7.840          C  
ATOM  16420  CE2 PHE A1048     -42.845   1.290 -16.256  1.00  7.840          C  
ATOM  16421  CZ  PHE A1048     -41.484   1.214 -16.449  1.00  7.840          C  
ATOM  16422  H   PHE A1048     -42.310   5.156 -19.888  1.00  6.110          H  
ATOM  16423  HA  PHE A1048     -44.716   3.626 -19.095  1.00  6.960          H  
ATOM  16424 1HB  PHE A1048     -42.954   5.570 -17.592  1.00  9.400          H  
ATOM  16425 2HB  PHE A1048     -44.432   4.886 -16.928  1.00  9.400          H  
ATOM  16426  HD1 PHE A1048     -40.957   4.228 -17.861  1.00  9.400          H  
ATOM  16427  HD2 PHE A1048     -44.611   2.482 -16.486  1.00  9.400          H  
ATOM  16428  HE1 PHE A1048     -39.737   2.199 -17.168  1.00  9.400          H  
ATOM  16429  HE2 PHE A1048     -43.379   0.455 -15.801  1.00  9.400          H  
ATOM  16430  HZ  PHE A1048     -40.941   0.320 -16.147  1.00  9.400          H  
ATOM  16431  N   GLU A1049     -46.485   5.263 -19.170  1.00  5.370          N  
ATOM  16432  CA  GLU A1049     -47.651   6.124 -19.284  1.00  5.300          C  
ATOM  16433  C   GLU A1049     -48.185   6.368 -17.885  1.00  5.360          C  
ATOM  16434  O   GLU A1049     -47.792   5.678 -16.943  1.00  5.700          O  
ATOM  16435  CB  GLU A1049     -48.719   5.486 -20.177  1.00  7.450          C  
ATOM  16436  CG  GLU A1049     -48.306   5.250 -21.645  1.00  7.450          C  
ATOM  16437  CD  GLU A1049     -48.143   6.533 -22.446  1.00  7.450          C  
ATOM  16438  OE1 GLU A1049     -48.524   7.570 -21.958  1.00  7.450          O  
ATOM  16439  OE2 GLU A1049     -47.658   6.465 -23.557  1.00  7.450          O  
ATOM  16440  H   GLU A1049     -46.642   4.278 -19.011  1.00  6.440          H  
ATOM  16441  HA  GLU A1049     -47.351   7.080 -19.716  1.00  6.360          H  
ATOM  16442 1HB  GLU A1049     -49.006   4.522 -19.759  1.00  8.940          H  
ATOM  16443 2HB  GLU A1049     -49.610   6.113 -20.181  1.00  8.940          H  
ATOM  16444 1HG  GLU A1049     -47.363   4.699 -21.666  1.00  8.940          H  
ATOM  16445 2HG  GLU A1049     -49.065   4.634 -22.121  1.00  8.940          H  
ATOM  16446  N   GLN A1050     -49.092   7.324 -17.733  1.00  5.390          N  
ATOM  16447  CA  GLN A1050     -49.629   7.580 -16.407  1.00  5.820          C  
ATOM  16448  C   GLN A1050     -50.732   6.586 -16.061  1.00  6.020          C  
ATOM  16449  O   GLN A1050     -51.589   6.275 -16.892  1.00  6.620          O  
ATOM  16450  CB  GLN A1050     -50.145   9.012 -16.335  1.00  7.980          C  
ATOM  16451  CG  GLN A1050     -49.062  10.049 -16.599  1.00  7.980          C  
ATOM  16452  CD  GLN A1050     -47.966   9.960 -15.591  1.00  7.980          C  
ATOM  16453  OE1 GLN A1050     -48.217  10.055 -14.388  1.00  7.980          O  
ATOM  16454  NE2 GLN A1050     -46.744   9.758 -16.064  1.00  7.980          N  
ATOM  16455  H   GLN A1050     -49.394   7.868 -18.532  1.00  6.470          H  
ATOM  16456  HA  GLN A1050     -48.829   7.454 -15.675  1.00  6.980          H  
ATOM  16457 1HB  GLN A1050     -50.926   9.144 -17.076  1.00  9.570          H  
ATOM  16458 2HB  GLN A1050     -50.579   9.204 -15.355  1.00  9.570          H  
ATOM  16459 1HG  GLN A1050     -48.634   9.883 -17.587  1.00  9.570          H  
ATOM  16460 2HG  GLN A1050     -49.494  11.048 -16.544  1.00  9.570          H  
ATOM  16461 1HE2 GLN A1050     -45.967   9.679 -15.435  1.00  9.570          H  
ATOM  16462 2HE2 GLN A1050     -46.591   9.674 -17.053  1.00  9.570          H  
ATOM  16463  N   SER A1051     -50.741   6.142 -14.800  1.00  5.840          N  
ATOM  16464  CA  SER A1051     -51.725   5.193 -14.264  1.00  6.280          C  
ATOM  16465  C   SER A1051     -53.140   5.745 -14.213  1.00  6.280          C  
ATOM  16466  O   SER A1051     -54.118   5.000 -14.149  1.00  6.460          O  
ATOM  16467  CB  SER A1051     -51.309   4.779 -12.871  1.00  8.620          C  
ATOM  16468  OG  SER A1051     -51.372   5.873 -11.997  1.00  8.620          O  
ATOM  16469  H   SER A1051     -50.006   6.451 -14.176  1.00  7.010          H  
ATOM  16470  HA  SER A1051     -51.727   4.311 -14.906  1.00  7.540          H  
ATOM  16471 1HB  SER A1051     -51.971   3.988 -12.515  1.00 10.340          H  
ATOM  16472 2HB  SER A1051     -50.298   4.379 -12.893  1.00 10.340          H  
ATOM  16473  HG  SER A1051     -51.138   5.531 -11.127  1.00 10.340          H  
ATOM  16474  N   GLY A1052     -53.240   7.062 -14.272  1.00  6.410          N  
ATOM  16475  CA  GLY A1052     -54.506   7.773 -14.245  1.00  6.730          C  
ATOM  16476  C   GLY A1052     -55.090   7.992 -15.639  1.00  6.580          C  
ATOM  16477  O   GLY A1052     -56.096   8.686 -15.778  1.00  7.020          O  
ATOM  16478  H   GLY A1052     -52.379   7.584 -14.312  1.00  7.690          H  
ATOM  16479 1HA  GLY A1052     -55.218   7.212 -13.640  1.00  8.080          H  
ATOM  16480 2HA  GLY A1052     -54.365   8.736 -13.755  1.00  8.080          H  
ATOM  16481  N   GLU A1053     -54.453   7.419 -16.676  1.00  6.300          N  
ATOM  16482  CA  GLU A1053     -54.882   7.597 -18.066  1.00  6.490          C  
ATOM  16483  C   GLU A1053     -54.922   9.076 -18.418  1.00  6.320          C  
ATOM  16484  O   GLU A1053     -55.835   9.563 -19.098  1.00  6.530          O  
ATOM  16485  CB  GLU A1053     -56.260   6.948 -18.328  1.00  9.010          C  
ATOM  16486  CG  GLU A1053     -56.311   5.429 -18.096  1.00  9.010          C  
ATOM  16487  CD  GLU A1053     -57.642   4.779 -18.491  1.00  9.010          C  
ATOM  16488  OE1 GLU A1053     -58.561   5.482 -18.842  1.00  9.010          O  
ATOM  16489  OE2 GLU A1053     -57.721   3.572 -18.441  1.00  9.010          O  
ATOM  16490  H   GLU A1053     -53.614   6.856 -16.507  1.00  7.560          H  
ATOM  16491  HA  GLU A1053     -54.149   7.115 -18.715  1.00  7.790          H  
ATOM  16492 1HB  GLU A1053     -57.018   7.405 -17.698  1.00 10.810          H  
ATOM  16493 2HB  GLU A1053     -56.549   7.132 -19.363  1.00 10.810          H  
ATOM  16494 1HG  GLU A1053     -55.508   4.964 -18.666  1.00 10.810          H  
ATOM  16495 2HG  GLU A1053     -56.120   5.236 -17.039  1.00 10.810          H  
ATOM  16496  N   SER A1054     -53.873   9.780 -18.012  1.00  6.250          N  
ATOM  16497  CA  SER A1054     -53.732  11.204 -18.238  1.00  6.430          C  
ATOM  16498  C   SER A1054     -53.318  11.493 -19.665  1.00  6.070          C  
ATOM  16499  O   SER A1054     -52.216  11.942 -19.936  1.00  6.110          O  
ATOM  16500  CB  SER A1054     -52.693  11.797 -17.297  1.00  8.930          C  
ATOM  16501  OG  SER A1054     -53.064  11.648 -15.951  1.00  8.930          O  
ATOM  16502  H   SER A1054     -53.165   9.298 -17.484  1.00  7.500          H  
ATOM  16503  HA  SER A1054     -54.695  11.684 -18.049  1.00  7.720          H  
ATOM  16504 1HB  SER A1054     -51.740  11.327 -17.474  1.00 10.720          H  
ATOM  16505 2HB  SER A1054     -52.575  12.857 -17.525  1.00 10.720          H  
ATOM  16506  HG  SER A1054     -52.363  12.056 -15.435  1.00 10.720          H  
ATOM  16507  N   GLU A1055     -54.226  11.295 -20.606  1.00  6.040          N  
ATOM  16508  CA  GLU A1055     -53.910  11.512 -22.032  1.00  5.940          C  
ATOM  16509  C   GLU A1055     -53.558  12.994 -22.258  1.00  5.790          C  
ATOM  16510  O   GLU A1055     -52.770  13.367 -23.147  1.00  5.800          O  
ATOM  16511  CB  GLU A1055     -55.077  11.090 -22.925  1.00  8.360          C  
ATOM  16512  CG  GLU A1055     -55.385   9.589 -22.869  1.00  8.360          C  
ATOM  16513  CD  GLU A1055     -54.215   8.714 -23.248  1.00  8.360          C  
ATOM  16514  OE1 GLU A1055     -53.496   9.057 -24.160  1.00  8.360          O  
ATOM  16515  OE2 GLU A1055     -54.044   7.697 -22.622  1.00  8.360          O  
ATOM  16516  H   GLU A1055     -55.115  10.892 -20.295  1.00  7.250          H  
ATOM  16517  HA  GLU A1055     -53.037  10.911 -22.294  1.00  7.130          H  
ATOM  16518 1HB  GLU A1055     -55.973  11.629 -22.636  1.00 10.030          H  
ATOM  16519 2HB  GLU A1055     -54.859  11.351 -23.961  1.00 10.030          H  
ATOM  16520 1HG  GLU A1055     -55.696   9.336 -21.855  1.00 10.030          H  
ATOM  16521 2HG  GLU A1055     -56.222   9.378 -23.532  1.00 10.030          H  
ATOM  16522  N   THR A1056     -54.109  13.815 -21.370  1.00  6.040          N  
ATOM  16523  CA  THR A1056     -53.999  15.255 -21.325  1.00  6.260          C  
ATOM  16524  C   THR A1056     -52.589  15.701 -20.927  1.00  5.930          C  
ATOM  16525  O   THR A1056     -52.272  16.892 -20.975  1.00  6.130          O  
ATOM  16526  CB  THR A1056     -55.035  15.817 -20.343  1.00  8.680          C  
ATOM  16527  OG1 THR A1056     -54.784  15.293 -19.031  1.00  8.680          O  
ATOM  16528  CG2 THR A1056     -56.428  15.365 -20.784  1.00  8.680          C  
ATOM  16529  H   THR A1056     -54.685  13.386 -20.663  1.00  7.250          H  
ATOM  16530  HA  THR A1056     -54.219  15.641 -22.313  1.00  7.510          H  
ATOM  16531  HB  THR A1056     -54.975  16.906 -20.325  1.00 10.410          H  
ATOM  16532  HG1 THR A1056     -55.288  15.797 -18.381  1.00 10.410          H  
ATOM  16533 1HG2 THR A1056     -57.173  15.755 -20.093  1.00 10.410          H  
ATOM  16534 2HG2 THR A1056     -56.638  15.726 -21.779  1.00 10.410          H  
ATOM  16535 3HG2 THR A1056     -56.477  14.284 -20.789  1.00 10.410          H  
ATOM  16536  N   VAL A1057     -51.736  14.736 -20.537  1.00  5.730          N  
ATOM  16537  CA  VAL A1057     -50.346  15.010 -20.218  1.00  5.750          C  
ATOM  16538  C   VAL A1057     -49.652  15.446 -21.506  1.00  5.340          C  
ATOM  16539  O   VAL A1057     -48.701  16.223 -21.465  1.00  5.560          O  
ATOM  16540  CB  VAL A1057     -49.634  13.771 -19.604  1.00  8.040          C  
ATOM  16541  CG1 VAL A1057     -49.307  12.697 -20.678  1.00  8.040          C  
ATOM  16542  CG2 VAL A1057     -48.367  14.211 -18.883  1.00  8.040          C  
ATOM  16543  H   VAL A1057     -52.068  13.773 -20.480  1.00  6.880          H  
ATOM  16544  HA  VAL A1057     -50.303  15.828 -19.499  1.00  6.900          H  
ATOM  16545  HB  VAL A1057     -50.316  13.310 -18.894  1.00  9.650          H  
ATOM  16546 1HG1 VAL A1057     -48.848  11.839 -20.192  1.00  9.650          H  
ATOM  16547 2HG1 VAL A1057     -50.210  12.374 -21.183  1.00  9.650          H  
ATOM  16548 3HG1 VAL A1057     -48.610  13.092 -21.413  1.00  9.650          H  
ATOM  16549 1HG2 VAL A1057     -47.893  13.345 -18.426  1.00  9.650          H  
ATOM  16550 2HG2 VAL A1057     -47.676  14.671 -19.593  1.00  9.650          H  
ATOM  16551 3HG2 VAL A1057     -48.623  14.934 -18.110  1.00  9.650          H  
ATOM  16552  N   LEU A1058     -50.104  14.912 -22.658  1.00  5.230          N  
ATOM  16553  CA  LEU A1058     -49.554  15.329 -23.932  1.00  5.010          C  
ATOM  16554  C   LEU A1058     -50.296  16.586 -24.331  1.00  4.490          C  
ATOM  16555  O   LEU A1058     -49.677  17.610 -24.621  1.00  4.630          O  
ATOM  16556  CB  LEU A1058     -49.719  14.232 -25.006  1.00  7.100          C  
ATOM  16557  CG  LEU A1058     -49.219  14.565 -26.477  1.00  7.100          C  
ATOM  16558  CD1 LEU A1058     -47.720  14.861 -26.498  1.00  7.100          C  
ATOM  16559  CD2 LEU A1058     -49.536  13.376 -27.395  1.00  7.100          C  
ATOM  16560  H   LEU A1058     -50.864  14.230 -22.656  1.00  6.280          H  
ATOM  16561  HA  LEU A1058     -48.501  15.564 -23.800  1.00  6.010          H  
ATOM  16562 1HB  LEU A1058     -49.177  13.352 -24.670  1.00  8.520          H  
ATOM  16563 2HB  LEU A1058     -50.777  13.968 -25.068  1.00  8.520          H  
ATOM  16564  HG  LEU A1058     -49.736  15.449 -26.840  1.00  8.520          H  
ATOM  16565 1HD1 LEU A1058     -47.411  15.086 -27.526  1.00  8.520          H  
ATOM  16566 2HD1 LEU A1058     -47.498  15.718 -25.866  1.00  8.520          H  
ATOM  16567 3HD1 LEU A1058     -47.171  13.993 -26.143  1.00  8.520          H  
ATOM  16568 1HD2 LEU A1058     -49.206  13.600 -28.418  1.00  8.520          H  
ATOM  16569 2HD2 LEU A1058     -49.015  12.488 -27.042  1.00  8.520          H  
ATOM  16570 3HD2 LEU A1058     -50.602  13.192 -27.390  1.00  8.520          H  
ATOM  16571  N   ASP A1059     -51.632  16.502 -24.365  1.00  4.140          N  
ATOM  16572  CA  ASP A1059     -52.431  17.686 -24.684  1.00  3.860          C  
ATOM  16573  C   ASP A1059     -53.919  17.485 -24.376  1.00  3.750          C  
ATOM  16574  O   ASP A1059     -54.507  16.450 -24.714  1.00  3.770          O  
ATOM  16575  CB  ASP A1059     -52.278  18.129 -26.143  1.00  5.520          C  
ATOM  16576  CG  ASP A1059     -52.699  19.603 -26.306  1.00  5.520          C  
ATOM  16577  OD1 ASP A1059     -53.840  19.923 -26.027  1.00  5.520          O  
ATOM  16578  OD2 ASP A1059     -51.870  20.414 -26.679  1.00  5.520          O  
ATOM  16579  H   ASP A1059     -52.070  15.610 -24.120  1.00  4.970          H  
ATOM  16580  HA  ASP A1059     -52.074  18.501 -24.053  1.00  4.630          H  
ATOM  16581 1HB  ASP A1059     -51.248  18.014 -26.477  1.00  6.620          H  
ATOM  16582 2HB  ASP A1059     -52.903  17.506 -26.781  1.00  6.620          H  
ATOM  16583  N   LYS A1060     -54.568  18.512 -23.813  1.00  3.750          N  
ATOM  16584  CA  LYS A1060     -55.995  18.440 -23.480  1.00  3.780          C  
ATOM  16585  C   LYS A1060     -56.863  18.205 -24.710  1.00  3.830          C  
ATOM  16586  O   LYS A1060     -57.962  17.649 -24.585  1.00  3.850          O  
ATOM  16587  CB  LYS A1060     -56.486  19.694 -22.742  1.00  5.280          C  
ATOM  16588  CG  LYS A1060     -56.592  20.983 -23.578  1.00  5.280          C  
ATOM  16589  CD  LYS A1060     -57.084  22.149 -22.702  1.00  5.280          C  
ATOM  16590  CE  LYS A1060     -57.421  23.413 -23.518  1.00  5.280          C  
ATOM  16591  NZ  LYS A1060     -56.208  24.092 -24.072  1.00  5.280          N  
ATOM  16592  H   LYS A1060     -54.045  19.354 -23.607  1.00  4.500          H  
ATOM  16593  HA  LYS A1060     -56.138  17.599 -22.818  1.00  4.540          H  
ATOM  16594 1HB  LYS A1060     -57.473  19.496 -22.325  1.00  6.340          H  
ATOM  16595 2HB  LYS A1060     -55.818  19.899 -21.905  1.00  6.340          H  
ATOM  16596 1HG  LYS A1060     -55.620  21.219 -24.015  1.00  6.340          H  
ATOM  16597 2HG  LYS A1060     -57.309  20.840 -24.384  1.00  6.340          H  
ATOM  16598 1HD  LYS A1060     -57.970  21.828 -22.164  1.00  6.340          H  
ATOM  16599 2HD  LYS A1060     -56.315  22.400 -21.971  1.00  6.340          H  
ATOM  16600 1HE  LYS A1060     -58.076  23.132 -24.343  1.00  6.340          H  
ATOM  16601 2HE  LYS A1060     -57.952  24.115 -22.871  1.00  6.340          H  
ATOM  16602 1HZ  LYS A1060     -56.496  24.913 -24.590  1.00  6.340          H  
ATOM  16603 2HZ  LYS A1060     -55.600  24.374 -23.315  1.00  6.340          H  
ATOM  16604 3HZ  LYS A1060     -55.710  23.466 -24.688  1.00  6.340          H  
ATOM  16605  N   THR A1061     -56.317  18.560 -25.883  1.00  4.110          N  
ATOM  16606  CA  THR A1061     -56.926  18.485 -27.210  1.00  4.330          C  
ATOM  16607  C   THR A1061     -57.416  17.083 -27.520  1.00  3.780          C  
ATOM  16608  O   THR A1061     -58.322  16.906 -28.335  1.00  3.820          O  
ATOM  16609  CB  THR A1061     -55.947  18.976 -28.304  1.00  5.970          C  
ATOM  16610  OG1 THR A1061     -55.601  20.344 -28.035  1.00  5.970          O  
ATOM  16611  CG2 THR A1061     -56.604  18.900 -29.684  1.00  5.970          C  
ATOM  16612  H   THR A1061     -55.382  18.979 -25.838  1.00  4.930          H  
ATOM  16613  HA  THR A1061     -57.778  19.153 -27.225  1.00  5.200          H  
ATOM  16614  HB  THR A1061     -55.043  18.375 -28.292  1.00  7.170          H  
ATOM  16615  HG1 THR A1061     -54.963  20.371 -27.294  1.00  7.170          H  
ATOM  16616 1HG2 THR A1061     -55.922  19.285 -30.431  1.00  7.170          H  
ATOM  16617 2HG2 THR A1061     -56.862  17.883 -29.943  1.00  7.170          H  
ATOM  16618 3HG2 THR A1061     -57.506  19.508 -29.666  1.00  7.170          H  
ATOM  16619  N   TYR A1062     -56.813  16.073 -26.887  1.00  3.430          N  
ATOM  16620  CA  TYR A1062     -57.213  14.693 -27.085  1.00  3.110          C  
ATOM  16621  C   TYR A1062     -58.722  14.582 -26.844  1.00  2.770          C  
ATOM  16622  O   TYR A1062     -59.415  13.814 -27.512  1.00  2.750          O  
ATOM  16623  CB  TYR A1062     -56.429  13.747 -26.184  1.00  4.480          C  
ATOM  16624  CG  TYR A1062     -56.754  12.313 -26.466  1.00  4.480          C  
ATOM  16625  CD1 TYR A1062     -56.234  11.721 -27.602  1.00  4.480          C  
ATOM  16626  CD2 TYR A1062     -57.552  11.594 -25.619  1.00  4.480          C  
ATOM  16627  CE1 TYR A1062     -56.514  10.413 -27.887  1.00  4.480          C  
ATOM  16628  CE2 TYR A1062     -57.840  10.279 -25.892  1.00  4.480          C  
ATOM  16629  CZ  TYR A1062     -57.318   9.685 -27.026  1.00  4.480          C  
ATOM  16630  OH  TYR A1062     -57.596   8.368 -27.312  1.00  4.480          O  
ATOM  16631  H   TYR A1062     -56.069  16.278 -26.213  1.00  4.120          H  
ATOM  16632  HA  TYR A1062     -57.025  14.421 -28.119  1.00  3.730          H  
ATOM  16633 1HB  TYR A1062     -55.358  13.900 -26.324  1.00  5.380          H  
ATOM  16634 2HB  TYR A1062     -56.661  13.957 -25.138  1.00  5.380          H  
ATOM  16635  HD1 TYR A1062     -55.606  12.301 -28.273  1.00  5.380          H  
ATOM  16636  HD2 TYR A1062     -57.950  12.065 -24.744  1.00  5.380          H  
ATOM  16637  HE1 TYR A1062     -56.105   9.952 -28.788  1.00  5.380          H  
ATOM  16638  HE2 TYR A1062     -58.476   9.709 -25.213  1.00  5.380          H  
ATOM  16639  HH  TYR A1062     -57.105   8.099 -28.095  1.00  5.380          H  
ATOM  16640  N   TYR A1063     -59.222  15.296 -25.829  1.00  2.910          N  
ATOM  16641  CA  TYR A1063     -60.643  15.309 -25.536  1.00  2.960          C  
ATOM  16642  C   TYR A1063     -61.248  16.637 -26.022  1.00  2.930          C  
ATOM  16643  O   TYR A1063     -62.401  16.700 -26.462  1.00  3.130          O  
ATOM  16644  CB  TYR A1063     -60.880  15.128 -24.045  1.00  4.120          C  
ATOM  16645  CG  TYR A1063     -60.378  13.810 -23.507  1.00  4.120          C  
ATOM  16646  CD1 TYR A1063     -59.268  13.782 -22.684  1.00  4.120          C  
ATOM  16647  CD2 TYR A1063     -61.027  12.631 -23.838  1.00  4.120          C  
ATOM  16648  CE1 TYR A1063     -58.818  12.583 -22.178  1.00  4.120          C  
ATOM  16649  CE2 TYR A1063     -60.572  11.432 -23.337  1.00  4.120          C  
ATOM  16650  CZ  TYR A1063     -59.477  11.407 -22.507  1.00  4.120          C  
ATOM  16651  OH  TYR A1063     -59.028  10.218 -22.001  1.00  4.120          O  
ATOM  16652  H   TYR A1063     -58.606  15.894 -25.282  1.00  3.490          H  
ATOM  16653  HA  TYR A1063     -61.129  14.500 -26.080  1.00  3.550          H  
ATOM  16654 1HB  TYR A1063     -60.379  15.933 -23.504  1.00  4.950          H  
ATOM  16655 2HB  TYR A1063     -61.944  15.202 -23.834  1.00  4.950          H  
ATOM  16656  HD1 TYR A1063     -58.758  14.707 -22.430  1.00  4.950          H  
ATOM  16657  HD2 TYR A1063     -61.898  12.651 -24.492  1.00  4.950          H  
ATOM  16658  HE1 TYR A1063     -57.950  12.556 -21.524  1.00  4.950          H  
ATOM  16659  HE2 TYR A1063     -61.083  10.504 -23.593  1.00  4.950          H  
ATOM  16660  HH  TYR A1063     -58.302  10.396 -21.394  1.00  4.950          H  
ATOM  16661  N   VAL A1064     -60.473  17.722 -25.945  1.00  3.000          N  
ATOM  16662  CA  VAL A1064     -60.998  19.021 -26.339  1.00  3.220          C  
ATOM  16663  C   VAL A1064     -60.739  19.245 -27.822  1.00  3.040          C  
ATOM  16664  O   VAL A1064     -59.853  20.002 -28.220  1.00  3.140          O  
ATOM  16665  CB  VAL A1064     -60.344  20.149 -25.507  1.00  4.420          C  
ATOM  16666  CG1 VAL A1064     -60.963  21.493 -25.855  1.00  4.420          C  
ATOM  16667  CG2 VAL A1064     -60.514  19.858 -24.015  1.00  4.420          C  
ATOM  16668  H   VAL A1064     -59.523  17.641 -25.589  1.00  3.600          H  
ATOM  16669  HA  VAL A1064     -62.074  19.036 -26.166  1.00  3.860          H  
ATOM  16670  HB  VAL A1064     -59.287  20.197 -25.745  1.00  5.300          H  
ATOM  16671 1HG1 VAL A1064     -60.480  22.268 -25.267  1.00  5.300          H  
ATOM  16672 2HG1 VAL A1064     -60.836  21.722 -26.910  1.00  5.300          H  
ATOM  16673 3HG1 VAL A1064     -62.028  21.469 -25.627  1.00  5.300          H  
ATOM  16674 1HG2 VAL A1064     -60.037  20.645 -23.439  1.00  5.300          H  
ATOM  16675 2HG2 VAL A1064     -61.574  19.815 -23.772  1.00  5.300          H  
ATOM  16676 3HG2 VAL A1064     -60.051  18.906 -23.769  1.00  5.300          H  
ATOM  16677  N   PHE A1065     -61.595  18.645 -28.628  1.00  2.920          N  
ATOM  16678  CA  PHE A1065     -61.423  18.631 -30.080  1.00  2.820          C  
ATOM  16679  C   PHE A1065     -61.445  20.067 -30.597  1.00  2.910          C  
ATOM  16680  O   PHE A1065     -62.209  20.893 -30.093  1.00  3.060          O  
ATOM  16681  CB  PHE A1065     -62.559  17.872 -30.758  1.00  3.990          C  
ATOM  16682  CG  PHE A1065     -62.735  16.406 -30.417  1.00  3.990          C  
ATOM  16683  CD1 PHE A1065     -61.904  15.717 -29.539  1.00  3.990          C  
ATOM  16684  CD2 PHE A1065     -63.806  15.713 -30.978  1.00  3.990          C  
ATOM  16685  CE1 PHE A1065     -62.171  14.408 -29.234  1.00  3.990          C  
ATOM  16686  CE2 PHE A1065     -64.055  14.412 -30.675  1.00  3.990          C  
ATOM  16687  CZ  PHE A1065     -63.241  13.759 -29.793  1.00  3.990          C  
ATOM  16688  H   PHE A1065     -62.306  18.069 -28.163  1.00  3.500          H  
ATOM  16689  HA  PHE A1065     -60.461  18.178 -30.327  1.00  3.380          H  
ATOM  16690 1HB  PHE A1065     -63.482  18.363 -30.525  1.00  4.790          H  
ATOM  16691 2HB  PHE A1065     -62.404  17.936 -31.835  1.00  4.790          H  
ATOM  16692  HD1 PHE A1065     -61.041  16.197 -29.068  1.00  4.790          H  
ATOM  16693  HD2 PHE A1065     -64.458  16.214 -31.663  1.00  4.790          H  
ATOM  16694  HE1 PHE A1065     -61.526  13.881 -28.539  1.00  4.790          H  
ATOM  16695  HE2 PHE A1065     -64.904  13.900 -31.129  1.00  4.790          H  
ATOM  16696  HZ  PHE A1065     -63.433  12.721 -29.536  1.00  4.790          H  
ATOM  16697  N   LEU A1066     -60.631  20.374 -31.611  1.00  2.820          N  
ATOM  16698  CA  LEU A1066     -60.591  21.729 -32.170  1.00  2.900          C  
ATOM  16699  C   LEU A1066     -61.618  21.866 -33.306  1.00  2.880          C  
ATOM  16700  O   LEU A1066     -61.861  20.886 -34.011  1.00  2.820          O  
ATOM  16701  CB  LEU A1066     -59.192  21.986 -32.751  1.00  4.030          C  
ATOM  16702  CG  LEU A1066     -57.986  21.808 -31.808  1.00  4.030          C  
ATOM  16703  CD1 LEU A1066     -56.702  22.106 -32.597  1.00  4.030          C  
ATOM  16704  CD2 LEU A1066     -58.116  22.676 -30.566  1.00  4.030          C  
ATOM  16705  H   LEU A1066     -60.021  19.660 -31.988  1.00  3.380          H  
ATOM  16706  HA  LEU A1066     -60.821  22.431 -31.374  1.00  3.480          H  
ATOM  16707 1HB  LEU A1066     -59.046  21.273 -33.552  1.00  4.830          H  
ATOM  16708 2HB  LEU A1066     -59.150  22.986 -33.179  1.00  4.830          H  
ATOM  16709  HG  LEU A1066     -57.936  20.776 -31.501  1.00  4.830          H  
ATOM  16710 1HD1 LEU A1066     -55.842  21.945 -31.948  1.00  4.830          H  
ATOM  16711 2HD1 LEU A1066     -56.632  21.442 -33.460  1.00  4.830          H  
ATOM  16712 3HD1 LEU A1066     -56.711  23.138 -32.938  1.00  4.830          H  
ATOM  16713 1HD2 LEU A1066     -57.247  22.510 -29.922  1.00  4.830          H  
ATOM  16714 2HD2 LEU A1066     -58.165  23.711 -30.848  1.00  4.830          H  
ATOM  16715 3HD2 LEU A1066     -59.018  22.405 -30.012  1.00  4.830          H  
ATOM  16716  N   PRO A1067     -62.240  23.046 -33.516  1.00  2.960          N  
ATOM  16717  CA  PRO A1067     -63.157  23.317 -34.611  1.00  2.980          C  
ATOM  16718  C   PRO A1067     -62.392  23.376 -35.927  1.00  2.920          C  
ATOM  16719  O   PRO A1067     -61.385  24.087 -35.986  1.00  2.890          O  
ATOM  16720  CB  PRO A1067     -63.741  24.670 -34.221  1.00  4.470          C  
ATOM  16721  CG  PRO A1067     -62.678  25.317 -33.392  1.00  4.470          C  
ATOM  16722  CD  PRO A1067     -61.983  24.198 -32.645  1.00  4.470          C  
ATOM  16723  HA  PRO A1067     -63.912  22.545 -34.625  1.00  3.580          H  
ATOM  16724 1HB  PRO A1067     -63.966  25.254 -35.114  1.00  5.360          H  
ATOM  16725 2HB  PRO A1067     -64.691  24.534 -33.678  1.00  5.360          H  
ATOM  16726 1HG  PRO A1067     -61.999  25.863 -34.051  1.00  5.360          H  
ATOM  16727 2HG  PRO A1067     -63.130  26.049 -32.746  1.00  5.360          H  
ATOM  16728 1HD  PRO A1067     -60.911  24.430 -32.591  1.00  5.360          H  
ATOM  16729 2HD  PRO A1067     -62.424  24.063 -31.658  1.00  5.360          H  
ATOM  16730  N   PRO A1068     -62.913  22.798 -37.025  1.00  2.950          N  
ATOM  16731  CA  PRO A1068     -62.245  22.714 -38.319  1.00  2.920          C  
ATOM  16732  C   PRO A1068     -61.855  24.051 -38.928  1.00  3.010          C  
ATOM  16733  O   PRO A1068     -60.829  24.159 -39.586  1.00  2.960          O  
ATOM  16734  CB  PRO A1068     -63.286  21.999 -39.171  1.00  4.380          C  
ATOM  16735  CG  PRO A1068     -64.620  22.226 -38.457  1.00  4.380          C  
ATOM  16736  CD  PRO A1068     -64.285  22.259 -37.001  1.00  4.380          C  
ATOM  16737  HA  PRO A1068     -61.363  22.070 -38.215  1.00  3.500          H  
ATOM  16738 1HB  PRO A1068     -63.271  22.403 -40.197  1.00  5.260          H  
ATOM  16739 2HB  PRO A1068     -63.005  20.940 -39.239  1.00  5.260          H  
ATOM  16740 1HG  PRO A1068     -65.058  23.159 -38.805  1.00  5.260          H  
ATOM  16741 2HG  PRO A1068     -65.354  21.440 -38.687  1.00  5.260          H  
ATOM  16742 1HD  PRO A1068     -64.996  22.934 -36.500  1.00  5.260          H  
ATOM  16743 2HD  PRO A1068     -64.302  21.237 -36.576  1.00  5.260          H  
ATOM  16744  N   GLU A1069     -62.589  25.105 -38.614  1.00  3.170          N  
ATOM  16745  CA  GLU A1069     -62.270  26.426 -39.132  1.00  3.270          C  
ATOM  16746  C   GLU A1069     -60.872  26.872 -38.736  1.00  3.250          C  
ATOM  16747  O   GLU A1069     -60.217  27.637 -39.447  1.00  3.350          O  
ATOM  16748  CB  GLU A1069     -63.299  27.434 -38.659  1.00  4.540          C  
ATOM  16749  CG  GLU A1069     -63.125  28.832 -39.192  1.00  4.540          C  
ATOM  16750  CD  GLU A1069     -64.261  29.662 -38.797  1.00  4.540          C  
ATOM  16751  OE1 GLU A1069     -65.114  29.124 -38.138  1.00  4.540          O  
ATOM  16752  OE2 GLU A1069     -64.328  30.811 -39.157  1.00  4.540          O  
ATOM  16753  H   GLU A1069     -63.433  25.005 -38.069  1.00  3.800          H  
ATOM  16754  HA  GLU A1069     -62.312  26.384 -40.220  1.00  3.920          H  
ATOM  16755 1HB  GLU A1069     -64.282  27.097 -38.968  1.00  5.450          H  
ATOM  16756 2HB  GLU A1069     -63.286  27.480 -37.574  1.00  5.450          H  
ATOM  16757 1HG  GLU A1069     -62.211  29.265 -38.781  1.00  5.450          H  
ATOM  16758 2HG  GLU A1069     -63.036  28.805 -40.278  1.00  5.450          H  
ATOM  16759  N   LEU A1070     -60.451  26.460 -37.546  1.00  3.210          N  
ATOM  16760  CA  LEU A1070     -59.189  26.863 -36.989  1.00  3.110          C  
ATOM  16761  C   LEU A1070     -58.151  25.765 -37.108  1.00  2.940          C  
ATOM  16762  O   LEU A1070     -57.117  25.829 -36.442  1.00  2.960          O  
ATOM  16763  CB  LEU A1070     -59.389  27.245 -35.524  1.00  4.390          C  
ATOM  16764  CG  LEU A1070     -60.407  28.395 -35.258  1.00  4.390          C  
ATOM  16765  CD1 LEU A1070     -60.487  28.625 -33.792  1.00  4.390          C  
ATOM  16766  CD2 LEU A1070     -60.025  29.672 -35.968  1.00  4.390          C  
ATOM  16767  H   LEU A1070     -61.000  25.785 -37.008  1.00  3.850          H  
ATOM  16768  HA  LEU A1070     -58.817  27.717 -37.547  1.00  3.730          H  
ATOM  16769 1HB  LEU A1070     -59.752  26.359 -35.002  1.00  5.270          H  
ATOM  16770 2HB  LEU A1070     -58.439  27.520 -35.088  1.00  5.270          H  
ATOM  16771  HG  LEU A1070     -61.391  28.084 -35.607  1.00  5.270          H  
ATOM  16772 1HD1 LEU A1070     -61.219  29.405 -33.592  1.00  5.270          H  
ATOM  16773 2HD1 LEU A1070     -60.788  27.710 -33.297  1.00  5.270          H  
ATOM  16774 3HD1 LEU A1070     -59.511  28.934 -33.415  1.00  5.270          H  
ATOM  16775 1HD2 LEU A1070     -60.757  30.412 -35.737  1.00  5.270          H  
ATOM  16776 2HD2 LEU A1070     -59.065  30.018 -35.625  1.00  5.270          H  
ATOM  16777 3HD2 LEU A1070     -59.998  29.525 -37.046  1.00  5.270          H  
ATOM  16778  N   CYS A1071     -58.430  24.741 -37.919  1.00  2.850          N  
ATOM  16779  CA  CYS A1071     -57.506  23.633 -38.101  1.00  2.700          C  
ATOM  16780  C   CYS A1071     -56.867  23.723 -39.480  1.00  2.630          C  
ATOM  16781  O   CYS A1071     -57.450  23.301 -40.482  1.00  2.700          O  
ATOM  16782  CB  CYS A1071     -58.244  22.305 -37.961  1.00  3.840          C  
ATOM  16783  SG  CYS A1071     -58.990  22.033 -36.328  1.00  3.840          S  
ATOM  16784  H   CYS A1071     -59.299  24.732 -38.460  1.00  3.420          H  
ATOM  16785  HA  CYS A1071     -56.724  23.692 -37.344  1.00  3.240          H  
ATOM  16786 1HB  CYS A1071     -59.031  22.256 -38.709  1.00  4.610          H  
ATOM  16787 2HB  CYS A1071     -57.570  21.500 -38.158  1.00  4.610          H  
ATOM  16788  HG  CYS A1071     -59.898  23.057 -36.367  1.00  4.610          H  
ATOM  16789  N   VAL A1072     -55.675  24.302 -39.535  1.00  2.530          N  
ATOM  16790  CA  VAL A1072     -55.003  24.534 -40.803  1.00  2.490          C  
ATOM  16791  C   VAL A1072     -54.367  23.214 -41.158  1.00  2.330          C  
ATOM  16792  O   VAL A1072     -53.640  22.671 -40.336  1.00  2.340          O  
ATOM  16793  CB  VAL A1072     -53.953  25.648 -40.648  1.00  3.500          C  
ATOM  16794  CG1 VAL A1072     -53.192  25.860 -41.967  1.00  3.500          C  
ATOM  16795  CG2 VAL A1072     -54.656  26.928 -40.162  1.00  3.500          C  
ATOM  16796  H   VAL A1072     -55.224  24.580 -38.655  1.00  3.040          H  
ATOM  16797  HA  VAL A1072     -55.731  24.809 -41.566  1.00  2.990          H  
ATOM  16798  HB  VAL A1072     -53.229  25.347 -39.906  1.00  4.200          H  
ATOM  16799 1HG1 VAL A1072     -52.439  26.643 -41.838  1.00  4.200          H  
ATOM  16800 2HG1 VAL A1072     -52.689  24.938 -42.270  1.00  4.200          H  
ATOM  16801 3HG1 VAL A1072     -53.887  26.162 -42.748  1.00  4.200          H  
ATOM  16802 1HG2 VAL A1072     -53.921  27.719 -40.025  1.00  4.200          H  
ATOM  16803 2HG2 VAL A1072     -55.393  27.240 -40.900  1.00  4.200          H  
ATOM  16804 3HG2 VAL A1072     -55.160  26.737 -39.210  1.00  4.200          H  
ATOM  16805  N   VAL A1073     -54.611  22.672 -42.346  1.00  2.320          N  
ATOM  16806  CA  VAL A1073     -54.086  21.329 -42.569  1.00  2.330          C  
ATOM  16807  C   VAL A1073     -52.819  21.220 -43.390  1.00  2.250          C  
ATOM  16808  O   VAL A1073     -52.721  21.712 -44.514  1.00  2.410          O  
ATOM  16809  CB  VAL A1073     -55.203  20.453 -43.184  1.00  3.260          C  
ATOM  16810  CG1 VAL A1073     -55.702  21.008 -44.518  1.00  3.260          C  
ATOM  16811  CG2 VAL A1073     -54.719  19.051 -43.342  1.00  3.260          C  
ATOM  16812  H   VAL A1073     -55.179  23.158 -43.025  1.00  2.780          H  
ATOM  16813  HA  VAL A1073     -53.847  20.902 -41.604  1.00  2.800          H  
ATOM  16814  HB  VAL A1073     -56.045  20.467 -42.502  1.00  3.910          H  
ATOM  16815 1HG1 VAL A1073     -56.507  20.374 -44.887  1.00  3.910          H  
ATOM  16816 2HG1 VAL A1073     -56.077  22.014 -44.384  1.00  3.910          H  
ATOM  16817 3HG1 VAL A1073     -54.901  21.017 -45.251  1.00  3.910          H  
ATOM  16818 1HG2 VAL A1073     -55.529  18.441 -43.727  1.00  3.910          H  
ATOM  16819 2HG2 VAL A1073     -53.878  19.004 -44.036  1.00  3.910          H  
ATOM  16820 3HG2 VAL A1073     -54.406  18.675 -42.366  1.00  3.910          H  
ATOM  16821  N   HIS A1074     -51.852  20.536 -42.776  1.00  2.160          N  
ATOM  16822  CA  HIS A1074     -50.557  20.246 -43.325  1.00  2.150          C  
ATOM  16823  C   HIS A1074     -50.710  19.010 -44.221  1.00  1.910          C  
ATOM  16824  O   HIS A1074     -51.315  18.013 -43.790  1.00  1.960          O  
ATOM  16825  CB  HIS A1074     -49.560  19.961 -42.193  1.00  3.010          C  
ATOM  16826  CG  HIS A1074     -48.144  20.057 -42.606  1.00  3.010          C  
ATOM  16827  ND1 HIS A1074     -47.470  19.071 -43.325  1.00  3.010          N  
ATOM  16828  CD2 HIS A1074     -47.276  21.075 -42.444  1.00  3.010          C  
ATOM  16829  CE1 HIS A1074     -46.226  19.521 -43.559  1.00  3.010          C  
ATOM  16830  NE2 HIS A1074     -46.114  20.722 -43.037  1.00  3.010          N  
ATOM  16831  H   HIS A1074     -52.043  20.162 -41.854  1.00  2.590          H  
ATOM  16832  HA  HIS A1074     -50.223  21.112 -43.879  1.00  2.580          H  
ATOM  16833 1HB  HIS A1074     -49.734  20.657 -41.369  1.00  3.620          H  
ATOM  16834 2HB  HIS A1074     -49.735  18.960 -41.810  1.00  3.620          H  
ATOM  16835  HD2 HIS A1074     -47.479  22.020 -41.945  1.00  3.620          H  
ATOM  16836  HE1 HIS A1074     -45.425  19.034 -44.096  1.00  3.620          H  
ATOM  16837  HE2 HIS A1074     -45.296  21.319 -43.079  1.00  3.620          H  
ATOM  16838  N   PRO A1075     -50.120  19.007 -45.438  1.00  2.070          N  
ATOM  16839  CA  PRO A1075     -50.155  17.917 -46.398  1.00  2.230          C  
ATOM  16840  C   PRO A1075     -49.469  16.592 -45.995  1.00  1.980          C  
ATOM  16841  O   PRO A1075     -49.754  15.571 -46.624  1.00  2.050          O  
ATOM  16842  CB  PRO A1075     -49.465  18.536 -47.615  1.00  3.340          C  
ATOM  16843  CG  PRO A1075     -48.586  19.619 -47.058  1.00  3.340          C  
ATOM  16844  CD  PRO A1075     -49.369  20.197 -45.930  1.00  3.340          C  
ATOM  16845  HA  PRO A1075     -51.208  17.718 -46.636  1.00  2.680          H  
ATOM  16846 1HB  PRO A1075     -48.956  17.768 -48.163  1.00  4.010          H  
ATOM  16847 2HB  PRO A1075     -50.230  18.933 -48.296  1.00  4.010          H  
ATOM  16848 1HG  PRO A1075     -47.640  19.182 -46.708  1.00  4.010          H  
ATOM  16849 2HG  PRO A1075     -48.318  20.346 -47.810  1.00  4.010          H  
ATOM  16850 1HD  PRO A1075     -48.647  20.582 -45.224  1.00  4.010          H  
ATOM  16851 2HD  PRO A1075     -50.062  20.981 -46.287  1.00  4.010          H  
ATOM  16852  N   LEU A1076     -48.557  16.560 -45.004  1.00  1.820          N  
ATOM  16853  CA  LEU A1076     -47.983  15.242 -44.689  1.00  1.670          C  
ATOM  16854  C   LEU A1076     -49.073  14.360 -44.102  1.00  1.660          C  
ATOM  16855  O   LEU A1076     -49.956  14.860 -43.415  1.00  1.720          O  
ATOM  16856  CB  LEU A1076     -46.853  15.353 -43.655  1.00  2.400          C  
ATOM  16857  CG  LEU A1076     -45.567  16.075 -44.069  1.00  2.400          C  
ATOM  16858  CD1 LEU A1076     -44.758  16.314 -42.825  1.00  2.400          C  
ATOM  16859  CD2 LEU A1076     -44.732  15.262 -45.019  1.00  2.400          C  
ATOM  16860  H   LEU A1076     -48.247  17.387 -44.465  1.00  2.180          H  
ATOM  16861  HA  LEU A1076     -47.620  14.785 -45.607  1.00  2.000          H  
ATOM  16862 1HB  LEU A1076     -47.251  15.888 -42.792  1.00  2.880          H  
ATOM  16863 2HB  LEU A1076     -46.587  14.344 -43.327  1.00  2.880          H  
ATOM  16864  HG  LEU A1076     -45.825  16.984 -44.548  1.00  2.880          H  
ATOM  16865 1HD1 LEU A1076     -43.849  16.839 -43.085  1.00  2.880          H  
ATOM  16866 2HD1 LEU A1076     -45.339  16.920 -42.126  1.00  2.880          H  
ATOM  16867 3HD1 LEU A1076     -44.507  15.361 -42.357  1.00  2.880          H  
ATOM  16868 1HD2 LEU A1076     -43.832  15.812 -45.276  1.00  2.880          H  
ATOM  16869 2HD2 LEU A1076     -44.453  14.340 -44.534  1.00  2.880          H  
ATOM  16870 3HD2 LEU A1076     -45.292  15.055 -45.916  1.00  2.880          H  
ATOM  16871  N   SER A1077     -49.031  13.057 -44.357  1.00  1.590          N  
ATOM  16872  CA  SER A1077     -50.010  12.175 -43.737  1.00  1.580          C  
ATOM  16873  C   SER A1077     -49.598  11.845 -42.312  1.00  1.470          C  
ATOM  16874  O   SER A1077     -48.436  12.033 -41.931  1.00  1.380          O  
ATOM  16875  CB  SER A1077     -50.161  10.881 -44.515  1.00  2.220          C  
ATOM  16876  OG  SER A1077     -49.013  10.076 -44.406  1.00  2.220          O  
ATOM  16877  H   SER A1077     -48.322  12.664 -44.956  1.00  1.910          H  
ATOM  16878  HA  SER A1077     -50.974  12.688 -43.712  1.00  1.900          H  
ATOM  16879 1HB  SER A1077     -51.025  10.332 -44.139  1.00  2.660          H  
ATOM  16880 2HB  SER A1077     -50.350  11.107 -45.561  1.00  2.660          H  
ATOM  16881  HG  SER A1077     -49.221   9.241 -44.902  1.00  2.660          H  
ATOM  16882  N   GLY A1078     -50.536  11.294 -41.550  1.00  1.510          N  
ATOM  16883  CA  GLY A1078     -50.317  10.844 -40.189  1.00  1.460          C  
ATOM  16884  C   GLY A1078     -49.217   9.807 -40.150  1.00  1.370          C  
ATOM  16885  O   GLY A1078     -48.243   9.950 -39.421  1.00  1.320          O  
ATOM  16886  H   GLY A1078     -51.465  11.222 -41.943  1.00  1.810          H  
ATOM  16887 1HA  GLY A1078     -50.057  11.691 -39.558  1.00  1.750          H  
ATOM  16888 2HA  GLY A1078     -51.242  10.422 -39.796  1.00  1.750          H  
ATOM  16889  N   SER A1079     -49.346   8.753 -40.945  1.00  1.370          N  
ATOM  16890  CA  SER A1079     -48.336   7.705 -40.937  1.00  1.320          C  
ATOM  16891  C   SER A1079     -46.969   8.237 -41.355  1.00  1.260          C  
ATOM  16892  O   SER A1079     -45.943   7.876 -40.765  1.00  1.230          O  
ATOM  16893  CB  SER A1079     -48.766   6.583 -41.844  1.00  1.870          C  
ATOM  16894  OG  SER A1079     -49.916   5.943 -41.341  1.00  1.870          O  
ATOM  16895  H   SER A1079     -50.158   8.664 -41.542  1.00  1.640          H  
ATOM  16896  HA  SER A1079     -48.256   7.321 -39.924  1.00  1.580          H  
ATOM  16897 1HB  SER A1079     -48.974   6.986 -42.823  1.00  2.240          H  
ATOM  16898 2HB  SER A1079     -47.957   5.870 -41.954  1.00  2.240          H  
ATOM  16899  HG  SER A1079     -50.108   5.222 -41.961  1.00  2.240          H  
ATOM  16900  N   LEU A1080     -46.937   9.125 -42.344  1.00  1.280          N  
ATOM  16901  CA  LEU A1080     -45.687   9.694 -42.809  1.00  1.250          C  
ATOM  16902  C   LEU A1080     -44.977  10.497 -41.721  1.00  1.180          C  
ATOM  16903  O   LEU A1080     -43.765  10.323 -41.534  1.00  1.160          O  
ATOM  16904  CB  LEU A1080     -45.969  10.559 -44.035  1.00  1.760          C  
ATOM  16905  CG  LEU A1080     -44.830  11.324 -44.681  1.00  1.760          C  
ATOM  16906  CD1 LEU A1080     -43.718  10.388 -45.181  1.00  1.760          C  
ATOM  16907  CD2 LEU A1080     -45.440  12.106 -45.827  1.00  1.760          C  
ATOM  16908  H   LEU A1080     -47.795   9.399 -42.824  1.00  1.540          H  
ATOM  16909  HA  LEU A1080     -45.039   8.869 -43.102  1.00  1.500          H  
ATOM  16910 1HB  LEU A1080     -46.412   9.922 -44.799  1.00  2.110          H  
ATOM  16911 2HB  LEU A1080     -46.713  11.294 -43.743  1.00  2.110          H  
ATOM  16912  HG  LEU A1080     -44.394  12.007 -43.955  1.00  2.110          H  
ATOM  16913 1HD1 LEU A1080     -42.927  10.977 -45.645  1.00  2.110          H  
ATOM  16914 2HD1 LEU A1080     -43.298   9.827 -44.350  1.00  2.110          H  
ATOM  16915 3HD1 LEU A1080     -44.126   9.699 -45.910  1.00  2.110          H  
ATOM  16916 1HD2 LEU A1080     -44.677  12.699 -46.300  1.00  2.110          H  
ATOM  16917 2HD2 LEU A1080     -45.876  11.418 -46.553  1.00  2.110          H  
ATOM  16918 3HD2 LEU A1080     -46.210  12.757 -45.445  1.00  2.110          H  
ATOM  16919  N   ILE A1081     -45.714  11.361 -41.002  1.00  1.180          N  
ATOM  16920  CA  ILE A1081     -45.094  12.153 -39.950  1.00  1.170          C  
ATOM  16921  C   ILE A1081     -44.741  11.261 -38.759  1.00  1.130          C  
ATOM  16922  O   ILE A1081     -43.729  11.506 -38.112  1.00  1.100          O  
ATOM  16923  CB  ILE A1081     -45.942  13.366 -39.500  1.00  1.640          C  
ATOM  16924  CG1 ILE A1081     -45.043  14.401 -38.774  1.00  1.640          C  
ATOM  16925  CG2 ILE A1081     -47.013  12.931 -38.539  1.00  1.640          C  
ATOM  16926  CD1 ILE A1081     -45.697  15.763 -38.587  1.00  1.640          C  
ATOM  16927  H   ILE A1081     -46.707  11.486 -41.229  1.00  1.420          H  
ATOM  16928  HA  ILE A1081     -44.174  12.559 -40.352  1.00  1.400          H  
ATOM  16929  HB  ILE A1081     -46.399  13.833 -40.376  1.00  1.970          H  
ATOM  16930 1HG1 ILE A1081     -44.787  14.008 -37.785  1.00  1.970          H  
ATOM  16931 2HG1 ILE A1081     -44.119  14.538 -39.340  1.00  1.970          H  
ATOM  16932 1HG2 ILE A1081     -47.601  13.752 -38.230  1.00  1.970          H  
ATOM  16933 2HG2 ILE A1081     -47.646  12.223 -39.028  1.00  1.970          H  
ATOM  16934 3HG2 ILE A1081     -46.583  12.489 -37.644  1.00  1.970          H  
ATOM  16935 1HD1 ILE A1081     -45.018  16.416 -38.057  1.00  1.970          H  
ATOM  16936 2HD1 ILE A1081     -45.939  16.189 -39.564  1.00  1.970          H  
ATOM  16937 3HD1 ILE A1081     -46.584  15.676 -38.022  1.00  1.970          H  
ATOM  16938  N   ARG A1082     -45.551  10.223 -38.454  1.00  1.150          N  
ATOM  16939  CA  ARG A1082     -45.213   9.313 -37.357  1.00  1.140          C  
ATOM  16940  C   ARG A1082     -43.838   8.715 -37.672  1.00  1.100          C  
ATOM  16941  O   ARG A1082     -42.979   8.598 -36.795  1.00  1.120          O  
ATOM  16942  CB  ARG A1082     -46.289   8.236 -37.181  1.00  1.600          C  
ATOM  16943  CG  ARG A1082     -47.649   8.757 -36.581  1.00  1.600          C  
ATOM  16944  CD  ARG A1082     -48.714   7.692 -36.499  1.00  1.600          C  
ATOM  16945  NE  ARG A1082     -50.091   8.241 -36.161  1.00  1.600          N  
ATOM  16946  CZ  ARG A1082     -50.554   8.569 -34.917  1.00  1.600          C  
ATOM  16947  NH1 ARG A1082     -49.758   8.456 -33.875  1.00  1.600          N  
ATOM  16948  NH2 ARG A1082     -51.817   9.009 -34.725  1.00  1.600          N  
ATOM  16949  H   ARG A1082     -46.417  10.078 -38.979  1.00  1.380          H  
ATOM  16950  HA  ARG A1082     -45.149   9.886 -36.432  1.00  1.370          H  
ATOM  16951 1HB  ARG A1082     -46.513   7.801 -38.150  1.00  1.920          H  
ATOM  16952 2HB  ARG A1082     -45.911   7.434 -36.546  1.00  1.920          H  
ATOM  16953 1HG  ARG A1082     -47.455   9.100 -35.568  1.00  1.920          H  
ATOM  16954 2HG  ARG A1082     -48.020   9.577 -37.144  1.00  1.920          H  
ATOM  16955 1HD  ARG A1082     -48.781   7.205 -37.469  1.00  1.920          H  
ATOM  16956 2HD  ARG A1082     -48.439   6.951 -35.750  1.00  1.920          H  
ATOM  16957  HE  ARG A1082     -50.742   8.343 -36.930  1.00  1.920          H  
ATOM  16958 1HH1 ARG A1082     -48.810   8.150 -34.002  1.00  1.920          H  
ATOM  16959 2HH1 ARG A1082     -50.093   8.700 -32.953  1.00  1.920          H  
ATOM  16960 1HH2 ARG A1082     -52.514   9.122 -35.486  1.00  1.920          H  
ATOM  16961 2HH2 ARG A1082     -52.135   9.245 -33.797  1.00  1.920          H  
ATOM  16962  N   GLY A1083     -43.617   8.398 -38.952  1.00  1.070          N  
ATOM  16963  CA  GLY A1083     -42.331   7.938 -39.439  1.00  1.070          C  
ATOM  16964  C   GLY A1083     -41.278   9.026 -39.223  1.00  1.030          C  
ATOM  16965  O   GLY A1083     -40.257   8.795 -38.584  1.00  1.010          O  
ATOM  16966  H   GLY A1083     -44.404   8.439 -39.607  1.00  1.280          H  
ATOM  16967 1HA  GLY A1083     -42.041   7.026 -38.923  1.00  1.280          H  
ATOM  16968 2HA  GLY A1083     -42.413   7.710 -40.502  1.00  1.280          H  
ATOM  16969  N   ALA A1084     -41.542  10.244 -39.703  1.00  1.070          N  
ATOM  16970  CA  ALA A1084     -40.564  11.328 -39.587  1.00  1.080          C  
ATOM  16971  C   ALA A1084     -40.152  11.582 -38.120  1.00  1.090          C  
ATOM  16972  O   ALA A1084     -38.976  11.801 -37.816  1.00  1.110          O  
ATOM  16973  CB  ALA A1084     -41.123  12.600 -40.201  1.00  1.510          C  
ATOM  16974  H   ALA A1084     -42.415  10.386 -40.217  1.00  1.280          H  
ATOM  16975  HA  ALA A1084     -39.698  11.044 -40.161  1.00  1.300          H  
ATOM  16976 1HB  ALA A1084     -40.382  13.384 -40.164  1.00  1.810          H  
ATOM  16977 2HB  ALA A1084     -41.394  12.410 -41.235  1.00  1.810          H  
ATOM  16978 3HB  ALA A1084     -41.999  12.904 -39.644  1.00  1.810          H  
ATOM  16979  N   GLN A1085     -41.103  11.467 -37.200  1.00  1.080          N  
ATOM  16980  CA  GLN A1085     -40.896  11.702 -35.771  1.00  1.120          C  
ATOM  16981  C   GLN A1085     -39.846  10.799 -35.144  1.00  1.100          C  
ATOM  16982  O   GLN A1085     -39.166  11.208 -34.201  1.00  1.170          O  
ATOM  16983  CB  GLN A1085     -42.227  11.520 -35.016  1.00  1.550          C  
ATOM  16984  CG  GLN A1085     -42.214  11.817 -33.488  1.00  1.550          C  
ATOM  16985  CD  GLN A1085     -41.954  13.268 -33.136  1.00  1.550          C  
ATOM  16986  OE1 GLN A1085     -42.635  14.171 -33.637  1.00  1.550          O  
ATOM  16987  NE2 GLN A1085     -40.978  13.503 -32.267  1.00  1.550          N  
ATOM  16988  H   GLN A1085     -42.049  11.284 -37.529  1.00  1.300          H  
ATOM  16989  HA  GLN A1085     -40.557  12.723 -35.645  1.00  1.340          H  
ATOM  16990 1HB  GLN A1085     -42.987  12.156 -35.477  1.00  1.860          H  
ATOM  16991 2HB  GLN A1085     -42.563  10.493 -35.142  1.00  1.860          H  
ATOM  16992 1HG  GLN A1085     -43.193  11.554 -33.091  1.00  1.860          H  
ATOM  16993 2HG  GLN A1085     -41.451  11.206 -33.003  1.00  1.860          H  
ATOM  16994 1HE2 GLN A1085     -40.754  14.443 -31.995  1.00  1.860          H  
ATOM  16995 2HE2 GLN A1085     -40.447  12.731 -31.882  1.00  1.860          H  
ATOM  16996  N   ARG A1086     -39.733   9.559 -35.608  1.00  1.050          N  
ATOM  16997  CA  ARG A1086     -38.789   8.621 -35.026  1.00  1.090          C  
ATOM  16998  C   ARG A1086     -37.432   8.644 -35.701  1.00  1.050          C  
ATOM  16999  O   ARG A1086     -36.523   7.908 -35.289  1.00  1.090          O  
ATOM  17000  CB  ARG A1086     -39.293   7.193 -35.081  1.00  1.510          C  
ATOM  17001  CG  ARG A1086     -39.433   6.645 -36.449  1.00  1.510          C  
ATOM  17002  CD  ARG A1086     -39.859   5.276 -36.491  1.00  1.510          C  
ATOM  17003  NE  ARG A1086     -39.845   4.826 -37.855  1.00  1.510          N  
ATOM  17004  CZ  ARG A1086     -40.071   3.591 -38.284  1.00  1.510          C  
ATOM  17005  NH1 ARG A1086     -40.350   2.621 -37.437  1.00  1.510          N  
ATOM  17006  NH2 ARG A1086     -40.008   3.373 -39.578  1.00  1.510          N  
ATOM  17007  H   ARG A1086     -40.286   9.256 -36.419  1.00  1.260          H  
ATOM  17008  HA  ARG A1086     -38.658   8.890 -33.982  1.00  1.310          H  
ATOM  17009 1HB  ARG A1086     -38.591   6.554 -34.558  1.00  1.810          H  
ATOM  17010 2HB  ARG A1086     -40.261   7.127 -34.591  1.00  1.810          H  
ATOM  17011 1HG  ARG A1086     -40.222   7.185 -36.919  1.00  1.810          H  
ATOM  17012 2HG  ARG A1086     -38.517   6.748 -37.029  1.00  1.810          H  
ATOM  17013 1HD  ARG A1086     -39.182   4.661 -35.915  1.00  1.810          H  
ATOM  17014 2HD  ARG A1086     -40.872   5.190 -36.101  1.00  1.810          H  
ATOM  17015  HE  ARG A1086     -39.638   5.511 -38.567  1.00  1.810          H  
ATOM  17016 1HH1 ARG A1086     -40.400   2.806 -36.447  1.00  1.810          H  
ATOM  17017 2HH1 ARG A1086     -40.521   1.686 -37.782  1.00  1.810          H  
ATOM  17018 1HH2 ARG A1086     -39.800   4.121 -40.254  1.00  1.810          H  
ATOM  17019 2HH2 ARG A1086     -40.186   2.466 -39.998  1.00  1.810          H  
ATOM  17020  N   LEU A1087     -37.256   9.467 -36.732  1.00  1.030          N  
ATOM  17021  CA  LEU A1087     -36.008   9.380 -37.458  1.00  1.020          C  
ATOM  17022  C   LEU A1087     -34.813   9.700 -36.550  1.00  1.060          C  
ATOM  17023  O   LEU A1087     -33.777   9.068 -36.733  1.00  1.070          O  
ATOM  17024  CB  LEU A1087     -36.029  10.278 -38.701  1.00  1.430          C  
ATOM  17025  CG  LEU A1087     -37.098   9.930 -39.759  1.00  1.430          C  
ATOM  17026  CD1 LEU A1087     -37.028  10.993 -40.874  1.00  1.430          C  
ATOM  17027  CD2 LEU A1087     -37.010   8.529 -40.290  1.00  1.430          C  
ATOM  17028  H   LEU A1087     -37.986  10.130 -37.026  1.00  1.240          H  
ATOM  17029  HA  LEU A1087     -35.877   8.355 -37.785  1.00  1.220          H  
ATOM  17030 1HB  LEU A1087     -36.204  11.289 -38.417  1.00  1.720          H  
ATOM  17031 2HB  LEU A1087     -35.067  10.214 -39.190  1.00  1.720          H  
ATOM  17032  HG  LEU A1087     -38.040   9.998 -39.286  1.00  1.720          H  
ATOM  17033 1HD1 LEU A1087     -37.810  10.811 -41.598  1.00  1.720          H  
ATOM  17034 2HD1 LEU A1087     -37.168  11.979 -40.436  1.00  1.720          H  
ATOM  17035 3HD1 LEU A1087     -36.068  10.950 -41.369  1.00  1.720          H  
ATOM  17036 1HD2 LEU A1087     -37.826   8.397 -40.968  1.00  1.720          H  
ATOM  17037 2HD2 LEU A1087     -36.103   8.370 -40.791  1.00  1.720          H  
ATOM  17038 3HD2 LEU A1087     -37.115   7.819 -39.491  1.00  1.720          H  
ATOM  17039  N   PRO A1088     -34.877  10.656 -35.574  1.00  1.120          N  
ATOM  17040  CA  PRO A1088     -33.825  10.935 -34.603  1.00  1.190          C  
ATOM  17041  C   PRO A1088     -33.455   9.735 -33.726  1.00  1.180          C  
ATOM  17042  O   PRO A1088     -32.348   9.671 -33.192  1.00  1.230          O  
ATOM  17043  CB  PRO A1088     -34.419  12.077 -33.771  1.00  1.780          C  
ATOM  17044  CG  PRO A1088     -35.428  12.742 -34.683  1.00  1.780          C  
ATOM  17045  CD  PRO A1088     -36.025  11.620 -35.460  1.00  1.780          C  
ATOM  17046  HA  PRO A1088     -32.926  11.287 -35.127  1.00  1.430          H  
ATOM  17047 1HB  PRO A1088     -34.895  11.656 -32.868  1.00  2.140          H  
ATOM  17048 2HB  PRO A1088     -33.638  12.752 -33.418  1.00  2.140          H  
ATOM  17049 1HG  PRO A1088     -36.183  13.283 -34.089  1.00  2.140          H  
ATOM  17050 2HG  PRO A1088     -34.946  13.488 -35.328  1.00  2.140          H  
ATOM  17051 1HD  PRO A1088     -36.825  11.214 -34.849  1.00  2.140          H  
ATOM  17052 2HD  PRO A1088     -36.379  11.998 -36.411  1.00  2.140          H  
ATOM  17053  N   SER A1089     -34.363   8.763 -33.577  1.00  1.180          N  
ATOM  17054  CA  SER A1089     -34.046   7.611 -32.754  1.00  1.210          C  
ATOM  17055  C   SER A1089     -33.288   6.632 -33.628  1.00  1.160          C  
ATOM  17056  O   SER A1089     -32.310   6.026 -33.181  1.00  1.210          O  
ATOM  17057  CB  SER A1089     -35.290   7.021 -32.140  1.00  1.680          C  
ATOM  17058  OG  SER A1089     -35.851   7.927 -31.211  1.00  1.680          O  
ATOM  17059  H   SER A1089     -35.263   8.772 -34.049  1.00  1.420          H  
ATOM  17060  HA  SER A1089     -33.391   7.927 -31.942  1.00  1.450          H  
ATOM  17061 1HB  SER A1089     -36.018   6.787 -32.920  1.00  2.020          H  
ATOM  17062 2HB  SER A1089     -35.035   6.093 -31.634  1.00  2.020          H  
ATOM  17063  HG  SER A1089     -36.238   8.639 -31.740  1.00  2.020          H  
ATOM  17064  N   ILE A1090     -33.715   6.516 -34.891  1.00  1.090          N  
ATOM  17065  CA  ILE A1090     -33.036   5.629 -35.828  1.00  1.060          C  
ATOM  17066  C   ILE A1090     -31.615   6.150 -36.029  1.00  1.030          C  
ATOM  17067  O   ILE A1090     -30.658   5.378 -35.946  1.00  1.030          O  
ATOM  17068  CB  ILE A1090     -33.774   5.552 -37.190  1.00  1.500          C  
ATOM  17069  CG1 ILE A1090     -35.131   4.833 -36.979  1.00  1.500          C  
ATOM  17070  CG2 ILE A1090     -32.885   4.810 -38.260  1.00  1.500          C  
ATOM  17071  CD1 ILE A1090     -36.105   4.932 -38.128  1.00  1.500          C  
ATOM  17072  H   ILE A1090     -34.553   7.036 -35.164  1.00  1.310          H  
ATOM  17073  HA  ILE A1090     -32.984   4.632 -35.401  1.00  1.270          H  
ATOM  17074  HB  ILE A1090     -33.988   6.561 -37.540  1.00  1.800          H  
ATOM  17075 1HG1 ILE A1090     -34.934   3.783 -36.790  1.00  1.800          H  
ATOM  17076 2HG1 ILE A1090     -35.614   5.263 -36.097  1.00  1.800          H  
ATOM  17077 1HG2 ILE A1090     -33.405   4.767 -39.210  1.00  1.800          H  
ATOM  17078 2HG2 ILE A1090     -31.946   5.344 -38.402  1.00  1.800          H  
ATOM  17079 3HG2 ILE A1090     -32.672   3.794 -37.915  1.00  1.800          H  
ATOM  17080 1HD1 ILE A1090     -37.013   4.399 -37.863  1.00  1.800          H  
ATOM  17081 2HD1 ILE A1090     -36.341   5.972 -38.311  1.00  1.800          H  
ATOM  17082 3HD1 ILE A1090     -35.687   4.492 -39.023  1.00  1.800          H  
ATOM  17083  N   MET A1091     -31.473   7.462 -36.271  1.00  1.020          N  
ATOM  17084  CA  MET A1091     -30.164   8.074 -36.469  1.00  1.000          C  
ATOM  17085  C   MET A1091     -29.200   7.841 -35.327  1.00  1.040          C  
ATOM  17086  O   MET A1091     -28.045   7.462 -35.565  1.00  1.060          O  
ATOM  17087  CB  MET A1091     -30.329   9.584 -36.698  1.00  1.410          C  
ATOM  17088  CG  MET A1091     -30.828   9.918 -38.055  1.00  1.410          C  
ATOM  17089  SD  MET A1091     -30.895  11.699 -38.472  1.00  1.410          S  
ATOM  17090  CE  MET A1091     -32.592  12.053 -38.198  1.00  1.410          C  
ATOM  17091  H   MET A1091     -32.314   8.037 -36.354  1.00  1.220          H  
ATOM  17092  HA  MET A1091     -29.722   7.632 -37.360  1.00  1.200          H  
ATOM  17093 1HB  MET A1091     -31.033   9.979 -35.971  1.00  1.690          H  
ATOM  17094 2HB  MET A1091     -29.374  10.094 -36.540  1.00  1.690          H  
ATOM  17095 1HG  MET A1091     -30.194   9.414 -38.763  1.00  1.690          H  
ATOM  17096 2HG  MET A1091     -31.826   9.518 -38.142  1.00  1.690          H  
ATOM  17097 1HE  MET A1091     -32.771  13.103 -38.389  1.00  1.690          H  
ATOM  17098 2HE  MET A1091     -33.190  11.449 -38.870  1.00  1.690          H  
ATOM  17099 3HE  MET A1091     -32.849  11.824 -37.206  1.00  1.690          H  
ATOM  17100  N   ARG A1092     -29.655   8.020 -34.091  1.00  1.060          N  
ATOM  17101  CA  ARG A1092     -28.752   7.831 -32.982  1.00  1.100          C  
ATOM  17102  C   ARG A1092     -28.458   6.353 -32.724  1.00  1.110          C  
ATOM  17103  O   ARG A1092     -27.315   6.011 -32.399  1.00  1.140          O  
ATOM  17104  CB  ARG A1092     -29.287   8.543 -31.759  1.00  1.520          C  
ATOM  17105  CG  ARG A1092     -29.394  10.108 -31.910  1.00  1.520          C  
ATOM  17106  CD  ARG A1092     -28.097  10.793 -32.225  1.00  1.520          C  
ATOM  17107  NE  ARG A1092     -27.106  10.683 -31.149  1.00  1.520          N  
ATOM  17108  CZ  ARG A1092     -25.737  10.709 -31.336  1.00  1.520          C  
ATOM  17109  NH1 ARG A1092     -25.220  10.787 -32.546  1.00  1.520          N  
ATOM  17110  NH2 ARG A1092     -24.888  10.650 -30.320  1.00  1.520          N  
ATOM  17111  H   ARG A1092     -30.610   8.352 -33.914  1.00  1.270          H  
ATOM  17112  HA  ARG A1092     -27.803   8.288 -33.240  1.00  1.320          H  
ATOM  17113 1HB  ARG A1092     -30.285   8.167 -31.530  1.00  1.830          H  
ATOM  17114 2HB  ARG A1092     -28.653   8.332 -30.899  1.00  1.830          H  
ATOM  17115 1HG  ARG A1092     -30.057  10.340 -32.732  1.00  1.830          H  
ATOM  17116 2HG  ARG A1092     -29.799  10.535 -30.995  1.00  1.830          H  
ATOM  17117 1HD  ARG A1092     -27.680  10.436 -33.150  1.00  1.830          H  
ATOM  17118 2HD  ARG A1092     -28.324  11.850 -32.340  1.00  1.830          H  
ATOM  17119  HE  ARG A1092     -27.489  10.599 -30.187  1.00  1.830          H  
ATOM  17120 1HH1 ARG A1092     -25.808  10.804 -33.364  1.00  1.830          H  
ATOM  17121 2HH1 ARG A1092     -24.205  10.817 -32.647  1.00  1.830          H  
ATOM  17122 1HH2 ARG A1092     -25.212  10.627 -29.341  1.00  1.830          H  
ATOM  17123 2HH2 ARG A1092     -23.872  10.635 -30.512  1.00  1.830          H  
ATOM  17124  N   ARG A1093     -29.447   5.454 -32.876  1.00  1.110          N  
ATOM  17125  CA  ARG A1093     -29.141   4.048 -32.642  1.00  1.160          C  
ATOM  17126  C   ARG A1093     -28.153   3.527 -33.659  1.00  1.120          C  
ATOM  17127  O   ARG A1093     -27.255   2.762 -33.304  1.00  1.120          O  
ATOM  17128  CB  ARG A1093     -30.372   3.164 -32.685  1.00  1.600          C  
ATOM  17129  CG  ARG A1093     -31.308   3.283 -31.513  1.00  1.600          C  
ATOM  17130  CD  ARG A1093     -30.677   2.849 -30.215  1.00  1.600          C  
ATOM  17131  NE  ARG A1093     -30.130   3.998 -29.458  1.00  1.600          N  
ATOM  17132  CZ  ARG A1093     -29.366   3.922 -28.340  1.00  1.600          C  
ATOM  17133  NH1 ARG A1093     -29.037   2.767 -27.809  1.00  1.600          N  
ATOM  17134  NH2 ARG A1093     -28.919   5.012 -27.731  1.00  1.600          N  
ATOM  17135  H   ARG A1093     -30.400   5.740 -33.124  1.00  1.330          H  
ATOM  17136  HA  ARG A1093     -28.675   3.959 -31.668  1.00  1.390          H  
ATOM  17137 1HB  ARG A1093     -30.949   3.411 -33.580  1.00  1.920          H  
ATOM  17138 2HB  ARG A1093     -30.072   2.122 -32.772  1.00  1.920          H  
ATOM  17139 1HG  ARG A1093     -31.583   4.328 -31.415  1.00  1.920          H  
ATOM  17140 2HG  ARG A1093     -32.203   2.685 -31.692  1.00  1.920          H  
ATOM  17141 1HD  ARG A1093     -31.397   2.340 -29.602  1.00  1.920          H  
ATOM  17142 2HD  ARG A1093     -29.858   2.167 -30.439  1.00  1.920          H  
ATOM  17143  HE  ARG A1093     -30.347   4.927 -29.803  1.00  1.920          H  
ATOM  17144 1HH1 ARG A1093     -29.343   1.897 -28.211  1.00  1.920          H  
ATOM  17145 2HH1 ARG A1093     -28.459   2.792 -26.952  1.00  1.920          H  
ATOM  17146 1HH2 ARG A1093     -29.125   5.972 -28.068  1.00  1.920          H  
ATOM  17147 2HH2 ARG A1093     -28.342   4.887 -26.893  1.00  1.920          H  
ATOM  17148  N   VAL A1094     -28.294   3.939 -34.918  1.00  1.090          N  
ATOM  17149  CA  VAL A1094     -27.363   3.496 -35.929  1.00  1.110          C  
ATOM  17150  C   VAL A1094     -25.970   4.012 -35.643  1.00  1.080          C  
ATOM  17151  O   VAL A1094     -25.015   3.255 -35.809  1.00  1.090          O  
ATOM  17152  CB  VAL A1094     -27.846   3.829 -37.339  1.00  1.550          C  
ATOM  17153  CG1 VAL A1094     -26.720   3.552 -38.380  1.00  1.550          C  
ATOM  17154  CG2 VAL A1094     -29.064   2.915 -37.611  1.00  1.550          C  
ATOM  17155  H   VAL A1094     -29.073   4.555 -35.175  1.00  1.310          H  
ATOM  17156  HA  VAL A1094     -27.323   2.408 -35.880  1.00  1.330          H  
ATOM  17157  HB  VAL A1094     -28.137   4.884 -37.399  1.00  1.860          H  
ATOM  17158 1HG1 VAL A1094     -27.075   3.759 -39.377  1.00  1.860          H  
ATOM  17159 2HG1 VAL A1094     -25.853   4.180 -38.179  1.00  1.860          H  
ATOM  17160 3HG1 VAL A1094     -26.429   2.525 -38.315  1.00  1.860          H  
ATOM  17161 1HG2 VAL A1094     -29.462   3.085 -38.577  1.00  1.860          H  
ATOM  17162 2HG2 VAL A1094     -28.749   1.877 -37.535  1.00  1.860          H  
ATOM  17163 3HG2 VAL A1094     -29.839   3.113 -36.868  1.00  1.860          H  
ATOM  17164  N   GLU A1095     -25.823   5.285 -35.244  1.00  1.060          N  
ATOM  17165  CA  GLU A1095     -24.490   5.768 -34.924  1.00  1.050          C  
ATOM  17166  C   GLU A1095     -23.897   4.934 -33.793  1.00  1.030          C  
ATOM  17167  O   GLU A1095     -22.775   4.454 -33.915  1.00  1.020          O  
ATOM  17168  CB  GLU A1095     -24.546   7.244 -34.496  1.00  1.470          C  
ATOM  17169  CG  GLU A1095     -23.198   7.913 -34.067  1.00  1.470          C  
ATOM  17170  CD  GLU A1095     -22.217   8.160 -35.178  1.00  1.470          C  
ATOM  17171  OE1 GLU A1095     -22.588   7.987 -36.324  1.00  1.470          O  
ATOM  17172  OE2 GLU A1095     -21.109   8.578 -34.906  1.00  1.470          O  
ATOM  17173  H   GLU A1095     -26.628   5.918 -35.175  1.00  1.270          H  
ATOM  17174  HA  GLU A1095     -23.857   5.669 -35.803  1.00  1.260          H  
ATOM  17175 1HB  GLU A1095     -24.960   7.833 -35.314  1.00  1.770          H  
ATOM  17176 2HB  GLU A1095     -25.239   7.344 -33.657  1.00  1.770          H  
ATOM  17177 1HG  GLU A1095     -23.418   8.858 -33.586  1.00  1.770          H  
ATOM  17178 2HG  GLU A1095     -22.728   7.279 -33.323  1.00  1.770          H  
ATOM  17179  N   SER A1096     -24.670   4.666 -32.734  1.00  1.040          N  
ATOM  17180  CA  SER A1096     -24.135   3.915 -31.600  1.00  1.050          C  
ATOM  17181  C   SER A1096     -23.664   2.530 -32.029  1.00  1.100          C  
ATOM  17182  O   SER A1096     -22.562   2.080 -31.668  1.00  1.270          O  
ATOM  17183  CB  SER A1096     -25.173   3.804 -30.511  1.00  1.470          C  
ATOM  17184  OG  SER A1096     -24.656   3.120 -29.413  1.00  1.470          O  
ATOM  17185  H   SER A1096     -25.617   5.055 -32.680  1.00  1.250          H  
ATOM  17186  HA  SER A1096     -23.284   4.455 -31.201  1.00  1.260          H  
ATOM  17187 1HB  SER A1096     -25.498   4.798 -30.211  1.00  1.760          H  
ATOM  17188 2HB  SER A1096     -26.049   3.277 -30.897  1.00  1.760          H  
ATOM  17189  HG  SER A1096     -25.353   3.114 -28.753  1.00  1.760          H  
ATOM  17190  N   MET A1097     -24.494   1.854 -32.820  1.00  1.110          N  
ATOM  17191  CA  MET A1097     -24.157   0.549 -33.342  1.00  1.170          C  
ATOM  17192  C   MET A1097     -22.925   0.581 -34.206  1.00  1.140          C  
ATOM  17193  O   MET A1097     -22.042  -0.254 -34.036  1.00  1.140          O  
ATOM  17194  CB  MET A1097     -25.303   0.035 -34.153  1.00  1.610          C  
ATOM  17195  CG  MET A1097     -26.498  -0.446 -33.396  1.00  1.610          C  
ATOM  17196  SD  MET A1097     -26.221  -1.965 -32.500  1.00  1.610          S  
ATOM  17197  CE  MET A1097     -26.034  -3.044 -33.884  1.00  1.610          C  
ATOM  17198  H   MET A1097     -25.398   2.271 -33.060  1.00  1.330          H  
ATOM  17199  HA  MET A1097     -23.953  -0.125 -32.520  1.00  1.400          H  
ATOM  17200 1HB  MET A1097     -25.660   0.851 -34.781  1.00  1.940          H  
ATOM  17201 2HB  MET A1097     -24.943  -0.711 -34.798  1.00  1.940          H  
ATOM  17202 1HG  MET A1097     -26.816   0.317 -32.690  1.00  1.940          H  
ATOM  17203 2HG  MET A1097     -27.289  -0.609 -34.097  1.00  1.940          H  
ATOM  17204 1HE  MET A1097     -25.892  -4.052 -33.548  1.00  1.940          H  
ATOM  17205 2HE  MET A1097     -26.911  -2.978 -34.510  1.00  1.940          H  
ATOM  17206 3HE  MET A1097     -25.192  -2.768 -34.451  1.00  1.940          H  
ATOM  17207  N   LEU A1098     -22.829   1.550 -35.113  1.00  1.120          N  
ATOM  17208  CA  LEU A1098     -21.681   1.615 -35.988  1.00  1.120          C  
ATOM  17209  C   LEU A1098     -20.398   1.844 -35.217  1.00  1.070          C  
ATOM  17210  O   LEU A1098     -19.361   1.287 -35.582  1.00  1.100          O  
ATOM  17211  CB  LEU A1098     -21.873   2.679 -37.067  1.00  1.570          C  
ATOM  17212  CG  LEU A1098     -20.714   2.835 -38.108  1.00  1.570          C  
ATOM  17213  CD1 LEU A1098     -20.452   1.490 -38.842  1.00  1.570          C  
ATOM  17214  CD2 LEU A1098     -21.125   3.928 -39.106  1.00  1.570          C  
ATOM  17215  H   LEU A1098     -23.593   2.223 -35.239  1.00  1.340          H  
ATOM  17216  HA  LEU A1098     -21.607   0.655 -36.480  1.00  1.340          H  
ATOM  17217 1HB  LEU A1098     -22.790   2.453 -37.608  1.00  1.880          H  
ATOM  17218 2HB  LEU A1098     -22.009   3.643 -36.566  1.00  1.880          H  
ATOM  17219  HG  LEU A1098     -19.790   3.132 -37.602  1.00  1.880          H  
ATOM  17220 1HD1 LEU A1098     -19.652   1.631 -39.569  1.00  1.880          H  
ATOM  17221 2HD1 LEU A1098     -20.145   0.724 -38.137  1.00  1.880          H  
ATOM  17222 3HD1 LEU A1098     -21.342   1.169 -39.346  1.00  1.880          H  
ATOM  17223 1HD2 LEU A1098     -20.331   4.070 -39.841  1.00  1.880          H  
ATOM  17224 2HD2 LEU A1098     -22.043   3.637 -39.613  1.00  1.880          H  
ATOM  17225 3HD2 LEU A1098     -21.287   4.857 -38.564  1.00  1.880          H  
ATOM  17226  N   LEU A1099     -20.437   2.681 -34.181  1.00  1.010          N  
ATOM  17227  CA  LEU A1099     -19.243   2.939 -33.394  1.00  0.990          C  
ATOM  17228  C   LEU A1099     -18.796   1.636 -32.738  1.00  0.970          C  
ATOM  17229  O   LEU A1099     -17.612   1.283 -32.765  1.00  0.980          O  
ATOM  17230  CB  LEU A1099     -19.589   3.941 -32.291  1.00  1.390          C  
ATOM  17231  CG  LEU A1099     -19.994   5.351 -32.744  1.00  1.390          C  
ATOM  17232  CD1 LEU A1099     -20.521   6.086 -31.562  1.00  1.390          C  
ATOM  17233  CD2 LEU A1099     -18.876   6.065 -33.391  1.00  1.390          C  
ATOM  17234  H   LEU A1099     -21.314   3.171 -33.971  1.00  1.210          H  
ATOM  17235  HA  LEU A1099     -18.448   3.297 -34.042  1.00  1.190          H  
ATOM  17236 1HB  LEU A1099     -20.426   3.539 -31.720  1.00  1.670          H  
ATOM  17237 2HB  LEU A1099     -18.746   4.036 -31.617  1.00  1.670          H  
ATOM  17238  HG  LEU A1099     -20.761   5.284 -33.445  1.00  1.670          H  
ATOM  17239 1HD1 LEU A1099     -20.858   7.034 -31.878  1.00  1.670          H  
ATOM  17240 2HD1 LEU A1099     -21.348   5.552 -31.137  1.00  1.670          H  
ATOM  17241 3HD1 LEU A1099     -19.758   6.198 -30.827  1.00  1.670          H  
ATOM  17242 1HD2 LEU A1099     -19.212   7.056 -33.705  1.00  1.670          H  
ATOM  17243 2HD2 LEU A1099     -18.046   6.168 -32.720  1.00  1.670          H  
ATOM  17244 3HD2 LEU A1099     -18.575   5.515 -34.252  1.00  1.670          H  
ATOM  17245  N   ALA A1100     -19.759   0.883 -32.189  1.00  1.000          N  
ATOM  17246  CA  ALA A1100     -19.450  -0.391 -31.554  1.00  1.040          C  
ATOM  17247  C   ALA A1100     -18.833  -1.361 -32.563  1.00  1.090          C  
ATOM  17248  O   ALA A1100     -17.887  -2.096 -32.238  1.00  1.130          O  
ATOM  17249  CB  ALA A1100     -20.710  -0.964 -30.937  1.00  1.440          C  
ATOM  17250  H   ALA A1100     -20.722   1.242 -32.168  1.00  1.200          H  
ATOM  17251  HA  ALA A1100     -18.716  -0.215 -30.778  1.00  1.250          H  
ATOM  17252 1HB  ALA A1100     -20.493  -1.899 -30.445  1.00  1.730          H  
ATOM  17253 2HB  ALA A1100     -21.101  -0.253 -30.220  1.00  1.730          H  
ATOM  17254 3HB  ALA A1100     -21.444  -1.126 -31.710  1.00  1.730          H  
ATOM  17255  N   VAL A1101     -19.351  -1.337 -33.795  1.00  1.120          N  
ATOM  17256  CA  VAL A1101     -18.848  -2.187 -34.859  1.00  1.220          C  
ATOM  17257  C   VAL A1101     -17.450  -1.811 -35.300  1.00  1.200          C  
ATOM  17258  O   VAL A1101     -16.597  -2.684 -35.455  1.00  1.270          O  
ATOM  17259  CB  VAL A1101     -19.772  -2.186 -36.077  1.00  1.670          C  
ATOM  17260  CG1 VAL A1101     -19.121  -2.918 -37.227  1.00  1.670          C  
ATOM  17261  CG2 VAL A1101     -21.024  -2.861 -35.696  1.00  1.670          C  
ATOM  17262  H   VAL A1101     -20.166  -0.737 -33.961  1.00  1.340          H  
ATOM  17263  HA  VAL A1101     -18.830  -3.203 -34.477  1.00  1.460          H  
ATOM  17264  HB  VAL A1101     -19.976  -1.172 -36.397  1.00  2.000          H  
ATOM  17265 1HG1 VAL A1101     -19.786  -2.920 -38.071  1.00  2.000          H  
ATOM  17266 2HG1 VAL A1101     -18.200  -2.431 -37.528  1.00  2.000          H  
ATOM  17267 3HG1 VAL A1101     -18.899  -3.948 -36.934  1.00  2.000          H  
ATOM  17268 1HG2 VAL A1101     -21.691  -2.900 -36.517  1.00  2.000          H  
ATOM  17269 2HG2 VAL A1101     -20.797  -3.868 -35.365  1.00  2.000          H  
ATOM  17270 3HG2 VAL A1101     -21.477  -2.333 -34.912  1.00  2.000          H  
ATOM  17271  N   GLN A1102     -17.198  -0.528 -35.530  1.00  1.140          N  
ATOM  17272  CA  GLN A1102     -15.876  -0.141 -35.975  1.00  1.180          C  
ATOM  17273  C   GLN A1102     -14.860  -0.547 -34.935  1.00  1.150          C  
ATOM  17274  O   GLN A1102     -13.782  -1.042 -35.280  1.00  1.220          O  
ATOM  17275  CB  GLN A1102     -15.808   1.370 -36.206  1.00  1.640          C  
ATOM  17276  CG  GLN A1102     -14.455   1.926 -36.753  1.00  1.640          C  
ATOM  17277  CD  GLN A1102     -14.127   1.489 -38.144  1.00  1.640          C  
ATOM  17278  OE1 GLN A1102     -14.996   1.510 -39.016  1.00  1.640          O  
ATOM  17279  NE2 GLN A1102     -12.881   1.115 -38.384  1.00  1.640          N  
ATOM  17280  H   GLN A1102     -17.937   0.168 -35.415  1.00  1.370          H  
ATOM  17281  HA  GLN A1102     -15.652  -0.660 -36.905  1.00  1.420          H  
ATOM  17282 1HB  GLN A1102     -16.588   1.651 -36.913  1.00  1.960          H  
ATOM  17283 2HB  GLN A1102     -16.043   1.875 -35.283  1.00  1.960          H  
ATOM  17284 1HG  GLN A1102     -14.486   3.000 -36.757  1.00  1.960          H  
ATOM  17285 2HG  GLN A1102     -13.654   1.593 -36.098  1.00  1.960          H  
ATOM  17286 1HE2 GLN A1102     -12.611   0.831 -39.306  1.00  1.960          H  
ATOM  17287 2HE2 GLN A1102     -12.203   1.112 -37.643  1.00  1.960          H  
ATOM  17288  N   LEU A1103     -15.213  -0.414 -33.657  1.00  1.080          N  
ATOM  17289  CA  LEU A1103     -14.258  -0.746 -32.637  1.00  1.100          C  
ATOM  17290  C   LEU A1103     -13.981  -2.254 -32.595  1.00  1.140          C  
ATOM  17291  O   LEU A1103     -12.811  -2.644 -32.501  1.00  1.180          O  
ATOM  17292  CB  LEU A1103     -14.756  -0.227 -31.284  1.00  1.530          C  
ATOM  17293  CG  LEU A1103     -13.831  -0.382 -30.074  1.00  1.530          C  
ATOM  17294  CD1 LEU A1103     -12.495   0.352 -30.329  1.00  1.530          C  
ATOM  17295  CD2 LEU A1103     -14.506   0.224 -28.884  1.00  1.530          C  
ATOM  17296  H   LEU A1103     -16.118  -0.001 -33.402  1.00  1.300          H  
ATOM  17297  HA  LEU A1103     -13.337  -0.235 -32.888  1.00  1.320          H  
ATOM  17298 1HB  LEU A1103     -14.992   0.803 -31.379  1.00  1.840          H  
ATOM  17299 2HB  LEU A1103     -15.687  -0.751 -31.054  1.00  1.840          H  
ATOM  17300  HG  LEU A1103     -13.639  -1.422 -29.889  1.00  1.840          H  
ATOM  17301 1HD1 LEU A1103     -11.858   0.252 -29.455  1.00  1.840          H  
ATOM  17302 2HD1 LEU A1103     -11.980  -0.080 -31.183  1.00  1.840          H  
ATOM  17303 3HD1 LEU A1103     -12.691   1.410 -30.517  1.00  1.840          H  
ATOM  17304 1HD2 LEU A1103     -13.868   0.128 -28.010  1.00  1.840          H  
ATOM  17305 2HD2 LEU A1103     -14.694   1.281 -29.086  1.00  1.840          H  
ATOM  17306 3HD2 LEU A1103     -15.446  -0.284 -28.702  1.00  1.840          H  
ATOM  17307  N   LYS A1104     -15.026  -3.121 -32.668  1.00  1.180          N  
ATOM  17308  CA  LYS A1104     -14.750  -4.567 -32.637  1.00  1.290          C  
ATOM  17309  C   LYS A1104     -13.970  -5.012 -33.881  1.00  1.400          C  
ATOM  17310  O   LYS A1104     -13.159  -5.953 -33.818  1.00  1.500          O  
ATOM  17311  CB  LYS A1104     -16.043  -5.409 -32.517  1.00  1.760          C  
ATOM  17312  CG  LYS A1104     -16.858  -5.589 -33.837  1.00  1.760          C  
ATOM  17313  CD  LYS A1104     -18.155  -6.421 -33.660  1.00  1.760          C  
ATOM  17314  CE  LYS A1104     -17.903  -7.930 -33.867  1.00  1.760          C  
ATOM  17315  NZ  LYS A1104     -17.860  -8.293 -35.301  1.00  1.760          N  
ATOM  17316  H   LYS A1104     -15.989  -2.768 -32.717  1.00  1.420          H  
ATOM  17317  HA  LYS A1104     -14.132  -4.775 -31.764  1.00  1.550          H  
ATOM  17318 1HB  LYS A1104     -15.795  -6.398 -32.130  1.00  2.110          H  
ATOM  17319 2HB  LYS A1104     -16.708  -4.935 -31.799  1.00  2.110          H  
ATOM  17320 1HG  LYS A1104     -17.124  -4.634 -34.202  1.00  2.110          H  
ATOM  17321 2HG  LYS A1104     -16.248  -6.081 -34.587  1.00  2.110          H  
ATOM  17322 1HD  LYS A1104     -18.559  -6.269 -32.655  1.00  2.110          H  
ATOM  17323 2HD  LYS A1104     -18.902  -6.090 -34.387  1.00  2.110          H  
ATOM  17324 1HE  LYS A1104     -16.956  -8.201 -33.399  1.00  2.110          H  
ATOM  17325 2HE  LYS A1104     -18.700  -8.500 -33.416  1.00  2.110          H  
ATOM  17326 1HZ  LYS A1104     -17.705  -9.275 -35.416  1.00  2.110          H  
ATOM  17327 2HZ  LYS A1104     -18.772  -8.063 -35.720  1.00  2.110          H  
ATOM  17328 3HZ  LYS A1104     -17.128  -7.784 -35.770  1.00  2.110          H  
ATOM  17329  N   ASN A1105     -14.164  -4.302 -35.009  1.00  1.450          N  
ATOM  17330  CA  ASN A1105     -13.463  -4.643 -36.235  1.00  1.640          C  
ATOM  17331  C   ASN A1105     -11.977  -4.304 -36.119  1.00  1.700          C  
ATOM  17332  O   ASN A1105     -11.129  -5.102 -36.522  1.00  1.880          O  
ATOM  17333  CB  ASN A1105     -14.081  -3.951 -37.451  1.00  2.220          C  
ATOM  17334  CG  ASN A1105     -15.445  -4.542 -37.929  1.00  2.220          C  
ATOM  17335  OD1 ASN A1105     -15.859  -5.640 -37.530  1.00  2.220          O  
ATOM  17336  ND2 ASN A1105     -16.105  -3.814 -38.827  1.00  2.220          N  
ATOM  17337  H   ASN A1105     -14.884  -3.569 -35.024  1.00  1.740          H  
ATOM  17338  HA  ASN A1105     -13.538  -5.720 -36.384  1.00  1.970          H  
ATOM  17339 1HB  ASN A1105     -14.235  -2.897 -37.209  1.00  2.660          H  
ATOM  17340 2HB  ASN A1105     -13.376  -3.988 -38.279  1.00  2.660          H  
ATOM  17341 1HD2 ASN A1105     -17.001  -4.136 -39.251  1.00  2.660          H  
ATOM  17342 2HD2 ASN A1105     -15.725  -2.943 -39.132  1.00  2.660          H  
ATOM  17343  N   LEU A1106     -11.659  -3.140 -35.533  1.00  1.650          N  
ATOM  17344  CA  LEU A1106     -10.269  -2.724 -35.345  1.00  1.830          C  
ATOM  17345  C   LEU A1106      -9.544  -3.624 -34.349  1.00  1.890          C  
ATOM  17346  O   LEU A1106      -8.406  -4.034 -34.590  1.00  2.150          O  
ATOM  17347  CB  LEU A1106     -10.243  -1.286 -34.824  1.00  2.490          C  
ATOM  17348  CG  LEU A1106     -10.696  -0.188 -35.789  1.00  2.490          C  
ATOM  17349  CD1 LEU A1106     -10.891   1.080 -35.006  1.00  2.490          C  
ATOM  17350  CD2 LEU A1106      -9.650   0.040 -36.880  1.00  2.490          C  
ATOM  17351  H   LEU A1106     -12.415  -2.500 -35.270  1.00  1.980          H  
ATOM  17352  HA  LEU A1106      -9.758  -2.795 -36.298  1.00  2.200          H  
ATOM  17353 1HB  LEU A1106     -10.873  -1.231 -33.933  1.00  2.990          H  
ATOM  17354 2HB  LEU A1106      -9.235  -1.055 -34.547  1.00  2.990          H  
ATOM  17355  HG  LEU A1106     -11.634  -0.469 -36.244  1.00  2.990          H  
ATOM  17356 1HD1 LEU A1106     -11.229   1.853 -35.672  1.00  2.990          H  
ATOM  17357 2HD1 LEU A1106     -11.643   0.919 -34.236  1.00  2.990          H  
ATOM  17358 3HD1 LEU A1106      -9.955   1.376 -34.544  1.00  2.990          H  
ATOM  17359 1HD2 LEU A1106      -9.988   0.829 -37.544  1.00  2.990          H  
ATOM  17360 2HD2 LEU A1106      -8.706   0.334 -36.423  1.00  2.990          H  
ATOM  17361 3HD2 LEU A1106      -9.502  -0.864 -37.458  1.00  2.990          H  
ATOM  17362  N   ILE A1107     -10.221  -3.963 -33.247  1.00  1.750          N  
ATOM  17363  CA  ILE A1107      -9.687  -4.844 -32.211  1.00  1.850          C  
ATOM  17364  C   ILE A1107      -9.437  -6.214 -32.814  1.00  1.750          C  
ATOM  17365  O   ILE A1107      -8.445  -6.871 -32.504  1.00  1.840          O  
ATOM  17366  CB  ILE A1107     -10.572  -4.895 -30.951  1.00  2.550          C  
ATOM  17367  CG1 ILE A1107     -10.540  -3.497 -30.263  1.00  2.550          C  
ATOM  17368  CG2 ILE A1107     -10.068  -5.998 -29.976  1.00  2.550          C  
ATOM  17369  CD1 ILE A1107     -11.572  -3.295 -29.187  1.00  2.550          C  
ATOM  17370  H   ILE A1107     -11.161  -3.568 -33.110  1.00  2.100          H  
ATOM  17371  HA  ILE A1107      -8.714  -4.441 -31.898  1.00  2.220          H  
ATOM  17372  HB  ILE A1107     -11.606  -5.101 -31.247  1.00  3.060          H  
ATOM  17373 1HG1 ILE A1107      -9.552  -3.350 -29.825  1.00  3.060          H  
ATOM  17374 2HG1 ILE A1107     -10.689  -2.732 -31.024  1.00  3.060          H  
ATOM  17375 1HG2 ILE A1107     -10.682  -6.043 -29.087  1.00  3.060          H  
ATOM  17376 2HG2 ILE A1107     -10.093  -6.976 -30.461  1.00  3.060          H  
ATOM  17377 3HG2 ILE A1107      -9.050  -5.758 -29.691  1.00  3.060          H  
ATOM  17378 1HD1 ILE A1107     -11.472  -2.295 -28.776  1.00  3.060          H  
ATOM  17379 2HD1 ILE A1107     -12.562  -3.417 -29.622  1.00  3.060          H  
ATOM  17380 3HD1 ILE A1107     -11.441  -4.014 -28.402  1.00  3.060          H  
ATOM  17381  N   SER A1108     -10.389  -6.632 -33.663  1.00  1.850          N  
ATOM  17382  CA  SER A1108     -10.429  -7.894 -34.379  1.00  1.780          C  
ATOM  17383  C   SER A1108     -10.781  -9.079 -33.506  1.00  1.780          C  
ATOM  17384  O   SER A1108     -10.044 -10.066 -33.405  1.00  2.040          O  
ATOM  17385  CB  SER A1108      -9.115  -8.144 -35.089  1.00  2.520          C  
ATOM  17386  OG  SER A1108      -9.274  -9.094 -36.112  1.00  2.520          O  
ATOM  17387  H   SER A1108     -11.189  -6.026 -33.821  1.00  2.220          H  
ATOM  17388  HA  SER A1108     -11.204  -7.803 -35.144  1.00  2.140          H  
ATOM  17389 1HB  SER A1108      -8.752  -7.203 -35.508  1.00  3.020          H  
ATOM  17390 2HB  SER A1108      -8.371  -8.498 -34.380  1.00  3.020          H  
ATOM  17391  HG  SER A1108      -8.405  -9.213 -36.489  1.00  3.020          H  
ATOM  17392  N   TYR A1109     -11.955  -8.989 -32.888  1.00  1.820          N  
ATOM  17393  CA  TYR A1109     -12.456 -10.109 -32.100  1.00  1.840          C  
ATOM  17394  C   TYR A1109     -13.987 -10.207 -32.257  1.00  1.640          C  
ATOM  17395  O   TYR A1109     -14.688  -9.209 -32.083  1.00  1.760          O  
ATOM  17396  CB  TYR A1109     -12.078  -9.964 -30.624  1.00  2.570          C  
ATOM  17397  CG  TYR A1109     -12.498 -11.163 -29.833  1.00  2.570          C  
ATOM  17398  CD1 TYR A1109     -11.669 -12.278 -29.806  1.00  2.570          C  
ATOM  17399  CD2 TYR A1109     -13.715 -11.188 -29.191  1.00  2.570          C  
ATOM  17400  CE1 TYR A1109     -12.066 -13.409 -29.133  1.00  2.570          C  
ATOM  17401  CE2 TYR A1109     -14.118 -12.311 -28.514  1.00  2.570          C  
ATOM  17402  CZ  TYR A1109     -13.296 -13.426 -28.489  1.00  2.570          C  
ATOM  17403  OH  TYR A1109     -13.687 -14.568 -27.834  1.00  2.570          O  
ATOM  17404  H   TYR A1109     -12.480  -8.117 -33.016  1.00  2.180          H  
ATOM  17405  HA  TYR A1109     -11.986 -11.008 -32.483  1.00  2.210          H  
ATOM  17406 1HB  TYR A1109     -10.995  -9.844 -30.526  1.00  3.080          H  
ATOM  17407 2HB  TYR A1109     -12.548  -9.083 -30.207  1.00  3.080          H  
ATOM  17408  HD1 TYR A1109     -10.712 -12.257 -30.326  1.00  3.080          H  
ATOM  17409  HD2 TYR A1109     -14.351 -10.327 -29.238  1.00  3.080          H  
ATOM  17410  HE1 TYR A1109     -11.421 -14.288 -29.116  1.00  3.080          H  
ATOM  17411  HE2 TYR A1109     -15.088 -12.329 -28.014  1.00  3.080          H  
ATOM  17412  HH  TYR A1109     -14.538 -14.417 -27.397  1.00  3.080          H  
ATOM  17413  N   PRO A1110     -14.571 -11.406 -32.500  1.00  1.750          N  
ATOM  17414  CA  PRO A1110     -16.000 -11.626 -32.685  1.00  1.920          C  
ATOM  17415  C   PRO A1110     -16.872 -11.561 -31.426  1.00  1.730          C  
ATOM  17416  O   PRO A1110     -17.488 -12.547 -31.018  1.00  1.890          O  
ATOM  17417  CB  PRO A1110     -16.025 -13.023 -33.324  1.00  2.880          C  
ATOM  17418  CG  PRO A1110     -14.826 -13.717 -32.765  1.00  2.880          C  
ATOM  17419  CD  PRO A1110     -13.764 -12.642 -32.713  1.00  2.880          C  
ATOM  17420  HA  PRO A1110     -16.363 -10.886 -33.411  1.00  2.300          H  
ATOM  17421 1HB  PRO A1110     -16.967 -13.537 -33.077  1.00  3.460          H  
ATOM  17422 2HB  PRO A1110     -15.994 -12.935 -34.422  1.00  3.460          H  
ATOM  17423 1HG  PRO A1110     -15.063 -14.123 -31.768  1.00  3.460          H  
ATOM  17424 2HG  PRO A1110     -14.543 -14.572 -33.399  1.00  3.460          H  
ATOM  17425 1HD  PRO A1110     -13.124 -12.875 -31.900  1.00  3.460          H  
ATOM  17426 2HD  PRO A1110     -13.220 -12.595 -33.671  1.00  3.460          H  
ATOM  17427  N   ILE A1111     -16.936 -10.370 -30.857  1.00  1.610          N  
ATOM  17428  CA  ILE A1111     -17.784 -10.054 -29.712  1.00  1.540          C  
ATOM  17429  C   ILE A1111     -19.023  -9.348 -30.285  1.00  1.570          C  
ATOM  17430  O   ILE A1111     -18.867  -8.413 -31.059  1.00  1.690          O  
ATOM  17431  CB  ILE A1111     -17.057  -9.151 -28.690  1.00  2.180          C  
ATOM  17432  CG1 ILE A1111     -17.959  -8.919 -27.479  1.00  2.180          C  
ATOM  17433  CG2 ILE A1111     -16.609  -7.842 -29.331  1.00  2.180          C  
ATOM  17434  CD1 ILE A1111     -17.290  -8.345 -26.259  1.00  2.180          C  
ATOM  17435  H   ILE A1111     -16.328  -9.657 -31.256  1.00  1.930          H  
ATOM  17436  HA  ILE A1111     -18.040 -10.974 -29.209  1.00  1.850          H  
ATOM  17437  HB  ILE A1111     -16.195  -9.676 -28.329  1.00  2.620          H  
ATOM  17438 1HG1 ILE A1111     -18.767  -8.256 -27.775  1.00  2.620          H  
ATOM  17439 2HG1 ILE A1111     -18.373  -9.868 -27.192  1.00  2.620          H  
ATOM  17440 1HG2 ILE A1111     -16.086  -7.261 -28.626  1.00  2.620          H  
ATOM  17441 2HG2 ILE A1111     -15.950  -8.049 -30.166  1.00  2.620          H  
ATOM  17442 3HG2 ILE A1111     -17.447  -7.266 -29.679  1.00  2.620          H  
ATOM  17443 1HD1 ILE A1111     -18.024  -8.248 -25.465  1.00  2.620          H  
ATOM  17444 2HD1 ILE A1111     -16.524  -9.013 -25.958  1.00  2.620          H  
ATOM  17445 3HD1 ILE A1111     -16.866  -7.375 -26.470  1.00  2.620          H  
ATOM  17446  N   PRO A1112     -20.262  -9.740 -29.970  1.00  1.520          N  
ATOM  17447  CA  PRO A1112     -21.451  -9.133 -30.536  1.00  1.580          C  
ATOM  17448  C   PRO A1112     -21.456  -7.616 -30.361  1.00  1.530          C  
ATOM  17449  O   PRO A1112     -21.145  -7.106 -29.275  1.00  1.440          O  
ATOM  17450  CB  PRO A1112     -22.570  -9.798 -29.724  1.00  2.370          C  
ATOM  17451  CG  PRO A1112     -21.997 -11.147 -29.322  1.00  2.370          C  
ATOM  17452  CD  PRO A1112     -20.531 -10.879 -29.057  1.00  2.370          C  
ATOM  17453  HA  PRO A1112     -21.519  -9.402 -31.602  1.00  1.900          H  
ATOM  17454 1HB  PRO A1112     -22.838  -9.170 -28.866  1.00  2.840          H  
ATOM  17455 2HB  PRO A1112     -23.476  -9.889 -30.342  1.00  2.840          H  
ATOM  17456 1HG  PRO A1112     -22.511 -11.534 -28.425  1.00  2.840          H  
ATOM  17457 2HG  PRO A1112     -22.152 -11.886 -30.124  1.00  2.840          H  
ATOM  17458 1HD  PRO A1112     -20.390 -10.600 -28.009  1.00  2.840          H  
ATOM  17459 2HD  PRO A1112     -19.978 -11.786 -29.342  1.00  2.840          H  
ATOM  17460  N   THR A1113     -21.879  -6.921 -31.429  1.00  1.700          N  
ATOM  17461  CA  THR A1113     -21.963  -5.468 -31.502  1.00  1.750          C  
ATOM  17462  C   THR A1113     -22.528  -4.855 -30.232  1.00  1.580          C  
ATOM  17463  O   THR A1113     -21.983  -3.877 -29.711  1.00  1.530          O  
ATOM  17464  CB  THR A1113     -22.845  -5.000 -32.683  1.00  2.430          C  
ATOM  17465  OG1 THR A1113     -22.359  -5.543 -33.936  1.00  2.430          O  
ATOM  17466  CG2 THR A1113     -22.725  -3.488 -32.736  1.00  2.430          C  
ATOM  17467  H   THR A1113     -22.127  -7.423 -32.274  1.00  2.040          H  
ATOM  17468  HA  THR A1113     -20.953  -5.077 -31.645  1.00  2.100          H  
ATOM  17469  HB  THR A1113     -23.879  -5.294 -32.545  1.00  2.920          H  
ATOM  17470  HG1 THR A1113     -23.029  -5.362 -34.676  1.00  2.920          H  
ATOM  17471 1HG2 THR A1113     -23.277  -3.111 -33.559  1.00  2.920          H  
ATOM  17472 2HG2 THR A1113     -23.096  -3.030 -31.826  1.00  2.920          H  
ATOM  17473 3HG2 THR A1113     -21.680  -3.233 -32.861  1.00  2.920          H  
ATOM  17474  N   SER A1114     -23.655  -5.405 -29.771  1.00  1.590          N  
ATOM  17475  CA  SER A1114     -24.383  -4.898 -28.620  1.00  1.600          C  
ATOM  17476  C   SER A1114     -23.619  -4.950 -27.296  1.00  1.430          C  
ATOM  17477  O   SER A1114     -23.936  -4.192 -26.379  1.00  1.500          O  
ATOM  17478  CB  SER A1114     -25.689  -5.655 -28.460  1.00  2.240          C  
ATOM  17479  OG  SER A1114     -25.462  -7.006 -28.155  1.00  2.240          O  
ATOM  17480  H   SER A1114     -24.025  -6.213 -30.251  1.00  1.910          H  
ATOM  17481  HA  SER A1114     -24.635  -3.864 -28.834  1.00  1.920          H  
ATOM  17482 1HB  SER A1114     -26.269  -5.197 -27.660  1.00  2.680          H  
ATOM  17483 2HB  SER A1114     -26.272  -5.577 -29.363  1.00  2.680          H  
ATOM  17484  HG  SER A1114     -26.335  -7.395 -28.019  1.00  2.680          H  
ATOM  17485  N   LYS A1115     -22.601  -5.805 -27.175  1.00  1.280          N  
ATOM  17486  CA  LYS A1115     -21.870  -5.896 -25.921  1.00  1.190          C  
ATOM  17487  C   LYS A1115     -20.889  -4.747 -25.882  1.00  1.110          C  
ATOM  17488  O   LYS A1115     -20.774  -4.043 -24.872  1.00  1.130          O  
ATOM  17489  CB  LYS A1115     -21.192  -7.257 -25.831  1.00  1.700          C  
ATOM  17490  CG  LYS A1115     -22.194  -8.430 -25.814  1.00  1.700          C  
ATOM  17491  CD  LYS A1115     -22.995  -8.539 -24.516  1.00  1.700          C  
ATOM  17492  CE  LYS A1115     -24.047  -9.641 -24.629  1.00  1.700          C  
ATOM  17493  NZ  LYS A1115     -24.789  -9.833 -23.359  1.00  1.700          N  
ATOM  17494  H   LYS A1115     -22.321  -6.393 -27.962  1.00  1.540          H  
ATOM  17495  HA  LYS A1115     -22.560  -5.764 -25.090  1.00  1.430          H  
ATOM  17496 1HB  LYS A1115     -20.549  -7.387 -26.690  1.00  2.040          H  
ATOM  17497 2HB  LYS A1115     -20.582  -7.311 -24.943  1.00  2.040          H  
ATOM  17498 1HG  LYS A1115     -22.896  -8.299 -26.634  1.00  2.040          H  
ATOM  17499 2HG  LYS A1115     -21.661  -9.360 -25.976  1.00  2.040          H  
ATOM  17500 1HD  LYS A1115     -22.316  -8.786 -23.695  1.00  2.040          H  
ATOM  17501 2HD  LYS A1115     -23.505  -7.608 -24.283  1.00  2.040          H  
ATOM  17502 1HE  LYS A1115     -24.756  -9.363 -25.410  1.00  2.040          H  
ATOM  17503 2HE  LYS A1115     -23.571 -10.572 -24.910  1.00  2.040          H  
ATOM  17504 1HZ  LYS A1115     -25.478 -10.562 -23.480  1.00  2.040          H  
ATOM  17505 2HZ  LYS A1115     -24.130 -10.107 -22.639  1.00  2.040          H  
ATOM  17506 3HZ  LYS A1115     -25.249  -8.972 -23.094  1.00  2.040          H  
ATOM  17507  N   ILE A1116     -20.260  -4.490 -27.025  1.00  1.070          N  
ATOM  17508  CA  ILE A1116     -19.377  -3.336 -27.115  1.00  1.040          C  
ATOM  17509  C   ILE A1116     -20.220  -2.076 -26.941  1.00  1.120          C  
ATOM  17510  O   ILE A1116     -19.834  -1.163 -26.213  1.00  1.150          O  
ATOM  17511  CB  ILE A1116     -18.569  -3.319 -28.424  1.00  1.470          C  
ATOM  17512  CG1 ILE A1116     -17.570  -4.518 -28.463  1.00  1.470          C  
ATOM  17513  CG2 ILE A1116     -17.858  -1.977 -28.592  1.00  1.470          C  
ATOM  17514  CD1 ILE A1116     -16.451  -4.511 -27.393  1.00  1.470          C  
ATOM  17515  H   ILE A1116     -20.413  -5.135 -27.813  1.00  1.280          H  
ATOM  17516  HA  ILE A1116     -18.684  -3.361 -26.283  1.00  1.250          H  
ATOM  17517  HB  ILE A1116     -19.251  -3.468 -29.262  1.00  1.760          H  
ATOM  17518 1HG1 ILE A1116     -18.148  -5.432 -28.330  1.00  1.760          H  
ATOM  17519 2HG1 ILE A1116     -17.102  -4.546 -29.443  1.00  1.760          H  
ATOM  17520 1HG2 ILE A1116     -17.309  -1.975 -29.534  1.00  1.760          H  
ATOM  17521 2HG2 ILE A1116     -18.587  -1.185 -28.607  1.00  1.760          H  
ATOM  17522 3HG2 ILE A1116     -17.177  -1.804 -27.774  1.00  1.760          H  
ATOM  17523 1HD1 ILE A1116     -15.838  -5.374 -27.512  1.00  1.760          H  
ATOM  17524 2HD1 ILE A1116     -15.830  -3.637 -27.517  1.00  1.760          H  
ATOM  17525 3HD1 ILE A1116     -16.859  -4.525 -26.397  1.00  1.760          H  
ATOM  17526  N   LEU A1117     -21.384  -2.033 -27.584  1.00  1.210          N  
ATOM  17527  CA  LEU A1117     -22.268  -0.890 -27.469  1.00  1.340          C  
ATOM  17528  C   LEU A1117     -22.589  -0.568 -26.020  1.00  1.340          C  
ATOM  17529  O   LEU A1117     -22.504   0.598 -25.627  1.00  1.390          O  
ATOM  17530  CB  LEU A1117     -23.554  -1.160 -28.248  1.00  1.820          C  
ATOM  17531  CG  LEU A1117     -24.585  -0.029 -28.350  1.00  1.820          C  
ATOM  17532  CD1 LEU A1117     -25.288  -0.177 -29.659  1.00  1.820          C  
ATOM  17533  CD2 LEU A1117     -25.637  -0.125 -27.211  1.00  1.820          C  
ATOM  17534  H   LEU A1117     -21.651  -2.808 -28.197  1.00  1.450          H  
ATOM  17535  HA  LEU A1117     -21.769  -0.028 -27.907  1.00  1.610          H  
ATOM  17536 1HB  LEU A1117     -23.290  -1.481 -29.256  1.00  2.190          H  
ATOM  17537 2HB  LEU A1117     -24.052  -1.974 -27.753  1.00  2.190          H  
ATOM  17538  HG  LEU A1117     -24.081   0.934 -28.318  1.00  2.190          H  
ATOM  17539 1HD1 LEU A1117     -26.027   0.614 -29.786  1.00  2.190          H  
ATOM  17540 2HD1 LEU A1117     -24.558  -0.110 -30.440  1.00  2.190          H  
ATOM  17541 3HD1 LEU A1117     -25.780  -1.144 -29.692  1.00  2.190          H  
ATOM  17542 1HD2 LEU A1117     -26.365   0.675 -27.340  1.00  2.190          H  
ATOM  17543 2HD2 LEU A1117     -26.146  -1.088 -27.259  1.00  2.190          H  
ATOM  17544 3HD2 LEU A1117     -25.182  -0.020 -26.239  1.00  2.190          H  
ATOM  17545  N   GLU A1118     -22.979  -1.564 -25.211  1.00  1.320          N  
ATOM  17546  CA  GLU A1118     -23.258  -1.248 -23.819  1.00  1.360          C  
ATOM  17547  C   GLU A1118     -21.987  -0.760 -23.123  1.00  1.310          C  
ATOM  17548  O   GLU A1118     -22.008   0.228 -22.393  1.00  1.360          O  
ATOM  17549  CB  GLU A1118     -23.828  -2.460 -23.065  1.00  1.890          C  
ATOM  17550  CG  GLU A1118     -25.264  -2.879 -23.461  1.00  1.890          C  
ATOM  17551  CD  GLU A1118     -25.764  -4.092 -22.686  1.00  1.890          C  
ATOM  17552  OE1 GLU A1118     -24.975  -4.688 -21.987  1.00  1.890          O  
ATOM  17553  OE2 GLU A1118     -26.925  -4.418 -22.793  1.00  1.890          O  
ATOM  17554  H   GLU A1118     -23.101  -2.516 -25.569  1.00  1.580          H  
ATOM  17555  HA  GLU A1118     -23.990  -0.451 -23.788  1.00  1.630          H  
ATOM  17556 1HB  GLU A1118     -23.176  -3.322 -23.237  1.00  2.270          H  
ATOM  17557 2HB  GLU A1118     -23.824  -2.254 -21.992  1.00  2.270          H  
ATOM  17558 1HG  GLU A1118     -25.937  -2.060 -23.288  1.00  2.270          H  
ATOM  17559 2HG  GLU A1118     -25.284  -3.098 -24.524  1.00  2.270          H  
ATOM  17560  N   ALA A1119     -20.843  -1.391 -23.409  1.00  1.240          N  
ATOM  17561  CA  ALA A1119     -19.585  -0.995 -22.776  1.00  1.230          C  
ATOM  17562  C   ALA A1119     -19.227   0.465 -23.071  1.00  1.230          C  
ATOM  17563  O   ALA A1119     -18.713   1.163 -22.200  1.00  1.270          O  
ATOM  17564  CB  ALA A1119     -18.457  -1.893 -23.240  1.00  1.730          C  
ATOM  17565  H   ALA A1119     -20.857  -2.211 -24.026  1.00  1.490          H  
ATOM  17566  HA  ALA A1119     -19.708  -1.103 -21.705  1.00  1.480          H  
ATOM  17567 1HB  ALA A1119     -17.545  -1.604 -22.747  1.00  2.070          H  
ATOM  17568 2HB  ALA A1119     -18.690  -2.926 -23.007  1.00  2.070          H  
ATOM  17569 3HB  ALA A1119     -18.347  -1.782 -24.305  1.00  2.070          H  
ATOM  17570  N   LEU A1120     -19.557   0.938 -24.275  1.00  1.200          N  
ATOM  17571  CA  LEU A1120     -19.255   2.293 -24.740  1.00  1.230          C  
ATOM  17572  C   LEU A1120     -20.196   3.402 -24.296  1.00  1.250          C  
ATOM  17573  O   LEU A1120     -20.000   4.549 -24.703  1.00  1.290          O  
ATOM  17574  CB  LEU A1120     -19.236   2.349 -26.283  1.00  1.710          C  
ATOM  17575  CG  LEU A1120     -18.132   1.604 -27.045  1.00  1.710          C  
ATOM  17576  CD1 LEU A1120     -18.438   1.691 -28.555  1.00  1.710          C  
ATOM  17577  CD2 LEU A1120     -16.801   2.235 -26.722  1.00  1.710          C  
ATOM  17578  H   LEU A1120     -19.969   0.276 -24.942  1.00  1.440          H  
ATOM  17579  HA  LEU A1120     -18.284   2.555 -24.356  1.00  1.480          H  
ATOM  17580 1HB  LEU A1120     -20.188   1.937 -26.630  1.00  2.050          H  
ATOM  17581 2HB  LEU A1120     -19.192   3.396 -26.593  1.00  2.050          H  
ATOM  17582  HG  LEU A1120     -18.109   0.560 -26.759  1.00  2.050          H  
ATOM  17583 1HD1 LEU A1120     -17.661   1.176 -29.119  1.00  2.050          H  
ATOM  17584 2HD1 LEU A1120     -19.402   1.223 -28.751  1.00  2.050          H  
ATOM  17585 3HD1 LEU A1120     -18.487   2.727 -28.866  1.00  2.050          H  
ATOM  17586 1HD2 LEU A1120     -16.031   1.738 -27.254  1.00  2.050          H  
ATOM  17587 2HD2 LEU A1120     -16.812   3.289 -26.997  1.00  2.050          H  
ATOM  17588 3HD2 LEU A1120     -16.602   2.142 -25.681  1.00  2.050          H  
ATOM  17589  N   THR A1121     -21.214   3.113 -23.503  1.00  1.290          N  
ATOM  17590  CA  THR A1121     -22.111   4.205 -23.142  1.00  1.320          C  
ATOM  17591  C   THR A1121     -21.580   5.027 -21.980  1.00  1.440          C  
ATOM  17592  O   THR A1121     -20.473   4.818 -21.495  1.00  1.730          O  
ATOM  17593  CB  THR A1121     -23.527   3.722 -22.814  1.00  1.840          C  
ATOM  17594  OG1 THR A1121     -24.384   4.870 -22.753  1.00  1.840          O  
ATOM  17595  CG2 THR A1121     -23.580   2.992 -21.452  1.00  1.840          C  
ATOM  17596  H   THR A1121     -21.367   2.151 -23.173  1.00  1.550          H  
ATOM  17597  HA  THR A1121     -22.198   4.871 -24.000  1.00  1.580          H  
ATOM  17598  HB  THR A1121     -23.865   3.048 -23.602  1.00  2.200          H  
ATOM  17599  HG1 THR A1121     -24.832   5.034 -23.622  1.00  2.200          H  
ATOM  17600 1HG2 THR A1121     -24.596   2.666 -21.274  1.00  2.200          H  
ATOM  17601 2HG2 THR A1121     -22.943   2.142 -21.464  1.00  2.200          H  
ATOM  17602 3HG2 THR A1121     -23.274   3.647 -20.645  1.00  2.200          H  
ATOM  17603  N   ALA A1122     -22.342   6.030 -21.582  1.00  1.360          N  
ATOM  17604  CA  ALA A1122     -21.930   6.924 -20.507  1.00  1.430          C  
ATOM  17605  C   ALA A1122     -22.590   6.589 -19.176  1.00  1.540          C  
ATOM  17606  O   ALA A1122     -23.732   6.123 -19.110  1.00  1.630          O  
ATOM  17607  CB  ALA A1122     -22.253   8.355 -20.872  1.00  1.970          C  
ATOM  17608  H   ALA A1122     -23.241   6.141 -22.041  1.00  1.630          H  
ATOM  17609  HA  ALA A1122     -20.852   6.827 -20.383  1.00  1.720          H  
ATOM  17610 1HB  ALA A1122     -21.912   9.013 -20.070  1.00  2.370          H  
ATOM  17611 2HB  ALA A1122     -21.752   8.618 -21.803  1.00  2.370          H  
ATOM  17612 3HB  ALA A1122     -23.327   8.466 -20.992  1.00  2.370          H  
ATOM  17613  N   ALA A1123     -21.909   6.900 -18.087  1.00  1.640          N  
ATOM  17614  CA  ALA A1123     -22.570   6.755 -16.812  1.00  1.820          C  
ATOM  17615  C   ALA A1123     -23.768   7.687 -16.848  1.00  1.800          C  
ATOM  17616  O   ALA A1123     -23.691   8.757 -17.452  1.00  1.710          O  
ATOM  17617  CB  ALA A1123     -21.639   7.085 -15.664  1.00  2.480          C  
ATOM  17618  H   ALA A1123     -20.960   7.248 -18.142  1.00  1.970          H  
ATOM  17619  HA  ALA A1123     -22.924   5.729 -16.708  1.00  2.180          H  
ATOM  17620 1HB  ALA A1123     -22.178   6.976 -14.719  1.00  2.970          H  
ATOM  17621 2HB  ALA A1123     -20.790   6.404 -15.675  1.00  2.970          H  
ATOM  17622 3HB  ALA A1123     -21.286   8.108 -15.763  1.00  2.970          H  
ATOM  17623  N   SER A1124     -24.872   7.270 -16.230  1.00  2.130          N  
ATOM  17624  CA  SER A1124     -26.125   8.038 -16.151  1.00  2.180          C  
ATOM  17625  C   SER A1124     -26.849   8.203 -17.494  1.00  1.920          C  
ATOM  17626  O   SER A1124     -27.841   8.940 -17.570  1.00  1.870          O  
ATOM  17627  CB  SER A1124     -25.880   9.425 -15.560  1.00  3.030          C  
ATOM  17628  OG  SER A1124     -25.332   9.354 -14.265  1.00  3.030          O  
ATOM  17629  H   SER A1124     -24.844   6.372 -15.772  1.00  2.560          H  
ATOM  17630  HA  SER A1124     -26.796   7.502 -15.479  1.00  2.620          H  
ATOM  17631 1HB  SER A1124     -25.235  10.009 -16.199  1.00  3.640          H  
ATOM  17632 2HB  SER A1124     -26.828   9.959 -15.514  1.00  3.640          H  
ATOM  17633  HG  SER A1124     -25.007  10.243 -14.075  1.00  3.640          H  
ATOM  17634  N   CYS A1125     -26.429   7.452 -18.529  1.00  1.900          N  
ATOM  17635  CA  CYS A1125     -27.092   7.504 -19.826  1.00  1.790          C  
ATOM  17636  C   CYS A1125     -28.510   6.945 -19.822  1.00  1.700          C  
ATOM  17637  O   CYS A1125     -29.341   7.390 -20.610  1.00  2.090          O  
ATOM  17638  CB  CYS A1125     -26.306   6.691 -20.823  1.00  2.550          C  
ATOM  17639  SG  CYS A1125     -26.323   4.931 -20.428  1.00  2.550          S  
ATOM  17640  H   CYS A1125     -25.580   6.884 -18.441  1.00  2.280          H  
ATOM  17641  HA  CYS A1125     -27.126   8.543 -20.150  1.00  2.150          H  
ATOM  17642 1HB  CYS A1125     -26.710   6.825 -21.822  1.00  3.060          H  
ATOM  17643 2HB  CYS A1125     -25.281   7.023 -20.842  1.00  3.060          H  
ATOM  17644  HG  CYS A1125     -25.651   4.568 -21.539  1.00  3.060          H  
ATOM  17645  N   GLN A1126     -28.807   5.995 -18.925  1.00  1.880          N  
ATOM  17646  CA  GLN A1126     -30.154   5.443 -18.810  1.00  1.940          C  
ATOM  17647  C   GLN A1126     -30.742   4.988 -20.148  1.00  1.700          C  
ATOM  17648  O   GLN A1126     -31.814   5.448 -20.546  1.00  1.760          O  
ATOM  17649  CB  GLN A1126     -31.046   6.498 -18.154  1.00  2.690          C  
ATOM  17650  CG  GLN A1126     -30.546   6.893 -16.776  1.00  2.690          C  
ATOM  17651  CD  GLN A1126     -31.280   8.041 -16.163  1.00  2.690          C  
ATOM  17652  OE1 GLN A1126     -32.453   7.956 -15.768  1.00  2.690          O  
ATOM  17653  NE2 GLN A1126     -30.566   9.169 -16.085  1.00  2.690          N  
ATOM  17654  H   GLN A1126     -28.071   5.632 -18.334  1.00  2.260          H  
ATOM  17655  HA  GLN A1126     -30.105   4.568 -18.158  1.00  2.330          H  
ATOM  17656 1HB  GLN A1126     -31.096   7.393 -18.774  1.00  3.230          H  
ATOM  17657 2HB  GLN A1126     -32.056   6.109 -18.053  1.00  3.230          H  
ATOM  17658 1HG  GLN A1126     -30.645   6.035 -16.117  1.00  3.230          H  
ATOM  17659 2HG  GLN A1126     -29.511   7.176 -16.849  1.00  3.230          H  
ATOM  17660 1HE2 GLN A1126     -30.973   9.997 -15.695  1.00  3.230          H  
ATOM  17661 2HE2 GLN A1126     -29.601   9.185 -16.456  1.00  3.230          H  
ATOM  17662  N   GLU A1127     -30.064   4.059 -20.831  1.00  1.660          N  
ATOM  17663  CA  GLU A1127     -30.496   3.599 -22.160  1.00  1.560          C  
ATOM  17664  C   GLU A1127     -31.296   2.264 -22.351  1.00  1.570          C  
ATOM  17665  O   GLU A1127     -31.387   1.820 -23.494  1.00  1.830          O  
ATOM  17666  CB  GLU A1127     -29.276   3.526 -23.093  1.00  2.220          C  
ATOM  17667  CG  GLU A1127     -28.614   4.859 -23.453  1.00  2.220          C  
ATOM  17668  CD  GLU A1127     -27.416   4.706 -24.440  1.00  2.220          C  
ATOM  17669  OE1 GLU A1127     -27.522   3.935 -25.377  1.00  2.220          O  
ATOM  17670  OE2 GLU A1127     -26.429   5.403 -24.297  1.00  2.220          O  
ATOM  17671  H   GLU A1127     -29.203   3.675 -20.421  1.00  1.990          H  
ATOM  17672  HA  GLU A1127     -31.134   4.389 -22.552  1.00  1.870          H  
ATOM  17673 1HB  GLU A1127     -28.511   2.936 -22.596  1.00  2.670          H  
ATOM  17674 2HB  GLU A1127     -29.535   3.023 -24.019  1.00  2.670          H  
ATOM  17675 1HG  GLU A1127     -29.362   5.502 -23.913  1.00  2.670          H  
ATOM  17676 2HG  GLU A1127     -28.299   5.334 -22.549  1.00  2.670          H  
ATOM  17677  N   THR A1128     -31.866   1.569 -21.330  1.00  1.790          N  
ATOM  17678  CA  THR A1128     -31.989   1.862 -19.901  1.00  1.960          C  
ATOM  17679  C   THR A1128     -30.782   1.375 -19.123  1.00  1.720          C  
ATOM  17680  O   THR A1128     -30.669   1.571 -17.915  1.00  2.140          O  
ATOM  17681  CB  THR A1128     -33.252   1.192 -19.343  1.00  2.680          C  
ATOM  17682  OG1 THR A1128     -33.155  -0.229 -19.525  1.00  2.680          O  
ATOM  17683  CG2 THR A1128     -34.477   1.713 -20.081  1.00  2.680          C  
ATOM  17684  H   THR A1128     -32.323   0.704 -21.595  1.00  2.150          H  
ATOM  17685  HA  THR A1128     -32.126   2.917 -19.757  1.00  2.350          H  
ATOM  17686  HB  THR A1128     -33.346   1.411 -18.280  1.00  3.210          H  
ATOM  17687  HG1 THR A1128     -32.551  -0.597 -18.865  1.00  3.210          H  
ATOM  17688 1HG2 THR A1128     -35.360   1.229 -19.679  1.00  3.210          H  
ATOM  17689 2HG2 THR A1128     -34.555   2.790 -19.943  1.00  3.210          H  
ATOM  17690 3HG2 THR A1128     -34.399   1.493 -21.143  1.00  3.210          H  
ATOM  17691  N   PHE A1129     -29.883   0.736 -19.840  1.00  1.630          N  
ATOM  17692  CA  PHE A1129     -28.671   0.161 -19.305  1.00  1.990          C  
ATOM  17693  C   PHE A1129     -27.581   1.191 -19.090  1.00  1.950          C  
ATOM  17694  O   PHE A1129     -27.725   2.382 -19.401  1.00  2.510          O  
ATOM  17695  CB  PHE A1129     -28.123  -0.893 -20.279  1.00  2.640          C  
ATOM  17696  CG  PHE A1129     -27.845  -0.317 -21.643  1.00  2.640          C  
ATOM  17697  CD1 PHE A1129     -26.636   0.318 -21.933  1.00  2.640          C  
ATOM  17698  CD2 PHE A1129     -28.791  -0.407 -22.645  1.00  2.640          C  
ATOM  17699  CE1 PHE A1129     -26.407   0.852 -23.170  1.00  2.640          C  
ATOM  17700  CE2 PHE A1129     -28.550   0.124 -23.880  1.00  2.640          C  
ATOM  17701  CZ  PHE A1129     -27.358   0.758 -24.139  1.00  2.640          C  
ATOM  17702  H   PHE A1129     -30.074   0.617 -20.825  1.00  1.960          H  
ATOM  17703  HA  PHE A1129     -28.900  -0.308 -18.347  1.00  2.390          H  
ATOM  17704 1HB  PHE A1129     -27.197  -1.329 -19.900  1.00  3.170          H  
ATOM  17705 2HB  PHE A1129     -28.839  -1.702 -20.392  1.00  3.170          H  
ATOM  17706  HD1 PHE A1129     -25.866   0.396 -21.171  1.00  3.170          H  
ATOM  17707  HD2 PHE A1129     -29.741  -0.905 -22.451  1.00  3.170          H  
ATOM  17708  HE1 PHE A1129     -25.468   1.356 -23.381  1.00  3.170          H  
ATOM  17709  HE2 PHE A1129     -29.312   0.054 -24.657  1.00  3.170          H  
ATOM  17710  HZ  PHE A1129     -27.175   1.194 -25.117  1.00  3.170          H  
ATOM  17711  N   CYS A1130     -26.475   0.685 -18.560  1.00  1.520          N  
ATOM  17712  CA  CYS A1130     -25.246   1.396 -18.289  1.00  1.520          C  
ATOM  17713  C   CYS A1130     -24.151   0.344 -18.399  1.00  1.310          C  
ATOM  17714  O   CYS A1130     -24.450  -0.849 -18.440  1.00  1.650          O  
ATOM  17715  CB  CYS A1130     -25.269   2.014 -16.895  1.00  2.130          C  
ATOM  17716  SG  CYS A1130     -25.372   0.786 -15.571  1.00  2.130          S  
ATOM  17717  H   CYS A1130     -26.482  -0.295 -18.321  1.00  1.820          H  
ATOM  17718  HA  CYS A1130     -25.091   2.173 -19.034  1.00  1.820          H  
ATOM  17719 1HB  CYS A1130     -24.366   2.606 -16.738  1.00  2.550          H  
ATOM  17720 2HB  CYS A1130     -26.123   2.690 -16.808  1.00  2.550          H  
ATOM  17721  HG  CYS A1130     -25.001   1.601 -14.544  1.00  2.550          H  
ATOM  17722  N   TYR A1131     -22.893   0.753 -18.394  1.00  1.330          N  
ATOM  17723  CA  TYR A1131     -21.785  -0.199 -18.505  1.00  1.280          C  
ATOM  17724  C   TYR A1131     -21.196  -0.628 -17.167  1.00  1.230          C  
ATOM  17725  O   TYR A1131     -20.198  -1.351 -17.127  1.00  1.190          O  
ATOM  17726  CB  TYR A1131     -20.642   0.427 -19.275  1.00  1.810          C  
ATOM  17727  CG  TYR A1131     -20.129   1.693 -18.641  1.00  1.810          C  
ATOM  17728  CD1 TYR A1131     -19.249   1.648 -17.570  1.00  1.810          C  
ATOM  17729  CD2 TYR A1131     -20.527   2.887 -19.119  1.00  1.810          C  
ATOM  17730  CE1 TYR A1131     -18.822   2.782 -16.983  1.00  1.810          C  
ATOM  17731  CE2 TYR A1131     -20.081   4.029 -18.539  1.00  1.810          C  
ATOM  17732  CZ  TYR A1131     -19.248   3.987 -17.471  1.00  1.810          C  
ATOM  17733  OH  TYR A1131     -18.825   5.149 -16.898  1.00  1.810          O  
ATOM  17734  H   TYR A1131     -22.686   1.742 -18.351  1.00  1.600          H  
ATOM  17735  HA  TYR A1131     -22.140  -1.089 -19.026  1.00  1.540          H  
ATOM  17736 1HB  TYR A1131     -19.871  -0.263 -19.325  1.00  2.170          H  
ATOM  17737 2HB  TYR A1131     -20.948   0.656 -20.278  1.00  2.170          H  
ATOM  17738  HD1 TYR A1131     -18.906   0.710 -17.187  1.00  2.170          H  
ATOM  17739  HD2 TYR A1131     -21.191   2.933 -19.965  1.00  2.170          H  
ATOM  17740  HE1 TYR A1131     -18.146   2.727 -16.130  1.00  2.170          H  
ATOM  17741  HE2 TYR A1131     -20.392   4.967 -18.929  1.00  2.170          H  
ATOM  17742  HH  TYR A1131     -18.319   4.952 -16.096  1.00  2.170          H  
ATOM  17743  N   GLU A1132     -21.798  -0.188 -16.086  1.00  1.270          N  
ATOM  17744  CA  GLU A1132     -21.249  -0.370 -14.748  1.00  1.280          C  
ATOM  17745  C   GLU A1132     -21.018  -1.827 -14.299  1.00  1.270          C  
ATOM  17746  O   GLU A1132     -20.072  -2.102 -13.554  1.00  1.260          O  
ATOM  17747  CB  GLU A1132     -22.147   0.372 -13.780  1.00  1.790          C  
ATOM  17748  CG  GLU A1132     -22.085   1.896 -13.949  1.00  1.790          C  
ATOM  17749  CD  GLU A1132     -23.124   2.628 -13.149  1.00  1.790          C  
ATOM  17750  OE1 GLU A1132     -24.028   1.992 -12.668  1.00  1.790          O  
ATOM  17751  OE2 GLU A1132     -23.020   3.823 -13.026  1.00  1.790          O  
ATOM  17752  H   GLU A1132     -22.652   0.343 -16.204  1.00  1.520          H  
ATOM  17753  HA  GLU A1132     -20.283   0.136 -14.727  1.00  1.540          H  
ATOM  17754 1HB  GLU A1132     -23.153   0.046 -13.902  1.00  2.150          H  
ATOM  17755 2HB  GLU A1132     -21.838   0.150 -12.770  1.00  2.150          H  
ATOM  17756 1HG  GLU A1132     -21.094   2.231 -13.633  1.00  2.150          H  
ATOM  17757 2HG  GLU A1132     -22.196   2.146 -15.004  1.00  2.150          H  
ATOM  17758  N   ARG A1133     -21.864  -2.777 -14.700  1.00  1.290          N  
ATOM  17759  CA  ARG A1133     -21.587  -4.140 -14.247  1.00  1.290          C  
ATOM  17760  C   ARG A1133     -20.259  -4.609 -14.876  1.00  1.260          C  
ATOM  17761  O   ARG A1133     -19.431  -5.263 -14.223  1.00  1.260          O  
ATOM  17762  CB  ARG A1133     -22.693  -5.109 -14.623  1.00  1.810          C  
ATOM  17763  CG  ARG A1133     -24.021  -4.922 -13.946  1.00  1.810          C  
ATOM  17764  CD  ARG A1133     -24.896  -6.100 -14.207  1.00  1.810          C  
ATOM  17765  NE  ARG A1133     -26.215  -5.983 -13.594  1.00  1.810          N  
ATOM  17766  CZ  ARG A1133     -27.326  -5.483 -14.192  1.00  1.810          C  
ATOM  17767  NH1 ARG A1133     -27.271  -5.014 -15.427  1.00  1.810          N  
ATOM  17768  NH2 ARG A1133     -28.484  -5.464 -13.545  1.00  1.810          N  
ATOM  17769  H   ARG A1133     -22.644  -2.552 -15.302  1.00  1.550          H  
ATOM  17770  HA  ARG A1133     -21.484  -4.137 -13.160  1.00  1.550          H  
ATOM  17771 1HB  ARG A1133     -22.845  -5.114 -15.700  1.00  2.170          H  
ATOM  17772 2HB  ARG A1133     -22.392  -6.093 -14.324  1.00  2.170          H  
ATOM  17773 1HG  ARG A1133     -23.883  -4.813 -12.879  1.00  2.170          H  
ATOM  17774 2HG  ARG A1133     -24.507  -4.033 -14.346  1.00  2.170          H  
ATOM  17775 1HD  ARG A1133     -25.013  -6.253 -15.275  1.00  2.170          H  
ATOM  17776 2HD  ARG A1133     -24.415  -6.984 -13.779  1.00  2.170          H  
ATOM  17777  HE  ARG A1133     -26.306  -6.339 -12.629  1.00  2.170          H  
ATOM  17778 1HH1 ARG A1133     -26.402  -5.021 -15.937  1.00  2.170          H  
ATOM  17779 2HH1 ARG A1133     -28.104  -4.649 -15.866  1.00  2.170          H  
ATOM  17780 1HH2 ARG A1133     -28.560  -5.834 -12.599  1.00  2.170          H  
ATOM  17781 2HH2 ARG A1133     -29.308  -5.098 -13.995  1.00  2.170          H  
ATOM  17782  N   ALA A1134     -20.091  -4.292 -16.175  1.00  1.240          N  
ATOM  17783  CA  ALA A1134     -18.883  -4.624 -16.924  1.00  1.230          C  
ATOM  17784  C   ALA A1134     -17.686  -3.893 -16.327  1.00  1.210          C  
ATOM  17785  O   ALA A1134     -16.595  -4.455 -16.268  1.00  1.210          O  
ATOM  17786  CB  ALA A1134     -19.042  -4.282 -18.392  1.00  1.730          C  
ATOM  17787  H   ALA A1134     -20.835  -3.789 -16.642  1.00  1.490          H  
ATOM  17788  HA  ALA A1134     -18.708  -5.697 -16.834  1.00  1.480          H  
ATOM  17789 1HB  ALA A1134     -18.140  -4.559 -18.928  1.00  2.070          H  
ATOM  17790 2HB  ALA A1134     -19.887  -4.830 -18.801  1.00  2.070          H  
ATOM  17791 3HB  ALA A1134     -19.213  -3.217 -18.504  1.00  2.070          H  
ATOM  17792  N   GLU A1135     -17.895  -2.649 -15.868  1.00  1.210          N  
ATOM  17793  CA  GLU A1135     -16.831  -1.856 -15.249  1.00  1.200          C  
ATOM  17794  C   GLU A1135     -16.222  -2.625 -14.094  1.00  1.200          C  
ATOM  17795  O   GLU A1135     -14.997  -2.690 -13.955  1.00  1.180          O  
ATOM  17796  CB  GLU A1135     -17.370  -0.539 -14.689  1.00  1.680          C  
ATOM  17797  CG  GLU A1135     -16.343   0.382 -14.048  1.00  1.680          C  
ATOM  17798  CD  GLU A1135     -16.987   1.617 -13.452  1.00  1.680          C  
ATOM  17799  OE1 GLU A1135     -18.166   1.785 -13.638  1.00  1.680          O  
ATOM  17800  OE2 GLU A1135     -16.321   2.359 -12.765  1.00  1.680          O  
ATOM  17801  H   GLU A1135     -18.820  -2.235 -16.014  1.00  1.450          H  
ATOM  17802  HA  GLU A1135     -16.060  -1.654 -15.991  1.00  1.440          H  
ATOM  17803 1HB  GLU A1135     -17.878   0.000 -15.458  1.00  2.020          H  
ATOM  17804 2HB  GLU A1135     -18.088  -0.752 -13.915  1.00  2.020          H  
ATOM  17805 1HG  GLU A1135     -15.808  -0.153 -13.268  1.00  2.020          H  
ATOM  17806 2HG  GLU A1135     -15.614   0.684 -14.809  1.00  2.020          H  
ATOM  17807  N   LEU A1136     -17.075  -3.227 -13.258  1.00  1.220          N  
ATOM  17808  CA  LEU A1136     -16.559  -3.983 -12.126  1.00  1.230          C  
ATOM  17809  C   LEU A1136     -15.691  -5.151 -12.579  1.00  1.220          C  
ATOM  17810  O   LEU A1136     -14.593  -5.340 -12.037  1.00  1.210          O  
ATOM  17811  CB  LEU A1136     -17.722  -4.501 -11.270  1.00  1.720          C  
ATOM  17812  CG  LEU A1136     -18.517  -3.444 -10.469  1.00  1.720          C  
ATOM  17813  CD1 LEU A1136     -19.771  -4.087  -9.918  1.00  1.720          C  
ATOM  17814  CD2 LEU A1136     -17.658  -2.922  -9.305  1.00  1.720          C  
ATOM  17815  H   LEU A1136     -18.084  -3.082 -13.398  1.00  1.460          H  
ATOM  17816  HA  LEU A1136     -15.932  -3.322 -11.538  1.00  1.480          H  
ATOM  17817 1HB  LEU A1136     -18.427  -5.012 -11.923  1.00  2.060          H  
ATOM  17818 2HB  LEU A1136     -17.331  -5.226 -10.560  1.00  2.060          H  
ATOM  17819  HG  LEU A1136     -18.805  -2.617 -11.126  1.00  2.060          H  
ATOM  17820 1HD1 LEU A1136     -20.343  -3.352  -9.351  1.00  2.060          H  
ATOM  17821 2HD1 LEU A1136     -20.382  -4.462 -10.740  1.00  2.060          H  
ATOM  17822 3HD1 LEU A1136     -19.485  -4.907  -9.268  1.00  2.060          H  
ATOM  17823 1HD2 LEU A1136     -18.226  -2.192  -8.746  1.00  2.060          H  
ATOM  17824 2HD2 LEU A1136     -17.390  -3.753  -8.650  1.00  2.060          H  
ATOM  17825 3HD2 LEU A1136     -16.759  -2.449  -9.676  1.00  2.060          H  
ATOM  17826  N   LEU A1137     -16.137  -5.902 -13.602  1.00  1.240          N  
ATOM  17827  CA  LEU A1137     -15.293  -6.998 -14.100  1.00  1.250          C  
ATOM  17828  C   LEU A1137     -14.021  -6.472 -14.711  1.00  1.220          C  
ATOM  17829  O   LEU A1137     -12.971  -7.108 -14.603  1.00  1.250          O  
ATOM  17830  CB  LEU A1137     -15.965  -7.841 -15.180  1.00  1.750          C  
ATOM  17831  CG  LEU A1137     -17.086  -8.749 -14.800  1.00  1.750          C  
ATOM  17832  CD1 LEU A1137     -17.653  -9.285 -16.066  1.00  1.750          C  
ATOM  17833  CD2 LEU A1137     -16.593  -9.910 -13.939  1.00  1.750          C  
ATOM  17834  H   LEU A1137     -17.074  -5.717 -13.983  1.00  1.490          H  
ATOM  17835  HA  LEU A1137     -15.021  -7.628 -13.262  1.00  1.500          H  
ATOM  17836 1HB  LEU A1137     -16.362  -7.151 -15.923  1.00  2.100          H  
ATOM  17837 2HB  LEU A1137     -15.197  -8.448 -15.663  1.00  2.100          H  
ATOM  17838  HG  LEU A1137     -17.846  -8.192 -14.264  1.00  2.100          H  
ATOM  17839 1HD1 LEU A1137     -18.462  -9.948 -15.853  1.00  2.100          H  
ATOM  17840 2HD1 LEU A1137     -18.013  -8.456 -16.677  1.00  2.100          H  
ATOM  17841 3HD1 LEU A1137     -16.883  -9.830 -16.608  1.00  2.100          H  
ATOM  17842 1HD2 LEU A1137     -17.429 -10.550 -13.719  1.00  2.100          H  
ATOM  17843 2HD2 LEU A1137     -15.838 -10.473 -14.486  1.00  2.100          H  
ATOM  17844 3HD2 LEU A1137     -16.167  -9.553 -13.013  1.00  2.100          H  
ATOM  17845  N   GLY A1138     -14.133  -5.342 -15.395  1.00  1.200          N  
ATOM  17846  CA  GLY A1138     -13.038  -4.689 -16.071  1.00  1.200          C  
ATOM  17847  C   GLY A1138     -11.939  -4.369 -15.102  1.00  1.190          C  
ATOM  17848  O   GLY A1138     -10.790  -4.760 -15.303  1.00  1.200          O  
ATOM  17849  H   GLY A1138     -15.056  -4.915 -15.467  1.00  1.440          H  
ATOM  17850 1HA  GLY A1138     -12.673  -5.313 -16.877  1.00  1.440          H  
ATOM  17851 2HA  GLY A1138     -13.406  -3.771 -16.491  1.00  1.440          H  
ATOM  17852  N   ASP A1139     -12.293  -3.666 -14.033  1.00  1.180          N  
ATOM  17853  CA  ASP A1139     -11.343  -3.301 -13.006  1.00  1.180          C  
ATOM  17854  C   ASP A1139     -10.699  -4.530 -12.393  1.00  1.160          C  
ATOM  17855  O   ASP A1139      -9.475  -4.604 -12.280  1.00  1.180          O  
ATOM  17856  CB  ASP A1139     -12.036  -2.482 -11.915  1.00  1.650          C  
ATOM  17857  CG  ASP A1139     -11.117  -2.146 -10.739  1.00  1.650          C  
ATOM  17858  OD1 ASP A1139     -10.073  -1.568 -10.917  1.00  1.650          O  
ATOM  17859  OD2 ASP A1139     -11.449  -2.501  -9.625  1.00  1.650          O  
ATOM  17860  H   ASP A1139     -13.269  -3.365 -13.945  1.00  1.420          H  
ATOM  17861  HA  ASP A1139     -10.568  -2.683 -13.460  1.00  1.420          H  
ATOM  17862 1HB  ASP A1139     -12.406  -1.548 -12.354  1.00  1.980          H  
ATOM  17863 2HB  ASP A1139     -12.907  -3.032 -11.555  1.00  1.980          H  
ATOM  17864  N   ALA A1140     -11.507  -5.499 -11.968  1.00  1.130          N  
ATOM  17865  CA  ALA A1140     -10.932  -6.670 -11.332  1.00  1.110          C  
ATOM  17866  C   ALA A1140     -10.012  -7.448 -12.293  1.00  1.120          C  
ATOM  17867  O   ALA A1140      -8.930  -7.892 -11.888  1.00  1.140          O  
ATOM  17868  CB  ALA A1140     -12.046  -7.538 -10.804  1.00  1.560          C  
ATOM  17869  H   ALA A1140     -12.524  -5.412 -12.067  1.00  1.360          H  
ATOM  17870  HA  ALA A1140     -10.333  -6.333 -10.484  1.00  1.330          H  
ATOM  17871 1HB  ALA A1140     -11.637  -8.362 -10.279  1.00  1.870          H  
ATOM  17872 2HB  ALA A1140     -12.644  -6.948 -10.118  1.00  1.870          H  
ATOM  17873 3HB  ALA A1140     -12.667  -7.882 -11.629  1.00  1.870          H  
ATOM  17874  N   TYR A1141     -10.418  -7.582 -13.569  1.00  1.130          N  
ATOM  17875  CA  TYR A1141      -9.631  -8.273 -14.581  1.00  1.150          C  
ATOM  17876  C   TYR A1141      -8.321  -7.539 -14.763  1.00  1.180          C  
ATOM  17877  O   TYR A1141      -7.257  -8.161 -14.834  1.00  1.200          O  
ATOM  17878  CB  TYR A1141     -10.334  -8.340 -15.940  1.00  1.600          C  
ATOM  17879  CG  TYR A1141      -9.561  -9.192 -16.944  1.00  1.600          C  
ATOM  17880  CD1 TYR A1141      -9.915 -10.500 -17.093  1.00  1.600          C  
ATOM  17881  CD2 TYR A1141      -8.469  -8.698 -17.643  1.00  1.600          C  
ATOM  17882  CE1 TYR A1141      -9.208 -11.319 -17.926  1.00  1.600          C  
ATOM  17883  CE2 TYR A1141      -7.748  -9.531 -18.477  1.00  1.600          C  
ATOM  17884  CZ  TYR A1141      -8.120 -10.834 -18.611  1.00  1.600          C  
ATOM  17885  OH  TYR A1141      -7.400 -11.680 -19.402  1.00  1.600          O  
ATOM  17886  H   TYR A1141     -11.327  -7.217 -13.857  1.00  1.360          H  
ATOM  17887  HA  TYR A1141      -9.412  -9.280 -14.235  1.00  1.380          H  
ATOM  17888 1HB  TYR A1141     -11.334  -8.761 -15.821  1.00  1.920          H  
ATOM  17889 2HB  TYR A1141     -10.448  -7.342 -16.332  1.00  1.920          H  
ATOM  17890  HD1 TYR A1141     -10.761 -10.888 -16.540  1.00  1.920          H  
ATOM  17891  HD2 TYR A1141      -8.171  -7.665 -17.514  1.00  1.920          H  
ATOM  17892  HE1 TYR A1141      -9.490 -12.364 -18.032  1.00  1.920          H  
ATOM  17893  HE2 TYR A1141      -6.878  -9.162 -19.019  1.00  1.920          H  
ATOM  17894  HH  TYR A1141      -6.608 -11.227 -19.733  1.00  1.920          H  
ATOM  17895  N   LEU A1142      -8.421  -6.207 -14.898  1.00  1.190          N  
ATOM  17896  CA  LEU A1142      -7.300  -5.326 -15.122  1.00  1.230          C  
ATOM  17897  C   LEU A1142      -6.299  -5.440 -13.982  1.00  1.220          C  
ATOM  17898  O   LEU A1142      -5.101  -5.561 -14.228  1.00  1.250          O  
ATOM  17899  CB  LEU A1142      -7.799  -3.887 -15.277  1.00  1.710          C  
ATOM  17900  CG  LEU A1142      -6.765  -2.775 -15.494  1.00  1.710          C  
ATOM  17901  CD1 LEU A1142      -5.960  -3.007 -16.763  1.00  1.710          C  
ATOM  17902  CD2 LEU A1142      -7.518  -1.463 -15.607  1.00  1.710          C  
ATOM  17903  H   LEU A1142      -9.344  -5.773 -14.860  1.00  1.430          H  
ATOM  17904  HA  LEU A1142      -6.846  -5.608 -16.056  1.00  1.480          H  
ATOM  17905 1HB  LEU A1142      -8.493  -3.861 -16.105  1.00  2.050          H  
ATOM  17906 2HB  LEU A1142      -8.355  -3.630 -14.380  1.00  2.050          H  
ATOM  17907  HG  LEU A1142      -6.079  -2.743 -14.648  1.00  2.050          H  
ATOM  17908 1HD1 LEU A1142      -5.247  -2.193 -16.893  1.00  2.050          H  
ATOM  17909 2HD1 LEU A1142      -5.417  -3.944 -16.703  1.00  2.050          H  
ATOM  17910 3HD1 LEU A1142      -6.635  -3.032 -17.609  1.00  2.050          H  
ATOM  17911 1HD2 LEU A1142      -6.808  -0.665 -15.747  1.00  2.050          H  
ATOM  17912 2HD2 LEU A1142      -8.202  -1.496 -16.456  1.00  2.050          H  
ATOM  17913 3HD2 LEU A1142      -8.093  -1.282 -14.692  1.00  2.050          H  
ATOM  17914  N   LYS A1143      -6.763  -5.434 -12.726  1.00  1.200          N  
ATOM  17915  CA  LYS A1143      -5.827  -5.574 -11.619  1.00  1.200          C  
ATOM  17916  C   LYS A1143      -5.075  -6.897 -11.730  1.00  1.220          C  
ATOM  17917  O   LYS A1143      -3.865  -6.940 -11.505  1.00  1.250          O  
ATOM  17918  CB  LYS A1143      -6.543  -5.478 -10.267  1.00  1.680          C  
ATOM  17919  CG  LYS A1143      -7.010  -4.051  -9.855  1.00  1.680          C  
ATOM  17920  CD  LYS A1143      -7.680  -4.084  -8.460  1.00  1.680          C  
ATOM  17921  CE  LYS A1143      -7.944  -2.680  -7.854  1.00  1.680          C  
ATOM  17922  NZ  LYS A1143      -9.062  -1.910  -8.530  1.00  1.680          N  
ATOM  17923  H   LYS A1143      -7.764  -5.298 -12.551  1.00  1.440          H  
ATOM  17924  HA  LYS A1143      -5.096  -4.767 -11.681  1.00  1.440          H  
ATOM  17925 1HB  LYS A1143      -7.437  -6.114 -10.295  1.00  2.020          H  
ATOM  17926 2HB  LYS A1143      -5.896  -5.868  -9.484  1.00  2.020          H  
ATOM  17927 1HG  LYS A1143      -6.153  -3.379  -9.835  1.00  2.020          H  
ATOM  17928 2HG  LYS A1143      -7.728  -3.680 -10.589  1.00  2.020          H  
ATOM  17929 1HD  LYS A1143      -8.647  -4.598  -8.550  1.00  2.020          H  
ATOM  17930 2HD  LYS A1143      -7.061  -4.651  -7.766  1.00  2.020          H  
ATOM  17931 1HE  LYS A1143      -8.202  -2.814  -6.806  1.00  2.020          H  
ATOM  17932 2HE  LYS A1143      -7.029  -2.094  -7.920  1.00  2.020          H  
ATOM  17933 1HZ  LYS A1143      -9.185  -1.027  -8.082  1.00  2.020          H  
ATOM  17934 2HZ  LYS A1143      -8.906  -1.732  -9.522  1.00  2.020          H  
ATOM  17935 3HZ  LYS A1143      -9.963  -2.412  -8.504  1.00  2.020          H  
ATOM  17936  N   TRP A1144      -5.779  -7.976 -12.083  1.00  1.200          N  
ATOM  17937  CA  TRP A1144      -5.156  -9.282 -12.271  1.00  1.220          C  
ATOM  17938  C   TRP A1144      -4.149  -9.325 -13.417  1.00  1.260          C  
ATOM  17939  O   TRP A1144      -3.036  -9.824 -13.224  1.00  1.290          O  
ATOM  17940  CB  TRP A1144      -6.223 -10.358 -12.325  1.00  1.700          C  
ATOM  17941  CG  TRP A1144      -5.713 -11.677 -12.647  1.00  1.700          C  
ATOM  17942  CD1 TRP A1144      -4.923 -12.462 -11.879  1.00  1.700          C  
ATOM  17943  CD2 TRP A1144      -6.012 -12.438 -13.825  1.00  1.700          C  
ATOM  17944  NE1 TRP A1144      -4.675 -13.636 -12.520  1.00  1.700          N  
ATOM  17945  CE2 TRP A1144      -5.342 -13.645 -13.703  1.00  1.700          C  
ATOM  17946  CE3 TRP A1144      -6.791 -12.196 -14.956  1.00  1.700          C  
ATOM  17947  CZ2 TRP A1144      -5.413 -14.622 -14.675  1.00  1.700          C  
ATOM  17948  CZ3 TRP A1144      -6.865 -13.184 -15.919  1.00  1.700          C  
ATOM  17949  CH2 TRP A1144      -6.195 -14.360 -15.781  1.00  1.700          C  
ATOM  17950  H   TRP A1144      -6.798  -7.888 -12.194  1.00  1.440          H  
ATOM  17951  HA  TRP A1144      -4.575  -9.517 -11.404  1.00  1.460          H  
ATOM  17952 1HB  TRP A1144      -6.686 -10.415 -11.351  1.00  2.040          H  
ATOM  17953 2HB  TRP A1144      -6.996 -10.079 -13.038  1.00  2.040          H  
ATOM  17954  HD1 TRP A1144      -4.531 -12.184 -10.901  1.00  2.040          H  
ATOM  17955  HE1 TRP A1144      -4.096 -14.397 -12.173  1.00  2.040          H  
ATOM  17956  HE3 TRP A1144      -7.334 -11.253 -15.074  1.00  2.040          H  
ATOM  17957  HZ2 TRP A1144      -4.884 -15.571 -14.589  1.00  2.040          H  
ATOM  17958  HZ3 TRP A1144      -7.466 -13.010 -16.790  1.00  2.040          H  
ATOM  17959  HH2 TRP A1144      -6.278 -15.111 -16.563  1.00  2.040          H  
ATOM  17960  N   VAL A1145      -4.497  -8.812 -14.594  1.00  1.260          N  
ATOM  17961  CA  VAL A1145      -3.532  -8.832 -15.690  1.00  1.310          C  
ATOM  17962  C   VAL A1145      -2.341  -7.922 -15.423  1.00  1.350          C  
ATOM  17963  O   VAL A1145      -1.226  -8.259 -15.818  1.00  1.400          O  
ATOM  17964  CB  VAL A1145      -4.194  -8.512 -17.042  1.00  1.810          C  
ATOM  17965  CG1 VAL A1145      -4.653  -7.144 -17.077  1.00  1.810          C  
ATOM  17966  CG2 VAL A1145      -3.191  -8.718 -18.202  1.00  1.810          C  
ATOM  17967  H   VAL A1145      -5.438  -8.424 -14.702  1.00  1.510          H  
ATOM  17968  HA  VAL A1145      -3.153  -9.846 -15.766  1.00  1.570          H  
ATOM  17969  HB  VAL A1145      -5.054  -9.164 -17.156  1.00  2.180          H  
ATOM  17970 1HG1 VAL A1145      -5.131  -6.980 -17.980  1.00  2.180          H  
ATOM  17971 2HG1 VAL A1145      -5.333  -7.036 -16.282  1.00  2.180          H  
ATOM  17972 3HG1 VAL A1145      -3.845  -6.438 -16.980  1.00  2.180          H  
ATOM  17973 1HG2 VAL A1145      -3.679  -8.517 -19.145  1.00  2.180          H  
ATOM  17974 2HG2 VAL A1145      -2.343  -8.042 -18.085  1.00  2.180          H  
ATOM  17975 3HG2 VAL A1145      -2.825  -9.720 -18.212  1.00  2.180          H  
ATOM  17976  N   VAL A1146      -2.553  -6.769 -14.783  1.00  1.350          N  
ATOM  17977  CA  VAL A1146      -1.453  -5.890 -14.449  1.00  1.390          C  
ATOM  17978  C   VAL A1146      -0.585  -6.560 -13.393  1.00  1.400          C  
ATOM  17979  O   VAL A1146       0.640  -6.531 -13.494  1.00  1.450          O  
ATOM  17980  CB  VAL A1146      -1.940  -4.500 -14.045  1.00  1.930          C  
ATOM  17981  CG1 VAL A1146      -0.772  -3.652 -13.519  1.00  1.930          C  
ATOM  17982  CG2 VAL A1146      -2.548  -3.862 -15.291  1.00  1.930          C  
ATOM  17983  H   VAL A1146      -3.505  -6.496 -14.514  1.00  1.620          H  
ATOM  17984  HA  VAL A1146      -0.852  -5.751 -15.342  1.00  1.670          H  
ATOM  17985  HB  VAL A1146      -2.695  -4.583 -13.258  1.00  2.320          H  
ATOM  17986 1HG1 VAL A1146      -1.128  -2.658 -13.255  1.00  2.320          H  
ATOM  17987 2HG1 VAL A1146      -0.343  -4.122 -12.648  1.00  2.320          H  
ATOM  17988 3HG1 VAL A1146      -0.017  -3.574 -14.279  1.00  2.320          H  
ATOM  17989 1HG2 VAL A1146      -2.911  -2.893 -15.078  1.00  2.320          H  
ATOM  17990 2HG2 VAL A1146      -1.797  -3.792 -16.056  1.00  2.320          H  
ATOM  17991 3HG2 VAL A1146      -3.363  -4.474 -15.647  1.00  2.320          H  
ATOM  17992  N   SER A1147      -1.191  -7.184 -12.381  1.00  1.360          N  
ATOM  17993  CA  SER A1147      -0.397  -7.880 -11.391  1.00  1.370          C  
ATOM  17994  C   SER A1147       0.460  -8.932 -12.082  1.00  1.410          C  
ATOM  17995  O   SER A1147       1.654  -9.041 -11.789  1.00  1.450          O  
ATOM  17996  CB  SER A1147      -1.282  -8.510 -10.344  1.00  1.910          C  
ATOM  17997  OG  SER A1147      -0.529  -9.205  -9.397  1.00  1.910          O  
ATOM  17998  H   SER A1147      -2.206  -7.170 -12.269  1.00  1.630          H  
ATOM  17999  HA  SER A1147       0.255  -7.161 -10.907  1.00  1.640          H  
ATOM  18000 1HB  SER A1147      -1.853  -7.728  -9.850  1.00  2.300          H  
ATOM  18001 2HB  SER A1147      -1.991  -9.182 -10.820  1.00  2.300          H  
ATOM  18002  HG  SER A1147      -1.145  -9.433  -8.695  1.00  2.300          H  
ATOM  18003  N   ARG A1148      -0.124  -9.713 -13.017  1.00  1.410          N  
ATOM  18004  CA  ARG A1148       0.673 -10.687 -13.753  1.00  1.460          C  
ATOM  18005  C   ARG A1148       1.777  -9.986 -14.539  1.00  1.510          C  
ATOM  18006  O   ARG A1148       2.948 -10.325 -14.414  1.00  1.560          O  
ATOM  18007  CB  ARG A1148      -0.183 -11.482 -14.757  1.00  2.020          C  
ATOM  18008  CG  ARG A1148      -1.117 -12.531 -14.169  1.00  2.020          C  
ATOM  18009  CD  ARG A1148      -1.782 -13.429 -15.221  1.00  2.020          C  
ATOM  18010  NE  ARG A1148      -2.941 -12.818 -15.903  1.00  2.020          N  
ATOM  18011  CZ  ARG A1148      -3.029 -12.404 -17.193  1.00  2.020          C  
ATOM  18012  NH1 ARG A1148      -1.998 -12.502 -18.016  1.00  2.020          N  
ATOM  18013  NH2 ARG A1148      -4.188 -11.908 -17.624  1.00  2.020          N  
ATOM  18014  H   ARG A1148      -1.130  -9.632 -13.191  1.00  1.690          H  
ATOM  18015  HA  ARG A1148       1.127 -11.378 -13.045  1.00  1.750          H  
ATOM  18016 1HB  ARG A1148      -0.802 -10.789 -15.320  1.00  2.430          H  
ATOM  18017 2HB  ARG A1148       0.465 -11.981 -15.470  1.00  2.430          H  
ATOM  18018 1HG  ARG A1148      -0.548 -13.161 -13.493  1.00  2.430          H  
ATOM  18019 2HG  ARG A1148      -1.910 -12.037 -13.613  1.00  2.430          H  
ATOM  18020 1HD  ARG A1148      -1.045 -13.717 -15.961  1.00  2.430          H  
ATOM  18021 2HD  ARG A1148      -2.147 -14.321 -14.747  1.00  2.430          H  
ATOM  18022  HE  ARG A1148      -3.778 -12.715 -15.337  1.00  2.430          H  
ATOM  18023 1HH1 ARG A1148      -1.126 -12.880 -17.692  1.00  2.430          H  
ATOM  18024 2HH1 ARG A1148      -2.072 -12.185 -18.975  1.00  2.430          H  
ATOM  18025 1HH2 ARG A1148      -4.977 -11.830 -16.990  1.00  2.430          H  
ATOM  18026 2HH2 ARG A1148      -4.309 -11.598 -18.593  1.00  2.430          H  
ATOM  18027  N   PHE A1149       1.437  -8.907 -15.237  1.00  1.500          N  
ATOM  18028  CA  PHE A1149       2.379  -8.168 -16.065  1.00  1.570          C  
ATOM  18029  C   PHE A1149       3.624  -7.789 -15.278  1.00  1.580          C  
ATOM  18030  O   PHE A1149       4.747  -8.019 -15.728  1.00  1.650          O  
ATOM  18031  CB  PHE A1149       1.710  -6.873 -16.554  1.00  2.170          C  
ATOM  18032  CG  PHE A1149       2.492  -5.988 -17.439  1.00  2.170          C  
ATOM  18033  CD1 PHE A1149       2.264  -5.999 -18.789  1.00  2.170          C  
ATOM  18034  CD2 PHE A1149       3.458  -5.131 -16.932  1.00  2.170          C  
ATOM  18035  CE1 PHE A1149       2.960  -5.169 -19.606  1.00  2.170          C  
ATOM  18036  CE2 PHE A1149       4.164  -4.313 -17.752  1.00  2.170          C  
ATOM  18037  CZ  PHE A1149       3.910  -4.330 -19.099  1.00  2.170          C  
ATOM  18038  H   PHE A1149       0.458  -8.630 -15.273  1.00  1.800          H  
ATOM  18039  HA  PHE A1149       2.665  -8.790 -16.912  1.00  1.880          H  
ATOM  18040 1HB  PHE A1149       0.781  -7.124 -17.060  1.00  2.600          H  
ATOM  18041 2HB  PHE A1149       1.445  -6.283 -15.705  1.00  2.600          H  
ATOM  18042  HD1 PHE A1149       1.502  -6.661 -19.199  1.00  2.600          H  
ATOM  18043  HD2 PHE A1149       3.650  -5.106 -15.875  1.00  2.600          H  
ATOM  18044  HE1 PHE A1149       2.757  -5.166 -20.658  1.00  2.600          H  
ATOM  18045  HE2 PHE A1149       4.917  -3.644 -17.344  1.00  2.600          H  
ATOM  18046  HZ  PHE A1149       4.463  -3.672 -19.773  1.00  2.600          H  
ATOM  18047  N   LEU A1150       3.417  -7.202 -14.102  1.00  1.530          N  
ATOM  18048  CA  LEU A1150       4.504  -6.723 -13.268  1.00  1.550          C  
ATOM  18049  C   LEU A1150       5.209  -7.822 -12.482  1.00  1.560          C  
ATOM  18050  O   LEU A1150       6.441  -7.891 -12.448  1.00  1.600          O  
ATOM  18051  CB  LEU A1150       3.919  -5.704 -12.303  1.00  2.160          C  
ATOM  18052  CG  LEU A1150       3.360  -4.437 -12.919  1.00  2.160          C  
ATOM  18053  CD1 LEU A1150       2.638  -3.664 -11.835  1.00  2.160          C  
ATOM  18054  CD2 LEU A1150       4.488  -3.627 -13.522  1.00  2.160          C  
ATOM  18055  H   LEU A1150       2.447  -7.049 -13.810  1.00  1.840          H  
ATOM  18056  HA  LEU A1150       5.242  -6.264 -13.912  1.00  1.860          H  
ATOM  18057 1HB  LEU A1150       3.121  -6.183 -11.735  1.00  2.590          H  
ATOM  18058 2HB  LEU A1150       4.693  -5.401 -11.630  1.00  2.590          H  
ATOM  18059  HG  LEU A1150       2.633  -4.683 -13.696  1.00  2.590          H  
ATOM  18060 1HD1 LEU A1150       2.219  -2.750 -12.258  1.00  2.590          H  
ATOM  18061 2HD1 LEU A1150       1.837  -4.281 -11.444  1.00  2.590          H  
ATOM  18062 3HD1 LEU A1150       3.322  -3.412 -11.029  1.00  2.590          H  
ATOM  18063 1HD2 LEU A1150       4.097  -2.727 -13.951  1.00  2.590          H  
ATOM  18064 2HD2 LEU A1150       5.199  -3.384 -12.741  1.00  2.590          H  
ATOM  18065 3HD2 LEU A1150       4.989  -4.172 -14.298  1.00  2.590          H  
ATOM  18066  N   PHE A1151       4.461  -8.743 -11.901  1.00  1.530          N  
ATOM  18067  CA  PHE A1151       5.063  -9.812 -11.119  1.00  1.560          C  
ATOM  18068  C   PHE A1151       6.001 -10.621 -12.013  1.00  1.630          C  
ATOM  18069  O   PHE A1151       7.072 -11.063 -11.598  1.00  1.690          O  
ATOM  18070  CB  PHE A1151       4.002 -10.709 -10.501  1.00  2.170          C  
ATOM  18071  CG  PHE A1151       4.553 -11.644  -9.516  1.00  2.170          C  
ATOM  18072  CD1 PHE A1151       4.937 -11.142  -8.281  1.00  2.170          C  
ATOM  18073  CD2 PHE A1151       4.683 -12.999  -9.765  1.00  2.170          C  
ATOM  18074  CE1 PHE A1151       5.437 -11.961  -7.323  1.00  2.170          C  
ATOM  18075  CE2 PHE A1151       5.186 -13.828  -8.780  1.00  2.170          C  
ATOM  18076  CZ  PHE A1151       5.559 -13.304  -7.561  1.00  2.170          C  
ATOM  18077  H   PHE A1151       3.444  -8.697 -11.961  1.00  1.840          H  
ATOM  18078  HA  PHE A1151       5.653  -9.366 -10.319  1.00  1.870          H  
ATOM  18079 1HB  PHE A1151       3.247 -10.118 -10.021  1.00  2.610          H  
ATOM  18080 2HB  PHE A1151       3.508 -11.279 -11.289  1.00  2.610          H  
ATOM  18081  HD1 PHE A1151       4.832 -10.073  -8.081  1.00  2.610          H  
ATOM  18082  HD2 PHE A1151       4.381 -13.404 -10.733  1.00  2.610          H  
ATOM  18083  HE1 PHE A1151       5.728 -11.545  -6.360  1.00  2.610          H  
ATOM  18084  HE2 PHE A1151       5.284 -14.888  -8.955  1.00  2.610          H  
ATOM  18085  HZ  PHE A1151       5.943 -13.950  -6.782  1.00  2.610          H  
ATOM  18086  N   LEU A1152       5.574 -10.825 -13.259  1.00  1.660          N  
ATOM  18087  CA  LEU A1152       6.283 -11.604 -14.248  1.00  1.760          C  
ATOM  18088  C   LEU A1152       7.306 -10.760 -15.026  1.00  1.850          C  
ATOM  18089  O   LEU A1152       7.897 -11.243 -15.994  1.00  1.990          O  
ATOM  18090  CB  LEU A1152       5.263 -12.191 -15.222  1.00  2.420          C  
ATOM  18091  CG  LEU A1152       4.157 -13.115 -14.607  1.00  2.420          C  
ATOM  18092  CD1 LEU A1152       3.203 -13.520 -15.744  1.00  2.420          C  
ATOM  18093  CD2 LEU A1152       4.768 -14.309 -13.915  1.00  2.420          C  
ATOM  18094  H   LEU A1152       4.670 -10.442 -13.552  1.00  1.990          H  
ATOM  18095  HA  LEU A1152       6.825 -12.396 -13.744  1.00  2.110          H  
ATOM  18096 1HB  LEU A1152       4.767 -11.361 -15.720  1.00  2.910          H  
ATOM  18097 2HB  LEU A1152       5.779 -12.761 -15.975  1.00  2.910          H  
ATOM  18098  HG  LEU A1152       3.587 -12.563 -13.875  1.00  2.910          H  
ATOM  18099 1HD1 LEU A1152       2.404 -14.136 -15.344  1.00  2.910          H  
ATOM  18100 2HD1 LEU A1152       2.779 -12.623 -16.192  1.00  2.910          H  
ATOM  18101 3HD1 LEU A1152       3.757 -14.077 -16.502  1.00  2.910          H  
ATOM  18102 1HD2 LEU A1152       3.975 -14.928 -13.503  1.00  2.910          H  
ATOM  18103 2HD2 LEU A1152       5.348 -14.876 -14.644  1.00  2.910          H  
ATOM  18104 3HD2 LEU A1152       5.416 -13.986 -13.108  1.00  2.910          H  
ATOM  18105  N   LYS A1153       7.506  -9.502 -14.629  1.00  1.800          N  
ATOM  18106  CA  LYS A1153       8.485  -8.625 -15.256  1.00  1.910          C  
ATOM  18107  C   LYS A1153       9.643  -8.300 -14.314  1.00  1.910          C  
ATOM  18108  O   LYS A1153      10.792  -8.242 -14.747  1.00  2.020          O  
ATOM  18109  CB  LYS A1153       7.843  -7.325 -15.762  1.00  2.630          C  
ATOM  18110  CG  LYS A1153       8.835  -6.370 -16.424  1.00  2.630          C  
ATOM  18111  CD  LYS A1153       8.173  -5.151 -17.089  1.00  2.630          C  
ATOM  18112  CE  LYS A1153       9.276  -4.241 -17.644  1.00  2.630          C  
ATOM  18113  NZ  LYS A1153       8.774  -3.027 -18.364  1.00  2.630          N  
ATOM  18114  H   LYS A1153       6.981  -9.135 -13.840  1.00  2.160          H  
ATOM  18115  HA  LYS A1153       8.912  -9.142 -16.116  1.00  2.290          H  
ATOM  18116 1HB  LYS A1153       7.071  -7.559 -16.490  1.00  3.160          H  
ATOM  18117 2HB  LYS A1153       7.368  -6.809 -14.935  1.00  3.160          H  
ATOM  18118 1HG  LYS A1153       9.537  -6.002 -15.670  1.00  3.160          H  
ATOM  18119 2HG  LYS A1153       9.410  -6.918 -17.175  1.00  3.160          H  
ATOM  18120 1HD  LYS A1153       7.526  -5.472 -17.909  1.00  3.160          H  
ATOM  18121 2HD  LYS A1153       7.575  -4.601 -16.366  1.00  3.160          H  
ATOM  18122 1HE  LYS A1153       9.889  -3.915 -16.805  1.00  3.160          H  
ATOM  18123 2HE  LYS A1153       9.896  -4.819 -18.329  1.00  3.160          H  
ATOM  18124 1HZ  LYS A1153       9.571  -2.495 -18.681  1.00  3.160          H  
ATOM  18125 2HZ  LYS A1153       8.226  -3.266 -19.197  1.00  3.160          H  
ATOM  18126 3HZ  LYS A1153       8.212  -2.456 -17.762  1.00  3.160          H  
ATOM  18127  N   TYR A1154       9.354  -8.063 -13.034  1.00  1.840          N  
ATOM  18128  CA  TYR A1154      10.401  -7.659 -12.103  1.00  1.860          C  
ATOM  18129  C   TYR A1154      10.895  -8.802 -11.183  1.00  1.860          C  
ATOM  18130  O   TYR A1154      10.169  -9.199 -10.276  1.00  1.840          O  
ATOM  18131  CB  TYR A1154       9.888  -6.489 -11.267  1.00  2.600          C  
ATOM  18132  CG  TYR A1154       9.647  -5.265 -12.119  1.00  2.600          C  
ATOM  18133  CD1 TYR A1154       8.394  -5.021 -12.670  1.00  2.600          C  
ATOM  18134  CD2 TYR A1154      10.693  -4.397 -12.376  1.00  2.600          C  
ATOM  18135  CE1 TYR A1154       8.204  -3.920 -13.468  1.00  2.600          C  
ATOM  18136  CE2 TYR A1154      10.492  -3.295 -13.174  1.00  2.600          C  
ATOM  18137  CZ  TYR A1154       9.254  -3.058 -13.719  1.00  2.600          C  
ATOM  18138  OH  TYR A1154       9.058  -1.960 -14.521  1.00  2.600          O  
ATOM  18139  H   TYR A1154       8.380  -8.108 -12.724  1.00  2.210          H  
ATOM  18140  HA  TYR A1154      11.208  -7.272 -12.704  1.00  2.230          H  
ATOM  18141 1HB  TYR A1154       8.947  -6.768 -10.783  1.00  3.120          H  
ATOM  18142 2HB  TYR A1154      10.605  -6.240 -10.488  1.00  3.120          H  
ATOM  18143  HD1 TYR A1154       7.568  -5.700 -12.478  1.00  3.120          H  
ATOM  18144  HD2 TYR A1154      11.678  -4.589 -11.949  1.00  3.120          H  
ATOM  18145  HE1 TYR A1154       7.238  -3.726 -13.905  1.00  3.120          H  
ATOM  18146  HE2 TYR A1154      11.318  -2.612 -13.378  1.00  3.120          H  
ATOM  18147  HH  TYR A1154       9.875  -1.455 -14.574  1.00  3.120          H  
ATOM  18148  N   PRO A1155      12.129  -9.350 -11.388  1.00  1.960          N  
ATOM  18149  CA  PRO A1155      12.722 -10.473 -10.651  1.00  2.040          C  
ATOM  18150  C   PRO A1155      13.059 -10.177  -9.190  1.00  2.010          C  
ATOM  18151  O   PRO A1155      13.260 -11.095  -8.388  1.00  2.060          O  
ATOM  18152  CB  PRO A1155      13.997 -10.773 -11.456  1.00  3.060          C  
ATOM  18153  CG  PRO A1155      14.354  -9.475 -12.134  1.00  3.060          C  
ATOM  18154  CD  PRO A1155      13.038  -8.799 -12.438  1.00  3.060          C  
ATOM  18155  HA  PRO A1155      12.029 -11.319 -10.698  1.00  2.450          H  
ATOM  18156 1HB  PRO A1155      14.790 -11.116 -10.773  1.00  3.670          H  
ATOM  18157 2HB  PRO A1155      13.821 -11.591 -12.166  1.00  3.670          H  
ATOM  18158 1HG  PRO A1155      15.006  -8.872 -11.486  1.00  3.670          H  
ATOM  18159 2HG  PRO A1155      14.936  -9.684 -13.055  1.00  3.670          H  
ATOM  18160 1HD  PRO A1155      13.214  -7.721 -12.316  1.00  3.670          H  
ATOM  18161 2HD  PRO A1155      12.694  -9.071 -13.454  1.00  3.670          H  
ATOM  18162  N   GLN A1156      13.135  -8.898  -8.847  1.00  1.990          N  
ATOM  18163  CA  GLN A1156      13.467  -8.454  -7.501  1.00  2.020          C  
ATOM  18164  C   GLN A1156      12.379  -7.512  -7.044  1.00  2.050          C  
ATOM  18165  O   GLN A1156      12.487  -6.291  -7.143  1.00  2.310          O  
ATOM  18166  CB  GLN A1156      14.860  -7.829  -7.433  1.00  2.820          C  
ATOM  18167  CG  GLN A1156      15.961  -8.833  -7.754  1.00  2.820          C  
ATOM  18168  CD  GLN A1156      17.350  -8.320  -7.495  1.00  2.820          C  
ATOM  18169  OE1 GLN A1156      17.650  -7.872  -6.386  1.00  2.820          O  
ATOM  18170  NE2 GLN A1156      18.202  -8.377  -8.514  1.00  2.820          N  
ATOM  18171  H   GLN A1156      12.938  -8.192  -9.539  1.00  2.390          H  
ATOM  18172  HA  GLN A1156      13.457  -9.310  -6.830  1.00  2.420          H  
ATOM  18173 1HB  GLN A1156      14.930  -7.003  -8.140  1.00  3.380          H  
ATOM  18174 2HB  GLN A1156      15.037  -7.430  -6.434  1.00  3.380          H  
ATOM  18175 1HG  GLN A1156      15.805  -9.719  -7.140  1.00  3.380          H  
ATOM  18176 2HG  GLN A1156      15.892  -9.100  -8.807  1.00  3.380          H  
ATOM  18177 1HE2 GLN A1156      19.141  -8.044  -8.419  1.00  3.380          H  
ATOM  18178 2HE2 GLN A1156      17.907  -8.756  -9.392  1.00  3.380          H  
ATOM  18179  N   LYS A1157      11.304  -8.133  -6.600  1.00  1.950          N  
ATOM  18180  CA  LYS A1157      10.049  -7.511  -6.247  1.00  2.070          C  
ATOM  18181  C   LYS A1157      10.012  -6.952  -4.837  1.00  1.910          C  
ATOM  18182  O   LYS A1157      10.702  -7.434  -3.935  1.00  1.910          O  
ATOM  18183  CB  LYS A1157       8.942  -8.560  -6.415  1.00  2.850          C  
ATOM  18184  CG  LYS A1157       9.267  -9.930  -5.761  1.00  2.850          C  
ATOM  18185  CD  LYS A1157       9.897 -10.943  -6.798  1.00  2.850          C  
ATOM  18186  CE  LYS A1157      10.743 -12.018  -6.096  1.00  2.850          C  
ATOM  18187  NZ  LYS A1157      11.503 -12.888  -7.072  1.00  2.850          N  
ATOM  18188  H   LYS A1157      11.362  -9.132  -6.524  1.00  2.340          H  
ATOM  18189  HA  LYS A1157       9.870  -6.685  -6.939  1.00  2.480          H  
ATOM  18190 1HB  LYS A1157       8.043  -8.201  -5.933  1.00  3.420          H  
ATOM  18191 2HB  LYS A1157       8.727  -8.715  -7.476  1.00  3.420          H  
ATOM  18192 1HG  LYS A1157       9.955  -9.790  -4.923  1.00  3.420          H  
ATOM  18193 2HG  LYS A1157       8.345 -10.356  -5.376  1.00  3.420          H  
ATOM  18194 1HD  LYS A1157       9.075 -11.455  -7.309  1.00  3.420          H  
ATOM  18195 2HD  LYS A1157      10.489 -10.452  -7.566  1.00  3.420          H  
ATOM  18196 1HE  LYS A1157      11.458 -11.530  -5.434  1.00  3.420          H  
ATOM  18197 2HE  LYS A1157      10.091 -12.636  -5.508  1.00  3.420          H  
ATOM  18198 1HZ  LYS A1157      12.043 -13.582  -6.575  1.00  3.420          H  
ATOM  18199 2HZ  LYS A1157      10.853 -13.342  -7.685  1.00  3.420          H  
ATOM  18200 3HZ  LYS A1157      12.154 -12.289  -7.630  1.00  3.420          H  
ATOM  18201  N   HIS A1158       9.144  -5.965  -4.666  1.00  2.020          N  
ATOM  18202  CA  HIS A1158       8.855  -5.291  -3.408  1.00  1.940          C  
ATOM  18203  C   HIS A1158       7.498  -4.629  -3.561  1.00  1.850          C  
ATOM  18204  O   HIS A1158       7.207  -4.083  -4.634  1.00  1.840          O  
ATOM  18205  CB  HIS A1158       9.907  -4.208  -3.133  1.00  2.750          C  
ATOM  18206  CG  HIS A1158       9.897  -3.595  -1.746  1.00  2.750          C  
ATOM  18207  ND1 HIS A1158       8.937  -2.675  -1.309  1.00  2.750          N  
ATOM  18208  CD2 HIS A1158      10.779  -3.729  -0.728  1.00  2.750          C  
ATOM  18209  CE1 HIS A1158       9.235  -2.309  -0.060  1.00  2.750          C  
ATOM  18210  NE2 HIS A1158      10.353  -2.920   0.295  1.00  2.750          N  
ATOM  18211  H   HIS A1158       8.654  -5.649  -5.487  1.00  2.420          H  
ATOM  18212  HA  HIS A1158       8.819  -5.999  -2.579  1.00  2.330          H  
ATOM  18213 1HB  HIS A1158      10.900  -4.625  -3.310  1.00  3.300          H  
ATOM  18214 2HB  HIS A1158       9.773  -3.402  -3.849  1.00  3.300          H  
ATOM  18215  HD2 HIS A1158      11.674  -4.351  -0.727  1.00  3.300          H  
ATOM  18216  HE1 HIS A1158       8.674  -1.606   0.561  1.00  3.300          H  
ATOM  18217  HE2 HIS A1158      10.857  -2.811   1.198  1.00  3.300          H  
ATOM  18218  N   GLU A1159       6.676  -4.620  -2.510  1.00  1.810          N  
ATOM  18219  CA  GLU A1159       5.380  -3.943  -2.618  1.00  1.760          C  
ATOM  18220  C   GLU A1159       5.492  -2.504  -3.096  1.00  1.770          C  
ATOM  18221  O   GLU A1159       4.660  -2.053  -3.889  1.00  1.720          O  
ATOM  18222  CB  GLU A1159       4.622  -3.937  -1.289  1.00  2.480          C  
ATOM  18223  CG  GLU A1159       3.256  -3.210  -1.337  1.00  2.480          C  
ATOM  18224  CD  GLU A1159       2.496  -3.249  -0.030  1.00  2.480          C  
ATOM  18225  OE1 GLU A1159       2.946  -3.890   0.878  1.00  2.480          O  
ATOM  18226  OE2 GLU A1159       1.476  -2.599   0.069  1.00  2.480          O  
ATOM  18227  H   GLU A1159       6.941  -5.107  -1.644  1.00  2.170          H  
ATOM  18228  HA  GLU A1159       4.779  -4.491  -3.343  1.00  2.110          H  
ATOM  18229 1HB  GLU A1159       4.408  -4.953  -1.004  1.00  2.980          H  
ATOM  18230 2HB  GLU A1159       5.240  -3.490  -0.507  1.00  2.980          H  
ATOM  18231 1HG  GLU A1159       3.414  -2.164  -1.594  1.00  2.980          H  
ATOM  18232 2HG  GLU A1159       2.648  -3.657  -2.124  1.00  2.980          H  
ATOM  18233  N   GLY A1160       6.493  -1.759  -2.615  1.00  1.850          N  
ATOM  18234  CA  GLY A1160       6.635  -0.352  -2.968  1.00  1.880          C  
ATOM  18235  C   GLY A1160       6.739  -0.160  -4.472  1.00  1.870          C  
ATOM  18236  O   GLY A1160       5.992   0.627  -5.068  1.00  1.850          O  
ATOM  18237  H   GLY A1160       7.191  -2.175  -1.993  1.00  2.220          H  
ATOM  18238 1HA  GLY A1160       5.782   0.206  -2.583  1.00  2.260          H  
ATOM  18239 2HA  GLY A1160       7.528   0.045  -2.485  1.00  2.260          H  
ATOM  18240  N   GLN A1161       7.690  -0.863  -5.076  1.00  1.900          N  
ATOM  18241  CA  GLN A1161       7.946  -0.782  -6.503  1.00  1.900          C  
ATOM  18242  C   GLN A1161       6.792  -1.274  -7.351  1.00  1.820          C  
ATOM  18243  O   GLN A1161       6.433  -0.645  -8.350  1.00  1.800          O  
ATOM  18244  CB  GLN A1161       9.150  -1.649  -6.819  1.00  2.660          C  
ATOM  18245  CG  GLN A1161      10.434  -1.122  -6.321  1.00  2.660          C  
ATOM  18246  CD  GLN A1161      11.506  -2.131  -6.431  1.00  2.660          C  
ATOM  18247  OE1 GLN A1161      11.309  -3.257  -5.979  1.00  2.660          O  
ATOM  18248  NE2 GLN A1161      12.624  -1.783  -7.037  1.00  2.660          N  
ATOM  18249  H   GLN A1161       8.254  -1.475  -4.502  1.00  2.280          H  
ATOM  18250  HA  GLN A1161       8.150   0.257  -6.758  1.00  2.280          H  
ATOM  18251 1HB  GLN A1161       8.997  -2.640  -6.384  1.00  3.190          H  
ATOM  18252 2HB  GLN A1161       9.234  -1.778  -7.897  1.00  3.190          H  
ATOM  18253 1HG  GLN A1161      10.704  -0.293  -6.962  1.00  3.190          H  
ATOM  18254 2HG  GLN A1161      10.340  -0.801  -5.285  1.00  3.190          H  
ATOM  18255 1HE2 GLN A1161      13.352  -2.459  -7.155  1.00  3.190          H  
ATOM  18256 2HE2 GLN A1161      12.750  -0.837  -7.427  1.00  3.190          H  
ATOM  18257  N   LEU A1162       6.191  -2.391  -6.953  1.00  1.790          N  
ATOM  18258  CA  LEU A1162       5.105  -2.935  -7.736  1.00  1.730          C  
ATOM  18259  C   LEU A1162       3.866  -2.058  -7.639  1.00  1.670          C  
ATOM  18260  O   LEU A1162       3.161  -1.875  -8.634  1.00  1.640          O  
ATOM  18261  CB  LEU A1162       4.826  -4.370  -7.307  1.00  2.450          C  
ATOM  18262  CG  LEU A1162       5.923  -5.450  -7.648  1.00  2.450          C  
ATOM  18263  CD1 LEU A1162       5.589  -6.739  -6.933  1.00  2.450          C  
ATOM  18264  CD2 LEU A1162       5.949  -5.732  -9.166  1.00  2.450          C  
ATOM  18265  H   LEU A1162       6.508  -2.883  -6.111  1.00  2.150          H  
ATOM  18266  HA  LEU A1162       5.412  -2.941  -8.778  1.00  2.080          H  
ATOM  18267 1HB  LEU A1162       4.637  -4.392  -6.232  1.00  2.940          H  
ATOM  18268 2HB  LEU A1162       3.963  -4.662  -7.818  1.00  2.940          H  
ATOM  18269  HG  LEU A1162       6.899  -5.098  -7.315  1.00  2.940          H  
ATOM  18270 1HD1 LEU A1162       6.327  -7.482  -7.174  1.00  2.940          H  
ATOM  18271 2HD1 LEU A1162       5.569  -6.568  -5.854  1.00  2.940          H  
ATOM  18272 3HD1 LEU A1162       4.631  -7.083  -7.258  1.00  2.940          H  
ATOM  18273 1HD2 LEU A1162       6.702  -6.493  -9.384  1.00  2.940          H  
ATOM  18274 2HD2 LEU A1162       4.969  -6.098  -9.468  1.00  2.940          H  
ATOM  18275 3HD2 LEU A1162       6.191  -4.829  -9.719  1.00  2.940          H  
ATOM  18276  N   THR A1163       3.600  -1.490  -6.459  1.00  1.670          N  
ATOM  18277  CA  THR A1163       2.453  -0.614  -6.282  1.00  1.630          C  
ATOM  18278  C   THR A1163       2.634   0.622  -7.141  1.00  1.650          C  
ATOM  18279  O   THR A1163       1.691   1.042  -7.816  1.00  1.610          O  
ATOM  18280  CB  THR A1163       2.240  -0.234  -4.811  1.00  2.300          C  
ATOM  18281  OG1 THR A1163       2.005  -1.430  -4.059  1.00  2.300          O  
ATOM  18282  CG2 THR A1163       1.013   0.677  -4.698  1.00  2.300          C  
ATOM  18283  H   THR A1163       4.182  -1.692  -5.648  1.00  2.000          H  
ATOM  18284  HA  THR A1163       1.566  -1.126  -6.621  1.00  1.960          H  
ATOM  18285  HB  THR A1163       3.125   0.272  -4.419  1.00  2.760          H  
ATOM  18286  HG1 THR A1163       2.876  -1.875  -3.911  1.00  2.760          H  
ATOM  18287 1HG2 THR A1163       0.851   0.930  -3.652  1.00  2.760          H  
ATOM  18288 2HG2 THR A1163       1.173   1.590  -5.265  1.00  2.760          H  
ATOM  18289 3HG2 THR A1163       0.139   0.158  -5.087  1.00  2.760          H  
ATOM  18290  N   ARG A1164       3.840   1.205  -7.116  1.00  1.730          N  
ATOM  18291  CA  ARG A1164       4.156   2.362  -7.935  1.00  1.750          C  
ATOM  18292  C   ARG A1164       3.862   2.066  -9.402  1.00  1.720          C  
ATOM  18293  O   ARG A1164       3.213   2.869 -10.082  1.00  1.710          O  
ATOM  18294  CB  ARG A1164       5.620   2.742  -7.753  1.00  2.440          C  
ATOM  18295  CG  ARG A1164       6.121   3.913  -8.586  1.00  2.440          C  
ATOM  18296  CD  ARG A1164       7.592   4.143  -8.392  1.00  2.440          C  
ATOM  18297  NE  ARG A1164       8.382   2.970  -8.784  1.00  2.440          N  
ATOM  18298  CZ  ARG A1164       9.731   2.849  -8.687  1.00  2.440          C  
ATOM  18299  NH1 ARG A1164      10.464   3.856  -8.243  1.00  2.440          N  
ATOM  18300  NH2 ARG A1164      10.309   1.706  -9.045  1.00  2.440          N  
ATOM  18301  H   ARG A1164       4.557   0.843  -6.480  1.00  2.080          H  
ATOM  18302  HA  ARG A1164       3.534   3.198  -7.612  1.00  2.100          H  
ATOM  18303 1HB  ARG A1164       5.798   2.979  -6.706  1.00  2.930          H  
ATOM  18304 2HB  ARG A1164       6.231   1.879  -7.986  1.00  2.930          H  
ATOM  18305 1HG  ARG A1164       5.945   3.723  -9.640  1.00  2.930          H  
ATOM  18306 2HG  ARG A1164       5.589   4.817  -8.291  1.00  2.930          H  
ATOM  18307 1HD  ARG A1164       7.904   4.989  -9.004  1.00  2.930          H  
ATOM  18308 2HD  ARG A1164       7.787   4.355  -7.340  1.00  2.930          H  
ATOM  18309  HE  ARG A1164       7.871   2.168  -9.130  1.00  2.930          H  
ATOM  18310 1HH1 ARG A1164      10.032   4.721  -7.970  1.00  2.930          H  
ATOM  18311 2HH1 ARG A1164      11.480   3.771  -8.195  1.00  2.930          H  
ATOM  18312 1HH2 ARG A1164       9.760   0.933  -9.379  1.00  2.930          H  
ATOM  18313 2HH2 ARG A1164      11.335   1.573  -8.955  1.00  2.930          H  
ATOM  18314  N   MET A1165       4.322   0.908  -9.894  1.00  1.710          N  
ATOM  18315  CA  MET A1165       4.055   0.552 -11.276  1.00  1.700          C  
ATOM  18316  C   MET A1165       2.563   0.369 -11.545  1.00  1.630          C  
ATOM  18317  O   MET A1165       2.078   0.813 -12.588  1.00  1.620          O  
ATOM  18318  CB  MET A1165       4.797  -0.712 -11.660  1.00  2.380          C  
ATOM  18319  CG  MET A1165       6.325  -0.654 -11.724  1.00  2.380          C  
ATOM  18320  SD  MET A1165       6.948   0.503 -12.943  1.00  2.380          S  
ATOM  18321  CE  MET A1165       7.395   1.898 -11.926  1.00  2.380          C  
ATOM  18322  H   MET A1165       4.885   0.286  -9.303  1.00  2.050          H  
ATOM  18323  HA  MET A1165       4.396   1.366 -11.912  1.00  2.040          H  
ATOM  18324 1HB  MET A1165       4.544  -1.489 -10.951  1.00  2.860          H  
ATOM  18325 2HB  MET A1165       4.446  -1.005 -12.622  1.00  2.860          H  
ATOM  18326 1HG  MET A1165       6.707  -0.358 -10.761  1.00  2.860          H  
ATOM  18327 2HG  MET A1165       6.720  -1.642 -11.953  1.00  2.860          H  
ATOM  18328 1HE  MET A1165       7.792   2.692 -12.558  1.00  2.860          H  
ATOM  18329 2HE  MET A1165       6.526   2.263 -11.397  1.00  2.860          H  
ATOM  18330 3HE  MET A1165       8.150   1.590 -11.219  1.00  2.860          H  
ATOM  18331  N   ARG A1166       1.819  -0.262 -10.618  1.00  1.590          N  
ATOM  18332  CA  ARG A1166       0.388  -0.442 -10.840  1.00  1.520          C  
ATOM  18333  C   ARG A1166      -0.312   0.898 -10.974  1.00  1.520          C  
ATOM  18334  O   ARG A1166      -1.181   1.054 -11.830  1.00  1.520          O  
ATOM  18335  CB  ARG A1166      -0.298  -1.203  -9.704  1.00  2.160          C  
ATOM  18336  CG  ARG A1166      -0.044  -2.694  -9.633  1.00  2.160          C  
ATOM  18337  CD  ARG A1166      -0.876  -3.358  -8.584  1.00  2.160          C  
ATOM  18338  NE  ARG A1166      -0.429  -3.028  -7.225  1.00  2.160          N  
ATOM  18339  CZ  ARG A1166      -1.035  -3.423  -6.078  1.00  2.160          C  
ATOM  18340  NH1 ARG A1166      -2.132  -4.162  -6.128  1.00  2.160          N  
ATOM  18341  NH2 ARG A1166      -0.527  -3.085  -4.893  1.00  2.160          N  
ATOM  18342  H   ARG A1166       2.272  -0.662  -9.792  1.00  1.910          H  
ATOM  18343  HA  ARG A1166       0.254  -1.002 -11.763  1.00  1.820          H  
ATOM  18344 1HB  ARG A1166       0.020  -0.777  -8.755  1.00  2.590          H  
ATOM  18345 2HB  ARG A1166      -1.374  -1.057  -9.778  1.00  2.590          H  
ATOM  18346 1HG  ARG A1166      -0.288  -3.142 -10.581  1.00  2.590          H  
ATOM  18347 2HG  ARG A1166       0.999  -2.877  -9.402  1.00  2.590          H  
ATOM  18348 1HD  ARG A1166      -1.910  -3.036  -8.694  1.00  2.590          H  
ATOM  18349 2HD  ARG A1166      -0.816  -4.441  -8.716  1.00  2.590          H  
ATOM  18350  HE  ARG A1166       0.414  -2.487  -7.143  1.00  2.590          H  
ATOM  18351 1HH1 ARG A1166      -2.523  -4.433  -7.016  1.00  2.590          H  
ATOM  18352 2HH1 ARG A1166      -2.590  -4.469  -5.266  1.00  2.590          H  
ATOM  18353 1HH2 ARG A1166       0.328  -2.515  -4.816  1.00  2.590          H  
ATOM  18354 2HH2 ARG A1166      -0.982  -3.405  -4.049  1.00  2.590          H  
ATOM  18355  N   GLN A1167       0.072   1.873 -10.148  1.00  1.550          N  
ATOM  18356  CA  GLN A1167      -0.543   3.194 -10.191  1.00  1.560          C  
ATOM  18357  C   GLN A1167      -0.263   3.879 -11.527  1.00  1.570          C  
ATOM  18358  O   GLN A1167      -1.172   4.411 -12.176  1.00  1.550          O  
ATOM  18359  CB  GLN A1167       0.004   4.036  -9.040  1.00  2.180          C  
ATOM  18360  CG  GLN A1167      -0.454   3.576  -7.663  1.00  2.180          C  
ATOM  18361  CD  GLN A1167       0.285   4.281  -6.548  1.00  2.180          C  
ATOM  18362  OE1 GLN A1167       1.332   4.897  -6.778  1.00  2.180          O  
ATOM  18363  NE2 GLN A1167      -0.246   4.196  -5.336  1.00  2.180          N  
ATOM  18364  H   GLN A1167       0.775   1.656  -9.429  1.00  1.860          H  
ATOM  18365  HA  GLN A1167      -1.619   3.080 -10.077  1.00  1.870          H  
ATOM  18366 1HB  GLN A1167       1.093   3.996  -9.057  1.00  2.620          H  
ATOM  18367 2HB  GLN A1167      -0.290   5.074  -9.173  1.00  2.620          H  
ATOM  18368 1HG  GLN A1167      -1.514   3.797  -7.562  1.00  2.620          H  
ATOM  18369 2HG  GLN A1167      -0.292   2.508  -7.566  1.00  2.620          H  
ATOM  18370 1HE2 GLN A1167       0.201   4.643  -4.560  1.00  2.620          H  
ATOM  18371 2HE2 GLN A1167      -1.095   3.686  -5.194  1.00  2.620          H  
ATOM  18372  N   GLN A1168       0.975   3.752 -12.008  1.00  1.620          N  
ATOM  18373  CA  GLN A1168       1.369   4.326 -13.288  1.00  1.660          C  
ATOM  18374  C   GLN A1168       0.611   3.713 -14.463  1.00  1.620          C  
ATOM  18375  O   GLN A1168       0.415   4.376 -15.479  1.00  1.710          O  
ATOM  18376  CB  GLN A1168       2.864   4.154 -13.511  1.00  2.310          C  
ATOM  18377  CG  GLN A1168       3.738   4.994 -12.610  1.00  2.310          C  
ATOM  18378  CD  GLN A1168       5.172   4.672 -12.825  1.00  2.310          C  
ATOM  18379  OE1 GLN A1168       5.459   3.699 -13.518  1.00  2.310          O  
ATOM  18380  NE2 GLN A1168       6.076   5.457 -12.256  1.00  2.310          N  
ATOM  18381  H   GLN A1168       1.688   3.300 -11.424  1.00  1.940          H  
ATOM  18382  HA  GLN A1168       1.142   5.390 -13.265  1.00  1.990          H  
ATOM  18383 1HB  GLN A1168       3.123   3.108 -13.346  1.00  2.770          H  
ATOM  18384 2HB  GLN A1168       3.106   4.391 -14.544  1.00  2.770          H  
ATOM  18385 1HG  GLN A1168       3.582   6.043 -12.851  1.00  2.770          H  
ATOM  18386 2HG  GLN A1168       3.484   4.809 -11.573  1.00  2.770          H  
ATOM  18387 1HE2 GLN A1168       7.050   5.272 -12.387  1.00  2.770          H  
ATOM  18388 2HE2 GLN A1168       5.789   6.240 -11.702  1.00  2.770          H  
ATOM  18389  N   MET A1169       0.255   2.430 -14.356  1.00  1.520          N  
ATOM  18390  CA  MET A1169      -0.470   1.710 -15.398  1.00  1.480          C  
ATOM  18391  C   MET A1169      -2.011   1.753 -15.318  1.00  1.410          C  
ATOM  18392  O   MET A1169      -2.678   1.708 -16.355  1.00  1.380          O  
ATOM  18393  CB  MET A1169      -0.038   0.259 -15.348  1.00  2.090          C  
ATOM  18394  CG  MET A1169       1.409   0.019 -15.730  1.00  2.090          C  
ATOM  18395  SD  MET A1169       1.908  -1.678 -15.453  1.00  2.090          S  
ATOM  18396  CE  MET A1169       1.020  -2.540 -16.706  1.00  2.090          C  
ATOM  18397  H   MET A1169       0.547   1.911 -13.521  1.00  1.820          H  
ATOM  18398  HA  MET A1169      -0.180   2.136 -16.356  1.00  1.780          H  
ATOM  18399 1HB  MET A1169      -0.177  -0.116 -14.331  1.00  2.510          H  
ATOM  18400 2HB  MET A1169      -0.683  -0.312 -16.001  1.00  2.510          H  
ATOM  18401 1HG  MET A1169       1.556   0.262 -16.781  1.00  2.510          H  
ATOM  18402 2HG  MET A1169       2.055   0.669 -15.138  1.00  2.510          H  
ATOM  18403 1HE  MET A1169       1.216  -3.592 -16.630  1.00  2.510          H  
ATOM  18404 2HE  MET A1169      -0.033  -2.379 -16.579  1.00  2.510          H  
ATOM  18405 3HE  MET A1169       1.332  -2.181 -17.690  1.00  2.510          H  
ATOM  18406  N   VAL A1170      -2.575   1.785 -14.100  1.00  1.410          N  
ATOM  18407  CA  VAL A1170      -4.024   1.690 -13.904  1.00  1.350          C  
ATOM  18408  C   VAL A1170      -4.736   2.914 -13.301  1.00  1.380          C  
ATOM  18409  O   VAL A1170      -5.966   2.945 -13.276  1.00  1.360          O  
ATOM  18410  CB  VAL A1170      -4.294   0.422 -13.035  1.00  1.910          C  
ATOM  18411  CG1 VAL A1170      -5.764   0.260 -12.619  1.00  1.910          C  
ATOM  18412  CG2 VAL A1170      -3.873  -0.771 -13.829  1.00  1.910          C  
ATOM  18413  H   VAL A1170      -1.974   1.793 -13.279  1.00  1.690          H  
ATOM  18414  HA  VAL A1170      -4.469   1.516 -14.883  1.00  1.620          H  
ATOM  18415  HB  VAL A1170      -3.699   0.477 -12.122  1.00  2.300          H  
ATOM  18416 1HG1 VAL A1170      -5.868  -0.657 -12.042  1.00  2.300          H  
ATOM  18417 2HG1 VAL A1170      -6.097   1.075 -11.997  1.00  2.300          H  
ATOM  18418 3HG1 VAL A1170      -6.392   0.200 -13.497  1.00  2.300          H  
ATOM  18419 1HG2 VAL A1170      -4.026  -1.672 -13.238  1.00  2.300          H  
ATOM  18420 2HG2 VAL A1170      -4.462  -0.823 -14.738  1.00  2.300          H  
ATOM  18421 3HG2 VAL A1170      -2.823  -0.687 -14.085  1.00  2.300          H  
ATOM  18422  N   SER A1171      -4.024   3.937 -12.838  1.00  1.490          N  
ATOM  18423  CA  SER A1171      -4.726   5.082 -12.271  1.00  1.590          C  
ATOM  18424  C   SER A1171      -5.731   5.631 -13.283  1.00  1.590          C  
ATOM  18425  O   SER A1171      -5.548   5.526 -14.504  1.00  1.680          O  
ATOM  18426  CB  SER A1171      -3.766   6.142 -11.780  1.00  2.190          C  
ATOM  18427  OG  SER A1171      -4.461   7.284 -11.350  1.00  2.190          O  
ATOM  18428  H   SER A1171      -3.002   3.936 -12.825  1.00  1.790          H  
ATOM  18429  HA  SER A1171      -5.289   4.737 -11.403  1.00  1.910          H  
ATOM  18430 1HB  SER A1171      -3.188   5.732 -10.948  1.00  2.620          H  
ATOM  18431 2HB  SER A1171      -3.066   6.399 -12.545  1.00  2.620          H  
ATOM  18432  HG  SER A1171      -3.789   7.878 -10.996  1.00  2.620          H  
ATOM  18433  N   ASN A1172      -6.814   6.210 -12.784  1.00  1.600          N  
ATOM  18434  CA  ASN A1172      -7.892   6.680 -13.648  1.00  1.650          C  
ATOM  18435  C   ASN A1172      -7.435   7.573 -14.797  1.00  1.620          C  
ATOM  18436  O   ASN A1172      -7.968   7.468 -15.904  1.00  1.590          O  
ATOM  18437  CB  ASN A1172      -8.899   7.453 -12.816  1.00  2.290          C  
ATOM  18438  CG  ASN A1172      -9.698   6.584 -11.904  1.00  2.290          C  
ATOM  18439  OD1 ASN A1172      -9.849   5.379 -12.115  1.00  2.290          O  
ATOM  18440  ND2 ASN A1172     -10.206   7.174 -10.857  1.00  2.290          N  
ATOM  18441  H   ASN A1172      -6.895   6.289 -11.779  1.00  1.920          H  
ATOM  18442  HA  ASN A1172      -8.376   5.807 -14.091  1.00  1.980          H  
ATOM  18443 1HB  ASN A1172      -8.378   8.202 -12.220  1.00  2.750          H  
ATOM  18444 2HB  ASN A1172      -9.579   7.986 -13.480  1.00  2.750          H  
ATOM  18445 1HD2 ASN A1172     -10.741   6.647 -10.197  1.00  2.750          H  
ATOM  18446 2HD2 ASN A1172     -10.057   8.152 -10.707  1.00  2.750          H  
ATOM  18447  N   MET A1173      -6.446   8.440 -14.582  1.00  1.670          N  
ATOM  18448  CA  MET A1173      -6.081   9.321 -15.683  1.00  1.690          C  
ATOM  18449  C   MET A1173      -5.070   8.703 -16.640  1.00  1.630          C  
ATOM  18450  O   MET A1173      -4.728   9.293 -17.668  1.00  1.620          O  
ATOM  18451  CB  MET A1173      -5.615  10.673 -15.177  1.00  2.360          C  
ATOM  18452  CG  MET A1173      -6.711  11.433 -14.420  1.00  2.360          C  
ATOM  18453  SD  MET A1173      -8.282  11.560 -15.359  1.00  2.360          S  
ATOM  18454  CE  MET A1173      -7.891  12.588 -16.765  1.00  2.360          C  
ATOM  18455  H   MET A1173      -5.995   8.503 -13.677  1.00  2.000          H  
ATOM  18456  HA  MET A1173      -6.979   9.501 -16.258  1.00  2.030          H  
ATOM  18457 1HB  MET A1173      -4.774  10.529 -14.500  1.00  2.830          H  
ATOM  18458 2HB  MET A1173      -5.264  11.282 -16.009  1.00  2.830          H  
ATOM  18459 1HG  MET A1173      -6.917  10.926 -13.480  1.00  2.830          H  
ATOM  18460 2HG  MET A1173      -6.363  12.442 -14.194  1.00  2.830          H  
ATOM  18461 1HE  MET A1173      -8.790  12.705 -17.377  1.00  2.830          H  
ATOM  18462 2HE  MET A1173      -7.554  13.564 -16.425  1.00  2.830          H  
ATOM  18463 3HE  MET A1173      -7.114  12.116 -17.359  1.00  2.830          H  
ATOM  18464  N   VAL A1174      -4.618   7.503 -16.317  1.00  1.620          N  
ATOM  18465  CA  VAL A1174      -3.689   6.768 -17.143  1.00  1.600          C  
ATOM  18466  C   VAL A1174      -4.526   6.105 -18.187  1.00  1.480          C  
ATOM  18467  O   VAL A1174      -4.240   6.196 -19.379  1.00  1.490          O  
ATOM  18468  CB  VAL A1174      -2.937   5.707 -16.346  1.00  2.250          C  
ATOM  18469  CG1 VAL A1174      -2.097   4.891 -17.278  1.00  2.250          C  
ATOM  18470  CG2 VAL A1174      -2.116   6.379 -15.286  1.00  2.250          C  
ATOM  18471  H   VAL A1174      -4.978   7.054 -15.477  1.00  1.940          H  
ATOM  18472  HA  VAL A1174      -2.985   7.453 -17.615  1.00  1.920          H  
ATOM  18473  HB  VAL A1174      -3.642   5.030 -15.882  1.00  2.700          H  
ATOM  18474 1HG1 VAL A1174      -1.588   4.139 -16.734  1.00  2.700          H  
ATOM  18475 2HG1 VAL A1174      -2.724   4.419 -18.010  1.00  2.700          H  
ATOM  18476 3HG1 VAL A1174      -1.370   5.528 -17.778  1.00  2.700          H  
ATOM  18477 1HG2 VAL A1174      -1.593   5.630 -14.696  1.00  2.700          H  
ATOM  18478 2HG2 VAL A1174      -1.396   7.045 -15.750  1.00  2.700          H  
ATOM  18479 3HG2 VAL A1174      -2.769   6.950 -14.651  1.00  2.700          H  
ATOM  18480  N   LEU A1175      -5.574   5.443 -17.708  1.00  1.390          N  
ATOM  18481  CA  LEU A1175      -6.492   4.738 -18.564  1.00  1.300          C  
ATOM  18482  C   LEU A1175      -7.183   5.749 -19.463  1.00  1.300          C  
ATOM  18483  O   LEU A1175      -7.389   5.472 -20.645  1.00  1.280          O  
ATOM  18484  CB  LEU A1175      -7.480   3.971 -17.701  1.00  1.860          C  
ATOM  18485  CG  LEU A1175      -6.894   2.812 -16.868  1.00  1.860          C  
ATOM  18486  CD1 LEU A1175      -7.981   2.307 -15.933  1.00  1.860          C  
ATOM  18487  CD2 LEU A1175      -6.359   1.678 -17.774  1.00  1.860          C  
ATOM  18488  H   LEU A1175      -5.707   5.433 -16.692  1.00  1.670          H  
ATOM  18489  HA  LEU A1175      -5.935   4.057 -19.196  1.00  1.560          H  
ATOM  18490 1HB  LEU A1175      -7.891   4.672 -16.991  1.00  2.230          H  
ATOM  18491 2HB  LEU A1175      -8.281   3.580 -18.326  1.00  2.230          H  
ATOM  18492  HG  LEU A1175      -6.073   3.192 -16.252  1.00  2.230          H  
ATOM  18493 1HD1 LEU A1175      -7.580   1.520 -15.306  1.00  2.230          H  
ATOM  18494 2HD1 LEU A1175      -8.319   3.123 -15.292  1.00  2.230          H  
ATOM  18495 3HD1 LEU A1175      -8.828   1.922 -16.504  1.00  2.230          H  
ATOM  18496 1HD2 LEU A1175      -5.949   0.890 -17.153  1.00  2.230          H  
ATOM  18497 2HD2 LEU A1175      -7.169   1.279 -18.386  1.00  2.230          H  
ATOM  18498 3HD2 LEU A1175      -5.573   2.045 -18.411  1.00  2.230          H  
ATOM  18499  N   TYR A1176      -7.501   6.939 -18.918  1.00  1.360          N  
ATOM  18500  CA  TYR A1176      -8.091   8.007 -19.708  1.00  1.410          C  
ATOM  18501  C   TYR A1176      -7.172   8.344 -20.875  1.00  1.440          C  
ATOM  18502  O   TYR A1176      -7.611   8.378 -22.027  1.00  1.420          O  
ATOM  18503  CB  TYR A1176      -8.290   9.274 -18.870  1.00  1.950          C  
ATOM  18504  CG  TYR A1176      -8.820  10.465 -19.636  1.00  1.950          C  
ATOM  18505  CD1 TYR A1176     -10.176  10.706 -19.732  1.00  1.950          C  
ATOM  18506  CD2 TYR A1176      -7.923  11.314 -20.269  1.00  1.950          C  
ATOM  18507  CE1 TYR A1176     -10.623  11.795 -20.458  1.00  1.950          C  
ATOM  18508  CE2 TYR A1176      -8.363  12.378 -20.988  1.00  1.950          C  
ATOM  18509  CZ  TYR A1176      -9.699  12.628 -21.094  1.00  1.950          C  
ATOM  18510  OH  TYR A1176     -10.132  13.709 -21.834  1.00  1.950          O  
ATOM  18511  H   TYR A1176      -7.359   7.093 -17.917  1.00  1.630          H  
ATOM  18512  HA  TYR A1176      -9.041   7.662 -20.101  1.00  1.690          H  
ATOM  18513 1HB  TYR A1176      -8.968   9.069 -18.038  1.00  2.340          H  
ATOM  18514 2HB  TYR A1176      -7.342   9.565 -18.454  1.00  2.340          H  
ATOM  18515  HD1 TYR A1176     -10.884  10.049 -19.239  1.00  2.340          H  
ATOM  18516  HD2 TYR A1176      -6.861  11.130 -20.195  1.00  2.340          H  
ATOM  18517  HE1 TYR A1176     -11.691  12.000 -20.536  1.00  2.340          H  
ATOM  18518  HE2 TYR A1176      -7.646  13.030 -21.483  1.00  2.340          H  
ATOM  18519  HH  TYR A1176      -9.378  14.218 -22.142  1.00  2.340          H  
ATOM  18520  N   GLN A1177      -5.884   8.611 -20.592  1.00  1.510          N  
ATOM  18521  CA  GLN A1177      -4.970   8.943 -21.674  1.00  1.590          C  
ATOM  18522  C   GLN A1177      -4.738   7.790 -22.639  1.00  1.540          C  
ATOM  18523  O   GLN A1177      -4.581   8.028 -23.835  1.00  1.610          O  
ATOM  18524  CB  GLN A1177      -3.634   9.441 -21.138  1.00  2.190          C  
ATOM  18525  CG  GLN A1177      -3.688  10.822 -20.509  1.00  2.190          C  
ATOM  18526  CD  GLN A1177      -4.055  11.906 -21.518  1.00  2.190          C  
ATOM  18527  OE1 GLN A1177      -3.643  11.854 -22.679  1.00  2.190          O  
ATOM  18528  NE2 GLN A1177      -4.809  12.898 -21.068  1.00  2.190          N  
ATOM  18529  H   GLN A1177      -5.544   8.608 -19.624  1.00  1.810          H  
ATOM  18530  HA  GLN A1177      -5.417   9.756 -22.239  1.00  1.910          H  
ATOM  18531 1HB  GLN A1177      -3.284   8.747 -20.369  1.00  2.630          H  
ATOM  18532 2HB  GLN A1177      -2.895   9.450 -21.937  1.00  2.630          H  
ATOM  18533 1HG  GLN A1177      -4.442  10.820 -19.725  1.00  2.630          H  
ATOM  18534 2HG  GLN A1177      -2.713  11.058 -20.089  1.00  2.630          H  
ATOM  18535 1HE2 GLN A1177      -5.067  13.651 -21.677  1.00  2.630          H  
ATOM  18536 2HE2 GLN A1177      -5.100  12.897 -20.111  1.00  2.630          H  
ATOM  18537  N   PHE A1178      -4.711   6.545 -22.158  1.00  1.470          N  
ATOM  18538  CA  PHE A1178      -4.525   5.433 -23.080  1.00  1.500          C  
ATOM  18539  C   PHE A1178      -5.701   5.380 -24.048  1.00  1.490          C  
ATOM  18540  O   PHE A1178      -5.532   5.170 -25.257  1.00  1.570          O  
ATOM  18541  CB  PHE A1178      -4.478   4.095 -22.350  1.00  2.090          C  
ATOM  18542  CG  PHE A1178      -3.229   3.736 -21.560  1.00  2.090          C  
ATOM  18543  CD1 PHE A1178      -3.323   2.808 -20.531  1.00  2.090          C  
ATOM  18544  CD2 PHE A1178      -1.980   4.276 -21.834  1.00  2.090          C  
ATOM  18545  CE1 PHE A1178      -2.221   2.424 -19.811  1.00  2.090          C  
ATOM  18546  CE2 PHE A1178      -0.888   3.900 -21.112  1.00  2.090          C  
ATOM  18547  CZ  PHE A1178      -1.002   2.969 -20.101  1.00  2.090          C  
ATOM  18548  H   PHE A1178      -4.772   6.381 -21.147  1.00  1.760          H  
ATOM  18549  HA  PHE A1178      -3.622   5.591 -23.662  1.00  1.800          H  
ATOM  18550 1HB  PHE A1178      -5.330   4.035 -21.677  1.00  2.510          H  
ATOM  18551 2HB  PHE A1178      -4.611   3.338 -23.096  1.00  2.510          H  
ATOM  18552  HD1 PHE A1178      -4.285   2.373 -20.300  1.00  2.510          H  
ATOM  18553  HD2 PHE A1178      -1.850   5.003 -22.626  1.00  2.510          H  
ATOM  18554  HE1 PHE A1178      -2.318   1.692 -19.002  1.00  2.510          H  
ATOM  18555  HE2 PHE A1178       0.071   4.338 -21.346  1.00  2.510          H  
ATOM  18556  HZ  PHE A1178      -0.122   2.671 -19.535  1.00  2.510          H  
ATOM  18557  N   ALA A1179      -6.904   5.565 -23.499  1.00  1.410          N  
ATOM  18558  CA  ALA A1179      -8.121   5.559 -24.272  1.00  1.400          C  
ATOM  18559  C   ALA A1179      -8.114   6.655 -25.319  1.00  1.400          C  
ATOM  18560  O   ALA A1179      -8.475   6.427 -26.479  1.00  1.420          O  
ATOM  18561  CB  ALA A1179      -9.268   5.757 -23.355  1.00  1.960          C  
ATOM  18562  H   ALA A1179      -6.976   5.685 -22.484  1.00  1.690          H  
ATOM  18563  HA  ALA A1179      -8.208   4.601 -24.762  1.00  1.680          H  
ATOM  18564 1HB  ALA A1179     -10.150   5.744 -23.912  1.00  2.360          H  
ATOM  18565 2HB  ALA A1179      -9.283   4.993 -22.613  1.00  2.360          H  
ATOM  18566 3HB  ALA A1179      -9.148   6.707 -22.873  1.00  2.360          H  
ATOM  18567  N   LEU A1180      -7.607   7.821 -24.919  1.00  1.410          N  
ATOM  18568  CA  LEU A1180      -7.467   8.973 -25.782  1.00  1.460          C  
ATOM  18569  C   LEU A1180      -6.550   8.621 -26.961  1.00  1.490          C  
ATOM  18570  O   LEU A1180      -6.905   8.834 -28.123  1.00  1.430          O  
ATOM  18571  CB  LEU A1180      -6.956  10.148 -24.934  1.00  2.020          C  
ATOM  18572  CG  LEU A1180      -6.849  11.527 -25.561  1.00  2.020          C  
ATOM  18573  CD1 LEU A1180      -7.102  12.551 -24.464  1.00  2.020          C  
ATOM  18574  CD2 LEU A1180      -5.435  11.732 -26.136  1.00  2.020          C  
ATOM  18575  H   LEU A1180      -7.366   7.931 -23.928  1.00  1.690          H  
ATOM  18576  HA  LEU A1180      -8.446   9.232 -26.164  1.00  1.750          H  
ATOM  18577 1HB  LEU A1180      -7.590  10.226 -24.049  1.00  2.430          H  
ATOM  18578 2HB  LEU A1180      -5.964   9.899 -24.595  1.00  2.430          H  
ATOM  18579  HG  LEU A1180      -7.597  11.648 -26.343  1.00  2.430          H  
ATOM  18580 1HD1 LEU A1180      -7.028  13.558 -24.877  1.00  2.430          H  
ATOM  18581 2HD1 LEU A1180      -8.101  12.402 -24.051  1.00  2.430          H  
ATOM  18582 3HD1 LEU A1180      -6.358  12.426 -23.676  1.00  2.430          H  
ATOM  18583 1HD2 LEU A1180      -5.360  12.734 -26.557  1.00  2.430          H  
ATOM  18584 2HD2 LEU A1180      -4.697  11.618 -25.335  1.00  2.430          H  
ATOM  18585 3HD2 LEU A1180      -5.226  11.010 -26.915  1.00  2.430          H  
ATOM  18586  N   VAL A1181      -5.401   8.001 -26.676  1.00  1.620          N  
ATOM  18587  CA  VAL A1181      -4.447   7.613 -27.718  1.00  1.720          C  
ATOM  18588  C   VAL A1181      -5.061   6.671 -28.754  1.00  1.580          C  
ATOM  18589  O   VAL A1181      -4.819   6.831 -29.949  1.00  1.570          O  
ATOM  18590  CB  VAL A1181      -3.184   6.966 -27.100  1.00  2.370          C  
ATOM  18591  CG1 VAL A1181      -2.293   6.333 -28.189  1.00  2.370          C  
ATOM  18592  CG2 VAL A1181      -2.391   8.045 -26.370  1.00  2.370          C  
ATOM  18593  H   VAL A1181      -5.162   7.858 -25.690  1.00  1.940          H  
ATOM  18594  HA  VAL A1181      -4.132   8.521 -28.231  1.00  2.060          H  
ATOM  18595  HB  VAL A1181      -3.483   6.185 -26.400  1.00  2.840          H  
ATOM  18596 1HG1 VAL A1181      -1.413   5.894 -27.718  1.00  2.840          H  
ATOM  18597 2HG1 VAL A1181      -2.832   5.549 -28.718  1.00  2.840          H  
ATOM  18598 3HG1 VAL A1181      -1.984   7.098 -28.902  1.00  2.840          H  
ATOM  18599 1HG2 VAL A1181      -1.504   7.602 -25.917  1.00  2.840          H  
ATOM  18600 2HG2 VAL A1181      -2.092   8.816 -27.077  1.00  2.840          H  
ATOM  18601 3HG2 VAL A1181      -3.000   8.493 -25.597  1.00  2.840          H  
ATOM  18602  N   LYS A1182      -5.850   5.688 -28.321  1.00  1.530          N  
ATOM  18603  CA  LYS A1182      -6.488   4.773 -29.277  1.00  1.500          C  
ATOM  18604  C   LYS A1182      -7.733   5.376 -29.978  1.00  1.350          C  
ATOM  18605  O   LYS A1182      -8.379   4.687 -30.775  1.00  1.370          O  
ATOM  18606  CB  LYS A1182      -6.874   3.421 -28.642  1.00  2.110          C  
ATOM  18607  CG  LYS A1182      -8.016   3.451 -27.662  1.00  2.110          C  
ATOM  18608  CD  LYS A1182      -8.359   2.046 -27.146  1.00  2.110          C  
ATOM  18609  CE  LYS A1182      -9.555   2.078 -26.208  1.00  2.110          C  
ATOM  18610  NZ  LYS A1182      -9.943   0.741 -25.766  1.00  2.110          N  
ATOM  18611  H   LYS A1182      -5.955   5.558 -27.306  1.00  1.840          H  
ATOM  18612  HA  LYS A1182      -5.760   4.561 -30.057  1.00  1.800          H  
ATOM  18613 1HB  LYS A1182      -7.148   2.724 -29.416  1.00  2.530          H  
ATOM  18614 2HB  LYS A1182      -6.005   3.006 -28.125  1.00  2.530          H  
ATOM  18615 1HG  LYS A1182      -7.704   4.059 -26.841  1.00  2.530          H  
ATOM  18616 2HG  LYS A1182      -8.897   3.902 -28.115  1.00  2.530          H  
ATOM  18617 1HD  LYS A1182      -8.591   1.404 -27.991  1.00  2.530          H  
ATOM  18618 2HD  LYS A1182      -7.499   1.631 -26.619  1.00  2.530          H  
ATOM  18619 1HE  LYS A1182      -9.313   2.673 -25.336  1.00  2.530          H  
ATOM  18620 2HE  LYS A1182     -10.390   2.527 -26.724  1.00  2.530          H  
ATOM  18621 1HZ  LYS A1182     -10.743   0.812 -25.150  1.00  2.530          H  
ATOM  18622 2HZ  LYS A1182     -10.192   0.192 -26.577  1.00  2.530          H  
ATOM  18623 3HZ  LYS A1182      -9.175   0.302 -25.273  1.00  2.530          H  
ATOM  18624  N   GLY A1183      -8.124   6.617 -29.634  1.00  1.270          N  
ATOM  18625  CA  GLY A1183      -9.290   7.274 -30.222  1.00  1.220          C  
ATOM  18626  C   GLY A1183     -10.658   6.941 -29.600  1.00  1.190          C  
ATOM  18627  O   GLY A1183     -11.689   7.185 -30.232  1.00  1.180          O  
ATOM  18628  H   GLY A1183      -7.565   7.172 -28.983  1.00  1.520          H  
ATOM  18629 1HA  GLY A1183      -9.132   8.350 -30.160  1.00  1.460          H  
ATOM  18630 2HA  GLY A1183      -9.319   7.033 -31.282  1.00  1.460          H  
ATOM  18631  N   LEU A1184     -10.698   6.432 -28.356  1.00  1.200          N  
ATOM  18632  CA  LEU A1184     -11.959   6.031 -27.717  1.00  1.200          C  
ATOM  18633  C   LEU A1184     -12.998   7.148 -27.614  1.00  1.320          C  
ATOM  18634  O   LEU A1184     -14.210   6.891 -27.650  1.00  1.620          O  
ATOM  18635  CB  LEU A1184     -11.716   5.482 -26.313  1.00  1.680          C  
ATOM  18636  CG  LEU A1184     -12.943   4.801 -25.607  1.00  1.680          C  
ATOM  18637  CD1 LEU A1184     -13.442   3.575 -26.400  1.00  1.680          C  
ATOM  18638  CD2 LEU A1184     -12.554   4.393 -24.186  1.00  1.680          C  
ATOM  18639  H   LEU A1184      -9.831   6.310 -27.823  1.00  1.440          H  
ATOM  18640  HA  LEU A1184     -12.360   5.232 -28.320  1.00  1.440          H  
ATOM  18641 1HB  LEU A1184     -10.896   4.784 -26.353  1.00  2.020          H  
ATOM  18642 2HB  LEU A1184     -11.408   6.317 -25.698  1.00  2.020          H  
ATOM  18643  HG  LEU A1184     -13.747   5.495 -25.570  1.00  2.020          H  
ATOM  18644 1HD1 LEU A1184     -14.288   3.160 -25.873  1.00  2.020          H  
ATOM  18645 2HD1 LEU A1184     -13.757   3.852 -27.394  1.00  2.020          H  
ATOM  18646 3HD1 LEU A1184     -12.667   2.832 -26.469  1.00  2.020          H  
ATOM  18647 1HD2 LEU A1184     -13.382   3.942 -23.690  1.00  2.020          H  
ATOM  18648 2HD2 LEU A1184     -11.733   3.682 -24.217  1.00  2.020          H  
ATOM  18649 3HD2 LEU A1184     -12.263   5.270 -23.625  1.00  2.020          H  
ATOM  18650  N   GLN A1185     -12.551   8.389 -27.495  1.00  1.240          N  
ATOM  18651  CA  GLN A1185     -13.452   9.520 -27.358  1.00  1.340          C  
ATOM  18652  C   GLN A1185     -14.425   9.696 -28.531  1.00  1.390          C  
ATOM  18653  O   GLN A1185     -15.414  10.408 -28.391  1.00  1.560          O  
ATOM  18654  CB  GLN A1185     -12.640  10.812 -27.139  1.00  1.840          C  
ATOM  18655  CG  GLN A1185     -11.755  11.259 -28.319  1.00  1.840          C  
ATOM  18656  CD  GLN A1185     -10.372  10.628 -28.263  1.00  1.840          C  
ATOM  18657  OE1 GLN A1185     -10.224   9.512 -27.773  1.00  1.840          O  
ATOM  18658  NE2 GLN A1185      -9.365  11.320 -28.770  1.00  1.840          N  
ATOM  18659  H   GLN A1185     -11.545   8.558 -27.458  1.00  1.490          H  
ATOM  18660  HA  GLN A1185     -14.060   9.353 -26.472  1.00  1.610          H  
ATOM  18661 1HB  GLN A1185     -13.323  11.628 -26.907  1.00  2.200          H  
ATOM  18662 2HB  GLN A1185     -11.984  10.687 -26.282  1.00  2.200          H  
ATOM  18663 1HG  GLN A1185     -12.213  10.986 -29.264  1.00  2.200          H  
ATOM  18664 2HG  GLN A1185     -11.635  12.340 -28.269  1.00  2.200          H  
ATOM  18665 1HE2 GLN A1185      -8.433  10.923 -28.767  1.00  2.200          H  
ATOM  18666 2HE2 GLN A1185      -9.521  12.228 -29.164  1.00  2.200          H  
ATOM  18667  N   SER A1186     -14.152   9.092 -29.696  1.00  1.320          N  
ATOM  18668  CA  SER A1186     -15.087   9.216 -30.814  1.00  1.380          C  
ATOM  18669  C   SER A1186     -16.181   8.143 -30.745  1.00  1.340          C  
ATOM  18670  O   SER A1186     -17.187   8.222 -31.463  1.00  1.370          O  
ATOM  18671  CB  SER A1186     -14.369   9.108 -32.139  1.00  1.910          C  
ATOM  18672  OG  SER A1186     -13.890   7.823 -32.332  1.00  1.910          O  
ATOM  18673  H   SER A1186     -13.316   8.509 -29.806  1.00  1.580          H  
ATOM  18674  HA  SER A1186     -15.561  10.194 -30.762  1.00  1.660          H  
ATOM  18675 1HB  SER A1186     -15.046   9.370 -32.946  1.00  2.290          H  
ATOM  18676 2HB  SER A1186     -13.544   9.812 -32.161  1.00  2.290          H  
ATOM  18677  HG  SER A1186     -13.480   7.812 -33.222  1.00  2.290          H  
ATOM  18678  N   TYR A1187     -15.994   7.152 -29.859  1.00  1.300          N  
ATOM  18679  CA  TYR A1187     -16.883   6.000 -29.721  1.00  1.280          C  
ATOM  18680  C   TYR A1187     -17.887   6.183 -28.591  1.00  1.290          C  
ATOM  18681  O   TYR A1187     -18.981   5.612 -28.613  1.00  1.310          O  
ATOM  18682  CB  TYR A1187     -16.045   4.752 -29.500  1.00  1.800          C  
ATOM  18683  CG  TYR A1187     -15.184   4.389 -30.667  1.00  1.800          C  
ATOM  18684  CD1 TYR A1187     -13.926   4.899 -30.771  1.00  1.800          C  
ATOM  18685  CD2 TYR A1187     -15.640   3.532 -31.610  1.00  1.800          C  
ATOM  18686  CE1 TYR A1187     -13.117   4.562 -31.817  1.00  1.800          C  
ATOM  18687  CE2 TYR A1187     -14.837   3.185 -32.669  1.00  1.800          C  
ATOM  18688  CZ  TYR A1187     -13.578   3.699 -32.771  1.00  1.800          C  
ATOM  18689  OH  TYR A1187     -12.770   3.367 -33.812  1.00  1.800          O  
ATOM  18690  H   TYR A1187     -15.176   7.186 -29.253  1.00  1.560          H  
ATOM  18691  HA  TYR A1187     -17.436   5.883 -30.640  1.00  1.540          H  
ATOM  18692 1HB  TYR A1187     -15.410   4.896 -28.635  1.00  2.160          H  
ATOM  18693 2HB  TYR A1187     -16.680   3.924 -29.296  1.00  2.160          H  
ATOM  18694  HD1 TYR A1187     -13.573   5.582 -30.033  1.00  2.160          H  
ATOM  18695  HD2 TYR A1187     -16.629   3.121 -31.521  1.00  2.160          H  
ATOM  18696  HE1 TYR A1187     -12.114   4.987 -31.888  1.00  2.160          H  
ATOM  18697  HE2 TYR A1187     -15.206   2.501 -33.409  1.00  2.160          H  
ATOM  18698  HH  TYR A1187     -11.934   3.833 -33.712  1.00  2.160          H  
ATOM  18699  N   ILE A1188     -17.525   7.003 -27.621  1.00  1.330          N  
ATOM  18700  CA  ILE A1188     -18.409   7.264 -26.493  1.00  1.380          C  
ATOM  18701  C   ILE A1188     -19.137   8.572 -26.767  1.00  1.500          C  
ATOM  18702  O   ILE A1188     -18.510   9.625 -26.845  1.00  1.590          O  
ATOM  18703  CB  ILE A1188     -17.601   7.425 -25.204  1.00  1.910          C  
ATOM  18704  CG1 ILE A1188     -16.792   6.167 -24.953  1.00  1.910          C  
ATOM  18705  CG2 ILE A1188     -18.585   7.699 -24.014  1.00  1.910          C  
ATOM  18706  CD1 ILE A1188     -15.750   6.365 -23.941  1.00  1.910          C  
ATOM  18707  H   ILE A1188     -16.581   7.394 -27.651  1.00  1.600          H  
ATOM  18708  HA  ILE A1188     -19.133   6.454 -26.391  1.00  1.660          H  
ATOM  18709  HB  ILE A1188     -16.904   8.256 -25.311  1.00  2.290          H  
ATOM  18710 1HG1 ILE A1188     -17.465   5.373 -24.630  1.00  2.290          H  
ATOM  18711 2HG1 ILE A1188     -16.306   5.850 -25.873  1.00  2.290          H  
ATOM  18712 1HG2 ILE A1188     -18.046   7.822 -23.092  1.00  2.290          H  
ATOM  18713 2HG2 ILE A1188     -19.153   8.607 -24.203  1.00  2.290          H  
ATOM  18714 3HG2 ILE A1188     -19.276   6.858 -23.912  1.00  2.290          H  
ATOM  18715 1HD1 ILE A1188     -15.211   5.467 -23.817  1.00  2.290          H  
ATOM  18716 2HD1 ILE A1188     -15.099   7.120 -24.309  1.00  2.290          H  
ATOM  18717 3HD1 ILE A1188     -16.157   6.664 -22.991  1.00  2.290          H  
ATOM  18718  N   GLN A1189     -20.452   8.525 -26.913  1.00  1.570          N  
ATOM  18719  CA  GLN A1189     -21.187   9.737 -27.245  1.00  1.750          C  
ATOM  18720  C   GLN A1189     -22.434   9.931 -26.388  1.00  1.650          C  
ATOM  18721  O   GLN A1189     -23.042   8.970 -25.915  1.00  1.690          O  
ATOM  18722  CB  GLN A1189     -21.575   9.736 -28.730  1.00  2.380          C  
ATOM  18723  CG  GLN A1189     -20.384   9.736 -29.727  1.00  2.380          C  
ATOM  18724  CD  GLN A1189     -20.864   9.762 -31.173  1.00  2.380          C  
ATOM  18725  OE1 GLN A1189     -22.044  10.106 -31.409  1.00  2.380          O  
ATOM  18726  NE2 GLN A1189     -19.993   9.397 -32.129  1.00  2.380          N  
ATOM  18727  H   GLN A1189     -20.934   7.640 -26.819  1.00  1.880          H  
ATOM  18728  HA  GLN A1189     -20.537  10.592 -27.066  1.00  2.100          H  
ATOM  18729 1HB  GLN A1189     -22.184   8.858 -28.941  1.00  2.850          H  
ATOM  18730 2HB  GLN A1189     -22.191  10.614 -28.935  1.00  2.850          H  
ATOM  18731 1HG  GLN A1189     -19.758  10.611 -29.547  1.00  2.850          H  
ATOM  18732 2HG  GLN A1189     -19.793   8.826 -29.591  1.00  2.850          H  
ATOM  18733 1HE2 GLN A1189     -20.305   9.337 -33.114  1.00  2.850          H  
ATOM  18734 2HE2 GLN A1189     -19.034   9.093 -31.882  1.00  2.850          H  
ATOM  18735  N   ALA A1190     -22.807  11.195 -26.216  1.00  1.740          N  
ATOM  18736  CA  ALA A1190     -24.022  11.612 -25.523  1.00  1.800          C  
ATOM  18737  C   ALA A1190     -25.232  11.341 -26.404  1.00  1.720          C  
ATOM  18738  O   ALA A1190     -25.091  11.243 -27.626  1.00  2.050          O  
ATOM  18739  CB  ALA A1190     -23.951  13.090 -25.175  1.00  2.500          C  
ATOM  18740  H   ALA A1190     -22.222  11.913 -26.615  1.00  2.090          H  
ATOM  18741  HA  ALA A1190     -24.122  11.025 -24.610  1.00  2.160          H  
ATOM  18742 1HB  ALA A1190     -24.864  13.384 -24.652  1.00  3.000          H  
ATOM  18743 2HB  ALA A1190     -23.090  13.276 -24.534  1.00  3.000          H  
ATOM  18744 3HB  ALA A1190     -23.856  13.675 -26.088  1.00  3.000          H  
ATOM  18745  N   ASP A1191     -26.421  11.258 -25.810  1.00  1.820          N  
ATOM  18746  CA  ASP A1191     -27.614  11.075 -26.627  1.00  1.920          C  
ATOM  18747  C   ASP A1191     -28.779  11.906 -26.076  1.00  1.710          C  
ATOM  18748  O   ASP A1191     -28.649  12.576 -25.051  1.00  2.090          O  
ATOM  18749  CB  ASP A1191     -27.989   9.570 -26.693  1.00  2.650          C  
ATOM  18750  CG  ASP A1191     -28.784   9.209 -27.968  1.00  2.650          C  
ATOM  18751  OD1 ASP A1191     -29.067  10.150 -28.675  1.00  2.650          O  
ATOM  18752  OD2 ASP A1191     -29.109   8.056 -28.234  1.00  2.650          O  
ATOM  18753  H   ASP A1191     -26.505  11.329 -24.806  1.00  2.180          H  
ATOM  18754  HA  ASP A1191     -27.403  11.424 -27.637  1.00  2.300          H  
ATOM  18755 1HB  ASP A1191     -27.080   8.964 -26.660  1.00  3.180          H  
ATOM  18756 2HB  ASP A1191     -28.594   9.308 -25.819  1.00  3.180          H  
ATOM  18757  N   ARG A1192     -29.917  11.818 -26.752  1.00  1.670          N  
ATOM  18758  CA  ARG A1192     -31.140  12.548 -26.419  1.00  2.140          C  
ATOM  18759  C   ARG A1192     -31.961  11.889 -25.296  1.00  2.400          C  
ATOM  18760  O   ARG A1192     -31.851  10.679 -25.101  1.00  2.660          O  
ATOM  18761  CB  ARG A1192     -31.976  12.664 -27.682  1.00  2.810          C  
ATOM  18762  CG  ARG A1192     -31.730  13.920 -28.518  1.00  2.810          C  
ATOM  18763  CD  ARG A1192     -30.357  13.973 -29.145  1.00  2.810          C  
ATOM  18764  NE  ARG A1192     -30.271  15.097 -30.067  1.00  2.810          N  
ATOM  18765  CZ  ARG A1192     -29.179  15.535 -30.736  1.00  2.810          C  
ATOM  18766  NH1 ARG A1192     -27.994  14.953 -30.628  1.00  2.810          N  
ATOM  18767  NH2 ARG A1192     -29.341  16.570 -31.518  1.00  2.810          N  
ATOM  18768  H   ARG A1192     -29.891  11.236 -27.589  1.00  2.000          H  
ATOM  18769  HA  ARG A1192     -30.820  13.537 -26.116  1.00  2.570          H  
ATOM  18770 1HB  ARG A1192     -31.712  11.825 -28.329  1.00  3.370          H  
ATOM  18771 2HB  ARG A1192     -33.022  12.549 -27.473  1.00  3.370          H  
ATOM  18772 1HG  ARG A1192     -32.468  13.966 -29.318  1.00  3.370          H  
ATOM  18773 2HG  ARG A1192     -31.842  14.796 -27.879  1.00  3.370          H  
ATOM  18774 1HD  ARG A1192     -29.604  14.110 -28.367  1.00  3.370          H  
ATOM  18775 2HD  ARG A1192     -30.160  13.051 -29.696  1.00  3.370          H  
ATOM  18776  HE  ARG A1192     -31.130  15.610 -30.228  1.00  3.370          H  
ATOM  18777 1HH1 ARG A1192     -27.871  14.156 -30.024  1.00  3.370          H  
ATOM  18778 2HH1 ARG A1192     -27.179  15.304 -31.179  1.00  3.370          H  
ATOM  18779 1HH2 ARG A1192     -30.269  16.974 -31.605  1.00  3.370          H  
ATOM  18780 2HH2 ARG A1192     -28.562  16.952 -32.064  1.00  3.370          H  
ATOM  18781  N   PHE A1193     -32.768  12.647 -24.521  1.00  2.890          N  
ATOM  18782  CA  PHE A1193     -33.046  14.090 -24.597  1.00  3.580          C  
ATOM  18783  C   PHE A1193     -33.224  14.570 -23.153  1.00  4.150          C  
ATOM  18784  O   PHE A1193     -33.401  13.729 -22.273  1.00  4.410          O  
ATOM  18785  CB  PHE A1193     -34.318  14.353 -25.432  1.00  4.740          C  
ATOM  18786  CG  PHE A1193     -35.562  13.780 -24.861  1.00  4.740          C  
ATOM  18787  CD1 PHE A1193     -36.415  14.525 -24.066  1.00  4.740          C  
ATOM  18788  CD2 PHE A1193     -35.882  12.470 -25.126  1.00  4.740          C  
ATOM  18789  CE1 PHE A1193     -37.567  13.953 -23.559  1.00  4.740          C  
ATOM  18790  CE2 PHE A1193     -37.016  11.894 -24.625  1.00  4.740          C  
ATOM  18791  CZ  PHE A1193     -37.865  12.634 -23.840  1.00  4.740          C  
ATOM  18792  H   PHE A1193     -33.249  12.164 -23.774  1.00  3.470          H  
ATOM  18793  HA  PHE A1193     -32.217  14.594 -25.042  1.00  4.300          H  
ATOM  18794 1HB  PHE A1193     -34.480  15.393 -25.554  1.00  5.680          H  
ATOM  18795 2HB  PHE A1193     -34.212  13.967 -26.413  1.00  5.680          H  
ATOM  18796  HD1 PHE A1193     -36.180  15.565 -23.842  1.00  5.680          H  
ATOM  18797  HD2 PHE A1193     -35.209  11.901 -25.747  1.00  5.680          H  
ATOM  18798  HE1 PHE A1193     -38.237  14.544 -22.932  1.00  5.680          H  
ATOM  18799  HE2 PHE A1193     -37.241  10.850 -24.845  1.00  5.680          H  
ATOM  18800  HZ  PHE A1193     -38.769  12.181 -23.432  1.00  5.680          H  
ATOM  18801  N   ALA A1194     -33.151  15.886 -22.852  1.00  4.690          N  
ATOM  18802  CA  ALA A1194     -32.949  17.045 -23.737  1.00  5.350          C  
ATOM  18803  C   ALA A1194     -31.612  16.988 -24.484  1.00  6.090          C  
ATOM  18804  O   ALA A1194     -30.666  16.396 -23.974  1.00  6.420          O  
ATOM  18805  CB  ALA A1194     -32.998  18.322 -22.907  1.00  7.230          C  
ATOM  18806  H   ALA A1194     -33.250  16.101 -21.870  1.00  5.630          H  
ATOM  18807  HA  ALA A1194     -33.765  17.070 -24.436  1.00  6.420          H  
ATOM  18808 1HB  ALA A1194     -32.880  19.198 -23.543  1.00  8.670          H  
ATOM  18809 2HB  ALA A1194     -33.954  18.383 -22.391  1.00  8.670          H  
ATOM  18810 3HB  ALA A1194     -32.190  18.308 -22.176  1.00  8.670          H  
ATOM  18811  N   PRO A1195     -31.542  17.499 -25.727  1.00  6.700          N  
ATOM  18812  CA  PRO A1195     -30.353  17.591 -26.556  1.00  7.680          C  
ATOM  18813  C   PRO A1195     -29.419  18.637 -25.977  1.00  8.060          C  
ATOM  18814  O   PRO A1195     -29.869  19.529 -25.254  1.00  8.190          O  
ATOM  18815  CB  PRO A1195     -30.912  18.025 -27.911  1.00 11.520          C  
ATOM  18816  CG  PRO A1195     -32.173  18.776 -27.582  1.00 11.520          C  
ATOM  18817  CD  PRO A1195     -32.752  18.065 -26.379  1.00 11.520          C  
ATOM  18818  HA  PRO A1195     -29.860  16.607 -26.613  1.00  9.220          H  
ATOM  18819 1HB  PRO A1195     -30.172  18.651 -28.437  1.00 13.820          H  
ATOM  18820 2HB  PRO A1195     -31.100  17.164 -28.536  1.00 13.820          H  
ATOM  18821 1HG  PRO A1195     -31.935  19.835 -27.373  1.00 13.820          H  
ATOM  18822 2HG  PRO A1195     -32.850  18.778 -28.452  1.00 13.820          H  
ATOM  18823 1HD  PRO A1195     -33.241  18.820 -25.757  1.00 13.820          H  
ATOM  18824 2HD  PRO A1195     -33.437  17.270 -26.708  1.00 13.820          H  
ATOM  18825  N   SER A1196     -28.146  18.573 -26.339  1.00  8.510          N  
ATOM  18826  CA  SER A1196     -27.177  19.549 -25.867  1.00  9.150          C  
ATOM  18827  C   SER A1196     -26.062  19.787 -26.873  1.00  9.650          C  
ATOM  18828  O   SER A1196     -25.887  19.033 -27.832  1.00 10.130          O  
ATOM  18829  CB  SER A1196     -26.580  19.092 -24.552  1.00 12.550          C  
ATOM  18830  OG  SER A1196     -25.832  17.915 -24.719  1.00 12.550          O  
ATOM  18831  H   SER A1196     -27.820  17.822 -26.929  1.00 10.210          H  
ATOM  18832  HA  SER A1196     -27.695  20.495 -25.706  1.00 10.980          H  
ATOM  18833 1HB  SER A1196     -25.937  19.876 -24.153  1.00 15.060          H  
ATOM  18834 2HB  SER A1196     -27.377  18.922 -23.829  1.00 15.060          H  
ATOM  18835  HG  SER A1196     -25.454  17.719 -23.860  1.00 15.060          H  
ATOM  18836  N   ARG A1197     -25.341  20.886 -26.666  1.00  9.770          N  
ATOM  18837  CA  ARG A1197     -24.216  21.280 -27.501  1.00 10.450          C  
ATOM  18838  C   ARG A1197     -22.912  21.022 -26.753  1.00 10.870          C  
ATOM  18839  O   ARG A1197     -22.925  20.811 -25.540  1.00 11.320          O  
ATOM  18840  CB  ARG A1197     -24.349  22.746 -27.885  1.00 14.360          C  
ATOM  18841  CG  ARG A1197     -25.584  23.063 -28.756  1.00 14.360          C  
ATOM  18842  CD  ARG A1197     -25.735  24.530 -29.015  1.00 14.360          C  
ATOM  18843  NE  ARG A1197     -26.852  24.824 -29.927  1.00 14.360          N  
ATOM  18844  CZ  ARG A1197     -28.154  24.958 -29.562  1.00 14.360          C  
ATOM  18845  NH1 ARG A1197     -28.528  24.808 -28.309  1.00 14.360          N  
ATOM  18846  NH2 ARG A1197     -29.070  25.241 -30.472  1.00 14.360          N  
ATOM  18847  H   ARG A1197     -25.566  21.456 -25.863  1.00 11.720          H  
ATOM  18848  HA  ARG A1197     -24.221  20.677 -28.409  1.00 12.540          H  
ATOM  18849 1HB  ARG A1197     -24.409  23.353 -26.984  1.00 17.230          H  
ATOM  18850 2HB  ARG A1197     -23.462  23.062 -28.433  1.00 17.230          H  
ATOM  18851 1HG  ARG A1197     -25.484  22.557 -29.717  1.00 17.230          H  
ATOM  18852 2HG  ARG A1197     -26.481  22.701 -28.257  1.00 17.230          H  
ATOM  18853 1HD  ARG A1197     -25.900  25.059 -28.079  1.00 17.230          H  
ATOM  18854 2HD  ARG A1197     -24.821  24.903 -29.477  1.00 17.230          H  
ATOM  18855  HE  ARG A1197     -26.626  24.953 -30.906  1.00 17.230          H  
ATOM  18856 1HH1 ARG A1197     -27.853  24.593 -27.595  1.00 17.230          H  
ATOM  18857 2HH1 ARG A1197     -29.508  24.906 -28.072  1.00 17.230          H  
ATOM  18858 1HH2 ARG A1197     -28.808  25.370 -31.440  1.00 17.230          H  
ATOM  18859 2HH2 ARG A1197     -30.038  25.329 -30.191  1.00 17.230          H  
ATOM  18860  N   TRP A1198     -21.797  21.037 -27.474  1.00 10.920          N  
ATOM  18861  CA  TRP A1198     -20.488  20.814 -26.875  1.00 11.540          C  
ATOM  18862  C   TRP A1198     -19.958  22.100 -26.266  1.00 11.980          C  
ATOM  18863  O   TRP A1198     -20.180  23.182 -26.813  1.00 11.800          O  
ATOM  18864  CB  TRP A1198     -19.514  20.325 -27.929  1.00 15.910          C  
ATOM  18865  CG  TRP A1198     -19.926  19.031 -28.491  1.00 15.910          C  
ATOM  18866  CD1 TRP A1198     -20.520  18.884 -29.689  1.00 15.910          C  
ATOM  18867  CD2 TRP A1198     -19.836  17.702 -27.925  1.00 15.910          C  
ATOM  18868  NE1 TRP A1198     -20.803  17.592 -29.922  1.00 15.910          N  
ATOM  18869  CE2 TRP A1198     -20.397  16.838 -28.862  1.00 15.910          C  
ATOM  18870  CE3 TRP A1198     -19.339  17.189 -26.725  1.00 15.910          C  
ATOM  18871  CZ2 TRP A1198     -20.482  15.469 -28.652  1.00 15.910          C  
ATOM  18872  CZ3 TRP A1198     -19.421  15.815 -26.506  1.00 15.910          C  
ATOM  18873  CH2 TRP A1198     -19.978  14.976 -27.448  1.00 15.910          C  
ATOM  18874  H   TRP A1198     -21.857  21.208 -28.466  1.00 13.100          H  
ATOM  18875  HA  TRP A1198     -20.582  20.063 -26.091  1.00 13.850          H  
ATOM  18876 1HB  TRP A1198     -19.450  21.053 -28.735  1.00 19.090          H  
ATOM  18877 2HB  TRP A1198     -18.520  20.224 -27.495  1.00 19.090          H  
ATOM  18878  HD1 TRP A1198     -20.747  19.693 -30.381  1.00 19.090          H  
ATOM  18879  HE1 TRP A1198     -21.259  17.281 -30.790  1.00 19.090          H  
ATOM  18880  HE3 TRP A1198     -18.898  17.843 -25.979  1.00 19.090          H  
ATOM  18881  HZ2 TRP A1198     -20.921  14.796 -29.386  1.00 19.090          H  
ATOM  18882  HZ3 TRP A1198     -19.030  15.419 -25.570  1.00 19.090          H  
ATOM  18883  HH2 TRP A1198     -20.023  13.908 -27.246  1.00 19.090          H  
ATOM  18884  N   SER A1199     -19.220  21.981 -25.165  1.00 12.700          N  
ATOM  18885  CA  SER A1199     -18.625  23.137 -24.512  1.00 13.290          C  
ATOM  18886  C   SER A1199     -17.691  23.875 -25.465  1.00 13.830          C  
ATOM  18887  O   SER A1199     -16.937  23.257 -26.217  1.00 14.200          O  
ATOM  18888  CB  SER A1199     -17.855  22.684 -23.289  1.00 18.370          C  
ATOM  18889  OG  SER A1199     -18.716  22.051 -22.382  1.00 18.370          O  
ATOM  18890  H   SER A1199     -19.079  21.073 -24.749  1.00 15.240          H  
ATOM  18891  HA  SER A1199     -19.425  23.814 -24.202  1.00 15.950          H  
ATOM  18892 1HB  SER A1199     -17.062  22.000 -23.585  1.00 22.040          H  
ATOM  18893 2HB  SER A1199     -17.383  23.547 -22.809  1.00 22.040          H  
ATOM  18894  HG  SER A1199     -19.353  22.749 -22.097  1.00 22.040          H  
ATOM  18895  N   ALA A1200     -17.727  25.204 -25.410  1.00 14.050          N  
ATOM  18896  CA  ALA A1200     -16.884  26.041 -26.251  1.00 14.740          C  
ATOM  18897  C   ALA A1200     -15.396  25.825 -25.956  1.00 15.600          C  
ATOM  18898  O   ALA A1200     -15.030  25.631 -24.798  1.00 15.650          O  
ATOM  18899  CB  ALA A1200     -17.224  27.502 -26.033  1.00 20.360          C  
ATOM  18900  H   ALA A1200     -18.383  25.629 -24.766  1.00 16.860          H  
ATOM  18901  HA  ALA A1200     -17.111  25.787 -27.275  1.00 17.690          H  
ATOM  18902 1HB  ALA A1200     -16.612  28.119 -26.687  1.00 24.430          H  
ATOM  18903 2HB  ALA A1200     -18.276  27.668 -26.255  1.00 24.430          H  
ATOM  18904 3HB  ALA A1200     -17.027  27.766 -25.004  1.00 24.430          H  
ATOM  18905  N   PRO A1201     -14.499  25.880 -26.957  1.00 16.390          N  
ATOM  18906  CA  PRO A1201     -13.070  25.773 -26.758  1.00 17.350          C  
ATOM  18907  C   PRO A1201     -12.641  26.853 -25.783  1.00 17.670          C  
ATOM  18908  O   PRO A1201     -13.091  27.995 -25.874  1.00 17.920          O  
ATOM  18909  CB  PRO A1201     -12.519  26.054 -28.166  1.00 26.030          C  
ATOM  18910  CG  PRO A1201     -13.624  25.612 -29.096  1.00 26.030          C  
ATOM  18911  CD  PRO A1201     -14.909  25.987 -28.376  1.00 26.030          C  
ATOM  18912  HA  PRO A1201     -12.815  24.773 -26.393  1.00 20.820          H  
ATOM  18913 1HB  PRO A1201     -12.255  27.118 -28.270  1.00 31.230          H  
ATOM  18914 2HB  PRO A1201     -11.593  25.480 -28.316  1.00 31.230          H  
ATOM  18915 1HG  PRO A1201     -13.525  26.121 -30.071  1.00 31.230          H  
ATOM  18916 2HG  PRO A1201     -13.545  24.537 -29.285  1.00 31.230          H  
ATOM  18917 1HD  PRO A1201     -15.232  27.006 -28.617  1.00 31.230          H  
ATOM  18918 2HD  PRO A1201     -15.646  25.215 -28.650  1.00 31.230          H  
ATOM  18919  N   GLY A1202     -11.739  26.504 -24.870  1.00 17.780          N  
ATOM  18920  CA  GLY A1202     -11.247  27.462 -23.889  1.00 18.220          C  
ATOM  18921  C   GLY A1202     -12.112  27.542 -22.631  1.00 17.670          C  
ATOM  18922  O   GLY A1202     -11.713  28.160 -21.641  1.00 18.000          O  
ATOM  18923  H   GLY A1202     -11.394  25.553 -24.848  1.00 21.340          H  
ATOM  18924 1HA  GLY A1202     -10.229  27.193 -23.611  1.00 21.860          H  
ATOM  18925 2HA  GLY A1202     -11.192  28.448 -24.351  1.00 21.860          H  
ATOM  18926  N   VAL A1203     -13.288  26.919 -22.655  1.00 16.960          N  
ATOM  18927  CA  VAL A1203     -14.203  26.964 -21.532  1.00 16.490          C  
ATOM  18928  C   VAL A1203     -14.259  25.594 -20.846  1.00 16.100          C  
ATOM  18929  O   VAL A1203     -14.512  24.598 -21.519  1.00 15.820          O  
ATOM  18930  CB  VAL A1203     -15.593  27.370 -22.060  1.00 23.270          C  
ATOM  18931  CG1 VAL A1203     -16.597  27.388 -20.987  1.00 23.270          C  
ATOM  18932  CG2 VAL A1203     -15.493  28.739 -22.703  1.00 23.270          C  
ATOM  18933  H   VAL A1203     -13.593  26.406 -23.493  1.00 20.350          H  
ATOM  18934  HA  VAL A1203     -13.850  27.737 -20.861  1.00 19.790          H  
ATOM  18935  HB  VAL A1203     -15.923  26.644 -22.789  1.00 27.930          H  
ATOM  18936 1HG1 VAL A1203     -17.556  27.667 -21.417  1.00 27.930          H  
ATOM  18937 2HG1 VAL A1203     -16.674  26.395 -20.548  1.00 27.930          H  
ATOM  18938 3HG1 VAL A1203     -16.320  28.107 -20.225  1.00 27.930          H  
ATOM  18939 1HG2 VAL A1203     -16.464  29.033 -23.090  1.00 27.930          H  
ATOM  18940 2HG2 VAL A1203     -15.164  29.465 -21.965  1.00 27.930          H  
ATOM  18941 3HG2 VAL A1203     -14.772  28.707 -23.526  1.00 27.930          H  
ATOM  18942  N   PRO A1204     -13.987  25.484 -19.530  1.00 16.230          N  
ATOM  18943  CA  PRO A1204     -13.986  24.224 -18.817  1.00 16.060          C  
ATOM  18944  C   PRO A1204     -15.414  23.691 -18.859  1.00 15.530          C  
ATOM  18945  O   PRO A1204     -16.325  24.472 -18.569  1.00 15.310          O  
ATOM  18946  CB  PRO A1204     -13.522  24.626 -17.413  1.00 24.090          C  
ATOM  18947  CG  PRO A1204     -13.876  26.096 -17.287  1.00 24.090          C  
ATOM  18948  CD  PRO A1204     -13.732  26.665 -18.691  1.00 24.090          C  
ATOM  18949  HA  PRO A1204     -13.266  23.562 -19.319  1.00 19.270          H  
ATOM  18950 1HB  PRO A1204     -14.018  24.004 -16.671  1.00 28.910          H  
ATOM  18951 2HB  PRO A1204     -12.440  24.450 -17.307  1.00 28.910          H  
ATOM  18952 1HG  PRO A1204     -14.904  26.200 -16.904  1.00 28.910          H  
ATOM  18953 2HG  PRO A1204     -13.210  26.584 -16.552  1.00 28.910          H  
ATOM  18954 1HD  PRO A1204     -14.511  27.424 -18.815  1.00 28.910          H  
ATOM  18955 2HD  PRO A1204     -12.716  27.064 -18.870  1.00 28.910          H  
ATOM  18956  N   PRO A1205     -15.611  22.363 -18.978  1.00 15.460          N  
ATOM  18957  CA  PRO A1205     -16.885  21.658 -19.111  1.00 15.180          C  
ATOM  18958  C   PRO A1205     -17.896  21.914 -18.007  1.00 14.900          C  
ATOM  18959  O   PRO A1205     -19.102  21.786 -18.224  1.00 15.010          O  
ATOM  18960  CB  PRO A1205     -16.450  20.180 -19.115  1.00 22.770          C  
ATOM  18961  CG  PRO A1205     -15.089  20.158 -18.443  1.00 22.770          C  
ATOM  18962  CD  PRO A1205     -14.442  21.454 -18.854  1.00 22.770          C  
ATOM  18963  HA  PRO A1205     -17.324  21.922 -20.086  1.00 18.220          H  
ATOM  18964 1HB  PRO A1205     -17.197  19.573 -18.575  1.00 27.320          H  
ATOM  18965 2HB  PRO A1205     -16.426  19.803 -20.149  1.00 27.320          H  
ATOM  18966 1HG  PRO A1205     -15.199  20.059 -17.350  1.00 27.320          H  
ATOM  18967 2HG  PRO A1205     -14.510  19.279 -18.778  1.00 27.320          H  
ATOM  18968 1HD  PRO A1205     -13.759  21.764 -18.049  1.00 27.320          H  
ATOM  18969 2HD  PRO A1205     -13.927  21.342 -19.824  1.00 27.320          H  
ATOM  18970  N   VAL A1206     -17.420  22.346 -16.837  1.00 14.670          N  
ATOM  18971  CA  VAL A1206     -18.307  22.601 -15.705  1.00 14.510          C  
ATOM  18972  C   VAL A1206     -19.283  23.719 -16.029  1.00 14.230          C  
ATOM  18973  O   VAL A1206     -20.366  23.811 -15.452  1.00 14.110          O  
ATOM  18974  CB  VAL A1206     -17.505  22.960 -14.445  1.00 20.380          C  
ATOM  18975  CG1 VAL A1206     -16.618  21.825 -14.083  1.00 20.380          C  
ATOM  18976  CG2 VAL A1206     -16.696  24.262 -14.659  1.00 20.380          C  
ATOM  18977  H   VAL A1206     -16.429  22.468 -16.731  1.00 17.600          H  
ATOM  18978  HA  VAL A1206     -18.865  21.692 -15.495  1.00 17.410          H  
ATOM  18979  HB  VAL A1206     -18.187  23.076 -13.628  1.00 24.450          H  
ATOM  18980 1HG1 VAL A1206     -16.084  22.066 -13.166  1.00 24.450          H  
ATOM  18981 2HG1 VAL A1206     -17.229  20.928 -13.922  1.00 24.450          H  
ATOM  18982 3HG1 VAL A1206     -15.907  21.637 -14.880  1.00 24.450          H  
ATOM  18983 1HG2 VAL A1206     -16.168  24.492 -13.764  1.00 24.450          H  
ATOM  18984 2HG2 VAL A1206     -15.998  24.137 -15.471  1.00 24.450          H  
ATOM  18985 3HG2 VAL A1206     -17.356  25.094 -14.880  1.00 24.450          H  
ATOM  18986  N   PHE A1207     -18.879  24.564 -16.977  1.00 14.270          N  
ATOM  18987  CA  PHE A1207     -19.603  25.717 -17.460  1.00 14.180          C  
ATOM  18988  C   PHE A1207     -21.028  25.346 -17.824  1.00 14.340          C  
ATOM  18989  O   PHE A1207     -21.966  26.127 -17.611  1.00 14.690          O  
ATOM  18990  CB  PHE A1207     -18.890  26.288 -18.672  1.00 19.890          C  
ATOM  18991  CG  PHE A1207     -19.474  27.541 -19.216  1.00 19.890          C  
ATOM  18992  CD1 PHE A1207     -19.152  28.760 -18.640  1.00 19.890          C  
ATOM  18993  CD2 PHE A1207     -20.323  27.525 -20.302  1.00 19.890          C  
ATOM  18994  CE1 PHE A1207     -19.665  29.929 -19.140  1.00 19.890          C  
ATOM  18995  CE2 PHE A1207     -20.838  28.692 -20.801  1.00 19.890          C  
ATOM  18996  CZ  PHE A1207     -20.509  29.897 -20.222  1.00 19.890          C  
ATOM  18997  H   PHE A1207     -17.974  24.382 -17.420  1.00 17.120          H  
ATOM  18998  HA  PHE A1207     -19.602  26.478 -16.690  1.00 17.020          H  
ATOM  18999 1HB  PHE A1207     -17.854  26.483 -18.407  1.00 23.870          H  
ATOM  19000 2HB  PHE A1207     -18.884  25.541 -19.471  1.00 23.870          H  
ATOM  19001  HD1 PHE A1207     -18.478  28.783 -17.783  1.00 23.870          H  
ATOM  19002  HD2 PHE A1207     -20.587  26.571 -20.767  1.00 23.870          H  
ATOM  19003  HE1 PHE A1207     -19.403  30.881 -18.679  1.00 23.870          H  
ATOM  19004  HE2 PHE A1207     -21.511  28.658 -21.658  1.00 23.870          H  
ATOM  19005  HZ  PHE A1207     -20.920  30.824 -20.621  1.00 23.870          H  
ATOM  19006  N   ASP A1208     -21.170  24.180 -18.467  1.00 14.250          N  
ATOM  19007  CA  ASP A1208     -22.423  23.687 -18.998  1.00 14.610          C  
ATOM  19008  C   ASP A1208     -23.129  22.643 -18.119  1.00 15.240          C  
ATOM  19009  O   ASP A1208     -24.074  22.000 -18.584  1.00 15.640          O  
ATOM  19010  CB  ASP A1208     -22.124  23.075 -20.370  1.00 20.310          C  
ATOM  19011  CG  ASP A1208     -21.679  24.116 -21.409  1.00 20.310          C  
ATOM  19012  OD1 ASP A1208     -22.385  25.075 -21.602  1.00 20.310          O  
ATOM  19013  OD2 ASP A1208     -20.603  23.980 -21.971  1.00 20.310          O  
ATOM  19014  H   ASP A1208     -20.359  23.561 -18.583  1.00 17.100          H  
ATOM  19015  HA  ASP A1208     -23.094  24.537 -19.121  1.00 17.530          H  
ATOM  19016 1HB  ASP A1208     -21.333  22.326 -20.258  1.00 24.370          H  
ATOM  19017 2HB  ASP A1208     -23.009  22.562 -20.745  1.00 24.370          H  
ATOM  19018  N   GLU A1209     -22.675  22.436 -16.877  1.00 15.480          N  
ATOM  19019  CA  GLU A1209     -23.316  21.439 -16.016  1.00 16.230          C  
ATOM  19020  C   GLU A1209     -24.500  22.005 -15.239  1.00 16.280          C  
ATOM  19021  O   GLU A1209     -24.494  23.166 -14.841  1.00 16.850          O  
ATOM  19022  CB  GLU A1209     -22.303  20.819 -15.048  1.00 22.420          C  
ATOM  19023  CG  GLU A1209     -21.241  19.935 -15.709  1.00 22.420          C  
ATOM  19024  CD  GLU A1209     -20.264  19.356 -14.707  1.00 22.420          C  
ATOM  19025  OE1 GLU A1209     -20.277  19.803 -13.585  1.00 22.420          O  
ATOM  19026  OE2 GLU A1209     -19.509  18.482 -15.062  1.00 22.420          O  
ATOM  19027  H   GLU A1209     -21.888  22.976 -16.506  1.00 18.580          H  
ATOM  19028  HA  GLU A1209     -23.692  20.639 -16.651  1.00 19.480          H  
ATOM  19029 1HB  GLU A1209     -21.780  21.618 -14.519  1.00 26.910          H  
ATOM  19030 2HB  GLU A1209     -22.829  20.221 -14.303  1.00 26.910          H  
ATOM  19031 1HG  GLU A1209     -21.740  19.118 -16.227  1.00 26.910          H  
ATOM  19032 2HG  GLU A1209     -20.706  20.522 -16.454  1.00 26.910          H  
ATOM  19033  N   ASP A1210     -25.485  21.143 -14.963  1.00 15.860          N  
ATOM  19034  CA  ASP A1210     -26.692  21.502 -14.208  1.00 16.080          C  
ATOM  19035  C   ASP A1210     -26.412  22.004 -12.802  1.00 16.260          C  
ATOM  19036  O   ASP A1210     -25.517  21.506 -12.108  1.00 16.380          O  
ATOM  19037  CB  ASP A1210     -27.629  20.297 -14.043  1.00 22.420          C  
ATOM  19038  CG  ASP A1210     -28.336  19.811 -15.313  1.00 22.420          C  
ATOM  19039  OD1 ASP A1210     -28.280  20.461 -16.326  1.00 22.420          O  
ATOM  19040  OD2 ASP A1210     -28.933  18.764 -15.239  1.00 22.420          O  
ATOM  19041  H   ASP A1210     -25.415  20.205 -15.330  1.00 19.030          H  
ATOM  19042  HA  ASP A1210     -27.216  22.293 -14.751  1.00 19.300          H  
ATOM  19043 1HB  ASP A1210     -27.065  19.465 -13.625  1.00 26.910          H  
ATOM  19044 2HB  ASP A1210     -28.398  20.560 -13.303  1.00 26.910          H  
ATOM  19045  N   THR A1211     -27.236  22.950 -12.366  1.00 16.440          N  
ATOM  19046  CA  THR A1211     -27.166  23.508 -11.023  1.00 16.800          C  
ATOM  19047  C   THR A1211     -27.874  22.600 -10.041  1.00 17.140          C  
ATOM  19048  O   THR A1211     -28.674  21.743 -10.429  1.00 17.710          O  
ATOM  19049  CB  THR A1211     -27.934  24.814 -10.911  1.00 23.380          C  
ATOM  19050  OG1 THR A1211     -29.274  24.474 -11.132  1.00 23.380          O  
ATOM  19051  CG2 THR A1211     -27.511  25.818 -11.914  1.00 23.380          C  
ATOM  19052  H   THR A1211     -27.954  23.305 -13.012  1.00 19.730          H  
ATOM  19053  HA  THR A1211     -26.127  23.619 -10.730  1.00 20.160          H  
ATOM  19054  HB  THR A1211     -27.828  25.224  -9.910  1.00 28.050          H  
ATOM  19055  HG1 THR A1211     -29.864  25.201 -10.887  1.00 28.050          H  
ATOM  19056 1HG2 THR A1211     -28.125  26.708 -11.804  1.00 28.050          H  
ATOM  19057 2HG2 THR A1211     -26.488  26.075 -11.752  1.00 28.050          H  
ATOM  19058 3HG2 THR A1211     -27.625  25.418 -12.914  1.00 28.050          H  
ATOM  19059  N   LYS A1212     -27.677  22.866  -8.751  1.00 16.940          N  
ATOM  19060  CA  LYS A1212     -28.369  22.124  -7.701  1.00 17.360          C  
ATOM  19061  C   LYS A1212     -29.888  22.289  -7.795  1.00 17.110          C  
ATOM  19062  O   LYS A1212     -30.648  21.365  -7.508  1.00 17.090          O  
ATOM  19063  CB  LYS A1212     -27.900  22.576  -6.321  1.00 24.140          C  
ATOM  19064  CG  LYS A1212     -26.495  22.171  -5.989  1.00 24.140          C  
ATOM  19065  CD  LYS A1212     -26.149  22.523  -4.555  1.00 24.140          C  
ATOM  19066  CE  LYS A1212     -24.726  22.091  -4.197  1.00 24.140          C  
ATOM  19067  NZ  LYS A1212     -24.555  20.590  -4.281  1.00 24.140          N  
ATOM  19068  H   LYS A1212     -27.013  23.583  -8.503  1.00 20.330          H  
ATOM  19069  HA  LYS A1212     -28.138  21.061  -7.817  1.00 20.830          H  
ATOM  19070 1HB  LYS A1212     -27.972  23.662  -6.242  1.00 28.960          H  
ATOM  19071 2HB  LYS A1212     -28.552  22.144  -5.561  1.00 28.960          H  
ATOM  19072 1HG  LYS A1212     -26.398  21.102  -6.141  1.00 28.960          H  
ATOM  19073 2HG  LYS A1212     -25.806  22.677  -6.657  1.00 28.960          H  
ATOM  19074 1HD  LYS A1212     -26.264  23.591  -4.391  1.00 28.960          H  
ATOM  19075 2HD  LYS A1212     -26.836  21.996  -3.894  1.00 28.960          H  
ATOM  19076 1HE  LYS A1212     -24.017  22.567  -4.874  1.00 28.960          H  
ATOM  19077 2HE  LYS A1212     -24.513  22.412  -3.178  1.00 28.960          H  
ATOM  19078 1HZ  LYS A1212     -23.617  20.333  -4.029  1.00 28.960          H  
ATOM  19079 2HZ  LYS A1212     -25.215  20.110  -3.652  1.00 28.960          H  
ATOM  19080 3HZ  LYS A1212     -24.740  20.262  -5.220  1.00 28.960          H  
ATOM  19081  N   ASP A1213     -30.331  23.483  -8.196  1.00 17.070          N  
ATOM  19082  CA  ASP A1213     -31.747  23.807  -8.321  1.00 17.000          C  
ATOM  19083  C   ASP A1213     -32.338  23.496  -9.704  1.00 16.840          C  
ATOM  19084  O   ASP A1213     -33.476  23.878  -9.988  1.00 17.110          O  
ATOM  19085  CB  ASP A1213     -31.986  25.281  -7.953  1.00 23.830          C  
ATOM  19086  CG  ASP A1213     -31.328  26.336  -8.895  1.00 23.830          C  
ATOM  19087  OD1 ASP A1213     -30.871  26.007  -9.987  1.00 23.830          O  
ATOM  19088  OD2 ASP A1213     -31.258  27.469  -8.483  1.00 23.830          O  
ATOM  19089  H   ASP A1213     -29.660  24.214  -8.390  1.00 20.480          H  
ATOM  19090  HA  ASP A1213     -32.287  23.201  -7.594  1.00 20.400          H  
ATOM  19091 1HB  ASP A1213     -33.060  25.467  -7.943  1.00 28.590          H  
ATOM  19092 2HB  ASP A1213     -31.623  25.456  -6.940  1.00 28.590          H  
ATOM  19093  N   GLY A1214     -31.589  22.798 -10.565  1.00 16.580          N  
ATOM  19094  CA  GLY A1214     -32.070  22.457 -11.898  1.00 16.620          C  
ATOM  19095  C   GLY A1214     -31.786  23.507 -12.978  1.00 16.080          C  
ATOM  19096  O   GLY A1214     -32.201  23.325 -14.127  1.00 15.980          O  
ATOM  19097  H   GLY A1214     -30.652  22.472 -10.307  1.00 19.900          H  
ATOM  19098 1HA  GLY A1214     -31.610  21.515 -12.197  1.00 19.940          H  
ATOM  19099 2HA  GLY A1214     -33.141  22.277 -11.849  1.00 19.940          H  
ATOM  19100  N   GLY A1215     -31.073  24.584 -12.636  1.00 15.890          N  
ATOM  19101  CA  GLY A1215     -30.756  25.619 -13.608  1.00 15.570          C  
ATOM  19102  C   GLY A1215     -29.855  25.092 -14.731  1.00 15.410          C  
ATOM  19103  O   GLY A1215     -29.212  24.041 -14.631  1.00 15.610          O  
ATOM  19104  H   GLY A1215     -30.795  24.734 -11.651  1.00 19.070          H  
ATOM  19105 1HA  GLY A1215     -31.681  26.012 -14.030  1.00 18.680          H  
ATOM  19106 2HA  GLY A1215     -30.265  26.445 -13.097  1.00 18.680          H  
ATOM  19107  N   SER A1216     -29.770  25.876 -15.809  1.00 15.200          N  
ATOM  19108  CA  SER A1216     -29.052  25.529 -17.039  1.00 15.210          C  
ATOM  19109  C   SER A1216     -27.529  25.716 -17.118  1.00 15.160          C  
ATOM  19110  O   SER A1216     -26.941  25.406 -18.156  1.00 14.900          O  
ATOM  19111  CB  SER A1216     -29.699  26.276 -18.189  1.00 21.290          C  
ATOM  19112  OG  SER A1216     -29.560  27.663 -18.038  1.00 21.290          O  
ATOM  19113  H   SER A1216     -30.276  26.751 -15.814  1.00 18.240          H  
ATOM  19114  HA  SER A1216     -29.237  24.467 -17.209  1.00 18.250          H  
ATOM  19115 1HB  SER A1216     -29.242  25.962 -19.127  1.00 25.550          H  
ATOM  19116 2HB  SER A1216     -30.756  26.017 -18.240  1.00 25.550          H  
ATOM  19117  HG  SER A1216     -30.004  28.058 -18.798  1.00 25.550          H  
ATOM  19118  N   SER A1217     -26.881  26.244 -16.085  1.00 15.540          N  
ATOM  19119  CA  SER A1217     -25.430  26.464 -16.176  1.00 15.720          C  
ATOM  19120  C   SER A1217     -24.692  26.305 -14.849  1.00 15.700          C  
ATOM  19121  O   SER A1217     -25.301  26.187 -13.792  1.00 15.880          O  
ATOM  19122  CB  SER A1217     -25.151  27.842 -16.741  1.00 21.940          C  
ATOM  19123  OG  SER A1217     -25.548  28.849 -15.846  1.00 21.940          O  
ATOM  19124  H   SER A1217     -27.382  26.490 -15.246  1.00 18.650          H  
ATOM  19125  HA  SER A1217     -25.015  25.722 -16.862  1.00 18.860          H  
ATOM  19126 1HB  SER A1217     -24.085  27.939 -16.963  1.00 26.320          H  
ATOM  19127 2HB  SER A1217     -25.689  27.956 -17.682  1.00 26.320          H  
ATOM  19128  HG  SER A1217     -25.360  29.675 -16.289  1.00 26.320          H  
ATOM  19129  N   PHE A1218     -23.363  26.352 -14.913  1.00 15.600          N  
ATOM  19130  CA  PHE A1218     -22.477  26.161 -13.759  1.00 15.850          C  
ATOM  19131  C   PHE A1218     -22.869  26.869 -12.473  1.00 15.870          C  
ATOM  19132  O   PHE A1218     -23.135  28.072 -12.461  1.00 15.870          O  
ATOM  19133  CB  PHE A1218     -21.104  26.647 -14.143  1.00 22.090          C  
ATOM  19134  CG  PHE A1218     -20.089  26.536 -13.128  1.00 22.090          C  
ATOM  19135  CD1 PHE A1218     -19.651  25.309 -12.724  1.00 22.090          C  
ATOM  19136  CD2 PHE A1218     -19.521  27.663 -12.591  1.00 22.090          C  
ATOM  19137  CE1 PHE A1218     -18.674  25.202 -11.809  1.00 22.090          C  
ATOM  19138  CE2 PHE A1218     -18.535  27.555 -11.675  1.00 22.090          C  
ATOM  19139  CZ  PHE A1218     -18.115  26.313 -11.296  1.00 22.090          C  
ATOM  19140  H   PHE A1218     -22.928  26.462 -15.834  1.00 18.720          H  
ATOM  19141  HA  PHE A1218     -22.437  25.087 -13.565  1.00 19.020          H  
ATOM  19142 1HB  PHE A1218     -20.799  26.080 -14.955  1.00 26.510          H  
ATOM  19143 2HB  PHE A1218     -21.160  27.684 -14.469  1.00 26.510          H  
ATOM  19144  HD1 PHE A1218     -20.099  24.410 -13.147  1.00 26.510          H  
ATOM  19145  HD2 PHE A1218     -19.867  28.651 -12.909  1.00 26.510          H  
ATOM  19146  HE1 PHE A1218     -18.332  24.223 -11.490  1.00 26.510          H  
ATOM  19147  HE2 PHE A1218     -18.081  28.456 -11.246  1.00 26.510          H  
ATOM  19148  HZ  PHE A1218     -17.327  26.205 -10.565  1.00 26.510          H  
ATOM  19149  N   PHE A1219     -22.870  26.100 -11.373  1.00 16.020          N  
ATOM  19150  CA  PHE A1219     -23.240  26.609 -10.056  1.00 16.200          C  
ATOM  19151  C   PHE A1219     -22.106  26.783  -9.028  1.00 16.310          C  
ATOM  19152  O   PHE A1219     -21.912  27.868  -8.480  1.00 16.170          O  
ATOM  19153  CB  PHE A1219     -24.270  25.649  -9.462  1.00 22.610          C  
ATOM  19154  CG  PHE A1219     -24.838  26.042  -8.149  1.00 22.610          C  
ATOM  19155  CD1 PHE A1219     -25.819  27.013  -8.086  1.00 22.610          C  
ATOM  19156  CD2 PHE A1219     -24.400  25.455  -6.970  1.00 22.610          C  
ATOM  19157  CE1 PHE A1219     -26.352  27.390  -6.875  1.00 22.610          C  
ATOM  19158  CE2 PHE A1219     -24.927  25.836  -5.761  1.00 22.610          C  
ATOM  19159  CZ  PHE A1219     -25.905  26.802  -5.712  1.00 22.610          C  
ATOM  19160  H   PHE A1219     -22.637  25.123 -11.483  1.00 19.220          H  
ATOM  19161  HA  PHE A1219     -23.706  27.583 -10.203  1.00 19.440          H  
ATOM  19162 1HB  PHE A1219     -25.069  25.567 -10.149  1.00 27.130          H  
ATOM  19163 2HB  PHE A1219     -23.834  24.659  -9.363  1.00 27.130          H  
ATOM  19164  HD1 PHE A1219     -26.171  27.483  -9.009  1.00 27.130          H  
ATOM  19165  HD2 PHE A1219     -23.628  24.691  -7.003  1.00 27.130          H  
ATOM  19166  HE1 PHE A1219     -27.128  28.161  -6.836  1.00 27.130          H  
ATOM  19167  HE2 PHE A1219     -24.573  25.378  -4.838  1.00 27.130          H  
ATOM  19168  HZ  PHE A1219     -26.324  27.103  -4.752  1.00 27.130          H  
ATOM  19169  N   ASP A1220     -21.387  25.701  -8.713  1.00 16.700          N  
ATOM  19170  CA  ASP A1220     -20.417  25.752  -7.616  1.00 16.970          C  
ATOM  19171  C   ASP A1220     -18.987  26.080  -8.018  1.00 17.040          C  
ATOM  19172  O   ASP A1220     -18.278  25.229  -8.554  1.00 17.160          O  
ATOM  19173  CB  ASP A1220     -20.393  24.450  -6.818  1.00 23.650          C  
ATOM  19174  CG  ASP A1220     -19.432  24.549  -5.599  1.00 23.650          C  
ATOM  19175  OD1 ASP A1220     -18.864  25.629  -5.398  1.00 23.650          O  
ATOM  19176  OD2 ASP A1220     -19.274  23.579  -4.898  1.00 23.650          O  
ATOM  19177  H   ASP A1220     -21.524  24.838  -9.213  1.00 20.040          H  
ATOM  19178  HA  ASP A1220     -20.747  26.535  -6.931  1.00 20.360          H  
ATOM  19179 1HB  ASP A1220     -21.389  24.222  -6.453  1.00 28.380          H  
ATOM  19180 2HB  ASP A1220     -20.083  23.639  -7.459  1.00 28.380          H  
ATOM  19181  N   GLU A1221     -18.544  27.290  -7.697  1.00 17.120          N  
ATOM  19182  CA  GLU A1221     -17.232  27.816  -8.071  1.00 17.330          C  
ATOM  19183  C   GLU A1221     -16.097  26.847  -7.697  1.00 17.790          C  
ATOM  19184  O   GLU A1221     -15.094  26.752  -8.409  1.00 18.050          O  
ATOM  19185  CB  GLU A1221     -17.001  29.160  -7.376  1.00 24.180          C  
ATOM  19186  CG  GLU A1221     -15.838  30.003  -7.911  1.00 24.180          C  
ATOM  19187  CD  GLU A1221     -16.122  30.564  -9.296  1.00 24.180          C  
ATOM  19188  OE1 GLU A1221     -17.242  30.456  -9.728  1.00 24.180          O  
ATOM  19189  OE2 GLU A1221     -15.226  31.129  -9.918  1.00 24.180          O  
ATOM  19190  H   GLU A1221     -19.187  27.898  -7.205  1.00 20.540          H  
ATOM  19191  HA  GLU A1221     -17.211  27.975  -9.141  1.00 20.800          H  
ATOM  19192 1HB  GLU A1221     -17.909  29.759  -7.442  1.00 29.010          H  
ATOM  19193 2HB  GLU A1221     -16.807  28.981  -6.317  1.00 29.010          H  
ATOM  19194 1HG  GLU A1221     -15.658  30.829  -7.225  1.00 29.010          H  
ATOM  19195 2HG  GLU A1221     -14.936  29.392  -7.946  1.00 29.010          H  
ATOM  19196  N   GLU A1222     -16.241  26.118  -6.582  1.00 18.040          N  
ATOM  19197  CA  GLU A1222     -15.204  25.198  -6.105  1.00 18.620          C  
ATOM  19198  C   GLU A1222     -14.923  24.045  -7.078  1.00 18.880          C  
ATOM  19199  O   GLU A1222     -13.888  23.384  -6.983  1.00 19.560          O  
ATOM  19200  CB  GLU A1222     -15.564  24.632  -4.729  1.00 25.840          C  
ATOM  19201  CG  GLU A1222     -15.537  25.656  -3.593  1.00 25.840          C  
ATOM  19202  CD  GLU A1222     -14.164  26.190  -3.309  1.00 25.840          C  
ATOM  19203  OE1 GLU A1222     -13.258  25.407  -3.170  1.00 25.840          O  
ATOM  19204  OE2 GLU A1222     -14.020  27.385  -3.246  1.00 25.840          O  
ATOM  19205  H   GLU A1222     -17.105  26.191  -6.021  1.00 21.650          H  
ATOM  19206  HA  GLU A1222     -14.280  25.768  -5.995  1.00 22.340          H  
ATOM  19207 1HB  GLU A1222     -16.566  24.205  -4.768  1.00 31.000          H  
ATOM  19208 2HB  GLU A1222     -14.877  23.827  -4.474  1.00 31.000          H  
ATOM  19209 1HG  GLU A1222     -16.192  26.485  -3.863  1.00 31.000          H  
ATOM  19210 2HG  GLU A1222     -15.938  25.191  -2.694  1.00 31.000          H  
ATOM  19211  N   GLN A1223     -15.866  23.755  -7.976  1.00 18.450          N  
ATOM  19212  CA  GLN A1223     -15.736  22.665  -8.932  1.00 18.710          C  
ATOM  19213  C   GLN A1223     -14.978  23.066 -10.193  1.00 18.800          C  
ATOM  19214  O   GLN A1223     -14.712  22.221 -11.047  1.00 18.940          O  
ATOM  19215  CB  GLN A1223     -17.118  22.183  -9.372  1.00 26.090          C  
ATOM  19216  CG  GLN A1223     -17.974  21.548  -8.305  1.00 26.090          C  
ATOM  19217  CD  GLN A1223     -19.353  21.223  -8.868  1.00 26.090          C  
ATOM  19218  OE1 GLN A1223     -19.835  21.943  -9.758  1.00 26.090          O  
ATOM  19219  NE2 GLN A1223     -19.985  20.167  -8.379  1.00 26.090          N  
ATOM  19220  H   GLN A1223     -16.701  24.345  -8.023  1.00 22.140          H  
ATOM  19221  HA  GLN A1223     -15.195  21.851  -8.454  1.00 22.450          H  
ATOM  19222 1HB  GLN A1223     -17.667  23.033  -9.745  1.00 31.310          H  
ATOM  19223 2HB  GLN A1223     -17.017  21.474 -10.192  1.00 31.310          H  
ATOM  19224 1HG  GLN A1223     -17.508  20.625  -7.963  1.00 31.310          H  
ATOM  19225 2HG  GLN A1223     -18.084  22.245  -7.469  1.00 31.310          H  
ATOM  19226 1HE2 GLN A1223     -20.887  19.914  -8.724  1.00 31.310          H  
ATOM  19227 2HE2 GLN A1223     -19.568  19.585  -7.639  1.00 31.310          H  
ATOM  19228  N   LYS A1224     -14.669  24.348 -10.343  1.00 18.800          N  
ATOM  19229  CA  LYS A1224     -14.035  24.810 -11.560  1.00 18.950          C  
ATOM  19230  C   LYS A1224     -12.524  24.516 -11.585  1.00 19.300          C  
ATOM  19231  O   LYS A1224     -11.853  24.720 -10.576  1.00 19.450          O  
ATOM  19232  CB  LYS A1224     -14.294  26.304 -11.707  1.00 26.470          C  
ATOM  19233  CG  LYS A1224     -13.801  26.954 -12.988  1.00 26.470          C  
ATOM  19234  CD  LYS A1224     -14.397  28.353 -13.157  1.00 26.470          C  
ATOM  19235  CE  LYS A1224     -13.933  29.302 -12.049  1.00 26.470          C  
ATOM  19236  NZ  LYS A1224     -14.363  30.708 -12.296  1.00 26.470          N  
ATOM  19237  H   LYS A1224     -14.876  25.022  -9.597  1.00 22.560          H  
ATOM  19238  HA  LYS A1224     -14.532  24.318 -12.369  1.00 22.740          H  
ATOM  19239 1HB  LYS A1224     -15.345  26.499 -11.625  1.00 31.760          H  
ATOM  19240 2HB  LYS A1224     -13.811  26.802 -10.869  1.00 31.760          H  
ATOM  19241 1HG  LYS A1224     -12.714  27.026 -12.971  1.00 31.760          H  
ATOM  19242 2HG  LYS A1224     -14.095  26.354 -13.840  1.00 31.760          H  
ATOM  19243 1HD  LYS A1224     -14.095  28.759 -14.123  1.00 31.760          H  
ATOM  19244 2HD  LYS A1224     -15.488  28.287 -13.133  1.00 31.760          H  
ATOM  19245 1HE  LYS A1224     -14.371  28.983 -11.107  1.00 31.760          H  
ATOM  19246 2HE  LYS A1224     -12.848  29.269 -11.966  1.00 31.760          H  
ATOM  19247 1HZ  LYS A1224     -14.053  31.296 -11.513  1.00 31.760          H  
ATOM  19248 2HZ  LYS A1224     -13.962  31.045 -13.153  1.00 31.760          H  
ATOM  19249 3HZ  LYS A1224     -15.373  30.758 -12.357  1.00 31.760          H  
ATOM  19250  N   PRO A1225     -11.971  24.026 -12.721  1.00 19.540          N  
ATOM  19251  CA  PRO A1225     -10.543  23.850 -12.958  1.00 19.920          C  
ATOM  19252  C   PRO A1225      -9.831  25.190 -12.829  1.00 20.100          C  
ATOM  19253  O   PRO A1225     -10.348  26.210 -13.275  1.00 20.190          O  
ATOM  19254  CB  PRO A1225     -10.518  23.359 -14.419  1.00 29.880          C  
ATOM  19255  CG  PRO A1225     -11.849  22.666 -14.601  1.00 29.880          C  
ATOM  19256  CD  PRO A1225     -12.825  23.478 -13.797  1.00 29.880          C  
ATOM  19257  HA  PRO A1225     -10.137  23.119 -12.261  1.00 23.900          H  
ATOM  19258 1HB  PRO A1225     -10.394  24.212 -15.094  1.00 35.860          H  
ATOM  19259 2HB  PRO A1225      -9.657  22.710 -14.583  1.00 35.860          H  
ATOM  19260 1HG  PRO A1225     -12.113  22.589 -15.666  1.00 35.860          H  
ATOM  19261 2HG  PRO A1225     -11.795  21.650 -14.217  1.00 35.860          H  
ATOM  19262 1HD  PRO A1225     -13.266  24.280 -14.394  1.00 35.860          H  
ATOM  19263 2HD  PRO A1225     -13.569  22.768 -13.402  1.00 35.860          H  
ATOM  19264  N   VAL A1226      -8.631  25.183 -12.260  1.00 20.280          N  
ATOM  19265  CA  VAL A1226      -7.895  26.433 -12.100  1.00 20.560          C  
ATOM  19266  C   VAL A1226      -6.624  26.503 -12.933  1.00 21.440          C  
ATOM  19267  O   VAL A1226      -5.711  25.689 -12.784  1.00 21.720          O  
ATOM  19268  CB  VAL A1226      -7.589  26.669 -10.614  1.00 28.670          C  
ATOM  19269  CG1 VAL A1226      -6.781  27.950 -10.406  1.00 28.670          C  
ATOM  19270  CG2 VAL A1226      -8.912  26.754  -9.859  1.00 28.670          C  
ATOM  19271  H   VAL A1226      -8.243  24.308 -11.921  1.00 24.340          H  
ATOM  19272  HA  VAL A1226      -8.541  27.246 -12.425  1.00 24.670          H  
ATOM  19273  HB  VAL A1226      -7.006  25.859 -10.248  1.00 34.410          H  
ATOM  19274 1HG1 VAL A1226      -6.583  28.085  -9.345  1.00 34.410          H  
ATOM  19275 2HG1 VAL A1226      -5.828  27.888 -10.936  1.00 34.410          H  
ATOM  19276 3HG1 VAL A1226      -7.341  28.805 -10.777  1.00 34.410          H  
ATOM  19277 1HG2 VAL A1226      -8.729  26.914  -8.807  1.00 34.410          H  
ATOM  19278 2HG2 VAL A1226      -9.498  27.583 -10.250  1.00 34.410          H  
ATOM  19279 3HG2 VAL A1226      -9.476  25.828  -9.986  1.00 34.410          H  
ATOM  19280  N   SER A1227      -6.589  27.507 -13.801  1.00 21.890          N  
ATOM  19281  CA  SER A1227      -5.488  27.792 -14.706  1.00 22.550          C  
ATOM  19282  C   SER A1227      -4.342  28.514 -14.000  1.00 22.650          C  
ATOM  19283  O   SER A1227      -4.477  28.949 -12.854  1.00 22.240          O  
ATOM  19284  CB  SER A1227      -6.008  28.606 -15.869  1.00 31.310          C  
ATOM  19285  OG  SER A1227      -6.457  29.864 -15.439  1.00 31.310          O  
ATOM  19286  H   SER A1227      -7.387  28.126 -13.843  1.00 26.270          H  
ATOM  19287  HA  SER A1227      -5.100  26.847 -15.091  1.00 27.060          H  
ATOM  19288 1HB  SER A1227      -5.211  28.734 -16.604  1.00 37.570          H  
ATOM  19289 2HB  SER A1227      -6.821  28.070 -16.355  1.00 37.570          H  
ATOM  19290  HG  SER A1227      -6.713  30.341 -16.234  1.00 37.570          H  
ATOM  19291  N   GLU A1228      -3.208  28.624 -14.685  1.00 23.320          N  
ATOM  19292  CA  GLU A1228      -2.004  29.295 -14.187  1.00 23.620          C  
ATOM  19293  C   GLU A1228      -2.215  30.783 -13.886  1.00 23.800          C  
ATOM  19294  O   GLU A1228      -2.916  31.486 -14.622  1.00 24.060          O  
ATOM  19295  CB  GLU A1228      -0.883  29.118 -15.213  1.00 32.950          C  
ATOM  19296  CG  GLU A1228      -0.466  27.651 -15.423  1.00 32.950          C  
ATOM  19297  CD  GLU A1228      -1.342  26.927 -16.423  1.00 32.950          C  
ATOM  19298  OE1 GLU A1228      -2.263  27.544 -16.918  1.00 32.950          O  
ATOM  19299  OE2 GLU A1228      -1.109  25.775 -16.675  1.00 32.950          O  
ATOM  19300  H   GLU A1228      -3.168  28.225 -15.626  1.00 27.980          H  
ATOM  19301  HA  GLU A1228      -1.702  28.812 -13.256  1.00 28.340          H  
ATOM  19302 1HB  GLU A1228      -1.190  29.537 -16.169  1.00 39.540          H  
ATOM  19303 2HB  GLU A1228      -0.003  29.675 -14.877  1.00 39.540          H  
ATOM  19304 1HG  GLU A1228       0.566  27.626 -15.772  1.00 39.540          H  
ATOM  19305 2HG  GLU A1228      -0.509  27.134 -14.465  1.00 39.540          H  
ATOM  19306  N   GLU A1229      -1.572  31.264 -12.820  1.00 23.750          N  
ATOM  19307  CA  GLU A1229      -1.647  32.676 -12.436  1.00 23.980          C  
ATOM  19308  C   GLU A1229      -0.647  33.502 -13.239  1.00 23.660          C  
ATOM  19309  O   GLU A1229       0.409  33.016 -13.637  1.00 23.560          O  
ATOM  19310  CB  GLU A1229      -1.370  32.871 -10.938  1.00 33.480          C  
ATOM  19311  CG  GLU A1229      -2.371  32.217  -9.967  1.00 33.480          C  
ATOM  19312  CD  GLU A1229      -3.737  32.875  -9.936  1.00 33.480          C  
ATOM  19313  OE1 GLU A1229      -3.908  33.891 -10.572  1.00 33.480          O  
ATOM  19314  OE2 GLU A1229      -4.600  32.372  -9.247  1.00 33.480          O  
ATOM  19315  H   GLU A1229      -0.977  30.621 -12.278  1.00 28.500          H  
ATOM  19316  HA  GLU A1229      -2.651  33.042 -12.654  1.00 28.780          H  
ATOM  19317 1HB  GLU A1229      -0.385  32.479 -10.702  1.00 40.180          H  
ATOM  19318 2HB  GLU A1229      -1.346  33.936 -10.716  1.00 40.180          H  
ATOM  19319 1HG  GLU A1229      -2.494  31.173 -10.256  1.00 40.180          H  
ATOM  19320 2HG  GLU A1229      -1.943  32.236  -8.966  1.00 40.180          H  
ATOM  19321  N   ASN A1230      -0.914  34.793 -13.397  1.00 23.640          N  
ATOM  19322  CA  ASN A1230       0.009  35.654 -14.139  1.00 23.470          C  
ATOM  19323  C   ASN A1230       1.414  35.713 -13.531  1.00 23.270          C  
ATOM  19324  O   ASN A1230       2.401  35.846 -14.252  1.00 23.090          O  
ATOM  19325  CB  ASN A1230      -0.552  37.059 -14.238  1.00 32.930          C  
ATOM  19326  CG  ASN A1230      -1.707  37.171 -15.191  1.00 32.930          C  
ATOM  19327  OD1 ASN A1230      -1.904  36.336 -16.080  1.00 32.930          O  
ATOM  19328  ND2 ASN A1230      -2.490  38.199 -15.014  1.00 32.930          N  
ATOM  19329  H   ASN A1230      -1.783  35.167 -13.041  1.00 28.370          H  
ATOM  19330  HA  ASN A1230       0.113  35.246 -15.146  1.00 28.160          H  
ATOM  19331 1HB  ASN A1230      -0.876  37.390 -13.251  1.00 39.510          H  
ATOM  19332 2HB  ASN A1230       0.237  37.736 -14.565  1.00 39.510          H  
ATOM  19333 1HD2 ASN A1230      -3.280  38.333 -15.613  1.00 39.510          H  
ATOM  19334 2HD2 ASN A1230      -2.303  38.856 -14.284  1.00 39.510          H  
ATOM  19335  N   SER A1231       1.516  35.607 -12.206  1.00 23.440          N  
ATOM  19336  CA  SER A1231       2.804  35.671 -11.526  1.00 23.380          C  
ATOM  19337  C   SER A1231       3.584  34.354 -11.556  1.00 23.430          C  
ATOM  19338  O   SER A1231       4.762  34.313 -11.189  1.00 23.470          O  
ATOM  19339  CB  SER A1231       2.616  36.103 -10.091  1.00 32.760          C  
ATOM  19340  OG  SER A1231       1.926  35.130  -9.362  1.00 32.760          O  
ATOM  19341  H   SER A1231       0.688  35.503 -11.632  1.00 28.130          H  
ATOM  19342  HA  SER A1231       3.403  36.427 -12.030  1.00 28.060          H  
ATOM  19343 1HB  SER A1231       3.593  36.274  -9.637  1.00 39.310          H  
ATOM  19344 2HB  SER A1231       2.072  37.044 -10.059  1.00 39.310          H  
ATOM  19345  HG  SER A1231       1.935  35.434  -8.444  1.00 39.310          H  
ATOM  19346  N   ASP A1232       2.969  33.266 -12.030  1.00 23.510          N  
ATOM  19347  CA  ASP A1232       3.622  31.958 -12.001  1.00 23.630          C  
ATOM  19348  C   ASP A1232       4.923  31.945 -12.789  1.00 23.260          C  
ATOM  19349  O   ASP A1232       5.854  31.216 -12.446  1.00 23.030          O  
ATOM  19350  CB  ASP A1232       2.692  30.857 -12.512  1.00 33.030          C  
ATOM  19351  CG  ASP A1232       1.555  30.503 -11.515  1.00 33.030          C  
ATOM  19352  OD1 ASP A1232       1.618  30.891 -10.378  1.00 33.030          O  
ATOM  19353  OD2 ASP A1232       0.631  29.818 -11.920  1.00 33.030          O  
ATOM  19354  H   ASP A1232       2.022  33.332 -12.405  1.00 28.210          H  
ATOM  19355  HA  ASP A1232       3.857  31.726 -10.961  1.00 28.360          H  
ATOM  19356 1HB  ASP A1232       2.235  31.182 -13.452  1.00 39.640          H  
ATOM  19357 2HB  ASP A1232       3.268  29.959 -12.723  1.00 39.640          H  
ATOM  19358  N   VAL A1233       5.025  32.791 -13.806  1.00 23.310          N  
ATOM  19359  CA  VAL A1233       6.210  32.887 -14.648  1.00 23.070          C  
ATOM  19360  C   VAL A1233       7.448  33.370 -13.881  1.00 22.480          C  
ATOM  19361  O   VAL A1233       8.563  33.277 -14.391  1.00 22.130          O  
ATOM  19362  CB  VAL A1233       5.947  33.837 -15.835  1.00 32.390          C  
ATOM  19363  CG1 VAL A1233       4.782  33.306 -16.665  1.00 32.390          C  
ATOM  19364  CG2 VAL A1233       5.674  35.256 -15.326  1.00 32.390          C  
ATOM  19365  H   VAL A1233       4.225  33.361 -14.043  1.00 27.970          H  
ATOM  19366  HA  VAL A1233       6.420  31.894 -15.046  1.00 27.680          H  
ATOM  19367  HB  VAL A1233       6.823  33.850 -16.481  1.00 38.870          H  
ATOM  19368 1HG1 VAL A1233       4.614  33.964 -17.518  1.00 38.870          H  
ATOM  19369 2HG1 VAL A1233       5.021  32.304 -17.019  1.00 38.870          H  
ATOM  19370 3HG1 VAL A1233       3.877  33.269 -16.059  1.00 38.870          H  
ATOM  19371 1HG2 VAL A1233       5.501  35.919 -16.171  1.00 38.870          H  
ATOM  19372 2HG2 VAL A1233       4.802  35.268 -14.681  1.00 38.870          H  
ATOM  19373 3HG2 VAL A1233       6.530  35.614 -14.774  1.00 38.870          H  
ATOM  19374  N   PHE A1234       7.252  33.924 -12.675  1.00 22.480          N  
ATOM  19375  CA  PHE A1234       8.355  34.399 -11.857  1.00 22.050          C  
ATOM  19376  C   PHE A1234       8.616  33.431 -10.710  1.00 22.000          C  
ATOM  19377  O   PHE A1234       9.429  33.715  -9.829  1.00 21.970          O  
ATOM  19378  CB  PHE A1234       8.019  35.758 -11.249  1.00 31.040          C  
ATOM  19379  CG  PHE A1234       7.690  36.799 -12.251  1.00 31.040          C  
ATOM  19380  CD1 PHE A1234       6.394  37.261 -12.337  1.00 31.040          C  
ATOM  19381  CD2 PHE A1234       8.639  37.301 -13.123  1.00 31.040          C  
ATOM  19382  CE1 PHE A1234       6.039  38.207 -13.264  1.00 31.040          C  
ATOM  19383  CE2 PHE A1234       8.292  38.252 -14.058  1.00 31.040          C  
ATOM  19384  CZ  PHE A1234       6.989  38.706 -14.128  1.00 31.040          C  
ATOM  19385  H   PHE A1234       6.310  33.992 -12.284  1.00 26.980          H  
ATOM  19386  HA  PHE A1234       9.251  34.471 -12.472  1.00 26.460          H  
ATOM  19387 1HB  PHE A1234       7.161  35.646 -10.573  1.00 37.250          H  
ATOM  19388 2HB  PHE A1234       8.856  36.108 -10.650  1.00 37.250          H  
ATOM  19389  HD1 PHE A1234       5.652  36.859 -11.651  1.00 37.250          H  
ATOM  19390  HD2 PHE A1234       9.666  36.936 -13.069  1.00 37.250          H  
ATOM  19391  HE1 PHE A1234       5.009  38.560 -13.318  1.00 37.250          H  
ATOM  19392  HE2 PHE A1234       9.043  38.643 -14.744  1.00 37.250          H  
ATOM  19393  HZ  PHE A1234       6.713  39.456 -14.867  1.00 37.250          H  
ATOM  19394  N   GLU A1235       7.913  32.294 -10.730  1.00 22.080          N  
ATOM  19395  CA  GLU A1235       7.964  31.256  -9.708  1.00 22.100          C  
ATOM  19396  C   GLU A1235       7.653  31.764  -8.296  1.00 21.800          C  
ATOM  19397  O   GLU A1235       8.290  31.340  -7.331  1.00 21.800          O  
ATOM  19398  CB  GLU A1235       9.338  30.554  -9.706  1.00 30.930          C  
ATOM  19399  CG  GLU A1235       9.701  29.852 -11.024  1.00 30.930          C  
ATOM  19400  CD  GLU A1235      11.005  29.049 -10.972  1.00 30.930          C  
ATOM  19401  OE1 GLU A1235      11.698  29.108  -9.982  1.00 30.930          O  
ATOM  19402  OE2 GLU A1235      11.292  28.376 -11.936  1.00 30.930          O  
ATOM  19403  H   GLU A1235       7.277  32.119 -11.509  1.00 26.500          H  
ATOM  19404  HA  GLU A1235       7.207  30.512  -9.964  1.00 26.520          H  
ATOM  19405 1HB  GLU A1235      10.123  31.273  -9.481  1.00 37.120          H  
ATOM  19406 2HB  GLU A1235       9.356  29.800  -8.921  1.00 37.120          H  
ATOM  19407 1HG  GLU A1235       8.885  29.186 -11.296  1.00 37.120          H  
ATOM  19408 2HG  GLU A1235       9.782  30.611 -11.802  1.00 37.120          H  
ATOM  19409  N   ASP A1236       6.656  32.645  -8.148  1.00 21.600          N  
ATOM  19410  CA  ASP A1236       6.315  33.110  -6.806  1.00 21.460          C  
ATOM  19411  C   ASP A1236       5.885  31.967  -5.911  1.00 20.950          C  
ATOM  19412  O   ASP A1236       5.143  31.079  -6.336  1.00 20.750          O  
ATOM  19413  CB  ASP A1236       5.165  34.126  -6.795  1.00 30.100          C  
ATOM  19414  CG  ASP A1236       5.510  35.539  -7.242  1.00 30.100          C  
ATOM  19415  OD1 ASP A1236       6.661  35.852  -7.423  1.00 30.100          O  
ATOM  19416  OD2 ASP A1236       4.596  36.330  -7.310  1.00 30.100          O  
ATOM  19417  H   ASP A1236       6.151  32.991  -8.958  1.00 25.920          H  
ATOM  19418  HA  ASP A1236       7.200  33.575  -6.371  1.00 25.750          H  
ATOM  19419 1HB  ASP A1236       4.372  33.756  -7.451  1.00 36.120          H  
ATOM  19420 2HB  ASP A1236       4.743  34.165  -5.789  1.00 36.120          H  
ATOM  19421  N   GLY A1237       6.311  32.017  -4.655  1.00 20.850          N  
ATOM  19422  CA  GLY A1237       5.885  31.039  -3.671  1.00 20.490          C  
ATOM  19423  C   GLY A1237       4.740  31.635  -2.881  1.00 20.400          C  
ATOM  19424  O   GLY A1237       4.062  32.549  -3.359  1.00 20.320          O  
ATOM  19425  H   GLY A1237       6.949  32.750  -4.383  1.00 25.020          H  
ATOM  19426 1HA  GLY A1237       5.565  30.119  -4.161  1.00 24.590          H  
ATOM  19427 2HA  GLY A1237       6.710  30.789  -3.004  1.00 24.590          H  
ATOM  19428  N   GLU A1238       4.486  31.074  -1.713  1.00 20.530          N  
ATOM  19429  CA  GLU A1238       3.428  31.529  -0.836  1.00 20.600          C  
ATOM  19430  C   GLU A1238       3.786  32.892  -0.256  1.00 20.650          C  
ATOM  19431  O   GLU A1238       4.947  33.146   0.066  1.00 20.530          O  
ATOM  19432  CB  GLU A1238       3.208  30.493   0.264  1.00 28.810          C  
ATOM  19433  CG  GLU A1238       2.765  29.134  -0.279  1.00 28.810          C  
ATOM  19434  CD  GLU A1238       3.928  28.272  -0.750  1.00 28.810          C  
ATOM  19435  OE1 GLU A1238       5.052  28.735  -0.678  1.00 28.810          O  
ATOM  19436  OE2 GLU A1238       3.696  27.192  -1.228  1.00 28.810          O  
ATOM  19437  H   GLU A1238       5.064  30.288  -1.404  1.00 24.640          H  
ATOM  19438  HA  GLU A1238       2.513  31.634  -1.417  1.00 24.720          H  
ATOM  19439 1HB  GLU A1238       4.125  30.362   0.838  1.00 34.570          H  
ATOM  19440 2HB  GLU A1238       2.436  30.844   0.951  1.00 34.570          H  
ATOM  19441 1HG  GLU A1238       2.227  28.611   0.504  1.00 34.570          H  
ATOM  19442 2HG  GLU A1238       2.080  29.291  -1.109  1.00 34.570          H  
ATOM  19443  N   MET A1239       2.789  33.759  -0.100  1.00 20.920          N  
ATOM  19444  CA  MET A1239       3.003  35.076   0.501  1.00 21.130          C  
ATOM  19445  C   MET A1239       2.437  35.155   1.919  1.00 21.320          C  
ATOM  19446  O   MET A1239       2.207  36.243   2.449  1.00 21.510          O  
ATOM  19447  CB  MET A1239       2.407  36.150  -0.402  1.00 29.500          C  
ATOM  19448  CG  MET A1239       3.029  36.160  -1.803  1.00 29.500          C  
ATOM  19449  SD  MET A1239       4.794  36.545  -1.783  1.00 29.500          S  
ATOM  19450  CE  MET A1239       5.304  35.896  -3.369  1.00 29.500          C  
ATOM  19451  H   MET A1239       1.863  33.501  -0.409  1.00 25.100          H  
ATOM  19452  HA  MET A1239       4.076  35.249   0.578  1.00 25.360          H  
ATOM  19453 1HB  MET A1239       1.336  35.991  -0.502  1.00 35.400          H  
ATOM  19454 2HB  MET A1239       2.557  37.133   0.047  1.00 35.400          H  
ATOM  19455 1HG  MET A1239       2.901  35.180  -2.270  1.00 35.400          H  
ATOM  19456 2HG  MET A1239       2.523  36.898  -2.421  1.00 35.400          H  
ATOM  19457 1HE  MET A1239       6.371  36.059  -3.507  1.00 35.400          H  
ATOM  19458 2HE  MET A1239       5.093  34.829  -3.404  1.00 35.400          H  
ATOM  19459 3HE  MET A1239       4.755  36.401  -4.168  1.00 35.400          H  
ATOM  19460  N   GLU A1240       2.174  33.990   2.498  1.00 21.390          N  
ATOM  19461  CA  GLU A1240       1.619  33.857   3.837  1.00 21.630          C  
ATOM  19462  C   GLU A1240       2.694  33.957   4.918  1.00 21.640          C  
ATOM  19463  O   GLU A1240       3.820  33.499   4.731  1.00 21.520          O  
ATOM  19464  CB  GLU A1240       0.904  32.515   3.950  1.00 30.190          C  
ATOM  19465  CG  GLU A1240      -0.321  32.368   3.049  1.00 30.190          C  
ATOM  19466  CD  GLU A1240      -1.021  31.054   3.237  1.00 30.190          C  
ATOM  19467  OE1 GLU A1240      -0.523  30.258   3.987  1.00 30.190          O  
ATOM  19468  OE2 GLU A1240      -2.049  30.848   2.636  1.00 30.190          O  
ATOM  19469  H   GLU A1240       2.395  33.149   1.986  1.00 25.670          H  
ATOM  19470  HA  GLU A1240       0.897  34.660   3.996  1.00 25.960          H  
ATOM  19471 1HB  GLU A1240       1.600  31.718   3.685  1.00 36.220          H  
ATOM  19472 2HB  GLU A1240       0.612  32.352   4.971  1.00 36.220          H  
ATOM  19473 1HG  GLU A1240      -1.018  33.177   3.263  1.00 36.220          H  
ATOM  19474 2HG  GLU A1240      -0.007  32.461   2.012  1.00 36.220          H  
ATOM  19475  N   ASP A1241       2.328  34.506   6.075  1.00 21.860          N  
ATOM  19476  CA  ASP A1241       3.242  34.609   7.215  1.00 22.000          C  
ATOM  19477  C   ASP A1241       2.465  34.548   8.531  1.00 21.780          C  
ATOM  19478  O   ASP A1241       1.639  35.418   8.808  1.00 21.740          O  
ATOM  19479  CB  ASP A1241       4.076  35.894   7.149  1.00 30.740          C  
ATOM  19480  CG  ASP A1241       5.154  35.957   8.250  1.00 30.740          C  
ATOM  19481  OD1 ASP A1241       5.140  35.092   9.100  1.00 30.740          O  
ATOM  19482  OD2 ASP A1241       5.976  36.853   8.226  1.00 30.740          O  
ATOM  19483  H   ASP A1241       1.392  34.879   6.161  1.00 26.230          H  
ATOM  19484  HA  ASP A1241       3.928  33.761   7.186  1.00 26.400          H  
ATOM  19485 1HB  ASP A1241       4.566  35.957   6.174  1.00 36.890          H  
ATOM  19486 2HB  ASP A1241       3.423  36.760   7.246  1.00 36.890          H  
ATOM  19487  N   GLY A1242       2.634  33.458   9.284  1.00 21.730          N  
ATOM  19488  CA  GLY A1242       1.897  33.254  10.536  1.00 21.740          C  
ATOM  19489  C   GLY A1242       0.516  32.645  10.320  1.00 21.430          C  
ATOM  19490  O   GLY A1242      -0.260  32.455  11.263  1.00 21.730          O  
ATOM  19491  H   GLY A1242       3.345  32.795   9.006  1.00 26.080          H  
ATOM  19492 1HA  GLY A1242       2.481  32.607  11.191  1.00 26.090          H  
ATOM  19493 2HA  GLY A1242       1.798  34.210  11.049  1.00 26.090          H  
ATOM  19494  N   GLU A1243       0.220  32.296   9.078  1.00 20.940          N  
ATOM  19495  CA  GLU A1243      -1.071  31.728   8.725  1.00 20.710          C  
ATOM  19496  C   GLU A1243      -1.086  30.252   9.085  1.00 20.320          C  
ATOM  19497  O   GLU A1243      -0.968  29.375   8.232  1.00 20.100          O  
ATOM  19498  CB  GLU A1243      -1.365  31.911   7.233  1.00 29.090          C  
ATOM  19499  CG  GLU A1243      -1.527  33.373   6.759  1.00 29.090          C  
ATOM  19500  CD  GLU A1243      -2.785  34.055   7.255  1.00 29.090          C  
ATOM  19501  OE1 GLU A1243      -3.613  33.394   7.829  1.00 29.090          O  
ATOM  19502  OE2 GLU A1243      -2.922  35.235   7.032  1.00 29.090          O  
ATOM  19503  H   GLU A1243       0.911  32.469   8.364  1.00 25.130          H  
ATOM  19504  HA  GLU A1243      -1.852  32.230   9.300  1.00 24.850          H  
ATOM  19505 1HB  GLU A1243      -0.573  31.447   6.658  1.00 34.900          H  
ATOM  19506 2HB  GLU A1243      -2.287  31.384   6.982  1.00 34.900          H  
ATOM  19507 1HG  GLU A1243      -0.662  33.945   7.095  1.00 34.900          H  
ATOM  19508 2HG  GLU A1243      -1.533  33.385   5.675  1.00 34.900          H  
ATOM  19509  N   LEU A1244      -1.258  29.974  10.367  1.00 20.330          N  
ATOM  19510  CA  LEU A1244      -1.207  28.606  10.878  1.00 20.120          C  
ATOM  19511  C   LEU A1244      -2.290  27.739  10.239  1.00 19.560          C  
ATOM  19512  O   LEU A1244      -2.081  26.552   9.994  1.00 19.540          O  
ATOM  19513  CB  LEU A1244      -1.375  28.606  12.401  1.00 28.250          C  
ATOM  19514  CG  LEU A1244      -0.225  29.261  13.233  1.00 28.250          C  
ATOM  19515  CD1 LEU A1244      -0.649  29.299  14.694  1.00 28.250          C  
ATOM  19516  CD2 LEU A1244       1.083  28.486  13.066  1.00 28.250          C  
ATOM  19517  H   LEU A1244      -1.340  30.778  10.994  1.00 24.400          H  
ATOM  19518  HA  LEU A1244      -0.250  28.173  10.610  1.00 24.140          H  
ATOM  19519 1HB  LEU A1244      -2.302  29.138  12.639  1.00 33.900          H  
ATOM  19520 2HB  LEU A1244      -1.487  27.576  12.734  1.00 33.900          H  
ATOM  19521  HG  LEU A1244      -0.076  30.289  12.898  1.00 33.900          H  
ATOM  19522 1HD1 LEU A1244       0.133  29.775  15.286  1.00 33.900          H  
ATOM  19523 2HD1 LEU A1244      -1.574  29.872  14.788  1.00 33.900          H  
ATOM  19524 3HD1 LEU A1244      -0.812  28.285  15.056  1.00 33.900          H  
ATOM  19525 1HD2 LEU A1244       1.859  28.964  13.662  1.00 33.900          H  
ATOM  19526 2HD2 LEU A1244       0.946  27.459  13.407  1.00 33.900          H  
ATOM  19527 3HD2 LEU A1244       1.396  28.481  12.028  1.00 33.900          H  
ATOM  19528  N   GLU A1245      -3.432  28.348   9.928  1.00 19.150          N  
ATOM  19529  CA  GLU A1245      -4.572  27.691   9.297  1.00 18.720          C  
ATOM  19530  C   GLU A1245      -4.451  27.639   7.762  1.00 18.500          C  
ATOM  19531  O   GLU A1245      -5.370  27.188   7.068  1.00 18.180          O  
ATOM  19532  CB  GLU A1245      -5.864  28.413   9.690  1.00 26.380          C  
ATOM  19533  CG  GLU A1245      -6.181  28.376  11.193  1.00 26.380          C  
ATOM  19534  CD  GLU A1245      -5.334  29.336  11.993  1.00 26.380          C  
ATOM  19535  OE1 GLU A1245      -4.664  30.147  11.381  1.00 26.380          O  
ATOM  19536  OE2 GLU A1245      -5.350  29.266  13.198  1.00 26.380          O  
ATOM  19537  H   GLU A1245      -3.553  29.329  10.202  1.00 22.980          H  
ATOM  19538  HA  GLU A1245      -4.619  26.666   9.665  1.00 22.460          H  
ATOM  19539 1HB  GLU A1245      -5.805  29.456   9.379  1.00 31.660          H  
ATOM  19540 2HB  GLU A1245      -6.706  27.964   9.164  1.00 31.660          H  
ATOM  19541 1HG  GLU A1245      -7.232  28.622  11.341  1.00 31.660          H  
ATOM  19542 2HG  GLU A1245      -6.016  27.364  11.560  1.00 31.660          H  
ATOM  19543  N   GLY A1246      -3.341  28.140   7.216  1.00 18.820          N  
ATOM  19544  CA  GLY A1246      -3.106  28.209   5.778  1.00 18.820          C  
ATOM  19545  C   GLY A1246      -2.785  26.854   5.142  1.00 18.420          C  
ATOM  19546  O   GLY A1246      -1.666  26.602   4.696  1.00 18.460          O  
ATOM  19547  H   GLY A1246      -2.589  28.485   7.815  1.00 22.580          H  
ATOM  19548 1HA  GLY A1246      -3.980  28.638   5.289  1.00 22.580          H  
ATOM  19549 2HA  GLY A1246      -2.278  28.898   5.589  1.00 22.580          H  
ATOM  19550  N   ASP A1247      -3.762  25.950   5.123  1.00 18.160          N  
ATOM  19551  CA  ASP A1247      -3.525  24.665   4.464  1.00 18.120          C  
ATOM  19552  C   ASP A1247      -3.191  24.944   3.011  1.00 17.610          C  
ATOM  19553  O   ASP A1247      -3.830  25.787   2.378  1.00 17.510          O  
ATOM  19554  CB  ASP A1247      -4.745  23.730   4.501  1.00 25.380          C  
ATOM  19555  CG  ASP A1247      -5.043  23.054   5.848  1.00 25.380          C  
ATOM  19556  OD1 ASP A1247      -4.231  23.103   6.740  1.00 25.380          O  
ATOM  19557  OD2 ASP A1247      -6.093  22.463   5.948  1.00 25.380          O  
ATOM  19558  H   ASP A1247      -4.644  26.195   5.579  1.00 21.790          H  
ATOM  19559  HA  ASP A1247      -2.675  24.169   4.933  1.00 21.740          H  
ATOM  19560 1HB  ASP A1247      -5.628  24.299   4.210  1.00 30.460          H  
ATOM  19561 2HB  ASP A1247      -4.610  22.949   3.748  1.00 30.460          H  
ATOM  19562  N   LEU A1248      -2.219  24.227   2.466  1.00 17.440          N  
ATOM  19563  CA  LEU A1248      -1.859  24.427   1.073  1.00 17.130          C  
ATOM  19564  C   LEU A1248      -2.283  23.234   0.244  1.00 16.970          C  
ATOM  19565  O   LEU A1248      -2.275  22.102   0.729  1.00 17.090          O  
ATOM  19566  CB  LEU A1248      -0.350  24.657   0.952  1.00 24.110          C  
ATOM  19567  CG  LEU A1248       0.233  25.842   1.793  1.00 24.110          C  
ATOM  19568  CD1 LEU A1248       1.744  25.874   1.609  1.00 24.110          C  
ATOM  19569  CD2 LEU A1248      -0.402  27.187   1.373  1.00 24.110          C  
ATOM  19570  H   LEU A1248      -1.723  23.550   3.026  1.00 20.930          H  
ATOM  19571  HA  LEU A1248      -2.389  25.293   0.687  1.00 20.560          H  
ATOM  19572 1HB  LEU A1248       0.160  23.748   1.262  1.00 28.930          H  
ATOM  19573 2HB  LEU A1248      -0.111  24.842  -0.096  1.00 28.930          H  
ATOM  19574  HG  LEU A1248       0.023  25.674   2.852  1.00 28.930          H  
ATOM  19575 1HD1 LEU A1248       2.164  26.683   2.208  1.00 28.930          H  
ATOM  19576 2HD1 LEU A1248       2.171  24.927   1.933  1.00 28.930          H  
ATOM  19577 3HD1 LEU A1248       1.988  26.041   0.556  1.00 28.930          H  
ATOM  19578 1HD2 LEU A1248       0.022  27.993   1.981  1.00 28.930          H  
ATOM  19579 2HD2 LEU A1248      -0.198  27.382   0.323  1.00 28.930          H  
ATOM  19580 3HD2 LEU A1248      -1.478  27.164   1.537  1.00 28.930          H  
ATOM  19581  N   SER A1249      -2.630  23.490  -1.012  1.00 16.820          N  
ATOM  19582  CA  SER A1249      -3.021  22.442  -1.945  1.00 16.830          C  
ATOM  19583  C   SER A1249      -2.881  22.879  -3.380  1.00 16.290          C  
ATOM  19584  O   SER A1249      -3.061  24.055  -3.706  1.00 16.690          O  
ATOM  19585  CB  SER A1249      -4.458  22.017  -1.757  1.00 23.560          C  
ATOM  19586  OG  SER A1249      -4.792  21.004  -2.695  1.00 23.560          O  
ATOM  19587  H   SER A1249      -2.627  24.446  -1.337  1.00 20.180          H  
ATOM  19588  HA  SER A1249      -2.374  21.578  -1.787  1.00 20.200          H  
ATOM  19589 1HB  SER A1249      -4.596  21.642  -0.744  1.00 28.270          H  
ATOM  19590 2HB  SER A1249      -5.116  22.873  -1.889  1.00 28.270          H  
ATOM  19591  HG  SER A1249      -4.876  21.437  -3.595  1.00 28.270          H  
ATOM  19592  N   SER A1250      -2.557  21.927  -4.236  1.00 15.490          N  
ATOM  19593  CA  SER A1250      -2.538  22.154  -5.665  1.00 15.030          C  
ATOM  19594  C   SER A1250      -3.988  22.161  -6.117  1.00 14.280          C  
ATOM  19595  O   SER A1250      -4.888  21.831  -5.327  1.00 14.200          O  
ATOM  19596  CB  SER A1250      -1.746  21.071  -6.372  1.00 21.230          C  
ATOM  19597  OG  SER A1250      -2.390  19.833  -6.270  1.00 21.230          O  
ATOM  19598  H   SER A1250      -2.382  20.991  -3.893  1.00 18.590          H  
ATOM  19599  HA  SER A1250      -2.097  23.128  -5.877  1.00 18.040          H  
ATOM  19600 1HB  SER A1250      -1.625  21.335  -7.422  1.00 25.470          H  
ATOM  19601 2HB  SER A1250      -0.751  21.004  -5.934  1.00 25.470          H  
ATOM  19602  HG  SER A1250      -1.850  19.209  -6.767  1.00 25.470          H  
ATOM  19603  N   TYR A1251      -4.238  22.566  -7.359  1.00 13.870          N  
ATOM  19604  CA  TYR A1251      -5.606  22.588  -7.851  1.00 13.240          C  
ATOM  19605  C   TYR A1251      -5.920  21.422  -8.764  1.00 12.190          C  
ATOM  19606  O   TYR A1251      -5.079  20.981  -9.548  1.00 12.160          O  
ATOM  19607  CB  TYR A1251      -5.889  23.871  -8.613  1.00 18.790          C  
ATOM  19608  CG  TYR A1251      -5.871  25.111  -7.780  1.00 18.790          C  
ATOM  19609  CD1 TYR A1251      -4.730  25.885  -7.727  1.00 18.790          C  
ATOM  19610  CD2 TYR A1251      -6.996  25.481  -7.073  1.00 18.790          C  
ATOM  19611  CE1 TYR A1251      -4.717  27.035  -6.975  1.00 18.790          C  
ATOM  19612  CE2 TYR A1251      -6.985  26.631  -6.319  1.00 18.790          C  
ATOM  19613  CZ  TYR A1251      -5.852  27.409  -6.270  1.00 18.790          C  
ATOM  19614  OH  TYR A1251      -5.844  28.562  -5.522  1.00 18.790          O  
ATOM  19615  H   TYR A1251      -3.478  22.837  -7.965  1.00 16.640          H  
ATOM  19616  HA  TYR A1251      -6.281  22.529  -6.997  1.00 15.890          H  
ATOM  19617 1HB  TYR A1251      -5.161  23.988  -9.416  1.00 22.550          H  
ATOM  19618 2HB  TYR A1251      -6.872  23.788  -9.079  1.00 22.550          H  
ATOM  19619  HD1 TYR A1251      -3.844  25.589  -8.286  1.00 22.550          H  
ATOM  19620  HD2 TYR A1251      -7.895  24.866  -7.118  1.00 22.550          H  
ATOM  19621  HE1 TYR A1251      -3.818  27.650  -6.937  1.00 22.550          H  
ATOM  19622  HE2 TYR A1251      -7.874  26.928  -5.764  1.00 22.550          H  
ATOM  19623  HH  TYR A1251      -4.996  29.004  -5.622  1.00 22.550          H  
ATOM  19624  N   ARG A1252      -7.160  20.962  -8.687  1.00 11.450          N  
ATOM  19625  CA  ARG A1252      -7.660  19.919  -9.561  1.00 10.470          C  
ATOM  19626  C   ARG A1252      -8.158  20.521 -10.863  1.00  9.650          C  
ATOM  19627  O   ARG A1252      -8.665  21.645 -10.889  1.00  9.700          O  
ATOM  19628  CB  ARG A1252      -8.793  19.147  -8.883  1.00 15.050          C  
ATOM  19629  CG  ARG A1252      -9.366  17.976  -9.689  1.00 15.050          C  
ATOM  19630  CD  ARG A1252     -10.353  17.181  -8.927  1.00 15.050          C  
ATOM  19631  NE  ARG A1252     -10.878  16.099  -9.749  1.00 15.050          N  
ATOM  19632  CZ  ARG A1252     -11.828  15.207  -9.387  1.00 15.050          C  
ATOM  19633  NH1 ARG A1252     -12.401  15.225  -8.188  1.00 15.050          N  
ATOM  19634  NH2 ARG A1252     -12.194  14.287 -10.266  1.00 15.050          N  
ATOM  19635  H   ARG A1252      -7.780  21.363  -7.997  1.00 13.740          H  
ATOM  19636  HA  ARG A1252      -6.847  19.228  -9.786  1.00 12.560          H  
ATOM  19637 1HB  ARG A1252      -8.444  18.753  -7.931  1.00 18.060          H  
ATOM  19638 2HB  ARG A1252      -9.616  19.829  -8.672  1.00 18.060          H  
ATOM  19639 1HG  ARG A1252      -9.895  18.351 -10.566  1.00 18.060          H  
ATOM  19640 2HG  ARG A1252      -8.563  17.312 -10.007  1.00 18.060          H  
ATOM  19641 1HD  ARG A1252      -9.882  16.750  -8.042  1.00 18.060          H  
ATOM  19642 2HD  ARG A1252     -11.183  17.822  -8.628  1.00 18.060          H  
ATOM  19643  HE  ARG A1252     -10.498  16.007 -10.690  1.00 18.060          H  
ATOM  19644 1HH1 ARG A1252     -12.156  15.917  -7.461  1.00 18.060          H  
ATOM  19645 2HH1 ARG A1252     -13.105  14.542  -7.960  1.00 18.060          H  
ATOM  19646 1HH2 ARG A1252     -11.763  14.266 -11.180  1.00 18.060          H  
ATOM  19647 2HH2 ARG A1252     -12.901  13.608 -10.026  1.00 18.060          H  
ATOM  19648  N   VAL A1253      -8.028  19.768 -11.942  1.00  9.100          N  
ATOM  19649  CA  VAL A1253      -8.586  20.172 -13.218  1.00  8.460          C  
ATOM  19650  C   VAL A1253      -9.445  19.036 -13.725  1.00  7.400          C  
ATOM  19651  O   VAL A1253      -9.296  17.901 -13.265  1.00  7.140          O  
ATOM  19652  CB  VAL A1253      -7.481  20.553 -14.220  1.00 12.100          C  
ATOM  19653  CG1 VAL A1253      -6.673  21.747 -13.665  1.00 12.100          C  
ATOM  19654  CG2 VAL A1253      -6.572  19.352 -14.466  1.00 12.100          C  
ATOM  19655  H   VAL A1253      -7.571  18.870 -11.859  1.00 10.920          H  
ATOM  19656  HA  VAL A1253      -9.227  21.033 -13.062  1.00 10.150          H  
ATOM  19657  HB  VAL A1253      -7.936  20.862 -15.159  1.00 14.520          H  
ATOM  19658 1HG1 VAL A1253      -5.900  22.030 -14.377  1.00 14.520          H  
ATOM  19659 2HG1 VAL A1253      -7.336  22.594 -13.499  1.00 14.520          H  
ATOM  19660 3HG1 VAL A1253      -6.203  21.472 -12.721  1.00 14.520          H  
ATOM  19661 1HG2 VAL A1253      -5.795  19.627 -15.179  1.00 14.520          H  
ATOM  19662 2HG2 VAL A1253      -6.107  19.047 -13.530  1.00 14.520          H  
ATOM  19663 3HG2 VAL A1253      -7.150  18.520 -14.871  1.00 14.520          H  
ATOM  19664  N   LEU A1254     -10.333  19.323 -14.666  1.00  7.050          N  
ATOM  19665  CA  LEU A1254     -11.235  18.293 -15.134  1.00  6.260          C  
ATOM  19666  C   LEU A1254     -11.249  18.068 -16.632  1.00  5.220          C  
ATOM  19667  O   LEU A1254     -11.339  19.006 -17.424  1.00  5.350          O  
ATOM  19668  CB  LEU A1254     -12.653  18.676 -14.694  1.00  9.080          C  
ATOM  19669  CG  LEU A1254     -12.873  18.864 -13.153  1.00  9.080          C  
ATOM  19670  CD1 LEU A1254     -14.239  19.456 -12.926  1.00  9.080          C  
ATOM  19671  CD2 LEU A1254     -12.740  17.531 -12.408  1.00  9.080          C  
ATOM  19672  H   LEU A1254     -10.391  20.257 -15.043  1.00  8.460          H  
ATOM  19673  HA  LEU A1254     -10.943  17.354 -14.673  1.00  7.510          H  
ATOM  19674 1HB  LEU A1254     -12.922  19.606 -15.187  1.00 10.900          H  
ATOM  19675 2HB  LEU A1254     -13.339  17.903 -15.040  1.00 10.900          H  
ATOM  19676  HG  LEU A1254     -12.138  19.563 -12.764  1.00 10.900          H  
ATOM  19677 1HD1 LEU A1254     -14.396  19.622 -11.859  1.00 10.900          H  
ATOM  19678 2HD1 LEU A1254     -14.294  20.401 -13.441  1.00 10.900          H  
ATOM  19679 3HD1 LEU A1254     -15.011  18.788 -13.305  1.00 10.900          H  
ATOM  19680 1HD2 LEU A1254     -12.902  17.706 -11.345  1.00 10.900          H  
ATOM  19681 2HD2 LEU A1254     -13.484  16.826 -12.776  1.00 10.900          H  
ATOM  19682 3HD2 LEU A1254     -11.747  17.116 -12.551  1.00 10.900          H  
ATOM  19683  N   SER A1255     -11.212  16.790 -16.991  1.00  4.570          N  
ATOM  19684  CA  SER A1255     -11.333  16.292 -18.353  1.00  3.870          C  
ATOM  19685  C   SER A1255     -12.143  15.014 -18.222  1.00  3.360          C  
ATOM  19686  O   SER A1255     -12.494  14.346 -19.196  1.00  3.790          O  
ATOM  19687  CB  SER A1255      -9.976  16.034 -18.960  1.00  5.700          C  
ATOM  19688  OG  SER A1255      -9.306  15.045 -18.252  1.00  5.700          O  
ATOM  19689  H   SER A1255     -11.102  16.090 -16.268  1.00  5.480          H  
ATOM  19690  HA  SER A1255     -11.884  17.008 -18.964  1.00  4.640          H  
ATOM  19691 1HB  SER A1255     -10.100  15.721 -19.994  1.00  6.840          H  
ATOM  19692 2HB  SER A1255      -9.394  16.953 -18.959  1.00  6.840          H  
ATOM  19693  HG  SER A1255      -8.449  14.959 -18.672  1.00  6.840          H  
ATOM  19694  N   SER A1256     -12.502  14.759 -16.961  1.00  2.870          N  
ATOM  19695  CA  SER A1256     -13.224  13.589 -16.470  1.00  2.930          C  
ATOM  19696  C   SER A1256     -12.443  12.315 -16.613  1.00  2.340          C  
ATOM  19697  O   SER A1256     -11.281  12.312 -16.998  1.00  2.770          O  
ATOM  19698  CB  SER A1256     -14.553  13.403 -17.182  1.00  4.080          C  
ATOM  19699  OG  SER A1256     -15.279  12.339 -16.606  1.00  4.080          O  
ATOM  19700  H   SER A1256     -12.176  15.427 -16.283  1.00  3.440          H  
ATOM  19701  HA  SER A1256     -13.427  13.738 -15.408  1.00  3.520          H  
ATOM  19702 1HB  SER A1256     -15.132  14.322 -17.117  1.00  4.890          H  
ATOM  19703 2HB  SER A1256     -14.394  13.190 -18.233  1.00  4.890          H  
ATOM  19704  HG  SER A1256     -16.174  12.401 -16.982  1.00  4.890          H  
ATOM  19705  N   LYS A1257     -13.087  11.219 -16.265  1.00  1.990          N  
ATOM  19706  CA  LYS A1257     -12.455   9.917 -16.369  1.00  2.100          C  
ATOM  19707  C   LYS A1257     -13.323   8.968 -17.170  1.00  1.730          C  
ATOM  19708  O   LYS A1257     -13.015   7.779 -17.259  1.00  1.710          O  
ATOM  19709  CB  LYS A1257     -12.134   9.325 -14.998  1.00  2.900          C  
ATOM  19710  CG  LYS A1257     -13.339   8.923 -14.174  1.00  2.900          C  
ATOM  19711  CD  LYS A1257     -12.897   8.259 -12.887  1.00  2.900          C  
ATOM  19712  CE  LYS A1257     -14.070   7.830 -11.975  1.00  2.900          C  
ATOM  19713  NZ  LYS A1257     -14.966   6.811 -12.630  1.00  2.900          N  
ATOM  19714  H   LYS A1257     -14.050  11.316 -15.955  1.00  2.390          H  
ATOM  19715  HA  LYS A1257     -11.511  10.033 -16.901  1.00  2.520          H  
ATOM  19716 1HB  LYS A1257     -11.509   8.442 -15.128  1.00  3.480          H  
ATOM  19717 2HB  LYS A1257     -11.552  10.049 -14.422  1.00  3.480          H  
ATOM  19718 1HG  LYS A1257     -13.938   9.803 -13.946  1.00  3.480          H  
ATOM  19719 2HG  LYS A1257     -13.951   8.219 -14.740  1.00  3.480          H  
ATOM  19720 1HD  LYS A1257     -12.337   7.360 -13.151  1.00  3.480          H  
ATOM  19721 2HD  LYS A1257     -12.239   8.926 -12.335  1.00  3.480          H  
ATOM  19722 1HE  LYS A1257     -13.639   7.382 -11.083  1.00  3.480          H  
ATOM  19723 2HE  LYS A1257     -14.663   8.696 -11.686  1.00  3.480          H  
ATOM  19724 1HZ  LYS A1257     -15.689   6.500 -12.014  1.00  3.480          H  
ATOM  19725 2HZ  LYS A1257     -15.420   7.147 -13.490  1.00  3.480          H  
ATOM  19726 3HZ  LYS A1257     -14.436   5.994 -12.933  1.00  3.480          H  
ATOM  19727  N   THR A1258     -14.364   9.503 -17.810  1.00  1.710          N  
ATOM  19728  CA  THR A1258     -15.302   8.702 -18.600  1.00  1.680          C  
ATOM  19729  C   THR A1258     -14.586   7.728 -19.522  1.00  1.640          C  
ATOM  19730  O   THR A1258     -15.020   6.581 -19.670  1.00  1.900          O  
ATOM  19731  CB  THR A1258     -16.245   9.591 -19.452  1.00  2.360          C  
ATOM  19732  OG1 THR A1258     -17.043  10.426 -18.590  1.00  2.360          O  
ATOM  19733  CG2 THR A1258     -17.188   8.702 -20.312  1.00  2.360          C  
ATOM  19734  H   THR A1258     -14.548  10.496 -17.686  1.00  2.050          H  
ATOM  19735  HA  THR A1258     -15.916   8.121 -17.909  1.00  2.020          H  
ATOM  19736  HB  THR A1258     -15.650  10.228 -20.106  1.00  2.840          H  
ATOM  19737  HG1 THR A1258     -17.446  11.128 -19.112  1.00  2.840          H  
ATOM  19738 1HG2 THR A1258     -17.846   9.340 -20.900  1.00  2.840          H  
ATOM  19739 2HG2 THR A1258     -16.615   8.074 -20.988  1.00  2.840          H  
ATOM  19740 3HG2 THR A1258     -17.789   8.069 -19.658  1.00  2.840          H  
ATOM  19741  N   LEU A1259     -13.513   8.171 -20.172  1.00  1.550          N  
ATOM  19742  CA  LEU A1259     -12.841   7.277 -21.083  1.00  1.510          C  
ATOM  19743  C   LEU A1259     -12.257   6.074 -20.327  1.00  1.450          C  
ATOM  19744  O   LEU A1259     -12.193   4.977 -20.879  1.00  1.450          O  
ATOM  19745  CB  LEU A1259     -11.671   7.959 -21.796  1.00  2.130          C  
ATOM  19746  CG  LEU A1259     -11.920   9.145 -22.748  1.00  2.130          C  
ATOM  19747  CD1 LEU A1259     -10.554   9.608 -23.317  1.00  2.130          C  
ATOM  19748  CD2 LEU A1259     -12.866   8.780 -23.807  1.00  2.130          C  
ATOM  19749  H   LEU A1259     -13.191   9.116 -20.029  1.00  1.860          H  
ATOM  19750  HA  LEU A1259     -13.561   6.896 -21.804  1.00  1.810          H  
ATOM  19751 1HB  LEU A1259     -10.968   8.281 -21.057  1.00  2.560          H  
ATOM  19752 2HB  LEU A1259     -11.222   7.219 -22.374  1.00  2.560          H  
ATOM  19753  HG  LEU A1259     -12.333   9.976 -22.184  1.00  2.560          H  
ATOM  19754 1HD1 LEU A1259     -10.694  10.466 -23.972  1.00  2.560          H  
ATOM  19755 2HD1 LEU A1259      -9.879   9.880 -22.515  1.00  2.560          H  
ATOM  19756 3HD1 LEU A1259     -10.112   8.797 -23.885  1.00  2.560          H  
ATOM  19757 1HD2 LEU A1259     -13.021   9.635 -24.437  1.00  2.560          H  
ATOM  19758 2HD2 LEU A1259     -12.479   7.952 -24.393  1.00  2.560          H  
ATOM  19759 3HD2 LEU A1259     -13.794   8.514 -23.348  1.00  2.560          H  
ATOM  19760  N   ALA A1260     -11.760   6.287 -19.093  1.00  1.440          N  
ATOM  19761  CA  ALA A1260     -11.149   5.221 -18.302  1.00  1.390          C  
ATOM  19762  C   ALA A1260     -12.189   4.198 -17.899  1.00  1.370          C  
ATOM  19763  O   ALA A1260     -11.948   2.985 -17.934  1.00  1.340          O  
ATOM  19764  CB  ALA A1260     -10.509   5.789 -17.049  1.00  1.970          C  
ATOM  19765  H   ALA A1260     -11.872   7.189 -18.641  1.00  1.730          H  
ATOM  19766  HA  ALA A1260     -10.393   4.731 -18.913  1.00  1.670          H  
ATOM  19767 1HB  ALA A1260     -10.059   4.989 -16.475  1.00  2.360          H  
ATOM  19768 2HB  ALA A1260      -9.758   6.508 -17.325  1.00  2.360          H  
ATOM  19769 3HB  ALA A1260     -11.263   6.273 -16.438  1.00  2.360          H  
ATOM  19770  N   ASP A1261     -13.359   4.713 -17.523  1.00  1.400          N  
ATOM  19771  CA  ASP A1261     -14.462   3.882 -17.072  1.00  1.410          C  
ATOM  19772  C   ASP A1261     -14.920   2.960 -18.191  1.00  1.400          C  
ATOM  19773  O   ASP A1261     -15.168   1.767 -17.974  1.00  1.370          O  
ATOM  19774  CB  ASP A1261     -15.614   4.767 -16.634  1.00  1.970          C  
ATOM  19775  CG  ASP A1261     -15.373   5.528 -15.339  1.00  1.970          C  
ATOM  19776  OD1 ASP A1261     -14.473   5.206 -14.589  1.00  1.970          O  
ATOM  19777  OD2 ASP A1261     -16.084   6.481 -15.082  1.00  1.970          O  
ATOM  19778  H   ASP A1261     -13.435   5.735 -17.502  1.00  1.680          H  
ATOM  19779  HA  ASP A1261     -14.127   3.273 -16.229  1.00  1.690          H  
ATOM  19780 1HB  ASP A1261     -15.858   5.472 -17.427  1.00  2.360          H  
ATOM  19781 2HB  ASP A1261     -16.458   4.145 -16.486  1.00  2.360          H  
ATOM  19782  N   VAL A1262     -14.982   3.508 -19.402  1.00  1.440          N  
ATOM  19783  CA  VAL A1262     -15.329   2.718 -20.562  1.00  1.430          C  
ATOM  19784  C   VAL A1262     -14.248   1.698 -20.866  1.00  1.360          C  
ATOM  19785  O   VAL A1262     -14.563   0.550 -21.167  1.00  1.360          O  
ATOM  19786  CB  VAL A1262     -15.696   3.572 -21.748  1.00  2.010          C  
ATOM  19787  CG1 VAL A1262     -15.823   2.693 -22.994  1.00  2.010          C  
ATOM  19788  CG2 VAL A1262     -17.072   4.235 -21.431  1.00  2.010          C  
ATOM  19789  H   VAL A1262     -14.802   4.515 -19.498  1.00  1.730          H  
ATOM  19790  HA  VAL A1262     -16.238   2.168 -20.320  1.00  1.720          H  
ATOM  19791  HB  VAL A1262     -14.935   4.329 -21.909  1.00  2.410          H  
ATOM  19792 1HG1 VAL A1262     -16.115   3.314 -23.822  1.00  2.410          H  
ATOM  19793 2HG1 VAL A1262     -14.882   2.208 -23.227  1.00  2.410          H  
ATOM  19794 3HG1 VAL A1262     -16.563   1.940 -22.826  1.00  2.410          H  
ATOM  19795 1HG2 VAL A1262     -17.410   4.850 -22.247  1.00  2.410          H  
ATOM  19796 2HG2 VAL A1262     -17.825   3.458 -21.258  1.00  2.410          H  
ATOM  19797 3HG2 VAL A1262     -16.984   4.849 -20.535  1.00  2.410          H  
ATOM  19798  N   VAL A1263     -12.966   2.066 -20.768  1.00  1.310          N  
ATOM  19799  CA  VAL A1263     -11.953   1.050 -21.007  1.00  1.270          C  
ATOM  19800  C   VAL A1263     -12.218  -0.159 -20.129  1.00  1.230          C  
ATOM  19801  O   VAL A1263     -12.171  -1.289 -20.628  1.00  1.210          O  
ATOM  19802  CB  VAL A1263     -10.532   1.585 -20.726  1.00  1.790          C  
ATOM  19803  CG1 VAL A1263      -9.548   0.481 -20.704  1.00  1.790          C  
ATOM  19804  CG2 VAL A1263     -10.131   2.518 -21.816  1.00  1.790          C  
ATOM  19805  H   VAL A1263     -12.709   3.038 -20.569  1.00  1.570          H  
ATOM  19806  HA  VAL A1263     -12.008   0.744 -22.046  1.00  1.520          H  
ATOM  19807  HB  VAL A1263     -10.513   2.093 -19.768  1.00  2.150          H  
ATOM  19808 1HG1 VAL A1263      -8.557   0.891 -20.527  1.00  2.150          H  
ATOM  19809 2HG1 VAL A1263      -9.776  -0.232 -19.920  1.00  2.150          H  
ATOM  19810 3HG1 VAL A1263      -9.584  -0.009 -21.662  1.00  2.150          H  
ATOM  19811 1HG2 VAL A1263      -9.126   2.893 -21.610  1.00  2.150          H  
ATOM  19812 2HG2 VAL A1263     -10.139   1.997 -22.763  1.00  2.150          H  
ATOM  19813 3HG2 VAL A1263     -10.821   3.333 -21.857  1.00  2.150          H  
ATOM  19814  N   GLU A1264     -12.497   0.052 -18.842  1.00  1.220          N  
ATOM  19815  CA  GLU A1264     -12.799  -1.089 -17.997  1.00  1.190          C  
ATOM  19816  C   GLU A1264     -14.056  -1.817 -18.474  1.00  1.190          C  
ATOM  19817  O   GLU A1264     -14.071  -3.046 -18.558  1.00  1.160          O  
ATOM  19818  CB  GLU A1264     -12.900  -0.647 -16.546  1.00  1.680          C  
ATOM  19819  CG  GLU A1264     -11.543  -0.269 -15.962  1.00  1.680          C  
ATOM  19820  CD  GLU A1264     -11.629   0.237 -14.578  1.00  1.680          C  
ATOM  19821  OE1 GLU A1264     -12.711   0.458 -14.120  1.00  1.680          O  
ATOM  19822  OE2 GLU A1264     -10.611   0.402 -13.966  1.00  1.680          O  
ATOM  19823  H   GLU A1264     -12.479   1.011 -18.470  1.00  1.460          H  
ATOM  19824  HA  GLU A1264     -11.982  -1.786 -18.056  1.00  1.430          H  
ATOM  19825 1HB  GLU A1264     -13.558   0.223 -16.478  1.00  2.010          H  
ATOM  19826 2HB  GLU A1264     -13.336  -1.435 -15.935  1.00  2.010          H  
ATOM  19827 1HG  GLU A1264     -10.909  -1.156 -15.970  1.00  2.010          H  
ATOM  19828 2HG  GLU A1264     -11.075   0.487 -16.597  1.00  2.010          H  
ATOM  19829  N   ALA A1265     -15.089  -1.097 -18.884  1.00  1.230          N  
ATOM  19830  CA  ALA A1265     -16.271  -1.791 -19.368  1.00  1.240          C  
ATOM  19831  C   ALA A1265     -15.969  -2.681 -20.579  1.00  1.220          C  
ATOM  19832  O   ALA A1265     -16.530  -3.776 -20.700  1.00  1.200          O  
ATOM  19833  CB  ALA A1265     -17.325  -0.808 -19.735  1.00  1.730          C  
ATOM  19834  H   ALA A1265     -15.078  -0.075 -18.780  1.00  1.480          H  
ATOM  19835  HA  ALA A1265     -16.634  -2.422 -18.564  1.00  1.490          H  
ATOM  19836 1HB  ALA A1265     -18.181  -1.364 -20.049  1.00  2.080          H  
ATOM  19837 2HB  ALA A1265     -17.550  -0.208 -18.867  1.00  2.080          H  
ATOM  19838 3HB  ALA A1265     -16.986  -0.166 -20.543  1.00  2.080          H  
ATOM  19839  N   LEU A1266     -15.095  -2.214 -21.479  1.00  1.230          N  
ATOM  19840  CA  LEU A1266     -14.714  -2.984 -22.662  1.00  1.230          C  
ATOM  19841  C   LEU A1266     -13.963  -4.253 -22.250  1.00  1.210          C  
ATOM  19842  O   LEU A1266     -14.257  -5.347 -22.744  1.00  1.210          O  
ATOM  19843  CB  LEU A1266     -13.858  -2.112 -23.588  1.00  1.720          C  
ATOM  19844  CG  LEU A1266     -14.594  -0.939 -24.304  1.00  1.720          C  
ATOM  19845  CD1 LEU A1266     -13.569  -0.020 -24.920  1.00  1.720          C  
ATOM  19846  CD2 LEU A1266     -15.496  -1.472 -25.410  1.00  1.720          C  
ATOM  19847  H   LEU A1266     -14.723  -1.270 -21.330  1.00  1.480          H  
ATOM  19848  HA  LEU A1266     -15.610  -3.271 -23.187  1.00  1.480          H  
ATOM  19849 1HB  LEU A1266     -13.056  -1.680 -22.995  1.00  2.070          H  
ATOM  19850 2HB  LEU A1266     -13.417  -2.751 -24.351  1.00  2.070          H  
ATOM  19851  HG  LEU A1266     -15.190  -0.381 -23.576  1.00  2.070          H  
ATOM  19852 1HD1 LEU A1266     -14.080   0.798 -25.417  1.00  2.070          H  
ATOM  19853 2HD1 LEU A1266     -12.928   0.376 -24.142  1.00  2.070          H  
ATOM  19854 3HD1 LEU A1266     -12.975  -0.572 -25.642  1.00  2.070          H  
ATOM  19855 1HD2 LEU A1266     -15.993  -0.637 -25.901  1.00  2.070          H  
ATOM  19856 2HD2 LEU A1266     -14.889  -2.008 -26.135  1.00  2.070          H  
ATOM  19857 3HD2 LEU A1266     -16.237  -2.138 -25.018  1.00  2.070          H  
ATOM  19858  N   ILE A1267     -13.077  -4.124 -21.252  1.00  1.210          N  
ATOM  19859  CA  ILE A1267     -12.308  -5.263 -20.739  1.00  1.200          C  
ATOM  19860  C   ILE A1267     -13.301  -6.279 -20.183  1.00  1.180          C  
ATOM  19861  O   ILE A1267     -13.184  -7.492 -20.435  1.00  1.180          O  
ATOM  19862  CB  ILE A1267     -11.350  -4.810 -19.594  1.00  1.680          C  
ATOM  19863  CG1 ILE A1267     -10.199  -3.890 -20.159  1.00  1.680          C  
ATOM  19864  CG2 ILE A1267     -10.761  -6.074 -18.883  1.00  1.680          C  
ATOM  19865  CD1 ILE A1267      -9.390  -3.104 -19.091  1.00  1.680          C  
ATOM  19866  H   ILE A1267     -12.877  -3.175 -20.920  1.00  1.450          H  
ATOM  19867  HA  ILE A1267     -11.747  -5.727 -21.536  1.00  1.440          H  
ATOM  19868  HB  ILE A1267     -11.897  -4.224 -18.881  1.00  2.020          H  
ATOM  19869 1HG1 ILE A1267      -9.509  -4.515 -20.706  1.00  2.020          H  
ATOM  19870 2HG1 ILE A1267     -10.627  -3.175 -20.850  1.00  2.020          H  
ATOM  19871 1HG2 ILE A1267     -10.112  -5.765 -18.068  1.00  2.020          H  
ATOM  19872 2HG2 ILE A1267     -11.555  -6.691 -18.469  1.00  2.020          H  
ATOM  19873 3HG2 ILE A1267     -10.196  -6.665 -19.597  1.00  2.020          H  
ATOM  19874 1HD1 ILE A1267      -8.623  -2.519 -19.592  1.00  2.020          H  
ATOM  19875 2HD1 ILE A1267     -10.027  -2.444 -18.552  1.00  2.020          H  
ATOM  19876 3HD1 ILE A1267      -8.927  -3.756 -18.394  1.00  2.020          H  
ATOM  19877  N   GLY A1268     -14.267  -5.766 -19.428  1.00  1.170          N  
ATOM  19878  CA  GLY A1268     -15.322  -6.530 -18.806  1.00  1.160          C  
ATOM  19879  C   GLY A1268     -16.123  -7.345 -19.813  1.00  1.160          C  
ATOM  19880  O   GLY A1268     -16.207  -8.570 -19.677  1.00  1.160          O  
ATOM  19881  H   GLY A1268     -14.258  -4.756 -19.269  1.00  1.400          H  
ATOM  19882 1HA  GLY A1268     -14.893  -7.189 -18.054  1.00  1.390          H  
ATOM  19883 2HA  GLY A1268     -15.985  -5.840 -18.286  1.00  1.390          H  
ATOM  19884  N   VAL A1269     -16.671  -6.703 -20.857  1.00  1.180          N  
ATOM  19885  CA  VAL A1269     -17.478  -7.473 -21.805  1.00  1.200          C  
ATOM  19886  C   VAL A1269     -16.680  -8.529 -22.569  1.00  1.200          C  
ATOM  19887  O   VAL A1269     -17.227  -9.595 -22.868  1.00  1.200          O  
ATOM  19888  CB  VAL A1269     -18.272  -6.581 -22.793  1.00  1.670          C  
ATOM  19889  CG1 VAL A1269     -19.241  -5.727 -22.020  1.00  1.670          C  
ATOM  19890  CG2 VAL A1269     -17.361  -5.700 -23.624  1.00  1.670          C  
ATOM  19891  H   VAL A1269     -16.545  -5.688 -20.935  1.00  1.420          H  
ATOM  19892  HA  VAL A1269     -18.232  -7.992 -21.222  1.00  1.440          H  
ATOM  19893  HB  VAL A1269     -18.845  -7.221 -23.443  1.00  2.010          H  
ATOM  19894 1HG1 VAL A1269     -19.834  -5.127 -22.710  1.00  2.010          H  
ATOM  19895 2HG1 VAL A1269     -19.904  -6.369 -21.442  1.00  2.010          H  
ATOM  19896 3HG1 VAL A1269     -18.696  -5.071 -21.350  1.00  2.010          H  
ATOM  19897 1HG2 VAL A1269     -17.965  -5.094 -24.297  1.00  2.010          H  
ATOM  19898 2HG2 VAL A1269     -16.820  -5.070 -22.959  1.00  2.010          H  
ATOM  19899 3HG2 VAL A1269     -16.664  -6.289 -24.206  1.00  2.010          H  
ATOM  19900  N   TYR A1270     -15.399  -8.281 -22.876  1.00  1.230          N  
ATOM  19901  CA  TYR A1270     -14.643  -9.337 -23.540  1.00  1.260          C  
ATOM  19902  C   TYR A1270     -14.571 -10.560 -22.651  1.00  1.250          C  
ATOM  19903  O   TYR A1270     -14.776 -11.686 -23.120  1.00  1.270          O  
ATOM  19904  CB  TYR A1270     -13.255  -8.871 -23.950  1.00  1.750          C  
ATOM  19905  CG  TYR A1270     -13.259  -8.046 -25.208  1.00  1.750          C  
ATOM  19906  CD1 TYR A1270     -12.940  -6.726 -25.155  1.00  1.750          C  
ATOM  19907  CD2 TYR A1270     -13.596  -8.622 -26.418  1.00  1.750          C  
ATOM  19908  CE1 TYR A1270     -12.956  -5.962 -26.292  1.00  1.750          C  
ATOM  19909  CE2 TYR A1270     -13.595  -7.864 -27.550  1.00  1.750          C  
ATOM  19910  CZ  TYR A1270     -13.284  -6.547 -27.489  1.00  1.750          C  
ATOM  19911  OH  TYR A1270     -13.304  -5.793 -28.619  1.00  1.750          O  
ATOM  19912  H   TYR A1270     -14.982  -7.362 -22.679  1.00  1.480          H  
ATOM  19913  HA  TYR A1270     -15.172  -9.637 -24.430  1.00  1.510          H  
ATOM  19914 1HB  TYR A1270     -12.826  -8.265 -23.147  1.00  2.100          H  
ATOM  19915 2HB  TYR A1270     -12.611  -9.727 -24.089  1.00  2.100          H  
ATOM  19916  HD1 TYR A1270     -12.678  -6.287 -24.206  1.00  2.100          H  
ATOM  19917  HD2 TYR A1270     -13.855  -9.681 -26.473  1.00  2.100          H  
ATOM  19918  HE1 TYR A1270     -12.707  -4.901 -26.245  1.00  2.100          H  
ATOM  19919  HE2 TYR A1270     -13.853  -8.304 -28.500  1.00  2.100          H  
ATOM  19920  HH  TYR A1270     -13.474  -6.345 -29.385  1.00  2.100          H  
ATOM  19921  N   TYR A1271     -14.335 -10.348 -21.357  1.00  1.220          N  
ATOM  19922  CA  TYR A1271     -14.288 -11.452 -20.415  1.00  1.220          C  
ATOM  19923  C   TYR A1271     -15.650 -12.180 -20.363  1.00  1.220          C  
ATOM  19924  O   TYR A1271     -15.716 -13.413 -20.400  1.00  1.250          O  
ATOM  19925  CB  TYR A1271     -13.873 -10.962 -19.030  1.00  1.710          C  
ATOM  19926  CG  TYR A1271     -13.615 -12.082 -18.082  1.00  1.710          C  
ATOM  19927  CD1 TYR A1271     -12.408 -12.743 -18.191  1.00  1.710          C  
ATOM  19928  CD2 TYR A1271     -14.538 -12.465 -17.129  1.00  1.710          C  
ATOM  19929  CE1 TYR A1271     -12.102 -13.777 -17.355  1.00  1.710          C  
ATOM  19930  CE2 TYR A1271     -14.233 -13.516 -16.289  1.00  1.710          C  
ATOM  19931  CZ  TYR A1271     -13.008 -14.171 -16.400  1.00  1.710          C  
ATOM  19932  OH  TYR A1271     -12.674 -15.225 -15.564  1.00  1.710          O  
ATOM  19933  H   TYR A1271     -14.126  -9.391 -21.034  1.00  1.460          H  
ATOM  19934  HA  TYR A1271     -13.543 -12.167 -20.765  1.00  1.460          H  
ATOM  19935 1HB  TYR A1271     -12.967 -10.353 -19.110  1.00  2.050          H  
ATOM  19936 2HB  TYR A1271     -14.657 -10.330 -18.612  1.00  2.050          H  
ATOM  19937  HD1 TYR A1271     -11.693 -12.433 -18.952  1.00  2.050          H  
ATOM  19938  HD2 TYR A1271     -15.496 -11.948 -17.045  1.00  2.050          H  
ATOM  19939  HE1 TYR A1271     -11.144 -14.288 -17.447  1.00  2.050          H  
ATOM  19940  HE2 TYR A1271     -14.944 -13.824 -15.553  1.00  2.050          H  
ATOM  19941  HH  TYR A1271     -11.752 -15.461 -15.727  1.00  2.050          H  
ATOM  19942  N   VAL A1272     -16.748 -11.413 -20.298  1.00  1.210          N  
ATOM  19943  CA  VAL A1272     -18.106 -11.970 -20.189  1.00  1.220          C  
ATOM  19944  C   VAL A1272     -18.457 -12.895 -21.329  1.00  1.230          C  
ATOM  19945  O   VAL A1272     -19.029 -13.966 -21.114  1.00  1.280          O  
ATOM  19946  CB  VAL A1272     -19.175 -10.849 -20.155  1.00  1.700          C  
ATOM  19947  CG1 VAL A1272     -20.596 -11.419 -20.261  1.00  1.700          C  
ATOM  19948  CG2 VAL A1272     -19.055 -10.094 -18.900  1.00  1.700          C  
ATOM  19949  H   VAL A1272     -16.609 -10.398 -20.276  1.00  1.450          H  
ATOM  19950  HA  VAL A1272     -18.164 -12.545 -19.286  1.00  1.460          H  
ATOM  19951  HB  VAL A1272     -19.016 -10.190 -21.002  1.00  2.040          H  
ATOM  19952 1HG1 VAL A1272     -21.309 -10.600 -20.238  1.00  2.040          H  
ATOM  19953 2HG1 VAL A1272     -20.731 -11.966 -21.201  1.00  2.040          H  
ATOM  19954 3HG1 VAL A1272     -20.788 -12.085 -19.430  1.00  2.040          H  
ATOM  19955 1HG2 VAL A1272     -19.785  -9.292 -18.886  1.00  2.040          H  
ATOM  19956 2HG2 VAL A1272     -19.227 -10.757 -18.069  1.00  2.040          H  
ATOM  19957 3HG2 VAL A1272     -18.080  -9.685 -18.829  1.00  2.040          H  
ATOM  19958  N   GLU A1273     -18.097 -12.506 -22.535  1.00  1.210          N  
ATOM  19959  CA  GLU A1273     -18.409 -13.292 -23.714  1.00  1.240          C  
ATOM  19960  C   GLU A1273     -17.429 -14.443 -23.976  1.00  1.360          C  
ATOM  19961  O   GLU A1273     -17.501 -15.095 -25.019  1.00  1.340          O  
ATOM  19962  CB  GLU A1273     -18.533 -12.363 -24.919  1.00  1.720          C  
ATOM  19963  CG  GLU A1273     -19.722 -11.410 -24.797  1.00  1.720          C  
ATOM  19964  CD  GLU A1273     -21.029 -12.153 -24.810  1.00  1.720          C  
ATOM  19965  OE1 GLU A1273     -21.205 -12.969 -25.681  1.00  1.720          O  
ATOM  19966  OE2 GLU A1273     -21.847 -11.928 -23.948  1.00  1.720          O  
ATOM  19967  H   GLU A1273     -17.658 -11.584 -22.639  1.00  1.450          H  
ATOM  19968  HA  GLU A1273     -19.389 -13.739 -23.554  1.00  1.490          H  
ATOM  19969 1HB  GLU A1273     -17.624 -11.759 -25.007  1.00  2.070          H  
ATOM  19970 2HB  GLU A1273     -18.640 -12.944 -25.832  1.00  2.070          H  
ATOM  19971 1HG  GLU A1273     -19.637 -10.848 -23.864  1.00  2.070          H  
ATOM  19972 2HG  GLU A1273     -19.706 -10.706 -25.606  1.00  2.070          H  
ATOM  19973  N   GLY A1274     -16.498 -14.696 -23.044  1.00  1.620          N  
ATOM  19974  CA  GLY A1274     -15.541 -15.787 -23.171  1.00  1.860          C  
ATOM  19975  C   GLY A1274     -14.254 -15.360 -23.845  1.00  1.390          C  
ATOM  19976  O   GLY A1274     -13.340 -16.165 -24.063  1.00  1.650          O  
ATOM  19977  H   GLY A1274     -16.446 -14.131 -22.188  1.00  1.940          H  
ATOM  19978 1HA  GLY A1274     -15.318 -16.172 -22.176  1.00  2.230          H  
ATOM  19979 2HA  GLY A1274     -15.997 -16.600 -23.733  1.00  2.230          H  
ATOM  19980  N   GLY A1275     -14.142 -14.074 -24.134  1.00  1.620          N  
ATOM  19981  CA  GLY A1275     -12.990 -13.487 -24.777  1.00  1.890          C  
ATOM  19982  C   GLY A1275     -11.891 -13.249 -23.761  1.00  1.570          C  
ATOM  19983  O   GLY A1275     -11.486 -12.114 -23.522  1.00  1.530          O  
ATOM  19984  H   GLY A1275     -14.895 -13.437 -23.884  1.00  1.940          H  
ATOM  19985 1HA  GLY A1275     -12.630 -14.145 -25.566  1.00  2.270          H  
ATOM  19986 2HA  GLY A1275     -13.285 -12.546 -25.239  1.00  2.270          H  
ATOM  19987  N   LYS A1276     -11.425 -14.316 -23.129  1.00  1.430          N  
ATOM  19988  CA  LYS A1276     -10.376 -14.187 -22.129  1.00  1.200          C  
ATOM  19989  C   LYS A1276      -9.117 -13.699 -22.833  1.00  1.180          C  
ATOM  19990  O   LYS A1276      -8.416 -12.800 -22.357  1.00  1.180          O  
ATOM  19991  CB  LYS A1276     -10.152 -15.523 -21.430  1.00  1.770          C  
ATOM  19992  CG  LYS A1276     -11.307 -15.929 -20.529  1.00  1.770          C  
ATOM  19993  CD  LYS A1276     -11.074 -17.280 -19.879  1.00  1.770          C  
ATOM  19994  CE  LYS A1276     -12.249 -17.679 -18.987  1.00  1.770          C  
ATOM  19995  NZ  LYS A1276     -12.070 -19.047 -18.408  1.00  1.770          N  
ATOM  19996  H   LYS A1276     -11.837 -15.219 -23.384  1.00  1.720          H  
ATOM  19997  HA  LYS A1276     -10.673 -13.438 -21.392  1.00  1.440          H  
ATOM  19998 1HB  LYS A1276     -10.008 -16.307 -22.173  1.00  2.130          H  
ATOM  19999 2HB  LYS A1276      -9.247 -15.469 -20.825  1.00  2.130          H  
ATOM  20000 1HG  LYS A1276     -11.440 -15.179 -19.765  1.00  2.130          H  
ATOM  20001 2HG  LYS A1276     -12.220 -15.973 -21.124  1.00  2.130          H  
ATOM  20002 1HD  LYS A1276     -10.946 -18.038 -20.655  1.00  2.130          H  
ATOM  20003 2HD  LYS A1276     -10.167 -17.244 -19.277  1.00  2.130          H  
ATOM  20004 1HE  LYS A1276     -12.339 -16.960 -18.171  1.00  2.130          H  
ATOM  20005 2HE  LYS A1276     -13.167 -17.660 -19.575  1.00  2.130          H  
ATOM  20006 1HZ  LYS A1276     -12.865 -19.274 -17.827  1.00  2.130          H  
ATOM  20007 2HZ  LYS A1276     -11.998 -19.723 -19.156  1.00  2.130          H  
ATOM  20008 3HZ  LYS A1276     -11.228 -19.075 -17.851  1.00  2.130          H  
ATOM  20009  N   ILE A1277      -8.876 -14.264 -24.017  1.00  1.270          N  
ATOM  20010  CA  ILE A1277      -7.737 -13.873 -24.817  1.00  1.360          C  
ATOM  20011  C   ILE A1277      -7.977 -12.472 -25.351  1.00  1.390          C  
ATOM  20012  O   ILE A1277      -7.034 -11.697 -25.494  1.00  1.470          O  
ATOM  20013  CB  ILE A1277      -7.463 -14.889 -25.962  1.00  1.870          C  
ATOM  20014  CG1 ILE A1277      -6.037 -14.651 -26.617  1.00  1.870          C  
ATOM  20015  CG2 ILE A1277      -8.570 -14.842 -27.061  1.00  1.870          C  
ATOM  20016  CD1 ILE A1277      -4.815 -14.903 -25.695  1.00  1.870          C  
ATOM  20017  H   ILE A1277      -9.496 -14.994 -24.329  1.00  1.520          H  
ATOM  20018  HA  ILE A1277      -6.870 -13.841 -24.166  1.00  1.630          H  
ATOM  20019  HB  ILE A1277      -7.455 -15.890 -25.531  1.00  2.240          H  
ATOM  20020 1HG1 ILE A1277      -5.945 -15.319 -27.472  1.00  2.240          H  
ATOM  20021 2HG1 ILE A1277      -5.978 -13.622 -26.977  1.00  2.240          H  
ATOM  20022 1HG2 ILE A1277      -8.349 -15.600 -27.814  1.00  2.240          H  
ATOM  20023 2HG2 ILE A1277      -9.543 -15.052 -26.620  1.00  2.240          H  
ATOM  20024 3HG2 ILE A1277      -8.593 -13.874 -27.548  1.00  2.240          H  
ATOM  20025 1HD1 ILE A1277      -3.895 -14.727 -26.258  1.00  2.240          H  
ATOM  20026 2HD1 ILE A1277      -4.825 -14.236 -24.839  1.00  2.240          H  
ATOM  20027 3HD1 ILE A1277      -4.831 -15.933 -25.351  1.00  2.240          H  
ATOM  20028  N   ALA A1278      -9.236 -12.162 -25.687  1.00  1.420          N  
ATOM  20029  CA  ALA A1278      -9.584 -10.848 -26.188  1.00  1.500          C  
ATOM  20030  C   ALA A1278      -9.325  -9.778 -25.153  1.00  1.410          C  
ATOM  20031  O   ALA A1278      -8.858  -8.699 -25.507  1.00  1.520          O  
ATOM  20032  CB  ALA A1278     -11.015 -10.786 -26.590  1.00  2.070          C  
ATOM  20033  H   ALA A1278      -9.949 -12.865 -25.574  1.00  1.700          H  
ATOM  20034  HA  ALA A1278      -8.966 -10.653 -27.061  1.00  1.800          H  
ATOM  20035 1HB  ALA A1278     -11.213  -9.804 -27.001  1.00  2.480          H  
ATOM  20036 2HB  ALA A1278     -11.188 -11.519 -27.307  1.00  2.480          H  
ATOM  20037 3HB  ALA A1278     -11.641 -10.963 -25.746  1.00  2.480          H  
ATOM  20038  N   ALA A1279      -9.641 -10.061 -23.880  1.00  1.260          N  
ATOM  20039  CA  ALA A1279      -9.397  -9.107 -22.813  1.00  1.190          C  
ATOM  20040  C   ALA A1279      -7.896  -8.843 -22.721  1.00  1.190          C  
ATOM  20041  O   ALA A1279      -7.483  -7.686 -22.622  1.00  1.220          O  
ATOM  20042  CB  ALA A1279      -9.969  -9.615 -21.498  1.00  1.690          C  
ATOM  20043  H   ALA A1279     -10.105 -10.944 -23.669  1.00  1.510          H  
ATOM  20044  HA  ALA A1279      -9.892  -8.170 -23.067  1.00  1.430          H  
ATOM  20045 1HB  ALA A1279      -9.796  -8.886 -20.712  1.00  2.030          H  
ATOM  20046 2HB  ALA A1279     -11.042  -9.779 -21.612  1.00  2.030          H  
ATOM  20047 3HB  ALA A1279      -9.488 -10.557 -21.236  1.00  2.030          H  
ATOM  20048  N   ASN A1280      -7.067  -9.892 -22.857  1.00  1.190          N  
ATOM  20049  CA  ASN A1280      -5.624  -9.666 -22.845  1.00  1.230          C  
ATOM  20050  C   ASN A1280      -5.199  -8.872 -24.082  1.00  1.330          C  
ATOM  20051  O   ASN A1280      -4.428  -7.914 -23.974  1.00  1.370          O  
ATOM  20052  CB  ASN A1280      -4.866 -10.979 -22.788  1.00  1.710          C  
ATOM  20053  CG  ASN A1280      -4.884 -11.641 -21.443  1.00  1.710          C  
ATOM  20054  OD1 ASN A1280      -5.019 -10.987 -20.387  1.00  1.710          O  
ATOM  20055  ND2 ASN A1280      -4.776 -12.944 -21.460  1.00  1.710          N  
ATOM  20056  H   ASN A1280      -7.457 -10.843 -22.893  1.00  1.430          H  
ATOM  20057  HA  ASN A1280      -5.371  -9.072 -21.968  1.00  1.480          H  
ATOM  20058 1HB  ASN A1280      -5.300 -11.671 -23.512  1.00  2.050          H  
ATOM  20059 2HB  ASN A1280      -3.830 -10.814 -23.086  1.00  2.050          H  
ATOM  20060 1HD2 ASN A1280      -4.810 -13.476 -20.617  1.00  2.050          H  
ATOM  20061 2HD2 ASN A1280      -4.686 -13.416 -22.337  1.00  2.050          H  
ATOM  20062  N   HIS A1281      -5.759  -9.206 -25.251  1.00  1.410          N  
ATOM  20063  CA  HIS A1281      -5.421  -8.493 -26.477  1.00  1.560          C  
ATOM  20064  C   HIS A1281      -5.763  -7.026 -26.316  1.00  1.560          C  
ATOM  20065  O   HIS A1281      -5.020  -6.152 -26.777  1.00  1.630          O  
ATOM  20066  CB  HIS A1281      -6.121  -9.058 -27.710  1.00  2.120          C  
ATOM  20067  CG  HIS A1281      -5.675  -8.360 -28.970  1.00  2.120          C  
ATOM  20068  ND1 HIS A1281      -4.407  -8.523 -29.506  1.00  2.120          N  
ATOM  20069  CD2 HIS A1281      -6.315  -7.495 -29.785  1.00  2.120          C  
ATOM  20070  CE1 HIS A1281      -4.297  -7.780 -30.596  1.00  2.120          C  
ATOM  20071  NE2 HIS A1281      -5.440  -7.150 -30.785  1.00  2.120          N  
ATOM  20072  H   HIS A1281      -6.382 -10.012 -25.303  1.00  1.690          H  
ATOM  20073  HA  HIS A1281      -4.351  -8.566 -26.653  1.00  1.870          H  
ATOM  20074 1HB  HIS A1281      -5.919 -10.126 -27.794  1.00  2.550          H  
ATOM  20075 2HB  HIS A1281      -7.197  -8.930 -27.607  1.00  2.550          H  
ATOM  20076  HD2 HIS A1281      -7.324  -7.142 -29.665  1.00  2.550          H  
ATOM  20077  HE1 HIS A1281      -3.414  -7.700 -31.228  1.00  2.550          H  
ATOM  20078  HE2 HIS A1281      -5.643  -6.509 -31.545  1.00  2.550          H  
ATOM  20079  N   LEU A1282      -6.917  -6.748 -25.711  1.00  1.510          N  
ATOM  20080  CA  LEU A1282      -7.328  -5.389 -25.487  1.00  1.530          C  
ATOM  20081  C   LEU A1282      -6.277  -4.688 -24.609  1.00  1.470          C  
ATOM  20082  O   LEU A1282      -5.857  -3.588 -24.925  1.00  1.570          O  
ATOM  20083  CB  LEU A1282      -8.719  -5.337 -24.840  1.00  2.130          C  
ATOM  20084  CG  LEU A1282      -9.288  -3.936 -24.590  1.00  2.130          C  
ATOM  20085  CD1 LEU A1282      -9.499  -3.190 -25.899  1.00  2.130          C  
ATOM  20086  CD2 LEU A1282     -10.568  -4.033 -23.814  1.00  2.130          C  
ATOM  20087  H   LEU A1282      -7.526  -7.511 -25.424  1.00  1.810          H  
ATOM  20088  HA  LEU A1282      -7.373  -4.906 -26.453  1.00  1.840          H  
ATOM  20089 1HB  LEU A1282      -9.418  -5.890 -25.474  1.00  2.560          H  
ATOM  20090 2HB  LEU A1282      -8.666  -5.846 -23.879  1.00  2.560          H  
ATOM  20091  HG  LEU A1282      -8.588  -3.406 -24.031  1.00  2.560          H  
ATOM  20092 1HD1 LEU A1282      -9.882  -2.204 -25.685  1.00  2.560          H  
ATOM  20093 2HD1 LEU A1282      -8.574  -3.091 -26.446  1.00  2.560          H  
ATOM  20094 3HD1 LEU A1282     -10.214  -3.733 -26.498  1.00  2.560          H  
ATOM  20095 1HD2 LEU A1282     -10.948  -3.037 -23.597  1.00  2.560          H  
ATOM  20096 2HD2 LEU A1282     -11.290  -4.571 -24.375  1.00  2.560          H  
ATOM  20097 3HD2 LEU A1282     -10.366  -4.548 -22.901  1.00  2.560          H  
ATOM  20098  N   MET A1283      -5.747  -5.326 -23.558  1.00  1.340          N  
ATOM  20099  CA  MET A1283      -4.743  -4.623 -22.728  1.00  1.370          C  
ATOM  20100  C   MET A1283      -3.571  -4.177 -23.581  1.00  1.460          C  
ATOM  20101  O   MET A1283      -3.044  -3.053 -23.434  1.00  1.560          O  
ATOM  20102  CB  MET A1283      -4.152  -5.547 -21.690  1.00  1.910          C  
ATOM  20103  CG  MET A1283      -5.078  -6.069 -20.777  1.00  1.910          C  
ATOM  20104  SD  MET A1283      -5.911  -4.904 -19.814  1.00  1.910          S  
ATOM  20105  CE  MET A1283      -7.266  -5.989 -19.603  1.00  1.910          C  
ATOM  20106  H   MET A1283      -6.133  -6.239 -23.287  1.00  1.610          H  
ATOM  20107  HA  MET A1283      -5.181  -3.754 -22.267  1.00  1.640          H  
ATOM  20108 1HB  MET A1283      -3.661  -6.383 -22.174  1.00  2.290          H  
ATOM  20109 2HB  MET A1283      -3.412  -5.027 -21.126  1.00  2.290          H  
ATOM  20110 1HG  MET A1283      -5.790  -6.674 -21.292  1.00  2.290          H  
ATOM  20111 2HG  MET A1283      -4.527  -6.703 -20.127  1.00  2.290          H  
ATOM  20112 1HE  MET A1283      -7.964  -5.567 -18.942  1.00  2.290          H  
ATOM  20113 2HE  MET A1283      -7.735  -6.184 -20.570  1.00  2.290          H  
ATOM  20114 3HE  MET A1283      -6.918  -6.902 -19.206  1.00  2.290          H  
ATOM  20115  N   LYS A1284      -3.197  -5.062 -24.496  1.00  1.490          N  
ATOM  20116  CA  LYS A1284      -2.110  -4.836 -25.418  1.00  1.650          C  
ATOM  20117  C   LYS A1284      -2.440  -3.659 -26.357  1.00  1.780          C  
ATOM  20118  O   LYS A1284      -1.619  -2.757 -26.536  1.00  1.900          O  
ATOM  20119  CB  LYS A1284      -1.880  -6.149 -26.165  1.00  2.250          C  
ATOM  20120  CG  LYS A1284      -0.817  -7.116 -25.554  1.00  2.250          C  
ATOM  20121  CD  LYS A1284      -1.392  -7.893 -24.360  1.00  2.250          C  
ATOM  20122  CE  LYS A1284      -0.434  -8.900 -23.755  1.00  2.250          C  
ATOM  20123  NZ  LYS A1284       0.473  -8.331 -22.695  1.00  2.250          N  
ATOM  20124  H   LYS A1284      -3.690  -5.967 -24.493  1.00  1.790          H  
ATOM  20125  HA  LYS A1284      -1.215  -4.584 -24.862  1.00  1.980          H  
ATOM  20126 1HB  LYS A1284      -2.786  -6.720 -26.073  1.00  2.700          H  
ATOM  20127 2HB  LYS A1284      -1.765  -5.978 -27.209  1.00  2.700          H  
ATOM  20128 1HG  LYS A1284      -0.538  -7.846 -26.310  1.00  2.700          H  
ATOM  20129 2HG  LYS A1284       0.056  -6.587 -25.270  1.00  2.700          H  
ATOM  20130 1HD  LYS A1284      -1.727  -7.214 -23.579  1.00  2.700          H  
ATOM  20131 2HD  LYS A1284      -2.236  -8.465 -24.718  1.00  2.700          H  
ATOM  20132 1HE  LYS A1284      -1.030  -9.694 -23.323  1.00  2.700          H  
ATOM  20133 2HE  LYS A1284       0.165  -9.300 -24.543  1.00  2.700          H  
ATOM  20134 1HZ  LYS A1284       1.092  -9.045 -22.309  1.00  2.700          H  
ATOM  20135 2HZ  LYS A1284       1.073  -7.574 -23.056  1.00  2.700          H  
ATOM  20136 3HZ  LYS A1284      -0.105  -7.985 -21.953  1.00  2.700          H  
ATOM  20137  N   TRP A1285      -3.680  -3.634 -26.856  1.00  1.830          N  
ATOM  20138  CA  TRP A1285      -4.271  -2.603 -27.719  1.00  2.050          C  
ATOM  20139  C   TRP A1285      -4.307  -1.226 -27.022  1.00  2.190          C  
ATOM  20140  O   TRP A1285      -3.975  -0.202 -27.621  1.00  2.370          O  
ATOM  20141  CB  TRP A1285      -5.693  -3.041 -28.078  1.00  2.780          C  
ATOM  20142  CG  TRP A1285      -6.437  -2.218 -29.021  1.00  2.780          C  
ATOM  20143  CD1 TRP A1285      -7.365  -1.279 -28.725  1.00  2.780          C  
ATOM  20144  CD2 TRP A1285      -6.380  -2.290 -30.441  1.00  2.780          C  
ATOM  20145  NE1 TRP A1285      -7.880  -0.756 -29.871  1.00  2.780          N  
ATOM  20146  CE2 TRP A1285      -7.298  -1.367 -30.928  1.00  2.780          C  
ATOM  20147  CE3 TRP A1285      -5.645  -3.057 -31.329  1.00  2.780          C  
ATOM  20148  CZ2 TRP A1285      -7.502  -1.190 -32.253  1.00  2.780          C  
ATOM  20149  CZ3 TRP A1285      -5.847  -2.871 -32.673  1.00  2.780          C  
ATOM  20150  CH2 TRP A1285      -6.751  -1.964 -33.122  1.00  2.780          C  
ATOM  20151  H   TRP A1285      -4.251  -4.465 -26.675  1.00  2.200          H  
ATOM  20152  HA  TRP A1285      -3.676  -2.523 -28.625  1.00  2.460          H  
ATOM  20153 1HB  TRP A1285      -5.677  -4.070 -28.442  1.00  3.340          H  
ATOM  20154 2HB  TRP A1285      -6.272  -3.035 -27.192  1.00  3.340          H  
ATOM  20155  HD1 TRP A1285      -7.651  -0.992 -27.719  1.00  3.340          H  
ATOM  20156  HE1 TRP A1285      -8.586  -0.038 -29.943  1.00  3.340          H  
ATOM  20157  HE3 TRP A1285      -4.923  -3.793 -30.970  1.00  3.340          H  
ATOM  20158  HZ2 TRP A1285      -8.222  -0.467 -32.625  1.00  3.340          H  
ATOM  20159  HZ3 TRP A1285      -5.271  -3.476 -33.373  1.00  3.340          H  
ATOM  20160  HH2 TRP A1285      -6.890  -1.848 -34.196  1.00  3.340          H  
ATOM  20161  N   ILE A1286      -4.753  -1.230 -25.755  1.00  2.190          N  
ATOM  20162  CA  ILE A1286      -4.914  -0.058 -24.890  1.00  2.460          C  
ATOM  20163  C   ILE A1286      -3.602   0.650 -24.614  1.00  2.540          C  
ATOM  20164  O   ILE A1286      -3.521   1.869 -24.776  1.00  2.810          O  
ATOM  20165  CB  ILE A1286      -5.517  -0.463 -23.498  1.00  3.340          C  
ATOM  20166  CG1 ILE A1286      -6.982  -0.921 -23.613  1.00  3.340          C  
ATOM  20167  CG2 ILE A1286      -5.429   0.716 -22.499  1.00  3.340          C  
ATOM  20168  CD1 ILE A1286      -7.493  -1.658 -22.352  1.00  3.340          C  
ATOM  20169  H   ILE A1286      -5.012  -2.136 -25.384  1.00  2.630          H  
ATOM  20170  HA  ILE A1286      -5.581   0.642 -25.381  1.00  2.950          H  
ATOM  20171  HB  ILE A1286      -4.948  -1.301 -23.105  1.00  4.000          H  
ATOM  20172 1HG1 ILE A1286      -7.592  -0.035 -23.748  1.00  4.000          H  
ATOM  20173 2HG1 ILE A1286      -7.101  -1.554 -24.483  1.00  4.000          H  
ATOM  20174 1HG2 ILE A1286      -5.811   0.435 -21.533  1.00  4.000          H  
ATOM  20175 2HG2 ILE A1286      -4.402   1.014 -22.374  1.00  4.000          H  
ATOM  20176 3HG2 ILE A1286      -6.014   1.549 -22.885  1.00  4.000          H  
ATOM  20177 1HD1 ILE A1286      -8.536  -1.917 -22.472  1.00  4.000          H  
ATOM  20178 2HD1 ILE A1286      -6.934  -2.551 -22.198  1.00  4.000          H  
ATOM  20179 3HD1 ILE A1286      -7.398  -1.049 -21.484  1.00  4.000          H  
ATOM  20180  N   GLY A1287      -2.572  -0.107 -24.248  1.00  2.470          N  
ATOM  20181  CA  GLY A1287      -1.292   0.511 -23.907  1.00  2.790          C  
ATOM  20182  C   GLY A1287      -0.636  -0.043 -22.637  1.00  2.650          C  
ATOM  20183  O   GLY A1287       0.221   0.612 -22.039  1.00  2.900          O  
ATOM  20184  H   GLY A1287      -2.723  -1.111 -24.152  1.00  2.960          H  
ATOM  20185 1HA  GLY A1287      -0.607   0.391 -24.749  1.00  3.350          H  
ATOM  20186 2HA  GLY A1287      -1.437   1.584 -23.789  1.00  3.350          H  
ATOM  20187  N   ILE A1288      -0.979  -1.272 -22.228  1.00  2.670          N  
ATOM  20188  CA  ILE A1288      -0.375  -1.881 -21.032  1.00  2.790          C  
ATOM  20189  C   ILE A1288       1.170  -1.951 -21.167  1.00  3.080          C  
ATOM  20190  O   ILE A1288       1.887  -1.993 -20.176  1.00  3.660          O  
ATOM  20191  CB  ILE A1288      -1.001  -3.281 -20.770  1.00  3.860          C  
ATOM  20192  CG1 ILE A1288      -0.716  -3.745 -19.318  1.00  3.860          C  
ATOM  20193  CG2 ILE A1288      -0.458  -4.302 -21.764  1.00  3.860          C  
ATOM  20194  CD1 ILE A1288      -1.507  -4.982 -18.819  1.00  3.860          C  
ATOM  20195  H   ILE A1288      -1.699  -1.799 -22.725  1.00  3.200          H  
ATOM  20196  HA  ILE A1288      -0.607  -1.248 -20.175  1.00  3.350          H  
ATOM  20197  HB  ILE A1288      -2.074  -3.193 -20.892  1.00  4.630          H  
ATOM  20198 1HG1 ILE A1288       0.339  -3.958 -19.235  1.00  4.630          H  
ATOM  20199 2HG1 ILE A1288      -0.954  -2.920 -18.662  1.00  4.630          H  
ATOM  20200 1HG2 ILE A1288      -0.922  -5.267 -21.612  1.00  4.630          H  
ATOM  20201 2HG2 ILE A1288      -0.669  -3.964 -22.761  1.00  4.630          H  
ATOM  20202 3HG2 ILE A1288       0.610  -4.404 -21.631  1.00  4.630          H  
ATOM  20203 1HD1 ILE A1288      -1.222  -5.202 -17.794  1.00  4.630          H  
ATOM  20204 2HD1 ILE A1288      -2.578  -4.774 -18.856  1.00  4.630          H  
ATOM  20205 3HD1 ILE A1288      -1.288  -5.847 -19.428  1.00  4.630          H  
ATOM  20206  N   HIS A1289       1.660  -1.949 -22.415  1.00  3.150          N  
ATOM  20207  CA  HIS A1289       3.075  -1.985 -22.791  1.00  3.600          C  
ATOM  20208  C   HIS A1289       3.601  -0.623 -23.240  1.00  4.050          C  
ATOM  20209  O   HIS A1289       4.617  -0.554 -23.925  1.00  4.010          O  
ATOM  20210  CB  HIS A1289       3.321  -2.956 -23.953  1.00  4.860          C  
ATOM  20211  CG  HIS A1289       3.157  -4.360 -23.642  1.00  4.860          C  
ATOM  20212  ND1 HIS A1289       4.136  -5.106 -23.010  1.00  4.860          N  
ATOM  20213  CD2 HIS A1289       2.131  -5.174 -23.861  1.00  4.860          C  
ATOM  20214  CE1 HIS A1289       3.709  -6.342 -22.867  1.00  4.860          C  
ATOM  20215  NE2 HIS A1289       2.466  -6.423 -23.363  1.00  4.860          N  
ATOM  20216  H   HIS A1289       0.983  -1.913 -23.162  1.00  3.780          H  
ATOM  20217  HA  HIS A1289       3.670  -2.312 -21.939  1.00  4.320          H  
ATOM  20218 1HB  HIS A1289       2.634  -2.716 -24.768  1.00  5.830          H  
ATOM  20219 2HB  HIS A1289       4.312  -2.820 -24.343  1.00  5.830          H  
ATOM  20220  HD1 HIS A1289       4.962  -4.718 -22.504  1.00  5.830          H  
ATOM  20221  HD2 HIS A1289       1.172  -4.983 -24.319  1.00  5.830          H  
ATOM  20222  HE1 HIS A1289       4.343  -7.091 -22.387  1.00  5.830          H  
ATOM  20223  N   VAL A1290       2.966   0.469 -22.841  1.00  4.940          N  
ATOM  20224  CA  VAL A1290       3.416   1.793 -23.277  1.00  5.770          C  
ATOM  20225  C   VAL A1290       4.912   2.085 -23.031  1.00  6.170          C  
ATOM  20226  O   VAL A1290       5.524   2.829 -23.796  1.00  6.650          O  
ATOM  20227  CB  VAL A1290       2.521   2.879 -22.619  1.00  7.750          C  
ATOM  20228  CG1 VAL A1290       2.732   2.924 -21.105  1.00  7.750          C  
ATOM  20229  CG2 VAL A1290       2.819   4.242 -23.231  1.00  7.750          C  
ATOM  20230  H   VAL A1290       2.106   0.389 -22.293  1.00  5.930          H  
ATOM  20231  HA  VAL A1290       3.245   1.850 -24.351  1.00  6.920          H  
ATOM  20232  HB  VAL A1290       1.479   2.622 -22.808  1.00  9.300          H  
ATOM  20233 1HG1 VAL A1290       2.089   3.668 -20.663  1.00  9.300          H  
ATOM  20234 2HG1 VAL A1290       2.497   1.948 -20.676  1.00  9.300          H  
ATOM  20235 3HG1 VAL A1290       3.737   3.186 -20.887  1.00  9.300          H  
ATOM  20236 1HG2 VAL A1290       2.166   4.986 -22.790  1.00  9.300          H  
ATOM  20237 2HG2 VAL A1290       3.853   4.523 -23.050  1.00  9.300          H  
ATOM  20238 3HG2 VAL A1290       2.642   4.200 -24.303  1.00  9.300          H  
ATOM  20239  N   GLU A1291       5.508   1.552 -21.957  1.00  6.210          N  
ATOM  20240  CA  GLU A1291       6.930   1.802 -21.704  1.00  6.730          C  
ATOM  20241  C   GLU A1291       7.874   0.725 -22.262  1.00  6.890          C  
ATOM  20242  O   GLU A1291       9.086   0.820 -22.059  1.00  7.060          O  
ATOM  20243  CB  GLU A1291       7.211   1.984 -20.207  1.00  9.210          C  
ATOM  20244  CG  GLU A1291       6.593   3.230 -19.594  1.00  9.210          C  
ATOM  20245  CD  GLU A1291       6.962   3.442 -18.157  1.00  9.210          C  
ATOM  20246  OE1 GLU A1291       7.593   2.586 -17.585  1.00  9.210          O  
ATOM  20247  OE2 GLU A1291       6.626   4.478 -17.635  1.00  9.210          O  
ATOM  20248  H   GLU A1291       4.981   0.974 -21.316  1.00  7.450          H  
ATOM  20249  HA  GLU A1291       7.190   2.741 -22.192  1.00  8.080          H  
ATOM  20250 1HB  GLU A1291       6.832   1.120 -19.662  1.00 11.060          H  
ATOM  20251 2HB  GLU A1291       8.288   2.027 -20.041  1.00 11.060          H  
ATOM  20252 1HG  GLU A1291       6.892   4.099 -20.177  1.00 11.060          H  
ATOM  20253 2HG  GLU A1291       5.529   3.142 -19.652  1.00 11.060          H  
ATOM  20254  N   ASP A1292       7.325  -0.305 -22.906  1.00  7.110          N  
ATOM  20255  CA  ASP A1292       8.100  -1.424 -23.447  1.00  7.440          C  
ATOM  20256  C   ASP A1292       8.359  -1.231 -24.943  1.00  7.380          C  
ATOM  20257  O   ASP A1292       7.423  -1.110 -25.734  1.00  7.450          O  
ATOM  20258  CB  ASP A1292       7.376  -2.748 -23.232  1.00 10.280          C  
ATOM  20259  CG  ASP A1292       7.243  -3.225 -21.773  1.00 10.280          C  
ATOM  20260  OD1 ASP A1292       8.015  -2.842 -20.911  1.00 10.280          O  
ATOM  20261  OD2 ASP A1292       6.342  -3.990 -21.529  1.00 10.280          O  
ATOM  20262  H   ASP A1292       6.320  -0.293 -23.081  1.00  8.530          H  
ATOM  20263  HA  ASP A1292       9.066  -1.465 -22.939  1.00  8.930          H  
ATOM  20264 1HB  ASP A1292       6.398  -2.675 -23.669  1.00 12.340          H  
ATOM  20265 2HB  ASP A1292       7.926  -3.513 -23.772  1.00 12.340          H  
ATOM  20266  N   ASP A1293       9.623  -1.166 -25.336  1.00  7.490          N  
ATOM  20267  CA  ASP A1293       9.990  -0.922 -26.729  1.00  7.650          C  
ATOM  20268  C   ASP A1293       9.440  -2.017 -27.668  1.00  8.020          C  
ATOM  20269  O   ASP A1293       9.332  -3.184 -27.266  1.00  8.240          O  
ATOM  20270  CB  ASP A1293      11.519  -0.879 -26.867  1.00 10.650          C  
ATOM  20271  CG  ASP A1293      12.033  -0.372 -28.202  1.00 10.650          C  
ATOM  20272  OD1 ASP A1293      12.123  -1.163 -29.131  1.00 10.650          O  
ATOM  20273  OD2 ASP A1293      12.315   0.799 -28.307  1.00 10.650          O  
ATOM  20274  H   ASP A1293      10.382  -1.301 -24.647  1.00  8.990          H  
ATOM  20275  HA  ASP A1293       9.594   0.050 -26.999  1.00  9.180          H  
ATOM  20276 1HB  ASP A1293      11.945  -0.276 -26.061  1.00 12.780          H  
ATOM  20277 2HB  ASP A1293      11.887  -1.866 -26.747  1.00 12.780          H  
ATOM  20278  N   PRO A1294       9.034  -1.704 -28.916  1.00  8.280          N  
ATOM  20279  CA  PRO A1294       8.604  -2.684 -29.895  1.00  8.780          C  
ATOM  20280  C   PRO A1294       9.557  -3.891 -29.981  1.00  8.920          C  
ATOM  20281  O   PRO A1294       9.079  -5.025 -30.137  1.00  9.090          O  
ATOM  20282  CB  PRO A1294       8.568  -1.859 -31.182  1.00 13.170          C  
ATOM  20283  CG  PRO A1294       8.200  -0.459 -30.711  1.00 13.170          C  
ATOM  20284  CD  PRO A1294       8.907  -0.291 -29.379  1.00 13.170          C  
ATOM  20285  HA  PRO A1294       7.590  -3.007 -29.634  1.00 10.540          H  
ATOM  20286 1HB  PRO A1294       9.560  -1.901 -31.674  1.00 15.800          H  
ATOM  20287 2HB  PRO A1294       7.847  -2.289 -31.891  1.00 15.800          H  
ATOM  20288 1HG  PRO A1294       8.526   0.285 -31.458  1.00 15.800          H  
ATOM  20289 2HG  PRO A1294       7.108  -0.363 -30.625  1.00 15.800          H  
ATOM  20290 1HD  PRO A1294       9.870   0.191 -29.548  1.00 15.800          H  
ATOM  20291 2HD  PRO A1294       8.258   0.286 -28.702  1.00 15.800          H  
ATOM  20292  N   ASP A1295      10.879  -3.702 -29.750  1.00  9.060          N  
ATOM  20293  CA  ASP A1295      11.750  -4.866 -29.836  1.00  9.410          C  
ATOM  20294  C   ASP A1295      12.258  -5.262 -28.443  1.00  9.240          C  
ATOM  20295  O   ASP A1295      13.385  -5.737 -28.268  1.00  9.440          O  
ATOM  20296  CB  ASP A1295      12.956  -4.556 -30.737  1.00 13.030          C  
ATOM  20297  CG  ASP A1295      12.613  -4.298 -32.234  1.00 13.030          C  
ATOM  20298  OD1 ASP A1295      11.755  -4.952 -32.777  1.00 13.030          O  
ATOM  20299  OD2 ASP A1295      13.251  -3.449 -32.817  1.00 13.030          O  
ATOM  20300  H   ASP A1295      11.309  -2.774 -29.586  1.00 10.870          H  
ATOM  20301  HA  ASP A1295      11.197  -5.706 -30.254  1.00 11.290          H  
ATOM  20302 1HB  ASP A1295      13.461  -3.668 -30.346  1.00 15.640          H  
ATOM  20303 2HB  ASP A1295      13.663  -5.382 -30.685  1.00 15.640          H  
ATOM  20304  N   GLU A1296      11.348  -5.147 -27.477  1.00  9.130          N  
ATOM  20305  CA  GLU A1296      11.452  -5.631 -26.115  1.00  9.190          C  
ATOM  20306  C   GLU A1296      10.196  -6.450 -25.912  1.00  9.270          C  
ATOM  20307  O   GLU A1296      10.221  -7.487 -25.241  1.00  9.680          O  
ATOM  20308  CB  GLU A1296      11.615  -4.516 -25.076  1.00 12.840          C  
ATOM  20309  CG  GLU A1296      12.979  -3.814 -25.115  1.00 12.840          C  
ATOM  20310  CD  GLU A1296      13.096  -2.630 -24.155  1.00 12.840          C  
ATOM  20311  OE1 GLU A1296      12.089  -1.988 -23.859  1.00 12.840          O  
ATOM  20312  OE2 GLU A1296      14.196  -2.368 -23.717  1.00 12.840          O  
ATOM  20313  H   GLU A1296      10.470  -4.673 -27.696  1.00 10.960          H  
ATOM  20314  HA  GLU A1296      12.312  -6.294 -26.032  1.00 11.030          H  
ATOM  20315 1HB  GLU A1296      10.843  -3.771 -25.224  1.00 15.410          H  
ATOM  20316 2HB  GLU A1296      11.478  -4.930 -24.076  1.00 15.410          H  
ATOM  20317 1HG  GLU A1296      13.729  -4.550 -24.827  1.00 15.410          H  
ATOM  20318 2HG  GLU A1296      13.210  -3.513 -26.130  1.00 15.410          H  
ATOM  20319  N   VAL A1297       9.100  -5.999 -26.558  1.00  9.090          N  
ATOM  20320  CA  VAL A1297       7.846  -6.751 -26.441  1.00  9.310          C  
ATOM  20321  C   VAL A1297       8.022  -7.980 -27.339  1.00  9.500          C  
ATOM  20322  O   VAL A1297       7.799  -9.112 -26.903  1.00  9.720          O  
ATOM  20323  CB  VAL A1297       6.571  -5.909 -26.798  1.00 12.950          C  
ATOM  20324  CG1 VAL A1297       6.459  -4.724 -25.877  1.00 12.950          C  
ATOM  20325  CG2 VAL A1297       6.582  -5.417 -28.208  1.00 12.950          C  
ATOM  20326  H   VAL A1297       9.178  -5.099 -27.042  1.00 10.910          H  
ATOM  20327  HA  VAL A1297       7.731  -7.089 -25.412  1.00 11.170          H  
ATOM  20328  HB  VAL A1297       5.711  -6.501 -26.641  1.00 15.540          H  
ATOM  20329 1HG1 VAL A1297       5.549  -4.162 -26.108  1.00 15.540          H  
ATOM  20330 2HG1 VAL A1297       6.413  -5.077 -24.850  1.00 15.540          H  
ATOM  20331 3HG1 VAL A1297       7.322  -4.077 -26.005  1.00 15.540          H  
ATOM  20332 1HG2 VAL A1297       5.697  -4.850 -28.373  1.00 15.540          H  
ATOM  20333 2HG2 VAL A1297       7.435  -4.799 -28.318  1.00 15.540          H  
ATOM  20334 3HG2 VAL A1297       6.614  -6.210 -28.928  1.00 15.540          H  
ATOM  20335  N   ASP A1298       8.584  -7.796 -28.547  1.00  9.640          N  
ATOM  20336  CA  ASP A1298       8.908  -8.943 -29.388  1.00 10.020          C  
ATOM  20337  C   ASP A1298      10.311  -9.319 -28.905  1.00 10.100          C  
ATOM  20338  O   ASP A1298      11.319  -9.061 -29.566  1.00 10.270          O  
ATOM  20339  CB  ASP A1298       8.881  -8.562 -30.877  1.00 13.880          C  
ATOM  20340  CG  ASP A1298       8.914  -9.766 -31.854  1.00 13.880          C  
ATOM  20341  OD1 ASP A1298       8.763 -10.881 -31.415  1.00 13.880          O  
ATOM  20342  OD2 ASP A1298       9.061  -9.543 -33.035  1.00 13.880          O  
ATOM  20343  H   ASP A1298       8.757  -6.855 -28.907  1.00 11.570          H  
ATOM  20344  HA  ASP A1298       8.222  -9.767 -29.194  1.00 12.020          H  
ATOM  20345 1HB  ASP A1298       7.997  -7.968 -31.079  1.00 16.650          H  
ATOM  20346 2HB  ASP A1298       9.740  -7.919 -31.091  1.00 16.650          H  
ATOM  20347  N   GLY A1299      10.348  -9.856 -27.693  1.00 10.180          N  
ATOM  20348  CA  GLY A1299      11.570 -10.065 -26.937  1.00 10.410          C  
ATOM  20349  C   GLY A1299      12.263 -11.406 -27.080  1.00 10.550          C  
ATOM  20350  O   GLY A1299      12.145 -12.112 -28.083  1.00 11.260          O  
ATOM  20351  H   GLY A1299       9.440 -10.031 -27.259  1.00 12.220          H  
ATOM  20352 1HA  GLY A1299      12.274  -9.278 -27.205  1.00 12.490          H  
ATOM  20353 2HA  GLY A1299      11.341  -9.901 -25.884  1.00 12.490          H  
ATOM  20354  N   THR A1300      13.024 -11.725 -26.041  1.00 10.000          N  
ATOM  20355  CA  THR A1300      13.894 -12.884 -25.942  1.00 10.070          C  
ATOM  20356  C   THR A1300      13.489 -13.825 -24.813  1.00  9.560          C  
ATOM  20357  O   THR A1300      12.669 -13.481 -23.959  1.00  9.450          O  
ATOM  20358  CB  THR A1300      15.315 -12.367 -25.690  1.00 14.070          C  
ATOM  20359  OG1 THR A1300      15.288 -11.650 -24.456  1.00 14.070          O  
ATOM  20360  CG2 THR A1300      15.735 -11.418 -26.805  1.00 14.070          C  
ATOM  20361  H   THR A1300      13.035 -11.092 -25.251  1.00 12.000          H  
ATOM  20362  HA  THR A1300      13.855 -13.432 -26.884  1.00 12.080          H  
ATOM  20363  HB  THR A1300      16.011 -13.201 -25.616  1.00 16.880          H  
ATOM  20364  HG1 THR A1300      16.165 -11.248 -24.252  1.00 16.880          H  
ATOM  20365 1HG2 THR A1300      16.736 -11.041 -26.593  1.00 16.880          H  
ATOM  20366 2HG2 THR A1300      15.738 -11.952 -27.753  1.00 16.880          H  
ATOM  20367 3HG2 THR A1300      15.049 -10.579 -26.865  1.00 16.880          H  
ATOM  20368  N   LEU A1301      14.050 -15.037 -24.827  1.00  9.420          N  
ATOM  20369  CA  LEU A1301      13.783 -16.028 -23.791  1.00  9.070          C  
ATOM  20370  C   LEU A1301      14.939 -16.260 -22.825  1.00  9.000          C  
ATOM  20371  O   LEU A1301      16.023 -16.689 -23.224  1.00  9.560          O  
ATOM  20372  CB  LEU A1301      13.411 -17.370 -24.445  1.00 12.840          C  
ATOM  20373  CG  LEU A1301      13.199 -18.600 -23.493  1.00 12.840          C  
ATOM  20374  CD1 LEU A1301      12.010 -18.364 -22.568  1.00 12.840          C  
ATOM  20375  CD2 LEU A1301      12.977 -19.844 -24.347  1.00 12.840          C  
ATOM  20376  H   LEU A1301      14.698 -15.264 -25.568  1.00 11.300          H  
ATOM  20377  HA  LEU A1301      12.932 -15.672 -23.213  1.00 10.880          H  
ATOM  20378 1HB  LEU A1301      12.488 -17.230 -25.004  1.00 15.410          H  
ATOM  20379 2HB  LEU A1301      14.197 -17.636 -25.151  1.00 15.410          H  
ATOM  20380  HG  LEU A1301      14.088 -18.747 -22.873  1.00 15.410          H  
ATOM  20381 1HD1 LEU A1301      11.883 -19.231 -21.919  1.00 15.410          H  
ATOM  20382 2HD1 LEU A1301      12.179 -17.490 -21.950  1.00 15.410          H  
ATOM  20383 3HD1 LEU A1301      11.110 -18.219 -23.160  1.00 15.410          H  
ATOM  20384 1HD2 LEU A1301      12.840 -20.710 -23.699  1.00 15.410          H  
ATOM  20385 2HD2 LEU A1301      12.090 -19.710 -24.967  1.00 15.410          H  
ATOM  20386 3HD2 LEU A1301      13.846 -20.003 -24.986  1.00 15.410          H  
ATOM  20387  N   LYS A1302      14.686 -16.012 -21.546  1.00  8.530          N  
ATOM  20388  CA  LYS A1302      15.674 -16.246 -20.503  1.00  8.660          C  
ATOM  20389  C   LYS A1302      15.430 -17.648 -19.966  1.00  8.750          C  
ATOM  20390  O   LYS A1302      14.289 -18.001 -19.645  1.00  9.050          O  
ATOM  20391  CB  LYS A1302      15.562 -15.214 -19.383  1.00 12.070          C  
ATOM  20392  CG  LYS A1302      16.651 -15.280 -18.280  1.00 12.070          C  
ATOM  20393  CD  LYS A1302      16.431 -14.165 -17.213  1.00 12.070          C  
ATOM  20394  CE  LYS A1302      17.534 -14.131 -16.154  1.00 12.070          C  
ATOM  20395  NZ  LYS A1302      17.248 -13.119 -15.043  1.00 12.070          N  
ATOM  20396  H   LYS A1302      13.775 -15.645 -21.310  1.00 10.240          H  
ATOM  20397  HA  LYS A1302      16.676 -16.210 -20.933  1.00 10.390          H  
ATOM  20398 1HB  LYS A1302      15.605 -14.216 -19.823  1.00 14.490          H  
ATOM  20399 2HB  LYS A1302      14.596 -15.326 -18.901  1.00 14.490          H  
ATOM  20400 1HG  LYS A1302      16.621 -16.255 -17.786  1.00 14.490          H  
ATOM  20401 2HG  LYS A1302      17.634 -15.153 -18.733  1.00 14.490          H  
ATOM  20402 1HD  LYS A1302      16.403 -13.184 -17.699  1.00 14.490          H  
ATOM  20403 2HD  LYS A1302      15.479 -14.328 -16.708  1.00 14.490          H  
ATOM  20404 1HE  LYS A1302      17.640 -15.121 -15.714  1.00 14.490          H  
ATOM  20405 2HE  LYS A1302      18.471 -13.858 -16.640  1.00 14.490          H  
ATOM  20406 1HZ  LYS A1302      18.004 -13.133 -14.381  1.00 14.490          H  
ATOM  20407 2HZ  LYS A1302      17.138 -12.131 -15.384  1.00 14.490          H  
ATOM  20408 3HZ  LYS A1302      16.397 -13.371 -14.577  1.00 14.490          H  
ATOM  20409  N   ASN A1303      16.485 -18.436 -19.794  1.00  8.750          N  
ATOM  20410  CA  ASN A1303      16.307 -19.797 -19.297  1.00  8.910          C  
ATOM  20411  C   ASN A1303      16.081 -19.849 -17.787  1.00  8.580          C  
ATOM  20412  O   ASN A1303      16.971 -20.207 -17.013  1.00  8.470          O  
ATOM  20413  CB  ASN A1303      17.483 -20.681 -19.669  1.00 12.410          C  
ATOM  20414  CG  ASN A1303      17.194 -22.141 -19.379  1.00 12.410          C  
ATOM  20415  OD1 ASN A1303      16.025 -22.522 -19.240  1.00 12.410          O  
ATOM  20416  ND2 ASN A1303      18.218 -22.954 -19.287  1.00 12.410          N  
ATOM  20417  H   ASN A1303      17.402 -18.102 -20.051  1.00 10.500          H  
ATOM  20418  HA  ASN A1303      15.413 -20.212 -19.762  1.00 10.690          H  
ATOM  20419 1HB  ASN A1303      17.705 -20.566 -20.731  1.00 14.890          H  
ATOM  20420 2HB  ASN A1303      18.367 -20.376 -19.111  1.00 14.890          H  
ATOM  20421 1HD2 ASN A1303      18.057 -23.923 -19.091  1.00 14.890          H  
ATOM  20422 2HD2 ASN A1303      19.148 -22.607 -19.404  1.00 14.890          H  
ATOM  20423  N   VAL A1304      14.884 -19.460 -17.384  1.00  8.670          N  
ATOM  20424  CA  VAL A1304      14.497 -19.448 -15.983  1.00  8.600          C  
ATOM  20425  C   VAL A1304      14.038 -20.848 -15.576  1.00  8.470          C  
ATOM  20426  O   VAL A1304      13.116 -21.406 -16.162  1.00  8.900          O  
ATOM  20427  CB  VAL A1304      13.386 -18.409 -15.757  1.00 12.070          C  
ATOM  20428  CG1 VAL A1304      12.892 -18.438 -14.320  1.00 12.070          C  
ATOM  20429  CG2 VAL A1304      13.942 -17.016 -16.106  1.00 12.070          C  
ATOM  20430  H   VAL A1304      14.247 -19.143 -18.119  1.00 10.400          H  
ATOM  20431  HA  VAL A1304      15.367 -19.175 -15.385  1.00 10.320          H  
ATOM  20432  HB  VAL A1304      12.534 -18.637 -16.400  1.00 14.480          H  
ATOM  20433 1HG1 VAL A1304      12.105 -17.696 -14.202  1.00 14.480          H  
ATOM  20434 2HG1 VAL A1304      12.495 -19.422 -14.084  1.00 14.480          H  
ATOM  20435 3HG1 VAL A1304      13.708 -18.209 -13.641  1.00 14.480          H  
ATOM  20436 1HG2 VAL A1304      13.180 -16.265 -15.966  1.00 14.480          H  
ATOM  20437 2HG2 VAL A1304      14.787 -16.796 -15.462  1.00 14.480          H  
ATOM  20438 3HG2 VAL A1304      14.263 -17.012 -17.139  1.00 14.480          H  
ATOM  20439  N   ASN A1305      14.706 -21.413 -14.572  1.00  8.060          N  
ATOM  20440  CA  ASN A1305      14.411 -22.759 -14.109  1.00  8.020          C  
ATOM  20441  C   ASN A1305      13.470 -22.842 -12.926  1.00  7.610          C  
ATOM  20442  O   ASN A1305      13.412 -21.935 -12.091  1.00  7.740          O  
ATOM  20443  CB  ASN A1305      15.699 -23.493 -13.787  1.00 11.240          C  
ATOM  20444  CG  ASN A1305      16.476 -23.844 -15.012  1.00 11.240          C  
ATOM  20445  OD1 ASN A1305      15.930 -24.508 -15.898  1.00 11.240          O  
ATOM  20446  ND2 ASN A1305      17.716 -23.438 -15.080  1.00 11.240          N  
ATOM  20447  H   ASN A1305      15.448 -20.886 -14.135  1.00  9.670          H  
ATOM  20448  HA  ASN A1305      13.920 -23.293 -14.927  1.00  9.620          H  
ATOM  20449 1HB  ASN A1305      16.321 -22.867 -13.145  1.00 13.490          H  
ATOM  20450 2HB  ASN A1305      15.474 -24.406 -13.230  1.00 13.490          H  
ATOM  20451 1HD2 ASN A1305      18.270 -23.656 -15.884  1.00 13.490          H  
ATOM  20452 2HD2 ASN A1305      18.116 -22.910 -14.331  1.00 13.490          H  
ATOM  20453  N   VAL A1306      12.799 -23.978 -12.827  1.00  7.350          N  
ATOM  20454  CA  VAL A1306      11.969 -24.296 -11.679  1.00  7.120          C  
ATOM  20455  C   VAL A1306      12.868 -24.939 -10.620  1.00  6.610          C  
ATOM  20456  O   VAL A1306      13.643 -25.830 -10.972  1.00  6.530          O  
ATOM  20457  CB  VAL A1306      10.843 -25.278 -12.069  1.00 10.060          C  
ATOM  20458  CG1 VAL A1306      10.028 -25.686 -10.836  1.00 10.060          C  
ATOM  20459  CG2 VAL A1306       9.938 -24.617 -13.070  1.00 10.060          C  
ATOM  20460  H   VAL A1306      12.901 -24.644 -13.584  1.00  8.820          H  
ATOM  20461  HA  VAL A1306      11.502 -23.384 -11.333  1.00  8.540          H  
ATOM  20462  HB  VAL A1306      11.282 -26.176 -12.500  1.00 12.070          H  
ATOM  20463 1HG1 VAL A1306       9.241 -26.379 -11.132  1.00 12.070          H  
ATOM  20464 2HG1 VAL A1306      10.665 -26.178 -10.107  1.00 12.070          H  
ATOM  20465 3HG1 VAL A1306       9.573 -24.802 -10.378  1.00 12.070          H  
ATOM  20466 1HG2 VAL A1306       9.143 -25.304 -13.359  1.00 12.070          H  
ATOM  20467 2HG2 VAL A1306       9.509 -23.749 -12.602  1.00 12.070          H  
ATOM  20468 3HG2 VAL A1306      10.503 -24.326 -13.954  1.00 12.070          H  
ATOM  20469  N   PRO A1307      12.860 -24.492  -9.356  1.00  6.580          N  
ATOM  20470  CA  PRO A1307      13.609 -25.079  -8.259  1.00  6.410          C  
ATOM  20471  C   PRO A1307      13.252 -26.547  -8.084  1.00  6.200          C  
ATOM  20472  O   PRO A1307      12.081 -26.916  -8.209  1.00  6.200          O  
ATOM  20473  CB  PRO A1307      13.159 -24.234  -7.063  1.00  9.620          C  
ATOM  20474  CG  PRO A1307      12.753 -22.915  -7.652  1.00  9.620          C  
ATOM  20475  CD  PRO A1307      12.146 -23.250  -8.998  1.00  9.620          C  
ATOM  20476  HA  PRO A1307      14.697 -24.956  -8.446  1.00  7.690          H  
ATOM  20477 1HB  PRO A1307      12.320 -24.729  -6.567  1.00 11.540          H  
ATOM  20478 2HB  PRO A1307      13.969 -24.146  -6.329  1.00 11.540          H  
ATOM  20479 1HG  PRO A1307      12.014 -22.414  -6.993  1.00 11.540          H  
ATOM  20480 2HG  PRO A1307      13.623 -22.244  -7.718  1.00 11.540          H  
ATOM  20481 1HD  PRO A1307      11.062 -23.419  -8.918  1.00 11.540          H  
ATOM  20482 2HD  PRO A1307      12.394 -22.421  -9.680  1.00 11.540          H  
ATOM  20483  N   GLU A1308      14.235 -27.387  -7.774  1.00  6.380          N  
ATOM  20484  CA  GLU A1308      14.025 -28.818  -7.584  1.00  6.610          C  
ATOM  20485  C   GLU A1308      14.222 -29.226  -6.136  1.00  5.830          C  
ATOM  20486  O   GLU A1308      14.899 -28.526  -5.383  1.00  5.900          O  
ATOM  20487  CB  GLU A1308      14.958 -29.641  -8.479  1.00  9.160          C  
ATOM  20488  CG  GLU A1308      14.717 -29.480  -9.992  1.00  9.160          C  
ATOM  20489  CD  GLU A1308      15.650 -30.353 -10.828  1.00  9.160          C  
ATOM  20490  OE1 GLU A1308      16.524 -30.950 -10.251  1.00  9.160          O  
ATOM  20491  OE2 GLU A1308      15.476 -30.429 -12.025  1.00  9.160          O  
ATOM  20492  H   GLU A1308      15.175 -27.017  -7.675  1.00  7.660          H  
ATOM  20493  HA  GLU A1308      12.998 -29.058  -7.862  1.00  7.930          H  
ATOM  20494 1HB  GLU A1308      15.987 -29.354  -8.271  1.00 10.990          H  
ATOM  20495 2HB  GLU A1308      14.859 -30.696  -8.227  1.00 10.990          H  
ATOM  20496 1HG  GLU A1308      13.683 -29.749 -10.219  1.00 10.990          H  
ATOM  20497 2HG  GLU A1308      14.853 -28.434 -10.270  1.00 10.990          H  
ATOM  20498  N   SER A1309      13.610 -30.353  -5.748  1.00  5.330          N  
ATOM  20499  CA  SER A1309      13.743 -30.933  -4.404  1.00  4.880          C  
ATOM  20500  C   SER A1309      13.428 -29.931  -3.306  1.00  4.260          C  
ATOM  20501  O   SER A1309      14.133 -29.835  -2.296  1.00  4.380          O  
ATOM  20502  CB  SER A1309      15.140 -31.498  -4.212  1.00  7.010          C  
ATOM  20503  OG  SER A1309      15.407 -32.522  -5.139  1.00  7.010          O  
ATOM  20504  H   SER A1309      13.061 -30.854  -6.429  1.00  6.400          H  
ATOM  20505  HA  SER A1309      13.032 -31.756  -4.316  1.00  5.860          H  
ATOM  20506 1HB  SER A1309      15.878 -30.704  -4.320  1.00  8.410          H  
ATOM  20507 2HB  SER A1309      15.234 -31.890  -3.198  1.00  8.410          H  
ATOM  20508  HG  SER A1309      16.314 -32.792  -4.977  1.00  8.410          H  
ATOM  20509  N   VAL A1310      12.346 -29.199  -3.504  1.00  4.090          N  
ATOM  20510  CA  VAL A1310      11.900 -28.210  -2.552  1.00  3.900          C  
ATOM  20511  C   VAL A1310      11.068 -28.912  -1.491  1.00  3.690          C  
ATOM  20512  O   VAL A1310      10.086 -29.575  -1.819  1.00  4.030          O  
ATOM  20513  CB  VAL A1310      11.065 -27.146  -3.281  1.00  5.540          C  
ATOM  20514  CG1 VAL A1310      10.553 -26.125  -2.306  1.00  5.540          C  
ATOM  20515  CG2 VAL A1310      11.891 -26.495  -4.376  1.00  5.540          C  
ATOM  20516  H   VAL A1310      11.831 -29.351  -4.360  1.00  4.910          H  
ATOM  20517  HA  VAL A1310      12.771 -27.745  -2.083  1.00  4.680          H  
ATOM  20518  HB  VAL A1310      10.199 -27.630  -3.731  1.00  6.640          H  
ATOM  20519 1HG1 VAL A1310       9.949 -25.397  -2.848  1.00  6.640          H  
ATOM  20520 2HG1 VAL A1310       9.961 -26.620  -1.547  1.00  6.640          H  
ATOM  20521 3HG1 VAL A1310      11.396 -25.619  -1.830  1.00  6.640          H  
ATOM  20522 1HG2 VAL A1310      11.268 -25.766  -4.884  1.00  6.640          H  
ATOM  20523 2HG2 VAL A1310      12.761 -26.003  -3.940  1.00  6.640          H  
ATOM  20524 3HG2 VAL A1310      12.231 -27.240  -5.094  1.00  6.640          H  
ATOM  20525  N   LEU A1311      11.432 -28.756  -0.229  1.00  3.400          N  
ATOM  20526  CA  LEU A1311      10.701 -29.429   0.834  1.00  3.380          C  
ATOM  20527  C   LEU A1311       9.781 -28.487   1.593  1.00  2.950          C  
ATOM  20528  O   LEU A1311      10.059 -27.292   1.706  1.00  3.280          O  
ATOM  20529  CB  LEU A1311      11.700 -30.059   1.800  1.00  4.740          C  
ATOM  20530  CG  LEU A1311      12.723 -31.051   1.171  1.00  4.740          C  
ATOM  20531  CD1 LEU A1311      13.666 -31.516   2.260  1.00  4.740          C  
ATOM  20532  CD2 LEU A1311      12.008 -32.236   0.511  1.00  4.740          C  
ATOM  20533  H   LEU A1311      12.240 -28.190  -0.013  1.00  4.080          H  
ATOM  20534  HA  LEU A1311      10.076 -30.202   0.397  1.00  4.060          H  
ATOM  20535 1HB  LEU A1311      12.263 -29.261   2.277  1.00  5.690          H  
ATOM  20536 2HB  LEU A1311      11.142 -30.590   2.575  1.00  5.690          H  
ATOM  20537  HG  LEU A1311      13.316 -30.531   0.413  1.00  5.690          H  
ATOM  20538 1HD1 LEU A1311      14.405 -32.192   1.832  1.00  5.690          H  
ATOM  20539 2HD1 LEU A1311      14.172 -30.654   2.693  1.00  5.690          H  
ATOM  20540 3HD1 LEU A1311      13.104 -32.035   3.035  1.00  5.690          H  
ATOM  20541 1HD2 LEU A1311      12.752 -32.907   0.084  1.00  5.690          H  
ATOM  20542 2HD2 LEU A1311      11.420 -32.772   1.254  1.00  5.690          H  
ATOM  20543 3HD2 LEU A1311      11.356 -31.888  -0.287  1.00  5.690          H  
ATOM  20544  N   LYS A1312       8.684 -29.040   2.111  1.00  2.600          N  
ATOM  20545  CA  LYS A1312       7.737 -28.294   2.939  1.00  2.430          C  
ATOM  20546  C   LYS A1312       8.205 -28.228   4.380  1.00  2.110          C  
ATOM  20547  O   LYS A1312       8.854 -29.158   4.868  1.00  2.650          O  
ATOM  20548  CB  LYS A1312       6.342 -28.950   2.896  1.00  3.470          C  
ATOM  20549  CG  LYS A1312       6.224 -30.324   3.576  1.00  3.470          C  
ATOM  20550  CD  LYS A1312       4.815 -30.919   3.337  1.00  3.470          C  
ATOM  20551  CE  LYS A1312       4.629 -32.281   4.009  1.00  3.470          C  
ATOM  20552  NZ  LYS A1312       5.504 -33.341   3.415  1.00  3.470          N  
ATOM  20553  H   LYS A1312       8.523 -30.020   1.940  1.00  3.120          H  
ATOM  20554  HA  LYS A1312       7.666 -27.273   2.560  1.00  2.920          H  
ATOM  20555 1HB  LYS A1312       5.621 -28.287   3.381  1.00  4.160          H  
ATOM  20556 2HB  LYS A1312       6.014 -29.093   1.886  1.00  4.160          H  
ATOM  20557 1HG  LYS A1312       6.985 -30.990   3.187  1.00  4.160          H  
ATOM  20558 2HG  LYS A1312       6.376 -30.211   4.655  1.00  4.160          H  
ATOM  20559 1HD  LYS A1312       4.063 -30.230   3.735  1.00  4.160          H  
ATOM  20560 2HD  LYS A1312       4.635 -31.027   2.263  1.00  4.160          H  
ATOM  20561 1HE  LYS A1312       4.852 -32.186   5.071  1.00  4.160          H  
ATOM  20562 2HE  LYS A1312       3.593 -32.587   3.889  1.00  4.160          H  
ATOM  20563 1HZ  LYS A1312       5.336 -34.219   3.887  1.00  4.160          H  
ATOM  20564 2HZ  LYS A1312       5.284 -33.442   2.431  1.00  4.160          H  
ATOM  20565 3HZ  LYS A1312       6.475 -33.086   3.520  1.00  4.160          H  
ATOM  20566  N   SER A1313       7.803 -27.175   5.081  1.00  1.800          N  
ATOM  20567  CA  SER A1313       8.048 -27.063   6.507  1.00  2.080          C  
ATOM  20568  C   SER A1313       7.255 -28.140   7.231  1.00  1.880          C  
ATOM  20569  O   SER A1313       6.154 -28.514   6.801  1.00  1.960          O  
ATOM  20570  CB  SER A1313       7.707 -25.676   7.002  1.00  2.800          C  
ATOM  20571  OG  SER A1313       8.565 -24.722   6.445  1.00  2.800          O  
ATOM  20572  H   SER A1313       7.308 -26.428   4.618  1.00  2.160          H  
ATOM  20573  HA  SER A1313       9.108 -27.238   6.692  1.00  2.500          H  
ATOM  20574 1HB  SER A1313       6.709 -25.445   6.713  1.00  3.360          H  
ATOM  20575 2HB  SER A1313       7.757 -25.639   8.089  1.00  3.360          H  
ATOM  20576  HG  SER A1313       8.297 -23.876   6.807  1.00  3.360          H  
ATOM  20577  N   ILE A1314       7.782 -28.606   8.355  1.00  1.820          N  
ATOM  20578  CA  ILE A1314       7.131 -29.677   9.085  1.00  1.870          C  
ATOM  20579  C   ILE A1314       5.732 -29.282   9.550  1.00  1.770          C  
ATOM  20580  O   ILE A1314       5.491 -28.181  10.070  1.00  2.460          O  
ATOM  20581  CB  ILE A1314       8.006 -30.161  10.259  1.00  2.600          C  
ATOM  20582  CG1 ILE A1314       9.311 -30.781   9.717  1.00  2.600          C  
ATOM  20583  CG2 ILE A1314       7.223 -31.212  11.103  1.00  2.600          C  
ATOM  20584  CD1 ILE A1314      10.369 -31.041  10.796  1.00  2.600          C  
ATOM  20585  H   ILE A1314       8.668 -28.234   8.671  1.00  2.180          H  
ATOM  20586  HA  ILE A1314       7.023 -30.522   8.405  1.00  2.240          H  
ATOM  20587  HB  ILE A1314       8.291 -29.322  10.860  1.00  3.120          H  
ATOM  20588 1HG1 ILE A1314       9.079 -31.723   9.221  1.00  3.120          H  
ATOM  20589 2HG1 ILE A1314       9.739 -30.105   8.980  1.00  3.120          H  
ATOM  20590 1HG2 ILE A1314       7.813 -31.567  11.914  1.00  3.120          H  
ATOM  20591 2HG2 ILE A1314       6.323 -30.769  11.512  1.00  3.120          H  
ATOM  20592 3HG2 ILE A1314       6.949 -32.059  10.477  1.00  3.120          H  
ATOM  20593 1HD1 ILE A1314      11.263 -31.457  10.342  1.00  3.120          H  
ATOM  20594 2HD1 ILE A1314      10.629 -30.102  11.281  1.00  3.120          H  
ATOM  20595 3HD1 ILE A1314      10.008 -31.740  11.542  1.00  3.120          H  
ATOM  20596  N   ASP A1315       4.816 -30.215   9.272  1.00  1.520          N  
ATOM  20597  CA  ASP A1315       3.379 -30.205   9.514  1.00  1.720          C  
ATOM  20598  C   ASP A1315       2.584 -29.216   8.667  1.00  1.660          C  
ATOM  20599  O   ASP A1315       1.358 -29.158   8.789  1.00  1.680          O  
ATOM  20600  CB  ASP A1315       3.058 -30.000  10.992  1.00  2.330          C  
ATOM  20601  CG  ASP A1315       3.571 -31.151  11.860  1.00  2.330          C  
ATOM  20602  OD1 ASP A1315       3.643 -32.265  11.382  1.00  2.330          O  
ATOM  20603  OD2 ASP A1315       3.859 -30.909  13.004  1.00  2.330          O  
ATOM  20604  H   ASP A1315       5.175 -31.063   8.855  1.00  1.820          H  
ATOM  20605  HA  ASP A1315       3.012 -31.201   9.266  1.00  2.060          H  
ATOM  20606 1HB  ASP A1315       3.485 -29.067  11.340  1.00  2.790          H  
ATOM  20607 2HB  ASP A1315       1.978 -29.929  11.117  1.00  2.790          H  
ATOM  20608  N   PHE A1316       3.211 -28.592   7.657  1.00  1.690          N  
ATOM  20609  CA  PHE A1316       2.485 -27.669   6.768  1.00  1.800          C  
ATOM  20610  C   PHE A1316       1.566 -28.406   5.820  1.00  1.640          C  
ATOM  20611  O   PHE A1316       0.782 -27.789   5.094  1.00  1.630          O  
ATOM  20612  CB  PHE A1316       3.411 -26.734   5.987  1.00  2.480          C  
ATOM  20613  CG  PHE A1316       3.901 -25.532   6.763  1.00  2.480          C  
ATOM  20614  CD1 PHE A1316       4.291 -25.601   8.098  1.00  2.480          C  
ATOM  20615  CD2 PHE A1316       3.972 -24.304   6.132  1.00  2.480          C  
ATOM  20616  CE1 PHE A1316       4.730 -24.481   8.754  1.00  2.480          C  
ATOM  20617  CE2 PHE A1316       4.416 -23.195   6.802  1.00  2.480          C  
ATOM  20618  CZ  PHE A1316       4.791 -23.282   8.102  1.00  2.480          C  
ATOM  20619  H   PHE A1316       4.226 -28.694   7.525  1.00  2.030          H  
ATOM  20620  HA  PHE A1316       1.862 -27.028   7.394  1.00  2.160          H  
ATOM  20621 1HB  PHE A1316       4.286 -27.296   5.656  1.00  2.970          H  
ATOM  20622 2HB  PHE A1316       2.902 -26.380   5.094  1.00  2.970          H  
ATOM  20623  HD1 PHE A1316       4.259 -26.536   8.635  1.00  2.970          H  
ATOM  20624  HD2 PHE A1316       3.670 -24.220   5.085  1.00  2.970          H  
ATOM  20625  HE1 PHE A1316       5.030 -24.545   9.795  1.00  2.970          H  
ATOM  20626  HE2 PHE A1316       4.467 -22.237   6.304  1.00  2.970          H  
ATOM  20627  HZ  PHE A1316       5.132 -22.390   8.623  1.00  2.970          H  
ATOM  20628  N   VAL A1317       1.569 -29.730   5.937  1.00  1.600          N  
ATOM  20629  CA  VAL A1317       0.658 -30.602   5.232  1.00  1.560          C  
ATOM  20630  C   VAL A1317      -0.758 -30.200   5.648  1.00  1.510          C  
ATOM  20631  O   VAL A1317      -1.704 -30.435   4.907  1.00  1.520          O  
ATOM  20632  CB  VAL A1317       0.929 -32.085   5.563  1.00  2.200          C  
ATOM  20633  CG1 VAL A1317       0.479 -32.445   6.994  1.00  2.200          C  
ATOM  20634  CG2 VAL A1317       0.224 -32.954   4.538  1.00  2.200          C  
ATOM  20635  H   VAL A1317       2.260 -30.126   6.554  1.00  1.920          H  
ATOM  20636  HA  VAL A1317       0.781 -30.452   4.156  1.00  1.870          H  
ATOM  20637  HB  VAL A1317       1.989 -32.258   5.519  1.00  2.640          H  
ATOM  20638 1HG1 VAL A1317       0.712 -33.491   7.192  1.00  2.640          H  
ATOM  20639 2HG1 VAL A1317       1.001 -31.821   7.715  1.00  2.640          H  
ATOM  20640 3HG1 VAL A1317      -0.592 -32.303   7.106  1.00  2.640          H  
ATOM  20641 1HG2 VAL A1317       0.430 -34.000   4.742  1.00  2.640          H  
ATOM  20642 2HG2 VAL A1317      -0.843 -32.784   4.584  1.00  2.640          H  
ATOM  20643 3HG2 VAL A1317       0.583 -32.697   3.535  1.00  2.640          H  
ATOM  20644  N   GLY A1318      -0.904 -29.641   6.869  1.00  1.490          N  
ATOM  20645  CA  GLY A1318      -2.186 -29.186   7.369  1.00  1.500          C  
ATOM  20646  C   GLY A1318      -2.790 -28.127   6.451  1.00  1.480          C  
ATOM  20647  O   GLY A1318      -4.016 -28.074   6.297  1.00  1.520          O  
ATOM  20648  H   GLY A1318      -0.077 -29.510   7.462  1.00  1.790          H  
ATOM  20649 1HA  GLY A1318      -2.863 -30.032   7.460  1.00  1.800          H  
ATOM  20650 2HA  GLY A1318      -2.055 -28.775   8.364  1.00  1.800          H  
ATOM  20651  N   LEU A1319      -1.942 -27.291   5.831  1.00  1.490          N  
ATOM  20652  CA  LEU A1319      -2.400 -26.273   4.912  1.00  1.510          C  
ATOM  20653  C   LEU A1319      -2.727 -26.962   3.612  1.00  1.470          C  
ATOM  20654  O   LEU A1319      -3.794 -26.771   3.053  1.00  1.490          O  
ATOM  20655  CB  LEU A1319      -1.295 -25.246   4.655  1.00  2.110          C  
ATOM  20656  CG  LEU A1319      -0.868 -24.336   5.775  1.00  2.110          C  
ATOM  20657  CD1 LEU A1319       0.401 -23.615   5.372  1.00  2.110          C  
ATOM  20658  CD2 LEU A1319      -1.952 -23.319   6.053  1.00  2.110          C  
ATOM  20659  H   LEU A1319      -0.937 -27.375   5.967  1.00  1.790          H  
ATOM  20660  HA  LEU A1319      -3.299 -25.801   5.302  1.00  1.810          H  
ATOM  20661 1HB  LEU A1319      -0.427 -25.799   4.409  1.00  2.530          H  
ATOM  20662 2HB  LEU A1319      -1.573 -24.635   3.803  1.00  2.530          H  
ATOM  20663  HG  LEU A1319      -0.662 -24.927   6.650  1.00  2.530          H  
ATOM  20664 1HD1 LEU A1319       0.722 -22.973   6.172  1.00  2.530          H  
ATOM  20665 2HD1 LEU A1319       1.176 -24.347   5.167  1.00  2.530          H  
ATOM  20666 3HD1 LEU A1319       0.225 -23.016   4.489  1.00  2.530          H  
ATOM  20667 1HD2 LEU A1319      -1.634 -22.660   6.857  1.00  2.530          H  
ATOM  20668 2HD2 LEU A1319      -2.139 -22.728   5.160  1.00  2.530          H  
ATOM  20669 3HD2 LEU A1319      -2.858 -23.827   6.348  1.00  2.530          H  
ATOM  20670  N   GLU A1320      -1.880 -27.895   3.181  1.00  1.430          N  
ATOM  20671  CA  GLU A1320      -2.161 -28.563   1.904  1.00  1.410          C  
ATOM  20672  C   GLU A1320      -3.529 -29.254   1.979  1.00  1.420          C  
ATOM  20673  O   GLU A1320      -4.299 -29.273   1.008  1.00  1.450          O  
ATOM  20674  CB  GLU A1320      -1.104 -29.624   1.577  1.00  1.980          C  
ATOM  20675  CG  GLU A1320       0.279 -29.097   1.258  1.00  1.980          C  
ATOM  20676  CD  GLU A1320       1.248 -30.214   0.982  1.00  1.980          C  
ATOM  20677  OE1 GLU A1320       0.841 -31.343   1.096  1.00  1.980          O  
ATOM  20678  OE2 GLU A1320       2.379 -29.949   0.654  1.00  1.980          O  
ATOM  20679  H   GLU A1320      -1.014 -28.065   3.701  1.00  1.720          H  
ATOM  20680  HA  GLU A1320      -2.184 -27.820   1.105  1.00  1.690          H  
ATOM  20681 1HB  GLU A1320      -1.022 -30.322   2.406  1.00  2.380          H  
ATOM  20682 2HB  GLU A1320      -1.439 -30.195   0.708  1.00  2.380          H  
ATOM  20683 1HG  GLU A1320       0.213 -28.448   0.389  1.00  2.380          H  
ATOM  20684 2HG  GLU A1320       0.632 -28.509   2.104  1.00  2.380          H  
ATOM  20685  N   ARG A1321      -3.838 -29.814   3.151  1.00  1.440          N  
ATOM  20686  CA  ARG A1321      -5.107 -30.475   3.383  1.00  1.490          C  
ATOM  20687  C   ARG A1321      -6.254 -29.458   3.443  1.00  1.560          C  
ATOM  20688  O   ARG A1321      -7.242 -29.607   2.728  1.00  1.680          O  
ATOM  20689  CB  ARG A1321      -5.024 -31.277   4.670  1.00  2.070          C  
ATOM  20690  CG  ARG A1321      -4.123 -32.514   4.574  1.00  2.070          C  
ATOM  20691  CD  ARG A1321      -3.891 -33.147   5.894  1.00  2.070          C  
ATOM  20692  NE  ARG A1321      -2.994 -34.292   5.793  1.00  2.070          N  
ATOM  20693  CZ  ARG A1321      -2.433 -34.935   6.839  1.00  2.070          C  
ATOM  20694  NH1 ARG A1321      -2.683 -34.547   8.075  1.00  2.070          N  
ATOM  20695  NH2 ARG A1321      -1.625 -35.961   6.620  1.00  2.070          N  
ATOM  20696  H   ARG A1321      -3.133 -29.800   3.891  1.00  1.730          H  
ATOM  20697  HA  ARG A1321      -5.291 -31.162   2.559  1.00  1.790          H  
ATOM  20698 1HB  ARG A1321      -4.628 -30.645   5.464  1.00  2.480          H  
ATOM  20699 2HB  ARG A1321      -6.019 -31.601   4.969  1.00  2.480          H  
ATOM  20700 1HG  ARG A1321      -4.609 -33.248   3.935  1.00  2.480          H  
ATOM  20701 2HG  ARG A1321      -3.170 -32.246   4.136  1.00  2.480          H  
ATOM  20702 1HD  ARG A1321      -3.431 -32.408   6.552  1.00  2.480          H  
ATOM  20703 2HD  ARG A1321      -4.838 -33.482   6.315  1.00  2.480          H  
ATOM  20704  HE  ARG A1321      -2.771 -34.626   4.864  1.00  2.480          H  
ATOM  20705 1HH1 ARG A1321      -3.297 -33.765   8.247  1.00  2.480          H  
ATOM  20706 2HH1 ARG A1321      -2.261 -35.033   8.855  1.00  2.480          H  
ATOM  20707 1HH2 ARG A1321      -1.432 -36.259   5.673  1.00  2.480          H  
ATOM  20708 2HH2 ARG A1321      -1.200 -36.447   7.395  1.00  2.480          H  
ATOM  20709  N   ALA A1322      -6.101 -28.368   4.216  1.00  1.570          N  
ATOM  20710  CA  ALA A1322      -7.149 -27.346   4.343  1.00  1.670          C  
ATOM  20711  C   ALA A1322      -7.479 -26.721   2.995  1.00  1.720          C  
ATOM  20712  O   ALA A1322      -8.633 -26.405   2.694  1.00  1.840          O  
ATOM  20713  CB  ALA A1322      -6.703 -26.245   5.298  1.00  2.300          C  
ATOM  20714  H   ALA A1322      -5.255 -28.264   4.782  1.00  1.880          H  
ATOM  20715  HA  ALA A1322      -8.046 -27.824   4.732  1.00  2.000          H  
ATOM  20716 1HB  ALA A1322      -7.492 -25.500   5.402  1.00  2.760          H  
ATOM  20717 2HB  ALA A1322      -6.481 -26.673   6.277  1.00  2.760          H  
ATOM  20718 3HB  ALA A1322      -5.807 -25.771   4.901  1.00  2.760          H  
ATOM  20719  N   LEU A1323      -6.448 -26.568   2.183  1.00  1.660          N  
ATOM  20720  CA  LEU A1323      -6.507 -25.961   0.876  1.00  1.760          C  
ATOM  20721  C   LEU A1323      -6.838 -26.951  -0.230  1.00  1.680          C  
ATOM  20722  O   LEU A1323      -6.914 -26.566  -1.386  1.00  1.800          O  
ATOM  20723  CB  LEU A1323      -5.119 -25.381   0.584  1.00  2.420          C  
ATOM  20724  CG  LEU A1323      -4.592 -24.282   1.557  1.00  2.420          C  
ATOM  20725  CD1 LEU A1323      -3.135 -24.018   1.209  1.00  2.420          C  
ATOM  20726  CD2 LEU A1323      -5.445 -23.036   1.466  1.00  2.420          C  
ATOM  20727  H   LEU A1323      -5.524 -26.839   2.521  1.00  1.990          H  
ATOM  20728  HA  LEU A1323      -7.275 -25.193   0.886  1.00  2.110          H  
ATOM  20729 1HB  LEU A1323      -4.408 -26.208   0.606  1.00  2.910          H  
ATOM  20730 2HB  LEU A1323      -5.118 -24.971  -0.423  1.00  2.910          H  
ATOM  20731  HG  LEU A1323      -4.640 -24.632   2.577  1.00  2.910          H  
ATOM  20732 1HD1 LEU A1323      -2.733 -23.276   1.887  1.00  2.910          H  
ATOM  20733 2HD1 LEU A1323      -2.565 -24.944   1.315  1.00  2.910          H  
ATOM  20734 3HD1 LEU A1323      -3.055 -23.670   0.192  1.00  2.910          H  
ATOM  20735 1HD2 LEU A1323      -5.073 -22.283   2.155  1.00  2.910          H  
ATOM  20736 2HD2 LEU A1323      -5.434 -22.639   0.451  1.00  2.910          H  
ATOM  20737 3HD2 LEU A1323      -6.446 -23.296   1.746  1.00  2.910          H  
ATOM  20738  N   LYS A1324      -6.960 -28.236   0.071  1.00  1.570          N  
ATOM  20739  CA  LYS A1324      -7.229 -29.215  -0.974  1.00  1.540          C  
ATOM  20740  C   LYS A1324      -6.278 -29.044  -2.176  1.00  1.510          C  
ATOM  20741  O   LYS A1324      -6.731 -29.096  -3.325  1.00  1.610          O  
ATOM  20742  CB  LYS A1324      -8.682 -29.061  -1.449  1.00  2.170          C  
ATOM  20743  CG  LYS A1324      -9.721 -29.205  -0.341  1.00  2.170          C  
ATOM  20744  CD  LYS A1324     -11.144 -29.135  -0.896  1.00  2.170          C  
ATOM  20745  CE  LYS A1324     -12.196 -29.092   0.220  1.00  2.170          C  
ATOM  20746  NZ  LYS A1324     -12.228 -30.350   1.028  1.00  2.170          N  
ATOM  20747  H   LYS A1324      -6.920 -28.554   1.042  1.00  1.880          H  
ATOM  20748  HA  LYS A1324      -7.079 -30.210  -0.554  1.00  1.850          H  
ATOM  20749 1HB  LYS A1324      -8.822 -28.086  -1.919  1.00  2.600          H  
ATOM  20750 2HB  LYS A1324      -8.893 -29.816  -2.203  1.00  2.600          H  
ATOM  20751 1HG  LYS A1324      -9.563 -30.155   0.163  1.00  2.600          H  
ATOM  20752 2HG  LYS A1324      -9.579 -28.401   0.386  1.00  2.600          H  
ATOM  20753 1HD  LYS A1324     -11.245 -28.235  -1.507  1.00  2.600          H  
ATOM  20754 2HD  LYS A1324     -11.331 -30.002  -1.527  1.00  2.600          H  
ATOM  20755 1HE  LYS A1324     -11.976 -28.253   0.880  1.00  2.600          H  
ATOM  20756 2HE  LYS A1324     -13.178 -28.937  -0.230  1.00  2.600          H  
ATOM  20757 1HZ  LYS A1324     -12.937 -30.272   1.745  1.00  2.600          H  
ATOM  20758 2HZ  LYS A1324     -12.446 -31.135   0.427  1.00  2.600          H  
ATOM  20759 3HZ  LYS A1324     -11.328 -30.499   1.464  1.00  2.600          H  
ATOM  20760  N   TYR A1325      -4.971 -28.836  -1.936  1.00  1.440          N  
ATOM  20761  CA  TYR A1325      -4.065 -28.586  -3.064  1.00  1.440          C  
ATOM  20762  C   TYR A1325      -2.601 -28.905  -2.807  1.00  1.410          C  
ATOM  20763  O   TYR A1325      -2.011 -28.452  -1.825  1.00  1.540          O  
ATOM  20764  CB  TYR A1325      -4.179 -27.111  -3.441  1.00  2.020          C  
ATOM  20765  CG  TYR A1325      -3.380 -26.621  -4.638  1.00  2.020          C  
ATOM  20766  CD1 TYR A1325      -3.918 -26.615  -5.917  1.00  2.020          C  
ATOM  20767  CD2 TYR A1325      -2.117 -26.171  -4.442  1.00  2.020          C  
ATOM  20768  CE1 TYR A1325      -3.165 -26.115  -6.971  1.00  2.020          C  
ATOM  20769  CE2 TYR A1325      -1.371 -25.683  -5.473  1.00  2.020          C  
ATOM  20770  CZ  TYR A1325      -1.884 -25.629  -6.726  1.00  2.020          C  
ATOM  20771  OH  TYR A1325      -1.118 -25.093  -7.739  1.00  2.020          O  
ATOM  20772  H   TYR A1325      -4.642 -28.843  -0.964  1.00  1.730          H  
ATOM  20773  HA  TYR A1325      -4.390 -29.201  -3.901  1.00  1.730          H  
ATOM  20774 1HB  TYR A1325      -5.207 -26.917  -3.645  1.00  2.420          H  
ATOM  20775 2HB  TYR A1325      -3.909 -26.497  -2.581  1.00  2.420          H  
ATOM  20776  HD1 TYR A1325      -4.929 -26.984  -6.089  1.00  2.420          H  
ATOM  20777  HD2 TYR A1325      -1.710 -26.197  -3.457  1.00  2.420          H  
ATOM  20778  HE1 TYR A1325      -3.576 -26.091  -7.975  1.00  2.420          H  
ATOM  20779  HE2 TYR A1325      -0.370 -25.321  -5.293  1.00  2.420          H  
ATOM  20780  HH  TYR A1325      -1.500 -24.216  -8.030  1.00  2.420          H  
ATOM  20781  N   GLU A1326      -1.983 -29.621  -3.742  1.00  1.420          N  
ATOM  20782  CA  GLU A1326      -0.565 -29.924  -3.628  1.00  1.420          C  
ATOM  20783  C   GLU A1326       0.259 -28.938  -4.444  1.00  1.420          C  
ATOM  20784  O   GLU A1326      -0.072 -28.619  -5.585  1.00  1.460          O  
ATOM  20785  CB  GLU A1326      -0.283 -31.354  -4.085  1.00  1.990          C  
ATOM  20786  CG  GLU A1326      -0.926 -32.433  -3.208  1.00  1.990          C  
ATOM  20787  CD  GLU A1326      -0.613 -33.841  -3.669  1.00  1.990          C  
ATOM  20788  OE1 GLU A1326       0.004 -33.982  -4.698  1.00  1.990          O  
ATOM  20789  OE2 GLU A1326      -0.991 -34.768  -2.991  1.00  1.990          O  
ATOM  20790  H   GLU A1326      -2.504 -29.962  -4.537  1.00  1.700          H  
ATOM  20791  HA  GLU A1326      -0.267 -29.832  -2.581  1.00  1.700          H  
ATOM  20792 1HB  GLU A1326      -0.641 -31.487  -5.105  1.00  2.390          H  
ATOM  20793 2HB  GLU A1326       0.795 -31.524  -4.092  1.00  2.390          H  
ATOM  20794 1HG  GLU A1326      -0.565 -32.307  -2.183  1.00  2.390          H  
ATOM  20795 2HG  GLU A1326      -2.004 -32.287  -3.200  1.00  2.390          H  
ATOM  20796  N   PHE A1327       1.377 -28.524  -3.874  1.00  1.400          N  
ATOM  20797  CA  PHE A1327       2.277 -27.563  -4.503  1.00  1.430          C  
ATOM  20798  C   PHE A1327       3.445 -28.228  -5.206  1.00  1.440          C  
ATOM  20799  O   PHE A1327       3.911 -29.302  -4.794  1.00  1.460          O  
ATOM  20800  CB  PHE A1327       2.781 -26.589  -3.438  1.00  1.990          C  
ATOM  20801  CG  PHE A1327       1.690 -25.710  -2.938  1.00  1.990          C  
ATOM  20802  CD1 PHE A1327       0.825 -26.153  -1.944  1.00  1.990          C  
ATOM  20803  CD2 PHE A1327       1.506 -24.446  -3.453  1.00  1.990          C  
ATOM  20804  CE1 PHE A1327      -0.194 -25.358  -1.499  1.00  1.990          C  
ATOM  20805  CE2 PHE A1327       0.487 -23.665  -2.993  1.00  1.990          C  
ATOM  20806  CZ  PHE A1327      -0.359 -24.121  -2.021  1.00  1.990          C  
ATOM  20807  H   PHE A1327       1.580 -28.859  -2.943  1.00  1.680          H  
ATOM  20808  HA  PHE A1327       1.714 -26.997  -5.247  1.00  1.720          H  
ATOM  20809 1HB  PHE A1327       3.193 -27.132  -2.598  1.00  2.390          H  
ATOM  20810 2HB  PHE A1327       3.577 -25.956  -3.856  1.00  2.390          H  
ATOM  20811  HD1 PHE A1327       0.947 -27.149  -1.519  1.00  2.390          H  
ATOM  20812  HD2 PHE A1327       2.177 -24.079  -4.244  1.00  2.390          H  
ATOM  20813  HE1 PHE A1327      -0.875 -25.726  -0.726  1.00  2.390          H  
ATOM  20814  HE2 PHE A1327       0.341 -22.696  -3.403  1.00  2.390          H  
ATOM  20815  HZ  PHE A1327      -1.169 -23.497  -1.662  1.00  2.390          H  
ATOM  20816  N   LYS A1328       3.894 -27.601  -6.294  1.00  1.470          N  
ATOM  20817  CA  LYS A1328       5.062 -28.066  -7.031  1.00  1.500          C  
ATOM  20818  C   LYS A1328       6.286 -27.605  -6.270  1.00  1.510          C  
ATOM  20819  O   LYS A1328       7.230 -28.368  -6.050  1.00  1.590          O  
ATOM  20820  CB  LYS A1328       5.061 -27.526  -8.458  1.00  2.090          C  
ATOM  20821  CG  LYS A1328       3.973 -28.122  -9.336  1.00  2.090          C  
ATOM  20822  CD  LYS A1328       4.025 -27.555 -10.751  1.00  2.090          C  
ATOM  20823  CE  LYS A1328       3.029 -28.249 -11.691  1.00  2.090          C  
ATOM  20824  NZ  LYS A1328       1.608 -28.015 -11.286  1.00  2.090          N  
ATOM  20825  H   LYS A1328       3.465 -26.708  -6.553  1.00  1.760          H  
ATOM  20826  HA  LYS A1328       5.061 -29.155  -7.060  1.00  1.800          H  
ATOM  20827 1HB  LYS A1328       4.941 -26.448  -8.443  1.00  2.510          H  
ATOM  20828 2HB  LYS A1328       6.024 -27.735  -8.921  1.00  2.510          H  
ATOM  20829 1HG  LYS A1328       4.093 -29.205  -9.373  1.00  2.510          H  
ATOM  20830 2HG  LYS A1328       3.007 -27.895  -8.889  1.00  2.510          H  
ATOM  20831 1HD  LYS A1328       3.780 -26.487 -10.716  1.00  2.510          H  
ATOM  20832 2HD  LYS A1328       5.029 -27.666 -11.155  1.00  2.510          H  
ATOM  20833 1HE  LYS A1328       3.173 -27.858 -12.697  1.00  2.510          H  
ATOM  20834 2HE  LYS A1328       3.223 -29.321 -11.698  1.00  2.510          H  
ATOM  20835 1HZ  LYS A1328       0.989 -28.473 -11.936  1.00  2.510          H  
ATOM  20836 2HZ  LYS A1328       1.444 -28.377 -10.360  1.00  2.510          H  
ATOM  20837 3HZ  LYS A1328       1.411 -26.997 -11.281  1.00  2.510          H  
ATOM  20838  N   GLU A1329       6.240 -26.348  -5.831  1.00  1.480          N  
ATOM  20839  CA  GLU A1329       7.307 -25.773  -5.038  1.00  1.510          C  
ATOM  20840  C   GLU A1329       6.766 -25.701  -3.634  1.00  1.460          C  
ATOM  20841  O   GLU A1329       6.042 -24.780  -3.277  1.00  1.380          O  
ATOM  20842  CB  GLU A1329       7.729 -24.386  -5.530  1.00  2.100          C  
ATOM  20843  CG  GLU A1329       8.351 -24.346  -6.918  1.00  2.100          C  
ATOM  20844  CD  GLU A1329       8.833 -22.958  -7.294  1.00  2.100          C  
ATOM  20845  OE1 GLU A1329       9.391 -22.304  -6.441  1.00  2.100          O  
ATOM  20846  OE2 GLU A1329       8.642 -22.546  -8.418  1.00  2.100          O  
ATOM  20847  H   GLU A1329       5.413 -25.772  -6.066  1.00  1.780          H  
ATOM  20848  HA  GLU A1329       8.174 -26.435  -5.050  1.00  1.810          H  
ATOM  20849 1HB  GLU A1329       6.849 -23.748  -5.569  1.00  2.520          H  
ATOM  20850 2HB  GLU A1329       8.430 -23.943  -4.823  1.00  2.520          H  
ATOM  20851 1HG  GLU A1329       9.195 -25.038  -6.952  1.00  2.520          H  
ATOM  20852 2HG  GLU A1329       7.608 -24.682  -7.644  1.00  2.520          H  
ATOM  20853  N   LYS A1330       7.117 -26.658  -2.806  1.00  1.520          N  
ATOM  20854  CA  LYS A1330       6.505 -26.733  -1.487  1.00  1.520          C  
ATOM  20855  C   LYS A1330       6.769 -25.475  -0.658  1.00  1.500          C  
ATOM  20856  O   LYS A1330       5.896 -24.980   0.070  1.00  1.480          O  
ATOM  20857  CB  LYS A1330       7.061 -27.936  -0.758  1.00  2.130          C  
ATOM  20858  CG  LYS A1330       6.782 -29.301  -1.411  1.00  2.130          C  
ATOM  20859  CD  LYS A1330       5.301 -29.663  -1.457  1.00  2.130          C  
ATOM  20860  CE  LYS A1330       5.084 -31.093  -1.980  1.00  2.130          C  
ATOM  20861  NZ  LYS A1330       5.465 -31.235  -3.431  1.00  2.130          N  
ATOM  20862  H   LYS A1330       7.736 -27.389  -3.137  1.00  1.820          H  
ATOM  20863  HA  LYS A1330       5.428 -26.833  -1.605  1.00  1.820          H  
ATOM  20864 1HB  LYS A1330       8.136 -27.837  -0.675  1.00  2.550          H  
ATOM  20865 2HB  LYS A1330       6.667 -27.936   0.220  1.00  2.550          H  
ATOM  20866 1HG  LYS A1330       7.180 -29.288  -2.423  1.00  2.550          H  
ATOM  20867 2HG  LYS A1330       7.318 -30.065  -0.847  1.00  2.550          H  
ATOM  20868 1HD  LYS A1330       4.852 -29.568  -0.463  1.00  2.550          H  
ATOM  20869 2HD  LYS A1330       4.784 -28.990  -2.137  1.00  2.550          H  
ATOM  20870 1HE  LYS A1330       5.677 -31.785  -1.386  1.00  2.550          H  
ATOM  20871 2HE  LYS A1330       4.027 -31.344  -1.868  1.00  2.550          H  
ATOM  20872 1HZ  LYS A1330       5.295 -32.178  -3.741  1.00  2.550          H  
ATOM  20873 2HZ  LYS A1330       4.890 -30.576  -3.995  1.00  2.550          H  
ATOM  20874 3HZ  LYS A1330       6.440 -31.012  -3.563  1.00  2.550          H  
ATOM  20875  N   GLY A1331       7.949 -24.913  -0.847  1.00  1.520          N  
ATOM  20876  CA  GLY A1331       8.405 -23.730  -0.155  1.00  1.530          C  
ATOM  20877  C   GLY A1331       7.565 -22.508  -0.490  1.00  1.440          C  
ATOM  20878  O   GLY A1331       7.603 -21.534   0.251  1.00  1.450          O  
ATOM  20879  H   GLY A1331       8.586 -25.367  -1.476  1.00  1.820          H  
ATOM  20880 1HA  GLY A1331       8.390 -23.913   0.918  1.00  1.840          H  
ATOM  20881 2HA  GLY A1331       9.444 -23.541  -0.424  1.00  1.840          H  
ATOM  20882  N   LEU A1332       6.814 -22.555  -1.597  1.00  1.390          N  
ATOM  20883  CA  LEU A1332       5.971 -21.458  -2.040  1.00  1.330          C  
ATOM  20884  C   LEU A1332       4.830 -21.297  -1.035  1.00  1.310          C  
ATOM  20885  O   LEU A1332       4.355 -20.186  -0.781  1.00  1.300          O  
ATOM  20886  CB  LEU A1332       5.426 -21.781  -3.438  1.00  1.890          C  
ATOM  20887  CG  LEU A1332       4.722 -20.686  -4.243  1.00  1.890          C  
ATOM  20888  CD1 LEU A1332       5.667 -19.550  -4.547  1.00  1.890          C  
ATOM  20889  CD2 LEU A1332       4.188 -21.302  -5.531  1.00  1.890          C  
ATOM  20890  H   LEU A1332       6.796 -23.407  -2.160  1.00  1.670          H  
ATOM  20891  HA  LEU A1332       6.566 -20.547  -2.052  1.00  1.600          H  
ATOM  20892 1HB  LEU A1332       6.256 -22.133  -4.037  1.00  2.260          H  
ATOM  20893 2HB  LEU A1332       4.719 -22.608  -3.338  1.00  2.260          H  
ATOM  20894  HG  LEU A1332       3.929 -20.279  -3.670  1.00  2.260          H  
ATOM  20895 1HD1 LEU A1332       5.130 -18.809  -5.121  1.00  2.260          H  
ATOM  20896 2HD1 LEU A1332       6.040 -19.098  -3.634  1.00  2.260          H  
ATOM  20897 3HD1 LEU A1332       6.504 -19.930  -5.133  1.00  2.260          H  
ATOM  20898 1HD2 LEU A1332       3.674 -20.555  -6.121  1.00  2.260          H  
ATOM  20899 2HD2 LEU A1332       5.016 -21.714  -6.119  1.00  2.260          H  
ATOM  20900 3HD2 LEU A1332       3.491 -22.105  -5.290  1.00  2.260          H  
ATOM  20901  N   LEU A1333       4.351 -22.435  -0.501  1.00  1.340          N  
ATOM  20902  CA  LEU A1333       3.292 -22.449   0.491  1.00  1.370          C  
ATOM  20903  C   LEU A1333       3.841 -21.901   1.780  1.00  1.410          C  
ATOM  20904  O   LEU A1333       3.171 -21.166   2.502  1.00  1.420          O  
ATOM  20905  CB  LEU A1333       2.755 -23.862   0.709  1.00  1.910          C  
ATOM  20906  CG  LEU A1333       1.640 -24.040   1.781  1.00  1.910          C  
ATOM  20907  CD1 LEU A1333       0.407 -23.156   1.466  1.00  1.910          C  
ATOM  20908  CD2 LEU A1333       1.286 -25.535   1.827  1.00  1.910          C  
ATOM  20909  H   LEU A1333       4.776 -23.336  -0.734  1.00  1.610          H  
ATOM  20910  HA  LEU A1333       2.490 -21.806   0.138  1.00  1.640          H  
ATOM  20911 1HB  LEU A1333       2.371 -24.224  -0.238  1.00  2.290          H  
ATOM  20912 2HB  LEU A1333       3.587 -24.501   0.995  1.00  2.290          H  
ATOM  20913  HG  LEU A1333       2.018 -23.739   2.759  1.00  2.290          H  
ATOM  20914 1HD1 LEU A1333      -0.346 -23.305   2.222  1.00  2.290          H  
ATOM  20915 2HD1 LEU A1333       0.692 -22.110   1.462  1.00  2.290          H  
ATOM  20916 3HD1 LEU A1333       0.002 -23.408   0.527  1.00  2.290          H  
ATOM  20917 1HD2 LEU A1333       0.544 -25.715   2.550  1.00  2.290          H  
ATOM  20918 2HD2 LEU A1333       0.923 -25.862   0.887  1.00  2.290          H  
ATOM  20919 3HD2 LEU A1333       2.179 -26.110   2.079  1.00  2.290          H  
ATOM  20920  N   VAL A1334       5.070 -22.288   2.082  1.00  1.460          N  
ATOM  20921  CA  VAL A1334       5.692 -21.818   3.302  1.00  1.530          C  
ATOM  20922  C   VAL A1334       5.862 -20.290   3.211  1.00  1.480          C  
ATOM  20923  O   VAL A1334       5.530 -19.559   4.149  1.00  1.510          O  
ATOM  20924  CB  VAL A1334       7.051 -22.498   3.532  1.00  2.110          C  
ATOM  20925  CG1 VAL A1334       7.745 -21.886   4.752  1.00  2.110          C  
ATOM  20926  CG2 VAL A1334       6.853 -24.010   3.680  1.00  2.110          C  
ATOM  20927  H   VAL A1334       5.534 -22.937   1.438  1.00  1.750          H  
ATOM  20928  HA  VAL A1334       5.035 -22.050   4.135  1.00  1.840          H  
ATOM  20929  HB  VAL A1334       7.691 -22.302   2.679  1.00  2.540          H  
ATOM  20930 1HG1 VAL A1334       8.714 -22.364   4.887  1.00  2.540          H  
ATOM  20931 2HG1 VAL A1334       7.896 -20.816   4.615  1.00  2.540          H  
ATOM  20932 3HG1 VAL A1334       7.133 -22.051   5.639  1.00  2.540          H  
ATOM  20933 1HG2 VAL A1334       7.825 -24.483   3.820  1.00  2.540          H  
ATOM  20934 2HG2 VAL A1334       6.229 -24.207   4.531  1.00  2.540          H  
ATOM  20935 3HG2 VAL A1334       6.382 -24.411   2.781  1.00  2.540          H  
ATOM  20936  N   GLU A1335       6.353 -19.784   2.066  1.00  1.440          N  
ATOM  20937  CA  GLU A1335       6.535 -18.340   1.919  1.00  1.440          C  
ATOM  20938  C   GLU A1335       5.215 -17.610   2.084  1.00  1.360          C  
ATOM  20939  O   GLU A1335       5.142 -16.626   2.822  1.00  1.370          O  
ATOM  20940  CB  GLU A1335       7.064 -17.971   0.525  1.00  2.020          C  
ATOM  20941  CG  GLU A1335       8.507 -18.319   0.198  1.00  2.020          C  
ATOM  20942  CD  GLU A1335       8.794 -17.998  -1.250  1.00  2.020          C  
ATOM  20943  OE1 GLU A1335       7.868 -17.550  -1.897  1.00  2.020          O  
ATOM  20944  OE2 GLU A1335       9.892 -18.203  -1.712  1.00  2.020          O  
ATOM  20945  H   GLU A1335       6.650 -20.411   1.319  1.00  1.730          H  
ATOM  20946  HA  GLU A1335       7.235 -17.994   2.675  1.00  1.730          H  
ATOM  20947 1HB  GLU A1335       6.442 -18.462  -0.224  1.00  2.420          H  
ATOM  20948 2HB  GLU A1335       6.954 -16.895   0.379  1.00  2.420          H  
ATOM  20949 1HG  GLU A1335       9.167 -17.724   0.833  1.00  2.420          H  
ATOM  20950 2HG  GLU A1335       8.698 -19.361   0.396  1.00  2.420          H  
ATOM  20951  N   ALA A1336       4.137 -18.180   1.547  1.00  1.310          N  
ATOM  20952  CA  ALA A1336       2.801 -17.602   1.585  1.00  1.290          C  
ATOM  20953  C   ALA A1336       2.282 -17.350   2.989  1.00  1.340          C  
ATOM  20954  O   ALA A1336       1.326 -16.597   3.161  1.00  1.380          O  
ATOM  20955  CB  ALA A1336       1.814 -18.508   0.871  1.00  1.810          C  
ATOM  20956  H   ALA A1336       4.268 -19.015   0.963  1.00  1.570          H  
ATOM  20957  HA  ALA A1336       2.848 -16.646   1.072  1.00  1.550          H  
ATOM  20958 1HB  ALA A1336       0.853 -18.041   0.877  1.00  2.180          H  
ATOM  20959 2HB  ALA A1336       2.135 -18.674  -0.146  1.00  2.180          H  
ATOM  20960 3HB  ALA A1336       1.759 -19.458   1.388  1.00  2.180          H  
ATOM  20961  N   ILE A1337       2.837 -18.015   3.991  1.00  1.370          N  
ATOM  20962  CA  ILE A1337       2.326 -17.829   5.325  1.00  1.430          C  
ATOM  20963  C   ILE A1337       3.458 -17.395   6.289  1.00  1.470          C  
ATOM  20964  O   ILE A1337       3.314 -17.479   7.521  1.00  1.540          O  
ATOM  20965  CB  ILE A1337       1.602 -19.125   5.761  1.00  1.980          C  
ATOM  20966  CG1 ILE A1337       0.731 -18.840   6.949  1.00  1.980          C  
ATOM  20967  CG2 ILE A1337       2.608 -20.243   6.036  1.00  1.980          C  
ATOM  20968  CD1 ILE A1337      -0.202 -19.894   7.319  1.00  1.980          C  
ATOM  20969  H   ILE A1337       3.666 -18.601   3.847  1.00  1.640          H  
ATOM  20970  HA  ILE A1337       1.592 -17.031   5.304  1.00  1.720          H  
ATOM  20971  HB  ILE A1337       0.945 -19.443   4.953  1.00  2.370          H  
ATOM  20972 1HG1 ILE A1337       1.312 -18.646   7.753  1.00  2.370          H  
ATOM  20973 2HG1 ILE A1337       0.157 -17.974   6.732  1.00  2.370          H  
ATOM  20974 1HG2 ILE A1337       2.103 -21.150   6.311  1.00  2.370          H  
ATOM  20975 2HG2 ILE A1337       3.189 -20.424   5.133  1.00  2.370          H  
ATOM  20976 3HG2 ILE A1337       3.280 -19.962   6.849  1.00  2.370          H  
ATOM  20977 1HD1 ILE A1337      -0.763 -19.544   8.176  1.00  2.370          H  
ATOM  20978 2HD1 ILE A1337      -0.878 -20.108   6.497  1.00  2.370          H  
ATOM  20979 3HD1 ILE A1337       0.322 -20.783   7.586  1.00  2.370          H  
ATOM  20980  N   THR A1338       4.576 -16.917   5.723  1.00  1.430          N  
ATOM  20981  CA  THR A1338       5.698 -16.450   6.540  1.00  1.480          C  
ATOM  20982  C   THR A1338       5.776 -14.920   6.576  1.00  1.570          C  
ATOM  20983  O   THR A1338       5.949 -14.246   5.549  1.00  1.580          O  
ATOM  20984  CB  THR A1338       7.054 -17.021   6.038  1.00  2.050          C  
ATOM  20985  OG1 THR A1338       7.042 -18.457   6.108  1.00  2.050          O  
ATOM  20986  CG2 THR A1338       8.207 -16.502   6.925  1.00  2.050          C  
ATOM  20987  H   THR A1338       4.657 -16.886   4.703  1.00  1.720          H  
ATOM  20988  HA  THR A1338       5.550 -16.791   7.560  1.00  1.780          H  
ATOM  20989  HB  THR A1338       7.218 -16.717   4.999  1.00  2.460          H  
ATOM  20990  HG1 THR A1338       6.445 -18.809   5.405  1.00  2.460          H  
ATOM  20991 1HG2 THR A1338       9.149 -16.915   6.570  1.00  2.460          H  
ATOM  20992 2HG2 THR A1338       8.261 -15.416   6.880  1.00  2.460          H  
ATOM  20993 3HG2 THR A1338       8.046 -16.807   7.951  1.00  2.460          H  
ATOM  20994  N   HIS A1339       5.679 -14.387   7.793  1.00  1.800          N  
ATOM  20995  CA  HIS A1339       5.710 -12.966   8.123  1.00  1.870          C  
ATOM  20996  C   HIS A1339       7.099 -12.402   7.899  1.00  1.640          C  
ATOM  20997  O   HIS A1339       8.102 -13.101   8.050  1.00  1.450          O  
ATOM  20998  CB  HIS A1339       5.245 -12.755   9.567  1.00  2.590          C  
ATOM  20999  CG  HIS A1339       4.964 -11.328  10.022  1.00  2.590          C  
ATOM  21000  ND1 HIS A1339       5.960 -10.430  10.386  1.00  2.590          N  
ATOM  21001  CD2 HIS A1339       3.788 -10.691  10.232  1.00  2.590          C  
ATOM  21002  CE1 HIS A1339       5.385  -9.286  10.796  1.00  2.590          C  
ATOM  21003  NE2 HIS A1339       4.073  -9.434  10.731  1.00  2.590          N  
ATOM  21004  H   HIS A1339       5.566 -15.023   8.588  1.00  2.160          H  
ATOM  21005  HA  HIS A1339       5.039 -12.422   7.471  1.00  2.240          H  
ATOM  21006 1HB  HIS A1339       4.343 -13.347   9.739  1.00  3.110          H  
ATOM  21007 2HB  HIS A1339       6.002 -13.143  10.219  1.00  3.110          H  
ATOM  21008  HD2 HIS A1339       2.802 -11.109  10.071  1.00  3.110          H  
ATOM  21009  HE1 HIS A1339       5.908  -8.396  11.158  1.00  3.110          H  
ATOM  21010  HE2 HIS A1339       3.355  -8.734  11.033  1.00  3.110          H  
ATOM  21011  N   ALA A1340       7.169 -11.125   7.539  1.00  1.880          N  
ATOM  21012  CA  ALA A1340       8.440 -10.456   7.284  1.00  1.890          C  
ATOM  21013  C   ALA A1340       9.408 -10.536   8.458  1.00  1.690          C  
ATOM  21014  O   ALA A1340      10.620 -10.597   8.254  1.00  1.580          O  
ATOM  21015  CB  ALA A1340       8.176  -9.002   6.945  1.00  2.640          C  
ATOM  21016  H   ALA A1340       6.316 -10.593   7.430  1.00  2.260          H  
ATOM  21017  HA  ALA A1340       8.918 -10.944   6.450  1.00  2.270          H  
ATOM  21018 1HB  ALA A1340       9.120  -8.507   6.723  1.00  3.170          H  
ATOM  21019 2HB  ALA A1340       7.520  -8.941   6.081  1.00  3.170          H  
ATOM  21020 3HB  ALA A1340       7.703  -8.514   7.799  1.00  3.170          H  
ATOM  21021  N   SER A1341       8.889 -10.567   9.677  1.00  1.960          N  
ATOM  21022  CA  SER A1341       9.716 -10.605  10.869  1.00  1.970          C  
ATOM  21023  C   SER A1341      10.440 -11.931  11.160  1.00  2.350          C  
ATOM  21024  O   SER A1341      11.235 -11.988  12.101  1.00  2.580          O  
ATOM  21025  CB  SER A1341       8.871 -10.232  12.072  1.00  2.750          C  
ATOM  21026  OG  SER A1341       7.869 -11.194  12.301  1.00  2.750          O  
ATOM  21027  H   SER A1341       7.879 -10.505   9.815  1.00  2.350          H  
ATOM  21028  HA  SER A1341      10.477  -9.838  10.738  1.00  2.360          H  
ATOM  21029 1HB  SER A1341       9.507 -10.157  12.951  1.00  3.300          H  
ATOM  21030 2HB  SER A1341       8.417  -9.256  11.912  1.00  3.300          H  
ATOM  21031  HG  SER A1341       7.168 -10.995  11.649  1.00  3.300          H  
ATOM  21032  N   ARG A1342      10.129 -13.025  10.450  1.00  2.570          N  
ATOM  21033  CA  ARG A1342      10.792 -14.293  10.776  1.00  3.100          C  
ATOM  21034  C   ARG A1342      11.968 -14.590   9.813  1.00  3.170          C  
ATOM  21035  O   ARG A1342      11.812 -14.408   8.607  1.00  3.200          O  
ATOM  21036  CB  ARG A1342       9.834 -15.475  10.672  1.00  4.130          C  
ATOM  21037  CG  ARG A1342      10.368 -16.806  11.262  1.00  4.130          C  
ATOM  21038  CD  ARG A1342      10.184 -16.862  12.737  1.00  4.130          C  
ATOM  21039  NE  ARG A1342      10.811 -18.014  13.350  1.00  4.130          N  
ATOM  21040  CZ  ARG A1342      10.627 -18.402  14.637  1.00  4.130          C  
ATOM  21041  NH1 ARG A1342       9.809 -17.746  15.435  1.00  4.130          N  
ATOM  21042  NH2 ARG A1342      11.269 -19.462  15.107  1.00  4.130          N  
ATOM  21043  H   ARG A1342       9.476 -12.960   9.659  1.00  3.080          H  
ATOM  21044  HA  ARG A1342      11.115 -14.234  11.803  1.00  3.720          H  
ATOM  21045 1HB  ARG A1342       8.939 -15.247  11.180  1.00  4.950          H  
ATOM  21046 2HB  ARG A1342       9.578 -15.646   9.630  1.00  4.950          H  
ATOM  21047 1HG  ARG A1342       9.836 -17.633  10.829  1.00  4.950          H  
ATOM  21048 2HG  ARG A1342      11.415 -16.932  11.061  1.00  4.950          H  
ATOM  21049 1HD  ARG A1342      10.565 -15.967  13.220  1.00  4.950          H  
ATOM  21050 2HD  ARG A1342       9.125 -16.949  12.908  1.00  4.950          H  
ATOM  21051  HE  ARG A1342      11.455 -18.549  12.789  1.00  4.950          H  
ATOM  21052 1HH1 ARG A1342       9.287 -16.913  15.108  1.00  4.950          H  
ATOM  21053 2HH1 ARG A1342       9.686 -18.071  16.379  1.00  4.950          H  
ATOM  21054 1HH2 ARG A1342      11.897 -19.976  14.510  1.00  4.950          H  
ATOM  21055 2HH2 ARG A1342      11.131 -19.754  16.068  1.00  4.950          H  
ATOM  21056  N   PRO A1343      13.156 -15.004  10.309  1.00  3.600          N  
ATOM  21057  CA  PRO A1343      14.302 -15.502   9.552  1.00  3.930          C  
ATOM  21058  C   PRO A1343      13.937 -16.804   8.812  1.00  4.180          C  
ATOM  21059  O   PRO A1343      12.971 -17.469   9.213  1.00  4.660          O  
ATOM  21060  CB  PRO A1343      15.378 -15.715  10.625  1.00  5.900          C  
ATOM  21061  CG  PRO A1343      14.967 -14.833  11.769  1.00  5.900          C  
ATOM  21062  CD  PRO A1343      13.460 -14.829  11.753  1.00  5.900          C  
ATOM  21063  HA  PRO A1343      14.587 -14.703   8.858  1.00  4.720          H  
ATOM  21064 1HB  PRO A1343      15.427 -16.779  10.903  1.00  7.070          H  
ATOM  21065 2HB  PRO A1343      16.364 -15.441  10.234  1.00  7.070          H  
ATOM  21066 1HG  PRO A1343      15.374 -15.211  12.713  1.00  7.070          H  
ATOM  21067 2HG  PRO A1343      15.386 -13.818  11.648  1.00  7.070          H  
ATOM  21068 1HD  PRO A1343      13.076 -15.662  12.365  1.00  7.070          H  
ATOM  21069 2HD  PRO A1343      13.152 -13.842  12.130  1.00  7.070          H  
ATOM  21070  N   SER A1344      14.684 -17.203   7.763  1.00  4.200          N  
ATOM  21071  CA  SER A1344      15.894 -16.559   7.227  1.00  4.220          C  
ATOM  21072  C   SER A1344      15.712 -15.214   6.556  1.00  3.620          C  
ATOM  21073  O   SER A1344      14.752 -14.984   5.825  1.00  3.720          O  
ATOM  21074  CB  SER A1344      16.579 -17.473   6.250  1.00  5.900          C  
ATOM  21075  OG  SER A1344      17.664 -16.810   5.653  1.00  5.900          O  
ATOM  21076  H   SER A1344      14.394 -18.054   7.301  1.00  5.040          H  
ATOM  21077  HA  SER A1344      16.581 -16.415   8.060  1.00  5.060          H  
ATOM  21078 1HB  SER A1344      16.931 -18.363   6.772  1.00  7.080          H  
ATOM  21079 2HB  SER A1344      15.873 -17.795   5.494  1.00  7.080          H  
ATOM  21080  HG  SER A1344      18.118 -17.482   5.124  1.00  7.080          H  
ATOM  21081  N   SER A1345      16.678 -14.325   6.775  1.00  3.400          N  
ATOM  21082  CA  SER A1345      16.684 -12.994   6.177  1.00  3.260          C  
ATOM  21083  C   SER A1345      16.895 -13.040   4.666  1.00  3.270          C  
ATOM  21084  O   SER A1345      16.651 -12.059   3.959  1.00  3.430          O  
ATOM  21085  CB  SER A1345      17.760 -12.147   6.825  1.00  4.620          C  
ATOM  21086  OG  SER A1345      19.033 -12.651   6.530  1.00  4.620          O  
ATOM  21087  H   SER A1345      17.455 -14.576   7.372  1.00  4.080          H  
ATOM  21088  HA  SER A1345      15.714 -12.533   6.368  1.00  3.910          H  
ATOM  21089 1HB  SER A1345      17.679 -11.122   6.466  1.00  5.540          H  
ATOM  21090 2HB  SER A1345      17.612 -12.129   7.904  1.00  5.540          H  
ATOM  21091  HG  SER A1345      19.659 -12.041   6.934  1.00  5.540          H  
ATOM  21092  N   GLY A1346      17.353 -14.188   4.168  1.00  3.460          N  
ATOM  21093  CA  GLY A1346      17.594 -14.387   2.750  1.00  3.920          C  
ATOM  21094  C   GLY A1346      16.357 -14.914   2.020  1.00  3.610          C  
ATOM  21095  O   GLY A1346      16.410 -15.181   0.817  1.00  4.100          O  
ATOM  21096  H   GLY A1346      17.528 -14.957   4.812  1.00  4.150          H  
ATOM  21097 1HA  GLY A1346      17.909 -13.445   2.301  1.00  4.700          H  
ATOM  21098 2HA  GLY A1346      18.416 -15.089   2.624  1.00  4.700          H  
ATOM  21099  N   VAL A1347      15.243 -15.082   2.736  1.00  3.040          N  
ATOM  21100  CA  VAL A1347      14.040 -15.625   2.132  1.00  2.680          C  
ATOM  21101  C   VAL A1347      12.910 -14.611   2.161  1.00  1.980          C  
ATOM  21102  O   VAL A1347      12.558 -14.072   3.209  1.00  2.110          O  
ATOM  21103  CB  VAL A1347      13.623 -16.923   2.853  1.00  3.900          C  
ATOM  21104  CG1 VAL A1347      12.316 -17.496   2.249  1.00  3.900          C  
ATOM  21105  CG2 VAL A1347      14.758 -17.933   2.727  1.00  3.900          C  
ATOM  21106  H   VAL A1347      15.222 -14.843   3.733  1.00  3.650          H  
ATOM  21107  HA  VAL A1347      14.250 -15.867   1.092  1.00  3.220          H  
ATOM  21108  HB  VAL A1347      13.439 -16.705   3.908  1.00  4.680          H  
ATOM  21109 1HG1 VAL A1347      12.042 -18.408   2.775  1.00  4.680          H  
ATOM  21110 2HG1 VAL A1347      11.506 -16.775   2.355  1.00  4.680          H  
ATOM  21111 3HG1 VAL A1347      12.462 -17.720   1.193  1.00  4.680          H  
ATOM  21112 1HG2 VAL A1347      14.488 -18.852   3.242  1.00  4.680          H  
ATOM  21113 2HG2 VAL A1347      14.936 -18.143   1.674  1.00  4.680          H  
ATOM  21114 3HG2 VAL A1347      15.661 -17.526   3.167  1.00  4.680          H  
ATOM  21115  N   SER A1348      12.336 -14.369   0.994  1.00  1.920          N  
ATOM  21116  CA  SER A1348      11.247 -13.422   0.845  1.00  1.710          C  
ATOM  21117  C   SER A1348      10.047 -13.825   1.687  1.00  1.600          C  
ATOM  21118  O   SER A1348       9.769 -15.007   1.885  1.00  2.100          O  
ATOM  21119  CB  SER A1348      10.841 -13.324  -0.612  1.00  2.480          C  
ATOM  21120  OG  SER A1348      11.898 -12.827  -1.395  1.00  2.480          O  
ATOM  21121  H   SER A1348      12.687 -14.844   0.174  1.00  2.300          H  
ATOM  21122  HA  SER A1348      11.590 -12.444   1.184  1.00  2.050          H  
ATOM  21123 1HB  SER A1348      10.544 -14.312  -0.972  1.00  2.970          H  
ATOM  21124 2HB  SER A1348       9.971 -12.669  -0.701  1.00  2.970          H  
ATOM  21125  HG  SER A1348      11.567 -12.761  -2.293  1.00  2.970          H  
ATOM  21126  N   CYS A1349       9.339 -12.829   2.195  1.00  1.480          N  
ATOM  21127  CA  CYS A1349       8.134 -13.053   2.981  1.00  1.620          C  
ATOM  21128  C   CYS A1349       6.934 -13.167   2.062  1.00  1.590          C  
ATOM  21129  O   CYS A1349       7.037 -12.866   0.857  1.00  1.730          O  
ATOM  21130  CB  CYS A1349       7.911 -11.925   3.966  1.00  2.210          C  
ATOM  21131  SG  CYS A1349       7.353 -10.397   3.242  1.00  2.210          S  
ATOM  21132  H   CYS A1349       9.645 -11.884   2.018  1.00  1.780          H  
ATOM  21133  HA  CYS A1349       8.239 -13.985   3.541  1.00  1.940          H  
ATOM  21134 1HB  CYS A1349       7.199 -12.231   4.727  1.00  2.650          H  
ATOM  21135 2HB  CYS A1349       8.853 -11.736   4.450  1.00  2.650          H  
ATOM  21136  HG  CYS A1349       6.258 -10.914   2.623  1.00  2.650          H  
ATOM  21137  N   TYR A1350       5.775 -13.483   2.660  1.00  1.560          N  
ATOM  21138  CA  TYR A1350       4.506 -13.636   1.947  1.00  1.560          C  
ATOM  21139  C   TYR A1350       4.146 -12.467   1.032  1.00  1.450          C  
ATOM  21140  O   TYR A1350       3.358 -12.648   0.106  1.00  1.600          O  
ATOM  21141  CB  TYR A1350       3.317 -13.915   2.906  1.00  2.180          C  
ATOM  21142  CG  TYR A1350       2.860 -12.796   3.848  1.00  2.180          C  
ATOM  21143  CD1 TYR A1350       2.126 -11.739   3.373  1.00  2.180          C  
ATOM  21144  CD2 TYR A1350       3.099 -12.882   5.209  1.00  2.180          C  
ATOM  21145  CE1 TYR A1350       1.687 -10.769   4.215  1.00  2.180          C  
ATOM  21146  CE2 TYR A1350       2.638 -11.904   6.062  1.00  2.180          C  
ATOM  21147  CZ  TYR A1350       1.935 -10.850   5.559  1.00  2.180          C  
ATOM  21148  OH  TYR A1350       1.467  -9.872   6.390  1.00  2.180          O  
ATOM  21149  H   TYR A1350       5.799 -13.709   3.661  1.00  1.870          H  
ATOM  21150  HA  TYR A1350       4.600 -14.517   1.313  1.00  1.870          H  
ATOM  21151 1HB  TYR A1350       2.464 -14.218   2.319  1.00  2.620          H  
ATOM  21152 2HB  TYR A1350       3.576 -14.764   3.532  1.00  2.620          H  
ATOM  21153  HD1 TYR A1350       1.900 -11.662   2.324  1.00  2.620          H  
ATOM  21154  HD2 TYR A1350       3.630 -13.718   5.602  1.00  2.620          H  
ATOM  21155  HE1 TYR A1350       1.120  -9.925   3.817  1.00  2.620          H  
ATOM  21156  HE2 TYR A1350       2.818 -11.972   7.135  1.00  2.620          H  
ATOM  21157  HH  TYR A1350       0.757  -9.349   5.926  1.00  2.620          H  
ATOM  21158  N   GLN A1351       4.736 -11.286   1.234  1.00  1.440          N  
ATOM  21159  CA  GLN A1351       4.427 -10.112   0.419  1.00  1.490          C  
ATOM  21160  C   GLN A1351       4.513 -10.395  -1.089  1.00  1.450          C  
ATOM  21161  O   GLN A1351       3.755  -9.812  -1.881  1.00  1.440          O  
ATOM  21162  CB  GLN A1351       5.378  -8.966   0.745  1.00  2.070          C  
ATOM  21163  CG  GLN A1351       5.080  -7.666   0.033  1.00  2.070          C  
ATOM  21164  CD  GLN A1351       6.066  -6.601   0.422  1.00  2.070          C  
ATOM  21165  OE1 GLN A1351       7.079  -6.377  -0.271  1.00  2.070          O  
ATOM  21166  NE2 GLN A1351       5.792  -5.952   1.536  1.00  2.070          N  
ATOM  21167  H   GLN A1351       5.399 -11.211   1.993  1.00  1.730          H  
ATOM  21168  HA  GLN A1351       3.413  -9.794   0.661  1.00  1.790          H  
ATOM  21169 1HB  GLN A1351       5.332  -8.754   1.811  1.00  2.480          H  
ATOM  21170 2HB  GLN A1351       6.399  -9.258   0.505  1.00  2.480          H  
ATOM  21171 1HG  GLN A1351       5.142  -7.805  -1.044  1.00  2.480          H  
ATOM  21172 2HG  GLN A1351       4.076  -7.329   0.310  1.00  2.480          H  
ATOM  21173 1HE2 GLN A1351       6.431  -5.226   1.892  1.00  2.480          H  
ATOM  21174 2HE2 GLN A1351       4.964  -6.169   2.049  1.00  2.480          H  
ATOM  21175  N   ARG A1352       5.470 -11.237  -1.522  1.00  1.470          N  
ATOM  21176  CA  ARG A1352       5.583 -11.481  -2.962  1.00  1.460          C  
ATOM  21177  C   ARG A1352       4.392 -12.269  -3.502  1.00  1.380          C  
ATOM  21178  O   ARG A1352       4.113 -12.245  -4.695  1.00  1.430          O  
ATOM  21179  CB  ARG A1352       6.874 -12.218  -3.340  1.00  2.050          C  
ATOM  21180  CG  ARG A1352       7.000 -13.687  -2.895  1.00  2.050          C  
ATOM  21181  CD  ARG A1352       8.291 -14.287  -3.334  1.00  2.050          C  
ATOM  21182  NE  ARG A1352       8.307 -14.584  -4.796  1.00  2.050          N  
ATOM  21183  CZ  ARG A1352       7.984 -15.777  -5.385  1.00  2.050          C  
ATOM  21184  NH1 ARG A1352       7.667 -16.834  -4.675  1.00  2.050          N  
ATOM  21185  NH2 ARG A1352       8.009 -15.896  -6.712  1.00  2.050          N  
ATOM  21186  H   ARG A1352       6.095 -11.705  -0.855  1.00  1.760          H  
ATOM  21187  HA  ARG A1352       5.603 -10.514  -3.463  1.00  1.750          H  
ATOM  21188 1HB  ARG A1352       6.981 -12.209  -4.419  1.00  2.460          H  
ATOM  21189 2HB  ARG A1352       7.725 -11.678  -2.925  1.00  2.460          H  
ATOM  21190 1HG  ARG A1352       6.892 -13.789  -1.812  1.00  2.460          H  
ATOM  21191 2HG  ARG A1352       6.239 -14.247  -3.402  1.00  2.460          H  
ATOM  21192 1HD  ARG A1352       9.095 -13.585  -3.125  1.00  2.460          H  
ATOM  21193 2HD  ARG A1352       8.473 -15.207  -2.781  1.00  2.460          H  
ATOM  21194  HE  ARG A1352       8.535 -13.823  -5.410  1.00  2.460          H  
ATOM  21195 1HH1 ARG A1352       7.667 -16.821  -3.647  1.00  2.460          H  
ATOM  21196 2HH1 ARG A1352       7.454 -17.703  -5.137  1.00  2.460          H  
ATOM  21197 1HH2 ARG A1352       8.281 -15.122  -7.301  1.00  2.460          H  
ATOM  21198 2HH2 ARG A1352       7.781 -16.783  -7.137  1.00  2.460          H  
ATOM  21199  N   LEU A1353       3.682 -12.973  -2.635  1.00  1.330          N  
ATOM  21200  CA  LEU A1353       2.556 -13.752  -3.081  1.00  1.290          C  
ATOM  21201  C   LEU A1353       1.294 -12.987  -2.803  1.00  1.280          C  
ATOM  21202  O   LEU A1353       0.312 -13.181  -3.510  1.00  1.250          O  
ATOM  21203  CB  LEU A1353       2.589 -15.126  -2.433  1.00  1.820          C  
ATOM  21204  CG  LEU A1353       3.875 -15.932  -2.752  1.00  1.820          C  
ATOM  21205  CD1 LEU A1353       3.843 -17.219  -2.040  1.00  1.820          C  
ATOM  21206  CD2 LEU A1353       4.012 -16.144  -4.272  1.00  1.820          C  
ATOM  21207  H   LEU A1353       3.900 -12.944  -1.643  1.00  1.600          H  
ATOM  21208  HA  LEU A1353       2.597 -13.865  -4.157  1.00  1.550          H  
ATOM  21209 1HB  LEU A1353       2.518 -15.004  -1.354  1.00  2.190          H  
ATOM  21210 2HB  LEU A1353       1.732 -15.698  -2.779  1.00  2.190          H  
ATOM  21211  HG  LEU A1353       4.721 -15.404  -2.375  1.00  2.190          H  
ATOM  21212 1HD1 LEU A1353       4.751 -17.782  -2.231  1.00  2.190          H  
ATOM  21213 2HD1 LEU A1353       3.767 -17.035  -0.996  1.00  2.190          H  
ATOM  21214 3HD1 LEU A1353       3.004 -17.769  -2.378  1.00  2.190          H  
ATOM  21215 1HD2 LEU A1353       4.904 -16.699  -4.455  1.00  2.190          H  
ATOM  21216 2HD2 LEU A1353       3.145 -16.700  -4.629  1.00  2.190          H  
ATOM  21217 3HD2 LEU A1353       4.088 -15.208  -4.809  1.00  2.190          H  
ATOM  21218  N   GLU A1354       1.328 -12.110  -1.795  1.00  1.320          N  
ATOM  21219  CA  GLU A1354       0.219 -11.238  -1.430  1.00  1.310          C  
ATOM  21220  C   GLU A1354      -0.135 -10.375  -2.622  1.00  1.310          C  
ATOM  21221  O   GLU A1354      -1.292 -10.239  -3.000  1.00  1.270          O  
ATOM  21222  CB  GLU A1354       0.627 -10.316  -0.293  1.00  1.840          C  
ATOM  21223  CG  GLU A1354      -0.440  -9.383   0.207  1.00  1.840          C  
ATOM  21224  CD  GLU A1354       0.093  -8.473   1.252  1.00  1.840          C  
ATOM  21225  OE1 GLU A1354       1.244  -8.607   1.591  1.00  1.840          O  
ATOM  21226  OE2 GLU A1354      -0.624  -7.609   1.681  1.00  1.840          O  
ATOM  21227  H   GLU A1354       2.169 -12.085  -1.220  1.00  1.580          H  
ATOM  21228  HA  GLU A1354      -0.643 -11.840  -1.141  1.00  1.570          H  
ATOM  21229 1HB  GLU A1354       0.974 -10.909   0.532  1.00  2.210          H  
ATOM  21230 2HB  GLU A1354       1.454  -9.700  -0.621  1.00  2.210          H  
ATOM  21231 1HG  GLU A1354      -0.829  -8.786  -0.619  1.00  2.210          H  
ATOM  21232 2HG  GLU A1354      -1.266  -9.972   0.619  1.00  2.210          H  
ATOM  21233  N   PHE A1355       0.886  -9.832  -3.284  1.00  1.350          N  
ATOM  21234  CA  PHE A1355       0.670  -8.985  -4.454  1.00  1.370          C  
ATOM  21235  C   PHE A1355      -0.209  -9.699  -5.484  1.00  1.330          C  
ATOM  21236  O   PHE A1355      -1.212  -9.149  -5.981  1.00  1.350          O  
ATOM  21237  CB  PHE A1355       2.028  -8.636  -5.068  1.00  1.910          C  
ATOM  21238  CG  PHE A1355       1.962  -7.850  -6.325  1.00  1.910          C  
ATOM  21239  CD1 PHE A1355       1.702  -6.498  -6.284  1.00  1.910          C  
ATOM  21240  CD2 PHE A1355       2.183  -8.448  -7.558  1.00  1.910          C  
ATOM  21241  CE1 PHE A1355       1.658  -5.770  -7.431  1.00  1.910          C  
ATOM  21242  CE2 PHE A1355       2.144  -7.694  -8.705  1.00  1.910          C  
ATOM  21243  CZ  PHE A1355       1.878  -6.359  -8.640  1.00  1.910          C  
ATOM  21244  H   PHE A1355       1.833  -9.959  -2.906  1.00  1.620          H  
ATOM  21245  HA  PHE A1355       0.169  -8.071  -4.134  1.00  1.640          H  
ATOM  21246 1HB  PHE A1355       2.611  -8.069  -4.341  1.00  2.290          H  
ATOM  21247 2HB  PHE A1355       2.584  -9.555  -5.269  1.00  2.290          H  
ATOM  21248  HD1 PHE A1355       1.535  -6.013  -5.321  1.00  2.290          H  
ATOM  21249  HD2 PHE A1355       2.392  -9.518  -7.612  1.00  2.290          H  
ATOM  21250  HE1 PHE A1355       1.467  -4.719  -7.381  1.00  2.290          H  
ATOM  21251  HE2 PHE A1355       2.317  -8.151  -9.663  1.00  2.290          H  
ATOM  21252  HZ  PHE A1355       1.850  -5.767  -9.549  1.00  2.290          H  
ATOM  21253  N   VAL A1356       0.190 -10.928  -5.796  1.00  1.320          N  
ATOM  21254  CA  VAL A1356      -0.501 -11.762  -6.751  1.00  1.340          C  
ATOM  21255  C   VAL A1356      -1.873 -12.149  -6.206  1.00  1.250          C  
ATOM  21256  O   VAL A1356      -2.878 -12.017  -6.898  1.00  1.240          O  
ATOM  21257  CB  VAL A1356       0.325 -13.044  -7.011  1.00  1.870          C  
ATOM  21258  CG1 VAL A1356      -0.437 -14.004  -7.892  1.00  1.870          C  
ATOM  21259  CG2 VAL A1356       1.659 -12.683  -7.630  1.00  1.870          C  
ATOM  21260  H   VAL A1356       1.027 -11.271  -5.345  1.00  1.580          H  
ATOM  21261  HA  VAL A1356      -0.623 -11.211  -7.681  1.00  1.610          H  
ATOM  21262  HB  VAL A1356       0.501 -13.547  -6.061  1.00  2.240          H  
ATOM  21263 1HG1 VAL A1356       0.168 -14.893  -8.025  1.00  2.240          H  
ATOM  21264 2HG1 VAL A1356      -1.380 -14.279  -7.441  1.00  2.240          H  
ATOM  21265 3HG1 VAL A1356      -0.630 -13.540  -8.858  1.00  2.240          H  
ATOM  21266 1HG2 VAL A1356       2.243 -13.591  -7.789  1.00  2.240          H  
ATOM  21267 2HG2 VAL A1356       1.498 -12.183  -8.585  1.00  2.240          H  
ATOM  21268 3HG2 VAL A1356       2.213 -12.019  -6.966  1.00  2.240          H  
ATOM  21269  N   GLY A1357      -1.893 -12.606  -4.960  1.00  1.210          N  
ATOM  21270  CA  GLY A1357      -3.055 -13.089  -4.241  1.00  1.160          C  
ATOM  21271  C   GLY A1357      -4.191 -12.101  -4.150  1.00  1.170          C  
ATOM  21272  O   GLY A1357      -5.358 -12.478  -4.290  1.00  1.170          O  
ATOM  21273  H   GLY A1357      -1.018 -12.654  -4.459  1.00  1.450          H  
ATOM  21274 1HA  GLY A1357      -3.393 -14.040  -4.650  1.00  1.390          H  
ATOM  21275 2HA  GLY A1357      -2.702 -13.271  -3.243  1.00  1.390          H  
ATOM  21276  N   ASP A1358      -3.846 -10.833  -3.942  1.00  1.210          N  
ATOM  21277  CA  ASP A1358      -4.795  -9.742  -3.885  1.00  1.240          C  
ATOM  21278  C   ASP A1358      -5.490  -9.674  -5.217  1.00  1.250          C  
ATOM  21279  O   ASP A1358      -6.710  -9.841  -5.316  1.00  1.290          O  
ATOM  21280  CB  ASP A1358      -4.041  -8.421  -3.580  1.00  1.720          C  
ATOM  21281  CG  ASP A1358      -4.897  -7.110  -3.594  1.00  1.720          C  
ATOM  21282  OD1 ASP A1358      -6.084  -7.204  -3.753  1.00  1.720          O  
ATOM  21283  OD2 ASP A1358      -4.329  -6.026  -3.465  1.00  1.720          O  
ATOM  21284  H   ASP A1358      -2.866 -10.627  -3.759  1.00  1.450          H  
ATOM  21285  HA  ASP A1358      -5.530  -9.937  -3.106  1.00  1.490          H  
ATOM  21286 1HB  ASP A1358      -3.593  -8.517  -2.583  1.00  2.070          H  
ATOM  21287 2HB  ASP A1358      -3.213  -8.310  -4.280  1.00  2.070          H  
ATOM  21288  N   ALA A1359      -4.705  -9.496  -6.274  1.00  1.240          N  
ATOM  21289  CA  ALA A1359      -5.291  -9.390  -7.587  1.00  1.240          C  
ATOM  21290  C   ALA A1359      -6.069 -10.656  -8.005  1.00  1.220          C  
ATOM  21291  O   ALA A1359      -7.118 -10.533  -8.646  1.00  1.220          O  
ATOM  21292  CB  ALA A1359      -4.207  -9.065  -8.563  1.00  1.740          C  
ATOM  21293  H   ALA A1359      -3.692  -9.389  -6.146  1.00  1.490          H  
ATOM  21294  HA  ALA A1359      -5.996  -8.558  -7.563  1.00  1.490          H  
ATOM  21295 1HB  ALA A1359      -4.653  -8.912  -9.483  1.00  2.080          H  
ATOM  21296 2HB  ALA A1359      -3.706  -8.151  -8.247  1.00  2.080          H  
ATOM  21297 3HB  ALA A1359      -3.490  -9.885  -8.604  1.00  2.080          H  
ATOM  21298  N   VAL A1360      -5.565 -11.852  -7.643  1.00  1.220          N  
ATOM  21299  CA  VAL A1360      -6.219 -13.120  -7.982  1.00  1.220          C  
ATOM  21300  C   VAL A1360      -7.566 -13.301  -7.305  1.00  1.220          C  
ATOM  21301  O   VAL A1360      -8.543 -13.648  -7.979  1.00  1.220          O  
ATOM  21302  CB  VAL A1360      -5.296 -14.335  -7.659  1.00  1.710          C  
ATOM  21303  CG1 VAL A1360      -6.057 -15.681  -7.759  1.00  1.710          C  
ATOM  21304  CG2 VAL A1360      -4.150 -14.386  -8.689  1.00  1.710          C  
ATOM  21305  H   VAL A1360      -4.681 -11.873  -7.131  1.00  1.460          H  
ATOM  21306  HA  VAL A1360      -6.386 -13.122  -9.058  1.00  1.460          H  
ATOM  21307  HB  VAL A1360      -4.895 -14.225  -6.652  1.00  2.050          H  
ATOM  21308 1HG1 VAL A1360      -5.365 -16.495  -7.541  1.00  2.050          H  
ATOM  21309 2HG1 VAL A1360      -6.874 -15.714  -7.040  1.00  2.050          H  
ATOM  21310 3HG1 VAL A1360      -6.462 -15.804  -8.745  1.00  2.050          H  
ATOM  21311 1HG2 VAL A1360      -3.498 -15.224  -8.459  1.00  2.050          H  
ATOM  21312 2HG2 VAL A1360      -4.562 -14.510  -9.681  1.00  2.050          H  
ATOM  21313 3HG2 VAL A1360      -3.580 -13.474  -8.662  1.00  2.050          H  
ATOM  21314  N   LEU A1361      -7.654 -13.074  -5.992  1.00  1.220          N  
ATOM  21315  CA  LEU A1361      -8.949 -13.261  -5.373  1.00  1.230          C  
ATOM  21316  C   LEU A1361      -9.879 -12.131  -5.785  1.00  1.200          C  
ATOM  21317  O   LEU A1361     -11.057 -12.364  -6.025  1.00  1.210          O  
ATOM  21318  CB  LEU A1361      -8.851 -13.402  -3.842  1.00  1.720          C  
ATOM  21319  CG  LEU A1361      -8.106 -14.701  -3.307  1.00  1.720          C  
ATOM  21320  CD1 LEU A1361      -8.032 -14.669  -1.769  1.00  1.720          C  
ATOM  21321  CD2 LEU A1361      -8.816 -15.990  -3.780  1.00  1.720          C  
ATOM  21322  H   LEU A1361      -6.834 -12.792  -5.444  1.00  1.460          H  
ATOM  21323  HA  LEU A1361      -9.383 -14.170  -5.767  1.00  1.480          H  
ATOM  21324 1HB  LEU A1361      -8.316 -12.529  -3.454  1.00  2.060          H  
ATOM  21325 2HB  LEU A1361      -9.854 -13.401  -3.434  1.00  2.060          H  
ATOM  21326  HG  LEU A1361      -7.084 -14.687  -3.681  1.00  2.060          H  
ATOM  21327 1HD1 LEU A1361      -7.484 -15.543  -1.413  1.00  2.060          H  
ATOM  21328 2HD1 LEU A1361      -7.523 -13.770  -1.445  1.00  2.060          H  
ATOM  21329 3HD1 LEU A1361      -9.031 -14.685  -1.356  1.00  2.060          H  
ATOM  21330 1HD2 LEU A1361      -8.279 -16.845  -3.404  1.00  2.060          H  
ATOM  21331 2HD2 LEU A1361      -9.831 -16.011  -3.406  1.00  2.060          H  
ATOM  21332 3HD2 LEU A1361      -8.831 -16.047  -4.853  1.00  2.060          H  
ATOM  21333  N   ASP A1362      -9.382 -10.901  -5.958  1.00  1.190          N  
ATOM  21334  CA  ASP A1362     -10.285  -9.825  -6.357  1.00  1.170          C  
ATOM  21335  C   ASP A1362     -10.941 -10.177  -7.706  1.00  1.150          C  
ATOM  21336  O   ASP A1362     -12.156  -9.995  -7.886  1.00  1.180          O  
ATOM  21337  CB  ASP A1362      -9.500  -8.516  -6.421  1.00  1.650          C  
ATOM  21338  CG  ASP A1362     -10.319  -7.278  -6.634  1.00  1.650          C  
ATOM  21339  OD1 ASP A1362     -11.105  -6.922  -5.784  1.00  1.650          O  
ATOM  21340  OD2 ASP A1362     -10.136  -6.690  -7.662  1.00  1.650          O  
ATOM  21341  H   ASP A1362      -8.398 -10.672  -5.775  1.00  1.430          H  
ATOM  21342  HA  ASP A1362     -11.069  -9.731  -5.608  1.00  1.400          H  
ATOM  21343 1HB  ASP A1362      -8.934  -8.399  -5.491  1.00  1.980          H  
ATOM  21344 2HB  ASP A1362      -8.762  -8.585  -7.224  1.00  1.980          H  
ATOM  21345  N   HIS A1363     -10.152 -10.751  -8.631  1.00  1.120          N  
ATOM  21346  CA  HIS A1363     -10.641 -11.207  -9.925  1.00  1.120          C  
ATOM  21347  C   HIS A1363     -11.729 -12.263  -9.787  1.00  1.140          C  
ATOM  21348  O   HIS A1363     -12.818 -12.117 -10.362  1.00  1.150          O  
ATOM  21349  CB  HIS A1363      -9.452 -11.728 -10.743  1.00  1.570          C  
ATOM  21350  CG  HIS A1363      -9.766 -12.461 -12.002  1.00  1.570          C  
ATOM  21351  ND1 HIS A1363     -10.281 -11.860 -13.128  1.00  1.570          N  
ATOM  21352  CD2 HIS A1363      -9.601 -13.767 -12.305  1.00  1.570          C  
ATOM  21353  CE1 HIS A1363     -10.410 -12.777 -14.074  1.00  1.570          C  
ATOM  21354  NE2 HIS A1363     -10.006 -13.940 -13.595  1.00  1.570          N  
ATOM  21355  H   HIS A1363      -9.146 -10.831  -8.451  1.00  1.340          H  
ATOM  21356  HA  HIS A1363     -11.065 -10.382 -10.471  1.00  1.340          H  
ATOM  21357 1HB  HIS A1363      -8.847 -10.876 -11.014  1.00  1.880          H  
ATOM  21358 2HB  HIS A1363      -8.833 -12.368 -10.125  1.00  1.880          H  
ATOM  21359  HD1 HIS A1363     -10.967 -11.134 -13.077  1.00  1.880          H  
ATOM  21360  HD2 HIS A1363      -9.227 -14.608 -11.728  1.00  1.880          H  
ATOM  21361  HE1 HIS A1363     -10.802 -12.515 -15.041  1.00  1.880          H  
ATOM  21362  N   LEU A1364     -11.443 -13.315  -9.018  1.00  1.170          N  
ATOM  21363  CA  LEU A1364     -12.366 -14.428  -8.830  1.00  1.200          C  
ATOM  21364  C   LEU A1364     -13.648 -14.064  -8.082  1.00  1.200          C  
ATOM  21365  O   LEU A1364     -14.725 -14.601  -8.371  1.00  1.210          O  
ATOM  21366  CB  LEU A1364     -11.630 -15.532  -8.087  1.00  1.670          C  
ATOM  21367  CG  LEU A1364     -10.482 -16.241  -8.864  1.00  1.670          C  
ATOM  21368  CD1 LEU A1364      -9.745 -17.166  -7.914  1.00  1.670          C  
ATOM  21369  CD2 LEU A1364     -11.057 -17.008 -10.038  1.00  1.670          C  
ATOM  21370  H   LEU A1364     -10.522 -13.354  -8.568  1.00  1.400          H  
ATOM  21371  HA  LEU A1364     -12.668 -14.770  -9.811  1.00  1.440          H  
ATOM  21372 1HB  LEU A1364     -11.201 -15.099  -7.185  1.00  2.000          H  
ATOM  21373 2HB  LEU A1364     -12.349 -16.268  -7.798  1.00  2.000          H  
ATOM  21374  HG  LEU A1364      -9.764 -15.508  -9.230  1.00  2.000          H  
ATOM  21375 1HD1 LEU A1364      -8.943 -17.656  -8.452  1.00  2.000          H  
ATOM  21376 2HD1 LEU A1364      -9.331 -16.588  -7.097  1.00  2.000          H  
ATOM  21377 3HD1 LEU A1364     -10.414 -17.906  -7.525  1.00  2.000          H  
ATOM  21378 1HD2 LEU A1364     -10.270 -17.528 -10.570  1.00  2.000          H  
ATOM  21379 2HD2 LEU A1364     -11.772 -17.716  -9.665  1.00  2.000          H  
ATOM  21380 3HD2 LEU A1364     -11.548 -16.340 -10.727  1.00  2.000          H  
ATOM  21381  N   ILE A1365     -13.530 -13.197  -7.084  1.00  1.200          N  
ATOM  21382  CA  ILE A1365     -14.666 -12.747  -6.296  1.00  1.240          C  
ATOM  21383  C   ILE A1365     -15.590 -11.881  -7.130  1.00  1.210          C  
ATOM  21384  O   ILE A1365     -16.811 -12.073  -7.104  1.00  1.240          O  
ATOM  21385  CB  ILE A1365     -14.196 -12.021  -5.024  1.00  1.720          C  
ATOM  21386  CG1 ILE A1365     -13.517 -13.077  -4.079  1.00  1.720          C  
ATOM  21387  CG2 ILE A1365     -15.355 -11.266  -4.345  1.00  1.720          C  
ATOM  21388  CD1 ILE A1365     -12.749 -12.501  -2.928  1.00  1.720          C  
ATOM  21389  H   ILE A1365     -12.603 -12.834  -6.857  1.00  1.440          H  
ATOM  21390  HA  ILE A1365     -15.225 -13.624  -5.981  1.00  1.490          H  
ATOM  21391  HB  ILE A1365     -13.424 -11.297  -5.302  1.00  2.060          H  
ATOM  21392 1HG1 ILE A1365     -14.288 -13.736  -3.681  1.00  2.060          H  
ATOM  21393 2HG1 ILE A1365     -12.825 -13.676  -4.673  1.00  2.060          H  
ATOM  21394 1HG2 ILE A1365     -14.976 -10.748  -3.477  1.00  2.060          H  
ATOM  21395 2HG2 ILE A1365     -15.780 -10.535  -5.021  1.00  2.060          H  
ATOM  21396 3HG2 ILE A1365     -16.135 -11.971  -4.050  1.00  2.060          H  
ATOM  21397 1HD1 ILE A1365     -12.314 -13.308  -2.354  1.00  2.060          H  
ATOM  21398 2HD1 ILE A1365     -11.965 -11.875  -3.325  1.00  2.060          H  
ATOM  21399 3HD1 ILE A1365     -13.399 -11.921  -2.287  1.00  2.060          H  
ATOM  21400  N   THR A1366     -15.017 -10.921  -7.865  1.00  1.180          N  
ATOM  21401  CA  THR A1366     -15.812 -10.027  -8.685  1.00  1.170          C  
ATOM  21402  C   THR A1366     -16.558 -10.866  -9.705  1.00  1.180          C  
ATOM  21403  O   THR A1366     -17.766 -10.684  -9.904  1.00  1.240          O  
ATOM  21404  CB  THR A1366     -14.930  -9.013  -9.435  1.00  1.640          C  
ATOM  21405  OG1 THR A1366     -14.161  -8.252  -8.491  1.00  1.640          O  
ATOM  21406  CG2 THR A1366     -15.837  -8.031 -10.221  1.00  1.640          C  
ATOM  21407  H   THR A1366     -14.006 -10.787  -7.834  1.00  1.420          H  
ATOM  21408  HA  THR A1366     -16.534  -9.505  -8.060  1.00  1.400          H  
ATOM  21409  HB  THR A1366     -14.257  -9.537 -10.116  1.00  1.970          H  
ATOM  21410  HG1 THR A1366     -13.435  -8.824  -8.137  1.00  1.970          H  
ATOM  21411 1HG2 THR A1366     -15.212  -7.322 -10.728  1.00  1.970          H  
ATOM  21412 2HG2 THR A1366     -16.440  -8.565 -10.946  1.00  1.970          H  
ATOM  21413 3HG2 THR A1366     -16.493  -7.507  -9.528  1.00  1.970          H  
ATOM  21414  N   ARG A1367     -15.838 -11.803 -10.345  1.00  1.170          N  
ATOM  21415  CA  ARG A1367     -16.420 -12.704 -11.316  1.00  1.230          C  
ATOM  21416  C   ARG A1367     -17.570 -13.482 -10.710  1.00  1.260          C  
ATOM  21417  O   ARG A1367     -18.686 -13.476 -11.232  1.00  1.290          O  
ATOM  21418  CB  ARG A1367     -15.379 -13.687 -11.829  1.00  1.700          C  
ATOM  21419  CG  ARG A1367     -15.881 -14.632 -12.889  1.00  1.700          C  
ATOM  21420  CD  ARG A1367     -14.900 -15.657 -13.280  1.00  1.700          C  
ATOM  21421  NE  ARG A1367     -14.735 -16.721 -12.305  1.00  1.700          N  
ATOM  21422  CZ  ARG A1367     -13.747 -17.635 -12.346  1.00  1.700          C  
ATOM  21423  NH1 ARG A1367     -12.825 -17.575 -13.288  1.00  1.700          N  
ATOM  21424  NH2 ARG A1367     -13.707 -18.593 -11.447  1.00  1.700          N  
ATOM  21425  H   ARG A1367     -14.830 -11.878 -10.169  1.00  1.400          H  
ATOM  21426  HA  ARG A1367     -16.794 -12.122 -12.148  1.00  1.480          H  
ATOM  21427 1HB  ARG A1367     -14.540 -13.136 -12.254  1.00  2.040          H  
ATOM  21428 2HB  ARG A1367     -14.988 -14.279 -11.004  1.00  2.040          H  
ATOM  21429 1HG  ARG A1367     -16.772 -15.151 -12.538  1.00  2.040          H  
ATOM  21430 2HG  ARG A1367     -16.120 -14.070 -13.752  1.00  2.040          H  
ATOM  21431 1HD  ARG A1367     -15.193 -16.100 -14.232  1.00  2.040          H  
ATOM  21432 2HD  ARG A1367     -13.941 -15.156 -13.386  1.00  2.040          H  
ATOM  21433  HE  ARG A1367     -15.416 -16.803 -11.563  1.00  2.040          H  
ATOM  21434 1HH1 ARG A1367     -12.854 -16.831 -13.990  1.00  2.040          H  
ATOM  21435 2HH1 ARG A1367     -12.078 -18.258 -13.308  1.00  2.040          H  
ATOM  21436 1HH2 ARG A1367     -14.430 -18.637 -10.736  1.00  2.040          H  
ATOM  21437 2HH2 ARG A1367     -12.968 -19.281 -11.482  1.00  2.040          H  
ATOM  21438  N   HIS A1368     -17.334 -14.120  -9.574  1.00  1.270          N  
ATOM  21439  CA  HIS A1368     -18.370 -14.921  -8.970  1.00  1.310          C  
ATOM  21440  C   HIS A1368     -19.643 -14.118  -8.810  1.00  1.340          C  
ATOM  21441  O   HIS A1368     -20.713 -14.565  -9.225  1.00  1.390          O  
ATOM  21442  CB  HIS A1368     -17.921 -15.429  -7.604  1.00  1.820          C  
ATOM  21443  CG  HIS A1368     -18.941 -16.259  -6.903  1.00  1.820          C  
ATOM  21444  ND1 HIS A1368     -19.176 -17.581  -7.221  1.00  1.820          N  
ATOM  21445  CD2 HIS A1368     -19.795 -15.954  -5.907  1.00  1.820          C  
ATOM  21446  CE1 HIS A1368     -20.126 -18.055  -6.438  1.00  1.820          C  
ATOM  21447  NE2 HIS A1368     -20.518 -17.089  -5.631  1.00  1.820          N  
ATOM  21448  H   HIS A1368     -16.410 -14.100  -9.135  1.00  1.520          H  
ATOM  21449  HA  HIS A1368     -18.588 -15.777  -9.603  1.00  1.570          H  
ATOM  21450 1HB  HIS A1368     -17.014 -16.015  -7.725  1.00  2.180          H  
ATOM  21451 2HB  HIS A1368     -17.671 -14.582  -6.967  1.00  2.180          H  
ATOM  21452  HD2 HIS A1368     -19.888 -14.983  -5.417  1.00  2.180          H  
ATOM  21453  HE1 HIS A1368     -20.522 -19.069  -6.451  1.00  2.180          H  
ATOM  21454  HE2 HIS A1368     -21.239 -17.173  -4.920  1.00  2.180          H  
ATOM  21455  N   LEU A1369     -19.548 -12.928  -8.227  1.00  1.340          N  
ATOM  21456  CA  LEU A1369     -20.741 -12.133  -8.013  1.00  1.400          C  
ATOM  21457  C   LEU A1369     -21.412 -11.675  -9.315  1.00  1.380          C  
ATOM  21458  O   LEU A1369     -22.630 -11.800  -9.459  1.00  1.430          O  
ATOM  21459  CB  LEU A1369     -20.347 -10.932  -7.166  1.00  1.940          C  
ATOM  21460  CG  LEU A1369     -19.949 -11.239  -5.709  1.00  1.940          C  
ATOM  21461  CD1 LEU A1369     -19.338 -10.026  -5.147  1.00  1.940          C  
ATOM  21462  CD2 LEU A1369     -21.181 -11.633  -4.881  1.00  1.940          C  
ATOM  21463  H   LEU A1369     -18.628 -12.590  -7.921  1.00  1.610          H  
ATOM  21464  HA  LEU A1369     -21.456 -12.746  -7.475  1.00  1.680          H  
ATOM  21465 1HB  LEU A1369     -19.495 -10.443  -7.647  1.00  2.320          H  
ATOM  21466 2HB  LEU A1369     -21.174 -10.234  -7.142  1.00  2.320          H  
ATOM  21467  HG  LEU A1369     -19.213 -12.046  -5.682  1.00  2.320          H  
ATOM  21468 1HD1 LEU A1369     -19.039 -10.210  -4.115  1.00  2.320          H  
ATOM  21469 2HD1 LEU A1369     -18.461  -9.768  -5.741  1.00  2.320          H  
ATOM  21470 3HD1 LEU A1369     -20.048  -9.215  -5.186  1.00  2.320          H  
ATOM  21471 1HD2 LEU A1369     -20.880 -11.822  -3.848  1.00  2.320          H  
ATOM  21472 2HD2 LEU A1369     -21.905 -10.822  -4.904  1.00  2.320          H  
ATOM  21473 3HD2 LEU A1369     -21.640 -12.532  -5.279  1.00  2.320          H  
ATOM  21474  N   PHE A1370     -20.629 -11.226 -10.302  1.00  1.320          N  
ATOM  21475  CA  PHE A1370     -21.179 -10.749 -11.574  1.00  1.300          C  
ATOM  21476  C   PHE A1370     -22.048 -11.810 -12.229  1.00  1.290          C  
ATOM  21477  O   PHE A1370     -23.164 -11.542 -12.682  1.00  1.260          O  
ATOM  21478  CB  PHE A1370     -20.069 -10.391 -12.561  1.00  1.830          C  
ATOM  21479  CG  PHE A1370     -20.552  -9.895 -13.942  1.00  1.830          C  
ATOM  21480  CD1 PHE A1370     -20.616  -8.547 -14.258  1.00  1.830          C  
ATOM  21481  CD2 PHE A1370     -20.958 -10.792 -14.921  1.00  1.830          C  
ATOM  21482  CE1 PHE A1370     -21.040  -8.153 -15.519  1.00  1.830          C  
ATOM  21483  CE2 PHE A1370     -21.390 -10.394 -16.140  1.00  1.830          C  
ATOM  21484  CZ  PHE A1370     -21.426  -9.072 -16.444  1.00  1.830          C  
ATOM  21485  H   PHE A1370     -19.616 -11.164 -10.152  1.00  1.580          H  
ATOM  21486  HA  PHE A1370     -21.789  -9.868 -11.383  1.00  1.560          H  
ATOM  21487 1HB  PHE A1370     -19.435  -9.621 -12.121  1.00  2.190          H  
ATOM  21488 2HB  PHE A1370     -19.446 -11.266 -12.714  1.00  2.190          H  
ATOM  21489  HD1 PHE A1370     -20.306  -7.796 -13.524  1.00  2.190          H  
ATOM  21490  HD2 PHE A1370     -20.935 -11.830 -14.713  1.00  2.190          H  
ATOM  21491  HE1 PHE A1370     -21.066  -7.114 -15.784  1.00  2.190          H  
ATOM  21492  HE2 PHE A1370     -21.699 -11.137 -16.874  1.00  2.190          H  
ATOM  21493  HZ  PHE A1370     -21.763  -8.749 -17.427  1.00  2.190          H  
ATOM  21494  N   PHE A1371     -21.513 -13.031 -12.291  1.00  1.380          N  
ATOM  21495  CA  PHE A1371     -22.149 -14.130 -13.000  1.00  1.420          C  
ATOM  21496  C   PHE A1371     -23.097 -14.979 -12.141  1.00  1.560          C  
ATOM  21497  O   PHE A1371     -23.539 -16.043 -12.586  1.00  1.770          O  
ATOM  21498  CB  PHE A1371     -21.054 -15.034 -13.599  1.00  1.970          C  
ATOM  21499  CG  PHE A1371     -20.205 -14.366 -14.704  1.00  1.970          C  
ATOM  21500  CD1 PHE A1371     -19.022 -13.745 -14.380  1.00  1.970          C  
ATOM  21501  CD2 PHE A1371     -20.575 -14.360 -16.042  1.00  1.970          C  
ATOM  21502  CE1 PHE A1371     -18.239 -13.132 -15.294  1.00  1.970          C  
ATOM  21503  CE2 PHE A1371     -19.756 -13.739 -16.980  1.00  1.970          C  
ATOM  21504  CZ  PHE A1371     -18.583 -13.123 -16.568  1.00  1.970          C  
ATOM  21505  H   PHE A1371     -20.588 -13.181 -11.872  1.00  1.660          H  
ATOM  21506  HA  PHE A1371     -22.731 -13.704 -13.816  1.00  1.700          H  
ATOM  21507 1HB  PHE A1371     -20.377 -15.339 -12.795  1.00  2.370          H  
ATOM  21508 2HB  PHE A1371     -21.504 -15.934 -14.005  1.00  2.370          H  
ATOM  21509  HD1 PHE A1371     -18.720 -13.742 -13.388  1.00  2.370          H  
ATOM  21510  HD2 PHE A1371     -21.502 -14.847 -16.353  1.00  2.370          H  
ATOM  21511  HE1 PHE A1371     -17.324 -12.645 -14.988  1.00  2.370          H  
ATOM  21512  HE2 PHE A1371     -20.034 -13.739 -18.034  1.00  2.370          H  
ATOM  21513  HZ  PHE A1371     -17.926 -12.631 -17.254  1.00  2.370          H  
ATOM  21514  N   THR A1372     -23.417 -14.532 -10.923  1.00  1.600          N  
ATOM  21515  CA  THR A1372     -24.350 -15.260 -10.068  1.00  1.770          C  
ATOM  21516  C   THR A1372     -25.776 -15.063 -10.578  1.00  1.860          C  
ATOM  21517  O   THR A1372     -26.181 -13.948 -10.932  1.00  2.110          O  
ATOM  21518  CB  THR A1372     -24.214 -14.863  -8.567  1.00  2.410          C  
ATOM  21519  OG1 THR A1372     -22.933 -15.240  -8.088  1.00  2.410          O  
ATOM  21520  CG2 THR A1372     -25.231 -15.577  -7.684  1.00  2.410          C  
ATOM  21521  H   THR A1372     -23.028 -13.648 -10.576  1.00  1.920          H  
ATOM  21522  HA  THR A1372     -24.117 -16.322 -10.137  1.00  2.120          H  
ATOM  21523  HB  THR A1372     -24.333 -13.781  -8.472  1.00  2.890          H  
ATOM  21524  HG1 THR A1372     -22.231 -14.786  -8.582  1.00  2.890          H  
ATOM  21525 1HG2 THR A1372     -25.079 -15.272  -6.651  1.00  2.890          H  
ATOM  21526 2HG2 THR A1372     -26.218 -15.335  -7.965  1.00  2.890          H  
ATOM  21527 3HG2 THR A1372     -25.077 -16.645  -7.771  1.00  2.890          H  
ATOM  21528  N   TYR A1373     -26.559 -16.141 -10.500  1.00  2.350          N  
ATOM  21529  CA  TYR A1373     -27.977 -16.228 -10.879  1.00  2.860          C  
ATOM  21530  C   TYR A1373     -28.891 -15.126 -10.330  1.00  2.670          C  
ATOM  21531  O   TYR A1373     -29.993 -14.924 -10.845  1.00  3.260          O  
ATOM  21532  CB  TYR A1373     -28.518 -17.591 -10.441  1.00  3.800          C  
ATOM  21533  CG  TYR A1373     -28.457 -17.779  -8.939  1.00  3.800          C  
ATOM  21534  CD1 TYR A1373     -29.490 -17.364  -8.108  1.00  3.800          C  
ATOM  21535  CD2 TYR A1373     -27.334 -18.371  -8.396  1.00  3.800          C  
ATOM  21536  CE1 TYR A1373     -29.373 -17.532  -6.739  1.00  3.800          C  
ATOM  21537  CE2 TYR A1373     -27.223 -18.538  -7.046  1.00  3.800          C  
ATOM  21538  CZ  TYR A1373     -28.223 -18.116  -6.212  1.00  3.800          C  
ATOM  21539  OH  TYR A1373     -28.073 -18.288  -4.849  1.00  3.800          O  
ATOM  21540  H   TYR A1373     -26.114 -16.988 -10.181  1.00  2.820          H  
ATOM  21541  HA  TYR A1373     -28.026 -16.173 -11.967  1.00  3.430          H  
ATOM  21542 1HB  TYR A1373     -29.556 -17.692 -10.758  1.00  4.560          H  
ATOM  21543 2HB  TYR A1373     -27.945 -18.387 -10.913  1.00  4.560          H  
ATOM  21544  HD1 TYR A1373     -30.384 -16.898  -8.525  1.00  4.560          H  
ATOM  21545  HD2 TYR A1373     -26.525 -18.705  -9.043  1.00  4.560          H  
ATOM  21546  HE1 TYR A1373     -30.172 -17.201  -6.072  1.00  4.560          H  
ATOM  21547  HE2 TYR A1373     -26.329 -19.002  -6.628  1.00  4.560          H  
ATOM  21548  HH  TYR A1373     -28.722 -17.732  -4.356  1.00  4.560          H  
ATOM  21549  N   THR A1374     -28.447 -14.426  -9.291  1.00  2.330          N  
ATOM  21550  CA  THR A1374     -29.200 -13.363  -8.661  1.00  2.690          C  
ATOM  21551  C   THR A1374     -29.291 -12.120  -9.555  1.00  2.220          C  
ATOM  21552  O   THR A1374     -30.129 -11.248  -9.312  1.00  2.590          O  
ATOM  21553  CB  THR A1374     -28.573 -13.008  -7.299  1.00  3.620          C  
ATOM  21554  OG1 THR A1374     -27.192 -12.694  -7.482  1.00  3.620          O  
ATOM  21555  CG2 THR A1374     -28.682 -14.147  -6.332  1.00  3.620          C  
ATOM  21556  H   THR A1374     -27.534 -14.633  -8.923  1.00  2.800          H  
ATOM  21557  HA  THR A1374     -30.214 -13.723  -8.485  1.00  3.230          H  
ATOM  21558  HB  THR A1374     -29.087 -12.140  -6.892  1.00  4.350          H  
ATOM  21559  HG1 THR A1374     -26.854 -12.244  -6.697  1.00  4.350          H  
ATOM  21560 1HG2 THR A1374     -28.231 -13.856  -5.385  1.00  4.350          H  
ATOM  21561 2HG2 THR A1374     -29.730 -14.398  -6.170  1.00  4.350          H  
ATOM  21562 3HG2 THR A1374     -28.164 -15.002  -6.721  1.00  4.350          H  
ATOM  21563  N   SER A1375     -28.442 -12.043 -10.598  1.00  2.000          N  
ATOM  21564  CA  SER A1375     -28.466 -10.950 -11.578  1.00  2.150          C  
ATOM  21565  C   SER A1375     -28.507  -9.576 -10.922  1.00  2.010          C  
ATOM  21566  O   SER A1375     -29.377  -8.752 -11.216  1.00  2.190          O  
ATOM  21567  CB  SER A1375     -29.656 -11.115 -12.509  1.00  2.950          C  
ATOM  21568  OG  SER A1375     -29.588 -12.331 -13.214  1.00  2.950          O  
ATOM  21569  H   SER A1375     -27.754 -12.793 -10.720  1.00  2.400          H  
ATOM  21570  HA  SER A1375     -27.553 -11.016 -12.172  1.00  2.580          H  
ATOM  21571 1HB  SER A1375     -30.584 -11.071 -11.940  1.00  3.540          H  
ATOM  21572 2HB  SER A1375     -29.667 -10.287 -13.216  1.00  3.540          H  
ATOM  21573  HG  SER A1375     -29.915 -13.009 -12.601  1.00  3.540          H  
ATOM  21574  N   LEU A1376     -27.565  -9.328 -10.032  1.00  1.820          N  
ATOM  21575  CA  LEU A1376     -27.569  -8.105  -9.254  1.00  1.770          C  
ATOM  21576  C   LEU A1376     -27.111  -6.890 -10.049  1.00  1.710          C  
ATOM  21577  O   LEU A1376     -26.357  -7.045 -11.014  1.00  1.660          O  
ATOM  21578  CB  LEU A1376     -26.649  -8.281  -8.052  1.00  2.500          C  
ATOM  21579  CG  LEU A1376     -27.021  -9.378  -7.078  1.00  2.500          C  
ATOM  21580  CD1 LEU A1376     -25.966  -9.431  -6.053  1.00  2.500          C  
ATOM  21581  CD2 LEU A1376     -28.386  -9.141  -6.437  1.00  2.500          C  
ATOM  21582  H   LEU A1376     -26.860 -10.040  -9.890  1.00  2.180          H  
ATOM  21583  HA  LEU A1376     -28.589  -7.961  -8.930  1.00  2.120          H  
ATOM  21584 1HB  LEU A1376     -25.679  -8.541  -8.435  1.00  3.000          H  
ATOM  21585 2HB  LEU A1376     -26.550  -7.346  -7.514  1.00  3.000          H  
ATOM  21586  HG  LEU A1376     -27.035 -10.311  -7.600  1.00  3.000          H  
ATOM  21587 1HD1 LEU A1376     -26.177 -10.228  -5.340  1.00  3.000          H  
ATOM  21588 2HD1 LEU A1376     -24.999  -9.615  -6.522  1.00  3.000          H  
ATOM  21589 3HD1 LEU A1376     -25.948  -8.479  -5.541  1.00  3.000          H  
ATOM  21590 1HD2 LEU A1376     -28.598  -9.949  -5.737  1.00  3.000          H  
ATOM  21591 2HD2 LEU A1376     -28.374  -8.207  -5.909  1.00  3.000          H  
ATOM  21592 3HD2 LEU A1376     -29.167  -9.126  -7.194  1.00  3.000          H  
ATOM  21593  N   PRO A1377     -27.612  -5.682  -9.706  1.00  1.750          N  
ATOM  21594  CA  PRO A1377     -27.225  -4.388 -10.228  1.00  1.720          C  
ATOM  21595  C   PRO A1377     -25.855  -3.996  -9.686  1.00  1.640          C  
ATOM  21596  O   PRO A1377     -25.471  -4.502  -8.624  1.00  1.610          O  
ATOM  21597  CB  PRO A1377     -28.346  -3.469  -9.718  1.00  2.580          C  
ATOM  21598  CG  PRO A1377     -28.816  -4.116  -8.440  1.00  2.580          C  
ATOM  21599  CD  PRO A1377     -28.704  -5.598  -8.687  1.00  2.580          C  
ATOM  21600  HA  PRO A1377     -27.239  -4.456 -11.318  1.00  2.060          H  
ATOM  21601 1HB  PRO A1377     -27.968  -2.449  -9.546  1.00  3.100          H  
ATOM  21602 2HB  PRO A1377     -29.145  -3.385 -10.471  1.00  3.100          H  
ATOM  21603 1HG  PRO A1377     -28.201  -3.785  -7.595  1.00  3.100          H  
ATOM  21604 2HG  PRO A1377     -29.852  -3.802  -8.217  1.00  3.100          H  
ATOM  21605 1HD  PRO A1377     -28.423  -6.067  -7.739  1.00  3.100          H  
ATOM  21606 2HD  PRO A1377     -29.653  -5.990  -9.095  1.00  3.100          H  
ATOM  21607  N   PRO A1378     -25.133  -3.074 -10.352  1.00  1.620          N  
ATOM  21608  CA  PRO A1378     -23.864  -2.471  -9.947  1.00  1.610          C  
ATOM  21609  C   PRO A1378     -23.807  -2.072  -8.467  1.00  1.590          C  
ATOM  21610  O   PRO A1378     -22.768  -2.255  -7.829  1.00  1.540          O  
ATOM  21611  CB  PRO A1378     -23.843  -1.217 -10.822  1.00  2.420          C  
ATOM  21612  CG  PRO A1378     -24.541  -1.644 -12.077  1.00  2.420          C  
ATOM  21613  CD  PRO A1378     -25.672  -2.509 -11.618  1.00  2.420          C  
ATOM  21614  HA  PRO A1378     -23.044  -3.135 -10.208  1.00  1.930          H  
ATOM  21615 1HB  PRO A1378     -24.323  -0.368 -10.320  1.00  2.900          H  
ATOM  21616 2HB  PRO A1378     -22.796  -0.926 -10.999  1.00  2.900          H  
ATOM  21617 1HG  PRO A1378     -24.902  -0.743 -12.612  1.00  2.900          H  
ATOM  21618 2HG  PRO A1378     -23.846  -2.147 -12.740  1.00  2.900          H  
ATOM  21619 1HD  PRO A1378     -26.567  -1.903 -11.441  1.00  2.900          H  
ATOM  21620 2HD  PRO A1378     -25.830  -3.272 -12.378  1.00  2.900          H  
ATOM  21621  N   GLY A1379     -24.898  -1.533  -7.913  1.00  1.630          N  
ATOM  21622  CA  GLY A1379     -24.945  -1.107  -6.512  1.00  1.630          C  
ATOM  21623  C   GLY A1379     -24.479  -2.221  -5.588  1.00  1.600          C  
ATOM  21624  O   GLY A1379     -23.441  -2.118  -4.909  1.00  1.610          O  
ATOM  21625  H   GLY A1379     -25.734  -1.368  -8.462  1.00  1.960          H  
ATOM  21626 1HA  GLY A1379     -24.325  -0.221  -6.376  1.00  1.960          H  
ATOM  21627 2HA  GLY A1379     -25.966  -0.818  -6.257  1.00  1.960          H  
ATOM  21628  N   ARG A1380     -25.286  -3.277  -5.538  1.00  1.590          N  
ATOM  21629  CA  ARG A1380     -24.963  -4.421  -4.722  1.00  1.580          C  
ATOM  21630  C   ARG A1380     -23.694  -5.095  -5.202  1.00  1.520          C  
ATOM  21631  O   ARG A1380     -22.829  -5.397  -4.395  1.00  1.490          O  
ATOM  21632  CB  ARG A1380     -26.103  -5.418  -4.708  1.00  2.220          C  
ATOM  21633  CG  ARG A1380     -27.320  -4.964  -3.928  1.00  2.220          C  
ATOM  21634  CD  ARG A1380     -28.407  -5.950  -3.992  1.00  2.220          C  
ATOM  21635  NE  ARG A1380     -29.567  -5.525  -3.231  1.00  2.220          N  
ATOM  21636  CZ  ARG A1380     -30.733  -6.201  -3.153  1.00  2.220          C  
ATOM  21637  NH1 ARG A1380     -30.889  -7.345  -3.790  1.00  2.220          N  
ATOM  21638  NH2 ARG A1380     -31.725  -5.708  -2.429  1.00  2.220          N  
ATOM  21639  H   ARG A1380     -26.123  -3.270  -6.103  1.00  1.910          H  
ATOM  21640  HA  ARG A1380     -24.803  -4.078  -3.701  1.00  1.900          H  
ATOM  21641 1HB  ARG A1380     -26.414  -5.622  -5.732  1.00  2.660          H  
ATOM  21642 2HB  ARG A1380     -25.762  -6.352  -4.277  1.00  2.660          H  
ATOM  21643 1HG  ARG A1380     -27.045  -4.825  -2.883  1.00  2.660          H  
ATOM  21644 2HG  ARG A1380     -27.685  -4.020  -4.337  1.00  2.660          H  
ATOM  21645 1HD  ARG A1380     -28.707  -6.062  -5.032  1.00  2.660          H  
ATOM  21646 2HD  ARG A1380     -28.059  -6.906  -3.597  1.00  2.660          H  
ATOM  21647  HE  ARG A1380     -29.497  -4.651  -2.722  1.00  2.660          H  
ATOM  21648 1HH1 ARG A1380     -30.136  -7.728  -4.339  1.00  2.660          H  
ATOM  21649 2HH1 ARG A1380     -31.763  -7.845  -3.725  1.00  2.660          H  
ATOM  21650 1HH2 ARG A1380     -31.607  -4.831  -1.940  1.00  2.660          H  
ATOM  21651 2HH2 ARG A1380     -32.601  -6.205  -2.364  1.00  2.660          H  
ATOM  21652  N   LEU A1381     -23.476  -5.233  -6.510  1.00  1.510          N  
ATOM  21653  CA  LEU A1381     -22.257  -5.935  -6.904  1.00  1.470          C  
ATOM  21654  C   LEU A1381     -20.989  -5.246  -6.399  1.00  1.450          C  
ATOM  21655  O   LEU A1381     -20.056  -5.923  -5.953  1.00  1.420          O  
ATOM  21656  CB  LEU A1381     -22.171  -6.038  -8.425  1.00  2.070          C  
ATOM  21657  CG  LEU A1381     -23.147  -6.954  -9.148  1.00  2.070          C  
ATOM  21658  CD1 LEU A1381     -23.010  -6.697 -10.643  1.00  2.070          C  
ATOM  21659  CD2 LEU A1381     -22.835  -8.425  -8.816  1.00  2.070          C  
ATOM  21660  H   LEU A1381     -24.172  -4.944  -7.208  1.00  1.810          H  
ATOM  21661  HA  LEU A1381     -22.285  -6.927  -6.468  1.00  1.760          H  
ATOM  21662 1HB  LEU A1381     -22.313  -5.043  -8.829  1.00  2.490          H  
ATOM  21663 2HB  LEU A1381     -21.174  -6.377  -8.678  1.00  2.490          H  
ATOM  21664  HG  LEU A1381     -24.166  -6.716  -8.860  1.00  2.490          H  
ATOM  21665 1HD1 LEU A1381     -23.709  -7.335 -11.186  1.00  2.490          H  
ATOM  21666 2HD1 LEU A1381     -23.240  -5.655 -10.839  1.00  2.490          H  
ATOM  21667 3HD1 LEU A1381     -21.993  -6.915 -10.968  1.00  2.490          H  
ATOM  21668 1HD2 LEU A1381     -23.521  -9.077  -9.359  1.00  2.490          H  
ATOM  21669 2HD2 LEU A1381     -21.813  -8.653  -9.116  1.00  2.490          H  
ATOM  21670 3HD2 LEU A1381     -22.946  -8.605  -7.755  1.00  2.490          H  
ATOM  21671  N   THR A1382     -20.951  -3.911  -6.430  1.00  1.470          N  
ATOM  21672  CA  THR A1382     -19.785  -3.163  -5.980  1.00  1.460          C  
ATOM  21673  C   THR A1382     -19.544  -3.412  -4.495  1.00  1.460          C  
ATOM  21674  O   THR A1382     -18.407  -3.647  -4.056  1.00  1.450          O  
ATOM  21675  CB  THR A1382     -19.991  -1.642  -6.179  1.00  2.050          C  
ATOM  21676  OG1 THR A1382     -20.219  -1.352  -7.558  1.00  2.050          O  
ATOM  21677  CG2 THR A1382     -18.734  -0.896  -5.739  1.00  2.050          C  
ATOM  21678  H   THR A1382     -21.732  -3.396  -6.834  1.00  1.760          H  
ATOM  21679  HA  THR A1382     -18.914  -3.497  -6.540  1.00  1.750          H  
ATOM  21680  HB  THR A1382     -20.849  -1.306  -5.596  1.00  2.460          H  
ATOM  21681  HG1 THR A1382     -21.120  -1.661  -7.797  1.00  2.460          H  
ATOM  21682 1HG2 THR A1382     -18.887   0.170  -5.892  1.00  2.460          H  
ATOM  21683 2HG2 THR A1382     -18.529  -1.079  -4.686  1.00  2.460          H  
ATOM  21684 3HG2 THR A1382     -17.888  -1.232  -6.334  1.00  2.460          H  
ATOM  21685  N   ASP A1383     -20.621  -3.322  -3.705  1.00  1.470          N  
ATOM  21686  CA  ASP A1383     -20.516  -3.484  -2.263  1.00  1.490          C  
ATOM  21687  C   ASP A1383     -20.186  -4.909  -1.872  1.00  1.470          C  
ATOM  21688  O   ASP A1383     -19.347  -5.136  -0.999  1.00  1.480          O  
ATOM  21689  CB  ASP A1383     -21.821  -3.061  -1.580  1.00  2.080          C  
ATOM  21690  CG  ASP A1383     -21.715  -2.982  -0.025  1.00  2.080          C  
ATOM  21691  OD1 ASP A1383     -20.829  -2.305   0.430  1.00  2.080          O  
ATOM  21692  OD2 ASP A1383     -22.521  -3.559   0.686  1.00  2.080          O  
ATOM  21693  H   ASP A1383     -21.523  -3.071  -4.131  1.00  1.760          H  
ATOM  21694  HA  ASP A1383     -19.714  -2.838  -1.907  1.00  1.790          H  
ATOM  21695 1HB  ASP A1383     -22.121  -2.087  -1.970  1.00  2.490          H  
ATOM  21696 2HB  ASP A1383     -22.607  -3.773  -1.849  1.00  2.490          H  
ATOM  21697  N   LEU A1384     -20.837  -5.867  -2.514  1.00  1.460          N  
ATOM  21698  CA  LEU A1384     -20.639  -7.256  -2.192  1.00  1.450          C  
ATOM  21699  C   LEU A1384     -19.231  -7.667  -2.510  1.00  1.430          C  
ATOM  21700  O   LEU A1384     -18.624  -8.410  -1.741  1.00  1.420          O  
ATOM  21701  CB  LEU A1384     -21.607  -8.101  -3.002  1.00  2.030          C  
ATOM  21702  CG  LEU A1384     -23.079  -7.939  -2.671  1.00  2.030          C  
ATOM  21703  CD1 LEU A1384     -23.862  -8.670  -3.669  1.00  2.030          C  
ATOM  21704  CD2 LEU A1384     -23.372  -8.432  -1.364  1.00  2.030          C  
ATOM  21705  H   LEU A1384     -21.518  -5.617  -3.223  1.00  1.750          H  
ATOM  21706  HA  LEU A1384     -20.793  -7.393  -1.126  1.00  1.740          H  
ATOM  21707 1HB  LEU A1384     -21.485  -7.832  -4.052  1.00  2.440          H  
ATOM  21708 2HB  LEU A1384     -21.347  -9.149  -2.875  1.00  2.440          H  
ATOM  21709  HG  LEU A1384     -23.351  -6.902  -2.704  1.00  2.440          H  
ATOM  21710 1HD1 LEU A1384     -24.917  -8.551  -3.439  1.00  2.440          H  
ATOM  21711 2HD1 LEU A1384     -23.645  -8.270  -4.659  1.00  2.440          H  
ATOM  21712 3HD1 LEU A1384     -23.602  -9.724  -3.632  1.00  2.440          H  
ATOM  21713 1HD2 LEU A1384     -24.427  -8.288  -1.198  1.00  2.440          H  
ATOM  21714 2HD2 LEU A1384     -23.114  -9.497  -1.317  1.00  2.440          H  
ATOM  21715 3HD2 LEU A1384     -22.820  -7.885  -0.622  1.00  2.440          H  
ATOM  21716  N   ARG A1385     -18.701  -7.183  -3.635  1.00  1.420          N  
ATOM  21717  CA  ARG A1385     -17.344  -7.484  -4.013  1.00  1.390          C  
ATOM  21718  C   ARG A1385     -16.429  -6.996  -2.924  1.00  1.400          C  
ATOM  21719  O   ARG A1385     -15.593  -7.764  -2.444  1.00  1.410          O  
ATOM  21720  CB  ARG A1385     -17.016  -6.856  -5.361  1.00  1.960          C  
ATOM  21721  CG  ARG A1385     -15.688  -7.255  -5.990  1.00  1.960          C  
ATOM  21722  CD  ARG A1385     -14.514  -6.384  -5.640  1.00  1.960          C  
ATOM  21723  NE  ARG A1385     -14.714  -4.975  -6.020  1.00  1.960          N  
ATOM  21724  CZ  ARG A1385     -14.518  -4.459  -7.261  1.00  1.960          C  
ATOM  21725  NH1 ARG A1385     -14.141  -5.229  -8.262  1.00  1.960          N  
ATOM  21726  NH2 ARG A1385     -14.700  -3.158  -7.458  1.00  1.960          N  
ATOM  21727  H   ARG A1385     -19.264  -6.614  -4.271  1.00  1.700          H  
ATOM  21728  HA  ARG A1385     -17.219  -8.557  -4.093  1.00  1.670          H  
ATOM  21729 1HB  ARG A1385     -17.788  -7.137  -6.073  1.00  2.350          H  
ATOM  21730 2HB  ARG A1385     -17.047  -5.770  -5.275  1.00  2.350          H  
ATOM  21731 1HG  ARG A1385     -15.440  -8.278  -5.720  1.00  2.350          H  
ATOM  21732 2HG  ARG A1385     -15.832  -7.196  -7.055  1.00  2.350          H  
ATOM  21733 1HD  ARG A1385     -14.309  -6.421  -4.576  1.00  2.350          H  
ATOM  21734 2HD  ARG A1385     -13.634  -6.758  -6.164  1.00  2.350          H  
ATOM  21735  HE  ARG A1385     -15.003  -4.336  -5.303  1.00  2.350          H  
ATOM  21736 1HH1 ARG A1385     -13.974  -6.228  -8.110  1.00  2.350          H  
ATOM  21737 2HH1 ARG A1385     -13.986  -4.829  -9.177  1.00  2.350          H  
ATOM  21738 1HH2 ARG A1385     -14.971  -2.565  -6.689  1.00  2.350          H  
ATOM  21739 2HH2 ARG A1385     -14.546  -2.754  -8.371  1.00  2.350          H  
ATOM  21740  N   ALA A1386     -16.595  -5.722  -2.522  1.00  1.400          N  
ATOM  21741  CA  ALA A1386     -15.755  -5.123  -1.499  1.00  1.420          C  
ATOM  21742  C   ALA A1386     -15.844  -5.876  -0.184  1.00  1.430          C  
ATOM  21743  O   ALA A1386     -14.845  -6.026   0.519  1.00  1.450          O  
ATOM  21744  CB  ALA A1386     -16.168  -3.682  -1.275  1.00  1.980          C  
ATOM  21745  H   ALA A1386     -17.314  -5.136  -2.965  1.00  1.680          H  
ATOM  21746  HA  ALA A1386     -14.726  -5.148  -1.845  1.00  1.700          H  
ATOM  21747 1HB  ALA A1386     -15.524  -3.226  -0.524  1.00  2.380          H  
ATOM  21748 2HB  ALA A1386     -16.088  -3.132  -2.210  1.00  2.380          H  
ATOM  21749 3HB  ALA A1386     -17.201  -3.656  -0.930  1.00  2.380          H  
ATOM  21750  N   ALA A1387     -17.045  -6.330   0.178  1.00  1.440          N  
ATOM  21751  CA  ALA A1387     -17.207  -7.064   1.418  1.00  1.480          C  
ATOM  21752  C   ALA A1387     -16.518  -8.416   1.361  1.00  1.460          C  
ATOM  21753  O   ALA A1387     -15.734  -8.766   2.242  1.00  1.520          O  
ATOM  21754  CB  ALA A1387     -18.687  -7.247   1.716  1.00  2.060          C  
ATOM  21755  H   ALA A1387     -17.865  -6.112  -0.397  1.00  1.730          H  
ATOM  21756  HA  ALA A1387     -16.746  -6.497   2.211  1.00  1.780          H  
ATOM  21757 1HB  ALA A1387     -18.812  -7.770   2.660  1.00  2.470          H  
ATOM  21758 2HB  ALA A1387     -19.172  -6.274   1.776  1.00  2.470          H  
ATOM  21759 3HB  ALA A1387     -19.156  -7.823   0.919  1.00  2.470          H  
ATOM  21760  N   ALA A1388     -16.777  -9.174   0.303  1.00  1.390          N  
ATOM  21761  CA  ALA A1388     -16.245 -10.520   0.163  1.00  1.360          C  
ATOM  21762  C   ALA A1388     -14.713 -10.556   0.125  1.00  1.340          C  
ATOM  21763  O   ALA A1388     -14.093 -11.454   0.706  1.00  1.330          O  
ATOM  21764  CB  ALA A1388     -16.832 -11.141  -1.085  1.00  1.920          C  
ATOM  21765  H   ALA A1388     -17.399  -8.815  -0.426  1.00  1.670          H  
ATOM  21766  HA  ALA A1388     -16.565 -11.098   1.028  1.00  1.630          H  
ATOM  21767 1HB  ALA A1388     -16.475 -12.161  -1.198  1.00  2.300          H  
ATOM  21768 2HB  ALA A1388     -17.918 -11.135  -1.017  1.00  2.300          H  
ATOM  21769 3HB  ALA A1388     -16.534 -10.545  -1.926  1.00  2.300          H  
ATOM  21770  N   VAL A1389     -14.102  -9.549  -0.507  1.00  1.370          N  
ATOM  21771  CA  VAL A1389     -12.648  -9.471  -0.644  1.00  1.360          C  
ATOM  21772  C   VAL A1389     -12.010  -8.677   0.506  1.00  1.430          C  
ATOM  21773  O   VAL A1389     -10.816  -8.380   0.467  1.00  1.650          O  
ATOM  21774  CB  VAL A1389     -12.267  -8.853  -2.032  1.00  1.910          C  
ATOM  21775  CG1 VAL A1389     -12.457  -7.354  -2.031  1.00  1.910          C  
ATOM  21776  CG2 VAL A1389     -10.809  -9.199  -2.440  1.00  1.910          C  
ATOM  21777  H   VAL A1389     -14.680  -8.840  -0.971  1.00  1.640          H  
ATOM  21778  HA  VAL A1389     -12.257 -10.482  -0.610  1.00  1.630          H  
ATOM  21779  HB  VAL A1389     -12.955  -9.257  -2.776  1.00  2.290          H  
ATOM  21780 1HG1 VAL A1389     -12.235  -6.962  -3.030  1.00  2.290          H  
ATOM  21781 2HG1 VAL A1389     -13.456  -7.120  -1.771  1.00  2.290          H  
ATOM  21782 3HG1 VAL A1389     -11.794  -6.882  -1.313  1.00  2.290          H  
ATOM  21783 1HG2 VAL A1389     -10.608  -8.770  -3.420  1.00  2.290          H  
ATOM  21784 2HG2 VAL A1389     -10.094  -8.792  -1.736  1.00  2.290          H  
ATOM  21785 3HG2 VAL A1389     -10.676 -10.255  -2.487  1.00  2.290          H  
ATOM  21786  N   ASN A1390     -12.808  -8.219   1.474  1.00  1.560          N  
ATOM  21787  CA  ASN A1390     -12.277  -7.417   2.563  1.00  1.600          C  
ATOM  21788  C   ASN A1390     -11.323  -8.216   3.428  1.00  1.550          C  
ATOM  21789  O   ASN A1390     -11.567  -9.385   3.751  1.00  1.540          O  
ATOM  21790  CB  ASN A1390     -13.365  -6.819   3.434  1.00  2.220          C  
ATOM  21791  CG  ASN A1390     -12.832  -5.687   4.295  1.00  2.220          C  
ATOM  21792  OD1 ASN A1390     -12.178  -5.865   5.340  1.00  2.220          O  
ATOM  21793  ND2 ASN A1390     -13.096  -4.482   3.850  1.00  2.220          N  
ATOM  21794  H   ASN A1390     -13.802  -8.463   1.493  1.00  1.870          H  
ATOM  21795  HA  ASN A1390     -11.706  -6.595   2.129  1.00  1.920          H  
ATOM  21796 1HB  ASN A1390     -14.167  -6.442   2.819  1.00  2.670          H  
ATOM  21797 2HB  ASN A1390     -13.787  -7.593   4.074  1.00  2.670          H  
ATOM  21798 1HD2 ASN A1390     -12.782  -3.677   4.354  1.00  2.670          H  
ATOM  21799 2HD2 ASN A1390     -13.624  -4.366   3.003  1.00  2.670          H  
ATOM  21800  N   ASN A1391     -10.291  -7.536   3.918  1.00  1.520          N  
ATOM  21801  CA  ASN A1391      -9.296  -8.139   4.792  1.00  1.500          C  
ATOM  21802  C   ASN A1391      -9.927  -8.787   6.021  1.00  1.500          C  
ATOM  21803  O   ASN A1391      -9.418  -9.801   6.504  1.00  1.470          O  
ATOM  21804  CB  ASN A1391      -8.339  -7.068   5.255  1.00  2.110          C  
ATOM  21805  CG  ASN A1391      -7.487  -6.571   4.160  1.00  2.110          C  
ATOM  21806  OD1 ASN A1391      -7.288  -7.239   3.145  1.00  2.110          O  
ATOM  21807  ND2 ASN A1391      -6.994  -5.379   4.322  1.00  2.110          N  
ATOM  21808  H   ASN A1391     -10.164  -6.577   3.626  1.00  1.820          H  
ATOM  21809  HA  ASN A1391      -8.763  -8.913   4.235  1.00  1.800          H  
ATOM  21810 1HB  ASN A1391      -8.906  -6.234   5.675  1.00  2.530          H  
ATOM  21811 2HB  ASN A1391      -7.704  -7.465   6.048  1.00  2.530          H  
ATOM  21812 1HD2 ASN A1391      -6.422  -4.978   3.607  1.00  2.530          H  
ATOM  21813 2HD2 ASN A1391      -7.191  -4.861   5.156  1.00  2.530          H  
ATOM  21814  N   GLU A1392     -11.012  -8.194   6.543  1.00  1.560          N  
ATOM  21815  CA  GLU A1392     -11.700  -8.724   7.711  1.00  1.600          C  
ATOM  21816  C   GLU A1392     -12.344 -10.077   7.428  1.00  1.560          C  
ATOM  21817  O   GLU A1392     -12.414 -10.931   8.319  1.00  1.570          O  
ATOM  21818  CB  GLU A1392     -12.777  -7.753   8.209  1.00  2.220          C  
ATOM  21819  CG  GLU A1392     -12.241  -6.458   8.819  1.00  2.220          C  
ATOM  21820  CD  GLU A1392     -13.325  -5.534   9.323  1.00  2.220          C  
ATOM  21821  OE1 GLU A1392     -14.478  -5.796   9.067  1.00  2.220          O  
ATOM  21822  OE2 GLU A1392     -12.997  -4.572   9.980  1.00  2.220          O  
ATOM  21823  H   GLU A1392     -11.379  -7.339   6.120  1.00  1.870          H  
ATOM  21824  HA  GLU A1392     -10.967  -8.859   8.505  1.00  1.920          H  
ATOM  21825 1HB  GLU A1392     -13.430  -7.485   7.377  1.00  2.670          H  
ATOM  21826 2HB  GLU A1392     -13.391  -8.249   8.960  1.00  2.670          H  
ATOM  21827 1HG  GLU A1392     -11.591  -6.701   9.639  1.00  2.670          H  
ATOM  21828 2HG  GLU A1392     -11.648  -5.938   8.068  1.00  2.670          H  
ATOM  21829  N   ASN A1393     -12.840 -10.269   6.197  1.00  1.540          N  
ATOM  21830  CA  ASN A1393     -13.538 -11.486   5.839  1.00  1.520          C  
ATOM  21831  C   ASN A1393     -12.489 -12.547   5.647  1.00  1.450          C  
ATOM  21832  O   ASN A1393     -12.644 -13.675   6.111  1.00  1.430          O  
ATOM  21833  CB  ASN A1393     -14.395 -11.255   4.593  1.00  2.140          C  
ATOM  21834  CG  ASN A1393     -15.369 -12.376   4.280  1.00  2.140          C  
ATOM  21835  OD1 ASN A1393     -16.185 -12.764   5.141  1.00  2.140          O  
ATOM  21836  ND2 ASN A1393     -15.334 -12.877   3.064  1.00  2.140          N  
ATOM  21837  H   ASN A1393     -12.712  -9.576   5.463  1.00  1.850          H  
ATOM  21838  HA  ASN A1393     -14.162 -11.807   6.664  1.00  1.820          H  
ATOM  21839 1HB  ASN A1393     -14.960 -10.329   4.715  1.00  2.560          H  
ATOM  21840 2HB  ASN A1393     -13.742 -11.110   3.725  1.00  2.560          H  
ATOM  21841 1HD2 ASN A1393     -15.965 -13.605   2.813  1.00  2.560          H  
ATOM  21842 2HD2 ASN A1393     -14.697 -12.501   2.359  1.00  2.560          H  
ATOM  21843  N   PHE A1394     -11.397 -12.184   4.988  1.00  1.430          N  
ATOM  21844  CA  PHE A1394     -10.334 -13.135   4.784  1.00  1.370          C  
ATOM  21845  C   PHE A1394      -9.729 -13.538   6.133  1.00  1.360          C  
ATOM  21846  O   PHE A1394      -9.432 -14.711   6.364  1.00  1.330          O  
ATOM  21847  CB  PHE A1394      -9.276 -12.563   3.859  1.00  1.940          C  
ATOM  21848  CG  PHE A1394      -9.617 -12.467   2.381  1.00  1.940          C  
ATOM  21849  CD1 PHE A1394     -10.669 -13.173   1.768  1.00  1.940          C  
ATOM  21850  CD2 PHE A1394      -8.835 -11.667   1.584  1.00  1.940          C  
ATOM  21851  CE1 PHE A1394     -10.892 -13.053   0.421  1.00  1.940          C  
ATOM  21852  CE2 PHE A1394      -9.075 -11.558   0.241  1.00  1.940          C  
ATOM  21853  CZ  PHE A1394     -10.097 -12.252  -0.335  1.00  1.940          C  
ATOM  21854  H   PHE A1394     -11.334 -11.236   4.598  1.00  1.720          H  
ATOM  21855  HA  PHE A1394     -10.744 -14.034   4.342  1.00  1.640          H  
ATOM  21856 1HB  PHE A1394      -9.029 -11.560   4.200  1.00  2.330          H  
ATOM  21857 2HB  PHE A1394      -8.396 -13.144   3.949  1.00  2.330          H  
ATOM  21858  HD1 PHE A1394     -11.320 -13.819   2.338  1.00  2.330          H  
ATOM  21859  HD2 PHE A1394      -8.001 -11.107   2.028  1.00  2.330          H  
ATOM  21860  HE1 PHE A1394     -11.711 -13.597  -0.045  1.00  2.330          H  
ATOM  21861  HE2 PHE A1394      -8.434 -10.907  -0.370  1.00  2.330          H  
ATOM  21862  HZ  PHE A1394     -10.275 -12.163  -1.393  1.00  2.330          H  
ATOM  21863  N   ALA A1395      -9.560 -12.591   7.062  1.00  1.400          N  
ATOM  21864  CA  ALA A1395      -8.997 -12.981   8.343  1.00  1.400          C  
ATOM  21865  C   ALA A1395      -9.887 -14.035   9.010  1.00  1.420          C  
ATOM  21866  O   ALA A1395      -9.375 -15.022   9.548  1.00  1.410          O  
ATOM  21867  CB  ALA A1395      -8.835 -11.763   9.243  1.00  1.960          C  
ATOM  21868  H   ALA A1395      -9.772 -11.609   6.872  1.00  1.680          H  
ATOM  21869  HA  ALA A1395      -8.026 -13.428   8.163  1.00  1.680          H  
ATOM  21870 1HB  ALA A1395      -8.402 -12.062  10.182  1.00  2.350          H  
ATOM  21871 2HB  ALA A1395      -8.183 -11.039   8.755  1.00  2.350          H  
ATOM  21872 3HB  ALA A1395      -9.810 -11.312   9.418  1.00  2.350          H  
ATOM  21873  N   ARG A1396     -11.218 -13.863   8.943  1.00  1.450          N  
ATOM  21874  CA  ARG A1396     -12.132 -14.849   9.524  1.00  1.470          C  
ATOM  21875  C   ARG A1396     -11.990 -16.216   8.836  1.00  1.440          C  
ATOM  21876  O   ARG A1396     -12.060 -17.264   9.491  1.00  1.450          O  
ATOM  21877  CB  ARG A1396     -13.569 -14.378   9.433  1.00  2.050          C  
ATOM  21878  CG  ARG A1396     -13.976 -13.236  10.352  1.00  2.050          C  
ATOM  21879  CD  ARG A1396     -15.462 -13.065  10.373  1.00  2.050          C  
ATOM  21880  NE  ARG A1396     -15.980 -12.607   9.071  1.00  2.050          N  
ATOM  21881  CZ  ARG A1396     -16.128 -11.311   8.689  1.00  2.050          C  
ATOM  21882  NH1 ARG A1396     -15.826 -10.318   9.503  1.00  2.050          N  
ATOM  21883  NH2 ARG A1396     -16.579 -11.030   7.477  1.00  2.050          N  
ATOM  21884  H   ARG A1396     -11.595 -13.000   8.533  1.00  1.740          H  
ATOM  21885  HA  ARG A1396     -11.880 -14.970  10.574  1.00  1.760          H  
ATOM  21886 1HB  ARG A1396     -13.767 -14.052   8.420  1.00  2.460          H  
ATOM  21887 2HB  ARG A1396     -14.216 -15.214   9.659  1.00  2.460          H  
ATOM  21888 1HG  ARG A1396     -13.635 -13.429  11.345  1.00  2.460          H  
ATOM  21889 2HG  ARG A1396     -13.536 -12.316  10.000  1.00  2.460          H  
ATOM  21890 1HD  ARG A1396     -15.935 -14.023  10.611  1.00  2.460          H  
ATOM  21891 2HD  ARG A1396     -15.738 -12.342  11.132  1.00  2.460          H  
ATOM  21892  HE  ARG A1396     -16.240 -13.322   8.400  1.00  2.460          H  
ATOM  21893 1HH1 ARG A1396     -15.472 -10.496  10.427  1.00  2.460          H  
ATOM  21894 2HH1 ARG A1396     -15.940  -9.365   9.183  1.00  2.460          H  
ATOM  21895 1HH2 ARG A1396     -16.766 -11.785   6.808  1.00  2.460          H  
ATOM  21896 2HH2 ARG A1396     -16.692 -10.069   7.186  1.00  2.460          H  
ATOM  21897  N   VAL A1397     -11.795 -16.201   7.513  1.00  1.410          N  
ATOM  21898  CA  VAL A1397     -11.610 -17.424   6.726  1.00  1.390          C  
ATOM  21899  C   VAL A1397     -10.364 -18.172   7.198  1.00  1.330          C  
ATOM  21900  O   VAL A1397     -10.404 -19.392   7.392  1.00  1.320          O  
ATOM  21901  CB  VAL A1397     -11.513 -17.071   5.217  1.00  1.950          C  
ATOM  21902  CG1 VAL A1397     -11.082 -18.261   4.355  1.00  1.950          C  
ATOM  21903  CG2 VAL A1397     -12.887 -16.597   4.750  1.00  1.950          C  
ATOM  21904  H   VAL A1397     -11.825 -15.289   7.041  1.00  1.690          H  
ATOM  21905  HA  VAL A1397     -12.480 -18.064   6.874  1.00  1.670          H  
ATOM  21906  HB  VAL A1397     -10.783 -16.295   5.093  1.00  2.340          H  
ATOM  21907 1HG1 VAL A1397     -11.025 -17.954   3.320  1.00  2.340          H  
ATOM  21908 2HG1 VAL A1397     -10.104 -18.627   4.666  1.00  2.340          H  
ATOM  21909 3HG1 VAL A1397     -11.820 -19.043   4.451  1.00  2.340          H  
ATOM  21910 1HG2 VAL A1397     -12.855 -16.305   3.727  1.00  2.340          H  
ATOM  21911 2HG2 VAL A1397     -13.608 -17.408   4.875  1.00  2.340          H  
ATOM  21912 3HG2 VAL A1397     -13.202 -15.769   5.326  1.00  2.340          H  
ATOM  21913  N   ALA A1398      -9.261 -17.456   7.403  1.00  1.320          N  
ATOM  21914  CA  ALA A1398      -8.046 -18.106   7.873  1.00  1.290          C  
ATOM  21915  C   ALA A1398      -8.270 -18.815   9.195  1.00  1.300          C  
ATOM  21916  O   ALA A1398      -7.755 -19.917   9.418  1.00  1.270          O  
ATOM  21917  CB  ALA A1398      -6.944 -17.101   8.073  1.00  1.820          C  
ATOM  21918  H   ALA A1398      -9.274 -16.454   7.177  1.00  1.580          H  
ATOM  21919  HA  ALA A1398      -7.755 -18.844   7.134  1.00  1.550          H  
ATOM  21920 1HB  ALA A1398      -6.052 -17.606   8.416  1.00  2.180          H  
ATOM  21921 2HB  ALA A1398      -6.735 -16.578   7.162  1.00  2.180          H  
ATOM  21922 3HB  ALA A1398      -7.285 -16.402   8.819  1.00  2.180          H  
ATOM  21923  N   VAL A1399      -9.077 -18.218  10.074  1.00  1.350          N  
ATOM  21924  CA  VAL A1399      -9.304 -18.857  11.360  1.00  1.390          C  
ATOM  21925  C   VAL A1399     -10.110 -20.132  11.194  1.00  1.350          C  
ATOM  21926  O   VAL A1399      -9.764 -21.189  11.730  1.00  1.330          O  
ATOM  21927  CB  VAL A1399     -10.135 -17.992  12.313  1.00  1.930          C  
ATOM  21928  CG1 VAL A1399     -10.416 -18.822  13.614  1.00  1.930          C  
ATOM  21929  CG2 VAL A1399      -9.463 -16.678  12.548  1.00  1.930          C  
ATOM  21930  H   VAL A1399      -9.457 -17.291   9.847  1.00  1.620          H  
ATOM  21931  HA  VAL A1399      -8.339 -19.089  11.810  1.00  1.670          H  
ATOM  21932  HB  VAL A1399     -11.092 -17.798  11.868  1.00  2.320          H  
ATOM  21933 1HG1 VAL A1399     -11.012 -18.275  14.297  1.00  2.320          H  
ATOM  21934 2HG1 VAL A1399     -10.943 -19.744  13.392  1.00  2.320          H  
ATOM  21935 3HG1 VAL A1399      -9.473 -19.064  14.086  1.00  2.320          H  
ATOM  21936 1HG2 VAL A1399     -10.074 -16.078  13.214  1.00  2.320          H  
ATOM  21937 2HG2 VAL A1399      -8.527 -16.802  12.952  1.00  2.320          H  
ATOM  21938 3HG2 VAL A1399      -9.350 -16.178  11.617  1.00  2.320          H  
ATOM  21939  N   LYS A1400     -11.209 -20.030  10.456  1.00  1.370          N  
ATOM  21940  CA  LYS A1400     -12.142 -21.136  10.305  1.00  1.380          C  
ATOM  21941  C   LYS A1400     -11.515 -22.378   9.715  1.00  1.370          C  
ATOM  21942  O   LYS A1400     -11.834 -23.493  10.132  1.00  1.390          O  
ATOM  21943  CB  LYS A1400     -13.337 -20.699   9.462  1.00  1.930          C  
ATOM  21944  CG  LYS A1400     -14.262 -19.741  10.190  1.00  1.930          C  
ATOM  21945  CD  LYS A1400     -15.432 -19.298   9.325  1.00  1.930          C  
ATOM  21946  CE  LYS A1400     -16.277 -18.248  10.054  1.00  1.930          C  
ATOM  21947  NZ  LYS A1400     -16.986 -18.805  11.241  1.00  1.930          N  
ATOM  21948  H   LYS A1400     -11.419 -19.127  10.015  1.00  1.640          H  
ATOM  21949  HA  LYS A1400     -12.506 -21.399  11.297  1.00  1.660          H  
ATOM  21950 1HB  LYS A1400     -12.973 -20.194   8.561  1.00  2.310          H  
ATOM  21951 2HB  LYS A1400     -13.905 -21.572   9.144  1.00  2.310          H  
ATOM  21952 1HG  LYS A1400     -14.638 -20.238  11.080  1.00  2.310          H  
ATOM  21953 2HG  LYS A1400     -13.699 -18.869  10.502  1.00  2.310          H  
ATOM  21954 1HD  LYS A1400     -15.047 -18.868   8.400  1.00  2.310          H  
ATOM  21955 2HD  LYS A1400     -16.056 -20.155   9.077  1.00  2.310          H  
ATOM  21956 1HE  LYS A1400     -15.616 -17.448  10.385  1.00  2.310          H  
ATOM  21957 2HE  LYS A1400     -17.013 -17.833   9.366  1.00  2.310          H  
ATOM  21958 1HZ  LYS A1400     -17.516 -18.049  11.696  1.00  2.310          H  
ATOM  21959 2HZ  LYS A1400     -17.618 -19.533  10.951  1.00  2.310          H  
ATOM  21960 3HZ  LYS A1400     -16.319 -19.188  11.894  1.00  2.310          H  
ATOM  21961  N   HIS A1401     -10.581 -22.199   8.795  1.00  1.360          N  
ATOM  21962  CA  HIS A1401      -9.964 -23.346   8.156  1.00  1.380          C  
ATOM  21963  C   HIS A1401      -8.581 -23.668   8.723  1.00  1.330          C  
ATOM  21964  O   HIS A1401      -7.814 -24.417   8.112  1.00  1.320          O  
ATOM  21965  CB  HIS A1401      -9.892 -23.082   6.671  1.00  1.920          C  
ATOM  21966  CG  HIS A1401     -11.248 -22.855   6.108  1.00  1.920          C  
ATOM  21967  ND1 HIS A1401     -12.188 -23.851   5.935  1.00  1.920          N  
ATOM  21968  CD2 HIS A1401     -11.814 -21.722   5.691  1.00  1.920          C  
ATOM  21969  CE1 HIS A1401     -13.285 -23.310   5.415  1.00  1.920          C  
ATOM  21970  NE2 HIS A1401     -13.068 -22.015   5.260  1.00  1.920          N  
ATOM  21971  H   HIS A1401     -10.378 -21.249   8.463  1.00  1.630          H  
ATOM  21972  HA  HIS A1401     -10.591 -24.223   8.309  1.00  1.660          H  
ATOM  21973 1HB  HIS A1401      -9.290 -22.190   6.488  1.00  2.310          H  
ATOM  21974 2HB  HIS A1401      -9.427 -23.919   6.156  1.00  2.310          H  
ATOM  21975  HD2 HIS A1401     -11.346 -20.770   5.689  1.00  2.310          H  
ATOM  21976  HE1 HIS A1401     -14.200 -23.838   5.144  1.00  2.310          H  
ATOM  21977  HE2 HIS A1401     -13.704 -21.305   4.854  1.00  2.310          H  
ATOM  21978  N   LYS A1402      -8.269 -23.098   9.895  1.00  1.330          N  
ATOM  21979  CA  LYS A1402      -7.019 -23.304  10.621  1.00  1.310          C  
ATOM  21980  C   LYS A1402      -5.752 -22.995   9.829  1.00  1.290          C  
ATOM  21981  O   LYS A1402      -4.711 -23.618  10.057  1.00  1.310          O  
ATOM  21982  CB  LYS A1402      -6.962 -24.751  11.120  1.00  1.840          C  
ATOM  21983  CG  LYS A1402      -8.077 -25.128  12.083  1.00  1.840          C  
ATOM  21984  CD  LYS A1402      -7.929 -26.567  12.573  1.00  1.840          C  
ATOM  21985  CE  LYS A1402      -9.049 -26.952  13.529  1.00  1.840          C  
ATOM  21986  NZ  LYS A1402      -8.929 -28.369  13.983  1.00  1.840          N  
ATOM  21987  H   LYS A1402      -8.947 -22.475  10.345  1.00  1.600          H  
ATOM  21988  HA  LYS A1402      -7.033 -22.640  11.480  1.00  1.570          H  
ATOM  21989 1HB  LYS A1402      -7.005 -25.436  10.275  1.00  2.210          H  
ATOM  21990 2HB  LYS A1402      -6.029 -24.917  11.610  1.00  2.210          H  
ATOM  21991 1HG  LYS A1402      -8.058 -24.448  12.934  1.00  2.210          H  
ATOM  21992 2HG  LYS A1402      -9.039 -25.020  11.575  1.00  2.210          H  
ATOM  21993 1HD  LYS A1402      -7.945 -27.244  11.718  1.00  2.210          H  
ATOM  21994 2HD  LYS A1402      -6.983 -26.687  13.084  1.00  2.210          H  
ATOM  21995 1HE  LYS A1402      -9.013 -26.299  14.402  1.00  2.210          H  
ATOM  21996 2HE  LYS A1402     -10.008 -26.820  13.028  1.00  2.210          H  
ATOM  21997 1HZ  LYS A1402      -9.687 -28.586  14.616  1.00  2.210          H  
ATOM  21998 2HZ  LYS A1402      -8.972 -28.987  13.184  1.00  2.210          H  
ATOM  21999 3HZ  LYS A1402      -8.047 -28.496  14.460  1.00  2.210          H  
ATOM  22000  N   LEU A1403      -5.773 -21.954   8.991  1.00  1.290          N  
ATOM  22001  CA  LEU A1403      -4.594 -21.669   8.191  1.00  1.300          C  
ATOM  22002  C   LEU A1403      -3.535 -21.027   9.069  1.00  1.260          C  
ATOM  22003  O   LEU A1403      -2.339 -21.198   8.842  1.00  1.240          O  
ATOM  22004  CB  LEU A1403      -4.930 -20.738   7.000  1.00  1.820          C  
ATOM  22005  CG  LEU A1403      -5.957 -21.291   5.897  1.00  1.820          C  
ATOM  22006  CD1 LEU A1403      -6.201 -20.192   4.829  1.00  1.820          C  
ATOM  22007  CD2 LEU A1403      -5.449 -22.586   5.230  1.00  1.820          C  
ATOM  22008  H   LEU A1403      -6.614 -21.381   8.902  1.00  1.550          H  
ATOM  22009  HA  LEU A1403      -4.198 -22.606   7.817  1.00  1.560          H  
ATOM  22010 1HB  LEU A1403      -5.348 -19.819   7.402  1.00  2.180          H  
ATOM  22011 2HB  LEU A1403      -4.000 -20.491   6.488  1.00  2.180          H  
ATOM  22012  HG  LEU A1403      -6.906 -21.501   6.388  1.00  2.180          H  
ATOM  22013 1HD1 LEU A1403      -6.929 -20.550   4.100  1.00  2.180          H  
ATOM  22014 2HD1 LEU A1403      -6.576 -19.297   5.294  1.00  2.180          H  
ATOM  22015 3HD1 LEU A1403      -5.268 -19.961   4.322  1.00  2.180          H  
ATOM  22016 1HD2 LEU A1403      -6.186 -22.931   4.501  1.00  2.180          H  
ATOM  22017 2HD2 LEU A1403      -4.507 -22.395   4.722  1.00  2.180          H  
ATOM  22018 3HD2 LEU A1403      -5.309 -23.362   5.981  1.00  2.180          H  
ATOM  22019  N   HIS A1404      -3.969 -20.337  10.118  1.00  1.270          N  
ATOM  22020  CA  HIS A1404      -3.086 -19.600  10.997  1.00  1.250          C  
ATOM  22021  C   HIS A1404      -2.178 -20.470  11.847  1.00  1.230          C  
ATOM  22022  O   HIS A1404      -1.210 -19.959  12.419  1.00  1.250          O  
ATOM  22023  CB  HIS A1404      -3.901 -18.763  11.970  1.00  1.760          C  
ATOM  22024  CG  HIS A1404      -4.679 -19.580  12.908  1.00  1.760          C  
ATOM  22025  ND1 HIS A1404      -5.854 -20.178  12.547  1.00  1.760          N  
ATOM  22026  CD2 HIS A1404      -4.448 -19.935  14.191  1.00  1.760          C  
ATOM  22027  CE1 HIS A1404      -6.333 -20.860  13.577  1.00  1.760          C  
ATOM  22028  NE2 HIS A1404      -5.498 -20.728  14.586  1.00  1.760          N  
ATOM  22029  H   HIS A1404      -4.969 -20.254  10.302  1.00  1.520          H  
ATOM  22030  HA  HIS A1404      -2.459 -18.937  10.403  1.00  1.500          H  
ATOM  22031 1HB  HIS A1404      -3.251 -18.090  12.530  1.00  2.110          H  
ATOM  22032 2HB  HIS A1404      -4.616 -18.179  11.421  1.00  2.110          H  
ATOM  22033  HD2 HIS A1404      -3.588 -19.647  14.801  1.00  2.110          H  
ATOM  22034  HE1 HIS A1404      -7.260 -21.434  13.585  1.00  2.110          H  
ATOM  22035  HE2 HIS A1404      -5.596 -21.146  15.516  1.00  2.110          H  
ATOM  22036  N   LEU A1405      -2.431 -21.781  11.907  1.00  1.220          N  
ATOM  22037  CA  LEU A1405      -1.658 -22.614  12.815  1.00  1.240          C  
ATOM  22038  C   LEU A1405      -0.242 -22.826  12.321  1.00  1.260          C  
ATOM  22039  O   LEU A1405       0.624 -23.303  13.073  1.00  1.350          O  
ATOM  22040  CB  LEU A1405      -2.297 -23.995  12.962  1.00  1.730          C  
ATOM  22041  CG  LEU A1405      -3.704 -24.070  13.541  1.00  1.730          C  
ATOM  22042  CD1 LEU A1405      -4.136 -25.501  13.542  1.00  1.730          C  
ATOM  22043  CD2 LEU A1405      -3.745 -23.536  14.894  1.00  1.730          C  
ATOM  22044  H   LEU A1405      -3.187 -22.197  11.354  1.00  1.460          H  
ATOM  22045  HA  LEU A1405      -1.604 -22.115  13.776  1.00  1.490          H  
ATOM  22046 1HB  LEU A1405      -2.340 -24.442  11.988  1.00  2.070          H  
ATOM  22047 2HB  LEU A1405      -1.650 -24.606  13.588  1.00  2.070          H  
ATOM  22048  HG  LEU A1405      -4.384 -23.502  12.907  1.00  2.070          H  
ATOM  22049 1HD1 LEU A1405      -5.140 -25.570  13.938  1.00  2.070          H  
ATOM  22050 2HD1 LEU A1405      -4.106 -25.900  12.527  1.00  2.070          H  
ATOM  22051 3HD1 LEU A1405      -3.473 -26.060  14.165  1.00  2.070          H  
ATOM  22052 1HD2 LEU A1405      -4.759 -23.617  15.280  1.00  2.070          H  
ATOM  22053 2HD2 LEU A1405      -3.093 -24.091  15.504  1.00  2.070          H  
ATOM  22054 3HD2 LEU A1405      -3.443 -22.508  14.910  1.00  2.070          H  
ATOM  22055  N   TYR A1406      -0.017 -22.468  11.055  1.00  1.210          N  
ATOM  22056  CA  TYR A1406       1.253 -22.631  10.385  1.00  1.230          C  
ATOM  22057  C   TYR A1406       1.933 -21.279  10.143  1.00  1.250          C  
ATOM  22058  O   TYR A1406       2.891 -21.177   9.375  1.00  1.330          O  
ATOM  22059  CB  TYR A1406       0.970 -23.408   9.112  1.00  1.710          C  
ATOM  22060  CG  TYR A1406       0.292 -24.682   9.486  1.00  1.710          C  
ATOM  22061  CD1 TYR A1406      -1.089 -24.793   9.335  1.00  1.710          C  
ATOM  22062  CD2 TYR A1406       1.007 -25.708  10.044  1.00  1.710          C  
ATOM  22063  CE1 TYR A1406      -1.734 -25.926   9.731  1.00  1.710          C  
ATOM  22064  CE2 TYR A1406       0.359 -26.837  10.456  1.00  1.710          C  
ATOM  22065  CZ  TYR A1406      -1.005 -26.952  10.303  1.00  1.710          C  
ATOM  22066  OH  TYR A1406      -1.652 -28.084  10.733  1.00  1.710          O  
ATOM  22067  H   TYR A1406      -0.798 -22.072  10.518  1.00  1.450          H  
ATOM  22068  HA  TYR A1406       1.910 -23.220  11.022  1.00  1.480          H  
ATOM  22069 1HB  TYR A1406       0.305 -22.847   8.477  1.00  2.060          H  
ATOM  22070 2HB  TYR A1406       1.877 -23.626   8.567  1.00  2.060          H  
ATOM  22071  HD1 TYR A1406      -1.664 -23.970   8.909  1.00  2.060          H  
ATOM  22072  HD2 TYR A1406       2.083 -25.618  10.177  1.00  2.060          H  
ATOM  22073  HE1 TYR A1406      -2.817 -26.006   9.615  1.00  2.060          H  
ATOM  22074  HE2 TYR A1406       0.925 -27.648  10.911  1.00  2.060          H  
ATOM  22075  HH  TYR A1406      -1.018 -28.675  11.157  1.00  2.060          H  
ATOM  22076  N   LEU A1407       1.443 -20.228  10.808  1.00  1.230          N  
ATOM  22077  CA  LEU A1407       2.012 -18.901  10.598  1.00  1.250          C  
ATOM  22078  C   LEU A1407       3.332 -18.726  11.331  1.00  1.270          C  
ATOM  22079  O   LEU A1407       3.462 -19.037  12.523  1.00  1.300          O  
ATOM  22080  CB  LEU A1407       0.980 -17.835  11.031  1.00  1.740          C  
ATOM  22081  CG  LEU A1407       1.204 -16.330  10.606  1.00  1.740          C  
ATOM  22082  CD1 LEU A1407      -0.177 -15.643  10.600  1.00  1.740          C  
ATOM  22083  CD2 LEU A1407       2.153 -15.598  11.568  1.00  1.740          C  
ATOM  22084  H   LEU A1407       0.649 -20.335  11.449  1.00  1.480          H  
ATOM  22085  HA  LEU A1407       2.242 -18.778   9.558  1.00  1.500          H  
ATOM  22086 1HB  LEU A1407       0.017 -18.138  10.627  1.00  2.090          H  
ATOM  22087 2HB  LEU A1407       0.903 -17.861  12.116  1.00  2.090          H  
ATOM  22088  HG  LEU A1407       1.616 -16.290   9.589  1.00  2.090          H  
ATOM  22089 1HD1 LEU A1407      -0.065 -14.617  10.298  1.00  2.090          H  
ATOM  22090 2HD1 LEU A1407      -0.835 -16.154   9.903  1.00  2.090          H  
ATOM  22091 3HD1 LEU A1407      -0.612 -15.677  11.602  1.00  2.090          H  
ATOM  22092 1HD2 LEU A1407       2.261 -14.562  11.253  1.00  2.090          H  
ATOM  22093 2HD2 LEU A1407       1.741 -15.640  12.564  1.00  2.090          H  
ATOM  22094 3HD2 LEU A1407       3.116 -16.044  11.577  1.00  2.090          H  
ATOM  22095  N   ARG A1408       4.321 -18.225  10.586  1.00  1.310          N  
ATOM  22096  CA  ARG A1408       5.661 -17.953  11.106  1.00  1.370          C  
ATOM  22097  C   ARG A1408       5.904 -16.463  11.292  1.00  1.430          C  
ATOM  22098  O   ARG A1408       5.669 -15.667  10.381  1.00  1.460          O  
ATOM  22099  CB  ARG A1408       6.722 -18.502  10.162  1.00  1.890          C  
ATOM  22100  CG  ARG A1408       6.829 -20.008  10.055  1.00  1.890          C  
ATOM  22101  CD  ARG A1408       7.761 -20.415   8.928  1.00  1.890          C  
ATOM  22102  NE  ARG A1408       9.165 -19.917   9.088  1.00  1.890          N  
ATOM  22103  CZ  ARG A1408      10.152 -20.517   9.806  1.00  1.890          C  
ATOM  22104  NH1 ARG A1408       9.905 -21.638  10.461  1.00  1.890          N  
ATOM  22105  NH2 ARG A1408      11.392 -19.991   9.863  1.00  1.890          N  
ATOM  22106  H   ARG A1408       4.104 -18.005   9.606  1.00  1.570          H  
ATOM  22107  HA  ARG A1408       5.764 -18.447  12.073  1.00  1.640          H  
ATOM  22108 1HB  ARG A1408       6.517 -18.147   9.166  1.00  2.270          H  
ATOM  22109 2HB  ARG A1408       7.683 -18.116  10.448  1.00  2.270          H  
ATOM  22110 1HG  ARG A1408       7.202 -20.414  10.993  1.00  2.270          H  
ATOM  22111 2HG  ARG A1408       5.836 -20.418   9.851  1.00  2.270          H  
ATOM  22112 1HD  ARG A1408       7.784 -21.501   8.850  1.00  2.270          H  
ATOM  22113 2HD  ARG A1408       7.370 -20.016   8.001  1.00  2.270          H  
ATOM  22114  HE  ARG A1408       9.408 -19.065   8.595  1.00  2.270          H  
ATOM  22115 1HH1 ARG A1408       8.988 -22.053  10.431  1.00  2.270          H  
ATOM  22116 2HH1 ARG A1408      10.638 -22.086  10.994  1.00  2.270          H  
ATOM  22117 1HH2 ARG A1408      11.660 -19.113   9.369  1.00  2.270          H  
ATOM  22118 2HH2 ARG A1408      12.106 -20.459  10.397  1.00  2.270          H  
ATOM  22119  N   HIS A1409       6.403 -16.081  12.464  1.00  1.480          N  
ATOM  22120  CA  HIS A1409       6.708 -14.678  12.746  1.00  1.530          C  
ATOM  22121  C   HIS A1409       7.725 -14.569  13.888  1.00  1.530          C  
ATOM  22122  O   HIS A1409       8.008 -15.561  14.575  1.00  1.560          O  
ATOM  22123  CB  HIS A1409       5.448 -13.928  13.105  1.00  2.120          C  
ATOM  22124  CG  HIS A1409       4.952 -14.313  14.369  1.00  2.120          C  
ATOM  22125  ND1 HIS A1409       5.316 -13.667  15.503  1.00  2.120          N  
ATOM  22126  CD2 HIS A1409       4.135 -15.314  14.745  1.00  2.120          C  
ATOM  22127  CE1 HIS A1409       4.721 -14.235  16.533  1.00  2.120          C  
ATOM  22128  NE2 HIS A1409       3.990 -15.225  16.094  1.00  2.120          N  
ATOM  22129  H   HIS A1409       6.549 -16.780  13.179  1.00  1.780          H  
ATOM  22130  HA  HIS A1409       7.140 -14.200  11.872  1.00  1.840          H  
ATOM  22131 1HB  HIS A1409       5.644 -12.857  13.118  1.00  2.550          H  
ATOM  22132 2HB  HIS A1409       4.681 -14.112  12.362  1.00  2.550          H  
ATOM  22133  HD2 HIS A1409       3.665 -16.049  14.096  1.00  2.550          H  
ATOM  22134  HE1 HIS A1409       4.815 -13.930  17.571  1.00  2.550          H  
ATOM  22135  HE2 HIS A1409       3.400 -15.848  16.674  1.00  2.550          H  
ATOM  22136  N   GLY A1410       8.290 -13.375  14.064  1.00  1.550          N  
ATOM  22137  CA  GLY A1410       9.237 -13.075  15.139  1.00  1.630          C  
ATOM  22138  C   GLY A1410       8.755 -11.955  16.078  1.00  1.550          C  
ATOM  22139  O   GLY A1410       9.574 -11.293  16.716  1.00  1.790          O  
ATOM  22140  H   GLY A1410       8.029 -12.614  13.439  1.00  1.860          H  
ATOM  22141 1HA  GLY A1410       9.424 -13.978  15.721  1.00  1.960          H  
ATOM  22142 2HA  GLY A1410      10.188 -12.784  14.694  1.00  1.960          H  
ATOM  22143  N   SER A1411       7.438 -11.717  16.147  1.00  1.340          N  
ATOM  22144  CA  SER A1411       6.881 -10.622  16.951  1.00  1.300          C  
ATOM  22145  C   SER A1411       5.683 -11.051  17.793  1.00  1.220          C  
ATOM  22146  O   SER A1411       4.583 -11.296  17.283  1.00  1.180          O  
ATOM  22147  CB  SER A1411       6.463  -9.476  16.037  1.00  1.840          C  
ATOM  22148  OG  SER A1411       5.832  -8.440  16.764  1.00  1.840          O  
ATOM  22149  H   SER A1411       6.794 -12.342  15.660  1.00  1.610          H  
ATOM  22150  HA  SER A1411       7.656 -10.267  17.629  1.00  1.560          H  
ATOM  22151 1HB  SER A1411       7.339  -9.082  15.526  1.00  2.200          H  
ATOM  22152 2HB  SER A1411       5.784  -9.856  15.271  1.00  2.200          H  
ATOM  22153  HG  SER A1411       5.711  -7.668  16.119  1.00  2.200          H  
ATOM  22154  N   SER A1412       5.872 -11.028  19.114  1.00  1.280          N  
ATOM  22155  CA  SER A1412       4.850 -11.466  20.064  1.00  1.320          C  
ATOM  22156  C   SER A1412       3.568 -10.642  19.960  1.00  1.320          C  
ATOM  22157  O   SER A1412       2.472 -11.155  20.194  1.00  1.380          O  
ATOM  22158  CB  SER A1412       5.435 -11.395  21.454  1.00  1.830          C  
ATOM  22159  OG  SER A1412       5.729 -10.072  21.802  1.00  1.830          O  
ATOM  22160  H   SER A1412       6.778 -10.757  19.470  1.00  1.540          H  
ATOM  22161  HA  SER A1412       4.606 -12.506  19.845  1.00  1.580          H  
ATOM  22162 1HB  SER A1412       4.740 -11.821  22.177  1.00  2.200          H  
ATOM  22163 2HB  SER A1412       6.344 -11.989  21.487  1.00  2.200          H  
ATOM  22164  HG  SER A1412       6.382 -10.135  22.533  1.00  2.200          H  
ATOM  22165  N   ALA A1413       3.668  -9.407  19.468  1.00  1.340          N  
ATOM  22166  CA  ALA A1413       2.485  -8.583  19.278  1.00  1.470          C  
ATOM  22167  C   ALA A1413       1.495  -9.283  18.336  1.00  1.420          C  
ATOM  22168  O   ALA A1413       0.267  -9.114  18.469  1.00  1.580          O  
ATOM  22169  CB  ALA A1413       2.879  -7.233  18.715  1.00  2.010          C  
ATOM  22170  H   ALA A1413       4.583  -9.001  19.310  1.00  1.610          H  
ATOM  22171  HA  ALA A1413       2.002  -8.450  20.246  1.00  1.760          H  
ATOM  22172 1HB  ALA A1413       1.996  -6.617  18.591  1.00  2.410          H  
ATOM  22173 2HB  ALA A1413       3.573  -6.741  19.395  1.00  2.410          H  
ATOM  22174 3HB  ALA A1413       3.362  -7.371  17.743  1.00  2.410          H  
ATOM  22175  N   LEU A1414       2.024 -10.011  17.341  1.00  1.310          N  
ATOM  22176  CA  LEU A1414       1.190 -10.724  16.404  1.00  1.310          C  
ATOM  22177  C   LEU A1414       0.567 -11.892  17.077  1.00  1.250          C  
ATOM  22178  O   LEU A1414      -0.646 -12.083  17.019  1.00  1.270          O  
ATOM  22179  CB  LEU A1414       2.005 -11.192  15.175  1.00  1.830          C  
ATOM  22180  CG  LEU A1414       1.212 -11.909  14.024  1.00  1.830          C  
ATOM  22181  CD1 LEU A1414       1.865 -11.640  12.739  1.00  1.830          C  
ATOM  22182  CD2 LEU A1414       1.187 -13.376  14.217  1.00  1.830          C  
ATOM  22183  H   LEU A1414       3.037 -10.130  17.254  1.00  1.570          H  
ATOM  22184  HA  LEU A1414       0.383 -10.076  16.102  1.00  1.570          H  
ATOM  22185 1HB  LEU A1414       2.504 -10.320  14.746  1.00  2.200          H  
ATOM  22186 2HB  LEU A1414       2.782 -11.879  15.518  1.00  2.200          H  
ATOM  22187  HG  LEU A1414       0.244 -11.555  13.989  1.00  2.200          H  
ATOM  22188 1HD1 LEU A1414       1.312 -12.133  11.960  1.00  2.200          H  
ATOM  22189 2HD1 LEU A1414       1.880 -10.574  12.558  1.00  2.200          H  
ATOM  22190 3HD1 LEU A1414       2.886 -12.023  12.763  1.00  2.200          H  
ATOM  22191 1HD2 LEU A1414       0.644 -13.818  13.390  1.00  2.200          H  
ATOM  22192 2HD2 LEU A1414       2.172 -13.721  14.218  1.00  2.200          H  
ATOM  22193 3HD2 LEU A1414       0.718 -13.665  15.136  1.00  2.200          H  
ATOM  22194  N   GLU A1415       1.374 -12.672  17.779  1.00  1.200          N  
ATOM  22195  CA  GLU A1415       0.822 -13.888  18.369  1.00  1.210          C  
ATOM  22196  C   GLU A1415      -0.371 -13.511  19.262  1.00  1.220          C  
ATOM  22197  O   GLU A1415      -1.383 -14.222  19.297  1.00  1.240          O  
ATOM  22198  CB  GLU A1415       1.883 -14.657  19.168  1.00  1.690          C  
ATOM  22199  CG  GLU A1415       1.479 -16.089  19.568  1.00  1.690          C  
ATOM  22200  CD  GLU A1415       1.419 -17.064  18.353  1.00  1.690          C  
ATOM  22201  OE1 GLU A1415       2.169 -16.881  17.411  1.00  1.690          O  
ATOM  22202  OE2 GLU A1415       0.615 -17.971  18.361  1.00  1.690          O  
ATOM  22203  H   GLU A1415       2.367 -12.427  17.829  1.00  1.440          H  
ATOM  22204  HA  GLU A1415       0.462 -14.533  17.564  1.00  1.450          H  
ATOM  22205 1HB  GLU A1415       2.785 -14.727  18.593  1.00  2.030          H  
ATOM  22206 2HB  GLU A1415       2.128 -14.102  20.062  1.00  2.030          H  
ATOM  22207 1HG  GLU A1415       2.203 -16.473  20.294  1.00  2.030          H  
ATOM  22208 2HG  GLU A1415       0.503 -16.057  20.053  1.00  2.030          H  
ATOM  22209  N   LYS A1416      -0.263 -12.373  19.967  1.00  1.230          N  
ATOM  22210  CA  LYS A1416      -1.341 -11.929  20.839  1.00  1.250          C  
ATOM  22211  C   LYS A1416      -2.616 -11.623  20.051  1.00  1.260          C  
ATOM  22212  O   LYS A1416      -3.690 -12.155  20.365  1.00  1.290          O  
ATOM  22213  CB  LYS A1416      -0.935 -10.667  21.616  1.00  1.740          C  
ATOM  22214  CG  LYS A1416      -1.975 -10.187  22.639  1.00  1.740          C  
ATOM  22215  CD  LYS A1416      -1.443  -9.006  23.459  1.00  1.740          C  
ATOM  22216  CE  LYS A1416      -2.478  -8.522  24.475  1.00  1.740          C  
ATOM  22217  NZ  LYS A1416      -1.961  -7.387  25.310  1.00  1.740          N  
ATOM  22218  H   LYS A1416       0.612 -11.842  19.911  1.00  1.480          H  
ATOM  22219  HA  LYS A1416      -1.561 -12.728  21.544  1.00  1.500          H  
ATOM  22220 1HB  LYS A1416       0.016 -10.788  22.102  1.00  2.090          H  
ATOM  22221 2HB  LYS A1416      -0.808  -9.856  20.902  1.00  2.090          H  
ATOM  22222 1HG  LYS A1416      -2.884  -9.875  22.120  1.00  2.090          H  
ATOM  22223 2HG  LYS A1416      -2.228 -11.010  23.309  1.00  2.090          H  
ATOM  22224 1HD  LYS A1416      -0.538  -9.309  23.988  1.00  2.090          H  
ATOM  22225 2HD  LYS A1416      -1.194  -8.183  22.788  1.00  2.090          H  
ATOM  22226 1HE  LYS A1416      -3.370  -8.192  23.943  1.00  2.090          H  
ATOM  22227 2HE  LYS A1416      -2.747  -9.351  25.131  1.00  2.090          H  
ATOM  22228 1HZ  LYS A1416      -2.672  -7.098  25.966  1.00  2.090          H  
ATOM  22229 2HZ  LYS A1416      -1.137  -7.687  25.820  1.00  2.090          H  
ATOM  22230 3HZ  LYS A1416      -1.720  -6.609  24.714  1.00  2.090          H  
ATOM  22231  N   GLN A1417      -2.517 -10.760  19.021  1.00  1.270          N  
ATOM  22232  CA  GLN A1417      -3.715 -10.406  18.261  1.00  1.310          C  
ATOM  22233  C   GLN A1417      -4.333 -11.602  17.564  1.00  1.290          C  
ATOM  22234  O   GLN A1417      -5.567 -11.688  17.471  1.00  1.310          O  
ATOM  22235  CB  GLN A1417      -3.466  -9.283  17.248  1.00  1.820          C  
ATOM  22236  CG  GLN A1417      -4.785  -8.849  16.478  1.00  1.820          C  
ATOM  22237  CD  GLN A1417      -4.667  -7.599  15.559  1.00  1.820          C  
ATOM  22238  OE1 GLN A1417      -3.583  -7.143  15.153  1.00  1.820          O  
ATOM  22239  NE2 GLN A1417      -5.808  -7.027  15.215  1.00  1.820          N  
ATOM  22240  H   GLN A1417      -1.607 -10.349  18.787  1.00  1.520          H  
ATOM  22241  HA  GLN A1417      -4.453 -10.035  18.970  1.00  1.570          H  
ATOM  22242 1HB  GLN A1417      -3.075  -8.417  17.765  1.00  2.180          H  
ATOM  22243 2HB  GLN A1417      -2.710  -9.615  16.554  1.00  2.180          H  
ATOM  22244 1HG  GLN A1417      -5.109  -9.674  15.855  1.00  2.180          H  
ATOM  22245 2HG  GLN A1417      -5.559  -8.640  17.218  1.00  2.180          H  
ATOM  22246 1HE2 GLN A1417      -5.802  -6.215  14.625  1.00  2.180          H  
ATOM  22247 2HE2 GLN A1417      -6.712  -7.392  15.527  1.00  2.180          H  
ATOM  22248  N   ILE A1418      -3.500 -12.516  17.056  1.00  1.270          N  
ATOM  22249  CA  ILE A1418      -4.050 -13.657  16.355  1.00  1.260          C  
ATOM  22250  C   ILE A1418      -4.834 -14.495  17.335  1.00  1.250          C  
ATOM  22251  O   ILE A1418      -5.980 -14.841  17.051  1.00  1.280          O  
ATOM  22252  CB  ILE A1418      -2.960 -14.578  15.731  1.00  1.770          C  
ATOM  22253  CG1 ILE A1418      -2.115 -13.848  14.659  1.00  1.770          C  
ATOM  22254  CG2 ILE A1418      -3.611 -15.880  15.127  1.00  1.770          C  
ATOM  22255  CD1 ILE A1418      -2.800 -13.329  13.489  1.00  1.770          C  
ATOM  22256  H   ILE A1418      -2.487 -12.393  17.153  1.00  1.520          H  
ATOM  22257  HA  ILE A1418      -4.732 -13.310  15.584  1.00  1.510          H  
ATOM  22258  HB  ILE A1418      -2.258 -14.868  16.521  1.00  2.120          H  
ATOM  22259 1HG1 ILE A1418      -1.634 -13.021  15.122  1.00  2.120          H  
ATOM  22260 2HG1 ILE A1418      -1.366 -14.550  14.311  1.00  2.120          H  
ATOM  22261 1HG2 ILE A1418      -2.825 -16.519  14.726  1.00  2.120          H  
ATOM  22262 2HG2 ILE A1418      -4.143 -16.427  15.900  1.00  2.120          H  
ATOM  22263 3HG2 ILE A1418      -4.311 -15.631  14.336  1.00  2.120          H  
ATOM  22264 1HD1 ILE A1418      -2.076 -12.852  12.828  1.00  2.120          H  
ATOM  22265 2HD1 ILE A1418      -3.258 -14.132  12.991  1.00  2.120          H  
ATOM  22266 3HD1 ILE A1418      -3.537 -12.610  13.792  1.00  2.120          H  
ATOM  22267  N   ARG A1419      -4.267 -14.784  18.517  1.00  1.230          N  
ATOM  22268  CA  ARG A1419      -4.988 -15.650  19.428  1.00  1.230          C  
ATOM  22269  C   ARG A1419      -6.345 -15.076  19.852  1.00  1.250          C  
ATOM  22270  O   ARG A1419      -7.340 -15.817  19.905  1.00  1.280          O  
ATOM  22271  CB  ARG A1419      -4.172 -15.961  20.665  1.00  1.720          C  
ATOM  22272  CG  ARG A1419      -4.869 -16.967  21.563  1.00  1.720          C  
ATOM  22273  CD  ARG A1419      -3.990 -17.533  22.567  1.00  1.720          C  
ATOM  22274  NE  ARG A1419      -3.626 -16.630  23.618  1.00  1.720          N  
ATOM  22275  CZ  ARG A1419      -2.566 -16.796  24.441  1.00  1.720          C  
ATOM  22276  NH1 ARG A1419      -1.725 -17.817  24.290  1.00  1.720          N  
ATOM  22277  NH2 ARG A1419      -2.375 -15.922  25.417  1.00  1.720          N  
ATOM  22278  H   ARG A1419      -3.324 -14.457  18.733  1.00  1.480          H  
ATOM  22279  HA  ARG A1419      -5.133 -16.594  18.934  1.00  1.480          H  
ATOM  22280 1HB  ARG A1419      -3.200 -16.361  20.372  1.00  2.070          H  
ATOM  22281 2HB  ARG A1419      -3.996 -15.043  21.233  1.00  2.070          H  
ATOM  22282 1HG  ARG A1419      -5.687 -16.477  22.080  1.00  2.070          H  
ATOM  22283 2HG  ARG A1419      -5.263 -17.782  20.955  1.00  2.070          H  
ATOM  22284 1HD  ARG A1419      -4.473 -18.393  22.998  1.00  2.070          H  
ATOM  22285 2HD  ARG A1419      -3.104 -17.823  22.077  1.00  2.070          H  
ATOM  22286  HE  ARG A1419      -4.226 -15.832  23.784  1.00  2.070          H  
ATOM  22287 1HH1 ARG A1419      -1.838 -18.508  23.527  1.00  2.070          H  
ATOM  22288 2HH1 ARG A1419      -0.947 -17.920  24.920  1.00  2.070          H  
ATOM  22289 1HH2 ARG A1419      -3.018 -15.147  25.533  1.00  2.070          H  
ATOM  22290 2HH2 ARG A1419      -1.605 -16.031  26.057  1.00  2.070          H  
ATOM  22291  N   GLU A1420      -6.426 -13.776  20.121  1.00  1.260          N  
ATOM  22292  CA  GLU A1420      -7.726 -13.256  20.534  1.00  1.300          C  
ATOM  22293  C   GLU A1420      -8.736 -13.335  19.392  1.00  1.330          C  
ATOM  22294  O   GLU A1420      -9.902 -13.703  19.599  1.00  1.370          O  
ATOM  22295  CB  GLU A1420      -7.589 -11.814  21.042  1.00  1.800          C  
ATOM  22296  CG  GLU A1420      -6.861 -11.693  22.401  1.00  1.800          C  
ATOM  22297  CD  GLU A1420      -7.616 -12.387  23.523  1.00  1.800          C  
ATOM  22298  OE1 GLU A1420      -8.783 -12.137  23.666  1.00  1.800          O  
ATOM  22299  OE2 GLU A1420      -7.033 -13.197  24.216  1.00  1.800          O  
ATOM  22300  H   GLU A1420      -5.588 -13.180  20.086  1.00  1.510          H  
ATOM  22301  HA  GLU A1420      -8.100 -13.866  21.349  1.00  1.560          H  
ATOM  22302 1HB  GLU A1420      -7.029 -11.230  20.305  1.00  2.160          H  
ATOM  22303 2HB  GLU A1420      -8.579 -11.364  21.134  1.00  2.160          H  
ATOM  22304 1HG  GLU A1420      -5.872 -12.145  22.307  1.00  2.160          H  
ATOM  22305 2HG  GLU A1420      -6.724 -10.637  22.647  1.00  2.160          H  
ATOM  22306  N   PHE A1421      -8.288 -13.060  18.171  1.00  1.320          N  
ATOM  22307  CA  PHE A1421      -9.172 -13.123  17.025  1.00  1.360          C  
ATOM  22308  C   PHE A1421      -9.660 -14.548  16.766  1.00  1.340          C  
ATOM  22309  O   PHE A1421     -10.863 -14.770  16.602  1.00  1.390          O  
ATOM  22310  CB  PHE A1421      -8.486 -12.559  15.805  1.00  1.890          C  
ATOM  22311  CG  PHE A1421      -9.356 -12.452  14.595  1.00  1.890          C  
ATOM  22312  CD1 PHE A1421     -10.295 -11.427  14.485  1.00  1.890          C  
ATOM  22313  CD2 PHE A1421      -9.214 -13.314  13.558  1.00  1.890          C  
ATOM  22314  CE1 PHE A1421     -11.053 -11.292  13.352  1.00  1.890          C  
ATOM  22315  CE2 PHE A1421      -9.965 -13.179  12.438  1.00  1.890          C  
ATOM  22316  CZ  PHE A1421     -10.887 -12.168  12.324  1.00  1.890          C  
ATOM  22317  H   PHE A1421      -7.322 -12.732  18.043  1.00  1.580          H  
ATOM  22318  HA  PHE A1421     -10.041 -12.502  17.239  1.00  1.630          H  
ATOM  22319 1HB  PHE A1421      -8.099 -11.567  16.042  1.00  2.270          H  
ATOM  22320 2HB  PHE A1421      -7.624 -13.185  15.561  1.00  2.270          H  
ATOM  22321  HD1 PHE A1421     -10.420 -10.719  15.304  1.00  2.270          H  
ATOM  22322  HD2 PHE A1421      -8.481 -14.117  13.631  1.00  2.270          H  
ATOM  22323  HE1 PHE A1421     -11.783 -10.481  13.276  1.00  2.270          H  
ATOM  22324  HE2 PHE A1421      -9.829 -13.875  11.638  1.00  2.270          H  
ATOM  22325  HZ  PHE A1421     -11.479 -12.067  11.420  1.00  2.270          H  
ATOM  22326  N   VAL A1422      -8.753 -15.547  16.777  1.00  1.270          N  
ATOM  22327  CA  VAL A1422      -9.210 -16.900  16.446  1.00  1.270          C  
ATOM  22328  C   VAL A1422     -10.273 -17.359  17.442  1.00  1.320          C  
ATOM  22329  O   VAL A1422     -11.237 -18.025  17.050  1.00  1.370          O  
ATOM  22330  CB  VAL A1422      -8.037 -17.950  16.418  1.00  1.780          C  
ATOM  22331  CG1 VAL A1422      -7.000 -17.583  15.389  1.00  1.780          C  
ATOM  22332  CG2 VAL A1422      -7.360 -18.041  17.720  1.00  1.780          C  
ATOM  22333  H   VAL A1422      -7.771 -15.332  16.960  1.00  1.520          H  
ATOM  22334  HA  VAL A1422      -9.653 -16.860  15.462  1.00  1.520          H  
ATOM  22335  HB  VAL A1422      -8.432 -18.930  16.166  1.00  2.130          H  
ATOM  22336 1HG1 VAL A1422      -6.221 -18.302  15.413  1.00  2.130          H  
ATOM  22337 2HG1 VAL A1422      -7.412 -17.578  14.448  1.00  2.130          H  
ATOM  22338 3HG1 VAL A1422      -6.593 -16.620  15.606  1.00  2.130          H  
ATOM  22339 1HG2 VAL A1422      -6.552 -18.764  17.659  1.00  2.130          H  
ATOM  22340 2HG2 VAL A1422      -6.975 -17.089  17.926  1.00  2.130          H  
ATOM  22341 3HG2 VAL A1422      -8.024 -18.348  18.513  1.00  2.130          H  
ATOM  22342  N   LYS A1423     -10.139 -16.971  18.718  1.00  1.320          N  
ATOM  22343  CA  LYS A1423     -11.150 -17.350  19.683  1.00  1.390          C  
ATOM  22344  C   LYS A1423     -12.494 -16.731  19.332  1.00  1.510          C  
ATOM  22345  O   LYS A1423     -13.504 -17.442  19.275  1.00  1.610          O  
ATOM  22346  CB  LYS A1423     -10.753 -16.927  21.102  1.00  1.920          C  
ATOM  22347  CG  LYS A1423      -9.622 -17.742  21.745  1.00  1.920          C  
ATOM  22348  CD  LYS A1423      -9.428 -17.368  23.247  1.00  1.920          C  
ATOM  22349  CE  LYS A1423      -8.795 -15.971  23.397  1.00  1.920          C  
ATOM  22350  NZ  LYS A1423      -8.441 -15.630  24.791  1.00  1.920          N  
ATOM  22351  H   LYS A1423      -9.299 -16.454  19.005  1.00  1.580          H  
ATOM  22352  HA  LYS A1423     -11.263 -18.435  19.655  1.00  1.670          H  
ATOM  22353 1HB  LYS A1423     -10.434 -15.885  21.067  1.00  2.300          H  
ATOM  22354 2HB  LYS A1423     -11.626 -16.980  21.749  1.00  2.300          H  
ATOM  22355 1HG  LYS A1423      -9.859 -18.802  21.661  1.00  2.300          H  
ATOM  22356 2HG  LYS A1423      -8.692 -17.560  21.209  1.00  2.300          H  
ATOM  22357 1HD  LYS A1423     -10.391 -17.389  23.764  1.00  2.300          H  
ATOM  22358 2HD  LYS A1423      -8.770 -18.099  23.716  1.00  2.300          H  
ATOM  22359 1HE  LYS A1423      -7.893 -15.934  22.793  1.00  2.300          H  
ATOM  22360 2HE  LYS A1423      -9.489 -15.216  23.037  1.00  2.300          H  
ATOM  22361 1HZ  LYS A1423      -8.014 -14.688  24.763  1.00  2.300          H  
ATOM  22362 2HZ  LYS A1423      -9.261 -15.621  25.375  1.00  2.300          H  
ATOM  22363 3HZ  LYS A1423      -7.771 -16.289  25.142  1.00  2.300          H  
ATOM  22364  N   GLU A1424     -12.505 -15.424  19.025  1.00  1.530          N  
ATOM  22365  CA  GLU A1424     -13.755 -14.726  18.730  1.00  1.680          C  
ATOM  22366  C   GLU A1424     -14.443 -15.249  17.452  1.00  1.700          C  
ATOM  22367  O   GLU A1424     -15.678 -15.336  17.395  1.00  1.870          O  
ATOM  22368  CB  GLU A1424     -13.498 -13.215  18.610  1.00  2.290          C  
ATOM  22369  CG  GLU A1424     -13.090 -12.450  19.902  1.00  2.290          C  
ATOM  22370  CD  GLU A1424     -14.124 -12.437  21.001  1.00  2.290          C  
ATOM  22371  OE1 GLU A1424     -15.211 -12.880  20.774  1.00  2.290          O  
ATOM  22372  OE2 GLU A1424     -13.819 -11.961  22.073  1.00  2.290          O  
ATOM  22373  H   GLU A1424     -11.627 -14.888  19.078  1.00  1.840          H  
ATOM  22374  HA  GLU A1424     -14.435 -14.887  19.567  1.00  2.020          H  
ATOM  22375 1HB  GLU A1424     -12.699 -13.051  17.886  1.00  2.750          H  
ATOM  22376 2HB  GLU A1424     -14.381 -12.738  18.240  1.00  2.750          H  
ATOM  22377 1HG  GLU A1424     -12.186 -12.902  20.298  1.00  2.750          H  
ATOM  22378 2HG  GLU A1424     -12.849 -11.423  19.627  1.00  2.750          H  
ATOM  22379  N   VAL A1425     -13.651 -15.597  16.431  1.00  1.550          N  
ATOM  22380  CA  VAL A1425     -14.207 -16.099  15.175  1.00  1.570          C  
ATOM  22381  C   VAL A1425     -14.829 -17.472  15.362  1.00  1.600          C  
ATOM  22382  O   VAL A1425     -15.876 -17.771  14.803  1.00  1.810          O  
ATOM  22383  CB  VAL A1425     -13.173 -16.116  14.047  1.00  2.190          C  
ATOM  22384  CG1 VAL A1425     -13.758 -16.782  12.794  1.00  2.190          C  
ATOM  22385  CG2 VAL A1425     -12.790 -14.763  13.731  1.00  2.190          C  
ATOM  22386  H   VAL A1425     -12.638 -15.462  16.537  1.00  1.860          H  
ATOM  22387  HA  VAL A1425     -15.001 -15.433  14.863  1.00  1.880          H  
ATOM  22388  HB  VAL A1425     -12.319 -16.649  14.364  1.00  2.630          H  
ATOM  22389 1HG1 VAL A1425     -13.033 -16.772  12.000  1.00  2.630          H  
ATOM  22390 2HG1 VAL A1425     -14.035 -17.812  13.003  1.00  2.630          H  
ATOM  22391 3HG1 VAL A1425     -14.643 -16.223  12.476  1.00  2.630          H  
ATOM  22392 1HG2 VAL A1425     -12.072 -14.790  12.947  1.00  2.630          H  
ATOM  22393 2HG2 VAL A1425     -13.662 -14.227  13.416  1.00  2.630          H  
ATOM  22394 3HG2 VAL A1425     -12.357 -14.282  14.604  1.00  2.630          H  
ATOM  22395  N   GLN A1426     -14.162 -18.352  16.082  1.00  1.530          N  
ATOM  22396  CA  GLN A1426     -14.754 -19.653  16.319  1.00  1.650          C  
ATOM  22397  C   GLN A1426     -16.011 -19.518  17.209  1.00  1.850          C  
ATOM  22398  O   GLN A1426     -17.048 -20.147  16.959  1.00  2.070          O  
ATOM  22399  CB  GLN A1426     -13.701 -20.541  16.965  1.00  2.260          C  
ATOM  22400  CG  GLN A1426     -12.568 -20.883  16.013  1.00  2.260          C  
ATOM  22401  CD  GLN A1426     -11.411 -21.544  16.696  1.00  2.260          C  
ATOM  22402  OE1 GLN A1426     -11.334 -21.529  17.929  1.00  2.260          O  
ATOM  22403  NE2 GLN A1426     -10.504 -22.118  15.915  1.00  2.260          N  
ATOM  22404  H   GLN A1426     -13.244 -18.115  16.472  1.00  1.840          H  
ATOM  22405  HA  GLN A1426     -15.049 -20.083  15.365  1.00  1.980          H  
ATOM  22406 1HB  GLN A1426     -13.276 -20.020  17.827  1.00  2.710          H  
ATOM  22407 2HB  GLN A1426     -14.158 -21.462  17.320  1.00  2.710          H  
ATOM  22408 1HG  GLN A1426     -12.941 -21.547  15.238  1.00  2.710          H  
ATOM  22409 2HG  GLN A1426     -12.215 -19.963  15.570  1.00  2.710          H  
ATOM  22410 1HE2 GLN A1426      -9.709 -22.567  16.319  1.00  2.710          H  
ATOM  22411 2HE2 GLN A1426     -10.620 -22.113  14.919  1.00  2.710          H  
ATOM  22412  N   THR A1427     -15.931 -18.642  18.216  1.00  2.320          N  
ATOM  22413  CA  THR A1427     -16.986 -18.419  19.198  1.00  2.770          C  
ATOM  22414  C   THR A1427     -18.296 -17.883  18.601  1.00  2.770          C  
ATOM  22415  O   THR A1427     -19.373 -18.307  19.022  1.00  2.790          O  
ATOM  22416  CB  THR A1427     -16.492 -17.502  20.335  1.00  3.700          C  
ATOM  22417  OG1 THR A1427     -15.368 -18.113  20.995  1.00  3.700          O  
ATOM  22418  CG2 THR A1427     -17.580 -17.336  21.358  1.00  3.700          C  
ATOM  22419  H   THR A1427     -15.057 -18.138  18.366  1.00  2.780          H  
ATOM  22420  HA  THR A1427     -17.212 -19.381  19.653  1.00  3.320          H  
ATOM  22421  HB  THR A1427     -16.203 -16.533  19.936  1.00  4.440          H  
ATOM  22422  HG1 THR A1427     -14.601 -18.094  20.392  1.00  4.440          H  
ATOM  22423 1HG2 THR A1427     -17.208 -16.710  22.155  1.00  4.440          H  
ATOM  22424 2HG2 THR A1427     -18.452 -16.878  20.909  1.00  4.440          H  
ATOM  22425 3HG2 THR A1427     -17.853 -18.312  21.758  1.00  4.440          H  
ATOM  22426  N   GLU A1428     -18.233 -16.964  17.625  1.00  3.110          N  
ATOM  22427  CA  GLU A1428     -19.441 -16.374  17.017  1.00  3.590          C  
ATOM  22428  C   GLU A1428     -20.379 -17.398  16.360  1.00  3.520          C  
ATOM  22429  O   GLU A1428     -21.503 -17.035  15.990  1.00  4.130          O  
ATOM  22430  CB  GLU A1428     -19.138 -15.366  15.879  1.00  4.830          C  
ATOM  22431  CG  GLU A1428     -18.666 -16.016  14.556  1.00  4.830          C  
ATOM  22432  CD  GLU A1428     -18.444 -15.095  13.388  1.00  4.830          C  
ATOM  22433  OE1 GLU A1428     -18.865 -13.969  13.429  1.00  4.830          O  
ATOM  22434  OE2 GLU A1428     -17.858 -15.549  12.423  1.00  4.830          O  
ATOM  22435  H   GLU A1428     -17.314 -16.599  17.352  1.00  3.730          H  
ATOM  22436  HA  GLU A1428     -19.997 -15.862  17.803  1.00  4.310          H  
ATOM  22437 1HB  GLU A1428     -20.024 -14.790  15.652  1.00  5.800          H  
ATOM  22438 2HB  GLU A1428     -18.361 -14.673  16.202  1.00  5.800          H  
ATOM  22439 1HG  GLU A1428     -17.765 -16.507  14.765  1.00  5.800          H  
ATOM  22440 2HG  GLU A1428     -19.379 -16.757  14.228  1.00  5.800          H  
ATOM  22441  N   SER A1429     -19.912 -18.624  16.102  1.00  3.260          N  
ATOM  22442  CA  SER A1429     -20.735 -19.578  15.378  1.00  3.860          C  
ATOM  22443  C   SER A1429     -22.171 -19.686  15.886  1.00  4.240          C  
ATOM  22444  O   SER A1429     -22.440 -19.951  17.060  1.00  4.890          O  
ATOM  22445  CB  SER A1429     -20.080 -20.938  15.428  1.00  5.160          C  
ATOM  22446  OG  SER A1429     -20.877 -21.904  14.803  1.00  5.160          O  
ATOM  22447  H   SER A1429     -18.983 -18.915  16.432  1.00  3.910          H  
ATOM  22448  HA  SER A1429     -20.769 -19.256  14.338  1.00  4.630          H  
ATOM  22449 1HB  SER A1429     -19.107 -20.888  14.941  1.00  6.200          H  
ATOM  22450 2HB  SER A1429     -19.907 -21.217  16.468  1.00  6.200          H  
ATOM  22451  HG  SER A1429     -20.356 -22.708  14.799  1.00  6.200          H  
ATOM  22452  N   SER A1430     -23.088 -19.492  14.934  1.00  4.290          N  
ATOM  22453  CA  SER A1430     -24.549 -19.536  15.058  1.00  5.060          C  
ATOM  22454  C   SER A1430     -25.207 -18.575  16.064  1.00  5.350          C  
ATOM  22455  O   SER A1430     -26.366 -18.793  16.434  1.00  5.680          O  
ATOM  22456  CB  SER A1430     -24.996 -20.957  15.363  1.00  6.780          C  
ATOM  22457  OG  SER A1430     -24.640 -21.836  14.322  1.00  6.780          O  
ATOM  22458  H   SER A1430     -22.725 -19.295  14.016  1.00  5.150          H  
ATOM  22459  HA  SER A1430     -24.951 -19.284  14.077  1.00  6.070          H  
ATOM  22460 1HB  SER A1430     -24.543 -21.289  16.294  1.00  8.130          H  
ATOM  22461 2HB  SER A1430     -26.075 -20.977  15.503  1.00  8.130          H  
ATOM  22462  HG  SER A1430     -24.942 -22.703  14.598  1.00  8.130          H  
ATOM  22463  N   LYS A1431     -24.537 -17.478  16.444  1.00  5.440          N  
ATOM  22464  CA  LYS A1431     -25.173 -16.498  17.333  1.00  6.030          C  
ATOM  22465  C   LYS A1431     -24.894 -15.045  16.904  1.00  6.180          C  
ATOM  22466  O   LYS A1431     -23.737 -14.661  16.822  1.00  5.930          O  
ATOM  22467  CB  LYS A1431     -24.667 -16.668  18.776  1.00  8.210          C  
ATOM  22468  CG  LYS A1431     -24.970 -18.017  19.463  1.00  8.210          C  
ATOM  22469  CD  LYS A1431     -26.464 -18.174  19.811  1.00  8.210          C  
ATOM  22470  CE  LYS A1431     -26.725 -19.474  20.566  1.00  8.210          C  
ATOM  22471  NZ  LYS A1431     -28.180 -19.672  20.854  1.00  8.210          N  
ATOM  22472  H   LYS A1431     -23.560 -17.357  16.144  1.00  6.530          H  
ATOM  22473  HA  LYS A1431     -26.231 -16.698  17.312  1.00  7.240          H  
ATOM  22474 1HB  LYS A1431     -23.577 -16.551  18.780  1.00  9.850          H  
ATOM  22475 2HB  LYS A1431     -25.075 -15.874  19.399  1.00  9.850          H  
ATOM  22476 1HG  LYS A1431     -24.658 -18.837  18.815  1.00  9.850          H  
ATOM  22477 2HG  LYS A1431     -24.388 -18.078  20.380  1.00  9.850          H  
ATOM  22478 1HD  LYS A1431     -26.789 -17.332  20.422  1.00  9.850          H  
ATOM  22479 2HD  LYS A1431     -27.056 -18.192  18.900  1.00  9.850          H  
ATOM  22480 1HE  LYS A1431     -26.365 -20.309  19.964  1.00  9.850          H  
ATOM  22481 2HE  LYS A1431     -26.178 -19.454  21.507  1.00  9.850          H  
ATOM  22482 1HZ  LYS A1431     -28.311 -20.543  21.351  1.00  9.850          H  
ATOM  22483 2HZ  LYS A1431     -28.522 -18.908  21.419  1.00  9.850          H  
ATOM  22484 3HZ  LYS A1431     -28.693 -19.703  19.982  1.00  9.850          H  
ATOM  22485  N   PRO A1432     -25.917 -14.196  16.643  1.00  6.810          N  
ATOM  22486  CA  PRO A1432     -25.765 -12.787  16.265  1.00  7.280          C  
ATOM  22487  C   PRO A1432     -25.388 -11.860  17.435  1.00  7.380          C  
ATOM  22488  O   PRO A1432     -24.971 -10.721  17.229  1.00  7.460          O  
ATOM  22489  CB  PRO A1432     -27.160 -12.452  15.723  1.00 10.920          C  
ATOM  22490  CG  PRO A1432     -28.102 -13.378  16.476  1.00 10.920          C  
ATOM  22491  CD  PRO A1432     -27.321 -14.664  16.684  1.00 10.920          C  
ATOM  22492  HA  PRO A1432     -25.012 -12.713  15.467  1.00  8.740          H  
ATOM  22493 1HB  PRO A1432     -27.381 -11.387  15.901  1.00 13.100          H  
ATOM  22494 2HB  PRO A1432     -27.188 -12.605  14.634  1.00 13.100          H  
ATOM  22495 1HG  PRO A1432     -28.415 -12.909  17.423  1.00 13.100          H  
ATOM  22496 2HG  PRO A1432     -29.021 -13.534  15.889  1.00 13.100          H  
ATOM  22497 1HD  PRO A1432     -27.587 -15.061  17.678  1.00 13.100          H  
ATOM  22498 2HD  PRO A1432     -27.521 -15.385  15.869  1.00 13.100          H  
ATOM  22499  N   GLY A1433     -25.584 -12.350  18.657  1.00  7.650          N  
ATOM  22500  CA  GLY A1433     -25.342 -11.603  19.888  1.00  7.980          C  
ATOM  22501  C   GLY A1433     -23.948 -11.890  20.404  1.00  7.900          C  
ATOM  22502  O   GLY A1433     -23.064 -12.295  19.647  1.00  8.090          O  
ATOM  22503  H   GLY A1433     -25.921 -13.294  18.751  1.00  9.180          H  
ATOM  22504 1HA  GLY A1433     -25.458 -10.536  19.700  1.00  9.580          H  
ATOM  22505 2HA  GLY A1433     -26.081 -11.886  20.638  1.00  9.580          H  
ATOM  22506  N   PHE A1434     -23.702 -11.622  21.675  1.00  7.900          N  
ATOM  22507  CA  PHE A1434     -22.375 -11.900  22.181  1.00  8.100          C  
ATOM  22508  C   PHE A1434     -22.164 -13.412  22.079  1.00  8.000          C  
ATOM  22509  O   PHE A1434     -23.111 -14.168  22.291  1.00  8.270          O  
ATOM  22510  CB  PHE A1434     -22.211 -11.418  23.618  1.00 11.260          C  
ATOM  22511  CG  PHE A1434     -21.958  -9.959  23.731  1.00 11.260          C  
ATOM  22512  CD1 PHE A1434     -22.993  -9.051  23.850  1.00 11.260          C  
ATOM  22513  CD2 PHE A1434     -20.648  -9.488  23.747  1.00 11.260          C  
ATOM  22514  CE1 PHE A1434     -22.729  -7.704  23.974  1.00 11.260          C  
ATOM  22515  CE2 PHE A1434     -20.387  -8.147  23.875  1.00 11.260          C  
ATOM  22516  CZ  PHE A1434     -21.431  -7.255  23.990  1.00 11.260          C  
ATOM  22517  H   PHE A1434     -24.426 -11.267  22.279  1.00  9.480          H  
ATOM  22518  HA  PHE A1434     -21.679 -11.360  21.551  1.00  9.720          H  
ATOM  22519 1HB  PHE A1434     -23.108 -11.655  24.184  1.00 13.510          H  
ATOM  22520 2HB  PHE A1434     -21.388 -11.948  24.091  1.00 13.510          H  
ATOM  22521  HD1 PHE A1434     -24.021  -9.402  23.847  1.00 13.510          H  
ATOM  22522  HD2 PHE A1434     -19.820 -10.198  23.666  1.00 13.510          H  
ATOM  22523  HE1 PHE A1434     -23.549  -6.993  24.063  1.00 13.510          H  
ATOM  22524  HE2 PHE A1434     -19.357  -7.785  23.889  1.00 13.510          H  
ATOM  22525  HZ  PHE A1434     -21.229  -6.189  24.089  1.00 13.510          H  
ATOM  22526  N   ASN A1435     -20.954 -13.873  21.718  1.00  7.890          N  
ATOM  22527  CA  ASN A1435     -19.755 -13.051  21.519  1.00  7.660          C  
ATOM  22528  C   ASN A1435     -19.495 -12.564  20.083  1.00  7.220          C  
ATOM  22529  O   ASN A1435     -18.442 -11.983  19.833  1.00  7.120          O  
ATOM  22530  CB  ASN A1435     -18.553 -13.770  22.084  1.00 10.820          C  
ATOM  22531  CG  ASN A1435     -18.583 -13.791  23.606  1.00 10.820          C  
ATOM  22532  OD1 ASN A1435     -18.947 -12.789  24.238  1.00 10.820          O  
ATOM  22533  ND2 ASN A1435     -18.219 -14.899  24.202  1.00 10.820          N  
ATOM  22534  H   ASN A1435     -20.875 -14.874  21.597  1.00  9.470          H  
ATOM  22535  HA  ASN A1435     -19.837 -12.161  22.132  1.00  9.190          H  
ATOM  22536 1HB  ASN A1435     -18.547 -14.769  21.719  1.00 12.980          H  
ATOM  22537 2HB  ASN A1435     -17.629 -13.290  21.748  1.00 12.980          H  
ATOM  22538 1HD2 ASN A1435     -18.225 -14.954  25.202  1.00 12.980          H  
ATOM  22539 2HD2 ASN A1435     -17.929 -15.688  23.665  1.00 12.980          H  
ATOM  22540  N   SER A1436     -20.449 -12.723  19.157  1.00  7.230          N  
ATOM  22541  CA  SER A1436     -20.286 -12.219  17.783  1.00  7.130          C  
ATOM  22542  C   SER A1436     -20.096 -10.721  17.859  1.00  6.650          C  
ATOM  22543  O   SER A1436     -19.246 -10.131  17.187  1.00  6.970          O  
ATOM  22544  CB  SER A1436     -21.480 -12.540  16.919  1.00 10.020          C  
ATOM  22545  OG  SER A1436     -21.306 -12.042  15.627  1.00 10.020          O  
ATOM  22546  H   SER A1436     -21.337 -13.169  19.385  1.00  8.680          H  
ATOM  22547  HA  SER A1436     -19.396 -12.665  17.339  1.00  8.560          H  
ATOM  22548 1HB  SER A1436     -21.604 -13.609  16.884  1.00 12.030          H  
ATOM  22549 2HB  SER A1436     -22.378 -12.120  17.343  1.00 12.030          H  
ATOM  22550  HG  SER A1436     -22.063 -12.356  15.129  1.00 12.030          H  
ATOM  22551  N   PHE A1437     -20.870 -10.111  18.746  1.00  6.160          N  
ATOM  22552  CA  PHE A1437     -20.789  -8.675  18.987  1.00  5.980          C  
ATOM  22553  C   PHE A1437     -19.315  -8.314  19.263  1.00  5.570          C  
ATOM  22554  O   PHE A1437     -18.797  -7.308  18.758  1.00  5.610          O  
ATOM  22555  CB  PHE A1437     -21.614  -8.278  20.200  1.00  8.440          C  
ATOM  22556  CG  PHE A1437     -21.684  -6.804  20.415  1.00  8.440          C  
ATOM  22557  CD1 PHE A1437     -22.766  -6.102  19.923  1.00  8.440          C  
ATOM  22558  CD2 PHE A1437     -20.669  -6.095  21.051  1.00  8.440          C  
ATOM  22559  CE1 PHE A1437     -22.853  -4.742  20.083  1.00  8.440          C  
ATOM  22560  CE2 PHE A1437     -20.755  -4.741  21.204  1.00  8.440          C  
ATOM  22561  CZ  PHE A1437     -21.850  -4.062  20.725  1.00  8.440          C  
ATOM  22562  H   PHE A1437     -21.559 -10.705  19.213  1.00  7.390          H  
ATOM  22563  HA  PHE A1437     -21.135  -8.140  18.102  1.00  7.180          H  
ATOM  22564 1HB  PHE A1437     -22.627  -8.661  20.096  1.00 10.130          H  
ATOM  22565 2HB  PHE A1437     -21.190  -8.722  21.079  1.00 10.130          H  
ATOM  22566  HD1 PHE A1437     -23.563  -6.643  19.407  1.00 10.130          H  
ATOM  22567  HD2 PHE A1437     -19.789  -6.613  21.429  1.00 10.130          H  
ATOM  22568  HE1 PHE A1437     -23.717  -4.201  19.696  1.00 10.130          H  
ATOM  22569  HE2 PHE A1437     -19.939  -4.196  21.701  1.00 10.130          H  
ATOM  22570  HZ  PHE A1437     -21.911  -2.983  20.847  1.00 10.130          H  
ATOM  22571  N   GLY A1438     -18.676  -9.136  20.114  1.00  5.530          N  
ATOM  22572  CA  GLY A1438     -17.285  -9.014  20.537  1.00  5.450          C  
ATOM  22573  C   GLY A1438     -16.366  -9.063  19.324  1.00  5.240          C  
ATOM  22574  O   GLY A1438     -15.516  -8.183  19.149  1.00  5.140          O  
ATOM  22575  H   GLY A1438     -19.186  -9.939  20.450  1.00  6.640          H  
ATOM  22576 1HA  GLY A1438     -17.143  -8.083  21.083  1.00  6.540          H  
ATOM  22577 2HA  GLY A1438     -17.044  -9.840  21.211  1.00  6.540          H  
ATOM  22578  N   LEU A1439     -16.564 -10.068  18.467  1.00  5.480          N  
ATOM  22579  CA  LEU A1439     -15.775 -10.199  17.245  1.00  5.690          C  
ATOM  22580  C   LEU A1439     -15.875  -8.931  16.414  1.00  5.070          C  
ATOM  22581  O   LEU A1439     -14.901  -8.516  15.792  1.00  5.160          O  
ATOM  22582  CB  LEU A1439     -16.249 -11.373  16.392  1.00  7.880          C  
ATOM  22583  CG  LEU A1439     -15.491 -11.613  15.061  1.00  7.880          C  
ATOM  22584  CD1 LEU A1439     -14.022 -11.909  15.294  1.00  7.880          C  
ATOM  22585  CD2 LEU A1439     -16.161 -12.745  14.381  1.00  7.880          C  
ATOM  22586  H   LEU A1439     -17.259 -10.779  18.723  1.00  6.580          H  
ATOM  22587  HA  LEU A1439     -14.740 -10.352  17.535  1.00  6.830          H  
ATOM  22588 1HB  LEU A1439     -16.217 -12.285  16.984  1.00  9.460          H  
ATOM  22589 2HB  LEU A1439     -17.287 -11.196  16.129  1.00  9.460          H  
ATOM  22590  HG  LEU A1439     -15.551 -10.725  14.433  1.00  9.460          H  
ATOM  22591 1HD1 LEU A1439     -13.554 -12.072  14.342  1.00  9.460          H  
ATOM  22592 2HD1 LEU A1439     -13.530 -11.073  15.786  1.00  9.460          H  
ATOM  22593 3HD1 LEU A1439     -13.924 -12.787  15.890  1.00  9.460          H  
ATOM  22594 1HD2 LEU A1439     -15.689 -12.957  13.435  1.00  9.460          H  
ATOM  22595 2HD2 LEU A1439     -16.126 -13.618  15.010  1.00  9.460          H  
ATOM  22596 3HD2 LEU A1439     -17.198 -12.474  14.212  1.00  9.460          H  
ATOM  22597  N   GLY A1440     -17.067  -8.343  16.376  1.00  4.890          N  
ATOM  22598  CA  GLY A1440     -17.307  -7.099  15.666  1.00  4.730          C  
ATOM  22599  C   GLY A1440     -16.363  -6.005  16.178  1.00  4.060          C  
ATOM  22600  O   GLY A1440     -15.662  -5.365  15.390  1.00  4.300          O  
ATOM  22601  H   GLY A1440     -17.841  -8.815  16.857  1.00  5.870          H  
ATOM  22602 1HA  GLY A1440     -17.164  -7.251  14.598  1.00  5.680          H  
ATOM  22603 2HA  GLY A1440     -18.342  -6.795  15.825  1.00  5.680          H  
ATOM  22604  N   ASP A1441     -16.364  -5.779  17.502  1.00  3.600          N  
ATOM  22605  CA  ASP A1441     -15.482  -4.779  18.125  1.00  3.370          C  
ATOM  22606  C   ASP A1441     -13.977  -5.087  17.968  1.00  2.960          C  
ATOM  22607  O   ASP A1441     -13.157  -4.171  17.850  1.00  3.100          O  
ATOM  22608  CB  ASP A1441     -15.772  -4.626  19.627  1.00  4.810          C  
ATOM  22609  CG  ASP A1441     -17.068  -3.869  19.997  1.00  4.810          C  
ATOM  22610  OD1 ASP A1441     -17.662  -3.237  19.154  1.00  4.810          O  
ATOM  22611  OD2 ASP A1441     -17.420  -3.916  21.159  1.00  4.810          O  
ATOM  22612  H   ASP A1441     -17.027  -6.322  18.070  1.00  4.320          H  
ATOM  22613  HA  ASP A1441     -15.678  -3.822  17.644  1.00  4.040          H  
ATOM  22614 1HB  ASP A1441     -15.833  -5.626  20.065  1.00  5.770          H  
ATOM  22615 2HB  ASP A1441     -14.932  -4.121  20.100  1.00  5.770          H  
ATOM  22616  N   CYS A1442     -13.613  -6.370  17.996  1.00  2.720          N  
ATOM  22617  CA  CYS A1442     -12.219  -6.816  17.893  1.00  2.400          C  
ATOM  22618  C   CYS A1442     -11.520  -6.401  16.602  1.00  2.250          C  
ATOM  22619  O   CYS A1442     -11.947  -6.756  15.506  1.00  2.420          O  
ATOM  22620  CB  CYS A1442     -12.161  -8.350  17.958  1.00  3.490          C  
ATOM  22621  SG  CYS A1442     -10.487  -9.087  17.839  1.00  3.490          S  
ATOM  22622  H   CYS A1442     -14.346  -7.068  18.149  1.00  3.260          H  
ATOM  22623  HA  CYS A1442     -11.670  -6.399  18.735  1.00  2.880          H  
ATOM  22624 1HB  CYS A1442     -12.627  -8.696  18.883  1.00  4.190          H  
ATOM  22625 2HB  CYS A1442     -12.749  -8.750  17.137  1.00  4.190          H  
ATOM  22626  HG  CYS A1442     -10.081  -8.388  16.754  1.00  4.190          H  
ATOM  22627  N   LYS A1443     -10.393  -5.701  16.717  1.00  2.150          N  
ATOM  22628  CA  LYS A1443      -9.668  -5.321  15.510  1.00  2.090          C  
ATOM  22629  C   LYS A1443      -9.204  -6.594  14.813  1.00  1.860          C  
ATOM  22630  O   LYS A1443      -8.551  -7.436  15.444  1.00  2.010          O  
ATOM  22631  CB  LYS A1443      -8.474  -4.420  15.841  1.00  2.950          C  
ATOM  22632  CG  LYS A1443      -8.858  -3.029  16.373  1.00  2.950          C  
ATOM  22633  CD  LYS A1443      -7.620  -2.160  16.647  1.00  2.950          C  
ATOM  22634  CE  LYS A1443      -8.011  -0.770  17.182  1.00  2.950          C  
ATOM  22635  NZ  LYS A1443      -6.818   0.098  17.430  1.00  2.950          N  
ATOM  22636  H   LYS A1443     -10.065  -5.426  17.631  1.00  2.580          H  
ATOM  22637  HA  LYS A1443     -10.346  -4.791  14.840  1.00  2.510          H  
ATOM  22638 1HB  LYS A1443      -7.848  -4.909  16.587  1.00  3.540          H  
ATOM  22639 2HB  LYS A1443      -7.867  -4.285  14.944  1.00  3.540          H  
ATOM  22640 1HG  LYS A1443      -9.488  -2.529  15.637  1.00  3.540          H  
ATOM  22641 2HG  LYS A1443      -9.432  -3.138  17.292  1.00  3.540          H  
ATOM  22642 1HD  LYS A1443      -6.984  -2.655  17.383  1.00  3.540          H  
ATOM  22643 2HD  LYS A1443      -7.052  -2.036  15.726  1.00  3.540          H  
ATOM  22644 1HE  LYS A1443      -8.655  -0.281  16.454  1.00  3.540          H  
ATOM  22645 2HE  LYS A1443      -8.557  -0.887  18.119  1.00  3.540          H  
ATOM  22646 1HZ  LYS A1443      -7.125   1.006  17.773  1.00  3.540          H  
ATOM  22647 2HZ  LYS A1443      -6.211  -0.337  18.116  1.00  3.540          H  
ATOM  22648 3HZ  LYS A1443      -6.309   0.225  16.569  1.00  3.540          H  
ATOM  22649  N   ALA A1444      -9.474  -6.716  13.513  1.00  1.790          N  
ATOM  22650  CA  ALA A1444      -9.068  -7.907  12.786  1.00  1.680          C  
ATOM  22651  C   ALA A1444      -7.561  -7.897  12.488  1.00  1.640          C  
ATOM  22652  O   ALA A1444      -6.982  -6.849  12.183  1.00  1.880          O  
ATOM  22653  CB  ALA A1444      -9.835  -8.035  11.477  1.00  2.400          C  
ATOM  22654  H   ALA A1444     -10.002  -5.990  13.046  1.00  2.150          H  
ATOM  22655  HA  ALA A1444      -9.321  -8.746  13.419  1.00  2.020          H  
ATOM  22656 1HB  ALA A1444      -9.550  -8.946  10.958  1.00  2.880          H  
ATOM  22657 2HB  ALA A1444     -10.907  -8.061  11.681  1.00  2.880          H  
ATOM  22658 3HB  ALA A1444      -9.607  -7.181  10.845  1.00  2.880          H  
ATOM  22659  N   PRO A1445      -6.911  -9.057  12.486  1.00  1.450          N  
ATOM  22660  CA  PRO A1445      -5.542  -9.283  12.148  1.00  1.440          C  
ATOM  22661  C   PRO A1445      -5.335  -9.254  10.659  1.00  1.450          C  
ATOM  22662  O   PRO A1445      -5.369 -10.313  10.025  1.00  1.500          O  
ATOM  22663  CB  PRO A1445      -5.280 -10.668  12.710  1.00  2.160          C  
ATOM  22664  CG  PRO A1445      -6.553 -11.333  12.633  1.00  2.160          C  
ATOM  22665  CD  PRO A1445      -7.573 -10.260  12.912  1.00  2.160          C  
ATOM  22666  HA  PRO A1445      -4.919  -8.524  12.646  1.00  1.730          H  
ATOM  22667 1HB  PRO A1445      -4.509 -11.170  12.116  1.00  2.590          H  
ATOM  22668 2HB  PRO A1445      -4.910 -10.599  13.735  1.00  2.590          H  
ATOM  22669 1HG  PRO A1445      -6.679 -11.771  11.653  1.00  2.590          H  
ATOM  22670 2HG  PRO A1445      -6.570 -12.156  13.356  1.00  2.590          H  
ATOM  22671 1HD  PRO A1445      -8.459 -10.467  12.315  1.00  2.590          H  
ATOM  22672 2HD  PRO A1445      -7.769 -10.204  13.991  1.00  2.590          H  
ATOM  22673  N   LYS A1446      -5.162  -8.059  10.095  1.00  1.470          N  
ATOM  22674  CA  LYS A1446      -4.913  -7.915   8.654  1.00  1.480          C  
ATOM  22675  C   LYS A1446      -3.993  -9.023   8.121  1.00  1.420          C  
ATOM  22676  O   LYS A1446      -4.235  -9.557   7.040  1.00  1.440          O  
ATOM  22677  CB  LYS A1446      -4.293  -6.560   8.316  1.00  2.070          C  
ATOM  22678  CG  LYS A1446      -4.053  -6.358   6.805  1.00  2.070          C  
ATOM  22679  CD  LYS A1446      -3.458  -4.992   6.494  1.00  2.070          C  
ATOM  22680  CE  LYS A1446      -3.294  -4.748   4.970  1.00  2.070          C  
ATOM  22681  NZ  LYS A1446      -2.358  -5.733   4.306  1.00  2.070          N  
ATOM  22682  H   LYS A1446      -5.232  -7.231  10.696  1.00  1.760          H  
ATOM  22683  HA  LYS A1446      -5.868  -7.997   8.131  1.00  1.780          H  
ATOM  22684 1HB  LYS A1446      -4.946  -5.760   8.668  1.00  2.480          H  
ATOM  22685 2HB  LYS A1446      -3.333  -6.454   8.827  1.00  2.480          H  
ATOM  22686 1HG  LYS A1446      -3.349  -7.114   6.453  1.00  2.480          H  
ATOM  22687 2HG  LYS A1446      -4.985  -6.487   6.262  1.00  2.480          H  
ATOM  22688 1HD  LYS A1446      -4.092  -4.211   6.914  1.00  2.480          H  
ATOM  22689 2HD  LYS A1446      -2.474  -4.921   6.961  1.00  2.480          H  
ATOM  22690 1HE  LYS A1446      -4.260  -4.802   4.487  1.00  2.480          H  
ATOM  22691 2HE  LYS A1446      -2.889  -3.745   4.837  1.00  2.480          H  
ATOM  22692 1HZ  LYS A1446      -2.264  -5.525   3.326  1.00  2.480          H  
ATOM  22693 2HZ  LYS A1446      -1.448  -5.701   4.738  1.00  2.480          H  
ATOM  22694 3HZ  LYS A1446      -2.697  -6.698   4.385  1.00  2.480          H  
ATOM  22695  N   VAL A1447      -2.960  -9.392   8.883  1.00  1.380          N  
ATOM  22696  CA  VAL A1447      -2.025 -10.426   8.458  1.00  1.350          C  
ATOM  22697  C   VAL A1447      -2.753 -11.735   8.134  1.00  1.320          C  
ATOM  22698  O   VAL A1447      -2.324 -12.445   7.225  1.00  1.330          O  
ATOM  22699  CB  VAL A1447      -0.924 -10.678   9.506  1.00  1.900          C  
ATOM  22700  CG1 VAL A1447      -0.111 -11.934   9.126  1.00  1.900          C  
ATOM  22701  CG2 VAL A1447       0.014  -9.455   9.547  1.00  1.900          C  
ATOM  22702  H   VAL A1447      -2.807  -8.902   9.747  1.00  1.660          H  
ATOM  22703  HA  VAL A1447      -1.528 -10.075   7.554  1.00  1.620          H  
ATOM  22704  HB  VAL A1447      -1.376 -10.846  10.481  1.00  2.280          H  
ATOM  22705 1HG1 VAL A1447       0.661 -12.102   9.848  1.00  2.280          H  
ATOM  22706 2HG1 VAL A1447      -0.748 -12.808   9.093  1.00  2.280          H  
ATOM  22707 3HG1 VAL A1447       0.344 -11.785   8.145  1.00  2.280          H  
ATOM  22708 1HG2 VAL A1447       0.803  -9.609  10.283  1.00  2.280          H  
ATOM  22709 2HG2 VAL A1447       0.460  -9.310   8.575  1.00  2.280          H  
ATOM  22710 3HG2 VAL A1447      -0.537  -8.571   9.800  1.00  2.280          H  
ATOM  22711  N   LEU A1448      -3.767 -12.145   8.910  1.00  1.300          N  
ATOM  22712  CA  LEU A1448      -4.428 -13.379   8.512  1.00  1.270          C  
ATOM  22713  C   LEU A1448      -5.115 -13.157   7.182  1.00  1.270          C  
ATOM  22714  O   LEU A1448      -5.170 -14.045   6.325  1.00  1.270          O  
ATOM  22715  CB  LEU A1448      -5.485 -13.884   9.487  1.00  1.790          C  
ATOM  22716  CG  LEU A1448      -5.046 -14.404  10.817  1.00  1.790          C  
ATOM  22717  CD1 LEU A1448      -6.296 -14.847  11.615  1.00  1.790          C  
ATOM  22718  CD2 LEU A1448      -4.059 -15.560  10.648  1.00  1.790          C  
ATOM  22719  H   LEU A1448      -4.128 -11.559   9.654  1.00  1.560          H  
ATOM  22720  HA  LEU A1448      -3.674 -14.134   8.383  1.00  1.520          H  
ATOM  22721 1HB  LEU A1448      -6.149 -13.052   9.689  1.00  2.150          H  
ATOM  22722 2HB  LEU A1448      -6.047 -14.637   9.000  1.00  2.150          H  
ATOM  22723  HG  LEU A1448      -4.588 -13.601  11.352  1.00  2.150          H  
ATOM  22724 1HD1 LEU A1448      -6.004 -15.198  12.602  1.00  2.150          H  
ATOM  22725 2HD1 LEU A1448      -6.979 -14.026  11.716  1.00  2.150          H  
ATOM  22726 3HD1 LEU A1448      -6.801 -15.655  11.084  1.00  2.150          H  
ATOM  22727 1HD2 LEU A1448      -3.763 -15.916  11.623  1.00  2.150          H  
ATOM  22728 2HD2 LEU A1448      -4.546 -16.355  10.097  1.00  2.150          H  
ATOM  22729 3HD2 LEU A1448      -3.172 -15.249  10.118  1.00  2.150          H  
ATOM  22730  N   GLY A1449      -5.650 -11.956   7.006  1.00  1.300          N  
ATOM  22731  CA  GLY A1449      -6.308 -11.651   5.747  1.00  1.320          C  
ATOM  22732  C   GLY A1449      -5.296 -11.780   4.594  1.00  1.330          C  
ATOM  22733  O   GLY A1449      -5.603 -12.332   3.525  1.00  1.320          O  
ATOM  22734  H   GLY A1449      -5.575 -11.269   7.770  1.00  1.560          H  
ATOM  22735 1HA  GLY A1449      -7.120 -12.345   5.609  1.00  1.580          H  
ATOM  22736 2HA  GLY A1449      -6.723 -10.642   5.784  1.00  1.580          H  
ATOM  22737  N   ASP A1450      -4.065 -11.322   4.859  1.00  1.340          N  
ATOM  22738  CA  ASP A1450      -2.972 -11.347   3.897  1.00  1.360          C  
ATOM  22739  C   ASP A1450      -2.563 -12.777   3.534  1.00  1.340          C  
ATOM  22740  O   ASP A1450      -2.252 -13.044   2.369  1.00  1.330          O  
ATOM  22741  CB  ASP A1450      -1.706 -10.691   4.452  1.00  1.900          C  
ATOM  22742  CG  ASP A1450      -1.736  -9.159   4.734  1.00  1.900          C  
ATOM  22743  OD1 ASP A1450      -2.656  -8.467   4.331  1.00  1.900          O  
ATOM  22744  OD2 ASP A1450      -0.790  -8.697   5.380  1.00  1.900          O  
ATOM  22745  H   ASP A1450      -3.941 -10.844   5.754  1.00  1.610          H  
ATOM  22746  HA  ASP A1450      -3.291 -10.828   2.990  1.00  1.630          H  
ATOM  22747 1HB  ASP A1450      -1.383 -11.212   5.340  1.00  2.280          H  
ATOM  22748 2HB  ASP A1450      -0.949 -10.851   3.704  1.00  2.280          H  
ATOM  22749  N   ILE A1451      -2.552 -13.712   4.512  1.00  1.330          N  
ATOM  22750  CA  ILE A1451      -2.141 -15.090   4.179  1.00  1.320          C  
ATOM  22751  C   ILE A1451      -3.210 -15.774   3.317  1.00  1.260          C  
ATOM  22752  O   ILE A1451      -2.901 -16.603   2.466  1.00  1.230          O  
ATOM  22753  CB  ILE A1451      -1.772 -15.986   5.406  1.00  1.850          C  
ATOM  22754  CG1 ILE A1451      -3.015 -16.304   6.300  1.00  1.850          C  
ATOM  22755  CG2 ILE A1451      -0.646 -15.243   6.216  1.00  1.850          C  
ATOM  22756  CD1 ILE A1451      -2.818 -17.350   7.391  1.00  1.850          C  
ATOM  22757  H   ILE A1451      -2.764 -13.419   5.472  1.00  1.600          H  
ATOM  22758  HA  ILE A1451      -1.228 -15.028   3.600  1.00  1.580          H  
ATOM  22759  HB  ILE A1451      -1.380 -16.938   5.048  1.00  2.220          H  
ATOM  22760 1HG1 ILE A1451      -3.298 -15.420   6.747  1.00  2.220          H  
ATOM  22761 2HG1 ILE A1451      -3.828 -16.661   5.687  1.00  2.220          H  
ATOM  22762 1HG2 ILE A1451      -0.321 -15.823   7.066  1.00  2.220          H  
ATOM  22763 2HG2 ILE A1451       0.207 -15.066   5.555  1.00  2.220          H  
ATOM  22764 3HG2 ILE A1451      -1.014 -14.303   6.567  1.00  2.220          H  
ATOM  22765 1HD1 ILE A1451      -3.741 -17.470   7.940  1.00  2.220          H  
ATOM  22766 2HD1 ILE A1451      -2.551 -18.296   6.932  1.00  2.220          H  
ATOM  22767 3HD1 ILE A1451      -2.039 -17.044   8.074  1.00  2.220          H  
ATOM  22768  N   VAL A1452      -4.485 -15.402   3.481  1.00  1.260          N  
ATOM  22769  CA  VAL A1452      -5.516 -16.002   2.631  1.00  1.220          C  
ATOM  22770  C   VAL A1452      -5.190 -15.638   1.176  1.00  1.210          C  
ATOM  22771  O   VAL A1452      -5.203 -16.503   0.291  1.00  1.190          O  
ATOM  22772  CB  VAL A1452      -6.915 -15.501   3.076  1.00  1.720          C  
ATOM  22773  CG1 VAL A1452      -8.058 -15.886   2.144  1.00  1.720          C  
ATOM  22774  CG2 VAL A1452      -7.211 -16.088   4.414  1.00  1.720          C  
ATOM  22775  H   VAL A1452      -4.720 -14.739   4.233  1.00  1.510          H  
ATOM  22776  HA  VAL A1452      -5.481 -17.085   2.743  1.00  1.460          H  
ATOM  22777  HB  VAL A1452      -6.879 -14.431   3.119  1.00  2.070          H  
ATOM  22778 1HG1 VAL A1452      -8.988 -15.485   2.540  1.00  2.070          H  
ATOM  22779 2HG1 VAL A1452      -7.889 -15.481   1.147  1.00  2.070          H  
ATOM  22780 3HG1 VAL A1452      -8.136 -16.952   2.114  1.00  2.070          H  
ATOM  22781 1HG2 VAL A1452      -8.155 -15.740   4.747  1.00  2.070          H  
ATOM  22782 2HG2 VAL A1452      -7.238 -17.166   4.338  1.00  2.070          H  
ATOM  22783 3HG2 VAL A1452      -6.441 -15.787   5.104  1.00  2.070          H  
ATOM  22784  N   GLU A1453      -4.870 -14.364   0.937  1.00  1.240          N  
ATOM  22785  CA  GLU A1453      -4.484 -13.939  -0.403  1.00  1.240          C  
ATOM  22786  C   GLU A1453      -3.161 -14.543  -0.876  1.00  1.230          C  
ATOM  22787  O   GLU A1453      -3.083 -15.101  -1.973  1.00  1.240          O  
ATOM  22788  CB  GLU A1453      -4.320 -12.425  -0.435  1.00  1.740          C  
ATOM  22789  CG  GLU A1453      -5.568 -11.646  -0.334  1.00  1.740          C  
ATOM  22790  CD  GLU A1453      -5.291 -10.195  -0.215  1.00  1.740          C  
ATOM  22791  OE1 GLU A1453      -4.165  -9.852   0.010  1.00  1.740          O  
ATOM  22792  OE2 GLU A1453      -6.176  -9.415  -0.399  1.00  1.740          O  
ATOM  22793  H   GLU A1453      -4.920 -13.685   1.711  1.00  1.490          H  
ATOM  22794  HA  GLU A1453      -5.259 -14.242  -1.100  1.00  1.490          H  
ATOM  22795 1HB  GLU A1453      -3.697 -12.128   0.407  1.00  2.080          H  
ATOM  22796 2HB  GLU A1453      -3.795 -12.124  -1.329  1.00  2.080          H  
ATOM  22797 1HG  GLU A1453      -6.170 -11.822  -1.222  1.00  2.080          H  
ATOM  22798 2HG  GLU A1453      -6.117 -11.992   0.537  1.00  2.080          H  
ATOM  22799  N   SER A1454      -2.156 -14.538  -0.009  1.00  1.220          N  
ATOM  22800  CA  SER A1454      -0.826 -15.010  -0.358  1.00  1.210          C  
ATOM  22801  C   SER A1454      -0.865 -16.465  -0.776  1.00  1.210          C  
ATOM  22802  O   SER A1454      -0.211 -16.862  -1.748  1.00  1.210          O  
ATOM  22803  CB  SER A1454       0.087 -14.833   0.823  1.00  1.700          C  
ATOM  22804  OG  SER A1454       0.223 -13.478   1.158  1.00  1.700          O  
ATOM  22805  H   SER A1454      -2.287 -14.100   0.899  1.00  1.460          H  
ATOM  22806  HA  SER A1454      -0.458 -14.421  -1.190  1.00  1.450          H  
ATOM  22807 1HB  SER A1454      -0.293 -15.390   1.655  1.00  2.040          H  
ATOM  22808 2HB  SER A1454       1.054 -15.236   0.576  1.00  2.040          H  
ATOM  22809  HG  SER A1454      -0.617 -13.227   1.598  1.00  2.040          H  
ATOM  22810  N   ILE A1455      -1.669 -17.258  -0.077  1.00  1.210          N  
ATOM  22811  CA  ILE A1455      -1.837 -18.644  -0.424  1.00  1.200          C  
ATOM  22812  C   ILE A1455      -2.488 -18.747  -1.810  1.00  1.190          C  
ATOM  22813  O   ILE A1455      -2.010 -19.528  -2.632  1.00  1.200          O  
ATOM  22814  CB  ILE A1455      -2.561 -19.421   0.681  1.00  1.680          C  
ATOM  22815  CG1 ILE A1455      -1.617 -19.528   1.961  1.00  1.680          C  
ATOM  22816  CG2 ILE A1455      -2.922 -20.747   0.177  1.00  1.680          C  
ATOM  22817  CD1 ILE A1455      -2.285 -20.033   3.258  1.00  1.680          C  
ATOM  22818  H   ILE A1455      -2.159 -16.887   0.742  1.00  1.450          H  
ATOM  22819  HA  ILE A1455      -0.850 -19.092  -0.505  1.00  1.440          H  
ATOM  22820  HB  ILE A1455      -3.460 -18.878   0.984  1.00  2.020          H  
ATOM  22821 1HG1 ILE A1455      -0.796 -20.194   1.721  1.00  2.020          H  
ATOM  22822 2HG1 ILE A1455      -1.204 -18.537   2.170  1.00  2.020          H  
ATOM  22823 1HG2 ILE A1455      -3.421 -21.257   0.944  1.00  2.020          H  
ATOM  22824 2HG2 ILE A1455      -3.580 -20.648  -0.656  1.00  2.020          H  
ATOM  22825 3HG2 ILE A1455      -2.024 -21.292  -0.119  1.00  2.020          H  
ATOM  22826 1HD1 ILE A1455      -1.540 -20.055   4.054  1.00  2.020          H  
ATOM  22827 2HD1 ILE A1455      -3.089 -19.349   3.533  1.00  2.020          H  
ATOM  22828 3HD1 ILE A1455      -2.687 -21.032   3.122  1.00  2.020          H  
ATOM  22829  N   ALA A1456      -3.541 -17.952  -2.114  1.00  1.180          N  
ATOM  22830  CA  ALA A1456      -4.127 -18.003  -3.469  1.00  1.180          C  
ATOM  22831  C   ALA A1456      -3.054 -17.712  -4.510  1.00  1.170          C  
ATOM  22832  O   ALA A1456      -3.039 -18.325  -5.583  1.00  1.170          O  
ATOM  22833  CB  ALA A1456      -5.249 -16.991  -3.626  1.00  1.650          C  
ATOM  22834  H   ALA A1456      -3.962 -17.353  -1.390  1.00  1.420          H  
ATOM  22835  HA  ALA A1456      -4.507 -19.003  -3.643  1.00  1.420          H  
ATOM  22836 1HB  ALA A1456      -5.665 -17.057  -4.626  1.00  1.980          H  
ATOM  22837 2HB  ALA A1456      -6.019 -17.184  -2.904  1.00  1.980          H  
ATOM  22838 3HB  ALA A1456      -4.863 -15.990  -3.466  1.00  1.980          H  
ATOM  22839  N   GLY A1457      -2.152 -16.791  -4.170  1.00  1.170          N  
ATOM  22840  CA  GLY A1457      -1.020 -16.414  -5.005  1.00  1.170          C  
ATOM  22841  C   GLY A1457      -0.155 -17.648  -5.288  1.00  1.160          C  
ATOM  22842  O   GLY A1457       0.140 -17.966  -6.447  1.00  1.160          O  
ATOM  22843  H   GLY A1457      -2.299 -16.307  -3.278  1.00  1.400          H  
ATOM  22844 1HA  GLY A1457      -1.384 -15.991  -5.935  1.00  1.400          H  
ATOM  22845 2HA  GLY A1457      -0.432 -15.649  -4.493  1.00  1.400          H  
ATOM  22846  N   ALA A1458       0.235 -18.366  -4.226  1.00  1.170          N  
ATOM  22847  CA  ALA A1458       1.057 -19.571  -4.364  1.00  1.180          C  
ATOM  22848  C   ALA A1458       0.390 -20.640  -5.254  1.00  1.190          C  
ATOM  22849  O   ALA A1458       1.043 -21.246  -6.116  1.00  1.210          O  
ATOM  22850  CB  ALA A1458       1.293 -20.187  -2.977  1.00  1.650          C  
ATOM  22851  H   ALA A1458      -0.021 -18.010  -3.296  1.00  1.400          H  
ATOM  22852  HA  ALA A1458       2.003 -19.279  -4.814  1.00  1.420          H  
ATOM  22853 1HB  ALA A1458       1.917 -21.067  -3.061  1.00  1.980          H  
ATOM  22854 2HB  ALA A1458       1.763 -19.488  -2.330  1.00  1.980          H  
ATOM  22855 3HB  ALA A1458       0.338 -20.466  -2.543  1.00  1.980          H  
ATOM  22856  N   ILE A1459      -0.914 -20.824  -5.063  1.00  1.200          N  
ATOM  22857  CA  ILE A1459      -1.728 -21.812  -5.776  1.00  1.220          C  
ATOM  22858  C   ILE A1459      -1.818 -21.521  -7.258  1.00  1.230          C  
ATOM  22859  O   ILE A1459      -1.697 -22.428  -8.097  1.00  1.230          O  
ATOM  22860  CB  ILE A1459      -3.093 -21.884  -5.106  1.00  1.700          C  
ATOM  22861  CG1 ILE A1459      -2.850 -22.500  -3.752  1.00  1.700          C  
ATOM  22862  CG2 ILE A1459      -4.103 -22.660  -5.939  1.00  1.700          C  
ATOM  22863  CD1 ILE A1459      -3.911 -22.388  -2.858  1.00  1.700          C  
ATOM  22864  H   ILE A1459      -1.355 -20.262  -4.325  1.00  1.440          H  
ATOM  22865  HA  ILE A1459      -1.251 -22.780  -5.657  1.00  1.460          H  
ATOM  22866  HB  ILE A1459      -3.461 -20.875  -4.944  1.00  2.040          H  
ATOM  22867 1HG1 ILE A1459      -2.638 -23.539  -3.887  1.00  2.040          H  
ATOM  22868 2HG1 ILE A1459      -1.995 -22.025  -3.296  1.00  2.040          H  
ATOM  22869 1HG2 ILE A1459      -5.055 -22.711  -5.444  1.00  2.040          H  
ATOM  22870 2HG2 ILE A1459      -4.235 -22.177  -6.899  1.00  2.040          H  
ATOM  22871 3HG2 ILE A1459      -3.747 -23.640  -6.090  1.00  2.040          H  
ATOM  22872 1HD1 ILE A1459      -3.649 -22.856  -1.918  1.00  2.040          H  
ATOM  22873 2HD1 ILE A1459      -4.074 -21.355  -2.719  1.00  2.040          H  
ATOM  22874 3HD1 ILE A1459      -4.770 -22.847  -3.251  1.00  2.040          H  
ATOM  22875  N   PHE A1460      -2.065 -20.251  -7.560  1.00  1.280          N  
ATOM  22876  CA  PHE A1460      -2.110 -19.705  -8.902  1.00  1.300          C  
ATOM  22877  C   PHE A1460      -0.795 -19.915  -9.665  1.00  1.330          C  
ATOM  22878  O   PHE A1460      -0.784 -20.417 -10.802  1.00  1.400          O  
ATOM  22879  CB  PHE A1460      -2.420 -18.218  -8.770  1.00  1.810          C  
ATOM  22880  CG  PHE A1460      -2.220 -17.421  -9.955  1.00  1.810          C  
ATOM  22881  CD1 PHE A1460      -3.102 -17.390 -10.965  1.00  1.810          C  
ATOM  22882  CD2 PHE A1460      -1.088 -16.664 -10.032  1.00  1.810          C  
ATOM  22883  CE1 PHE A1460      -2.862 -16.610 -12.056  1.00  1.810          C  
ATOM  22884  CE2 PHE A1460      -0.836 -15.886 -11.099  1.00  1.810          C  
ATOM  22885  CZ  PHE A1460      -1.725 -15.860 -12.115  1.00  1.810          C  
ATOM  22886  H   PHE A1460      -2.229 -19.598  -6.787  1.00  1.540          H  
ATOM  22887  HA  PHE A1460      -2.914 -20.200  -9.448  1.00  1.560          H  
ATOM  22888 1HB  PHE A1460      -3.453 -18.099  -8.452  1.00  2.170          H  
ATOM  22889 2HB  PHE A1460      -1.810 -17.799  -7.981  1.00  2.170          H  
ATOM  22890  HD1 PHE A1460      -3.983 -17.988 -10.899  1.00  2.170          H  
ATOM  22891  HD2 PHE A1460      -0.386 -16.700  -9.205  1.00  2.170          H  
ATOM  22892  HE1 PHE A1460      -3.566 -16.595 -12.883  1.00  2.170          H  
ATOM  22893  HE2 PHE A1460       0.077 -15.290 -11.138  1.00  2.170          H  
ATOM  22894  HZ  PHE A1460      -1.525 -15.258 -12.963  1.00  2.170          H  
ATOM  22895  N   LEU A1461       0.331 -19.536  -9.053  1.00  1.280          N  
ATOM  22896  CA  LEU A1461       1.599 -19.636  -9.759  1.00  1.320          C  
ATOM  22897  C   LEU A1461       1.945 -21.093 -10.104  1.00  1.420          C  
ATOM  22898  O   LEU A1461       2.362 -21.381 -11.231  1.00  1.540          O  
ATOM  22899  CB  LEU A1461       2.710 -19.001  -8.913  1.00  1.830          C  
ATOM  22900  CG  LEU A1461       2.633 -17.441  -8.688  1.00  1.830          C  
ATOM  22901  CD1 LEU A1461       3.697 -17.061  -7.679  1.00  1.830          C  
ATOM  22902  CD2 LEU A1461       2.811 -16.651 -10.004  1.00  1.830          C  
ATOM  22903  H   LEU A1461       0.294 -19.134  -8.109  1.00  1.540          H  
ATOM  22904  HA  LEU A1461       1.508 -19.092 -10.694  1.00  1.580          H  
ATOM  22905 1HB  LEU A1461       2.666 -19.462  -7.929  1.00  2.200          H  
ATOM  22906 2HB  LEU A1461       3.674 -19.240  -9.360  1.00  2.200          H  
ATOM  22907  HG  LEU A1461       1.670 -17.197  -8.261  1.00  2.200          H  
ATOM  22908 1HD1 LEU A1461       3.636 -15.994  -7.466  1.00  2.200          H  
ATOM  22909 2HD1 LEU A1461       3.523 -17.623  -6.766  1.00  2.200          H  
ATOM  22910 3HD1 LEU A1461       4.683 -17.301  -8.071  1.00  2.200          H  
ATOM  22911 1HD2 LEU A1461       2.745 -15.584  -9.788  1.00  2.200          H  
ATOM  22912 2HD2 LEU A1461       3.772 -16.868 -10.431  1.00  2.200          H  
ATOM  22913 3HD2 LEU A1461       2.035 -16.915 -10.713  1.00  2.200          H  
ATOM  22914  N   ASP A1462       1.681 -22.049  -9.201  1.00  1.430          N  
ATOM  22915  CA  ASP A1462       2.002 -23.447  -9.529  1.00  1.580          C  
ATOM  22916  C   ASP A1462       0.987 -24.118 -10.454  1.00  1.790          C  
ATOM  22917  O   ASP A1462       1.162 -25.284 -10.844  1.00  1.990          O  
ATOM  22918  CB  ASP A1462       2.197 -24.354  -8.300  1.00  2.150          C  
ATOM  22919  CG  ASP A1462       3.524 -24.181  -7.549  1.00  2.150          C  
ATOM  22920  OD1 ASP A1462       4.371 -23.461  -7.992  1.00  2.150          O  
ATOM  22921  OD2 ASP A1462       3.735 -24.939  -6.601  1.00  2.150          O  
ATOM  22922  H   ASP A1462       1.330 -21.804  -8.268  1.00  1.720          H  
ATOM  22923  HA  ASP A1462       2.957 -23.441 -10.053  1.00  1.900          H  
ATOM  22924 1HB  ASP A1462       1.383 -24.148  -7.592  1.00  2.580          H  
ATOM  22925 2HB  ASP A1462       2.096 -25.392  -8.599  1.00  2.580          H  
ATOM  22926  N   SER A1463      -0.099 -23.424 -10.791  1.00  1.810          N  
ATOM  22927  CA  SER A1463      -1.107 -23.992 -11.658  1.00  2.060          C  
ATOM  22928  C   SER A1463      -0.734 -23.667 -13.083  1.00  1.910          C  
ATOM  22929  O   SER A1463      -1.370 -24.139 -14.030  1.00  2.100          O  
ATOM  22930  CB  SER A1463      -2.459 -23.405 -11.393  1.00  2.780          C  
ATOM  22931  OG  SER A1463      -2.523 -22.097 -11.861  1.00  2.780          O  
ATOM  22932  H   SER A1463      -0.218 -22.445 -10.521  1.00  2.170          H  
ATOM  22933  HA  SER A1463      -1.138 -25.072 -11.524  1.00  2.470          H  
ATOM  22934 1HB  SER A1463      -3.225 -24.009 -11.872  1.00  3.340          H  
ATOM  22935 2HB  SER A1463      -2.629 -23.415 -10.330  1.00  3.340          H  
ATOM  22936  HG  SER A1463      -3.422 -21.769 -11.652  1.00  3.340          H  
ATOM  22937  N   GLY A1464       0.300 -22.833 -13.244  1.00  1.660          N  
ATOM  22938  CA  GLY A1464       0.671 -22.373 -14.555  1.00  1.630          C  
ATOM  22939  C   GLY A1464       0.112 -20.983 -14.829  1.00  1.480          C  
ATOM  22940  O   GLY A1464      -0.131 -20.649 -15.989  1.00  1.650          O  
ATOM  22941  H   GLY A1464       0.837 -22.499 -12.442  1.00  1.990          H  
ATOM  22942 1HA  GLY A1464       1.758 -22.353 -14.632  1.00  1.960          H  
ATOM  22943 2HA  GLY A1464       0.307 -23.073 -15.305  1.00  1.960          H  
ATOM  22944  N   LYS A1465      -0.068 -20.158 -13.764  1.00  1.390          N  
ATOM  22945  CA  LYS A1465      -0.573 -18.791 -13.883  1.00  1.620          C  
ATOM  22946  C   LYS A1465      -2.026 -18.877 -14.316  1.00  1.500          C  
ATOM  22947  O   LYS A1465      -2.479 -18.217 -15.258  1.00  1.790          O  
ATOM  22948  CB  LYS A1465       0.282 -18.017 -14.895  1.00  2.180          C  
ATOM  22949  CG  LYS A1465       1.777 -18.044 -14.545  1.00  2.180          C  
ATOM  22950  CD  LYS A1465       2.626 -17.526 -15.671  1.00  2.180          C  
ATOM  22951  CE  LYS A1465       4.085 -17.689 -15.350  1.00  2.180          C  
ATOM  22952  NZ  LYS A1465       4.964 -17.308 -16.477  1.00  2.180          N  
ATOM  22953  H   LYS A1465       0.093 -20.482 -12.809  1.00  1.670          H  
ATOM  22954  HA  LYS A1465      -0.523 -18.314 -12.905  1.00  1.940          H  
ATOM  22955 1HB  LYS A1465       0.128 -18.353 -15.910  1.00  2.610          H  
ATOM  22956 2HB  LYS A1465      -0.024 -16.970 -14.867  1.00  2.610          H  
ATOM  22957 1HG  LYS A1465       1.941 -17.420 -13.663  1.00  2.610          H  
ATOM  22958 2HG  LYS A1465       2.099 -19.051 -14.307  1.00  2.610          H  
ATOM  22959 1HD  LYS A1465       2.412 -18.085 -16.564  1.00  2.610          H  
ATOM  22960 2HD  LYS A1465       2.411 -16.482 -15.854  1.00  2.610          H  
ATOM  22961 1HE  LYS A1465       4.311 -17.062 -14.507  1.00  2.610          H  
ATOM  22962 2HE  LYS A1465       4.295 -18.724 -15.078  1.00  2.610          H  
ATOM  22963 1HZ  LYS A1465       5.923 -17.414 -16.143  1.00  2.610          H  
ATOM  22964 2HZ  LYS A1465       4.832 -17.871 -17.289  1.00  2.610          H  
ATOM  22965 3HZ  LYS A1465       4.820 -16.335 -16.768  1.00  2.610          H  
ATOM  22966  N   ASP A1466      -2.762 -19.710 -13.586  1.00  1.590          N  
ATOM  22967  CA  ASP A1466      -4.166 -19.973 -13.877  1.00  1.610          C  
ATOM  22968  C   ASP A1466      -5.019 -19.946 -12.616  1.00  1.490          C  
ATOM  22969  O   ASP A1466      -4.860 -20.782 -11.711  1.00  1.460          O  
ATOM  22970  CB  ASP A1466      -4.315 -21.303 -14.634  1.00  2.250          C  
ATOM  22971  CG  ASP A1466      -5.763 -21.611 -15.097  1.00  2.250          C  
ATOM  22972  OD1 ASP A1466      -6.700 -20.990 -14.588  1.00  2.250          O  
ATOM  22973  OD2 ASP A1466      -5.931 -22.454 -15.946  1.00  2.250          O  
ATOM  22974  H   ASP A1466      -2.292 -20.162 -12.789  1.00  1.910          H  
ATOM  22975  HA  ASP A1466      -4.526 -19.182 -14.535  1.00  1.930          H  
ATOM  22976 1HB  ASP A1466      -3.663 -21.283 -15.513  1.00  2.700          H  
ATOM  22977 2HB  ASP A1466      -3.967 -22.124 -14.008  1.00  2.700          H  
ATOM  22978  N   THR A1467      -5.906 -18.941 -12.549  1.00  1.480          N  
ATOM  22979  CA  THR A1467      -6.751 -18.637 -11.395  1.00  1.440          C  
ATOM  22980  C   THR A1467      -7.790 -19.704 -11.141  1.00  1.440          C  
ATOM  22981  O   THR A1467      -8.453 -19.678 -10.102  1.00  1.420          O  
ATOM  22982  CB  THR A1467      -7.445 -17.273 -11.562  1.00  2.030          C  
ATOM  22983  OG1 THR A1467      -8.259 -17.282 -12.746  1.00  2.030          O  
ATOM  22984  CG2 THR A1467      -6.433 -16.220 -11.683  1.00  2.030          C  
ATOM  22985  H   THR A1467      -6.005 -18.348 -13.364  1.00  1.780          H  
ATOM  22986  HA  THR A1467      -6.120 -18.584 -10.511  1.00  1.730          H  
ATOM  22987  HB  THR A1467      -8.057 -17.070 -10.695  1.00  2.440          H  
ATOM  22988  HG1 THR A1467      -8.748 -16.448 -12.815  1.00  2.440          H  
ATOM  22989 1HG2 THR A1467      -6.923 -15.258 -11.792  1.00  2.440          H  
ATOM  22990 2HG2 THR A1467      -5.810 -16.209 -10.812  1.00  2.440          H  
ATOM  22991 3HG2 THR A1467      -5.833 -16.420 -12.543  1.00  2.440          H  
ATOM  22992  N   THR A1468      -7.920 -20.649 -12.066  1.00  1.500          N  
ATOM  22993  CA  THR A1468      -8.830 -21.760 -11.909  1.00  1.540          C  
ATOM  22994  C   THR A1468      -8.424 -22.547 -10.674  1.00  1.510          C  
ATOM  22995  O   THR A1468      -9.285 -23.029  -9.937  1.00  1.510          O  
ATOM  22996  CB  THR A1468      -8.814 -22.708 -13.132  1.00  2.140          C  
ATOM  22997  OG1 THR A1468      -9.208 -21.994 -14.306  1.00  2.140          O  
ATOM  22998  CG2 THR A1468      -9.789 -23.856 -12.900  1.00  2.140          C  
ATOM  22999  H   THR A1468      -7.358 -20.599 -12.925  1.00  1.800          H  
ATOM  23000  HA  THR A1468      -9.839 -21.377 -11.769  1.00  1.850          H  
ATOM  23001  HB  THR A1468      -7.811 -23.106 -13.282  1.00  2.570          H  
ATOM  23002  HG1 THR A1468      -8.417 -21.487 -14.613  1.00  2.570          H  
ATOM  23003 1HG2 THR A1468      -9.778 -24.511 -13.767  1.00  2.570          H  
ATOM  23004 2HG2 THR A1468      -9.498 -24.422 -12.023  1.00  2.570          H  
ATOM  23005 3HG2 THR A1468     -10.791 -23.457 -12.757  1.00  2.570          H  
ATOM  23006  N   ALA A1469      -7.113 -22.762 -10.478  1.00  1.520          N  
ATOM  23007  CA  ALA A1469      -6.684 -23.541  -9.323  1.00  1.540          C  
ATOM  23008  C   ALA A1469      -7.020 -22.821  -8.042  1.00  1.450          C  
ATOM  23009  O   ALA A1469      -7.481 -23.436  -7.079  1.00  1.440          O  
ATOM  23010  CB  ALA A1469      -5.208 -23.797  -9.364  1.00  2.150          C  
ATOM  23011  H   ALA A1469      -6.425 -22.312 -11.089  1.00  1.820          H  
ATOM  23012  HA  ALA A1469      -7.217 -24.491  -9.333  1.00  1.850          H  
ATOM  23013 1HB  ALA A1469      -4.927 -24.378  -8.503  1.00  2.580          H  
ATOM  23014 2HB  ALA A1469      -4.971 -24.340 -10.269  1.00  2.580          H  
ATOM  23015 3HB  ALA A1469      -4.677 -22.845  -9.349  1.00  2.580          H  
ATOM  23016  N   ALA A1470      -6.774 -21.509  -8.027  1.00  1.420          N  
ATOM  23017  CA  ALA A1470      -7.063 -20.709  -6.857  1.00  1.390          C  
ATOM  23018  C   ALA A1470      -8.552 -20.771  -6.597  1.00  1.340          C  
ATOM  23019  O   ALA A1470      -8.968 -20.882  -5.455  1.00  1.330          O  
ATOM  23020  CB  ALA A1470      -6.561 -19.287  -7.036  1.00  1.960          C  
ATOM  23021  H   ALA A1470      -6.371 -21.082  -8.846  1.00  1.700          H  
ATOM  23022  HA  ALA A1470      -6.564 -21.143  -5.997  1.00  1.670          H  
ATOM  23023 1HB  ALA A1470      -6.781 -18.704  -6.143  1.00  2.350          H  
ATOM  23024 2HB  ALA A1470      -5.481 -19.306  -7.202  1.00  2.350          H  
ATOM  23025 3HB  ALA A1470      -7.047 -18.837  -7.895  1.00  2.350          H  
ATOM  23026  N   TRP A1471      -9.367 -20.760  -7.647  1.00  1.350          N  
ATOM  23027  CA  TRP A1471     -10.803 -20.861  -7.463  1.00  1.350          C  
ATOM  23028  C   TRP A1471     -11.198 -22.199  -6.871  1.00  1.280          C  
ATOM  23029  O   TRP A1471     -11.963 -22.258  -5.911  1.00  1.300          O  
ATOM  23030  CB  TRP A1471     -11.543 -20.652  -8.766  1.00  1.890          C  
ATOM  23031  CG  TRP A1471     -13.024 -20.676  -8.605  1.00  1.890          C  
ATOM  23032  CD1 TRP A1471     -13.881 -21.579  -9.143  1.00  1.890          C  
ATOM  23033  CD2 TRP A1471     -13.841 -19.773  -7.813  1.00  1.890          C  
ATOM  23034  NE1 TRP A1471     -15.166 -21.290  -8.770  1.00  1.890          N  
ATOM  23035  CE2 TRP A1471     -15.159 -20.192  -7.951  1.00  1.890          C  
ATOM  23036  CE3 TRP A1471     -13.561 -18.666  -7.003  1.00  1.890          C  
ATOM  23037  CZ2 TRP A1471     -16.203 -19.543  -7.316  1.00  1.890          C  
ATOM  23038  CZ3 TRP A1471     -14.601 -18.021  -6.367  1.00  1.890          C  
ATOM  23039  CH2 TRP A1471     -15.887 -18.449  -6.520  1.00  1.890          C  
ATOM  23040  H   TRP A1471      -8.986 -20.614  -8.584  1.00  1.620          H  
ATOM  23041  HA  TRP A1471     -11.104 -20.090  -6.765  1.00  1.620          H  
ATOM  23042 1HB  TRP A1471     -11.225 -19.745  -9.216  1.00  2.270          H  
ATOM  23043 2HB  TRP A1471     -11.274 -21.451  -9.451  1.00  2.270          H  
ATOM  23044  HD1 TRP A1471     -13.587 -22.411  -9.782  1.00  2.270          H  
ATOM  23045  HE1 TRP A1471     -15.983 -21.820  -9.040  1.00  2.270          H  
ATOM  23046  HE3 TRP A1471     -12.552 -18.321  -6.871  1.00  2.270          H  
ATOM  23047  HZ2 TRP A1471     -17.240 -19.865  -7.418  1.00  2.270          H  
ATOM  23048  HZ3 TRP A1471     -14.369 -17.160  -5.741  1.00  2.270          H  
ATOM  23049  HH2 TRP A1471     -16.684 -17.923  -6.005  1.00  2.270          H  
ATOM  23050  N   LYS A1472     -10.656 -23.298  -7.400  1.00  1.240          N  
ATOM  23051  CA  LYS A1472     -11.012 -24.606  -6.865  1.00  1.220          C  
ATOM  23052  C   LYS A1472     -10.696 -24.703  -5.376  1.00  1.170          C  
ATOM  23053  O   LYS A1472     -11.448 -25.325  -4.623  1.00  1.180          O  
ATOM  23054  CB  LYS A1472     -10.313 -25.728  -7.632  1.00  1.720          C  
ATOM  23055  CG  LYS A1472     -10.863 -25.976  -9.038  1.00  1.720          C  
ATOM  23056  CD  LYS A1472     -10.102 -27.094  -9.742  1.00  1.720          C  
ATOM  23057  CE  LYS A1472     -10.685 -27.389 -11.120  1.00  1.720          C  
ATOM  23058  NZ  LYS A1472      -9.927 -28.459 -11.830  1.00  1.720          N  
ATOM  23059  H   LYS A1472     -10.024 -23.220  -8.203  1.00  1.490          H  
ATOM  23060  HA  LYS A1472     -12.087 -24.736  -6.983  1.00  1.460          H  
ATOM  23061 1HB  LYS A1472      -9.254 -25.477  -7.735  1.00  2.060          H  
ATOM  23062 2HB  LYS A1472     -10.377 -26.654  -7.063  1.00  2.060          H  
ATOM  23063 1HG  LYS A1472     -11.915 -26.250  -8.970  1.00  2.060          H  
ATOM  23064 2HG  LYS A1472     -10.785 -25.064  -9.625  1.00  2.060          H  
ATOM  23065 1HD  LYS A1472      -9.056 -26.798  -9.855  1.00  2.060          H  
ATOM  23066 2HD  LYS A1472     -10.143 -28.000  -9.137  1.00  2.060          H  
ATOM  23067 1HE  LYS A1472     -11.719 -27.707 -11.005  1.00  2.060          H  
ATOM  23068 2HE  LYS A1472     -10.661 -26.486 -11.719  1.00  2.060          H  
ATOM  23069 1HZ  LYS A1472     -10.347 -28.623 -12.735  1.00  2.060          H  
ATOM  23070 2HZ  LYS A1472      -8.966 -28.172 -11.954  1.00  2.060          H  
ATOM  23071 3HZ  LYS A1472      -9.955 -29.312 -11.288  1.00  2.060          H  
ATOM  23072  N   VAL A1473      -9.592 -24.087  -4.958  1.00  1.170          N  
ATOM  23073  CA  VAL A1473      -9.200 -24.069  -3.557  1.00  1.200          C  
ATOM  23074  C   VAL A1473     -10.005 -23.114  -2.699  1.00  1.220          C  
ATOM  23075  O   VAL A1473     -10.472 -23.480  -1.619  1.00  1.270          O  
ATOM  23076  CB  VAL A1473      -7.723 -23.697  -3.418  1.00  1.670          C  
ATOM  23077  CG1 VAL A1473      -7.381 -23.493  -1.901  1.00  1.670          C  
ATOM  23078  CG2 VAL A1473      -6.918 -24.809  -4.059  1.00  1.670          C  
ATOM  23079  H   VAL A1473      -8.992 -23.652  -5.669  1.00  1.400          H  
ATOM  23080  HA  VAL A1473      -9.332 -25.079  -3.163  1.00  1.440          H  
ATOM  23081  HB  VAL A1473      -7.509 -22.769  -3.938  1.00  2.000          H  
ATOM  23082 1HG1 VAL A1473      -6.351 -23.262  -1.774  1.00  2.000          H  
ATOM  23083 2HG1 VAL A1473      -7.961 -22.681  -1.472  1.00  2.000          H  
ATOM  23084 3HG1 VAL A1473      -7.608 -24.377  -1.371  1.00  2.000          H  
ATOM  23085 1HG2 VAL A1473      -5.867 -24.607  -3.987  1.00  2.000          H  
ATOM  23086 2HG2 VAL A1473      -7.140 -25.738  -3.564  1.00  2.000          H  
ATOM  23087 3HG2 VAL A1473      -7.186 -24.903  -5.103  1.00  2.000          H  
ATOM  23088  N   PHE A1474     -10.118 -21.874  -3.148  1.00  1.250          N  
ATOM  23089  CA  PHE A1474     -10.770 -20.839  -2.388  1.00  1.330          C  
ATOM  23090  C   PHE A1474     -12.263 -20.925  -2.379  1.00  1.280          C  
ATOM  23091  O   PHE A1474     -12.869 -20.591  -1.375  1.00  1.360          O  
ATOM  23092  CB  PHE A1474     -10.228 -19.473  -2.794  1.00  1.830          C  
ATOM  23093  CG  PHE A1474      -8.906 -19.300  -2.137  1.00  1.830          C  
ATOM  23094  CD1 PHE A1474      -7.797 -19.931  -2.629  1.00  1.830          C  
ATOM  23095  CD2 PHE A1474      -8.757 -18.531  -0.998  1.00  1.830          C  
ATOM  23096  CE1 PHE A1474      -6.627 -19.846  -2.016  1.00  1.830          C  
ATOM  23097  CE2 PHE A1474      -7.526 -18.453  -0.402  1.00  1.830          C  
ATOM  23098  CZ  PHE A1474      -6.479 -19.114  -0.902  1.00  1.830          C  
ATOM  23099  H   PHE A1474      -9.729 -21.636  -4.054  1.00  1.500          H  
ATOM  23100  HA  PHE A1474     -10.460 -20.968  -1.361  1.00  1.600          H  
ATOM  23101 1HB  PHE A1474     -10.109 -19.405  -3.870  1.00  2.200          H  
ATOM  23102 2HB  PHE A1474     -10.888 -18.693  -2.471  1.00  2.200          H  
ATOM  23103  HD1 PHE A1474      -7.864 -20.527  -3.505  1.00  2.200          H  
ATOM  23104  HD2 PHE A1474      -9.612 -18.004  -0.573  1.00  2.200          H  
ATOM  23105  HE1 PHE A1474      -5.816 -20.361  -2.416  1.00  2.200          H  
ATOM  23106  HE2 PHE A1474      -7.367 -17.883   0.465  1.00  2.200          H  
ATOM  23107  HZ  PHE A1474      -5.517 -19.042  -0.403  1.00  2.200          H  
ATOM  23108  N   GLN A1475     -12.896 -21.428  -3.422  1.00  1.180          N  
ATOM  23109  CA  GLN A1475     -14.336 -21.487  -3.373  1.00  1.180          C  
ATOM  23110  C   GLN A1475     -14.807 -22.221  -2.083  1.00  1.230          C  
ATOM  23111  O   GLN A1475     -15.628 -21.671  -1.352  1.00  1.230          O  
ATOM  23112  CB  GLN A1475     -14.873 -22.072  -4.687  1.00  1.650          C  
ATOM  23113  CG  GLN A1475     -16.346 -22.232  -4.761  1.00  1.650          C  
ATOM  23114  CD  GLN A1475     -16.791 -22.873  -6.037  1.00  1.650          C  
ATOM  23115  OE1 GLN A1475     -16.041 -23.595  -6.700  1.00  1.650          O  
ATOM  23116  NE2 GLN A1475     -18.042 -22.624  -6.403  1.00  1.650          N  
ATOM  23117  H   GLN A1475     -12.407 -21.721  -4.267  1.00  1.420          H  
ATOM  23118  HA  GLN A1475     -14.706 -20.465  -3.320  1.00  1.420          H  
ATOM  23119 1HB  GLN A1475     -14.630 -21.363  -5.455  1.00  1.980          H  
ATOM  23120 2HB  GLN A1475     -14.368 -22.963  -4.991  1.00  1.980          H  
ATOM  23121 1HG  GLN A1475     -16.698 -22.832  -3.923  1.00  1.980          H  
ATOM  23122 2HG  GLN A1475     -16.779 -21.241  -4.736  1.00  1.980          H  
ATOM  23123 1HE2 GLN A1475     -18.408 -23.028  -7.244  1.00  1.980          H  
ATOM  23124 2HE2 GLN A1475     -18.627 -22.039  -5.840  1.00  1.980          H  
ATOM  23125  N   PRO A1476     -14.325 -23.424  -1.711  1.00  1.310          N  
ATOM  23126  CA  PRO A1476     -14.643 -24.059  -0.437  1.00  1.440          C  
ATOM  23127  C   PRO A1476     -14.257 -23.266   0.826  1.00  1.540          C  
ATOM  23128  O   PRO A1476     -14.776 -23.554   1.904  1.00  1.680          O  
ATOM  23129  CB  PRO A1476     -13.808 -25.346  -0.493  1.00  2.160          C  
ATOM  23130  CG  PRO A1476     -13.644 -25.639  -1.953  1.00  2.160          C  
ATOM  23131  CD  PRO A1476     -13.574 -24.297  -2.633  1.00  2.160          C  
ATOM  23132  HA  PRO A1476     -15.717 -24.292  -0.424  1.00  1.730          H  
ATOM  23133 1HB  PRO A1476     -12.837 -25.179   0.009  1.00  2.590          H  
ATOM  23134 2HB  PRO A1476     -14.319 -26.150   0.054  1.00  2.590          H  
ATOM  23135 1HG  PRO A1476     -12.721 -26.219  -2.125  1.00  2.590          H  
ATOM  23136 2HG  PRO A1476     -14.476 -26.254  -2.317  1.00  2.590          H  
ATOM  23137 1HD  PRO A1476     -12.563 -23.985  -2.767  1.00  2.590          H  
ATOM  23138 2HD  PRO A1476     -14.079 -24.438  -3.564  1.00  2.590          H  
ATOM  23139  N   LEU A1477     -13.281 -22.352   0.726  1.00  1.530          N  
ATOM  23140  CA  LEU A1477     -12.838 -21.569   1.874  1.00  1.720          C  
ATOM  23141  C   LEU A1477     -13.746 -20.356   2.115  1.00  1.660          C  
ATOM  23142  O   LEU A1477     -14.151 -20.059   3.250  1.00  1.880          O  
ATOM  23143  CB  LEU A1477     -11.386 -21.065   1.684  1.00  2.330          C  
ATOM  23144  CG  LEU A1477     -10.216 -22.132   1.578  1.00  2.330          C  
ATOM  23145  CD1 LEU A1477      -8.934 -21.406   1.236  1.00  2.330          C  
ATOM  23146  CD2 LEU A1477     -10.017 -22.898   2.876  1.00  2.330          C  
ATOM  23147  H   LEU A1477     -12.901 -22.106  -0.176  1.00  1.840          H  
ATOM  23148  HA  LEU A1477     -12.875 -22.214   2.733  1.00  2.060          H  
ATOM  23149 1HB  LEU A1477     -11.356 -20.450   0.792  1.00  2.800          H  
ATOM  23150 2HB  LEU A1477     -11.150 -20.434   2.524  1.00  2.800          H  
ATOM  23151  HG  LEU A1477     -10.447 -22.833   0.778  1.00  2.800          H  
ATOM  23152 1HD1 LEU A1477      -8.153 -22.115   1.127  1.00  2.800          H  
ATOM  23153 2HD1 LEU A1477      -9.050 -20.893   0.322  1.00  2.800          H  
ATOM  23154 3HD1 LEU A1477      -8.682 -20.697   2.021  1.00  2.800          H  
ATOM  23155 1HD2 LEU A1477      -9.200 -23.615   2.758  1.00  2.800          H  
ATOM  23156 2HD2 LEU A1477      -9.770 -22.200   3.669  1.00  2.800          H  
ATOM  23157 3HD2 LEU A1477     -10.927 -23.440   3.131  1.00  2.800          H  
ATOM  23158  N   LEU A1478     -14.049 -19.666   0.999  1.00  1.470          N  
ATOM  23159  CA  LEU A1478     -14.763 -18.389   0.950  1.00  1.480          C  
ATOM  23160  C   LEU A1478     -16.288 -18.493   0.799  1.00  1.510          C  
ATOM  23161  O   LEU A1478     -17.010 -17.613   1.282  1.00  1.620          O  
ATOM  23162  CB  LEU A1478     -14.245 -17.560  -0.253  1.00  2.070          C  
ATOM  23163  CG  LEU A1478     -12.692 -17.215  -0.330  1.00  2.070          C  
ATOM  23164  CD1 LEU A1478     -12.416 -16.445  -1.615  1.00  2.070          C  
ATOM  23165  CD2 LEU A1478     -12.240 -16.430   0.858  1.00  2.070          C  
ATOM  23166  H   LEU A1478     -13.681 -20.036   0.126  1.00  1.760          H  
ATOM  23167  HA  LEU A1478     -14.561 -17.860   1.880  1.00  1.780          H  
ATOM  23168 1HB  LEU A1478     -14.485 -18.122  -1.158  1.00  2.480          H  
ATOM  23169 2HB  LEU A1478     -14.799 -16.621  -0.284  1.00  2.480          H  
ATOM  23170  HG  LEU A1478     -12.127 -18.146  -0.367  1.00  2.480          H  
ATOM  23171 1HD1 LEU A1478     -11.353 -16.230  -1.681  1.00  2.480          H  
ATOM  23172 2HD1 LEU A1478     -12.722 -17.040  -2.475  1.00  2.480          H  
ATOM  23173 3HD1 LEU A1478     -12.971 -15.512  -1.605  1.00  2.480          H  
ATOM  23174 1HD2 LEU A1478     -11.171 -16.222   0.777  1.00  2.480          H  
ATOM  23175 2HD2 LEU A1478     -12.793 -15.494   0.920  1.00  2.480          H  
ATOM  23176 3HD2 LEU A1478     -12.421 -17.020   1.726  1.00  2.480          H  
ATOM  23177  N   GLN A1479     -16.808 -19.559   0.173  1.00  1.460          N  
ATOM  23178  CA  GLN A1479     -18.251 -19.633  -0.039  1.00  1.530          C  
ATOM  23179  C   GLN A1479     -19.094 -19.652   1.244  1.00  1.640          C  
ATOM  23180  O   GLN A1479     -20.195 -19.111   1.241  1.00  1.680          O  
ATOM  23181  CB  GLN A1479     -18.623 -20.762  -1.002  1.00  2.110          C  
ATOM  23182  CG  GLN A1479     -18.219 -20.439  -2.451  1.00  2.110          C  
ATOM  23183  CD  GLN A1479     -18.811 -19.156  -3.007  1.00  2.110          C  
ATOM  23184  OE1 GLN A1479     -20.023 -18.942  -3.042  1.00  2.110          O  
ATOM  23185  NE2 GLN A1479     -17.914 -18.271  -3.428  1.00  2.110          N  
ATOM  23186  H   GLN A1479     -16.213 -20.291  -0.220  1.00  1.750          H  
ATOM  23187  HA  GLN A1479     -18.533 -18.736  -0.554  1.00  1.840          H  
ATOM  23188 1HB  GLN A1479     -18.091 -21.670  -0.719  1.00  2.540          H  
ATOM  23189 2HB  GLN A1479     -19.670 -20.985  -0.954  1.00  2.540          H  
ATOM  23190 1HG  GLN A1479     -17.160 -20.312  -2.500  1.00  2.540          H  
ATOM  23191 2HG  GLN A1479     -18.538 -21.263  -3.080  1.00  2.540          H  
ATOM  23192 1HE2 GLN A1479     -18.207 -17.384  -3.797  1.00  2.540          H  
ATOM  23193 2HE2 GLN A1479     -16.936 -18.482  -3.360  1.00  2.540          H  
ATOM  23194  N   PRO A1480     -18.653 -20.179   2.400  1.00  1.750          N  
ATOM  23195  CA  PRO A1480     -19.420 -20.107   3.635  1.00  1.900          C  
ATOM  23196  C   PRO A1480     -19.731 -18.643   4.028  1.00  1.850          C  
ATOM  23197  O   PRO A1480     -20.618 -18.397   4.846  1.00  1.990          O  
ATOM  23198  CB  PRO A1480     -18.505 -20.817   4.639  1.00  2.850          C  
ATOM  23199  CG  PRO A1480     -17.677 -21.774   3.781  1.00  2.850          C  
ATOM  23200  CD  PRO A1480     -17.443 -21.034   2.495  1.00  2.850          C  
ATOM  23201  HA  PRO A1480     -20.356 -20.669   3.499  1.00  2.280          H  
ATOM  23202 1HB  PRO A1480     -17.887 -20.069   5.164  1.00  3.420          H  
ATOM  23203 2HB  PRO A1480     -19.108 -21.329   5.404  1.00  3.420          H  
ATOM  23204 1HG  PRO A1480     -16.725 -22.023   4.286  1.00  3.420          H  
ATOM  23205 2HG  PRO A1480     -18.212 -22.723   3.633  1.00  3.420          H  
ATOM  23206 1HD  PRO A1480     -16.551 -20.444   2.645  1.00  3.420          H  
ATOM  23207 2HD  PRO A1480     -17.357 -21.740   1.655  1.00  3.420          H  
ATOM  23208  N   MET A1481     -18.967 -17.682   3.477  1.00  1.730          N  
ATOM  23209  CA  MET A1481     -19.167 -16.267   3.735  1.00  1.760          C  
ATOM  23210  C   MET A1481     -20.050 -15.670   2.633  1.00  1.710          C  
ATOM  23211  O   MET A1481     -20.945 -14.872   2.907  1.00  1.860          O  
ATOM  23212  CB  MET A1481     -17.828 -15.539   3.716  1.00  2.450          C  
ATOM  23213  CG  MET A1481     -16.824 -15.974   4.754  1.00  2.450          C  
ATOM  23214  SD  MET A1481     -17.350 -15.684   6.424  1.00  2.450          S  
ATOM  23215  CE  MET A1481     -15.779 -15.888   7.217  1.00  2.450          C  
ATOM  23216  H   MET A1481     -18.235 -17.915   2.811  1.00  2.080          H  
ATOM  23217  HA  MET A1481     -19.666 -16.136   4.692  1.00  2.110          H  
ATOM  23218 1HB  MET A1481     -17.365 -15.660   2.744  1.00  2.940          H  
ATOM  23219 2HB  MET A1481     -18.002 -14.472   3.853  1.00  2.940          H  
ATOM  23220 1HG  MET A1481     -16.639 -17.044   4.633  1.00  2.940          H  
ATOM  23221 2HG  MET A1481     -15.884 -15.454   4.593  1.00  2.940          H  
ATOM  23222 1HE  MET A1481     -15.907 -15.752   8.277  1.00  2.940          H  
ATOM  23223 2HE  MET A1481     -15.392 -16.885   7.017  1.00  2.940          H  
ATOM  23224 3HE  MET A1481     -15.078 -15.145   6.826  1.00  2.940          H  
ATOM  23225  N   VAL A1482     -19.724 -16.038   1.384  1.00  1.590          N  
ATOM  23226  CA  VAL A1482     -20.326 -15.547   0.132  1.00  1.630          C  
ATOM  23227  C   VAL A1482     -21.746 -16.058  -0.237  1.00  1.730          C  
ATOM  23228  O   VAL A1482     -22.546 -15.279  -0.775  1.00  2.050          O  
ATOM  23229  CB  VAL A1482     -19.344 -15.745  -1.032  1.00  2.270          C  
ATOM  23230  CG1 VAL A1482     -19.983 -15.370  -2.356  1.00  2.270          C  
ATOM  23231  CG2 VAL A1482     -18.098 -14.896  -0.766  1.00  2.270          C  
ATOM  23232  H   VAL A1482     -18.957 -16.707   1.302  1.00  1.910          H  
ATOM  23233  HA  VAL A1482     -20.404 -14.471   0.236  1.00  1.960          H  
ATOM  23234  HB  VAL A1482     -19.069 -16.762  -1.096  1.00  2.720          H  
ATOM  23235 1HG1 VAL A1482     -19.254 -15.519  -3.137  1.00  2.720          H  
ATOM  23236 2HG1 VAL A1482     -20.850 -15.995  -2.558  1.00  2.720          H  
ATOM  23237 3HG1 VAL A1482     -20.285 -14.322  -2.335  1.00  2.720          H  
ATOM  23238 1HG2 VAL A1482     -17.381 -15.034  -1.576  1.00  2.720          H  
ATOM  23239 2HG2 VAL A1482     -18.385 -13.848  -0.705  1.00  2.720          H  
ATOM  23240 3HG2 VAL A1482     -17.638 -15.198   0.175  1.00  2.720          H  
ATOM  23241  N   THR A1483     -22.066 -17.342   0.007  1.00  1.760          N  
ATOM  23242  CA  THR A1483     -23.361 -17.910  -0.421  1.00  1.920          C  
ATOM  23243  C   THR A1483     -24.660 -17.374   0.221  1.00  2.190          C  
ATOM  23244  O   THR A1483     -25.726 -17.691  -0.299  1.00  2.160          O  
ATOM  23245  CB  THR A1483     -23.395 -19.445  -0.306  1.00  2.620          C  
ATOM  23246  OG1 THR A1483     -23.168 -19.848   1.044  1.00  2.620          O  
ATOM  23247  CG2 THR A1483     -22.344 -20.009  -1.191  1.00  2.620          C  
ATOM  23248  H   THR A1483     -21.388 -17.958   0.462  1.00  2.110          H  
ATOM  23249  HA  THR A1483     -23.443 -17.697  -1.486  1.00  2.300          H  
ATOM  23250  HB  THR A1483     -24.367 -19.815  -0.622  1.00  3.150          H  
ATOM  23251  HG1 THR A1483     -23.349 -20.786   1.132  1.00  3.150          H  
ATOM  23252 1HG2 THR A1483     -22.349 -21.095  -1.127  1.00  3.150          H  
ATOM  23253 2HG2 THR A1483     -22.529 -19.703  -2.220  1.00  3.150          H  
ATOM  23254 3HG2 THR A1483     -21.400 -19.628  -0.877  1.00  3.150          H  
ATOM  23255  N   PRO A1484     -24.667 -16.593   1.333  1.00  2.940          N  
ATOM  23256  CA  PRO A1484     -25.834 -15.890   1.837  1.00  3.440          C  
ATOM  23257  C   PRO A1484     -26.377 -14.904   0.785  1.00  3.150          C  
ATOM  23258  O   PRO A1484     -27.455 -14.336   0.969  1.00  3.500          O  
ATOM  23259  CB  PRO A1484     -25.319 -15.204   3.104  1.00  5.160          C  
ATOM  23260  CG  PRO A1484     -24.185 -16.084   3.555  1.00  5.160          C  
ATOM  23261  CD  PRO A1484     -23.549 -16.570   2.289  1.00  5.160          C  
ATOM  23262  HA  PRO A1484     -26.605 -16.632   2.091  1.00  4.130          H  
ATOM  23263 1HB  PRO A1484     -24.989 -14.176   2.862  1.00  6.190          H  
ATOM  23264 2HB  PRO A1484     -26.130 -15.113   3.845  1.00  6.190          H  
ATOM  23265 1HG  PRO A1484     -23.474 -15.502   4.168  1.00  6.190          H  
ATOM  23266 2HG  PRO A1484     -24.558 -16.902   4.189  1.00  6.190          H  
ATOM  23267 1HD  PRO A1484     -22.871 -15.802   2.033  1.00  6.190          H  
ATOM  23268 2HD  PRO A1484     -23.075 -17.559   2.430  1.00  6.190          H  
ATOM  23269  N   GLU A1485     -25.574 -14.606  -0.259  1.00  2.970          N  
ATOM  23270  CA  GLU A1485     -25.911 -13.727  -1.385  1.00  3.280          C  
ATOM  23271  C   GLU A1485     -25.710 -12.272  -1.035  1.00  3.020          C  
ATOM  23272  O   GLU A1485     -24.965 -11.568  -1.716  1.00  3.660          O  
ATOM  23273  CB  GLU A1485     -27.357 -13.939  -1.905  1.00  4.470          C  
ATOM  23274  CG  GLU A1485     -27.656 -15.329  -2.530  1.00  4.470          C  
ATOM  23275  CD  GLU A1485     -29.116 -15.462  -2.965  1.00  4.470          C  
ATOM  23276  OE1 GLU A1485     -29.838 -14.517  -2.750  1.00  4.470          O  
ATOM  23277  OE2 GLU A1485     -29.515 -16.508  -3.453  1.00  4.470          O  
ATOM  23278  H   GLU A1485     -24.643 -15.027  -0.330  1.00  3.560          H  
ATOM  23279  HA  GLU A1485     -25.230 -13.967  -2.204  1.00  3.940          H  
ATOM  23280 1HB  GLU A1485     -28.100 -13.722  -1.158  1.00  5.360          H  
ATOM  23281 2HB  GLU A1485     -27.528 -13.219  -2.706  1.00  5.360          H  
ATOM  23282 1HG  GLU A1485     -27.009 -15.479  -3.396  1.00  5.360          H  
ATOM  23283 2HG  GLU A1485     -27.424 -16.101  -1.798  1.00  5.360          H  
ATOM  23284  N   THR A1486     -26.369 -11.810   0.018  1.00  2.900          N  
ATOM  23285  CA  THR A1486     -26.166 -10.428   0.398  1.00  2.980          C  
ATOM  23286  C   THR A1486     -25.269 -10.322   1.627  1.00  2.700          C  
ATOM  23287  O   THR A1486     -25.596 -10.785   2.719  1.00  3.290          O  
ATOM  23288  CB  THR A1486     -27.500  -9.694   0.627  1.00  4.140          C  
ATOM  23289  OG1 THR A1486     -28.270  -9.732  -0.584  1.00  4.140          O  
ATOM  23290  CG2 THR A1486     -27.219  -8.219   0.959  1.00  4.140          C  
ATOM  23291  H   THR A1486     -26.982 -12.454   0.526  1.00  3.480          H  
ATOM  23292  HA  THR A1486     -25.669  -9.923  -0.417  1.00  3.580          H  
ATOM  23293  HB  THR A1486     -28.059 -10.167   1.435  1.00  4.970          H  
ATOM  23294  HG1 THR A1486     -28.540 -10.643  -0.750  1.00  4.970          H  
ATOM  23295 1HG2 THR A1486     -28.163  -7.696   1.095  1.00  4.970          H  
ATOM  23296 2HG2 THR A1486     -26.642  -8.139   1.860  1.00  4.970          H  
ATOM  23297 3HG2 THR A1486     -26.669  -7.762   0.137  1.00  4.970          H  
ATOM  23298  N   LEU A1487     -24.131  -9.684   1.406  1.00  2.410          N  
ATOM  23299  CA  LEU A1487     -23.070  -9.418   2.361  1.00  2.350          C  
ATOM  23300  C   LEU A1487     -22.858  -7.912   2.369  1.00  2.380          C  
ATOM  23301  O   LEU A1487     -21.940  -7.447   1.701  1.00  2.940          O  
ATOM  23302  CB  LEU A1487     -21.738 -10.043   1.886  1.00  3.310          C  
ATOM  23303  CG  LEU A1487     -21.499 -11.576   2.014  1.00  3.310          C  
ATOM  23304  CD1 LEU A1487     -22.394 -12.385   1.015  1.00  3.310          C  
ATOM  23305  CD2 LEU A1487     -19.974 -11.832   1.727  1.00  3.310          C  
ATOM  23306  H   LEU A1487     -23.993  -9.370   0.462  1.00  2.890          H  
ATOM  23307  HA  LEU A1487     -23.345  -9.796   3.341  1.00  2.820          H  
ATOM  23308 1HB  LEU A1487     -21.609  -9.791   0.832  1.00  3.980          H  
ATOM  23309 2HB  LEU A1487     -20.932  -9.559   2.436  1.00  3.980          H  
ATOM  23310  HG  LEU A1487     -21.744 -11.907   3.023  1.00  3.980          H  
ATOM  23311 1HD1 LEU A1487     -22.192 -13.432   1.139  1.00  3.980          H  
ATOM  23312 2HD1 LEU A1487     -23.432 -12.235   1.211  1.00  3.980          H  
ATOM  23313 3HD1 LEU A1487     -22.175 -12.091  -0.011  1.00  3.980          H  
ATOM  23314 1HD2 LEU A1487     -19.752 -12.884   1.824  1.00  3.980          H  
ATOM  23315 2HD2 LEU A1487     -19.737 -11.504   0.718  1.00  3.980          H  
ATOM  23316 3HD2 LEU A1487     -19.368 -11.276   2.440  1.00  3.980          H  
ATOM  23317  N   PRO A1488     -23.650  -7.134   3.106  1.00  2.150          N  
ATOM  23318  CA  PRO A1488     -23.631  -5.688   3.078  1.00  2.360          C  
ATOM  23319  C   PRO A1488     -22.421  -5.172   3.821  1.00  2.520          C  
ATOM  23320  O   PRO A1488     -22.024  -5.794   4.812  1.00  2.750          O  
ATOM  23321  CB  PRO A1488     -24.926  -5.342   3.812  1.00  3.540          C  
ATOM  23322  CG  PRO A1488     -25.123  -6.487   4.797  1.00  3.540          C  
ATOM  23323  CD  PRO A1488     -24.550  -7.719   4.115  1.00  3.540          C  
ATOM  23324  HA  PRO A1488     -23.636  -5.331   2.036  1.00  2.830          H  
ATOM  23325 1HB  PRO A1488     -24.807  -4.379   4.317  1.00  4.250          H  
ATOM  23326 2HB  PRO A1488     -25.748  -5.236   3.092  1.00  4.250          H  
ATOM  23327 1HG  PRO A1488     -24.610  -6.260   5.749  1.00  4.250          H  
ATOM  23328 2HG  PRO A1488     -26.190  -6.603   5.032  1.00  4.250          H  
ATOM  23329 1HD  PRO A1488     -23.967  -8.280   4.859  1.00  4.250          H  
ATOM  23330 2HD  PRO A1488     -25.336  -8.324   3.673  1.00  4.250          H  
ATOM  23331  N   MET A1489     -21.931  -3.992   3.449  1.00  2.780          N  
ATOM  23332  CA  MET A1489     -20.857  -3.384   4.230  1.00  3.080          C  
ATOM  23333  C   MET A1489     -20.804  -1.845   4.171  1.00  2.780          C  
ATOM  23334  O   MET A1489     -20.852  -1.200   5.220  1.00  2.640          O  
ATOM  23335  CB  MET A1489     -19.530  -4.015   3.832  1.00  4.190          C  
ATOM  23336  CG  MET A1489     -18.335  -3.542   4.628  1.00  4.190          C  
ATOM  23337  SD  MET A1489     -16.834  -4.469   4.251  1.00  4.190          S  
ATOM  23338  CE  MET A1489     -16.372  -3.791   2.688  1.00  4.190          C  
ATOM  23339  H   MET A1489     -22.260  -3.578   2.564  1.00  3.340          H  
ATOM  23340  HA  MET A1489     -21.031  -3.644   5.271  1.00  3.700          H  
ATOM  23341 1HB  MET A1489     -19.600  -5.095   3.940  1.00  5.030          H  
ATOM  23342 2HB  MET A1489     -19.353  -3.803   2.778  1.00  5.030          H  
ATOM  23343 1HG  MET A1489     -18.159  -2.501   4.389  1.00  5.030          H  
ATOM  23344 2HG  MET A1489     -18.545  -3.625   5.694  1.00  5.030          H  
ATOM  23345 1HE  MET A1489     -15.478  -4.276   2.325  1.00  5.030          H  
ATOM  23346 2HE  MET A1489     -17.169  -3.928   1.963  1.00  5.030          H  
ATOM  23347 3HE  MET A1489     -16.175  -2.748   2.819  1.00  5.030          H  
ATOM  23348  N   HIS A1490     -20.687  -1.251   2.981  1.00  2.890          N  
ATOM  23349  CA  HIS A1490     -20.580   0.207   2.867  1.00  2.800          C  
ATOM  23350  C   HIS A1490     -21.982   0.841   2.644  1.00  2.650          C  
ATOM  23351  O   HIS A1490     -22.624   0.523   1.646  1.00  2.660          O  
ATOM  23352  CB  HIS A1490     -19.689   0.621   1.675  1.00  3.960          C  
ATOM  23353  CG  HIS A1490     -18.222   0.277   1.710  1.00  3.960          C  
ATOM  23354  ND1 HIS A1490     -17.272   1.114   2.274  1.00  3.960          N  
ATOM  23355  CD2 HIS A1490     -17.543  -0.775   1.211  1.00  3.960          C  
ATOM  23356  CE1 HIS A1490     -16.077   0.575   2.132  1.00  3.960          C  
ATOM  23357  NE2 HIS A1490     -16.198  -0.560   1.486  1.00  3.960          N  
ATOM  23358  H   HIS A1490     -20.671  -1.811   2.120  1.00  3.470          H  
ATOM  23359  HA  HIS A1490     -20.110   0.588   3.759  1.00  3.360          H  
ATOM  23360 1HB  HIS A1490     -20.110   0.216   0.752  1.00  4.750          H  
ATOM  23361 2HB  HIS A1490     -19.720   1.694   1.608  1.00  4.750          H  
ATOM  23362  HD1 HIS A1490     -17.337   2.112   2.328  1.00  4.750          H  
ATOM  23363  HD2 HIS A1490     -17.866  -1.669   0.672  1.00  4.750          H  
ATOM  23364  HE1 HIS A1490     -15.196   1.088   2.517  1.00  4.750          H  
ATOM  23365  N   PRO A1491     -22.468   1.774   3.505  1.00  2.610          N  
ATOM  23366  CA  PRO A1491     -23.774   2.453   3.438  1.00  2.640          C  
ATOM  23367  C   PRO A1491     -24.116   3.008   2.060  1.00  2.680          C  
ATOM  23368  O   PRO A1491     -25.295   3.014   1.669  1.00  2.820          O  
ATOM  23369  CB  PRO A1491     -23.615   3.567   4.470  1.00  3.960          C  
ATOM  23370  CG  PRO A1491     -22.664   3.001   5.473  1.00  3.960          C  
ATOM  23371  CD  PRO A1491     -21.670   2.191   4.673  1.00  3.960          C  
ATOM  23372  HA  PRO A1491     -24.558   1.751   3.763  1.00  3.170          H  
ATOM  23373 1HB  PRO A1491     -23.239   4.472   3.992  1.00  4.750          H  
ATOM  23374 2HB  PRO A1491     -24.588   3.822   4.906  1.00  4.750          H  
ATOM  23375 1HG  PRO A1491     -22.191   3.805   6.034  1.00  4.750          H  
ATOM  23376 2HG  PRO A1491     -23.212   2.390   6.206  1.00  4.750          H  
ATOM  23377 1HD  PRO A1491     -20.817   2.806   4.370  1.00  4.750          H  
ATOM  23378 2HD  PRO A1491     -21.381   1.328   5.297  1.00  4.750          H  
ATOM  23379  N   VAL A1492     -23.094   3.432   1.303  1.00  2.660          N  
ATOM  23380  CA  VAL A1492     -23.312   3.952  -0.041  1.00  2.800          C  
ATOM  23381  C   VAL A1492     -24.098   2.976  -0.946  1.00  2.840          C  
ATOM  23382  O   VAL A1492     -24.710   3.393  -1.930  1.00  3.030          O  
ATOM  23383  CB  VAL A1492     -21.976   4.303  -0.729  1.00  3.860          C  
ATOM  23384  CG1 VAL A1492     -21.265   5.397   0.050  1.00  3.860          C  
ATOM  23385  CG2 VAL A1492     -21.114   3.067  -0.852  1.00  3.860          C  
ATOM  23386  H   VAL A1492     -22.157   3.451   1.676  1.00  3.190          H  
ATOM  23387  HA  VAL A1492     -23.857   4.869   0.064  1.00  3.360          H  
ATOM  23388  HB  VAL A1492     -22.179   4.691  -1.711  1.00  4.640          H  
ATOM  23389 1HG1 VAL A1492     -20.333   5.658  -0.456  1.00  4.640          H  
ATOM  23390 2HG1 VAL A1492     -21.907   6.278   0.103  1.00  4.640          H  
ATOM  23391 3HG1 VAL A1492     -21.041   5.049   1.052  1.00  4.640          H  
ATOM  23392 1HG2 VAL A1492     -20.181   3.329  -1.345  1.00  4.640          H  
ATOM  23393 2HG2 VAL A1492     -20.916   2.685   0.113  1.00  4.640          H  
ATOM  23394 3HG2 VAL A1492     -21.619   2.303  -1.440  1.00  4.640          H  
ATOM  23395  N   ARG A1493     -24.148   1.681  -0.572  1.00  2.710          N  
ATOM  23396  CA  ARG A1493     -24.857   0.651  -1.323  1.00  2.800          C  
ATOM  23397  C   ARG A1493     -26.348   0.964  -1.456  1.00  2.860          C  
ATOM  23398  O   ARG A1493     -27.009   0.449  -2.357  1.00  3.050          O  
ATOM  23399  CB  ARG A1493     -24.712  -0.695  -0.637  1.00  3.880          C  
ATOM  23400  CG  ARG A1493     -25.468  -0.812   0.679  1.00  3.880          C  
ATOM  23401  CD  ARG A1493     -25.152  -2.039   1.407  1.00  3.880          C  
ATOM  23402  NE  ARG A1493     -25.950  -2.148   2.623  1.00  3.880          N  
ATOM  23403  CZ  ARG A1493     -25.630  -1.649   3.837  1.00  3.880          C  
ATOM  23404  NH1 ARG A1493     -24.499  -1.019   4.031  1.00  3.880          N  
ATOM  23405  NH2 ARG A1493     -26.479  -1.812   4.834  1.00  3.880          N  
ATOM  23406  H   ARG A1493     -23.635   1.393   0.267  1.00  3.250          H  
ATOM  23407  HA  ARG A1493     -24.419   0.591  -2.320  1.00  3.360          H  
ATOM  23408 1HB  ARG A1493     -25.041  -1.493  -1.301  1.00  4.660          H  
ATOM  23409 2HB  ARG A1493     -23.663  -0.861  -0.413  1.00  4.660          H  
ATOM  23410 1HG  ARG A1493     -25.260   0.046   1.318  1.00  4.660          H  
ATOM  23411 2HG  ARG A1493     -26.527  -0.862   0.462  1.00  4.660          H  
ATOM  23412 1HD  ARG A1493     -25.353  -2.908   0.780  1.00  4.660          H  
ATOM  23413 2HD  ARG A1493     -24.102  -2.031   1.683  1.00  4.660          H  
ATOM  23414  HE  ARG A1493     -26.844  -2.617   2.543  1.00  4.660          H  
ATOM  23415 1HH1 ARG A1493     -23.857  -0.883   3.253  1.00  4.660          H  
ATOM  23416 2HH1 ARG A1493     -24.268  -0.653   4.947  1.00  4.660          H  
ATOM  23417 1HH2 ARG A1493     -27.357  -2.292   4.666  1.00  4.660          H  
ATOM  23418 2HH2 ARG A1493     -26.267  -1.453   5.753  1.00  4.660          H  
ATOM  23419  N   GLU A1494     -26.892   1.759  -0.524  1.00  2.790          N  
ATOM  23420  CA  GLU A1494     -28.291   2.150  -0.600  1.00  2.900          C  
ATOM  23421  C   GLU A1494     -28.344   3.611  -1.018  1.00  3.080          C  
ATOM  23422  O   GLU A1494     -29.136   4.014  -1.880  1.00  3.230          O  
ATOM  23423  CB  GLU A1494     -29.008   2.026   0.755  1.00  4.020          C  
ATOM  23424  CG  GLU A1494     -29.118   0.626   1.356  1.00  4.020          C  
ATOM  23425  CD  GLU A1494     -29.948   0.623   2.636  1.00  4.020          C  
ATOM  23426  OE1 GLU A1494     -30.506   1.661   2.946  1.00  4.020          O  
ATOM  23427  OE2 GLU A1494     -30.015  -0.385   3.302  1.00  4.020          O  
ATOM  23428  H   GLU A1494     -26.292   2.123   0.219  1.00  3.350          H  
ATOM  23429  HA  GLU A1494     -28.802   1.547  -1.350  1.00  3.480          H  
ATOM  23430 1HB  GLU A1494     -28.478   2.637   1.482  1.00  4.820          H  
ATOM  23431 2HB  GLU A1494     -30.014   2.432   0.666  1.00  4.820          H  
ATOM  23432 1HG  GLU A1494     -29.553  -0.054   0.628  1.00  4.820          H  
ATOM  23433 2HG  GLU A1494     -28.124   0.282   1.596  1.00  4.820          H  
ATOM  23434  N   LEU A1495     -27.433   4.400  -0.455  1.00  3.110          N  
ATOM  23435  CA  LEU A1495     -27.415   5.839  -0.659  1.00  3.330          C  
ATOM  23436  C   LEU A1495     -27.358   6.185  -2.122  1.00  3.400          C  
ATOM  23437  O   LEU A1495     -28.179   6.962  -2.599  1.00  3.600          O  
ATOM  23438  CB  LEU A1495     -26.185   6.429   0.037  1.00  4.570          C  
ATOM  23439  CG  LEU A1495     -26.023   7.946   0.169  1.00  4.570          C  
ATOM  23440  CD1 LEU A1495     -25.142   8.206   1.347  1.00  4.570          C  
ATOM  23441  CD2 LEU A1495     -25.364   8.546  -1.048  1.00  4.570          C  
ATOM  23442  H   LEU A1495     -26.776   3.992   0.213  1.00  3.730          H  
ATOM  23443  HA  LEU A1495     -28.324   6.264  -0.242  1.00  4.000          H  
ATOM  23444 1HB  LEU A1495     -26.064   5.966   1.017  1.00  5.490          H  
ATOM  23445 2HB  LEU A1495     -25.365   6.147  -0.575  1.00  5.490          H  
ATOM  23446  HG  LEU A1495     -26.994   8.410   0.339  1.00  5.490          H  
ATOM  23447 1HD1 LEU A1495     -25.014   9.261   1.463  1.00  5.490          H  
ATOM  23448 2HD1 LEU A1495     -25.585   7.802   2.232  1.00  5.490          H  
ATOM  23449 3HD1 LEU A1495     -24.175   7.743   1.185  1.00  5.490          H  
ATOM  23450 1HD2 LEU A1495     -25.243   9.617  -0.888  1.00  5.490          H  
ATOM  23451 2HD2 LEU A1495     -24.387   8.092  -1.201  1.00  5.490          H  
ATOM  23452 3HD2 LEU A1495     -25.961   8.398  -1.921  1.00  5.490          H  
ATOM  23453  N   GLN A1496     -26.422   5.584  -2.854  1.00  3.280          N  
ATOM  23454  CA  GLN A1496     -26.198   5.931  -4.243  1.00  3.400          C  
ATOM  23455  C   GLN A1496     -27.247   5.383  -5.195  1.00  3.420          C  
ATOM  23456  O   GLN A1496     -27.232   5.736  -6.368  1.00  3.610          O  
ATOM  23457  CB  GLN A1496     -24.809   5.458  -4.677  1.00  4.710          C  
ATOM  23458  CG  GLN A1496     -23.656   6.192  -3.993  1.00  4.710          C  
ATOM  23459  CD  GLN A1496     -22.289   5.630  -4.391  1.00  4.710          C  
ATOM  23460  OE1 GLN A1496     -22.132   4.417  -4.555  1.00  4.710          O  
ATOM  23461  NE2 GLN A1496     -21.303   6.500  -4.552  1.00  4.710          N  
ATOM  23462  H   GLN A1496     -25.803   4.888  -2.425  1.00  3.940          H  
ATOM  23463  HA  GLN A1496     -26.216   7.017  -4.321  1.00  4.080          H  
ATOM  23464 1HB  GLN A1496     -24.711   4.394  -4.448  1.00  5.650          H  
ATOM  23465 2HB  GLN A1496     -24.702   5.575  -5.754  1.00  5.650          H  
ATOM  23466 1HG  GLN A1496     -23.694   7.245  -4.267  1.00  5.650          H  
ATOM  23467 2HG  GLN A1496     -23.773   6.085  -2.914  1.00  5.650          H  
ATOM  23468 1HE2 GLN A1496     -20.391   6.177  -4.812  1.00  5.650          H  
ATOM  23469 2HE2 GLN A1496     -21.462   7.480  -4.423  1.00  5.650          H  
ATOM  23470  N   GLU A1497     -28.131   4.498  -4.726  1.00  3.260          N  
ATOM  23471  CA  GLU A1497     -29.178   3.963  -5.588  1.00  3.320          C  
ATOM  23472  C   GLU A1497     -30.326   4.962  -5.555  1.00  3.490          C  
ATOM  23473  O   GLU A1497     -30.980   5.241  -6.567  1.00  3.670          O  
ATOM  23474  CB  GLU A1497     -29.601   2.567  -5.131  1.00  4.620          C  
ATOM  23475  CG  GLU A1497     -28.499   1.514  -5.298  1.00  4.620          C  
ATOM  23476  CD  GLU A1497     -28.142   1.251  -6.751  1.00  4.620          C  
ATOM  23477  OE1 GLU A1497     -29.030   0.948  -7.511  1.00  4.620          O  
ATOM  23478  OE2 GLU A1497     -26.989   1.381  -7.102  1.00  4.620          O  
ATOM  23479  H   GLU A1497     -28.128   4.240  -3.741  1.00  3.910          H  
ATOM  23480  HA  GLU A1497     -28.804   3.893  -6.610  1.00  3.980          H  
ATOM  23481 1HB  GLU A1497     -29.873   2.598  -4.073  1.00  5.550          H  
ATOM  23482 2HB  GLU A1497     -30.477   2.244  -5.689  1.00  5.550          H  
ATOM  23483 1HG  GLU A1497     -27.606   1.860  -4.772  1.00  5.550          H  
ATOM  23484 2HG  GLU A1497     -28.819   0.584  -4.827  1.00  5.550          H  
ATOM  23485  N   ARG A1498     -30.521   5.556  -4.371  1.00  3.500          N  
ATOM  23486  CA  ARG A1498     -31.533   6.581  -4.147  1.00  3.700          C  
ATOM  23487  C   ARG A1498     -31.036   7.936  -4.690  1.00  3.920          C  
ATOM  23488  O   ARG A1498     -31.812   8.734  -5.220  1.00  4.130          O  
ATOM  23489  CB  ARG A1498     -31.830   6.672  -2.656  1.00  5.100          C  
ATOM  23490  CG  ARG A1498     -32.618   5.493  -2.056  1.00  5.100          C  
ATOM  23491  CD  ARG A1498     -32.672   5.520  -0.528  1.00  5.100          C  
ATOM  23492  NE  ARG A1498     -33.398   6.687   0.054  1.00  5.100          N  
ATOM  23493  CZ  ARG A1498     -34.746   6.784   0.258  1.00  5.100          C  
ATOM  23494  NH1 ARG A1498     -35.537   5.789  -0.100  1.00  5.100          N  
ATOM  23495  NH2 ARG A1498     -35.291   7.880   0.828  1.00  5.100          N  
ATOM  23496  H   ARG A1498     -29.969   5.222  -3.574  1.00  4.200          H  
ATOM  23497  HA  ARG A1498     -32.442   6.301  -4.676  1.00  4.440          H  
ATOM  23498 1HB  ARG A1498     -30.875   6.661  -2.149  1.00  6.120          H  
ATOM  23499 2HB  ARG A1498     -32.337   7.607  -2.421  1.00  6.120          H  
ATOM  23500 1HG  ARG A1498     -33.636   5.508  -2.441  1.00  6.120          H  
ATOM  23501 2HG  ARG A1498     -32.132   4.562  -2.356  1.00  6.120          H  
ATOM  23502 1HD  ARG A1498     -33.139   4.606  -0.168  1.00  6.120          H  
ATOM  23503 2HD  ARG A1498     -31.644   5.551  -0.154  1.00  6.120          H  
ATOM  23504  HE  ARG A1498     -32.835   7.462   0.349  1.00  6.120          H  
ATOM  23505 1HH1 ARG A1498     -35.154   4.961  -0.524  1.00  6.120          H  
ATOM  23506 2HH1 ARG A1498     -36.539   5.853   0.056  1.00  6.120          H  
ATOM  23507 1HH2 ARG A1498     -34.717   8.686   1.141  1.00  6.120          H  
ATOM  23508 2HH2 ARG A1498     -36.316   7.929   0.978  1.00  6.120          H  
ATOM  23509  N   CYS A1499     -29.721   8.151  -4.603  1.00  3.920          N  
ATOM  23510  CA  CYS A1499     -29.026   9.368  -4.997  1.00  4.170          C  
ATOM  23511  C   CYS A1499     -28.117   9.224  -6.213  1.00  4.320          C  
ATOM  23512  O   CYS A1499     -27.053   9.858  -6.286  1.00  4.660          O  
ATOM  23513  CB  CYS A1499     -28.158   9.825  -3.862  1.00  5.740          C  
ATOM  23514  SG  CYS A1499     -29.012  10.218  -2.507  1.00  5.740          S  
ATOM  23515  H   CYS A1499     -29.163   7.441  -4.131  1.00  4.700          H  
ATOM  23516  HA  CYS A1499     -29.776  10.131  -5.203  1.00  5.000          H  
ATOM  23517 1HB  CYS A1499     -27.468   9.043  -3.609  1.00  6.890          H  
ATOM  23518 2HB  CYS A1499     -27.598  10.673  -4.144  1.00  6.890          H  
ATOM  23519  HG  CYS A1499     -29.764  11.194  -3.087  1.00  6.890          H  
ATOM  23520  N   GLN A1500     -28.554   8.503  -7.235  1.00  4.320          N  
ATOM  23521  CA  GLN A1500     -27.697   8.290  -8.403  1.00  4.580          C  
ATOM  23522  C   GLN A1500     -27.229   9.608  -9.019  1.00  4.860          C  
ATOM  23523  O   GLN A1500     -26.107   9.703  -9.516  1.00  5.090          O  
ATOM  23524  CB  GLN A1500     -28.443   7.469  -9.465  1.00  6.310          C  
ATOM  23525  CG  GLN A1500     -28.668   6.023  -9.067  1.00  6.310          C  
ATOM  23526  CD  GLN A1500     -29.513   5.223 -10.041  1.00  6.310          C  
ATOM  23527  OE1 GLN A1500     -29.236   5.161 -11.247  1.00  6.310          O  
ATOM  23528  NE2 GLN A1500     -30.567   4.614  -9.509  1.00  6.310          N  
ATOM  23529  H   GLN A1500     -29.450   8.035  -7.167  1.00  5.180          H  
ATOM  23530  HA  GLN A1500     -26.818   7.726  -8.083  1.00  5.500          H  
ATOM  23531 1HB  GLN A1500     -29.416   7.918  -9.655  1.00  7.570          H  
ATOM  23532 2HB  GLN A1500     -27.881   7.487 -10.398  1.00  7.570          H  
ATOM  23533 1HG  GLN A1500     -27.702   5.529  -8.966  1.00  7.570          H  
ATOM  23534 2HG  GLN A1500     -29.171   6.018  -8.113  1.00  7.570          H  
ATOM  23535 1HE2 GLN A1500     -31.181   4.067 -10.078  1.00  7.570          H  
ATOM  23536 2HE2 GLN A1500     -30.750   4.721  -8.500  1.00  7.570          H  
ATOM  23537  N   GLN A1501     -28.097  10.618  -9.009  1.00  4.930          N  
ATOM  23538  CA  GLN A1501     -27.766  11.922  -9.567  1.00  5.330          C  
ATOM  23539  C   GLN A1501     -27.547  12.996  -8.484  1.00  5.400          C  
ATOM  23540  O   GLN A1501     -27.546  14.185  -8.801  1.00  5.700          O  
ATOM  23541  CB  GLN A1501     -28.878  12.373 -10.517  1.00  7.300          C  
ATOM  23542  CG  GLN A1501     -29.149  11.389 -11.649  1.00  7.300          C  
ATOM  23543  CD  GLN A1501     -27.943  11.129 -12.504  1.00  7.300          C  
ATOM  23544  OE1 GLN A1501     -27.297  12.052 -13.011  1.00  7.300          O  
ATOM  23545  NE2 GLN A1501     -27.625   9.853 -12.659  1.00  7.300          N  
ATOM  23546  H   GLN A1501     -29.012  10.477  -8.603  1.00  5.920          H  
ATOM  23547  HA  GLN A1501     -26.837  11.830 -10.131  1.00  6.400          H  
ATOM  23548 1HB  GLN A1501     -29.799  12.510  -9.954  1.00  8.760          H  
ATOM  23549 2HB  GLN A1501     -28.615  13.335 -10.959  1.00  8.760          H  
ATOM  23550 1HG  GLN A1501     -29.472  10.441 -11.227  1.00  8.760          H  
ATOM  23551 2HG  GLN A1501     -29.933  11.799 -12.284  1.00  8.760          H  
ATOM  23552 1HE2 GLN A1501     -26.821   9.584 -13.208  1.00  8.760          H  
ATOM  23553 2HE2 GLN A1501     -28.177   9.146 -12.222  1.00  8.760          H  
ATOM  23554  N   GLN A1502     -27.467  12.596  -7.202  1.00  5.170          N  
ATOM  23555  CA  GLN A1502     -27.369  13.564  -6.095  1.00  5.260          C  
ATOM  23556  C   GLN A1502     -26.133  13.455  -5.179  1.00  5.020          C  
ATOM  23557  O   GLN A1502     -25.736  14.442  -4.552  1.00  5.170          O  
ATOM  23558  CB  GLN A1502     -28.585  13.430  -5.180  1.00  7.330          C  
ATOM  23559  CG  GLN A1502     -29.924  13.725  -5.747  1.00  7.330          C  
ATOM  23560  CD  GLN A1502     -31.000  13.388  -4.703  1.00  7.330          C  
ATOM  23561  OE1 GLN A1502     -30.791  12.475  -3.885  1.00  7.330          O  
ATOM  23562  NE2 GLN A1502     -32.122  14.095  -4.731  1.00  7.330          N  
ATOM  23563  H   GLN A1502     -27.428  11.597  -7.009  1.00  6.200          H  
ATOM  23564  HA  GLN A1502     -27.363  14.564  -6.529  1.00  6.310          H  
ATOM  23565 1HB  GLN A1502     -28.621  12.458  -4.782  1.00  8.790          H  
ATOM  23566 2HB  GLN A1502     -28.462  14.121  -4.356  1.00  8.790          H  
ATOM  23567 1HG  GLN A1502     -29.988  14.787  -5.992  1.00  8.790          H  
ATOM  23568 2HG  GLN A1502     -30.088  13.116  -6.634  1.00  8.790          H  
ATOM  23569 1HE2 GLN A1502     -32.853  13.909  -4.070  1.00  8.790          H  
ATOM  23570 2HE2 GLN A1502     -32.240  14.824  -5.406  1.00  8.790          H  
ATOM  23571  N   ALA A1503     -25.585  12.245  -5.013  1.00  4.700          N  
ATOM  23572  CA  ALA A1503     -24.550  11.967  -3.997  1.00  4.500          C  
ATOM  23573  C   ALA A1503     -23.125  12.364  -4.363  1.00  4.610          C  
ATOM  23574  O   ALA A1503     -22.324  11.523  -4.779  1.00  4.690          O  
ATOM  23575  CB  ALA A1503     -24.539  10.495  -3.670  1.00  6.380          C  
ATOM  23576  H   ALA A1503     -25.921  11.472  -5.588  1.00  5.640          H  
ATOM  23577  HA  ALA A1503     -24.817  12.526  -3.100  1.00  5.400          H  
ATOM  23578 1HB  ALA A1503     -23.810  10.314  -2.884  1.00  7.660          H  
ATOM  23579 2HB  ALA A1503     -25.500  10.212  -3.339  1.00  7.660          H  
ATOM  23580 3HB  ALA A1503     -24.273   9.922  -4.555  1.00  7.660          H  
ATOM  23581  N   GLU A1504     -22.803  13.637  -4.226  1.00  4.680          N  
ATOM  23582  CA  GLU A1504     -21.463  14.101  -4.570  1.00  4.820          C  
ATOM  23583  C   GLU A1504     -20.513  13.814  -3.395  1.00  4.670          C  
ATOM  23584  O   GLU A1504     -20.831  14.069  -2.231  1.00  4.650          O  
ATOM  23585  CB  GLU A1504     -21.491  15.587  -4.944  1.00  6.690          C  
ATOM  23586  CG  GLU A1504     -20.166  16.157  -5.446  1.00  6.690          C  
ATOM  23587  CD  GLU A1504     -20.288  17.589  -5.912  1.00  6.690          C  
ATOM  23588  OE1 GLU A1504     -21.353  18.149  -5.776  1.00  6.690          O  
ATOM  23589  OE2 GLU A1504     -19.325  18.118  -6.429  1.00  6.690          O  
ATOM  23590  H   GLU A1504     -23.516  14.275  -3.845  1.00  5.620          H  
ATOM  23591  HA  GLU A1504     -21.110  13.542  -5.436  1.00  5.780          H  
ATOM  23592 1HB  GLU A1504     -22.244  15.747  -5.715  1.00  8.030          H  
ATOM  23593 2HB  GLU A1504     -21.791  16.166  -4.081  1.00  8.030          H  
ATOM  23594 1HG  GLU A1504     -19.432  16.116  -4.637  1.00  8.030          H  
ATOM  23595 2HG  GLU A1504     -19.799  15.539  -6.263  1.00  8.030          H  
ATOM  23596  N   GLY A1505     -19.348  13.232  -3.663  1.00  4.620          N  
ATOM  23597  CA  GLY A1505     -18.433  12.962  -2.553  1.00  4.530          C  
ATOM  23598  C   GLY A1505     -17.403  14.068  -2.375  1.00  4.830          C  
ATOM  23599  O   GLY A1505     -17.339  15.007  -3.168  1.00  5.160          O  
ATOM  23600  H   GLY A1505     -19.098  12.997  -4.613  1.00  5.540          H  
ATOM  23601 1HA  GLY A1505     -18.998  12.840  -1.628  1.00  5.440          H  
ATOM  23602 2HA  GLY A1505     -17.921  12.018  -2.734  1.00  5.440          H  
ATOM  23603  N   LEU A1506     -16.568  13.923  -1.350  1.00  4.810          N  
ATOM  23604  CA  LEU A1506     -15.488  14.864  -1.062  1.00  5.110          C  
ATOM  23605  C   LEU A1506     -14.159  14.157  -1.312  1.00  5.210          C  
ATOM  23606  O   LEU A1506     -14.014  12.993  -0.925  1.00  5.020          O  
ATOM  23607  CB  LEU A1506     -15.530  15.275   0.431  1.00  7.030          C  
ATOM  23608  CG  LEU A1506     -14.541  16.394   0.920  1.00  7.030          C  
ATOM  23609  CD1 LEU A1506     -14.976  17.749   0.359  1.00  7.030          C  
ATOM  23610  CD2 LEU A1506     -14.467  16.394   2.454  1.00  7.030          C  
ATOM  23611  H   LEU A1506     -16.698  13.132  -0.734  1.00  5.770          H  
ATOM  23612  HA  LEU A1506     -15.567  15.725  -1.723  1.00  6.130          H  
ATOM  23613 1HB  LEU A1506     -16.534  15.587   0.673  1.00  8.440          H  
ATOM  23614 2HB  LEU A1506     -15.310  14.385   1.018  1.00  8.440          H  
ATOM  23615  HG  LEU A1506     -13.563  16.198   0.536  1.00  8.440          H  
ATOM  23616 1HD1 LEU A1506     -14.272  18.516   0.684  1.00  8.440          H  
ATOM  23617 2HD1 LEU A1506     -14.989  17.720  -0.728  1.00  8.440          H  
ATOM  23618 3HD1 LEU A1506     -15.972  17.992   0.728  1.00  8.440          H  
ATOM  23619 1HD2 LEU A1506     -13.765  17.160   2.790  1.00  8.440          H  
ATOM  23620 2HD2 LEU A1506     -15.434  16.604   2.857  1.00  8.440          H  
ATOM  23621 3HD2 LEU A1506     -14.123  15.418   2.804  1.00  8.440          H  
ATOM  23622  N   GLU A1507     -13.179  14.821  -1.921  1.00  5.560          N  
ATOM  23623  CA  GLU A1507     -11.867  14.197  -2.003  1.00  5.790          C  
ATOM  23624  C   GLU A1507     -11.409  14.055  -0.558  1.00  5.780          C  
ATOM  23625  O   GLU A1507     -11.586  14.987   0.212  1.00  5.810          O  
ATOM  23626  CB  GLU A1507     -10.887  15.056  -2.813  1.00  8.010          C  
ATOM  23627  CG  GLU A1507     -11.282  15.260  -4.288  1.00  8.010          C  
ATOM  23628  CD  GLU A1507     -12.213  16.423  -4.474  1.00  8.010          C  
ATOM  23629  OE1 GLU A1507     -12.648  16.951  -3.469  1.00  8.010          O  
ATOM  23630  OE2 GLU A1507     -12.496  16.789  -5.598  1.00  8.010          O  
ATOM  23631  H   GLU A1507     -13.316  15.765  -2.297  1.00  6.670          H  
ATOM  23632  HA  GLU A1507     -11.952  13.208  -2.451  1.00  6.950          H  
ATOM  23633 1HB  GLU A1507     -10.792  16.035  -2.345  1.00  9.620          H  
ATOM  23634 2HB  GLU A1507      -9.901  14.592  -2.793  1.00  9.620          H  
ATOM  23635 1HG  GLU A1507     -10.381  15.431  -4.879  1.00  9.620          H  
ATOM  23636 2HG  GLU A1507     -11.759  14.353  -4.655  1.00  9.620          H  
ATOM  23637  N   TYR A1508     -10.765  12.959  -0.182  1.00  5.830          N  
ATOM  23638  CA  TYR A1508     -10.344  12.845   1.216  1.00  5.900          C  
ATOM  23639  C   TYR A1508      -9.476  13.991   1.678  1.00  5.970          C  
ATOM  23640  O   TYR A1508      -8.524  14.374   0.992  1.00  6.160          O  
ATOM  23641  CB  TYR A1508      -9.547  11.565   1.446  1.00  8.230          C  
ATOM  23642  CG  TYR A1508     -10.350  10.342   1.545  1.00  8.230          C  
ATOM  23643  CD1 TYR A1508     -10.505   9.499   0.459  1.00  8.230          C  
ATOM  23644  CD2 TYR A1508     -10.921  10.040   2.749  1.00  8.230          C  
ATOM  23645  CE1 TYR A1508     -11.249   8.352   0.597  1.00  8.230          C  
ATOM  23646  CE2 TYR A1508     -11.648   8.910   2.879  1.00  8.230          C  
ATOM  23647  CZ  TYR A1508     -11.820   8.064   1.814  1.00  8.230          C  
ATOM  23648  OH  TYR A1508     -12.537   6.922   1.975  1.00  8.230          O  
ATOM  23649  H   TYR A1508     -10.612  12.207  -0.836  1.00  7.000          H  
ATOM  23650  HA  TYR A1508     -11.239  12.837   1.844  1.00  7.080          H  
ATOM  23651 1HB  TYR A1508      -8.831  11.436   0.635  1.00  9.880          H  
ATOM  23652 2HB  TYR A1508      -8.973  11.666   2.370  1.00  9.880          H  
ATOM  23653  HD1 TYR A1508     -10.040   9.737  -0.498  1.00  9.880          H  
ATOM  23654  HD2 TYR A1508     -10.789  10.705   3.606  1.00  9.880          H  
ATOM  23655  HE1 TYR A1508     -11.378   7.675  -0.247  1.00  9.880          H  
ATOM  23656  HE2 TYR A1508     -12.092   8.673   3.839  1.00  9.880          H  
ATOM  23657  HH  TYR A1508     -12.805   6.849   2.912  1.00  9.880          H  
ATOM  23658  N   LYS A1509      -9.770  14.499   2.878  1.00  5.940          N  
ATOM  23659  CA  LYS A1509      -8.981  15.574   3.456  1.00  6.080          C  
ATOM  23660  C   LYS A1509      -8.427  15.125   4.800  1.00  5.980          C  
ATOM  23661  O   LYS A1509      -8.985  14.241   5.457  1.00  6.000          O  
ATOM  23662  CB  LYS A1509      -9.820  16.848   3.644  1.00  8.460          C  
ATOM  23663  CG  LYS A1509     -10.478  17.438   2.388  1.00  8.460          C  
ATOM  23664  CD  LYS A1509      -9.477  18.000   1.390  1.00  8.460          C  
ATOM  23665  CE  LYS A1509     -10.189  18.660   0.217  1.00  8.460          C  
ATOM  23666  NZ  LYS A1509      -9.224  19.201  -0.790  1.00  8.460          N  
ATOM  23667  H   LYS A1509     -10.585  14.143   3.397  1.00  7.130          H  
ATOM  23668  HA  LYS A1509      -8.135  15.790   2.805  1.00  7.300          H  
ATOM  23669 1HB  LYS A1509     -10.615  16.646   4.317  1.00 10.150          H  
ATOM  23670 2HB  LYS A1509      -9.204  17.621   4.103  1.00 10.150          H  
ATOM  23671 1HG  LYS A1509     -11.064  16.666   1.903  1.00 10.150          H  
ATOM  23672 2HG  LYS A1509     -11.159  18.233   2.685  1.00 10.150          H  
ATOM  23673 1HD  LYS A1509      -8.828  18.725   1.880  1.00 10.150          H  
ATOM  23674 2HD  LYS A1509      -8.865  17.185   0.998  1.00 10.150          H  
ATOM  23675 1HE  LYS A1509     -10.831  17.917  -0.269  1.00 10.150          H  
ATOM  23676 2HE  LYS A1509     -10.810  19.474   0.586  1.00 10.150          H  
ATOM  23677 1HZ  LYS A1509      -9.735  19.624  -1.553  1.00 10.150          H  
ATOM  23678 2HZ  LYS A1509      -8.630  19.895  -0.358  1.00 10.150          H  
ATOM  23679 3HZ  LYS A1509      -8.655  18.444  -1.147  1.00 10.150          H  
ATOM  23680  N   ALA A1510      -7.309  15.702   5.215  1.00  6.000          N  
ATOM  23681  CA  ALA A1510      -6.790  15.413   6.548  1.00  5.980          C  
ATOM  23682  C   ALA A1510      -7.575  16.215   7.573  1.00  6.110          C  
ATOM  23683  O   ALA A1510      -7.985  17.342   7.286  1.00  6.380          O  
ATOM  23684  CB  ALA A1510      -5.312  15.752   6.638  1.00  8.380          C  
ATOM  23685  H   ALA A1510      -6.849  16.385   4.629  1.00  7.200          H  
ATOM  23686  HA  ALA A1510      -6.932  14.351   6.759  1.00  7.180          H  
ATOM  23687 1HB  ALA A1510      -4.955  15.523   7.645  1.00 10.060          H  
ATOM  23688 2HB  ALA A1510      -4.755  15.165   5.912  1.00 10.060          H  
ATOM  23689 3HB  ALA A1510      -5.169  16.812   6.438  1.00 10.060          H  
ATOM  23690  N   SER A1511      -7.709  15.688   8.787  1.00  6.080          N  
ATOM  23691  CA  SER A1511      -8.349  16.421   9.872  1.00  6.300          C  
ATOM  23692  C   SER A1511      -7.352  17.015  10.881  1.00  6.640          C  
ATOM  23693  O   SER A1511      -6.192  17.295  10.568  1.00  6.950          O  
ATOM  23694  CB  SER A1511      -9.329  15.531  10.601  1.00  8.730          C  
ATOM  23695  OG  SER A1511     -10.096  16.280  11.517  1.00  8.730          O  
ATOM  23696  H   SER A1511      -7.407  14.729   8.978  1.00  7.300          H  
ATOM  23697  HA  SER A1511      -8.911  17.245   9.435  1.00  7.560          H  
ATOM  23698 1HB  SER A1511      -9.980  15.036   9.885  1.00 10.480          H  
ATOM  23699 2HB  SER A1511      -8.784  14.753  11.134  1.00 10.480          H  
ATOM  23700  HG  SER A1511     -10.750  15.653  11.894  1.00 10.480          H  
ATOM  23701  N   ARG A1512      -7.864  17.260  12.085  1.00  6.760          N  
ATOM  23702  CA  ARG A1512      -7.197  17.892  13.227  1.00  7.220          C  
ATOM  23703  C   ARG A1512      -6.183  16.969  13.926  1.00  7.200          C  
ATOM  23704  O   ARG A1512      -5.869  15.882  13.431  1.00  7.540          O  
ATOM  23705  CB  ARG A1512      -8.239  18.395  14.224  1.00  9.920          C  
ATOM  23706  CG  ARG A1512      -9.124  19.517  13.692  1.00  9.920          C  
ATOM  23707  CD  ARG A1512     -10.069  20.035  14.725  1.00  9.920          C  
ATOM  23708  NE  ARG A1512     -11.085  19.056  15.107  1.00  9.920          N  
ATOM  23709  CZ  ARG A1512     -11.953  19.200  16.135  1.00  9.920          C  
ATOM  23710  NH1 ARG A1512     -11.925  20.284  16.889  1.00  9.920          N  
ATOM  23711  NH2 ARG A1512     -12.837  18.246  16.381  1.00  9.920          N  
ATOM  23712  H   ARG A1512      -8.826  16.971  12.217  1.00  8.110          H  
ATOM  23713  HA  ARG A1512      -6.653  18.761  12.854  1.00  8.660          H  
ATOM  23714 1HB  ARG A1512      -8.889  17.570  14.511  1.00 11.910          H  
ATOM  23715 2HB  ARG A1512      -7.773  18.768  15.127  1.00 11.910          H  
ATOM  23716 1HG  ARG A1512      -8.497  20.340  13.351  1.00 11.910          H  
ATOM  23717 2HG  ARG A1512      -9.712  19.141  12.853  1.00 11.910          H  
ATOM  23718 1HD  ARG A1512      -9.500  20.306  15.614  1.00 11.910          H  
ATOM  23719 2HD  ARG A1512     -10.574  20.917  14.333  1.00 11.910          H  
ATOM  23720  HE  ARG A1512     -11.154  18.211  14.556  1.00 11.910          H  
ATOM  23721 1HH1 ARG A1512     -11.255  21.015  16.705  1.00 11.910          H  
ATOM  23722 2HH1 ARG A1512     -12.577  20.385  17.654  1.00 11.910          H  
ATOM  23723 1HH2 ARG A1512     -12.859  17.415  15.805  1.00 11.910          H  
ATOM  23724 2HH2 ARG A1512     -13.490  18.343  17.145  1.00 11.910          H  
ATOM  23725  N   SER A1513      -5.676  17.420  15.083  1.00  7.040          N  
ATOM  23726  CA  SER A1513      -4.618  16.780  15.880  1.00  7.040          C  
ATOM  23727  C   SER A1513      -4.908  15.339  16.312  1.00  6.770          C  
ATOM  23728  O   SER A1513      -4.011  14.630  16.768  1.00  6.870          O  
ATOM  23729  CB  SER A1513      -4.355  17.618  17.112  1.00  9.860          C  
ATOM  23730  OG  SER A1513      -5.477  17.630  17.952  1.00  9.860          O  
ATOM  23731  H   SER A1513      -6.009  18.302  15.437  1.00  8.450          H  
ATOM  23732  HA  SER A1513      -3.711  16.766  15.272  1.00  8.450          H  
ATOM  23733 1HB  SER A1513      -3.502  17.212  17.650  1.00 11.830          H  
ATOM  23734 2HB  SER A1513      -4.105  18.636  16.817  1.00 11.830          H  
ATOM  23735  HG  SER A1513      -5.219  18.130  18.735  1.00 11.830          H  
ATOM  23736  N   GLY A1514      -6.156  14.892  16.157  1.00  6.580          N  
ATOM  23737  CA  GLY A1514      -6.543  13.518  16.471  1.00  6.460          C  
ATOM  23738  C   GLY A1514      -6.002  12.550  15.396  1.00  6.190          C  
ATOM  23739  O   GLY A1514      -6.061  11.329  15.567  1.00  6.390          O  
ATOM  23740  H   GLY A1514      -6.845  15.535  15.806  1.00  7.900          H  
ATOM  23741 1HA  GLY A1514      -6.153  13.242  17.450  1.00  7.750          H  
ATOM  23742 2HA  GLY A1514      -7.629  13.448  16.518  1.00  7.750          H  
ATOM  23743  N   ASN A1515      -5.443  13.125  14.315  1.00  5.950          N  
ATOM  23744  CA  ASN A1515      -4.830  12.456  13.171  1.00  5.820          C  
ATOM  23745  C   ASN A1515      -5.729  11.492  12.407  1.00  5.550          C  
ATOM  23746  O   ASN A1515      -5.278  10.431  11.969  1.00  5.470          O  
ATOM  23747  CB  ASN A1515      -3.565  11.755  13.627  1.00  8.200          C  
ATOM  23748  CG  ASN A1515      -2.540  12.730  14.160  1.00  8.200          C  
ATOM  23749  OD1 ASN A1515      -2.303  13.798  13.572  1.00  8.200          O  
ATOM  23750  ND2 ASN A1515      -1.922  12.383  15.264  1.00  8.200          N  
ATOM  23751  H   ASN A1515      -5.467  14.145  14.258  1.00  7.140          H  
ATOM  23752  HA  ASN A1515      -4.547  13.237  12.463  1.00  6.980          H  
ATOM  23753 1HB  ASN A1515      -3.800  11.025  14.401  1.00  9.840          H  
ATOM  23754 2HB  ASN A1515      -3.129  11.214  12.791  1.00  9.840          H  
ATOM  23755 1HD2 ASN A1515      -1.237  12.988  15.669  1.00  9.840          H  
ATOM  23756 2HD2 ASN A1515      -2.140  11.518  15.721  1.00  9.840          H  
ATOM  23757  N   THR A1516      -6.983  11.886  12.219  1.00  5.490          N  
ATOM  23758  CA  THR A1516      -7.980  11.116  11.493  1.00  5.280          C  
ATOM  23759  C   THR A1516      -8.234  11.634  10.083  1.00  5.220          C  
ATOM  23760  O   THR A1516      -7.755  12.711   9.701  1.00  5.440          O  
ATOM  23761  CB  THR A1516      -9.302  11.134  12.275  1.00  7.480          C  
ATOM  23762  OG1 THR A1516      -9.782  12.479  12.384  1.00  7.480          O  
ATOM  23763  CG2 THR A1516      -9.084  10.577  13.651  1.00  7.480          C  
ATOM  23764  H   THR A1516      -7.274  12.768  12.615  1.00  6.590          H  
ATOM  23765  HA  THR A1516      -7.627  10.096  11.406  1.00  6.340          H  
ATOM  23766  HB  THR A1516     -10.036  10.552  11.753  1.00  8.970          H  
ATOM  23767  HG1 THR A1516     -10.124  12.778  11.533  1.00  8.970          H  
ATOM  23768 1HG2 THR A1516     -10.025  10.588  14.197  1.00  8.970          H  
ATOM  23769 2HG2 THR A1516      -8.721   9.569  13.569  1.00  8.970          H  
ATOM  23770 3HG2 THR A1516      -8.354  11.173  14.183  1.00  8.970          H  
ATOM  23771  N   ALA A1517      -8.948  10.832   9.289  1.00  4.950          N  
ATOM  23772  CA  ALA A1517      -9.373  11.199   7.944  1.00  4.900          C  
ATOM  23773  C   ALA A1517     -10.748  11.838   8.012  1.00  4.830          C  
ATOM  23774  O   ALA A1517     -11.599  11.397   8.795  1.00  4.670          O  
ATOM  23775  CB  ALA A1517      -9.424   9.964   7.038  1.00  6.880          C  
ATOM  23776  H   ALA A1517      -9.255   9.928   9.646  1.00  5.940          H  
ATOM  23777  HA  ALA A1517      -8.672  11.930   7.538  1.00  5.880          H  
ATOM  23778 1HB  ALA A1517      -9.748  10.262   6.041  1.00  8.260          H  
ATOM  23779 2HB  ALA A1517      -8.436   9.512   6.983  1.00  8.260          H  
ATOM  23780 3HB  ALA A1517     -10.131   9.238   7.451  1.00  8.260          H  
ATOM  23781  N   THR A1518     -11.012  12.829   7.162  1.00  5.060          N  
ATOM  23782  CA  THR A1518     -12.355  13.402   7.131  1.00  5.030          C  
ATOM  23783  C   THR A1518     -13.025  13.295   5.762  1.00  4.930          C  
ATOM  23784  O   THR A1518     -12.416  13.506   4.695  1.00  5.090          O  
ATOM  23785  CB  THR A1518     -12.388  14.855   7.651  1.00  7.050          C  
ATOM  23786  OG1 THR A1518     -13.723  15.358   7.530  1.00  7.050          O  
ATOM  23787  CG2 THR A1518     -11.464  15.727   6.906  1.00  7.050          C  
ATOM  23788  H   THR A1518     -10.284  13.202   6.543  1.00  6.070          H  
ATOM  23789  HA  THR A1518     -12.981  12.830   7.811  1.00  6.040          H  
ATOM  23790  HB  THR A1518     -12.095  14.869   8.693  1.00  8.460          H  
ATOM  23791  HG1 THR A1518     -14.315  14.878   8.122  1.00  8.460          H  
ATOM  23792 1HG2 THR A1518     -11.516  16.740   7.298  1.00  8.460          H  
ATOM  23793 2HG2 THR A1518     -10.458  15.363   7.011  1.00  8.460          H  
ATOM  23794 3HG2 THR A1518     -11.759  15.720   5.876  1.00  8.460          H  
ATOM  23795  N   VAL A1519     -14.306  12.908   5.817  1.00  4.720          N  
ATOM  23796  CA  VAL A1519     -15.164  12.759   4.647  1.00  4.640          C  
ATOM  23797  C   VAL A1519     -16.520  13.425   4.822  1.00  4.680          C  
ATOM  23798  O   VAL A1519     -17.134  13.378   5.892  1.00  4.640          O  
ATOM  23799  CB  VAL A1519     -15.396  11.277   4.289  1.00  6.530          C  
ATOM  23800  CG1 VAL A1519     -16.323  11.147   3.043  1.00  6.530          C  
ATOM  23801  CG2 VAL A1519     -14.106  10.648   4.006  1.00  6.530          C  
ATOM  23802  H   VAL A1519     -14.700  12.727   6.750  1.00  5.660          H  
ATOM  23803  HA  VAL A1519     -14.664  13.234   3.803  1.00  5.570          H  
ATOM  23804  HB  VAL A1519     -15.877  10.765   5.127  1.00  7.830          H  
ATOM  23805 1HG1 VAL A1519     -16.455  10.131   2.787  1.00  7.830          H  
ATOM  23806 2HG1 VAL A1519     -17.300  11.569   3.223  1.00  7.830          H  
ATOM  23807 3HG1 VAL A1519     -15.860  11.656   2.196  1.00  7.830          H  
ATOM  23808 1HG2 VAL A1519     -14.273   9.616   3.756  1.00  7.830          H  
ATOM  23809 2HG2 VAL A1519     -13.637  11.161   3.167  1.00  7.830          H  
ATOM  23810 3HG2 VAL A1519     -13.461  10.704   4.873  1.00  7.830          H  
ATOM  23811  N   GLU A1520     -16.988  14.052   3.756  1.00  4.820          N  
ATOM  23812  CA  GLU A1520     -18.314  14.626   3.749  1.00  4.870          C  
ATOM  23813  C   GLU A1520     -19.047  14.086   2.515  1.00  4.740          C  
ATOM  23814  O   GLU A1520     -18.454  13.952   1.444  1.00  4.880          O  
ATOM  23815  CB  GLU A1520     -18.225  16.153   3.744  1.00  6.800          C  
ATOM  23816  CG  GLU A1520     -17.473  16.749   4.971  1.00  6.800          C  
ATOM  23817  CD  GLU A1520     -17.500  18.266   5.034  1.00  6.800          C  
ATOM  23818  OE1 GLU A1520     -17.828  18.875   4.052  1.00  6.800          O  
ATOM  23819  OE2 GLU A1520     -17.210  18.807   6.076  1.00  6.800          O  
ATOM  23820  H   GLU A1520     -16.420  14.093   2.923  1.00  5.780          H  
ATOM  23821  HA  GLU A1520     -18.861  14.306   4.633  1.00  5.840          H  
ATOM  23822 1HB  GLU A1520     -17.738  16.487   2.839  1.00  8.160          H  
ATOM  23823 2HB  GLU A1520     -19.216  16.561   3.739  1.00  8.160          H  
ATOM  23824 1HG  GLU A1520     -17.850  16.329   5.884  1.00  8.160          H  
ATOM  23825 2HG  GLU A1520     -16.435  16.441   4.909  1.00  8.160          H  
ATOM  23826  N   VAL A1521     -20.326  13.746   2.673  1.00  4.540          N  
ATOM  23827  CA  VAL A1521     -21.150  13.256   1.563  1.00  4.420          C  
ATOM  23828  C   VAL A1521     -22.308  14.209   1.341  1.00  4.610          C  
ATOM  23829  O   VAL A1521     -23.104  14.477   2.250  1.00  4.690          O  
ATOM  23830  CB  VAL A1521     -21.645  11.809   1.819  1.00  6.240          C  
ATOM  23831  CG1 VAL A1521     -22.564  11.330   0.652  1.00  6.240          C  
ATOM  23832  CG2 VAL A1521     -20.430  10.882   1.952  1.00  6.240          C  
ATOM  23833  H   VAL A1521     -20.748  13.862   3.601  1.00  5.450          H  
ATOM  23834  HA  VAL A1521     -20.548  13.246   0.652  1.00  5.300          H  
ATOM  23835  HB  VAL A1521     -22.210  11.781   2.735  1.00  7.480          H  
ATOM  23836 1HG1 VAL A1521     -22.897  10.315   0.851  1.00  7.480          H  
ATOM  23837 2HG1 VAL A1521     -23.435  11.980   0.570  1.00  7.480          H  
ATOM  23838 3HG1 VAL A1521     -22.009  11.352  -0.288  1.00  7.480          H  
ATOM  23839 1HG2 VAL A1521     -20.755   9.869   2.143  1.00  7.480          H  
ATOM  23840 2HG2 VAL A1521     -19.850  10.910   1.032  1.00  7.480          H  
ATOM  23841 3HG2 VAL A1521     -19.813  11.218   2.771  1.00  7.480          H  
ATOM  23842  N   PHE A1522     -22.378  14.756   0.135  1.00  4.730          N  
ATOM  23843  CA  PHE A1522     -23.330  15.799  -0.163  1.00  4.950          C  
ATOM  23844  C   PHE A1522     -24.457  15.291  -1.013  1.00  4.890          C  
ATOM  23845  O   PHE A1522     -24.242  14.824  -2.131  1.00  4.850          O  
ATOM  23846  CB  PHE A1522     -22.612  16.896  -0.940  1.00  6.840          C  
ATOM  23847  CG  PHE A1522     -21.497  17.516  -0.183  1.00  6.840          C  
ATOM  23848  CD1 PHE A1522     -20.225  16.952  -0.264  1.00  6.840          C  
ATOM  23849  CD2 PHE A1522     -21.680  18.633   0.600  1.00  6.840          C  
ATOM  23850  CE1 PHE A1522     -19.181  17.481   0.420  1.00  6.840          C  
ATOM  23851  CE2 PHE A1522     -20.617  19.173   1.293  1.00  6.840          C  
ATOM  23852  CZ  PHE A1522     -19.366  18.591   1.202  1.00  6.840          C  
ATOM  23853  H   PHE A1522     -21.732  14.468  -0.606  1.00  5.680          H  
ATOM  23854  HA  PHE A1522     -23.737  16.196   0.767  1.00  5.940          H  
ATOM  23855 1HB  PHE A1522     -22.204  16.472  -1.851  1.00  8.210          H  
ATOM  23856 2HB  PHE A1522     -23.319  17.671  -1.223  1.00  8.210          H  
ATOM  23857  HD1 PHE A1522     -20.066  16.066  -0.888  1.00  8.210          H  
ATOM  23858  HD2 PHE A1522     -22.669  19.087   0.673  1.00  8.210          H  
ATOM  23859  HE1 PHE A1522     -18.206  17.022   0.344  1.00  8.210          H  
ATOM  23860  HE2 PHE A1522     -20.760  20.055   1.917  1.00  8.210          H  
ATOM  23861  HZ  PHE A1522     -18.523  19.014   1.758  1.00  8.210          H  
ATOM  23862  N   ILE A1523     -25.665  15.355  -0.498  1.00  4.920          N  
ATOM  23863  CA  ILE A1523     -26.772  14.886  -1.289  1.00  4.910          C  
ATOM  23864  C   ILE A1523     -27.694  16.037  -1.546  1.00  5.180          C  
ATOM  23865  O   ILE A1523     -28.421  16.469  -0.643  1.00  5.230          O  
ATOM  23866  CB  ILE A1523     -27.545  13.788  -0.591  1.00  6.880          C  
ATOM  23867  CG1 ILE A1523     -26.652  12.577  -0.283  1.00  6.880          C  
ATOM  23868  CG2 ILE A1523     -28.715  13.420  -1.467  1.00  6.880          C  
ATOM  23869  CD1 ILE A1523     -27.317  11.553   0.615  1.00  6.880          C  
ATOM  23870  H   ILE A1523     -25.819  15.773   0.428  1.00  5.900          H  
ATOM  23871  HA  ILE A1523     -26.414  14.514  -2.241  1.00  5.890          H  
ATOM  23872  HB  ILE A1523     -27.864  14.160   0.344  1.00  8.250          H  
ATOM  23873 1HG1 ILE A1523     -26.369  12.095  -1.215  1.00  8.250          H  
ATOM  23874 2HG1 ILE A1523     -25.752  12.925   0.214  1.00  8.250          H  
ATOM  23875 1HG2 ILE A1523     -29.293  12.693  -1.000  1.00  8.250          H  
ATOM  23876 2HG2 ILE A1523     -29.359  14.273  -1.669  1.00  8.250          H  
ATOM  23877 3HG2 ILE A1523     -28.331  13.044  -2.393  1.00  8.250          H  
ATOM  23878 1HD1 ILE A1523     -26.636  10.750   0.799  1.00  8.250          H  
ATOM  23879 2HD1 ILE A1523     -27.588  12.020   1.562  1.00  8.250          H  
ATOM  23880 3HD1 ILE A1523     -28.197  11.158   0.160  1.00  8.250          H  
ATOM  23881  N   ASP A1524     -27.753  16.483  -2.785  1.00  5.370          N  
ATOM  23882  CA  ASP A1524     -28.606  17.633  -3.026  1.00  5.680          C  
ATOM  23883  C   ASP A1524     -30.018  17.380  -2.491  1.00  5.560          C  
ATOM  23884  O   ASP A1524     -30.651  16.376  -2.813  1.00  5.570          O  
ATOM  23885  CB  ASP A1524     -28.663  17.974  -4.511  1.00  7.830          C  
ATOM  23886  CG  ASP A1524     -27.355  18.597  -5.059  1.00  7.830          C  
ATOM  23887  OD1 ASP A1524     -26.458  18.966  -4.290  1.00  7.830          O  
ATOM  23888  OD2 ASP A1524     -27.266  18.722  -6.248  1.00  7.830          O  
ATOM  23889  H   ASP A1524     -27.131  16.073  -3.496  1.00  6.440          H  
ATOM  23890  HA  ASP A1524     -28.187  18.487  -2.493  1.00  6.820          H  
ATOM  23891 1HB  ASP A1524     -28.870  17.061  -5.074  1.00  9.390          H  
ATOM  23892 2HB  ASP A1524     -29.489  18.662  -4.695  1.00  9.390          H  
ATOM  23893  N   GLY A1525     -30.507  18.329  -1.687  1.00  5.710          N  
ATOM  23894  CA  GLY A1525     -31.836  18.295  -1.071  1.00  5.930          C  
ATOM  23895  C   GLY A1525     -31.902  17.802   0.391  1.00  5.770          C  
ATOM  23896  O   GLY A1525     -32.887  18.087   1.077  1.00  6.130          O  
ATOM  23897  H   GLY A1525     -29.912  19.120  -1.490  1.00  6.850          H  
ATOM  23898 1HA  GLY A1525     -32.267  19.293  -1.123  1.00  7.120          H  
ATOM  23899 2HA  GLY A1525     -32.481  17.660  -1.679  1.00  7.120          H  
ATOM  23900  N   VAL A1526     -30.871  17.095   0.887  1.00  5.390          N  
ATOM  23901  CA  VAL A1526     -30.884  16.609   2.284  1.00  5.320          C  
ATOM  23902  C   VAL A1526     -29.592  17.010   3.006  1.00  5.170          C  
ATOM  23903  O   VAL A1526     -29.208  16.431   4.039  1.00  5.210          O  
ATOM  23904  CB  VAL A1526     -31.162  15.087   2.383  1.00  7.480          C  
ATOM  23905  CG1 VAL A1526     -32.558  14.803   1.862  1.00  7.480          C  
ATOM  23906  CG2 VAL A1526     -30.155  14.331   1.662  1.00  7.480          C  
ATOM  23907  H   VAL A1526     -30.055  16.899   0.290  1.00  6.470          H  
ATOM  23908  HA  VAL A1526     -31.707  17.101   2.802  1.00  6.380          H  
ATOM  23909  HB  VAL A1526     -31.134  14.792   3.409  1.00  8.970          H  
ATOM  23910 1HG1 VAL A1526     -32.803  13.764   1.955  1.00  8.970          H  
ATOM  23911 2HG1 VAL A1526     -33.270  15.386   2.433  1.00  8.970          H  
ATOM  23912 3HG1 VAL A1526     -32.619  15.089   0.817  1.00  8.970          H  
ATOM  23913 1HG2 VAL A1526     -30.339  13.273   1.741  1.00  8.970          H  
ATOM  23914 2HG2 VAL A1526     -30.184  14.627   0.620  1.00  8.970          H  
ATOM  23915 3HG2 VAL A1526     -29.181  14.555   2.089  1.00  8.970          H  
ATOM  23916  N   GLN A1527     -28.955  18.022   2.425  1.00  5.240          N  
ATOM  23917  CA  GLN A1527     -27.698  18.654   2.823  1.00  5.290          C  
ATOM  23918  C   GLN A1527     -26.480  17.703   2.921  1.00  5.170          C  
ATOM  23919  O   GLN A1527     -26.223  16.934   1.988  1.00  5.320          O  
ATOM  23920  CB  GLN A1527     -27.948  19.436   4.125  1.00  7.390          C  
ATOM  23921  CG  GLN A1527     -28.884  20.673   3.948  1.00  7.390          C  
ATOM  23922  CD  GLN A1527     -30.395  20.330   3.782  1.00  7.390          C  
ATOM  23923  OE1 GLN A1527     -30.981  19.475   4.473  1.00  7.390          O  
ATOM  23924  NE2 GLN A1527     -31.031  21.020   2.836  1.00  7.390          N  
ATOM  23925  H   GLN A1527     -29.413  18.379   1.599  1.00  6.290          H  
ATOM  23926  HA  GLN A1527     -27.453  19.387   2.055  1.00  6.350          H  
ATOM  23927 1HB  GLN A1527     -28.366  18.784   4.883  1.00  8.860          H  
ATOM  23928 2HB  GLN A1527     -27.013  19.833   4.504  1.00  8.860          H  
ATOM  23929 1HG  GLN A1527     -28.781  21.306   4.828  1.00  8.860          H  
ATOM  23930 2HG  GLN A1527     -28.567  21.222   3.063  1.00  8.860          H  
ATOM  23931 1HE2 GLN A1527     -32.010  20.856   2.666  1.00  8.860          H  
ATOM  23932 2HE2 GLN A1527     -30.543  21.709   2.297  1.00  8.860          H  
ATOM  23933  N   VAL A1528     -25.701  17.769   4.007  1.00  5.210          N  
ATOM  23934  CA  VAL A1528     -24.474  16.966   4.052  1.00  5.390          C  
ATOM  23935  C   VAL A1528     -24.307  16.090   5.290  1.00  5.250          C  
ATOM  23936  O   VAL A1528     -24.527  16.529   6.421  1.00  5.440          O  
ATOM  23937  CB  VAL A1528     -23.251  17.928   3.920  1.00  7.470          C  
ATOM  23938  CG1 VAL A1528     -23.220  18.936   5.067  1.00  7.470          C  
ATOM  23939  CG2 VAL A1528     -21.937  17.151   3.879  1.00  7.470          C  
ATOM  23940  H   VAL A1528     -25.945  18.360   4.784  1.00  6.250          H  
ATOM  23941  HA  VAL A1528     -24.473  16.306   3.186  1.00  6.470          H  
ATOM  23942  HB  VAL A1528     -23.362  18.491   3.002  1.00  8.970          H  
ATOM  23943 1HG1 VAL A1528     -22.376  19.611   4.924  1.00  8.970          H  
ATOM  23944 2HG1 VAL A1528     -24.140  19.510   5.078  1.00  8.970          H  
ATOM  23945 3HG1 VAL A1528     -23.101  18.427   6.020  1.00  8.970          H  
ATOM  23946 1HG2 VAL A1528     -21.119  17.855   3.771  1.00  8.970          H  
ATOM  23947 2HG2 VAL A1528     -21.797  16.595   4.787  1.00  8.970          H  
ATOM  23948 3HG2 VAL A1528     -21.930  16.475   3.044  1.00  8.970          H  
ATOM  23949  N   GLY A1529     -23.898  14.846   5.063  1.00  4.990          N  
ATOM  23950  CA  GLY A1529     -23.581  13.949   6.168  1.00  4.930          C  
ATOM  23951  C   GLY A1529     -22.084  14.036   6.374  1.00  4.820          C  
ATOM  23952  O   GLY A1529     -21.326  14.063   5.397  1.00  4.740          O  
ATOM  23953  H   GLY A1529     -23.744  14.577   4.087  1.00  5.990          H  
ATOM  23954 1HA  GLY A1529     -24.112  14.247   7.069  1.00  5.920          H  
ATOM  23955 2HA  GLY A1529     -23.861  12.933   5.929  1.00  5.920          H  
ATOM  23956  N   VAL A1530     -21.614  14.032   7.617  1.00  4.870          N  
ATOM  23957  CA  VAL A1530     -20.170  14.116   7.777  1.00  4.840          C  
ATOM  23958  C   VAL A1530     -19.638  13.070   8.744  1.00  4.670          C  
ATOM  23959  O   VAL A1530     -20.373  12.598   9.617  1.00  4.730          O  
ATOM  23960  CB  VAL A1530     -19.814  15.528   8.308  1.00  6.790          C  
ATOM  23961  CG1 VAL A1530     -20.350  16.615   7.332  1.00  6.790          C  
ATOM  23962  CG2 VAL A1530     -20.386  15.742   9.717  1.00  6.790          C  
ATOM  23963  H   VAL A1530     -22.235  14.025   8.415  1.00  5.840          H  
ATOM  23964  HA  VAL A1530     -19.683  13.957   6.816  1.00  5.810          H  
ATOM  23965  HB  VAL A1530     -18.727  15.621   8.329  1.00  8.150          H  
ATOM  23966 1HG1 VAL A1530     -20.056  17.603   7.686  1.00  8.150          H  
ATOM  23967 2HG1 VAL A1530     -19.956  16.459   6.351  1.00  8.150          H  
ATOM  23968 3HG1 VAL A1530     -21.434  16.570   7.279  1.00  8.150          H  
ATOM  23969 1HG2 VAL A1530     -20.110  16.736  10.068  1.00  8.150          H  
ATOM  23970 2HG2 VAL A1530     -21.470  15.660   9.690  1.00  8.150          H  
ATOM  23971 3HG2 VAL A1530     -19.988  15.001  10.411  1.00  8.150          H  
ATOM  23972  N   ALA A1531     -18.342  12.756   8.640  1.00  4.520          N  
ATOM  23973  CA  ALA A1531     -17.711  11.871   9.616  1.00  4.400          C  
ATOM  23974  C   ALA A1531     -16.197  11.908   9.599  1.00  4.590          C  
ATOM  23975  O   ALA A1531     -15.564  12.297   8.606  1.00  4.750          O  
ATOM  23976  CB  ALA A1531     -18.107  10.456   9.403  1.00  6.210          C  
ATOM  23977  H   ALA A1531     -17.801  13.118   7.847  1.00  5.420          H  
ATOM  23978  HA  ALA A1531     -18.047  12.188  10.603  1.00  5.280          H  
ATOM  23979 1HB  ALA A1531     -17.644   9.853  10.177  1.00  7.450          H  
ATOM  23980 2HB  ALA A1531     -19.186  10.363   9.457  1.00  7.450          H  
ATOM  23981 3HB  ALA A1531     -17.744  10.145   8.435  1.00  7.450          H  
ATOM  23982  N   GLN A1532     -15.609  11.449  10.706  1.00  4.630          N  
ATOM  23983  CA  GLN A1532     -14.168  11.292  10.767  1.00  4.830          C  
ATOM  23984  C   GLN A1532     -13.803   9.939  11.365  1.00  4.550          C  
ATOM  23985  O   GLN A1532     -14.535   9.407  12.205  1.00  4.470          O  
ATOM  23986  CB  GLN A1532     -13.544  12.426  11.572  1.00  6.680          C  
ATOM  23987  CG  GLN A1532     -13.858  13.785  10.991  1.00  6.680          C  
ATOM  23988  CD  GLN A1532     -13.092  14.902  11.604  1.00  6.680          C  
ATOM  23989  OE1 GLN A1532     -12.055  14.687  12.238  1.00  6.680          O  
ATOM  23990  NE2 GLN A1532     -13.577  16.124  11.423  1.00  6.680          N  
ATOM  23991  H   GLN A1532     -16.174  11.169  11.500  1.00  5.560          H  
ATOM  23992  HA  GLN A1532     -13.774  11.321   9.756  1.00  5.800          H  
ATOM  23993 1HB  GLN A1532     -13.894  12.390  12.602  1.00  8.020          H  
ATOM  23994 2HB  GLN A1532     -12.461  12.301  11.583  1.00  8.020          H  
ATOM  23995 1HG  GLN A1532     -13.660  13.750   9.943  1.00  8.020          H  
ATOM  23996 2HG  GLN A1532     -14.912  13.991  11.157  1.00  8.020          H  
ATOM  23997 1HE2 GLN A1532     -13.107  16.921  11.807  1.00  8.020          H  
ATOM  23998 2HE2 GLN A1532     -14.420  16.258  10.898  1.00  8.020          H  
ATOM  23999  N   ASN A1533     -12.671   9.398  10.928  1.00  4.500          N  
ATOM  24000  CA  ASN A1533     -12.166   8.118  11.428  1.00  4.270          C  
ATOM  24001  C   ASN A1533     -10.682   7.979  11.118  1.00  4.310          C  
ATOM  24002  O   ASN A1533     -10.244   8.480  10.089  1.00  4.400          O  
ATOM  24003  CB  ASN A1533     -12.913   6.962  10.792  1.00  6.070          C  
ATOM  24004  CG  ASN A1533     -12.696   5.651  11.474  1.00  6.070          C  
ATOM  24005  OD1 ASN A1533     -11.656   4.979  11.293  1.00  6.070          O  
ATOM  24006  ND2 ASN A1533     -13.653   5.254  12.282  1.00  6.070          N  
ATOM  24007  H   ASN A1533     -12.151   9.926  10.216  1.00  5.400          H  
ATOM  24008  HA  ASN A1533     -12.322   8.093  12.503  1.00  5.120          H  
ATOM  24009 1HB  ASN A1533     -13.969   7.175  10.751  1.00  7.280          H  
ATOM  24010 2HB  ASN A1533     -12.560   6.857   9.775  1.00  7.280          H  
ATOM  24011 1HD2 ASN A1533     -13.569   4.383  12.774  1.00  7.280          H  
ATOM  24012 2HD2 ASN A1533     -14.470   5.822  12.408  1.00  7.280          H  
ATOM  24013  N   PRO A1534      -9.851   7.355  11.967  1.00  4.320          N  
ATOM  24014  CA  PRO A1534      -8.470   7.048  11.643  1.00  4.380          C  
ATOM  24015  C   PRO A1534      -8.284   6.406  10.255  1.00  4.260          C  
ATOM  24016  O   PRO A1534      -7.293   6.688   9.587  1.00  4.370          O  
ATOM  24017  CB  PRO A1534      -8.086   6.103  12.781  1.00  6.570          C  
ATOM  24018  CG  PRO A1534      -8.924   6.581  13.965  1.00  6.570          C  
ATOM  24019  CD  PRO A1534     -10.249   6.998  13.369  1.00  6.570          C  
ATOM  24020  HA  PRO A1534      -7.868   7.961  11.716  1.00  5.260          H  
ATOM  24021 1HB  PRO A1534      -8.308   5.063  12.490  1.00  7.880          H  
ATOM  24022 2HB  PRO A1534      -7.004   6.161  12.967  1.00  7.880          H  
ATOM  24023 1HG  PRO A1534      -9.032   5.764  14.697  1.00  7.880          H  
ATOM  24024 2HG  PRO A1534      -8.407   7.401  14.490  1.00  7.880          H  
ATOM  24025 1HD  PRO A1534     -10.936   6.160  13.422  1.00  7.880          H  
ATOM  24026 2HD  PRO A1534     -10.625   7.878  13.914  1.00  7.880          H  
ATOM  24027  N   GLN A1535      -9.226   5.562   9.801  1.00  4.080          N  
ATOM  24028  CA  GLN A1535      -9.065   4.975   8.479  1.00  4.000          C  
ATOM  24029  C   GLN A1535      -9.903   5.716   7.442  1.00  3.910          C  
ATOM  24030  O   GLN A1535     -11.053   6.079   7.697  1.00  3.770          O  
ATOM  24031  CB  GLN A1535      -9.438   3.495   8.494  1.00  5.630          C  
ATOM  24032  CG  GLN A1535      -8.533   2.636   9.354  1.00  5.630          C  
ATOM  24033  CD  GLN A1535      -8.901   1.176   9.264  1.00  5.630          C  
ATOM  24034  OE1 GLN A1535      -9.492   0.756   8.263  1.00  5.630          O  
ATOM  24035  NE2 GLN A1535      -8.561   0.398  10.285  1.00  5.630          N  
ATOM  24036  H   GLN A1535     -10.051   5.313  10.353  1.00  4.900          H  
ATOM  24037  HA  GLN A1535      -8.020   5.058   8.185  1.00  4.800          H  
ATOM  24038 1HB  GLN A1535     -10.437   3.386   8.886  1.00  6.760          H  
ATOM  24039 2HB  GLN A1535      -9.434   3.102   7.481  1.00  6.760          H  
ATOM  24040 1HG  GLN A1535      -7.504   2.760   9.025  1.00  6.760          H  
ATOM  24041 2HG  GLN A1535      -8.638   2.953  10.393  1.00  6.760          H  
ATOM  24042 1HE2 GLN A1535      -8.784  -0.578  10.267  1.00  6.760          H  
ATOM  24043 2HE2 GLN A1535      -8.081   0.784  11.073  1.00  6.760          H  
ATOM  24044  N   LYS A1536      -9.367   5.850   6.233  1.00  4.060          N  
ATOM  24045  CA  LYS A1536     -10.110   6.499   5.160  1.00  4.070          C  
ATOM  24046  C   LYS A1536     -11.393   5.776   4.752  1.00  3.760          C  
ATOM  24047  O   LYS A1536     -12.441   6.409   4.566  1.00  3.710          O  
ATOM  24048  CB  LYS A1536      -9.197   6.686   3.951  1.00  5.690          C  
ATOM  24049  CG  LYS A1536      -8.158   7.778   4.125  1.00  5.690          C  
ATOM  24050  CD  LYS A1536      -7.296   7.928   2.886  1.00  5.690          C  
ATOM  24051  CE  LYS A1536      -6.289   9.057   3.053  1.00  5.690          C  
ATOM  24052  NZ  LYS A1536      -5.390   9.184   1.870  1.00  5.690          N  
ATOM  24053  H   LYS A1536      -8.419   5.535   6.084  1.00  4.870          H  
ATOM  24054  HA  LYS A1536     -10.401   7.488   5.513  1.00  4.880          H  
ATOM  24055 1HB  LYS A1536      -8.655   5.760   3.780  1.00  6.830          H  
ATOM  24056 2HB  LYS A1536      -9.762   6.869   3.066  1.00  6.830          H  
ATOM  24057 1HG  LYS A1536      -8.666   8.719   4.308  1.00  6.830          H  
ATOM  24058 2HG  LYS A1536      -7.529   7.554   4.985  1.00  6.830          H  
ATOM  24059 1HD  LYS A1536      -6.765   6.997   2.688  1.00  6.830          H  
ATOM  24060 2HD  LYS A1536      -7.935   8.152   2.029  1.00  6.830          H  
ATOM  24061 1HE  LYS A1536      -6.831   9.995   3.186  1.00  6.830          H  
ATOM  24062 2HE  LYS A1536      -5.685   8.869   3.939  1.00  6.830          H  
ATOM  24063 1HZ  LYS A1536      -4.741   9.945   2.021  1.00  6.830          H  
ATOM  24064 2HZ  LYS A1536      -4.875   8.324   1.742  1.00  6.830          H  
ATOM  24065 3HZ  LYS A1536      -5.942   9.372   1.045  1.00  6.830          H  
ATOM  24066  N   LYS A1537     -11.352   4.446   4.651  1.00  3.580          N  
ATOM  24067  CA  LYS A1537     -12.563   3.738   4.245  1.00  3.320          C  
ATOM  24068  C   LYS A1537     -13.657   3.913   5.285  1.00  3.130          C  
ATOM  24069  O   LYS A1537     -14.836   4.063   4.950  1.00  3.010          O  
ATOM  24070  CB  LYS A1537     -12.281   2.258   4.002  1.00  4.750          C  
ATOM  24071  CG  LYS A1537     -11.465   1.984   2.744  1.00  4.750          C  
ATOM  24072  CD  LYS A1537     -11.200   0.494   2.551  1.00  4.750          C  
ATOM  24073  CE  LYS A1537     -10.375   0.239   1.287  1.00  4.750          C  
ATOM  24074  NZ  LYS A1537     -10.072  -1.207   1.097  1.00  4.750          N  
ATOM  24075  H   LYS A1537     -10.489   3.953   4.831  1.00  4.300          H  
ATOM  24076  HA  LYS A1537     -12.922   4.178   3.312  1.00  3.980          H  
ATOM  24077 1HB  LYS A1537     -11.732   1.852   4.854  1.00  5.700          H  
ATOM  24078 2HB  LYS A1537     -13.221   1.712   3.932  1.00  5.700          H  
ATOM  24079 1HG  LYS A1537     -12.013   2.360   1.878  1.00  5.700          H  
ATOM  24080 2HG  LYS A1537     -10.516   2.514   2.804  1.00  5.700          H  
ATOM  24081 1HD  LYS A1537     -10.659   0.102   3.415  1.00  5.700          H  
ATOM  24082 2HD  LYS A1537     -12.151  -0.037   2.466  1.00  5.700          H  
ATOM  24083 1HE  LYS A1537     -10.929   0.599   0.421  1.00  5.700          H  
ATOM  24084 2HE  LYS A1537      -9.436   0.789   1.358  1.00  5.700          H  
ATOM  24085 1HZ  LYS A1537      -9.526  -1.331   0.255  1.00  5.700          H  
ATOM  24086 2HZ  LYS A1537      -9.546  -1.548   1.889  1.00  5.700          H  
ATOM  24087 3HZ  LYS A1537     -10.934  -1.724   1.017  1.00  5.700          H  
ATOM  24088  N   MET A1538     -13.266   3.859   6.553  1.00  3.160          N  
ATOM  24089  CA  MET A1538     -14.213   3.994   7.642  1.00  3.100          C  
ATOM  24090  C   MET A1538     -14.802   5.396   7.706  1.00  3.240          C  
ATOM  24091  O   MET A1538     -16.002   5.543   7.957  1.00  3.190          O  
ATOM  24092  CB  MET A1538     -13.561   3.606   8.944  1.00  4.360          C  
ATOM  24093  CG  MET A1538     -13.239   2.125   9.061  1.00  4.360          C  
ATOM  24094  SD  MET A1538     -12.428   1.703  10.610  1.00  4.360          S  
ATOM  24095  CE  MET A1538     -12.165  -0.052  10.384  1.00  4.360          C  
ATOM  24096  H   MET A1538     -12.287   3.713   6.751  1.00  3.790          H  
ATOM  24097  HA  MET A1538     -15.036   3.307   7.459  1.00  3.720          H  
ATOM  24098 1HB  MET A1538     -12.640   4.162   9.047  1.00  5.240          H  
ATOM  24099 2HB  MET A1538     -14.214   3.874   9.769  1.00  5.240          H  
ATOM  24100 1HG  MET A1538     -14.159   1.554   8.986  1.00  5.240          H  
ATOM  24101 2HG  MET A1538     -12.585   1.826   8.239  1.00  5.240          H  
ATOM  24102 1HE  MET A1538     -11.658  -0.458  11.256  1.00  5.240          H  
ATOM  24103 2HE  MET A1538     -13.125  -0.552  10.258  1.00  5.240          H  
ATOM  24104 3HE  MET A1538     -11.555  -0.223   9.499  1.00  5.240          H  
ATOM  24105  N   ALA A1539     -13.974   6.436   7.494  1.00  3.480          N  
ATOM  24106  CA  ALA A1539     -14.497   7.794   7.534  1.00  3.680          C  
ATOM  24107  C   ALA A1539     -15.570   7.950   6.466  1.00  3.560          C  
ATOM  24108  O   ALA A1539     -16.630   8.525   6.725  1.00  3.620          O  
ATOM  24109  CB  ALA A1539     -13.383   8.810   7.320  1.00  5.070          C  
ATOM  24110  H   ALA A1539     -12.970   6.282   7.356  1.00  4.180          H  
ATOM  24111  HA  ALA A1539     -14.951   7.962   8.510  1.00  4.420          H  
ATOM  24112 1HB  ALA A1539     -13.788   9.822   7.365  1.00  6.090          H  
ATOM  24113 2HB  ALA A1539     -12.624   8.691   8.094  1.00  6.090          H  
ATOM  24114 3HB  ALA A1539     -12.926   8.643   6.346  1.00  6.090          H  
ATOM  24115  N   GLN A1540     -15.337   7.379   5.275  1.00  3.430          N  
ATOM  24116  CA  GLN A1540     -16.346   7.483   4.239  1.00  3.370          C  
ATOM  24117  C   GLN A1540     -17.606   6.733   4.590  1.00  3.150          C  
ATOM  24118  O   GLN A1540     -18.700   7.243   4.332  1.00  3.200          O  
ATOM  24119  CB  GLN A1540     -15.846   7.031   2.876  1.00  4.740          C  
ATOM  24120  CG  GLN A1540     -16.895   7.218   1.759  1.00  4.740          C  
ATOM  24121  CD  GLN A1540     -16.349   6.890   0.413  1.00  4.740          C  
ATOM  24122  OE1 GLN A1540     -15.800   5.805   0.213  1.00  4.740          O  
ATOM  24123  NE2 GLN A1540     -16.480   7.819  -0.527  1.00  4.740          N  
ATOM  24124  H   GLN A1540     -14.435   6.925   5.091  1.00  4.120          H  
ATOM  24125  HA  GLN A1540     -16.628   8.519   4.166  1.00  4.040          H  
ATOM  24126 1HB  GLN A1540     -14.967   7.603   2.606  1.00  5.690          H  
ATOM  24127 2HB  GLN A1540     -15.556   5.979   2.923  1.00  5.690          H  
ATOM  24128 1HG  GLN A1540     -17.733   6.545   1.943  1.00  5.690          H  
ATOM  24129 2HG  GLN A1540     -17.248   8.242   1.748  1.00  5.690          H  
ATOM  24130 1HE2 GLN A1540     -16.124   7.650  -1.448  1.00  5.690          H  
ATOM  24131 2HE2 GLN A1540     -16.928   8.686  -0.319  1.00  5.690          H  
ATOM  24132  N   LYS A1541     -17.483   5.524   5.158  1.00  2.970          N  
ATOM  24133  CA  LYS A1541     -18.684   4.784   5.507  1.00  2.830          C  
ATOM  24134  C   LYS A1541     -19.527   5.592   6.466  1.00  2.970          C  
ATOM  24135  O   LYS A1541     -20.740   5.698   6.299  1.00  2.990          O  
ATOM  24136  CB  LYS A1541     -18.372   3.473   6.238  1.00  4.020          C  
ATOM  24137  CG  LYS A1541     -17.746   2.339   5.454  1.00  4.020          C  
ATOM  24138  CD  LYS A1541     -17.507   1.160   6.404  1.00  4.020          C  
ATOM  24139  CE  LYS A1541     -16.761   0.003   5.772  1.00  4.020          C  
ATOM  24140  NZ  LYS A1541     -16.511  -1.077   6.790  1.00  4.020          N  
ATOM  24141  H   LYS A1541     -16.555   5.111   5.302  1.00  3.560          H  
ATOM  24142  HA  LYS A1541     -19.258   4.597   4.604  1.00  3.400          H  
ATOM  24143 1HB  LYS A1541     -17.693   3.695   7.063  1.00  4.820          H  
ATOM  24144 2HB  LYS A1541     -19.290   3.093   6.683  1.00  4.820          H  
ATOM  24145 1HG  LYS A1541     -18.417   2.033   4.665  1.00  4.820          H  
ATOM  24146 2HG  LYS A1541     -16.812   2.650   5.014  1.00  4.820          H  
ATOM  24147 1HD  LYS A1541     -16.941   1.510   7.268  1.00  4.820          H  
ATOM  24148 2HD  LYS A1541     -18.475   0.791   6.752  1.00  4.820          H  
ATOM  24149 1HE  LYS A1541     -17.341  -0.402   4.945  1.00  4.820          H  
ATOM  24150 2HE  LYS A1541     -15.805   0.361   5.390  1.00  4.820          H  
ATOM  24151 1HZ  LYS A1541     -15.995  -1.848   6.384  1.00  4.820          H  
ATOM  24152 2HZ  LYS A1541     -15.972  -0.692   7.552  1.00  4.820          H  
ATOM  24153 3HZ  LYS A1541     -17.396  -1.416   7.144  1.00  4.820          H  
ATOM  24154  N   LEU A1542     -18.889   6.170   7.474  1.00  3.150          N  
ATOM  24155  CA  LEU A1542     -19.620   6.920   8.466  1.00  3.370          C  
ATOM  24156  C   LEU A1542     -20.258   8.177   7.884  1.00  3.520          C  
ATOM  24157  O   LEU A1542     -21.394   8.512   8.241  1.00  3.620          O  
ATOM  24158  CB  LEU A1542     -18.671   7.265   9.600  1.00  4.630          C  
ATOM  24159  CG  LEU A1542     -18.160   6.112  10.467  1.00  4.630          C  
ATOM  24160  CD1 LEU A1542     -17.051   6.660  11.360  1.00  4.630          C  
ATOM  24161  CD2 LEU A1542     -19.298   5.516  11.301  1.00  4.630          C  
ATOM  24162  H   LEU A1542     -17.874   6.048   7.570  1.00  3.780          H  
ATOM  24163  HA  LEU A1542     -20.422   6.294   8.837  1.00  4.040          H  
ATOM  24164 1HB  LEU A1542     -17.788   7.717   9.153  1.00  5.560          H  
ATOM  24165 2HB  LEU A1542     -19.158   7.979  10.256  1.00  5.560          H  
ATOM  24166  HG  LEU A1542     -17.735   5.333   9.834  1.00  5.560          H  
ATOM  24167 1HD1 LEU A1542     -16.654   5.857  11.976  1.00  5.560          H  
ATOM  24168 2HD1 LEU A1542     -16.259   7.064  10.735  1.00  5.560          H  
ATOM  24169 3HD1 LEU A1542     -17.441   7.449  11.999  1.00  5.560          H  
ATOM  24170 1HD2 LEU A1542     -18.903   4.708  11.915  1.00  5.560          H  
ATOM  24171 2HD2 LEU A1542     -19.725   6.285  11.944  1.00  5.560          H  
ATOM  24172 3HD2 LEU A1542     -20.068   5.120  10.656  1.00  5.560          H  
ATOM  24173  N   ALA A1543     -19.546   8.889   6.995  1.00  3.580          N  
ATOM  24174  CA  ALA A1543     -20.128  10.083   6.405  1.00  3.750          C  
ATOM  24175  C   ALA A1543     -21.341   9.691   5.579  1.00  3.630          C  
ATOM  24176  O   ALA A1543     -22.390  10.346   5.648  1.00  3.780          O  
ATOM  24177  CB  ALA A1543     -19.103  10.812   5.560  1.00  5.180          C  
ATOM  24178  H   ALA A1543     -18.583   8.620   6.764  1.00  4.300          H  
ATOM  24179  HA  ALA A1543     -20.461  10.737   7.207  1.00  4.500          H  
ATOM  24180 1HB  ALA A1543     -19.547  11.712   5.140  1.00  6.220          H  
ATOM  24181 2HB  ALA A1543     -18.255  11.082   6.183  1.00  6.220          H  
ATOM  24182 3HB  ALA A1543     -18.766  10.156   4.760  1.00  6.220          H  
ATOM  24183  N   ALA A1544     -21.210   8.580   4.830  1.00  3.390          N  
ATOM  24184  CA  ALA A1544     -22.292   8.062   4.021  1.00  3.270          C  
ATOM  24185  C   ALA A1544     -23.455   7.655   4.900  1.00  3.260          C  
ATOM  24186  O   ALA A1544     -24.595   7.903   4.536  1.00  3.330          O  
ATOM  24187  CB  ALA A1544     -21.822   6.887   3.197  1.00  4.630          C  
ATOM  24188  H   ALA A1544     -20.310   8.092   4.801  1.00  4.070          H  
ATOM  24189  HA  ALA A1544     -22.627   8.851   3.352  1.00  3.920          H  
ATOM  24190 1HB  ALA A1544     -22.638   6.519   2.584  1.00  5.550          H  
ATOM  24191 2HB  ALA A1544     -20.997   7.207   2.564  1.00  5.550          H  
ATOM  24192 3HB  ALA A1544     -21.479   6.099   3.860  1.00  5.550          H  
ATOM  24193  N   ARG A1545     -23.181   7.051   6.064  1.00  3.220          N  
ATOM  24194  CA  ARG A1545     -24.233   6.642   6.985  1.00  3.310          C  
ATOM  24195  C   ARG A1545     -25.064   7.836   7.419  1.00  3.610          C  
ATOM  24196  O   ARG A1545     -26.298   7.770   7.434  1.00  3.710          O  
ATOM  24197  CB  ARG A1545     -23.660   5.981   8.232  1.00  4.600          C  
ATOM  24198  CG  ARG A1545     -24.705   5.440   9.213  1.00  4.600          C  
ATOM  24199  CD  ARG A1545     -24.086   4.914  10.456  1.00  4.600          C  
ATOM  24200  NE  ARG A1545     -23.241   3.749  10.207  1.00  4.600          N  
ATOM  24201  CZ  ARG A1545     -22.376   3.208  11.096  1.00  4.600          C  
ATOM  24202  NH1 ARG A1545     -22.243   3.724  12.303  1.00  4.600          N  
ATOM  24203  NH2 ARG A1545     -21.661   2.150  10.748  1.00  4.600          N  
ATOM  24204  H   ARG A1545     -22.208   6.816   6.277  1.00  3.860          H  
ATOM  24205  HA  ARG A1545     -24.879   5.928   6.476  1.00  3.970          H  
ATOM  24206 1HB  ARG A1545     -23.000   5.170   7.943  1.00  5.520          H  
ATOM  24207 2HB  ARG A1545     -23.060   6.701   8.778  1.00  5.520          H  
ATOM  24208 1HG  ARG A1545     -25.393   6.237   9.500  1.00  5.520          H  
ATOM  24209 2HG  ARG A1545     -25.264   4.634   8.737  1.00  5.520          H  
ATOM  24210 1HD  ARG A1545     -23.473   5.700  10.897  1.00  5.520          H  
ATOM  24211 2HD  ARG A1545     -24.873   4.625  11.153  1.00  5.520          H  
ATOM  24212  HE  ARG A1545     -23.308   3.311   9.297  1.00  5.520          H  
ATOM  24213 1HH1 ARG A1545     -22.787   4.528  12.577  1.00  5.520          H  
ATOM  24214 2HH1 ARG A1545     -21.597   3.312  12.962  1.00  5.520          H  
ATOM  24215 1HH2 ARG A1545     -21.763   1.752   9.825  1.00  5.520          H  
ATOM  24216 2HH2 ARG A1545     -21.014   1.735  11.404  1.00  5.520          H  
ATOM  24217  N   ASN A1546     -24.397   8.927   7.787  1.00  3.790          N  
ATOM  24218  CA  ASN A1546     -25.125  10.107   8.215  1.00  4.100          C  
ATOM  24219  C   ASN A1546     -25.913  10.729   7.065  1.00  4.140          C  
ATOM  24220  O   ASN A1546     -27.054  11.175   7.252  1.00  4.320          O  
ATOM  24221  CB  ASN A1546     -24.159  11.087   8.842  1.00  5.620          C  
ATOM  24222  CG  ASN A1546     -23.733  10.628  10.218  1.00  5.620          C  
ATOM  24223  OD1 ASN A1546     -24.461   9.861  10.868  1.00  5.620          O  
ATOM  24224  ND2 ASN A1546     -22.587  11.054  10.684  1.00  5.620          N  
ATOM  24225  H   ASN A1546     -23.368   8.901   7.810  1.00  4.550          H  
ATOM  24226  HA  ASN A1546     -25.850   9.805   8.970  1.00  4.920          H  
ATOM  24227 1HB  ASN A1546     -23.266  11.172   8.209  1.00  6.740          H  
ATOM  24228 2HB  ASN A1546     -24.615  12.074   8.908  1.00  6.740          H  
ATOM  24229 1HD2 ASN A1546     -22.283  10.759  11.588  1.00  6.740          H  
ATOM  24230 2HD2 ASN A1546     -21.978  11.669  10.149  1.00  6.740          H  
ATOM  24231  N   ALA A1547     -25.314  10.744   5.871  1.00  4.000          N  
ATOM  24232  CA  ALA A1547     -25.974  11.263   4.687  1.00  4.070          C  
ATOM  24233  C   ALA A1547     -27.192  10.405   4.336  1.00  3.980          C  
ATOM  24234  O   ALA A1547     -28.235  10.939   3.957  1.00  4.160          O  
ATOM  24235  CB  ALA A1547     -24.983  11.323   3.550  1.00  5.670          C  
ATOM  24236  H   ALA A1547     -24.350  10.400   5.789  1.00  4.800          H  
ATOM  24237  HA  ALA A1547     -26.325  12.272   4.903  1.00  4.880          H  
ATOM  24238 1HB  ALA A1547     -25.442  11.731   2.671  1.00  6.800          H  
ATOM  24239 2HB  ALA A1547     -24.154  11.950   3.839  1.00  6.800          H  
ATOM  24240 3HB  ALA A1547     -24.624  10.332   3.355  1.00  6.800          H  
ATOM  24241  N   LEU A1548     -27.060   9.080   4.503  1.00  3.730          N  
ATOM  24242  CA  LEU A1548     -28.112   8.110   4.231  1.00  3.650          C  
ATOM  24243  C   LEU A1548     -29.251   8.339   5.203  1.00  3.920          C  
ATOM  24244  O   LEU A1548     -30.423   8.268   4.823  1.00  4.060          O  
ATOM  24245  CB  LEU A1548     -27.559   6.670   4.350  1.00  5.140          C  
ATOM  24246  CG  LEU A1548     -28.512   5.456   4.068  1.00  5.140          C  
ATOM  24247  CD1 LEU A1548     -29.076   5.538   2.665  1.00  5.140          C  
ATOM  24248  CD2 LEU A1548     -27.692   4.156   4.201  1.00  5.140          C  
ATOM  24249  H   LEU A1548     -26.151   8.723   4.780  1.00  4.480          H  
ATOM  24250  HA  LEU A1548     -28.465   8.276   3.218  1.00  4.380          H  
ATOM  24251 1HB  LEU A1548     -26.713   6.569   3.693  1.00  6.170          H  
ATOM  24252 2HB  LEU A1548     -27.193   6.546   5.364  1.00  6.170          H  
ATOM  24253  HG  LEU A1548     -29.336   5.452   4.780  1.00  6.170          H  
ATOM  24254 1HD1 LEU A1548     -29.712   4.675   2.467  1.00  6.170          H  
ATOM  24255 2HD1 LEU A1548     -29.658   6.439   2.563  1.00  6.170          H  
ATOM  24256 3HD1 LEU A1548     -28.265   5.542   1.978  1.00  6.170          H  
ATOM  24257 1HD2 LEU A1548     -28.336   3.290   4.004  1.00  6.170          H  
ATOM  24258 2HD2 LEU A1548     -26.872   4.164   3.479  1.00  6.170          H  
ATOM  24259 3HD2 LEU A1548     -27.286   4.084   5.210  1.00  6.170          H  
ATOM  24260  N   ALA A1549     -28.923   8.580   6.473  1.00  4.040          N  
ATOM  24261  CA  ALA A1549     -29.973   8.848   7.420  1.00  4.360          C  
ATOM  24262  C   ALA A1549     -30.730  10.093   6.992  1.00  4.630          C  
ATOM  24263  O   ALA A1549     -31.946  10.046   6.855  1.00  4.840          O  
ATOM  24264  CB  ALA A1549     -29.400   9.040   8.810  1.00  5.980          C  
ATOM  24265  H   ALA A1549     -27.945   8.537   6.773  1.00  4.850          H  
ATOM  24266  HA  ALA A1549     -30.662   8.006   7.424  1.00  5.230          H  
ATOM  24267 1HB  ALA A1549     -30.209   9.235   9.518  1.00  7.170          H  
ATOM  24268 2HB  ALA A1549     -28.862   8.141   9.105  1.00  7.170          H  
ATOM  24269 3HB  ALA A1549     -28.713   9.884   8.806  1.00  7.170          H  
ATOM  24270  N   ALA A1550     -30.020  11.173   6.615  1.00  4.650          N  
ATOM  24271  CA  ALA A1550     -30.702  12.404   6.196  1.00  4.920          C  
ATOM  24272  C   ALA A1550     -31.594  12.146   4.991  1.00  4.900          C  
ATOM  24273  O   ALA A1550     -32.735  12.610   4.907  1.00  5.180          O  
ATOM  24274  CB  ALA A1550     -29.683  13.471   5.849  1.00  6.780          C  
ATOM  24275  H   ALA A1550     -28.997  11.162   6.704  1.00  5.580          H  
ATOM  24276  HA  ALA A1550     -31.321  12.748   7.024  1.00  5.900          H  
ATOM  24277 1HB  ALA A1550     -30.184  14.381   5.561  1.00  8.140          H  
ATOM  24278 2HB  ALA A1550     -29.053  13.660   6.716  1.00  8.140          H  
ATOM  24279 3HB  ALA A1550     -29.063  13.128   5.022  1.00  8.140          H  
ATOM  24280  N   LEU A1551     -31.100  11.310   4.093  1.00  4.580          N  
ATOM  24281  CA  LEU A1551     -31.788  10.923   2.885  1.00  4.550          C  
ATOM  24282  C   LEU A1551     -33.132  10.258   3.139  1.00  4.670          C  
ATOM  24283  O   LEU A1551     -34.026  10.338   2.288  1.00  4.870          O  
ATOM  24284  CB  LEU A1551     -30.894   9.997   2.081  1.00  6.380          C  
ATOM  24285  CG  LEU A1551     -31.350   9.569   0.728  1.00  6.380          C  
ATOM  24286  CD1 LEU A1551     -31.541  10.757  -0.185  1.00  6.380          C  
ATOM  24287  CD2 LEU A1551     -30.296   8.613   0.206  1.00  6.380          C  
ATOM  24288  H   LEU A1551     -30.141  10.975   4.220  1.00  5.500          H  
ATOM  24289  HA  LEU A1551     -31.965  11.817   2.321  1.00  5.460          H  
ATOM  24290 1HB  LEU A1551     -29.920  10.466   1.984  1.00  7.660          H  
ATOM  24291 2HB  LEU A1551     -30.772   9.098   2.645  1.00  7.660          H  
ATOM  24292  HG  LEU A1551     -32.294   9.075   0.793  1.00  7.660          H  
ATOM  24293 1HD1 LEU A1551     -31.850  10.410  -1.174  1.00  7.660          H  
ATOM  24294 2HD1 LEU A1551     -32.302  11.426   0.198  1.00  7.660          H  
ATOM  24295 3HD1 LEU A1551     -30.624  11.270  -0.253  1.00  7.660          H  
ATOM  24296 1HD2 LEU A1551     -30.565   8.277  -0.760  1.00  7.660          H  
ATOM  24297 2HD2 LEU A1551     -29.341   9.111   0.153  1.00  7.660          H  
ATOM  24298 3HD2 LEU A1551     -30.216   7.774   0.870  1.00  7.660          H  
ATOM  24299  N   LYS A1552     -33.258   9.531   4.255  1.00  4.610          N  
ATOM  24300  CA  LYS A1552     -34.505   8.870   4.592  1.00  4.780          C  
ATOM  24301  C   LYS A1552     -35.348   9.756   5.526  1.00  5.200          C  
ATOM  24302  O   LYS A1552     -36.545   9.950   5.310  1.00  5.410          O  
ATOM  24303  CB  LYS A1552     -34.201   7.536   5.267  1.00  6.620          C  
ATOM  24304  CG  LYS A1552     -33.554   6.507   4.348  1.00  6.620          C  
ATOM  24305  CD  LYS A1552     -33.257   5.207   5.094  1.00  6.620          C  
ATOM  24306  CE  LYS A1552     -32.525   4.217   4.199  1.00  6.620          C  
ATOM  24307  NZ  LYS A1552     -32.167   2.945   4.909  1.00  6.620          N  
ATOM  24308  H   LYS A1552     -32.462   9.436   4.903  1.00  5.530          H  
ATOM  24309  HA  LYS A1552     -35.074   8.697   3.681  1.00  5.740          H  
ATOM  24310 1HB  LYS A1552     -33.515   7.711   6.101  1.00  7.950          H  
ATOM  24311 2HB  LYS A1552     -35.117   7.113   5.673  1.00  7.950          H  
ATOM  24312 1HG  LYS A1552     -34.219   6.304   3.508  1.00  7.950          H  
ATOM  24313 2HG  LYS A1552     -32.619   6.918   3.956  1.00  7.950          H  
ATOM  24314 1HD  LYS A1552     -32.632   5.426   5.963  1.00  7.950          H  
ATOM  24315 2HD  LYS A1552     -34.188   4.758   5.437  1.00  7.950          H  
ATOM  24316 1HE  LYS A1552     -33.147   3.980   3.338  1.00  7.950          H  
ATOM  24317 2HE  LYS A1552     -31.617   4.687   3.854  1.00  7.950          H  
ATOM  24318 1HZ  LYS A1552     -31.647   2.334   4.243  1.00  7.950          H  
ATOM  24319 2HZ  LYS A1552     -31.572   3.149   5.694  1.00  7.950          H  
ATOM  24320 3HZ  LYS A1552     -32.995   2.471   5.227  1.00  7.950          H  
ATOM  24321  N   GLU A1553     -34.715  10.329   6.548  1.00  5.350          N  
ATOM  24322  CA  GLU A1553     -35.382  11.123   7.580  1.00  5.790          C  
ATOM  24323  C   GLU A1553     -36.084  12.358   7.028  1.00  6.130          C  
ATOM  24324  O   GLU A1553     -37.171  12.728   7.474  1.00  6.670          O  
ATOM  24325  CB  GLU A1553     -34.349  11.564   8.625  1.00  7.930          C  
ATOM  24326  CG  GLU A1553     -33.803  10.439   9.510  1.00  7.930          C  
ATOM  24327  CD  GLU A1553     -32.658  10.884  10.388  1.00  7.930          C  
ATOM  24328  OE1 GLU A1553     -32.181  11.979  10.199  1.00  7.930          O  
ATOM  24329  OE2 GLU A1553     -32.254  10.123  11.237  1.00  7.930          O  
ATOM  24330  H   GLU A1553     -33.716  10.172   6.646  1.00  6.420          H  
ATOM  24331  HA  GLU A1553     -36.128  10.494   8.064  1.00  6.950          H  
ATOM  24332 1HB  GLU A1553     -33.501  12.019   8.112  1.00  9.520          H  
ATOM  24333 2HB  GLU A1553     -34.785  12.325   9.271  1.00  9.520          H  
ATOM  24334 1HG  GLU A1553     -34.610  10.074  10.144  1.00  9.520          H  
ATOM  24335 2HG  GLU A1553     -33.477   9.615   8.880  1.00  9.520          H  
ATOM  24336  N   LYS A1554     -35.474  12.982   6.032  1.00  5.880          N  
ATOM  24337  CA  LYS A1554     -35.994  14.191   5.436  1.00  6.220          C  
ATOM  24338  C   LYS A1554     -36.937  13.912   4.263  1.00  6.320          C  
ATOM  24339  O   LYS A1554     -37.422  14.848   3.636  1.00  6.400          O  
ATOM  24340  CB  LYS A1554     -34.823  15.070   5.007  1.00  8.570          C  
ATOM  24341  CG  LYS A1554     -33.955  15.567   6.188  1.00  8.570          C  
ATOM  24342  CD  LYS A1554     -32.742  16.359   5.701  1.00  8.570          C  
ATOM  24343  CE  LYS A1554     -31.832  16.807   6.840  1.00  8.570          C  
ATOM  24344  NZ  LYS A1554     -30.587  17.491   6.327  1.00  8.570          N  
ATOM  24345  H   LYS A1554     -34.569  12.635   5.703  1.00  7.060          H  
ATOM  24346  HA  LYS A1554     -36.563  14.726   6.194  1.00  7.460          H  
ATOM  24347 1HB  LYS A1554     -34.190  14.507   4.338  1.00 10.290          H  
ATOM  24348 2HB  LYS A1554     -35.191  15.938   4.461  1.00 10.290          H  
ATOM  24349 1HG  LYS A1554     -34.562  16.198   6.838  1.00 10.290          H  
ATOM  24350 2HG  LYS A1554     -33.609  14.705   6.763  1.00 10.290          H  
ATOM  24351 1HD  LYS A1554     -32.168  15.723   5.068  1.00 10.290          H  
ATOM  24352 2HD  LYS A1554     -33.054  17.230   5.124  1.00 10.290          H  
ATOM  24353 1HE  LYS A1554     -32.375  17.497   7.482  1.00 10.290          H  
ATOM  24354 2HE  LYS A1554     -31.535  15.933   7.426  1.00 10.290          H  
ATOM  24355 1HZ  LYS A1554     -30.016  17.775   7.101  1.00 10.290          H  
ATOM  24356 2HZ  LYS A1554     -30.024  16.871   5.705  1.00 10.290          H  
ATOM  24357 3HZ  LYS A1554     -30.830  18.312   5.773  1.00 10.290          H  
ATOM  24358  N   GLU A1555     -37.240  12.633   3.968  1.00  6.580          N  
ATOM  24359  CA  GLU A1555     -38.113  12.274   2.842  1.00  6.820          C  
ATOM  24360  C   GLU A1555     -39.462  12.966   2.943  1.00  7.410          C  
ATOM  24361  O   GLU A1555     -40.032  13.399   1.933  1.00  8.020          O  
ATOM  24362  CB  GLU A1555     -38.324  10.758   2.760  1.00  9.450          C  
ATOM  24363  CG  GLU A1555     -39.192  10.304   1.569  1.00  9.450          C  
ATOM  24364  CD  GLU A1555     -39.347   8.799   1.451  1.00  9.450          C  
ATOM  24365  OE1 GLU A1555     -38.361   8.090   1.430  1.00  9.450          O  
ATOM  24366  OE2 GLU A1555     -40.468   8.359   1.383  1.00  9.450          O  
ATOM  24367  H   GLU A1555     -36.858  11.869   4.534  1.00  7.900          H  
ATOM  24368  HA  GLU A1555     -37.633  12.601   1.917  1.00  8.180          H  
ATOM  24369 1HB  GLU A1555     -37.351  10.262   2.679  1.00 11.340          H  
ATOM  24370 2HB  GLU A1555     -38.790  10.405   3.680  1.00 11.340          H  
ATOM  24371 1HG  GLU A1555     -40.187  10.740   1.665  1.00 11.340          H  
ATOM  24372 2HG  GLU A1555     -38.749  10.693   0.651  1.00 11.340          H  
ATOM  24373  N   ILE A1556     -39.948  13.121   4.170  1.00  7.520          N  
ATOM  24374  CA  ILE A1556     -41.222  13.755   4.441  1.00  8.360          C  
ATOM  24375  C   ILE A1556     -41.311  15.149   3.819  1.00  8.900          C  
ATOM  24376  O   ILE A1556     -42.413  15.640   3.566  1.00  9.680          O  
ATOM  24377  CB  ILE A1556     -41.457  13.825   5.971  1.00 11.370          C  
ATOM  24378  CG1 ILE A1556     -42.926  14.231   6.319  1.00 11.370          C  
ATOM  24379  CG2 ILE A1556     -40.456  14.800   6.634  1.00 11.370          C  
ATOM  24380  CD1 ILE A1556     -44.004  13.236   5.910  1.00 11.370          C  
ATOM  24381  H   ILE A1556     -39.423  12.731   4.945  1.00  9.020          H  
ATOM  24382  HA  ILE A1556     -41.990  13.135   3.992  1.00 10.030          H  
ATOM  24383  HB  ILE A1556     -41.291  12.833   6.388  1.00 13.640          H  
ATOM  24384 1HG1 ILE A1556     -42.990  14.364   7.394  1.00 13.640          H  
ATOM  24385 2HG1 ILE A1556     -43.148  15.177   5.846  1.00 13.640          H  
ATOM  24386 1HG2 ILE A1556     -40.612  14.797   7.711  1.00 13.640          H  
ATOM  24387 2HG2 ILE A1556     -39.434  14.481   6.420  1.00 13.640          H  
ATOM  24388 3HG2 ILE A1556     -40.601  15.810   6.265  1.00 13.640          H  
ATOM  24389 1HD1 ILE A1556     -44.977  13.621   6.215  1.00 13.640          H  
ATOM  24390 2HD1 ILE A1556     -44.009  13.093   4.844  1.00 13.640          H  
ATOM  24391 3HD1 ILE A1556     -43.822  12.283   6.402  1.00 13.640          H  
ATOM  24392  N   ALA A1557     -40.168  15.817   3.634  1.00  8.720          N  
ATOM  24393  CA  ALA A1557     -40.159  17.136   3.052  1.00  9.480          C  
ATOM  24394  C   ALA A1557     -40.730  17.108   1.646  1.00  9.760          C  
ATOM  24395  O   ALA A1557     -41.408  18.051   1.247  1.00 10.550          O  
ATOM  24396  CB  ALA A1557     -38.751  17.688   3.017  1.00 12.970          C  
ATOM  24397  H   ALA A1557     -39.272  15.369   3.841  1.00 10.460          H  
ATOM  24398  HA  ALA A1557     -40.786  17.782   3.665  1.00 11.380          H  
ATOM  24399 1HB  ALA A1557     -38.765  18.695   2.591  1.00 15.560          H  
ATOM  24400 2HB  ALA A1557     -38.351  17.721   4.027  1.00 15.560          H  
ATOM  24401 3HB  ALA A1557     -38.128  17.040   2.401  1.00 15.560          H  
ATOM  24402  N   GLU A1558     -40.471  16.036   0.885  1.00  9.310          N  
ATOM  24403  CA  GLU A1558     -40.964  15.962  -0.477  1.00  9.860          C  
ATOM  24404  C   GLU A1558     -42.448  15.678  -0.430  1.00 10.170          C  
ATOM  24405  O   GLU A1558     -43.233  16.250  -1.184  1.00 11.000          O  
ATOM  24406  CB  GLU A1558     -40.234  14.878  -1.271  1.00 13.580          C  
ATOM  24407  CG  GLU A1558     -38.761  15.176  -1.524  1.00 13.580          C  
ATOM  24408  CD  GLU A1558     -38.061  14.097  -2.311  1.00 13.580          C  
ATOM  24409  OE1 GLU A1558     -38.693  13.123  -2.647  1.00 13.580          O  
ATOM  24410  OE2 GLU A1558     -36.890  14.246  -2.565  1.00 13.580          O  
ATOM  24411  H   GLU A1558     -39.955  15.236   1.255  1.00 11.170          H  
ATOM  24412  HA  GLU A1558     -40.806  16.924  -0.965  1.00 11.830          H  
ATOM  24413 1HB  GLU A1558     -40.297  13.930  -0.731  1.00 16.300          H  
ATOM  24414 2HB  GLU A1558     -40.724  14.741  -2.235  1.00 16.300          H  
ATOM  24415 1HG  GLU A1558     -38.684  16.117  -2.066  1.00 16.300          H  
ATOM  24416 2HG  GLU A1558     -38.263  15.300  -0.562  1.00 16.300          H  
ATOM  24417  N   SER A1559     -42.860  14.836   0.520  1.00  9.730          N  
ATOM  24418  CA  SER A1559     -44.279  14.512   0.627  1.00 10.280          C  
ATOM  24419  C   SER A1559     -45.087  15.783   0.888  1.00 11.160          C  
ATOM  24420  O   SER A1559     -46.174  15.964   0.336  1.00 11.990          O  
ATOM  24421  CB  SER A1559     -44.528  13.521   1.749  1.00 14.170          C  
ATOM  24422  OG  SER A1559     -43.942  12.275   1.478  1.00 14.170          O  
ATOM  24423  H   SER A1559     -42.160  14.382   1.115  1.00 11.680          H  
ATOM  24424  HA  SER A1559     -44.611  14.075  -0.315  1.00 12.340          H  
ATOM  24425 1HB  SER A1559     -44.125  13.924   2.668  1.00 17.010          H  
ATOM  24426 2HB  SER A1559     -45.600  13.399   1.891  1.00 17.010          H  
ATOM  24427  HG  SER A1559     -44.150  11.712   2.228  1.00 17.010          H  
ATOM  24428  N   LYS A1560     -44.542  16.664   1.730  1.00 11.150          N  
ATOM  24429  CA  LYS A1560     -45.181  17.934   2.044  1.00 12.130          C  
ATOM  24430  C   LYS A1560     -45.062  19.009   0.942  1.00 12.880          C  
ATOM  24431  O   LYS A1560     -46.026  19.737   0.690  1.00 13.850          O  
ATOM  24432  CB  LYS A1560     -44.622  18.478   3.356  1.00 16.590          C  
ATOM  24433  CG  LYS A1560     -45.057  17.699   4.596  1.00 16.590          C  
ATOM  24434  CD  LYS A1560     -44.435  18.281   5.862  1.00 16.590          C  
ATOM  24435  CE  LYS A1560     -44.933  17.566   7.120  1.00 16.590          C  
ATOM  24436  NZ  LYS A1560     -44.290  18.105   8.358  1.00 16.590          N  
ATOM  24437  H   LYS A1560     -43.667  16.405   2.197  1.00 13.380          H  
ATOM  24438  HA  LYS A1560     -46.243  17.740   2.188  1.00 14.560          H  
ATOM  24439 1HB  LYS A1560     -43.529  18.452   3.312  1.00 19.910          H  
ATOM  24440 2HB  LYS A1560     -44.922  19.518   3.476  1.00 19.910          H  
ATOM  24441 1HG  LYS A1560     -46.142  17.726   4.679  1.00 19.910          H  
ATOM  24442 2HG  LYS A1560     -44.744  16.659   4.488  1.00 19.910          H  
ATOM  24443 1HD  LYS A1560     -43.349  18.171   5.802  1.00 19.910          H  
ATOM  24444 2HD  LYS A1560     -44.674  19.341   5.934  1.00 19.910          H  
ATOM  24445 1HE  LYS A1560     -46.010  17.699   7.198  1.00 19.910          H  
ATOM  24446 2HE  LYS A1560     -44.716  16.507   7.044  1.00 19.910          H  
ATOM  24447 1HZ  LYS A1560     -44.647  17.614   9.166  1.00 19.910          H  
ATOM  24448 2HZ  LYS A1560     -43.289  17.977   8.301  1.00 19.910          H  
ATOM  24449 3HZ  LYS A1560     -44.498  19.091   8.447  1.00 19.910          H  
ATOM  24450  N   GLU A1561     -43.888  19.131   0.302  1.00 12.580          N  
ATOM  24451  CA  GLU A1561     -43.643  20.167  -0.707  1.00 13.440          C  
ATOM  24452  C   GLU A1561     -44.126  19.886  -2.139  1.00 14.020          C  
ATOM  24453  O   GLU A1561     -44.421  20.836  -2.871  1.00 14.870          O  
ATOM  24454  CB  GLU A1561     -42.142  20.485  -0.782  1.00 18.470          C  
ATOM  24455  CG  GLU A1561     -41.554  21.164   0.462  1.00 18.470          C  
ATOM  24456  CD  GLU A1561     -40.059  21.419   0.348  1.00 18.470          C  
ATOM  24457  OE1 GLU A1561     -39.485  21.058  -0.655  1.00 18.470          O  
ATOM  24458  OE2 GLU A1561     -39.498  21.969   1.268  1.00 18.470          O  
ATOM  24459  H   GLU A1561     -43.103  18.527   0.558  1.00 15.100          H  
ATOM  24460  HA  GLU A1561     -44.154  21.067  -0.368  1.00 16.130          H  
ATOM  24461 1HB  GLU A1561     -41.592  19.556  -0.942  1.00 22.170          H  
ATOM  24462 2HB  GLU A1561     -41.951  21.125  -1.640  1.00 22.170          H  
ATOM  24463 1HG  GLU A1561     -42.062  22.115   0.608  1.00 22.170          H  
ATOM  24464 2HG  GLU A1561     -41.751  20.548   1.336  1.00 22.170          H  
ATOM  24465  N   LYS A1562     -44.163  18.621  -2.567  1.00 13.710          N  
ATOM  24466  CA  LYS A1562     -44.515  18.298  -3.948  1.00 14.270          C  
ATOM  24467  C   LYS A1562     -45.777  17.446  -4.063  1.00 14.830          C  
ATOM  24468  O   LYS A1562     -46.854  17.986  -4.327  1.00 15.280          O  
ATOM  24469  OXT LYS A1562     -45.629  16.255  -4.341  1.00 21.410          O  
ATOM  24470  CB  LYS A1562     -43.346  17.567  -4.617  1.00 18.930          C  
ATOM  24471  CG  LYS A1562     -42.007  18.333  -4.627  1.00 18.930          C  
ATOM  24472  CD  LYS A1562     -42.050  19.585  -5.516  1.00 18.930          C  
ATOM  24473  CE  LYS A1562     -40.683  20.255  -5.595  1.00 18.930          C  
ATOM  24474  NZ  LYS A1562     -40.716  21.502  -6.421  1.00 18.930          N  
ATOM  24475  H   LYS A1562     -43.907  17.855  -1.938  1.00 16.450          H  
ATOM  24476  HA  LYS A1562     -44.711  19.225  -4.481  1.00 17.120          H  
ATOM  24477 1HB  LYS A1562     -43.174  16.622  -4.093  1.00 22.710          H  
ATOM  24478 2HB  LYS A1562     -43.608  17.327  -5.646  1.00 22.710          H  
ATOM  24479 1HG  LYS A1562     -41.759  18.631  -3.606  1.00 22.710          H  
ATOM  24480 2HG  LYS A1562     -41.224  17.670  -4.986  1.00 22.710          H  
ATOM  24481 1HD  LYS A1562     -42.380  19.311  -6.518  1.00 22.710          H  
ATOM  24482 2HD  LYS A1562     -42.755  20.305  -5.102  1.00 22.710          H  
ATOM  24483 1HE  LYS A1562     -40.356  20.508  -4.586  1.00 22.710          H  
ATOM  24484 2HE  LYS A1562     -39.970  19.559  -6.035  1.00 22.710          H  
ATOM  24485 1HZ  LYS A1562     -39.793  21.915  -6.445  1.00 22.710          H  
ATOM  24486 2HZ  LYS A1562     -41.008  21.279  -7.363  1.00 22.710          H  
ATOM  24487 3HZ  LYS A1562     -41.367  22.160  -6.014  1.00 22.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8517.78 974.422 6169.55 -522.656 174.606 358.472 3116.02 -3420.64 -12.7121 -88.0205 -2646.62 -419.092 -880.083 -202.341 -221.174 -160.98 0 55.4911 115.412 827.071 1306.61 -249.059 251.579 -273.264 76.0626 1175.18 -3013.95
VAL:NtermProteinFull_1 -5.16542 0.51241 3.94857 -0.311 0.16249 0.0663 2.05241 -2.3308 -0.07204 -0.3029 -1.79184 1.55985 0 0 0 0 0 0.017 0.00603 0.08766 0 0 0 1.9342 0 0.20293 0.57585
VAL_2 -8.3593 1.76194 1.59993 -0.27665 0.12736 0.04703 2.13822 -2.06124 -0 -0 -1.32633 0.36261 0 0 -1.22704 0 0 0.02213 0.01112 0.60991 0 0.30438 0 1.9342 -0.15257 0.70426 -3.78002
GLU_3 -3.21004 0.29975 2.50944 -0.24012 0.04903 0.38199 0.49914 -1.25755 -0.05227 -0.33758 -0.52492 -0.58907 0 0 0 0 0 0.03242 0.02526 0 3.33927 -0.01534 0 -2.7348 -0.38944 0.6735 -1.54133
GLU_4 -4.44323 0.59867 4.73466 -0.47536 0.14343 0.72963 2.30072 -2.08916 -0.03123 -0.21491 -2.52652 -1.28041 0 0 -1.48077 0 0 0.09659 0.02989 0 5.1811 -0.062 0 -2.7348 -0.37766 0.55775 -1.3436
GLN_5 -4.852 0.4323 4.22871 -0.48635 0.22835 0.41289 1.78842 -1.99193 -0 -0 -2.32422 -0.5136 0 0 -1.05979 -0.48291 0 0.08602 0.02798 0 4.22749 0.21611 0 -0.18838 -0.27398 0.56662 0.04172
ALA_6 -4.45712 0.45041 1.62968 -0.02397 0 0 1.37686 -1.55986 -0 -0 -0.38197 -0.21048 0 0 0 0 0 0.10067 0 0 0 -0.09493 0 1.8394 -0.41475 0.33616 -1.40989
ARG_7 -5.57297 0.30349 6.19761 -0.41924 0.06616 0.19926 2.62461 -2.80029 -0.01323 -0.13767 -1.55526 0.57095 0 0 0 -1.07597 0 0.02871 0.41507 2.13779 0 -0.01765 0 -1.2888 -0.47373 0.56573 -0.24543
ARG_8 -4.25857 0.30364 4.67864 -0.71744 0.10733 0.48333 1.81592 -2.1769 -0 -0 -2.04556 0.48287 0 0 0 -0.88753 0 -0.076 0.11533 2.3306 0 -0.18757 0 -1.2888 -0.46094 0.62967 -1.15197
TYR_9 -7.76047 0.97829 4.17218 -0.67573 0.27311 0.41523 1.07061 -2.55221 -0.01292 -0.15604 0.23024 -0.22944 0 0 0 0 0 5.99739 0.12687 0 2.83682 -0.1647 0.0049 1.2797 -0.11902 13.5298 19.2446
GLN_10 -6.59755 0.43778 5.05049 -0.24827 0.02814 0.1886 2.02685 -2.48491 -0.0523 -0.37339 -1.19956 -0.53183 0 0 -0.5566 -0.54639 0 0.03625 0.00738 0 2.83548 0.11824 0 -0.18838 0.24943 13.897 12.0965
LEU_11 -6.37823 0.60024 3.40507 -0.5996 0.1466 0.15661 1.69723 -2.35455 -0 -0 -0.81074 0.30591 0 0 0 0 0 0.18949 0.02716 0.75409 0 -0.30237 0 0.18072 0.04728 1.17345 -1.76163
ASP_12 -3.80638 0.44392 4.31511 -0.12615 0.07306 0.40395 1.48756 -1.99248 -0.03762 -0.18187 -1.81196 -0.7137 0 0 -0.94626 0 0 -0.08355 0.00094 0 2.46385 -0.54164 0 -2.3716 -0.27518 0.9307 -2.76927
VAL_13 -6.94646 1.21859 3.3504 -0.31312 0.70208 0.07654 1.88077 -2.46161 -0 -0 -0.02974 -1.14577 0 0 0 0 0 4.4222 0.02614 0.21568 0 -0.19141 0 1.9342 0.84114 13.8586 17.4382
LEU_14 -6.86965 0.4207 4.22314 -0.62223 0.10889 0.19469 1.27092 -2.52492 -0.02044 -0.12042 0.4875 0.04274 0 0 0 0 0 0.09467 0.02179 0.2385 0 0.20888 0 0.18072 2.54264 14.1832 14.0613
GLU_15 -4.92049 0.54811 6.56757 -0.46659 0.39479 1.49405 1.47599 -2.63025 -0.04961 -0.28491 -1.66781 -2.88398 0 0 0 0 0 -0.03922 0.024 0 4.13171 -0.3194 0 -2.7348 1.28496 0.87663 0.80076
GLN_16 -4.7499 0.33669 4.27137 -0.27561 0.01776 0.21119 2.14016 -2.15915 -0.05072 -0.29002 -0.97787 -0.36462 0 0 -0.94626 0 0 -0.0018 0.05872 0 3.42851 -0.22349 0 -0.18838 -0.36331 0.59451 0.46777
ALA_17 -6.16838 0.92382 2.9539 -0.03129 0.01249 0 1.39251 -2.66032 -0.02044 -0.12042 -0.56433 -0.43702 0 0 0 0 0 -0.01878 0 0 0 -0.07507 0 1.8394 0.36135 0.80281 -1.80977
LYS_18 -3.56693 0.60128 4.99946 -0.47693 0.13872 0.3523 2.10298 -2.35231 -0.01094 -0.05625 -4.01905 -0.16913 0 0 0 0 0 0.23044 0.1528 3.01747 0 -0.12892 0 -1.5107 1.07691 1.32458 1.70579
ALA_19 -3.25417 0.29627 2.77212 -0.02091 0 0 0.78057 -1.54965 -0.04277 -0.2051 -0.83727 -0.22333 0 0 0 0 0 0.11403 0 0 0 0.69023 0 1.8394 1.41093 2.06355 3.8339
LYS_20 -4.48598 0.88652 4.24756 -0.48823 0.14042 0.28996 1.99804 -2.09872 -0 -0 -0.42723 -0.08582 0 0 0 0 0 0.20185 0.04222 1.90981 0 0.30286 0 -1.5107 0.89558 1.69414 3.51229
ASN_21 -5.81246 0.27495 5.44742 -0.13634 0.00013 0.16673 2.76304 -2.5987 -0.03514 -0.15879 -3.22756 -0.20325 0 0 -0.75694 -0.92417 0 -0.09949 0.00591 0 2.17142 0.20035 0 -0.93687 0.00198 1.67203 -2.18577
THR_22 -6.50392 1.13197 4.0581 -0.11491 0.22327 0.0617 1.69196 -2.15005 -0.05471 -0.30762 0.47744 -0.51674 0 0 0 0 0 7.20431 0.56359 0.15023 0 -0.29292 2.21723 -1.0874 -0.26547 13.516 20.0021
ILE_23 -6.96467 0.80722 1.59254 -0.49336 0.34113 0.11649 1.30091 -1.51433 -0 -0 -0.08561 0.48142 0 0 0 0 0 -0.04966 0.27652 0.338 0 -0.72283 0 0.73287 -0.47304 21.8694 17.553
ALA_24 -5.62473 0.8045 2.00496 -0.02301 3e-05 0 1.88285 -2.04061 -0.02628 -0.19011 -1.79125 -0.09737 0 0 0 0 0 0.14997 0 0 0 0.21778 0 1.8394 -0.02995 15.1843 12.2605
PHE_25 -10.4119 2.11894 4.0945 -0.67963 0.12327 0.42 1.97686 -2.97622 -0.00113 -0.00728 -1.73292 0.32374 0 0 -0.63574 0 0 0.1519 0.65749 0 3.18741 -0.23574 0 1.0402 0.05237 6.23869 3.70481
LEU_26 -7.38189 1.29353 3.12325 -0.49501 0.14466 0.10345 1.44779 -2.44563 -0.02302 -0.14291 -0.84168 0.15557 0 0 0 0 0 0.01914 0.15641 0.33236 0 0.03333 0 0.18072 0.6808 1.03276 -2.6264
GLU_27 -5.03879 0.5835 4.83634 -0.46378 0.09009 0.7133 2.34902 -2.40309 -0.04181 -0.24117 -3.8368 -1.23349 0 0 -1.05531 0 0 0.01327 0.14012 0 5.16017 0.01713 0 -2.7348 0.66624 0.67625 -1.80362
THR_28 -2.80428 0.35241 3.69646 -0.16381 0.06047 0.05728 1.57118 -1.54157 -0 -0 -1.17392 0.23363 0 0 -1.05531 0 0 -0.0872 0.02403 0.05157 0 0.03923 2.27066 -1.0874 -0.36618 0.27915 0.35641
GLY_29 -1.2293 0.15673 1.34413 -7e-05 0 0 0.52619 -0.71431 -0 -0 0.80906 -0.38699 0 0 0 0 0 -0.17171 0 0 0 -1.51257 0 0.83697 -0.63139 0.1692 -0.80405
ALA_30 -4.22851 0.59742 2.60024 -0.02806 0.00414 0 1.80733 -1.914 -0.00299 -0.05467 -1.90315 -0.43134 0 0 -0.5566 0 0 -0.06961 0 0 0 0.11019 0 1.8394 -0.68633 0.23824 -2.6783
GLY_31 -3.4885 0.44469 3.47679 -6e-05 0 0 1.70129 -1.82743 -0.03229 -0.16797 -0.69669 -0.33806 0 0 0 0 0 -0.16884 0 0 0 -1.5383 0 0.83697 -0.27455 0.5726 -1.50035
LYS_32 -6.83285 0.49252 7.34908 -0.39536 0.06308 0.19235 2.93402 -3.09574 -0.04301 -0.24195 -3.92766 0.12845 0 0 0 -0.86188 0 -0.03117 0.05541 1.85357 0 -0.06659 0 -1.5107 -0.32305 0.64103 -3.62045
THR_33 -4.83875 0.58718 3.57465 -0.1942 0.12663 0.07283 2.05045 -2.18666 -0.00669 -0.1087 -0.28417 -0.4279 0 0 0 0 0 -0.01256 0.00011 0.07096 0 -0.02189 2.28704 -1.0874 -0.16369 0.37067 -0.19209
LEU_34 -8.0106 0.67014 4.75119 -0.55569 0.38926 0.11701 2.30367 -2.78844 -0 -0 -0.85726 0.1082 0 0 0 0 0 0.02899 0.10059 3.33498 0 -0.27686 0 0.18072 -0.02961 0.39111 -0.14259
ILE_35 -8.58291 1.01166 5.14534 -0.65031 0.4113 0.14183 2.99993 -3.19974 -0 -0 -2.3791 0.16823 0 0 0 0 0 0.01577 0.03178 0.61103 0 -0.41357 0 0.73287 -0.19211 0.77064 -3.37735
ALA_36 -5.47898 0.61413 4.19889 -0.02343 0 0 2.76672 -2.72566 -0.00595 -0.04026 -2.23713 -0.38553 0 0 0 0 0 0.11648 0 0 0 -0.3671 0 1.8394 -0.38242 0.74176 -1.36909
ILE_37 -9.46772 1.16928 5.44561 -0.65134 0.44372 0.14116 2.93511 -3.34628 -0 -0 -1.80469 0.24822 0 0 0 0 0 -0.01965 0.0156 0.56744 0 -0.42536 0 0.73287 -0.37227 0.70266 -3.68565
LEU_38 -7.51566 0.52541 5.54999 -0.47793 0.20473 0.1099 3.01049 -3.14226 -0 -0 -2.08202 0.21473 0 0 0 0 0 0.02976 0.02099 0.28662 0 -0.2863 0 0.18072 -0.20029 0.69091 -2.88021
LEU_39 -8.99149 2.21537 5.83216 -0.75472 0.71129 0.32253 3.72099 -3.69201 -0.02074 -0.11726 -3.22813 0.18123 0 0 0 0 0 -0.01419 0.06281 0.83847 0 -0.20166 0 0.18072 -0.18281 0.67499 -2.46244
ILE_40 -8.73466 1.07372 3.29629 -0.67679 0.63216 0.15295 2.75756 -2.75128 -0 -0 -2.10818 0.32024 0 0 0 0 0 0.04715 0.02419 0.59436 0 -0.29275 0 0.73287 0.02859 0.76808 -4.13549
LYS_41 -6.4687 0.23025 7.66688 -0.42983 0.0807 0.22188 2.89599 -3.28756 -0.03398 -0.14022 -2.27386 0.08715 0 0 0 0 0 0.0833 0.03521 2.49201 0 -0.03365 0 -1.5107 -0.21559 0.65847 0.05774
SER_42 -3.39475 0.21732 4.29582 -0.03263 0 0.07509 1.95654 -2.05882 -0.02682 -0.18294 -0.58199 -0.41745 0 0 0 0 0 -0.032 0.01462 0.8513 0 0.32509 0.60718 -0.77834 -0.12093 0.71714 1.43345
VAL_43 -6.30625 1.49357 1.98082 -0.27635 0.20563 0.04622 1.6704 -2.02646 -0.00929 -0.04941 -1.1871 0.32997 0 0 0 0 0 0.00157 0.02273 0.81494 0 -0.17604 0 1.9342 0.13105 0.84164 -0.55816
HIS_44 -9.14259 1.10671 7.22792 -0.37638 0.00954 0.19242 2.83443 -3.54318 -0.02074 -0.11726 -1.54293 -0.98447 0 0 -0.85798 0 0 0.16297 0.6988 0 1.53451 0.24644 0 -0.45461 0.33878 1.25455 -1.43306
LYS_45 -8.1774 1.36112 7.93687 -0.30434 0.05251 0.15711 3.19883 -3.28617 -0 -0 -4.33589 -0.14011 0 0 -1.3384 0 0 -0.11733 0.55543 1.06811 0 0.62648 0 -1.5107 1.44493 1.55854 -1.2504
ASP_46 -3.87304 0.66132 6.12719 -0.08829 0.02474 0.28006 2.41833 -2.64889 -0.01085 -0.05699 -3.00585 -0.58322 0 0 0 0 0 0.06206 0.29632 0 2.01607 -0.07466 0 -2.3716 2.67312 1.25445 3.10025
LEU_47 -6.10737 0.69679 5.33512 -0.51136 0.22001 0.13434 2.82758 -2.68455 -0 -0 -2.50816 0.24565 0 0 0 0 0 -0.14199 0.00049 0.28961 0 0.05572 0 0.18072 1.6351 0.67408 0.34178
MET_48 -5.46968 0.51898 5.26263 -0.5848 0.12883 0.15537 2.21373 -2.43192 -0.0075 -0.05306 -1.45913 0.00769 0 0 0 0 0 -0.09637 0.01 0.95285 0 -0.11522 0 0.60916 -0.04521 0.45783 0.05419
SER_49 -2.69389 0.35093 3.23133 -0.03226 0.00145 0.05717 1.47795 -1.54166 -0 -0 -0.53338 -0.97389 0 0 0 0 0 -0.04546 0.0075 0.26773 0 -0.31185 0.60505 -0.77834 -0.47263 0.38986 -0.9944
GLN_50 -4.42089 0.44108 4.32517 -0.28638 0.0463 0.25927 1.55381 -2.09926 -0.03837 -0.13742 -1.08716 -0.69336 0 0 0 0 0 0.03916 0.0373 0 2.91185 -0.08008 0 -0.18838 -0.54891 0.29601 0.32974
ASN_51 -2.88606 0.25225 3.62747 -0.19381 0.02879 0.3259 1.32388 -1.70456 -0.0075 -0.05306 -1.39385 -1.01978 0 0 -0.42264 0 0 -0.0969 0.01131 0 1.95989 -1.00782 0 -0.93687 -0.61709 0.28128 -2.52917
ARG_52 -4.72043 0.2398 5.30829 -0.92588 0.25551 0.67721 2.01563 -2.28542 -0.03837 -0.13742 -1.4864 -0.00189 0 0 -0.42264 0 0 0.0296 0.00367 1.88286 0 -0.19293 0 -1.2888 -0.53313 0.31468 -1.30604
LYS_53 -2.79402 0.29645 3.88463 -0.37193 0.06234 0.15196 0.9575 -1.52342 -0 -0 -2.35845 0.28339 0 0 0 0 0 0.15747 0.12974 2.02787 0 -0.00984 0 -1.5107 -0.29952 0.39236 -0.52418
MET_54 -7.57144 0.50441 3.36626 -0.5544 0.07358 0.269 0.74839 -1.78191 -0 -0 -0.51232 -0.35677 0 0 0 0 0 -0.00388 0.10725 3.10998 0 -0.00279 0 0.60916 0.14649 0.38355 -1.46543
LEU_55 -7.88553 0.79534 4.08635 -0.5776 0.18813 0.14611 3.41808 -2.74926 -0 -0 -4.41359 0.27803 0 0 -1.08544 0 0 -0.02063 0.0957 0.78124 0 -0.1203 0 0.18072 0.39409 0.50463 -5.98394
SER_56 -5.72447 0.45754 3.93992 -0.03635 0 0.08137 2.58128 -2.20076 -0 -0 -2.46555 -0.23952 0 0 0 0 0 0.00358 0.00131 0.8235 0 0.09689 0.62134 -0.77834 0.10461 0.42273 -2.31091
VAL_57 -7.55388 0.76146 2.02403 -0.27371 0.18874 0.05952 2.41654 -2.17423 -0.00209 -0.00654 -2.69572 -0.32499 0 0 0 0 0 0.09631 0.03002 0.26117 0 -0.71429 0 1.9342 -0.13732 0.32802 -5.78276
PHE_58 -9.14879 0.85276 2.06402 -0.51528 0.01764 0.18916 2.79508 -2.37217 -0.00694 -0.02184 -2.74843 0.06929 0 0 0 0 0 -0.00591 0.20068 0 2.14459 -0.21603 0 1.0402 -0.30124 0.70295 -5.26025
LEU_59 -8.94593 1.59035 1.61094 -0.51735 0.37318 0.13243 2.44645 -2.19221 -0.00209 -0.00654 -2.81001 0.0427 0 0 0 0 0 -0.07674 0.12364 2.12637 0 -0.2701 0 0.18072 -0.02354 0.74524 -5.47251
VAL_60 -7.30387 1.02182 3.03525 -0.32305 0.35634 0.07213 2.18556 -2.55099 -0.00883 -0.06775 -2.00864 -0.69382 0 0 0 0 0 -0.05672 0.00527 1.63788 0 -0.77839 0 1.9342 0.18181 1.09644 -2.26536
PRO_61 -5.25514 0.87845 2.361 -0.0703 0 0.04302 0.56836 -0.93906 -0.02212 -0.16107 -0.01802 0.58183 0 0 0 0 0 -0.04582 0.00243 0.2503 0 -0.2894 0 -2.4119 0.06524 1.46816 -2.99404
LYS_62 -4.90951 0.61747 3.7176 -0.44724 0.08023 0.24541 2.15362 -1.76618 -0 -0 -1.1055 -0.12217 0 0 0 0 0 0.01278 0.06371 1.76402 0 0.00497 0 -1.5107 -0.09486 1.03962 -0.25672
VAL_63 -5.65974 1.32399 2.83506 -0.33135 0.32392 0.07688 2.04438 -1.79483 -0 -0 -1.39868 -0.24545 0 0 0 0 0 0.36557 0.0064 0.07508 0 -0.23515 0 1.9342 5.65811 1.77254 6.75092
PRO_64 -3.89683 0.77204 2.73386 -0.06953 0 0.04313 1.26705 -1.30261 -0 -0 -1.26117 0.60603 0 0 0 0 0 -0.09802 0.09136 0.16512 0 -0.49501 0 -2.4119 5.88772 1.73553 3.76677
LEU_65 -6.51208 0.80374 4.45889 -0.48948 0.2319 0.11676 2.86986 -2.48673 -0 -0 -1.90963 0.20239 0 0 0 0 0 -0.02743 0.01881 0.3279 0 -0.29996 0 0.18072 -0.00312 0.55781 -1.95964
VAL_66 -9.36372 1.42676 4.04221 -0.31739 0.31643 0.07334 3.26791 -3.45941 -0 -0 -1.87003 -0.13863 0 0 0 0 0 -0.0407 0.00639 0.03507 0 -0.29968 0 1.9342 -0.16119 0.58539 -3.96305
TYR_67 -5.90605 0.44114 5.34515 -0.98661 0.07563 0.33771 2.36991 -2.71448 -0 -0 -1.94728 -0.3134 0 0 0 0 0 0.09611 0.2189 0 1.71555 -0.45913 0.01976 1.2797 0.12475 0.5935 0.29084
GLN_68 -5.28566 0.33541 5.02868 -0.83617 0.13211 0.88938 2.53408 -2.65436 -0 -0 -1.89954 -0.76776 0 0 0 0 0 -0.02043 0.17136 0 2.86622 -0.13375 0 -0.18838 0.00668 0.33155 0.50942
GLN_69 -7.60939 0.79389 4.94946 -0.85783 0.0554 0.91971 3.01601 -3.05316 -0.00669 -0.1087 -2.5507 -0.78476 0 0 0 0 0 0.09785 0.22019 0 2.83262 -0.10687 0 -0.18838 -0.24878 0.4228 -2.20732
ALA_70 -6.19333 0.49144 4.04249 -0.02112 0 0 2.61644 -2.93716 -0 -0 -2.36984 -0.34375 0 0 0 0 0 -0.04172 0 0 0 -0.13997 0 1.8394 -0.25629 0.41707 -2.89634
GLU_71 -5.9124 0.3677 6.60274 -0.39139 0.02338 0.73233 1.86913 -2.95623 -0.00513 -0.03949 -2.70239 -0.43481 0 0 0 -0.34756 0 -0.05905 0.1828 0 3.38007 -0.31711 0 -2.7348 -0.45882 0.37527 -2.82575
VAL_72 -7.46893 1.18514 4.58034 -0.24466 0.13185 0.0367 2.98315 -3.04201 -0.0001 -0.00027 -1.43374 0.36095 0 0 0 0 0 -0.03286 0.0004 1.20088 0 -0.37807 0 1.9342 -0.32294 0.82659 0.31661
ILE_73 -9.0084 1.55996 2.50217 -0.71185 0.32597 0.25731 2.66654 -2.59811 -0.003 -0.04857 -1.24811 0.35077 0 0 0 0 0 -0.08378 0.07358 0.90813 0 0.0886 0 0.73287 -0.12907 1.07303 -3.29197
ARG_74 -6.98012 0.73584 6.67881 -0.88774 0.2982 0.63741 1.83122 -3.32159 -0 -0 -2.00957 0.18122 0 0 0 -0.34756 0 -0.09353 0.21582 2.75652 0 -0.19284 0 -1.2888 -0.08225 0.87732 -0.99163
ASN_75 -4.15933 0.51868 3.93287 -0.19692 0.07131 0.32985 1.53144 -2.00171 -0.00513 -0.03949 -1.77397 -0.71053 0 0 0 0 0 -0.01116 0.05185 0 2.22789 -0.72698 0 -0.93687 0.19499 0.71356 -0.98965
GLN_76 -8.09481 1.23273 6.97558 -0.28395 0.05009 0.22469 3.05281 -3.31547 -0.00202 -0.00768 -1.776 -0.60309 0 0 0 -1.65755 0 0.22331 0.19747 0 4.08507 -0.17898 0 -0.18838 0.28622 3.65258 3.87262
THR_77 -6.97372 1.05136 4.36639 -0.17856 0.16866 0.0684 2.79395 -2.60559 -0 -0 -0.25722 0.37348 0 0 0 0 0 -0.09421 0.00962 0.3184 0 0.51762 2.24255 -1.0874 5.67282 4.23018 10.6168
CYS_78 -3.86192 0.21763 1.36809 -0.14113 0.0672 0.08061 0.22258 -0.88086 -0.03803 -0.30394 -0.25395 -1.0408 0 0 0 0 0 0.00968 0.02526 0.83668 0 0.02813 0 3.6196 5.63143 1.0995 6.68577
PHE_79 -8.65744 0.92854 2.23799 -0.60371 0.21902 0.31423 1.05436 -2.08614 -0.003 -0.04857 -0.50304 0.35406 0 0 0 0 0 0.00711 0.08547 0 3.06708 -0.22994 0 1.0402 0.06688 0.33606 -2.42084
GLN_80 -4.86694 0.27581 4.63344 -0.66742 0.10033 0.72306 2.57452 -2.15171 -0.05415 -0.33869 -3.55179 -0.58087 0 0 -1.10619 0 0 0.11722 0.10566 0 2.99986 0.07768 0 -0.18838 -0.08067 0.52138 -1.45785
VAL_81 -7.19108 1.21881 2.06896 -0.32871 0.28918 0.0715 0.99601 -2.03557 -0.01789 -0.06504 -0.76736 -0.52398 0 0 0 0 0 -0.0172 0.56882 0.17461 0 -0.40539 0 1.9342 -0.28535 0.74134 -3.57413
GLY_82 -3.78453 0.07103 2.78419 -0.00061 0 0 1.63626 -1.635 -0 -0 -1.66419 -0.2511 0 0 0 0 0 -0.12612 0 0 0 -0.05463 0 0.83697 0.18309 0.5371 -1.46755
HIS_D_83 -3.88293 0.45455 1.44313 -1.03567 0.17517 1.69427 0.52089 -1.17933 -0.01636 -0.05704 -0.32875 -1.57302 0 0 0 0 0 0.09026 0.51486 0 3.86963 -0.414 0 -0.45461 0.55248 0.44739 0.82094
TYR_84 -11.6673 2.14983 3.85071 -0.67336 0.26451 0.3824 3.09934 -2.96049 -0 -0 -3.12971 -0.21031 0 0 0 0 0 -0.00704 0.04705 0 2.52435 -0.11559 0.00266 1.2797 0.35835 1.0512 -3.75365
CYS_85 -3.83218 0.25796 1.47948 -0.17709 0.09908 0.08228 0.56337 -0.92111 -0.01636 -0.05704 0.41826 -1.60767 0 0 0 0 0 0.02744 0.03957 0.9638 0 -0.26256 0 3.6196 0.54032 1.04332 2.26048
GLY_86 -2.73771 0.06128 2.84527 -9e-05 0 0 1.76732 -1.45349 -0 -0 -2.64034 -0.33405 0 0 0 0 0 -0.09754 0 0 0 0.59512 0 0.83697 0.91981 0.33901 0.10156
GLU_87 -3.55665 0.66261 2.96154 -0.4065 0.08031 0.69559 0.78738 -1.31814 -0 -0 0.10319 -0.45942 0 0 0 0 0 0.08452 0.00558 0 3.30975 -0.04229 0 -2.7348 0.41898 0.3777 0.96934
MET_88 -2.83432 0.62178 2.70557 -0.35325 0.11144 0.09874 0.6873 -1.21608 -0 -0 0.03789 -0.36645 0 0 -0.55275 0 0 0.01182 0.01339 1.45439 0 0.00647 0 0.60916 0.24776 0.63654 1.91941
GLY_89 -2.73769 0.25659 2.46815 -6e-05 0 0 0.88966 -1.40432 -0 -0 -0.0859 -0.41095 0 0 0 0 0 -0.06638 0 0 0 -1.21563 0 0.83697 0.25748 0.49788 -0.7142
GLN_90 -3.80737 0.31128 4.02146 -0.6944 0.11924 0.81595 1.07768 -1.91207 -0 -0 -0.60778 -0.72863 0 0 -0.55275 0 0 -0.04461 0.07573 0 2.26414 -0.15248 0 -0.18838 -0.14643 0.44432 0.2949
ASP_91 -4.03608 0.38439 5.59845 -0.20993 0.03519 0.68642 2.6566 -2.50848 -0 -0 -4.10377 -1.1036 0 0 0 -1.75194 0 0.00327 0.12387 0 2.08607 -0.73774 0 -2.3716 0.2045 0.47277 -4.57162
PHE_92 -2.64391 0.16121 1.7249 -0.67519 0.07159 0.38001 0.34332 -1.18009 -0 -0 -0.34161 0.06948 0 0 0 0 0 -0.00641 0.03139 0 2.22565 -0.025 0 1.0402 0.34802 0.32682 1.85037
TRP_93 -10.6658 1.53039 4.66822 -0.68931 0.23286 0.31401 1.1367 -3.04387 -0 -0 -1.57878 -0.11479 0 0 0 -0.12945 0 0.21258 0.00845 0 3.24765 -0.08774 0 1.6906 -0.15888 0.92304 -2.50414
ASP_94 -5.19743 0.34312 7.90772 -0.13734 0.00171 0.40464 3.7973 -3.19888 -0.00685 -0.05539 -6.00196 -0.92272 0 0 -1.10759 -0.90403 0 -0.00166 0.01346 0 3.81969 0.06036 0 -2.3716 -0.47483 1.04783 -2.98445
SER_95 -4.63983 0.33244 4.3135 -0.02365 0 0.02101 2.021 -2.17053 -0 -0 -1.54178 -0.51926 0 0 0 0 0 -0.00931 0.01763 0.61372 0 0.25398 0.6052 -0.77834 -0.11874 0.33422 -1.28874
ARG_96 -4.75356 0.31106 6.4312 -0.65605 0.06751 0.4438 2.70585 -2.71038 -0.01039 -0.11338 -5.11399 0.68521 0 0 -1.10759 -0.90403 0 -0.04183 0.24602 2.26864 0 -0.18496 0 -1.2888 -0.25309 0.38384 -3.59494
ARG_97 -8.56809 0.60594 8.51202 -0.62725 0.09505 0.37465 3.44676 -3.91183 -0.0232 -0.23598 -3.04815 0.35348 0 0 0 -1.62249 0 0.02991 0.14566 2.37948 0 -0.13583 0 -1.2888 -0.34064 0.61717 -3.24214
TRP_98 -11.578 2.10173 3.3272 -0.83811 0.07519 0.29591 2.2947 -3.15863 -0 -0 -1.73619 -0.43377 0 0 0 0 0 -0.02151 0.03773 0 2.27745 -0.13995 0 1.6906 -0.14178 0.88259 -5.06484
GLN_99 -6.86093 0.47986 6.23432 -0.28052 0.07408 0.23504 3.04519 -3.16909 -0.01039 -0.11338 -3.19683 -0.4653 0 0 -1.02884 0 0 -0.01353 0.14941 0 2.71788 0.04355 0 -0.18838 -0.10054 0.77507 -1.67333
ARG_100 -4.48851 0.16513 5.65539 -0.75859 0.13349 0.50758 2.57571 -2.54093 -0.01895 -0.24045 -3.18826 0.39653 0 0 0 0 0 0.00038 0.02317 2.49044 0 -0.00807 0 -1.2888 -0.04865 0.28954 -0.34386
GLU_101 -6.33043 0.45668 6.6359 -0.51852 0.0741 0.93377 2.74665 -2.90908 -0.01198 -0.0905 -3.00243 -0.75739 0 0 0 0 0 -0.02373 0.53202 0 3.42908 -0.30636 0 -2.7348 -0.24884 0.25825 -1.86762
PHE_102 -10.5792 1.59471 3.29777 -0.8983 0.09631 0.28316 2.71687 -3.04588 -0 -0 -0.9024 -0.01324 0 0 0 0 0 0.01336 0.00024 0 1.95288 -0.47339 0 1.0402 -0.18894 0.39638 -4.7095
GLU_103 -4.24846 0.27303 6.20284 -0.45773 0.07638 0.9347 2.05139 -2.6897 -0.00775 -0.07442 -3.58001 -0.42877 0 0 0 0 0 -0.04978 0.01362 0 3.24872 -0.31701 0 -2.7348 -0.13906 0.35494 -1.57187
SER_104 -2.9619 0.07846 3.74365 -0.03222 0.00017 0.02307 1.53073 -1.63093 -0 -0 -1.8376 -0.00567 0 0 0 0 0 -0.04414 0.00226 0.46814 0 0.31185 1.81314 -0.77834 -0.15687 0.33176 0.85555
LYS_105 -7.39353 0.52214 6.78857 -0.48393 0.1212 0.26606 1.73337 -2.91986 -0.0547 -0.23262 -1.19303 0.19772 0 0 0 0 0 0.05181 0.07919 1.84712 0 -0.06905 0 -1.5107 -0.08027 0.50209 -1.82841
GLN_106 -6.80035 0.50498 5.40228 -0.25463 0.05446 0.22538 3.42329 -2.72643 -0.01715 -0.205 -2.80925 -0.51952 0 0 -1.10619 0 0 0.10573 0.17137 0 3.10842 -0.1138 0 -0.18838 -0.08591 0.57236 -1.25834
VAL_107 -7.46595 0.95747 2.07344 -0.27469 0.1672 0.05932 2.20782 -2.22823 -0.00722 -0.02427 -2.00135 -0.37156 0 0 0 0 0 -0.07062 0.07162 0.22518 0 -0.71021 0 1.9342 -0.16539 0.56345 -5.05979
LEU_108 -10.2128 1.95832 2.11579 -0.53248 0.28655 0.13551 2.89236 -2.68592 -0.0018 -0.00528 -3.1068 0.09758 0 0 0 0 0 0.06311 0.85411 0.87018 0 -0.26118 0 0.18072 -0.23906 0.90286 -6.68821
VAL_109 -8.65028 1.12304 2.30142 -0.28408 0.19589 0.06181 2.50321 -2.58746 -0.02559 -0.10164 -2.31342 -0.28183 0 0 0 0 0 0.05671 0.03831 0.17758 0 -0.65018 0 1.9342 -0.23861 0.84255 -5.89837
MET_110 -10.434 1.43001 2.93697 -0.2172 0.02579 0.08737 2.63688 -2.39169 -0.0018 -0.00528 -2.2558 -0.44783 0 0 0 0 0 0.05545 0.27816 2.34677 0 -0.00856 0 0.60916 -0.12935 0.79513 -4.6898
THR_111 -7.69549 1.19122 5.72653 -0.14775 0.04875 0.05418 3.68563 -3.18035 -0.01837 -0.07737 -4.17441 0.35587 0 0 0 0 0 -0.04799 0.43409 0.19759 0 0.24715 2.25924 -1.0874 -0.05425 1.04507 -1.23804
ALA_112 -5.52173 0.69353 3.00213 -0.02124 0 0 2.20684 -2.22172 -0.00319 -0.03337 -1.98454 -0.35172 0 0 0 0 0 0.07056 0 0 0 -0.27134 0 1.8394 -0.14863 0.66783 -2.0772
GLN_113 -5.19733 0.42445 4.34872 -0.59158 0.22739 0.98817 1.70866 -2.28951 -0.02402 -0.20698 -1.26031 -1.98123 0 0 0 0 0 -0.05696 0.09175 0 4.23178 -0.24483 0 -0.18838 -0.27863 0.3713 0.07246
ILE_114 -9.11428 1.28227 4.75475 -0.68484 0.56435 0.16577 3.03932 -3.00919 -0.01532 -0.08914 -2.00324 0.22208 0 0 0 0 0 -0.05161 0.16741 0.67856 0 -0.42816 0 0.73287 -0.24365 0.84204 -3.18998
LEU_115 -8.90572 1.24443 2.73247 -0.7149 0.42971 0.18207 2.17724 -2.54564 -0.0167 -0.08823 -1.35643 0.28422 0 0 0 0 0 -0.02024 0.05104 3.27165 0 -0.26909 0 0.18072 -0.17653 1.27136 -2.26861
LEU_116 -8.11855 0.80362 4.85982 -0.92364 0.62955 0.38944 2.2688 -2.95494 -0 -0 -2.21779 0.05027 0 0 0 0 0 -0.00583 0.10158 1.82915 0 -0.19861 0 0.18072 -0.13717 1.01262 -2.43096
ASN_117 -6.3911 0.28104 6.27637 -0.18191 0.03711 0.27542 2.98181 -3.27841 -0.00018 -0.00595 -2.30168 -0.24611 0 0 0 0 0 -0.04259 0.01876 0 1.45681 0.43433 0 -0.93687 0.10953 0.64397 -0.86966
ILE_118 -9.43307 0.98765 4.51521 -0.472 0.18937 0.08816 3.25616 -3.0092 -0 -0 -3.68892 0.32143 0 0 0 0 0 0.06046 0.05015 0.89837 0 0.10389 0 0.73287 0.03141 0.82504 -4.54301
LEU_119 -7.27088 0.55405 4.45708 -0.44034 0.10992 0.08641 2.29357 -2.86168 -0.02761 -0.17983 -1.86908 0.20113 0 0 0 0 0 -0.03622 0.08034 0.49828 0 -0.1956 0 0.18072 0.05265 0.95178 -3.4153
ARG_120 -5.66754 0.32305 5.39518 -0.75643 0.15032 0.52723 2.45363 -2.62473 -0.01689 -0.09419 -2.1087 0.25094 0 0 0 -0.83524 0 -0.06707 0.08752 2.72696 0 -0.18118 0 -1.2888 -0.10982 0.57802 -1.25775
HIS_D_121 -5.12252 0.35267 4.88646 -0.42107 0.03282 0.54958 2.08266 -2.37107 -0 -0 -2.1986 -0.38213 0 0 0 -0.83524 0 -0.05678 9e-05 0 1.64718 -0.33692 0 -0.45461 -0.46677 0.29114 -2.80311
SER_122 -2.11716 0.12469 2.91145 -0.02984 0.02683 0.0304 1.05298 -1.3887 -0.01229 -0.09069 -0.90955 -0.07825 0 0 0 0 0 -0.06185 0.02 0.08896 0 0.09876 0.60921 -0.77834 -0.13114 0.21341 -0.42111
ILE_123 -7.29522 0.49421 2.839 -0.47987 0.30655 0.09174 1.79163 -2.06142 -0.00777 -0.02985 -1.19718 -0.13157 0 0 -1.02884 0 0 0.07125 0.02556 0.63753 0 -0.55476 0 0.73287 0.16399 0.46607 -5.16608
ILE_124 -7.37834 0.8047 1.41424 -0.58981 0.33237 0.10707 0.95316 -1.71583 -0.00787 -0.03015 -0.42424 0.24825 0 0 0 0 0 0.01204 0.00965 1.00094 0 -0.76963 0 0.73287 -0.17235 0.71678 -4.75617
ARG_125 -4.31398 0.42516 4.71819 -0.57608 0.1028 0.23258 2.56627 -2.14965 -0.00827 -0.04124 -2.22557 0.59069 0 0 0 -0.927 0 -0.02138 0.09719 2.31476 0 -0.0211 0 -1.2888 -0.28451 0.90309 0.09313
MET_126 -8.41268 1.2663 3.55837 -0.48412 0.21561 0.20212 1.75162 -2.01332 -0.00546 -0.02345 -0.62867 0.13657 0 0 0 0 0 -0.14331 0.06902 2.08264 0 0.05826 0 0.60916 -0.12316 0.87927 -1.00522
GLU_127 -5.26438 0.62575 5.42311 -0.38548 0.14604 0.47468 1.9852 -2.31401 -0.0093 -0.0954 -1.14991 -0.7104 0 0 -1.06445 0 0 -0.09915 0.2982 0 5.17023 -0.27785 0 -2.7348 -0.3753 0.57342 0.2162
THR_128 -4.05068 0.49113 3.87031 -0.13276 0.10918 0.07479 2.03136 -1.92143 -0.01602 -0.11566 -0.68748 -0.97711 0 0 0 0 0 -0.0188 0.0073 0.01239 0 -0.18621 2.26237 -1.0874 -0.53098 0.42806 -0.43764
ILE_129 -7.85226 0.73961 2.91503 -0.45468 0.28066 0.0988 1.71673 -2.28007 -0.00391 -0.0176 -0.39156 0.00707 0 0 0 0 0 -0.05251 0.04977 0.4216 0 -0.78505 0 0.73287 -0.46566 0.57711 -4.76405
ASP_130 -5.14979 0.76652 6.46508 -0.11202 0.00182 0.3402 3.06409 -2.83079 -0.0098 -0.10017 -6.84968 -0.43678 0 0 -1.08544 0 0 0.02138 0.00234 0 2.08812 -0.2644 0 -2.3716 -0.338 0.51953 -6.27938
LEU_131 -8.50854 1.74399 2.42991 -0.7223 0.51997 0.23651 2.14394 -2.33714 -0.00683 -0.02152 -1.94495 0.24217 0 0 0 0 0 0.26201 0.34806 0.80841 0 -0.15414 0 0.18072 0.06726 0.93939 -3.77306
LEU_132 -8.97227 1.25987 2.01689 -0.66389 0.52655 0.29193 2.78021 -2.39473 -0.00024 -0.00068 -1.97106 -0.02501 0 0 0 0 0 -0.04509 0.24949 1.36282 0 -0.30383 0 0.18072 0.18214 1.04707 -4.47911
ILE_133 -7.55403 0.47882 2.19808 -0.51814 0.51471 0.14351 2.16597 -2.08359 -0.00683 -0.02152 -2.72939 -0.30731 0 0 0 0 0 -0.0234 0.08782 0.24161 0 -0.41754 0 0.73287 0.0639 0.67184 -6.36262
LEU_134 -9.43305 1.78076 3.19146 -0.65905 0.28605 0.19095 2.36439 -2.6372 -0.0128 -0.05057 -1.35268 0.30842 0 0 0 0 0 0.09156 0.02238 0.55455 0 -0.35881 0 0.18072 0.00207 1.02178 -4.50907
ASP_135 -5.67451 0.36428 7.3996 -0.12042 0.01088 0.36039 3.53197 -3.03356 -0.01627 -0.14547 -5.48015 -1.34023 0 0 -0.71815 -0.86188 0 0.11583 0.00037 0 4.03515 0.18082 0 -2.3716 -0.03285 0.93514 -2.86067
GLU_136 -6.59991 0.93294 7.5441 -0.23346 0.03477 0.33765 3.19499 -3.15005 -0.02565 -0.11636 -4.22974 -0.55819 0 0 -0.71815 -1.30033 0 0.25749 0.26497 0 3.43635 -0.1652 0 -2.7348 0.41655 0.69612 -2.7159
CYS_137 -7.96429 0.97173 4.12352 -0.06966 0 0.04368 2.0544 -2.47313 -0.01256 -0.04989 -2.7403 -0.34932 0 0 0 0 0 -0.1016 0.04159 0.52369 0 0.28425 0 3.6196 0.27664 0.6339 -1.18773
HIS_138 -7.86102 1.01773 5.44596 -0.76243 0.02468 0.8262 1.99384 -3.04987 -0.01412 -0.11152 -0.26781 -0.6525 0 0 0 -0.95388 0 -0.10744 0.03964 0 2.71683 0.05691 0 -0.45461 -0.24244 0.4762 -1.87965
HIS_139 -7.51706 1.10462 6.50404 -0.39947 0.03533 0.46569 2.494 -3.32559 -0.00104 -0.00426 -2.79098 -0.2618 0 0 0 -0.34645 0 -0.06769 0.02158 0 1.86486 -0.09882 0 -0.45461 -0.32171 0.66594 -2.43341
ALA_140 -5.46071 0.45425 2.10928 -0.03028 0.00834 0 1.22271 -2.02889 -0.00299 -0.00653 -1.25439 -0.50148 0 0 0 0 0 -0.01599 0 0 0 -0.10846 0 1.8394 -0.02164 0.59162 -3.20576
VAL_141 -6.01492 0.79099 3.35014 -0.3192 0.23796 0.06907 2.03381 -2.3108 -0.00104 -0.00426 -2.19966 -0.41397 0 0 0 0 0 -0.01029 0.01911 0.11479 0 -0.43921 0 1.9342 -0.02731 0.2123 -2.97827
LYS_142 -3.39886 0.24807 2.70083 -0.28035 0.04501 0.13384 0.62719 -1.16353 -0.02684 -0.10599 -0.66636 -0.08414 0 0 -0.43705 0 0 -0.16008 0.02938 1.16058 0 0.32424 0 -1.5107 0.62338 0.16977 -1.77162
LYS_143 -3.09739 0.15211 1.91549 -0.51959 0.17234 0.34283 0.51025 -0.98972 -0 -0 0.20682 -0.17417 0 0 0 0 0 -0.00883 0.00595 1.80351 0 0.19563 0 -1.5107 1.00384 0.2507 0.25907
HIS_144 -8.27024 0.99493 8.12846 -0.46471 0.02709 0.33835 4.4453 -3.74385 -0.00332 -0.03329 -4.18203 -0.90511 0 0 -1.19933 0 0 -0.04019 0.01704 0 1.57432 -0.06355 0 -0.45461 -0.14391 1.21085 -2.76781
PRO_145 -6.58819 0.91663 3.85977 -0.06423 0 0.04141 1.97794 -1.86989 -0 -0 -1.12465 0.59155 0 0 0 0 0 -0.09764 0.18502 0.16537 0 -0.77908 0 -2.4119 0.00717 1.50482 -3.68591
TYR_146 -12.1746 2.10817 5.21636 -0.62032 0.37624 0.29326 3.59128 -3.70943 -0.01946 -0.17884 -2.38002 -0.29934 0 0 -1.19933 0 0 -0.0195 0.00068 0 2.96449 0.07119 0.02509 1.2797 0.19777 1.01148 -3.46513
SER_147 -7.1511 0.56423 8.22468 -0.02692 0 0.06048 3.82329 -3.80155 -0 -0 -3.95418 -0.60576 0 0 -0.43705 -0.53157 0 0.01214 0.00428 0.68808 0 0.33561 0.69714 -0.77834 0.07652 0.88302 -1.917
LEU_148 -6.74276 0.36212 4.24181 -0.48744 0.21999 0.10803 1.94019 -2.45472 -0 -0 -1.49284 0.26415 0 0 0 0 0 0.00768 0.176 0.38926 0 -0.26917 0 0.18072 0.04545 0.55353 -2.95801
VAL_149 -8.31173 1.29512 3.59134 -0.30599 0.16225 0.06331 2.71762 -2.92416 -0.00332 -0.03329 -2.01614 -0.05598 0 0 0 0 0 -0.03117 0.01999 0.05953 0 -0.41033 0 1.9342 -0.08956 0.5755 -3.7628
MET_150 -9.24973 1.00371 4.17965 -0.75758 0.37862 0.33383 2.66469 -2.68186 -0 -0 -2.61539 -0.13218 0 0 0 0 0 0.10348 0.07586 2.53718 0 -0.10948 0 0.60916 -0.0707 0.5982 -3.13255
SER_151 -4.95707 0.35143 5.9045 -0.02533 0 0.05877 2.83386 -2.74984 -0.0015 -0.00903 -2.75813 -0.62784 0 0 0 0 0 0.02905 0.00035 0.60849 0 0.35032 0.6001 -0.77834 0.06322 0.39027 -0.71672
GLU_152 -5.55748 0.36793 6.35997 -0.34218 0.09754 0.41207 2.83923 -2.97195 -0.01281 -0.13431 -3.05661 -0.61049 0 0 0 0 0 -0.02033 0.03278 0 3.2298 -0.10623 0 -2.7348 0.01983 0.28838 -1.89964
PHE_153 -9.6878 1.65849 2.28726 -0.55343 0.01783 0.21947 1.9424 -2.33813 -0.00641 -0.0323 -1.05181 -0.04292 0 0 0 0 0 -0.0046 0.09292 0 2.80256 -0.07047 0 1.0402 -0.25015 0.3973 -3.5796
TYR_154 -6.05102 0.31492 4.24148 -0.93635 0.07083 0.34731 1.88269 -2.49096 -0.00664 -0.06232 -1.64221 -0.26089 0 0 0 0 0 0.03091 0.00356 0 1.77628 -0.35853 0.0368 1.2797 -0.03152 0.35477 -1.50119
HIS_155 -3.91818 0.2542 3.8098 -0.41116 0.00914 0.48344 1.41017 -1.94798 -0 -0 -1.65493 -0.17063 0 0 0 0 0 -0.0477 0.03389 0 1.91842 -0.07313 0 -0.45461 0.02128 0.37612 -0.36184
THR_156 -4.61533 0.24926 4.55726 -0.16649 0.06658 0.0568 2.04281 -2.11518 -0.02073 -0.17565 -2.60777 0.19276 0 0 0 0 0 -0.01178 0.02562 0.069 0 0.05031 2.29267 -1.0874 -0.20536 0.43513 -0.9675
THR_157 -3.6978 0.84007 2.89289 -0.17044 0.04621 0.06641 1.44626 -1.41068 -0 -0 -0.18887 -0.46235 0 0 0 0 0 0.0369 0.03221 0.04429 0 0.04728 2.31427 -1.0874 -0.05485 1.14732 1.84172
PRO_158 -3.18254 0.65069 2.01749 -0.09347 0.00227 0.05867 0.73611 -0.96794 -0 -0 1.03501 0.64362 0 0 0 0 0 -0.14887 0.0072 0.61811 0 -0.59506 0 -2.4119 0.04226 1.23575 -0.35261
LYS_159 -3.42221 0.46008 3.9909 -0.46656 0.09074 0.27211 1.6502 -1.60459 -0.0093 -0.0954 -1.80719 0.52548 0 0 0 -0.48711 0 -0.10454 0.0638 2.3527 0 -0.08586 0 -1.5107 -0.27167 0.59602 0.13687
ASP_160 -4.84008 0.57567 7.20482 -0.09477 0.00136 0.25385 3.37917 -2.85813 -0.01206 -0.12501 -6.10463 -0.20767 0 0 0 -1.41411 0 -0.00552 0.01043 0 2.0048 0.08365 0 -2.3716 -0.39435 0.8429 -4.07127
LYS_161 -3.20381 0.53077 4.80574 -0.51696 0.25343 0.57314 1.74943 -1.93712 -0.00927 -0.04074 -3.75258 -0.35914 0 0 -1.06445 0 0 -0.01539 0.09065 2.76721 0 0.21793 0 -1.5107 0.12426 0.81186 -0.48574
ARG_162 -5.49346 0.56159 5.1931 -0.59803 0.08208 0.37999 1.66799 -2.16068 -0.0285 -0.28749 -3.20252 0.55248 0 0 0 0 0 0.02204 0.01496 3.11414 0 -0.04299 0 -1.2888 0.10133 1.14555 -0.26723
PRO_163 -7.49056 1.48338 3.81662 -0.18472 0.00238 0.12852 1.12491 -1.65708 -0 -0 -0.76333 0.18936 0 0 0 0 0 0.16014 0.01956 0.4302 0 -0.97532 0 -2.4119 -0.37313 1.24383 -5.25715
ALA_164 -4.27592 0.39905 2.36222 -0.02343 0 0 2.13697 -1.8143 -0.00371 -0.011 -2.46553 -0.20906 0 0 0 0 0 0.10295 0 0 0 -0.13346 0 1.8394 -0.63004 0.87955 -1.84632
ILE_165 -7.07589 0.76284 1.49455 -0.62942 0.45833 0.13691 1.25331 -1.89937 -0.01205 -0.09941 -0.47488 -0.03684 0 0 -0.36978 0 0 0.01525 0.0201 1.20536 0 -0.57737 0 0.73287 -0.53992 0.93978 -4.6956
PHE_166 -10.37 3.8653 2.18514 -0.66564 0.39855 0.42246 2.53467 -2.47948 -0.00371 -0.011 -1.61572 -0.07176 0 0 0 0 0 10.4506 0.24157 0 3.79243 -0.30492 0 1.0402 -0.08441 11.7758 21.1001
GLY_167 -3.75077 0.57863 2.80473 -0.00081 0 0 1.05392 -1.46464 -0.04009 -0.19636 -0.62292 -0.31848 0 0 0 0 0 0.14303 0 0 0 -1.52661 0 0.83697 0.72694 12.0913 10.3148
MET_168 -7.17697 0.43283 3.90863 -0.55798 0.16466 0.30538 1.75082 -1.97066 -0.01412 -0.11152 -2.06426 0.02069 0 0 0 0 0 0.11732 0.66398 2.52345 0 0.19884 0 0.60916 0.59108 1.62753 1.01885
THR_169 -7.10525 1.25177 4.60197 -0.20231 0.10143 0.08239 2.82356 -2.67507 -0 -0 -1.98721 -1.52813 0 0 -0.1404 0 0 0.0039 0.49562 0.35514 0 0.13712 2.47694 -1.0874 -0.06169 1.30112 -1.15649
ALA_170 -3.77986 0.18511 1.67437 -0.0226 0 0 0.50614 -1.4527 -0.02109 -0.14613 -0.19001 -0.36104 0 0 0 0 0 -0.06091 0 0 0 -0.3025 0 1.8394 -0.21649 0.51786 -1.83046
SER_171 -4.36476 0.86931 3.06271 -0.02944 0 0.06913 1.29608 -1.83363 -0 -0 -0.04719 -0.27339 0 0 -0.1404 0 0 0.14866 0.02761 0.05406 0 -0.52297 0.60956 -0.77834 -0.26435 1.10607 -1.01128
PRO_172 -5.084 1.20212 0.96072 -0.0766 0 0.04963 0.69062 -0.71425 -0 -0 0.85561 0.60677 0 0 0 0 0 0.14522 0.4054 0.49873 0 -0.19778 0 -2.4119 -0.20758 2.07122 -1.20606
VAL_173 -4.93965 0.82623 2.47546 -0.28481 0.25258 0.06682 1.55425 -1.82341 -0 -0 0.31683 -0.16894 0 0 0 0 0 0.10964 0.04975 0.0069 0 0.46503 0 1.9342 5.28805 1.68134 7.81026
ASN_174 -5.47539 0.61394 3.03231 -0.18318 0.01895 0.26714 1.26878 -1.77416 -0.00461 -0.01924 0.13231 -0.16649 0 0 0 0 0 -0.0258 0.05528 0 1.50184 -0.23215 0 -0.93687 5.50166 1.04693 4.62126
LEU_175 -4.28868 0.46577 1.28472 -0.68753 0.22062 0.28263 0.29582 -0.71449 -0.00396 -0.04292 1.03174 0.15538 0 0 0 0 0 0.00585 0.09454 0.65749 0 -0.10228 0 0.18072 0.42909 0.75109 0.01563
LYS_176 -2.91218 0.16178 2.95523 -0.27734 0.02505 0.12006 0.5659 -1.07083 -0.02296 -0.10251 0.51137 -0.10729 0 0 0 0 0 0.00701 0.05193 1.6277 0 0.04615 0 -1.5107 1.32443 0.51178 1.90458
GLY_177 -2.54861 0.20811 2.53743 -0.00034 0 0 1.356 -1.28875 -0.02939 -0.19815 -1.47244 -0.25917 0 0 -0.571 0 0 -0.02119 0 0 0 0.48395 0 0.83697 1.11412 0.34591 0.49343
VAL_178 -4.39163 0.66179 2.28771 -0.29427 0.19733 0.05546 1.18012 -1.52022 -0.01237 -0.07032 -0.44694 -0.22244 0 0 0 0 0 -0.02885 0.02206 0.10107 0 -0.12337 0 1.9342 0.53666 0.69236 0.55837
SER_179 -1.39835 0.28304 1.37952 -0.02959 0.0007 0.04723 0.50644 -0.68683 -0 -0 -0.13622 -1.09194 0 0 0 0 0 -0.01474 0.03005 0.26614 0 -0.24319 0.60801 -0.77834 -0.04356 0.67997 -0.62167
SER_180 -3.12451 0.20303 4.20684 -0.03469 0 0.08056 2.07933 -1.87948 -0.00899 -0.0929 -1.07649 -0.09103 0 0 -0.669 0 0 -0.00482 0.02356 0.15232 0 -0.45444 0.68553 -0.77834 -0.41771 0.33774 -0.86351
GLN_181 -4.19752 0.25352 3.73434 -0.40408 0.14281 0.29191 1.79699 -1.90406 -0.01042 -0.11152 -1.78456 -0.78359 0 0 0 0 0 -0.06317 0.0033 0 3.6618 -0.21492 0 -0.18838 -0.27194 0.23215 0.18265
VAL_182 -3.95072 0.34876 3.37964 -0.31496 0.22043 0.07155 1.57574 -1.90523 -0 -0 -0.57128 -0.10934 0 0 0 0 0 -0.06746 0.00026 0.03271 0 -0.33945 0 1.9342 -0.17223 0.45712 0.58974
ASP_183 -5.42172 0.27249 8.14152 -0.2659 0.01207 0.86091 4.04486 -3.46504 -0 -0 -7.0203 0.26954 0 0 -1.24 -0.73924 0 -0.0355 0.01843 0 3.39688 0.05304 0 -2.3716 -0.10516 0.91562 -2.6791
CYS_184 -8.04578 0.79075 5.96525 -0.04279 0 0.01447 2.54895 -3.04441 -0 -0 -2.1773 -0.44029 0 0 0 0 0 -0.0257 0.00055 0.34519 0 0.26189 0 3.6196 0.13596 0.82789 0.73423
ALA_185 -6.55319 0.60319 5.20883 -0.02237 0 0 2.68103 -3.16388 -0 -0 -2.97846 -0.34564 0 0 0 0 0 -0.02418 0 0 0 -0.22071 0 1.8394 0.04317 0.46851 -2.46429
ILE_186 -6.15339 0.33891 5.70137 -0.50659 0.391 0.10505 2.70133 -2.92842 -0 -0 -2.20751 -0.05741 0 0 0 0 0 -0.06036 0.02699 0.52852 0 -0.44662 0 0.73287 -0.1902 0.39299 -1.63149
LYS_187 -7.72841 0.31721 8.60952 -0.55617 0.14311 0.45914 3.73755 -3.49041 -0 -0 -4.12256 0.36841 0 0 0 -0.73924 0 0.08813 0.20427 2.73484 0 -0.04514 0 -1.5107 -0.251 0.65304 -1.12844
ILE_188 -9.13025 1.02337 5.82252 -0.49771 0.39203 0.09848 3.0405 -3.3106 -0 -0 -2.54509 0.04649 0 0 0 0 0 -0.06538 0.17115 0.49877 0 -0.45609 0 0.73287 -0.22999 0.6421 -3.76681
ARG_189 -7.47554 0.49404 8.78399 -0.46283 0.05694 0.24468 3.99576 -3.94077 -0.01897 -0.14313 -5.6055 0.30866 0 0 0 -1.38376 0 0.07864 0.33515 2.05825 0 -0.1658 0 -1.2888 -0.23454 0.60336 -3.76017
ASN_190 -5.12759 0.1794 5.9657 -0.16418 0.01481 0.23948 2.6345 -2.84871 -0 -0 -2.17864 -0.32799 0 0 0 0 0 0.22087 0.00043 0 1.47243 0.56042 0 -0.93687 -0.14938 0.5745 0.12918
LEU_191 -8.0149 0.56246 4.86071 -0.45482 0.16817 0.10438 3.25324 -3.28512 -0 -0 -2.48195 0.20277 0 0 0 0 0 -0.00672 0.19417 0.51021 0 -0.2423 0 0.18072 0.03012 0.44814 -3.97072
GLU_192 -7.33186 0.62346 8.28948 -0.22757 0.03751 0.3338 3.4417 -3.80666 -0.01897 -0.14313 -2.04301 -0.62826 0 0 0 0 0 -0.03807 0.01469 0 3.01353 -0.26422 0 -2.7348 -0.40131 0.43664 -1.44705
THR_193 -4.97295 0.39114 5.09706 -0.19274 0.11164 0.06425 2.47361 -2.59768 -0.00243 -0.04186 -2.81994 0.02751 0 0 0 0 0 0.0032 0.00038 0.0614 0 0.01446 2.30383 -1.0874 -0.03477 0.33065 -0.87065
LYS_194 -6.48548 0.20628 6.56174 -0.29926 0.02671 0.13111 2.85517 -2.84735 -0.02983 -0.11251 -2.25887 -0.01441 0 0 0 -0.53157 0 -0.0712 0.18121 1.70357 0 -0.06373 0 -1.5107 -0.00261 0.35569 -2.20606
LEU_195 -7.97313 1.03313 3.42761 -0.52107 0.3357 0.15244 1.53939 -2.39809 -0.00257 -0.01185 -0.836 0.11995 0 0 0 0 0 -0.06327 0.24993 0.09219 0 -0.14107 0 0.18072 -0.58093 0.68572 -4.71121
ASP_196 -3.43553 0.14145 4.91448 -0.27882 0.06825 0.90696 2.31923 -2.1537 -0.03574 -0.28186 -2.25622 -0.21735 0 0 0 -0.92417 0 -0.01771 0.04463 0 2.18663 -0.59443 0 -2.3716 -0.55029 0.69122 -1.84455
SER_197 -4.41124 0.50171 4.32682 -0.03687 0.00314 0.07017 1.51648 -1.94745 -0 -0 -0.27821 -0.2533 0 0 0 0 0 -0.02001 0.07694 0.16153 0 -0.46448 1.75296 -0.77834 -0.52482 0.45799 0.153
THR_198 -3.50702 0.61515 2.53557 -0.13199 0.03504 0.04129 0.93164 -1.23905 -0.02384 -0.22544 -0.08691 0.06876 0 0 -0.38716 0 0 -0.01945 0.15123 0.84172 0 -0.61428 2.31294 -1.0874 0.47473 0.77229 1.45782
VAL_199 -5.13586 0.69901 1.44136 -0.23251 0.09025 0.04435 1.31694 -1.40587 -0 -0 -1.03976 -0.17113 0 0 0 0 0 0.18185 0.04385 0.54764 0 -0.62875 0 1.9342 0.62899 0.87594 -0.80947
CYS_200 -5.30824 0.84228 2.08001 -0.0424 0 0.01315 1.53572 -1.39985 -0.01791 -0.12376 -1.80113 -0.1537 0 0 0 0 0 0.06665 0.02869 0.26625 0 -0.01251 0 3.6196 -0.1749 0.71457 0.13251
THR_201 -7.04052 0.84235 3.75516 -0.15872 0.05343 0.11939 2.01645 -2.32793 -0.0176 -0.16878 -1.38992 -1.38383 0 0 -0.63574 0 0 -0.02122 0.01428 1.46357 0 0.07247 2.43447 -1.0874 -0.04512 0.81453 -2.69069
ILE_202 -7.10064 0.8787 4.63577 -0.4671 0.34147 0.1003 2.39032 -2.71656 -0 -0 -1.9106 -0.10279 0 0 0 0 0 -0.07842 0.03572 0.28642 0 -0.4491 0 0.73287 -0.05701 1.19108 -2.28957
LYS_203 -6.24576 1.21629 7.5972 -0.51174 0.10741 0.4592 3.34285 -3.03562 -0 -0 -4.10557 1.02032 0 0 -0.67536 -0.57953 0 0.06946 0.71465 2.62756 0 0.6387 0 -1.5107 0.46899 1.56455 3.1629
ASP_204 -4.37372 0.56803 6.4075 -0.12254 0.0145 0.37822 2.81749 -2.69329 -0.01054 -0.1297 -4.20097 -0.70168 0 0 0 -0.65154 0 -0.00609 0.00468 0 1.70638 0.04834 0 -2.3716 0.86373 1.05481 -1.39801
ARG_205 -6.89896 0.58114 7.58793 -0.8609 0.27525 0.60874 3.19569 -3.17223 -0.01789 -0.14478 -1.74967 0.34404 0 0 0 -0.82327 0 -0.04299 0.33419 2.36283 0 -0.20378 0 -1.2888 0.31602 0.4934 0.89597
LYS_206 -6.67431 0.89053 9.50115 -0.55067 0.25354 0.24274 3.95889 -3.89911 -0.02109 -0.12462 -5.82918 0.11206 0 0 0 -0.50328 0 0.06931 0.05479 2.73678 0 0.07744 0 -1.5107 -0.00189 0.70644 -0.51119
GLU_207 -4.49991 0.14648 6.12271 -0.20454 0.02655 0.27019 2.71865 -2.67774 -1e-05 -0.00021 -2.73394 -0.56705 0 0 0 -0.88753 0 0.02462 0.02534 0 3.01537 -0.33827 0 -2.7348 -0.29482 0.52997 -2.05892
LEU_208 -7.87791 0.56916 5.16707 -0.677 0.22195 0.25266 3.86641 -3.10543 -0 -0 -2.59555 0.08924 0 0 0 0 0 0.03766 0.00289 0.90907 0 -0.24247 0 0.18072 -0.39664 0.39971 -3.19846
GLU_209 -6.32873 0.44658 8.09776 -0.2167 0.03433 0.30446 3.15785 -3.55679 -0.01941 -0.12097 -3.39137 -0.61719 0 0 0 -1.61682 0 0.04499 0.04468 0 3.02458 -0.2423 0 -2.7348 -0.38665 0.57243 -3.50407
LYS_210 -2.7096 0.14553 3.53746 -0.38619 0.03475 0.19304 1.28364 -1.62632 -0.03112 -0.15608 -0.51681 -0.13379 0 0 0 0 0 0.0582 0.0218 2.00135 0 0.05093 0 -1.5107 -0.40781 0.40162 0.2499
HIS_D_211 -4.55272 0.3167 3.30392 -0.57202 0.0018 0.57537 1.68644 -1.8049 -0.01003 -0.08292 -1.04123 -0.34614 0 0 0 0 0 0.10993 0.0178 0 1.68486 -0.32933 0 -0.45461 0.13064 0.44463 -0.9218
VAL_212 -6.73103 1.31009 3.60494 -0.32196 0.39831 0.07436 1.92202 -2.36107 -0 -0 -0.67353 -1.00068 0 0 0 0 0 0.07331 0.16886 2.25931 0 -0.6377 0 1.9342 0.4031 1.30244 1.72497
PRO_213 -2.91523 0.66915 1.20778 -0.0652 3e-05 0.04119 0.34361 -0.48329 -0 -0 0.11728 0.54477 0 0 0 0 0 0.04501 0.05117 0.10744 0 -0.23327 0 -2.4119 0.53292 2.55442 0.10588
MET_214 -6.55428 1.33576 2.53274 -0.38117 0.09793 0.22295 1.18619 -1.40842 -0 -0 -0.51933 -0.42931 0 0 0 0 0 0.09823 0.06936 2.84671 0 -0.04893 0 0.60916 0.50698 2.44964 2.61421
PRO_215 -1.64023 0.30821 0.88109 -0.17636 0.08105 0.12445 0.07668 -0.29849 -0.02151 -0.14317 0.52221 0.02682 0 0 0 0 0 0.00862 0.00088 0.17527 0 -0.81545 0 -2.4119 0.42822 1.03509 -1.83852
SER_216 -4.23743 0.44273 3.97367 -0.05168 0.02257 0.10489 1.63947 -1.66467 -0 -0 -1.36327 0.06926 0 0 0 0 0 0.04858 0.05195 0.9861 0 0.06807 0.65001 -0.77834 1.3966 0.3303 1.68883
GLU_217 -2.42603 0.12131 3.04601 -0.23479 0.03375 0.40493 1.13293 -1.21551 -0.00941 -0.03544 -1.82235 -0.46676 0 0 0 -0.85256 0 0.00525 0.00709 0 3.13765 0.20955 0 -2.7348 1.66339 0.29159 0.2558
ILE_218 -5.56569 0.61294 3.00392 -0.47596 0.37105 0.10613 2.05804 -2.00176 -0 -0 -2.48442 0.02519 0 0 0 0 0 -0.00148 0.04452 0.38712 0 -0.78387 0 0.73287 0.33197 0.27111 -3.36832
VAL_219 -4.08518 0.44582 0.25474 -0.27029 0.16263 0.05629 0.516 -1.02462 -0.01654 -0.05689 -0.13891 -0.30734 0 0 0 0 0 -0.0757 0.002 0.2486 0 -0.77667 0 1.9342 -0.44275 0.2129 -3.36172
VAL_220 -5.41522 0.30866 2.44583 -0.28758 0.21587 0.06737 2.15061 -1.89971 -0.00045 -0.00152 -2.11763 -0.38174 0 0 0 0 0 -0.03256 0.00779 0.17126 0 -0.58329 0 1.9342 -0.35583 0.16608 -3.60784
GLU_221 -4.68238 0.47035 3.86641 -0.22939 0.03717 0.35931 1.76229 -1.7998 -0.00713 -0.02145 -3.14444 -0.47867 0 0 -0.44706 -0.72564 0 0.04903 0.00177 0 3.09739 0.03108 0 -2.7348 -0.18313 0.57972 -4.19938
TYR_222 -10.2946 0.95384 6.44564 -0.99576 0.11698 0.58253 3.30434 -3.4316 -0.01441 -0.22545 -2.48857 -0.2681 0 0 0 0 0 -0.01534 0.06172 0 1.55156 -0.44117 0.00799 1.2797 -0.17047 1.08919 -2.95194
ASP_223 -3.53409 0.24991 4.48317 -0.27111 0.19577 0.92022 1.51459 -1.98935 -0.0012 -0.00725 -2.55118 -3.35272 0 0 0 -0.33187 0 0.22816 0.66186 0 2.16755 -0.60125 0 -2.3716 0.18989 1.70768 -2.69282
LYS_224 -6.97404 0.95203 5.99987 -0.47617 0.08398 0.31885 2.35208 -2.51131 -0.02477 -0.12606 -1.28482 0.39487 0 0 -0.69233 0 0 -0.17855 0.38177 1.80247 0 -0.02853 0 -1.5107 0.24453 1.59285 0.31601
ALA_225 -4.10993 0.55999 2.73604 -0.02205 0 0 2.25847 -1.90326 -0 -0 -2.18047 -0.36474 0 0 0 0 0 0.24786 0 0 0 -0.35883 0 1.8394 -0.38845 0.76902 -0.91696
ALA_226 -1.48365 0.13313 1.63109 -0.03088 0.02098 0 0.71186 -0.90944 -0.00945 -0.07679 -0.47121 -0.48688 0 0 0 0 0 0.3024 0 0 0 -0.04734 0 1.8394 0.13967 0.54009 1.803
THR_227 -3.21692 0.54058 2.54812 -0.18629 0.08318 0.10636 1.75223 -1.35841 -0.0109 -0.08071 -1.27221 -0.21033 0 0 0 -0.68488 0 0.11163 0.04683 1.89523 0 -0.35292 2.35856 -1.0874 1.21351 0.54538 2.74064
MET_228 -6.81931 1.08111 2.96134 -0.56267 0.35225 0.30122 1.35236 -1.75739 -0.02332 -0.12213 -0.18637 -0.13463 0 0 0 0 0 -0.05188 0.4427 2.37202 0 0.11906 0 0.60916 1.71742 0.68363 2.33456
TRP_229 -8.32021 1.10695 4.00309 -0.71224 0.20745 0.35691 2.42918 -2.89722 -0 -1e-05 -1.22702 -0.54841 0 0 0 0 0 0.05387 0.79534 0 3.39305 -0.11663 0 1.6906 1.04508 0.87596 2.13575
SER_230 -3.09119 0.14792 3.96979 -0.02806 0 0.04582 1.80791 -1.82274 -0.02102 -0.16107 -2.10587 -1.0673 0 0 0 0 0 0.27785 0.00038 0.16758 0 -0.18274 0.60207 -0.77834 -0.26926 0.67443 -1.83386
LEU_231 -6.38582 0.64635 4.01319 -0.66992 0.12256 0.26199 1.92427 -2.46359 -0 -0 -0.796 0.0159 0 0 0 0 0 0.02083 0.11728 1.02356 0 -0.26279 0 0.18072 -0.50094 0.44416 -2.30824
HIS_D_232 -10.5507 1.00704 7.53489 -0.53409 0.08832 0.6914 3.17952 -4.15861 -0.02104 -0.17959 -2.57264 -0.26032 0 0 0 -0.82673 0 0.49742 0.08607 0 1.87101 -0.06441 0 -0.45461 -0.13637 1.2292 -3.5742
GLU_233 -4.73271 0.1794 5.77594 -0.20415 0.02979 0.2828 2.32049 -2.63072 -0.02102 -0.16107 -1.58551 -0.59594 0 0 0 0 0 0.01211 0.00191 0 3.04147 -0.17789 0 -2.7348 -0.19829 1.31865 -0.07957
THR_234 -5.26867 0.32131 6.06701 -0.2055 0.13597 0.0747 2.83455 -2.81054 -0.01462 -0.16338 -3.40961 -0.08851 0 0 0 0 0 0.0397 0.00046 0.07126 0 -0.02312 2.28627 -1.0874 -0.1463 0.48103 -0.90542
ILE_235 -9.47718 1.21987 4.90103 -0.51379 0.49394 0.10511 3.0882 -3.3255 -0.00916 -0.06521 -2.0363 -0.01201 0 0 0 0 0 -0.0578 0.03628 0.56015 0 -0.43269 0 0.73287 0.05813 0.61687 -4.1172
LYS_236 -4.74921 0.22537 5.27097 -0.29638 0.02423 0.12671 2.4438 -2.47482 -0 -0 -2.37252 -0.01993 0 0 0 0 0 0.06361 0.01641 1.67474 0 -0.0351 0 -1.5107 -0.18688 0.55874 -1.24098
GLN_237 -4.86473 0.33333 5.38017 -0.26795 0.06892 0.22361 2.67738 -2.72241 -0.01462 -0.16338 -2.40212 -0.50127 0 0 0 0 0 0.06715 0.21362 0 2.7241 -0.03051 0 -0.18838 -0.26978 0.26782 0.53093
MET_238 -6.28719 0.47767 4.73915 -0.78556 0.27948 0.20442 3.07245 -2.76846 -0 -0 -2.43374 0.01678 0 0 0 0 0 0.03028 0.19311 1.02093 0 -0.04724 0 0.60916 -0.16562 0.42466 -1.41973
ILE_239 -8.97493 0.63436 4.54292 -0.49645 0.33985 0.09919 2.72516 -3.06484 -0 -0 -2.21829 -0.00488 0 0 0 0 0 -0.03734 0.0419 0.49406 0 -0.4578 0 0.73287 -0.0409 0.50077 -5.18435
ALA_240 -4.29869 0.25953 4.73183 -0.02139 0 0 2.53708 -2.54686 -0.00916 -0.06521 -1.96508 -0.35941 0 0 0 0 0 -0.03495 0 0 0 -0.19362 0 1.8394 -0.11733 0.38685 0.143
ALA_241 -4.25913 0.22609 4.04207 -0.02201 0 0 2.57606 -2.4595 -0 -0 -2.53179 -0.34714 0 0 0 0 0 -0.02139 0 0 0 -0.21252 0 1.8394 -0.3354 0.2354 -1.26987
VAL_242 -7.07487 0.64943 2.94112 -0.31209 0.18593 0.06988 2.68247 -2.63699 -0 -0 -2.29683 -0.12537 0 0 0 0 0 -0.0643 0.0183 0.05518 0 -0.35386 0 1.9342 -0.19427 0.29552 -4.22656
GLU_243 -5.07387 0.28581 5.20524 -0.34236 0.09513 0.40334 2.5525 -2.65156 -0 -0 -2.60268 -0.61536 0 0 0 0 0 -0.02565 0.00716 0 3.26505 -0.08699 0 -2.7348 -0.0835 0.31456 -2.08799
GLU_244 -4.77882 0.20036 5.53757 -0.21359 0.02591 0.29965 2.5118 -2.71619 -0.01028 -0.07436 -2.52856 -0.61643 0 0 0 0 0 0.03176 0.00786 0 3.09951 -0.23426 0 -2.7348 -0.32942 0.20933 -2.31294
ALA_245 -3.88392 0.2304 4.0989 -0.02227 0 0 2.53682 -2.41295 -0 -0 -2.48194 -0.35826 0 0 0 0 0 0.01268 0 0 0 -0.18701 0 1.8394 -0.42987 0.23894 -0.81908
ALA_246 -4.09729 0.31333 3.83428 -0.02147 0 0 2.37667 -2.29831 -0 -0 -2.02562 -0.35398 0 0 0 0 0 0.00267 0 0 0 -0.20511 0 1.8394 -0.34096 0.28177 -0.6946
GLN_247 -5.87317 0.44002 6.82985 -0.28413 0.04065 0.20802 3.15563 -3.16826 -0 -0 -3.3544 -0.48022 0 0 0 -0.86006 0 -0.01574 0.02379 0 3.07952 -0.03733 0 -0.18838 -0.25337 0.42796 -0.30962
ALA_248 -5.19443 0.25008 5.3627 -0.02231 0 0 2.76495 -2.89991 -0 -0 -2.56022 -0.36447 0 0 0 0 0 -0.02495 0 0 0 -0.24089 0 1.8394 -0.3016 0.40977 -0.98188
SER_249 -3.84294 0.1676 5.00435 -0.02798 0 0.06489 2.335 -2.34964 -0.00011 -0.00104 -2.62217 -0.59414 0 0 0 0 0 0.01403 0.00022 0.66916 0 0.34253 0.60203 -0.77834 -0.0999 0.18191 -0.93452
SER_250 -3.8451 0.15061 5.08944 -0.02605 0 0.06114 2.18742 -2.30263 -0 -0 -1.83606 -0.64229 0 0 0 0 0 0.0016 0.00237 0.5919 0 0.35553 0.60724 -0.77834 0.30802 0.11991 0.04471
ARG_251 -7.66071 0.50006 7.13253 -0.76545 0.12272 0.4932 3.12807 -3.50775 -0.01028 -0.07436 -2.71275 0.40727 0 0 0 -0.86006 0 -0.0293 0.04921 1.44498 0 -0.04622 0 -1.2888 0.03707 0.22013 -3.42044
LYS_252 -6.26794 0.47706 6.08154 -0.31149 0.03424 0.14484 2.76202 -2.95613 -0 -0 -2.59232 -0.03338 0 0 0 0 0 0.04924 0.02963 1.75895 0 -0.00427 0 -1.5107 -0.34952 0.39175 -2.29649
SER_253 -4.71333 0.17959 5.17714 -0.0283 0 0.06637 2.5988 -2.56654 -0.01496 -0.18833 -2.56472 -0.58449 0 0 0 0 0 0.02072 0.00465 0.72108 0 0.33438 0.64812 -0.77834 -0.11191 0.31324 -1.48683
LYS_254 -5.50745 0.3462 5.55912 -0.30949 0.03108 0.13856 2.58345 -2.60037 -0 -0 -2.3702 0.0038 0 0 0 0 0 -0.01432 0.01082 1.74286 0 0.01731 0 -1.5107 -0.10316 0.18215 -1.80032
TRP_255 -6.94479 0.4204 5.28709 -0.71447 0.13931 0.39989 2.40453 -2.81064 -0 -0 -2.03554 -0.36514 0 0 0 0 0 -0.02525 0.04242 0 2.9051 -0.0755 0 1.6906 -0.28533 0.19903 0.23172
GLN_256 -5.8597 0.44275 4.87968 -0.26435 0.05104 0.20837 2.21764 -2.71877 -0.01805 -0.23847 -1.67483 -0.48046 0 0 0 0 0 0.01518 0.19736 0 2.71546 -0.07364 0 -0.18838 -0.20783 0.22662 -0.7704
PHE_257 -6.83831 0.53129 4.64084 -0.84894 0.03981 0.28796 2.26261 -2.54642 -0.00932 -0.06088 -1.56401 -0.01895 0 0 0 0 0 0.00423 0.30824 0 1.97946 -0.21572 0 1.0402 -0.0545 0.2447 -0.81771
MET_258 -4.10763 0.31703 3.56842 -0.22728 0.03599 0.08405 1.50525 -1.7577 -0 -0 -0.95525 -0.21047 0 0 0 0 0 -0.04862 0.15163 2.14235 0 -0.02618 0 0.60916 -0.0001 0.25347 1.3341
GLY_259 -1.90522 0.16097 2.7893 -6e-05 0 0 1.42557 -1.35497 -0.00161 -0.02164 -2.45646 -0.40511 0 0 0 0 0 -0.09074 0 0 0 0.22541 0 0.83697 -0.05539 0.214 -0.63897
ALA_260 -4.56089 0.98585 3.20099 -0.03111 0.02073 0 1.72239 -2.21371 -0.00932 -0.06088 -0.78016 -0.49884 0 0 0 0 0 0.05892 0 0 0 -0.07697 0 1.8394 0.19296 0.27109 0.06046
ARG_261 -1.45756 0.14813 2.11839 -0.76561 0.10222 0.50214 0.88643 -0.96353 -0.0021 -0.02823 -0.67832 0.30113 0 0 0 0 0 0.13856 0.00832 1.50135 0 -0.18544 0 -1.2888 -0.04942 0.35983 0.64749
ASP_262 -3.9608 0.70037 5.33527 -0.22575 0.11012 0.72743 2.74495 -2.6501 -0.00371 -0.04987 -3.14441 -1.49054 0 0 -0.50254 0 0 -0.05523 0.00375 0 2.20568 -0.752 0 -2.3716 -0.39562 0.30186 -3.47276
ALA_263 -3.02622 0.22355 3.76745 -0.02447 0.00013 0 1.81788 -1.86672 -0 -0 -1.10289 -0.42723 0 0 0 0 0 -0.03028 0 0 0 -0.24682 0 1.8394 -0.48328 0.25007 0.69055
GLY_264 -3.17226 0.41812 4.33852 -5e-05 0 0 2.01089 -2.04657 -0 -0 -2.64313 -0.42788 0 0 -0.50254 0 0 -0.00859 0 0 0 0.50217 0 0.83697 -0.14945 0.21316 -0.63062
ALA_265 -4.23819 0.42674 4.1926 -0.02195 0 0 2.59 -2.39959 -0 -0 -2.19948 -0.36438 0 0 0 0 0 0.08144 0 0 0 -0.11999 0 1.8394 0.0229 0.20668 0.01618
LYS_266 -8.09197 0.72112 6.70846 -0.30642 0.02722 0.13026 3.00906 -3.23314 -0 -0 -2.40202 -0.04558 0 0 0 0 0 -0.03562 0.15395 1.7313 0 -0.00114 0 -1.5107 -0.37207 0.42305 -3.09425
ASP_267 -5.93763 0.41187 7.85461 -0.21647 0.00014 0.70083 3.60715 -3.51859 -0 -0 -4.83881 -0.03857 0 0 0 -1.4246 0 0.00695 0.36149 0 3.35331 0.28524 0 -2.3716 -0.23114 0.52734 -1.46847
GLU_268 -5.99541 0.39563 6.53334 -0.20328 0.02839 0.26361 2.54705 -3.09143 -0.02286 -0.19487 -2.08753 -0.54428 0 0 0 0 0 0.09305 0.04433 0 3.04984 -0.29391 0 -2.7348 -0.32565 0.50664 -2.03215
LEU_269 -7.84714 0.66726 4.36966 -0.69548 0.20593 0.285 3.09763 -2.95103 -0 -0 -2.72286 0.06759 0 0 0 0 0 0.23136 0.00945 1.05716 0 -0.28149 0 0.18072 -0.45476 0.68077 -4.10022
ARG_270 -6.57905 0.39185 7.62794 -0.721 0.11062 0.451 3.31594 -3.50438 -0 -0 -3.20454 0.35623 0 0 0 -0.73294 0 0.00514 0.13535 1.44295 0 -0.12208 0 -1.2888 -0.38278 0.64341 -2.05514
GLN_271 -5.04524 0.2841 5.79314 -0.25973 0.01869 0.19439 2.27925 -2.69043 -0 -0 -2.93258 -0.45532 0 0 0 -0.69167 0 0.09579 0.05431 0 3.13839 -0.11578 0 -0.18838 -0.37054 0.50929 -0.38231
VAL_272 -8.74228 2.06266 3.38917 -0.31923 0.32977 0.06881 2.79338 -3.02497 -0 -0 -1.58608 0.10368 0 0 0 0 0 -0.05675 0.00798 0.01475 0 -0.37065 0 1.9342 -0.03123 0.76344 -2.66335
TYR_273 -5.27011 0.59131 4.33858 -1.01434 0.08208 0.45782 2.88588 -2.45211 -0 -0 -2.41769 -0.28049 0 0 0 0 0 -0.05572 0.03301 0 2.09029 -0.03715 0.00036 1.2797 0.07594 0.7409 1.04825
GLY_274 -2.9014 0.6687 3.92805 -4e-05 0 0 1.95317 -1.91637 -0 -0 -1.65828 -0.42759 0 0 0 0 0 -0.19392 0 0 0 0.29538 0 0.83697 0.44384 0.36522 1.39371
VAL_275 -6.81765 1.54148 4.29559 -0.39216 0.48184 0.10187 3.23277 -2.88137 -0.00411 -0.02536 -3.4738 -0.47351 0 0 0 0 0 -0.16276 0.00636 1.01354 0 0.64275 0 1.9342 0.61313 0.55582 0.18865
SER_276 -3.9921 1.08718 4.54174 -0.03064 0.00024 0.05104 2.29872 -2.2344 -0 -0 -0.86715 -0.94778 0 0 0 0 0 0.16422 0.01427 0.13298 0 -0.36585 0.67475 -0.77834 0.17125 0.57294 0.49306
GLU_277 -2.759 0.41715 3.62994 -0.22005 0.02028 0.30437 1.44442 -1.5475 -0 -0 -1.04058 -0.59722 0 0 -0.42931 0 0 -0.06971 0.07011 0 3.19741 -0.301 0 -2.7348 -0.34123 0.30332 -0.65339
ARG_278 -3.48952 0.44526 3.4552 -0.98587 0.2966 0.78245 1.49963 -1.67323 -0.00328 -0.00919 -1.78558 -0.09065 0 0 -0.42931 0 0 -0.00694 0.01216 2.21726 0 -0.26157 0 -1.2888 -0.04925 0.35613 -1.0085
THR_279 -5.67961 0.97712 3.79401 -0.18309 0.19538 0.07543 2.06929 -2.20331 -0.00887 -0.05501 -1.4137 0.1331 0 0 -0.55717 0 0 -0.06303 0.01276 0.09816 0 0.14247 2.27618 -1.0874 0.41104 0.60275 -0.4635
GLU_280 -2.78998 0.34413 2.90107 -0.2113 0.03129 0.32646 1.05312 -1.33413 -0.00328 -0.00919 -0.68679 -0.5256 0 0 0 0 0 0.04535 0.0057 0 3.09414 0.14957 0 -2.7348 0.14457 0.47852 0.27885
SER_281 -1.83047 0.27985 2.47491 -0.02741 0 0.04365 1.22911 -1.21285 -0.00694 -0.03957 -0.47067 -1.09323 0 0 0 0 0 0.01471 0.0034 0.18777 0 -0.11803 0.60001 -0.77834 -0.30238 0.3504 -0.69609
ASP_282 -3.40775 0.72526 4.1481 -0.11524 0.01205 0.35442 2.21653 -2.03767 -0.00533 -0.03349 -1.35129 -0.43939 0 0 0 0 0 -0.03785 0.0035 0 1.86712 -0.04345 0 -2.3716 -0.47156 0.34822 -0.63942
GLY_283 -3.55015 0.48969 4.30618 -5e-05 0 0 2.34748 -2.1714 -0 -0 -2.34575 -0.45411 0 0 0 0 0 -0.13246 0 0 0 0.39659 0 0.83697 0.01269 0.17358 -0.09073
ALA_284 -5.02452 0.83631 3.40674 -0.02271 0 0 2.60007 -2.40873 -0 -0 -1.83427 -0.36278 0 0 0 0 0 -0.05006 0 0 0 -0.31368 0 1.8394 -0.14729 0.25746 -1.22407
ALA_285 -3.63327 0.19353 3.8076 -0.02291 0 0 2.12026 -2.11126 -0 -0 -2.17916 -0.36552 0 0 0 0 0 -0.05307 0 0 0 -0.18153 0 1.8394 -0.49765 0.28293 -0.80066
ASN_286 -4.79723 0.26405 5.73953 -0.17869 0.03036 0.26231 2.48081 -2.78031 -0.00289 -0.00655 -1.73847 -0.28551 0 0 0 0 0 0.10671 0.06456 0 1.49828 0.37822 0 -0.93687 -0.09405 0.25254 0.25681
LEU_287 -6.19002 0.3963 4.78149 -0.47575 0.19085 0.10878 2.45551 -2.62901 -0 -0 -2.32388 0.20896 0 0 0 0 0 0.0992 0.03764 0.4015 0 -0.26533 0 0.18072 -0.00659 0.26644 -2.7632
ILE_288 -9.19328 0.94811 5.31344 -0.5138 0.35204 0.10605 3.10786 -3.27133 -0.00178 -0.01143 -2.38312 -0.05479 0 0 0 0 0 0.01995 0.00632 0.53656 0 -0.44222 0 0.73287 -0.12277 0.67915 -4.19218
HIS_289 -4.796 0.23979 5.1747 -0.80396 0.03899 0.86608 2.48836 -2.59794 -0 -0 -2.50591 -0.27979 0 0 0 0 0 -0.02016 0.10335 0 1.56649 -0.28214 0 -0.45461 0.25669 0.62844 -0.3776
LYS_290 -8.54449 0.47973 6.65781 -0.36692 0.04742 0.23768 2.63915 -3.2666 -0.0276 -0.11853 -2.17324 0.42865 0 0 0 0 0 -0.00881 0.08073 2.36485 0 0.03052 0 -1.5107 0.08048 0.23878 -2.7311
LEU_291 -8.84876 0.86599 4.47817 -0.44875 0.12865 0.10252 2.86655 -2.98739 -0 -0 -2.56608 0.2239 0 0 0 0 0 0.06014 0.07759 0.42002 0 -0.25587 0 0.18072 -0.29851 0.41489 -5.58622
ARG_292 -6.55114 0.50837 5.55516 -0.61688 0.10201 0.34422 2.62547 -2.9455 -0.01169 -0.07423 -2.32158 0.17528 0 0 0 0 0 0.06954 0.03242 2.5362 0 -0.11351 0 -1.2888 -0.30083 0.50707 -1.76843
ALA_293 -4.61252 0.1901 3.95031 -0.02017 0 0 2.64745 -2.41228 -0.00178 -0.01143 -2.38615 -0.3828 0 0 0 0 0 0.12241 0 0 0 -0.26037 0 1.8394 -0.35402 0.45939 -1.23247
ILE_294 -8.32111 1.3575 4.20541 -0.51063 0.3966 0.10628 2.44442 -2.98819 -0 -0 -0.54403 -0.06391 0 0 0 0 0 -0.06086 0.04877 0.54905 0 -0.49127 0 0.73287 -0.15406 0.78169 -2.51146
ASN_295 -6.01103 0.77906 4.5007 -0.42619 0.06085 0.84696 2.02733 -2.5682 -0 -0 -1.49006 -0.18424 0 0 0 -0.82673 0 -0.04747 0.11735 0 3.13702 0.00384 0 -0.93687 -0.04338 1.10238 0.04132
TYR_296 -5.59854 0.60758 6.09571 -0.71797 0.02944 0.07895 2.7096 -3.02513 -0.00847 -0.1559 -2.74858 -0.25936 0 0 0 -0.75927 0 0.23978 0.01222 0 2.06113 0.04428 0.00421 1.2797 1.18294 1.12165 2.19396
THR_297 -4.92871 0.65699 3.41283 -0.16543 0.05422 0.08766 1.69388 -1.96729 -0.04099 -0.35455 -0.62101 -0.42145 0 0 0 0 0 -0.04849 0.01389 1.57491 0 0.07803 2.38841 -1.0874 1.2948 1.01929 2.63958
LEU_298 -10.1938 2.08902 3.05157 -0.53012 0.22223 0.15859 1.93992 -3.12175 -0.01121 -0.12535 -0.58562 0.09777 0 0 0 0 0 -0.01161 0.05171 0.07517 0 -0.11003 0 0.18072 -0.23762 1.21665 -5.84377
ALA_299 -6.64817 1.34026 4.64297 -0.02067 0 0 2.10165 -3.3434 -0.00983 -0.05425 -1.83422 -0.35181 0 0 0 0 0 0.17644 0 0 0 0.22574 0 1.8394 -0.08778 1.17691 -0.84677
GLU_300 -3.66068 0.16661 4.60887 -0.19776 0.03025 0.27346 2.36637 -2.10523 -0.03798 -0.28689 -1.81971 -0.59489 0 0 -0.69233 0 0 0.1519 0.00145 0 3.0485 -0.33451 0 -2.7348 -0.1609 0.80202 -1.17625
LEU_301 -7.27743 0.72136 3.53477 -0.49328 0.17976 0.14335 3.0601 -2.51692 -0 -0 -3.35185 0.03276 0 0 0 0 0 0.34652 0.1124 0.25601 0 0.03171 0 0.18072 -0.20325 0.88457 -4.3587
GLY_302 -3.98913 0.77633 4.06582 -4e-05 0 0 2.49899 -2.3387 -0 -0 -1.21398 -0.35046 0 0 0 0 0 -0.14036 0 0 0 0.14303 0 0.83697 0.98398 1.26752 2.53997
GLN_303 -5.20196 0.59297 3.38671 -0.6779 0.09045 0.7535 1.05094 -1.78107 -0.00011 -0.00233 -1.13938 -0.59833 0 0 0 -0.64333 0 -0.05833 0.05059 0 2.25957 -0.21568 0 -0.18838 0.50206 1.09897 -0.72105
TRP_304 -10.1972 1.06391 1.70688 -0.66297 0.25936 0.31816 2.19055 -2.58476 -0.03388 -0.1067 -1.27271 -0.11433 0 0 0 0 0 0.11542 0.39495 0 3.20668 -0.11163 0 1.6906 1.19523 0.74384 -2.19853
CYS_305 -8.50693 1.3006 3.30876 -0.04534 3e-05 0.01795 2.45768 -2.30065 -0 -0 -1.64976 -0.43355 0 0 0 0 0 0.15794 0.00378 0.44975 0 0.31374 0 3.6196 1.5586 0.78528 1.03749
ALA_306 -5.89349 0.84743 2.93879 -0.02348 0 0 2.33115 -2.48674 -0.03388 -0.1067 -1.86828 -0.3994 0 0 0 0 0 -0.06662 0 0 0 -0.35596 0 1.8394 -0.27178 0.62836 -2.9212
TYR_307 -6.86165 0.76649 5.1392 -0.60638 0.35601 0.32592 2.69399 -3.08678 -0 -0 -1.92383 -0.31341 0 0 0 -0.64333 0 0.0151 0.21309 0 3.08804 -0.02733 0.04349 1.2797 -0.19778 0.6966 0.95715
LYS_308 -6.31348 0.45695 6.21716 -0.70287 0.22661 0.52277 2.63195 -2.78934 -0.01397 -0.11881 -3.18131 -0.17689 0 0 0 -0.58685 0 0.19491 0.06275 2.8976 0 -0.06404 0 -1.5107 -0.18847 0.63322 -1.80283
VAL_309 -6.82105 0.83562 3.57322 -0.30983 0.2154 0.07071 2.92187 -2.65857 -0 -0 -2.98123 -0.23077 0 0 0 0 0 -0.02825 0.00157 0.20754 0 -0.37787 0 1.9342 -0.30395 0.40958 -3.5418
GLY_310 -4.19642 0.29518 4.68071 -4e-05 0 0 2.73664 -2.44459 -0 -0 -2.34662 -0.42356 0 0 0 0 0 -0.06662 0 0 0 0.36022 0 0.83697 0.1971 0.35721 -0.01382
GLN_311 -4.21563 0.39155 4.93361 -0.2551 0.02188 0.18219 1.89058 -2.31103 -0.0266 -0.25635 -1.87752 -0.46582 0 0 0 0 0 0.0407 0.01479 0 2.89354 -0.24832 0 -0.18838 0.00115 0.33491 0.86014
SER_312 -3.26659 0.36566 4.51611 -0.02329 0 0.02117 2.53716 -2.16569 -0 -0 -2.15092 -0.11001 0 0 0 0 0 0.12214 0.00512 0.45111 0 0.23138 0.60007 -0.77834 -0.10516 0.31779 0.56772
PHE_313 -9.11222 0.81614 4.39128 -0.4901 0.22991 0.18659 3.22294 -2.9898 -0 -0 -2.3322 -0.18235 0 0 0 0 0 0.04773 0.01772 0 2.92427 0.25944 0 1.0402 -0.03056 0.6374 -1.3636
LEU_314 -5.89544 0.61312 5.6655 -0.7122 0.28658 0.31525 2.52986 -2.85923 -0 -0 -2.65467 0.02862 0 0 0 0 0 -0.07037 0.00785 0.85536 0 -0.17166 0 0.18072 -0.147 0.83108 -1.19662
SER_315 -3.64292 0.2407 4.80802 -0.02275 0 0.02082 2.12133 -2.30212 -0.04124 -0.42478 -1.83268 -0.29472 0 0 0 0 0 0.05096 0.00325 0.48052 0 0.32291 0.60522 -0.77834 0.0871 0.45569 -0.14302
ALA_316 -4.10594 0.29829 4.42044 -0.02189 0 0 2.20279 -2.37206 -0 -0 -0.6628 -0.36518 0 0 0 0 0 -0.03027 0 0 0 -0.25404 0 1.8394 -0.14563 0.19191 0.99503
LEU_317 -6.88825 0.56238 5.98791 -0.47101 0.18962 0.11126 2.82163 -2.98957 -0 -0 -2.66463 0.1978 0 0 0 0 0 0.07567 0.11007 0.42456 0 -0.26023 0 0.18072 -0.3535 0.25151 -2.71407
GLN_318 -7.14704 0.53446 7.79909 -0.269 0.05175 0.2088 2.87793 -3.60015 -0.04797 -0.42688 -2.8426 -0.51236 0 0 0 0 0 0.06128 0.07317 0 2.73385 -0.19457 0 -0.18838 -0.28037 0.3255 -0.84351
SER_319 -3.89126 0.23869 5.14466 -0.02603 0 0.06078 1.85559 -2.36938 -0.00935 -0.13479 -1.1981 -0.59491 0 0 0 0 0 0.15695 0.01297 0.71716 0 0.34318 0.60441 -0.77834 -0.07084 0.2827 0.34408
ASP_320 -3.78162 0.37256 5.19083 -0.10941 0.01762 0.33757 2.17131 -2.42493 -0.03405 -0.24677 -1.79582 -0.18483 0 0 0 0 0 0.00654 0.01684 0 1.78127 0.09267 0 -2.3716 -0.04716 0.34485 -0.66413
GLU_321 -5.08202 0.55579 7.47287 -0.21294 0.03865 0.29497 3.25383 -3.1242 -0.02316 -0.19173 -4.49353 -0.56638 0 0 0 -0.57272 0 -0.05339 0.03393 0 3.04925 -0.26309 0 -2.7348 -0.45686 0.58683 -2.48867
ARG_322 -4.66639 0.56499 5.42999 -0.61683 0.13795 0.38758 1.69124 -2.52101 -0.03202 -0.28487 -1.76209 0.18166 0 0 0 0 0 -0.07202 0.16851 2.32483 0 -0.03746 0 -1.2888 -0.17487 0.56734 -0.00229
VAL_323 -5.31491 0.93156 3.47147 -0.37769 0.28692 0.09886 1.86092 -2.31768 -0.00315 -0.02356 -1.28165 -0.24859 0 0 0 0 0 -0.08403 0.25157 0.76501 0 0.41363 0 1.9342 0.00325 0.41703 0.78316
ASN_324 -3.10305 0.51543 3.43834 -0.15403 0.02008 0.23062 1.31777 -1.75129 -0.02948 -0.19928 -0.57451 -0.66124 0 0 0 0 0 -0.15765 0.00215 0 1.4781 0.07919 0 -0.93687 0.81225 0.39392 0.72046
PHE_325 -6.02583 0.63565 2.50737 -0.66506 0.0237 0.02246 1.78893 -1.97446 -0 -0 -0.11005 -0.27491 0 0 -0.55717 0 0 -0.0565 0.0073 0 2.15717 0.12622 0 1.0402 0.62897 0.36477 -0.36126
GLN_326 -4.69155 0.48839 2.65245 -0.23791 0.03988 0.18684 1.71945 -1.7537 -0.02269 -0.1207 -0.37458 -0.66507 0 0 0 0 0 0.21529 0.21339 0 2.69666 0.20955 0 -0.18838 -0.03765 0.5556 0.88527
VAL_327 -4.02081 0.52608 -0.01736 -0.30962 0.38268 0.0786 0.2921 -0.96096 -0.00011 -0.00104 0.24498 -0.48455 0 0 0 0 0 0.39607 2e-05 0.03984 0 0.50053 0 1.9342 0.79325 0.75879 0.15271
ASP_328 -4.78009 0.38719 5.81892 -0.23091 0.10031 0.75101 3.61407 -2.72243 -0 -0 -4.42586 -1.31717 0 0 -0.54592 0 0 -0.06252 0.03834 0 1.84622 -0.82785 0 -2.3716 0.65979 0.68103 -3.38745
VAL_329 -6.77824 1.0697 3.56353 -0.3798 0.25839 0.09548 1.90857 -2.45938 -0.00309 -0.05015 -0.948 -0.25794 0 0 0 0 0 -0.09081 0.02995 0.83356 0 0.45574 0 1.9342 0.02893 0.7033 -0.08606
LYS_330 -4.5184 0.32098 4.55599 -0.30817 0.02489 0.14049 1.81242 -2.1402 -0.01701 -0.12011 -1.5119 -0.08193 0 0 -0.54592 0 0 -0.08113 0.02271 1.72583 0 -0.07316 0 -1.5107 -0.41244 0.54239 -2.17536
PHE_331 -7.15468 0.72181 4.27935 -0.66449 0.0755 0.33157 2.08684 -2.51432 -0 -0 -0.91354 0.15096 0 0 0 0 0 -0.00537 0.0261 0 2.54124 -0.09057 0 1.0402 -0.18425 0.49728 0.22362
GLN_332 -4.41671 0.53085 3.45813 -0.88995 0.18186 0.98372 1.45398 -1.77024 -0 -0 0.50985 -0.92631 0 0 0 0 0 -0.04953 0.00419 0 2.896 -0.16962 0 -0.18838 -0.01168 0.7437 2.33988
GLU_333 -4.21472 0.26123 4.80913 -0.35095 0.068 0.4815 1.43963 -2.07466 -0.03984 -0.31484 -1.68364 -0.57528 0 0 0 0 0 -0.02206 0.09969 0 4.0348 -0.12062 0 -2.7348 -0.3628 0.71344 -0.58679
SER_334 -4.51633 1.12909 4.72907 -0.01827 0 0.0182 1.83569 -2.21815 -0.01783 -0.11415 1.42418 0.44597 0 0 0 0 0 0.14782 0.0017 0.86677 0 -0.221 0.60425 -0.77834 0.10057 2.59002 6.00925
TYR_335 -2.92401 0.69471 2.32725 -0.60655 0.04916 0.35085 0.87088 -1.26489 -0.00746 -0.04586 -0.60046 -0.3192 0 0 -0.82991 0 0 0.14893 4e-05 0 1.93249 0.448 8e-05 1.2797 0.57139 2.88823 4.96337
LEU_336 -7.05814 0.94466 4.20517 -0.62847 0.20921 0.19416 2.30929 -2.60515 -0.01726 -0.10904 -1.48451 0.24583 0 0 0 0 0 0.10024 0.01689 0.49718 0 -0.01286 0 0.18072 1.0018 1.15255 -0.85773
SER_337 -4.12758 0.30086 4.69522 -0.02836 0 0.06591 1.68209 -2.15769 -0 -0 -1.44326 -0.60418 0 0 0 0 0 -0.02032 0.00189 0.70861 0 0.362 0.6 -0.77834 0.93466 0.63751 0.82902
GLU_338 -4.35506 0.18015 5.99701 -0.46055 0.19766 1.41021 2.33146 -2.71898 -0.04951 -0.27757 -2.79292 -2.76782 0 0 -0.82991 0 0 -0.05424 0.08389 0 4.00631 -0.27557 0 -2.7348 -0.12845 0.21861 -3.02008
VAL_339 -4.94384 0.22331 4.50603 -0.31038 0.22895 0.07072 2.03255 -2.45333 -0.02424 -0.1177 -1.27162 -0.10322 0 0 0 0 0 -0.07063 0.00104 0.06595 0 -0.36655 0 1.9342 -0.30456 0.15946 -0.74388
VAL_340 -5.35136 0.28582 4.36183 -0.30795 0.19728 0.07043 2.49642 -2.44962 -0.00998 -0.10231 -2.64659 -0.1404 0 0 0 0 0 -0.06137 0.00021 0.05096 0 -0.33647 0 1.9342 -0.03504 0.18756 -1.85637
SER_341 -4.41827 0.25181 4.75606 -0.02774 0 0.06442 2.44701 -2.35241 -0.01726 -0.10904 -2.92469 -0.60888 0 0 0 0 0 -0.00603 4e-05 0.61635 0 0.35597 0.60008 -0.77834 0.13821 0.20632 -1.80641
LEU_342 -4.85735 0.26946 5.35449 -0.48562 0.22389 0.11766 2.39078 -2.55277 -0 -0 -1.81558 0.22976 0 0 0 0 0 -0.00075 0.07532 0.35866 0 -0.27503 0 0.18072 0.01197 0.23796 -0.53644
LEU_343 -5.90033 0.34574 5.51403 -0.70139 0.23683 0.2824 2.58489 -2.77708 -0.01891 -0.15876 -2.20849 0.1023 0 0 0 0 0 -0.02799 0.03142 0.85028 0 -0.22399 0 0.18072 -0.19775 0.33167 -1.7544
GLN_344 -7.44264 0.36072 6.8744 -0.60487 0.06353 0.67389 3.93315 -3.47607 -0.01074 -0.10528 -4.35947 -0.18227 0 0 0 -0.83101 0 0.04338 0.2132 0 4.25191 -0.25305 0 -0.18838 -0.2361 0.56203 -0.71367
CYS_345 -6.5281 0.71262 5.46172 -0.04579 0 0.01609 3.2234 -2.93774 -0 -0 -3.28305 -0.02407 0 0 0 0 0 0.02056 0.00258 0.29198 0 0.26294 0 3.6196 -0.01438 0.58616 1.36451
GLU_346 -3.50275 0.15653 4.22378 -0.21888 0.02713 0.30932 1.38444 -1.90039 -0.02589 -0.25067 -0.74369 -0.61547 0 0 0 0 0 -0.0638 0.00675 0 3.03591 -0.29928 0 -2.7348 -0.15506 0.3331 -1.03373
LEU_347 -4.68523 0.30752 2.8153 -0.49133 0.17773 0.11736 1.33157 -1.7338 -0 -0 -0.78907 0.23735 0 0 0 0 0 -0.0019 0.08807 0.3651 0 -0.25677 0 0.18072 -0.3349 0.46108 -2.2112
LEU_348 -7.12628 0.72693 4.4641 -0.68129 0.35442 0.1934 2.41795 -2.48423 -0 -0 -2.78354 0.27511 0 0 -0.47569 0 0 -0.04431 0.06256 2.61291 0 -0.18096 0 0.18072 -0.03152 0.80281 -1.71692
GLU_349 -2.19237 0.37656 3.10322 -0.23672 0.04761 0.39841 1.22185 -1.37638 -0.00775 -0.09488 -0.33905 -0.408 0 0 0 0 0 0.00528 0.0066 0 2.69532 -0.05846 0 -2.7348 0.2914 1.05695 1.75479
GLY_350 -3.7536 0.56354 2.85772 -0.00068 0 0 1.7152 -1.75817 -0 -0 -0.5107 -0.21859 0 0 0 0 0 -0.09593 0 0 0 -0.58319 0 0.83697 0.68764 0.71068 0.45088
ALA_351 -4.22028 0.46481 2.94807 -0.02312 0 0 1.88248 -1.86351 -0.01774 -0.06283 -0.03015 -0.36673 0 0 0 0 0 -0.0091 0 0 0 -0.36352 0 1.8394 0.02038 0.1796 0.37776
ALA_352 -1.49968 0.16291 1.5931 -0.02399 0 0 0.29089 -0.92044 -0 -0 0.47102 -0.3754 0 0 0 0 0 -0.07295 0 0 0 -0.32637 0 1.8394 -0.70928 0.15093 0.58014
ALA_353 -3.74397 0.33331 3.43604 -0.02312 0 0 2.83607 -2.22185 -0 -0 -2.69507 -0.34179 0 0 0 0 0 -0.03349 0 0 0 0.13206 0 1.8394 -0.31134 0.47277 -0.32097
GLU_354 -6.56578 0.89065 6.62544 -0.36536 0.1193 0.44198 3.53355 -3.16902 -0.01593 -0.11286 -2.84303 -0.65078 0 0 0 -0.83101 0 -0.06991 0.06529 0 3.05135 -0.11692 0 -2.7348 0.25629 0.75765 -1.7339
LYS_355 -3.0097 0.31492 4.23698 -0.48591 0.0973 0.39591 1.3592 -1.79538 -0.01774 -0.06283 -2.4371 -0.08793 0 0 0 -0.57272 0 -0.02996 0.12294 2.28552 0 -0.05896 0 -1.5107 0.26374 0.53165 -0.46077
VAL_356 -4.35764 0.63417 3.78192 -0.25311 0.1352 0.04197 2.19571 -2.22624 -0 -0 -1.63799 0.01292 0 0 0 0 0 -0.02221 0 0.58472 0 -0.20777 0 1.9342 0.33578 0.31597 1.26761
ALA_357 -4.92565 0.3412 3.74336 -0.02391 0 0 2.17728 -2.49524 -0 -0 -1.58172 -0.36265 0 0 0 0 0 -0.06926 0 0 0 -0.37616 0 1.8394 -0.01474 0.38034 -1.36775
ALA_358 -4.18928 0.26169 3.92926 -0.01898 0 0 2.53192 -2.27627 -0 -0 -1.48799 -0.32991 0 0 0 0 0 0.03539 0 0 0 0.08482 0 1.8394 -0.17927 0.36581 0.56658
GLU_359 -2.08362 0.07706 2.61673 -0.21648 0.02325 0.29095 0.65613 -1.27512 -0.01593 -0.11286 -0.00494 -0.58671 0 0 0 0 0 -0.03359 0.06509 0 3.03204 -0.3408 0 -2.7348 -0.19425 0.2011 -0.63679
VAL_360 -2.86108 0.25607 2.58475 -0.31325 0.19977 0.0721 1.08914 -1.42894 -0.00108 -0.01863 -0.66438 -0.18706 0 0 0 0 0 -0.0672 0.01457 0.05591 0 -0.37313 0 1.9342 -0.30677 0.37268 0.35767
GLY_361 -1.83594 0.14684 2.10584 -8e-05 0 0 0.91205 -1.05151 -0 -0 -1.28139 -0.25166 0 0 0 0 0 0.01231 0 0 0 -0.01004 0 0.83697 1.51168 1.23467 2.32973
LYS_362 -4.74048 0.45883 4.68997 -0.57155 0.18888 0.40276 2.88847 -2.16859 -0 -0 -2.15825 -0.33181 0 0 -0.47569 0 0 0.15271 0.23257 3.23493 0 -0.01214 0 -1.5107 1.92841 1.68626 3.89459
PRO_363 -2.1153 0.24268 1.57862 -0.1297 0.01999 0.08051 0.61254 -0.74351 -0.02154 -0.13546 -0.54896 0.60463 0 0 0 0 0 0.18647 0.00815 0.10055 0 0.33658 0 -2.4119 0.68172 1.00422 -0.64972
GLU_364 -1.93015 0.12244 1.97704 -0.22696 0.033 0.32322 0.73732 -0.91755 -0.00013 -0.00073 0.1564 -0.57001 0 0 0 0 0 -0.0664 0.00693 0 3.13267 -0.27502 0 -2.7348 -0.01764 0.40512 0.15475
ASN_365 -4.69409 0.20463 4.03419 -0.19096 0.05378 0.31391 1.72857 -2.25808 -0.02283 -0.13976 -1.18445 -0.47419 0 0 0 0 0 -0.06241 0.00681 0 2.02493 -0.5506 0 -0.93687 -0.67906 0.25675 -2.56974
GLY_366 -2.79256 0.1994 3.87876 -5e-05 0 0 2.04051 -1.88243 -0 -0 -1.22443 -0.39584 0 0 0 0 0 -0.09534 0 0 0 0.13756 0 0.83697 0.19839 0.11772 1.01867
ASN_367 -2.98038 0.18899 3.93578 -0.17697 0.02122 0.26367 1.40076 -1.85775 -0.02154 -0.13546 -0.96597 -0.32594 0 0 0 0 0 -0.05144 0.01141 0 1.41776 0.29972 0 -0.93687 0.60577 0.08247 0.77522
ALA_368 -4.70636 0.32277 3.79685 -0.02205 0 0 1.9707 -2.31594 -0.01711 -0.15782 -1.32849 -0.36188 0 0 0 0 0 -0.03582 0 0 0 -0.26639 0 1.8394 -0.22862 0.15864 -1.35213
HIS_369 -8.21784 0.45487 8.12902 -0.46212 0.19522 0.43948 3.78171 -4.00462 -0.02549 -0.10892 -3.11832 -0.5391 0 0 0 -0.73623 0 0.0405 0 0 2.89291 0.00708 0 -0.45461 -0.31536 0.31162 -1.73022
ASP_370 -3.94668 0.13879 5.47034 -0.10812 0.0096 0.33002 2.18959 -2.47109 -0 -0 -1.73672 -0.32296 0 0 0 0 0 -0.01669 0.01718 0 1.72136 0.22824 0 -2.3716 -0.20267 0.3351 -0.73631
GLU_371 -4.27022 0.17219 5.46496 -0.21472 0.03025 0.30394 2.13421 -2.4948 -0.01711 -0.15782 -2.22525 -0.6013 0 0 0 0 0 -0.00205 0.021 0 3.02636 -0.20527 0 -2.7348 -0.35274 0.22214 -1.90103
MET_372 -5.82836 0.26296 6.04076 -0.61735 0.17199 0.1566 2.80927 -2.78784 -0 -0 -2.83911 0.03767 0 0 0 0 0 -0.02885 0.06843 1.12879 0 0.08182 0 0.60916 -0.18083 0.22778 -0.68711
GLU_373 -5.35675 0.35146 5.73605 -0.31768 0.05158 0.35135 2.68932 -2.69007 -0.01384 -0.14979 -2.35732 -0.55946 0 0 0 0 0 0.00576 0.05346 0 3.30841 -0.08117 0 -2.7348 0.01967 0.40564 -1.28818
GLU_374 -3.75254 0.17068 4.13737 -0.21171 0.02306 0.28593 1.60133 -1.91444 -0 -0 -1.02563 -0.57037 0 0 0 0 0 -0.01059 0.0174 0 3.00775 -0.29961 0 -2.7348 -0.34886 0.34619 -1.27885
GLY_375 -2.29385 0.11917 2.83024 -5e-05 0 0 1.04277 -1.35834 -0 -0 -0.89443 -0.3698 0 0 0 0 0 0.02951 0 0 0 0.31329 0 0.83697 0.25747 0.20886 0.72182
GLU_376 -3.37208 0.3107 2.98522 -0.21706 0.03331 0.32428 1.05246 -1.40284 -0 -0 -1.30552 -0.54307 0 0 0 0 0 -0.01577 0.01484 0 2.86537 -0.17219 0 -2.7348 0.58603 0.3473 -1.24381
LEU_377 -6.15489 0.94953 3.97644 -0.50911 0.19259 0.16659 2.07981 -2.17295 -0.0347 -0.26418 -1.8603 -0.0491 0 0 0 0 0 0.29087 0.1465 0.66802 0 0.31077 0 0.18072 1.0799 1.36724 0.36373
PRO_378 -3.73544 0.63948 2.90051 -0.08629 7e-05 0.05347 0.8373 -1.10593 -0 -0 -0.43608 0.72825 0 0 0 0 0 -0.08205 0.00086 0.58478 0 -0.27303 0 -2.4119 0.85188 1.42959 -0.10454
ASP_379 -2.12131 0.23292 2.41279 -0.30157 0.1384 1.04682 0.50161 -0.9778 -0 -0 -0.47107 -2.92562 0 0 0 0 0 0.03002 0.39568 0 2.94769 -0.53439 0 -2.3716 0.25277 0.706 -1.03865
ASP_380 -4.29354 0.63143 4.73844 -0.20758 0.09535 0.6554 1.93394 -2.13439 -0.02222 -0.14437 -1.06641 -1.54906 0 0 -0.60362 0 0 -0.07675 0.07093 0 2.09215 -0.42321 0 -2.3716 0.38311 1.28251 -1.0095
PRO_381 -2.21667 0.46655 1.34927 -0.0931 0.0017 0.05868 0.58834 -0.63959 -0 -0 -0.11518 0.66347 0 0 0 0 0 -0.05399 0.02616 0.4429 0 -0.25915 0 -2.4119 -0.21626 1.19296 -1.21582
VAL_382 -2.51237 0.3465 2.1287 -0.29553 0.28647 0.07759 0.80233 -1.17232 -0 -0 -0.96273 -0.82112 0 0 -0.60362 0 0 0.01777 0.00469 0.26334 0 0.0234 0 1.9342 0.40648 0.4507 0.37447
VAL_383 -3.85304 0.57839 1.33507 -0.31709 0.23058 0.06675 0.19315 -1.24242 -0 -0 -0.12869 -0.39248 0 0 0 0 0 -0.00599 0.0328 0.11628 0 -0.44272 0 1.9342 0.30324 0.23321 -1.35875
SER_384 -1.90022 0.11035 2.08628 -0.03133 4e-05 0.05372 0.94866 -1.04454 -0.01462 -0.10005 -0.10186 -0.96819 0 0 -0.90974 0 0 -0.04292 0.01034 0.78461 0 0.07196 0.60004 -0.77834 -0.49648 0.17609 -1.54622
GLY_385 -0.7786 0.03488 1.00645 -6e-05 0 0 0.2505 -0.49423 -0 -0 0.32179 -0.39734 0 0 0 0 0 -0.09748 0 0 0 0.31396 0 0.83697 -0.27253 0.08418 0.80849
GLY_386 -1.73771 0.12842 2.5988 -0.00024 0 0 1.17478 -1.21749 -0.01462 -0.10005 -0.06905 -0.17035 0 0 -0.90974 0 0 -0.12921 0 0 0 -1.12053 0 0.83697 0.06835 0.13999 -0.52169
GLU_387 -3.78662 0.17897 4.97156 -0.58681 0.09473 0.86835 2.08796 -2.10622 -0.02162 -0.1204 -2.70145 -1.21658 0 0 -1.11937 -0.73623 0 -0.0756 0.09667 0 3.70849 -0.01055 0 -2.7348 -0.19227 0.30779 -3.09401
HIS_388 -5.73413 0.24259 4.7045 -0.4497 0.02254 0.55173 1.51099 -2.34174 -0 -0 -0.36126 -0.03161 0 0 0 0 0 -0.01205 0.00075 0 1.58567 -0.32724 0 -0.45461 -0.38184 0.53982 -0.9356
VAL_389 -5.72351 0.5654 4.14393 -0.30191 0.23966 0.07598 2.69148 -2.39867 -0.04125 -0.19862 -1.85841 -0.47521 0 0 -1.11937 0 0 0.00798 0.00536 0.12839 0 -0.12184 0 1.9342 -0.04175 0.58774 -1.90041
ASP_390 -3.08609 0.25353 3.78708 -0.11116 0.0083 0.33587 1.91667 -1.81215 -0.0131 -0.07287 -1.33953 -0.44681 0 0 0 0 0 -0.07403 0.00415 0 1.69594 0.06669 0 -2.3716 -0.1206 0.42521 -0.95451
GLU_391 -3.26279 0.40935 3.90328 -0.43405 0.17621 1.36009 1.71724 -1.89149 -0.00999 -0.08225 -1.61898 -3.13901 0 0 0 0 0 -0.13942 0.00582 0 3.70914 -0.26769 0 -2.7348 -0.42969 0.37552 -2.35351
VAL_392 -4.2945 0.71828 3.52683 -0.37242 0.2495 0.09424 2.37074 -2.02201 -0.02927 -0.17603 -1.84292 -0.1592 0 0 0 0 0 -0.10219 0.09017 0.69287 0 0.36054 0 1.9342 -0.37611 0.31421 0.97695
ILE_393 -3.60625 0.65007 3.34606 -0.50468 0.34735 0.10422 2.45019 -1.85147 -0.01576 -0.0897 -1.4118 -0.06273 0 0 0 0 0 -0.02897 0.03658 0.77298 0 -0.24602 0 0.73287 -0.17576 0.33735 0.78454
GLY_394 -3.56617 0.47334 4.14005 -5e-05 0 0 2.94473 -2.27641 -0.0131 -0.07287 -3.0838 -0.42249 0 0 0 0 0 -0.16812 0 0 0 0.34025 0 0.83697 0.10754 0.36793 -0.39219
ALA_395 -3.19166 0.55031 3.55097 -0.02347 0 0 1.70797 -1.99875 -0 -0 -1.04353 -0.39029 0 0 0 0 0 -0.03789 0 0 0 -0.37945 0 1.8394 -0.20634 0.23727 0.61454
ALA_396 -2.0279 0.34718 1.63155 -0.02541 0.00044 0 0.94584 -1.12438 -0.01928 -0.09378 -0.62909 -0.37404 0 0 0 0 0 0.01264 0 0 0 -0.15372 0 1.8394 -0.73421 0.47726 0.07249
VAL_397 -2.91742 0.32138 2.95174 -0.28601 0.20635 0.06579 1.71028 -1.69424 -0.01436 -0.05477 -0.79497 -0.41167 0 0 0 0 0 0.1923 0.00272 0.07878 0 -0.40931 0 1.9342 0.01303 0.63815 1.53197
ALA_398 -2.35774 0.25924 2.39967 -0.02347 0 0 1.53137 -1.40267 -0 -0 0.19768 -0.34785 0 0 0 0 0 -0.03758 0 0 0 -0.35769 0 1.8394 0.05557 0.37582 2.13174
ASP_399 -2.33 0.24671 3.09828 -0.11798 0.02199 0.37364 0.80009 -1.47408 -0.01394 -0.05322 -0.8447 -0.31169 0 0 0 0 0 -0.06478 0.03954 0 1.89853 -0.08094 0 -2.3716 -0.50986 0.4862 -1.20782
GLY_400 -1.43645 0.17272 2.18626 -0.00045 0 0 1.15539 -1.02512 -0.00041 -0.00155 -0.42583 -0.20577 0 0 0 0 0 -0.11807 0 0 0 -0.35433 0 0.83697 -0.04035 0.37111 1.11411
LYS_401 -3.42584 0.35105 2.39358 -0.33458 0.03558 0.14618 1.02437 -1.16543 -0.00011 -0.00233 -0.77763 -0.00756 0 0 0 -0.68488 0 0.11217 0.03492 1.84042 0 -0.06786 0 -1.5107 0.63805 0.1123 -1.28831
VAL_402 -4.64998 0.44763 0.84783 -0.26894 0.13097 0.05648 0.70741 -1.11099 -0 -0 -0.65874 -0.40567 0 0 -0.56329 0 0 0.02435 0.01792 0.19923 0 -0.71746 0 1.9342 0.33733 0.31123 -3.3605
THR_403 -7.05392 1.39033 4.61098 -0.22768 0.28951 0.11223 2.89891 -2.60769 -0.00161 -0.01383 -2.83098 -1.10311 0 0 -0.55438 0 0 0.00667 0.35999 2.0314 0 0.09351 2.3107 -1.0874 -0.21794 1.03147 -0.56285
PRO_404 -4.41428 0.67818 3.12703 -0.06824 0 0.04266 1.5954 -1.43347 -0 -0 -0.55002 0.60254 0 0 0 0 0 -0.21196 0.07957 0.1964 0 -0.78971 0 -2.4119 0.18176 0.99397 -2.38208
LYS_405 -6.02717 0.7897 5.27333 -0.53821 0.18096 0.3501 2.07625 -2.20929 -0 -0 -1.8112 0.02432 0 0 -1.00144 0 0 0.36091 0.40527 1.7902 0 0.01535 0 -1.5107 0.11508 0.60286 -1.11367
VAL_406 -7.75968 1.05234 3.57209 -0.35368 0.14518 0.08467 2.83949 -2.71708 -0.01412 -0.05233 -1.68857 -0.04299 0 0 0 0 0 0.03491 0.17052 1.69569 0 -0.17293 0 1.9342 0.21043 1.17842 0.11656
GLN_407 -8.34919 0.94315 7.31319 -0.26045 0.02462 0.18065 3.77951 -3.51119 -0 -0 -4.19805 -0.50595 0 0 -0.56329 0 0 -0.04378 0.00684 0 3.17308 -0.24442 0 -0.18838 0.12671 1.34861 -0.96832
SER_408 -5.4171 0.73983 5.96947 -0.02909 3e-05 0.04653 2.93637 -2.89226 -0.00161 -0.01383 -1.42874 -1.00808 0 0 0 0 0 -0.07059 0.00153 0.16838 0 -0.20346 0.60239 -0.77834 -0.48857 0.88919 -0.97793
LEU_409 -7.9378 0.74652 2.69045 -0.46284 0.16809 0.09832 2.3822 -2.24235 -0 -0 -1.58534 0.1982 0 0 0 0 0 -0.01895 0.15144 0.29453 0 -0.29933 0 0.18072 -0.4749 0.62492 -5.48613
ILE_410 -9.23765 1.52997 3.52571 -0.68042 0.56267 0.15809 2.91499 -2.87066 -0.02293 -0.10358 -2.11194 0.31677 0 0 0 0 0 -0.01121 0.08466 0.60129 0 -0.4899 0 0.73287 -0.16077 0.87136 -4.39069
LYS_411 -5.74224 0.42866 6.12956 -0.30715 0.03817 0.14284 2.52238 -2.73619 -0 -0 -2.31089 -0.03672 0 0 0 0 0 0.05497 0.0284 1.68094 0 -0.03922 0 -1.5107 -0.20925 0.84621 -1.02024
LEU_412 -7.06999 0.75247 3.97877 -0.45748 0.15546 0.09842 2.37906 -2.57969 -0 -0 -1.87192 0.22467 0 0 0 0 0 -0.00504 0.06798 0.67547 0 -0.21369 0 0.18072 -0.24628 0.52359 -3.40749
LEU_413 -8.58787 0.58118 4.0485 -0.48546 0.18719 0.12356 3.12605 -2.90822 -0 -0 -2.07316 0.21323 0 0 0 0 0 -0.02117 0.2354 0.33134 0 -0.28042 0 0.18072 -0.1815 0.41787 -5.09276
LEU_414 -6.99291 0.6443 5.96956 -0.64601 0.41523 0.24416 3.48965 -3.22152 -0 -0 -2.83501 -0.11482 0 0 0 0 0 -0.01212 0.06805 1.26663 0 -0.19917 0 0.18072 -0.14205 0.38766 -1.49766
LYS_415 -4.06137 0.24401 4.27137 -0.2973 0.02199 0.12875 1.50105 -2.03527 -0.01728 -0.15607 -1.35082 -0.03369 0 0 0 0 0 0.02447 0.0536 1.65291 0 -0.0698 0 -1.5107 -0.15052 0.33098 -1.45369
TYR_416 -8.05585 1.21438 4.0968 -0.57417 0.03242 0.28624 2.93357 -2.76728 -0 -0 -2.64966 -0.20302 0 0 0 -0.40962 0 -0.03963 0.04903 0 2.42416 -0.0203 0.08534 1.2797 -0.08157 0.55451 -1.84494
GLN_417 -8.70459 1.28921 6.58112 -0.28004 0.02069 0.2065 3.46275 -3.49071 -0.00491 -0.11091 -2.31623 -0.34736 0 0 -0.63489 0 0 0.18463 0.13099 0 3.86209 -0.16106 0 -0.18838 -0.16838 0.98061 0.31114
HIS_418 -2.53372 0.2036 3.20331 -0.71267 0.01723 0.83131 1.16344 -1.48816 -0.00104 -0.00278 -1.83708 -0.20977 0 0 0 0 0 -0.05055 0.02432 0 2.39171 0.15389 0 -0.45461 -0.3267 0.69805 1.06977
THR_419 -3.6932 0.61435 4.1767 -0.17319 0.06602 0.06276 1.86854 -2.10976 -0.00847 -0.10482 -0.05033 -0.19763 0 0 0 0 0 -0.0396 0.00178 0.09695 0 0.00719 2.28317 -1.0874 -0.02943 0.38778 2.0714
ALA_420 -1.46172 0.22611 1.71066 -0.02222 0 0 0.72011 -0.89295 -0.01283 -0.11485 -0.40247 -0.36819 0 0 0 0 0 -0.01168 0 0 0 -0.41367 0 1.8394 -0.2637 0.3359 0.86789
ASP_421 -2.22954 0.44469 3.60842 -0.25322 0.04122 0.8322 1.14103 -1.59374 -0.00618 -0.08155 -3.29513 -0.60858 0 0 0 -0.31758 0 -0.0196 0 0 2.06337 -0.69213 0 -2.3716 -0.34839 0.24633 -3.43998
PHE_422 -8.25476 1.44422 2.84896 -0.92905 0.14091 0.19725 1.74196 -2.34858 -0.00562 -0.03054 -1.88193 -0.69257 0 0 -0.43189 0 0 0.04666 0.27488 0 2.18166 -0.19829 0 1.0402 0.02966 0.49477 -4.33209
ARG_423 -9.2643 0.73101 7.09532 -0.8962 0.24533 0.55697 3.21289 -3.44452 -0.01112 -0.11861 -3.72065 0.34877 0 0 -0.54572 0 0 0.03025 0.0452 2.94457 0 -0.21641 0 -1.2888 0.14365 0.59603 -3.55634
ALA_424 -5.82264 1.28213 2.39246 -0.02208 0 0 2.65344 -2.19802 -0 -0 -2.67137 -0.37384 0 0 0 0 0 0.05871 0 0 0 -0.55514 0 1.8394 0.02639 0.66922 -2.72133
ILE_425 -8.83413 1.18828 1.65931 -0.49925 0.25318 0.13419 2.79252 -2.24146 -0.00771 -0.0254 -2.38374 0.01213 0 0 0 0 0 -0.03545 0.01896 3.4733 0 -0.66571 0 0.73287 -0.20521 0.8688 -3.76451
VAL_426 -7.49286 0.73988 1.73664 -0.27952 0.19157 0.06037 2.65694 -2.31083 -0.00952 -0.02988 -2.47107 -0.14989 0 0 0 0 0 -0.04286 0.02782 0.20694 0 -0.6364 0 1.9342 -0.37054 0.55874 -5.68026
PHE_427 -10.6242 1.24992 4.03479 -0.57344 0.11532 0.2709 2.863 -3.13835 -0.00771 -0.0254 -4.26223 0.09495 0 0 0 0 0 -0.03821 0.05712 0 2.35851 -0.13722 0 1.0402 -0.27476 0.4243 -6.57256
VAL_428 -7.45572 0.99714 2.40501 -0.30251 0.18588 0.0579 1.67195 -2.53485 -0.01072 -0.0351 -1.81615 -0.21574 0 0 0 0 0 -0.01866 0.0459 0.06331 0 -0.48489 0 1.9342 -0.22818 0.55581 -5.18545
GLU_429 -4.27951 0.40746 5.91653 -0.33617 0.0758 0.37477 3.13827 -2.19049 -0.0049 -0.07327 -5.60281 -0.48181 0 0 -1.06219 -1.9518 0 0.09432 0.03786 0 4.44678 -0.15495 0 -2.7348 -0.1421 0.42528 -4.09772
ARG_430 -6.14672 0.51303 4.92479 -0.42166 0.0587 0.2128 2.32768 -2.44473 -0.0126 -0.1728 -1.41767 0.09152 0 0 0 -0.75794 0 0.08858 0.32395 2.16741 0 -0.13775 0 -1.2888 -0.02334 0.48429 -1.63125
VAL_431 -5.38989 0.67749 1.93333 -0.27055 0.14258 0.04488 1.63657 -1.7903 -0 -0 -0.54064 0.421 0 0 0 0 0 -0.07106 0.09019 0.77521 0 0.14256 0 1.9342 -0.19359 0.48413 0.02609
VAL_432 -4.81519 0.63651 2.31763 -0.30307 0.19048 0.06793 1.69194 -1.84236 -0 -0 -0.62801 -0.03687 0 0 0 0 0 -0.04735 0.00036 0.02509 0 -0.31252 0 1.9342 -0.11567 0.29733 -0.93956
ALA_433 -5.63028 0.44499 2.85302 -0.02116 0 0 2.2374 -2.41371 -0.01256 -0.12586 -1.17696 -0.3446 0 0 0 0 0 -0.03753 0 0 0 -0.19639 0 1.8394 -0.12619 0.25229 -2.45815
ALA_434 -6.56638 0.65259 2.94102 -0.02232 0 0 1.94163 -2.62668 -0 -0 -0.93129 -0.36025 0 0 0 0 0 -0.0506 0 0 0 -0.27948 0 1.8394 -0.41248 0.29008 -3.58476
LEU_435 -5.52131 0.35697 4.0801 -0.47852 0.20278 0.11368 1.82782 -2.2288 -0 -0 -1.25113 0.23213 0 0 0 0 0 -0.02403 0.08387 0.40408 0 -0.24781 0 0.18072 -0.29866 0.36499 -2.2031
VAL_436 -8.31957 1.41391 2.68713 -0.36596 0.27727 0.08789 2.77572 -2.44494 -0.01541 -0.10723 -3.08424 0.09944 0 0 0 0 0 0.00024 0.01033 0.97681 0 -0.14087 0 1.9342 -0.03696 0.7771 -3.47514
LEU_437 -8.80217 1.49895 2.54489 -0.51531 0.21683 0.13469 2.81982 -2.41256 -0 -0 -2.29314 0.26144 0 0 0 0 0 0.1248 0.50755 0.58437 0 -0.21079 0 0.18072 1.01802 1.97967 -2.36223
PRO_438 -6.87377 1.06673 4.07304 -0.08018 0 0.04844 1.2979 -1.80633 -0 -0 -1.10704 0.64222 0 0 0 0 0 -0.10607 0.02024 0.50694 0 -0.34377 0 -2.4119 0.74925 1.79101 -2.53329
LYS_439 -5.42031 0.36329 5.51564 -0.30125 0.03489 0.13749 2.46768 -2.50343 -0 -0 -0.92267 -0.08123 0 0 0 0 0 -0.00709 0.03693 2.00479 0 -0.03185 0 -1.5107 -0.10354 0.54793 0.22654
VAL_440 -7.96148 1.14766 3.37143 -0.3251 0.31616 0.07427 2.02613 -2.58588 -0 -0 -0.64271 -0.16979 0 0 0 0 0 -0.01401 0.01247 0.02933 0 -0.35515 0 1.9342 0.17865 0.59273 -2.37109
PHE_441 -10.0262 1.32752 1.97162 -0.56132 0.51266 0.23857 2.24332 -2.54811 -0.02479 -0.15383 -1.27136 -0.27112 0 0 0 0 0 -0.01014 0.02905 0 4.56153 -0.27346 0 1.0402 -0.03505 0.75357 -2.49734
ALA_442 -4.47348 0.48678 2.3524 -0.02326 0 0 1.62376 -1.93188 -0 -0 -0.78432 -0.36722 0 0 0 0 0 -0.0691 0 0 0 -0.35284 0 1.8394 -0.41855 0.46171 -1.65661
GLU_443 -3.41179 0.20855 4.89718 -0.2231 0.04033 0.32445 2.34246 -2.06545 -0 -0 -3.47834 -0.54935 0 0 0 -0.58685 0 -0.07891 0.07244 0 2.97696 -0.07413 0 -2.7348 -0.61718 0.49287 -2.46467
LEU_444 -7.00064 1.19967 3.42389 -0.45123 0.19782 0.08364 2.23662 -2.30286 -0.00938 -0.0466 -0.77181 0.2134 0 0 0 0 0 0.03273 0.09887 0.82171 0 -0.24134 0 0.18072 -0.37259 1.27681 -1.43058
PRO_445 -1.56781 0.38839 1.16898 -0.07406 0 0.04558 0.49308 -0.49082 -0 -0 0.36518 0.59473 0 0 0 0 0 -0.17668 0.025 0.4457 0 -0.48638 0 -2.4119 -0.32356 1.09812 -0.90645
SER_446 -2.52323 0.38133 1.87941 -0.03266 0.00589 0.05494 0.90585 -1.02891 -0.01471 -0.0485 0.0708 -1.06402 0 0 0 0 0 -0.05589 0.0321 0.40988 0 -0.24136 0.65141 -0.77834 -0.52883 0.47889 -1.44596
LEU_447 -7.9805 1.40179 1.3849 -0.59187 0.21007 0.15219 1.00793 -1.92576 -0 -0 -0.43868 0.31978 0 0 0 0 0 0.3462 0.04963 0.74687 0 -0.29193 0 0.18072 -0.3583 0.68843 -5.09853
SER_448 -2.93931 0.20586 2.20912 -0.03073 0.00151 0.05246 0.85357 -1.16728 -0.01471 -0.0485 -0.05837 -0.8577 0 0 0 0 0 0.2549 0.0008 0.52641 0 0.51441 0.60094 -0.77834 0.11951 0.82232 0.26688
PHE_449 -6.76607 1.14912 1.09913 -1.10241 0.20205 0.65294 0.71848 -1.45088 -0 -0 -0.90045 -0.12375 0 0 0 0 0 0.24965 0.00256 0 1.50941 -0.56875 0 1.0402 0.08829 1.40541 -2.79508
ILE_450 -6.0651 0.80528 3.1534 -0.50652 0.24947 0.08834 2.18712 -2.10464 -0 -0 -1.54407 0.32786 0 0 -0.63489 0 0 -0.02418 0.02233 1.50835 0 -0.10572 0 0.73287 -0.08456 1.59124 -0.40343
ARG_451 -6.42808 1.11592 4.54222 -0.99679 0.28277 0.53537 2.24587 -2.39567 -0.00091 -0.00306 -3.12311 0.59681 0 0 -0.49909 0 0 0.28151 0.11279 2.78998 0 0.04734 0 -1.2888 -0.22094 2.00103 -0.40483
CYS_452 -6.61165 0.907 3.70548 -0.05054 0.00729 0.02197 2.24958 -1.8782 -0.01742 -0.18096 -1.85561 -0.77214 0 0 -0.49909 0 0 -0.01258 0.03368 0.09691 0 0.47231 0 3.6196 0.43566 2.8448 2.51609
ALA_453 -4.68892 0.2794 2.43084 -0.01961 0 0 1.81425 -1.84858 -0.01159 -0.067 -1.79148 -0.35747 0 0 0 0 0 0.18753 0 0 0 0.20568 0 1.8394 0.88484 1.79071 0.64801
SER_454 -4.24356 0.73166 2.45805 -0.02653 0 0.06121 1.0253 -1.38758 -0.01602 -0.14283 -0.75713 -0.25528 0 0 0 0 0 -0.00818 0.04418 0.1606 0 -0.43126 0.60369 -0.77834 0.16104 0.75051 -2.05047
MET_455 -8.33464 1.16721 1.49579 -0.34525 0.03857 0.03679 2.09761 -1.90885 -0 -0 -1.71515 0.03193 0 0 0 0 0 -0.00578 0.03866 1.76364 0 -0.08431 0 0.60916 0.04547 0.6845 -4.38466
ILE_456 -7.93097 1.05282 0.79338 -0.50707 0.30735 0.10864 1.13086 -1.67775 -0 -0 -0.17929 -0.08218 0 0 0 0 0 0.16056 0.03999 0.49684 0 -0.27404 0 0.73287 0.08127 0.59985 -5.14688
GLY_457 -3.50076 0.28811 2.84277 -0.00017 0 0 1.05267 -1.59802 -0.01818 -0.08438 -0.55245 -0.26889 0 0 0 0 0 -0.09983 0 0 0 1.03788 0 0.83697 0.15628 0.46364 0.55564
HIS_458 -4.09746 0.45395 2.97912 -0.43595 0.01006 0.47602 0.82427 -1.64187 -0 -0 0.56917 -0.35084 0 0 0 0 0 -0.03951 0.01692 0 2.56506 -0.06708 0 -0.45461 -0.05836 0.27869 1.02757
ASN_459 -2.07543 0.17556 2.1525 -0.19437 0.02575 0.3219 0.62012 -1.05852 -1e-05 -5e-05 0.11722 -0.96663 0 0 0 0 0 -0.02109 0.07666 0 1.63218 -0.75123 0 -0.93687 -0.28471 0.34271 -0.82432
ASN_460 -2.66821 0.29704 3.02107 -0.18804 0.03868 0.30306 0.89484 -1.44893 -1e-05 -5e-05 -0.80176 -0.45237 0 0 0 0 0 -0.06173 9e-05 0 2.00359 -0.49539 0 -0.93687 -0.42131 0.2818 -0.63449
SER_461 -3.73646 0.37863 3.80614 -0.02872 0 0.0504 1.56035 -1.68133 -0.01873 -0.08584 -0.47676 -1.07624 0 0 -0.84719 0 0 0.00668 0.01228 0.54868 0 -0.3661 0.60849 -0.77834 -0.34837 0.16687 -2.30556
GLN_462 -2.50212 0.12639 3.01487 -0.76018 0.27643 1.09741 1.31749 -1.25505 -0 -0 -1.93324 -2.37714 0 0 -0.79371 0 0 -0.0691 0.02814 0 3.39023 -0.17141 0 -0.18838 -0.23634 0.33445 -0.70127
GLU_463 -4.18955 0.39853 5.05657 -0.42681 0.08836 0.85683 1.28029 -2.07695 -0 -0 -0.97997 -0.46364 0 0 -0.84719 0 0 0.07035 0.0023 0 2.92497 0.26454 0 -2.7348 0.38906 0.51661 0.1295
MET_464 -8.40428 1.61613 4.50437 -0.62052 0.189 0.1162 1.1975 -2.34435 -0.00054 -0.00146 0.57104 0.12904 0 0 0 0 0 0.64915 0.04071 1.58085 0 0.04047 0 0.60916 1.70986 1.46393 3.04628
LYS_465 -6.51218 0.86546 7.90896 -0.46829 0.17151 0.23803 3.33405 -3.2783 -0 -0 -4.20507 0.23864 0 0 -1.85647 0 0 0.31518 0.2541 1.90658 0 -0.06533 0 -1.5107 0.92458 1.53616 -0.20308
SER_466 -2.96111 0.17193 3.55418 -0.02369 0 0.02203 1.34339 -1.59616 -0 -0 -1.14598 -0.38546 0 0 0 0 0 -0.02034 0.00669 0.5193 0 0.30922 0.60224 -0.77834 -0.10887 0.45417 -0.03679
SER_467 -2.95171 0.12405 3.5947 -0.02721 0 0.04203 1.34224 -1.68484 -0 -0 -1.07355 -1.11433 0 0 0 0 0 -0.02028 0.00106 0.35545 0 0.1546 0.61333 -0.77834 -0.19632 0.1375 -1.48162
GLN_468 -5.85512 0.31104 6.23781 -0.26218 0.03845 0.19391 3.32447 -2.87608 -0.00012 -0.00208 -3.26447 -0.45038 0 0 -1.06276 0 0 0.00234 0.00494 0 2.70224 -0.09752 0 -0.18838 -0.29842 0.15117 -1.39114
MET_469 -8.06646 0.57016 6.07595 -0.71448 0.18491 0.32683 2.8981 -2.87498 -0 -0 -2.32669 -0.05318 0 0 0 0 0 -0.03188 0.02108 2.60322 0 0.05692 0 0.60916 -0.09105 0.26338 -0.549
GLN_470 -4.35748 0.10736 5.7012 -0.26212 0.02856 0.21135 2.4524 -2.56704 -0 -0 -3.60039 -0.42625 0 0 0 0 0 -0.00352 0.00788 0 3.19038 -0.10631 0 -0.18838 -0.11273 0.29202 0.36691
ASP_471 -4.75597 0.20762 7.45427 -0.21505 0.00071 0.70066 3.46499 -3.19966 -0.00012 -0.00208 -5.74351 -0.09043 0 0 0 -0.61098 0 -0.03184 0.01806 0 3.28411 0.13182 0 -2.3716 -0.16999 0.2486 -1.68039
THR_472 -6.3354 0.67383 5.30772 -0.20255 0.12719 0.07163 3.01019 -2.99156 -0.01602 -0.14283 -3.19844 -0.05768 0 0 0 0 0 0.01124 0.03074 0.05229 0 -0.00438 2.3044 -1.0874 0.09646 0.26651 -2.08408
ILE_473 -7.11643 0.48777 4.16173 -0.6829 0.57725 0.16775 2.75859 -2.73751 -0 -0 -2.368 0.0549 0 0 0 0 0 -0.00786 0.03925 0.71175 0 -0.26726 0 0.73287 0.08266 0.97044 -2.43499
SER_474 -5.56395 0.38122 7.35445 -0.02936 1e-05 0.02005 3.46073 -3.39613 -0 -0 -3.39469 -0.00381 0 0 0 -0.27 0 0.1518 0.00517 0.52508 0 0.30814 1.7672 -0.77834 -0.05766 1.07585 1.55574
LYS_475 -7.92972 0.72632 8.32637 -0.35821 0.03793 0.18104 4.46857 -3.882 -0 -0 -7.33122 0.31725 0 0 0 -0.61098 0 0.12151 0.35335 2.32831 0 -0.0656 0 -1.5107 -0.26946 0.57867 -4.51859
PHE_476 -11.6886 2.451 4.63688 -0.65352 0.03217 0.26476 3.15365 -3.91358 -0.0065 -0.02986 -1.79062 0.01008 0 0 -0.54572 0 0 0.01072 0.15054 0 2.76758 -0.07621 0 1.0402 -0.32335 0.70903 -3.80135
ARG_477 -4.83153 0.26656 6.7339 -1.12217 0.2326 0.8384 2.37791 -2.91077 -0.02645 -0.23106 -3.3562 0.22557 0 0 0 -0.89839 0 -0.04184 0.04091 2.9066 0 -0.08034 0 -1.2888 -0.24233 0.6589 -0.74854
ASP_478 -3.55942 0.14924 4.63406 -0.10812 0.00556 0.32912 1.22223 -2.03596 -0.04625 -0.3428 -1.16802 -0.2042 0 0 0 0 0 0.00393 0.00085 0 1.91864 -0.17754 0 -2.3716 -0.33729 0.41562 -1.67196
GLY_479 -2.57003 0.09217 2.86135 -7e-05 0 0 1.19094 -1.54313 -0.03255 -0.19353 -0.23741 -0.32178 0 0 0 0 0 -0.18377 0 0 0 -1.54048 0 0.83697 0.01522 0.29864 -1.32744
HIS_480 -4.35068 0.30566 3.04671 -0.4109 0.00686 0.48625 1.08279 -1.56193 -0.01457 -0.07453 -0.83839 -0.22371 0 0 0 0 0 0.11375 0.01526 0 1.93575 -0.06861 0 -0.45461 0.15939 0.19975 -0.64576
VAL_481 -7.50459 1.32231 2.16445 -0.33701 0.36307 0.07356 1.06419 -2.20104 -0.03905 -0.22338 -0.43079 -0.73423 0 0 0 0 0 -0.02376 0.10607 0.77416 0 -0.47625 0 1.9342 -0.13175 0.75085 -3.54901
THR_482 -6.74141 0.81681 4.53799 -0.11181 0.04012 0.0701 3.03582 -2.63197 -0.00435 -0.01256 -2.05546 -0.82676 0 0 -0.43189 0 0 0.18395 0.14166 0.03131 0 -0.68205 2.3217 -1.0874 0.02138 1.30744 -2.07738
LEU_483 -8.20259 0.84474 3.396 -0.64391 0.21475 0.21298 3.07417 -2.79542 -0.00727 -0.02184 -2.70011 0.14272 0 0 0 0 0 -0.07403 0.17345 0.79688 0 -0.23216 0 0.18072 0.29539 0.80353 -4.54201
LEU_484 -9.71045 1.32984 2.05963 -0.59601 0.18903 0.17049 2.68236 -2.71834 -0.00569 -0.01638 -3.18801 0.25353 0 0 0 0 0 0.1632 0.00569 0.58132 0 -0.37541 0 0.18072 0.11698 0.582 -8.29549
VAL_485 -7.74938 1.06816 2.60024 -0.26972 0.15146 0.05563 2.65621 -2.34503 -0.00727 -0.02184 -2.38266 -0.18675 0 0 0 0 0 0.01846 0.09028 0.2214 0 -0.68038 0 1.9342 -0.22925 0.84322 -4.23302
ALA_486 -6.09572 0.90295 2.15698 -0.02078 0 0 2.83695 -2.45186 -0.00255 -0.00904 -2.48828 -0.39728 0 0 0 0 0 -0.00647 0 0 0 -0.53614 0 1.8394 -0.24012 0.72112 -3.79086
THR_487 -7.37697 1.24163 4.46329 -0.11448 0.11728 0.06723 3.11505 -3.13665 -0 -0 -2.57367 -0.81159 0 0 -0.67192 0 0 -0.0925 0.28953 0.19499 0 -0.04926 2.25829 -1.0874 0.51904 0.63658 -3.01151
SER_488 -3.33185 0.48562 4.1136 -0.02964 0.00016 0.04908 1.69068 -1.86183 -0.00728 -0.02472 -1.21068 -0.96352 0 0 0 0 0 0.07278 0.00274 0.13076 0 -0.38099 0.61338 -0.77834 0.55996 0.46058 -0.40949
VAL_489 -7.07909 1.60701 2.69292 -0.34609 0.14593 0.08102 1.94947 -2.48951 -0 -0 0.29695 0.038 0 0 -0.67192 0 0 -0.1384 0.05935 0.65776 0 0.30626 0 1.9342 -0.05327 0.38637 -0.62304
ALA_490 -5.6309 1.0226 1.62689 -0.02786 0.00493 0 2.1769 -2.1017 -0 -0 -2.23587 -0.43576 0 0 -0.83573 0 0 -0.04048 0 0 0 -0.00896 0 1.8394 -0.35284 0.46577 -4.53361
GLU_491 -7.24509 0.88299 7.56692 -0.18554 0.02063 0.25069 2.91178 -3.32315 -0.002 -0.01301 -3.77976 -0.57602 0 0 -0.18278 -0.78282 0 -0.03845 0.14025 0 2.97696 -0.17587 0 -2.7348 -0.51468 0.60332 -4.20042
GLU_492 -4.04134 0.23675 5.77786 -0.50437 0.07577 0.70189 2.29885 -2.47756 -0.00728 -0.02472 -2.16897 -1.14078 0 0 0 -1.07597 0 0.03954 0.02089 0 3.75908 -0.09527 0 -2.7348 -0.02654 0.59545 -0.79153
GLY_493 -1.22618 0.05228 1.83045 -6e-05 0 0 0.22608 -0.80321 -0 -0 0.04632 -0.34538 0 0 0 0 0 -0.13982 0 0 0 -1.52372 0 0.83697 -0.12567 0.48488 -0.68708
LEU_494 -5.89699 0.54244 1.332 -0.43915 0.1762 0.06838 1.83344 -1.52064 -0 -0 -0.96613 0.31724 0 0 -0.65688 0 0 -0.0546 0.30686 0.60584 0 -0.06138 0 0.18072 -0.62306 0.68585 -4.16986
ASP_495 -3.17658 0.11328 4.32078 -0.23268 0.0905 0.78463 1.37807 -1.8368 -0 -0 -1.83773 -3.58329 0 0 0 -0.62839 0 -0.04286 0.35845 0 2.50713 -0.43132 0 -2.3716 -0.65159 0.60782 -4.63217
ILE_496 -6.13932 0.44085 2.22178 -0.45665 0.26565 0.09733 1.35693 -1.68889 -0.01106 -0.1137 0.15124 0.24325 0 0 -0.40059 0 0 -0.08629 0.0018 0.37035 0 -0.48061 0 0.73287 -0.63381 0.46159 -3.66728
ARG_497 -4.60225 0.18989 5.10506 -1.01375 0.33516 0.8098 1.48913 -2.2556 -0 -0 -0.9387 -0.15698 0 0 -1.05747 0 0 -0.0668 0.02799 2.7211 0 -0.16828 0 -1.2888 -0.18454 0.39145 -0.66358
GLN_498 -3.0729 0.17832 2.80491 -0.29899 0.05927 0.27373 0.78416 -1.21474 -0.01482 -0.15437 -0.12727 -0.6767 0 0 0 0 0 -0.03591 0.00833 0 2.90883 -0.08374 0 -0.18838 -0.10581 0.25962 1.30353
CYS_499 -7.95536 0.69262 3.84546 -0.06644 0 0.04695 1.43501 -2.25803 -0.01716 -0.15886 -0.98207 -0.25887 0 0 0 0 0 -0.05794 0.03532 0.52396 0 0.0287 0 3.6196 -0.51062 0.18877 -1.84896
ASN_500 -6.50988 0.70132 5.20986 -0.33909 0.01618 0.64464 2.80916 -2.7944 -0.02332 -0.16086 -1.87841 -0.07401 0 0 0 0 0 -0.03973 0.0657 0 2.91641 0.15096 0 -0.93687 0.08009 0.24447 0.08221
VAL_501 -7.75508 1.21375 1.87098 -0.27695 0.20716 0.05948 2.19091 -2.32123 -0 -0 -1.66091 -0.2914 0 0 0 0 0 0.29276 0.04109 0.2883 0 -0.77371 0 1.9342 0.17616 0.37823 -4.42626
VAL_502 -8.5277 1.85821 2.68539 -0.27578 0.23447 0.0573 2.8927 -2.60389 -0.01562 -0.0601 -2.91606 -0.13237 0 0 0 0 0 -0.06313 0.21849 0.34112 0 -0.80696 0 1.9342 -0.42777 0.75926 -4.84823
MET_503 -9.03107 1.00883 2.99046 -0.20867 0.02648 0.0813 2.48421 -2.22191 -0 -0 -2.5222 -0.52623 0 0 0 0 0 0.03204 0.12609 2.33775 0 -0.00272 0 0.60916 -0.1834 0.76728 -4.23263
ARG_504 -11.0236 0.84302 9.59442 -0.8795 0.20481 0.5371 4.70946 -4.4944 -0.01718 -0.14523 -4.99543 0.32216 0 0 -0.30024 -1.66009 0 -0.07895 0.14761 2.80134 0 0.1117 0 -1.2888 0.17749 0.75254 -4.68181
PHE_505 -7.70086 0.65613 0.87974 -0.494 0.27476 0.23472 1.14314 -1.54374 -0.00772 -0.10373 -0.90317 -0.26682 0 0 0 0 0 -0.02868 0.01949 0 3.69788 -0.03272 0 1.0402 0.38819 0.80631 -1.9409
ASP_506 -5.02401 0.71133 6.84585 -0.11188 0.00582 0.3425 3.00162 -2.84128 -0.0042 -0.01716 -3.78024 0.04884 0 0 -1.36243 0 0 0.01996 0.28387 0 2.76818 0.0508 0 -2.3716 0.30992 0.59574 -0.52835
LEU_507 -5.78587 0.63434 2.11329 -0.5302 0.16182 0.11302 1.23744 -1.72856 -0.00688 -0.07866 -1.00874 0.37582 0 0 0 0 0 -0.09641 0.19965 0.51395 0 0.12083 0 0.18072 0.0586 0.56584 -2.96
ALA_508 -5.04902 0.59448 2.06224 -0.02244 0 0 0.90559 -1.85602 -0 -0 0.84014 -0.14546 0 0 0 0 0 -0.02094 0 0 0 -0.17932 0 1.8394 -0.36129 0.41528 -0.97733
LYS_509 -2.98654 0.17113 3.68491 -0.65042 0.21053 0.70491 1.43004 -1.69736 -0.00067 -0.00967 -2.51214 0.11387 0 0 0 -0.43459 0 -0.0559 0.15716 1.97545 0 -0.1848 0 -1.5107 -0.39053 0.2331 -1.75222
THR_510 -4.45651 0.31522 3.86515 -0.10895 0.08431 0.0785 2.11479 -2.20443 -0.00068 -0.0099 -1.27324 -0.75104 0 0 -0.78521 0 0 -0.00793 0.03844 0.09114 0 -0.56452 2.36229 -1.0874 -0.25362 0.18548 -2.36811
VAL_511 -6.65748 0.98487 1.82429 -0.30141 0.17339 0.06437 2.20636 -2.08404 -0 -0 -0.04674 -0.02121 0 0 0 0 0 -0.05373 0.00099 0.04724 0 -0.30173 0 1.9342 -0.25437 0.25176 -2.23324
LEU_512 -7.07963 0.61886 4.79194 -0.6998 0.248 0.26717 1.85511 -2.73361 -0.00485 -0.04056 -0.90299 0.13037 0 0 0 0 0 -0.03658 0.02782 0.94786 0 -0.23301 0 0.18072 -0.13208 0.32636 -2.46891
ALA_513 -5.69077 0.34401 5.16215 -0.02125 0 0 2.59328 -3.02503 -0 -0 -1.58279 -0.33711 0 0 -0.78521 0 0 -0.00988 0 0 0 -0.26943 0 1.8394 -0.27896 0.5809 -1.48068
TYR_514 -10.9546 1.04481 6.40998 -0.98688 0.27166 0.37206 3.84926 -4.06082 -0.01791 -0.13823 -2.6687 -0.54942 0 0 0 -0.4164 0 0.00872 0.34268 0 3.0277 -0.01868 0.30458 1.2797 -0.27657 0.94975 -2.22728
ILE_515 -8.5374 0.82108 5.90829 -0.52722 0.46532 0.10715 2.63853 -3.29716 -0.00547 -0.09851 -2.13084 -0.05138 0 0 0 0 0 -0.07089 0.03793 0.56488 0 -0.45549 0 0.73287 -0.09317 0.76991 -3.22156
GLN_516 -7.78902 0.36066 7.46411 -0.25222 0.03246 0.19988 2.88531 -3.5377 -0.002 -0.01301 -2.57762 -0.39342 0 0 0 0 0 -0.01176 0.09928 0 2.81808 0.01936 0 -0.18838 -0.0533 0.39362 -0.54566
SER_517 -6.53275 0.61931 5.83844 -0.02878 2e-05 0.03529 3.0222 -2.99117 -0.01338 -0.06904 -1.28232 -0.73598 0 0 0 -0.55353 0 0.06219 0.01201 0.96467 0 0.32062 1.72548 -0.77834 -0.01055 0.44631 0.05071
ARG_518 -7.83123 0.43896 6.99783 -0.79025 0.13377 0.52679 3.27042 -3.33442 -0.02652 -0.28536 -3.40611 0.42158 0 0 0 -0.72674 0 -0.02078 0.103 2.57027 0 0.0076 0 -1.2888 0.01812 0.53082 -2.69104
GLY_519 -3.47005 0.31552 3.73617 -5e-05 0 0 1.7972 -1.99299 -0 -0 -1.65457 -0.42065 0 0 0 0 0 -0.05106 0 0 0 0.44939 0 0.83697 0.04462 0.46673 0.05724
ARG_520 -7.77028 0.92638 7.49065 -1.66756 0.37881 1.41376 3.59665 -3.4412 -0.01937 -0.15838 -3.76666 0.25487 0 0 -1.01851 0 0 -0.0727 0.04951 4.642 0 -0.18609 0 -1.2888 -0.14819 0.6357 -0.14942
ALA_521 -6.19086 0.8204 3.17312 -0.0305 0.01049 0 2.05948 -2.56268 -0.00854 -0.02848 -1.61315 -0.49984 0 0 -0.67317 0 0 -8e-05 0 0 0 -0.07715 0 1.8394 -0.04997 0.62057 -3.21097
ARG_522 -6.15719 0.48822 6.10328 -0.48493 0.06793 0.27714 2.46083 -2.65398 -0.01003 -0.08292 -2.71901 0.28281 0 0 0 -0.65154 0 -0.04318 0.24612 2.11517 0 -0.08086 0 -1.2888 -0.07641 0.50725 -1.7001
LYS_523 -5.51828 0.99383 7.15485 -0.34552 0.03244 0.15491 3.40083 -2.88328 -0.00621 -0.06757 -7.20662 0.1648 0 0 0 -0.31758 0 -0.062 0.1747 1.76824 0 0.00351 0 -1.5107 -0.50722 1.25764 -3.31923
PRO_524 -2.67406 0.48594 1.03068 -0.17286 0.0424 0.12056 0.74322 -0.46439 -0 -0 0.27808 0.04977 0 0 0 0 0 -0.01439 0.03255 0.19491 0 -0.86242 0 -2.4119 0.19564 1.22874 -2.19752
GLY_525 -1.65919 0.49043 2.15438 -0.00012 0 0 1.19676 -1.02249 -0 -0 -1.4472 -0.24523 0 0 0 0 0 -0.04308 0 0 0 -1.28294 0 0.83697 3.02954 0.70446 2.71229
SER_526 -4.78291 1.03741 4.69685 -0.03146 3e-05 0.05721 2.64833 -2.21484 -0.02713 -0.20617 -2.59703 -1.07797 0 0 -0.67317 0 0 0.01392 0.12812 0.99324 0 -0.03858 0.70821 -0.77834 2.33134 1.28957 1.47661
ASP_527 -4.82271 0.13715 4.69921 -0.09415 0.00566 0.25895 2.66527 -2.31102 -0.02656 -0.13255 -2.83982 -0.3706 0 0 0 -0.40962 0 0.10519 0.44653 0 2.78089 1.00047 0 -2.3716 0.16764 1.13221 0.02053
TYR_528 -9.45217 0.89902 5.35719 -0.8315 0.03899 0.19134 2.80411 -3.01405 -0.05785 -0.3225 -2.00455 -0.47326 0 0 0 -0.32374 0 0.00706 0.15441 0 2.25231 -0.17579 0.00192 1.2797 0.61247 0.45955 -2.59733
ILE_529 -8.25444 0.90526 2.53093 -0.49192 0.40995 0.11928 2.40468 -2.22369 -0.00618 -0.01848 -2.83292 -0.11095 0 0 0 0 0 0.15105 0.07152 0.32331 0 -0.74652 0 0.73287 0.00902 0.44619 -6.58104
LEU_530 -8.02826 0.86722 2.83975 -0.61273 0.29635 0.16037 2.48526 -2.39698 -0.0166 -0.0591 -2.77241 0.31828 0 0 0 0 0 0.09187 0.01891 0.64153 0 -0.34495 0 0.18072 -0.20478 0.41197 -6.1236
MET_531 -7.22321 0.433 2.67798 -0.48266 0.08937 0.09497 1.47624 -1.83917 -0.00618 -0.01848 -1.18327 0.04084 0 0 0 0 0 -0.05983 0.08742 1.64991 0 0.22758 0 0.60916 -0.02727 0.46839 -2.98521
VAL_532 -8.02211 1.01949 2.73042 -0.33361 0.45448 0.07465 2.20239 -2.59557 -0 -0 -2.10638 -0.813 0 0 0 0 0 -0.04825 0.03025 1.37138 0 -0.64906 0 1.9342 -0.14704 0.59016 -4.30762
GLU_533 -7.75699 0.87426 7.15257 -0.32213 0.05232 0.42196 2.94401 -3.27132 -0.00821 -0.1256 -2.54621 -0.39667 0 0 -1.15705 -0.51593 0 -0.0244 0.03251 0 2.91535 0.30725 0 -2.7348 -0.032 0.44207 -3.74902
ARG_534 -5.52257 0.5113 7.07325 -0.72306 0.12098 0.44965 2.3429 -2.88357 -0.0012 -0.00725 -2.77705 0.33935 0 0 0 -1.05751 0 -0.06928 0.21351 1.51009 0 -0.1755 0 -1.2888 -0.17614 0.5312 -1.58969
GLY_535 -1.83927 0.24432 2.15562 -5e-05 0 0 0.60226 -1.00883 -0 -0 -0.20867 -0.40594 0 0 0 0 0 -0.08954 0 0 0 0.20813 0 0.83697 -0.24987 0.48871 0.73384
ASN_536 -4.99371 0.63642 5.64477 -0.1661 0.0061 0.21449 2.01513 -2.55516 -0.02117 -0.13217 -1.94144 -0.66287 0 0 -1.07545 -0.51593 0 0.02676 0.11591 0 2.56999 -0.12781 0 -0.93687 0.23193 0.43154 -1.23563
VAL_537 -2.18029 0.175 2.02585 -0.29053 0.23619 0.06815 0.67722 -1.08207 -0 -0 -0.43467 -0.22605 0 0 -1.07545 0 0 0.30582 0.0013 0.09322 0 -0.34527 0 1.9342 0.08252 0.62842 0.59355
SER_538 -3.09203 0.13821 2.40564 -0.03047 0.05472 0.03187 1.37604 -1.45763 -0 -0 -0.90954 -0.0099 0 0 0 0 0 -0.05639 0.00101 0.05997 0 0.11853 0.60062 -0.77834 0.00512 0.94453 -0.59802
HIS_539 -8.25432 0.80288 5.86696 -0.40194 0.06002 0.36886 2.64005 -3.3185 -0 -0 -1.61459 -0.49351 0 0 -1.15705 0 0 0.04454 0.00115 0 3.56092 -0.19726 0 -0.45461 0.22976 0.82957 -1.48707
ALA_540 -4.0633 0.22937 3.05099 -0.02196 0 0 1.35189 -1.96596 -0 -0 -0.55307 -0.3907 0 0 0 0 0 -0.01932 0 0 0 -0.20795 0 1.8394 -0.12528 0.28389 -0.59199
ALA_541 -5.26249 0.43512 4.8421 -0.02182 0 0 1.89285 -2.84409 -0.01324 -0.06863 -0.97768 -0.35227 0 0 0 0 0 0.07038 0 0 0 -0.18996 0 1.8394 -0.40875 0.34679 -0.71229
PHE_542 -9.29729 1.09608 4.75278 -1.06655 0.23646 0.4535 2.97623 -3.56876 -0 -0 -2.85412 0.02302 0 0 0 0 0 -0.00263 0.2487 0 1.8268 -0.48334 0 1.0402 -0.13557 0.81788 -3.93661
LEU_543 -6.403 0.68692 3.45564 -0.68782 0.29849 0.28748 2.1138 -2.47038 -0 -0 -1.78212 0.01178 0 0 0 0 0 -0.01113 0.07702 1.05225 0 -0.27986 0 0.18072 -0.09948 1.0003 -2.56938
ARG_544 -5.93482 0.21779 6.38415 -0.76506 0.1209 0.50079 2.56645 -3.25488 -0 -0 -1.78727 0.38789 0 0 0 0 0 -0.04722 0.01974 1.43694 0 -0.09401 0 -1.2888 -0.36127 0.57506 -1.32361
ASN_545 -6.60195 0.44668 6.0779 -0.17562 0.01698 0.25109 3.06626 -3.30154 -0.01237 -0.07032 -3.56929 -0.26348 0 0 0 0 0 0.05683 0.01872 0 1.52166 0.46292 0 -0.93687 -0.01416 0.2838 -2.74277
ALA_546 -6.54598 0.69833 3.49363 -0.02163 0 0 3.03066 -2.87849 -0.01324 -0.06863 -2.87133 -0.37253 0 0 0 0 0 0.10593 0 0 0 -0.26515 0 1.8394 -0.06129 0.33855 -3.59177
ARG_547 -5.79442 0.44907 7.37236 -0.79424 0.193 0.56764 3.57115 -3.31103 -0.02166 -0.13174 -3.76794 0.19147 0 0 0 -0.85256 0 0.05198 0.09417 2.79278 0 -0.00329 0 -1.2888 -0.32671 0.37646 -0.6323
ASN_548 -4.69691 0.12676 6.01012 -0.17285 0.02459 0.25594 2.82651 -2.8105 -0.00077 -0.02243 -2.98843 -0.33952 0 0 0 0 0 0.01038 0.00201 0 1.42407 0.26996 0 -0.93687 -0.07256 0.30789 -0.7826
SER_549 -6.67936 0.78509 6.78346 -0.02948 0.00012 0.02028 3.50606 -3.34612 -0.0134 -0.11115 -3.61088 -0.02862 0 0 0 0 0 0.0246 0.00646 0.52104 0 0.32769 1.80284 -0.77834 0.11049 0.38543 -0.3238
GLU_550 -8.15884 0.66991 9.51624 -0.34058 0.1504 0.38326 4.70318 -4.19269 -0.01789 -0.14478 -6.40945 -0.60842 0 0 0 -1.96641 0 -0.02505 0.06399 0 3.28894 -0.0624 0 -2.7348 0.03689 0.57465 -5.27383
GLU_551 -5.18417 0.2997 6.88444 -0.34159 0.06841 0.39346 2.79049 -2.89557 -0.02243 -0.15418 -3.67771 -0.5732 0 0 0 0 0 -0.00582 0.0651 0 3.24625 -0.11253 0 -2.7348 -0.24717 0.46556 -1.73575
THR_552 -7.42473 0.68937 5.64128 -0.21504 0.27774 0.07921 2.99831 -3.02795 -0.00899 -0.0929 -2.42939 -0.21413 0 0 0 0 0 -0.03511 0.04291 0.15144 0 -0.00292 2.22038 -1.0874 -0.11008 0.44661 -2.10139
LEU_553 -8.96272 1.14499 4.56032 -0.41123 0.06575 0.08479 2.37752 -3.1096 -0 -0 -2.17808 0.17909 0 0 0 0 0 0.13776 0.32531 0.4118 0 -0.24857 0 0.18072 -0.07757 0.86527 -4.65444
ARG_554 -7.47737 0.5575 7.82894 -0.77577 0.18652 0.48441 3.93416 -3.62482 -0.00632 -0.03918 -4.25121 0.37693 0 0 0 -1.61682 0 8e-05 0.22994 2.56243 0 0.01173 0 -1.2888 -0.02942 0.82703 -2.11006
LYS_555 -6.45683 0.22884 7.92922 -0.29783 0.02412 0.12866 3.1608 -3.3015 -0 -0 -3.80777 -0.01615 0 0 0 0 0 -0.04093 0.12421 1.73373 0 0.00574 0 -1.5107 -0.1027 0.37682 -1.82224
GLU_556 -5.8879 0.24608 6.75268 -0.40924 0.0422 0.79923 2.75078 -2.95634 -0.01161 -0.11656 -2.51741 -0.41682 0 0 0 -1.38376 0 0.05698 0.00388 0 3.27092 -0.30434 0 -2.7348 -0.44922 0.3078 -2.95745
ALA_557 -4.98167 0.43335 2.88044 -0.02197 0 0 2.32361 -2.12842 -0.00323 -0.01299 -1.74131 -0.34233 0 0 0 0 0 -0.05944 0 0 0 -0.31402 0 1.8394 -0.53624 0.39343 -2.27139
ILE_558 -5.74899 0.53074 3.31096 -0.51754 0.5395 0.10663 1.50201 -2.09487 -0 -0 -1.24854 -0.04024 0 0 0 0 0 0.55818 0.0566 0.65762 0 -0.49187 0 0.73287 -0.27231 0.654 -1.76525
GLU_559 -3.2531 0.06942 3.53641 -0.3971 0.08667 0.69858 1.34673 -1.62994 -0.00849 -0.0751 -0.83909 -0.59168 0 0 0 0 0 0.03502 0.00958 0 3.16883 0.04683 0 -2.7348 -0.12955 0.95931 0.29855
ARG_560 -6.69188 0.58248 5.82616 -0.6802 0.16754 0.47521 1.61247 -2.65256 -0.01232 -0.16192 -1.04418 0.42541 0 0 -0.35932 -0.84686 0 -0.01506 0.63752 2.41103 0 0.07835 0 -1.2888 -0.19939 0.80451 -0.93181
THR_561 -1.40691 0.04786 1.17442 -0.20523 0.18545 0.07772 0.08259 -0.55161 -0.00091 -0.00877 0.31176 -0.59451 0 0 0 0 0 0.00342 0.0042 0.16185 0 0.09711 2.31214 -1.0874 -0.07063 0.38271 0.91528
ASP_562 -5.15857 0.70866 7.32043 -0.17457 0.08181 0.55807 2.92044 -3.10855 -0.00119 -0.00397 -4.16294 -1.7831 0 0 -0.54885 -0.11455 0 -0.02237 0.00158 0 2.68881 -0.10908 0 -2.3716 0.25032 0.32239 -2.70684
LEU_563 -4.41623 0.46327 4.3743 -0.69657 0.24798 0.2985 2.45828 -2.00981 -0 -0 -1.64098 0.00944 0 0 0 0 0 -0.08939 0.02851 1.00979 0 -0.17343 0 0.18072 0.23312 0.3428 0.62031
SER_564 -4.78918 0.59735 6.36999 -0.03114 0 0.05115 2.35715 -2.80393 -0 -0 -2.68563 -1.01453 0 0 -0.54885 -0.11455 0 -0.06292 0.13762 0.17981 0 -0.09437 1.28294 -0.77834 -0.37856 0.55087 -1.77512
HIS_565 -5.81059 0.40832 6.62116 -0.42523 0.07102 0.41455 2.98161 -3.04334 -0.0021 -0.01274 -3.15295 -0.54111 0 0 0 0 0 0.17803 0.05801 0 2.62021 -0.03882 0 -0.45461 -0.38365 0.57198 0.05975
LEU_566 -8.57177 1.06888 5.64684 -0.68968 0.24557 0.29209 2.90121 -2.99625 -0 -0 -1.81035 0.04691 0 0 0 0 0 0.03197 0.02711 1.00681 0 -0.27075 0 0.18072 -0.16652 0.55774 -2.49945
LYS_567 -6.61908 0.47683 7.03147 -0.28793 0.01972 0.1188 2.54279 -3.01759 -0 -0 -1.61928 -0.01758 0 0 -0.69491 0 0 0.07359 0.00425 1.77515 0 0.04321 0 -1.5107 -0.25909 0.61353 -1.32683
ASP_568 -5.60395 0.40422 7.44596 -0.09807 0.00207 0.28941 3.30337 -3.38836 -0 -0 -4.21413 -0.39145 0 0 0 -0.34543 0 -0.04422 0.00428 0 1.71367 0.21362 0 -2.3716 -0.27529 0.44668 -2.90922
THR_569 -7.13335 0.70762 6.00465 -0.20173 0.12636 0.07089 3.84085 -3.25316 -0.00625 -0.11831 -3.11669 -0.02866 0 0 0 0 0 -0.03149 0.00193 0.08508 0 0.02413 2.31219 -1.0874 -0.11499 0.49942 -1.41892
SER_570 -5.15609 0.28484 4.56985 -0.04198 0.00067 0.06039 1.75456 -2.18143 -0 -0 -1.97396 -0.54891 0 0 -0.69491 0 0 -0.06102 0.32278 0.16002 0 -0.27232 1.99704 -0.77834 -0.23935 0.56909 -2.22907
ARG_571 -5.71251 0.66085 7.2132 -0.84434 0.10477 0.58598 3.2066 -3.26177 -0 -0 -2.82248 0.2136 0 0 0 -0.34543 0 0.00261 0.27527 2.16191 0 -0.03846 0 -1.2888 -0.02155 0.6509 0.74034
LEU_572 -4.75936 0.49637 4.43553 -0.48665 0.2396 0.11717 1.93922 -2.15015 -0 -0 -1.19329 0.27197 0 0 0 0 0 -0.0188 0.07013 0.29522 0 -0.27163 0 0.18072 0.06618 0.47914 -0.28864
ILE_573 -6.16046 0.62687 3.05577 -0.51659 0.25093 0.11879 1.79106 -2.17177 -0 -0 -1.09327 0.37505 0 0 0 0 0 -0.20336 0.1496 0.54536 0 0.46801 0 0.73287 -0.10205 0.47122 -1.66195
SER_574 -2.30022 0.34733 2.77484 -0.03094 0.0367 0.03015 1.13234 -1.33948 -0 -0 -1.1834 0.27116 0 0 0 0 0 -0.02393 0.00859 0.59964 0 -0.05713 0.60689 -0.77834 0.30319 0.52061 0.91802
ILE_575 -3.5445 0.41409 2.9014 -0.62459 0.45824 0.12212 1.19966 -1.57158 -0 -0 -0.56557 0.35658 0 0 0 0 0 0.05165 0.0071 0.90591 0 -0.65796 0 0.73287 -0.04669 0.74175 0.88049
ASP_576 -1.76521 0.33892 1.39769 -0.10463 0.01053 0.29621 0.36484 -0.81028 -0 -0 -0.03836 -0.16443 0 0 0 0 0 0.0081 0.02157 0 1.97801 0.06266 0 -2.3716 -0.39584 1.01961 -0.15222
ALA_577 -1.53349 0.32095 0.67145 -0.02062 0 0 0.08635 -0.54329 -0 -0 0.26801 -0.14186 0 0 0 0 0 -0.01554 0 0 0 0.18722 0 1.8394 0.05694 0.60815 1.78366
VAL_578 -3.33401 0.58889 1.42542 -0.33451 0.32348 0.07326 0.96754 -1.09645 -0 -0 -1.05859 -0.57926 0 0 0 0 0 0.04091 0.00374 0.28639 0 -0.36727 0 1.9342 0.04218 1.06364 -0.02045
PRO_579 -1.63897 0.33591 1.14748 -0.17054 0.05872 0.11604 0.52147 -0.48592 -0 -0 0.33418 0.08796 0 0 0 0 0 0.04207 0.0037 0.18618 0 -0.88463 0 -2.4119 0.16869 1.09194 -1.49762
GLY_580 -1.47539 0.16099 1.8176 -5e-05 0 0 1.02977 -0.91894 -0 -0 -1.61667 -0.39182 0 0 0 0 0 -0.16989 0 0 0 -1.44856 0 0.83697 -0.22152 0.32255 -2.07498
THR_581 -4.1236 0.70936 1.67344 -0.18036 0.18371 0.06827 0.97915 -1.26241 -0.00163 -0.01402 0.24485 -0.21177 0 0 0 0 0 0.01342 0.0497 0.05608 0 0.03955 2.38309 -1.0874 -0.71259 0.42026 -0.77291
VAL_582 -4.45875 0.78966 1.21111 -0.28853 0.17935 0.06054 0.48574 -1.18265 -0 -0 1.03624 -0.27946 0 0 0 0 0 0.0355 0.02386 0.08072 0 -0.48668 0 1.9342 -0.03782 1.40277 0.50578
TYR_583 -7.37291 1.10309 1.97444 -0.54525 0.01715 0.22181 1.59704 -2.0987 -0.00836 -0.04582 -1.03823 -0.05027 0 0 0 0 0 0.09994 0.18305 0 2.01893 -0.22556 0.00143 1.2797 0.01866 1.37796 -1.4919
LYS_584 -5.32363 0.49882 2.84152 -0.49141 0.10745 0.32935 0.4703 -1.57853 -0 -0 -0.64283 -0.02597 0 0 0 0 0 0.12917 0.01782 2.19352 0 0.05051 0 -1.5107 -0.16886 0.36039 -2.74306
VAL_585 -5.12092 0.54759 3.10191 -0.29037 0.16721 0.06767 2.88799 -2.2365 -0.00088 -0.00237 -3.0971 -0.25665 0 0 0 0 0 0.00739 0.00602 0.08096 0 -0.40201 0 1.9342 -0.24066 0.62876 -2.21776
GLU_586 -2.28472 0.21704 3.35077 -0.22912 0.05006 0.34865 1.01708 -1.50939 -0 -0 -1.49896 -0.60467 0 0 0 0 0 -0.08328 0.10154 0 3.13744 -0.29746 0 -2.7348 -0.48989 0.6479 -0.86181
ALA_587 -1.89301 0.25299 1.10612 -0.02421 3e-05 0 0.46363 -0.88994 -0 -0 0.42558 -0.37091 0 0 0 0 0 -0.08746 0 0 0 -0.37498 0 1.8394 -0.63542 0.31579 0.12761
THR_588 -2.74339 0.28881 2.71671 -0.1141 0.07943 0.0666 1.83333 -1.50135 -0 -0 -0.27258 -1.2707 0 0 -0.79021 0 0 -0.05931 0.04346 0.17319 0 -0.68226 2.27072 -1.0874 -0.34735 0.32248 -1.07393
GLY_589 -2.42793 0.08902 2.60012 -6e-05 0 0 1.16031 -1.29517 -0 -0 -0.78009 -0.39118 0 0 0 0 0 -0.1798 0 0 0 -1.45792 0 0.83697 -0.5525 0.21952 -2.1787
ALA_590 -3.06312 0.32083 3.69433 -0.02555 0.00021 0 2.31799 -1.85654 -0.00088 -0.00237 -1.87455 -0.23985 0 0 -0.79021 0 0 -0.04219 0 0 0 -0.00067 0 1.8394 -0.94759 0.15173 -0.519
MET_591 -3.41 0.22119 1.53782 -0.2387 0.02406 0.06035 0.5407 -1.07662 -0.00675 -0.01999 -0.72507 0.12722 0 0 0 0 0 0.03363 0.25185 2.18694 0 0.07463 0 0.60916 -0.70671 0.13405 -0.38225
VAL_592 -6.24279 1.06132 1.63955 -0.2932 0.30897 0.06245 1.31536 -1.91478 -0.00673 -0.0318 -0.95179 -0.14431 0 0 0 0 0 0.15316 0.01853 0.18304 0 -0.61273 0 1.9342 -0.51821 0.348 -3.69177
SER_593 -3.67159 0.27408 4.03482 -0.02883 0 0.06727 2.33511 -2.09236 -0.00675 -0.01999 -2.23499 -0.511 0 0 -0.48975 0 0 -0.01602 0.00073 0.17573 0 -0.45071 0.60567 -0.77834 -0.47059 0.62006 -2.65746
LEU_594 -4.82014 0.37954 2.48074 -0.71464 0.30951 0.33154 1.70938 -1.89736 -0.00508 -0.05682 -0.54887 0.06712 0 0 0 0 0 -0.04145 0.01745 0.98068 0 -0.26061 0 0.18072 -0.39462 0.65664 -1.62628
ASN_595 -3.01671 0.16176 3.50372 -0.17691 0.03517 0.26347 1.25023 -1.75552 -0 -0 -0.66415 -0.31542 0 0 0 0 0 0.10854 0.00314 0 1.41159 0.34745 0 -0.93687 -0.10577 0.38928 0.503
SER_596 -4.50338 0.30083 4.9347 -0.02683 0 0.06223 2.27497 -2.46494 -0 -0 -0.86071 -0.57642 0 0 -0.48975 0 0 -0.02353 0.00184 0.8005 0 0.32295 0.60436 -0.77834 0.09019 0.13441 -0.19692
ALA_597 -7.43843 1.64896 4.16239 -0.02106 0 0 3.2463 -3.19134 -0 -0 -2.02617 -0.34425 0 0 0 0 0 0.05469 0 0 0 -0.26588 0 1.8394 -0.12702 0.3915 -2.0709
VAL_598 -6.21691 0.63329 5.38455 -0.30587 0.17935 0.06887 3.11698 -3.06396 -0 -0 -2.33831 -0.14344 0 0 0 0 0 0.06981 0.00069 0.09202 0 -0.24639 0 1.9342 -0.27539 0.52648 -0.58403
GLY_599 -4.03928 0.35016 4.43943 -4e-05 0 0 2.13257 -2.35848 -0 -0 -1.09716 -0.4247 0 0 0 0 0 -0.10493 0 0 0 0.3907 0 0.83697 0.122 0.34903 0.59627
LEU_600 -8.25281 0.94209 3.82717 -0.46868 0.13018 0.10149 2.74472 -2.89956 -0 -0 -2.11683 0.21358 0 0 0 0 0 -0.05324 0.23683 0.29476 0 -0.30477 0 0.18072 0.02126 0.48594 -4.91715
VAL_601 -8.15603 1.23825 4.08905 -0.31481 0.25146 0.07134 3.41235 -2.73907 -0 -0 -3.53397 -0.06045 0 0 0 0 0 -0.05297 0.00763 0.10855 0 -0.21625 0 1.9342 -0.26604 0.66215 -3.56462
HIS_D_602 -5.85158 0.42704 5.07006 -0.42859 0.11373 0.45508 2.35857 -2.74139 -0 -0 -1.49308 -0.58056 0 0 0 0 0 -0.09549 0.03324 0 2.97784 0.0462 0 -0.45461 -0.20518 0.53106 0.16233
PHE_603 -5.82654 0.89699 3.15342 -0.54543 0.20517 0.26485 1.78248 -2.07348 -0.01437 -0.14075 -1.57108 -0.30435 0 0 0 0 0 -0.02837 0.23333 0 3.19504 0.0142 0 1.0402 -0.22724 0.50472 0.55877
TYR_604 -7.83648 0.80394 4.03318 -0.9841 0.0619 0.44304 2.61858 -2.67087 -0.00462 -0.09821 -1.39596 -0.21633 0 0 -0.70664 0 0 -0.05108 0.00574 0 2.93427 -0.19745 0.0005 1.2797 0.11081 0.42004 -1.45004
CYS_605 -5.30588 0.72395 3.76443 -0.05309 0 0.01907 2.6006 -1.98375 -0 -0 -2.66284 -0.04954 0 0 0 0 0 -0.05274 0.01467 0.30625 0 0.30802 0 3.6196 0.25633 0.47667 1.98176
SER_606 -2.18894 0.06876 2.6402 -0.03204 0.01663 0.0294 1.38703 -1.27387 -0 -0 -0.67642 -0.233 0 0 0 0 0 0.12107 0.03803 0.28222 0 0.29252 0.6602 -0.77834 0.61726 0.59111 1.5618
GLN_607 -5.94198 1.00934 3.53667 -0.48839 0.1656 0.40185 2.16735 -2.09452 -0.00462 -0.0982 -2.57557 -0.11759 0 0 -0.70664 0 0 -0.05829 0.07154 0 5.01989 0.17434 0 -0.18838 1.03805 0.88953 2.19998
LEU_608 -4.58721 0.82554 2.49774 -0.45495 0.24923 0.07161 1.3231 -1.41891 -0 -0 -0.6972 0.37943 0 0 0 0 0 0.06723 0.1044 0.3075 0 -0.14599 0 0.18072 0.21705 1.23726 0.15655
PRO_609 -2.06988 0.38518 1.3141 -0.18765 0.00223 0.13278 0.23566 -0.71744 -0 -0 0.84505 0.04791 0 0 0 0 0 0.02954 0.00206 0.61175 0 -0.91179 0 -2.4119 -0.53874 0.80461 -2.42653
GLY_610 -1.57889 0.02775 1.85947 -5e-05 0 0 0.79069 -0.89192 -0.02614 -0.1446 -0.49373 -0.40684 0 0 -0.95664 0 0 -0.05048 0 0 0 0.25764 0 0.83697 0.31421 0.3776 -0.08497
ASP_611 -4.27534 0.32893 5.97268 -0.11072 0.01034 0.32837 2.10509 -2.49302 -0.00142 -0.03029 -3.14263 -1.43577 0 0 -0.7484 -0.78802 0 0.0146 0.0331 0 2.14112 -0.17914 0 -2.3716 0.6442 0.34787 -3.65005
ARG_612 -3.72363 0.16107 4.31482 -0.75971 0.15846 0.5131 1.53205 -1.84522 -0 -0 -3.24333 0.28541 0 0 -0.7484 -0.70534 0 -0.03744 0.07533 2.2103 0 -0.06951 0 -1.2888 -0.23571 0.39211 -3.01444
TYR_613 -5.20165 0.31597 4.55832 -0.67089 0.04947 0.37399 1.35647 -2.14065 -0.04091 -0.22906 -0.68353 -0.17957 0 0 0 0 0 -0.07085 0.12971 0 2.38406 0.0505 0.06079 1.2797 -0.28316 0.40393 1.46265
ALA_614 -3.19588 0.5448 1.13611 -0.02503 6e-05 0 0.18152 -1.05382 -0 -0 -0.10501 -0.20749 0 0 0 0 0 0.05457 0 0 0 -0.15527 0 1.8394 -0.4702 0.76843 -0.68782
ILE_615 -7.26777 1.40563 1.23613 -0.64281 0.56088 0.1471 1.65895 -1.68023 -0 -0 0.84626 0.01251 0 0 0 0 0 0.00437 0.22828 0.27502 0 0.60836 0 0.73287 5.10011 1.39322 4.61888
LEU_616 -4.78683 1.01485 0.89797 -0.47227 0.29326 0.08893 0.33874 -0.92887 -0.02614 -0.1446 0.57654 0.29224 0 0 0 0 0 0.00421 0.01482 0.4803 0 -0.36352 0 0.18072 5.39029 1.98656 4.8372
ARG_617 -5.66838 1.05476 3.75722 -0.8407 0.28627 0.5271 1.25551 -1.87981 -0 -0 -0.45985 0.09752 0 0 0 -0.48291 0 0.08288 0.16411 2.52598 0 -0.19919 0 -1.2888 0.26205 2.57044 1.76421
PRO_618 -3.71541 0.76025 1.1391 -0.20572 0.25882 0.14952 0.33826 -0.57597 -0 -0 -0.0126 -0.32957 0 0 0 0 0 4.20216 0.13613 0.30376 0 1.9982 0 -2.4119 1.35245 13.5893 16.9767
GLU_619 -2.83592 0.24056 2.34185 -0.34775 0.08875 0.63724 0.40629 -1.07784 -0.03573 -0.14103 -0.68914 -1.09545 0 0 0 0 0 0.20938 0.03758 0 3.0654 0.10349 0 -2.7348 0.95422 12.6231 11.7502
PHE_620 -4.04515 0.48857 0.7796 -0.57889 0.12263 0.30573 0.53898 -0.92174 -0.01988 -0.082 -0.03665 -0.04144 0 0 0 0 0 0.11609 0.02643 0 2.43449 -0.12621 0 1.0402 0.09203 0.65054 0.74333
SER_621 -1.17484 0.29652 1.24784 -0.03512 0 0.0811 0.11317 -0.53282 -0.01585 -0.05902 -0.37615 -0.01134 0 0 0 0 0 0.01523 0.00093 0.36318 0 -0.41165 0.60014 -0.77834 0.08468 0.28487 -0.30747
MET_622 -6.66733 1.48296 3.26052 -0.23467 0.04995 0.09501 0.7642 -1.48038 -0.03112 -0.15608 -0.66459 -0.56336 0 0 0 0 0 0.19345 0.0913 2.39735 0 -0.13555 0 0.60916 0.10069 0.39216 -0.49633
GLU_623 -4.13872 0.65491 6.60911 -0.2739 0.11645 0.52491 3.32177 -2.6882 -0.00067 -0.0099 -4.64354 -0.34378 0 0 0 -0.50328 0 0.01151 0.09263 0 3.14975 0.2551 0 -2.7348 1.01153 0.91422 1.32508
LYS_624 -5.96101 0.76564 4.67878 -0.51584 0.24905 0.38625 1.7075 -2.05584 -0.00259 -0.03332 -1.44376 -0.08157 0 0 -0.28641 0 0 -0.05461 0.18377 3.46056 0 0.10986 0 -1.5107 0.78682 0.85029 1.23286
HIS_625 -6.54338 0.73581 5.78148 -0.38121 0.06433 0.34418 3.14657 -2.93476 -0.00067 -0.0099 -4.37554 -0.24573 0 0 0 -0.84686 0 -0.00303 0.07914 0 2.93183 -0.10326 0 -0.45461 -0.10332 0.66708 -2.25184
GLU_626 -4.64169 0.23937 3.01719 -0.48266 0.23141 1.56014 0.90568 -1.47258 -0.01142 -0.08486 -1.59603 -2.48619 0 0 0 0 0 -0.00813 0.02106 0 4.16831 0.15395 0 -2.7348 -0.0954 0.50251 -2.81416
LYS_627 -6.29214 0.67548 5.871 -0.5015 0.12581 0.34833 2.0751 -2.43635 -0.01044 -0.02502 -0.45497 0.16085 0 0 0 0 0 -0.0038 0.06 2.97064 0 -0.06791 0 -1.5107 -0.25624 0.99578 1.72391
PRO_628 -4.13471 0.91967 1.75196 -0.08012 0 0.04768 0.39883 -0.56703 -0 -0 0.49701 0.64241 0 0 0 0 0 -0.14139 0.04165 0.48629 0 -0.41569 0 -2.4119 -0.36425 1.10126 -2.22832
GLY_629 -1.49503 0.20277 1.45367 -6e-05 0 0 0.52157 -0.67789 -0 -0 0.23747 -0.37307 0 0 0 0 0 -0.12454 0 0 0 0.34865 0 0.83697 -0.27439 0.46114 1.11725
GLY_630 -2.38156 0.10018 3.16387 -0.00101 0 0 1.47336 -1.42038 -0 -0 -0.23978 -0.30336 0 0 0 0 0 -0.11105 0 0 0 -1.51659 0 0.83697 0.29438 0.37551 0.27055
HIS_D_631 -2.56989 0.51054 1.89734 -0.68904 0.01233 0.75665 0.77531 -1.04933 -0 -0 -0.03599 -0.30411 0 0 0 0 0 0.03323 0.03015 0 1.87339 -0.14149 0 -0.45461 0.34406 0.23309 1.22161
THR_632 -3.59078 0.7152 2.28718 -0.11988 0.05912 0.08849 0.03287 -1.26139 -0.01044 -0.02502 -0.16967 -0.55694 0 0 0 0 0 0.09724 0.04036 0.21245 0 -0.26766 2.3022 -1.0874 -0.16971 0.49664 -0.92715
GLU_633 -2.59747 0.3881 2.58569 -0.38476 0.12146 0.73019 0.46061 -1.09201 -0.021 -0.08713 -0.55482 -0.72356 0 0 0 0 0 0.03403 0.00937 0 3.05202 -0.00917 0 -2.7348 -0.19394 0.51101 -0.50615
TYR_634 -7.70279 1.30588 3.57519 -1.06542 0.16224 0.70648 1.53162 -2.17068 -0.03501 -0.20531 -1.17178 -0.32345 0 0 0 0 0 0.05224 0.05273 0 1.53833 -0.27298 1e-05 1.2797 -0.126 0.62695 -2.24204
SER_635 -3.41084 0.38922 2.2249 -0.03041 0.03494 0.03128 0.75439 -1.25141 -0 -0 -0.28741 0.3877 0 0 0 0 0 0.52708 0.00926 0.92376 0 -0.22243 0.60817 -0.77834 0.67176 0.96068 1.54229
CYS_636 -7.56456 0.53732 3.65063 -0.04483 0 0.01564 1.85369 -2.09828 -0 -0 -2.91258 -0.17286 0 0 0 0 0 -0.043 0.01453 0.52627 0 0.03571 0 3.6196 0.49172 0.7432 -1.34781
ARG_637 -4.92799 0.52461 4.89013 -0.67478 0.12524 0.37725 2.07524 -2.22121 -0.01691 -0.14371 -1.5475 0.49653 0 0 -0.35932 -0.99959 0 0.15852 0.0778 2.45685 0 -0.00842 0 -1.2888 -0.36489 0.53385 -0.83711
LEU_638 -6.78897 0.76003 2.30665 -0.57892 0.25018 0.17472 0.41732 -1.91359 -0 -0 0.15472 -0.0232 0 0 0 0 0 0.08775 0.13387 1.33617 0 -0.31617 0 0.18072 -0.11793 0.68099 -3.25567
GLN_639 -3.93984 0.26707 3.54451 -0.71678 0.1102 0.5259 1.55417 -1.7971 -0 -0 -2.28775 -0.35537 0 0 -0.8709 -0.99959 0 -0.08197 0.13691 0 2.79713 0.23085 0 -0.18838 0.09654 0.77574 -1.19866
LEU_640 -6.58397 0.73744 2.79629 -0.78741 0.48276 0.30601 1.84995 -1.79663 -0 -0 -1.29889 0.19126 0 0 -0.8709 0 0 0.11179 0.07234 3.07498 0 -0.23926 0 0.18072 -0.04964 1.18924 -0.63391
PRO_641 -6.81281 1.64343 3.10304 -0.21278 0.03155 0.15966 1.45255 -1.33529 -0 -0 -0.31695 0.01421 0 0 0 0 0 0.09306 0.01817 0.32831 0 -0.79643 0 -2.4119 -0.3384 1.57024 -3.81033
CYS_642 -6.00769 0.6949 4.32347 -0.0644 0.05847 0.02697 3.18966 -2.39183 -0 -0 -2.33005 -1.07172 0 0 0 0 0 0.10906 0.00238 0.64141 0 -0.33835 0 3.6196 1.61953 1.37422 3.45563
ASN_643 -10.0329 2.72493 7.75166 -0.15854 0.01382 0.21091 2.44216 -4.50713 -0 -0 -2.70438 -0.72092 0 0 -0.95915 0 0 0.10883 0.03604 0 2.28645 -0.08649 0 -0.93687 2.00877 1.69063 -0.8322
ALA_644 -5.9188 2.44566 3.0404 -0.025 0.00033 0 2.06567 -2.42075 -0 -0 -1.66797 -0.30991 0 0 -0.95915 0 0 0.00512 0 0 0 -0.36801 0 1.8394 0.86711 3.55609 2.15018
PRO_645 -7.86421 2.92767 4.02137 -0.09536 0.00034 0.05827 2.20784 -1.86581 -0 -0 -0.69392 0.76828 0 0 0 0 0 -0.09267 0.02534 0.50559 0 -0.2828 0 -2.4119 0.37214 3.18244 0.76261
PHE_646 -9.91408 2.05292 2.96923 -0.79005 0.05008 0.37538 2.8542 -2.77699 -0 -0 -0.79044 0.01044 0 0 0 0 0 0.14677 0.57169 0 3.69856 0.11537 0 1.0402 -0.32061 1.03959 0.33227
GLU_647 -8.57362 1.56479 7.13452 -0.24212 0.04323 0.36758 3.00229 -3.59613 -0.01431 -0.11909 -2.07131 -0.62596 0 0 0 0 0 -0.07128 0.10932 0 3.15368 -0.30741 0 -2.7348 -0.44193 0.75326 -2.66931
ILE_648 -9.30932 1.61518 3.50373 -0.65206 0.45048 0.14628 2.33766 -2.73823 -0.00513 -0.03617 -0.55826 -0.01408 0 0 0 0 0 0.47062 0.01556 0.9016 0 0.40188 0 0.73287 -0.05283 1.36717 -1.42307
LEU_649 -9.09504 1.73766 3.59311 -0.48936 0.25789 0.07239 2.4781 -2.87571 -0.00012 -0.00271 -0.41211 0.25543 0 0 0 0 0 0.52232 1.31545 0.42045 0 -0.37335 0 0.18072 0.16481 3.74214 1.49207
GLU_650 -8.96302 1.44862 9.39482 -0.15834 0.00993 0.168 3.22441 -3.89116 -0.02109 -0.14613 -4.12164 -0.78269 0 0 -0.67536 -0.57953 0 0.36265 0.24263 0 2.48828 0.38809 0 -2.7348 0.30234 4.87157 0.82759
GLY_651 -4.14791 0.73126 4.18678 -0.00016 0 0 1.75199 -2.20709 -0.01468 -0.11076 -2.44055 -0.21715 0 0 0 0 0 -0.02648 0 0 0 0.55578 0 0.83697 0.7125 2.96296 2.57346
PRO_652 -4.24922 0.49222 1.24127 -0.21285 0.02603 0.15916 0.31536 -0.76314 -0.00168 -0.00365 0.23144 -0.04392 0 0 0 0 0 0.05995 0.02314 0.32562 0 -0.78016 0 -2.4119 0.1589 1.10597 -4.32746
VAL_653 -4.50681 0.30099 1.48596 -0.2842 0.1591 0.06501 0.96899 -1.3206 -0 -0 0.03319 -0.26957 0 0 0 0 0 -0.05222 0.01692 0.15236 0 -0.467 0 1.9342 -0.23562 0.36115 -1.65813
CYS_654 -3.33961 0.07157 2.69248 -0.05647 5e-05 0.01699 1.13995 -1.30771 -0 -0 -1.87437 -1.04227 0 0 0 0 0 0.07679 0.01342 0.549 0 0.06376 0 3.6196 0.0644 0.23787 0.92546
SER_655 -3.41677 0.28316 2.86692 -0.03 0 0.0677 0.92901 -1.29509 -0.00684 -0.07581 -0.55546 -0.52669 0 0 0 0 0 0.0259 0.01886 0.1418 0 -0.48151 0.76531 -0.77834 -0.07045 0.42158 -1.71672
SER_656 -4.33862 0.82097 3.96616 -0.03115 0.01312 0.02831 1.47543 -1.6093 -0 -0 0.53892 -0.10525 0 0 -0.28641 0 0 0.06014 0.05942 0.72144 0 0.50812 0.71388 -0.77834 0.18918 0.68968 2.63571
MET_657 -5.15847 0.41177 2.94669 -0.51474 0.11798 0.14539 1.60429 -1.68721 -0 -0 -1.53225 -0.0316 0 0 0 0 0 -0.03393 0.04823 1.91398 0 0.09714 0 0.60916 0.35934 0.59524 -0.109
ARG_658 -7.67181 1.31348 4.75938 -0.45491 0.08484 0.22518 2.33677 -2.22888 -0 -0 0.75559 0.48444 0 0 0 -0.96465 0 0.38247 0.1375 2.23977 0 0.02584 0 -1.2888 -0.35261 0.91941 0.70301
LEU_659 -7.82555 1.27693 2.45411 -0.53809 0.2716 0.16886 1.57593 -2.23738 -0 -0 -0.44309 -0.00164 0 0 0 0 0 -0.0466 0.08096 2.47548 0 0.02119 0 0.18072 -0.15967 1.11432 -1.63191
ALA_660 -5.40418 0.71383 3.26986 -0.02388 0 0 3.07121 -2.50816 -0 -0 -2.04163 -0.35871 0 0 0 0 0 -0.06719 0 0 0 -0.30202 0 1.8394 -0.22638 0.46942 -1.56843
GLN_661 -8.59519 0.86014 5.68606 -0.43561 0.12476 0.27489 2.49177 -2.98414 -0 -0 -2.81287 -0.71803 0 0 0 -0.96465 0 -0.04985 0.00102 0 3.85941 -0.17449 0 -0.18838 -0.48684 0.23759 -3.87439
GLN_662 -10.514 1.82629 7.39709 -0.629 0.42853 1.04298 3.20771 -3.92026 -0.01512 -0.13182 -1.76796 -2.32398 0 0 0 0 0 0.2164 0.59603 0 4.05525 -0.1371 0 -0.18838 -0.24742 0.6768 -0.42799
ALA_663 -4.13145 0.19338 3.34236 -0.02092 0 0 2.16707 -2.1677 -0.01004 -0.07501 -1.67976 -0.38888 0 0 0 0 0 0.05919 0 0 0 -0.27497 0 1.8394 -0.32574 0.65622 -0.81684
VAL_664 -4.74187 0.38568 4.22541 -0.31473 0.23352 0.07246 2.70111 -2.51685 -0 -0 -2.15499 -0.19357 0 0 0 0 0 -0.06009 0.00503 0.10514 0 -0.38048 0 1.9342 -0.24865 0.2757 -0.67298
CYS_665 -7.22814 0.49082 4.81807 -0.04939 0 0.01667 3.03856 -2.67549 -0 -0 -2.83713 -0.02828 0 0 0 0 0 0.02513 0.02042 0.28409 0 0.27282 0 3.6196 0.05476 0.25805 0.08055
LEU_666 -6.68224 0.54137 4.52089 -0.67929 0.21577 0.2609 2.72852 -2.67991 -0 -0 -2.28437 0.07334 0 0 0 0 0 0.10191 0.00478 0.87685 0 -0.23323 0 0.18072 -0.00613 0.32934 -2.7308
ALA_667 -4.39602 0.2432 4.62486 -0.02203 0 0 2.42238 -2.47093 -0 -0 -1.66374 -0.37252 0 0 0 0 0 0.0152 0 0 0 -0.29898 0 1.8394 -0.32058 0.30466 -0.09511
ALA_668 -5.52902 0.47826 3.82891 -0.02115 0 0 2.65527 -2.62421 -0 -0 -2.43908 -0.36967 0 0 0 0 0 0.14611 0 0 0 -0.24466 0 1.8394 -0.47798 0.2713 -2.48652
CYS_669 -7.81032 1.1988 6.18478 -0.06777 0.00777 0.07214 2.90281 -3.1003 -0 -0 -3.04699 -0.39617 0 0 0 0 0 0.03962 7e-05 0.94991 0 0.2613 0 3.6196 -0.00548 0.47189 1.28166
LYS_670 -5.75137 0.46033 7.48826 -0.30144 0.02663 0.12962 3.16681 -3.21812 -0 -0 -4.09087 0.01142 0 0 0 0 0 0.01108 0.03327 1.75116 0 0.0191 0 -1.5107 0.11569 0.48245 -1.17669
LYS_671 -5.08653 0.28249 6.09701 -0.29948 0.02694 0.13141 2.48905 -2.73007 -0.02236 -0.18043 -2.00806 -0.00446 0 0 0 0 0 -0.01515 0.00321 1.72551 0 -0.01673 0 -1.5107 -0.34255 0.32223 -1.13866
LEU_672 -8.76848 0.92336 4.42087 -0.61871 0.37133 0.21917 3.02097 -2.97727 -0.00683 -0.06835 -3.05607 -0.14577 0 0 0 0 0 -0.01226 0.03275 0.99184 0 -0.16175 0 0.18072 -0.10192 0.50019 -5.25623
HIS_673 -4.92881 0.37089 4.26902 -0.43279 0.02386 0.50419 1.44087 -2.33926 -0.01437 -0.14075 -1.32591 -0.19278 0 0 0 0 0 0.12169 0.0581 0 2.07286 -0.03841 0 -0.45461 0.06488 0.62217 -0.31917
GLU_674 -3.38676 0.16248 4.42428 -0.21432 0.03519 0.30878 1.48203 -1.94178 -0.01852 -0.15194 -0.65971 -0.6208 0 0 0 0 0 0.22361 0.10443 0 3.01433 -0.20752 0 -2.7348 -0.33559 0.38139 -0.13521
MET_675 -4.47597 0.37575 3.22609 -0.32456 0.11304 0.02397 1.73909 -1.72719 -0 -0 -0.29546 0.01932 0 0 0 0 0 0.11747 0.10628 1.08255 0 0.10688 0 0.60916 0.19616 0.27012 1.16271
GLY_676 -2.87763 0.20124 3.51081 -6e-05 0 0 1.82326 -1.78404 -0.0162 -0.08385 -0.94785 -0.40178 0 0 0 0 0 -0.13576 0 0 0 -1.4257 0 0.83697 0.01004 0.33657 -0.95397
ALA_677 -3.03287 0.28766 2.22353 -0.02212 0 0 1.42366 -1.45319 -0 -0 -0.65737 -0.35973 0 0 0 0 0 0.00259 0 0 0 -0.37431 0 1.8394 -0.79308 0.50102 -0.41481
PHE_678 -6.67897 0.92299 2.42266 -0.67118 0.16191 0.36619 1.51207 -1.9043 -0.00683 -0.06835 -0.70519 0.05121 0 0 0 0 0 0.09275 0.18357 0 2.64498 0.12559 0 1.0402 -0.46737 0.87333 -0.10474
THR_679 -4.9509 0.38395 4.9176 -0.12095 0.07051 0.0635 2.56299 -2.425 -0 -0 -1.8746 -1.21136 0 0 0 -0.57118 0 -0.02314 0.00801 0.08084 0 -0.06887 2.26176 -1.0874 -0.34112 0.81028 -1.51505
ASP_680 -3.60786 0.38582 5.01035 -0.23407 0.00527 0.76919 2.68183 -2.18496 -0.02841 -0.14135 -3.52807 0.11771 0 0 0 -1.70399 0 -0.08751 0.03315 0 3.50725 -0.02456 0 -2.3716 -0.4442 0.41403 -1.43199
MET_681 -4.35657 0.67374 2.73274 -0.67913 0.17486 0.2817 0.73832 -1.5654 -0 -0 -0.81601 -0.35063 0 0 0 0 0 0.01687 0.13336 1.64963 0 0.23743 0 0.60916 -0.31585 0.45023 -0.38556
LEU_682 -6.56883 0.71202 4.20801 -0.49924 0.27755 0.13366 2.51021 -2.41654 -0.01103 -0.04733 -1.33084 -0.07894 0 0 0 0 0 -0.01334 0.125 1.13287 0 -0.04172 0 0.18072 0.26793 0.59811 -0.86171
LEU_683 -2.37236 0.71225 2.9158 -0.48621 0.24284 0.12253 1.41813 -1.23839 -0 -0 -0.75954 0.26166 0 0 0 0 0 -0.05382 0.01341 0.31716 0 -0.27913 0 0.18072 1.43463 1.51097 3.94067
PRO_684 -2.78335 0.8313 2.2278 -0.07552 0 0.04538 0.80321 -0.96666 -0 -0 -0.58102 0.61503 0 0 0 0 0 -0.13145 0.03333 0.47542 0 -0.45574 0 -2.4119 0.84633 1.52188 -0.00598
ASP_685 -4.50861 0.58548 5.64867 -0.12261 0.03745 0.38786 3.31025 -2.50883 -0 -0 -3.51449 -0.30034 0 0 0 0 0 0.02819 0.14003 0 2.50437 -0.17185 0 -2.3716 -0.4308 0.58206 -0.70479
LYS_686 -4.44224 0.49488 4.75443 -0.40806 0.06763 0.20473 2.616 -2.19793 -0.0305 -0.17194 -1.527 0.09618 0 0 0 0 0 -0.11259 0.03971 1.46209 0 -0.02855 0 -1.5107 -0.47533 0.40075 -0.76843
GLY_687 -1.63027 0.47718 2.26666 -4e-05 0 0 1.0247 -1.08038 -0 -0 -0.48059 -0.42765 0 0 0 0 0 -0.07537 0 0 0 0.38514 0 0.83697 -0.14 0.23931 1.39565
SER_688 -1.83867 0.21041 2.72517 -0.02744 3e-05 0.04585 1.19448 -1.32926 -0 -0 -0.06157 -0.9922 0 0 0 0 0 0.01462 0.00173 0.48168 0 0.024 0.60052 -0.77834 0.36403 0.18421 0.81922
GLY_689 -4.03421 0.12917 4.49381 -5e-05 0 0 2.49097 -2.30609 -0.01502 -0.0987 -2.18839 -0.3895 0 0 0 0 0 -0.01527 0 0 0 0.62873 0 0.83697 0.52065 0.25182 0.30489
GLN_690 -4.95554 0.42805 4.82338 -0.59554 0.0864 0.58333 1.82715 -2.32625 -0.01946 -0.12461 -0.1072 -0.46691 0 0 0 0 0 0.00526 0.0013 0 2.43915 -0.03512 0 -0.18838 0.14581 0.47614 1.99695
ASP_691 -3.27073 0.648 3.22886 -0.22479 0.0827 0.75661 1.29956 -1.54642 -0.02978 -0.1594 -0.43049 -3.47353 0 0 0 0 0 -0.07493 0.36038 0 2.47671 -0.41828 0 -2.3716 -0.5472 0.77113 -2.9232
ALA_692 -2.25057 0.14829 2.84209 -0.02213 0 0 1.45718 -1.46622 -0 -0 -0.30285 -0.35725 0 0 0 0 0 -0.05333 0 0 0 -0.39085 0 1.8394 -0.69644 0.59754 1.34485
GLU_693 -5.44567 0.30091 6.33676 -0.24375 0.05277 0.39785 1.64099 -2.82114 -0 -0 -2.77855 -0.57335 0 0 0 -0.57118 0 -0.02751 0.00239 0 2.90535 -0.03321 0 -2.7348 -0.52588 0.26399 -3.85403
LYS_694 -3.49527 0.27296 3.51087 -0.44811 0.09331 0.27482 1.51103 -1.60305 -0.01502 -0.0987 -0.57848 -0.17433 0 0 0 0 0 0.04818 0.00293 2.21832 0 -0.02201 0 -1.5107 -0.4663 0.34482 -0.13473
ALA_695 -1.68493 0.4647 1.57941 -0.01789 0 0 0.27905 -0.93949 -0.02978 -0.1594 0.4723 -0.28966 0 0 0 0 0 0.38247 0 0 0 0.28443 0 1.8394 0.19027 1.47291 3.84379
ASP_696 -3.24068 0.54635 3.95306 -0.10656 0.00498 0.31 0.98611 -1.83298 -0 -0 -1.44067 -1.15277 0 0 -0.77606 0 0 -0.01892 0.09392 0 2.28935 -0.41053 0 -2.3716 0.29671 1.62251 -1.24777
GLN_697 -2.07947 0.12654 2.98063 -0.71095 0.11094 0.50256 1.21096 -1.32466 -0.00026 -0.00563 -2.7137 -0.25141 0 0 -1.76246 0 0 -0.06011 0.06795 0 2.64815 0.14535 0 -0.18838 -0.10159 0.48618 -0.91936
ASP_698 -2.9611 0.13115 4.98668 -0.1537 0.00145 0.45577 1.02147 -2.0002 -0 -0 -1.80778 -0.75602 0 0 -0.9864 0 0 0.09427 0.01596 0 3.33549 0.20113 0 -2.3716 -0.00459 0.20824 -0.5898
ASP_699 -3.02529 0.12321 5.76481 -0.2045 0.06925 0.63748 2.6104 -2.24597 -0 -0 -3.41018 -1.39346 0 0 -0.71542 -0.80364 0 -0.07693 0.01504 0 2.23727 -0.66172 0 -2.3716 -0.20938 0.4767 -3.18395
GLU_700 -2.32069 0.0568 3.57396 -0.2275 0.03652 0.33994 0.65598 -1.43425 -0.00513 -0.02162 -0.97372 -0.58009 0 0 0 -0.27456 0 0.03219 0.02735 0 3.28443 -0.2759 0 -2.7348 -0.52491 0.62156 -0.74443
GLY_701 -2.5458 0.42035 2.66336 -0.00024 0 0 1.20427 -1.22916 -0.02137 -0.12739 -0.56252 -0.1936 0 0 -0.71542 0 0 -0.08868 0 0 0 -0.26014 0 0.83697 -0.37328 0.44624 -0.54641
GLU_702 -5.30198 0.88082 6.49859 -0.33145 0.05263 0.45596 1.96482 -2.59184 -0.00024 -0.001 -2.72269 -0.40334 0 0 0 0 0 -0.07628 0.08983 0 3.24875 0.28761 0 -2.7348 0.57178 0.94389 0.83104
PRO_703 -5.20454 1.03808 2.26059 -0.07131 0 0.04377 0.53888 -0.97777 -0 -0 -0.32415 0.6204 0 0 0 0 0 -0.14195 0.05626 0.17194 0 -0.51209 0 -2.4119 0.7334 1.02035 -3.16003
VAL_704 -5.32752 0.81595 2.44936 -0.29537 0.21133 0.0742 1.57355 -1.74589 -0.00024 -0.001 -1.38022 -0.48632 0 0 -0.38083 0 0 -0.03946 0.00213 0.18391 0 -0.54718 0 1.9342 0.02503 1.07745 -1.85692
PRO_705 -3.97999 0.62101 1.91001 -0.2054 0.00764 0.14739 0.44486 -0.88869 -0 -0 -0.69759 0.00055 0 0 0 0 0 -0.00602 0.01742 0.46028 0 -0.95247 0 -2.4119 -0.33862 0.95411 -4.9174
GLY_706 -1.21707 0.03997 1.0955 -0.00172 0 0 0.34021 -0.60267 -0 -0 0.24719 -0.36928 0 0 0 0 0 -0.08839 0 0 0 -1.4668 0 0.83697 0.01998 0.23958 -0.92655
THR_707 -1.27685 0.15323 1.45938 -0.13719 0.07859 0.09139 0.69936 -0.73869 -0.00285 -0.04838 -1.11624 -1.18404 0 0 0 0 0 0.00419 0.01014 0.03861 0 -0.36453 2.26003 -1.0874 0.21645 0.20431 -0.74048
ALA_708 -3.39287 0.40843 2.50377 -0.0306 0.01189 0 1.11841 -1.5625 -0.00138 -0.01698 -0.79135 -0.49296 0 0 0 0 0 -0.02427 0 0 0 -0.10096 0 1.8394 0.19315 0.30164 -0.03719
ARG_709 -2.27113 0.40373 3.32676 -0.75361 0.09547 0.48535 1.66423 -1.49346 -0 -0 -1.22321 0.34878 0 0 0 0 0 -0.08408 0.01745 1.53627 0 -0.19434 0 -1.2888 -0.01726 0.33554 0.88768
HIS_710 -4.43636 0.56924 3.77192 -0.76995 0.02183 0.8702 0.51829 -2.0752 -0.01342 -0.1086 -0.45492 -1.92712 0 0 0 0 0 -0.03245 0.29054 0 1.57826 -0.03279 0 -0.45461 -0.02583 0.38413 -2.32682
ARG_711 -5.34373 0.58839 7.02048 -0.5128 0.09771 0.31279 2.19515 -2.92334 -0 -0 -2.57507 0.22139 0 0 0 0 0 -0.04996 0.46302 2.58552 0 -0.18798 0 -1.2888 0.04758 0.49323 1.14359
GLU_712 -3.80552 0.4686 4.09177 -0.33235 0.03875 0.58332 1.11494 -1.73589 -0.03192 -0.21753 -0.67448 -0.87058 0 0 0 0 0 0.0215 0.00919 0 2.16871 0.88632 0 -2.7348 5.36473 0.56132 4.9061
PHE_713 -5.81385 0.57817 2.34051 -1.15074 0.19311 0.68286 0.36343 -1.55293 -0.03054 -0.20054 -0.05502 -0.11498 0 0 0 0 0 -0.00775 0.17031 0 1.45276 -0.46847 0 1.0402 5.38957 0.46881 3.28489
TYR_714 -7.4478 1.28507 2.80421 -0.64595 0.0239 0.08896 1.23568 -1.91148 -0.00359 -0.06237 0.00417 -0.46088 0 0 0 0 0 -0.03791 0.1516 0 1.73315 -0.34785 0.00203 1.2797 0.85522 1.27802 -0.17609
PRO_715 -4.00345 0.65177 1.72864 -0.19002 0.00584 0.1367 1.02895 -0.93943 -0 -0 -0.14647 -0.04867 0 0 0 0 0 -0.01391 0.00661 0.52475 0 -0.61394 0 -2.4119 0.88326 1.60568 -1.79557
GLU_716 -4.04802 0.5617 4.24092 -0.69543 0.34947 1.36917 1.63878 -2.07139 -0.0044 -0.03734 -2.48873 -0.7068 0 0 0 0 0 -0.10952 0.06782 0 4.87703 -0.23137 0 -2.7348 -0.29503 0.74142 0.42348
GLY_717 -2.7966 0.6367 3.2481 -4e-05 0 0 1.85564 -1.67064 -0 -0 -1.11425 -0.43156 0 0 0 0 0 -0.08042 0 0 0 0.27807 0 0.83697 0.14897 0.29769 1.20862
VAL_718 -6.46964 1.25733 3.13945 -0.35796 0.18641 0.08619 3.07967 -2.44141 -0.00166 -0.01906 -2.37198 -0.09507 0 0 0 0 0 -0.12832 0.00115 0.64806 0 0.36178 0 1.9342 0.21999 0.30871 -0.66215
ALA_719 -3.55989 0.59227 2.7032 -0.02432 0 0 1.73505 -1.83475 -0.02086 -0.16056 -0.91533 -0.38156 0 0 0 0 0 -0.1124 0 0 0 -0.25796 0 1.8394 -0.47364 0.33955 -0.53179
ASP_720 -2.32454 0.22662 2.83566 -0.11949 0.01483 0.36798 1.07386 -1.41947 -0 -0 -1.45822 -0.30983 0 0 0 0 0 -0.06642 0.01064 0 2.51354 -0.35333 0 -2.3716 -0.76098 0.1846 -1.95615
VAL_721 -3.90472 0.22165 2.72266 -0.30343 0.24266 0.07118 1.56554 -1.64753 -0 -0 -0.70663 -0.43656 0 0 0 0 0 0.03111 4e-05 0.28571 0 -0.49187 0 1.9342 -0.33827 0.18323 -0.57104
LEU_722 -6.85564 0.82922 1.67873 -0.48252 0.26052 0.08626 1.70414 -1.76335 -0.00166 -0.01906 -0.12891 0.33162 0 0 0 0 0 0.03611 0.08011 0.35608 0 -0.26067 0 0.18072 -0.16276 0.29405 -3.83701
LYS_723 -6.14144 0.70021 5.47198 -0.5067 0.15268 0.38262 1.68711 -2.34526 -0.00277 -0.04725 -1.1058 -0.31572 0 0 0 0 0 -0.02196 0.13639 2.30111 0 -0.03863 0 -1.5107 -0.1191 0.48105 -0.84218
GLY_724 -3.26294 0.37237 3.52975 -4e-05 0 0 2.01868 -1.75658 -0 -0 -1.64294 -0.41959 0 0 0 0 0 -0.10101 0 0 0 0.42096 0 0.83697 0.2248 0.69718 0.9176
GLU_725 -4.54324 0.67685 5.14215 -0.43824 0.16637 1.35405 1.95308 -2.21281 -0.02053 -0.12109 -2.37369 -3.12854 0 0 0 0 0 -0.1927 0.04809 0 3.93835 -0.21719 0 -2.7348 0.24096 0.73677 -1.72617
TRP_726 -9.30871 1.10872 4.92388 -0.95119 0.1008 0.30074 2.76762 -3.01366 -0.0004 -0.00448 -0.82986 -0.52514 0 0 0 0 0 -0.17839 0.10484 0 2.23528 -0.08713 0 1.6906 0.05988 0.98332 -0.62327
VAL_727 -4.86066 0.82485 1.52458 -0.31363 0.21693 0.06647 0.93456 -1.51924 -0.00501 -0.06897 -0.79969 -0.19271 0 0 0 0 0 -0.06879 0.00137 0.13773 0 0.23219 0 1.9342 -0.07696 0.78687 -1.24592
SER_728 -2.20382 0.06347 2.75048 -0.0388 6e-05 0.06631 1.35637 -1.25503 -0.02013 -0.11662 -1.77034 -0.21018 0 0 0 0 0 0.02653 0.02977 0.19785 0 -0.41981 1.87123 -0.77834 -0.27619 0.18426 -0.54292
SER_729 -1.00917 0.05326 1.37812 -0.02708 0 0.06408 0.33655 -0.61549 -0.0179 -0.12654 0.03381 -0.22408 0 0 0 0 0 -0.00162 0.00579 0.06247 0 -0.51386 0.61696 -0.77834 -0.40371 0.12459 -1.04215
GLY_730 -1.74953 0.14052 1.93585 -0.00043 0 0 1.09664 -0.95207 -0 -0 -0.00991 -0.18329 0 0 0 0 0 -0.09246 0 0 0 -0.62553 0 0.83697 -0.02386 0.1508 0.5237
LYS_731 -5.77881 0.90205 8.34181 -0.57657 0.15876 0.47116 3.4757 -3.32601 -0.01523 -0.10694 -7.80865 -0.24984 0 0 -0.37641 -0.28309 0 -0.05177 0.74946 3.00068 0 0.02301 0 -1.5107 0.12901 0.44998 -2.38239
GLU_732 -2.80149 0.16678 3.23454 -0.47023 0.30326 1.56968 1.35464 -1.55662 -0 -0 -3.05959 -2.04012 0 0 -0.90633 0 0 0.15145 0.0227 0 4.79838 -0.02992 0 -2.7348 -0.09698 0.55759 -1.53708
VAL_733 -4.28665 0.32677 0.76603 -0.26072 0.11248 0.05329 0.59011 -1.18127 -0 -0 0.24492 -0.33615 0 0 0 0 0 -0.06775 0.00626 0.24435 0 -0.77629 0 1.9342 -0.32055 0.39354 -2.55743
CYS_734 -2.04429 0.10249 1.38846 -0.10186 0.00528 0.06008 0.2978 -0.80978 -0 -0 -0.25835 -0.2005 0 0 0 0 0 -0.07513 0.00447 0.32149 0 0.06863 0 3.6196 -0.17734 0.30311 2.50415
GLU_735 -3.79653 0.12422 4.86625 -0.37396 0.13879 0.72627 1.88634 -2.07953 -0.0225 -0.11721 -1.85135 -0.82243 0 0 -1.06054 0 0 -0.02079 0.15183 0 3.71528 -0.03161 0 -2.7348 -0.12321 0.24269 -1.18277
SER_736 -0.96545 0.03541 1.29124 -0.0301 0.0007 0.05021 0.22753 -0.5505 -0.0225 -0.11721 -0.00508 -1.08047 0 0 0 0 0 -0.04411 0.00727 0.35429 0 -0.23603 0.6047 -0.77834 -0.44016 0.22613 -1.47248
SER_737 -3.20935 0.33297 3.76323 -0.02922 0 0.0525 1.8853 -1.6925 -0 -0 -0.18347 -1.08472 0 0 -0.72858 0 0 0.00443 0.16145 0.44483 0 -0.39682 0.69943 -0.77834 -0.13152 0.18264 -0.70775
LYS_738 -2.01335 0.11773 1.44145 -0.43635 0.07486 0.24046 0.39391 -0.6535 -0 -0 0.32067 0.09111 0 0 0 0 0 -0.08767 0.02122 1.41356 0 -0.02601 0 -1.5107 -0.12376 0.20587 -0.53052
LEU_739 -3.51209 0.4537 1.94772 -0.52271 0.22917 0.15497 0.64606 -1.07171 -0 -0 -0.11018 0.11127 0 0 -0.72858 0 0 0.01878 0.04038 0.15741 0 -0.18821 0 0.18072 -0.52541 0.36282 -2.35589
PHE_740 -3.78715 0.46844 3.14622 -0.59433 0.04702 0.33633 1.33148 -1.66042 -0.01447 -0.04979 0.17115 0.1034 0 0 0 0 0 0.01253 0.00453 0 1.90815 -0.2708 0 1.0402 -0.41276 0.40626 2.18598
HIS_D_741 -3.45817 0.29367 3.2486 -0.35927 0.04392 0.3801 1.06652 -1.5431 -0.00312 -0.00935 -2.03565 -0.45571 0 0 0 -0.67594 0 -0.02262 0.00467 0 2.95825 0.09658 0 -0.45461 -0.12598 0.41192 -0.63928
LEU_742 -4.7833 0.33401 3.02698 -0.58052 0.15308 0.14396 1.44727 -1.8188 -0.01447 -0.04979 -1.32465 0.29136 0 0 -1.06054 0 0 -0.01704 0.09678 0.59394 0 -0.38102 0 0.18072 -0.0194 0.40177 -3.37968
TYR_743 -7.94937 0.83202 4.03066 -0.71782 0.10495 0.43036 2.10627 -2.68989 -0.02119 -0.14385 -1.43145 -0.1908 0 0 0 -0.75661 0 -0.00418 0.04801 0 2.21501 -0.45928 0.06071 1.2797 0.77633 0.48106 -1.99937
MET_744 -5.51982 0.40182 2.72481 -0.6189 0.37766 0.2251 1.24691 -1.85845 -0.00106 -0.00584 0.3292 -0.75636 0 0 0 0 0 0.07386 0.12849 3.02327 0 -0.00948 0 0.60916 1.12522 0.48418 1.9798
TYR_745 -9.68748 1.0616 2.26627 -0.70139 0.06455 0.41597 2.40122 -2.46869 -0.01122 -0.1524 -2.10121 -0.20251 0 0 0 0 0 -0.01818 0.02122 0 2.18896 -0.34056 0.01877 1.2797 1.09891 0.46536 -4.4011
ASN_746 -7.64506 0.50919 6.01315 -0.23796 0.05321 0.42818 3.70668 -3.26635 -0.01605 -0.16632 -2.92374 -0.73751 0 0 -0.99778 0 0 0.27063 0.25652 0 2.3513 -0.46304 0 -0.93687 0.70768 0.58409 -2.51006
VAL_747 -8.16517 1.54051 2.44512 -0.29699 0.34734 0.06437 2.28245 -2.47278 -0 -0 -2.05631 -0.15869 0 0 0 0 0 0.11381 0.02509 0.16059 0 -0.5619 0 1.9342 -0.30862 0.78467 -4.3223
ARG_748 -11.9948 2.1742 5.96718 -0.76352 0.1603 0.54727 3.70128 -3.57786 -0.02029 -0.13239 -1.86085 0.27151 0 0 0 0 0 0.05626 0.06998 2.49788 0 -0.0928 0 -1.2888 -0.22793 1.06095 -3.45248
CYS_749 -6.56212 0.92405 3.30842 -0.05746 0.00035 0.03618 1.61319 -1.84805 -0.01546 -0.11846 -1.49764 -0.32849 0 0 0 0 0 -0.02003 0.05097 0.35334 0 -0.21403 0 3.6196 0.20444 0.81624 0.26504
VAL_750 -5.64711 0.4968 1.97648 -0.28318 0.20541 0.06147 1.4347 -1.81955 -0.00639 -0.02547 -0.40057 0.25729 0 0 0 0 0 -0.03228 0.05169 0.13918 0 -0.22698 0 1.9342 -0.09064 0.45479 -1.52016
ASP_751 -3.55431 0.38077 4.8178 -0.22846 0.08208 0.73219 3.02737 -2.2195 -0 -0 -2.61107 -1.25221 0 0 -0.63031 0 0 -0.07327 0.02193 0 1.968 -0.81347 0 -2.3716 -0.49649 0.30121 -2.91934
PHE_752 -4.70615 0.48259 3.72009 -0.99755 0.13019 0.37081 1.88276 -1.97947 -0 -0 -0.31146 -0.38809 0 0 0 0 0 -0.14806 0.01244 0 2.37185 0.32951 0 1.0402 -0.1683 0.22243 1.86379
GLY_753 -2.18313 0.47596 2.86661 -5e-05 0 0 1.18884 -1.44255 -0 -0 -1.58973 -0.42214 0 0 -0.63031 0 0 -0.17513 0 0 0 0.28232 0 0.83697 0.24396 0.21742 -0.33094
SER_754 -2.74486 0.38624 3.81749 -0.03086 0.00036 0.05402 1.88908 -1.59085 -0 -0 -1.72013 -0.93594 0 0 -0.7856 0 0 -0.07168 0.13964 0.15731 0 -0.35953 0.63578 -0.77834 -0.05141 0.32369 -1.6656
SER_755 -3.61546 0.38882 3.53293 -0.02644 0 0.04561 1.52992 -1.5583 -5e-05 -0.00013 -0.04994 -1.10237 0 0 0 0 0 -0.0096 0.00264 1.24849 0 -0.17532 0.6016 -0.77834 -0.27984 0.37726 0.13147
LYS_756 -2.97204 0.66086 4.57614 -0.60707 0.09069 0.32054 1.62087 -1.70687 -0 -0 -4.08018 0.66496 0 0 0 -0.58558 0 -0.06128 0.11141 2.0325 0 0.10307 0 -1.5107 -0.04037 0.64154 -0.74149
ASP_757 -3.10479 0.78484 5.3283 -0.13244 0.04145 0.42679 2.15706 -2.03308 -0.00668 -0.02446 -5.21765 -0.82388 0 0 -0.78421 -0.58558 0 -0.09259 0.15817 0 2.51119 -0.58116 0 -2.3716 0.53725 1.58747 -2.22561
PRO_758 -6.76875 1.45828 4.20286 -0.20763 0.01545 0.15445 1.39471 -1.81376 -0 -0 -0.2217 0.08605 0 0 0 0 0 0.09827 0.02704 0.31624 0 -0.80863 0 -2.4119 0.61334 1.41866 -2.44701
PHE_759 -8.73717 0.74909 3.43668 -0.92643 0.11763 0.36522 1.78541 -2.30739 -0 -0 -0.25152 -0.40243 0 0 0 0 0 -0.09674 0.06541 0 2.48162 0.22688 0 1.0402 0.02559 0.5512 -1.87674
LEU_760 -7.22256 1.26876 3.74821 -0.55398 0.3254 0.16258 1.70648 -2.30393 -0 -0 0.8902 0.17431 0 0 0 0 0 0.2597 0.06146 0.08071 0 -0.0494 0 0.18072 -0.09545 0.43584 -0.93097
SER_761 -2.47637 0.26154 3.2125 -0.03074 0 0.05249 1.09252 -1.42561 -0 -0 -0.70966 -1.06512 0 0 0 0 0 0.08431 0.03876 0.17131 0 -0.27354 0.67566 -0.77834 -0.42237 0.31776 -1.27489
GLU_762 -4.30865 0.57506 5.77231 -0.22166 0.01726 0.20297 2.36755 -2.43862 -0.04975 -0.24927 -1.36079 -0.00844 0 0 0 -0.72779 0 0.29482 0.08237 0 4.73315 -0.00645 0 -2.7348 -0.52298 0.32603 1.74231
VAL_763 -4.18179 0.46045 2.59155 -0.29099 0.16694 0.053 1.53781 -1.50299 -0 -0 -1.6081 0.31342 0 0 0 0 0 -0.15331 0.00461 0.59121 0 0.47242 0 1.9342 -0.18499 0.63394 0.83735
SER_764 -3.36012 0.29695 2.55088 -0.0277 0 0.02148 1.09025 -1.3964 -0.00359 -0.02104 -0.4797 0.08303 0 0 0 0 0 -0.01586 0.00882 0.42618 0 0.11472 0.63623 -0.77834 0.03653 0.95976 0.14207
GLU_765 -6.74274 0.83994 6.92571 -0.44156 0.03222 0.63463 4.17049 -3.16197 -0.01386 -0.11502 -5.33466 -1.30255 0 0 -1.09845 -0.88275 0 0.01229 0.17073 0 4.3811 0.09614 0 -2.7348 0.12824 0.99167 -3.4452
PHE_766 -8.92409 0.94499 1.01343 -0.57547 0.03121 0.23198 1.87624 -1.9134 -0.00639 -0.02547 -2.11929 0.12157 0 0 -1.09845 0 0 -0.03065 0.20361 0 2.07038 -0.28467 0 1.0402 -0.03645 0.90398 -6.57675
ALA_767 -6.48321 1.20495 2.27979 -0.02164 0 0 2.7374 -2.42685 -0.01798 -0.06789 -2.87715 -0.29264 0 0 0 0 0 0.39101 0 0 0 0.18318 0 1.8394 0.08207 0.66952 -2.80004
ILE_768 -9.71214 1.60189 3.4032 -0.56092 0.65028 0.15111 2.8628 -2.93529 -0.00127 -0.00341 -2.40412 0.08449 0 0 0 0 0 -0.05667 0.06992 3.31688 0 -0.7775 0 0.73287 -0.01376 0.78138 -2.81025
LEU_769 -9.7873 1.49747 2.08719 -0.51748 0.4344 0.12471 2.99501 -2.56652 -0.01355 -0.05352 -4.29143 0.10669 0 0 0 0 0 -0.06478 0.06847 2.44011 0 -0.36633 0 0.18072 -0.256 1.53863 -6.44351
PHE_770 -10.8392 1.51532 3.8757 -0.62753 0.20983 0.26826 3.54603 -2.99222 -0.00127 -0.00341 -2.29848 0.09461 0 0 0 0 0 0.05736 0.30474 0 2.37288 -0.37111 0 1.0402 -0.18465 1.62816 -2.40483
GLY_771 -2.60827 0.55001 1.39721 -7e-05 0 0 0.38998 -0.98286 -0.01297 -0.13095 -0.07306 -0.37961 0 0 0 0 0 -0.12 0 0 0 0.52854 0 0.83697 -0.01465 0.75238 0.13265
ASN_772 -2.575 0.24363 2.70646 -0.25583 0.01007 0.48951 0.90486 -1.38231 -0.01297 -0.13095 -0.11152 -0.56094 0 0 0 0 0 -0.0553 0.00104 0 2.70437 -0.44586 0 -0.93687 0.62087 0.19619 1.40945
GLU_773 -3.47121 0.19227 2.44894 -0.30139 0.04899 0.39086 0.51743 -1.23202 -0 -0 -0.32299 -0.29429 0 0 0 0 0 -0.0753 0.01606 0 2.71339 -0.06725 0 -2.7348 0.23751 0.17232 -1.7615
LEU_774 -7.97366 1.10862 1.02895 -0.53706 0.15938 0.12162 1.4007 -1.66025 -0.00019 -0.00345 0.51914 0.28894 0 0 0 0 0 -0.04526 0.00475 0.46287 0 -0.17345 0 0.18072 -0.44841 0.32217 -5.24387
ASP_775 -5.3206 0.63472 6.66618 -0.15257 0.07213 0.47199 3.72476 -2.95704 -0.00869 -0.09275 -4.38721 -1.75609 0 0 -0.90601 -0.4124 0 -0.02693 0.10175 0 4.57771 0.00967 0 -2.3716 -0.46489 0.72746 -1.87041
ALA_776 -3.64544 0.73134 4.13686 -0.02367 0 0 2.54387 -2.08865 -0 -0 -2.43835 -0.38413 0 0 -0.31541 0 0 -0.05507 0 0 0 -0.19391 0 1.8394 -0.63438 0.6814 0.15385
GLU_777 -5.3897 0.7095 5.87734 -0.41405 0.05951 0.80888 2.41232 -2.54799 -0.0085 -0.0893 -4.43961 -0.42783 0 0 -1.21571 -0.38442 0 0.02279 0.06729 0 3.85401 -0.24205 0 -2.7348 -0.63591 0.49696 -4.22128
VAL_778 -8.50624 1.468 2.06624 -0.29115 0.21841 0.0661 2.32994 -2.49622 -0.01789 -0.11632 -1.05231 -0.24182 0 0 0 0 0 0.12958 0.0119 0.2228 0 -0.52042 0 1.9342 -0.20875 0.67174 -4.33223
LEU_779 -8.58054 1.1534 3.76654 -0.46511 0.09773 0.10323 2.22627 -2.6934 -0.00218 -0.04792 -1.08901 0.26056 0 0 0 0 0 -0.06213 0.08721 0.3276 0 -0.25622 0 0.18072 -0.09582 0.79903 -4.29003
SER_780 -2.03791 0.09974 3.06464 -0.04043 0.00508 0.05499 1.36768 -1.39188 -0.00993 -0.13909 -1.95482 -0.22238 0 0 0 0 0 -0.04728 0.00104 0.26476 0 -0.30696 1.73952 -0.77834 -0.44845 0.73706 -0.04295
MET_781 -5.62918 0.69156 3.78224 -0.49219 0.10401 0.13469 1.95156 -1.83813 -0.01789 -0.11632 -1.27774 0.04929 0 0 0 0 0 -0.02482 0.02335 1.62292 0 0.01151 0 0.60916 -0.53359 0.55727 -0.39229
SER_782 -2.19973 0.09908 2.50737 -0.03193 0.0135 0.02963 0.95713 -1.03104 -0.00993 -0.13909 -0.49144 -0.2994 0 0 0 0 0 -0.02172 0.00167 0.27488 0 0.38516 0.60043 -0.77834 0.34001 0.3922 0.59843
MET_783 -6.80596 0.50218 3.60007 -0.37474 0.06297 0.16861 1.92392 -1.97878 -0 -0 -2.22797 -0.23896 0 0 0 0 0 0.0515 0.21929 1.80859 0 0.01646 0 0.60916 0.97415 0.41468 -1.27483
ASP_784 -4.00596 0.43438 4.72655 -0.10763 0.00218 0.29698 2.78771 -2.18228 -0.00463 -0.08181 -3.93782 -0.50234 0 0 0 -0.69117 0 0.10551 0.01329 0 1.97525 0.02335 0 -2.3716 0.1089 0.87451 -2.53662
LEU_785 -7.66427 0.40682 3.19396 -0.42902 0.17346 0.07546 2.72043 -2.47351 -0 -0 -2.39039 0.02709 0 0 0 0 0 0.03479 0.00751 0.81234 0 0.00938 0 0.18072 -0.20975 0.69649 -4.8285
TYR_786 -8.2542 0.90123 3.9447 -0.62128 0.0806 0.34137 2.47806 -2.78074 -0.02456 -0.26618 -2.5173 -0.20185 0 0 0 0 0 0.01921 0.04312 0 2.39355 0.04452 0.0655 1.2797 0.1918 0.52663 -2.3561
VAL_787 -6.78351 0.71202 3.42163 -0.26287 0.14876 0.04935 2.97744 -2.44988 -0 -0 -2.22374 0.13439 0 0 0 0 0 -0.01721 0.0027 0.22779 0 -0.17988 0 1.9342 0.01513 0.99356 -1.30011
ALA_788 -2.97425 0.43169 0.88673 -0.02634 0.00204 0 0.39213 -1.04596 -0.02193 -0.23136 0.37293 -0.39685 0 0 0 0 0 -0.18938 0 0 0 -0.18511 0 1.8394 0.13608 0.79567 -0.21451
ARG_789 -5.40988 0.68818 4.4956 -0.74344 0.19056 0.53631 1.46737 -1.92049 -0.00663 -0.02433 -0.16297 0.21752 0 0 -0.78421 0 0 -0.05493 0.30744 1.98618 0 -0.03951 0 -1.2888 0.04828 0.54675 0.049
ALA_790 -1.59306 0.30187 1.96932 -0.02767 0.01185 0 1.11705 -0.97993 -0 -0 -1.0231 -0.57944 0 0 0 0 0 -0.09966 0 0 0 0.37038 0 1.8394 0.33547 0.45346 2.09593
MET_791 -6.69224 0.5095 4.00911 -0.4976 0.17856 0.06794 1.88001 -2.04559 -0.01245 -0.04321 -1.63477 -0.10827 0 0 0 0 0 0.00345 0.04418 1.93634 0 -0.00398 0 0.60916 0.60992 0.23346 -0.95649
ILE_792 -4.32764 0.4018 1.16805 -0.46478 0.35158 0.09686 0.53768 -1.17109 -0 -0 -0.62007 0.00505 0 0 0 0 0 -0.01465 0.0717 0.40514 0 -0.7863 0 0.73287 -0.15009 0.26241 -3.50148
THR_793 -5.06929 0.36507 3.4601 -0.10807 0.04735 0.07212 2.30186 -1.96827 -0.01245 -0.04321 -2.22832 -0.51649 0 0 0 0 0 0.02681 0.0185 0.09646 0 -0.59168 2.3029 -1.0874 -0.35297 0.33337 -2.95359
LYS_794 -4.6019 0.42454 5.33401 -0.35412 0.0517 0.20454 2.51756 -2.15061 -0 -0 -4.21523 -0.0782 0 0 -0.7856 -0.69117 0 0.23428 0.36672 2.65803 0 0.14905 0 -1.5107 -0.06915 0.50044 -2.01582
ALA_795 -3.59587 0.28357 1.50282 -0.02276 0 0 1.18073 -1.37594 -0 -0 -0.97333 -0.23225 0 0 0 0 0 -0.01627 0 0 0 -0.08599 0 1.8394 -0.30407 0.62171 -1.17824
SER_796 -3.3618 0.26635 3.19964 -0.03104 0.00407 0.05534 1.87507 -1.63142 -0.00218 -0.04792 -0.99424 -0.76773 0 0 0 0 0 0.43315 0.00175 0.0601 0 -0.12233 0.60097 -0.77834 0.0907 0.7486 -0.40126
LEU_797 -7.30203 1.14963 1.00546 -0.49034 0.26202 0.09663 1.09732 -1.6857 -0 -0 -0.7548 0.16912 0 0 0 0 0 0.11154 0.11806 0.56885 0 -0.29269 0 0.18072 0.31186 1.00015 -4.4542
ALA_798 -2.8408 0.18702 2.50857 -0.02126 0 0 1.36919 -1.41736 -0 -0 -1.09723 -0.43933 0 0 0 0 0 0.00411 0 0 0 -0.56624 0 1.8394 -0.13926 0.59345 -0.01973
PHE_799 -9.56571 1.35188 1.45857 -0.61182 0.04718 0.26551 0.96897 -2.00714 -0 -0 -0.77721 0.23887 0 0 0 0 0 0.29993 0.07764 0 2.07167 -0.25802 0 1.0402 -0.17372 0.33868 -5.23452
LYS_800 -6.0261 0.66662 6.51095 -0.55471 0.26104 0.3865 2.61699 -2.45849 -0 -0 -3.82449 0.12425 0 0 -0.25503 0 0 0.01162 0.27167 1.91851 0 -0.10804 0 -1.5107 -0.14515 1.35775 -0.7568
GLY_801 -3.06034 0.38413 1.88184 -0.00363 0 0 0.53327 -1.15715 -0 -0 0.72707 -0.42131 0 0 0 0 0 -0.0738 0 0 0 -1.21101 0 0.83697 0.44768 1.74534 0.62906
SER_802 -2.5109 0.24023 2.80037 -0.02986 0.01593 0.03011 1.41093 -1.38173 -0 -0 -0.14827 -0.12686 0 0 -0.99778 0 0 0.32611 8e-05 0.16024 0 0.07893 0.60071 -0.77834 0.8688 0.92173 1.48043
LEU_803 -5.91125 0.43111 3.08745 -0.4457 0.15417 0.07928 1.83047 -2.0145 -0.00437 -0.06075 -0.74028 0.22167 0 0 0 0 0 0.04045 0.19328 0.50546 0 -0.29186 0 0.18072 0.22673 0.51425 -2.00365
ASP_804 -2.17159 0.05658 2.262 -0.24038 0.04523 0.79023 0.76207 -1.09681 -0.00483 -0.07405 0.14832 -0.67505 0 0 0 0 0 -0.00421 0.08863 0 2.08034 -0.70281 0 -2.3716 -0.29638 0.38381 -1.0205
ILE_805 -8.38144 0.94744 0.95019 -0.49135 0.3991 0.11368 1.40281 -1.81803 -0 -0 -1.42426 0.00984 0 0 0 0 0 -0.00327 0.06978 0.3718 0 -0.55736 0 0.73287 -0.2835 0.41106 -7.55064
THR_806 -6.0648 0.56016 5.10686 -0.10917 0.11937 0.06584 2.80264 -2.73043 -0.00737 -0.04539 -3.24752 -0.68719 0 0 -0.99038 0 0 0.05835 0.00726 0.06452 0 -0.53421 2.28762 -1.0874 -0.35993 0.54371 -4.24746
GLU_807 -4.625 0.34338 5.61534 -0.4568 0.16224 1.38979 2.50191 -2.51232 -0.03639 -0.27167 -3.45033 -2.84427 0 0 0 -1.43255 0 -0.07024 0.02496 0 3.92169 -0.3141 0 -2.7348 -0.49192 0.52043 -4.76066
ASN_808 -2.60124 0.10345 3.40721 -0.17543 0.02523 0.2585 1.14731 -1.5649 -0.01831 -0.13716 -0.27149 -0.33887 0 0 0 0 0 -0.02323 0.00887 0 1.43693 0.30457 0 -0.93687 -0.29089 0.35892 0.6926
GLN_809 -7.18776 0.68677 6.11932 -0.24489 0.04575 0.20227 3.42062 -3.15604 -0.00691 -0.03209 -2.58127 -0.4531 0 0 -0.99038 0 0 -0.03275 0.09504 0 2.76439 0.05047 0 -0.18838 0.06744 0.31508 -1.10644
LEU_810 -8.85969 0.96114 4.66306 -0.4959 0.20753 0.11928 2.82747 -3.134 -0 -0 -2.39676 0.23382 0 0 0 0 0 0.0119 0.14723 0.31409 0 -0.28109 0 0.18072 -0.14724 0.5076 -5.14082
SER_811 -3.92296 0.21039 5.28123 -0.02426 0 0.05697 2.27633 -2.37544 -0 -0 -2.40482 -0.65366 0 0 0 0 0 0.01722 0.00053 0.55773 0 0.36554 0.60373 -0.77834 0.05174 0.38124 -0.35683
SER_812 -4.48505 0.26913 4.85114 -0.02337 0 0.0218 2.26369 -2.41303 -0.01462 -0.1235 -1.59071 -0.29293 0 0 0 0 0 -0.03641 0.00143 0.48372 0 0.30143 0.60097 -0.77834 0.20587 0.18521 -0.57356
LEU_813 -9.28117 1.56099 3.04224 -0.48374 0.18598 0.10746 2.52136 -2.78455 -0.0126 -0.06936 -2.20047 0.2377 0 0 0 0 0 0.10314 0.09197 0.3763 0 -0.27119 0 0.18072 -0.16176 0.40419 -6.45279
LYS_814 -6.11276 0.49044 5.64575 -0.29908 0.02589 0.13177 2.7495 -2.73418 -0 -0 -2.73964 -0.05669 0 0 0 0 0 0.09276 0.04249 1.76948 0 -0.01404 0 -1.5107 -0.33593 0.52 -2.33494
LYS_815 -5.38889 0.37773 5.94713 -0.30351 0.02559 0.1328 2.7271 -2.68092 -0 -0 -2.59641 -0.01414 0 0 0 0 0 -0.01282 0.01253 1.73306 0 0.0101 0 -1.5107 -0.39407 0.29689 -1.63853
PHE_816 -9.84081 1.14679 3.78621 -0.68692 0.01302 0.20837 2.55676 -2.80842 -0 -0 -2.35448 -0.09102 0 0 0 0 0 0.03307 0.21967 0 1.84352 -0.37221 0 1.0402 -0.22428 0.46127 -5.06927
HIS_817 -8.71513 0.36894 8.02886 -0.67251 0.12252 0.71222 4.21212 -3.87367 -0 -0 -4.20665 -0.47267 0 0 -1.0585 -0.968 0 0.03491 0.00939 0 2.66628 -0.34073 0 -0.45461 0.23181 0.66394 -3.71147
VAL_818 -5.20853 0.19193 5.24078 -0.31926 0.24132 0.07377 2.9075 -2.68195 -0 -0 -3.44995 -0.22673 0 0 0 0 0 -0.05414 0 0.081 0 -0.28926 0 1.9342 0.18885 0.46736 -0.9031
ARG_819 -8.58297 0.63439 8.1849 -0.75945 0.15231 0.42659 3.99244 -4.02143 -0.0134 -0.09629 -4.31703 0.23712 0 0 0 -0.59304 0 0.02118 0.13036 3.0264 0 -0.07733 0 -1.2888 -0.26139 0.71423 -2.4912
LEU_820 -7.94258 0.72668 3.69123 -0.47602 0.14772 0.10802 2.95327 -2.71844 -0 -0 -3.10321 0.20078 0 0 0 0 0 -0.04278 0.01759 0.39518 0 -0.25258 0 0.18072 -0.33622 1.01749 -5.43316
MET_821 -8.79013 0.5629 5.92305 -0.39751 0.05892 0.24023 2.99939 -3.08751 -0 -0 -2.73656 -0.04827 0 0 0 0 0 0.11219 0.2466 2.35548 0 0.17503 0 0.60916 0.48524 0.74588 -0.54592
SER_822 -3.49183 0.09673 4.22642 -0.03736 0.00072 0.04506 1.92899 -1.98201 -0.00888 -0.05833 -2.099 -0.34785 0 0 0 0 0 -0.00795 0.00314 0.32237 0 -0.13453 1.75629 -0.77834 0.40401 0.68213 0.51976
ILE_823 -4.78321 0.30605 3.74195 -0.5057 0.45081 0.1019 2.10632 -2.04994 -0.00071 -0.00448 -1.4928 -0.15819 0 0 -0.57713 0 0 0.08379 0.00083 0.72179 0 -0.50339 0 0.73287 -0.13753 0.58311 -1.38367
VAL_824 -6.60996 0.63197 2.56125 -0.30383 0.27986 0.06469 2.05409 -2.10201 -0 -0 -0.51347 -0.01261 0 0 -0.65026 0 0 0.0679 0.00277 0.04471 0 -0.44659 0 1.9342 0.2139 0.45278 -2.33061
LEU_825 -6.97453 0.57178 2.13852 -0.51513 0.16941 0.14944 1.42753 -2.0629 -0.00452 -0.03795 -1.48821 0.14004 0 0 0 0 0 -0.07302 0.02948 0.08486 0 -0.13592 0 0.18072 -0.17375 0.54792 -6.02624
ASP_826 -2.44102 0.13087 4.01373 -0.27092 0.06124 0.88899 1.48305 -1.79079 -0.01974 -0.05222 -2.4347 -0.31852 0 0 0 -0.34732 0 -0.05139 0.04683 0 2.08257 -0.5905 0 -2.3716 -0.50079 0.38241 -2.09984
VAL_827 -5.63893 0.5333 3.10999 -0.28226 0.1763 0.05887 1.4435 -2.09896 -0 -0 -1.1041 -0.11079 0 0 0 0 0 -0.04378 0.00362 0.11078 0 -0.47356 0 1.9342 -0.42346 0.24384 -2.56141
ASP_828 -2.57568 0.24726 3.07332 -0.17052 0.07947 0.56623 0.68518 -1.49899 -0.03801 -0.23858 -1.38926 -3.54379 0 0 -0.32408 0 0 -0.02243 0.06987 0 4.52629 0.01606 0 -2.3716 -0.11187 0.28906 -2.73206
VAL_829 -5.43485 0.8905 3.11955 -0.33127 0.37446 0.0734 0.77035 -1.98181 -0.00256 -0.01304 -1.46655 -0.69718 0 0 -0.32408 0 0 -0.03674 0.04026 0.85547 0 -0.53256 0 1.9342 -0.00108 0.41106 -2.35246
GLU_830 -6.65073 0.61894 7.06347 -0.36712 0.04208 0.56942 3.29844 -2.92919 -0.00757 -0.0572 -4.35836 -0.46562 0 0 0 -0.968 0 -0.01957 0.11128 0 3.68451 0.06043 0 -2.7348 -0.38133 1.17637 -2.31454
PRO_831 -5.73674 0.92564 2.74069 -0.11152 0.10847 0.07727 0.48688 -0.95582 -0.02266 -0.11552 -0.09556 0.25528 0 0 0 0 0 -0.00808 0.03905 1.1253 0 -0.99238 0 -2.4119 0.26571 1.36011 -3.06579
SER_832 -4.27644 0.26813 5.44036 -0.02057 0 0.04968 2.84958 -2.41985 -0.01538 -0.04301 -2.26215 -0.89071 0 0 -1.95327 0 0 -0.02673 0.17489 0.13249 0 -0.55079 0.91789 -0.77834 0.69697 0.77426 -1.933
THR_833 -3.03512 0.19194 2.12617 -0.12326 0.05828 0.06532 1.1692 -1.18256 -0.0011 -0.01055 -0.91733 -1.23366 0 0 -0.745 0 0 0.02808 0.03953 0.08231 0 -0.12432 2.28125 -1.0874 -0.08421 0.42707 -2.07535
THR_834 -5.2055 1.05787 4.08812 -0.17166 0.06917 0.06129 2.28205 -2.22228 -0.01279 -0.12577 -0.337 -0.34546 0 0 -0.5972 0 0 -0.01297 0.04471 0.18506 0 -0.12394 2.30727 -1.0874 0.08538 1.09012 1.02907
PRO_835 -4.96459 0.94671 1.59776 -0.07265 0 0.04464 1.15951 -0.92851 -0 -0 -0.53343 0.58234 0 0 0 0 0 -0.15675 0.02614 0.37806 0 -0.62533 0 -2.4119 0.26847 1.38234 -3.30718
TRP_836 -4.1826 0.52048 0.97885 -1.40026 0.47747 1.31325 0.45682 -0.91731 -0 -0 0.13696 -1.22816 0 0 0 0 0 0.00075 0.00308 0 3.29676 0.25447 0 1.6906 0.88237 0.68054 2.96407
ASP_837 -4.88137 0.8113 6.73808 -0.21311 0.03653 0.69901 3.05789 -2.62447 -0.01926 -0.17242 -4.23077 -1.05335 0 0 -0.75153 -0.28309 0 -0.03065 0.10284 0 2.28222 -0.62878 0 -2.3716 1.05558 1.121 -1.35596
PRO_838 -4.5718 0.48761 4.23678 -0.19572 0.00271 0.14008 1.29345 -1.58197 -0 -0 -1.38647 0.02345 0 0 0 0 0 -0.01024 0.00371 0.46177 0 -0.89119 0 -2.4119 -0.12363 1.00069 -3.52267
ALA_839 -3.96919 1.02185 1.98632 -0.02178 0 0 0.84098 -1.38943 -0 -0 -0.39342 -0.1926 0 0 0 0 0 0.00063 0 0 0 0.05792 0 1.8394 -0.25268 0.52508 0.05309
LYS_840 -5.50005 1.18383 4.8731 -0.65155 0.30418 0.53797 1.63577 -2.25623 -0.04817 -0.14665 -2.07832 0.25234 0 0 0 0 0 0.34649 1.00207 3.24122 0 -0.01801 0 -1.5107 0.51443 1.00717 2.68888
ALA_841 -5.07493 0.89564 2.77865 -0.02282 0 0 2.01577 -2.12704 -0 -0 0.06006 -0.34971 0 0 0 0 0 -0.05352 0 0 0 0.4513 0 1.8394 0.9366 0.87833 2.22774
TYR_842 -9.85528 1.32135 3.09255 -0.65379 0.04801 0.39884 1.55243 -2.82944 -0.02092 -0.0532 -1.5895 -0.05768 0 0 -0.52992 0 0 0.03512 0.2776 0 2.29946 -0.272 0.00617 1.2797 1.0283 0.67519 -3.84702
LEU_843 -8.75117 1.26891 3.16498 -0.63621 0.23093 0.21673 2.22053 -2.53157 -0.02399 -0.06843 -2.12939 0.08587 0 0 0 0 0 0.5034 0.41187 0.71478 0 1.46316 0 0.18072 1.78014 1.21445 -0.68428
PHE_844 -9.63982 1.74944 1.62791 -0.54154 0.23769 0.20702 1.74334 -2.01945 -0.0126 -0.06936 -1.28583 -0.14484 0 0 -1.0585 0 0 -0.02428 0.43346 0 3.55624 -0.28157 0 1.0402 1.02974 1.06938 -2.38339
VAL_845 -7.5289 1.28473 1.30876 -0.3352 0.35839 0.07276 2.18598 -2.11216 -0 -0 -2.36837 -0.56283 0 0 0 0 0 0.32264 0.03893 0.31588 0 -0.30951 0 1.9342 -0.32781 1.13907 -4.58344
PRO_846 -6.8151 0.81788 2.099 -0.21922 0.02671 0.16264 1.19901 -1.27697 -0 -0 -2.31237 -0.17185 0 0 0 0 0 0.07882 0.01465 0.20133 0 -0.20224 0 -2.4119 -0.04997 1.18527 -7.67432
VAL_847 -7.97359 0.93683 2.77069 -0.3063 0.22591 0.06505 2.32613 -2.72678 -0 -0 -2.3327 -0.57672 0 0 0 0 0 -0.02057 0.0965 0.29565 0 -0.21932 0 1.9342 -0.05039 0.62773 -4.92767
THR_848 -6.47288 1.1411 5.06301 -0.10543 0.05309 0.06651 2.37166 -2.88705 -0.00043 -0.00725 -3.10667 -0.45872 0 0 0 0 0 0.00426 0.08054 0.0997 0 -0.59555 2.30537 -1.0874 -0.43919 1.15748 -2.81783
ASP_849 -4.11118 0.35909 3.78926 -0.23767 0.03079 0.77896 1.4049 -1.79306 -0.01212 -0.06435 -1.0932 -0.57242 0 0 0 0 0 0.00075 0.08234 0 1.97126 -0.64906 0 -2.3716 -0.18489 1.26476 -1.40744
ASN_850 -3.80128 0.23952 5.12891 -0.1585 0.02002 0.20724 2.29189 -2.31603 -0.0235 -0.13959 -0.94434 -0.1479 0 0 -0.50947 0 0 -0.02418 0.02589 0 1.50979 -0.26277 0 -0.93687 -0.00578 0.47369 0.62676
THR_851 -1.09083 0.05341 1.34303 -0.12446 0.07382 0.06711 0.15855 -0.61287 -0 -0 0.00679 -1.24323 0 0 0 0 0 -0.01699 0.01206 0.07564 0 -0.14795 2.26778 -1.0874 -0.30894 0.20626 -0.36821
SER_852 -2.94279 0.16488 3.18632 -0.02952 0 0.06846 1.13045 -1.37533 -0.00354 -0.02222 0.70937 -0.46707 0 0 0 0 0 -0.00959 0.0004 0.18763 0 -0.41396 0.6059 -0.77834 -0.56107 0.18253 -0.3675
MET_853 -4.01824 0.63361 2.6691 -0.47695 0.16305 0.05889 0.50225 -1.14246 -0 -0 -0.60739 -0.14314 0 0 0 0 0 0.08733 0.02478 1.66833 0 0.0554 0 0.60916 -0.26964 0.3504 0.16449
GLU_854 -3.78142 0.83515 3.74448 -0.41713 0.10757 0.72749 0.81916 -1.60205 -0.04764 -0.13242 -0.2554 -0.4926 0 0 0 0 0 0.01446 0.05434 0 3.25914 -0.02527 0 -2.7348 -0.2252 1.11914 0.967
PRO_855 -4.32611 0.52672 2.96382 -0.20018 0.01059 0.15296 1.04024 -1.19865 -0 -0 -1.00757 -0.09147 0 0 0 0 0 6.97891 0.02953 0.25639 0 -0.64871 0 -2.4119 0.75769 12.1758 15.008
ILE_856 -7.22899 1.0372 3.51466 -0.65346 0.57562 0.13661 1.50352 -2.35451 -0 -0 -1.40958 0.38809 0 0 -0.25503 0 0 0.00486 0.00041 0.53014 0 0.85382 0 0.73287 6.57651 11.717 15.6697
LYS_857 -6.12186 0.32685 6.75952 -0.38948 0.06258 0.1847 2.55611 -2.71716 -0.06257 -0.22988 -2.79652 0.06212 0 0 -0.50947 0 0 0.01903 0.05946 1.74382 0 -0.05385 0 -1.5107 6.16618 0.58645 4.13533
GLY_858 -2.51665 0.23 2.29475 -0.00024 0 0 0.91442 -1.27976 -0.00043 -0.00725 -0.57371 -0.17022 0 0 0 0 0 -0.09114 0 0 0 -1.49905 0 0.83697 0.87236 0.2996 -0.69035
ILE_859 -5.84349 0.65044 0.0466 -0.57769 0.56774 0.19058 0.90933 -1.17888 -0.00473 -0.08009 -0.98922 -0.01564 0 0 0 0 0 -0.08058 0.011 2.26351 0 -0.15934 0 0.73287 -0.03324 0.35865 -3.23217
ASN_860 -6.81952 0.89175 6.11757 -0.36459 0.11451 0.7682 3.0646 -3.01219 -0.01125 -0.15982 -2.68495 -0.68979 0 0 0 0 0 0.03277 0.00927 0 1.95696 -0.5445 0 -0.93687 -0.29516 0.42015 -2.14286
TRP_861 -5.90517 0.50608 4.70214 -1.4146 0.2485 0.51822 2.3279 -2.4212 -0 -0 -2.29811 -0.59827 0 0 0 0 0 -0.0783 0.01014 0 1.4625 0.07698 0 1.6906 -0.22806 0.35165 -1.04901
GLU_862 -5.54282 0.54409 5.56005 -0.22477 0.02627 0.30973 1.63617 -2.54324 -0.01187 -0.09791 -1.69796 -0.61242 0 0 0 0 0 -0.04599 0.07414 0 3.01586 -0.31297 0 -2.7348 -0.52676 0.31167 -2.87354
LEU_863 -8.01497 1.07226 4.71949 -0.68677 0.20209 0.24409 2.69549 -2.75229 -0.01123 -0.05428 -1.95208 0.10077 0 0 0 0 0 -0.02241 0.13299 0.84571 0 -0.22633 0 0.18072 -0.3474 0.53793 -3.33622
VAL_864 -8.23275 1.07027 4.05992 -0.30126 0.24317 0.0599 2.5425 -2.87621 -0 -0 -2.68432 0.02145 0 0 0 0 0 0.05233 0.00586 0.03605 0 -0.27762 0 1.9342 -0.04172 0.90447 -3.48379
GLU_865 -5.26955 0.16476 6.83237 -0.3327 0.09525 0.38027 3.35126 -2.88143 -0.00842 -0.05037 -4.21494 -0.56464 0 0 0 -0.78847 0 0.00275 0.01026 0 3.11738 -0.03316 0 -2.7348 -6e-05 0.59272 -2.33152
LYS_866 -5.19809 0.28937 6.40452 -0.30038 0.02834 0.13583 2.70098 -2.78218 -0.00763 -0.0197 -4.04644 0.02078 0 0 0 0 0 -0.01411 0.17057 1.75776 0 0.02926 0 -1.5107 -0.17743 0.24472 -2.27452
ILE_867 -8.62087 0.9807 4.66736 -0.66902 0.51636 0.15027 2.95896 -2.91767 -0 -0 -3.6736 0.24026 0 0 0 0 0 -0.02649 0.00957 0.61842 0 -0.47993 0 0.73287 -0.16127 0.49744 -5.17663
THR_868 -5.4041 0.18754 5.76119 -0.20113 0.10353 0.07309 2.89812 -2.82077 -0.02585 -0.17778 -3.26544 -0.04116 0 0 0 0 0 -0.00432 0.0841 0.06015 0 0.00128 2.25533 -1.0874 0.07786 0.5487 -0.97707
LYS_869 -6.77342 0.41517 6.68656 -0.31045 0.03603 0.13842 3.63388 -3.1955 -0 -0 -3.60662 -0.02453 0 0 0 -0.78847 0 -0.03099 0.1157 1.84913 0 -0.02597 0 -1.5107 0.01062 0.38496 -2.99618
THR_870 -5.19287 0.31059 5.14618 -0.21044 0.16054 0.07785 2.23902 -2.47541 -0.00842 -0.05037 -2.31757 -0.14654 0 0 0 0 0 0.00431 0.01562 0.1349 0 0.04164 2.26895 -1.0874 -0.07223 0.35764 -0.80401
THR_871 -6.56929 0.66063 6.31082 -0.12404 0.04755 0.05112 3.33536 -3.23568 -0 -0 -2.86815 -0.33784 0 0 0 -0.59304 0 0.17996 0.00989 0.52954 0 0.07982 4.13491 -1.0874 0.01057 0.53069 1.06541
ALA_872 -3.69704 0.23006 3.40412 -0.02258 0 0 1.96641 -2.11547 -0 -0 -0.79953 -0.37311 0 0 0 0 0 -0.07068 0 0 0 -0.36429 0 1.8394 -0.32286 0.54347 0.21791
TRP_873 -4.99955 0.38633 3.3782 -0.76408 0.1634 0.47281 1.30084 -2.00137 -0 -0 -1.19408 -0.45086 0 0 0 0 0 -0.08055 0.14147 0 2.88683 -0.04326 0 1.6906 -0.59423 0.41106 0.70355
ASP_874 -3.69169 0.48186 4.5882 -0.19036 0.03584 0.60898 2.28861 -2.07685 -0 -0 -0.69297 -1.31252 0 0 0 0 0 -0.0879 0.02914 0 2.3511 -0.54455 0 -2.3716 -0.37601 0.39421 -0.5665
ASN_875 -3.90795 0.51182 3.04447 -0.20888 0.01268 0.3262 1.10272 -1.68245 -0.00346 -0.03184 -0.50944 -0.59329 0 0 -0.81891 0 0 0.4112 7e-05 0 3.38239 -0.61693 0 -0.93687 -0.03196 1.07033 0.51989
PRO_876 -2.47019 0.67597 1.98436 -0.21034 0.0161 0.1559 0.8801 -0.89873 -0 -0 -0.48299 -0.07399 0 0 0 0 0 0.0109 0.07183 0.5876 0 -0.95885 0 -2.4119 -0.19661 1.14675 -2.17409
LEU_877 -6.2765 0.77763 1.55757 -0.57391 0.22979 0.13634 1.33461 -1.74755 -0 -0 0.58671 0.31765 0 0 0 0 0 -0.0154 0.00306 0.46262 0 -0.19186 0 0.18072 -0.41271 0.43967 -3.19154
GLN_878 -3.98014 0.10809 4.53554 -0.27902 0.04435 0.23061 2.4608 -2.05523 -0 -0 -3.14328 -0.55544 0 0 -1.38174 -0.49109 0 -0.06229 0.01014 0 3.28811 -0.21823 0 -0.18838 -0.45439 0.38278 -1.74881
ARG_879 -6.25219 0.26079 5.76252 -0.98451 0.23716 0.52339 1.75091 -2.73075 -0.03434 -0.37615 -1.24884 0.53952 0 0 -0.35909 0 0 0.04956 0.09402 2.90627 0 -0.03392 0 -1.2888 -0.62456 0.4742 -1.33482
ALA_880 -4.25398 0.51203 2.2791 -0.02429 0 0 0.95865 -1.58903 -0.00786 -0.10688 0.44571 -0.19693 0 0 0 0 0 0.18035 0 0 0 -0.05416 0 1.8394 -0.48638 0.52503 0.02075
ARG_881 -4.69802 0.66093 5.2849 -0.94084 0.20742 0.71583 2.07677 -2.1903 -0.01864 -0.14349 -4.40609 0.22124 0 0 -0.46015 -0.34732 0 -0.03169 0.06097 3.21753 0 0.01428 0 -1.2888 -0.18785 1.10049 -1.15282
PRO_882 -5.83528 0.898 2.84783 -0.20588 0.01449 0.15159 0.39688 -1.41406 -0.00585 -0.03397 -0.03547 -0.01357 0 0 0 0 0 0.46857 0.00561 0.29677 0 -0.71218 0 -2.4119 -0.09874 1.17747 -4.50967
ASP_883 -5.22547 0.83632 5.60426 -0.10416 0.02551 0.29691 2.82359 -2.65934 -0.0341 -0.22138 -3.76373 -0.42313 0 0 -0.82549 0 0 -0.02201 0.15063 0 2.78658 0.21067 0 -2.3716 -0.10927 0.53338 -2.49183
VAL_884 -2.29339 0.21572 0.72944 -0.30099 0.16936 0.05524 0.27356 -0.74258 -0.01116 -0.05785 -0.00704 0.18437 0 0 0 0 0 -0.10434 0.00572 0.39021 0 0.57703 0 1.9342 -0.01694 0.38854 1.38912
TYR_885 -2.79657 0.53187 1.28846 -0.66428 0.06616 0.40277 0.57126 -0.97692 -0 -0 0.14915 -0.19455 0 0 0 0 0 -0.05139 0.14873 0 2.11559 -0.27999 0.00017 1.2797 -0.22846 0.43135 1.79303
LEU_886 -7.02636 0.83227 3.62309 -0.47675 0.28573 0.0871 2.68247 -2.51275 -0 -0 -0.23568 0.31426 0 0 0 0 0 -0.07057 0.01355 0.863 0 -0.11513 0 0.18072 -0.50717 0.48217 -1.58007
GLY_887 -1.12956 0.11549 1.195 -5e-05 0 0 0.3509 -0.65339 -0 -0 0.40332 -0.36638 0 0 0 0 0 -0.13728 0 0 0 0.416 0 0.83697 -0.28851 0.48659 1.22911
THR_888 -4.57825 0.54649 2.63158 -0.11174 0.06664 0.06372 1.1947 -1.66753 -0 -0 -0.922 -1.18921 0 0 -0.33902 0 0 0.0967 0.17806 0.26917 0 -0.63649 2.30903 -1.0874 0.02243 0.63176 -2.52135
ASN_889 -6.6769 0.73957 4.69524 -0.2894 0.08967 0.48298 2.2659 -2.68234 -0.00388 -0.04412 -0.59059 -0.81809 0 0 -0.80575 0 0 0.11714 0.10243 0 1.88135 -0.84942 0 -0.93687 0.67394 0.81143 -1.83769
GLU_890 -5.17466 0.34413 5.7053 -0.22925 0.02864 0.32779 2.12741 -2.27914 -0.04272 -0.24011 -2.26307 -0.47208 0 0 -1.27764 0 0 -0.09786 0.12177 0 4.73398 -0.28385 0 -2.7348 0.36159 0.86489 -0.47967
ARG_891 -6.38768 0.85554 5.60998 -0.94634 0.27609 0.73953 1.95879 -2.37591 -0.04243 -0.35547 -2.68728 -0.22639 0 0 -1.62814 -0.59803 0 -0.00442 0.06849 2.98705 0 -0.22973 0 -1.2888 0.00202 0.96792 -3.30521
THR_892 -5.54629 0.69497 3.57685 -0.10527 0.0967 0.04219 1.66505 -2.161 -0 -0 -0.40912 -1.32725 0 0 -0.07908 0 0 0.1199 8e-05 0.22464 0 -0.51829 2.28719 -1.0874 1.41541 0.87841 -0.23233
LEU_893 -7.81473 0.97071 2.31642 -0.78838 0.51639 0.35385 1.20788 -2.09974 -0.01025 -0.12137 -0.87249 -0.07259 0 0 -0.07908 0 0 0.00256 0.04463 2.59308 0 -0.003 0 0.18072 1.22838 0.69391 -1.75312
GLY_894 -4.48213 0.63615 3.90703 -0.00028 0 0 1.8299 -2.17405 -0.02135 -0.12922 -2.65072 -0.18602 0 0 0 0 0 -0.10447 0 0 0 -0.81947 0 0.83697 0.12411 0.62796 -2.6056
GLY_895 -1.80798 0.11627 2.48111 -4e-05 0 0 1.0581 -1.20077 -0 -0 -1.35173 -0.41501 0 0 -0.82549 0 0 -0.08248 0 0 0 0.3066 0 0.83697 0.07257 0.34525 -0.46663
ASP_896 -1.29196 0.17373 1.97721 -0.12042 0.02125 0.37597 0.28562 -0.87856 -0.01872 -0.14374 -0.58594 -0.21317 0 0 0 0 0 -0.06958 0.00019 0 2.24645 -0.29754 0 -2.3716 -0.34178 0.16016 -1.09243
ARG_897 -6.84289 0.61677 6.68073 -0.59312 0.07368 0.24314 2.61389 -2.95272 -0.02135 -0.12922 -1.51593 0.61999 0 0 -0.36714 -0.42747 0 0.0098 0.35544 2.31988 0 -0.03318 0 -1.2888 -0.48481 0.4827 -0.6406
ARG_898 -1.34246 0.04634 1.48961 -0.64149 0.09282 0.4487 0.22153 -0.6613 -0.00725 -0.11285 0.12524 0.43146 0 0 0 0 0 -0.06229 0.01977 1.56868 0 -0.02962 0 -1.2888 -0.25264 0.64881 0.69427
GLU_899 -3.98064 0.28128 4.01617 -0.20684 0.02982 0.28922 1.6245 -1.76085 -0 -0 -0.89598 -0.42748 0 0 0 -0.42747 0 0.14191 0.00287 0 3.07529 0.00546 0 -2.7348 -0.32182 0.303 -0.98637
TYR_900 -1.82544 0.17551 1.77457 -0.67587 0.06375 0.3745 0.76994 -0.91623 -0.02978 -0.18051 0.39521 -0.21891 0 0 0 0 0 -0.03681 0.00158 0 2.01675 -0.22946 0.00017 1.2797 -0.38225 0.2076 2.56404
GLY_901 -2.67338 0.2639 2.22574 -5e-05 0 0 1.0207 -1.22834 -0 -0 -0.95523 -0.40422 0 0 0 0 0 -0.1217 0 0 0 0.31304 0 0.83697 -0.27023 0.16516 -0.82764
PHE_902 -5.45105 0.5422 3.12066 -0.8581 0.0737 0.14425 1.12764 -2.05776 -0 -0 0.10026 -0.50943 0 0 0 0 0 0.00505 0.12987 0 2.05696 0.13079 0 1.0402 -0.30229 0.09147 -0.61558
GLY_903 -2.02411 0.07785 1.78071 -5e-05 0 0 0.34048 -0.99884 -5e-05 -0.00081 -0.1296 -0.39042 0 0 0 0 0 -0.18718 0 0 0 -1.41867 0 0.83697 -0.81831 0.2343 -2.69774
LYS_904 -4.18149 0.3731 4.45421 -0.52202 0.16426 0.33524 1.46007 -1.91699 -0.02261 -0.0679 -1.9432 0.17016 0 0 -0.33902 0 0 -0.02942 0.14648 2.13401 0 0.03201 0 -1.5107 -0.67661 0.41862 -1.52181
LEU_905 -4.27591 0.61835 1.42477 -0.5012 0.12347 0.10413 0.69996 -1.17738 -0 -0 -0.68985 0.24593 0 0 -0.44431 0 0 0.00754 0.21854 0.9503 0 -0.27976 0 0.18072 -0.20731 0.4362 -2.56583
ARG_906 -4.6381 0.3247 4.47761 -0.89518 0.23991 0.62838 1.6638 -1.9583 -0 -0 -0.97236 0.01684 0 0 -0.44431 0 0 0.061 0.01112 1.81758 0 -0.23285 0 -1.2888 -0.21027 0.37614 -1.02308
HIS_907 -3.01384 0.12813 2.80847 -0.806 0.04348 0.93548 0.38491 -1.4092 -0 -0 -0.03531 -3.02953 0 0 0 0 0 -0.03039 0.41364 0 1.66326 -0.07929 0 -0.45461 -0.29424 0.56099 -2.21404
ASN_908 -3.23875 0.22975 2.97405 -0.18997 0.0306 0.30445 0.59047 -1.53644 -0 -0 0.0173 -0.44584 0 0 0 0 0 -0.0681 0.00406 0 1.9226 -0.41622 0 -0.93687 -0.57522 0.41565 -0.9185
ILE_909 -5.97929 0.84079 2.66452 -0.60716 0.44244 0.10999 1.84045 -1.92157 -0 -0 -0.65302 0.2598 0 0 0 0 0 -0.02593 0.02723 0.96295 0 -0.75918 0 0.73287 -0.62386 0.51088 -2.17808
VAL_910 -4.70205 0.58705 1.71184 -0.40812 0.72147 0.11466 1.34429 -1.50538 -0.01782 -0.10042 -0.35281 -0.65845 0 0 -0.66608 0 0 0.05522 0.01431 1.70584 0 0.01991 0 1.9342 -0.08955 1.04876 0.75688
PHE_911 -4.32653 0.47202 1.51327 -0.95792 0.1356 0.54834 1.03758 -1.31441 -0 -0 -0.72592 -0.82173 0 0 0 0 0 -0.04275 0.04078 0 3.56046 -0.17322 0 1.0402 -0.15652 0.67084 0.50009
GLY_912 -1.56588 0.10478 1.79013 -0.00029 0 0 0.642 -0.93795 -0.01782 -0.10042 0.0228 -0.15941 0 0 0 0 0 -0.09775 0 0 0 -1.06043 0 0.83697 -0.24833 0.15327 -0.63833
GLN_913 -1.43628 0.09241 1.67728 -0.668 0.08955 0.46439 0.16124 -0.7331 -0 -0 -0.37817 -0.40182 0 0 0 0 0 -0.05528 0.00437 0 2.77747 0.21978 0 -0.18838 0.11916 0.15995 1.90455
LYS_914 -3.32296 0.28834 2.93299 -0.44273 0.12427 0.22265 0.81215 -1.33608 -0 -0 -0.06856 -0.04987 0 0 0 0 0 0.00235 0.03335 1.80202 0 0.07308 0 -1.5107 0.06247 0.20755 -0.16967
SER_915 -1.34132 0.05376 1.32592 -0.029 0.00034 0.04628 0.23878 -0.61356 -0.00474 -0.06385 0.0337 -1.05361 0 0 0 0 0 0.04994 0.03433 0.19079 0 -0.32041 0.60108 -0.77834 -0.35267 0.21252 -1.77007
HIS_916 -3.56862 0.42448 3.68302 -0.40648 0.00874 0.41084 1.28341 -1.64648 -0.00941 -0.06791 -0.00333 -0.34211 0 0 0 0 0 0.02946 0.13259 0 2.24887 0.0446 0 -0.45461 0.44233 0.91923 3.12863
PRO_917 -4.10907 0.65296 3.7183 -0.19877 0.00425 0.14552 1.20593 -1.40826 -0.01279 -0.08639 -2.18213 -0.05689 0 0 0 0 0 -0.05185 0.00812 1.03369 0 -0.87445 0 -2.4119 0.3845 1.13219 -3.10704
THR_918 -6.91165 1.13003 5.16984 -0.21461 0.23277 0.07833 3.5344 -2.89259 -0 -0 -3.13946 -0.75024 0 0 -1.48043 0 0 0.033 0.07708 0.02785 0 -0.06782 4.0936 -1.0874 0.99275 0.84343 -0.33112
TYR_919 -7.96037 1.09386 5.28613 -0.92662 0.06247 0.47953 2.99449 -3.04428 -0 -0 -1.90226 -0.27966 0 0 0 0 0 -0.17704 0.12644 0 2.79785 0.33602 1e-05 1.2797 1.45119 0.78102 2.39848
GLY_920 -2.82344 0.49427 3.14623 -4e-05 0 0 1.46268 -1.66052 -0 -0 -0.99714 -0.42998 0 0 0 0 0 -0.11454 0 0 0 0.33666 0 0.83697 0.23119 0.39451 0.87684
ILE_921 -4.89101 0.78048 2.40275 -0.68067 0.32549 0.23698 1.76885 -1.72497 -0.01279 -0.08639 -0.5726 0.24814 0 0 0 0 0 0.24019 0.01212 0.82774 0 0.24161 0 0.73287 0.02438 0.48327 0.35643
ARG_922 -5.4796 0.68854 4.22722 -0.76295 0.12105 0.42976 2.48803 -2.33693 -0 -0 -1.36628 0.0738 0 0 0 0 0 0.15492 0.10695 2.59047 0 0.01765 0 -1.2888 0.31214 0.66254 0.63852
GLY_923 -3.55476 0.30045 3.8375 -0.00016 0 0 1.90238 -2.05871 -0.01108 -0.07936 -1.2784 -0.30384 0 0 0 0 0 -0.28728 0 0 0 -1.30387 0 0.83697 0.55724 0.5548 -0.88813
ALA_924 -2.70424 0.26781 2.23991 -0.02611 0.00127 0 0.62489 -1.49065 -0.01725 -0.11253 0.18046 -0.39609 0 0 0 0 0 -0.11204 0 0 0 -0.16881 0 1.8394 -0.10504 0.42333 0.4443
VAL_925 -3.71629 0.49385 2.9044 -0.32484 0.31754 0.07532 1.47481 -1.65563 -0.00648 -0.04004 -0.81761 -0.33277 0 0 0 0 0 -0.04802 0.00541 0.28408 0 -0.11603 0 1.9342 -0.34376 0.48539 0.57353
ALA_926 -2.66243 0.20042 2.28175 -0.02553 0.00023 0 1.20565 -1.37128 -0.01108 -0.07936 -0.05273 -0.25313 0 0 0 0 0 -0.04052 0 0 0 -0.02684 0 1.8394 -0.59655 0.42394 0.83192
SER_927 -1.91998 0.07371 1.90267 -0.02309 0 0.05606 0.55437 -0.81344 -0.00648 -0.04004 0.28765 -0.43156 0 0 0 0 0 0.0037 0.00193 0.04872 0 -0.56944 0.63108 -0.77834 -0.54484 0.28112 -1.2862
PHE_928 -7.4197 0.79522 2.74769 -0.52159 0.03453 0.21564 2.34895 -2.10264 -0 -0 -1.28834 0.23596 0 0 0 0 0 0.01386 0.01889 0 2.46034 -0.15684 0 1.0402 -0.29479 0.82183 -1.05079
ASP_929 -3.83219 0.10198 4.63033 -0.11238 0.00902 0.3421 1.87886 -2.14875 -0 -0 -2.42992 -0.44116 0 0 -1.0146 -0.49109 0 -0.04436 0.00043 0 1.7507 0.05237 0 -2.3716 -0.42228 0.77321 -3.76933
VAL_930 -6.07486 0.72429 2.46602 -0.30093 0.17416 0.06525 1.6484 -2.1055 -0 -0 0.3184 -0.01574 0 0 0 0 0 -0.07083 0.00034 0.04319 0 -0.36238 0 1.9342 -0.20627 0.21847 -1.54379
VAL_931 -4.12886 0.43335 2.62253 -0.31796 0.23494 0.07319 1.09722 -1.57775 -0 -0 0.67825 -0.17407 0 0 0 0 0 -0.06378 0.00944 0.20002 0 -0.1451 0 1.9342 -0.11392 0.20512 0.96681
ARG_932 -3.73585 0.168 4.05353 -0.66883 0.11272 0.44196 1.3795 -1.77936 -0.00011 -0.00028 -2.05791 0.32065 0 0 0 0 0 -0.0247 0.19484 2.34999 0 -0.081 0 -1.2888 -0.29101 0.32956 -0.5771
ALA_933 -3.6569 0.55391 3.22032 -0.02849 0.00662 0 2.24293 -1.99271 -0.00238 -0.00928 -0.63398 -0.40678 0 0 0 0 0 -0.08076 0 0 0 0.59109 0 1.8394 0.22013 0.35706 2.22017
SER_934 -0.88218 0.05167 1.20787 -0.02952 0.00016 0.04791 0.41878 -0.6052 -0.00011 -0.00028 0.27462 -1.0092 0 0 0 0 0 -0.06826 0.00751 0.16747 0 -0.22589 0.60411 -0.77834 0.03618 0.1691 -0.61361
GLY_935 -1.30967 0.26897 1.1684 -6e-05 0 0 0.3734 -0.69353 -0 -0 0.24645 -0.37499 0 0 0 0 0 -0.13073 0 0 0 0.38208 0 0.83697 -0.35362 0.19838 0.61205
LEU_936 -3.99598 0.46939 1.96467 -0.44399 0.24747 0.06812 1.24907 -1.39502 -0.00238 -0.00928 -0.64183 0.18608 0 0 0 0 0 0.02806 0.04269 0.53886 0 -0.24296 0 0.18072 -0.07401 0.45722 -1.37309
LEU_937 -1.95142 0.5438 1.71382 -0.46115 0.21873 0.08164 0.53993 -0.84047 -0 -0 -0.07343 0.37329 0 0 0 0 0 0.02034 0.00623 0.39493 0 -0.02362 0 0.18072 -0.33854 0.9892 1.37401
PRO_938 -2.63103 0.32504 1.78177 -0.18421 0.00094 0.12926 0.45274 -0.90322 -0 -0 0.3554 0.10592 0 0 0 0 0 -0.03248 0.00472 0.8027 0 -1.10059 0 -2.4119 -0.57405 0.81021 -3.06878
VAL_939 -5.10772 0.79539 0.45275 -0.31269 0.1949 0.06908 0.88959 -1.18258 -0.00574 -0.03824 0.14438 -0.04417 0 0 -0.81891 0 0 -0.057 0.02048 0.02252 0 -0.32542 0 1.9342 -0.26233 0.29796 -3.33354
ARG_940 -2.66059 0.06605 2.90409 -0.52649 0.07225 0.29098 0.60768 -1.31875 -0.01317 -0.1316 -0.2341 0.52096 0 0 0 0 0 -0.02955 0.01778 1.90208 0 0.01823 0 -1.2888 0.00867 0.23942 0.44513
ASP_941 -1.43705 0.04127 1.91527 -0.11054 0.01904 0.30475 0.31412 -0.82561 -0.0374 -0.24447 -0.42516 -0.65016 0 0 0 0 0 0.03494 0.09972 0 3.21915 0.09281 0 -2.3716 -0.27613 0.19204 -0.14502
ALA_942 -1.60892 0.03129 1.48702 -0.02286 0 0 0.32826 -0.78452 -0.02196 -0.10648 -0.20938 -0.17294 0 0 0 0 0 0.00668 0 0 0 -0.12047 0 1.8394 -0.48169 0.19016 0.35359
PHE_943 -4.84049 0.37141 1.36938 -0.5732 0.01862 0.26753 0.6782 -1.08524 -0 -0 0.25359 0.11438 0 0 0 0 0 -0.04956 9e-05 0 2.35257 -0.06179 0 1.0402 -0.39815 0.18095 -0.36152
GLU_944 -4.34005 0.37574 3.98923 -0.20273 0.02397 0.30572 1.69359 -1.93665 -0.01284 -0.12234 -1.00773 -0.63911 0 0 0 0 0 0.02528 0.02945 0 3.31576 0.00923 0 -2.7348 -0.01646 0.18384 -1.0609
LYS_945 -3.71737 0.19857 3.97396 -0.30875 0.0307 0.14199 1.46466 -1.87302 -0 -0 -0.90942 -0.03503 0 0 0 0 0 -0.05355 0.00127 1.73472 0 -0.03662 0 -1.5107 -0.12364 0.12011 -0.90211
GLU_946 -4.08225 0.15696 5.38661 -0.46148 0.26083 1.45324 1.65314 -2.40733 -0.05737 -0.4316 -1.27405 -3.02972 0 0 0 0 0 -0.00712 0.01044 0 3.99483 -0.32529 0 -2.7348 -0.59748 0.10305 -2.38938
VAL_947 -5.43826 0.47846 5.10339 -0.30478 0.19133 0.0683 2.40588 -2.59905 -0.02624 -0.14643 -1.65767 -0.12482 0 0 0 0 0 -0.06775 0.00016 0.09441 0 -0.35543 0 1.9342 -0.36851 0.20376 -0.60906
GLU_948 -6.90766 0.20443 7.60893 -0.41507 0.05108 0.84916 2.81765 -3.22946 -0.02841 -0.18198 -2.78291 -0.48271 0 0 0 0 0 0.11137 0.12269 0 3.46783 -0.34085 0 -2.7348 -0.37276 0.36864 -1.87484
GLU_949 -4.12035 0.33785 5.48499 -0.20746 0.02624 0.28312 2.0844 -2.51878 -0.02487 -0.20538 -1.54238 -0.57407 0 0 0 0 0 -0.00125 0.0011 0 3.09951 -0.1736 0 -2.7348 -0.48486 0.40926 -0.86132
ASP_950 -3.16159 0.14142 4.2803 -0.10673 0.00656 0.32303 1.72108 -1.9394 -0 -0 -0.78677 -0.44654 0 0 0 0 0 -0.05772 0.03167 0 1.70698 0.05831 0 -2.3716 -0.3523 0.42563 -0.52767
LEU_951 -4.83983 0.40731 4.09222 -0.52256 0.19711 0.15589 1.32163 -1.95781 -0 -0 -1.47872 0.13329 0 0 0 0 0 -0.06917 0.01527 0.07468 0 -0.10856 0 0.18072 -0.4838 0.44549 -2.43682
SER_952 -2.17007 0.16532 3.1037 -0.02979 0.03152 0.03046 1.22509 -1.42051 -0.00658 -0.04256 -1.25771 -0.07406 0 0 0 0 0 -0.09834 0.03509 0.07704 0 0.12809 0.60773 -0.77834 -0.16834 0.33118 -0.31108
LYS_953 -4.72048 0.30411 5.68214 -0.48516 0.15326 0.27645 2.75277 -2.15486 -0 -0 -3.54387 0.07431 0 0 0 -0.29802 0 0.00136 0.09943 1.82892 0 -0.02743 0 -1.5107 0.03055 0.29282 -1.24443
GLY_954 -0.77221 0.03402 1.05863 -8e-05 0 0 0.1974 -0.46781 -0 -0 0.08849 -0.37545 0 0 0 0 0 -0.07559 0 0 0 0.50157 0 0.83697 0.13003 0.35175 1.50771
LYS_955 -4.7515 0.28818 5.0327 -0.37932 0.05514 0.16571 1.83343 -1.92117 -0.02865 -0.18553 -1.94723 0.20145 0 0 -0.44415 0 0 0.17523 0.14521 1.80384 0 -0.01722 0 -1.5107 -0.06161 0.45199 -1.0942
LEU_956 -1.78403 0.09915 1.5005 -0.46648 0.19788 0.0928 0.28288 -0.67746 -0 -0 0.02332 0.10862 0 0 0 0 0 0.12008 0.00646 0.56576 0 -0.36902 0 0.18072 -0.41105 0.58758 0.05772
MET_957 -5.48314 0.55431 1.56818 -0.38583 0.09716 0.21418 0.02917 -0.87239 -0 -0 -0.32039 -0.43939 0 0 0 0 0 0.00058 0.11218 2.50269 0 -0.08907 0 0.60916 -0.08135 0.70645 -1.2775
MET_958 -3.27906 0.38918 3.57239 -0.32422 0.08197 0.10681 1.60411 -1.58963 -0.02294 -0.09541 -0.89124 -0.31806 0 0 0 0 0 0.00302 0.02509 1.48154 0 0.0433 0 0.60916 0.24409 0.63836 2.27846
ALA_959 -1.25713 0.09742 0.73391 -0.03038 0.01259 0 0.02768 -0.47752 -0 -0 -0.08725 -0.48632 0 0 0 0 0 0.00451 0 0 0 -0.10549 0 1.8394 0.37102 0.43245 1.07491
ASP_960 -4.48433 0.45269 5.8646 -0.23176 0.09131 0.82139 2.32951 -2.54785 -0.02294 -0.09541 -3.60069 -1.47105 0 0 0 0 0 -0.08906 0.01677 0 2.07268 -0.52955 0 -2.3716 0.48066 0.30494 -3.0097
GLY_961 -2.81985 0.36906 3.07527 -0.0001 0 0 1.25452 -1.46024 -0.0025 -0.03531 -1.58327 -0.39855 0 0 0 0 0 0.02359 0 0 0 0.44972 0 0.83697 1.13529 0.29831 1.14291
CYS_962 -4.8694 0.55424 3.97857 -0.0667 0.02195 0.02432 2.69904 -1.74449 -0 -0 -3.46128 -0.51295 0 0 -0.44415 0 0 -0.00512 0.02787 0.28499 0 0.49594 0 3.6196 1.44713 0.59533 2.6449
MET_963 -6.68754 1.0812 2.2978 -0.75713 0.17332 0.33768 1.17424 -1.40214 -0.0025 -0.03531 -0.93338 0.02751 0 0 0 0 0 0.14607 0.0817 2.57474 0 0.05668 0 0.60916 0.38358 0.64547 -0.22884
VAL_964 -5.86978 0.64377 4.56305 -0.28101 0.1683 0.06613 2.65184 -2.46523 -0 -0 -1.68209 -0.55203 0 0 0 0 0 -0.0396 0.0024 0.2259 0 -0.46953 0 1.9342 -0.21727 0.33054 -0.99041
ALA_965 -5.33254 0.54399 2.83541 -0.0216 0 0 1.65462 -2.07961 -0.02017 -0.14965 -1.32755 -0.36807 0 0 0 0 0 -0.03799 0 0 0 -0.30996 0 1.8394 -0.29763 0.28762 -2.78372
GLU_966 -3.01564 0.27793 3.35245 -0.46363 0.23901 1.44515 0.75703 -1.6942 -0.0076 -0.05138 -0.86135 -2.95548 0 0 0 0 0 -0.00683 0.0387 0 3.72498 -0.26259 0 -2.7348 -0.62793 0.44021 -2.40594
ASP_967 -4.40945 0.47796 6.89467 -0.10283 0.00272 0.31674 3.63811 -2.91105 -0.00024 -0.00355 -5.24391 -0.14438 0 0 -0.79067 -0.29802 0 -0.02102 0.00791 0 1.96251 -0.11058 0 -2.3716 -0.2762 0.40194 -2.98094
LEU_968 -6.60433 0.35252 3.49831 -0.49136 0.24149 0.12409 2.22835 -2.25911 -0.02285 -0.11495 -1.64482 0.22609 0 0 0 0 0 -0.04219 0.01138 0.39363 0 -0.25192 0 0.18072 0.00752 0.42136 -3.74606
ILE_969 -6.97297 0.66112 2.97106 -0.47515 0.32139 0.09233 1.53677 -2.37179 -0.05822 -0.29996 -0.96071 0.40905 0 0 0 0 0 -0.07586 0.02812 0.49246 0 -0.32624 0 0.73287 -0.32893 0.47048 -4.15418
GLY_970 -2.65079 0.19732 3.26941 -7e-05 0 0 2.08984 -1.59533 -0.02876 -0.16123 -3.07855 -0.39746 0 0 0 0 0 -0.12633 0 0 0 -1.52198 0 0.83697 -0.63383 0.28565 -3.51514
LYS_971 -6.85499 0.51421 6.61653 -0.59244 0.11683 0.5345 3.8534 -3.09804 -0.06599 -0.27191 -4.80961 0.47318 0 0 -0.79067 0 0 -0.01789 0.50716 1.65349 0 0.02565 0 -1.5107 -0.056 0.34406 -3.42922
ILE_972 -8.74637 1.04778 2.58235 -0.54949 0.38807 0.14968 2.05447 -2.61038 -0.00396 -0.01127 -2.48827 0.06827 0 0 0 0 0 -0.05413 0.13158 3.34486 0 -0.75254 0 0.73287 0.08348 0.53662 -4.09638
VAL_973 -7.69309 1.11696 3.00839 -0.31119 0.20304 0.06697 2.78486 -2.5488 -0.0045 -0.01602 -2.88224 -0.38139 0 0 0 0 0 -0.02299 0.00113 0.30102 0 -0.32367 0 1.9342 -0.3296 0.50623 -4.59066
THR_974 -5.41422 0.24796 4.42855 -0.16065 0.06981 0.0567 2.95389 -2.44637 -0 -0 -2.67429 -0.25281 0 0 0 0 0 -0.04557 0.00596 0.17919 0 -0.18388 2.29856 -1.0874 -0.07699 0.36209 -1.73946
ALA_975 -5.48675 0.92365 3.12508 -0.02889 0.00528 0 2.81487 -2.49948 -0.00847 -0.0616 -1.12879 -0.3686 0 0 0 0 0 -0.07011 0 0 0 0.40208 0 1.8394 0.17709 0.51068 0.14544
ALA_976 -3.91967 0.33349 2.20709 -0.02409 0 0 2.13438 -1.74518 -0.00929 -0.09808 -1.05673 -0.39388 0 0 0 0 0 -0.06332 0 0 0 -0.37398 0 1.8394 -0.21568 0.52967 -0.85587
HIS_977 -7.05068 0.74241 3.65941 -0.74104 0.04075 0.89547 1.13955 -2.40989 -0.00991 -0.08974 -0.69931 -2.96822 0 0 0 0 0 -0.07525 0.5028 0 1.9982 -0.10114 0 -0.45461 -0.61871 0.6934 -5.54651
SER_978 -4.5815 0.38511 4.58088 -0.02781 3e-05 0.04861 2.96076 -2.3544 -0.00091 -0.00345 -1.26866 -0.96285 0 0 0 0 0 0.07182 0.0043 0.41649 0 -0.3554 0.60414 -0.77834 -0.17699 0.70538 -0.7328
GLY_979 -2.8087 0.1957 2.63709 -7e-05 0 0 0.69904 -1.26736 -0.00145 -0.01662 -1.36088 -0.382 0 0 -0.46015 0 0 0.01933 0 0 0 0.1099 0 0.83697 0.97003 0.46607 -0.3631
LYS_980 -5.67865 0.73678 5.82604 -0.43262 0.13931 0.17898 3.08165 -2.43856 -0.01605 -0.13225 -4.60229 -0.14635 0 0 0 0 0 0.01059 0.17507 3.0482 0 0.0294 0 -1.5107 0.81008 0.48479 -0.43657
ARG_981 -7.33924 0.83896 4.54417 -0.61958 0.12316 0.35418 2.32609 -2.63938 -0.00071 -0.00448 -3.20876 0.15013 0 0 -1.2274 0 0 0.0496 0.98001 2.443 0 -0.0246 0 -1.2888 -0.11128 0.63333 -4.0216
PHE_982 -10.4103 0.82765 4.4512 -0.66815 0.09791 0.40472 2.95512 -3.40529 -0 -0 -2.84709 0.24656 0 0 0 0 0 0.08143 0.10343 0 1.89546 -0.24064 0 1.0402 -0.19828 0.70695 -4.95912
TYR_983 -10.2681 1.43502 5.6116 -0.6 0.02373 0.28962 3.58764 -3.54127 -0.00653 -0.04823 -4.71329 -0.1076 0 0 -0.55535 0 0 0.22238 0.01589 0 2.19576 -0.10838 0.75194 1.2797 -0.36265 1.19771 -3.70038
VAL_984 -7.01614 0.88897 3.10834 -0.2924 0.2113 0.0663 1.9688 -2.43352 -0.01732 -0.09135 -2.28127 -0.39123 0 0 0 0 0 -0.01541 0.04969 0.17039 0 -0.42398 0 1.9342 -0.22082 1.2663 -3.51914
ASP_985 -3.55823 0.20466 4.09073 -0.09914 0.0018 0.31092 1.51559 -1.9353 -0 -0 -2.90089 -0.07793 0 0 0 -0.55927 0 -0.05332 0.03305 0 1.94937 0.01423 0 -2.3716 0.14503 0.84184 -2.44846
SER_986 -3.9419 0.53187 3.67757 -0.03162 0 0.07394 2.12531 -1.93163 -0.02219 -0.16491 -1.95765 0.01083 0 0 0 0 0 0.18574 0.00016 0.13564 0 -0.46771 0.62567 -0.77834 0.06789 0.71487 -1.14645
ILE_987 -7.05153 0.98453 0.18046 -0.5971 0.50777 0.14804 0.26498 -1.18825 -0 -0 0.1576 0.18558 0 0 0 0 0 0.08729 0.15221 1.63915 0 -0.72995 0 0.73287 -0.34643 0.53523 -4.33753
CYS_988 -4.63492 0.42751 3.5461 -0.07522 0.00945 0.05904 1.97578 -1.71157 -0.00753 -0.02303 -1.02329 -0.40706 0 0 0 0 0 0.00535 0.0145 0.29759 0 0.00397 0 3.6196 0.0941 0.73957 2.90995
TYR_989 -4.4337 0.32574 1.90144 -0.6519 0.03742 0.31556 0.62593 -1.30617 -0.0076 -0.05138 0.07445 -0.24593 0 0 0 0 0 -0.04074 0.02513 0 2.48785 0.06921 0.01082 1.2797 0.20129 0.56854 1.18567
ASP_990 -2.02677 0.20368 2.37461 -0.11947 0.0118 0.36897 0.79995 -1.08279 -0 -0 -0.8735 -0.27105 0 0 0 0 0 0.01692 0.01427 0 2.16912 -0.24155 0 -2.3716 -0.46763 0.34903 -1.14601
MET_991 -6.23671 0.65922 4.56263 -0.59036 0.42553 0.27934 2.63346 -2.10471 -0.01535 -0.07813 -2.52552 -0.57312 0 0 0 0 0 0.01655 0.33192 1.82808 0 0.01883 0 0.60916 0.0405 0.36736 -0.35132
SER_992 -4.40185 0.51695 4.42765 -0.02688 0.0001 0.02294 2.16167 -2.11297 -0.00417 -0.09298 -2.63876 -0.20696 0 0 0 0 0 -0.0655 0.00229 0.42987 0 0.04149 0.61121 -0.77834 0.07195 0.39721 -1.6451
ALA_993 -5.95304 0.88757 3.31385 -0.02522 0.00025 0 2.77184 -2.56145 -0.00825 -0.10402 -0.87302 -0.37648 0 0 0 0 0 0.23066 0 0 0 -0.13336 0 1.8394 -0.65968 0.6634 -0.98756
GLU_994 -4.89405 0.36817 5.63025 -0.35572 0.09976 0.49089 1.99473 -2.3571 -0.00655 -0.07312 -3.2847 -0.60192 0 0 -0.55187 -0.44573 0 -0.1033 0.05755 0 3.65883 -0.22251 0 -2.7348 -0.5133 0.61194 -3.23255
THR_995 -5.25872 0.77324 4.26294 -0.23134 0.21774 0.09289 2.72999 -2.44023 -0.01668 -0.14356 -2.3299 -1.05984 0 0 0 0 0 -0.01854 0.02168 1.38283 0 0.54565 2.28236 -1.0874 -0.01022 0.27748 -0.00965
SER_996 -5.23079 1.2148 3.46889 -0.02302 0 0.01973 1.34171 -1.96375 -0.00655 -0.07312 -0.88829 0.11522 0 0 0 0 0 -0.0026 0.02429 0.76679 0 -0.204 0.60199 -0.77834 -0.03379 0.30619 -1.34464
PHE_997 -9.21034 2.1483 1.52648 -0.55153 0.0267 0.21162 1.74075 -2.11976 -0.01435 -0.10477 -0.04165 -0.02874 0 0 0 0 0 0.02195 0.35203 0 2.34202 -0.09745 0 1.0402 0.14107 1.55969 -1.05777
PRO_998 -3.55188 0.53197 1.33109 -0.07632 0 0.04666 0.53152 -0.67529 -0 -0 -0.17099 0.60302 0 0 0 0 0 -0.1708 0.01055 0.45713 0 -0.46873 0 -2.4119 0.08187 1.56017 -2.37193
ARG_999 -5.9713 0.67371 4.00279 -0.83243 0.20702 0.40058 0.81833 -1.89774 -0 -0 1.40324 0.48021 0 0 0 0 0 -0.0435 0.09889 3.0671 0 0.00727 0 -1.2888 -0.28894 0.36388 1.20033
LYS_1000 -5.92871 1.22329 6.17532 -0.48542 0.23517 0.29028 2.61452 -2.50588 -0.0414 -0.18337 -1.53286 -0.22878 0 0 -0.45203 0 0 0.00958 0.16858 2.76446 0 0.09963 0 -1.5107 -0.08655 1.7937 2.41882
GLU_1001 -4.36666 0.69607 4.04564 -0.25308 0.0547 0.4278 1.48375 -1.90884 -0.00418 -0.08193 -1.31509 -0.47109 0 0 0 -1.09536 0 0.09392 0.04801 0 3.04404 0.1858 0 -2.7348 0.35915 1.95393 0.1618
GLY_1002 -2.82382 0.6733 2.70542 -6e-05 0 0 1.30647 -1.46497 -0 -0 0.61397 -0.37064 0 0 0 0 0 -0.17673 0 0 0 -1.49327 0 0.83697 -0.08348 0.49712 0.22029
TYR_1003 -2.68995 0.16773 1.74174 -0.67416 0.05731 0.38196 0.38173 -1.0944 -0 -0 0.14561 -0.19967 0 0 0 0 0 -0.04472 0.04018 0 2.05159 -0.21303 0 1.2797 -0.70856 0.26037 0.88345
LEU_1004 -3.67129 0.3754 2.41136 -0.44886 0.23631 0.1122 0.6372 -1.24629 -0 -0 0.12143 -0.01256 0 0 0 0 0 -0.00449 0.13875 1.57484 0 0.15857 0 0.18072 -0.2084 0.22496 0.57987
GLY_1005 -1.69341 0.34716 2.13996 -0.00024 0 0 1.08215 -0.92979 -0.03666 -0.11951 -1.32867 -0.2415 0 0 0 0 0 0.10689 0 0 0 0.5503 0 0.83697 0.31066 0.79535 1.81967
PRO_1006 -2.6403 0.42036 0.86263 -0.17281 0.07387 0.11945 0.31113 -0.57264 -0.00942 -0.11416 0.00139 0.09842 0 0 0 0 0 0.01803 0.00281 0.19385 0 -0.93147 0 -2.4119 0.62523 0.79851 -3.32702
LEU_1007 -3.73976 0.34266 3.83136 -0.47111 0.17905 0.10035 1.97766 -1.7675 -0 -0 -2.44184 -0.01056 0 0 -0.45203 0 0 0.0591 0.11657 0.66837 0 -0.04978 0 0.18072 0.30125 0.28071 -0.89476
GLU_1008 -1.68787 0.11223 2.03694 -0.24451 0.0516 0.41954 0.47231 -0.88393 -0 -0 -0.27938 -0.41466 0 0 0 0 0 -0.04788 0.00562 0 2.67943 -0.04583 0 -2.7348 -0.0268 0.24362 -0.34438
TYR_1009 -7.19893 1.22526 2.95219 -0.89888 0.07885 0.55571 0.49918 -1.98388 -0.00942 -0.11416 -0.37546 -0.22286 0 0 0 0 0 0.3984 0.28769 0 2.89485 -0.30043 0.05143 1.2797 -0.04149 0.62641 -0.29585
ASN_1010 -3.51643 0.28794 3.6563 -0.17948 0.02121 0.24242 1.32576 -1.75085 -0.07808 -0.56367 -1.41942 -0.37227 0 0 0 0 0 0.06511 0.1158 0 1.96589 0.14808 0 -0.93687 -0.0891 1.15824 0.08057
THR_1011 -5.92454 0.85886 5.53012 -0.23888 0.2669 0.09664 2.92525 -2.95115 -0.04283 -0.31939 -4.04437 -0.94216 0 0 -0.55187 0 0 -0.05751 0.00549 1.46869 0 0.30664 2.28961 -1.0874 -0.04249 1.01318 -1.44122
TYR_1012 -12.3732 1.73319 4.12596 -0.50909 0.10676 0.19819 4.3862 -3.67331 -0.00715 -0.05131 -3.25941 -0.30531 0 0 -0.73629 0 0 -0.05511 0.1759 0 4.55494 -0.07745 0.00306 1.2797 -0.00842 0.92176 -3.57043
ALA_1013 -5.53247 0.45916 4.0944 -0.02325 0 0 2.41988 -2.55708 -0.00499 -0.04493 -1.35958 -0.37117 0 0 0 0 0 -0.07908 0 0 0 -0.40815 0 1.8394 -0.30368 0.75966 -1.11187
ASP_1014 -5.60825 0.64678 6.26597 -0.1091 0.01391 0.33581 2.73776 -2.97665 -0.03188 -0.26421 -2.12333 -0.16834 0 0 0 0 0 0.14777 0.0699 0 2.30104 -0.22452 0 -2.3716 -0.45624 0.32528 -1.48988
TYR_1015 -9.15677 0.77819 5.45083 -0.82708 0.06434 0.27412 3.54293 -3.15852 -0.0162 -0.17459 -2.94649 -0.32591 0 0 0 -0.49733 0 -0.00788 0.01981 0 1.87509 -0.45939 0.04126 1.2797 -0.07231 0.32219 -3.99402
TYR_1016 -12.3642 1.36966 5.47293 -0.66406 0.07402 0.32868 4.21607 -3.80781 -2e-05 -0.0003 -4.38629 -0.19242 0 0 0 0 0 0.12276 0.00177 0 2.39961 0.05059 0.0052 1.2797 0.0497 0.48786 -5.55659
LYS_1017 -6.21696 0.28552 7.12508 -0.3922 0.04107 0.19294 2.37555 -3.17182 -0.00715 -0.05131 -2.31012 -0.10702 0 0 0 0 0 -0.02153 0.0863 1.9904 0 0.045 0 -1.5107 -0.1387 0.46422 -1.32144
GLN_1018 -4.14848 0.23545 4.49615 -0.272 0.04524 0.21461 1.49748 -2.05113 -0.04665 -0.36241 -1.78959 -0.47182 0 0 0 0 0 -0.0083 0.05249 0 2.81729 -0.06326 0 -0.18838 -0.18648 0.47813 0.24833
LYS_1019 -6.27916 0.2967 5.27644 -0.36209 0.04624 0.22138 2.17422 -2.35774 -0.03007 -0.20417 -1.14846 0.1502 0 0 0 0 0 -0.05598 0.06079 2.32092 0 -0.18728 0 -1.5107 -0.09849 0.62589 -1.06137
TYR_1020 -7.14061 0.60635 2.69235 -0.66413 0.05068 0.39148 1.70985 -2.05513 -0.02963 -0.18064 -0.30891 -0.13412 0 0 0 0 0 0.00253 0.0013 0 2.08017 -0.28895 0.01669 1.2797 0.0993 0.59473 -1.27698
GLY_1021 -2.74842 0.2687 2.22321 -6e-05 0 0 1.23405 -1.41127 -0.00865 -0.02928 -0.60606 -0.3441 0 0 0 0 0 -0.19059 0 0 0 -1.52377 0 0.83697 -0.02479 0.53076 -1.79329
VAL_1022 -5.45957 0.48699 3.50764 -0.28072 0.224 0.06775 1.308 -2.2539 -0.01238 -0.06803 -0.41426 -0.42599 0 0 0 0 0 0.19574 0.00283 0.17607 0 -0.69663 0 1.9342 -0.30565 0.51214 -1.50178
ASP_1023 -3.84379 0.16244 4.40919 -0.17046 0.02034 0.53953 1.27963 -1.94678 -0.03483 -0.18052 -0.98346 -1.24501 0 0 0 0 0 0.12013 0.16276 0 1.98959 -0.71818 0 -2.3716 -0.33675 0.77554 -2.37222
LEU_1024 -8.75381 0.6314 2.74316 -0.47361 0.18176 0.08444 1.61515 -2.21085 -0 -0 0.01069 0.34698 0 0 0 0 0 -0.07388 0.01931 0.73348 0 -0.05695 0 0.18072 -0.48222 0.86461 -4.6396
ASN_1025 -3.87677 0.08442 4.79478 -0.22125 0.03339 0.33175 2.3367 -2.14579 -0.01872 -0.10191 -3.10356 -0.52463 0 0 -1.01695 -0.91964 0 -0.04793 0.01625 0 2.25904 -0.50543 0 -0.93687 -0.6116 0.53133 -3.64338
CYS_1026 -6.87009 0.8207 3.69961 -0.08746 0.03559 0.0735 1.92659 -1.79947 -0.01872 -0.10191 -1.05046 -0.17521 0 0 0 0 0 0.07838 0.00149 0.72348 0 0.01904 0 3.6196 -0.1309 0.3474 1.11118
LYS_1027 -5.7692 0.33839 4.87194 -0.45755 0.10398 0.2523 2.26727 -2.39328 -0.02617 -0.15124 -1.27782 0.12574 0 0 0 0 0 -0.08553 0.15733 2.49542 0 -0.08309 0 -1.5107 -0.07674 0.30543 -0.91353
GLN_1028 -3.14412 0.16605 3.37386 -0.74626 0.20131 0.86053 0.5087 -1.51549 -0.00417 -0.09298 -0.65869 -0.72355 0 0 0 -0.44573 0 -0.02143 0.09508 0 2.2115 -0.17809 0 -0.18838 -0.55685 0.41979 -0.43892
GLN_1029 -6.05304 0.60112 5.29898 -0.64979 0.17489 0.65708 2.88807 -2.50149 -0.01535 -0.07813 -2.14257 -0.71196 0 0 0 0 0 0.1622 0.07564 0 2.47949 -0.01904 0 -0.18838 -0.47826 1.04096 0.54042
PRO_1030 -5.93044 0.89214 2.46753 -0.12113 0.0048 0.09024 0.8884 -1.33128 -0 -0 -1.62219 0.2565 0 0 0 0 0 0.10777 0.04598 0.24877 0 -1.03967 0 -2.4119 -0.59668 1.14557 -6.90558
LEU_1031 -9.18049 1.45106 3.07276 -0.46417 0.23328 0.08067 1.92672 -2.39087 -0.01472 -0.08732 -2.10319 0.31615 0 0 0 0 0 0.15438 0.03253 0.40441 0 -0.32087 0 0.18072 -0.6129 0.65693 -6.6649
ILE_1032 -7.66284 1.15299 0.74201 -0.46267 0.45601 0.08739 0.51911 -1.67772 -0.01383 -0.13743 -0.26138 0.08327 0 0 0 0 0 -0.05775 0.14664 0.40298 0 -0.78737 0 0.73287 -0.4396 0.7059 -6.47143
LYS_1033 -6.04967 0.49412 5.17757 -0.36847 0.04046 0.17921 3.29673 -2.49782 -0.01752 -0.11866 -3.67787 0.0937 0 0 0 0 0 -0.05805 0.1667 1.69166 0 0.02734 0 -1.5107 -0.47524 0.57602 -3.03045
GLY_1034 -2.90315 0.48554 2.38399 -0.00087 0 0 1.1912 -1.30272 -0.02455 -0.15103 -0.78801 -0.25824 0 0 0 0 0 -0.09829 0 0 0 -0.54826 0 0.83697 0.25299 0.28363 -0.64079
ARG_1035 -6.74686 0.51712 6.14837 -0.63042 0.12216 0.34421 3.85733 -2.9148 -0.02193 -0.23136 -3.99674 0.40289 0 0 0 -0.91686 0 0.0038 0.10488 3.09312 0 -0.08453 0 -1.2888 0.52463 0.54786 -1.16595
GLY_1036 -3.78323 0.36781 2.43692 -0.00021 0 0 1.17444 -1.51461 -0 -0 -0.50413 -0.25044 0 0 0 0 0 0.03716 0 0 0 0.87523 0 0.83697 0.21759 0.64671 0.5402
VAL_1037 -6.87408 1.37182 2.20878 -0.3711 0.25244 0.09419 1.59739 -2.054 -0 -0 -1.67895 -0.14585 0 0 -0.55535 0 0 0.03544 0.42362 0.84549 0 0.05588 0 1.9342 0.10674 0.55906 -2.19427
SER_1038 -2.66822 0.25185 1.86264 -0.02573 0 0.05836 0.58056 -1.1562 -0 -0 0.10947 -0.5841 0 0 0 0 0 -0.01446 0.00583 0.14773 0 -0.4704 0.63316 -0.77834 -0.34756 0.61007 -1.78533
TYR_1039 -7.51322 0.92123 2.91681 -0.55672 0.03693 -0.02861 1.87248 -2.16513 -0 -0 -0.7 -0.44666 0 0 0 0 0 -0.00773 0.03108 0 2.00172 -0.29443 0.03369 1.2797 0.02001 0.73711 -1.86173
CYS_1040 -5.93832 0.50727 2.43174 -0.09474 0.01032 0.0738 1.36667 -1.41811 -0.00609 -0.02414 0.20867 -0.38492 0 0 0 0 0 0.00081 0.00192 0.95352 0 0.45292 0 3.6196 0.23044 0.5729 2.56426
LYS_1041 -3.53195 0.21577 2.3564 -0.31949 0.05586 0.18177 0.82179 -1.1566 -0.02646 -0.09509 -0.54512 -0.26421 0 0 0 0 0 -0.01759 0.013 1.73873 0 0.0211 0 -1.5107 -0.20705 0.29146 -1.97839
ASN_1042 -5.98267 0.66956 5.35591 -0.32963 0.21719 0.68077 3.15407 -2.70874 -0.00103 -0.00444 -3.22223 -0.63766 0 0 -1.38153 0 0 -0.00932 0.04345 0 1.91079 -0.76599 0 -0.93687 0.14315 0.39337 -3.41187
LEU_1043 -9.17371 1.06449 3.38602 -0.56879 0.39715 0.19246 2.73793 -2.6444 -0 -0 -1.83167 -0.10488 0 0 -0.94855 0 0 0.07347 0.35865 2.36038 0 0.12165 0 0.18072 0.80026 0.55818 -3.04064
LEU_1044 -6.23295 0.92481 2.55905 -0.6662 0.73462 0.1663 1.70142 -1.95688 -0.00982 -0.11601 -1.15675 0.13033 0 0 -0.8434 0 0 -0.01883 0.56339 2.68603 0 -0.10253 0 0.18072 0.34259 0.75354 -0.36059
SER_1045 -4.56696 0.74753 4.40588 -0.03689 0.00163 0.02457 1.94054 -2.03097 -0.0068 -0.12565 -0.88602 0.08116 0 0 0 0 0 0.3087 0.00086 0.4452 0 0.06376 1.77586 -0.77834 -0.45756 1.39603 2.30251
PRO_1046 -3.70941 0.72623 0.94331 -0.07047 5e-05 0.04339 0.29854 -0.61453 -0.01012 -0.06837 0.17286 0.54046 0 0 0 0 0 0.08772 0.06621 0.12704 0 -0.576 0 -2.4119 0.07511 2.96752 -1.41236
ARG_1047 -5.66613 0.59834 4.02667 -0.6595 0.13175 0.36192 0.52874 -1.73324 -0.0072 -0.12599 -0.60254 0.40299 0 0 0 0 0 0.07718 0.0303 2.8211 0 -0.09178 0 -1.2888 0.28866 2.593 1.68548
PHE_1048 -2.44455 0.1787 1.66377 -0.61625 0.04111 0.30442 0.09402 -0.79731 -0.01161 -0.11003 -0.37304 0.20712 0 0 0 0 0 -0.00861 0.00057 0 2.14594 -0.18978 0 1.0402 -0.17653 0.8043 1.75244
GLU_1049 -1.98283 0.03913 2.70831 -0.34536 0.07873 0.63771 0.43623 -1.15156 -0.02714 -0.11544 -1.0875 -0.74407 0 0 0 0 0 -0.0007 0.02263 0 3.12584 0.10953 0 -2.7348 0.04361 0.31665 -0.67103
GLN_1050 -3.01579 0.24506 2.99313 -0.65509 0.11054 0.67837 1.06197 -1.35137 -0.03731 -0.22069 -0.59512 -0.4981 0 0 0 0 0 -0.00478 0.04544 0 2.72222 -0.00832 0 -0.18838 -0.02048 0.24815 1.50946
SER_1051 -1.03822 0.08665 1.40067 -0.02953 0.0002 0.04742 0.44259 -0.66145 -0 -0 0.3988 -1.05746 0 0 0 0 0 -0.05955 0.01207 0.16697 0 -0.24212 0.60426 -0.77834 -0.52215 0.2057 -1.02349
GLY_1052 -1.66186 0.34872 1.96642 -6e-05 0 0 0.5851 -0.95543 -0 -0 0.47844 -0.39892 0 0 0 0 0 -0.10523 0 0 0 0.26353 0 0.83697 -0.36679 0.15451 1.14539
GLU_1053 -2.32266 0.28147 3.28166 -0.22632 0.0346 0.37121 1.56893 -1.44612 -0.00876 -0.08491 -1.76085 -0.55675 0 0 0 0 0 -0.077 0.01263 0 2.67807 0.0415 0 -2.7348 -0.03079 0.20744 -0.77145
SER_1054 -3.59595 0.69814 3.99846 -0.03201 0.01829 0.03059 1.75692 -1.82336 -0.0151 -0.0774 -0.40634 -0.29069 0 0 0 0 0 -0.00842 0.00989 0.27299 0 0.38252 0.60025 -0.77834 0.55835 0.32819 1.62698
GLU_1055 -5.14201 0.45269 5.63835 -0.43936 0.08228 0.91193 3.17968 -2.50083 -0.0034 -0.05123 -4.10006 -0.52319 0 0 0 -0.91686 0 -0.08433 0.20446 0 3.54638 -0.32554 0 -2.7348 0.20449 0.53923 -2.06212
THR_1056 -4.39626 0.72543 3.22147 -0.12398 0.11156 0.06641 0.73909 -1.93603 -0.00388 -0.04374 0.302 -1.10787 0 0 0 0 0 0.10283 0.00463 0.04093 0 0.01111 2.24685 -1.0874 -0.36272 0.51166 -0.97791
VAL_1057 -3.19388 0.5909 2.77515 -0.36039 0.156 0.08816 1.35814 -1.5039 -0 -0 -0.28911 -0.08278 0 0 0 0 0 0.0781 0.07999 0.81295 0 0.10284 0 1.9342 -0.12564 0.38748 2.80821
LEU_1058 -4.44412 0.45553 2.7178 -0.62918 0.14302 0.20119 1.38819 -1.72872 -0.02627 -0.16061 -0.04535 0.12425 0 0 0 0 0 0.18231 0.03564 0.65081 0 -0.18991 0 0.18072 0.14272 0.48953 -0.51245
ASP_1059 -5.76176 0.80118 8.70817 -0.1589 0.02666 0.4855 3.95328 -3.59897 -0.00596 -0.05883 -6.97596 -1.38792 0 0 -1.03867 -0.40053 0 0.02656 0.20127 0 2.83204 -0.02297 0 -2.3716 0.87421 0.46905 -3.40416
LYS_1060 -5.38761 0.48194 4.94287 -0.44187 0.06741 0.2313 2.58706 -2.22242 -0.00279 -0.03101 -2.47834 0.41396 0 0 0 0 0 -0.10234 0.14597 1.94242 0 -0.02574 0 -1.5107 0.28653 0.58693 -0.51642
THR_1061 -6.67021 0.85891 5.49695 -0.22252 0.33842 0.08162 2.53872 -2.91359 -0.03157 -0.23004 -2.55975 -0.24159 0 0 -1.03867 -0.40053 0 -0.07154 0.00038 0.9604 0 0.46896 2.27317 -1.0874 -0.19934 0.54373 -2.10547
TYR_1062 -7.52455 0.77391 4.46591 -0.96345 0.05918 0.42821 2.4579 -2.45987 -0.00734 -0.03196 -0.87622 -0.29483 0 0 0 0 0 0.08631 0.07695 0 2.19402 0.03131 0.01042 1.2797 0.06118 0.35792 0.1247
TYR_1063 -5.33847 0.54706 2.69295 -0.60708 0.03508 0.33072 1.5371 -1.86593 -0.01145 -0.12037 -0.86683 -0.14918 0 0 0 0 0 -0.03371 0.01005 0 2.1328 -0.18601 0.01068 1.2797 0.08826 0.28406 -0.23057
VAL_1064 -6.02778 0.37378 3.39503 -0.31181 0.42429 0.07881 1.70098 -2.14596 -0.01434 -0.11091 -0.34513 -0.66591 0 0 0 0 0 0.04881 0.0034 0.11404 0 0.55317 0 1.9342 0.52163 0.39154 -0.08216
PHE_1065 -9.13486 1.15229 3.27056 -0.56635 0.35906 0.28053 1.86094 -2.5429 -0 -0 -2.21587 -0.19088 0 0 -0.73629 0 0 -0.03243 0.45052 0 3.837 0.15675 0 1.0402 0.11149 0.65245 -2.24778
LEU_1066 -5.60159 0.57744 0.87099 -0.48345 0.19837 0.10082 0.74113 -1.20397 -0.01383 -0.13743 -0.12602 0.28664 0 0 0 0 0 -0.01067 0.20385 0.47399 0 -0.34265 0 0.18072 -0.47547 1.13089 -3.63021
PRO_1067 -7.20158 1.37312 2.5689 -0.20623 0.0312 0.15412 1.48443 -1.23337 -0 -0 -1.17224 -0.18126 0 0 0 0 0 0.16328 0.02124 0.59648 0 -0.40214 0 -2.4119 -0.14287 1.55246 -5.00636
PRO_1068 -5.67522 0.86635 2.60571 -0.08105 0 0.04998 1.32059 -1.0721 -0 -0 -0.24822 0.72125 0 0 0 0 0 -0.06331 0.0002 0.62377 0 -0.00515 0 -2.4119 -0.11734 1.15193 -2.33449
GLU_1069 -5.97708 0.37351 6.18184 -0.37709 0.11717 0.50694 2.69756 -2.62317 -0 -0 -3.72211 -0.75812 0 0 -1.01695 -0.91964 0 -0.04098 0.0269 0 3.63322 -0.33114 0 -2.7348 -0.51931 0.56857 -4.91467
LEU_1070 -7.59256 0.79889 2.52365 -0.53172 0.25806 0.16204 2.57351 -2.12135 -0.02375 -0.19614 -2.41839 0.05544 0 0 0 0 0 -0.065 0.10339 0.22369 0 -0.01735 0 0.18072 -0.5349 0.42065 -6.20112
CYS_1071 -6.02458 0.43416 2.99029 -0.05779 0.00903 0.02122 1.53164 -1.76153 -0.01385 -0.10643 -1.49713 -0.62692 0 0 0 0 0 -0.0385 2e-05 0.6881 0 -0.14273 0 3.6196 0.34548 0.32399 -0.30592
VAL_1072 -4.0881 0.41694 3.82502 -0.27578 0.14325 0.05645 2.42305 -2.05232 -0 -0 -2.86996 0.01211 0 0 0 0 0 0.22662 0.0177 0.05905 0 -0.43467 0 1.9342 0.25654 0.62401 0.27411
VAL_1073 -4.39855 0.62898 0.59992 -0.3909 0.41431 0.09917 0.51078 -1.04137 -0 -0 0.00166 -0.07064 0 0 0 0 0 0.01261 0.02782 1.3043 0 -0.60995 0 1.9342 -0.49266 1.00421 -0.46613
HIS_1074 -7.27661 1.10032 5.89274 -0.46712 0.01548 0.33104 3.09105 -2.934 -0 -0 -1.77716 -0.91058 0 0 -1.08391 0 0 -0.03264 0.33222 0 1.84104 0.08939 0 -0.45461 -0.23045 1.43549 -1.03832
PRO_1075 -4.87436 0.94326 1.87711 -0.08968 0.0012 0.05522 0.42388 -0.90855 -0 -0 0.06713 0.66986 0 0 0 0 0 -0.08193 0.02717 0.50782 0 -0.33637 0 -2.4119 -0.23925 1.76209 -2.6073
LEU_1076 -7.62127 1.10467 1.78645 -0.44382 0.11626 0.07571 1.59171 -1.86012 -0.00396 -0.01127 -0.82854 0.33756 0 0 -1.08391 0 0 -0.01452 0.24751 0.44279 0 -0.05276 0 0.18072 -0.46336 1.19566 -5.3045
SER_1077 -5.14055 0.29666 5.56922 -0.02841 0 0.06709 3.37 -2.69097 -0 -0 -3.28033 -0.50245 0 0 -0.67276 -0.72779 0 -0.01405 0.0237 0.1959 0 -0.41866 0.60491 -0.77834 -0.52471 0.51267 -4.13886
GLY_1078 -4.17931 0.54745 4.25547 -5e-05 0 0 2.47299 -2.26323 -0.00061 -0.01325 -2.34417 -0.41236 0 0 0 0 0 -0.09249 0 0 0 0.16364 0 0.83697 0.30436 0.17638 -0.54821
SER_1079 -5.26493 0.34403 5.46408 -0.02354 0 0.02183 1.99986 -2.49321 -0.03527 -0.22399 -1.96888 -0.33728 0 0 0 0 0 -0.01271 0.00021 0.53052 0 0.28012 0.60198 -0.77834 0.50771 0.11195 -1.27588
LEU_1080 -7.29575 0.86229 4.05591 -0.68897 0.15259 0.24978 2.72702 -2.61634 -0.02083 -0.08852 -1.81054 0.13113 0 0 -0.67276 0 0 0.00458 0.02735 0.86397 0 -0.22123 0 0.18072 -0.12237 0.34113 -3.94084
ILE_1081 -8.67979 1.36914 3.45043 -0.59191 0.44467 0.16952 3.06343 -2.90487 -0 -0 -2.23136 0.23092 0 0 0 0 0 0.05085 0.1035 1.62123 0 -0.08085 0 0.73287 -0.08597 0.69892 -2.63926
ARG_1082 -9.30245 0.63815 7.5755 -0.54029 0.06518 0.28922 3.02987 -3.60988 -0.00593 -0.03499 -2.81481 0.13956 0 0 0 -0.55927 0 0.43453 0.23435 2.47342 0 -0.15074 0 -1.2888 -0.26096 0.97481 -2.7135
GLY_1083 -4.87947 0.69515 4.80192 -5e-05 0 0 2.40624 -2.58555 -0 -0 -1.59323 -0.40537 0 0 0 0 0 -0.06086 0 0 0 0.2406 0 0.83697 0.34026 0.66387 0.46049
ALA_1084 -6.3207 0.83751 2.89031 -0.02127 0 0 2.55906 -2.57119 -0 -0 -1.90615 -0.35786 0 0 0 0 0 -0.07207 0 0 0 -0.3977 0 1.8394 0.29646 0.32796 -2.89623
GLN_1085 -5.86044 0.43385 5.10517 -0.82075 0.11168 0.88146 1.91087 -2.60864 -0.00609 -0.02414 -2.43768 -0.9624 0 0 0 0 0 -0.07938 0.02028 0 2.85719 -0.23735 0 -0.18838 -0.45297 0.41834 -1.93938
ARG_1086 -9.30056 1.11614 6.81672 -0.67093 0.15534 0.45945 4.35765 -3.50958 -0.00959 -0.10263 -4.81502 0.4835 0 0 0 -0.88275 0 0.15629 0.13976 2.45448 0 -0.04605 0 -1.2888 -0.48298 0.81652 -4.15305
LEU_1087 -9.48474 2.00759 3.39569 -0.50523 0.28672 0.12625 3.18447 -2.76916 -0 -0 -2.24621 0.25189 0 0 0 0 0 0.41835 0.44775 0.2827 0 -0.2871 0 0.18072 0.77942 2.09041 -1.84047
PRO_1088 -5.98945 1.26067 3.38259 -0.07364 2e-05 0.04455 1.10079 -1.4801 -0 -0 -1.15002 0.60625 0 0 0 0 0 -0.15953 0.00186 0.4523 0 -0.43864 0 -2.4119 0.85697 1.79557 -2.20171
SER_1089 -5.71203 0.40063 5.5529 -0.02889 0.00011 0.02141 3.12487 -2.69646 -0.01819 -0.1958 -3.10013 -0.23468 0 0 -0.94855 0 0 0.1526 0.01297 0.3932 0 0.32275 1.83453 -0.77834 0.00666 0.53932 -1.35112
ILE_1090 -7.06953 0.30236 3.86342 -0.48596 0.28454 0.09592 2.66297 -2.59442 -0 -0 -1.40472 0.04228 0 0 0 0 0 -0.04962 0.01079 0.49715 0 -0.45999 0 0.73287 0.26197 0.43558 -2.87441
MET_1091 -9.36202 1.34806 4.30932 -0.2995 0.02973 0.10366 2.34751 -2.46145 -0.00016 -0.00197 -2.22986 -0.08076 0 0 0 0 0 -0.02668 1.48199 1.75243 0 0.0466 0 0.60916 0.17107 0.53116 -1.73172
ARG_1092 -8.92662 0.41311 10.4278 -1.12403 0.39746 0.73087 4.36369 -4.42603 -0.02266 -0.11552 -4.91176 0.3471 0 0 -0.35165 -1.01746 0 0.05662 0.20393 2.42326 0 -0.12799 0 -1.2888 0.03825 0.96631 -1.94407
ARG_1093 -7.61751 0.43978 8.17524 -1.18084 0.28886 0.82388 3.99677 -3.52736 -0.02583 -0.28604 -5.07863 0.19219 0 0 0 -1.26431 0 0.04519 0.47 4.07417 0 -0.09815 0 -1.2888 -0.30612 0.99673 -1.17078
VAL_1094 -7.44523 0.57952 3.91112 -0.3221 0.20925 0.07434 2.54588 -2.82092 -0 -0 -2.40275 -0.319 0 0 0 0 0 0.00769 0.03249 0.13031 0 -0.27265 0 1.9342 -0.29456 0.82561 -3.62681
GLU_1095 -7.0099 0.83499 8.74909 -0.54158 0.07363 0.93865 4.03532 -3.75571 -0.00087 -0.00766 -5.1658 -0.65511 0 0 0 -0.89435 0 -0.02736 0.06049 0 3.74782 -0.08926 0 -2.7348 -0.22102 0.77631 -1.88714
SER_1096 -5.31852 0.32339 5.40535 -0.02773 0 0.06469 2.54092 -2.66932 -0.00436 -0.08395 -2.34214 -0.59007 0 0 0 0 0 0.09593 0.0247 0.69995 0 0.33962 0.60233 -0.77834 -0.03715 0.34117 -1.41353
MET_1097 -10.5139 1.93047 4.61643 -0.62259 0.41438 0.13873 3.34379 -3.06937 -0 -0 -2.53626 0.10746 0 0 0 0 0 -0.02469 0.31945 1.17983 0 0.06978 0 0.60916 0.18732 0.41906 -3.43096
LEU_1098 -6.75028 0.35498 4.87236 -0.7086 0.27887 0.31313 2.78199 -2.90472 -0 -0 -2.70434 0.05152 0 0 0 0 0 -0.00652 0.03906 1.10491 0 -0.28401 0 0.18072 -0.08308 0.59965 -2.86437
LEU_1099 -9.70852 1.6034 5.40974 -0.49542 0.21642 0.10215 3.43665 -3.55046 -0 -0 -2.58158 0.2535 0 0 0 0 0 0.03303 0.16906 0.50281 0 -0.2413 0 0.18072 -0.26992 0.65386 -4.28586
ALA_1100 -6.71542 0.46852 3.29265 -0.02131 0 0 2.82333 -2.79819 -0.00087 -0.00766 -2.26035 -0.3725 0 0 0 0 0 0.01775 0 0 0 -0.29514 0 1.8394 -0.36216 0.54537 -3.84658
VAL_1101 -8.9206 1.54763 5.18599 -0.32781 0.32872 0.07457 3.25406 -3.3824 -0 -0 -2.27751 -0.14584 0 0 0 0 0 -0.06699 0.01141 0.06819 0 -0.38181 0 1.9342 -0.25895 0.3869 -2.97024
GLN_1102 -7.59667 0.53343 5.94629 -0.73631 0.06429 0.73283 2.86184 -3.03189 -0 -0 -2.55366 -0.79473 0 0 0 0 0 -0.06201 0.04556 0 2.93405 -0.17103 0 -0.18838 -0.15326 0.52416 -1.64549
LEU_1103 -8.45979 0.84059 3.53351 -0.68857 0.2781 0.24688 2.54058 -2.77497 -0 -0 -2.03204 0.14741 0 0 0 0 0 0.02294 0.11797 0.82551 0 -0.21954 0 0.18072 -0.19371 0.60389 -5.03053
LYS_1104 -8.4622 0.59503 9.39593 -0.5744 0.11136 0.35683 4.58225 -4.00352 -0.00356 -0.01244 -5.41515 0.43694 0 0 0 -0.38442 0 -0.01475 0.35228 3.62381 0 -0.0473 0 -1.5107 -0.33246 0.68632 -0.62016
ASN_1105 -5.03763 0.26168 5.61434 -0.15344 0.0113 0.2262 2.26844 -2.71818 -0.01997 -0.15821 -1.97743 -0.28507 0 0 0 -0.4124 0 0.06236 0.00623 0 1.57359 0.44086 0 -0.93687 -0.14564 0.61512 -0.76474
LEU_1106 -7.50739 0.79945 2.9525 -0.47972 0.17223 0.10787 1.97778 -2.33683 -0 -0 -0.73063 0.23757 0 0 0 0 0 0.07837 0.14821 0.47989 0 -0.24619 0 0.18072 0.06316 0.4083 -3.69471
ILE_1107 -7.4368 0.52158 3.06399 -0.50209 0.32924 0.10308 1.74902 -2.26277 -0 -0 -0.92797 -0.11301 0 0 0 0 0 -0.06988 0.02904 0.8232 0 -0.26857 0 0.73287 -0.15963 0.55214 -3.83657
SER_1108 -2.44916 0.21152 2.7447 -0.04095 0.0204 0.08255 1.16217 -1.337 -0.01642 -0.14577 -0.84812 -0.20689 0 0 0 0 0 0.06681 0.00992 0.73196 0 0.28429 0.60148 -0.77834 1.067 0.59881 1.75897
TYR_1109 -6.80948 1.2616 2.18192 -0.82138 0.08116 0.11765 1.66084 -1.77276 -0.00807 -0.09436 -1.37832 -0.48685 0 0 0 0 0 0.00279 0.05727 0 2.06997 -0.25587 0.00673 1.2797 1.62647 1.16063 -0.12038
PRO_1110 -2.67136 0.56978 0.59979 -0.16576 0.06008 0.10887 0.09929 -0.36675 -0 -0 0.19802 0.11367 0 0 0 0 0 0.28638 0.04846 0.19075 0 -0.91285 0 -2.4119 0.88801 1.37238 -1.99314
ILE_1111 -8.09799 1.4994 2.0378 -0.58865 0.74073 0.13413 1.54919 -1.73319 -0 -0 -1.41837 -0.00142 0 0 0 0 0 -0.02455 0.02028 1.77838 0 -0.69128 0 0.73287 0.22926 1.59368 -2.23972
PRO_1112 -4.26885 0.57742 3.77493 -0.11608 0.00336 0.08512 1.69713 -1.46034 -0 -0 -2.45586 0.24648 0 0 0 0 0 -0.11356 0.02568 0.10833 0 -0.97509 0 -2.4119 -0.49565 1.44699 -4.33186
THR_1113 -6.51864 0.73184 3.64883 -0.20628 0.24098 0.07637 2.78056 -2.32723 -0 -0 -2.82377 -0.82611 0 0 -0.62511 0 0 -0.02498 0.09713 0.04906 0 0.04883 2.22829 -1.0874 0.13938 0.58418 -3.81405
SER_1114 -4.39804 0.37407 4.12379 -0.02857 0.00046 0.0448 1.63825 -2.01326 -0 -0 -0.08674 -1.00816 0 0 0 0 0 -0.09076 0.01898 0.17038 0 -0.15671 0.60641 -0.77834 0.10121 0.53379 -0.94843
LYS_1115 -6.84359 0.49361 6.3934 -0.50677 0.22864 0.32568 2.68012 -2.7521 -0.00223 -0.03998 -2.75791 0.04943 0 0 0 0 0 0.46674 0.3305 2.01749 0 -0.11467 0 -1.5107 -0.36893 0.4701 -1.44119
ILE_1116 -9.15559 0.86798 2.80316 -0.66471 0.56772 0.14848 2.72123 -2.81256 -0 -0 -1.38166 0.23194 0 0 0 0 0 -0.04325 0.13199 0.56855 0 -0.38934 0 0.73287 -0.042 0.60662 -5.10858
LEU_1117 -8.01216 0.76626 4.80543 -0.66351 0.35575 0.24797 2.30454 -3.03398 -0 -0 -1.09758 -0.07913 0 0 0 0 0 0.03926 0.18654 1.05436 0 -0.17157 0 0.18072 0.04734 0.66129 -2.40848
GLU_1118 -5.87664 0.71381 5.40202 -0.19908 0.01701 0.25819 2.20684 -2.70857 -0.00223 -0.03998 -1.54498 -0.56307 0 0 0 0 0 -0.03109 0.01774 0 3.0089 -0.22863 0 -2.7348 -0.17285 0.49612 -1.98128
ALA_1119 -6.42279 0.67231 2.30576 -0.02291 0 0 2.6231 -2.53912 -0.01259 -0.06156 -1.06108 -0.36074 0 0 0 0 0 -0.07796 0 0 0 -0.374 0 1.8394 -0.59605 0.34216 -3.74607
LEU_1120 -8.76703 0.97649 2.12709 -0.55421 0.30643 0.17959 1.96611 -2.45322 -0 -0 -2.03788 0.16354 0 0 0 0 0 -0.06518 0.0625 0.08016 0 -0.08013 0 0.18072 -0.54279 0.74806 -7.70975
THR_1121 -6.35836 0.94181 3.85341 -0.19273 0.10175 0.06841 2.13205 -2.40893 -0.01468 -0.07322 -2.90791 -0.84171 0 0 -0.14921 -0.2061 0 -0.02344 0.00235 1.27452 0 -0.43798 2.52054 -1.0874 -0.07577 0.98971 -2.89289
ALA_1122 -3.66386 0.43768 2.24118 -0.02324 0 0 1.58014 -1.55526 -0.01034 -0.09036 -2.02622 -0.26741 0 0 -0.14921 0 0 0.14032 0 0 0 0.11579 0 1.8394 0.22984 0.61191 -0.58963
ALA_1123 -2.22153 0.50283 1.74401 -0.02354 0 0 0.80818 -1.10096 -0 -0 -0.11218 -0.21109 0 0 0 0 0 -0.03744 0 0 0 -0.12258 0 1.8394 -0.37341 0.39718 1.08887
SER_1124 -2.5866 0.3346 2.89481 -0.02841 0.01805 0.02834 1.19992 -1.35079 -0 -0 -0.88706 0.07507 0 0 -0.70768 -0.62888 0 -0.03021 0.00106 0.0576 0 0.53616 0.71456 -0.77834 -0.05588 0.47666 -0.71702
CYS_1125 -6.13162 1.0016 4.17443 -0.06836 0 0.04121 2.18389 -1.9229 -0 -0 -0.81059 -0.34637 0 0 0 0 0 0.12996 1e-05 0.58314 0 0.29736 0 3.6196 0.28327 0.48002 3.51466
GLN_1126 -3.56535 0.68417 2.95302 -0.33043 0.10478 0.34562 0.75166 -1.54606 -0.00292 -0.03044 -0.53133 -0.83102 0 0 -0.70768 0 0 0.018 0.19334 0 2.9556 -0.29813 0 -0.18838 -0.05072 0.41685 0.34056
GLU_1127 -6.1317 0.60205 6.26714 -0.24585 0.11731 0.39851 2.16485 -2.68045 -0.01045 -0.14699 -3.7315 -0.39188 0 0 0 -0.92888 0 0.11393 0.05675 0 3.5883 0.12041 0 -2.7348 -0.01242 2.04141 -1.54427
THR_1128 -2.52953 0.662 1.63241 -0.13108 0.07488 0.07139 0.04511 -1.02474 -0 -0 0.33622 -1.18155 0 0 0 0 0 -0.07296 0.0014 0.03694 0 -0.18198 2.27098 -1.0874 -0.35594 2.15496 0.72113
PHE_1129 -7.2473 0.70547 3.58312 -1.07631 0.24784 0.62353 1.49044 -2.27567 -0 -0 -1.81418 0.1162 0 0 0 0 0 0.03065 0.01393 0 1.49166 0.55496 0 1.0402 0.17091 0.61584 -1.72871
CYS_1130 -4.21733 0.33153 1.93735 -0.07088 0.00076 0.06296 0.54282 -1.03754 -0 -0 -0.21788 -0.40915 0 0 0 0 0 0.01691 0.01202 0.25628 0 -0.38533 0 3.6196 0.31933 0.63608 1.39752
TYR_1131 -9.59184 1.3984 3.93628 -1.0883 0.57638 0.59474 2.76646 -3.06638 -0.00342 -0.05392 -1.99435 -0.60072 0 0 0 0 0 0.42007 0.01026 0 3.01656 -0.15549 0.02264 1.2797 -0.38185 0.79418 -2.1206
GLU_1132 -6.20597 0.59958 5.46536 -0.22836 0.06382 0.35515 2.39503 -2.3451 -0 -0 -1.19075 -0.58184 0 0 0 0 0 -0.03651 0.1179 0 3.07788 -0.32863 0 -2.7348 -0.6167 0.8994 -1.29453
ARG_1133 -7.16242 0.69502 5.15734 -0.57322 0.10528 0.31707 2.26028 -2.4952 -0.00672 -0.02879 -1.6392 0.2801 0 0 -0.69889 0 0 0.07332 0.14183 1.88897 0 -0.04971 0 -1.2888 -0.49678 0.75267 -2.76782
ALA_1134 -5.9193 0.43352 3.64617 -0.02244 0 0 2.50464 -2.75625 -0 -0 -1.74134 -0.37193 0 0 0 0 0 0.03389 0 0 0 -0.25684 0 1.8394 -0.43242 0.40263 -2.64026
GLU_1135 -7.38037 0.44048 8.13275 -0.3313 0.08455 0.40514 3.50764 -3.70132 -0.03838 -0.22076 -2.28028 -0.65452 0 0 0 0 0 -0.01131 0.07855 0 3.08301 -0.09914 0 -2.7348 -0.39991 0.32039 -1.79955
LEU_1136 -7.62511 0.63776 4.83719 -0.47868 0.21077 0.11092 3.07712 -3.08567 -0.00375 -0.03821 -1.99685 0.2352 0 0 0 0 0 0.13304 0.07024 0.52115 0 -0.23516 0 0.18072 -0.21403 0.41696 -3.2464
LEU_1137 -8.82042 0.96102 2.80402 -0.50779 0.1931 0.13095 2.28327 -2.69587 -0 -0 -2.01825 0.18636 0 0 0 0 0 -0.04333 0.06296 0.30414 0 -0.29975 0 0.18072 -0.26678 0.64982 -6.89585
GLY_1138 -5.99622 0.64697 5.41002 -5e-05 0 0 2.85057 -2.99996 -0 -0 -3.01424 -0.41759 0 0 0 0 0 -0.05774 0 0 0 0.15456 0 0.83697 0.41389 0.53906 -1.63377
ASP_1139 -6.22681 0.57389 10.042 -0.24549 0.00124 0.79715 4.40221 -4.17468 -0.00339 -0.04021 -7.24464 -0.02315 0 0 0 -0.65555 0 -0.00538 0.27628 0 3.03411 0.28669 0 -2.3716 0.80059 0.233 -0.54373
ALA_1140 -5.9386 0.41547 5.06439 -0.02105 0 0 2.37736 -3.05518 -0.03237 -0.24487 -1.66118 -0.35536 0 0 0 0 0 0.03093 0 0 0 -0.21908 0 1.8394 0.01393 0.3154 -1.47081
TYR_1141 -10.6382 0.97319 4.95704 -0.94908 0.29911 0.43258 3.63457 -3.57851 -0.00047 -0.00185 -3.292 -0.31412 0 0 0 -0.398 0 -0.0209 0.18854 0 2.36183 -0.2193 0.01704 1.2797 -0.21693 0.51977 -4.96599
LEU_1142 -8.93956 1.03829 3.72367 -0.68178 0.17867 0.24074 3.28859 -3.05118 -0 -0 -2.79905 0.12803 0 0 0 0 0 0.05092 0.00519 0.89892 0 -0.21573 0 0.18072 -0.07196 0.61872 -5.4068
LYS_1143 -5.85078 0.52167 8.00448 -0.30678 0.0201 0.12594 3.90581 -3.50626 -0.01036 -0.07921 -7.7237 0.20522 0 0 0 -0.65555 0 0.10389 0.15628 2.35298 0 0.00335 0 -1.5107 -0.25592 0.64993 -3.84961
TRP_1144 -12.4164 1.31102 6.86 -1.14109 0.06732 0.5386 3.86904 -4.26613 -0 -0 -2.77801 -0.4501 0 0 0 0 0 0.04188 0.12324 0 2.57089 -0.27048 0 1.6906 -0.16584 0.95419 -3.46131
VAL_1145 -8.90342 1.31799 4.44929 -0.36983 0.26896 0.08828 2.8685 -3.22783 -0 -0 -2.58181 0.0232 0 0 0 0 0 0.03843 0.07579 0.9807 0 -0.08238 0 1.9342 -0.0791 1.04395 -2.15508
VAL_1146 -8.6172 1.15179 3.65301 -0.3138 0.18745 0.07053 2.87778 -2.87721 -0.0045 -0.02684 -2.31514 -0.252 0 0 0 0 0 0.04361 0.00127 0.17469 0 -0.31216 0 1.9342 -0.17655 0.83424 -3.96684
SER_1147 -6.28906 0.53239 6.04555 -0.02793 0 0.06504 3.33586 -3.08473 -0.0001 -0.00188 -3.14956 -0.58374 0 0 0 0 0 0.14757 0.00454 0.7447 0 0.34218 0.65725 -0.77834 0.03249 0.51143 -1.49633
ARG_1148 -9.79774 1.15382 8.6295 -0.78321 0.10108 0.52299 3.99536 -4.22183 -0 -0 -2.60254 0.41332 0 0 0 -0.86148 0 -0.02542 0.15944 2.9644 0 -0.03532 0 -1.2888 0.00306 0.64651 -1.02686
PHE_1149 -9.23103 0.97833 5.22951 -0.82654 0.20907 0.28707 2.88996 -3.17178 -0 -0 -1.68731 -0.05067 0 0 0 0 0 -0.00177 0.07855 0 2.46724 -0.51658 0 1.0402 0.00497 0.73979 -1.56101
LEU_1150 -10.1755 1.1971 4.20022 -0.51709 0.35335 0.11737 2.99074 -3.02052 -0 -0 -2.7411 0.27655 0 0 0 0 0 -0.00931 0.07084 0.46177 0 -0.20433 0 0.18072 0.12429 0.52164 -6.17329
PHE_1151 -8.2661 0.68864 2.96513 -0.89196 0.05858 0.34867 2.32041 -2.41643 -0.0045 -0.02684 -1.30479 0.03629 0 0 0 0 0 -0.05732 0.23206 0 2.38207 0.11507 0 1.0402 -0.09237 0.45843 -2.41476
LEU_1152 -8.48929 1.1873 5.35905 -0.52606 0.23873 0.15198 2.50381 -2.89706 -0 -0 -1.62637 0.14784 0 0 0 0 0 -0.01122 0.14004 0.06647 0 -0.07675 0 0.18072 -0.31567 0.40218 -3.56428
LYS_1153 -6.49591 0.49803 7.21926 -0.44956 0.08837 0.27308 3.22775 -2.94614 -0.02137 -0.12739 -4.79405 -0.14509 0 0 0 -0.45887 0 -0.02646 0.09832 2.51443 0 -0.20336 0 -1.5107 -0.01527 0.4976 -2.77733
TYR_1154 -6.26265 0.60273 3.83668 -0.66819 0.06131 0.35905 1.75225 -1.93345 -0 -0 -0.35899 -0.15269 0 0 0 0 0 -0.07038 0.00016 0 2.32744 -0.04955 0.00181 1.2797 0.74836 1.09023 2.56381
PRO_1155 -3.83852 0.63451 2.8063 -0.08984 0.00063 0.05632 1.06787 -0.96821 -0 -0 -1.44134 0.68116 0 0 -0.54185 0 0 -0.08397 0.01498 0.44386 0 -0.2397 0 -2.4119 0.42581 1.02289 -2.461
GLN_1156 -3.44496 0.25989 2.12372 -0.27387 0.03202 0.22668 0.88781 -1.19063 -0.01993 -0.12745 0.26836 -0.89396 0 0 0 0 0 0.07084 0.1246 0 2.99406 -0.06922 0 -0.18838 0.95945 0.57328 2.31231
LYS_1157 -4.43034 0.20445 3.71591 -0.81469 0.41818 0.94814 1.31952 -1.50652 -0.03864 -0.14194 -1.06632 0.63035 0 0 -0.54185 0 0 -0.00748 1.1842 3.95657 0 -0.06103 0 -1.5107 0.96054 0.75765 3.97599
HIS_1158 -6.2097 0.2176 6.92909 -0.42809 0.0187 0.30772 3.73581 -3.16646 -0.00404 -0.02753 -3.54614 -1.07952 0 0 -2.04399 0 0 -0.02275 0.02897 0 1.83921 -0.49721 0 -0.45461 -0.06812 0.77799 -3.69308
GLU_1159 -5.36243 0.30245 7.31449 -0.36059 0.13925 0.44519 3.43053 -3.04549 -0.0206 -0.18029 -5.26299 -0.64573 0 0 -0.59661 -0.70534 0 -0.04277 0.06346 0 3.16488 -0.18865 0 -2.7348 -0.1079 0.56749 -3.82643
GLY_1160 -3.179 0.17112 4.09832 -5e-05 0 0 1.988 -1.90154 -0 -0 -2.14526 -0.40121 0 0 -1.08734 0 0 -0.09463 0 0 0 0.14734 0 0.83697 0.41018 0.22191 -0.93519
GLN_1161 -6.74528 0.4196 6.92515 -0.29603 0.07074 0.25142 3.24879 -3.08869 -0.05391 -0.35163 -2.33122 -0.43798 0 0 0 -0.9473 0 -0.03724 0.18566 0 2.81658 -0.00928 0 -0.18838 0.51877 0.31123 0.26101
LEU_1162 -8.59246 0.85442 4.05258 -0.46654 0.17379 0.11282 2.74302 -2.82984 -0 -0 -2.5362 0.1826 0 0 0 0 0 0.07137 0.06659 0.36275 0 -0.28721 0 0.18072 -0.19543 0.54389 -5.56313
THR_1163 -6.22059 0.33641 7.0711 -0.20554 0.1268 0.07542 3.57783 -3.29252 -0.01866 -0.15137 -3.83244 -0.11227 0 0 0 -0.69141 0 0.13014 0.00418 0.08989 0 -0.02008 2.25874 -1.0874 -0.07682 0.47271 -1.56588
ARG_1164 -7.70191 0.38903 7.66665 -0.7458 0.14425 0.48623 3.42905 -3.69989 -0.06774 -0.44895 -3.75111 0.45935 0 0 0 -0.7567 0 0.03624 0.28236 2.34111 0 -0.10714 0 -1.2888 0.04275 0.38228 -2.90873
MET_1165 -8.69257 0.82685 5.9932 -0.71011 0.15873 0.3182 3.1653 -3.12281 -0.01439 -0.15295 -1.75064 -0.0673 0 0 0 0 0 0.00957 0.07816 2.59377 0 0.02054 0 0.60916 -0.03247 0.43636 -0.33339
ARG_1166 -8.12685 0.57183 7.11817 -0.58255 0.05351 0.36292 3.79631 -3.51739 -0.00348 -0.04209 -3.47293 0.46791 0 0 0 -0.69141 0 -0.03018 0.09522 2.48223 0 -0.11149 0 -1.2888 -0.25274 0.45831 -2.71351
GLN_1167 -5.18701 0.32958 5.52256 -0.26445 0.05758 0.21595 2.76254 -2.71655 -0.01315 -0.11262 -2.64948 -0.45797 0 0 0 0 0 0.06733 0.11592 0 2.69663 -0.05203 0 -0.18838 -0.32199 0.35978 0.16426
GLN_1168 -5.14921 0.48613 4.45003 -0.29405 0.06601 0.23765 1.89135 -2.28321 -0.02538 -0.30191 -0.85507 -0.53795 0 0 0 0 0 -0.03914 0.01755 0 2.85917 -0.26672 0 -0.18838 -0.31336 0.38299 0.13651
MET_1169 -8.09882 0.95927 2.63773 -0.35556 0.18258 0.04172 2.07321 -2.09516 -0 -0 -1.11805 -0.09848 0 0 0 0 0 0.01514 0.09248 1.1951 0 0.05746 0 0.60916 -0.03264 0.58651 -3.34835
VAL_1170 -5.38685 0.51637 2.16058 -0.33109 0.77873 0.07829 1.73962 -1.81838 -0 -6e-05 -1.31335 -1.03672 0 0 0 0 0 -0.03506 0.0002 1.28206 0 -0.14386 0 1.9342 0.2297 1.00729 -0.33833
SER_1171 -4.22813 0.5585 5.208 -0.02395 0 0.04058 3.00385 -2.48691 -0.00661 -0.05955 -3.3189 -0.92872 0 0 0 0 0 0.28679 0.00479 1.26562 0 -0.08903 0.6098 -0.77834 -0.02879 0.79423 -0.17675
ASN_1172 -4.35608 0.28936 3.77311 -0.18507 0.02267 0.27328 1.75912 -1.80091 -0.00057 -0.01165 -0.90837 -0.3541 0 0 0 0 0 -0.07262 0.02115 0 1.57556 0.31482 0 -0.93687 0.104 0.40916 -0.08402
MET_1173 -5.56309 0.44078 3.53439 -0.6915 0.23885 0.21789 1.51214 -1.96133 -0.00743 -0.07699 -0.83091 -0.11579 0 0 0 0 0 0.04193 0.33238 0.9548 0 0.10502 0 0.60916 -0.11533 0.49175 -0.88328
VAL_1174 -7.63588 0.99254 5.12414 -0.30226 0.24916 0.06682 3.20492 -3.29894 -0 -0 -1.97322 -0.17299 0 0 0 0 0 0.01051 0.0017 0.14463 0 -0.43284 0 1.9342 -0.25199 0.59448 -1.74502
LEU_1175 -8.61476 0.43514 3.82994 -0.48837 0.25095 0.11295 2.62322 -3.00586 -0 -0 -1.78789 0.21424 0 0 0 0 0 0.2312 0.04653 0.29943 0 -0.29366 0 0.18072 -0.13439 0.63371 -5.46687
TYR_1176 -11.3579 0.87968 5.6062 -0.90466 0.1473 0.33374 3.47486 -3.81949 -0.00598 -0.05695 -1.37846 -0.28824 0 0 0 0 0 0.01081 0.00304 0 1.95461 -0.45332 0.01353 1.2797 -0.07712 0.45525 -4.18342
GLN_1177 -6.22776 0.50727 5.44536 -0.64999 0.09105 0.65708 2.74629 -2.92866 -0.0068 -0.07439 -1.98309 -0.26099 0 0 0 0 0 0.06582 0.08571 0 2.90169 -0.24087 0 -0.18838 -0.08253 0.40538 0.26218
PHE_1178 -9.21418 0.85593 4.73462 -0.50749 0.22452 0.20163 3.13659 -3.39906 -0 -0 -2.03032 -0.14866 0 0 0 0 0 0.01395 0.00015 0 3.14263 -0.08603 0 1.0402 -0.27279 0.56619 -1.74212
ALA_1179 -7.05442 1.20675 4.38295 -0.02235 0 0 3.16435 -3.07404 -1e-05 -5e-05 -2.48562 -0.3435 0 0 0 0 0 0.10061 0 0 0 -0.26431 0 1.8394 -0.31133 0.64927 -2.21231
LEU_1180 -6.89728 0.45972 5.10236 -0.60863 0.2427 0.1877 2.68839 -2.97478 -0 -0 -2.17639 -0.07601 0 0 0 0 0 0.00674 0.16638 1.31742 0 -0.20655 0 0.18072 -0.23382 0.65421 -2.1671
VAL_1181 -4.13306 0.36295 3.33146 -0.31729 0.22187 0.07323 1.85208 -2.02169 -0.02086 -0.16056 -0.82994 -0.13069 0 0 0 0 0 -0.01439 0.02917 0.15015 0 -0.1535 0 1.9342 -0.09076 0.53677 0.61914
LYS_1182 -7.4732 0.50005 6.293 -0.46851 0.08603 0.31017 2.35261 -2.92634 -0 -0 -0.13558 0.00307 0 0 0 0 0 -0.06842 0.15052 1.80493 0 0.02844 0 -1.5107 -0.20439 0.55111 -0.70719
GLY_1183 -4.39247 0.33371 4.49432 -5e-05 0 0 2.40612 -2.40567 -0.00203 -0.00951 -2.11147 -0.36293 0 0 0 0 0 -0.079 0 0 0 -1.43021 0 0.83697 -0.46075 0.68287 -2.5001
LEU_1184 -9.80042 1.3927 3.10714 -0.70514 0.36287 0.29831 3.00478 -2.80707 -0 -0 -2.42047 0.03937 0 0 0 0 0 -0.10951 0.0619 1.22256 0 -0.21384 0 0.18072 -0.45588 0.61306 -6.22894
GLN_1185 -5.26537 0.52487 4.29905 -0.7013 0.29938 1.06268 1.69701 -2.36235 -0.00204 -0.00956 -0.27741 -2.20181 0 0 0 0 0 -0.06851 0.01861 0 3.01413 -0.05569 0 -0.18838 -0.25348 0.53338 0.0632
SER_1186 -4.79317 0.39223 4.42128 -0.0312 0.00044 0.05488 2.61665 -2.33644 -0.00578 -0.09366 -1.81988 -1.06213 0 0 -0.54546 0 0 -0.01896 0.01225 0.38706 0 -0.25069 0.60462 -0.77834 -0.42914 0.35696 -3.31847
TYR_1187 -11.0289 1.2987 3.09593 -0.64764 0.0733 0.34259 2.87085 -2.89818 -0 -0 -1.20369 -0.1532 0 0 0 0 0 0.07815 3e-05 0 2.32065 -0.12304 0.00016 1.2797 -0.25754 0.33739 -4.61468
ILE_1188 -6.7414 1.01541 1.55483 -0.52381 0.43301 0.12825 1.29254 -1.78238 -0 -0 -0.31684 0.02813 0 0 0 0 0 -0.0534 0.16269 0.37437 0 -0.60195 0 0.73287 -0.18467 0.5627 -3.91965
GLN_1189 -4.81137 0.47732 3.71543 -0.24139 0.03533 0.18554 1.61525 -1.91925 -0.00235 -0.04469 -2.48402 -0.77991 0 0 -0.54546 -1.6149 0 0.02144 0.00166 0 3.13191 -0.09475 0 -0.18838 -0.31264 0.59932 -3.25591
ALA_1190 -1.35661 0.06633 1.66984 -0.02213 0 0 0.80177 -0.79653 -0.00159 -0.02991 -1.0589 -0.14601 0 0 -0.35165 0 0 -0.01034 0 0 0 -0.07124 0 1.8394 -0.26775 0.33677 0.60146
ASP_1191 -3.17381 0.19823 4.9239 -0.10746 0.04368 0.3238 2.05249 -1.88579 -0.01452 -0.13654 -3.52964 -1.32022 0 0 -0.45023 -0.83843 0 -0.00416 0.00653 0 1.97218 -0.05869 0 -2.3716 -0.04492 0.30752 -4.10768
ARG_1192 -7.08962 0.93879 6.09756 -0.66841 0.11971 0.42348 2.37137 -2.64151 -0.01554 -0.04643 -3.10606 0.42658 0 0 -1.5929 0 0 0.02237 0.16858 2.85693 0 -0.12006 0 -1.2888 -0.01443 1.01152 -2.14689
PHE_1193 -5.6029 1.36309 1.5337 -1.06478 0.12029 0.62112 0.65856 -1.11462 -0 -0 0.89976 -0.27757 0 0 0 0 0 0.01814 0.01953 0 1.62793 -0.53231 0 1.0402 -0.27374 1.60665 0.64305
ALA_1194 -1.78934 0.85332 1.07772 -0.02392 0 0 0.15506 -0.68074 -0.0021 -0.04673 0.56944 -0.12349 0 0 0 0 0 -0.03284 0 0 0 -0.16101 0 1.8394 -0.52177 1.50651 2.61953
PRO_1195 -3.01359 0.4347 1.18881 -0.19698 0.00384 0.14152 0.24964 -0.50531 -0 -0 -0.29126 0.05917 0 0 0 0 0 0.01724 0.0005 0.48037 0 -1.01218 0 -2.4119 -0.5706 0.83437 -4.59167
SER_1196 -1.09527 0.04863 1.15234 -0.02584 0 0.06134 0.11993 -0.51342 -0.0021 -0.04673 -0.07976 -0.33694 0 0 0 0 0 -0.00164 0.00487 0.06574 0 -0.52789 0.60477 -0.77834 -0.31455 0.20994 -1.4549
ARG_1197 -2.22066 0.09445 1.63643 -0.59567 0.10564 0.39601 0.1583 -0.81755 -0.03545 -0.22554 0.12942 0.1157 0 0 0 0 0 0.00806 0.07285 2.23652 0 -0.04084 0 -1.2888 -0.06115 0.15094 -0.18134
TRP_1198 -2.49674 0.07607 1.99045 -0.91508 0.03167 0.41408 1.05635 -1.04153 -0 -0 -1.18895 -0.01397 0 0 -0.745 0 0 -0.01011 0.22223 0 1.41792 -0.37571 0 1.6906 -0.06698 0.29667 0.34199
SER_1199 -2.31425 0.08502 2.58919 -0.03164 5e-05 0.02303 0.99984 -1.0655 -0 -0 -1.94235 -0.38873 0 0 0 -0.69133 0 -0.06315 0.0556 0.43099 0 0.03645 1.99686 -0.77834 -0.42997 0.26164 -1.22659
ALA_1200 -2.58474 0.47331 2.2772 -0.02474 3e-05 0 1.39235 -1.30365 -0.02385 -0.14645 -0.82736 -0.19817 0 0 0 0 0 -0.01447 0 0 0 -0.11519 0 1.8394 -0.69386 0.7979 0.84771
PRO_1201 -1.55434 0.42223 1.08254 -0.12903 0.00397 0.0945 0.42294 -0.59328 -0 -0 0.19425 0.20732 0 0 0 0 0 -0.10277 0.02722 0.14981 0 -0.92642 0 -2.4119 -0.79966 0.97738 -2.93522
GLY_1202 -1.07905 0.06218 0.94013 -6e-05 0 0 0.29692 -0.50274 -0 -0 -0.27594 -0.39479 0 0 0 0 0 -0.13624 0 0 0 -1.48034 0 0.83697 -0.81055 0.28631 -2.25719
VAL_1203 -4.50102 0.81757 1.68118 -0.28281 0.20543 0.05906 1.39033 -1.37336 -0 -0 -0.99349 -0.22654 0 0 0 0 0 -0.05255 0.00291 0.22234 0 -0.69258 0 1.9342 -0.56457 0.90658 -1.46732
PRO_1204 -4.248 0.83804 2.54993 -0.20221 0.01464 0.15191 1.39134 -1.13305 -0 -0 -1.35941 -0.15226 0 0 0 0 0 0.18668 0.00351 0.85352 0 -0.85502 0 -2.4119 -0.31714 1.83866 -2.85075
PRO_1205 -3.69672 0.56764 2.85664 -0.08381 1e-05 0.05184 1.51115 -1.26994 -0 -0 -0.58526 0.6912 0 0 0 0 0 -0.21318 0.00407 0.70712 0 -0.63177 0 -2.4119 -0.24593 1.21166 -1.53718
VAL_1206 -7.64177 1.2744 3.0644 -0.28651 0.16501 0.04931 1.63369 -2.25208 -0.03171 -0.19141 -1.06629 0.36354 0 0 0 0 0 -0.0812 0.00574 0.58032 0 0.37052 0 1.9342 -0.21778 0.44457 -1.88306
PHE_1207 -5.49253 1.0215 3.96591 -0.8888 0.04504 0.37102 1.92599 -2.16726 -0.00366 -0.05239 -2.6424 0.03357 0 0 0 0 0 0.03152 0.0917 0 1.91957 -0.14835 0 1.0402 -0.08425 0.41811 -0.61553
ASP_1208 -3.54134 0.28455 4.72716 -0.12562 0.02665 0.39222 1.58141 -2.0887 -0.02385 -0.14645 -3.4787 -0.31962 0 0 0 -0.69133 0 -0.0659 0.001 0 2.83303 -0.37253 0 -2.3716 -0.30462 0.50927 -3.17498
GLU_1209 -4.11305 0.16808 5.39345 -0.20491 0.02736 0.2929 1.70181 -2.42216 -0.04343 -0.30601 -1.00583 -0.44215 0 0 0 0 0 0.01375 0.05815 0 3.11663 -0.05761 0 -2.7348 -0.46695 0.41241 -0.61238
ASP_1210 -1.88521 0.03932 2.13116 -0.10768 0.00337 0.29757 0.48146 -1.02371 -0.01052 -0.05265 -0.98506 -0.4241 0 0 0 0 0 -0.03622 0.00641 0 1.87193 0.03379 0 -2.3716 -0.38051 0.33172 -2.08054
THR_1211 -6.51586 0.85775 6.63196 -0.13356 0.06224 0.10626 3.68698 -3.31195 -0.00679 -0.06743 -3.21429 -0.47721 0 0 0 -0.25224 0 0.0049 0.01663 0.04699 0 -0.45979 2.29382 -1.0874 -0.53608 0.84413 -1.51093
LYS_1212 -3.67706 0.34083 4.76358 -0.38462 0.06495 0.20276 1.84997 -1.80436 -0.00178 -0.00424 -2.67693 0.39527 0 0 0 0 0 -0.0592 0.11702 2.51281 0 -0.06098 0 -1.5107 -0.54699 0.71952 0.23984
ASP_1213 -2.48698 0.1579 4.09017 -0.23926 0.03748 0.80601 1.90956 -1.71215 -0 -0 -2.517 -1.51592 0 0 -0.47807 -0.25224 0 -0.08096 0.00114 0 2.39429 -0.46099 0 -2.3716 -0.63343 0.32254 -3.02952
GLY_1214 -1.94594 0.0962 2.87482 -5e-05 0 0 1.26751 -1.35831 -0 -0 -1.17408 -0.37573 0 0 0 0 0 -0.15894 0 0 0 -1.48764 0 0.83697 -0.82599 0.42446 -1.82672
GLY_1215 -2.95281 0.32782 4.2948 -0.00018 0 0 2.61099 -2.0512 -0.01732 -0.12008 -1.89643 -0.19815 0 0 -0.47807 0 0 0.16114 0 0 0 0.14029 0 0.83697 -0.31452 0.37453 0.71778
SER_1216 -0.99886 0.03882 1.35675 -0.03237 0.01216 0.05359 0.24804 -0.6493 -0.00366 -0.05239 0.12549 -0.92621 0 0 0 0 0 -0.06885 0.01772 0.3036 0 -0.2654 0.60024 -0.77834 -0.09692 0.72797 -0.38791
SER_1217 -2.9424 0.3967 3.18377 -0.02387 0 0.05797 1.43469 -1.67483 -0 -0 -0.37808 -0.36459 0 0 0 0 0 0.08856 0.00246 0.07907 0 -0.5547 0.60141 -0.77834 -0.28876 0.69124 -0.46968
PHE_1218 -7.90372 1.29784 3.67143 -0.86478 0.06722 0.12367 1.14401 -2.63826 -0 -0 -0.77285 -0.34949 0 0 0 0 0 -0.09346 0.01802 0 2.03532 0.18436 0 1.0402 0.05728 0.64408 -2.33915
PHE_1219 -4.32399 0.32748 2.12036 -0.85667 0.04165 0.2485 0.66866 -1.24376 -0.00579 -0.06693 0.46108 0.01653 0 0 0 0 0 0.19152 0.02633 0 2.14454 -0.04359 0 1.0402 0.7931 0.8646 2.40381
ASP_1220 -5.12396 0.62535 6.17736 -0.24896 0.16815 0.81617 2.45543 -2.7641 -0.00704 -0.07129 -2.38645 -1.45297 0 0 -0.46926 0 0 -0.08482 0.01072 0 2.19137 -0.66364 0 -2.3716 0.55505 0.63478 -2.00969
GLU_1221 -3.81866 0.53228 5.41936 -0.54215 0.12224 0.99024 2.13998 -2.32171 -0.02392 -0.14486 -3.16451 -0.82059 0 0 0 0 0 -0.10868 0.37509 0 3.68025 -0.24266 0 -2.7348 -0.26743 0.39724 -0.5333
GLU_1222 -2.45962 0.26041 3.48959 -0.45672 0.05944 0.88885 1.1007 -1.46105 -0 -0 -1.02201 -0.42503 0 0 -0.46926 0 0 -0.09047 0.00162 0 3.72003 -0.26387 0 -2.7348 -0.4468 0.24459 -0.06441
GLN_1223 -4.78563 0.39358 4.80113 -0.29297 0.06969 0.24621 2.52709 -2.16406 -0.01172 -0.1146 -3.08974 -0.64563 0 0 0 -0.89842 0 -0.01278 0.02349 0 2.78988 -0.19834 0 -0.18838 -0.66364 0.35142 -1.86344
LYS_1224 -5.16989 0.90629 5.10953 -0.55316 0.19654 0.26627 2.08139 -2.16646 -0.04044 -0.24962 -2.59725 0.29655 0 0 0 0 0 0.27778 0.1388 2.79108 0 -0.00501 0 -1.5107 -0.5075 0.98774 0.25195
PRO_1225 -5.31007 0.8264 2.2165 -0.12518 0.00332 0.09172 0.91691 -0.89519 -0.01128 -0.03578 -0.52369 0.22697 0 0 0 0 0 -0.07623 0.09556 0.18324 0 -0.95794 0 -2.4119 -0.5969 0.9726 -5.41095
VAL_1226 -3.51375 0.36545 0.9851 -0.27769 0.19144 0.06119 0.92404 -1.01534 -0 -0 -0.66969 -0.31391 0 0 0 0 0 -0.01556 0.00103 0.18256 0 -0.69215 0 1.9342 -0.59981 0.39346 -2.05941
SER_1227 -1.67362 0.05677 1.84954 -0.02509 0 0.05737 0.55714 -0.90391 -0.01128 -0.03578 -0.56606 -0.59965 0 0 0 0 0 -0.01932 0.03596 0.15687 0 -0.48162 0.60857 -0.77834 -0.43057 0.25577 -1.94725
GLU_1228 -1.9104 0.02424 2.18369 -0.48453 0.24925 1.56924 0.44252 -0.92939 -0 -0 -0.77499 -2.52646 0 0 0 0 0 -0.05625 0.01974 0 4.21805 0.00107 0 -2.7348 -0.54334 0.18033 -1.07202
GLU_1229 -3.30793 0.23766 4.94006 -0.34906 0.07151 0.61726 1.76172 -2.0426 -0.04873 -0.24226 -2.0837 -0.80643 0 0 -0.46827 0 0 0.03085 0.03147 0 3.36938 -0.04931 0 -2.7348 -0.43005 0.2943 -1.20893
ASN_1230 -1.61778 0.15197 2.06935 -0.18069 0.02733 0.27279 0.88051 -1.01809 -0.01902 -0.0779 0.11889 -0.33666 0 0 0 0 0 -0.07932 0.00216 0 1.46332 0.16112 0 -0.93687 -0.16639 0.26101 0.97573
SER_1231 -3.81375 0.37597 4.41968 -0.03123 0.00169 0.05301 1.69092 -2.09808 -0.01523 -0.13471 -1.41778 -1.04892 0 0 0 0 0 -0.00926 0.00077 0.289 0 -0.30108 0.6226 -0.77834 -0.3891 0.24667 -2.33716
ASP_1232 -4.52793 0.42765 6.50986 -0.1127 0.01619 0.34755 2.83488 -2.8484 -0.01523 -0.13471 -3.60398 -0.31591 0 0 -0.46827 0 0 -0.07938 0.00517 0 1.76156 -0.01644 0 -2.3716 -0.57328 0.28466 -2.8803
VAL_1233 -3.23692 0.41124 1.59516 -0.30169 0.19389 0.05532 0.82506 -1.3159 -0.0297 -0.16436 -0.07442 0.34041 0 0 0 0 0 -0.13723 0.01992 0.42954 0 0.55893 0 1.9342 -0.23432 0.21396 1.08309
PHE_1234 -4.13542 0.51078 2.69448 -0.64812 0.05091 0.39133 1.4107 -1.66677 -0.0153 -0.06831 -1.09824 0.10961 0 0 0 0 0 -0.03607 0.18215 0 2.06638 -0.20099 0 1.0402 -0.27529 0.25322 0.56523
GLU_1235 -2.05833 0.13811 2.89307 -0.23586 0.05206 0.39571 1.22838 -1.32176 -0 -0 -0.89822 -0.48761 0 0 0 0 0 -0.09754 0.01265 0 2.6874 0.05016 0 -2.7348 -0.30396 0.35114 -0.32941
ASP_1236 -2.65019 0.14987 3.32362 -0.10564 0.00673 0.28767 0.47413 -1.4513 -0.0153 -0.06831 -0.759 -0.39105 0 0 0 0 0 0.03419 0.10406 0 1.96173 0.03144 0 -2.3716 -0.34971 0.4346 -1.35406
GLY_1237 -1.76459 0.07927 1.91193 -0.00036 0 0 0.53444 -0.9503 -0 -0 -0.79064 -0.16325 0 0 0 0 0 -0.06206 0 0 0 -1.07473 0 0.83697 -0.21101 0.33884 -1.31549
GLU_1238 -2.61432 0.10712 1.78969 -0.50138 0.28943 1.63109 0.32922 -0.87852 -0 -0 -0.03576 -2.48959 0 0 0 0 0 -0.02994 0.0326 0 4.50215 -0.03799 0 -2.7348 -0.15163 0.20283 -0.5898
MET_1239 -2.44078 0.11839 1.60328 -0.42275 0.11671 0.28327 0.22651 -0.90195 -0 -0 -0.00544 -0.40018 0 0 0 0 0 -0.06026 0.1192 2.53524 0 0.18925 0 0.60916 -0.29529 0.17844 1.45281
GLU_1240 -3.03215 0.18699 2.91428 -0.22003 0.03616 0.32541 0.58564 -1.13246 -0 -0 0.01118 -0.46983 0 0 0 0 0 -0.01743 0.00494 0 3.17271 -0.05221 0 -2.7348 -0.20168 0.13128 -0.49198
ASP_1241 -1.4356 0.10121 2.1336 -0.19697 0.07845 0.62994 0.67213 -0.91485 -0 -0 0.81873 -1.59783 0 0 0 0 0 -0.07773 0.01901 0 2.00182 -0.74017 0 -2.3716 0.00479 0.19009 -0.68499
GLY_1242 -1.35642 0.12767 2.0652 -5e-05 0 0 0.8359 -0.91686 -0.00686 -0.09156 -0.62498 -0.40737 0 0 0 0 0 -0.19079 0 0 0 -1.45794 0 0.83697 -0.38961 0.18522 -1.39149
GLU_1243 -3.74519 0.39184 4.10961 -0.3927 0.08562 0.73161 1.12883 -1.73923 -0.00858 -0.11571 -0.63902 -0.89001 0 0 0 0 0 -0.02207 0.00952 0 3.4597 0.26919 0 -2.7348 -0.23434 0.20105 -0.13467
LEU_1244 -2.34206 0.22107 3.20472 -0.48868 0.23492 0.11629 0.98846 -1.39532 -0 -0 -0.89344 0.2367 0 0 0 0 0 -0.01527 0.03385 0.27633 0 -0.28409 0 0.18072 0.12011 0.31798 0.5123
GLU_1245 -2.1931 0.25023 3.26732 -0.48693 0.2943 1.53449 0.66149 -1.42373 -0.01635 -0.22224 -1.77936 -2.62515 0 0 0 0 0 -0.0579 0.00925 0 4.44613 -0.06907 0 -2.7348 -0.39898 0.28294 -1.26145
GLY_1246 -2.39718 0.16633 3.11634 -0.00011 0 0 1.35353 -1.49818 -0 -0 -1.40847 -0.39249 0 0 0 0 0 0.14629 0 0 0 0.39094 0 0.83697 0.64256 0.28034 1.23687
ASP_1247 -1.50384 0.20155 2.08852 -0.10246 0.00443 0.28347 0.63628 -0.9869 -0.00091 -0.01497 -1.17283 -0.38716 0 0 0 0 0 -0.0705 0.06703 0 1.99877 0.01199 0 -2.3716 0.55452 0.44223 -0.32239
LEU_1248 -2.43609 0.1129 1.65292 -0.46323 0.1976 0.08968 0.31366 -0.91433 -0 -0 -0.16693 0.12362 0 0 0 0 0 0.00564 0.03037 0.58392 0 -0.3099 0 0.18072 -0.4342 0.35943 -1.07424
SER_1249 -1.24746 0.04341 1.75534 -0.03252 0.00423 0.04517 0.62111 -0.77655 -0.01135 -0.15105 -1.24119 -0.44782 0 0 -0.78515 0 0 0.10228 0.0002 0.93445 0 -0.42915 1.82157 -0.77834 -0.14156 0.31713 -0.39724
SER_1250 -1.36433 0.07565 1.45855 -0.02535 0 0.05986 0.58957 -0.71737 -0.01135 -0.15105 -1.06938 -0.59695 0 0 -0.78515 0 0 -0.01544 0.00545 0.13545 0 -0.50362 0.60272 -0.77834 -0.23699 0.40536 -2.92271
TYR_1251 -2.95446 0.29211 0.71829 -0.60261 0.02829 0.29547 0.21561 -0.73976 -0 -0 0.24326 -0.0975 0 0 0 0 0 0.02198 0.0038 0 1.97319 -0.33748 0.00306 1.2797 -0.33618 0.26377 0.27053
ARG_1252 -3.25441 0.23309 2.82499 -0.46261 0.03928 0.2123 1.18902 -1.34362 -0.01722 -0.11601 -1.76843 0.67796 0 0 0 -0.72415 0 0.05707 0.0107 2.10868 0 -0.12345 0 -1.2888 -0.24026 0.27318 -1.71269
VAL_1253 -3.3933 0.36955 1.27672 -0.3089 0.17622 0.06418 0.29102 -0.95931 -0.0157 -0.07375 -0.23391 -0.45587 0 0 0 0 0 0.25573 0.00297 0.14993 0 -0.43358 0 1.9342 -0.35817 0.34929 -1.36268
LEU_1254 -4.19296 0.30749 1.72034 -0.4702 0.17475 0.09941 0.83864 -1.00988 -0 -0 0.59577 -0.00975 0 0 0 0 0 0.14718 0.11085 0.83033 0 -0.0376 0 0.18072 -0.18749 0.48156 -0.42084
SER_1255 -2.21876 0.44497 1.94441 -0.03056 0.00024 0.05662 0.65257 -0.98823 -0.01376 -0.05813 -0.09348 -0.62333 0 0 0 0 0 -0.01207 0.0001 0.18116 0 -0.32818 0.60229 -0.77834 0.53496 0.92172 0.19421
SER_1256 -2.83431 0.46183 2.99956 -0.01734 0 0.03252 1.98569 -1.38612 -0 -0 -0.51512 -0.99501 0 0 -0.50024 0 0 -0.04724 0.10117 0.42346 0 0.53188 0.67525 -0.77834 1.86882 0.75751 2.76398
LYS_1257 -5.52811 0.83122 6.70311 -0.55444 0.12641 0.52881 3.60838 -2.83139 -0.03832 -0.25042 -6.70534 0.18406 0 0 0 -0.68793 0 -0.05303 0.06864 2.6004 0 0.17342 0 -1.5107 1.5906 0.53861 -1.20601
THR_1258 -4.22466 0.25261 3.57056 -0.20649 0.19691 0.07867 2.18559 -2.00103 -0.01802 -0.16714 -1.31661 -0.66418 0 0 -0.50024 0 0 -0.05578 0.0155 0.11462 0 0.1477 2.2788 -1.0874 0.47196 0.52837 -0.40026
LEU_1259 -9.19106 1.34025 2.05233 -0.50246 0.18671 0.12102 2.03803 -2.52807 -0 -0 -0.51437 0.20949 0 0 0 0 0 -0.05988 0.47428 0.28012 0 -0.30408 0 0.18072 0.05928 0.67408 -5.4836
ALA_1260 -6.28543 0.62641 4.49854 -0.02212 0 0 2.70519 -2.9524 -0 -0 -1.53409 -0.33185 0 0 0 0 0 -0.03945 0 0 0 -0.06749 0 1.8394 -0.27783 0.66791 -1.17319
ASP_1261 -6.66556 0.69357 9.23511 -0.10638 0.00718 0.31914 4.11105 -3.99372 -0.01584 -0.15502 -6.42357 -0.35683 0 0 0 -0.68793 0 0.20575 0.00275 0 1.72941 0.25825 0 -2.3716 -0.18767 0.32148 -4.08042
VAL_1262 -9.33308 1.24115 3.60849 -0.32139 0.24182 0.07422 3.40479 -3.41382 -0.00244 -0.02505 -2.46048 -0.30818 0 0 0 0 0 0.04367 0.05339 0.22874 0 -0.26047 0 1.9342 -0.18658 0.75969 -4.72133
VAL_1263 -7.96682 1.05274 4.08671 -0.32039 0.25863 0.07245 2.89508 -3.01572 -0 -0 -2.03232 -0.06858 0 0 0 0 0 0.05424 0.08771 0.14698 0 -0.09998 0 1.9342 0.01822 0.8275 -2.06935
GLU_1264 -8.79156 0.86421 8.68179 -0.21939 0.04271 0.32012 3.41657 -4.13671 -0.03207 -0.264 -1.87146 -0.59103 0 0 0 0 0 0.04987 0.00644 0 3.0057 -0.222 0 -2.7348 -0.161 0.59508 -2.04149
ALA_1265 -7.44463 0.87838 3.6004 -0.02321 0 0 3.27958 -3.30383 -0 -0 -2.51073 -0.37473 0 0 0 0 0 0.00988 0 0 0 -0.33527 0 1.8394 -0.5503 0.53543 -4.39962
LEU_1266 -9.5765 0.94824 3.12138 -0.46278 0.18676 0.10301 3.20534 -3.14641 -0 -0 -2.34607 0.21775 0 0 0 0 0 0.04584 0.14406 0.39271 0 -0.26832 0 0.18072 -0.41776 0.44833 -7.22369
ILE_1267 -9.77145 1.2474 3.04835 -0.47121 0.28264 0.09496 2.71455 -2.87976 -0.00113 -0.00886 -1.78969 0.04984 0 0 0 0 0 -0.04016 0.06496 0.56779 0 -0.40236 0 0.73287 -0.1341 0.63327 -6.06209
GLY_1268 -5.55703 0.43559 4.7341 -5e-05 0 0 2.71697 -2.79523 -0 -0 -2.85123 -0.38854 0 0 0 0 0 -0.09022 0 0 0 0.11451 0 0.83697 0.6118 0.53861 -1.69376
VAL_1269 -8.01805 0.68719 3.48328 -0.26506 0.11178 0.04417 2.84725 -3.0211 -0 -0 -2.2166 0.2966 0 0 0 0 0 0.05383 0.00632 0.87078 0 0.07182 0 1.9342 0.46389 0.65916 -1.99054
TYR_1270 -11.3501 1.49301 3.66339 -0.61728 0.07345 0.27137 3.15673 -3.45718 -0.0031 -0.06109 -2.33478 -0.2682 0 0 0 0 0 0.07567 0.0999 0 2.81057 -0.01166 0.0169 1.2797 -0.25575 0.718 -4.70043
TYR_1271 -8.09776 0.62295 4.90366 -0.89638 0.04633 0.33556 2.09658 -2.86781 -0 -0 -1.98928 -0.26997 0 0 0 -0.28086 0 -0.02828 0.26531 0 2.02408 -0.13933 0.03089 1.2797 -0.17215 0.42927 -2.7075
VAL_1272 -6.11193 1.07353 2.60495 -0.32092 0.27696 0.07391 1.96373 -2.07708 -0 -0 -0.85806 -0.06492 0 0 0 0 0 -0.03496 0.00063 0.14578 0 -0.15333 0 1.9342 -0.13305 0.46435 -1.21621
GLU_1273 -4.76878 0.32777 5.12064 -0.49221 0.129 0.9795 1.48632 -1.98543 -0 -0 -2.0065 -0.46383 0 0 0 0 0 -0.05514 0.03293 0 2.91599 -0.021 0 -2.7348 -0.08093 0.45956 -1.15691
GLY_1274 -2.09802 0.32977 2.83879 -6e-05 0 0 1.50654 -1.3795 -0.02365 -0.16908 -2.19243 -0.39576 0 0 0 0 0 -0.17621 0 0 0 -1.50457 0 0.83697 -0.41923 0.32688 -2.51957
GLY_1275 -4.70246 0.4961 4.17402 -0.00012 0 0 2.71344 -2.51989 -0 -0 -2.17798 -0.42581 0 0 0 0 0 0.02664 0 0 0 0.28501 0 0.83697 0.37411 0.1952 -0.72479
LYS_1276 -4.3111 0.36091 4.2361 -0.30341 0.03573 0.13689 2.16396 -2.1465 -0 -0 -1.26617 -0.06212 0 0 0 0 0 0.0759 0.01739 1.76538 0 -0.00364 0 -1.5107 0.58983 0.25242 0.03086
ILE_1277 -4.5209 0.38291 2.97275 -0.67413 0.32294 0.23565 1.62678 -1.9421 -0.01867 -0.13581 -1.01797 0.33552 0 0 0 0 0 -0.03153 0.00505 1.05055 0 -0.14932 0 0.73287 -0.23882 0.48461 -0.57963
ALA_1278 -6.12181 1.04825 2.75889 -0.02382 0 0 2.20815 -2.46932 -0 -0 -1.07095 -0.36548 0 0 0 0 0 0.05578 0 0 0 -0.21119 0 1.8394 -0.24723 0.56279 -2.03654
ALA_1279 -6.54517 0.40373 3.83624 -0.02013 0 0 2.88717 -2.86787 -0 -0 -2.34993 -0.37086 0 0 0 0 0 0.17045 0 0 0 -0.22249 0 1.8394 -0.39624 0.45314 -3.18255
ASN_1280 -7.20402 0.53522 7.57857 -0.16975 0.02166 0.24538 3.81527 -3.67229 -0.00047 -0.00185 -3.099 -0.31732 0 0 0 -1.25948 0 0.02272 0.02323 0 1.53127 0.50293 0 -0.93687 -0.07394 0.36677 -2.09197
HIS_1281 -6.15789 0.45 6.2428 -0.76826 0.02529 0.87039 3.2107 -3.08174 -0.00359 -0.06237 -3.16871 -0.18754 0 0 0 0 0 0.02207 0.0157 0 1.78431 0.05346 0 -0.45461 0.04233 0.33587 -0.83181
LEU_1282 -9.47175 1.55893 5.27583 -0.67879 0.30267 0.23567 3.28194 -3.43756 -0.00584 -0.04142 -2.70969 0.14864 0 0 0 0 0 -0.02298 0.07017 0.98659 0 -0.24202 0 0.18072 -0.20205 0.73796 -4.03299
MET_1283 -10.7212 1.87894 5.03344 -0.54128 0.15405 0.31127 3.05595 -3.15861 -0.01359 -0.11189 -3.53763 0.11474 0 0 0 0 0 -0.01373 0.4939 2.60268 0 -0.00958 0 0.60916 -0.13543 1.59308 -2.39573
LYS_1284 -9.8514 1.65706 9.50487 -0.56844 0.13283 0.48512 3.49929 -4.19436 -0 -3e-05 -3.51374 0.23975 0 0 0 -0.95096 0 0.16014 0.48003 4.25699 0 0.0263 0 -1.5107 -0.16693 1.87072 1.55653
TRP_1285 -10.0778 0.86959 4.09886 -1.04785 0.02168 0.46115 2.30237 -3.02045 -0 -0 -0.99275 -0.33786 0 0 0 0 0 -0.02588 0.08405 0 2.19886 -0.24308 0 1.6906 -0.18352 1.32457 -2.8775
ILE_1286 -7.59012 1.32965 2.69472 -0.49718 0.52932 0.09679 1.93023 -2.18748 -0 -0 -1.06217 0.19268 0 0 0 0 0 -0.02938 0.10797 0.48935 0 -0.44286 0 0.73287 0.01432 0.79468 -2.89659
GLY_1287 -3.88975 0.48911 3.48956 -7e-05 0 0 2.02918 -2.02108 -0.00584 -0.04142 -1.27547 -0.28511 0 0 0 0 0 -0.10592 0 0 0 -1.53923 0 0.83697 1.09711 0.47962 -0.74234
ILE_1288 -7.78445 0.85434 1.46904 -0.57161 0.28347 0.16744 1.37623 -1.93563 -0 -0 -0.16179 0.10014 0 0 0 0 0 -0.14761 0.0394 1.25626 0 0.3659 0 0.73287 0.97927 0.50895 -2.46777
HIS_D_1289 -8.09437 1.08759 6.91899 -0.41672 0.0704 0.5216 3.79075 -3.53378 -0.01359 -0.11193 -3.89368 -0.36378 0 0 0 -1.85284 0 -0.01862 0.136 0 1.67235 -0.47109 0 -0.45461 -0.20999 0.71365 -4.52368
VAL_1290 -4.36842 0.58664 3.00737 -0.36211 0.25524 0.08679 1.46177 -1.67421 -0 -0 -1.01235 -0.11453 0 0 0 0 0 -0.11485 0.00922 0.66536 0 0.28876 0 1.9342 -0.09885 0.66776 1.21781
GLU_1291 -1.89092 0.37657 2.03671 -0.23907 0.04545 0.37709 0.16393 -0.99769 -0.03095 -0.28286 0.16141 -0.52742 0 0 0 0 0 -0.05403 0.08437 0 2.93287 -0.02593 0 -2.7348 -0.20662 0.49529 -0.31661
ASP_1292 -4.8707 0.37799 6.18255 -0.1067 0.00373 0.309 3.57348 -2.65588 -0.0044 -0.03734 -5.7984 -0.17721 0 0 0 -1.36075 0 -0.06377 0.00891 0 2.84754 -0.08596 0 -2.3716 -0.22974 0.36195 -4.09731
ASP_1293 -5.24387 1.03786 7.32222 -0.15113 0.00386 0.45513 3.24773 -3.01883 -0.01307 -0.08156 -5.43167 -0.93948 0 0 -1.76097 0 0 0.03142 0.0437 0 3.25895 0.03658 0 -2.3716 -0.08675 1.07376 -2.58769
PRO_1294 -4.34359 0.86328 3.39819 -0.06445 0 0.04094 1.6981 -1.54066 -0 -0 -0.97019 0.59051 0 0 0 0 0 -0.17837 0.11094 0.18698 0 -0.83015 0 -2.4119 0.17308 1.43658 -1.8407
ASP_1295 -2.95932 0.31659 3.58739 -0.11749 0.02785 0.3623 1.08817 -1.63251 -0 -0 -1.87341 -0.30677 0 0 -1.01178 0 0 0.6819 0.00993 0 2.9139 -0.40383 0 -2.3716 0.52892 0.87725 -0.28253
GLU_1296 -4.96462 0.38676 5.82269 -0.18098 0.01861 0.24936 2.05744 -2.59412 -0.01935 -0.15477 -2.49482 -0.48972 0 0 -0.74918 0 0 0.29516 0.27975 0 3.24794 -0.05133 0 -2.7348 0.7836 0.92094 -0.37145
VAL_1297 -7.7721 1.43335 3.0385 -0.24368 0.09808 0.03674 1.96408 -2.53376 -0.00828 -0.10513 -0.8128 0.33222 0 0 0 0 0 0.4541 0.00173 1.27475 0 -0.34745 0 1.9342 0.50599 1.32484 0.57537
ASP_1298 -3.61461 0.31443 3.27185 -0.20244 0.03157 0.65521 0.87209 -1.75915 -0.01851 -0.17874 -0.11635 -0.71774 0 0 0 0 0 0.43844 0.10366 0 2.00232 -0.65531 0 -2.3716 -0.08961 1.3703 -0.66419
GLY_1299 -1.79904 0.35543 2.03341 -0.00016 0 0 0.44813 -1.09061 -0 -0 -1.20756 -0.17905 0 0 0 0 0 -0.01598 0 0 0 -1.19457 0 0.83697 0.03598 0.99056 -0.7865
THR_1300 -1.86084 0.11987 2.26951 -0.11222 0.10465 0.07908 0.26335 -0.96939 -0.01971 -0.08571 -0.90761 -0.87126 0 0 0 -0.27456 0 -0.00501 0.0437 0.09184 0 -0.56425 2.50569 -1.0874 -0.03478 0.63419 -0.68085
LEU_1301 -1.40902 0.06654 1.1545 -0.61371 0.18303 0.18019 0.03318 -0.60445 -0.00059 -0.00167 0.40105 0.22257 0 0 0 0 0 0.1193 0.0336 0.65611 0 -0.32433 0 0.18072 -0.10152 0.38037 0.55586
LYS_1302 -4.13418 0.4707 3.88905 -0.32352 0.02546 0.15096 1.80456 -1.78794 -0.0194 -0.14557 -3.30098 0.02495 0 0 0 -0.80364 0 -0.02725 0.141 1.9341 0 0.10704 0 -1.5107 -0.02741 0.45804 -3.07474
ASN_1303 -1.87921 0.03308 1.95979 -0.35649 0.09456 0.69957 0.18687 -0.9916 -0.02119 -0.22571 0.20409 -0.81191 0 0 0 0 0 0.07417 0.00752 0 1.84145 -0.52911 0 -0.93687 -0.01194 0.4486 -0.21434
VAL_1304 -4.8976 0.44031 2.15178 -0.28183 0.1639 0.05913 0.88311 -1.58794 -0 -0 -0.92319 -0.03906 0 0 0 0 0 -0.08505 0.01104 0.05595 0 -0.40137 0 1.9342 -0.19057 0.21245 -2.49474
ASN_1305 -2.55018 0.06225 2.06109 -0.17203 0.01702 0.23485 0.331 -1.07416 -0.02647 -0.20287 -0.17852 -0.41789 0 0 0 0 0 0.10208 0.07632 0 1.87118 0.08628 0 -0.93687 -0.17784 0.26697 -0.62778
VAL_1306 -2.84356 0.57724 1.57138 -0.27506 0.15343 0.05522 0.44745 -0.87922 -0.01266 -0.0835 -0.46339 0.05983 0 0 0 0 0 0.08887 0.00225 0.09709 0 -0.46771 0 1.9342 -0.16663 1.00441 0.79963
PRO_1307 -3.16094 0.61567 1.88992 -0.1216 0.00205 0.08968 0.3883 -0.82405 -0 -0 -1.13238 0.23399 0 0 0 0 0 -0.09227 0.03584 0.14999 0 -0.98553 0 -2.4119 -0.63094 0.99128 -4.96291
GLU_1308 -1.88571 0.17419 1.86512 -0.19365 0.02432 0.27065 0.43015 -0.91219 -0 -0 0.29886 -0.48098 0 0 0 0 0 0.00666 0.00609 0 2.95938 0.14232 0 -2.7348 -0.36249 0.23204 -0.16004
SER_1309 -1.37705 0.073 1.40516 -0.02974 0.02007 0.0298 0.26945 -0.6932 -0 -0 0.0963 -0.07028 0 0 0 0 0 -0.09557 0.00025 0.07388 0 0.11871 0.60417 -0.77834 0.13076 0.13132 -0.0913
VAL_1310 -4.96323 0.55457 2.01837 -0.28584 0.18798 0.05987 0.66849 -1.64321 -0.00746 -0.04931 -0.04045 0.00053 0 0 0 0 0 -0.08278 0.02896 0.06969 0 -0.44199 0 1.9342 -0.1791 0.21228 -1.95843
LEU_1311 -2.58966 0.1046 1.80771 -0.47723 0.23361 0.0913 0.15077 -1.03438 -0 -0 -0.22795 0.20863 0 0 0 0 0 0.00268 0.05324 0.49912 0 -0.3631 0 0.18072 -0.41857 0.26124 -1.51726
LYS_1312 -4.1473 0.31238 3.18121 -0.54263 0.10452 0.44728 0.26443 -1.23561 -0 -0 -0.23921 0.42024 0 0 0 0 0 0.09734 0.031 3.42595 0 -0.05992 0 -1.5107 -0.30551 0.23215 0.47564
SER_1313 -4.09751 0.33924 3.07859 -0.02497 0 0.02078 1.55912 -1.5972 -0.02018 -0.14088 -1.5856 -0.1382 0 0 0 0 0 0.18479 0.02279 0.53734 0 -0.12225 0.60015 -0.77834 -0.44127 0.25368 -2.34992
ILE_1314 -5.98293 0.75287 3.45888 -0.46153 0.34846 0.08432 1.35295 -2.01627 -0 -0 -1.50408 0.55674 0 0 -0.48042 0 0 -0.08979 0.02505 0.59603 0 -0.10862 0 0.73287 -0.5701 0.70161 -2.60396
ASP_1315 -4.96263 0.72327 4.61689 -0.12357 0.03219 0.39955 1.78235 -2.21477 -0 -0 -1.75966 -0.62947 0 0 0 0 0 -0.0185 0.00513 0 2.10682 0.00648 0 -2.3716 -0.16154 1.0985 -1.47056
PHE_1316 -10.1478 1.29607 3.90325 -0.5707 0.36938 0.24803 3.22514 -2.94969 -0 -0 -2.75007 -0.31672 0 0 0 0 0 0.3357 0.38265 0 4.25366 0.24527 0 1.0402 0.17638 0.82604 -0.43322
VAL_1317 -6.39791 0.90855 5.02769 -0.3718 0.23116 0.09286 1.97051 -2.67213 -0.03643 -0.285 -1.25878 -0.22591 0 0 0 0 0 -0.08463 0.02397 0.66272 0 0.33049 0 1.9342 -0.08138 0.53793 0.3061
GLY_1318 -4.09588 0.62936 3.74037 -5e-05 0 0 2.09135 -2.10658 -0 -0 -1.9552 -0.42644 0 0 0 0 0 -0.03951 0 0 0 0.42473 0 0.83697 -0.00369 0.29636 -0.60819
LEU_1319 -9.89827 1.5564 3.06671 -0.46864 0.16389 0.09676 3.09866 -2.95921 -0 -0 -2.29942 0.19788 0 0 0 0 0 -0.02033 0.13954 0.46415 0 -0.20726 0 0.18072 0.13731 0.59811 -6.15301
GLU_1320 -7.23404 0.19553 7.52015 -0.21817 0.03084 0.30447 2.96013 -3.43841 -0.01625 -0.14413 -2.80636 -0.62652 0 0 0 0 0 0.03009 0.026 0 3.06572 -0.28744 0 -2.7348 -0.31508 0.68581 -3.00247
ARG_1321 -5.46714 0.46088 5.44327 -0.43884 0.05988 0.21859 2.007 -2.70434 -0 -0 -2.00725 0.33701 0 0 0 0 0 0.00092 0.17784 2.09301 0 0.01883 0 -1.2888 -0.25412 0.33897 -1.00429
ALA_1322 -3.78725 0.0996 2.61377 -0.02266 0 0 1.88003 -1.79264 -0 -0 -0.99879 -0.36043 0 0 0 0 0 -0.07152 0 0 0 -0.3612 0 1.8394 -0.25737 0.32809 -0.89097
LEU_1323 -8.96734 1.79821 1.82737 -0.5309 0.21306 0.15206 2.01835 -2.40849 -0 -0 -1.60446 0.14316 0 0 0 0 0 -0.06643 0.17126 0.10137 0 -0.16564 0 0.18072 -0.63502 0.5641 -7.20863
LYS_1324 -3.13574 0.26272 3.3944 -0.39394 0.07624 0.27955 1.36474 -1.5007 -0 -0 -1.44353 -0.01121 0 0 0 0 0 0.09052 0.0929 1.65286 0 -0.154 0 -1.5107 -0.41842 0.58735 -0.76698
TYR_1325 -8.78748 1.15705 3.33839 -0.76487 0.09752 0.18299 1.86573 -2.59303 -0.00115 -0.00348 -1.87249 -0.52424 0 0 -0.71334 0 0 -0.01321 0.00289 0 1.97945 -0.34374 1.76362 1.2797 0.24903 1.10715 -2.5935
GLU_1326 -2.31928 0.09507 1.48463 -0.21117 0.03046 0.31331 0.03175 -0.90655 -0 -0 0.17638 -0.504 0 0 0 0 0 0.02251 0.00121 0 3.17343 0.10206 0 -2.7348 0.33941 1.01356 0.108
PHE_1327 -9.5165 1.21627 2.17941 -0.63012 0.1292 0.31665 1.49982 -2.16247 -0.00115 -0.00348 -2.30377 0.27876 0 0 -0.50127 0 0 -0.00662 0.00011 0 2.16378 -0.34359 0 1.0402 -0.13563 0.28587 -6.49455
LYS_1328 -3.39356 0.13806 5.00483 -0.3548 0.0443 0.22326 2.03952 -1.918 -0 -0 -3.29212 0.22114 0 0 -1.05022 0 0 0.20745 0.02649 2.45327 0 -0.09555 0 -1.5107 -0.08914 0.36485 -0.98092
GLU_1329 -5.80503 0.4554 5.639 -0.22379 0.02998 0.33002 2.34826 -2.42453 -0.00922 -0.02916 -2.56457 -0.60273 0 0 -0.92872 0 0 0.02483 0.04623 0 3.84141 0.19861 0 -2.7348 0.38767 0.52963 -1.49153
LYS_1330 -6.98739 0.6606 7.21085 -0.62313 0.15909 0.60867 3.27694 -3.12696 -0.00746 -0.04931 -3.91606 0.6195 0 0 -0.50127 0 0 -0.06511 0.12436 2.80013 0 -0.06847 0 -1.5107 0.06959 0.64327 -0.68287
GLY_1331 -3.77912 0.63728 4.01519 -5e-05 0 0 1.90502 -2.09881 -0 -0 -0.83999 -0.43132 0 0 0 0 0 -0.12727 0 0 0 0.44305 0 0.83697 -0.23792 0.34856 0.67158
LEU_1332 -8.40507 0.97367 4.39732 -0.61742 0.21819 0.21187 3.13042 -3.10523 -0.02097 -0.16072 -2.27917 0.07564 0 0 0 0 0 0.06925 0.39736 1.23971 0 -0.30647 0 0.18072 -0.10753 0.38738 -3.72106
LEU_1333 -8.37488 1.08927 2.42443 -0.69815 0.21087 0.28029 2.1348 -2.50289 -0.00922 -0.02916 -0.78308 0.07331 0 0 0 0 0 0.00466 0.14925 0.96601 0 -0.2552 0 0.18072 -0.24743 0.60178 -4.78462
VAL_1334 -7.20139 0.48679 4.42579 -0.29675 0.19013 0.06613 2.96917 -2.92496 -0 -0 -1.81036 -0.10221 0 0 0 0 0 -0.05922 0.08394 0.05938 0 -0.32143 0 1.9342 -0.1271 0.52948 -2.0984
GLU_1335 -7.0124 0.50534 8.10234 -0.22182 0.04227 0.31634 3.91197 -3.71822 -0.02097 -0.16072 -3.70129 -0.6504 0 0 0 -0.72823 0 -0.05637 0.02547 0 3.06547 -0.24797 0 -2.7348 -0.34139 0.72796 -2.89742
ALA_1336 -6.56233 0.73825 3.0716 -0.02621 0.00208 0 2.0616 -2.56306 -0.00258 -0.04033 -1.38797 -0.41157 0 0 0 0 0 -0.10888 0 0 0 -0.17403 0 1.8394 -0.53131 0.78052 -3.31481
ILE_1337 -8.94109 1.3273 3.00348 -0.65594 0.72927 0.23211 2.44269 -2.68231 -0.02382 -0.1728 -2.06196 -0.38441 0 0 0 0 0 -0.04386 0.09757 2.54132 0 0.12595 0 0.73287 -0.12522 0.73837 -3.12047
THR_1338 -6.33581 0.47827 5.50041 -0.17835 0.10212 0.06671 3.16996 -2.75715 -0.01886 -0.15851 -3.97773 -0.23999 0 0 0 0 0 -0.05105 2e-05 0.09747 0 0.08981 2.27568 -1.0874 0.19151 0.67907 -2.15383
HIS_1339 -7.87337 0.76211 6.2522 -0.40304 0.01084 0.26818 3.87653 -3.29604 -0.00523 -0.01544 -4.21012 -0.90124 0 0 -1.58193 -0.63588 0 0.05389 0.03416 0 1.94652 -0.03735 0 -0.45461 -0.1333 0.57488 -5.76823
ALA_1340 -2.88008 0.27939 2.44217 -0.0237 0 0 0.75591 -1.368 -0 -0 0.44687 -0.36255 0 0 0 0 0 -0.11337 0 0 0 -0.40247 0 1.8394 -0.48508 0.47381 0.6023
SER_1341 -5.24038 0.38424 4.80124 -0.0407 0.0052 0.05336 2.73253 -2.27789 -0.01113 -0.14439 -2.85461 -0.19316 0 0 -2.03293 -0.63588 0 -0.04111 0.02084 0.18663 0 -0.36492 1.76196 -0.77834 -0.53843 0.56558 -4.64228
ARG_1342 -7.95174 1.02119 7.62098 -0.60656 0.16464 0.25183 2.21337 -3.18901 -0.00027 -0.00116 -1.26456 0.68131 0 0 -0.50176 0 0 0.50904 0.78184 2.24034 0 0.05345 0 -1.2888 -0.08951 1.40491 2.04952
PRO_1343 -3.57385 0.78621 2.99858 -0.12155 0 0.08952 1.15663 -1.01677 -0 -0 -1.56458 0.27105 0 0 -0.40374 0 0 0.02886 0.00953 0.30204 0 -1.16029 0 -2.4119 0.05455 1.41203 -3.14369
SER_1344 -2.92307 0.5126 2.98971 -0.03137 0 0.05447 1.53988 -1.45034 -0.0115 -0.15339 -0.13127 -1.03935 0 0 -0.91516 0 0 -0.03699 0.01492 0.93857 0 0.03859 0.6259 -0.77834 -0.33892 0.70829 -0.38676
SER_1345 -1.40344 0.09351 1.41556 -0.02989 0.00028 0.04923 0.42164 -0.72171 -0.0115 -0.15339 0.46053 -1.04792 0 0 0 0 0 -0.05 0.00901 0.16434 0 -0.32869 0.60475 -0.77834 -0.52281 0.28495 -1.54388
GLY_1346 -1.44154 0.28862 1.58204 -6e-05 0 0 0.68867 -0.84768 -0.0125 -0.04512 -0.35661 -0.39735 0 0 -0.91516 0 0 -0.12778 0 0 0 0.31355 0 0.83697 -0.34659 0.06616 -0.71438
VAL_1347 -2.99587 0.27043 2.77315 -0.27207 0.16746 0.05661 1.28219 -1.50544 -0 -0 -0.55102 -0.28392 0 0 0 0 0 -0.06648 0.0006 0.27177 0 -0.7816 0 1.9342 -0.25245 0.11765 0.16521
SER_1348 -2.07386 0.11358 1.94083 -0.02602 0 0.02138 0.47535 -0.84891 -0.0125 -0.04512 -0.12614 -0.23098 0 0 0 0 0 -0.04536 0.00199 0.44467 0 -0.06913 0.60225 -0.77834 -0.50265 0.10129 -1.05766
CYS_1349 -4.90648 0.78459 3.11843 -0.09707 0.00045 0.06189 1.84607 -1.60472 -0 -0 -1.51616 0.06614 0 0 0 0 0 -0.02082 0.06469 0.77226 0 0.12305 0 3.6196 -0.19282 0.25305 2.37214
TYR_1350 -10.3643 1.18171 6.90672 -0.81413 0.2099 0.32586 4.28792 -3.81382 -0.00195 -0.01933 -5.11909 -0.45867 0 0 0 -0.7266 0 -0.24064 0.03159 0 2.48998 0.38637 0.17981 1.2797 0.28786 0.79491 -3.19617
GLN_1351 -6.65368 0.99859 6.98439 -0.43226 0.12082 0.26488 3.64153 -3.15288 -0.00037 -0.0077 -3.31361 -0.55287 0 0 -0.59661 -0.78802 0 -0.09028 0.0105 0 4.30431 -0.07831 0 -0.18838 0.22478 0.7973 1.49214
ARG_1352 -7.67629 0.77757 6.31845 -0.83478 0.12751 0.54232 2.64055 -2.88341 -0.03864 -0.14194 -1.14696 0.41977 0 0 0 -0.72823 0 -0.05496 0.48472 2.68067 0 -0.1314 0 -1.2888 -0.22568 0.59709 -0.56246
LEU_1353 -10.2961 1.31082 4.80034 -0.52441 0.4356 0.13737 3.4096 -3.48282 -0 -0 -2.70804 0.13837 0 0 0 0 0 0.32263 0.02837 0.25397 0 -0.24539 0 0.18072 -0.25729 0.83339 -5.66285
GLU_1354 -7.48117 0.38606 9.32852 -0.33561 0.08128 0.41655 3.66473 -4.00858 -0.03669 -0.27669 -2.26028 -0.66729 0 0 0 0 0 -0.0019 0.09315 0 3.16735 -0.11559 0 -2.7348 -0.17422 0.71743 -0.23776
PHE_1355 -8.99183 1.10298 3.73161 -0.86197 0.03441 0.25856 2.25809 -2.71361 -0.00195 -0.01933 -1.39614 -0.06932 0 0 0 0 0 -0.00305 0.00406 0 1.78312 -0.5298 0 1.0402 -0.07121 0.42053 -4.02462
VAL_1356 -7.6727 0.61353 3.09881 -0.29783 0.20107 0.06515 2.32405 -2.70366 -0 -0 -1.41733 0.00858 0 0 0 0 0 -0.03659 0.02398 0.04445 0 -0.38135 0 1.9342 0.12248 0.35198 -3.72119
GLY_1357 -5.90165 0.59885 5.2227 -5e-05 0 0 2.57086 -2.93518 -0 -0 -2.52768 -0.40257 0 0 0 0 0 0.05445 0 0 0 0.49029 0 0.83697 0.27755 0.49268 -1.22278
ASP_1358 -4.98498 0.26179 7.38269 -0.21963 0.02834 0.72806 2.55202 -3.19571 -0.00348 -0.04209 -3.71403 -0.32531 0 0 0 0 0 0.01821 0.28902 0 3.2454 0.19307 0 -2.3716 0.75064 0.60926 1.20169
ALA_1359 -5.40686 0.53391 4.10579 -0.0227 0 0 2.07099 -2.60626 -0.04158 -0.32267 -1.27025 -0.3645 0 0 0 0 0 -0.02471 0 0 0 -0.31351 0 1.8394 0.20405 0.5962 -1.02272
VAL_1360 -8.43952 0.61171 3.28554 -0.31007 0.16273 0.07043 2.49188 -2.82522 -0 -0 -2.33551 -0.08442 0 0 0 0 0 -0.06774 0.13272 0.03177 0 -0.3653 0 1.9342 -0.26412 0.62441 -5.34651
LEU_1361 -9.28501 0.79619 2.67138 -0.47343 0.27886 0.11436 2.66671 -2.74545 -0.01157 -0.06232 -2.53907 0.17505 0 0 0 0 0 0.01548 0.08085 0.35722 0 -0.29592 0 0.18072 -0.09245 0.80931 -7.35909
ASP_1362 -6.11434 0.22306 7.59395 -0.20045 0.00028 0.65527 3.24496 -3.45986 -0.02939 -0.25737 -4.86766 -0.21636 0 0 0 0 0 0.18232 0.01096 0 3.24125 0.20828 0 -2.3716 -0.23389 0.71966 -1.67093
HIS_D_1363 -9.02668 0.63946 7.11916 -0.65417 0.00494 0.66743 2.51557 -3.71814 -0 -0 -2.54205 -0.42214 0 0 0 0 0 0.00232 0.39213 0 1.53487 -0.3015 0 -0.45461 0.04739 0.53896 -3.65704
LEU_1364 -9.44739 0.74613 4.61009 -0.51548 0.33584 0.12726 2.51222 -3.1792 -0.01223 -0.11919 -2.26861 0.27442 0 0 0 0 0 0.02651 0.00836 0.32145 0 -0.29636 0 0.18072 -0.00032 0.53295 -6.1628
ILE_1365 -8.48745 0.65283 3.93654 -0.50155 0.31325 0.10027 2.58557 -2.92521 -0 -0 -2.40891 0.02751 0 0 0 0 0 -0.0647 0.04056 0.56808 0 -0.48994 0 0.73287 -0.13655 0.43324 -5.62359
THR_1366 -7.30476 0.52592 6.02648 -0.19665 0.08938 0.07109 3.20537 -3.1769 -0.01157 -0.06232 -3.95417 -0.05739 0 0 0 -0.58082 0 0.07233 0.13149 0.06641 0 -0.00498 2.25186 -1.0874 0.07478 0.41416 -3.50768
ARG_1367 -8.20568 1.19632 6.92019 -0.72483 0.14176 0.46228 3.23081 -3.48575 -0.02875 -0.27379 -2.46602 0.46997 0 0 0 -0.28086 0 3e-05 0.32638 2.20374 0 -0.03809 0 -1.2888 0.1639 0.43791 -1.23929
HIS_1368 -6.82623 0.39676 6.6397 -0.70297 0.01932 0.7195 2.67817 -3.26737 -0 -0 -2.59905 -0.34433 0 0 -0.4973 0 0 -0.01631 0.00028 0 1.57492 -0.28612 0 -0.45461 0.32834 0.30297 -2.33434
LEU_1369 -7.45417 0.64456 3.97054 -0.49707 0.23454 0.11403 1.95407 -2.73294 -0.02239 -0.14212 -1.37617 0.25957 0 0 0 0 0 -0.0273 0.10943 0.46695 0 -0.25107 0 0.18072 0.11105 0.35846 -4.09931
PHE_1370 -8.26633 1.1999 1.71687 -0.87706 0.27992 0.36972 1.61128 -2.06714 -0 -0 -1.16441 0.00723 0 0 0 0 0 0.13169 0.00825 0 2.41379 -0.43429 0 1.0402 -0.09885 0.51102 -3.61819
PHE_1371 -6.64118 1.29622 1.32559 -0.60352 0.04966 0.33422 1.26887 -1.6623 -0 -0 -1.79772 0.00224 0 0 0 0 0 -0.03105 0.00596 0 2.09609 -0.07193 0 1.0402 -0.17607 0.60472 -2.96001
THR_1372 -5.02439 0.6448 4.80615 -0.15757 0.05218 0.05411 2.95005 -2.51764 -0.02615 -0.17161 -2.54176 -0.15849 0 0 -0.4973 0 0 -0.01745 0.08936 0.18026 0 0.13321 2.42816 -1.0874 -0.21018 0.78274 -0.28891
TYR_1373 -3.73697 0.52074 1.76123 -0.96939 0.17064 0.42307 1.01148 -1.3299 -0 -0 -0.94134 -0.33123 0 0 0 -0.6738 0 -0.249 0.25281 0 1.91835 0.39993 0.14692 1.2797 0.29649 0.70147 0.6512
THR_1374 -4.86278 0.83574 3.17675 -0.12093 0.03909 0.05911 1.16508 -1.84696 -0.01051 -0.05534 0.29126 -1.2287 0 0 0 0 0 0.1456 0.18661 0.10292 0 0.03446 2.29329 -1.0874 0.17378 0.42533 -0.2836
SER_1375 -2.10022 0.21975 2.80657 -0.03518 0.01733 0.03009 1.31802 -1.27263 -0.00672 -0.02879 -1.12207 -0.41157 0 0 0 0 0 0.20167 0.00249 0.11375 0 0.07726 1.74945 -0.77834 0.0721 0.26817 1.12113
LEU_1376 -6.33589 1.03291 2.90248 -0.50064 0.3154 0.08814 1.11262 -1.63738 -0.01427 -0.08482 -1.08888 0.41653 0 0 -0.69889 0 0 0.07176 0.02968 0.35397 0 -0.16693 0 0.18072 -0.06967 0.84791 -3.24526
PRO_1377 -4.86162 0.88278 3.55422 -0.19688 0.00321 0.14142 1.69297 -1.51245 -0 -0 -1.12241 0.04048 0 0 0 0 0 0.01298 0.00276 0.40442 0 -0.93584 0 -2.4119 -0.52183 1.3245 -3.50318
PRO_1378 -6.08292 0.6665 4.13905 -0.06758 0 0.04239 1.96078 -1.68672 -0.00891 -0.05819 -2.05924 0.61915 0 0 0 0 0 -0.1089 0.07797 0.11473 0 -0.61461 0 -2.4119 0.22334 0.89468 -4.36036
GLY_1379 -3.06682 0.2482 3.92123 -5e-05 0 0 1.39361 -1.80437 -0 -0 -1.42431 -0.38933 0 0 0 0 0 0.04643 0 0 0 -0.46362 0 0.83697 1.70872 0.3614 1.36806
ARG_1380 -5.63425 0.51769 4.68034 -0.44814 0.0472 0.22166 2.16301 -2.24069 -0.01861 -0.09674 -1.38336 0.34499 0 0 0 0 0 -0.04758 0.01963 2.07479 0 -0.08738 0 -1.2888 1.04872 0.49525 0.36771
LEU_1381 -9.26592 0.64999 4.24708 -0.4936 0.21318 0.11863 2.22859 -3.01293 -0 -0 -2.36273 0.25117 0 0 0 0 0 -0.03973 0.03188 0.34132 0 -0.26393 0 0.18072 -0.3699 0.61769 -6.9285
THR_1382 -5.09306 0.25565 5.34763 -0.20135 0.13617 0.0734 2.83416 -2.7208 -0.00637 -0.05775 -3.4894 -0.07251 0 0 0 0 0 -0.02055 0.04966 0.06375 0 -0.02314 2.26437 -1.0874 -0.08847 0.37726 -1.45876
ASP_1383 -7.03147 0.37131 9.64115 -0.23004 0.00399 0.74706 5.07576 -4.26098 -0.00891 -0.05819 -7.59243 0.05909 0 0 -2.11728 0 0 -0.03781 0.01679 0 3.32485 0.19097 0 -2.3716 0.03949 0.27899 -3.95925
LEU_1384 -9.04811 1.31849 4.49412 -0.53386 0.36032 0.12455 3.54357 -3.39091 -0.00381 -0.04086 -2.81027 0.27371 0 0 0 0 0 0.08519 0.03963 0.35839 0 -0.27707 0 0.18072 -0.1817 0.44135 -5.06655
ARG_1385 -8.90577 0.88321 8.15225 -1.19343 0.32997 0.85666 4.16103 -4.11512 -0.02559 -0.15642 -3.67851 0.18612 0 0 0 -0.58082 0 -0.00487 0.12256 3.06925 0 -0.01319 0 -1.2888 -0.08442 0.65865 -1.62725
ALA_1386 -5.0445 0.31312 3.77033 -0.02299 0 0 2.04187 -2.54093 -0 -0 -0.97672 -0.36248 0 0 0 0 0 -0.01776 0 0 0 -0.3197 0 1.8394 -0.192 0.46717 -1.0452
ALA_1387 -5.77215 0.41923 3.75612 -0.01969 0 0 2.52416 -2.65779 -0.02279 -0.15466 -2.02825 -0.3281 0 0 0 0 0 -0.00385 0 0 0 0.16884 0 1.8394 -0.04863 0.2321 -2.09605
ALA_1388 -4.85566 0.31426 2.3926 -0.02209 0 0 2.29815 -2.12098 -0 -0 -1.68599 -0.34625 0 0 -0.88081 0 0 -0.06181 0 0 0 -0.31426 0 1.8394 -0.10345 0.24853 -3.29838
VAL_1389 -6.14885 0.61663 2.55259 -0.3975 0.50839 0.11432 1.70979 -2.1584 -0.01259 -0.13649 -1.20191 -0.64968 0 0 0 0 0 -0.01247 0.06506 1.59216 0 0.61101 0 1.9342 -0.28967 0.50019 -0.80323
ASN_1390 -6.60426 0.41777 7.17936 -0.23398 0.01225 0.34316 3.96119 -3.42816 -0.02279 -0.15466 -3.3806 -0.50396 0 0 -1.20288 0 0 -0.03922 0.16953 0 2.70848 0.25754 0 -0.93687 -0.09687 0.53804 -1.01694
ASN_1391 -4.41814 0.1717 4.3144 -0.19329 0.02614 0.28697 1.7947 -2.14325 -0.00878 -0.07811 -0.98549 -0.36377 0 0 0 0 0 -0.05322 0.09553 0 1.50418 0.23293 0 -0.93687 -0.06018 0.33557 -0.47897
GLU_1392 -4.78568 0.33872 4.65943 -0.21423 0.02134 0.28865 1.95612 -2.36903 -0.01719 -0.14 -1.71147 -0.57789 0 0 -1.20288 0 0 -0.04608 0.02185 0 3.02811 -0.35401 0 -2.7348 -0.23757 0.23822 -3.83838
ASN_1393 -7.8125 0.57243 7.53835 -0.27013 0.00415 0.51328 4.14972 -3.76266 -2e-05 -0.00045 -2.81378 -0.20102 0 0 -0.88081 -0.75157 0 0.08103 0.07037 0 2.75122 0.34239 0 -0.93687 -0.10405 0.37951 -1.13141
PHE_1394 -11.3231 1.36128 4.18528 -0.52515 0.29965 0.22469 3.36727 -3.56346 -0 -0 -2.06179 -0.16116 0 0 0 0 0 0.00862 1e-05 0 2.99849 0.06507 0 1.0402 0.08356 0.69866 -3.30183
ALA_1395 -7.32944 0.75531 3.7043 -0.02087 0 0 2.72507 -3.1056 -0 -0 -2.22419 -0.36958 0 0 0 0 0 0.05879 0 0 0 -0.25035 0 1.8394 -0.29888 0.54943 -3.9666
ARG_1396 -9.98515 0.86693 7.27603 -0.75677 0.11406 0.48641 3.5218 -3.85164 -0.01719 -0.14 -2.90826 0.39313 0 0 0 -0.75157 0 0.04592 0.05545 1.45057 0 -0.12931 0 -1.2888 -0.43929 0.35748 -5.7002
VAL_1397 -8.35385 1.10422 4.04815 -0.30119 0.13908 0.06576 3.03119 -3.0858 -0 -0 -2.32165 -0.06029 0 0 0 0 0 -0.02764 0.03039 0.05647 0 -0.27401 0 1.9342 -0.29455 0.46391 -3.8456
ALA_1398 -6.59582 0.582 3.6882 -0.02318 0 0 2.93341 -2.89566 -0 -0 -2.78635 -0.37335 0 0 0 0 0 -0.05989 0 0 0 -0.37845 0 1.8394 -0.33653 0.45188 -3.95433
VAL_1399 -8.58989 1.57716 3.10285 -0.3126 0.442 0.07198 2.43595 -2.83713 -0 -0 -1.53548 -0.06142 0 0 0 0 0 0.11269 0.08445 0.04358 0 -0.39673 0 1.9342 -0.24723 0.75487 -3.42075
LYS_1400 -5.54243 0.24772 5.09157 -0.37801 0.05517 0.19801 2.04369 -2.32549 -0.00399 -0.00889 -1.87937 0.37755 0 0 0 0 0 -0.07685 0.03906 2.5316 0 -0.07249 0 -1.5107 -0.23163 0.75631 -0.68916
HIS_1401 -6.65702 0.91334 4.90056 -0.50657 0.03073 0.61227 2.00708 -2.66093 -0 -0 -1.79232 -0.09851 0 0 -0.95827 0 0 -0.0386 0.14904 0 1.61143 -0.388 0 -0.45461 -0.54719 0.53797 -3.33963
LYS_1402 -4.89379 0.44962 4.38411 -0.33798 0.07871 0.21687 2.00546 -2.16605 -0 -0 -1.8646 -0.3641 0 0 0 0 0 -0.01034 0.0083 1.52921 0 -0.10949 0 -1.5107 -0.44714 0.70363 -2.32829
LEU_1403 -7.94626 0.76042 1.73581 -0.45702 0.13959 0.10628 2.34559 -2.28978 -0.00068 -0.00224 -1.51872 0.14593 0 0 0 0 0 -0.03607 0.13595 0.3044 0 -0.27362 0 0.18072 -0.32 0.66036 -6.32934
HIS_1404 -8.45406 1.0605 5.3349 -0.82666 0.0387 0.91399 2.05217 -3.2634 -0.0136 -0.11122 -1.04347 -1.74255 0 0 0 0 0 0.17812 0.00121 0 1.64425 -0.05234 0 -0.45461 -0.27425 0.63684 -4.3755
LEU_1405 -9.26741 1.25606 4.71957 -0.54282 0.27345 0.14738 1.78157 -3.15276 -0 -0 -1.37593 0.21682 0 0 0 0 0 -0.04758 0.17026 0.18862 0 -0.09619 0 0.18072 -0.30244 0.63372 -5.21698
TYR_1406 -10.0265 1.05351 3.08558 -0.77896 0.12421 0.48596 2.28228 -2.64441 -0 -0 -1.18305 -0.14333 0 0 0 0 0 -0.04062 0.19366 0 1.98526 -0.27858 0.00531 1.2797 -0.38093 0.75623 -4.22469
LEU_1407 -6.71792 0.78501 1.99771 -0.58084 0.26032 0.16653 1.6058 -1.95721 -0.01704 -0.12356 -1.97973 0.08193 0 0 0 0 0 -0.03611 0.20269 1.52241 0 -0.21264 0 0.18072 -0.3713 0.81059 -4.38264
ARG_1408 -6.50777 0.5022 5.20933 -0.75882 0.10249 0.45788 2.68956 -2.35848 -0 -0 -2.72513 0.08359 0 0 -0.40374 0 0 -0.02711 0.29939 3.04204 0 0.15111 0 -1.2888 -0.1353 0.5815 -1.08606
HIS_1409 -9.39291 1.17293 6.63484 -0.98539 0.1196 1.22857 2.89766 -3.5342 -0.01716 -0.16637 -2.4551 -0.86491 0 0 -1.55751 -0.89551 0 -0.0061 0.16636 0 1.91484 -0.31677 0 -0.45461 0.00319 0.49867 -6.00988
GLY_1410 -3.1281 0.21 2.84113 -9e-05 0 0 1.30199 -1.54311 -0 -0 -1.22003 -0.32257 0 0 -0.83596 0 0 -0.02482 0 0 0 0.60712 0 0.83697 0.51125 0.37889 -0.38735
SER_1411 -5.1135 0.41424 5.78406 -0.03601 0.0019 0.07001 3.67577 -2.80442 -4e-05 -0.00177 -3.0902 -0.66065 0 0 -1.47673 0 0 -0.05699 0.02059 0.20746 0 0.05393 0.63914 -0.77834 0.86607 0.38514 -1.90032
SER_1412 -4.1227 0.3237 3.87532 -0.02671 0 0.03988 2.10038 -1.94973 -0.02524 -0.20685 -1.49837 -0.96688 0 0 0 -0.54639 0 0.08808 0.02039 0.18525 0 -0.07535 0.82282 -0.77834 0.00117 0.53156 -2.20801
ALA_1413 -4.50001 0.36602 4.31239 -0.0231 0 0 2.20613 -2.46784 -0 -0 -1.97193 -0.39748 0 0 0 0 0 -0.02336 0 0 0 -0.39664 0 1.8394 -0.65492 0.38613 -1.32522
LEU_1414 -10.3308 2.36636 5.16573 -0.65943 0.40646 0.24099 3.07254 -3.50341 -0.01431 -0.09229 -2.30027 -0.05047 0 0 0 0 0 0.00883 0.10814 1.54292 0 -0.17628 0 0.18072 -0.2421 0.62854 -3.64816
GLU_1415 -7.42148 0.40214 8.1559 -0.52179 0.06034 0.90543 3.89616 -3.5601 -0.03398 -0.14022 -4.4125 -0.73553 0 0 0 -1.70392 0 -0.03923 0.3443 0 3.68455 -0.2626 0 -2.7348 -0.19441 0.72816 -3.58356
LYS_1416 -4.69823 0.58544 5.11139 -0.39552 0.0494 0.19144 2.10149 -2.43394 -4e-05 -0.00055 -1.61113 -0.05803 0 0 0 0 0 0.00298 0.10087 1.83606 0 0.10245 0 -1.5107 -0.14936 0.34131 -0.43467
GLN_1417 -8.15268 0.70786 7.29619 -0.37639 0.09775 0.24097 3.04017 -3.61191 -0.05134 -0.18837 -4.33628 -0.71122 0 0 -1.21488 0 0 -0.05858 0.04921 0 3.68748 -0.20708 0 -0.18838 -0.04856 0.5229 -3.50314
ILE_1418 -8.4305 1.22605 3.64429 -0.66241 0.45546 0.14406 2.58023 -2.72392 -0.00511 -0.04367 -2.90366 0.31493 0 0 0 0 0 -0.02091 0.01499 0.59724 0 -0.47094 0 0.73287 -0.15202 0.99014 -4.71288
ARG_1419 -8.57605 0.98832 7.29868 -0.76734 0.14558 0.51967 3.12781 -3.59136 -0.02199 -0.21652 -2.18465 0.27638 0 0 0 -0.84913 0 -0.03368 0.35379 2.77498 0 -0.10834 0 -1.2888 -0.19427 1.08461 -1.26233
GLU_1420 -5.01959 0.21226 6.81241 -0.44702 0.06353 0.87256 2.90604 -2.88522 -0.00782 -0.12809 -4.10384 -0.47831 0 0 0 -0.67551 0 0.02116 0.01777 0 3.30777 -0.28704 0 -2.7348 -0.46403 0.63317 -2.38459
PHE_1421 -11.2051 1.61099 3.47093 -0.83834 0.03539 0.2756 2.80401 -3.04311 -0.0061 -0.04745 -2.84247 0.00259 0 0 0 0 0 -0.00517 0.12842 0 1.98535 -0.20318 0 1.0402 -0.2682 0.45715 -6.64851
VAL_1422 -8.1343 1.66897 4.07905 -0.26552 0.13807 0.043 2.77497 -3.15003 -0 -0 -2.47056 0.39645 0 0 0 0 0 -0.01973 0.00759 1.13842 0 0.05467 0 1.9342 -0.17802 0.84151 -1.14126
LYS_1423 -6.08824 0.53164 7.84293 -0.44611 0.14239 0.21971 3.58493 -3.31875 -0.013 -0.15863 -5.10228 0.1179 0 0 0 -0.67551 0 -0.01863 0.01523 2.67798 0 0.05905 0 -1.5107 -0.2216 0.77637 -1.58531
GLU_1424 -6.84811 0.39291 6.87679 -0.4128 0.10982 0.84615 2.64792 -3.15744 -0.00014 -0.00386 -2.2509 -0.59005 0 0 0 0 0 -0.0264 0.00806 0 3.75404 -0.31479 0 -2.7348 -0.36225 0.44433 -1.62155
VAL_1425 -8.78595 1.4679 3.30772 -0.32536 0.27435 0.07465 1.8788 -2.75541 -0.00399 -0.00889 -1.41818 -0.28203 0 0 0 0 0 0.02672 0.01653 0.17968 0 -0.32963 0 1.9342 -0.34336 0.61184 -4.48041
GLN_1426 -4.5092 0.15774 4.65374 -0.27506 0.08428 0.24288 1.9141 -2.26691 -0.01394 -0.16186 -1.36685 -0.53395 0 0 0 0 0 -0.04326 0.15488 0 2.71976 -0.1065 0 -0.18838 -0.16625 0.63584 0.93108
THR_1427 -3.86006 0.50004 4.36518 -0.21614 0.20916 0.07881 2.00068 -2.05915 -0 -0 -1.91451 -0.11153 0 0 0 0 0 -0.04866 0.01206 0.25211 0 0.08823 2.27025 -1.0874 -0.15991 0.55456 0.87374
GLU_1428 -5.74157 0.65501 6.56161 -0.38005 0.20796 0.54232 3.20854 -2.86724 -1e-05 -3e-05 -3.21646 -0.50663 0 0 0 0 0 0.16763 0.26579 0 3.67224 -0.22942 0 -2.7348 -0.15333 0.92025 0.37183
SER_1429 -2.386 0.4387 3.43755 -0.03297 0.00014 0.05807 1.40349 -1.50268 -0 -0 -0.13561 -0.82281 0 0 0 0 0 -0.09436 0.00045 0.43059 0 0.1703 0.61822 -0.77834 0.05862 0.94601 1.80939
SER_1430 -1.52288 0.15265 1.82728 -0.0293 0.04158 0.03058 0.57971 -0.74517 -0 -0 -0.09842 0.02406 0 0 0 0 0 0.05235 0.01262 0.05092 0 0.37702 0.60058 -0.77834 0.46312 0.75345 1.79184
LYS_1431 -3.19019 0.65342 3.86675 -0.45226 0.11194 0.24342 1.91892 -1.62593 -0 -0 -0.17688 -0.13083 0 0 0 0 0 0.02243 0.02792 1.87524 0 0.07655 0 -1.5107 1.12297 1.20776 4.04055
PRO_1432 -1.6185 0.30608 1.15716 -0.09407 0.00106 0.05885 0.1432 -0.48949 -0 -0 0.27069 0.69714 0 0 0 0 0 -0.01914 0.01585 0.32442 0 0.04429 0 -2.4119 0.8616 0.98124 0.2285
GLY_1433 -2.78695 0.28584 3.36149 -0.00031 0 0 1.93842 -1.62583 -0 -0 -1.79483 -0.15791 0 0 0 0 0 -0.04998 0 0 0 -1.09293 0 0.83697 0.09923 0.31604 -0.67074
PHE_1434 -4.45297 0.76248 1.16731 -0.55866 0.02122 0.20823 0.60074 -1.09599 -0 -0 0.40281 0.21449 0 0 0 0 0 0.15791 0.26192 0 2.65732 0.11483 0 1.0402 -0.22685 0.49161 1.7666
ASN_1435 -4.40665 0.76319 3.74644 -0.20033 0.08296 0.32309 2.2813 -2.00014 -0 -0 -0.98153 -0.44619 0 0 0 0 0 0.01427 0.01517 0 2.03958 -0.53033 0 -0.93687 -0.66271 0.74603 -0.15273
SER_1436 -5.13108 0.7525 5.8195 -0.02891 0 0.06675 3.1365 -2.72543 -1e-05 -3e-05 -2.60932 -0.57947 0 0 0 0 0 0.0827 0.0031 1.0657 0 0.28976 0.61517 -0.77834 -0.41791 0.61592 0.17712
PHE_1437 -5.60903 0.59307 4.14707 -0.88488 0.20961 0.37171 1.83229 -2.3759 -0 -0 -0.93595 -0.08638 0 0 0 0 0 -0.00808 0.23266 0 2.27847 -0.36534 0 1.0402 -0.00174 0.54887 0.98666
GLY_1438 -4.20189 0.404 4.87912 -5e-05 0 0 2.2426 -2.46298 -0 -0 -1.94205 -0.40176 0 0 0 0 0 0.01762 0 0 0 0.38504 0 0.83697 0.51029 0.40668 0.6736
LEU_1439 -8.12653 1.08155 4.65928 -0.72228 0.26338 0.30157 2.08148 -2.88674 -0 -0 -0.70787 0.06041 0 0 0 0 0 0.08373 0.02206 0.97076 0 -0.21904 0 0.18072 0.36899 0.35414 -2.23438
GLY_1440 -2.40226 0.22902 3.39891 -5e-05 0 0 1.30734 -1.67287 -0 -0 -0.67586 -0.41177 0 0 0 0 0 -0.03399 0 0 0 0.15393 0 0.83697 0.4949 0.35757 1.58185
ASP_1441 -2.70543 0.06153 3.88492 -0.10673 0.00734 0.3282 1.54718 -1.7636 -0 -0 -1.20946 -0.31541 0 0 0 0 0 -0.06349 0.03955 0 1.71674 0.08159 0 -2.3716 0.38435 0.34667 -0.13765
CYS_1442 -4.44615 0.16178 3.74727 -0.09608 0.00343 0.0536 1.62674 -1.78282 -0 -0 -1.34593 -0.09501 0 0 0 0 0 0.01387 0.00753 0.34075 0 -0.01298 0 3.6196 -0.37903 0.47251 1.88908
LYS_1443 -2.68826 0.08806 2.87262 -0.298 0.02349 0.13959 0.8818 -1.25436 -0 -0 -2.03859 0.06122 0 0 -0.3728 0 0 -0.06879 0.00696 2.23192 0 0.02288 0 -1.5107 -0.40996 0.34415 -1.96876
ALA_1444 -3.27375 0.55445 1.20076 -0.02408 0 0 0.67744 -1.14506 -0 -0 -0.4908 -0.22562 0 0 0 0 0 0.00833 0 0 0 -0.01646 0 1.8394 -0.50077 0.76423 -0.63192
PRO_1445 -7.83642 1.98194 2.9264 -0.19675 0.12928 0.14321 1.83283 -1.57803 -0 -0 -1.45448 -0.16806 0 0 0 0 0 0.2021 0.00395 0.25138 0 -0.40149 0 -2.4119 0.38481 0.89536 -5.29588
LYS_1446 -5.25143 0.38618 7.70994 -0.51223 0.12634 0.46919 3.51816 -3.22745 -0.06296 -0.31422 -5.69375 0.02539 0 0 0 -0.72337 0 -0.05175 0.04644 2.15994 0 -0.04043 0 -1.5107 1.08885 0.48809 -1.36976
VAL_1447 -7.76971 1.38375 3.49137 -0.32391 0.36005 0.07553 2.34347 -2.68843 -0 -0 -0.41768 -0.33269 0 0 0 0 0 -0.00469 0.01114 0.29845 0 -0.02078 0 1.9342 0.37739 0.72759 -0.55495
LEU_1448 -10.0878 1.79208 2.6487 -0.50853 0.36544 0.12419 3.05582 -2.85302 -0 -0 -1.65836 0.18168 0 0 0 0 0 0.03575 0.2407 0.29557 0 -0.30684 0 0.18072 -0.24161 0.93789 -5.79767
GLY_1449 -5.32954 0.52636 5.2056 -4e-05 0 0 2.72551 -2.80909 -0 -0 -1.60021 -0.43022 0 0 0 0 0 -0.05136 0 0 0 0.5244 0 0.83697 0.05253 0.68878 0.33969
ASP_1450 -7.88818 0.65939 11.0551 -0.10252 0.00068 0.29899 4.81916 -4.66471 -0.02355 -0.1832 -7.08045 -0.51852 0 0 0 -1.44998 0 -0.03815 0.16442 0 1.74394 0.17477 0 -2.3716 0.08201 0.77823 -4.54417
ILE_1451 -9.76338 1.21675 4.29186 -0.47899 0.20193 0.09695 3.42105 -3.25491 -0 -0 -2.40808 0.32303 0 0 0 0 0 0.03843 0.05291 0.89245 0 0.11769 0 0.73287 -0.21351 1.18621 -3.54674
VAL_1452 -8.41845 1.27944 2.81281 -0.28947 0.12074 0.05862 2.77015 -2.76544 -0 -0 -2.00587 -0.06158 0 0 0 0 0 0.06287 0.00108 0.04585 0 -0.28277 0 1.9342 -0.0925 1.09985 -3.73046
GLU_1453 -8.72291 1.00267 8.60999 -0.2321 0.06008 0.34552 2.90243 -4.14505 -0.05974 -0.49999 -1.81059 -0.58986 0 0 0 0 0 -0.01649 0.03806 0 3.11766 -0.12899 0 -2.7348 -0.13644 0.77408 -2.22646
SER_1454 -8.27959 0.60508 7.58752 -0.03256 0.00032 0.0213 4.06829 -3.88212 -0 -0 -3.74236 0.05577 0 0 0 0 0 0.14671 0.0691 0.53036 0 0.28277 1.80198 -0.77834 -0.17039 0.44652 -1.26963
ILE_1455 -9.54336 1.11523 3.20681 -0.49103 0.31877 0.09964 2.95488 -3.0595 -0 -0 -2.3762 0.01868 0 0 0 0 0 0.06251 0.02178 0.5976 0 -0.42222 0 0.73287 -0.07989 0.74853 -6.0949
ALA_1456 -6.79079 0.68849 3.09323 -0.02241 0 0 2.77058 -2.8052 -0 -0 -2.09412 -0.38177 0 0 0 0 0 0.1026 0 0 0 -0.4002 0 1.8394 -0.28058 0.80457 -3.4762
GLY_1457 -5.60831 0.47101 4.83148 -5e-05 0 0 2.63361 -2.73463 -0 -0 -2.49576 -0.41403 0 0 0 0 0 -0.06439 0 0 0 0.27405 0 0.83697 0.25788 0.24983 -1.76234
ALA_1458 -6.85415 0.76716 3.24799 -0.02088 0 0 2.54273 -2.80589 -0 -0 -1.90136 -0.33909 0 0 0 0 0 -0.04477 0 0 0 -0.24396 0 1.8394 0.35638 0.30742 -3.149
ILE_1459 -10.7266 1.60076 2.74982 -0.55884 0.49957 0.10949 2.48437 -3.03972 -0.00139 -0.0206 -2.145 0.07792 0 0 -0.71334 0 0 0.16914 0.06308 0.56609 0 -0.44547 0 0.73287 -0.16757 0.91704 -7.84835
PHE_1460 -11.595 1.11841 5.50282 -0.9506 0.0738 0.25564 3.83225 -4.01873 -0 -0 -3.26417 -0.0868 0 0 0 0 0 0.02067 0.46314 0 1.75413 -0.46458 0 1.0402 0.03412 1.11637 -5.16836
LEU_1461 -7.34568 0.56114 2.67022 -0.46721 0.17978 0.10439 2.11909 -2.39175 -0 -0 -1.83693 0.24476 0 0 0 0 0 -0.00143 0.0389 0.33518 0 -0.27877 0 0.18072 -0.12652 0.77305 -5.24107
ASP_1462 -6.13813 0.36229 8.87137 -0.12233 0.04271 0.39285 4.33539 -3.64575 -0 -0 -6.47679 -0.1853 0 0 -1.97894 0 0 -0.05879 0.24572 0 2.55812 -0.25509 0 -2.3716 -0.44401 0.94483 -3.92344
SER_1463 -4.49951 0.43811 5.73337 -0.03679 0.00043 0.0679 2.92558 -2.62992 -0.03548 -0.20053 -1.18892 -1.1294 0 0 0 0 0 0.01572 0.16087 0.44348 0 -0.23445 0.60021 -0.77834 -0.5637 0.80581 -0.10554
GLY_1464 -2.40773 0.48447 2.88907 -6e-05 0 0 1.07829 -1.41526 -0 -0 -0.41029 -0.36769 0 0 0 0 0 -0.1302 0 0 0 -1.52853 0 0.83697 0.00518 0.3774 -0.58839
LYS_1465 -7.34411 0.98038 6.99855 -0.35462 0.11491 0.24885 3.08705 -3.28842 -0.03271 -0.13182 -5.04997 -0.4899 0 0 -0.38083 0 0 0.0744 0.78479 1.35693 0 -0.15097 0 -1.5107 0.57822 0.62967 -3.8803
ASP_1466 -5.28775 0.4648 7.19728 -0.20465 0.07062 0.64976 3.90378 -3.22803 -0.0079 -0.04534 -5.29048 -1.44903 0 0 -0.68723 -0.67439 0 0.02545 0.01195 0 2.14274 -0.45227 0 -2.3716 0.41182 0.68327 -4.13719
THR_1467 -6.61569 0.8777 3.20692 -0.12987 0.08762 0.06798 2.1249 -2.39125 -0.01652 -0.1546 -1.47253 -1.08106 0 0 0 0 0 0.01979 0.00195 0.04129 0 0.04213 2.35442 -1.0874 0.17577 0.33524 -3.61319
THR_1468 -4.43943 0.49828 5.53618 -0.21018 0.20342 0.07811 2.86019 -2.49919 -0 -0 -4.09128 -0.18302 0 0 -0.68723 -0.67439 0 -0.04305 0.0122 0.14092 0 0.06144 2.28982 -1.0874 0.03681 0.43494 -1.76285
ALA_1469 -5.16889 0.64843 3.46055 -0.02247 0 0 2.1986 -2.36743 -0.01333 -0.12894 -1.03454 -0.35768 0 0 0 0 0 0.01173 0 0 0 -0.08418 0 1.8394 -0.09557 0.40749 -0.70683
ALA_1470 -6.29801 0.62197 2.97579 -0.02121 0 0 2.53765 -2.62809 -0.00651 -0.02474 -1.61672 -0.39501 0 0 0 0 0 0.07655 0 0 0 -0.27877 0 1.8394 -0.3421 0.27837 -3.28142
TRP_1471 -10.3741 1.02693 6.62992 -1.31677 0.18624 0.59606 3.13771 -3.80616 -0 -0 -2.47512 -0.29272 0 0 0 0 0 -0.00227 0.02951 0 2.27965 -0.22338 0 1.6906 -0.25861 0.3606 -2.81189
LYS_1472 -4.33345 0.24201 4.41951 -0.30136 0.02346 0.13152 1.80819 -2.086 -0 -0 -1.34293 -0.0341 0 0 0 0 0 0.0504 0.0555 1.67985 0 -0.06988 0 -1.5107 -0.24719 0.2662 -1.24898
VAL_1473 -8.3356 1.50801 2.78137 -0.32128 0.34027 0.07317 2.4138 -2.56826 -0 -0 -1.244 -0.1523 0 0 0 0 0 0.08129 0.03612 0.06854 0 -0.4283 0 1.9342 -0.19077 0.36549 -3.63826
PHE_1474 -11.8512 2.05899 2.37696 -0.72245 0.21017 0.3561 3.64822 -3.04698 -0.02243 -0.0966 -3.86962 0.06245 0 0 0 0 0 0.00014 0.12684 0 2.91382 0.02153 0 1.0402 0.04483 1.34531 -5.40375
GLN_1475 -7.12429 1.35738 6.29755 -0.34809 0.06693 0.18773 2.95152 -2.92539 -0 -0 -3.14407 -0.37916 0 0 0 0 0 0.50851 0.05234 0 3.03031 0.15238 0 -0.18838 5.67224 2.59808 8.76557
PRO_1476 -4.60884 0.8226 3.28841 -0.07502 0 0.04594 0.76659 -1.28651 -0 -0 -0.69316 0.56994 0 0 0 0 0 -0.16924 0.05159 0.45878 0 -0.39586 0 -2.4119 5.46557 2.03763 3.86653
LEU_1477 -8.61038 1.16512 2.97964 -0.44027 0.10691 0.09206 2.16175 -2.49897 -0 -0 -1.46365 0.18533 0 0 -0.95827 0 0 0.09943 0.03289 0.46966 0 -0.20805 0 0.18072 -0.13192 0.95377 -5.88425
LEU_1478 -7.75415 0.74941 2.76445 -0.48385 0.13577 0.1183 2.57008 -2.2083 -2e-05 -0.00045 -3.27545 0.21876 0 0 0 0 0 -0.05429 0.17364 0.24205 0 -0.28221 0 0.18072 0.05064 0.89607 -5.95883
GLN_1479 -8.16386 1.58753 6.74391 -0.71741 0.15999 0.78252 3.99448 -3.40182 -0.02243 -0.0966 -2.45985 -0.29418 0 0 0 0 0 0.29185 0.17022 0 2.91349 -0.24891 0 -0.18838 5.64814 2.09436 8.79305
PRO_1480 -3.59593 0.70837 2.63685 -0.07256 0 0.04412 0.34401 -1.02694 -0 -0 -0.29863 0.57582 0 0 0 0 0 -0.1434 0.02913 0.40324 0 -0.63497 0 -2.4119 5.59335 1.8713 4.02184
MET_1481 -7.51595 1.03046 3.8056 -0.32268 0.05874 0.1899 2.24435 -2.16987 -0 -0 -0.46716 -0.14165 0 0 0 0 0 -0.01713 0.40937 2.40572 0 0.25116 0 0.60916 0.4101 0.58353 1.36364
VAL_1482 -6.69579 0.93695 2.64359 -0.32403 0.31522 0.07503 1.94203 -2.14713 -0 -0 -1.18618 -0.30465 0 0 0 0 0 0.06656 0.01343 0.55546 0 -0.22224 0 1.9342 0.46406 0.93083 -1.00267
THR_1483 -3.64744 0.99073 3.30282 -0.1339 0.09552 0.06882 1.82642 -1.70959 -0 -0 -0.47736 -0.93057 0 0 0 0 0 1.07715 0.00051 0.07623 0 0.10316 2.27938 -1.0874 5.63346 2.33245 9.80041
PRO_1484 -3.78185 1.41467 2.99343 -0.0793 3e-05 0.04767 0.824 -1.25151 -0.02113 -0.21135 -1.26416 0.5672 0 0 0 0 0 -0.12915 0.08291 0.43555 0 -0.63345 0 -2.4119 5.67991 2.20642 4.46798
GLU_1485 -4.11271 0.72809 3.9295 -0.18134 0.02583 0.25271 1.80732 -1.92959 -0.01387 -0.09589 -1.88785 -0.6914 0 0 0 -0.6738 0 0.10759 0.04305 0 2.51473 0.1183 0 -2.7348 1.39576 0.81988 -0.5785
THR_1486 -3.21642 0.56301 1.30892 -0.17798 0.08486 0.06554 0.55998 -1.0039 -0.00726 -0.11546 -0.81285 -0.29817 0 0 0 0 0 -0.02744 0.01959 0.1063 0 0.17527 2.29131 -1.0874 1.51447 0.75027 0.69263
LEU_1487 -6.36273 0.94755 1.28563 -0.5173 0.26145 0.18409 1.40863 -1.92214 -0.00381 -0.04086 0.3191 -0.11474 0 0 0 0 0 0.02357 0.02732 0.98297 0 0.08714 0 0.18072 0.31952 1.48318 -1.45073
PRO_1488 -3.14336 0.42238 1.52628 -0.21999 0.022 0.16212 0.32002 -0.73247 -0 -0 -0.6707 -0.16327 0 0 0 0 0 0.04138 0.05996 0.32835 0 -0.72371 0 -2.4119 0.06693 1.5113 -3.60467
MET_1489 -6.72078 0.653 4.20229 -0.43678 0.112 0.04887 1.76731 -2.23865 -0 -0 -2.13762 0.00992 0 0 -1.05465 0 0 0.04758 0.20834 1.67903 0 0.25155 0 0.60916 4.48402 0.70955 2.19413
HIS_D_1490 -7.02457 1.00595 6.28756 -0.34551 0.00518 0.37217 2.76347 -2.85863 -0.01314 -0.10566 -2.8838 -0.34112 0 0 -1.06263 0 0 -0.06983 0.00638 0 2.53227 0.00395 0 -0.45461 5.21096 1.39657 4.42494
PRO_1491 -6.67251 1.01823 4.00444 -0.06876 0 0.04286 2.34785 -1.8589 -0 -0 -1.75784 0.60918 0 0 0 0 0 -0.1097 0.02624 0.18958 0 -0.72684 0 -2.4119 0.79325 1.3058 -3.26903
VAL_1492 -6.14437 1.00805 3.45287 -0.28735 0.17744 0.04989 1.89447 -2.20133 -0 -0 -0.90777 0.39468 0 0 0 0 0 -0.24027 0.00015 0.56926 0 0.49247 0 1.9342 0.34348 0.41607 0.95193
ARG_1493 -7.62559 0.90511 7.73492 -0.77131 0.1695 0.52403 2.00324 -3.15235 -0.02346 -0.18893 -2.13704 0.3737 0 0 0 0 0 0.02802 0.1186 1.88215 0 -0.13417 0 -1.2888 -0.10384 0.38761 -1.29862
GLU_1494 -5.46716 0.46672 6.33683 -0.19621 0.02609 0.26705 3.27535 -2.78244 -0.02526 -0.20497 -4.38751 -0.57252 0 0 0 -0.75229 0 -0.01668 0.08322 0 3.12011 -0.04692 0 -2.7348 -0.01668 0.48799 -3.14008
LEU_1495 -9.97886 1.42382 3.20378 -0.64534 0.43418 0.22965 3.10676 -2.90561 -0 -0 -1.18486 -0.08073 0 0 0 0 0 0.10357 0.11516 1.02754 0 -0.1715 0 0.18072 0.34178 0.75967 -4.04028
GLN_1496 -5.79505 0.31824 4.78227 -0.27496 0.04668 0.21815 1.75792 -2.4978 -0.00143 -0.0213 -1.35637 -0.54789 0 0 0 0 0 0.0183 0.01457 0 2.84386 -0.11403 0 -0.18838 -0.13806 0.63179 -0.3035
GLU_1497 -4.47383 0.24962 5.37309 -0.41344 0.06175 0.81044 1.87113 -2.40705 -0 -0 -1.99188 -0.41331 0 0 -1.06059 0 0 0.2319 0.01565 0 3.17993 -0.19765 0 -2.7348 -0.28234 0.42817 -1.75321
ARG_1498 -5.76049 0.36751 5.25509 -0.6824 0.07907 0.38756 2.57796 -2.31749 -0.00481 -0.01859 -2.10117 0.15891 0 0 -0.43439 -0.6646 0 -0.05009 0.14706 3.05103 0 -0.15124 0 -1.2888 -0.13161 0.76051 -0.821
CYS_1499 -8.58913 1.57302 4.25019 -0.0651 0.05433 0.02925 2.93829 -2.55465 -0.0018 -0.01604 -3.18766 -0.53254 0 0 0 0 0 0.03503 0.00052 0.22522 0 -0.09975 0 3.6196 0.35142 1.13868 -0.83112
GLN_1500 -3.8086 0.27929 4.37764 -0.27772 0.02721 0.22927 1.94259 -1.98944 -0 -0 -1.18314 -0.30399 0 0 -1.06059 0 0 -0.05291 0.0162 0 3.40812 -0.17012 0 -0.18838 0.33027 0.7125 2.28819
GLN_1501 -2.71118 0.25931 2.77852 -0.68453 0.1006 0.79205 0.59397 -1.25807 -0 -0 0.02042 -0.76025 0 0 0 -0.62888 0 0.10184 0.16527 0 2.29033 -0.04913 0 -0.18838 -0.25522 0.25805 0.82472
GLN_1502 -6.43551 0.58216 4.79368 -0.27724 0.08762 0.22937 2.99476 -2.43979 -0.00012 -0.00245 -1.50051 -0.69065 0 0 0 0 0 0.20313 0.07067 0 2.73408 -0.0979 0 -0.18838 0.20896 0.69772 0.96959
ALA_1503 -3.67143 0.49799 1.38441 -0.03103 0.01857 0 1.17406 -1.26722 -0.00143 -0.0213 -0.98539 -0.44387 0 0 0 0 0 0.06587 0 0 0 -0.02661 0 1.8394 0.58198 0.8322 -0.05379
GLU_1504 -3.54708 0.16528 4.89028 -0.25486 0.0301 0.29419 3.19816 -2.15439 -0.00201 -0.01246 -4.38005 -0.22197 0 0 0 -0.89842 0 -0.04033 0.05327 0 2.91338 0.03552 0 -2.7348 0.14013 0.53961 -1.98644
GLY_1505 -1.58374 0.07003 1.34186 -0.00038 0 0 0.46134 -0.6998 -0 -0 -0.22373 -0.19754 0 0 0 0 0 -0.09071 0 0 0 -0.30035 0 0.83697 0.02568 0.27437 -0.08601
LEU_1506 -5.18458 0.46864 2.88161 -0.49435 0.13541 0.10561 1.413 -1.67131 -0 -0 -0.78889 0.21697 0 0 0 0 0 0.25329 0.28879 0.9428 0 -0.24225 0 0.18072 0.04454 0.44298 -1.00702
GLU_1507 -3.00814 0.37076 3.84058 -0.50089 0.16124 1.58982 1.41725 -1.58541 -0 -0 -1.7113 -2.34821 0 0 0 -0.72415 0 -0.0229 0.00909 0 4.28003 -0.02572 0 -2.7348 -0.38511 0.8255 -0.55235
TYR_1508 -5.91823 0.855 2.61692 -0.61699 0.02434 0.24785 0.92597 -1.59019 -0.02254 -0.13117 -1.19236 -0.07191 0 0 0 0 0 -0.07215 0.1464 0 2.82576 0.06605 0.00552 1.2797 -0.58078 0.6566 -0.5462
LYS_1509 -4.18024 0.41159 4.08672 -0.45965 0.08953 0.25089 2.00319 -1.88902 -0.00635 -0.0528 -2.36763 -0.05164 0 0 0 0 0 0.04767 0.0179 1.79882 0 0.00737 0 -1.5107 -0.33998 0.44293 -1.70139
ALA_1510 -1.46228 0.05783 1.05202 -0.02389 0 0 0.32045 -0.66491 -0 -0 -0.54358 -0.2296 0 0 0 0 0 0.01573 0 0 0 -0.04458 0 1.8394 -0.27439 0.33031 0.37251
SER_1511 -3.50485 0.12302 3.69385 -0.01671 0 0.02899 1.46084 -1.59154 -0 -0 -2.03405 -0.89302 0 0 0 -0.6354 0 -0.00326 0.00236 0.63866 0 -0.02336 0.61141 -0.77834 0.67508 0.40451 -1.84182
ARG_1512 -2.09706 0.34154 3.04866 -0.59862 0.07783 0.37588 1.64212 -1.3245 -0.00811 -0.10052 -1.59731 0.7736 0 0 0 0 0 -0.02376 0.06848 1.38981 0 0.70219 0 -1.2888 1.786 0.48799 3.65543
SER_1513 -1.74845 0.34909 1.98796 -0.03056 0.00139 0.04977 0.4449 -0.95515 -0.01457 -0.07453 0.55458 -0.92788 0 0 0 0 0 -0.06231 0.00614 0.11325 0 -0.40583 0.60773 -0.77834 1.05451 0.37617 0.54787
GLY_1514 -1.78611 0.34773 1.98372 -5e-05 0 0 0.51379 -1.06647 -0 -0 0.31608 -0.42274 0 0 0 0 0 -0.03029 0 0 0 0.29395 0 0.83697 0.19678 0.35853 1.54188
ASN_1515 -2.48581 0.33581 3.12055 -0.19726 0.04581 0.33495 1.13503 -1.56589 -0.02507 -0.16811 -1.10457 -1.00448 0 0 0 0 0 -0.11196 0.01374 0 1.90397 -1.00301 0 -0.93687 -0.4114 0.40807 -1.7165
THR_1516 -5.16496 0.40676 3.73689 -0.11584 0.08931 0.07118 1.0696 -1.92818 -0.00694 -0.06536 -1.47414 -0.65945 0 0 0 0 0 0.02637 0.02208 0.06405 0 -0.51508 2.27144 -1.0874 -0.54541 0.4079 -3.39719
ALA_1517 -4.67732 0.26279 2.87403 -0.02448 2e-05 0 2.6035 -2.0416 -0.00632 -0.02584 -2.85314 -0.27531 0 0 0 0 0 -0.00563 0 0 0 0.10804 0 1.8394 -0.05938 0.32566 -1.95559
THR_1518 -5.5094 0.59456 3.84228 -0.21736 0.12756 0.09844 1.83392 -2.23578 -0 -0 -2.62319 -0.97604 0 0 0 0 0 -0.03917 0.05835 1.53384 0 -0.23077 2.34417 -1.0874 0.07398 0.47917 -1.93285
VAL_1519 -7.14725 1.069 1.91697 -0.25768 0.1724 0.05111 2.00837 -2.19844 -0.00632 -0.02584 -1.67165 -0.21004 0 0 0 0 0 0.07698 0.01846 0.52638 0 -0.62177 0 1.9342 -0.06973 0.57821 -3.85665
GLU_1520 -6.54737 0.87994 2.88127 -0.19345 0.02707 0.28612 1.7244 -1.93397 -0.00201 -0.01246 -1.33714 -0.60104 0 0 0 0 0 -0.01806 0.15293 0 3.22749 0.09026 0 -2.7348 -0.05411 0.41882 -3.7461
VAL_1521 -6.98595 0.47118 1.85141 -0.26675 0.1289 0.05605 2.17282 -2.37047 -0.00272 -0.00753 -2.61348 -0.33219 0 0 0 0 0 0.25322 0.00816 0.18118 0 -0.7189 0 1.9342 -0.11293 0.34627 -6.00754
PHE_1522 -7.45122 0.54168 3.75292 -0.66678 0.1116 0.39034 2.94629 -2.56123 -7e-05 -0.0002 -2.76115 0.16357 0 0 0 0 0 -0.01442 0.15988 0 2.24741 -0.19427 0 1.0402 -0.14505 0.41334 -2.02716
ILE_1523 -9.13266 1.69064 1.97126 -0.51267 0.53765 0.13355 2.12766 -2.45439 -0.00272 -0.00753 -2.77201 -0.24546 0 0 0 0 0 -0.02682 0.00967 0.26326 0 -0.55953 0 0.73287 -0.02374 0.8123 -7.45867
ASP_1524 -3.8678 0.39946 5.6915 -0.10865 0.00844 0.30195 2.28678 -2.31952 -0.00185 -0.00444 -3.66974 -0.53936 0 0 0 0 0 -0.11073 0.02095 0 2.47049 -0.27094 0 -2.3716 -0.18347 0.78348 -1.48505
GLY_1525 -1.55462 0.10371 1.61927 -7e-05 0 0 0.57308 -0.9026 -0.00666 -0.04869 0.37679 -0.34837 0 0 0 0 0 -0.14378 0 0 0 -1.51914 0 0.83697 -0.38523 0.46894 -0.9304
VAL_1526 -7.0805 1.0217 2.94147 -0.30919 0.18144 0.07026 2.13735 -2.40165 -0.01598 -0.10558 -2.90891 -0.6017 0 0 -0.29247 0 0 -0.04669 0.00334 0.10217 0 0.14455 0 1.9342 -0.05518 0.88571 -4.39566
GLN_1527 -3.97871 0.27675 5.03814 -0.59978 0.1072 0.95713 2.2614 -2.36181 -0.0354 -0.21064 -2.80436 0.07955 0 0 0 -0.73682 0 0.07726 0.09582 0 2.98322 0.61756 0 -0.18838 1.19713 1.08526 3.8605
VAL_1528 -4.71658 0.71351 0.33585 -0.3805 0.37793 0.09363 0.4239 -1.15969 -0 -0 -0.02621 -0.19325 0 0 0 0 0 0.14677 0.01111 0.87955 0 -0.74917 0 1.9342 0.82291 0.7107 -0.77533
GLY_1529 -4.33113 0.47511 2.9338 -0.00062 0 0 2.06604 -1.98598 -0.01277 -0.05637 -2.28516 -0.33035 0 0 0 0 0 -0.07947 0 0 0 0.71948 0 0.83697 0.47728 0.59535 -0.97782
VAL_1530 -4.4698 0.54355 1.81199 -0.32089 0.25501 0.0706 1.00195 -1.52864 -0 -0 -1.12455 -0.52043 0 0 -0.55007 0 0 0.07437 0.14031 0.23249 0 -0.33293 0 1.9342 0.40969 0.55435 -1.81879
ALA_1531 -4.60973 0.83563 2.41569 -0.02184 0 0 2.09812 -1.99198 -0 -0 -2.37042 -0.37146 0 0 0 0 0 0.04875 0 0 0 -0.53273 0 1.8394 -0.19153 0.50111 -2.35098
GLN_1532 -4.56418 0.42245 3.01025 -0.26067 0.05545 0.21116 1.12975 -1.49143 -0.00751 -0.08796 -1.55739 -0.88674 0 0 0 -0.6354 0 0.01405 0.30904 0 3.18559 -0.09351 0 -0.18838 -0.0379 0.37597 -1.09737
ASN_1533 -7.76561 1.1023 6.14066 -0.22149 0.01056 0.32783 3.20035 -3.16347 -0 -0 -2.05401 -0.74819 0 0 -1.23123 0 0 0.16911 0.02271 0 2.61911 0.20675 0 -0.93687 1.89823 1.02182 0.59856
PRO_1534 -3.39283 0.67831 1.31758 -0.06467 0 0.0409 0.37954 -0.69131 -0.00723 -0.06264 0.11189 0.57756 0 0 0 0 0 -0.09404 0.08267 0.15662 0 -0.58874 0 -2.4119 2.20243 1.28178 -0.48407
GLN_1535 -5.63578 0.36875 4.80901 -0.27038 0.04939 0.20751 2.18775 -2.30128 -0 -0 -1.98017 -0.57657 0 0 -1.23123 0 0 -0.02293 0.02528 0 3.27606 0.07139 0 -0.18838 0.1171 0.44844 -0.64603
LYS_1536 -5.19525 0.56223 3.27624 -0.31093 0.03092 0.13807 1.62106 -1.84388 -0.00195 -0.00628 -1.38151 0.00487 0 0 0 0 0 -0.03077 0.10197 1.75361 0 0.0147 0 -1.5107 -0.28961 0.28894 -2.77827
LYS_1537 -3.60329 0.19222 3.95582 -0.30075 0.02663 0.13384 1.40477 -1.80468 -0.01419 -0.13149 -0.91008 -0.05843 0 0 0 0 0 -0.03401 0.00893 1.74981 0 -0.01139 0 -1.5107 -0.40477 0.2456 -1.06615
MET_1538 -7.41839 0.57733 6.09669 -0.20974 0.0246 0.0701 1.99284 -2.77436 -0 -0 -1.03427 -0.24453 0 0 0 0 0 0.01944 0.00297 2.17527 0 0.05544 0 0.60916 -0.21014 0.20927 -0.0583
ALA_1539 -7.33462 0.27905 4.23671 -0.0208 0 0 2.70966 -3.33275 -0 -0 -2.25925 -0.3739 0 0 0 0 0 0.02608 0 0 0 -0.25973 0 1.8394 -0.20443 0.28993 -4.40464
GLN_1540 -5.96981 0.60002 4.91824 -0.41433 0.09456 0.2484 2.70282 -2.79821 -0.02359 -0.157 -1.87851 -0.69595 0 0 0 0 0 0.00163 0.0191 0 3.78729 -0.05257 0 -0.18838 -0.30004 0.41141 0.30508
LYS_1541 -8.23002 0.53366 7.96573 -0.30022 0.02522 0.12479 3.20422 -3.41218 -0 -0 -2.26231 0.0156 0 0 0 0 0 -0.02755 0.05792 1.77355 0 0.04058 0 -1.5107 -0.20886 0.67578 -1.5348
LEU_1542 -7.07753 0.7734 5.29405 -0.49746 0.24791 0.119 2.62333 -3.12622 -0 -0 -1.99756 0.23798 0 0 0 0 0 0.02964 0.04464 0.37421 0 -0.27483 0 0.18072 -0.25521 0.63825 -2.66568
ALA_1543 -7.74218 0.545 4.24577 -0.02075 0 0 2.74885 -3.61968 -0 -0 -2.5277 -0.37512 0 0 0 0 0 0.0746 0 0 0 -0.15392 0 1.8394 -0.27885 0.33126 -4.93333
ALA_1544 -6.58051 0.51981 3.66679 -0.02265 0 0 3.11272 -2.93022 -0 -0 -2.72557 -0.36704 0 0 0 0 0 0.0197 0 0 0 -0.23379 0 1.8394 -0.36614 0.23426 -3.83323
ARG_1545 -6.01605 0.28722 5.84932 -0.72139 0.13495 0.47471 2.83289 -2.88468 -0 -0 -2.35114 0.37582 0 0 0 0 0 -0.00295 0.05029 2.76139 0 -0.05229 0 -1.2888 -0.31052 0.25424 -0.60699
ASN_1546 -5.46374 0.17435 5.5649 -0.18169 0.06448 0.27091 3.01009 -2.96201 -0 -0 -2.51953 -0.3022 0 0 -0.55007 0 0 0.11518 0.00966 0 1.45546 0.41945 0 -0.93687 -0.01195 0.2565 -1.58707
ALA_1547 -6.53208 0.67434 3.5099 -0.02153 0 0 2.82081 -2.9671 -0 -0 -2.37239 -0.36338 0 0 0 0 0 0.00439 0 0 0 -0.20192 0 1.8394 -0.14116 0.30899 -3.44174
LEU_1548 -8.73108 0.85119 5.85231 -0.66092 0.15529 0.23711 3.03696 -3.38583 -0 -0 -1.7673 0.06034 0 0 0 0 0 0.10348 0.01425 0.93586 0 -0.25241 0 0.18072 -0.32135 0.49441 -3.19695
ALA_1549 -4.89991 0.32996 5.49416 -0.01948 0 0 3.03137 -2.91682 -0.01391 -0.08022 -3.04552 -0.35074 0 0 0 0 0 -0.00582 0 0 0 -0.05826 0 1.8394 -0.12759 0.63444 -0.18894
ALA_1550 -5.94137 0.39718 4.8006 -0.02111 0 0 3.10829 -2.91662 -0 -0 -2.27714 -0.35981 0 0 0 0 0 -0.01211 0 0 0 -0.32856 0 1.8394 -0.29715 0.47211 -1.5363
LEU_1551 -8.66743 1.5179 3.25128 -0.73962 0.34895 0.31677 2.49734 -2.59971 -0.00274 -0.03575 -1.64079 0.05604 0 0 -0.43439 0 0 -0.03509 0.00074 1.24068 0 -0.25451 0 0.18072 -0.4357 0.57003 -4.86531
LYS_1552 -5.59641 0.29438 6.97073 -0.29816 0.03829 0.14042 3.18266 -2.93991 -0.02234 -0.14937 -3.60164 -0.10341 0 0 0 -0.75229 0 -0.02733 0.05675 1.96979 0 -0.07355 0 -1.5107 -0.02317 0.58213 -1.86312
GLU_1553 -3.72548 0.15411 4.31394 -0.21734 0.03479 0.31663 1.64069 -1.98564 -0 -0 -1.28467 -0.59016 0 0 0 0 0 -0.06503 0.06297 0 3.01424 -0.30876 0 -2.7348 -0.19577 0.26913 -1.30114
LYS_1554 -6.32404 0.65986 6.7359 -0.32216 0.05347 0.18274 3.97199 -3.14079 -0.02955 -0.14282 -4.93314 -0.2019 0 0 -0.29247 -0.73682 0 -0.07602 0.13456 1.72931 0 -0.04239 0 -1.5107 -0.55712 0.36534 -4.47675
GLU_1555 -3.88524 0.42775 5.51756 -0.3376 0.08092 0.37686 3.45002 -2.48954 -0.00756 -0.05434 -3.03315 -0.5382 0 0 0 -0.6646 0 -0.0616 0.01159 0 4.19151 -0.28439 0 -2.7348 -0.49914 0.3847 -0.14926
ILE_1556 -4.79097 0.52442 4.20636 -0.72914 0.49751 0.27264 1.68659 -2.17168 -0.02234 -0.14937 -1.04874 0.15588 0 0 0 0 0 -0.18604 0.01805 0.77656 0 0.35574 0 0.73287 -0.27705 0.3425 0.19382
ALA_1557 -4.22961 0.57364 4.37563 -0.02334 0 0 2.65653 -2.3583 -0 -0 -1.95493 -0.37102 0 0 0 0 0 -0.0652 0 0 0 -0.33232 0 1.8394 -0.32437 0.36727 0.15339
GLU_1558 -3.94752 0.29073 4.96637 -0.20794 0.02792 0.28535 2.47414 -2.30372 -0.01576 -0.06504 -1.81405 -0.60437 0 0 0 0 0 0.01107 0.01278 0 3.15519 -0.27493 0 -2.7348 -0.4598 0.26722 -0.93714
SER_1559 -2.88217 0.16669 3.56186 -0.02358 0 0.0217 1.13399 -1.66501 -0 -0 -0.05695 -0.38664 0 0 0 0 0 0.05159 3e-05 0.52898 0 0.28398 0.60008 -0.77834 -0.1966 0.23841 0.59803
LYS_1560 -3.55168 0.18251 3.70499 -0.3038 0.0297 0.13753 1.14399 -1.61776 -0 -0 -0.63607 -0.04577 0 0 0 0 0 -0.0388 0.04902 1.92399 0 -0.11944 0 -1.5107 -0.11459 0.29694 -0.46996
GLU_1561 -3.09706 0.14865 3.54871 -0.22238 0.0263 0.32383 1.32234 -1.51665 -0 -0 -1.00532 -0.5724 0 0 0 0 0 -0.03117 0.00618 0 3.00512 -0.22622 0 -2.7348 -0.17038 0.52341 -0.67183
LYS:CtermProteinFull_1562 -2.01533 0.05429 2.63171 -0.53145 0.16014 0.41576 1.03077 -1.04694 -0 -0 -0.90999 0.05609 0 0 0 0 0 0 0.01179 1.93507 0 0 0 -1.5107 -0.11578 0.56171 0.72714
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105032 MODEL 4 2021-08-07_00000081_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 943.001 tmscore: 0.10846 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1      -3.678  -1.484  18.228  1.00 10.350          N  
ATOM      2  CA  VAL A   1      -2.349  -0.939  17.963  1.00  9.440          C  
ATOM      3  C   VAL A   1      -1.260  -1.741  18.626  1.00  8.840          C  
ATOM      4  O   VAL A   1      -1.295  -1.932  19.841  1.00  8.810          O  
ATOM      5  CB  VAL A   1      -2.209   0.517  18.478  1.00 13.580          C  
ATOM      6  CG1 VAL A   1      -0.786   1.002  18.278  1.00 13.580          C  
ATOM      7  CG2 VAL A   1      -3.133   1.461  17.723  1.00 13.580          C  
ATOM      8 1H   VAL A   1      -4.254  -0.787  18.684  1.00 12.420          H  
ATOM      9 2H   VAL A   1      -4.102  -1.761  17.352  1.00 12.420          H  
ATOM     10 3H   VAL A   1      -3.587  -2.293  18.832  1.00 12.420          H  
ATOM     11  HA  VAL A   1      -2.188  -0.950  16.891  1.00 11.330          H  
ATOM     12  HB  VAL A   1      -2.434   0.547  19.542  1.00 16.300          H  
ATOM     13 1HG1 VAL A   1      -0.726   1.979  18.639  1.00 16.300          H  
ATOM     14 2HG1 VAL A   1      -0.063   0.394  18.821  1.00 16.300          H  
ATOM     15 3HG1 VAL A   1      -0.542   0.987  17.230  1.00 16.300          H  
ATOM     16 1HG2 VAL A   1      -2.990   2.469  18.112  1.00 16.300          H  
ATOM     17 2HG2 VAL A   1      -2.895   1.447  16.666  1.00 16.300          H  
ATOM     18 3HG2 VAL A   1      -4.168   1.165  17.858  1.00 16.300          H  
ATOM     19  N   VAL A   2      -0.282  -2.188  17.848  1.00  8.570          N  
ATOM     20  CA  VAL A   2       0.858  -2.873  18.448  1.00  8.330          C  
ATOM     21  C   VAL A   2       2.155  -2.287  17.924  1.00  7.410          C  
ATOM     22  O   VAL A   2       2.185  -1.715  16.841  1.00  7.290          O  
ATOM     23  CB  VAL A   2       0.805  -4.398  18.201  1.00 11.760          C  
ATOM     24  CG1 VAL A   2      -0.456  -4.969  18.830  1.00 11.760          C  
ATOM     25  CG2 VAL A   2       0.873  -4.690  16.730  1.00 11.760          C  
ATOM     26  H   VAL A   2      -0.321  -1.992  16.834  1.00 10.280          H  
ATOM     27  HA  VAL A   2       0.827  -2.700  19.517  1.00 10.000          H  
ATOM     28  HB  VAL A   2       1.645  -4.869  18.672  1.00 14.110          H  
ATOM     29 1HG1 VAL A   2      -0.479  -6.014  18.690  1.00 14.110          H  
ATOM     30 2HG1 VAL A   2      -0.463  -4.755  19.897  1.00 14.110          H  
ATOM     31 3HG1 VAL A   2      -1.331  -4.532  18.371  1.00 14.110          H  
ATOM     32 1HG2 VAL A   2       0.849  -5.761  16.564  1.00 14.110          H  
ATOM     33 2HG2 VAL A   2       0.029  -4.225  16.221  1.00 14.110          H  
ATOM     34 3HG2 VAL A   2       1.805  -4.295  16.330  1.00 14.110          H  
ATOM     35  N   GLU A   3       3.239  -2.468  18.665  1.00  6.970          N  
ATOM     36  CA  GLU A   3       4.540  -1.988  18.228  1.00  6.310          C  
ATOM     37  C   GLU A   3       5.008  -2.614  16.925  1.00  5.590          C  
ATOM     38  O   GLU A   3       5.066  -3.851  16.824  1.00  5.240          O  
ATOM     39  CB  GLU A   3       5.607  -2.243  19.287  1.00  9.100          C  
ATOM     40  CG  GLU A   3       6.978  -1.738  18.867  1.00  9.100          C  
ATOM     41  CD  GLU A   3       7.059  -0.247  18.820  1.00  9.100          C  
ATOM     42  OE1 GLU A   3       7.106   0.370  19.858  1.00  9.100          O  
ATOM     43  OE2 GLU A   3       6.999   0.290  17.731  1.00  9.100          O  
ATOM     44  H   GLU A   3       3.154  -2.929  19.557  1.00  8.360          H  
ATOM     45  HA  GLU A   3       4.463  -0.909  18.073  1.00  7.570          H  
ATOM     46 1HB  GLU A   3       5.327  -1.749  20.215  1.00 10.920          H  
ATOM     47 2HB  GLU A   3       5.691  -3.299  19.490  1.00 10.920          H  
ATOM     48 1HG  GLU A   3       7.693  -2.120  19.552  1.00 10.920          H  
ATOM     49 2HG  GLU A   3       7.252  -2.133  17.904  1.00 10.920          H  
ATOM     50  N   GLU A   4       5.394  -1.728  15.976  1.00  5.720          N  
ATOM     51  CA  GLU A   4       5.903  -2.057  14.644  1.00  5.430          C  
ATOM     52  C   GLU A   4       7.410  -1.733  14.463  1.00  4.760          C  
ATOM     53  O   GLU A   4       8.009  -2.157  13.477  1.00  5.030          O  
ATOM     54  CB  GLU A   4       5.122  -1.253  13.585  1.00  7.720          C  
ATOM     55  CG  GLU A   4       5.479   0.264  13.611  1.00  7.720          C  
ATOM     56  CD  GLU A   4       4.678   1.183  12.725  1.00  7.720          C  
ATOM     57  OE1 GLU A   4       3.493   1.011  12.612  1.00  7.720          O  
ATOM     58  OE2 GLU A   4       5.266   2.078  12.175  1.00  7.720          O  
ATOM     59  H   GLU A   4       5.278  -0.746  16.201  1.00  6.860          H  
ATOM     60  HA  GLU A   4       5.758  -3.125  14.474  1.00  6.520          H  
ATOM     61 1HB  GLU A   4       5.338  -1.650  12.590  1.00  9.260          H  
ATOM     62 2HB  GLU A   4       4.049  -1.361  13.763  1.00  9.260          H  
ATOM     63 1HG  GLU A   4       5.411   0.628  14.636  1.00  9.260          H  
ATOM     64 2HG  GLU A   4       6.512   0.357  13.292  1.00  9.260          H  
ATOM     65  N   GLN A   5       8.022  -0.934  15.346  1.00  4.230          N  
ATOM     66  CA  GLN A   5       9.434  -0.565  15.175  1.00  3.870          C  
ATOM     67  C   GLN A   5      10.271  -1.509  16.025  1.00  3.310          C  
ATOM     68  O   GLN A   5       9.983  -1.686  17.205  1.00  3.410          O  
ATOM     69  CB  GLN A   5       9.644   0.902  15.587  1.00  5.560          C  
ATOM     70  CG  GLN A   5       8.867   1.890  14.695  1.00  5.560          C  
ATOM     71  CD  GLN A   5       8.948   3.369  15.116  1.00  5.560          C  
ATOM     72  OE1 GLN A   5       9.979   3.852  15.599  1.00  5.560          O  
ATOM     73  NE2 GLN A   5       7.828   4.077  14.914  1.00  5.560          N  
ATOM     74  H   GLN A   5       7.527  -0.562  16.165  1.00  5.080          H  
ATOM     75  HA  GLN A   5       9.724  -0.690  14.133  1.00  4.640          H  
ATOM     76 1HB  GLN A   5       9.308   1.038  16.617  1.00  6.670          H  
ATOM     77 2HB  GLN A   5      10.706   1.145  15.547  1.00  6.670          H  
ATOM     78 1HG  GLN A   5       9.227   1.797  13.674  1.00  6.670          H  
ATOM     79 2HG  GLN A   5       7.823   1.616  14.741  1.00  6.670          H  
ATOM     80 1HE2 GLN A   5       7.748   5.082  15.152  1.00  6.670          H  
ATOM     81 2HE2 GLN A   5       7.018   3.638  14.514  1.00  6.670          H  
ATOM     82  N   ALA A   6      11.310  -2.133  15.470  1.00  3.220          N  
ATOM     83  CA  ALA A   6      12.031  -3.068  16.321  1.00  3.080          C  
ATOM     84  C   ALA A   6      12.562  -2.391  17.558  1.00  2.280          C  
ATOM     85  O   ALA A   6      13.309  -1.406  17.504  1.00  2.550          O  
ATOM     86  CB  ALA A   6      13.165  -3.724  15.578  1.00  4.370          C  
ATOM     87  H   ALA A   6      11.593  -1.987  14.494  1.00  3.860          H  
ATOM     88  HA  ALA A   6      11.345  -3.831  16.645  1.00  3.700          H  
ATOM     89 1HB  ALA A   6      13.668  -4.431  16.236  1.00  5.240          H  
ATOM     90 2HB  ALA A   6      12.768  -4.249  14.722  1.00  5.240          H  
ATOM     91 3HB  ALA A   6      13.863  -2.960  15.260  1.00  5.240          H  
ATOM     92  N   ARG A   7      12.284  -2.998  18.693  1.00  2.080          N  
ATOM     93  CA  ARG A   7      12.735  -2.459  19.945  1.00  2.190          C  
ATOM     94  C   ARG A   7      14.134  -2.897  20.263  1.00  1.820          C  
ATOM     95  O   ARG A   7      14.360  -3.760  21.112  1.00  1.610          O  
ATOM     96  CB  ARG A   7      11.764  -2.774  21.056  1.00  3.020          C  
ATOM     97  CG  ARG A   7      10.439  -2.031  20.911  1.00  3.020          C  
ATOM     98  CD  ARG A   7       9.497  -2.291  22.025  1.00  3.020          C  
ATOM     99  NE  ARG A   7       8.346  -1.392  21.972  1.00  3.020          N  
ATOM    100  CZ  ARG A   7       7.423  -1.209  22.923  1.00  3.020          C  
ATOM    101  NH1 ARG A   7       7.458  -1.848  24.057  1.00  3.020          N  
ATOM    102  NH2 ARG A   7       6.471  -0.341  22.670  1.00  3.020          N  
ATOM    103  H   ARG A   7      11.689  -3.813  18.681  1.00  2.500          H  
ATOM    104  HA  ARG A   7      12.744  -1.373  19.854  1.00  2.630          H  
ATOM    105 1HB  ARG A   7      11.564  -3.842  21.082  1.00  3.630          H  
ATOM    106 2HB  ARG A   7      12.197  -2.487  22.003  1.00  3.630          H  
ATOM    107 1HG  ARG A   7      10.624  -0.961  20.873  1.00  3.630          H  
ATOM    108 2HG  ARG A   7       9.967  -2.339  19.979  1.00  3.630          H  
ATOM    109 1HD  ARG A   7       9.123  -3.308  21.930  1.00  3.630          H  
ATOM    110 2HD  ARG A   7       9.994  -2.173  22.972  1.00  3.630          H  
ATOM    111  HE  ARG A   7       8.205  -0.831  21.121  1.00  3.630          H  
ATOM    112 1HH1 ARG A   7       8.195  -2.512  24.234  1.00  3.630          H  
ATOM    113 2HH1 ARG A   7       6.742  -1.633  24.770  1.00  3.630          H  
ATOM    114 1HH2 ARG A   7       6.485   0.135  21.758  1.00  3.630          H  
ATOM    115 2HH2 ARG A   7       5.737  -0.155  23.339  1.00  3.630          H  
ATOM    116  N   ARG A   8      15.083  -2.234  19.609  1.00  1.940          N  
ATOM    117  CA  ARG A   8      16.502  -2.568  19.718  1.00  1.850          C  
ATOM    118  C   ARG A   8      16.937  -2.547  21.180  1.00  1.820          C  
ATOM    119  O   ARG A   8      17.792  -3.342  21.587  1.00  1.680          O  
ATOM    120  CB  ARG A   8      17.367  -1.624  18.891  1.00  2.630          C  
ATOM    121  CG  ARG A   8      17.241  -1.824  17.376  1.00  2.630          C  
ATOM    122  CD  ARG A   8      18.342  -1.130  16.586  1.00  2.630          C  
ATOM    123  NE  ARG A   8      18.326   0.354  16.672  1.00  2.630          N  
ATOM    124  CZ  ARG A   8      17.595   1.182  15.868  1.00  2.630          C  
ATOM    125  NH1 ARG A   8      16.785   0.688  14.942  1.00  2.630          N  
ATOM    126  NH2 ARG A   8      17.700   2.497  16.009  1.00  2.630          N  
ATOM    127  H   ARG A   8      14.739  -1.550  18.925  1.00  2.330          H  
ATOM    128  HA  ARG A   8      16.656  -3.570  19.326  1.00  2.220          H  
ATOM    129 1HB  ARG A   8      17.093  -0.594  19.108  1.00  3.150          H  
ATOM    130 2HB  ARG A   8      18.415  -1.749  19.163  1.00  3.150          H  
ATOM    131 1HG  ARG A   8      17.283  -2.891  17.156  1.00  3.150          H  
ATOM    132 2HG  ARG A   8      16.276  -1.430  17.048  1.00  3.150          H  
ATOM    133 1HD  ARG A   8      19.303  -1.470  16.973  1.00  3.150          H  
ATOM    134 2HD  ARG A   8      18.271  -1.417  15.538  1.00  3.150          H  
ATOM    135  HE  ARG A   8      18.955   0.805  17.370  1.00  3.150          H  
ATOM    136 1HH1 ARG A   8      16.699  -0.306  14.820  1.00  3.150          H  
ATOM    137 2HH1 ARG A   8      16.249   1.313  14.352  1.00  3.150          H  
ATOM    138 1HH2 ARG A   8      18.344   2.894  16.717  1.00  3.150          H  
ATOM    139 2HH2 ARG A   8      17.170   3.117  15.417  1.00  3.150          H  
ATOM    140  N   TYR A   9      16.351  -1.630  21.959  1.00  2.030          N  
ATOM    141  CA  TYR A   9      16.631  -1.508  23.381  1.00  2.120          C  
ATOM    142  C   TYR A   9      16.248  -2.733  24.189  1.00  1.910          C  
ATOM    143  O   TYR A   9      16.795  -2.949  25.268  1.00  1.870          O  
ATOM    144  CB  TYR A   9      15.933  -0.291  23.953  1.00  2.930          C  
ATOM    145  CG  TYR A   9      14.399  -0.282  23.999  1.00  2.930          C  
ATOM    146  CD1 TYR A   9      13.741  -0.839  25.058  1.00  2.930          C  
ATOM    147  CD2 TYR A   9      13.672   0.356  23.012  1.00  2.930          C  
ATOM    148  CE1 TYR A   9      12.374  -0.767  25.171  1.00  2.930          C  
ATOM    149  CE2 TYR A   9      12.295   0.428  23.112  1.00  2.930          C  
ATOM    150  CZ  TYR A   9      11.653  -0.129  24.200  1.00  2.930          C  
ATOM    151  OH  TYR A   9      10.293  -0.036  24.325  1.00  2.930          O  
ATOM    152  H   TYR A   9      15.701  -0.984  21.536  1.00  2.440          H  
ATOM    153  HA  TYR A   9      17.706  -1.369  23.500  1.00  2.540          H  
ATOM    154 1HB  TYR A   9      16.295  -0.114  24.961  1.00  3.520          H  
ATOM    155 2HB  TYR A   9      16.223   0.514  23.381  1.00  3.520          H  
ATOM    156  HD1 TYR A   9      14.308  -1.331  25.815  1.00  3.520          H  
ATOM    157  HD2 TYR A   9      14.179   0.817  22.169  1.00  3.520          H  
ATOM    158  HE1 TYR A   9      11.871  -1.211  26.032  1.00  3.520          H  
ATOM    159  HE2 TYR A   9      11.717   0.943  22.342  1.00  3.520          H  
ATOM    160  HH  TYR A   9       9.934   0.439  23.568  1.00  3.520          H  
ATOM    161  N   GLN A  10      15.311  -3.531  23.686  1.00  1.840          N  
ATOM    162  CA  GLN A  10      14.909  -4.736  24.373  1.00  1.770          C  
ATOM    163  C   GLN A  10      15.855  -5.836  23.990  1.00  1.510          C  
ATOM    164  O   GLN A  10      16.380  -6.544  24.844  1.00  1.480          O  
ATOM    165  CB  GLN A  10      13.471  -5.129  24.016  1.00  2.510          C  
ATOM    166  CG  GLN A  10      12.501  -4.188  24.560  1.00  2.510          C  
ATOM    167  CD  GLN A  10      11.053  -4.512  24.330  1.00  2.510          C  
ATOM    168  OE1 GLN A  10      10.589  -4.886  23.250  1.00  2.510          O  
ATOM    169  NE2 GLN A  10      10.322  -4.337  25.407  1.00  2.510          N  
ATOM    170  H   GLN A  10      14.897  -3.326  22.783  1.00  2.210          H  
ATOM    171  HA  GLN A  10      14.977  -4.581  25.450  1.00  2.120          H  
ATOM    172 1HB  GLN A  10      13.355  -5.151  22.938  1.00  3.010          H  
ATOM    173 2HB  GLN A  10      13.246  -6.113  24.373  1.00  3.010          H  
ATOM    174 1HG  GLN A  10      12.668  -4.119  25.632  1.00  3.010          H  
ATOM    175 2HG  GLN A  10      12.695  -3.252  24.100  1.00  3.010          H  
ATOM    176 1HE2 GLN A  10       9.306  -4.466  25.453  1.00  3.010          H  
ATOM    177 2HE2 GLN A  10      10.786  -4.057  26.245  1.00  3.010          H  
ATOM    178  N   LEU A  11      16.196  -5.897  22.700  1.00  1.410          N  
ATOM    179  CA  LEU A  11      17.055  -6.973  22.216  1.00  1.370          C  
ATOM    180  C   LEU A  11      18.368  -6.924  22.992  1.00  1.420          C  
ATOM    181  O   LEU A  11      18.841  -7.912  23.562  1.00  1.460          O  
ATOM    182  CB  LEU A  11      17.402  -6.785  20.722  1.00  1.930          C  
ATOM    183  CG  LEU A  11      16.405  -7.307  19.643  1.00  1.930          C  
ATOM    184  CD1 LEU A  11      15.129  -6.446  19.637  1.00  1.930          C  
ATOM    185  CD2 LEU A  11      17.080  -7.282  18.297  1.00  1.930          C  
ATOM    186  H   LEU A  11      15.763  -5.235  22.053  1.00  1.690          H  
ATOM    187  HA  LEU A  11      16.575  -7.930  22.379  1.00  1.640          H  
ATOM    188 1HB  LEU A  11      17.543  -5.725  20.542  1.00  2.320          H  
ATOM    189 2HB  LEU A  11      18.359  -7.279  20.541  1.00  2.320          H  
ATOM    190  HG  LEU A  11      16.117  -8.329  19.880  1.00  2.320          H  
ATOM    191 1HD1 LEU A  11      14.453  -6.806  18.881  1.00  2.320          H  
ATOM    192 2HD1 LEU A  11      14.644  -6.485  20.608  1.00  2.320          H  
ATOM    193 3HD1 LEU A  11      15.382  -5.432  19.408  1.00  2.320          H  
ATOM    194 1HD2 LEU A  11      16.397  -7.661  17.532  1.00  2.320          H  
ATOM    195 2HD2 LEU A  11      17.370  -6.260  18.051  1.00  2.320          H  
ATOM    196 3HD2 LEU A  11      17.976  -7.917  18.327  1.00  2.320          H  
ATOM    197  N   ASP A  12      18.880  -5.708  23.157  1.00  1.570          N  
ATOM    198  CA  ASP A  12      20.133  -5.482  23.846  1.00  1.820          C  
ATOM    199  C   ASP A  12      20.152  -6.016  25.285  1.00  1.670          C  
ATOM    200  O   ASP A  12      21.164  -6.557  25.734  1.00  1.750          O  
ATOM    201  CB  ASP A  12      20.393  -3.965  23.818  1.00  2.450          C  
ATOM    202  CG  ASP A  12      21.719  -3.502  24.380  1.00  2.450          C  
ATOM    203  OD1 ASP A  12      22.748  -3.962  23.952  1.00  2.450          O  
ATOM    204  OD2 ASP A  12      21.697  -2.588  25.205  1.00  2.450          O  
ATOM    205  H   ASP A  12      18.431  -4.913  22.689  1.00  1.880          H  
ATOM    206  HA  ASP A  12      20.921  -5.985  23.283  1.00  2.180          H  
ATOM    207 1HB  ASP A  12      20.306  -3.619  22.788  1.00  2.940          H  
ATOM    208 2HB  ASP A  12      19.592  -3.474  24.382  1.00  2.940          H  
ATOM    209  N   VAL A  13      19.032  -5.952  25.996  1.00  1.510          N  
ATOM    210  CA  VAL A  13      18.997  -6.365  27.387  1.00  1.440          C  
ATOM    211  C   VAL A  13      19.318  -7.821  27.666  1.00  1.320          C  
ATOM    212  O   VAL A  13      20.032  -8.102  28.621  1.00  1.330          O  
ATOM    213  CB  VAL A  13      17.641  -5.989  28.000  1.00  2.040          C  
ATOM    214  CG1 VAL A  13      17.450  -6.627  29.312  1.00  2.040          C  
ATOM    215  CG2 VAL A  13      17.616  -4.490  28.218  1.00  2.040          C  
ATOM    216  H   VAL A  13      18.167  -5.614  25.572  1.00  1.810          H  
ATOM    217  HA  VAL A  13      19.749  -5.770  27.905  1.00  1.730          H  
ATOM    218  HB  VAL A  13      16.828  -6.298  27.333  1.00  2.450          H  
ATOM    219 1HG1 VAL A  13      16.482  -6.317  29.699  1.00  2.450          H  
ATOM    220 2HG1 VAL A  13      17.448  -7.700  29.201  1.00  2.450          H  
ATOM    221 3HG1 VAL A  13      18.244  -6.333  29.982  1.00  2.450          H  
ATOM    222 1HG2 VAL A  13      16.670  -4.214  28.655  1.00  2.450          H  
ATOM    223 2HG2 VAL A  13      18.424  -4.204  28.889  1.00  2.450          H  
ATOM    224 3HG2 VAL A  13      17.744  -3.978  27.273  1.00  2.450          H  
ATOM    225  N   LEU A  14      18.765  -8.759  26.904  1.00  1.270          N  
ATOM    226  CA  LEU A  14      19.087 -10.155  27.186  1.00  1.290          C  
ATOM    227  C   LEU A  14      20.159 -10.661  26.217  1.00  1.340          C  
ATOM    228  O   LEU A  14      20.813 -11.664  26.507  1.00  1.380          O  
ATOM    229  CB  LEU A  14      17.806 -11.015  27.329  1.00  1.800          C  
ATOM    230  CG  LEU A  14      17.936 -12.571  27.715  1.00  1.800          C  
ATOM    231  CD1 LEU A  14      18.712 -12.801  29.015  1.00  1.800          C  
ATOM    232  CD2 LEU A  14      16.520 -13.123  27.976  1.00  1.800          C  
ATOM    233  H   LEU A  14      18.171  -8.486  26.125  1.00  1.520          H  
ATOM    234  HA  LEU A  14      19.554 -10.189  28.163  1.00  1.550          H  
ATOM    235 1HB  LEU A  14      17.181 -10.552  28.086  1.00  2.160          H  
ATOM    236 2HB  LEU A  14      17.275 -10.970  26.400  1.00  2.160          H  
ATOM    237  HG  LEU A  14      18.430 -13.099  26.896  1.00  2.160          H  
ATOM    238 1HD1 LEU A  14      18.758 -13.868  29.227  1.00  2.160          H  
ATOM    239 2HD1 LEU A  14      19.713 -12.420  28.909  1.00  2.160          H  
ATOM    240 3HD1 LEU A  14      18.217 -12.313  29.833  1.00  2.160          H  
ATOM    241 1HD2 LEU A  14      16.578 -14.178  28.227  1.00  2.160          H  
ATOM    242 2HD2 LEU A  14      16.074 -12.582  28.801  1.00  2.160          H  
ATOM    243 3HD2 LEU A  14      15.887 -13.005  27.132  1.00  2.160          H  
ATOM    244  N   GLU A  15      20.393  -9.966  25.072  1.00  1.390          N  
ATOM    245  CA  GLU A  15      21.511 -10.382  24.225  1.00  1.500          C  
ATOM    246  C   GLU A  15      22.778 -10.222  25.061  1.00  1.520          C  
ATOM    247  O   GLU A  15      23.687 -11.061  25.022  1.00  1.560          O  
ATOM    248  CB  GLU A  15      21.638  -9.582  22.918  1.00  2.060          C  
ATOM    249  CG  GLU A  15      20.600  -9.895  21.833  1.00  2.060          C  
ATOM    250  CD  GLU A  15      20.761  -9.038  20.612  1.00  2.060          C  
ATOM    251  OE1 GLU A  15      21.474  -8.066  20.685  1.00  2.060          O  
ATOM    252  OE2 GLU A  15      20.181  -9.357  19.601  1.00  2.060          O  
ATOM    253  H   GLU A  15      19.830  -9.160  24.784  1.00  1.670          H  
ATOM    254  HA  GLU A  15      21.393 -11.433  23.969  1.00  1.800          H  
ATOM    255 1HB  GLU A  15      21.553  -8.519  23.150  1.00  2.470          H  
ATOM    256 2HB  GLU A  15      22.627  -9.743  22.492  1.00  2.470          H  
ATOM    257 1HG  GLU A  15      20.706 -10.940  21.546  1.00  2.470          H  
ATOM    258 2HG  GLU A  15      19.612  -9.766  22.228  1.00  2.470          H  
ATOM    259  N   GLN A  16      22.820  -9.177  25.906  1.00  1.520          N  
ATOM    260  CA  GLN A  16      23.945  -8.985  26.806  1.00  1.570          C  
ATOM    261  C   GLN A  16      23.836  -9.897  28.013  1.00  1.460          C  
ATOM    262  O   GLN A  16      23.593  -9.444  29.134  1.00  1.540          O  
ATOM    263  CB  GLN A  16      24.049  -7.563  27.350  1.00  2.180          C  
ATOM    264  CG  GLN A  16      24.379  -6.495  26.375  1.00  2.180          C  
ATOM    265  CD  GLN A  16      24.468  -5.163  27.080  1.00  2.180          C  
ATOM    266  OE1 GLN A  16      24.764  -5.093  28.288  1.00  2.180          O  
ATOM    267  NE2 GLN A  16      24.221  -4.102  26.356  1.00  2.180          N  
ATOM    268  H   GLN A  16      22.074  -8.477  25.878  1.00  1.820          H  
ATOM    269  HA  GLN A  16      24.864  -9.233  26.274  1.00  1.880          H  
ATOM    270 1HB  GLN A  16      23.087  -7.294  27.799  1.00  2.610          H  
ATOM    271 2HB  GLN A  16      24.794  -7.536  28.144  1.00  2.610          H  
ATOM    272 1HG  GLN A  16      25.341  -6.713  25.920  1.00  2.610          H  
ATOM    273 2HG  GLN A  16      23.610  -6.432  25.609  1.00  2.610          H  
ATOM    274 1HE2 GLN A  16      24.253  -3.196  26.759  1.00  2.610          H  
ATOM    275 2HE2 GLN A  16      23.944  -4.183  25.366  1.00  2.610          H  
ATOM    276  N   ALA A  17      23.970 -11.185  27.761  1.00  1.340          N  
ATOM    277  CA  ALA A  17      23.994 -12.170  28.815  1.00  1.320          C  
ATOM    278  C   ALA A  17      25.068 -13.188  28.501  1.00  1.470          C  
ATOM    279  O   ALA A  17      25.963 -13.404  29.295  1.00  1.460          O  
ATOM    280  CB  ALA A  17      22.641 -12.820  28.988  1.00  1.860          C  
ATOM    281  H   ALA A  17      24.096 -11.433  26.780  1.00  1.610          H  
ATOM    282  HA  ALA A  17      24.261 -11.678  29.748  1.00  1.580          H  
ATOM    283 1HB  ALA A  17      22.691 -13.544  29.805  1.00  2.230          H  
ATOM    284 2HB  ALA A  17      21.923 -12.042  29.229  1.00  2.230          H  
ATOM    285 3HB  ALA A  17      22.343 -13.318  28.069  1.00  2.230          H  
ATOM    286  N   LYS A  18      25.029 -13.816  27.324  1.00  1.530          N  
ATOM    287  CA  LYS A  18      26.037 -14.829  26.977  1.00  1.830          C  
ATOM    288  C   LYS A  18      26.213 -15.864  28.097  1.00  1.640          C  
ATOM    289  O   LYS A  18      27.330 -16.264  28.421  1.00  1.970          O  
ATOM    290  CB  LYS A  18      27.377 -14.163  26.652  1.00  2.440          C  
ATOM    291  CG  LYS A  18      27.303 -13.207  25.471  1.00  2.440          C  
ATOM    292  CD  LYS A  18      28.653 -12.599  25.137  1.00  2.440          C  
ATOM    293  CE  LYS A  18      28.528 -11.604  23.986  1.00  2.440          C  
ATOM    294  NZ  LYS A  18      29.827 -10.955  23.662  1.00  2.440          N  
ATOM    295  H   LYS A  18      24.285 -13.616  26.668  1.00  1.840          H  
ATOM    296  HA  LYS A  18      25.696 -15.360  26.088  1.00  2.200          H  
ATOM    297 1HB  LYS A  18      27.744 -13.614  27.518  1.00  2.930          H  
ATOM    298 2HB  LYS A  18      28.113 -14.930  26.421  1.00  2.930          H  
ATOM    299 1HG  LYS A  18      26.929 -13.745  24.603  1.00  2.930          H  
ATOM    300 2HG  LYS A  18      26.601 -12.405  25.705  1.00  2.930          H  
ATOM    301 1HD  LYS A  18      29.052 -12.087  26.014  1.00  2.930          H  
ATOM    302 2HD  LYS A  18      29.346 -13.389  24.851  1.00  2.930          H  
ATOM    303 1HE  LYS A  18      28.164 -12.126  23.103  1.00  2.930          H  
ATOM    304 2HE  LYS A  18      27.807 -10.833  24.262  1.00  2.930          H  
ATOM    305 1HZ  LYS A  18      29.696 -10.306  22.899  1.00  2.930          H  
ATOM    306 2HZ  LYS A  18      30.168 -10.456  24.473  1.00  2.930          H  
ATOM    307 3HZ  LYS A  18      30.500 -11.658  23.394  1.00  2.930          H  
ATOM    308  N   ALA A  19      25.089 -16.304  28.666  1.00  1.410          N  
ATOM    309  CA  ALA A  19      25.005 -17.249  29.785  1.00  1.490          C  
ATOM    310  C   ALA A  19      25.643 -16.718  31.082  1.00  1.410          C  
ATOM    311  O   ALA A  19      25.940 -17.497  31.992  1.00  1.440          O  
ATOM    312  CB  ALA A  19      25.664 -18.574  29.419  1.00  2.050          C  
ATOM    313  H   ALA A  19      24.223 -15.934  28.303  1.00  1.690          H  
ATOM    314  HA  ALA A  19      23.948 -17.425  29.984  1.00  1.790          H  
ATOM    315 1HB  ALA A  19      25.544 -19.272  30.245  1.00  2.460          H  
ATOM    316 2HB  ALA A  19      25.190 -18.982  28.530  1.00  2.460          H  
ATOM    317 3HB  ALA A  19      26.722 -18.435  29.229  1.00  2.460          H  
ATOM    318  N   LYS A  20      25.790 -15.401  31.194  1.00  1.390          N  
ATOM    319  CA  LYS A  20      26.285 -14.737  32.383  1.00  1.390          C  
ATOM    320  C   LYS A  20      25.134 -13.994  33.035  1.00  1.300          C  
ATOM    321  O   LYS A  20      24.085 -13.780  32.428  1.00  1.340          O  
ATOM    322  CB  LYS A  20      27.424 -13.765  32.060  1.00  1.950          C  
ATOM    323  CG  LYS A  20      28.625 -14.388  31.321  1.00  1.950          C  
ATOM    324  CD  LYS A  20      29.354 -15.450  32.146  1.00  1.950          C  
ATOM    325  CE  LYS A  20      30.590 -15.956  31.404  1.00  1.950          C  
ATOM    326  NZ  LYS A  20      31.289 -17.045  32.149  1.00  1.950          N  
ATOM    327  H   LYS A  20      25.587 -14.808  30.400  1.00  1.670          H  
ATOM    328  HA  LYS A  20      26.634 -15.484  33.092  1.00  1.670          H  
ATOM    329 1HB  LYS A  20      27.040 -12.948  31.453  1.00  2.340          H  
ATOM    330 2HB  LYS A  20      27.793 -13.323  32.982  1.00  2.340          H  
ATOM    331 1HG  LYS A  20      28.265 -14.846  30.397  1.00  2.340          H  
ATOM    332 2HG  LYS A  20      29.327 -13.603  31.056  1.00  2.340          H  
ATOM    333 1HD  LYS A  20      29.653 -15.035  33.108  1.00  2.340          H  
ATOM    334 2HD  LYS A  20      28.689 -16.298  32.318  1.00  2.340          H  
ATOM    335 1HE  LYS A  20      30.283 -16.336  30.427  1.00  2.340          H  
ATOM    336 2HE  LYS A  20      31.282 -15.127  31.259  1.00  2.340          H  
ATOM    337 1HZ  LYS A  20      32.097 -17.350  31.622  1.00  2.340          H  
ATOM    338 2HZ  LYS A  20      31.588 -16.703  33.052  1.00  2.340          H  
ATOM    339 3HZ  LYS A  20      30.657 -17.824  32.275  1.00  2.340          H  
ATOM    340  N   ASN A  21      25.339 -13.595  34.273  1.00  1.270          N  
ATOM    341  CA  ASN A  21      24.326 -12.908  35.054  1.00  1.230          C  
ATOM    342  C   ASN A  21      24.272 -11.404  34.791  1.00  1.250          C  
ATOM    343  O   ASN A  21      25.264 -10.689  35.019  1.00  1.380          O  
ATOM    344  CB  ASN A  21      24.643 -13.121  36.498  1.00  1.740          C  
ATOM    345  CG  ASN A  21      24.647 -14.551  36.936  1.00  1.740          C  
ATOM    346  OD1 ASN A  21      23.971 -15.449  36.400  1.00  1.740          O  
ATOM    347  ND2 ASN A  21      25.428 -14.774  37.950  1.00  1.740          N  
ATOM    348  H   ASN A  21      26.230 -13.796  34.703  1.00  1.520          H  
ATOM    349  HA  ASN A  21      23.344 -13.323  34.813  1.00  1.480          H  
ATOM    350 1HB  ASN A  21      25.629 -12.728  36.656  1.00  2.090          H  
ATOM    351 2HB  ASN A  21      23.961 -12.555  37.121  1.00  2.090          H  
ATOM    352 1HD2 ASN A  21      25.521 -15.685  38.345  1.00  2.090          H  
ATOM    353 2HD2 ASN A  21      25.937 -13.980  38.361  1.00  2.090          H  
ATOM    354  N   THR A  22      23.153 -10.925  34.248  1.00  1.150          N  
ATOM    355  CA  THR A  22      23.032  -9.501  33.935  1.00  1.170          C  
ATOM    356  C   THR A  22      21.704  -8.889  34.422  1.00  1.110          C  
ATOM    357  O   THR A  22      20.703  -9.591  34.654  1.00  1.080          O  
ATOM    358  CB  THR A  22      23.331  -9.234  32.426  1.00  1.630          C  
ATOM    359  OG1 THR A  22      22.404  -9.918  31.578  1.00  1.630          O  
ATOM    360  CG2 THR A  22      24.754  -9.728  32.089  1.00  1.630          C  
ATOM    361  H   THR A  22      22.382 -11.555  34.052  1.00  1.380          H  
ATOM    362  HA  THR A  22      23.813  -8.974  34.475  1.00  1.400          H  
ATOM    363  HB  THR A  22      23.273  -8.158  32.234  1.00  1.960          H  
ATOM    364  HG1 THR A  22      22.699  -9.758  30.632  1.00  1.960          H  
ATOM    365 1HG2 THR A  22      24.986  -9.519  31.061  1.00  1.960          H  
ATOM    366 2HG2 THR A  22      25.464  -9.214  32.721  1.00  1.960          H  
ATOM    367 3HG2 THR A  22      24.835 -10.794  32.247  1.00  1.960          H  
ATOM    368  N   ILE A  23      21.717  -7.556  34.562  1.00  1.110          N  
ATOM    369  CA  ILE A  23      20.557  -6.797  35.019  1.00  1.110          C  
ATOM    370  C   ILE A  23      19.956  -5.857  33.973  1.00  1.170          C  
ATOM    371  O   ILE A  23      20.621  -4.991  33.395  1.00  1.320          O  
ATOM    372  CB  ILE A  23      20.915  -5.978  36.288  1.00  1.550          C  
ATOM    373  CG1 ILE A  23      21.472  -6.887  37.436  1.00  1.550          C  
ATOM    374  CG2 ILE A  23      19.739  -5.115  36.759  1.00  1.550          C  
ATOM    375  CD1 ILE A  23      20.529  -7.942  37.978  1.00  1.550          C  
ATOM    376  H   ILE A  23      22.586  -7.068  34.347  1.00  1.330          H  
ATOM    377  HA  ILE A  23      19.798  -7.508  35.273  1.00  1.330          H  
ATOM    378  HB  ILE A  23      21.687  -5.350  36.052  1.00  1.860          H  
ATOM    379 1HG1 ILE A  23      22.359  -7.383  37.055  1.00  1.860          H  
ATOM    380 2HG1 ILE A  23      21.771  -6.243  38.265  1.00  1.860          H  
ATOM    381 1HG2 ILE A  23      20.055  -4.532  37.615  1.00  1.860          H  
ATOM    382 2HG2 ILE A  23      19.427  -4.432  35.976  1.00  1.860          H  
ATOM    383 3HG2 ILE A  23      18.903  -5.738  37.034  1.00  1.860          H  
ATOM    384 1HD1 ILE A  23      21.013  -8.512  38.761  1.00  1.860          H  
ATOM    385 2HD1 ILE A  23      19.646  -7.465  38.390  1.00  1.860          H  
ATOM    386 3HD1 ILE A  23      20.253  -8.611  37.186  1.00  1.860          H  
ATOM    387  N   ALA A  24      18.661  -6.005  33.757  1.00  1.150          N  
ATOM    388  CA  ALA A  24      17.956  -5.153  32.802  1.00  1.300          C  
ATOM    389  C   ALA A  24      17.737  -3.749  33.348  1.00  1.400          C  
ATOM    390  O   ALA A  24      17.496  -3.576  34.542  1.00  1.470          O  
ATOM    391  CB  ALA A  24      16.625  -5.736  32.456  1.00  1.760          C  
ATOM    392  H   ALA A  24      18.187  -6.742  34.292  1.00  1.380          H  
ATOM    393  HA  ALA A  24      18.568  -5.080  31.907  1.00  1.560          H  
ATOM    394 1HB  ALA A  24      16.134  -5.101  31.724  1.00  2.110          H  
ATOM    395 2HB  ALA A  24      16.766  -6.704  32.054  1.00  2.110          H  
ATOM    396 3HB  ALA A  24      16.025  -5.798  33.329  1.00  2.110          H  
ATOM    397  N   PHE A  25      17.759  -2.747  32.471  1.00  1.510          N  
ATOM    398  CA  PHE A  25      17.460  -1.368  32.865  1.00  1.660          C  
ATOM    399  C   PHE A  25      16.490  -0.719  31.857  1.00  1.700          C  
ATOM    400  O   PHE A  25      16.920  -0.262  30.802  1.00  1.850          O  
ATOM    401  CB  PHE A  25      18.795  -0.617  32.998  1.00  2.260          C  
ATOM    402  CG  PHE A  25      18.792   0.813  33.518  1.00  2.260          C  
ATOM    403  CD1 PHE A  25      17.656   1.483  33.931  1.00  2.260          C  
ATOM    404  CD2 PHE A  25      19.998   1.513  33.557  1.00  2.260          C  
ATOM    405  CE1 PHE A  25      17.748   2.790  34.316  1.00  2.260          C  
ATOM    406  CE2 PHE A  25      20.060   2.811  33.968  1.00  2.260          C  
ATOM    407  CZ  PHE A  25      18.916   3.443  34.339  1.00  2.260          C  
ATOM    408  H   PHE A  25      17.982  -2.938  31.505  1.00  1.810          H  
ATOM    409  HA  PHE A  25      16.994  -1.386  33.840  1.00  1.990          H  
ATOM    410 1HB  PHE A  25      19.456  -1.195  33.645  1.00  2.720          H  
ATOM    411 2HB  PHE A  25      19.275  -0.601  32.019  1.00  2.720          H  
ATOM    412  HD1 PHE A  25      16.679   1.007  33.932  1.00  2.720          H  
ATOM    413  HD2 PHE A  25      20.904   1.012  33.245  1.00  2.720          H  
ATOM    414  HE1 PHE A  25      16.868   3.318  34.605  1.00  2.720          H  
ATOM    415  HE2 PHE A  25      21.013   3.340  33.984  1.00  2.720          H  
ATOM    416  HZ  PHE A  25      18.925   4.472  34.653  1.00  2.720          H  
ATOM    417  N   LEU A  26      15.175  -0.753  32.156  1.00  1.690          N  
ATOM    418  CA  LEU A  26      14.134  -0.240  31.224  1.00  1.790          C  
ATOM    419  C   LEU A  26      12.832   0.267  31.866  1.00  1.740          C  
ATOM    420  O   LEU A  26      12.340  -0.275  32.856  1.00  1.880          O  
ATOM    421  CB  LEU A  26      13.732  -1.248  30.134  1.00  2.470          C  
ATOM    422  CG  LEU A  26      14.804  -1.678  29.056  1.00  2.470          C  
ATOM    423  CD1 LEU A  26      14.233  -2.806  28.198  1.00  2.470          C  
ATOM    424  CD2 LEU A  26      15.182  -0.470  28.189  1.00  2.470          C  
ATOM    425  H   LEU A  26      14.922  -1.110  33.084  1.00  2.030          H  
ATOM    426  HA  LEU A  26      14.560   0.617  30.719  1.00  2.150          H  
ATOM    427 1HB  LEU A  26      13.359  -2.099  30.613  1.00  2.960          H  
ATOM    428 2HB  LEU A  26      12.896  -0.808  29.584  1.00  2.960          H  
ATOM    429  HG  LEU A  26      15.694  -2.062  29.535  1.00  2.960          H  
ATOM    430 1HD1 LEU A  26      14.969  -3.100  27.450  1.00  2.960          H  
ATOM    431 2HD1 LEU A  26      14.005  -3.669  28.809  1.00  2.960          H  
ATOM    432 3HD1 LEU A  26      13.332  -2.470  27.698  1.00  2.960          H  
ATOM    433 1HD2 LEU A  26      15.915  -0.784  27.443  1.00  2.960          H  
ATOM    434 2HD2 LEU A  26      14.298  -0.078  27.701  1.00  2.960          H  
ATOM    435 3HD2 LEU A  26      15.615   0.299  28.787  1.00  2.960          H  
ATOM    436  N   GLU A  27      12.256   1.297  31.244  1.00  1.690          N  
ATOM    437  CA  GLU A  27      10.981   1.898  31.646  1.00  1.640          C  
ATOM    438  C   GLU A  27       9.762   1.054  31.179  1.00  1.570          C  
ATOM    439  O   GLU A  27       9.859   0.253  30.236  1.00  1.690          O  
ATOM    440  CB  GLU A  27      10.941   3.368  31.180  1.00  2.320          C  
ATOM    441  CG  GLU A  27       9.691   4.204  31.597  1.00  2.320          C  
ATOM    442  CD  GLU A  27       9.461   4.332  33.108  1.00  2.320          C  
ATOM    443  OE1 GLU A  27       8.967   3.369  33.683  1.00  2.320          O  
ATOM    444  OE2 GLU A  27       9.749   5.361  33.665  1.00  2.320          O  
ATOM    445  H   GLU A  27      12.716   1.685  30.432  1.00  2.030          H  
ATOM    446  HA  GLU A  27      10.955   1.918  32.737  1.00  1.970          H  
ATOM    447 1HB  GLU A  27      11.819   3.889  31.571  1.00  2.780          H  
ATOM    448 2HB  GLU A  27      11.005   3.401  30.093  1.00  2.780          H  
ATOM    449 1HG  GLU A  27       9.831   5.209  31.199  1.00  2.780          H  
ATOM    450 2HG  GLU A  27       8.801   3.806  31.120  1.00  2.780          H  
ATOM    451  N   THR A  28       8.642   1.264  31.881  1.00  1.650          N  
ATOM    452  CA  THR A  28       7.340   0.591  31.791  1.00  1.730          C  
ATOM    453  C   THR A  28       6.795   0.287  30.398  1.00  1.840          C  
ATOM    454  O   THR A  28       6.300  -0.829  30.183  1.00  2.150          O  
ATOM    455  CB  THR A  28       6.280   1.411  32.562  1.00  2.390          C  
ATOM    456  OG1 THR A  28       6.717   1.578  33.925  1.00  2.390          O  
ATOM    457  CG2 THR A  28       4.934   0.640  32.581  1.00  2.390          C  
ATOM    458  H   THR A  28       8.718   1.982  32.600  1.00  1.980          H  
ATOM    459  HA  THR A  28       7.436  -0.350  32.298  1.00  2.080          H  
ATOM    460  HB  THR A  28       6.148   2.392  32.095  1.00  2.870          H  
ATOM    461  HG1 THR A  28       7.441   2.256  33.940  1.00  2.870          H  
ATOM    462 1HG2 THR A  28       4.199   1.213  33.147  1.00  2.870          H  
ATOM    463 2HG2 THR A  28       4.560   0.494  31.571  1.00  2.870          H  
ATOM    464 3HG2 THR A  28       5.076  -0.329  33.053  1.00  2.870          H  
ATOM    465  N   GLY A  29       6.910   1.218  29.449  1.00  2.060          N  
ATOM    466  CA  GLY A  29       6.387   1.082  28.085  1.00  2.270          C  
ATOM    467  C   GLY A  29       6.874  -0.172  27.352  1.00  1.880          C  
ATOM    468  O   GLY A  29       6.288  -0.570  26.337  1.00  2.080          O  
ATOM    469  H   GLY A  29       7.294   2.133  29.692  1.00  2.470          H  
ATOM    470 1HA  GLY A  29       5.297   1.086  28.125  1.00  2.720          H  
ATOM    471 2HA  GLY A  29       6.673   1.964  27.515  1.00  2.720          H  
ATOM    472  N   ALA A  30       7.928  -0.808  27.879  1.00  1.600          N  
ATOM    473  CA  ALA A  30       8.494  -2.035  27.356  1.00  1.760          C  
ATOM    474  C   ALA A  30       7.429  -3.170  27.326  1.00  1.590          C  
ATOM    475  O   ALA A  30       7.507  -4.086  26.488  1.00  1.760          O  
ATOM    476  CB  ALA A  30       9.678  -2.422  28.207  1.00  2.400          C  
ATOM    477  H   ALA A  30       8.374  -0.403  28.712  1.00  1.920          H  
ATOM    478  HA  ALA A  30       8.838  -1.852  26.341  1.00  2.110          H  
ATOM    479 1HB  ALA A  30      10.130  -3.316  27.843  1.00  2.880          H  
ATOM    480 2HB  ALA A  30      10.412  -1.611  28.199  1.00  2.880          H  
ATOM    481 3HB  ALA A  30       9.333  -2.574  29.213  1.00  2.880          H  
ATOM    482  N   GLY A  31       6.461  -3.110  28.264  1.00  1.420          N  
ATOM    483  CA  GLY A  31       5.399  -4.117  28.404  1.00  1.450          C  
ATOM    484  C   GLY A  31       5.860  -5.248  29.311  1.00  1.340          C  
ATOM    485  O   GLY A  31       5.213  -6.296  29.198  1.00  1.380          O  
ATOM    486  H   GLY A  31       6.447  -2.318  28.912  1.00  1.700          H  
ATOM    487 1HA  GLY A  31       5.109  -4.501  27.432  1.00  1.740          H  
ATOM    488 2HA  GLY A  31       4.521  -3.640  28.845  1.00  1.740          H  
ATOM    489  N   LYS A  32       6.136  -4.789  30.527  1.00  1.270          N  
ATOM    490  CA  LYS A  32       7.253  -5.406  31.233  1.00  1.190          C  
ATOM    491  C   LYS A  32       6.964  -6.845  31.702  1.00  1.110          C  
ATOM    492  O   LYS A  32       7.825  -7.726  31.615  1.00  1.080          O  
ATOM    493  CB  LYS A  32       7.645  -4.575  32.437  1.00  1.700          C  
ATOM    494  CG  LYS A  32       8.125  -3.197  32.143  1.00  1.700          C  
ATOM    495  CD  LYS A  32       8.799  -2.562  33.366  1.00  1.700          C  
ATOM    496  CE  LYS A  32       7.776  -2.304  34.501  1.00  1.700          C  
ATOM    497  NZ  LYS A  32       8.339  -1.535  35.634  1.00  1.700          N  
ATOM    498  H   LYS A  32       5.294  -4.702  31.115  1.00  1.520          H  
ATOM    499  HA  LYS A  32       8.100  -5.438  30.549  1.00  1.430          H  
ATOM    500 1HB  LYS A  32       6.853  -4.584  33.155  1.00  2.040          H  
ATOM    501 2HB  LYS A  32       8.489  -5.046  32.891  1.00  2.040          H  
ATOM    502 1HG  LYS A  32       8.776  -3.204  31.305  1.00  2.040          H  
ATOM    503 2HG  LYS A  32       7.255  -2.611  31.875  1.00  2.040          H  
ATOM    504 1HD  LYS A  32       9.584  -3.215  33.712  1.00  2.040          H  
ATOM    505 2HD  LYS A  32       9.263  -1.619  33.076  1.00  2.040          H  
ATOM    506 1HE  LYS A  32       6.932  -1.761  34.097  1.00  2.040          H  
ATOM    507 2HE  LYS A  32       7.430  -3.256  34.891  1.00  2.040          H  
ATOM    508 1HZ  LYS A  32       7.620  -1.413  36.337  1.00  2.040          H  
ATOM    509 2HZ  LYS A  32       9.106  -2.050  36.032  1.00  2.040          H  
ATOM    510 3HZ  LYS A  32       8.672  -0.635  35.332  1.00  2.040          H  
ATOM    511  N   THR A  33       5.742  -7.131  32.146  1.00  1.100          N  
ATOM    512  CA  THR A  33       5.479  -8.476  32.671  1.00  1.050          C  
ATOM    513  C   THR A  33       5.615  -9.536  31.574  1.00  1.060          C  
ATOM    514  O   THR A  33       5.970 -10.689  31.834  1.00  1.100          O  
ATOM    515  CB  THR A  33       4.106  -8.571  33.370  1.00  1.490          C  
ATOM    516  OG1 THR A  33       3.959  -9.873  33.997  1.00  1.490          O  
ATOM    517  CG2 THR A  33       2.991  -8.374  32.382  1.00  1.490          C  
ATOM    518  H   THR A  33       5.008  -6.411  32.153  1.00  1.320          H  
ATOM    519  HA  THR A  33       6.232  -8.689  33.432  1.00  1.260          H  
ATOM    520  HB  THR A  33       4.035  -7.797  34.128  1.00  1.790          H  
ATOM    521  HG1 THR A  33       4.523  -9.968  34.808  1.00  1.790          H  
ATOM    522 1HG2 THR A  33       2.051  -8.430  32.914  1.00  1.790          H  
ATOM    523 2HG2 THR A  33       3.083  -7.398  31.914  1.00  1.790          H  
ATOM    524 3HG2 THR A  33       3.024  -9.134  31.628  1.00  1.790          H  
ATOM    525  N   LEU A  34       5.381  -9.140  30.319  1.00  1.100          N  
ATOM    526  CA  LEU A  34       5.415 -10.062  29.197  1.00  1.190          C  
ATOM    527  C   LEU A  34       6.841 -10.295  28.741  1.00  1.140          C  
ATOM    528  O   LEU A  34       7.129 -11.131  27.881  1.00  1.160          O  
ATOM    529  CB  LEU A  34       4.591  -9.446  28.094  1.00  1.630          C  
ATOM    530  CG  LEU A  34       3.124  -9.238  28.468  1.00  1.630          C  
ATOM    531  CD1 LEU A  34       2.515  -8.437  27.453  1.00  1.630          C  
ATOM    532  CD2 LEU A  34       2.370 -10.609  28.598  1.00  1.630          C  
ATOM    533  H   LEU A  34       5.141  -8.160  30.116  1.00  1.320          H  
ATOM    534  HA  LEU A  34       4.989 -11.002  29.502  1.00  1.430          H  
ATOM    535 1HB  LEU A  34       5.024  -8.480  27.836  1.00  1.960          H  
ATOM    536 2HB  LEU A  34       4.633 -10.092  27.216  1.00  1.960          H  
ATOM    537  HG  LEU A  34       3.060  -8.691  29.392  1.00  1.960          H  
ATOM    538 1HD1 LEU A  34       1.499  -8.273  27.733  1.00  1.960          H  
ATOM    539 2HD1 LEU A  34       3.031  -7.477  27.372  1.00  1.960          H  
ATOM    540 3HD1 LEU A  34       2.571  -8.945  26.525  1.00  1.960          H  
ATOM    541 1HD2 LEU A  34       1.334 -10.426  28.835  1.00  1.960          H  
ATOM    542 2HD2 LEU A  34       2.421 -11.154  27.653  1.00  1.960          H  
ATOM    543 3HD2 LEU A  34       2.803 -11.221  29.382  1.00  1.960          H  
ATOM    544  N   ILE A  35       7.736  -9.537  29.324  1.00  1.130          N  
ATOM    545  CA  ILE A  35       9.125  -9.595  29.027  1.00  1.130          C  
ATOM    546  C   ILE A  35       9.672 -10.651  29.984  1.00  1.030          C  
ATOM    547  O   ILE A  35      10.487 -11.494  29.602  1.00  1.040          O  
ATOM    548  CB  ILE A  35       9.738  -8.229  29.175  1.00  1.580          C  
ATOM    549  CG1 ILE A  35       9.010  -7.160  28.273  1.00  1.580          C  
ATOM    550  CG2 ILE A  35      11.052  -8.322  28.808  1.00  1.580          C  
ATOM    551  CD1 ILE A  35       8.981  -7.411  26.791  1.00  1.580          C  
ATOM    552  H   ILE A  35       7.445  -8.886  30.052  1.00  1.360          H  
ATOM    553  HA  ILE A  35       9.273  -9.947  28.014  1.00  1.360          H  
ATOM    554  HB  ILE A  35       9.668  -7.930  30.170  1.00  1.900          H  
ATOM    555 1HG1 ILE A  35       7.983  -7.090  28.607  1.00  1.900          H  
ATOM    556 2HG1 ILE A  35       9.486  -6.204  28.415  1.00  1.900          H  
ATOM    557 1HG2 ILE A  35      11.535  -7.367  28.912  1.00  1.900          H  
ATOM    558 2HG2 ILE A  35      11.502  -9.027  29.407  1.00  1.900          H  
ATOM    559 3HG2 ILE A  35      11.105  -8.640  27.823  1.00  1.900          H  
ATOM    560 1HD1 ILE A  35       8.444  -6.590  26.330  1.00  1.900          H  
ATOM    561 2HD1 ILE A  35       9.990  -7.440  26.375  1.00  1.900          H  
ATOM    562 3HD1 ILE A  35       8.470  -8.346  26.576  1.00  1.900          H  
ATOM    563  N   ALA A  36       9.174 -10.634  31.232  1.00  0.950          N  
ATOM    564  CA  ALA A  36       9.539 -11.679  32.195  1.00  0.900          C  
ATOM    565  C   ALA A  36       9.189 -13.042  31.596  1.00  0.890          C  
ATOM    566  O   ALA A  36       9.931 -14.010  31.785  1.00  0.910          O  
ATOM    567  CB  ALA A  36       8.792 -11.534  33.514  1.00  1.280          C  
ATOM    568  H   ALA A  36       8.571  -9.851  31.509  1.00  1.140          H  
ATOM    569  HA  ALA A  36      10.612 -11.628  32.374  1.00  1.080          H  
ATOM    570 1HB  ALA A  36       9.097 -12.329  34.179  1.00  1.540          H  
ATOM    571 2HB  ALA A  36       9.014 -10.583  33.962  1.00  1.540          H  
ATOM    572 3HB  ALA A  36       7.721 -11.602  33.343  1.00  1.540          H  
ATOM    573  N   ILE A  37       8.081 -13.090  30.835  1.00  0.910          N  
ATOM    574  CA  ILE A  37       7.640 -14.316  30.177  1.00  0.920          C  
ATOM    575  C   ILE A  37       8.693 -14.741  29.164  1.00  0.940          C  
ATOM    576  O   ILE A  37       9.104 -15.903  29.156  1.00  0.950          O  
ATOM    577  CB  ILE A  37       6.320 -14.100  29.405  1.00  1.280          C  
ATOM    578  CG1 ILE A  37       5.213 -13.682  30.344  1.00  1.280          C  
ATOM    579  CG2 ILE A  37       5.938 -15.344  28.615  1.00  1.280          C  
ATOM    580  CD1 ILE A  37       4.897 -14.562  31.407  1.00  1.280          C  
ATOM    581  H   ILE A  37       7.500 -12.249  30.796  1.00  1.090          H  
ATOM    582  HA  ILE A  37       7.544 -15.111  30.906  1.00  1.100          H  
ATOM    583  HB  ILE A  37       6.449 -13.296  28.703  1.00  1.540          H  
ATOM    584 1HG1 ILE A  37       5.494 -12.764  30.797  1.00  1.540          H  
ATOM    585 2HG1 ILE A  37       4.309 -13.520  29.755  1.00  1.540          H  
ATOM    586 1HG2 ILE A  37       5.022 -15.158  28.060  1.00  1.540          H  
ATOM    587 2HG2 ILE A  37       6.724 -15.575  27.915  1.00  1.540          H  
ATOM    588 3HG2 ILE A  37       5.792 -16.187  29.269  1.00  1.540          H  
ATOM    589 1HD1 ILE A  37       4.114 -14.093  31.970  1.00  1.540          H  
ATOM    590 2HD1 ILE A  37       4.563 -15.515  31.032  1.00  1.540          H  
ATOM    591 3HD1 ILE A  37       5.748 -14.707  32.046  1.00  1.540          H  
ATOM    592  N   LEU A  38       9.216 -13.800  28.371  1.00  0.990          N  
ATOM    593  CA  LEU A  38      10.245 -14.172  27.400  1.00  1.040          C  
ATOM    594  C   LEU A  38      11.438 -14.822  28.092  1.00  1.000          C  
ATOM    595  O   LEU A  38      11.959 -15.829  27.589  1.00  1.040          O  
ATOM    596  CB  LEU A  38      10.791 -12.932  26.681  1.00  1.440          C  
ATOM    597  CG  LEU A  38       9.881 -12.187  25.724  1.00  1.440          C  
ATOM    598  CD1 LEU A  38      10.555 -10.879  25.384  1.00  1.440          C  
ATOM    599  CD2 LEU A  38       9.648 -13.004  24.456  1.00  1.440          C  
ATOM    600  H   LEU A  38       8.808 -12.858  28.376  1.00  1.190          H  
ATOM    601  HA  LEU A  38       9.821 -14.880  26.695  1.00  1.250          H  
ATOM    602 1HB  LEU A  38      11.136 -12.225  27.423  1.00  1.720          H  
ATOM    603 2HB  LEU A  38      11.663 -13.245  26.113  1.00  1.720          H  
ATOM    604  HG  LEU A  38       8.928 -11.973  26.211  1.00  1.720          H  
ATOM    605 1HD1 LEU A  38       9.911 -10.308  24.723  1.00  1.720          H  
ATOM    606 2HD1 LEU A  38      10.710 -10.327  26.291  1.00  1.720          H  
ATOM    607 3HD1 LEU A  38      11.515 -11.066  24.906  1.00  1.720          H  
ATOM    608 1HD2 LEU A  38       9.005 -12.439  23.773  1.00  1.720          H  
ATOM    609 2HD2 LEU A  38      10.603 -13.206  23.968  1.00  1.720          H  
ATOM    610 3HD2 LEU A  38       9.163 -13.944  24.700  1.00  1.720          H  
ATOM    611  N   LEU A  39      11.859 -14.285  29.250  1.00  0.960          N  
ATOM    612  CA  LEU A  39      12.985 -14.892  29.967  1.00  0.960          C  
ATOM    613  C   LEU A  39      12.615 -16.309  30.433  1.00  0.950          C  
ATOM    614  O   LEU A  39      13.392 -17.246  30.254  1.00  0.970          O  
ATOM    615  CB  LEU A  39      13.442 -14.041  31.177  1.00  1.340          C  
ATOM    616  CG  LEU A  39      14.660 -14.636  32.049  1.00  1.340          C  
ATOM    617  CD1 LEU A  39      15.923 -14.760  31.218  1.00  1.340          C  
ATOM    618  CD2 LEU A  39      14.954 -13.748  33.234  1.00  1.340          C  
ATOM    619  H   LEU A  39      11.408 -13.419  29.575  1.00  1.150          H  
ATOM    620  HA  LEU A  39      13.814 -14.966  29.269  1.00  1.150          H  
ATOM    621 1HB  LEU A  39      13.741 -13.065  30.802  1.00  1.610          H  
ATOM    622 2HB  LEU A  39      12.585 -13.905  31.841  1.00  1.610          H  
ATOM    623  HG  LEU A  39      14.378 -15.625  32.395  1.00  1.610          H  
ATOM    624 1HD1 LEU A  39      16.714 -15.180  31.830  1.00  1.610          H  
ATOM    625 2HD1 LEU A  39      15.757 -15.400  30.371  1.00  1.610          H  
ATOM    626 3HD1 LEU A  39      16.225 -13.776  30.875  1.00  1.610          H  
ATOM    627 1HD2 LEU A  39      15.752 -14.186  33.818  1.00  1.610          H  
ATOM    628 2HD2 LEU A  39      15.260 -12.778  32.902  1.00  1.610          H  
ATOM    629 3HD2 LEU A  39      14.069 -13.659  33.838  1.00  1.610          H  
ATOM    630  N   ILE A  40      11.427 -16.490  31.025  1.00  0.930          N  
ATOM    631  CA  ILE A  40      11.053 -17.823  31.513  1.00  0.950          C  
ATOM    632  C   ILE A  40      10.998 -18.854  30.387  1.00  0.980          C  
ATOM    633  O   ILE A  40      11.551 -19.954  30.526  1.00  1.020          O  
ATOM    634  CB  ILE A  40       9.649 -17.798  32.220  1.00  1.320          C  
ATOM    635  CG1 ILE A  40       9.661 -16.977  33.553  1.00  1.320          C  
ATOM    636  CG2 ILE A  40       9.126 -19.229  32.471  1.00  1.320          C  
ATOM    637  CD1 ILE A  40      10.502 -17.566  34.666  1.00  1.320          C  
ATOM    638  H   ILE A  40      10.813 -15.680  31.169  1.00  1.120          H  
ATOM    639  HA  ILE A  40      11.807 -18.154  32.214  1.00  1.140          H  
ATOM    640  HB  ILE A  40       8.941 -17.289  31.561  1.00  1.590          H  
ATOM    641 1HG1 ILE A  40      10.047 -15.981  33.344  1.00  1.590          H  
ATOM    642 2HG1 ILE A  40       8.632 -16.881  33.910  1.00  1.590          H  
ATOM    643 1HG2 ILE A  40       8.143 -19.175  32.926  1.00  1.590          H  
ATOM    644 2HG2 ILE A  40       9.047 -19.736  31.546  1.00  1.590          H  
ATOM    645 3HG2 ILE A  40       9.800 -19.786  33.122  1.00  1.590          H  
ATOM    646 1HD1 ILE A  40      10.455 -16.941  35.520  1.00  1.590          H  
ATOM    647 2HD1 ILE A  40      10.144 -18.551  34.940  1.00  1.590          H  
ATOM    648 3HD1 ILE A  40      11.512 -17.630  34.348  1.00  1.590          H  
ATOM    649  N   LYS A  41      10.344 -18.515  29.280  1.00  0.990          N  
ATOM    650  CA  LYS A  41      10.208 -19.450  28.172  1.00  1.030          C  
ATOM    651  C   LYS A  41      11.536 -19.737  27.481  1.00  1.050          C  
ATOM    652  O   LYS A  41      11.805 -20.888  27.116  1.00  1.080          O  
ATOM    653  CB  LYS A  41       9.165 -18.936  27.185  1.00  1.430          C  
ATOM    654  CG  LYS A  41       7.755 -19.013  27.753  1.00  1.430          C  
ATOM    655  CD  LYS A  41       6.711 -18.298  26.906  1.00  1.430          C  
ATOM    656  CE  LYS A  41       6.218 -19.081  25.721  1.00  1.430          C  
ATOM    657  NZ  LYS A  41       5.109 -18.338  25.045  1.00  1.430          N  
ATOM    658  H   LYS A  41       9.925 -17.579  29.222  1.00  1.190          H  
ATOM    659  HA  LYS A  41       9.848 -20.393  28.577  1.00  1.240          H  
ATOM    660 1HB  LYS A  41       9.384 -17.892  26.940  1.00  1.710          H  
ATOM    661 2HB  LYS A  41       9.211 -19.515  26.264  1.00  1.710          H  
ATOM    662 1HG  LYS A  41       7.464 -20.059  27.861  1.00  1.710          H  
ATOM    663 2HG  LYS A  41       7.766 -18.561  28.743  1.00  1.710          H  
ATOM    664 1HD  LYS A  41       5.848 -18.062  27.523  1.00  1.710          H  
ATOM    665 2HD  LYS A  41       7.135 -17.370  26.534  1.00  1.710          H  
ATOM    666 1HE  LYS A  41       7.023 -19.245  25.008  1.00  1.710          H  
ATOM    667 2HE  LYS A  41       5.839 -20.048  26.061  1.00  1.710          H  
ATOM    668 1HZ  LYS A  41       4.761 -18.871  24.261  1.00  1.710          H  
ATOM    669 2HZ  LYS A  41       4.340 -18.184  25.715  1.00  1.710          H  
ATOM    670 3HZ  LYS A  41       5.433 -17.442  24.713  1.00  1.710          H  
ATOM    671  N   SER A  42      12.365 -18.699  27.297  1.00  1.040          N  
ATOM    672  CA  SER A  42      13.647 -18.850  26.627  1.00  1.080          C  
ATOM    673  C   SER A  42      14.586 -19.713  27.452  1.00  1.080          C  
ATOM    674  O   SER A  42      15.239 -20.619  26.928  1.00  1.120          O  
ATOM    675  CB  SER A  42      14.280 -17.484  26.418  1.00  1.500          C  
ATOM    676  OG  SER A  42      13.510 -16.694  25.552  1.00  1.500          O  
ATOM    677  H   SER A  42      12.091 -17.762  27.587  1.00  1.250          H  
ATOM    678  HA  SER A  42      13.482 -19.325  25.662  1.00  1.300          H  
ATOM    679 1HB  SER A  42      14.386 -16.976  27.381  1.00  1.800          H  
ATOM    680 2HB  SER A  42      15.278 -17.612  26.006  1.00  1.800          H  
ATOM    681  HG  SER A  42      12.764 -16.369  26.101  1.00  1.800          H  
ATOM    682  N   VAL A  43      14.638 -19.469  28.758  1.00  1.050          N  
ATOM    683  CA  VAL A  43      15.514 -20.260  29.584  1.00  1.060          C  
ATOM    684  C   VAL A  43      15.037 -21.694  29.610  1.00  1.070          C  
ATOM    685  O   VAL A  43      15.847 -22.608  29.451  1.00  1.130          O  
ATOM    686  CB  VAL A  43      15.638 -19.659  30.986  1.00  1.480          C  
ATOM    687  CG1 VAL A  43      16.396 -20.604  31.915  1.00  1.480          C  
ATOM    688  CG2 VAL A  43      16.389 -18.330  30.875  1.00  1.480          C  
ATOM    689  H   VAL A  43      14.089 -18.711  29.176  1.00  1.260          H  
ATOM    690  HA  VAL A  43      16.508 -20.243  29.137  1.00  1.270          H  
ATOM    691  HB  VAL A  43      14.639 -19.488  31.388  1.00  1.780          H  
ATOM    692 1HG1 VAL A  43      16.487 -20.164  32.886  1.00  1.780          H  
ATOM    693 2HG1 VAL A  43      15.852 -21.527  31.996  1.00  1.780          H  
ATOM    694 3HG1 VAL A  43      17.391 -20.797  31.517  1.00  1.780          H  
ATOM    695 1HG2 VAL A  43      16.475 -17.865  31.847  1.00  1.780          H  
ATOM    696 2HG2 VAL A  43      17.382 -18.505  30.469  1.00  1.780          H  
ATOM    697 3HG2 VAL A  43      15.842 -17.676  30.213  1.00  1.780          H  
ATOM    698  N   HIS A  44      13.736 -21.919  29.794  1.00  1.030          N  
ATOM    699  CA  HIS A  44      13.278 -23.288  29.842  1.00  1.050          C  
ATOM    700  C   HIS A  44      13.504 -24.067  28.539  1.00  1.070          C  
ATOM    701  O   HIS A  44      13.927 -25.227  28.591  1.00  1.110          O  
ATOM    702  CB  HIS A  44      11.802 -23.371  30.266  1.00  1.460          C  
ATOM    703  CG  HIS A  44      11.569 -23.156  31.762  1.00  1.460          C  
ATOM    704  ND1 HIS A  44      10.398 -23.538  32.391  1.00  1.460          N  
ATOM    705  CD2 HIS A  44      12.346 -22.603  32.728  1.00  1.460          C  
ATOM    706  CE1 HIS A  44      10.476 -23.241  33.680  1.00  1.460          C  
ATOM    707  NE2 HIS A  44      11.638 -22.674  33.912  1.00  1.460          N  
ATOM    708  H   HIS A  44      13.077 -21.147  29.942  1.00  1.240          H  
ATOM    709  HA  HIS A  44      13.842 -23.802  30.612  1.00  1.260          H  
ATOM    710 1HB  HIS A  44      11.242 -22.600  29.731  1.00  1.750          H  
ATOM    711 2HB  HIS A  44      11.384 -24.327  29.978  1.00  1.750          H  
ATOM    712  HD1 HIS A  44       9.747 -24.216  32.039  1.00  1.750          H  
ATOM    713  HD2 HIS A  44      13.343 -22.158  32.716  1.00  1.750          H  
ATOM    714  HE1 HIS A  44       9.660 -23.468  34.352  1.00  1.750          H  
ATOM    715  N   LYS A  45      13.301 -23.470  27.349  1.00  1.080          N  
ATOM    716  CA  LYS A  45      13.530 -24.307  26.167  1.00  1.170          C  
ATOM    717  C   LYS A  45      14.995 -24.758  26.099  1.00  1.170          C  
ATOM    718  O   LYS A  45      15.276 -25.884  25.697  1.00  1.160          O  
ATOM    719  CB  LYS A  45      13.170 -23.588  24.847  1.00  1.600          C  
ATOM    720  CG  LYS A  45      14.201 -22.544  24.348  1.00  1.600          C  
ATOM    721  CD  LYS A  45      13.802 -21.884  23.042  1.00  1.600          C  
ATOM    722  CE  LYS A  45      14.817 -20.766  22.627  1.00  1.600          C  
ATOM    723  NZ  LYS A  45      16.197 -21.288  22.232  1.00  1.600          N  
ATOM    724  H   LYS A  45      12.945 -22.510  27.277  1.00  1.300          H  
ATOM    725  HA  LYS A  45      12.911 -25.200  26.250  1.00  1.400          H  
ATOM    726 1HB  LYS A  45      13.014 -24.317  24.066  1.00  1.920          H  
ATOM    727 2HB  LYS A  45      12.226 -23.060  24.984  1.00  1.920          H  
ATOM    728 1HG  LYS A  45      14.328 -21.784  25.089  1.00  1.920          H  
ATOM    729 2HG  LYS A  45      15.154 -23.027  24.173  1.00  1.920          H  
ATOM    730 1HD  LYS A  45      13.754 -22.645  22.257  1.00  1.920          H  
ATOM    731 2HD  LYS A  45      12.814 -21.439  23.155  1.00  1.920          H  
ATOM    732 1HE  LYS A  45      14.397 -20.227  21.782  1.00  1.920          H  
ATOM    733 2HE  LYS A  45      14.936 -20.075  23.465  1.00  1.920          H  
ATOM    734 1HZ  LYS A  45      16.782 -20.511  21.977  1.00  1.920          H  
ATOM    735 2HZ  LYS A  45      16.671 -21.789  23.011  1.00  1.920          H  
ATOM    736 3HZ  LYS A  45      16.120 -21.914  21.455  1.00  1.920          H  
ATOM    737  N   ASP A  46      15.928 -23.916  26.575  1.00  1.210          N  
ATOM    738  CA  ASP A  46      17.341 -24.274  26.542  1.00  1.260          C  
ATOM    739  C   ASP A  46      17.749 -25.231  27.668  1.00  1.230          C  
ATOM    740  O   ASP A  46      18.599 -26.099  27.462  1.00  1.290          O  
ATOM    741  CB  ASP A  46      18.204 -23.017  26.570  1.00  1.740          C  
ATOM    742  CG  ASP A  46      18.085 -22.173  25.273  1.00  1.740          C  
ATOM    743  OD1 ASP A  46      17.665 -22.679  24.237  1.00  1.740          O  
ATOM    744  OD2 ASP A  46      18.432 -21.026  25.322  1.00  1.740          O  
ATOM    745  H   ASP A  46      15.648 -22.970  26.867  1.00  1.450          H  
ATOM    746  HA  ASP A  46      17.531 -24.783  25.598  1.00  1.510          H  
ATOM    747 1HB  ASP A  46      17.894 -22.395  27.418  1.00  2.090          H  
ATOM    748 2HB  ASP A  46      19.245 -23.292  26.723  1.00  2.090          H  
ATOM    749  N   LEU A  47      17.161 -25.079  28.862  1.00  1.170          N  
ATOM    750  CA  LEU A  47      17.473 -25.982  29.972  1.00  1.160          C  
ATOM    751  C   LEU A  47      17.025 -27.409  29.681  1.00  1.130          C  
ATOM    752  O   LEU A  47      17.693 -28.370  30.072  1.00  1.170          O  
ATOM    753  CB  LEU A  47      16.723 -25.592  31.262  1.00  1.630          C  
ATOM    754  CG  LEU A  47      17.087 -24.317  32.025  1.00  1.630          C  
ATOM    755  CD1 LEU A  47      16.011 -24.115  33.119  1.00  1.630          C  
ATOM    756  CD2 LEU A  47      18.459 -24.432  32.651  1.00  1.630          C  
ATOM    757  H   LEU A  47      16.516 -24.298  29.007  1.00  1.400          H  
ATOM    758  HA  LEU A  47      18.548 -25.983  30.130  1.00  1.390          H  
ATOM    759 1HB  LEU A  47      15.684 -25.482  30.985  1.00  1.950          H  
ATOM    760 2HB  LEU A  47      16.793 -26.426  31.959  1.00  1.950          H  
ATOM    761  HG  LEU A  47      17.077 -23.477  31.355  1.00  1.950          H  
ATOM    762 1HD1 LEU A  47      16.219 -23.210  33.686  1.00  1.950          H  
ATOM    763 2HD1 LEU A  47      15.035 -24.031  32.657  1.00  1.950          H  
ATOM    764 3HD1 LEU A  47      16.012 -24.972  33.796  1.00  1.950          H  
ATOM    765 1HD2 LEU A  47      18.682 -23.515  33.196  1.00  1.950          H  
ATOM    766 2HD2 LEU A  47      18.479 -25.279  33.340  1.00  1.950          H  
ATOM    767 3HD2 LEU A  47      19.207 -24.578  31.876  1.00  1.950          H  
ATOM    768  N   MET A  48      15.869 -27.529  29.030  1.00  1.160          N  
ATOM    769  CA  MET A  48      15.224 -28.802  28.768  1.00  1.170          C  
ATOM    770  C   MET A  48      15.881 -29.736  27.757  1.00  1.180          C  
ATOM    771  O   MET A  48      16.436 -29.337  26.735  1.00  1.430          O  
ATOM    772  CB  MET A  48      13.774 -28.573  28.353  1.00  1.630          C  
ATOM    773  CG  MET A  48      12.968 -29.851  28.240  1.00  1.630          C  
ATOM    774  SD  MET A  48      11.257 -29.595  28.100  1.00  1.630          S  
ATOM    775  CE  MET A  48      10.766 -31.314  28.083  1.00  1.630          C  
ATOM    776  H   MET A  48      15.377 -26.670  28.762  1.00  1.390          H  
ATOM    777  HA  MET A  48      15.203 -29.339  29.715  1.00  1.400          H  
ATOM    778 1HB  MET A  48      13.292 -27.922  29.042  1.00  1.960          H  
ATOM    779 2HB  MET A  48      13.761 -28.072  27.381  1.00  1.960          H  
ATOM    780 1HG  MET A  48      13.275 -30.398  27.351  1.00  1.960          H  
ATOM    781 2HG  MET A  48      13.143 -30.480  29.116  1.00  1.960          H  
ATOM    782 1HE  MET A  48       9.683 -31.382  27.994  1.00  1.960          H  
ATOM    783 2HE  MET A  48      11.234 -31.821  27.238  1.00  1.960          H  
ATOM    784 3HE  MET A  48      11.089 -31.794  29.011  1.00  1.960          H  
ATOM    785  N   SER A  49      15.737 -31.012  28.073  1.00  1.380          N  
ATOM    786  CA  SER A  49      16.118 -32.172  27.300  1.00  1.560          C  
ATOM    787  C   SER A  49      15.163 -33.270  27.768  1.00  1.860          C  
ATOM    788  O   SER A  49      14.340 -33.032  28.666  1.00  2.390          O  
ATOM    789  CB  SER A  49      17.569 -32.547  27.527  1.00  2.110          C  
ATOM    790  OG  SER A  49      17.774 -33.020  28.822  1.00  2.110          O  
ATOM    791  H   SER A  49      15.304 -31.206  28.958  1.00  1.660          H  
ATOM    792  HA  SER A  49      15.955 -31.981  26.239  1.00  1.870          H  
ATOM    793 1HB  SER A  49      17.869 -33.305  26.806  1.00  2.530          H  
ATOM    794 2HB  SER A  49      18.194 -31.669  27.357  1.00  2.530          H  
ATOM    795  HG  SER A  49      18.713 -33.207  28.884  1.00  2.530          H  
ATOM    796  N   GLN A  50      15.196 -34.431  27.130  1.00  2.030          N  
ATOM    797  CA  GLN A  50      14.267 -35.495  27.499  1.00  2.590          C  
ATOM    798  C   GLN A  50      14.356 -35.853  28.985  1.00  2.220          C  
ATOM    799  O   GLN A  50      15.426 -36.179  29.494  1.00  2.270          O  
ATOM    800  CB  GLN A  50      14.534 -36.740  26.642  1.00  3.400          C  
ATOM    801  CG  GLN A  50      13.596 -37.930  26.893  1.00  3.400          C  
ATOM    802  CD  GLN A  50      12.165 -37.672  26.430  1.00  3.400          C  
ATOM    803  OE1 GLN A  50      11.969 -37.223  25.298  1.00  3.400          O  
ATOM    804  NE2 GLN A  50      11.169 -37.945  27.276  1.00  3.400          N  
ATOM    805  H   GLN A  50      15.876 -34.583  26.398  1.00  2.440          H  
ATOM    806  HA  GLN A  50      13.254 -35.148  27.297  1.00  3.110          H  
ATOM    807 1HB  GLN A  50      14.454 -36.474  25.588  1.00  4.080          H  
ATOM    808 2HB  GLN A  50      15.553 -37.082  26.815  1.00  4.080          H  
ATOM    809 1HG  GLN A  50      13.975 -38.784  26.338  1.00  4.080          H  
ATOM    810 2HG  GLN A  50      13.583 -38.163  27.938  1.00  4.080          H  
ATOM    811 1HE2 GLN A  50      10.219 -37.791  26.995  1.00  4.080          H  
ATOM    812 2HE2 GLN A  50      11.351 -38.300  28.213  1.00  4.080          H  
ATOM    813  N   ASN A  51      13.196 -35.824  29.650  1.00  2.120          N  
ATOM    814  CA  ASN A  51      12.985 -36.136  31.072  1.00  1.890          C  
ATOM    815  C   ASN A  51      13.707 -35.203  32.052  1.00  1.680          C  
ATOM    816  O   ASN A  51      13.901 -35.557  33.218  1.00  1.670          O  
ATOM    817  CB  ASN A  51      13.396 -37.568  31.376  1.00  2.740          C  
ATOM    818  CG  ASN A  51      12.672 -38.580  30.547  1.00  2.740          C  
ATOM    819  OD1 ASN A  51      11.527 -38.380  30.116  1.00  2.740          O  
ATOM    820  ND2 ASN A  51      13.320 -39.693  30.316  1.00  2.740          N  
ATOM    821  H   ASN A  51      12.383 -35.524  29.129  1.00  2.540          H  
ATOM    822  HA  ASN A  51      11.918 -36.036  31.277  1.00  2.270          H  
ATOM    823 1HB  ASN A  51      14.467 -37.690  31.228  1.00  3.290          H  
ATOM    824 2HB  ASN A  51      13.195 -37.782  32.424  1.00  3.290          H  
ATOM    825 1HD2 ASN A  51      12.897 -40.421  29.776  1.00  3.290          H  
ATOM    826 2HD2 ASN A  51      14.242 -39.818  30.685  1.00  3.290          H  
ATOM    827  N   ARG A  52      14.049 -34.002  31.606  1.00  1.740          N  
ATOM    828  CA  ARG A  52      14.685 -33.011  32.465  1.00  1.730          C  
ATOM    829  C   ARG A  52      13.666 -32.146  33.205  1.00  1.520          C  
ATOM    830  O   ARG A  52      12.744 -31.600  32.599  1.00  1.950          O  
ATOM    831  CB  ARG A  52      15.602 -32.134  31.620  1.00  2.430          C  
ATOM    832  CG  ARG A  52      16.320 -30.965  32.318  1.00  2.430          C  
ATOM    833  CD  ARG A  52      17.373 -31.393  33.281  1.00  2.430          C  
ATOM    834  NE  ARG A  52      18.496 -32.040  32.612  1.00  2.430          N  
ATOM    835  CZ  ARG A  52      19.493 -32.709  33.238  1.00  2.430          C  
ATOM    836  NH1 ARG A  52      19.493 -32.813  34.554  1.00  2.430          N  
ATOM    837  NH2 ARG A  52      20.472 -33.260  32.534  1.00  2.430          N  
ATOM    838  H   ARG A  52      13.903 -33.779  30.617  1.00  2.090          H  
ATOM    839  HA  ARG A  52      15.290 -33.542  33.198  1.00  2.080          H  
ATOM    840 1HB  ARG A  52      16.354 -32.756  31.139  1.00  2.910          H  
ATOM    841 2HB  ARG A  52      15.005 -31.694  30.833  1.00  2.910          H  
ATOM    842 1HG  ARG A  52      16.815 -30.373  31.550  1.00  2.910          H  
ATOM    843 2HG  ARG A  52      15.603 -30.333  32.824  1.00  2.910          H  
ATOM    844 1HD  ARG A  52      17.746 -30.507  33.799  1.00  2.910          H  
ATOM    845 2HD  ARG A  52      16.952 -32.080  34.006  1.00  2.910          H  
ATOM    846  HE  ARG A  52      18.521 -31.967  31.600  1.00  2.910          H  
ATOM    847 1HH1 ARG A  52      18.754 -32.393  35.098  1.00  2.910          H  
ATOM    848 2HH1 ARG A  52      20.237 -33.312  35.022  1.00  2.910          H  
ATOM    849 1HH2 ARG A  52      20.480 -33.186  31.527  1.00  2.910          H  
ATOM    850 2HH2 ARG A  52      21.215 -33.758  33.005  1.00  2.910          H  
ATOM    851  N   LYS A  53      13.850 -31.984  34.512  1.00  1.340          N  
ATOM    852  CA  LYS A  53      12.961 -31.120  35.279  1.00  1.640          C  
ATOM    853  C   LYS A  53      13.523 -29.714  35.210  1.00  1.700          C  
ATOM    854  O   LYS A  53      14.723 -29.552  34.990  1.00  2.260          O  
ATOM    855  CB  LYS A  53      12.865 -31.559  36.742  1.00  2.180          C  
ATOM    856  CG  LYS A  53      14.149 -31.351  37.559  1.00  2.180          C  
ATOM    857  CD  LYS A  53      13.996 -31.889  38.980  1.00  2.180          C  
ATOM    858  CE  LYS A  53      15.215 -31.567  39.838  1.00  2.180          C  
ATOM    859  NZ  LYS A  53      15.099 -32.153  41.197  1.00  2.180          N  
ATOM    860  H   LYS A  53      14.605 -32.472  34.968  1.00  1.610          H  
ATOM    861  HA  LYS A  53      11.968 -31.122  34.827  1.00  1.970          H  
ATOM    862 1HB  LYS A  53      12.063 -31.006  37.235  1.00  2.610          H  
ATOM    863 2HB  LYS A  53      12.608 -32.618  36.785  1.00  2.610          H  
ATOM    864 1HG  LYS A  53      14.984 -31.847  37.071  1.00  2.610          H  
ATOM    865 2HG  LYS A  53      14.374 -30.281  37.625  1.00  2.610          H  
ATOM    866 1HD  LYS A  53      13.113 -31.444  39.451  1.00  2.610          H  
ATOM    867 2HD  LYS A  53      13.861 -32.970  38.949  1.00  2.610          H  
ATOM    868 1HE  LYS A  53      16.112 -31.952  39.358  1.00  2.610          H  
ATOM    869 2HE  LYS A  53      15.299 -30.482  39.932  1.00  2.610          H  
ATOM    870 1HZ  LYS A  53      15.906 -31.913  41.746  1.00  2.610          H  
ATOM    871 2HZ  LYS A  53      14.249 -31.796  41.676  1.00  2.610          H  
ATOM    872 3HZ  LYS A  53      15.028 -33.153  41.130  1.00  2.610          H  
ATOM    873  N   MET A  54      12.690 -28.706  35.437  1.00  1.400          N  
ATOM    874  CA  MET A  54      13.176 -27.330  35.468  1.00  1.460          C  
ATOM    875  C   MET A  54      12.514 -26.588  36.601  1.00  1.240          C  
ATOM    876  O   MET A  54      11.333 -26.813  36.857  1.00  1.770          O  
ATOM    877  CB  MET A  54      12.856 -26.638  34.157  1.00  2.020          C  
ATOM    878  CG  MET A  54      13.493 -27.278  32.952  1.00  2.020          C  
ATOM    879  SD  MET A  54      12.987 -26.532  31.468  1.00  2.020          S  
ATOM    880  CE  MET A  54      11.357 -27.221  31.198  1.00  2.020          C  
ATOM    881  H   MET A  54      11.712 -28.893  35.608  1.00  1.680          H  
ATOM    882  HA  MET A  54      14.253 -27.328  35.644  1.00  1.750          H  
ATOM    883 1HB  MET A  54      11.785 -26.607  34.025  1.00  2.420          H  
ATOM    884 2HB  MET A  54      13.202 -25.601  34.207  1.00  2.420          H  
ATOM    885 1HG  MET A  54      14.577 -27.213  33.030  1.00  2.420          H  
ATOM    886 2HG  MET A  54      13.227 -28.327  32.891  1.00  2.420          H  
ATOM    887 1HE  MET A  54      10.948 -26.825  30.267  1.00  2.420          H  
ATOM    888 2HE  MET A  54      11.431 -28.308  31.123  1.00  2.420          H  
ATOM    889 3HE  MET A  54      10.698 -26.958  32.020  1.00  2.420          H  
ATOM    890  N   LEU A  55      13.270 -25.707  37.256  1.00  1.100          N  
ATOM    891  CA  LEU A  55      12.763 -24.868  38.344  1.00  1.190          C  
ATOM    892  C   LEU A  55      13.161 -23.381  38.290  1.00  0.960          C  
ATOM    893  O   LEU A  55      14.340 -23.020  38.472  1.00  1.040          O  
ATOM    894  CB  LEU A  55      13.288 -25.498  39.649  1.00  1.630          C  
ATOM    895  CG  LEU A  55      12.659 -26.877  40.040  1.00  1.630          C  
ATOM    896  CD1 LEU A  55      13.554 -27.590  41.005  1.00  1.630          C  
ATOM    897  CD2 LEU A  55      11.290 -26.609  40.728  1.00  1.630          C  
ATOM    898  H   LEU A  55      14.265 -25.658  37.004  1.00  1.320          H  
ATOM    899  HA  LEU A  55      11.676 -24.918  38.319  1.00  1.430          H  
ATOM    900 1HB  LEU A  55      14.369 -25.648  39.548  1.00  1.960          H  
ATOM    901 2HB  LEU A  55      13.116 -24.802  40.470  1.00  1.960          H  
ATOM    902  HG  LEU A  55      12.520 -27.502  39.171  1.00  1.960          H  
ATOM    903 1HD1 LEU A  55      13.100 -28.541  41.306  1.00  1.960          H  
ATOM    904 2HD1 LEU A  55      14.519 -27.777  40.536  1.00  1.960          H  
ATOM    905 3HD1 LEU A  55      13.700 -26.986  41.841  1.00  1.960          H  
ATOM    906 1HD2 LEU A  55      10.837 -27.560  41.019  1.00  1.960          H  
ATOM    907 2HD2 LEU A  55      11.432 -25.995  41.613  1.00  1.960          H  
ATOM    908 3HD2 LEU A  55      10.614 -26.100  40.039  1.00  1.960          H  
ATOM    909  N   SER A  56      12.150 -22.514  38.160  1.00  0.860          N  
ATOM    910  CA  SER A  56      12.370 -21.065  38.152  1.00  0.810          C  
ATOM    911  C   SER A  56      11.722 -20.418  39.374  1.00  0.760          C  
ATOM    912  O   SER A  56      10.603 -20.782  39.746  1.00  0.770          O  
ATOM    913  CB  SER A  56      11.805 -20.416  36.892  1.00  1.150          C  
ATOM    914  OG  SER A  56      12.483 -20.819  35.729  1.00  1.150          O  
ATOM    915  H   SER A  56      11.206 -22.881  37.995  1.00  1.030          H  
ATOM    916  HA  SER A  56      13.439 -20.876  38.190  1.00  0.970          H  
ATOM    917 1HB  SER A  56      10.753 -20.651  36.800  1.00  1.380          H  
ATOM    918 2HB  SER A  56      11.888 -19.334  36.998  1.00  1.380          H  
ATOM    919  HG  SER A  56      12.041 -21.607  35.370  1.00  1.380          H  
ATOM    920  N   VAL A  57      12.424 -19.467  39.998  1.00  0.750          N  
ATOM    921  CA  VAL A  57      11.907 -18.740  41.165  1.00  0.750          C  
ATOM    922  C   VAL A  57      12.015 -17.214  41.030  1.00  0.740          C  
ATOM    923  O   VAL A  57      13.108 -16.677  40.823  1.00  0.750          O  
ATOM    924  CB  VAL A  57      12.650 -19.186  42.464  1.00  1.050          C  
ATOM    925  CG1 VAL A  57      12.144 -18.387  43.694  1.00  1.050          C  
ATOM    926  CG2 VAL A  57      12.419 -20.694  42.720  1.00  1.050          C  
ATOM    927  H   VAL A  57      13.352 -19.240  39.622  1.00  0.900          H  
ATOM    928  HA  VAL A  57      10.853 -18.992  41.278  1.00  0.900          H  
ATOM    929  HB  VAL A  57      13.717 -18.988  42.349  1.00  1.260          H  
ATOM    930 1HG1 VAL A  57      12.680 -18.716  44.575  1.00  1.260          H  
ATOM    931 2HG1 VAL A  57      12.310 -17.317  43.561  1.00  1.260          H  
ATOM    932 3HG1 VAL A  57      11.075 -18.565  43.834  1.00  1.260          H  
ATOM    933 1HG2 VAL A  57      12.946 -20.988  43.625  1.00  1.260          H  
ATOM    934 2HG2 VAL A  57      11.356 -20.878  42.842  1.00  1.260          H  
ATOM    935 3HG2 VAL A  57      12.787 -21.276  41.884  1.00  1.260          H  
ATOM    936  N   PHE A  58      10.893 -16.522  41.228  1.00  0.760          N  
ATOM    937  CA  PHE A  58      10.887 -15.056  41.213  1.00  0.790          C  
ATOM    938  C   PHE A  58      10.923 -14.541  42.627  1.00  0.860          C  
ATOM    939  O   PHE A  58      10.215 -15.054  43.490  1.00  0.970          O  
ATOM    940  CB  PHE A  58       9.613 -14.460  40.618  1.00  1.090          C  
ATOM    941  CG  PHE A  58       9.388 -14.573  39.180  1.00  1.090          C  
ATOM    942  CD1 PHE A  58       8.950 -15.743  38.607  1.00  1.090          C  
ATOM    943  CD2 PHE A  58       9.548 -13.453  38.387  1.00  1.090          C  
ATOM    944  CE1 PHE A  58       8.706 -15.791  37.270  1.00  1.090          C  
ATOM    945  CE2 PHE A  58       9.294 -13.500  37.049  1.00  1.090          C  
ATOM    946  CZ  PHE A  58       8.877 -14.667  36.483  1.00  1.090          C  
ATOM    947  H   PHE A  58      10.027 -17.048  41.385  1.00  0.910          H  
ATOM    948  HA  PHE A  58      11.762 -14.692  40.682  1.00  0.950          H  
ATOM    949 1HB  PHE A  58       8.783 -14.863  41.117  1.00  1.310          H  
ATOM    950 2HB  PHE A  58       9.612 -13.396  40.855  1.00  1.310          H  
ATOM    951  HD1 PHE A  58       8.802 -16.630  39.228  1.00  1.310          H  
ATOM    952  HD2 PHE A  58       9.879 -12.504  38.842  1.00  1.310          H  
ATOM    953  HE1 PHE A  58       8.367 -16.716  36.818  1.00  1.310          H  
ATOM    954  HE2 PHE A  58       9.427 -12.602  36.444  1.00  1.310          H  
ATOM    955  HZ  PHE A  58       8.674 -14.712  35.415  1.00  1.310          H  
ATOM    956  N   LEU A  59      11.650 -13.451  42.836  1.00  0.830          N  
ATOM    957  CA  LEU A  59      11.686 -12.758  44.115  1.00  0.890          C  
ATOM    958  C   LEU A  59      10.884 -11.490  43.961  1.00  0.900          C  
ATOM    959  O   LEU A  59      11.308 -10.533  43.301  1.00  0.910          O  
ATOM    960  CB  LEU A  59      13.110 -12.375  44.533  1.00  1.220          C  
ATOM    961  CG  LEU A  59      14.024 -13.471  45.044  1.00  1.220          C  
ATOM    962  CD1 LEU A  59      14.493 -14.354  43.895  1.00  1.220          C  
ATOM    963  CD2 LEU A  59      15.221 -12.830  45.722  1.00  1.220          C  
ATOM    964  H   LEU A  59      12.236 -13.118  42.073  1.00  1.000          H  
ATOM    965  HA  LEU A  59      11.220 -13.379  44.884  1.00  1.070          H  
ATOM    966 1HB  LEU A  59      13.593 -11.897  43.692  1.00  1.470          H  
ATOM    967 2HB  LEU A  59      13.028 -11.645  45.321  1.00  1.470          H  
ATOM    968  HG  LEU A  59      13.483 -14.089  45.759  1.00  1.470          H  
ATOM    969 1HD1 LEU A  59      15.148 -15.107  44.281  1.00  1.470          H  
ATOM    970 2HD1 LEU A  59      13.679 -14.850  43.402  1.00  1.470          H  
ATOM    971 3HD1 LEU A  59      15.023 -13.742  43.176  1.00  1.470          H  
ATOM    972 1HD2 LEU A  59      15.883 -13.591  46.096  1.00  1.470          H  
ATOM    973 2HD2 LEU A  59      15.750 -12.223  45.009  1.00  1.470          H  
ATOM    974 3HD2 LEU A  59      14.886 -12.218  46.547  1.00  1.470          H  
ATOM    975  N   VAL A  60       9.707 -11.490  44.564  1.00  0.930          N  
ATOM    976  CA  VAL A  60       8.775 -10.389  44.414  1.00  0.970          C  
ATOM    977  C   VAL A  60       8.654  -9.566  45.716  1.00  0.990          C  
ATOM    978  O   VAL A  60       8.341 -10.129  46.758  1.00  1.000          O  
ATOM    979  CB  VAL A  60       7.429 -10.989  44.029  1.00  1.340          C  
ATOM    980  CG1 VAL A  60       6.425  -9.938  43.854  1.00  1.340          C  
ATOM    981  CG2 VAL A  60       7.575 -11.821  42.763  1.00  1.340          C  
ATOM    982  H   VAL A  60       9.420 -12.341  45.071  1.00  1.120          H  
ATOM    983  HA  VAL A  60       9.122  -9.786  43.587  1.00  1.160          H  
ATOM    984  HB  VAL A  60       7.101 -11.626  44.833  1.00  1.610          H  
ATOM    985 1HG1 VAL A  60       5.508 -10.393  43.601  1.00  1.610          H  
ATOM    986 2HG1 VAL A  60       6.299  -9.373  44.765  1.00  1.610          H  
ATOM    987 3HG1 VAL A  60       6.727  -9.280  43.047  1.00  1.610          H  
ATOM    988 1HG2 VAL A  60       6.622 -12.248  42.518  1.00  1.610          H  
ATOM    989 2HG2 VAL A  60       7.916 -11.185  41.942  1.00  1.610          H  
ATOM    990 3HG2 VAL A  60       8.299 -12.624  42.923  1.00  1.610          H  
ATOM    991  N   PRO A  61       8.893  -8.241  45.699  1.00  1.030          N  
ATOM    992  CA  PRO A  61       8.915  -7.375  46.874  1.00  1.090          C  
ATOM    993  C   PRO A  61       7.556  -7.088  47.549  1.00  1.150          C  
ATOM    994  O   PRO A  61       7.532  -6.597  48.674  1.00  1.230          O  
ATOM    995  CB  PRO A  61       9.488  -6.072  46.305  1.00  1.640          C  
ATOM    996  CG  PRO A  61       9.091  -6.065  44.846  1.00  1.640          C  
ATOM    997  CD  PRO A  61       9.074  -7.522  44.406  1.00  1.640          C  
ATOM    998  HA  PRO A  61       9.613  -7.805  47.606  1.00  1.310          H  
ATOM    999 1HB  PRO A  61       9.075  -5.213  46.855  1.00  1.960          H  
ATOM   1000 2HB  PRO A  61      10.578  -6.042  46.454  1.00  1.960          H  
ATOM   1001 1HG  PRO A  61       8.133  -5.554  44.720  1.00  1.960          H  
ATOM   1002 2HG  PRO A  61       9.821  -5.478  44.275  1.00  1.960          H  
ATOM   1003 1HD  PRO A  61       8.217  -7.659  43.753  1.00  1.960          H  
ATOM   1004 2HD  PRO A  61      10.008  -7.796  43.912  1.00  1.960          H  
ATOM   1005  N   LYS A  62       6.451  -7.337  46.833  1.00  1.150          N  
ATOM   1006  CA  LYS A  62       5.120  -7.005  47.348  1.00  1.260          C  
ATOM   1007  C   LYS A  62       4.159  -8.163  47.128  1.00  1.220          C  
ATOM   1008  O   LYS A  62       4.224  -8.855  46.115  1.00  1.150          O  
ATOM   1009  CB  LYS A  62       4.563  -5.764  46.631  1.00  1.720          C  
ATOM   1010  CG  LYS A  62       5.401  -4.465  46.710  1.00  1.720          C  
ATOM   1011  CD  LYS A  62       5.384  -3.831  48.097  1.00  1.720          C  
ATOM   1012  CE  LYS A  62       6.146  -2.508  48.124  1.00  1.720          C  
ATOM   1013  NZ  LYS A  62       6.167  -1.904  49.499  1.00  1.720          N  
ATOM   1014  H   LYS A  62       6.548  -7.788  45.943  1.00  1.380          H  
ATOM   1015  HA  LYS A  62       5.193  -6.823  48.419  1.00  1.510          H  
ATOM   1016 1HB  LYS A  62       4.379  -5.995  45.607  1.00  2.060          H  
ATOM   1017 2HB  LYS A  62       3.609  -5.515  47.067  1.00  2.060          H  
ATOM   1018 1HG  LYS A  62       6.430  -4.676  46.430  1.00  2.060          H  
ATOM   1019 2HG  LYS A  62       5.001  -3.753  45.989  1.00  2.060          H  
ATOM   1020 1HD  LYS A  62       4.354  -3.658  48.411  1.00  2.060          H  
ATOM   1021 2HD  LYS A  62       5.853  -4.509  48.807  1.00  2.060          H  
ATOM   1022 1HE  LYS A  62       7.172  -2.682  47.801  1.00  2.060          H  
ATOM   1023 2HE  LYS A  62       5.672  -1.804  47.440  1.00  2.060          H  
ATOM   1024 1HZ  LYS A  62       6.680  -1.032  49.481  1.00  2.060          H  
ATOM   1025 2HZ  LYS A  62       5.220  -1.726  49.808  1.00  2.060          H  
ATOM   1026 3HZ  LYS A  62       6.615  -2.544  50.142  1.00  2.060          H  
ATOM   1027  N   VAL A  63       3.199  -8.334  48.025  1.00  1.310          N  
ATOM   1028  CA  VAL A  63       2.285  -9.434  47.822  1.00  1.310          C  
ATOM   1029  C   VAL A  63       1.352  -9.283  46.610  1.00  1.280          C  
ATOM   1030  O   VAL A  63       1.190 -10.258  45.882  1.00  1.230          O  
ATOM   1031  CB  VAL A  63       1.545  -9.771  49.120  1.00  1.830          C  
ATOM   1032  CG1 VAL A  63       0.479 -10.800  48.831  1.00  1.830          C  
ATOM   1033  CG2 VAL A  63       2.573 -10.308  50.065  1.00  1.830          C  
ATOM   1034  H   VAL A  63       3.165  -7.734  48.848  1.00  1.570          H  
ATOM   1035  HA  VAL A  63       2.900 -10.317  47.621  1.00  1.570          H  
ATOM   1036  HB  VAL A  63       1.074  -8.917  49.555  1.00  2.200          H  
ATOM   1037 1HG1 VAL A  63      -0.024 -11.078  49.758  1.00  2.200          H  
ATOM   1038 2HG1 VAL A  63      -0.262 -10.409  48.142  1.00  2.200          H  
ATOM   1039 3HG1 VAL A  63       0.948 -11.668  48.397  1.00  2.200          H  
ATOM   1040 1HG2 VAL A  63       2.108 -10.584  51.004  1.00  2.200          H  
ATOM   1041 2HG2 VAL A  63       3.048 -11.157  49.624  1.00  2.200          H  
ATOM   1042 3HG2 VAL A  63       3.321  -9.543  50.255  1.00  2.200          H  
ATOM   1043  N   PRO A  64       0.659  -8.142  46.373  1.00  1.330          N  
ATOM   1044  CA  PRO A  64      -0.168  -7.945  45.194  1.00  1.310          C  
ATOM   1045  C   PRO A  64       0.572  -8.309  43.905  1.00  1.230          C  
ATOM   1046  O   PRO A  64      -0.028  -8.896  42.998  1.00  1.190          O  
ATOM   1047  CB  PRO A  64      -0.496  -6.459  45.285  1.00  1.970          C  
ATOM   1048  CG  PRO A  64      -0.495  -6.180  46.770  1.00  1.970          C  
ATOM   1049  CD  PRO A  64       0.653  -7.001  47.301  1.00  1.970          C  
ATOM   1050  HA  PRO A  64      -1.078  -8.559  45.301  1.00  1.570          H  
ATOM   1051 1HB  PRO A  64       0.276  -5.890  44.754  1.00  2.360          H  
ATOM   1052 2HB  PRO A  64      -1.452  -6.248  44.781  1.00  2.360          H  
ATOM   1053 1HG  PRO A  64      -0.400  -5.110  46.985  1.00  2.360          H  
ATOM   1054 2HG  PRO A  64      -1.458  -6.509  47.216  1.00  2.360          H  
ATOM   1055 1HD  PRO A  64       1.565  -6.422  47.242  1.00  2.360          H  
ATOM   1056 2HD  PRO A  64       0.424  -7.293  48.320  1.00  2.360          H  
ATOM   1057  N   LEU A  65       1.884  -7.985  43.856  1.00  1.210          N  
ATOM   1058  CA  LEU A  65       2.729  -8.311  42.712  1.00  1.170          C  
ATOM   1059  C   LEU A  65       2.874  -9.819  42.553  1.00  1.080          C  
ATOM   1060  O   LEU A  65       2.984 -10.308  41.428  1.00  1.020          O  
ATOM   1061  CB  LEU A  65       4.125  -7.669  42.816  1.00  1.650          C  
ATOM   1062  CG  LEU A  65       4.235  -6.128  42.678  1.00  1.650          C  
ATOM   1063  CD1 LEU A  65       5.698  -5.727  42.974  1.00  1.650          C  
ATOM   1064  CD2 LEU A  65       3.828  -5.673  41.267  1.00  1.650          C  
ATOM   1065  H   LEU A  65       2.312  -7.482  44.615  1.00  1.450          H  
ATOM   1066  HA  LEU A  65       2.250  -7.947  41.815  1.00  1.400          H  
ATOM   1067 1HB  LEU A  65       4.519  -7.911  43.798  1.00  1.980          H  
ATOM   1068 2HB  LEU A  65       4.768  -8.118  42.066  1.00  1.980          H  
ATOM   1069  HG  LEU A  65       3.592  -5.644  43.411  1.00  1.980          H  
ATOM   1070 1HD1 LEU A  65       5.814  -4.641  42.898  1.00  1.980          H  
ATOM   1071 2HD1 LEU A  65       5.970  -6.043  43.966  1.00  1.980          H  
ATOM   1072 3HD1 LEU A  65       6.366  -6.203  42.254  1.00  1.980          H  
ATOM   1073 1HD2 LEU A  65       3.943  -4.595  41.196  1.00  1.980          H  
ATOM   1074 2HD2 LEU A  65       4.472  -6.145  40.553  1.00  1.980          H  
ATOM   1075 3HD2 LEU A  65       2.800  -5.939  41.045  1.00  1.980          H  
ATOM   1076  N   VAL A  66       2.929 -10.559  43.674  1.00  1.090          N  
ATOM   1077  CA  VAL A  66       3.053 -12.013  43.575  1.00  1.030          C  
ATOM   1078  C   VAL A  66       1.840 -12.555  42.880  1.00  0.990          C  
ATOM   1079  O   VAL A  66       1.944 -13.372  41.962  1.00  0.940          O  
ATOM   1080  CB  VAL A  66       3.136 -12.679  44.986  1.00  1.470          C  
ATOM   1081  CG1 VAL A  66       3.016 -14.197  44.880  1.00  1.470          C  
ATOM   1082  CG2 VAL A  66       4.437 -12.373  45.609  1.00  1.470          C  
ATOM   1083  H   VAL A  66       2.897 -10.082  44.581  1.00  1.310          H  
ATOM   1084  HA  VAL A  66       3.939 -12.258  43.012  1.00  1.240          H  
ATOM   1085  HB  VAL A  66       2.334 -12.323  45.609  1.00  1.760          H  
ATOM   1086 1HG1 VAL A  66       3.083 -14.631  45.860  1.00  1.760          H  
ATOM   1087 2HG1 VAL A  66       2.064 -14.465  44.441  1.00  1.760          H  
ATOM   1088 3HG1 VAL A  66       3.812 -14.584  44.273  1.00  1.760          H  
ATOM   1089 1HG2 VAL A  66       4.477 -12.849  46.562  1.00  1.760          H  
ATOM   1090 2HG2 VAL A  66       5.209 -12.772  44.970  1.00  1.760          H  
ATOM   1091 3HG2 VAL A  66       4.563 -11.302  45.730  1.00  1.760          H  
ATOM   1092  N   TYR A  67       0.678 -12.109  43.319  1.00  1.030          N  
ATOM   1093  CA  TYR A  67      -0.546 -12.578  42.713  1.00  1.010          C  
ATOM   1094  C   TYR A  67      -0.600 -12.197  41.221  1.00  0.970          C  
ATOM   1095  O   TYR A  67      -0.921 -13.032  40.364  1.00  0.920          O  
ATOM   1096  CB  TYR A  67      -1.768 -12.082  43.459  1.00  1.420          C  
ATOM   1097  CG  TYR A  67      -2.973 -12.636  42.839  1.00  1.420          C  
ATOM   1098  CD1 TYR A  67      -3.308 -13.954  43.109  1.00  1.420          C  
ATOM   1099  CD2 TYR A  67      -3.724 -11.881  41.973  1.00  1.420          C  
ATOM   1100  CE1 TYR A  67      -4.397 -14.517  42.501  1.00  1.420          C  
ATOM   1101  CE2 TYR A  67      -4.808 -12.440  41.367  1.00  1.420          C  
ATOM   1102  CZ  TYR A  67      -5.150 -13.756  41.622  1.00  1.420          C  
ATOM   1103  OH  TYR A  67      -6.222 -14.327  40.970  1.00  1.420          O  
ATOM   1104  H   TYR A  67       0.677 -11.436  44.097  1.00  1.240          H  
ATOM   1105  HA  TYR A  67      -0.544 -13.671  42.764  1.00  1.210          H  
ATOM   1106 1HB  TYR A  67      -1.721 -12.390  44.505  1.00  1.710          H  
ATOM   1107 2HB  TYR A  67      -1.812 -10.991  43.423  1.00  1.710          H  
ATOM   1108  HD1 TYR A  67      -2.698 -14.542  43.791  1.00  1.710          H  
ATOM   1109  HD2 TYR A  67      -3.448 -10.848  41.759  1.00  1.710          H  
ATOM   1110  HE1 TYR A  67      -4.656 -15.556  42.697  1.00  1.710          H  
ATOM   1111  HE2 TYR A  67      -5.398 -11.848  40.668  1.00  1.710          H  
ATOM   1112  HH  TYR A  67      -6.438 -13.783  40.176  1.00  1.710          H  
ATOM   1113  N   GLN A  68      -0.317 -10.919  40.920  1.00  1.020          N  
ATOM   1114  CA  GLN A  68      -0.337 -10.413  39.553  1.00  1.020          C  
ATOM   1115  C   GLN A  68       0.596 -11.183  38.626  1.00  0.950          C  
ATOM   1116  O   GLN A  68       0.186 -11.583  37.529  1.00  0.940          O  
ATOM   1117  CB  GLN A  68       0.083  -8.943  39.541  1.00  1.430          C  
ATOM   1118  CG  GLN A  68       0.119  -8.303  38.171  1.00  1.430          C  
ATOM   1119  CD  GLN A  68       0.642  -6.881  38.215  1.00  1.430          C  
ATOM   1120  OE1 GLN A  68       0.445  -6.134  39.207  1.00  1.430          O  
ATOM   1121  NE2 GLN A  68       1.317  -6.511  37.133  1.00  1.430          N  
ATOM   1122  H   GLN A  68      -0.092 -10.264  41.675  1.00  1.220          H  
ATOM   1123  HA  GLN A  68      -1.353 -10.504  39.171  1.00  1.220          H  
ATOM   1124 1HB  GLN A  68      -0.593  -8.370  40.175  1.00  1.710          H  
ATOM   1125 2HB  GLN A  68       1.076  -8.854  39.969  1.00  1.710          H  
ATOM   1126 1HG  GLN A  68       0.782  -8.872  37.518  1.00  1.710          H  
ATOM   1127 2HG  GLN A  68      -0.888  -8.288  37.757  1.00  1.710          H  
ATOM   1128 1HE2 GLN A  68       1.704  -5.566  37.037  1.00  1.710          H  
ATOM   1129 2HE2 GLN A  68       1.435  -7.150  36.372  1.00  1.710          H  
ATOM   1130  N   GLN A  69       1.847 -11.404  39.057  1.00  0.930          N  
ATOM   1131  CA  GLN A  69       2.786 -12.147  38.240  1.00  0.890          C  
ATOM   1132  C   GLN A  69       2.283 -13.559  38.040  1.00  0.840          C  
ATOM   1133  O   GLN A  69       2.331 -14.084  36.932  1.00  0.810          O  
ATOM   1134  CB  GLN A  69       4.180 -12.179  38.904  1.00  1.260          C  
ATOM   1135  CG  GLN A  69       5.063 -10.928  38.851  1.00  1.260          C  
ATOM   1136  CD  GLN A  69       5.721 -10.688  37.470  1.00  1.260          C  
ATOM   1137  OE1 GLN A  69       5.043 -10.650  36.419  1.00  1.260          O  
ATOM   1138  NE2 GLN A  69       7.056 -10.521  37.474  1.00  1.260          N  
ATOM   1139  H   GLN A  69       2.147 -11.047  39.966  1.00  1.120          H  
ATOM   1140  HA  GLN A  69       2.858 -11.669  37.265  1.00  1.070          H  
ATOM   1141 1HB  GLN A  69       4.002 -12.293  39.956  1.00  1.510          H  
ATOM   1142 2HB  GLN A  69       4.750 -13.035  38.577  1.00  1.510          H  
ATOM   1143 1HG  GLN A  69       4.441 -10.069  39.098  1.00  1.510          H  
ATOM   1144 2HG  GLN A  69       5.858 -11.030  39.595  1.00  1.510          H  
ATOM   1145 1HE2 GLN A  69       7.542 -10.362  36.616  1.00  1.510          H  
ATOM   1146 2HE2 GLN A  69       7.616 -10.501  38.352  1.00  1.510          H  
ATOM   1147  N   ALA A  70       1.717 -14.181  39.073  1.00  0.860          N  
ATOM   1148  CA  ALA A  70       1.250 -15.539  38.891  1.00  0.860          C  
ATOM   1149  C   ALA A  70       0.177 -15.652  37.810  1.00  0.860          C  
ATOM   1150  O   ALA A  70       0.250 -16.546  36.958  1.00  0.860          O  
ATOM   1151  CB  ALA A  70       0.716 -16.052  40.198  1.00  1.200          C  
ATOM   1152  H   ALA A  70       1.683 -13.751  40.005  1.00  1.030          H  
ATOM   1153  HA  ALA A  70       2.097 -16.149  38.589  1.00  1.030          H  
ATOM   1154 1HB  ALA A  70       0.405 -17.090  40.095  1.00  1.440          H  
ATOM   1155 2HB  ALA A  70       1.497 -15.966  40.924  1.00  1.440          H  
ATOM   1156 3HB  ALA A  70      -0.132 -15.449  40.514  1.00  1.440          H  
ATOM   1157  N   GLU A  71      -0.803 -14.723  37.780  1.00  0.890          N  
ATOM   1158  CA  GLU A  71      -1.832 -14.837  36.739  1.00  0.900          C  
ATOM   1159  C   GLU A  71      -1.270 -14.662  35.335  1.00  0.870          C  
ATOM   1160  O   GLU A  71      -1.618 -15.419  34.413  1.00  0.890          O  
ATOM   1161  CB  GLU A  71      -2.961 -13.799  36.888  1.00  1.260          C  
ATOM   1162  CG  GLU A  71      -3.960 -13.979  38.030  1.00  1.260          C  
ATOM   1163  CD  GLU A  71      -5.078 -12.893  37.968  1.00  1.260          C  
ATOM   1164  OE1 GLU A  71      -4.912 -11.943  37.225  1.00  1.260          O  
ATOM   1165  OE2 GLU A  71      -6.091 -13.028  38.636  1.00  1.260          O  
ATOM   1166  H   GLU A  71      -0.845 -14.003  38.514  1.00  1.070          H  
ATOM   1167  HA  GLU A  71      -2.268 -15.832  36.806  1.00  1.080          H  
ATOM   1168 1HB  GLU A  71      -2.503 -12.815  37.032  1.00  1.510          H  
ATOM   1169 2HB  GLU A  71      -3.527 -13.753  35.960  1.00  1.510          H  
ATOM   1170 1HG  GLU A  71      -4.412 -14.967  37.966  1.00  1.510          H  
ATOM   1171 2HG  GLU A  71      -3.426 -13.908  38.979  1.00  1.510          H  
ATOM   1172  N   VAL A  72      -0.368 -13.689  35.182  1.00  0.880          N  
ATOM   1173  CA  VAL A  72       0.190 -13.403  33.874  1.00  0.900          C  
ATOM   1174  C   VAL A  72       1.066 -14.534  33.398  1.00  0.910          C  
ATOM   1175  O   VAL A  72       1.006 -14.921  32.240  1.00  0.990          O  
ATOM   1176  CB  VAL A  72       1.038 -12.114  33.873  1.00  1.250          C  
ATOM   1177  CG1 VAL A  72       1.734 -11.945  32.482  1.00  1.250          C  
ATOM   1178  CG2 VAL A  72       0.162 -10.908  34.203  1.00  1.250          C  
ATOM   1179  H   VAL A  72      -0.121 -13.105  35.991  1.00  1.060          H  
ATOM   1180  HA  VAL A  72      -0.628 -13.278  33.169  1.00  1.080          H  
ATOM   1181  HB  VAL A  72       1.827 -12.202  34.628  1.00  1.500          H  
ATOM   1182 1HG1 VAL A  72       2.334 -11.071  32.498  1.00  1.500          H  
ATOM   1183 2HG1 VAL A  72       2.366 -12.777  32.265  1.00  1.500          H  
ATOM   1184 3HG1 VAL A  72       0.986 -11.858  31.703  1.00  1.500          H  
ATOM   1185 1HG2 VAL A  72       0.779 -10.011  34.216  1.00  1.500          H  
ATOM   1186 2HG2 VAL A  72      -0.609 -10.802  33.470  1.00  1.500          H  
ATOM   1187 3HG2 VAL A  72      -0.292 -11.042  35.176  1.00  1.500          H  
ATOM   1188  N   ILE A  73       1.909 -15.047  34.281  1.00  0.880          N  
ATOM   1189  CA  ILE A  73       2.843 -16.072  33.881  1.00  0.920          C  
ATOM   1190  C   ILE A  73       2.090 -17.354  33.549  1.00  1.010          C  
ATOM   1191  O   ILE A  73       2.348 -17.975  32.510  1.00  1.170          O  
ATOM   1192  CB  ILE A  73       3.876 -16.250  35.005  1.00  1.270          C  
ATOM   1193  CG1 ILE A  73       4.709 -14.944  35.104  1.00  1.270          C  
ATOM   1194  CG2 ILE A  73       4.837 -17.384  34.617  1.00  1.270          C  
ATOM   1195  CD1 ILE A  73       5.494 -14.843  36.340  1.00  1.270          C  
ATOM   1196  H   ILE A  73       1.927 -14.686  35.234  1.00  1.060          H  
ATOM   1197  HA  ILE A  73       3.343 -15.784  33.009  1.00  1.100          H  
ATOM   1198  HB  ILE A  73       3.390 -16.445  35.955  1.00  1.530          H  
ATOM   1199 1HG1 ILE A  73       5.394 -14.890  34.280  1.00  1.530          H  
ATOM   1200 2HG1 ILE A  73       4.040 -14.079  35.055  1.00  1.530          H  
ATOM   1201 1HG2 ILE A  73       5.583 -17.513  35.370  1.00  1.530          H  
ATOM   1202 2HG2 ILE A  73       4.308 -18.281  34.514  1.00  1.530          H  
ATOM   1203 3HG2 ILE A  73       5.316 -17.148  33.666  1.00  1.530          H  
ATOM   1204 1HD1 ILE A  73       6.042 -13.902  36.337  1.00  1.530          H  
ATOM   1205 2HD1 ILE A  73       4.827 -14.867  37.182  1.00  1.530          H  
ATOM   1206 3HD1 ILE A  73       6.169 -15.654  36.407  1.00  1.530          H  
ATOM   1207  N   ARG A  74       1.154 -17.778  34.372  1.00  0.970          N  
ATOM   1208  CA  ARG A  74       0.449 -19.013  34.077  1.00  1.080          C  
ATOM   1209  C   ARG A  74      -0.208 -18.997  32.690  1.00  1.240          C  
ATOM   1210  O   ARG A  74       0.047 -19.882  31.851  1.00  1.470          O  
ATOM   1211  CB  ARG A  74      -0.583 -19.280  35.158  1.00  1.470          C  
ATOM   1212  CG  ARG A  74      -1.317 -20.603  35.053  1.00  1.470          C  
ATOM   1213  CD  ARG A  74      -2.252 -20.794  36.188  1.00  1.470          C  
ATOM   1214  NE  ARG A  74      -1.545 -20.966  37.480  1.00  1.470          N  
ATOM   1215  CZ  ARG A  74      -2.055 -20.681  38.698  1.00  1.470          C  
ATOM   1216  NH1 ARG A  74      -3.277 -20.194  38.841  1.00  1.470          N  
ATOM   1217  NH2 ARG A  74      -1.301 -20.907  39.750  1.00  1.470          N  
ATOM   1218  H   ARG A  74       0.939 -17.260  35.232  1.00  1.160          H  
ATOM   1219  HA  ARG A  74       1.157 -19.829  34.091  1.00  1.300          H  
ATOM   1220 1HB  ARG A  74      -0.103 -19.234  36.135  1.00  1.760          H  
ATOM   1221 2HB  ARG A  74      -1.331 -18.485  35.136  1.00  1.760          H  
ATOM   1222 1HG  ARG A  74      -1.897 -20.629  34.128  1.00  1.760          H  
ATOM   1223 2HG  ARG A  74      -0.594 -21.420  35.057  1.00  1.760          H  
ATOM   1224 1HD  ARG A  74      -2.889 -19.914  36.255  1.00  1.760          H  
ATOM   1225 2HD  ARG A  74      -2.864 -21.678  36.011  1.00  1.760          H  
ATOM   1226  HE  ARG A  74      -0.583 -21.359  37.486  1.00  1.760          H  
ATOM   1227 1HH1 ARG A  74      -3.856 -20.027  38.034  1.00  1.760          H  
ATOM   1228 2HH1 ARG A  74      -3.633 -19.993  39.763  1.00  1.760          H  
ATOM   1229 1HH2 ARG A  74      -0.354 -21.291  39.592  1.00  1.760          H  
ATOM   1230 2HH2 ARG A  74      -1.638 -20.716  40.679  1.00  1.760          H  
ATOM   1231  N   ASN A  75      -0.927 -17.925  32.373  1.00  1.270          N  
ATOM   1232  CA  ASN A  75      -1.674 -17.891  31.123  1.00  1.580          C  
ATOM   1233  C   ASN A  75      -0.855 -17.507  29.899  1.00  1.340          C  
ATOM   1234  O   ASN A  75      -1.400 -17.402  28.797  1.00  1.380          O  
ATOM   1235  CB  ASN A  75      -2.857 -16.968  31.284  1.00  2.090          C  
ATOM   1236  CG  ASN A  75      -3.909 -17.563  32.185  1.00  2.090          C  
ATOM   1237  OD1 ASN A  75      -4.164 -18.777  32.165  1.00  2.090          O  
ATOM   1238  ND2 ASN A  75      -4.516 -16.734  32.991  1.00  2.090          N  
ATOM   1239  H   ASN A  75      -1.049 -17.169  33.059  1.00  1.520          H  
ATOM   1240  HA  ASN A  75      -2.052 -18.897  30.940  1.00  1.900          H  
ATOM   1241 1HB  ASN A  75      -2.517 -16.018  31.711  1.00  2.510          H  
ATOM   1242 2HB  ASN A  75      -3.297 -16.757  30.310  1.00  2.510          H  
ATOM   1243 1HD2 ASN A  75      -5.220 -17.071  33.618  1.00  2.510          H  
ATOM   1244 2HD2 ASN A  75      -4.271 -15.763  32.991  1.00  2.510          H  
ATOM   1245  N   GLN A  76       0.436 -17.266  30.089  1.00  1.290          N  
ATOM   1246  CA  GLN A  76       1.324 -16.905  29.009  1.00  1.280          C  
ATOM   1247  C   GLN A  76       2.402 -17.959  28.799  1.00  1.320          C  
ATOM   1248  O   GLN A  76       3.250 -17.798  27.914  1.00  1.600          O  
ATOM   1249  CB  GLN A  76       1.935 -15.526  29.272  1.00  1.800          C  
ATOM   1250  CG  GLN A  76       0.920 -14.377  29.286  1.00  1.800          C  
ATOM   1251  CD  GLN A  76       0.329 -14.173  27.942  1.00  1.800          C  
ATOM   1252  OE1 GLN A  76       1.054 -13.879  26.999  1.00  1.800          O  
ATOM   1253  NE2 GLN A  76      -0.970 -14.355  27.802  1.00  1.800          N  
ATOM   1254  H   GLN A  76       0.852 -17.393  31.017  1.00  1.550          H  
ATOM   1255  HA  GLN A  76       0.744 -16.850  28.090  1.00  1.540          H  
ATOM   1256 1HB  GLN A  76       2.414 -15.545  30.237  1.00  2.160          H  
ATOM   1257 2HB  GLN A  76       2.692 -15.310  28.527  1.00  2.160          H  
ATOM   1258 1HG  GLN A  76       0.112 -14.617  29.971  1.00  2.160          H  
ATOM   1259 2HG  GLN A  76       1.420 -13.465  29.598  1.00  2.160          H  
ATOM   1260 1HE2 GLN A  76      -1.367 -14.261  26.890  1.00  2.160          H  
ATOM   1261 2HE2 GLN A  76      -1.544 -14.603  28.585  1.00  2.160          H  
ATOM   1262  N   THR A  77       2.407 -19.026  29.623  1.00  1.470          N  
ATOM   1263  CA  THR A  77       3.473 -20.023  29.486  1.00  1.300          C  
ATOM   1264  C   THR A  77       3.012 -21.474  29.354  1.00  1.430          C  
ATOM   1265  O   THR A  77       3.693 -22.262  28.705  1.00  1.930          O  
ATOM   1266  CB  THR A  77       4.460 -19.962  30.679  1.00  1.890          C  
ATOM   1267  OG1 THR A  77       3.763 -20.217  31.905  1.00  1.890          O  
ATOM   1268  CG2 THR A  77       5.189 -18.657  30.794  1.00  1.890          C  
ATOM   1269  H   THR A  77       1.663 -19.155  30.313  1.00  1.760          H  
ATOM   1270  HA  THR A  77       4.035 -19.792  28.584  1.00  1.560          H  
ATOM   1271  HB  THR A  77       5.187 -20.736  30.529  1.00  2.270          H  
ATOM   1272  HG1 THR A  77       3.191 -19.437  32.109  1.00  2.270          H  
ATOM   1273 1HG2 THR A  77       5.879 -18.701  31.632  1.00  2.270          H  
ATOM   1274 2HG2 THR A  77       5.733 -18.475  29.890  1.00  2.270          H  
ATOM   1275 3HG2 THR A  77       4.473 -17.859  30.957  1.00  2.270          H  
ATOM   1276  N   CYS A  78       1.838 -21.827  29.904  1.00  1.620          N  
ATOM   1277  CA  CYS A  78       1.361 -23.221  29.941  1.00  1.860          C  
ATOM   1278  C   CYS A  78       2.371 -24.128  30.631  1.00  1.790          C  
ATOM   1279  O   CYS A  78       2.608 -25.265  30.211  1.00  2.040          O  
ATOM   1280  CB  CYS A  78       1.150 -23.793  28.541  1.00  2.510          C  
ATOM   1281  SG  CYS A  78       0.390 -25.434  28.521  1.00  2.510          S  
ATOM   1282  H   CYS A  78       1.296 -21.130  30.418  1.00  1.940          H  
ATOM   1283  HA  CYS A  78       0.420 -23.251  30.490  1.00  2.230          H  
ATOM   1284 1HB  CYS A  78       0.574 -23.140  27.982  1.00  3.010          H  
ATOM   1285 2HB  CYS A  78       2.102 -23.890  28.030  1.00  3.010          H  
ATOM   1286  HG  CYS A  78       1.379 -25.998  29.251  1.00  3.010          H  
ATOM   1287  N   PHE A  79       2.932 -23.617  31.706  1.00  1.860          N  
ATOM   1288  CA  PHE A  79       3.895 -24.292  32.554  1.00  1.970          C  
ATOM   1289  C   PHE A  79       3.238 -24.509  33.893  1.00  1.460          C  
ATOM   1290  O   PHE A  79       2.208 -23.895  34.199  1.00  1.730          O  
ATOM   1291  CB  PHE A  79       5.204 -23.491  32.733  1.00  2.710          C  
ATOM   1292  CG  PHE A  79       6.084 -23.276  31.489  1.00  2.710          C  
ATOM   1293  CD1 PHE A  79       5.864 -23.929  30.275  1.00  2.710          C  
ATOM   1294  CD2 PHE A  79       7.176 -22.414  31.557  1.00  2.710          C  
ATOM   1295  CE1 PHE A  79       6.687 -23.711  29.190  1.00  2.710          C  
ATOM   1296  CE2 PHE A  79       8.000 -22.215  30.457  1.00  2.710          C  
ATOM   1297  CZ  PHE A  79       7.749 -22.858  29.286  1.00  2.710          C  
ATOM   1298  H   PHE A  79       2.637 -22.683  31.954  1.00  2.230          H  
ATOM   1299  HA  PHE A  79       4.132 -25.271  32.135  1.00  2.360          H  
ATOM   1300 1HB  PHE A  79       4.961 -22.512  33.123  1.00  3.260          H  
ATOM   1301 2HB  PHE A  79       5.812 -23.983  33.484  1.00  3.260          H  
ATOM   1302  HD1 PHE A  79       5.036 -24.617  30.157  1.00  3.260          H  
ATOM   1303  HD2 PHE A  79       7.389 -21.896  32.487  1.00  3.260          H  
ATOM   1304  HE1 PHE A  79       6.486 -24.232  28.240  1.00  3.260          H  
ATOM   1305  HE2 PHE A  79       8.854 -21.557  30.516  1.00  3.260          H  
ATOM   1306  HZ  PHE A  79       8.394 -22.700  28.423  1.00  3.260          H  
ATOM   1307  N   GLN A  80       3.813 -25.359  34.715  1.00  1.230          N  
ATOM   1308  CA  GLN A  80       3.253 -25.554  36.045  1.00  1.040          C  
ATOM   1309  C   GLN A  80       3.646 -24.389  36.954  1.00  1.010          C  
ATOM   1310  O   GLN A  80       4.587 -24.480  37.762  1.00  1.050          O  
ATOM   1311  CB  GLN A  80       3.681 -26.897  36.623  1.00  1.530          C  
ATOM   1312  CG  GLN A  80       3.208 -28.070  35.800  1.00  1.530          C  
ATOM   1313  CD  GLN A  80       1.701 -28.136  35.759  1.00  1.530          C  
ATOM   1314  OE1 GLN A  80       1.040 -28.290  36.791  1.00  1.530          O  
ATOM   1315  NE2 GLN A  80       1.138 -28.007  34.566  1.00  1.530          N  
ATOM   1316  H   GLN A  80       4.647 -25.867  34.404  1.00  1.480          H  
ATOM   1317  HA  GLN A  80       2.166 -25.549  35.967  1.00  1.250          H  
ATOM   1318 1HB  GLN A  80       4.755 -26.946  36.677  1.00  1.840          H  
ATOM   1319 2HB  GLN A  80       3.292 -27.008  37.629  1.00  1.840          H  
ATOM   1320 1HG  GLN A  80       3.580 -27.967  34.780  1.00  1.840          H  
ATOM   1321 2HG  GLN A  80       3.585 -28.989  36.248  1.00  1.840          H  
ATOM   1322 1HE2 GLN A  80       0.140 -28.038  34.476  1.00  1.840          H  
ATOM   1323 2HE2 GLN A  80       1.707 -27.879  33.750  1.00  1.840          H  
ATOM   1324  N   VAL A  81       2.914 -23.281  36.766  1.00  1.010          N  
ATOM   1325  CA  VAL A  81       3.153 -22.008  37.445  1.00  0.970          C  
ATOM   1326  C   VAL A  81       2.306 -21.859  38.712  1.00  1.030          C  
ATOM   1327  O   VAL A  81       1.069 -21.913  38.660  1.00  1.220          O  
ATOM   1328  CB  VAL A  81       2.797 -20.824  36.513  1.00  1.370          C  
ATOM   1329  CG1 VAL A  81       3.048 -19.449  37.240  1.00  1.370          C  
ATOM   1330  CG2 VAL A  81       3.570 -20.933  35.202  1.00  1.370          C  
ATOM   1331  H   VAL A  81       2.188 -23.358  36.048  1.00  1.210          H  
ATOM   1332  HA  VAL A  81       4.202 -21.956  37.710  1.00  1.160          H  
ATOM   1333  HB  VAL A  81       1.742 -20.877  36.293  1.00  1.650          H  
ATOM   1334 1HG1 VAL A  81       2.762 -18.642  36.587  1.00  1.650          H  
ATOM   1335 2HG1 VAL A  81       2.458 -19.380  38.155  1.00  1.650          H  
ATOM   1336 3HG1 VAL A  81       4.108 -19.357  37.491  1.00  1.650          H  
ATOM   1337 1HG2 VAL A  81       3.285 -20.149  34.545  1.00  1.650          H  
ATOM   1338 2HG2 VAL A  81       4.607 -20.882  35.355  1.00  1.650          H  
ATOM   1339 3HG2 VAL A  81       3.342 -21.851  34.738  1.00  1.650          H  
ATOM   1340  N   GLY A  82       2.983 -21.638  39.837  1.00  1.010          N  
ATOM   1341  CA  GLY A  82       2.347 -21.454  41.140  1.00  1.150          C  
ATOM   1342  C   GLY A  82       2.888 -20.200  41.825  1.00  1.050          C  
ATOM   1343  O   GLY A  82       3.723 -19.491  41.249  1.00  1.000          O  
ATOM   1344  H   GLY A  82       4.002 -21.590  39.752  1.00  1.210          H  
ATOM   1345 1HA  GLY A  82       1.269 -21.372  41.024  1.00  1.380          H  
ATOM   1346 2HA  GLY A  82       2.543 -22.325  41.763  1.00  1.380          H  
ATOM   1347  N   HIS A  83       2.449 -19.941  43.062  1.00  1.140          N  
ATOM   1348  CA  HIS A  83       2.925 -18.757  43.765  1.00  1.270          C  
ATOM   1349  C   HIS A  83       2.799 -18.820  45.284  1.00  1.250          C  
ATOM   1350  O   HIS A  83       1.980 -19.566  45.830  1.00  1.330          O  
ATOM   1351  CB  HIS A  83       2.190 -17.521  43.266  1.00  1.730          C  
ATOM   1352  CG  HIS A  83       0.716 -17.458  43.561  1.00  1.730          C  
ATOM   1353  ND1 HIS A  83      -0.256 -18.014  42.739  1.00  1.730          N  
ATOM   1354  CD2 HIS A  83       0.061 -16.909  44.593  1.00  1.730          C  
ATOM   1355  CE1 HIS A  83      -1.447 -17.790  43.264  1.00  1.730          C  
ATOM   1356  NE2 HIS A  83      -1.285 -17.122  44.390  1.00  1.730          N  
ATOM   1357  H   HIS A  83       1.767 -20.544  43.503  1.00  1.370          H  
ATOM   1358  HA  HIS A  83       3.980 -18.632  43.544  1.00  1.520          H  
ATOM   1359 1HB  HIS A  83       2.658 -16.647  43.666  1.00  2.070          H  
ATOM   1360 2HB  HIS A  83       2.312 -17.490  42.209  1.00  2.070          H  
ATOM   1361  HD2 HIS A  83       0.528 -16.404  45.419  1.00  2.070          H  
ATOM   1362  HE1 HIS A  83      -2.400 -18.104  42.843  1.00  2.070          H  
ATOM   1363  HE2 HIS A  83      -2.024 -16.817  45.009  1.00  2.070          H  
ATOM   1364  N   TYR A  84       3.602 -17.985  45.956  1.00  1.170          N  
ATOM   1365  CA  TYR A  84       3.603 -17.889  47.411  1.00  1.160          C  
ATOM   1366  C   TYR A  84       3.384 -16.487  47.954  1.00  1.140          C  
ATOM   1367  O   TYR A  84       4.326 -15.685  48.028  1.00  1.120          O  
ATOM   1368  CB  TYR A  84       4.933 -18.421  47.924  1.00  1.630          C  
ATOM   1369  CG  TYR A  84       5.134 -19.770  47.446  1.00  1.630          C  
ATOM   1370  CD1 TYR A  84       5.824 -19.995  46.301  1.00  1.630          C  
ATOM   1371  CD2 TYR A  84       4.559 -20.785  48.107  1.00  1.630          C  
ATOM   1372  CE1 TYR A  84       5.912 -21.247  45.842  1.00  1.630          C  
ATOM   1373  CE2 TYR A  84       4.631 -22.051  47.652  1.00  1.630          C  
ATOM   1374  CZ  TYR A  84       5.301 -22.294  46.514  1.00  1.630          C  
ATOM   1375  OH  TYR A  84       5.340 -23.563  46.011  1.00  1.630          O  
ATOM   1376  H   TYR A  84       4.257 -17.431  45.402  1.00  1.400          H  
ATOM   1377  HA  TYR A  84       2.798 -18.515  47.791  1.00  1.390          H  
ATOM   1378 1HB  TYR A  84       5.737 -17.797  47.596  1.00  1.950          H  
ATOM   1379 2HB  TYR A  84       4.932 -18.443  48.997  1.00  1.950          H  
ATOM   1380  HD1 TYR A  84       6.281 -19.177  45.752  1.00  1.950          H  
ATOM   1381  HD2 TYR A  84       4.028 -20.570  48.978  1.00  1.950          H  
ATOM   1382  HE1 TYR A  84       6.432 -21.416  44.959  1.00  1.950          H  
ATOM   1383  HE2 TYR A  84       4.137 -22.865  48.187  1.00  1.950          H  
ATOM   1384  HH  TYR A  84       4.641 -24.117  46.461  1.00  1.950          H  
ATOM   1385  N   CYS A  85       2.149 -16.161  48.315  1.00  1.280          N  
ATOM   1386  CA  CYS A  85       1.871 -14.833  48.851  1.00  1.430          C  
ATOM   1387  C   CYS A  85       2.300 -14.707  50.310  1.00  1.690          C  
ATOM   1388  O   CYS A  85       1.953 -15.536  51.150  1.00  1.890          O  
ATOM   1389  CB  CYS A  85       0.397 -14.469  48.697  1.00  1.940          C  
ATOM   1390  SG  CYS A  85      -0.110 -14.162  46.971  1.00  1.940          S  
ATOM   1391  H   CYS A  85       1.404 -16.838  48.211  1.00  1.540          H  
ATOM   1392  HA  CYS A  85       2.439 -14.106  48.268  1.00  1.720          H  
ATOM   1393 1HB  CYS A  85      -0.215 -15.286  49.083  1.00  2.330          H  
ATOM   1394 2HB  CYS A  85       0.162 -13.600  49.290  1.00  2.330          H  
ATOM   1395  HG  CYS A  85       0.788 -13.210  46.721  1.00  2.330          H  
ATOM   1396  N   GLY A  86       2.970 -13.605  50.614  1.00  1.890          N  
ATOM   1397  CA  GLY A  86       3.486 -13.247  51.944  1.00  2.290          C  
ATOM   1398  C   GLY A  86       2.439 -13.143  53.052  1.00  2.360          C  
ATOM   1399  O   GLY A  86       2.780 -13.138  54.233  1.00  2.510          O  
ATOM   1400  H   GLY A  86       3.207 -13.000  49.832  1.00  2.270          H  
ATOM   1401 1HA  GLY A  86       4.251 -13.956  52.241  1.00  2.750          H  
ATOM   1402 2HA  GLY A  86       3.993 -12.291  51.865  1.00  2.750          H  
ATOM   1403  N   GLU A  87       1.172 -13.043  52.676  1.00  2.510          N  
ATOM   1404  CA  GLU A  87       0.066 -12.945  53.622  1.00  2.780          C  
ATOM   1405  C   GLU A  87      -0.452 -14.313  54.077  1.00  2.740          C  
ATOM   1406  O   GLU A  87      -1.315 -14.408  54.963  1.00  3.090          O  
ATOM   1407  CB  GLU A  87      -1.078 -12.141  52.994  1.00  3.780          C  
ATOM   1408  CG  GLU A  87      -0.743 -10.672  52.735  1.00  3.780          C  
ATOM   1409  CD  GLU A  87      -1.844  -9.920  52.029  1.00  3.780          C  
ATOM   1410  OE1 GLU A  87      -2.827 -10.532  51.686  1.00  3.780          O  
ATOM   1411  OE2 GLU A  87      -1.697  -8.738  51.826  1.00  3.780          O  
ATOM   1412  H   GLU A  87       0.973 -13.053  51.688  1.00  3.010          H  
ATOM   1413  HA  GLU A  87       0.419 -12.409  54.503  1.00  3.340          H  
ATOM   1414 1HB  GLU A  87      -1.360 -12.597  52.043  1.00  4.540          H  
ATOM   1415 2HB  GLU A  87      -1.949 -12.177  53.647  1.00  4.540          H  
ATOM   1416 1HG  GLU A  87      -0.549 -10.192  53.692  1.00  4.540          H  
ATOM   1417 2HG  GLU A  87       0.157 -10.615  52.154  1.00  4.540          H  
ATOM   1418  N   MET A  88       0.062 -15.389  53.491  1.00  2.760          N  
ATOM   1419  CA  MET A  88      -0.448 -16.708  53.821  1.00  3.000          C  
ATOM   1420  C   MET A  88       0.142 -17.280  55.102  1.00  2.900          C  
ATOM   1421  O   MET A  88       1.111 -18.047  55.090  1.00  3.110          O  
ATOM   1422  CB  MET A  88      -0.209 -17.668  52.676  1.00  4.100          C  
ATOM   1423  CG  MET A  88      -0.813 -19.037  52.900  1.00  4.100          C  
ATOM   1424  SD  MET A  88      -2.595 -19.019  52.929  1.00  4.100          S  
ATOM   1425  CE  MET A  88      -2.871 -20.490  53.909  1.00  4.100          C  
ATOM   1426  H   MET A  88       0.798 -15.298  52.785  1.00  3.310          H  
ATOM   1427  HA  MET A  88      -1.523 -16.623  53.975  1.00  3.600          H  
ATOM   1428 1HB  MET A  88      -0.596 -17.248  51.750  1.00  4.920          H  
ATOM   1429 2HB  MET A  88       0.852 -17.779  52.562  1.00  4.920          H  
ATOM   1430 1HG  MET A  88      -0.487 -19.725  52.131  1.00  4.920          H  
ATOM   1431 2HG  MET A  88      -0.486 -19.428  53.850  1.00  4.920          H  
ATOM   1432 1HE  MET A  88      -3.940 -20.651  54.036  1.00  4.920          H  
ATOM   1433 2HE  MET A  88      -2.427 -21.356  53.405  1.00  4.920          H  
ATOM   1434 3HE  MET A  88      -2.404 -20.366  54.892  1.00  4.920          H  
ATOM   1435  N   GLY A  89      -0.455 -16.903  56.216  1.00  3.100          N  
ATOM   1436  CA  GLY A  89       0.017 -17.367  57.510  1.00  3.370          C  
ATOM   1437  C   GLY A  89      -0.250 -18.863  57.628  1.00  3.360          C  
ATOM   1438  O   GLY A  89      -1.153 -19.390  56.976  1.00  3.780          O  
ATOM   1439  H   GLY A  89      -1.227 -16.237  56.136  1.00  3.720          H  
ATOM   1440 1HA  GLY A  89       1.082 -17.163  57.613  1.00  4.040          H  
ATOM   1441 2HA  GLY A  89      -0.502 -16.835  58.307  1.00  4.040          H  
ATOM   1442  N   GLN A  90       0.511 -19.537  58.498  1.00  3.400          N  
ATOM   1443  CA  GLN A  90       0.347 -20.969  58.757  1.00  3.690          C  
ATOM   1444  C   GLN A  90       0.473 -21.864  57.522  1.00  3.680          C  
ATOM   1445  O   GLN A  90      -0.280 -22.829  57.373  1.00  4.050          O  
ATOM   1446  CB  GLN A  90      -0.984 -21.233  59.474  1.00  5.050          C  
ATOM   1447  CG  GLN A  90      -1.014 -20.778  60.932  1.00  5.050          C  
ATOM   1448  CD  GLN A  90      -1.159 -19.281  61.125  1.00  5.050          C  
ATOM   1449  OE1 GLN A  90      -1.993 -18.617  60.505  1.00  5.050          O  
ATOM   1450  NE2 GLN A  90      -0.336 -18.739  62.021  1.00  5.050          N  
ATOM   1451  H   GLN A  90       1.231 -19.040  59.001  1.00  4.080          H  
ATOM   1452  HA  GLN A  90       1.138 -21.264  59.442  1.00  4.430          H  
ATOM   1453 1HB  GLN A  90      -1.804 -20.753  58.947  1.00  6.060          H  
ATOM   1454 2HB  GLN A  90      -1.184 -22.303  59.471  1.00  6.060          H  
ATOM   1455 1HG  GLN A  90      -1.853 -21.264  61.423  1.00  6.060          H  
ATOM   1456 2HG  GLN A  90      -0.077 -21.090  61.404  1.00  6.060          H  
ATOM   1457 1HE2 GLN A  90      -0.377 -17.758  62.219  1.00  6.060          H  
ATOM   1458 2HE2 GLN A  90       0.320 -19.324  62.511  1.00  6.060          H  
ATOM   1459  N   ASP A  91       1.447 -21.553  56.661  1.00  3.750          N  
ATOM   1460  CA  ASP A  91       1.735 -22.343  55.468  1.00  4.200          C  
ATOM   1461  C   ASP A  91       3.196 -22.137  55.029  1.00  4.030          C  
ATOM   1462  O   ASP A  91       3.977 -21.462  55.701  1.00  4.360          O  
ATOM   1463  CB  ASP A  91       0.747 -21.961  54.343  1.00  5.700          C  
ATOM   1464  CG  ASP A  91       0.486 -23.068  53.272  1.00  5.700          C  
ATOM   1465  OD1 ASP A  91       1.366 -23.875  53.074  1.00  5.700          O  
ATOM   1466  OD2 ASP A  91      -0.570 -23.104  52.689  1.00  5.700          O  
ATOM   1467  H   ASP A  91       2.001 -20.728  56.844  1.00  4.500          H  
ATOM   1468  HA  ASP A  91       1.600 -23.400  55.713  1.00  5.040          H  
ATOM   1469 1HB  ASP A  91      -0.205 -21.679  54.792  1.00  6.840          H  
ATOM   1470 2HB  ASP A  91       1.138 -21.080  53.830  1.00  6.840          H  
ATOM   1471  N   PHE A  92       3.579 -22.818  53.959  1.00  4.000          N  
ATOM   1472  CA  PHE A  92       4.835 -22.785  53.178  1.00  4.200          C  
ATOM   1473  C   PHE A  92       6.141 -23.170  53.884  1.00  4.530          C  
ATOM   1474  O   PHE A  92       7.010 -23.778  53.273  1.00  5.070          O  
ATOM   1475  CB  PHE A  92       5.009 -21.382  52.613  1.00  5.800          C  
ATOM   1476  CG  PHE A  92       3.834 -20.886  51.789  1.00  5.800          C  
ATOM   1477  CD1 PHE A  92       2.919 -21.740  51.142  1.00  5.800          C  
ATOM   1478  CD2 PHE A  92       3.645 -19.537  51.668  1.00  5.800          C  
ATOM   1479  CE1 PHE A  92       1.873 -21.216  50.416  1.00  5.800          C  
ATOM   1480  CE2 PHE A  92       2.615 -19.020  50.932  1.00  5.800          C  
ATOM   1481  CZ  PHE A  92       1.726 -19.855  50.305  1.00  5.800          C  
ATOM   1482  H   PHE A  92       2.842 -23.396  53.565  1.00  4.800          H  
ATOM   1483  HA  PHE A  92       4.720 -23.485  52.351  1.00  5.040          H  
ATOM   1484 1HB  PHE A  92       5.169 -20.681  53.433  1.00  6.960          H  
ATOM   1485 2HB  PHE A  92       5.899 -21.354  51.984  1.00  6.960          H  
ATOM   1486  HD1 PHE A  92       3.007 -22.822  51.205  1.00  6.960          H  
ATOM   1487  HD2 PHE A  92       4.335 -18.873  52.174  1.00  6.960          H  
ATOM   1488  HE1 PHE A  92       1.167 -21.891  49.925  1.00  6.960          H  
ATOM   1489  HE2 PHE A  92       2.498 -17.938  50.850  1.00  6.960          H  
ATOM   1490  HZ  PHE A  92       0.904 -19.444  49.725  1.00  6.960          H  
ATOM   1491  N   TRP A  93       6.275 -22.852  55.160  1.00  4.700          N  
ATOM   1492  CA  TRP A  93       7.404 -23.279  55.965  1.00  5.210          C  
ATOM   1493  C   TRP A  93       6.789 -23.815  57.218  1.00  5.140          C  
ATOM   1494  O   TRP A  93       7.366 -24.618  57.955  1.00  5.790          O  
ATOM   1495  CB  TRP A  93       8.364 -22.132  56.282  1.00  7.090          C  
ATOM   1496  CG  TRP A  93       7.723 -21.020  56.980  1.00  7.090          C  
ATOM   1497  CD1 TRP A  93       7.116 -19.952  56.402  1.00  7.090          C  
ATOM   1498  CD2 TRP A  93       7.594 -20.838  58.405  1.00  7.090          C  
ATOM   1499  NE1 TRP A  93       6.610 -19.127  57.361  1.00  7.090          N  
ATOM   1500  CE2 TRP A  93       6.892 -19.656  58.597  1.00  7.090          C  
ATOM   1501  CE3 TRP A  93       8.006 -21.582  59.515  1.00  7.090          C  
ATOM   1502  CZ2 TRP A  93       6.583 -19.190  59.858  1.00  7.090          C  
ATOM   1503  CZ3 TRP A  93       7.698 -21.119  60.774  1.00  7.090          C  
ATOM   1504  CH2 TRP A  93       7.003 -19.952  60.944  1.00  7.090          C  
ATOM   1505  H   TRP A  93       5.534 -22.317  55.603  1.00  5.640          H  
ATOM   1506  HA  TRP A  93       7.941 -24.080  55.459  1.00  6.250          H  
ATOM   1507 1HB  TRP A  93       9.191 -22.496  56.890  1.00  8.510          H  
ATOM   1508 2HB  TRP A  93       8.767 -21.750  55.387  1.00  8.510          H  
ATOM   1509  HD1 TRP A  93       7.036 -19.786  55.326  1.00  8.510          H  
ATOM   1510  HE1 TRP A  93       6.109 -18.269  57.191  1.00  8.510          H  
ATOM   1511  HE3 TRP A  93       8.558 -22.513  59.383  1.00  8.510          H  
ATOM   1512  HZ2 TRP A  93       6.030 -18.264  60.015  1.00  8.510          H  
ATOM   1513  HZ3 TRP A  93       8.020 -21.706  61.630  1.00  8.510          H  
ATOM   1514  HH2 TRP A  93       6.774 -19.614  61.953  1.00  8.510          H  
ATOM   1515  N   ASP A  94       5.590 -23.314  57.483  1.00  4.600          N  
ATOM   1516  CA  ASP A  94       4.901 -23.643  58.713  1.00  4.790          C  
ATOM   1517  C   ASP A  94       4.040 -24.871  58.534  1.00  4.640          C  
ATOM   1518  O   ASP A  94       2.997 -24.826  57.883  1.00  4.830          O  
ATOM   1519  CB  ASP A  94       4.063 -22.475  59.219  1.00  6.630          C  
ATOM   1520  CG  ASP A  94       3.353 -22.741  60.569  1.00  6.630          C  
ATOM   1521  OD1 ASP A  94       3.296 -23.888  61.021  1.00  6.630          O  
ATOM   1522  OD2 ASP A  94       2.879 -21.769  61.143  1.00  6.630          O  
ATOM   1523  H   ASP A  94       5.156 -22.668  56.813  1.00  5.520          H  
ATOM   1524  HA  ASP A  94       5.648 -23.862  59.475  1.00  5.750          H  
ATOM   1525 1HB  ASP A  94       4.700 -21.601  59.329  1.00  7.960          H  
ATOM   1526 2HB  ASP A  94       3.329 -22.235  58.477  1.00  7.960          H  
ATOM   1527  N   SER A  95       4.529 -25.993  59.036  1.00  4.720          N  
ATOM   1528  CA  SER A  95       3.846 -27.273  58.944  1.00  4.810          C  
ATOM   1529  C   SER A  95       3.425 -27.649  57.515  1.00  4.120          C  
ATOM   1530  O   SER A  95       2.324 -28.166  57.303  1.00  4.340          O  
ATOM   1531  CB  SER A  95       2.623 -27.196  59.838  1.00  6.700          C  
ATOM   1532  OG  SER A  95       2.997 -26.828  61.145  1.00  6.700          O  
ATOM   1533  H   SER A  95       5.397 -25.945  59.553  1.00  5.660          H  
ATOM   1534  HA  SER A  95       4.520 -28.043  59.318  1.00  5.770          H  
ATOM   1535 1HB  SER A  95       1.904 -26.478  59.445  1.00  8.040          H  
ATOM   1536 2HB  SER A  95       2.135 -28.167  59.861  1.00  8.040          H  
ATOM   1537  HG  SER A  95       3.140 -25.831  61.103  1.00  8.040          H  
ATOM   1538  N   ARG A  96       4.306 -27.422  56.536  1.00  3.680          N  
ATOM   1539  CA  ARG A  96       3.997 -27.745  55.145  1.00  3.260          C  
ATOM   1540  C   ARG A  96       5.121 -28.513  54.462  1.00  2.600          C  
ATOM   1541  O   ARG A  96       6.292 -28.139  54.552  1.00  2.960          O  
ATOM   1542  CB  ARG A  96       3.721 -26.466  54.350  1.00  4.730          C  
ATOM   1543  CG  ARG A  96       3.275 -26.661  52.856  1.00  4.730          C  
ATOM   1544  CD  ARG A  96       1.876 -27.183  52.785  1.00  4.730          C  
ATOM   1545  NE  ARG A  96       1.375 -27.383  51.421  1.00  4.730          N  
ATOM   1546  CZ  ARG A  96       0.275 -28.091  51.114  1.00  4.730          C  
ATOM   1547  NH1 ARG A  96      -0.439 -28.693  52.053  1.00  4.730          N  
ATOM   1548  NH2 ARG A  96      -0.069 -28.171  49.850  1.00  4.730          N  
ATOM   1549  H   ARG A  96       5.193 -27.004  56.778  1.00  4.420          H  
ATOM   1550  HA  ARG A  96       3.106 -28.368  55.137  1.00  3.910          H  
ATOM   1551 1HB  ARG A  96       2.943 -25.884  54.856  1.00  5.680          H  
ATOM   1552 2HB  ARG A  96       4.623 -25.851  54.344  1.00  5.680          H  
ATOM   1553 1HG  ARG A  96       3.284 -25.692  52.357  1.00  5.680          H  
ATOM   1554 2HG  ARG A  96       3.937 -27.336  52.325  1.00  5.680          H  
ATOM   1555 1HD  ARG A  96       1.825 -28.134  53.295  1.00  5.680          H  
ATOM   1556 2HD  ARG A  96       1.217 -26.468  53.284  1.00  5.680          H  
ATOM   1557  HE  ARG A  96       1.851 -26.940  50.617  1.00  5.680          H  
ATOM   1558 1HH1 ARG A  96      -0.167 -28.621  53.023  1.00  5.680          H  
ATOM   1559 2HH1 ARG A  96      -1.262 -29.222  51.802  1.00  5.680          H  
ATOM   1560 1HH2 ARG A  96       0.519 -27.677  49.158  1.00  5.680          H  
ATOM   1561 2HH2 ARG A  96      -0.884 -28.690  49.565  1.00  5.680          H  
ATOM   1562  N   ARG A  97       4.773 -29.550  53.692  1.00  2.260          N  
ATOM   1563  CA  ARG A  97       5.778 -30.299  52.938  1.00  2.380          C  
ATOM   1564  C   ARG A  97       6.184 -29.547  51.672  1.00  2.030          C  
ATOM   1565  O   ARG A  97       5.880 -29.954  50.541  1.00  2.070          O  
ATOM   1566  CB  ARG A  97       5.270 -31.683  52.578  1.00  3.280          C  
ATOM   1567  CG  ARG A  97       5.041 -32.595  53.770  1.00  3.280          C  
ATOM   1568  CD  ARG A  97       4.594 -33.940  53.354  1.00  3.280          C  
ATOM   1569  NE  ARG A  97       4.388 -34.821  54.502  1.00  3.280          N  
ATOM   1570  CZ  ARG A  97       4.037 -36.125  54.431  1.00  3.280          C  
ATOM   1571  NH1 ARG A  97       3.851 -36.703  53.260  1.00  3.280          N  
ATOM   1572  NH2 ARG A  97       3.881 -36.824  55.547  1.00  3.280          N  
ATOM   1573  H   ARG A  97       3.808 -29.846  53.651  1.00  2.710          H  
ATOM   1574  HA  ARG A  97       6.664 -30.416  53.563  1.00  2.860          H  
ATOM   1575 1HB  ARG A  97       4.331 -31.598  52.031  1.00  3.940          H  
ATOM   1576 2HB  ARG A  97       5.989 -32.173  51.920  1.00  3.940          H  
ATOM   1577 1HG  ARG A  97       5.972 -32.700  54.326  1.00  3.940          H  
ATOM   1578 2HG  ARG A  97       4.280 -32.164  54.419  1.00  3.940          H  
ATOM   1579 1HD  ARG A  97       3.653 -33.853  52.810  1.00  3.940          H  
ATOM   1580 2HD  ARG A  97       5.354 -34.382  52.709  1.00  3.940          H  
ATOM   1581  HE  ARG A  97       4.522 -34.423  55.423  1.00  3.940          H  
ATOM   1582 1HH1 ARG A  97       3.970 -36.177  52.409  1.00  3.940          H  
ATOM   1583 2HH1 ARG A  97       3.590 -37.678  53.212  1.00  3.940          H  
ATOM   1584 1HH2 ARG A  97       4.025 -36.382  56.445  1.00  3.940          H  
ATOM   1585 2HH2 ARG A  97       3.621 -37.799  55.505  1.00  3.940          H  
ATOM   1586  N   TRP A  98       6.921 -28.473  51.907  1.00  1.870          N  
ATOM   1587  CA  TRP A  98       7.381 -27.523  50.909  1.00  1.660          C  
ATOM   1588  C   TRP A  98       8.121 -28.211  49.783  1.00  1.580          C  
ATOM   1589  O   TRP A  98       7.979 -27.869  48.612  1.00  1.520          O  
ATOM   1590  CB  TRP A  98       8.280 -26.481  51.538  1.00  2.410          C  
ATOM   1591  CG  TRP A  98       8.711 -25.464  50.575  1.00  2.410          C  
ATOM   1592  CD1 TRP A  98       8.089 -24.291  50.294  1.00  2.410          C  
ATOM   1593  CD2 TRP A  98       9.861 -25.520  49.725  1.00  2.410          C  
ATOM   1594  NE1 TRP A  98       8.780 -23.621  49.344  1.00  2.410          N  
ATOM   1595  CE2 TRP A  98       9.868 -24.366  48.989  1.00  2.410          C  
ATOM   1596  CE3 TRP A  98      10.875 -26.457  49.537  1.00  2.410          C  
ATOM   1597  CZ2 TRP A  98      10.833 -24.122  48.099  1.00  2.410          C  
ATOM   1598  CZ3 TRP A  98      11.838 -26.210  48.652  1.00  2.410          C  
ATOM   1599  CH2 TRP A  98      11.822 -25.088  47.957  1.00  2.410          C  
ATOM   1600  H   TRP A  98       7.097 -28.279  52.898  1.00  2.240          H  
ATOM   1601  HA  TRP A  98       6.512 -27.017  50.494  1.00  1.990          H  
ATOM   1602 1HB  TRP A  98       7.756 -25.993  52.354  1.00  2.890          H  
ATOM   1603 2HB  TRP A  98       9.158 -26.964  51.957  1.00  2.890          H  
ATOM   1604  HD1 TRP A  98       7.172 -23.939  50.766  1.00  2.890          H  
ATOM   1605  HE1 TRP A  98       8.525 -22.723  48.970  1.00  2.890          H  
ATOM   1606  HE3 TRP A  98      10.892 -27.366  50.112  1.00  2.890          H  
ATOM   1607  HZ2 TRP A  98      10.846 -23.222  47.508  1.00  2.890          H  
ATOM   1608  HZ3 TRP A  98      12.629 -26.947  48.515  1.00  2.890          H  
ATOM   1609  HH2 TRP A  98      12.603 -24.939  47.247  1.00  2.890          H  
ATOM   1610  N   GLN A  99       8.943 -29.188  50.104  1.00  1.670          N  
ATOM   1611  CA  GLN A  99       9.698 -29.839  49.056  1.00  1.660          C  
ATOM   1612  C   GLN A  99       8.788 -30.411  47.961  1.00  1.540          C  
ATOM   1613  O   GLN A  99       9.203 -30.451  46.802  1.00  1.550          O  
ATOM   1614  CB  GLN A  99      10.629 -30.889  49.665  1.00  2.330          C  
ATOM   1615  CG  GLN A  99      11.781 -30.263  50.503  1.00  2.330          C  
ATOM   1616  CD  GLN A  99      11.377 -29.882  51.934  1.00  2.330          C  
ATOM   1617  OE1 GLN A  99      10.183 -29.841  52.270  1.00  2.330          O  
ATOM   1618  NE2 GLN A  99      12.361 -29.591  52.772  1.00  2.330          N  
ATOM   1619  H   GLN A  99       9.049 -29.466  51.080  1.00  2.000          H  
ATOM   1620  HA  GLN A  99      10.329 -29.093  48.579  1.00  1.990          H  
ATOM   1621 1HB  GLN A  99      10.057 -31.557  50.306  1.00  2.790          H  
ATOM   1622 2HB  GLN A  99      11.073 -31.491  48.871  1.00  2.790          H  
ATOM   1623 1HG  GLN A  99      12.595 -30.984  50.568  1.00  2.790          H  
ATOM   1624 2HG  GLN A  99      12.134 -29.363  50.001  1.00  2.790          H  
ATOM   1625 1HE2 GLN A  99      12.158 -29.329  53.717  1.00  2.790          H  
ATOM   1626 2HE2 GLN A  99      13.317 -29.617  52.467  1.00  2.790          H  
ATOM   1627  N   ARG A 100       7.544 -30.817  48.289  1.00  1.550          N  
ATOM   1628  CA  ARG A 100       6.645 -31.324  47.264  1.00  1.500          C  
ATOM   1629  C   ARG A 100       6.100 -30.140  46.478  1.00  1.370          C  
ATOM   1630  O   ARG A 100       6.015 -30.170  45.244  1.00  1.290          O  
ATOM   1631  CB  ARG A 100       5.499 -32.129  47.855  1.00  2.120          C  
ATOM   1632  CG  ARG A 100       4.498 -32.704  46.826  1.00  2.120          C  
ATOM   1633  CD  ARG A 100       5.126 -33.683  45.890  1.00  2.120          C  
ATOM   1634  NE  ARG A 100       4.149 -34.246  44.975  1.00  2.120          N  
ATOM   1635  CZ  ARG A 100       4.437 -35.011  43.898  1.00  2.120          C  
ATOM   1636  NH1 ARG A 100       5.687 -35.315  43.604  1.00  2.120          N  
ATOM   1637  NH2 ARG A 100       3.452 -35.460  43.136  1.00  2.120          N  
ATOM   1638  H   ARG A 100       7.200 -30.747  49.249  1.00  1.860          H  
ATOM   1639  HA  ARG A 100       7.219 -31.962  46.596  1.00  1.800          H  
ATOM   1640 1HB  ARG A 100       5.900 -32.959  48.433  1.00  2.540          H  
ATOM   1641 2HB  ARG A 100       4.936 -31.497  48.542  1.00  2.540          H  
ATOM   1642 1HG  ARG A 100       3.696 -33.215  47.356  1.00  2.540          H  
ATOM   1643 2HG  ARG A 100       4.075 -31.896  46.229  1.00  2.540          H  
ATOM   1644 1HD  ARG A 100       5.880 -33.180  45.291  1.00  2.540          H  
ATOM   1645 2HD  ARG A 100       5.582 -34.494  46.456  1.00  2.540          H  
ATOM   1646  HE  ARG A 100       3.173 -34.043  45.156  1.00  2.540          H  
ATOM   1647 1HH1 ARG A 100       6.443 -34.980  44.181  1.00  2.540          H  
ATOM   1648 2HH1 ARG A 100       5.892 -35.891  42.798  1.00  2.540          H  
ATOM   1649 1HH2 ARG A 100       2.493 -35.230  43.361  1.00  2.540          H  
ATOM   1650 2HH2 ARG A 100       3.655 -36.034  42.330  1.00  2.540          H  
ATOM   1651  N   GLU A 101       5.796 -29.047  47.191  1.00  1.420          N  
ATOM   1652  CA  GLU A 101       5.279 -27.838  46.535  1.00  1.360          C  
ATOM   1653  C   GLU A 101       6.245 -27.369  45.457  1.00  1.140          C  
ATOM   1654  O   GLU A 101       5.849 -26.971  44.366  1.00  1.090          O  
ATOM   1655  CB  GLU A 101       5.193 -26.658  47.527  1.00  1.930          C  
ATOM   1656  CG  GLU A 101       4.098 -26.603  48.554  1.00  1.930          C  
ATOM   1657  CD  GLU A 101       2.855 -26.040  47.978  1.00  1.930          C  
ATOM   1658  OE1 GLU A 101       2.969 -25.161  47.132  1.00  1.930          O  
ATOM   1659  OE2 GLU A 101       1.789 -26.409  48.414  1.00  1.930          O  
ATOM   1660  H   GLU A 101       5.871 -29.107  48.214  1.00  1.700          H  
ATOM   1661  HA  GLU A 101       4.307 -28.052  46.086  1.00  1.630          H  
ATOM   1662 1HB  GLU A 101       6.117 -26.557  48.056  1.00  2.310          H  
ATOM   1663 2HB  GLU A 101       5.103 -25.777  46.950  1.00  2.310          H  
ATOM   1664 1HG  GLU A 101       3.906 -27.611  48.926  1.00  2.310          H  
ATOM   1665 2HG  GLU A 101       4.423 -25.985  49.392  1.00  2.310          H  
ATOM   1666  N   PHE A 102       7.521 -27.443  45.781  1.00  1.090          N  
ATOM   1667  CA  PHE A 102       8.581 -27.018  44.900  1.00  0.970          C  
ATOM   1668  C   PHE A 102       8.889 -28.010  43.778  1.00  1.000          C  
ATOM   1669  O   PHE A 102       8.797 -27.689  42.596  1.00  1.020          O  
ATOM   1670  CB  PHE A 102       9.794 -26.797  45.764  1.00  1.410          C  
ATOM   1671  CG  PHE A 102      10.998 -26.295  45.112  1.00  1.410          C  
ATOM   1672  CD1 PHE A 102      11.096 -24.973  44.770  1.00  1.410          C  
ATOM   1673  CD2 PHE A 102      12.050 -27.104  44.893  1.00  1.410          C  
ATOM   1674  CE1 PHE A 102      12.222 -24.463  44.206  1.00  1.410          C  
ATOM   1675  CE2 PHE A 102      13.170 -26.617  44.351  1.00  1.410          C  
ATOM   1676  CZ  PHE A 102      13.270 -25.281  43.997  1.00  1.410          C  
ATOM   1677  H   PHE A 102       7.743 -27.763  46.730  1.00  1.310          H  
ATOM   1678  HA  PHE A 102       8.279 -26.077  44.452  1.00  1.160          H  
ATOM   1679 1HB  PHE A 102       9.512 -26.109  46.543  1.00  1.690          H  
ATOM   1680 2HB  PHE A 102      10.045 -27.733  46.263  1.00  1.690          H  
ATOM   1681  HD1 PHE A 102      10.265 -24.339  44.981  1.00  1.690          H  
ATOM   1682  HD2 PHE A 102      11.997 -28.162  45.165  1.00  1.690          H  
ATOM   1683  HE1 PHE A 102      12.280 -23.411  43.939  1.00  1.690          H  
ATOM   1684  HE2 PHE A 102      13.989 -27.293  44.181  1.00  1.690          H  
ATOM   1685  HZ  PHE A 102      14.184 -24.899  43.550  1.00  1.690          H  
ATOM   1686  N   GLU A 103       9.205 -29.253  44.128  1.00  1.120          N  
ATOM   1687  CA  GLU A 103       9.622 -30.229  43.126  1.00  1.270          C  
ATOM   1688  C   GLU A 103       8.538 -30.556  42.099  1.00  1.260          C  
ATOM   1689  O   GLU A 103       8.847 -30.871  40.951  1.00  1.340          O  
ATOM   1690  CB  GLU A 103      10.107 -31.510  43.805  1.00  1.720          C  
ATOM   1691  CG  GLU A 103      11.446 -31.373  44.579  1.00  1.720          C  
ATOM   1692  CD  GLU A 103      12.643 -31.076  43.697  1.00  1.720          C  
ATOM   1693  OE1 GLU A 103      12.668 -31.552  42.589  1.00  1.720          O  
ATOM   1694  OE2 GLU A 103      13.551 -30.413  44.134  1.00  1.720          O  
ATOM   1695  H   GLU A 103       9.218 -29.524  45.111  1.00  1.340          H  
ATOM   1696  HA  GLU A 103      10.467 -29.803  42.583  1.00  1.520          H  
ATOM   1697 1HB  GLU A 103       9.349 -31.847  44.514  1.00  2.060          H  
ATOM   1698 2HB  GLU A 103      10.226 -32.294  43.059  1.00  2.060          H  
ATOM   1699 1HG  GLU A 103      11.343 -30.566  45.302  1.00  2.060          H  
ATOM   1700 2HG  GLU A 103      11.626 -32.292  45.134  1.00  2.060          H  
ATOM   1701  N   SER A 104       7.264 -30.491  42.496  1.00  1.230          N  
ATOM   1702  CA  SER A 104       6.160 -30.801  41.595  1.00  1.300          C  
ATOM   1703  C   SER A 104       5.831 -29.677  40.593  1.00  1.240          C  
ATOM   1704  O   SER A 104       4.980 -29.861  39.720  1.00  1.380          O  
ATOM   1705  CB  SER A 104       4.914 -31.152  42.393  1.00  1.790          C  
ATOM   1706  OG  SER A 104       4.418 -30.044  43.092  1.00  1.790          O  
ATOM   1707  H   SER A 104       7.028 -30.257  43.463  1.00  1.480          H  
ATOM   1708  HA  SER A 104       6.443 -31.681  41.019  1.00  1.560          H  
ATOM   1709 1HB  SER A 104       4.150 -31.528  41.717  1.00  2.150          H  
ATOM   1710 2HB  SER A 104       5.147 -31.947  43.097  1.00  2.150          H  
ATOM   1711  HG  SER A 104       4.986 -29.948  43.883  1.00  2.150          H  
ATOM   1712  N   LYS A 105       6.459 -28.504  40.731  1.00  1.130          N  
ATOM   1713  CA  LYS A 105       6.185 -27.348  39.874  1.00  1.080          C  
ATOM   1714  C   LYS A 105       7.336 -26.971  38.947  1.00  1.040          C  
ATOM   1715  O   LYS A 105       8.419 -27.552  38.988  1.00  1.120          O  
ATOM   1716  CB  LYS A 105       5.802 -26.146  40.725  1.00  1.530          C  
ATOM   1717  CG  LYS A 105       4.559 -26.337  41.600  1.00  1.530          C  
ATOM   1718  CD  LYS A 105       3.283 -26.489  40.778  1.00  1.530          C  
ATOM   1719  CE  LYS A 105       2.065 -26.554  41.680  1.00  1.530          C  
ATOM   1720  NZ  LYS A 105       0.816 -26.805  40.908  1.00  1.530          N  
ATOM   1721  H   LYS A 105       7.180 -28.403  41.454  1.00  1.360          H  
ATOM   1722  HA  LYS A 105       5.348 -27.599  39.230  1.00  1.300          H  
ATOM   1723 1HB  LYS A 105       6.635 -25.940  41.395  1.00  1.840          H  
ATOM   1724 2HB  LYS A 105       5.655 -25.265  40.100  1.00  1.840          H  
ATOM   1725 1HG  LYS A 105       4.685 -27.245  42.190  1.00  1.840          H  
ATOM   1726 2HG  LYS A 105       4.451 -25.499  42.284  1.00  1.840          H  
ATOM   1727 1HD  LYS A 105       3.184 -25.649  40.081  1.00  1.840          H  
ATOM   1728 2HD  LYS A 105       3.320 -27.415  40.209  1.00  1.840          H  
ATOM   1729 1HE  LYS A 105       2.206 -27.359  42.403  1.00  1.840          H  
ATOM   1730 2HE  LYS A 105       1.967 -25.610  42.217  1.00  1.840          H  
ATOM   1731 1HZ  LYS A 105       0.027 -26.848  41.537  1.00  1.840          H  
ATOM   1732 2HZ  LYS A 105       0.673 -26.060  40.239  1.00  1.840          H  
ATOM   1733 3HZ  LYS A 105       0.907 -27.687  40.418  1.00  1.840          H  
ATOM   1734  N   GLN A 106       7.069 -26.019  38.047  1.00  0.970          N  
ATOM   1735  CA  GLN A 106       8.099 -25.508  37.147  1.00  0.930          C  
ATOM   1736  C   GLN A 106       8.459 -24.043  37.421  1.00  0.870          C  
ATOM   1737  O   GLN A 106       9.633 -23.667  37.346  1.00  0.880          O  
ATOM   1738  CB  GLN A 106       7.652 -25.687  35.696  1.00  1.320          C  
ATOM   1739  CG  GLN A 106       7.560 -27.137  35.281  1.00  1.320          C  
ATOM   1740  CD  GLN A 106       7.038 -27.321  33.887  1.00  1.320          C  
ATOM   1741  OE1 GLN A 106       5.986 -26.766  33.521  1.00  1.320          O  
ATOM   1742  NE2 GLN A 106       7.766 -28.097  33.082  1.00  1.320          N  
ATOM   1743  H   GLN A 106       6.135 -25.607  38.015  1.00  1.160          H  
ATOM   1744  HA  GLN A 106       9.001 -26.099  37.294  1.00  1.120          H  
ATOM   1745 1HB  GLN A 106       6.680 -25.220  35.560  1.00  1.580          H  
ATOM   1746 2HB  GLN A 106       8.347 -25.198  35.034  1.00  1.580          H  
ATOM   1747 1HG  GLN A 106       8.567 -27.557  35.327  1.00  1.580          H  
ATOM   1748 2HG  GLN A 106       6.914 -27.672  35.971  1.00  1.580          H  
ATOM   1749 1HE2 GLN A 106       7.472 -28.262  32.137  1.00  1.580          H  
ATOM   1750 2HE2 GLN A 106       8.609 -28.526  33.419  1.00  1.580          H  
ATOM   1751  N   VAL A 107       7.456 -23.203  37.691  1.00  0.860          N  
ATOM   1752  CA  VAL A 107       7.725 -21.782  37.916  1.00  0.840          C  
ATOM   1753  C   VAL A 107       7.043 -21.295  39.180  1.00  0.850          C  
ATOM   1754  O   VAL A 107       5.832 -21.462  39.338  1.00  0.930          O  
ATOM   1755  CB  VAL A 107       7.212 -20.918  36.748  1.00  1.180          C  
ATOM   1756  CG1 VAL A 107       7.527 -19.432  36.997  1.00  1.180          C  
ATOM   1757  CG2 VAL A 107       7.793 -21.390  35.424  1.00  1.180          C  
ATOM   1758  H   VAL A 107       6.499 -23.559  37.755  1.00  1.030          H  
ATOM   1759  HA  VAL A 107       8.798 -21.635  38.029  1.00  1.010          H  
ATOM   1760  HB  VAL A 107       6.167 -21.003  36.723  1.00  1.420          H  
ATOM   1761 1HG1 VAL A 107       7.137 -18.853  36.181  1.00  1.420          H  
ATOM   1762 2HG1 VAL A 107       7.070 -19.085  37.924  1.00  1.420          H  
ATOM   1763 3HG1 VAL A 107       8.607 -19.294  37.050  1.00  1.420          H  
ATOM   1764 1HG2 VAL A 107       7.393 -20.780  34.624  1.00  1.420          H  
ATOM   1765 2HG2 VAL A 107       8.876 -21.298  35.445  1.00  1.420          H  
ATOM   1766 3HG2 VAL A 107       7.520 -22.427  35.249  1.00  1.420          H  
ATOM   1767  N   LEU A 108       7.804 -20.694  40.075  1.00  0.800          N  
ATOM   1768  CA  LEU A 108       7.237 -20.199  41.304  1.00  0.820          C  
ATOM   1769  C   LEU A 108       7.405 -18.712  41.493  1.00  0.830          C  
ATOM   1770  O   LEU A 108       8.528 -18.192  41.545  1.00  0.890          O  
ATOM   1771  CB  LEU A 108       7.902 -20.908  42.462  1.00  1.140          C  
ATOM   1772  CG  LEU A 108       7.813 -22.445  42.440  1.00  1.140          C  
ATOM   1773  CD1 LEU A 108       8.608 -22.969  43.564  1.00  1.140          C  
ATOM   1774  CD2 LEU A 108       6.347 -22.945  42.503  1.00  1.140          C  
ATOM   1775  H   LEU A 108       8.808 -20.610  39.911  1.00  0.960          H  
ATOM   1776  HA  LEU A 108       6.168 -20.398  41.307  1.00  0.980          H  
ATOM   1777 1HB  LEU A 108       8.958 -20.649  42.443  1.00  1.370          H  
ATOM   1778 2HB  LEU A 108       7.488 -20.527  43.372  1.00  1.370          H  
ATOM   1779  HG  LEU A 108       8.272 -22.818  41.523  1.00  1.370          H  
ATOM   1780 1HD1 LEU A 108       8.576 -24.046  43.513  1.00  1.370          H  
ATOM   1781 2HD1 LEU A 108       9.634 -22.623  43.462  1.00  1.370          H  
ATOM   1782 3HD1 LEU A 108       8.211 -22.641  44.512  1.00  1.370          H  
ATOM   1783 1HD2 LEU A 108       6.358 -24.013  42.495  1.00  1.370          H  
ATOM   1784 2HD2 LEU A 108       5.850 -22.627  43.384  1.00  1.370          H  
ATOM   1785 3HD2 LEU A 108       5.785 -22.592  41.647  1.00  1.370          H  
ATOM   1786  N   VAL A 109       6.287 -18.041  41.663  1.00  0.820          N  
ATOM   1787  CA  VAL A 109       6.331 -16.622  41.913  1.00  0.840          C  
ATOM   1788  C   VAL A 109       6.305 -16.468  43.429  1.00  0.900          C  
ATOM   1789  O   VAL A 109       5.269 -16.696  44.050  1.00  0.920          O  
ATOM   1790  CB  VAL A 109       5.132 -15.942  41.263  1.00  1.170          C  
ATOM   1791  CG1 VAL A 109       5.193 -14.494  41.512  1.00  1.170          C  
ATOM   1792  CG2 VAL A 109       5.097 -16.267  39.761  1.00  1.170          C  
ATOM   1793  H   VAL A 109       5.398 -18.550  41.582  1.00  0.980          H  
ATOM   1794  HA  VAL A 109       7.242 -16.216  41.514  1.00  1.010          H  
ATOM   1795  HB  VAL A 109       4.235 -16.300  41.726  1.00  1.400          H  
ATOM   1796 1HG1 VAL A 109       4.319 -14.057  41.090  1.00  1.400          H  
ATOM   1797 2HG1 VAL A 109       5.210 -14.296  42.568  1.00  1.400          H  
ATOM   1798 3HG1 VAL A 109       6.089 -14.080  41.052  1.00  1.400          H  
ATOM   1799 1HG2 VAL A 109       4.242 -15.787  39.316  1.00  1.400          H  
ATOM   1800 2HG2 VAL A 109       6.004 -15.904  39.288  1.00  1.400          H  
ATOM   1801 3HG2 VAL A 109       5.020 -17.348  39.614  1.00  1.400          H  
ATOM   1802  N   MET A 110       7.426 -16.116  44.043  1.00  0.940          N  
ATOM   1803  CA  MET A 110       7.483 -16.170  45.487  1.00  1.020          C  
ATOM   1804  C   MET A 110       7.743 -14.812  46.137  1.00  1.000          C  
ATOM   1805  O   MET A 110       8.638 -14.068  45.723  1.00  0.950          O  
ATOM   1806  CB  MET A 110       8.581 -17.210  45.806  1.00  1.400          C  
ATOM   1807  CG  MET A 110       8.852 -17.591  47.260  1.00  1.400          C  
ATOM   1808  SD  MET A 110      10.166 -18.866  47.400  1.00  1.400          S  
ATOM   1809  CE  MET A 110       9.428 -20.386  46.797  1.00  1.400          C  
ATOM   1810  H   MET A 110       8.282 -15.864  43.539  1.00  1.130          H  
ATOM   1811  HA  MET A 110       6.529 -16.523  45.863  1.00  1.220          H  
ATOM   1812 1HB  MET A 110       8.362 -18.116  45.260  1.00  1.680          H  
ATOM   1813 2HB  MET A 110       9.528 -16.831  45.410  1.00  1.680          H  
ATOM   1814 1HG  MET A 110       9.170 -16.713  47.813  1.00  1.680          H  
ATOM   1815 2HG  MET A 110       7.961 -17.976  47.723  1.00  1.680          H  
ATOM   1816 1HE  MET A 110      10.159 -21.182  46.851  1.00  1.680          H  
ATOM   1817 2HE  MET A 110       8.564 -20.643  47.413  1.00  1.680          H  
ATOM   1818 3HE  MET A 110       9.112 -20.266  45.762  1.00  1.680          H  
ATOM   1819  N   THR A 111       7.018 -14.529  47.215  1.00  1.090          N  
ATOM   1820  CA  THR A 111       7.266 -13.302  47.964  1.00  1.140          C  
ATOM   1821  C   THR A 111       8.745 -13.352  48.361  1.00  1.130          C  
ATOM   1822  O   THR A 111       9.226 -14.375  48.857  1.00  1.140          O  
ATOM   1823  CB  THR A 111       6.376 -13.192  49.232  1.00  1.580          C  
ATOM   1824  OG1 THR A 111       4.987 -13.276  48.880  1.00  1.580          O  
ATOM   1825  CG2 THR A 111       6.600 -11.874  49.909  1.00  1.580          C  
ATOM   1826  H   THR A 111       6.245 -15.148  47.478  1.00  1.310          H  
ATOM   1827  HA  THR A 111       7.101 -12.433  47.324  1.00  1.370          H  
ATOM   1828  HB  THR A 111       6.623 -13.973  49.913  1.00  1.890          H  
ATOM   1829  HG1 THR A 111       4.805 -14.184  48.553  1.00  1.890          H  
ATOM   1830 1HG2 THR A 111       5.985 -11.802  50.791  1.00  1.890          H  
ATOM   1831 2HG2 THR A 111       7.614 -11.805  50.190  1.00  1.890          H  
ATOM   1832 3HG2 THR A 111       6.352 -11.060  49.227  1.00  1.890          H  
ATOM   1833  N   ALA A 112       9.474 -12.255  48.176  1.00  1.150          N  
ATOM   1834  CA  ALA A 112      10.904 -12.210  48.490  1.00  1.170          C  
ATOM   1835  C   ALA A 112      11.181 -12.586  49.940  1.00  1.220          C  
ATOM   1836  O   ALA A 112      12.169 -13.272  50.233  1.00  1.220          O  
ATOM   1837  CB  ALA A 112      11.430 -10.828  48.221  1.00  1.630          C  
ATOM   1838  H   ALA A 112       9.022 -11.440  47.763  1.00  1.380          H  
ATOM   1839  HA  ALA A 112      11.413 -12.925  47.843  1.00  1.400          H  
ATOM   1840 1HB  ALA A 112      12.496 -10.796  48.416  1.00  1.960          H  
ATOM   1841 2HB  ALA A 112      11.225 -10.609  47.193  1.00  1.960          H  
ATOM   1842 3HB  ALA A 112      10.923 -10.106  48.855  1.00  1.960          H  
ATOM   1843  N   GLN A 113      10.279 -12.174  50.829  1.00  1.270          N  
ATOM   1844  CA  GLN A 113      10.356 -12.466  52.248  1.00  1.350          C  
ATOM   1845  C   GLN A 113      10.267 -13.977  52.486  1.00  1.330          C  
ATOM   1846  O   GLN A 113      10.890 -14.495  53.422  1.00  1.400          O  
ATOM   1847  CB  GLN A 113       9.226 -11.734  52.998  1.00  1.860          C  
ATOM   1848  CG  GLN A 113       9.344 -10.173  53.050  1.00  1.860          C  
ATOM   1849  CD  GLN A 113       8.871  -9.438  51.762  1.00  1.860          C  
ATOM   1850  OE1 GLN A 113       9.076  -9.926  50.651  1.00  1.860          O  
ATOM   1851  NE2 GLN A 113       8.244  -8.282  51.920  1.00  1.860          N  
ATOM   1852  H   GLN A 113       9.531 -11.572  50.486  1.00  1.520          H  
ATOM   1853  HA  GLN A 113      11.316 -12.118  52.624  1.00  1.620          H  
ATOM   1854 1HB  GLN A 113       8.268 -11.986  52.551  1.00  2.230          H  
ATOM   1855 2HB  GLN A 113       9.198 -12.091  54.026  1.00  2.230          H  
ATOM   1856 1HG  GLN A 113       8.730  -9.817  53.876  1.00  2.230          H  
ATOM   1857 2HG  GLN A 113      10.379  -9.915  53.236  1.00  2.230          H  
ATOM   1858 1HE2 GLN A 113       7.919  -7.765  51.112  1.00  2.230          H  
ATOM   1859 2HE2 GLN A 113       8.090  -7.910  52.836  1.00  2.230          H  
ATOM   1860  N   ILE A 114       9.493 -14.683  51.651  1.00  1.250          N  
ATOM   1861  CA  ILE A 114       9.352 -16.114  51.762  1.00  1.270          C  
ATOM   1862  C   ILE A 114      10.618 -16.769  51.272  1.00  1.240          C  
ATOM   1863  O   ILE A 114      11.167 -17.609  51.971  1.00  1.300          O  
ATOM   1864  CB  ILE A 114       8.083 -16.657  51.053  1.00  1.770          C  
ATOM   1865  CG1 ILE A 114       6.822 -16.164  51.833  1.00  1.770          C  
ATOM   1866  CG2 ILE A 114       8.118 -18.200  50.925  1.00  1.770          C  
ATOM   1867  CD1 ILE A 114       5.506 -16.396  51.124  1.00  1.770          C  
ATOM   1868  H   ILE A 114       9.034 -14.234  50.868  1.00  1.500          H  
ATOM   1869  HA  ILE A 114       9.243 -16.364  52.815  1.00  1.520          H  
ATOM   1870  HB  ILE A 114       8.031 -16.231  50.055  1.00  2.120          H  
ATOM   1871 1HG1 ILE A 114       6.789 -16.692  52.782  1.00  2.120          H  
ATOM   1872 2HG1 ILE A 114       6.924 -15.099  52.038  1.00  2.120          H  
ATOM   1873 1HG2 ILE A 114       7.238 -18.562  50.410  1.00  2.120          H  
ATOM   1874 2HG2 ILE A 114       8.993 -18.499  50.356  1.00  2.120          H  
ATOM   1875 3HG2 ILE A 114       8.162 -18.642  51.920  1.00  2.120          H  
ATOM   1876 1HD1 ILE A 114       4.689 -16.057  51.743  1.00  2.120          H  
ATOM   1877 2HD1 ILE A 114       5.489 -15.875  50.190  1.00  2.120          H  
ATOM   1878 3HD1 ILE A 114       5.383 -17.425  50.940  1.00  2.120          H  
ATOM   1879  N   LEU A 115      11.153 -16.367  50.114  1.00  1.170          N  
ATOM   1880  CA  LEU A 115      12.365 -17.059  49.672  1.00  1.170          C  
ATOM   1881  C   LEU A 115      13.442 -16.961  50.732  1.00  1.240          C  
ATOM   1882  O   LEU A 115      14.137 -17.947  51.002  1.00  1.300          O  
ATOM   1883  CB  LEU A 115      12.931 -16.539  48.338  1.00  1.640          C  
ATOM   1884  CG  LEU A 115      14.256 -17.292  47.823  1.00  1.640          C  
ATOM   1885  CD1 LEU A 115      14.008 -18.764  47.615  1.00  1.640          C  
ATOM   1886  CD2 LEU A 115      14.690 -16.704  46.537  1.00  1.640          C  
ATOM   1887  H   LEU A 115      10.692 -15.636  49.563  1.00  1.400          H  
ATOM   1888  HA  LEU A 115      12.108 -18.105  49.551  1.00  1.400          H  
ATOM   1889 1HB  LEU A 115      12.168 -16.619  47.567  1.00  1.970          H  
ATOM   1890 2HB  LEU A 115      13.176 -15.482  48.463  1.00  1.970          H  
ATOM   1891  HG  LEU A 115      15.048 -17.180  48.564  1.00  1.970          H  
ATOM   1892 1HD1 LEU A 115      14.930 -19.231  47.267  1.00  1.970          H  
ATOM   1893 2HD1 LEU A 115      13.710 -19.227  48.545  1.00  1.970          H  
ATOM   1894 3HD1 LEU A 115      13.229 -18.908  46.878  1.00  1.970          H  
ATOM   1895 1HD2 LEU A 115      15.596 -17.203  46.189  1.00  1.970          H  
ATOM   1896 2HD2 LEU A 115      13.903 -16.818  45.791  1.00  1.970          H  
ATOM   1897 3HD2 LEU A 115      14.890 -15.668  46.698  1.00  1.970          H  
ATOM   1898  N   LEU A 116      13.575 -15.796  51.366  1.00  1.260          N  
ATOM   1899  CA  LEU A 116      14.598 -15.672  52.373  1.00  1.340          C  
ATOM   1900  C   LEU A 116      14.321 -16.649  53.511  1.00  1.410          C  
ATOM   1901  O   LEU A 116      15.238 -17.357  53.935  1.00  1.460          O  
ATOM   1902  CB  LEU A 116      14.681 -14.223  52.880  1.00  1.840          C  
ATOM   1903  CG  LEU A 116      15.840 -13.839  53.895  1.00  1.840          C  
ATOM   1904  CD1 LEU A 116      15.453 -14.172  55.366  1.00  1.840          C  
ATOM   1905  CD2 LEU A 116      17.140 -14.569  53.508  1.00  1.840          C  
ATOM   1906  H   LEU A 116      12.998 -14.989  51.102  1.00  1.510          H  
ATOM   1907  HA  LEU A 116      15.543 -15.935  51.907  1.00  1.610          H  
ATOM   1908 1HB  LEU A 116      14.790 -13.574  52.008  1.00  2.210          H  
ATOM   1909 2HB  LEU A 116      13.727 -13.980  53.356  1.00  2.210          H  
ATOM   1910  HG  LEU A 116      15.999 -12.774  53.834  1.00  2.210          H  
ATOM   1911 1HD1 LEU A 116      16.262 -13.858  56.025  1.00  2.210          H  
ATOM   1912 2HD1 LEU A 116      14.542 -13.634  55.633  1.00  2.210          H  
ATOM   1913 3HD1 LEU A 116      15.289 -15.225  55.510  1.00  2.210          H  
ATOM   1914 1HD2 LEU A 116      17.920 -14.275  54.195  1.00  2.210          H  
ATOM   1915 2HD2 LEU A 116      17.024 -15.642  53.576  1.00  2.210          H  
ATOM   1916 3HD2 LEU A 116      17.424 -14.302  52.488  1.00  2.210          H  
ATOM   1917  N   ASN A 117      13.093 -16.699  54.039  1.00  1.420          N  
ATOM   1918  CA  ASN A 117      12.840 -17.628  55.135  1.00  1.500          C  
ATOM   1919  C   ASN A 117      12.975 -19.110  54.735  1.00  1.500          C  
ATOM   1920  O   ASN A 117      13.554 -19.904  55.479  1.00  1.560          O  
ATOM   1921  CB  ASN A 117      11.489 -17.340  55.747  1.00  2.070          C  
ATOM   1922  CG  ASN A 117      11.522 -16.101  56.611  1.00  2.070          C  
ATOM   1923  OD1 ASN A 117      12.559 -15.738  57.201  1.00  2.070          O  
ATOM   1924  ND2 ASN A 117      10.402 -15.436  56.706  1.00  2.070          N  
ATOM   1925  H   ASN A 117      12.349 -16.078  53.694  1.00  1.700          H  
ATOM   1926  HA  ASN A 117      13.584 -17.437  55.897  1.00  1.800          H  
ATOM   1927 1HB  ASN A 117      10.756 -17.195  54.948  1.00  2.480          H  
ATOM   1928 2HB  ASN A 117      11.162 -18.185  56.348  1.00  2.480          H  
ATOM   1929 1HD2 ASN A 117      10.358 -14.604  57.260  1.00  2.480          H  
ATOM   1930 2HD2 ASN A 117       9.589 -15.750  56.215  1.00  2.480          H  
ATOM   1931  N   ILE A 118      12.582 -19.469  53.517  1.00  1.450          N  
ATOM   1932  CA  ILE A 118      12.692 -20.852  53.062  1.00  1.490          C  
ATOM   1933  C   ILE A 118      14.202 -21.224  53.072  1.00  1.510          C  
ATOM   1934  O   ILE A 118      14.579 -22.344  53.447  1.00  1.630          O  
ATOM   1935  CB  ILE A 118      12.006 -21.043  51.672  1.00  2.070          C  
ATOM   1936  CG1 ILE A 118      10.451 -20.734  51.723  1.00  2.070          C  
ATOM   1937  CG2 ILE A 118      12.123 -22.424  51.221  1.00  2.070          C  
ATOM   1938  CD1 ILE A 118       9.586 -21.625  52.624  1.00  2.070          C  
ATOM   1939  H   ILE A 118      12.143 -18.769  52.919  1.00  1.740          H  
ATOM   1940  HA  ILE A 118      12.198 -21.498  53.780  1.00  1.790          H  
ATOM   1941  HB  ILE A 118      12.480 -20.371  50.950  1.00  2.480          H  
ATOM   1942 1HG1 ILE A 118      10.331 -19.754  52.096  1.00  2.480          H  
ATOM   1943 2HG1 ILE A 118      10.050 -20.779  50.706  1.00  2.480          H  
ATOM   1944 1HG2 ILE A 118      11.661 -22.512  50.255  1.00  2.480          H  
ATOM   1945 2HG2 ILE A 118      13.116 -22.700  51.171  1.00  2.480          H  
ATOM   1946 3HG2 ILE A 118      11.638 -23.060  51.900  1.00  2.480          H  
ATOM   1947 1HD1 ILE A 118       8.555 -21.274  52.589  1.00  2.480          H  
ATOM   1948 2HD1 ILE A 118       9.594 -22.667  52.313  1.00  2.480          H  
ATOM   1949 3HD1 ILE A 118       9.953 -21.552  53.620  1.00  2.480          H  
ATOM   1950  N   LEU A 119      15.076 -20.307  52.618  1.00  1.420          N  
ATOM   1951  CA  LEU A 119      16.526 -20.544  52.728  1.00  1.470          C  
ATOM   1952  C   LEU A 119      16.993 -20.576  54.201  1.00  1.610          C  
ATOM   1953  O   LEU A 119      17.731 -21.470  54.619  1.00  1.720          O  
ATOM   1954  CB  LEU A 119      17.299 -19.428  51.998  1.00  2.040          C  
ATOM   1955  CG  LEU A 119      17.259 -19.436  50.472  1.00  2.040          C  
ATOM   1956  CD1 LEU A 119      17.725 -18.139  49.960  1.00  2.040          C  
ATOM   1957  CD2 LEU A 119      18.222 -20.506  49.946  1.00  2.040          C  
ATOM   1958  H   LEU A 119      14.715 -19.439  52.205  1.00  1.700          H  
ATOM   1959  HA  LEU A 119      16.755 -21.505  52.274  1.00  1.760          H  
ATOM   1960 1HB  LEU A 119      16.904 -18.471  52.330  1.00  2.450          H  
ATOM   1961 2HB  LEU A 119      18.350 -19.486  52.299  1.00  2.450          H  
ATOM   1962  HG  LEU A 119      16.243 -19.610  50.139  1.00  2.450          H  
ATOM   1963 1HD1 LEU A 119      17.688 -18.154  48.882  1.00  2.450          H  
ATOM   1964 2HD1 LEU A 119      17.060 -17.395  50.348  1.00  2.450          H  
ATOM   1965 3HD1 LEU A 119      18.747 -17.941  50.297  1.00  2.450          H  
ATOM   1966 1HD2 LEU A 119      18.197 -20.519  48.864  1.00  2.450          H  
ATOM   1967 2HD2 LEU A 119      19.233 -20.285  50.291  1.00  2.450          H  
ATOM   1968 3HD2 LEU A 119      17.955 -21.465  50.313  1.00  2.450          H  
ATOM   1969  N   ARG A 120      16.496 -19.645  55.025  1.00  1.630          N  
ATOM   1970  CA  ARG A 120      16.876 -19.522  56.439  1.00  1.780          C  
ATOM   1971  C   ARG A 120      16.594 -20.797  57.229  1.00  1.890          C  
ATOM   1972  O   ARG A 120      17.373 -21.191  58.099  1.00  2.030          O  
ATOM   1973  CB  ARG A 120      16.158 -18.343  57.080  1.00  2.430          C  
ATOM   1974  CG  ARG A 120      16.567 -18.003  58.503  1.00  2.430          C  
ATOM   1975  CD  ARG A 120      15.912 -16.732  58.966  1.00  2.430          C  
ATOM   1976  NE  ARG A 120      14.449 -16.837  59.069  1.00  2.430          N  
ATOM   1977  CZ  ARG A 120      13.761 -17.369  60.110  1.00  2.430          C  
ATOM   1978  NH1 ARG A 120      14.390 -17.869  61.160  1.00  2.430          N  
ATOM   1979  NH2 ARG A 120      12.442 -17.372  60.068  1.00  2.430          N  
ATOM   1980  H   ARG A 120      15.878 -18.930  54.636  1.00  1.960          H  
ATOM   1981  HA  ARG A 120      17.946 -19.327  56.483  1.00  2.140          H  
ATOM   1982 1HB  ARG A 120      16.275 -17.457  56.459  1.00  2.920          H  
ATOM   1983 2HB  ARG A 120      15.104 -18.578  57.125  1.00  2.920          H  
ATOM   1984 1HG  ARG A 120      16.268 -18.814  59.166  1.00  2.920          H  
ATOM   1985 2HG  ARG A 120      17.649 -17.876  58.550  1.00  2.920          H  
ATOM   1986 1HD  ARG A 120      16.310 -16.442  59.937  1.00  2.920          H  
ATOM   1987 2HD  ARG A 120      16.136 -15.945  58.244  1.00  2.920          H  
ATOM   1988  HE  ARG A 120      13.890 -16.456  58.297  1.00  2.920          H  
ATOM   1989 1HH1 ARG A 120      15.397 -17.867  61.199  1.00  2.920          H  
ATOM   1990 2HH1 ARG A 120      13.861 -18.256  61.928  1.00  2.920          H  
ATOM   1991 1HH2 ARG A 120      11.966 -16.990  59.259  1.00  2.920          H  
ATOM   1992 2HH2 ARG A 120      11.904 -17.749  60.833  1.00  2.920          H  
ATOM   1993  N   HIS A 121      15.489 -21.455  56.896  1.00  1.830          N  
ATOM   1994  CA  HIS A 121      15.054 -22.681  57.546  1.00  1.970          C  
ATOM   1995  C   HIS A 121      15.644 -23.941  56.896  1.00  1.980          C  
ATOM   1996  O   HIS A 121      15.247 -25.055  57.251  1.00  2.110          O  
ATOM   1997  CB  HIS A 121      13.523 -22.820  57.477  1.00  2.700          C  
ATOM   1998  CG  HIS A 121      12.708 -21.816  58.244  1.00  2.700          C  
ATOM   1999  ND1 HIS A 121      12.705 -21.747  59.620  1.00  2.700          N  
ATOM   2000  CD2 HIS A 121      11.832 -20.871  57.819  1.00  2.700          C  
ATOM   2001  CE1 HIS A 121      11.883 -20.788  60.004  1.00  2.700          C  
ATOM   2002  NE2 HIS A 121      11.352 -20.237  58.930  1.00  2.700          N  
ATOM   2003  H   HIS A 121      14.879 -21.017  56.201  1.00  2.200          H  
ATOM   2004  HA  HIS A 121      15.360 -22.665  58.590  1.00  2.360          H  
ATOM   2005 1HB  HIS A 121      13.243 -22.712  56.436  1.00  3.240          H  
ATOM   2006 2HB  HIS A 121      13.229 -23.815  57.797  1.00  3.240          H  
ATOM   2007  HD1 HIS A 121      13.095 -22.428  60.244  1.00  3.240          H  
ATOM   2008  HD2 HIS A 121      11.493 -20.569  56.831  1.00  3.240          H  
ATOM   2009  HE1 HIS A 121      11.743 -20.567  61.061  1.00  3.240          H  
ATOM   2010  N   SER A 122      16.576 -23.774  55.945  1.00  1.890          N  
ATOM   2011  CA  SER A 122      17.219 -24.863  55.210  1.00  1.930          C  
ATOM   2012  C   SER A 122      16.220 -25.773  54.503  1.00  1.870          C  
ATOM   2013  O   SER A 122      16.361 -26.999  54.501  1.00  2.100          O  
ATOM   2014  CB  SER A 122      18.118 -25.684  56.128  1.00  2.690          C  
ATOM   2015  OG  SER A 122      19.182 -24.913  56.640  1.00  2.690          O  
ATOM   2016  H   SER A 122      16.879 -22.833  55.690  1.00  2.270          H  
ATOM   2017  HA  SER A 122      17.851 -24.408  54.445  1.00  2.320          H  
ATOM   2018 1HB  SER A 122      17.532 -26.087  56.949  1.00  3.220          H  
ATOM   2019 2HB  SER A 122      18.520 -26.531  55.575  1.00  3.220          H  
ATOM   2020  HG  SER A 122      19.620 -25.466  57.286  1.00  3.220          H  
ATOM   2021  N   ILE A 123      15.224 -25.155  53.873  1.00  1.860          N  
ATOM   2022  CA  ILE A 123      14.195 -25.841  53.119  1.00  1.900          C  
ATOM   2023  C   ILE A 123      14.557 -25.854  51.615  1.00  1.840          C  
ATOM   2024  O   ILE A 123      14.435 -26.884  50.949  1.00  2.020          O  
ATOM   2025  CB  ILE A 123      12.839 -25.175  53.401  1.00  2.640          C  
ATOM   2026  CG1 ILE A 123      12.445 -25.324  54.871  1.00  2.640          C  
ATOM   2027  CG2 ILE A 123      11.827 -25.729  52.518  1.00  2.640          C  
ATOM   2028  CD1 ILE A 123      11.241 -24.443  55.286  1.00  2.640          C  
ATOM   2029  H   ILE A 123      15.172 -24.135  53.912  1.00  2.230          H  
ATOM   2030  HA  ILE A 123      14.141 -26.871  53.462  1.00  2.280          H  
ATOM   2031  HB  ILE A 123      12.944 -24.136  53.241  1.00  3.170          H  
ATOM   2032 1HG1 ILE A 123      12.205 -26.366  55.070  1.00  3.170          H  
ATOM   2033 2HG1 ILE A 123      13.297 -25.056  55.481  1.00  3.170          H  
ATOM   2034 1HG2 ILE A 123      10.876 -25.250  52.669  1.00  3.170          H  
ATOM   2035 2HG2 ILE A 123      12.155 -25.539  51.532  1.00  3.170          H  
ATOM   2036 3HG2 ILE A 123      11.727 -26.796  52.682  1.00  3.170          H  
ATOM   2037 1HD1 ILE A 123      11.033 -24.596  56.344  1.00  3.170          H  
ATOM   2038 2HD1 ILE A 123      11.472 -23.396  55.116  1.00  3.170          H  
ATOM   2039 3HD1 ILE A 123      10.354 -24.701  54.721  1.00  3.170          H  
ATOM   2040  N   ILE A 124      14.982 -24.696  51.094  1.00  1.780          N  
ATOM   2041  CA  ILE A 124      15.358 -24.539  49.670  1.00  1.700          C  
ATOM   2042  C   ILE A 124      16.852 -24.284  49.640  1.00  1.510          C  
ATOM   2043  O   ILE A 124      17.411 -23.763  50.602  1.00  1.390          O  
ATOM   2044  CB  ILE A 124      14.626 -23.364  48.946  1.00  2.410          C  
ATOM   2045  CG1 ILE A 124      14.849 -23.388  47.386  1.00  2.410          C  
ATOM   2046  CG2 ILE A 124      15.142 -22.078  49.436  1.00  2.410          C  
ATOM   2047  CD1 ILE A 124      13.891 -22.480  46.576  1.00  2.410          C  
ATOM   2048  H   ILE A 124      15.032 -23.907  51.738  1.00  2.140          H  
ATOM   2049  HA  ILE A 124      15.150 -25.463  49.132  1.00  2.040          H  
ATOM   2050  HB  ILE A 124      13.594 -23.437  49.142  1.00  2.890          H  
ATOM   2051 1HG1 ILE A 124      15.865 -23.061  47.156  1.00  2.890          H  
ATOM   2052 2HG1 ILE A 124      14.731 -24.410  47.036  1.00  2.890          H  
ATOM   2053 1HG2 ILE A 124      14.622 -21.267  48.979  1.00  2.890          H  
ATOM   2054 2HG2 ILE A 124      15.034 -22.007  50.488  1.00  2.890          H  
ATOM   2055 3HG2 ILE A 124      16.163 -22.012  49.181  1.00  2.890          H  
ATOM   2056 1HD1 ILE A 124      14.125 -22.581  45.527  1.00  2.890          H  
ATOM   2057 2HD1 ILE A 124      12.876 -22.755  46.726  1.00  2.890          H  
ATOM   2058 3HD1 ILE A 124      14.006 -21.456  46.859  1.00  2.890          H  
ATOM   2059  N   ARG A 125      17.518 -24.698  48.574  1.00  1.600          N  
ATOM   2060  CA  ARG A 125      18.946 -24.473  48.454  1.00  1.610          C  
ATOM   2061  C   ARG A 125      19.313 -23.843  47.111  1.00  1.430          C  
ATOM   2062  O   ARG A 125      18.563 -23.932  46.144  1.00  1.310          O  
ATOM   2063  CB  ARG A 125      19.696 -25.782  48.635  1.00  2.250          C  
ATOM   2064  CG  ARG A 125      19.628 -26.403  50.016  1.00  2.250          C  
ATOM   2065  CD  ARG A 125      20.291 -27.742  50.053  1.00  2.250          C  
ATOM   2066  NE  ARG A 125      21.734 -27.674  49.732  1.00  2.250          N  
ATOM   2067  CZ  ARG A 125      22.576 -28.739  49.723  1.00  2.250          C  
ATOM   2068  NH1 ARG A 125      22.128 -29.942  50.038  1.00  2.250          N  
ATOM   2069  NH2 ARG A 125      23.856 -28.581  49.399  1.00  2.250          N  
ATOM   2070  H   ARG A 125      17.033 -25.160  47.803  1.00  1.920          H  
ATOM   2071  HA  ARG A 125      19.258 -23.789  49.245  1.00  1.930          H  
ATOM   2072 1HB  ARG A 125      19.334 -26.508  47.925  1.00  2.700          H  
ATOM   2073 2HB  ARG A 125      20.724 -25.619  48.422  1.00  2.700          H  
ATOM   2074 1HG  ARG A 125      20.121 -25.748  50.733  1.00  2.700          H  
ATOM   2075 2HG  ARG A 125      18.586 -26.537  50.307  1.00  2.700          H  
ATOM   2076 1HD  ARG A 125      20.182 -28.160  51.054  1.00  2.700          H  
ATOM   2077 2HD  ARG A 125      19.809 -28.398  49.328  1.00  2.700          H  
ATOM   2078  HE  ARG A 125      22.125 -26.766  49.473  1.00  2.700          H  
ATOM   2079 1HH1 ARG A 125      21.160 -30.076  50.287  1.00  2.700          H  
ATOM   2080 2HH1 ARG A 125      22.757 -30.732  50.030  1.00  2.700          H  
ATOM   2081 1HH2 ARG A 125      24.222 -27.651  49.136  1.00  2.700          H  
ATOM   2082 2HH2 ARG A 125      24.479 -29.369  49.387  1.00  2.700          H  
ATOM   2083  N   MET A 126      20.487 -23.207  47.038  1.00  1.480          N  
ATOM   2084  CA  MET A 126      20.982 -22.622  45.785  1.00  1.410          C  
ATOM   2085  C   MET A 126      21.013 -23.703  44.709  1.00  1.290          C  
ATOM   2086  O   MET A 126      20.604 -23.512  43.564  1.00  1.200          O  
ATOM   2087  CB  MET A 126      22.403 -22.079  45.986  1.00  2.000          C  
ATOM   2088  CG  MET A 126      22.983 -21.425  44.761  1.00  2.000          C  
ATOM   2089  SD  MET A 126      24.686 -20.869  44.932  1.00  2.000          S  
ATOM   2090  CE  MET A 126      25.667 -22.388  44.833  1.00  2.000          C  
ATOM   2091  H   MET A 126      21.071 -23.152  47.865  1.00  1.780          H  
ATOM   2092  HA  MET A 126      20.307 -21.830  45.462  1.00  1.690          H  
ATOM   2093 1HB  MET A 126      22.426 -21.381  46.806  1.00  2.400          H  
ATOM   2094 2HB  MET A 126      23.061 -22.905  46.259  1.00  2.400          H  
ATOM   2095 1HG  MET A 126      22.953 -22.135  43.972  1.00  2.400          H  
ATOM   2096 2HG  MET A 126      22.367 -20.573  44.489  1.00  2.400          H  
ATOM   2097 1HE  MET A 126      26.730 -22.139  44.929  1.00  2.400          H  
ATOM   2098 2HE  MET A 126      25.378 -23.071  45.626  1.00  2.400          H  
ATOM   2099 3HE  MET A 126      25.508 -22.876  43.888  1.00  2.400          H  
ATOM   2100  N   GLU A 127      21.434 -24.873  45.139  1.00  1.350          N  
ATOM   2101  CA  GLU A 127      21.595 -26.078  44.357  1.00  1.350          C  
ATOM   2102  C   GLU A 127      20.301 -26.580  43.702  1.00  1.270          C  
ATOM   2103  O   GLU A 127      20.348 -27.464  42.844  1.00  1.340          O  
ATOM   2104  CB  GLU A 127      22.182 -27.182  45.251  1.00  1.890          C  
ATOM   2105  CG  GLU A 127      23.626 -26.908  45.810  1.00  1.890          C  
ATOM   2106  CD  GLU A 127      23.675 -26.072  47.119  1.00  1.890          C  
ATOM   2107  OE1 GLU A 127      22.749 -25.341  47.368  1.00  1.890          O  
ATOM   2108  OE2 GLU A 127      24.585 -26.239  47.900  1.00  1.890          O  
ATOM   2109  H   GLU A 127      21.732 -24.921  46.113  1.00  1.620          H  
ATOM   2110  HA  GLU A 127      22.307 -25.863  43.565  1.00  1.620          H  
ATOM   2111 1HB  GLU A 127      21.521 -27.339  46.105  1.00  2.270          H  
ATOM   2112 2HB  GLU A 127      22.215 -28.116  44.689  1.00  2.270          H  
ATOM   2113 1HG  GLU A 127      24.126 -27.862  45.980  1.00  2.270          H  
ATOM   2114 2HG  GLU A 127      24.191 -26.379  45.034  1.00  2.270          H  
ATOM   2115  N   THR A 128      19.140 -26.116  44.176  1.00  1.230          N  
ATOM   2116  CA  THR A 128      17.869 -26.594  43.671  1.00  1.250          C  
ATOM   2117  C   THR A 128      17.117 -25.625  42.731  1.00  1.150          C  
ATOM   2118  O   THR A 128      16.012 -25.946  42.303  1.00  1.190          O  
ATOM   2119  CB  THR A 128      16.957 -27.002  44.858  1.00  1.740          C  
ATOM   2120  OG1 THR A 128      16.662 -25.862  45.709  1.00  1.740          O  
ATOM   2121  CG2 THR A 128      17.668 -28.056  45.687  1.00  1.740          C  
ATOM   2122  H   THR A 128      19.135 -25.370  44.872  1.00  1.480          H  
ATOM   2123  HA  THR A 128      18.064 -27.498  43.096  1.00  1.500          H  
ATOM   2124  HB  THR A 128      16.054 -27.416  44.485  1.00  2.090          H  
ATOM   2125  HG1 THR A 128      16.178 -25.213  45.182  1.00  2.090          H  
ATOM   2126 1HG2 THR A 128      17.031 -28.361  46.515  1.00  2.090          H  
ATOM   2127 2HG2 THR A 128      17.882 -28.916  45.054  1.00  2.090          H  
ATOM   2128 3HG2 THR A 128      18.597 -27.658  46.074  1.00  2.090          H  
ATOM   2129  N   ILE A 129      17.687 -24.458  42.394  1.00  1.060          N  
ATOM   2130  CA  ILE A 129      16.988 -23.493  41.512  1.00  0.990          C  
ATOM   2131  C   ILE A 129      17.761 -23.366  40.178  1.00  1.020          C  
ATOM   2132  O   ILE A 129      18.974 -23.195  40.201  1.00  1.070          O  
ATOM   2133  CB  ILE A 129      16.908 -22.075  42.159  1.00  1.410          C  
ATOM   2134  CG1 ILE A 129      16.207 -22.122  43.537  1.00  1.410          C  
ATOM   2135  CG2 ILE A 129      16.077 -21.116  41.217  1.00  1.410          C  
ATOM   2136  CD1 ILE A 129      16.343 -20.809  44.354  1.00  1.410          C  
ATOM   2137  H   ILE A 129      18.621 -24.229  42.762  1.00  1.270          H  
ATOM   2138  HA  ILE A 129      15.982 -23.854  41.297  1.00  1.190          H  
ATOM   2139  HB  ILE A 129      17.911 -21.692  42.304  1.00  1.700          H  
ATOM   2140 1HG1 ILE A 129      15.154 -22.348  43.389  1.00  1.700          H  
ATOM   2141 2HG1 ILE A 129      16.656 -22.924  44.129  1.00  1.700          H  
ATOM   2142 1HG2 ILE A 129      16.017 -20.118  41.630  1.00  1.700          H  
ATOM   2143 2HG2 ILE A 129      16.524 -21.046  40.254  1.00  1.700          H  
ATOM   2144 3HG2 ILE A 129      15.069 -21.510  41.093  1.00  1.700          H  
ATOM   2145 1HD1 ILE A 129      15.856 -20.918  45.309  1.00  1.700          H  
ATOM   2146 2HD1 ILE A 129      17.401 -20.604  44.518  1.00  1.700          H  
ATOM   2147 3HD1 ILE A 129      15.893 -19.975  43.830  1.00  1.700          H  
ATOM   2148  N   ASP A 130      17.088 -23.463  39.013  1.00  1.040          N  
ATOM   2149  CA  ASP A 130      17.793 -23.317  37.723  1.00  1.090          C  
ATOM   2150  C   ASP A 130      17.824 -21.861  37.256  1.00  1.050          C  
ATOM   2151  O   ASP A 130      18.816 -21.399  36.677  1.00  1.100          O  
ATOM   2152  CB  ASP A 130      17.097 -24.112  36.617  1.00  1.510          C  
ATOM   2153  CG  ASP A 130      17.100 -25.599  36.804  1.00  1.510          C  
ATOM   2154  OD1 ASP A 130      18.160 -26.221  36.784  1.00  1.510          O  
ATOM   2155  OD2 ASP A 130      16.021 -26.135  36.973  1.00  1.510          O  
ATOM   2156  H   ASP A 130      16.076 -23.602  39.010  1.00  1.250          H  
ATOM   2157  HA  ASP A 130      18.817 -23.668  37.842  1.00  1.310          H  
ATOM   2158 1HB  ASP A 130      16.064 -23.770  36.531  1.00  1.810          H  
ATOM   2159 2HB  ASP A 130      17.585 -23.888  35.674  1.00  1.810          H  
ATOM   2160  N   LEU A 131      16.733 -21.150  37.509  1.00  0.980          N  
ATOM   2161  CA  LEU A 131      16.606 -19.747  37.121  1.00  0.960          C  
ATOM   2162  C   LEU A 131      16.058 -18.860  38.219  1.00  0.890          C  
ATOM   2163  O   LEU A 131      14.972 -19.105  38.749  1.00  0.850          O  
ATOM   2164  CB  LEU A 131      15.682 -19.624  35.905  1.00  1.350          C  
ATOM   2165  CG  LEU A 131      15.292 -18.167  35.437  1.00  1.350          C  
ATOM   2166  CD1 LEU A 131      16.493 -17.421  34.960  1.00  1.350          C  
ATOM   2167  CD2 LEU A 131      14.268 -18.251  34.335  1.00  1.350          C  
ATOM   2168  H   LEU A 131      15.935 -21.638  37.930  1.00  1.180          H  
ATOM   2169  HA  LEU A 131      17.597 -19.380  36.861  1.00  1.150          H  
ATOM   2170 1HB  LEU A 131      16.158 -20.127  35.084  1.00  1.620          H  
ATOM   2171 2HB  LEU A 131      14.775 -20.153  36.129  1.00  1.620          H  
ATOM   2172  HG  LEU A 131      14.858 -17.618  36.275  1.00  1.620          H  
ATOM   2173 1HD1 LEU A 131      16.172 -16.433  34.649  1.00  1.620          H  
ATOM   2174 2HD1 LEU A 131      17.224 -17.329  35.758  1.00  1.620          H  
ATOM   2175 3HD1 LEU A 131      16.937 -17.942  34.124  1.00  1.620          H  
ATOM   2176 1HD2 LEU A 131      13.983 -17.256  34.021  1.00  1.620          H  
ATOM   2177 2HD2 LEU A 131      14.671 -18.777  33.512  1.00  1.620          H  
ATOM   2178 3HD2 LEU A 131      13.405 -18.779  34.697  1.00  1.620          H  
ATOM   2179  N   LEU A 132      16.786 -17.806  38.547  1.00  0.920          N  
ATOM   2180  CA  LEU A 132      16.306 -16.870  39.543  1.00  0.910          C  
ATOM   2181  C   LEU A 132      16.039 -15.506  38.940  1.00  0.920          C  
ATOM   2182  O   LEU A 132      16.882 -14.956  38.220  1.00  0.990          O  
ATOM   2183  CB  LEU A 132      17.322 -16.739  40.672  1.00  1.280          C  
ATOM   2184  CG  LEU A 132      16.949 -15.800  41.828  1.00  1.280          C  
ATOM   2185  CD1 LEU A 132      17.556 -16.362  43.068  1.00  1.280          C  
ATOM   2186  CD2 LEU A 132      17.495 -14.335  41.570  1.00  1.280          C  
ATOM   2187  H   LEU A 132      17.699 -17.636  38.113  1.00  1.100          H  
ATOM   2188  HA  LEU A 132      15.374 -17.245  39.961  1.00  1.090          H  
ATOM   2189 1HB  LEU A 132      17.499 -17.727  41.088  1.00  1.530          H  
ATOM   2190 2HB  LEU A 132      18.250 -16.380  40.239  1.00  1.530          H  
ATOM   2191  HG  LEU A 132      15.869 -15.777  41.947  1.00  1.530          H  
ATOM   2192 1HD1 LEU A 132      17.319 -15.740  43.926  1.00  1.530          H  
ATOM   2193 2HD1 LEU A 132      17.155 -17.365  43.222  1.00  1.530          H  
ATOM   2194 3HD1 LEU A 132      18.633 -16.411  42.944  1.00  1.530          H  
ATOM   2195 1HD2 LEU A 132      17.241 -13.698  42.411  1.00  1.530          H  
ATOM   2196 2HD2 LEU A 132      18.558 -14.377  41.454  1.00  1.530          H  
ATOM   2197 3HD2 LEU A 132      17.088 -13.888  40.687  1.00  1.530          H  
ATOM   2198  N   ILE A 133      14.882 -14.939  39.283  1.00  0.870          N  
ATOM   2199  CA  ILE A 133      14.535 -13.594  38.846  1.00  0.890          C  
ATOM   2200  C   ILE A 133      14.368 -12.615  39.995  1.00  0.840          C  
ATOM   2201  O   ILE A 133      13.445 -12.726  40.805  1.00  0.820          O  
ATOM   2202  CB  ILE A 133      13.278 -13.612  37.973  1.00  1.240          C  
ATOM   2203  CG1 ILE A 133      13.581 -14.466  36.725  1.00  1.240          C  
ATOM   2204  CG2 ILE A 133      12.852 -12.178  37.657  1.00  1.240          C  
ATOM   2205  CD1 ILE A 133      12.405 -14.760  35.875  1.00  1.240          C  
ATOM   2206  H   ILE A 133      14.237 -15.485  39.866  1.00  1.040          H  
ATOM   2207  HA  ILE A 133      15.349 -13.222  38.225  1.00  1.070          H  
ATOM   2208  HB  ILE A 133      12.473 -14.112  38.496  1.00  1.490          H  
ATOM   2209 1HG1 ILE A 133      14.341 -13.962  36.140  1.00  1.490          H  
ATOM   2210 2HG1 ILE A 133      13.976 -15.420  37.044  1.00  1.490          H  
ATOM   2211 1HG2 ILE A 133      11.969 -12.158  37.031  1.00  1.490          H  
ATOM   2212 2HG2 ILE A 133      12.623 -11.621  38.570  1.00  1.490          H  
ATOM   2213 3HG2 ILE A 133      13.659 -11.697  37.157  1.00  1.490          H  
ATOM   2214 1HD1 ILE A 133      12.709 -15.383  35.038  1.00  1.490          H  
ATOM   2215 2HD1 ILE A 133      11.684 -15.290  36.482  1.00  1.490          H  
ATOM   2216 3HD1 ILE A 133      11.963 -13.850  35.493  1.00  1.490          H  
ATOM   2217  N   LEU A 134      15.223 -11.605  40.006  1.00  0.840          N  
ATOM   2218  CA  LEU A 134      15.206 -10.590  41.042  1.00  0.830          C  
ATOM   2219  C   LEU A 134      14.485  -9.304  40.607  1.00  0.870          C  
ATOM   2220  O   LEU A 134      15.064  -8.461  39.903  1.00  0.980          O  
ATOM   2221  CB  LEU A 134      16.667 -10.295  41.405  1.00  1.170          C  
ATOM   2222  CG  LEU A 134      16.950  -9.220  42.429  1.00  1.170          C  
ATOM   2223  CD1 LEU A 134      16.390  -9.582  43.739  1.00  1.170          C  
ATOM   2224  CD2 LEU A 134      18.449  -9.033  42.530  1.00  1.170          C  
ATOM   2225  H   LEU A 134      15.958 -11.590  39.291  1.00  1.010          H  
ATOM   2226  HA  LEU A 134      14.688 -10.999  41.901  1.00  1.000          H  
ATOM   2227 1HB  LEU A 134      17.097 -11.218  41.786  1.00  1.400          H  
ATOM   2228 2HB  LEU A 134      17.198 -10.051  40.508  1.00  1.400          H  
ATOM   2229  HG  LEU A 134      16.482  -8.297  42.119  1.00  1.400          H  
ATOM   2230 1HD1 LEU A 134      16.622  -8.788  44.414  1.00  1.400          H  
ATOM   2231 2HD1 LEU A 134      15.309  -9.702  43.682  1.00  1.400          H  
ATOM   2232 3HD1 LEU A 134      16.846 -10.499  44.078  1.00  1.400          H  
ATOM   2233 1HD2 LEU A 134      18.673  -8.250  43.257  1.00  1.400          H  
ATOM   2234 2HD2 LEU A 134      18.908  -9.964  42.849  1.00  1.400          H  
ATOM   2235 3HD2 LEU A 134      18.848  -8.750  41.555  1.00  1.400          H  
ATOM   2236  N   ASP A 135      13.217  -9.147  41.013  1.00  0.840          N  
ATOM   2237  CA  ASP A 135      12.454  -7.974  40.595  1.00  0.940          C  
ATOM   2238  C   ASP A 135      12.849  -6.756  41.419  1.00  1.000          C  
ATOM   2239  O   ASP A 135      13.101  -6.856  42.610  1.00  1.250          O  
ATOM   2240  CB  ASP A 135      10.929  -8.199  40.694  1.00  1.280          C  
ATOM   2241  CG  ASP A 135      10.255  -9.073  39.558  1.00  1.280          C  
ATOM   2242  OD1 ASP A 135      10.820  -9.263  38.514  1.00  1.280          O  
ATOM   2243  OD2 ASP A 135       9.117  -9.482  39.759  1.00  1.280          O  
ATOM   2244  H   ASP A 135      12.763  -9.831  41.632  1.00  1.010          H  
ATOM   2245  HA  ASP A 135      12.691  -7.766  39.554  1.00  1.130          H  
ATOM   2246 1HB  ASP A 135      10.719  -8.682  41.646  1.00  1.530          H  
ATOM   2247 2HB  ASP A 135      10.430  -7.230  40.716  1.00  1.530          H  
ATOM   2248  N   GLU A 136      12.851  -5.592  40.799  1.00  0.890          N  
ATOM   2249  CA  GLU A 136      13.121  -4.324  41.474  1.00  0.920          C  
ATOM   2250  C   GLU A 136      14.399  -4.454  42.295  1.00  0.920          C  
ATOM   2251  O   GLU A 136      14.443  -4.111  43.482  1.00  0.970          O  
ATOM   2252  CB  GLU A 136      11.927  -3.907  42.348  1.00  1.280          C  
ATOM   2253  CG  GLU A 136      10.610  -3.706  41.572  1.00  1.280          C  
ATOM   2254  CD  GLU A 136       9.474  -3.115  42.410  1.00  1.280          C  
ATOM   2255  OE1 GLU A 136       9.652  -2.923  43.590  1.00  1.280          O  
ATOM   2256  OE2 GLU A 136       8.433  -2.865  41.853  1.00  1.280          O  
ATOM   2257  H   GLU A 136      12.675  -5.597  39.810  1.00  1.070          H  
ATOM   2258  HA  GLU A 136      13.282  -3.554  40.715  1.00  1.100          H  
ATOM   2259 1HB  GLU A 136      11.761  -4.654  43.120  1.00  1.530          H  
ATOM   2260 2HB  GLU A 136      12.156  -2.981  42.845  1.00  1.530          H  
ATOM   2261 1HG  GLU A 136      10.803  -3.051  40.724  1.00  1.530          H  
ATOM   2262 2HG  GLU A 136      10.290  -4.670  41.183  1.00  1.530          H  
ATOM   2263  N   CYS A 137      15.449  -4.912  41.616  1.00  0.890          N  
ATOM   2264  CA  CYS A 137      16.741  -5.255  42.195  1.00  0.870          C  
ATOM   2265  C   CYS A 137      17.463  -4.114  42.882  1.00  0.960          C  
ATOM   2266  O   CYS A 137      18.391  -4.346  43.648  1.00  0.990          O  
ATOM   2267  CB  CYS A 137      17.665  -5.818  41.119  1.00  1.230          C  
ATOM   2268  SG  CYS A 137      18.167  -4.637  39.893  1.00  1.230          S  
ATOM   2269  H   CYS A 137      15.294  -5.089  40.621  1.00  1.070          H  
ATOM   2270  HA  CYS A 137      16.567  -6.039  42.934  1.00  1.040          H  
ATOM   2271 1HB  CYS A 137      18.549  -6.217  41.580  1.00  1.470          H  
ATOM   2272 2HB  CYS A 137      17.164  -6.635  40.597  1.00  1.470          H  
ATOM   2273  HG  CYS A 137      16.975  -4.594  39.267  1.00  1.470          H  
ATOM   2274  N   HIS A 138      17.036  -2.877  42.674  1.00  1.030          N  
ATOM   2275  CA  HIS A 138      17.668  -1.756  43.346  1.00  1.140          C  
ATOM   2276  C   HIS A 138      17.362  -1.792  44.843  1.00  1.190          C  
ATOM   2277  O   HIS A 138      18.040  -1.157  45.643  1.00  1.300          O  
ATOM   2278  CB  HIS A 138      17.208  -0.438  42.760  1.00  1.550          C  
ATOM   2279  CG  HIS A 138      15.772  -0.259  42.881  1.00  1.550          C  
ATOM   2280  ND1 HIS A 138      14.882  -0.860  42.017  1.00  1.550          N  
ATOM   2281  CD2 HIS A 138      15.030   0.415  43.780  1.00  1.550          C  
ATOM   2282  CE1 HIS A 138      13.654  -0.538  42.372  1.00  1.550          C  
ATOM   2283  NE2 HIS A 138      13.717   0.236  43.434  1.00  1.550          N  
ATOM   2284  H   HIS A 138      16.245  -2.704  42.058  1.00  1.240          H  
ATOM   2285  HA  HIS A 138      18.749  -1.817  43.227  1.00  1.370          H  
ATOM   2286 1HB  HIS A 138      17.702   0.382  43.272  1.00  1.860          H  
ATOM   2287 2HB  HIS A 138      17.481  -0.381  41.709  1.00  1.860          H  
ATOM   2288  HD2 HIS A 138      15.408   0.996  44.624  1.00  1.860          H  
ATOM   2289  HE1 HIS A 138      12.741  -0.860  41.873  1.00  1.860          H  
ATOM   2290  HE2 HIS A 138      12.926   0.626  43.924  1.00  1.860          H  
ATOM   2291  N   HIS A 139      16.382  -2.598  45.253  1.00  1.140          N  
ATOM   2292  CA  HIS A 139      16.063  -2.700  46.665  1.00  1.200          C  
ATOM   2293  C   HIS A 139      16.933  -3.757  47.325  1.00  1.200          C  
ATOM   2294  O   HIS A 139      16.779  -4.057  48.514  1.00  1.250          O  
ATOM   2295  CB  HIS A 139      14.599  -3.073  46.919  1.00  1.660          C  
ATOM   2296  CG  HIS A 139      13.562  -2.048  46.601  1.00  1.660          C  
ATOM   2297  ND1 HIS A 139      13.489  -0.821  47.243  1.00  1.660          N  
ATOM   2298  CD2 HIS A 139      12.506  -2.099  45.768  1.00  1.660          C  
ATOM   2299  CE1 HIS A 139      12.435  -0.161  46.801  1.00  1.660          C  
ATOM   2300  NE2 HIS A 139      11.819  -0.914  45.906  1.00  1.660          N  
ATOM   2301  H   HIS A 139      15.824  -3.126  44.572  1.00  1.370          H  
ATOM   2302  HA  HIS A 139      16.260  -1.748  47.156  1.00  1.440          H  
ATOM   2303 1HB  HIS A 139      14.369  -3.928  46.308  1.00  1.990          H  
ATOM   2304 2HB  HIS A 139      14.469  -3.379  47.945  1.00  1.990          H  
ATOM   2305  HD2 HIS A 139      12.240  -2.933  45.123  1.00  1.990          H  
ATOM   2306  HE1 HIS A 139      12.122   0.832  47.124  1.00  1.990          H  
ATOM   2307  HE2 HIS A 139      10.973  -0.676  45.401  1.00  1.990          H  
ATOM   2308  N   ALA A 140      17.870  -4.338  46.575  1.00  1.160          N  
ATOM   2309  CA  ALA A 140      18.753  -5.352  47.113  1.00  1.160          C  
ATOM   2310  C   ALA A 140      19.873  -4.704  47.902  1.00  1.230          C  
ATOM   2311  O   ALA A 140      21.028  -4.643  47.479  1.00  1.250          O  
ATOM   2312  CB  ALA A 140      19.290  -6.227  46.001  1.00  1.620          C  
ATOM   2313  H   ALA A 140      17.981  -4.083  45.592  1.00  1.390          H  
ATOM   2314  HA  ALA A 140      18.192  -5.954  47.809  1.00  1.390          H  
ATOM   2315 1HB  ALA A 140      19.928  -6.996  46.430  1.00  1.950          H  
ATOM   2316 2HB  ALA A 140      18.468  -6.690  45.464  1.00  1.950          H  
ATOM   2317 3HB  ALA A 140      19.862  -5.613  45.314  1.00  1.950          H  
ATOM   2318  N   VAL A 141      19.501  -4.247  49.086  1.00  1.300          N  
ATOM   2319  CA  VAL A 141      20.386  -3.549  49.995  1.00  1.380          C  
ATOM   2320  C   VAL A 141      20.510  -4.387  51.260  1.00  1.460          C  
ATOM   2321  O   VAL A 141      19.687  -5.272  51.498  1.00  1.660          O  
ATOM   2322  CB  VAL A 141      19.838  -2.142  50.308  1.00  1.900          C  
ATOM   2323  CG1 VAL A 141      19.717  -1.335  48.984  1.00  1.900          C  
ATOM   2324  CG2 VAL A 141      18.483  -2.253  51.026  1.00  1.900          C  
ATOM   2325  H   VAL A 141      18.510  -4.358  49.299  1.00  1.560          H  
ATOM   2326  HA  VAL A 141      21.370  -3.451  49.534  1.00  1.660          H  
ATOM   2327  HB  VAL A 141      20.544  -1.619  50.947  1.00  2.280          H  
ATOM   2328 1HG1 VAL A 141      19.354  -0.330  49.195  1.00  2.280          H  
ATOM   2329 2HG1 VAL A 141      20.693  -1.273  48.508  1.00  2.280          H  
ATOM   2330 3HG1 VAL A 141      19.021  -1.827  48.304  1.00  2.280          H  
ATOM   2331 1HG2 VAL A 141      18.104  -1.258  51.248  1.00  2.280          H  
ATOM   2332 2HG2 VAL A 141      17.786  -2.761  50.387  1.00  2.280          H  
ATOM   2333 3HG2 VAL A 141      18.581  -2.806  51.956  1.00  2.280          H  
ATOM   2334  N   LYS A 142      21.504  -4.078  52.084  1.00  1.680          N  
ATOM   2335  CA  LYS A 142      21.841  -4.842  53.290  1.00  1.850          C  
ATOM   2336  C   LYS A 142      20.694  -5.302  54.198  1.00  1.750          C  
ATOM   2337  O   LYS A 142      20.768  -6.396  54.753  1.00  1.800          O  
ATOM   2338  CB  LYS A 142      22.843  -4.042  54.126  1.00  2.520          C  
ATOM   2339  CG  LYS A 142      23.331  -4.751  55.392  1.00  2.520          C  
ATOM   2340  CD  LYS A 142      24.400  -3.934  56.110  1.00  2.520          C  
ATOM   2341  CE  LYS A 142      24.864  -4.626  57.386  1.00  2.520          C  
ATOM   2342  NZ  LYS A 142      25.920  -3.843  58.092  1.00  2.520          N  
ATOM   2343  H   LYS A 142      22.101  -3.304  51.829  1.00  2.020          H  
ATOM   2344  HA  LYS A 142      22.348  -5.749  52.957  1.00  2.220          H  
ATOM   2345 1HB  LYS A 142      23.715  -3.807  53.518  1.00  3.030          H  
ATOM   2346 2HB  LYS A 142      22.388  -3.097  54.428  1.00  3.030          H  
ATOM   2347 1HG  LYS A 142      22.495  -4.893  56.079  1.00  3.030          H  
ATOM   2348 2HG  LYS A 142      23.733  -5.729  55.131  1.00  3.030          H  
ATOM   2349 1HD  LYS A 142      25.257  -3.796  55.449  1.00  3.030          H  
ATOM   2350 2HD  LYS A 142      23.996  -2.955  56.364  1.00  3.030          H  
ATOM   2351 1HE  LYS A 142      24.011  -4.753  58.051  1.00  3.030          H  
ATOM   2352 2HE  LYS A 142      25.263  -5.609  57.132  1.00  3.030          H  
ATOM   2353 1HZ  LYS A 142      26.201  -4.334  58.930  1.00  3.030          H  
ATOM   2354 2HZ  LYS A 142      26.721  -3.730  57.486  1.00  3.030          H  
ATOM   2355 3HZ  LYS A 142      25.558  -2.933  58.342  1.00  3.030          H  
ATOM   2356  N   LYS A 143      19.675  -4.478  54.408  1.00  1.730          N  
ATOM   2357  CA  LYS A 143      18.605  -4.841  55.334  1.00  1.680          C  
ATOM   2358  C   LYS A 143      17.405  -5.569  54.708  1.00  1.560          C  
ATOM   2359  O   LYS A 143      16.419  -5.838  55.397  1.00  1.530          O  
ATOM   2360  CB  LYS A 143      18.140  -3.591  56.071  1.00  2.370          C  
ATOM   2361  CG  LYS A 143      19.222  -3.000  56.980  1.00  2.370          C  
ATOM   2362  CD  LYS A 143      18.734  -1.775  57.742  1.00  2.370          C  
ATOM   2363  CE  LYS A 143      19.831  -1.225  58.655  1.00  2.370          C  
ATOM   2364  NZ  LYS A 143      19.391  -0.005  59.393  1.00  2.370          N  
ATOM   2365  H   LYS A 143      19.643  -3.584  53.938  1.00  2.080          H  
ATOM   2366  HA  LYS A 143      19.029  -5.518  56.074  1.00  2.020          H  
ATOM   2367 1HB  LYS A 143      17.851  -2.832  55.343  1.00  2.850          H  
ATOM   2368 2HB  LYS A 143      17.264  -3.822  56.676  1.00  2.850          H  
ATOM   2369 1HG  LYS A 143      19.543  -3.760  57.692  1.00  2.850          H  
ATOM   2370 2HG  LYS A 143      20.084  -2.719  56.374  1.00  2.850          H  
ATOM   2371 1HD  LYS A 143      18.435  -0.999  57.036  1.00  2.850          H  
ATOM   2372 2HD  LYS A 143      17.869  -2.045  58.347  1.00  2.850          H  
ATOM   2373 1HE  LYS A 143      20.108  -1.993  59.376  1.00  2.850          H  
ATOM   2374 2HE  LYS A 143      20.704  -0.978  58.051  1.00  2.850          H  
ATOM   2375 1HZ  LYS A 143      20.144   0.322  59.983  1.00  2.850          H  
ATOM   2376 2HZ  LYS A 143      19.142   0.719  58.734  1.00  2.850          H  
ATOM   2377 3HZ  LYS A 143      18.589  -0.227  59.966  1.00  2.850          H  
ATOM   2378  N   HIS A 144      17.461  -5.860  53.413  1.00  1.530          N  
ATOM   2379  CA  HIS A 144      16.340  -6.484  52.712  1.00  1.460          C  
ATOM   2380  C   HIS A 144      16.572  -7.972  52.363  1.00  1.380          C  
ATOM   2381  O   HIS A 144      17.721  -8.396  52.196  1.00  1.360          O  
ATOM   2382  CB  HIS A 144      16.050  -5.667  51.444  1.00  2.070          C  
ATOM   2383  CG  HIS A 144      15.462  -4.301  51.705  1.00  2.070          C  
ATOM   2384  ND1 HIS A 144      15.117  -3.455  50.683  1.00  2.070          N  
ATOM   2385  CD2 HIS A 144      15.154  -3.643  52.856  1.00  2.070          C  
ATOM   2386  CE1 HIS A 144      14.621  -2.337  51.184  1.00  2.070          C  
ATOM   2387  NE2 HIS A 144      14.635  -2.425  52.500  1.00  2.070          N  
ATOM   2388  H   HIS A 144      18.314  -5.632  52.892  1.00  1.840          H  
ATOM   2389  HA  HIS A 144      15.469  -6.419  53.358  1.00  1.750          H  
ATOM   2390 1HB  HIS A 144      16.995  -5.503  50.916  1.00  2.490          H  
ATOM   2391 2HB  HIS A 144      15.408  -6.200  50.759  1.00  2.490          H  
ATOM   2392  HD1 HIS A 144      15.577  -3.486  49.770  1.00  2.490          H  
ATOM   2393  HD2 HIS A 144      15.239  -3.895  53.911  1.00  2.490          H  
ATOM   2394  HE1 HIS A 144      14.287  -1.536  50.519  1.00  2.490          H  
ATOM   2395  N   PRO A 145      15.483  -8.780  52.190  1.00  1.350          N  
ATOM   2396  CA  PRO A 145      15.533 -10.187  51.810  1.00  1.290          C  
ATOM   2397  C   PRO A 145      16.182 -10.420  50.460  1.00  1.220          C  
ATOM   2398  O   PRO A 145      16.750 -11.483  50.238  1.00  1.200          O  
ATOM   2399  CB  PRO A 145      14.044 -10.587  51.773  1.00  1.940          C  
ATOM   2400  CG  PRO A 145      13.282  -9.294  51.630  1.00  1.940          C  
ATOM   2401  CD  PRO A 145      14.097  -8.275  52.404  1.00  1.940          C  
ATOM   2402  HA  PRO A 145      16.051 -10.753  52.580  1.00  1.550          H  
ATOM   2403 1HB  PRO A 145      13.862 -11.278  50.931  1.00  2.320          H  
ATOM   2404 2HB  PRO A 145      13.784 -11.137  52.688  1.00  2.320          H  
ATOM   2405 1HG  PRO A 145      13.167  -9.040  50.567  1.00  2.320          H  
ATOM   2406 2HG  PRO A 145      12.270  -9.413  52.023  1.00  2.320          H  
ATOM   2407 1HD  PRO A 145      13.904  -7.298  51.969  1.00  2.320          H  
ATOM   2408 2HD  PRO A 145      13.838  -8.304  53.477  1.00  2.320          H  
ATOM   2409  N   TYR A 146      16.197  -9.428  49.576  1.00  1.180          N  
ATOM   2410  CA  TYR A 146      16.836  -9.652  48.296  1.00  1.130          C  
ATOM   2411  C   TYR A 146      18.320  -9.795  48.453  1.00  1.190          C  
ATOM   2412  O   TYR A 146      18.938 -10.698  47.888  1.00  1.190          O  
ATOM   2413  CB  TYR A 146      16.663  -8.465  47.399  1.00  1.600          C  
ATOM   2414  CG  TYR A 146      15.386  -8.212  46.795  1.00  1.600          C  
ATOM   2415  CD1 TYR A 146      14.376  -9.146  46.720  1.00  1.600          C  
ATOM   2416  CD2 TYR A 146      15.241  -6.996  46.208  1.00  1.600          C  
ATOM   2417  CE1 TYR A 146      13.246  -8.809  46.049  1.00  1.600          C  
ATOM   2418  CE2 TYR A 146      14.129  -6.706  45.566  1.00  1.600          C  
ATOM   2419  CZ  TYR A 146      13.150  -7.596  45.494  1.00  1.600          C  
ATOM   2420  OH  TYR A 146      12.086  -7.286  44.818  1.00  1.600          O  
ATOM   2421  H   TYR A 146      15.713  -8.553  49.728  1.00  1.420          H  
ATOM   2422  HA  TYR A 146      16.458 -10.570  47.849  1.00  1.360          H  
ATOM   2423 1HB  TYR A 146      16.881  -7.606  47.994  1.00  1.920          H  
ATOM   2424 2HB  TYR A 146      17.406  -8.510  46.614  1.00  1.920          H  
ATOM   2425  HD1 TYR A 146      14.466 -10.123  47.158  1.00  1.920          H  
ATOM   2426  HD2 TYR A 146      16.036  -6.274  46.246  1.00  1.920          H  
ATOM   2427  HE1 TYR A 146      12.435  -9.493  45.932  1.00  1.920          H  
ATOM   2428  HE2 TYR A 146      14.006  -5.757  45.085  1.00  1.920          H  
ATOM   2429  HH  TYR A 146      12.349  -6.667  44.118  1.00  1.920          H  
ATOM   2430  N   SER A 147      18.902  -8.875  49.213  1.00  1.270          N  
ATOM   2431  CA  SER A 147      20.328  -8.875  49.437  1.00  1.340          C  
ATOM   2432  C   SER A 147      20.712 -10.134  50.145  1.00  1.340          C  
ATOM   2433  O   SER A 147      21.718 -10.751  49.806  1.00  1.370          O  
ATOM   2434  CB  SER A 147      20.762  -7.700  50.245  1.00  1.850          C  
ATOM   2435  OG  SER A 147      22.143  -7.717  50.452  1.00  1.850          O  
ATOM   2436  H   SER A 147      18.334  -8.169  49.661  1.00  1.520          H  
ATOM   2437  HA  SER A 147      20.835  -8.845  48.474  1.00  1.610          H  
ATOM   2438 1HB  SER A 147      20.486  -6.808  49.720  1.00  2.220          H  
ATOM   2439 2HB  SER A 147      20.242  -7.704  51.205  1.00  2.220          H  
ATOM   2440  HG  SER A 147      22.339  -6.936  50.965  1.00  2.220          H  
ATOM   2441  N   LEU A 148      19.922 -10.526  51.144  1.00  1.340          N  
ATOM   2442  CA  LEU A 148      20.255 -11.721  51.888  1.00  1.380          C  
ATOM   2443  C   LEU A 148      20.258 -12.975  50.996  1.00  1.350          C  
ATOM   2444  O   LEU A 148      21.186 -13.791  51.090  1.00  1.410          O  
ATOM   2445  CB  LEU A 148      19.259 -11.869  53.030  1.00  1.920          C  
ATOM   2446  CG  LEU A 148      19.338 -10.811  54.166  1.00  1.920          C  
ATOM   2447  CD1 LEU A 148      18.120 -10.947  55.067  1.00  1.920          C  
ATOM   2448  CD2 LEU A 148      20.607 -11.021  54.985  1.00  1.920          C  
ATOM   2449  H   LEU A 148      19.113  -9.947  51.404  1.00  1.610          H  
ATOM   2450  HA  LEU A 148      21.256 -11.602  52.284  1.00  1.660          H  
ATOM   2451 1HB  LEU A 148      18.254 -11.854  52.616  1.00  2.300          H  
ATOM   2452 2HB  LEU A 148      19.440 -12.827  53.480  1.00  2.300          H  
ATOM   2453  HG  LEU A 148      19.340  -9.804  53.737  1.00  2.300          H  
ATOM   2454 1HD1 LEU A 148      18.174 -10.201  55.859  1.00  2.300          H  
ATOM   2455 2HD1 LEU A 148      17.222 -10.782  54.494  1.00  2.300          H  
ATOM   2456 3HD1 LEU A 148      18.095 -11.940  55.505  1.00  2.300          H  
ATOM   2457 1HD2 LEU A 148      20.644 -10.276  55.781  1.00  2.300          H  
ATOM   2458 2HD2 LEU A 148      20.600 -12.020  55.422  1.00  2.300          H  
ATOM   2459 3HD2 LEU A 148      21.486 -10.908  54.362  1.00  2.300          H  
ATOM   2460  N   VAL A 149      19.284 -13.102  50.078  1.00  1.270          N  
ATOM   2461  CA  VAL A 149      19.274 -14.251  49.168  1.00  1.240          C  
ATOM   2462  C   VAL A 149      20.499 -14.195  48.252  1.00  1.250          C  
ATOM   2463  O   VAL A 149      21.196 -15.199  48.063  1.00  1.320          O  
ATOM   2464  CB  VAL A 149      18.002 -14.276  48.282  1.00  1.750          C  
ATOM   2465  CG1 VAL A 149      18.126 -15.400  47.206  1.00  1.750          C  
ATOM   2466  CG2 VAL A 149      16.747 -14.507  49.150  1.00  1.750          C  
ATOM   2467  H   VAL A 149      18.516 -12.422  50.057  1.00  1.520          H  
ATOM   2468  HA  VAL A 149      19.316 -15.167  49.758  1.00  1.490          H  
ATOM   2469  HB  VAL A 149      17.918 -13.314  47.766  1.00  2.100          H  
ATOM   2470 1HG1 VAL A 149      17.256 -15.403  46.576  1.00  2.100          H  
ATOM   2471 2HG1 VAL A 149      18.987 -15.257  46.595  1.00  2.100          H  
ATOM   2472 3HG1 VAL A 149      18.217 -16.350  47.692  1.00  2.100          H  
ATOM   2473 1HG2 VAL A 149      15.859 -14.503  48.528  1.00  2.100          H  
ATOM   2474 2HG2 VAL A 149      16.821 -15.428  49.642  1.00  2.100          H  
ATOM   2475 3HG2 VAL A 149      16.655 -13.746  49.884  1.00  2.100          H  
ATOM   2476  N   MET A 150      20.764 -13.012  47.682  1.00  1.230          N  
ATOM   2477  CA  MET A 150      21.894 -12.840  46.785  1.00  1.280          C  
ATOM   2478  C   MET A 150      23.217 -13.101  47.466  1.00  1.400          C  
ATOM   2479  O   MET A 150      24.079 -13.740  46.867  1.00  1.460          O  
ATOM   2480  CB  MET A 150      21.867 -11.442  46.167  1.00  1.770          C  
ATOM   2481  CG  MET A 150      20.697 -11.171  45.194  1.00  1.770          C  
ATOM   2482  SD  MET A 150      20.728 -12.241  43.757  1.00  1.770          S  
ATOM   2483  CE  MET A 150      19.538 -13.461  44.231  1.00  1.770          C  
ATOM   2484  H   MET A 150      20.152 -12.213  47.871  1.00  1.480          H  
ATOM   2485  HA  MET A 150      21.823 -13.572  45.991  1.00  1.540          H  
ATOM   2486 1HB  MET A 150      21.807 -10.702  46.964  1.00  2.130          H  
ATOM   2487 2HB  MET A 150      22.797 -11.269  45.639  1.00  2.130          H  
ATOM   2488 1HG  MET A 150      19.763 -11.345  45.706  1.00  2.130          H  
ATOM   2489 2HG  MET A 150      20.707 -10.145  44.871  1.00  2.130          H  
ATOM   2490 1HE  MET A 150      19.482 -14.202  43.473  1.00  2.130          H  
ATOM   2491 2HE  MET A 150      19.837 -13.928  45.130  1.00  2.130          H  
ATOM   2492 3HE  MET A 150      18.566 -12.993  44.378  1.00  2.130          H  
ATOM   2493  N   SER A 151      23.370 -12.660  48.714  1.00  1.450          N  
ATOM   2494  CA  SER A 151      24.589 -12.853  49.476  1.00  1.600          C  
ATOM   2495  C   SER A 151      24.863 -14.333  49.660  1.00  1.640          C  
ATOM   2496  O   SER A 151      25.984 -14.798  49.414  1.00  1.760          O  
ATOM   2497  CB  SER A 151      24.474 -12.170  50.822  1.00  2.180          C  
ATOM   2498  OG  SER A 151      25.636 -12.344  51.583  1.00  2.180          O  
ATOM   2499  H   SER A 151      22.626 -12.114  49.140  1.00  1.740          H  
ATOM   2500  HA  SER A 151      25.416 -12.408  48.925  1.00  1.920          H  
ATOM   2501 1HB  SER A 151      24.289 -11.105  50.670  1.00  2.620          H  
ATOM   2502 2HB  SER A 151      23.616 -12.571  51.360  1.00  2.620          H  
ATOM   2503  HG  SER A 151      25.468 -11.900  52.416  1.00  2.620          H  
ATOM   2504  N   GLU A 152      23.843 -15.103  50.062  1.00  1.600          N  
ATOM   2505  CA  GLU A 152      24.066 -16.526  50.226  1.00  1.690          C  
ATOM   2506  C   GLU A 152      24.540 -17.161  48.935  1.00  1.620          C  
ATOM   2507  O   GLU A 152      25.508 -17.933  48.943  1.00  1.760          O  
ATOM   2508  CB  GLU A 152      22.803 -17.250  50.704  1.00  2.330          C  
ATOM   2509  CG  GLU A 152      22.999 -18.775  50.860  1.00  2.330          C  
ATOM   2510  CD  GLU A 152      21.832 -19.479  51.441  1.00  2.330          C  
ATOM   2511  OE1 GLU A 152      21.015 -18.835  52.044  1.00  2.330          O  
ATOM   2512  OE2 GLU A 152      21.733 -20.668  51.253  1.00  2.330          O  
ATOM   2513  H   GLU A 152      22.930 -14.682  50.279  1.00  1.920          H  
ATOM   2514  HA  GLU A 152      24.841 -16.662  50.978  1.00  2.030          H  
ATOM   2515 1HB  GLU A 152      22.487 -16.839  51.663  1.00  2.800          H  
ATOM   2516 2HB  GLU A 152      21.989 -17.078  49.990  1.00  2.800          H  
ATOM   2517 1HG  GLU A 152      23.201 -19.212  49.882  1.00  2.800          H  
ATOM   2518 2HG  GLU A 152      23.873 -18.951  51.485  1.00  2.800          H  
ATOM   2519  N   PHE A 153      23.885 -16.829  47.820  1.00  1.460          N  
ATOM   2520  CA  PHE A 153      24.234 -17.434  46.544  1.00  1.490          C  
ATOM   2521  C   PHE A 153      25.616 -16.979  46.060  1.00  1.590          C  
ATOM   2522  O   PHE A 153      26.375 -17.770  45.505  1.00  1.690          O  
ATOM   2523  CB  PHE A 153      23.136 -17.140  45.518  1.00  2.070          C  
ATOM   2524  CG  PHE A 153      21.767 -17.810  45.858  1.00  2.070          C  
ATOM   2525  CD1 PHE A 153      21.616 -18.718  46.930  1.00  2.070          C  
ATOM   2526  CD2 PHE A 153      20.640 -17.550  45.101  1.00  2.070          C  
ATOM   2527  CE1 PHE A 153      20.421 -19.300  47.209  1.00  2.070          C  
ATOM   2528  CE2 PHE A 153      19.433 -18.168  45.408  1.00  2.070          C  
ATOM   2529  CZ  PHE A 153      19.331 -19.031  46.451  1.00  2.070          C  
ATOM   2530  H   PHE A 153      23.085 -16.182  47.872  1.00  1.750          H  
ATOM   2531  HA  PHE A 153      24.301 -18.509  46.678  1.00  1.790          H  
ATOM   2532 1HB  PHE A 153      22.982 -16.060  45.460  1.00  2.490          H  
ATOM   2533 2HB  PHE A 153      23.454 -17.486  44.537  1.00  2.490          H  
ATOM   2534  HD1 PHE A 153      22.444 -18.977  47.570  1.00  2.490          H  
ATOM   2535  HD2 PHE A 153      20.707 -16.856  44.262  1.00  2.490          H  
ATOM   2536  HE1 PHE A 153      20.352 -19.986  48.050  1.00  2.490          H  
ATOM   2537  HE2 PHE A 153      18.561 -17.976  44.833  1.00  2.490          H  
ATOM   2538  HZ  PHE A 153      18.376 -19.499  46.676  1.00  2.490          H  
ATOM   2539  N   TYR A 154      25.944 -15.705  46.275  1.00  1.670          N  
ATOM   2540  CA  TYR A 154      27.230 -15.125  45.912  1.00  1.930          C  
ATOM   2541  C   TYR A 154      28.387 -15.860  46.586  1.00  2.040          C  
ATOM   2542  O   TYR A 154      29.374 -16.212  45.932  1.00  2.230          O  
ATOM   2543  CB  TYR A 154      27.266 -13.642  46.313  1.00  2.600          C  
ATOM   2544  CG  TYR A 154      28.588 -12.953  46.082  1.00  2.600          C  
ATOM   2545  CD1 TYR A 154      28.921 -12.462  44.835  1.00  2.600          C  
ATOM   2546  CD2 TYR A 154      29.476 -12.824  47.132  1.00  2.600          C  
ATOM   2547  CE1 TYR A 154      30.141 -11.847  44.642  1.00  2.600          C  
ATOM   2548  CE2 TYR A 154      30.689 -12.219  46.947  1.00  2.600          C  
ATOM   2549  CZ  TYR A 154      31.029 -11.727  45.710  1.00  2.600          C  
ATOM   2550  OH  TYR A 154      32.257 -11.129  45.530  1.00  2.600          O  
ATOM   2551  H   TYR A 154      25.255 -15.083  46.691  1.00  2.000          H  
ATOM   2552  HA  TYR A 154      27.356 -15.206  44.835  1.00  2.320          H  
ATOM   2553 1HB  TYR A 154      26.498 -13.101  45.758  1.00  3.120          H  
ATOM   2554 2HB  TYR A 154      27.020 -13.551  47.365  1.00  3.120          H  
ATOM   2555  HD1 TYR A 154      28.227 -12.557  44.008  1.00  3.120          H  
ATOM   2556  HD2 TYR A 154      29.213 -13.212  48.108  1.00  3.120          H  
ATOM   2557  HE1 TYR A 154      30.400 -11.460  43.656  1.00  3.120          H  
ATOM   2558  HE2 TYR A 154      31.384 -12.130  47.781  1.00  3.120          H  
ATOM   2559  HH  TYR A 154      32.301 -10.744  44.651  1.00  3.120          H  
ATOM   2560  N   HIS A 155      28.277 -16.055  47.908  1.00  2.000          N  
ATOM   2561  CA  HIS A 155      29.325 -16.703  48.689  1.00  2.220          C  
ATOM   2562  C   HIS A 155      29.377 -18.235  48.562  1.00  2.130          C  
ATOM   2563  O   HIS A 155      30.462 -18.823  48.624  1.00  2.400          O  
ATOM   2564  CB  HIS A 155      29.185 -16.331  50.168  1.00  3.020          C  
ATOM   2565  CG  HIS A 155      29.545 -14.902  50.485  1.00  3.020          C  
ATOM   2566  ND1 HIS A 155      30.837 -14.413  50.375  1.00  3.020          N  
ATOM   2567  CD2 HIS A 155      28.790 -13.867  50.915  1.00  3.020          C  
ATOM   2568  CE1 HIS A 155      30.851 -13.138  50.722  1.00  3.020          C  
ATOM   2569  NE2 HIS A 155      29.626 -12.783  51.054  1.00  3.020          N  
ATOM   2570  H   HIS A 155      27.442 -15.704  48.391  1.00  2.400          H  
ATOM   2571  HA  HIS A 155      30.287 -16.325  48.350  1.00  2.660          H  
ATOM   2572 1HB  HIS A 155      28.145 -16.489  50.474  1.00  3.620          H  
ATOM   2573 2HB  HIS A 155      29.807 -16.988  50.771  1.00  3.620          H  
ATOM   2574  HD2 HIS A 155      27.720 -13.888  51.116  1.00  3.620          H  
ATOM   2575  HE1 HIS A 155      31.728 -12.490  50.732  1.00  3.620          H  
ATOM   2576  HE2 HIS A 155      29.337 -11.866  51.363  1.00  3.620          H  
ATOM   2577  N   THR A 156      28.229 -18.898  48.401  1.00  1.820          N  
ATOM   2578  CA  THR A 156      28.200 -20.355  48.290  1.00  1.750          C  
ATOM   2579  C   THR A 156      29.038 -20.757  47.088  1.00  1.640          C  
ATOM   2580  O   THR A 156      28.907 -20.175  46.013  1.00  1.810          O  
ATOM   2581  CB  THR A 156      26.764 -20.906  48.185  1.00  2.480          C  
ATOM   2582  OG1 THR A 156      26.017 -20.516  49.343  1.00  2.480          O  
ATOM   2583  CG2 THR A 156      26.783 -22.441  48.120  1.00  2.480          C  
ATOM   2584  H   THR A 156      27.340 -18.397  48.377  1.00  2.180          H  
ATOM   2585  HA  THR A 156      28.658 -20.783  49.181  1.00  2.100          H  
ATOM   2586  HB  THR A 156      26.291 -20.492  47.306  1.00  2.970          H  
ATOM   2587  HG1 THR A 156      25.866 -19.549  49.306  1.00  2.970          H  
ATOM   2588 1HG2 THR A 156      25.759 -22.809  48.059  1.00  2.970          H  
ATOM   2589 2HG2 THR A 156      27.335 -22.781  47.248  1.00  2.970          H  
ATOM   2590 3HG2 THR A 156      27.253 -22.835  49.016  1.00  2.970          H  
ATOM   2591  N   THR A 157      29.881 -21.777  47.253  1.00  2.020          N  
ATOM   2592  CA  THR A 157      30.792 -22.202  46.209  1.00  2.330          C  
ATOM   2593  C   THR A 157      30.166 -22.096  44.805  1.00  2.370          C  
ATOM   2594  O   THR A 157      29.321 -22.924  44.446  1.00  2.790          O  
ATOM   2595  CB  THR A 157      31.199 -23.675  46.468  1.00  3.140          C  
ATOM   2596  OG1 THR A 157      31.813 -23.779  47.761  1.00  3.140          O  
ATOM   2597  CG2 THR A 157      32.175 -24.162  45.405  1.00  3.140          C  
ATOM   2598  H   THR A 157      29.935 -22.239  48.151  1.00  2.420          H  
ATOM   2599  HA  THR A 157      31.697 -21.618  46.305  1.00  2.800          H  
ATOM   2600  HB  THR A 157      30.306 -24.304  46.451  1.00  3.770          H  
ATOM   2601  HG1 THR A 157      31.925 -24.708  47.991  1.00  3.770          H  
ATOM   2602 1HG2 THR A 157      32.445 -25.195  45.613  1.00  3.770          H  
ATOM   2603 2HG2 THR A 157      31.714 -24.111  44.442  1.00  3.770          H  
ATOM   2604 3HG2 THR A 157      33.072 -23.546  45.417  1.00  3.770          H  
ATOM   2605  N   PRO A 158      30.663 -21.159  43.949  1.00  2.570          N  
ATOM   2606  CA  PRO A 158      30.275 -20.874  42.568  1.00  2.770          C  
ATOM   2607  C   PRO A 158      30.408 -22.040  41.617  1.00  2.670          C  
ATOM   2608  O   PRO A 158      29.857 -22.029  40.525  1.00  3.120          O  
ATOM   2609  CB  PRO A 158      31.223 -19.747  42.156  1.00  4.160          C  
ATOM   2610  CG  PRO A 158      31.627 -19.088  43.436  1.00  4.160          C  
ATOM   2611  CD  PRO A 158      31.690 -20.191  44.449  1.00  4.160          C  
ATOM   2612  HA  PRO A 158      29.225 -20.512  42.578  1.00  3.320          H  
ATOM   2613 1HB  PRO A 158      32.079 -20.169  41.600  1.00  4.990          H  
ATOM   2614 2HB  PRO A 158      30.709 -19.057  41.470  1.00  4.990          H  
ATOM   2615 1HG  PRO A 158      32.580 -18.558  43.317  1.00  4.990          H  
ATOM   2616 2HG  PRO A 158      30.872 -18.327  43.720  1.00  4.990          H  
ATOM   2617 1HD  PRO A 158      32.696 -20.636  44.486  1.00  4.990          H  
ATOM   2618 2HD  PRO A 158      31.377 -19.730  45.408  1.00  4.990          H  
ATOM   2619  N   LYS A 159      31.210 -23.024  41.996  1.00  2.720          N  
ATOM   2620  CA  LYS A 159      31.431 -24.177  41.147  1.00  3.050          C  
ATOM   2621  C   LYS A 159      30.306 -25.196  41.272  1.00  2.760          C  
ATOM   2622  O   LYS A 159      30.272 -26.175  40.526  1.00  2.910          O  
ATOM   2623  CB  LYS A 159      32.749 -24.859  41.506  1.00  4.140          C  
ATOM   2624  CG  LYS A 159      33.993 -24.038  41.236  1.00  4.140          C  
ATOM   2625  CD  LYS A 159      35.242 -24.816  41.646  1.00  4.140          C  
ATOM   2626  CE  LYS A 159      36.521 -24.035  41.375  1.00  4.140          C  
ATOM   2627  NZ  LYS A 159      37.733 -24.790  41.814  1.00  4.140          N  
ATOM   2628  H   LYS A 159      31.655 -22.985  42.897  1.00  3.260          H  
ATOM   2629  HA  LYS A 159      31.468 -23.844  40.110  1.00  3.660          H  
ATOM   2630 1HB  LYS A 159      32.741 -25.137  42.554  1.00  4.970          H  
ATOM   2631 2HB  LYS A 159      32.836 -25.780  40.933  1.00  4.970          H  
ATOM   2632 1HG  LYS A 159      34.044 -23.798  40.174  1.00  4.970          H  
ATOM   2633 2HG  LYS A 159      33.943 -23.107  41.800  1.00  4.970          H  
ATOM   2634 1HD  LYS A 159      35.190 -25.048  42.711  1.00  4.970          H  
ATOM   2635 2HD  LYS A 159      35.278 -25.755  41.092  1.00  4.970          H  
ATOM   2636 1HE  LYS A 159      36.599 -23.835  40.307  1.00  4.970          H  
ATOM   2637 2HE  LYS A 159      36.484 -23.087  41.910  1.00  4.970          H  
ATOM   2638 1HZ  LYS A 159      38.561 -24.245  41.620  1.00  4.970          H  
ATOM   2639 2HZ  LYS A 159      37.677 -24.971  42.808  1.00  4.970          H  
ATOM   2640 3HZ  LYS A 159      37.784 -25.667  41.316  1.00  4.970          H  
ATOM   2641  N   ASP A 160      29.415 -25.010  42.254  1.00  2.820          N  
ATOM   2642  CA  ASP A 160      28.346 -25.968  42.447  1.00  2.950          C  
ATOM   2643  C   ASP A 160      27.141 -25.574  41.599  1.00  2.610          C  
ATOM   2644  O   ASP A 160      27.161 -24.567  40.885  1.00  2.910          O  
ATOM   2645  CB  ASP A 160      27.991 -26.037  43.944  1.00  4.080          C  
ATOM   2646  CG  ASP A 160      27.386 -27.393  44.393  1.00  4.080          C  
ATOM   2647  OD1 ASP A 160      26.767 -28.049  43.576  1.00  4.080          O  
ATOM   2648  OD2 ASP A 160      27.565 -27.757  45.526  1.00  4.080          O  
ATOM   2649  H   ASP A 160      29.450 -24.186  42.853  1.00  3.380          H  
ATOM   2650  HA  ASP A 160      28.682 -26.951  42.127  1.00  3.540          H  
ATOM   2651 1HB  ASP A 160      28.880 -25.827  44.536  1.00  4.890          H  
ATOM   2652 2HB  ASP A 160      27.264 -25.247  44.170  1.00  4.890          H  
ATOM   2653  N   LYS A 161      26.082 -26.357  41.676  1.00  2.240          N  
ATOM   2654  CA  LYS A 161      24.863 -26.039  40.961  1.00  1.950          C  
ATOM   2655  C   LYS A 161      24.295 -24.734  41.490  1.00  2.110          C  
ATOM   2656  O   LYS A 161      24.200 -24.541  42.698  1.00  2.510          O  
ATOM   2657  CB  LYS A 161      23.849 -27.177  41.102  1.00  2.850          C  
ATOM   2658  CG  LYS A 161      22.463 -26.913  40.498  1.00  2.850          C  
ATOM   2659  CD  LYS A 161      22.439 -26.896  38.988  1.00  2.850          C  
ATOM   2660  CE  LYS A 161      21.009 -26.690  38.501  1.00  2.850          C  
ATOM   2661  NZ  LYS A 161      20.909 -26.637  37.027  1.00  2.850          N  
ATOM   2662  H   LYS A 161      26.145 -27.190  42.262  1.00  2.690          H  
ATOM   2663  HA  LYS A 161      25.104 -25.904  39.909  1.00  2.340          H  
ATOM   2664 1HB  LYS A 161      24.249 -28.074  40.631  1.00  3.420          H  
ATOM   2665 2HB  LYS A 161      23.712 -27.404  42.159  1.00  3.420          H  
ATOM   2666 1HG  LYS A 161      21.803 -27.712  40.825  1.00  3.420          H  
ATOM   2667 2HG  LYS A 161      22.054 -25.975  40.878  1.00  3.420          H  
ATOM   2668 1HD  LYS A 161      23.054 -26.082  38.611  1.00  3.420          H  
ATOM   2669 2HD  LYS A 161      22.821 -27.838  38.598  1.00  3.420          H  
ATOM   2670 1HE  LYS A 161      20.389 -27.508  38.864  1.00  3.420          H  
ATOM   2671 2HE  LYS A 161      20.624 -25.749  38.911  1.00  3.420          H  
ATOM   2672 1HZ  LYS A 161      19.914 -26.497  36.798  1.00  3.420          H  
ATOM   2673 2HZ  LYS A 161      21.451 -25.868  36.671  1.00  3.420          H  
ATOM   2674 3HZ  LYS A 161      21.231 -27.499  36.622  1.00  3.420          H  
ATOM   2675  N   ARG A 162      23.917 -23.833  40.592  1.00  1.960          N  
ATOM   2676  CA  ARG A 162      23.340 -22.571  41.013  1.00  2.140          C  
ATOM   2677  C   ARG A 162      22.405 -22.076  39.926  1.00  1.620          C  
ATOM   2678  O   ARG A 162      22.574 -22.483  38.774  1.00  1.310          O  
ATOM   2679  CB  ARG A 162      24.456 -21.560  41.242  1.00  2.920          C  
ATOM   2680  CG  ARG A 162      25.184 -21.118  40.008  1.00  2.920          C  
ATOM   2681  CD  ARG A 162      26.407 -20.371  40.372  1.00  2.920          C  
ATOM   2682  NE  ARG A 162      27.044 -19.750  39.213  1.00  2.920          N  
ATOM   2683  CZ  ARG A 162      27.911 -20.346  38.363  1.00  2.920          C  
ATOM   2684  NH1 ARG A 162      28.249 -21.610  38.511  1.00  2.920          N  
ATOM   2685  NH2 ARG A 162      28.423 -19.640  37.369  1.00  2.920          N  
ATOM   2686  H   ARG A 162      24.045 -24.020  39.607  1.00  2.350          H  
ATOM   2687  HA  ARG A 162      22.776 -22.745  41.920  1.00  2.570          H  
ATOM   2688 1HB  ARG A 162      24.104 -20.678  41.749  1.00  3.510          H  
ATOM   2689 2HB  ARG A 162      25.212 -22.010  41.866  1.00  3.510          H  
ATOM   2690 1HG  ARG A 162      25.462 -21.990  39.417  1.00  3.510          H  
ATOM   2691 2HG  ARG A 162      24.541 -20.461  39.415  1.00  3.510          H  
ATOM   2692 1HD  ARG A 162      26.142 -19.581  41.077  1.00  3.510          H  
ATOM   2693 2HD  ARG A 162      27.124 -21.048  40.848  1.00  3.510          H  
ATOM   2694  HE  ARG A 162      26.827 -18.776  39.045  1.00  3.510          H  
ATOM   2695 1HH1 ARG A 162      27.876 -22.163  39.281  1.00  3.510          H  
ATOM   2696 2HH1 ARG A 162      28.906 -22.040  37.883  1.00  3.510          H  
ATOM   2697 1HH2 ARG A 162      28.168 -18.667  37.258  1.00  3.510          H  
ATOM   2698 2HH2 ARG A 162      29.073 -20.069  36.729  1.00  3.510          H  
ATOM   2699  N   PRO A 163      21.414 -21.227  40.243  1.00  1.780          N  
ATOM   2700  CA  PRO A 163      20.537 -20.618  39.288  1.00  1.590          C  
ATOM   2701  C   PRO A 163      21.218 -19.554  38.502  1.00  1.260          C  
ATOM   2702  O   PRO A 163      22.106 -18.872  39.018  1.00  1.420          O  
ATOM   2703  CB  PRO A 163      19.460 -19.993  40.160  1.00  2.390          C  
ATOM   2704  CG  PRO A 163      20.136 -19.720  41.465  1.00  2.390          C  
ATOM   2705  CD  PRO A 163      21.108 -20.859  41.637  1.00  2.390          C  
ATOM   2706  HA  PRO A 163      20.148 -21.403  38.641  1.00  1.910          H  
ATOM   2707 1HB  PRO A 163      19.083 -19.086  39.668  1.00  2.860          H  
ATOM   2708 2HB  PRO A 163      18.651 -20.664  40.233  1.00  2.860          H  
ATOM   2709 1HG  PRO A 163      20.638 -18.773  41.414  1.00  2.860          H  
ATOM   2710 2HG  PRO A 163      19.398 -19.646  42.277  1.00  2.860          H  
ATOM   2711 1HD  PRO A 163      21.968 -20.500  42.174  1.00  2.860          H  
ATOM   2712 2HD  PRO A 163      20.602 -21.678  42.138  1.00  2.860          H  
ATOM   2713  N   ALA A 164      20.740 -19.324  37.297  1.00  1.190          N  
ATOM   2714  CA  ALA A 164      21.203 -18.149  36.599  1.00  1.080          C  
ATOM   2715  C   ALA A 164      20.673 -16.975  37.388  1.00  1.130          C  
ATOM   2716  O   ALA A 164      19.521 -17.017  37.835  1.00  1.510          O  
ATOM   2717  CB  ALA A 164      20.713 -18.127  35.170  1.00  1.560          C  
ATOM   2718  H   ALA A 164      20.040 -19.963  36.905  1.00  1.430          H  
ATOM   2719  HA  ALA A 164      22.293 -18.121  36.620  1.00  1.300          H  
ATOM   2720 1HB  ALA A 164      21.072 -17.217  34.693  1.00  1.870          H  
ATOM   2721 2HB  ALA A 164      21.102 -18.996  34.642  1.00  1.870          H  
ATOM   2722 3HB  ALA A 164      19.626 -18.151  35.160  1.00  1.870          H  
ATOM   2723  N   ILE A 165      21.459 -15.921  37.559  1.00  1.140          N  
ATOM   2724  CA  ILE A 165      20.919 -14.782  38.287  1.00  1.360          C  
ATOM   2725  C   ILE A 165      20.596 -13.646  37.364  1.00  1.180          C  
ATOM   2726  O   ILE A 165      21.479 -12.939  36.881  1.00  1.330          O  
ATOM   2727  CB  ILE A 165      21.900 -14.245  39.368  1.00  1.820          C  
ATOM   2728  CG1 ILE A 165      22.342 -15.369  40.358  1.00  1.820          C  
ATOM   2729  CG2 ILE A 165      21.286 -13.022  40.120  1.00  1.820          C  
ATOM   2730  CD1 ILE A 165      21.242 -16.045  41.149  1.00  1.820          C  
ATOM   2731  H   ILE A 165      22.404 -15.905  37.182  1.00  1.370          H  
ATOM   2732  HA  ILE A 165      19.986 -15.069  38.770  1.00  1.630          H  
ATOM   2733  HB  ILE A 165      22.795 -13.904  38.887  1.00  2.180          H  
ATOM   2734 1HG1 ILE A 165      22.861 -16.142  39.785  1.00  2.180          H  
ATOM   2735 2HG1 ILE A 165      23.050 -14.930  41.062  1.00  2.180          H  
ATOM   2736 1HG2 ILE A 165      22.012 -12.647  40.841  1.00  2.180          H  
ATOM   2737 2HG2 ILE A 165      21.051 -12.226  39.417  1.00  2.180          H  
ATOM   2738 3HG2 ILE A 165      20.386 -13.305  40.636  1.00  2.180          H  
ATOM   2739 1HD1 ILE A 165      21.694 -16.793  41.791  1.00  2.180          H  
ATOM   2740 2HD1 ILE A 165      20.722 -15.325  41.758  1.00  2.180          H  
ATOM   2741 3HD1 ILE A 165      20.548 -16.526  40.471  1.00  2.180          H  
ATOM   2742  N   PHE A 166      19.323 -13.398  37.205  1.00  1.250          N  
ATOM   2743  CA  PHE A 166      18.890 -12.299  36.391  1.00  1.190          C  
ATOM   2744  C   PHE A 166      18.097 -11.401  37.280  1.00  1.090          C  
ATOM   2745  O   PHE A 166      17.457 -11.859  38.230  1.00  1.280          O  
ATOM   2746  CB  PHE A 166      18.028 -12.726  35.217  1.00  1.690          C  
ATOM   2747  CG  PHE A 166      18.725 -13.537  34.159  1.00  1.690          C  
ATOM   2748  CD1 PHE A 166      18.650 -14.883  34.174  1.00  1.690          C  
ATOM   2749  CD2 PHE A 166      19.442 -12.933  33.147  1.00  1.690          C  
ATOM   2750  CE1 PHE A 166      19.241 -15.645  33.193  1.00  1.690          C  
ATOM   2751  CE2 PHE A 166      20.047 -13.674  32.167  1.00  1.690          C  
ATOM   2752  CZ  PHE A 166      19.939 -15.043  32.186  1.00  1.690          C  
ATOM   2753  H   PHE A 166      18.617 -14.017  37.623  1.00  1.500          H  
ATOM   2754  HA  PHE A 166      19.754 -11.748  36.016  1.00  1.430          H  
ATOM   2755 1HB  PHE A 166      17.194 -13.314  35.602  1.00  2.030          H  
ATOM   2756 2HB  PHE A 166      17.604 -11.846  34.747  1.00  2.030          H  
ATOM   2757  HD1 PHE A 166      18.105 -15.338  34.978  1.00  2.030          H  
ATOM   2758  HD2 PHE A 166      19.530 -11.852  33.129  1.00  2.030          H  
ATOM   2759  HE1 PHE A 166      19.153 -16.725  33.216  1.00  2.030          H  
ATOM   2760  HE2 PHE A 166      20.608 -13.172  31.379  1.00  2.030          H  
ATOM   2761  HZ  PHE A 166      20.409 -15.646  31.409  1.00  2.030          H  
ATOM   2762  N   GLY A 167      18.092 -10.148  36.960  1.00  0.960          N  
ATOM   2763  CA  GLY A 167      17.287  -9.234  37.727  1.00  0.990          C  
ATOM   2764  C   GLY A 167      17.069  -8.039  36.897  1.00  0.950          C  
ATOM   2765  O   GLY A 167      17.645  -7.932  35.811  1.00  1.110          O  
ATOM   2766  H   GLY A 167      18.687  -9.825  36.184  1.00  1.150          H  
ATOM   2767 1HA  GLY A 167      16.331  -9.686  37.985  1.00  1.190          H  
ATOM   2768 2HA  GLY A 167      17.793  -8.961  38.648  1.00  1.190          H  
ATOM   2769  N   MET A 168      16.194  -7.183  37.365  1.00  0.990          N  
ATOM   2770  CA  MET A 168      15.831  -6.034  36.573  1.00  1.120          C  
ATOM   2771  C   MET A 168      15.508  -4.828  37.421  1.00  1.140          C  
ATOM   2772  O   MET A 168      15.141  -4.953  38.600  1.00  1.120          O  
ATOM   2773  CB  MET A 168      14.601  -6.384  35.722  1.00  1.520          C  
ATOM   2774  CG  MET A 168      14.692  -7.711  34.927  1.00  1.520          C  
ATOM   2775  SD  MET A 168      14.067  -9.121  35.865  1.00  1.520          S  
ATOM   2776  CE  MET A 168      14.157 -10.382  34.631  1.00  1.520          C  
ATOM   2777  H   MET A 168      15.761  -7.393  38.273  1.00  1.190          H  
ATOM   2778  HA  MET A 168      16.669  -5.764  35.929  1.00  1.340          H  
ATOM   2779 1HB  MET A 168      13.751  -6.492  36.363  1.00  1.820          H  
ATOM   2780 2HB  MET A 168      14.387  -5.570  35.031  1.00  1.820          H  
ATOM   2781 1HG  MET A 168      14.199  -7.675  34.051  1.00  1.820          H  
ATOM   2782 2HG  MET A 168      15.683  -7.910  34.636  1.00  1.820          H  
ATOM   2783 1HE  MET A 168      13.803 -11.321  35.017  1.00  1.820          H  
ATOM   2784 2HE  MET A 168      13.536 -10.096  33.794  1.00  1.820          H  
ATOM   2785 3HE  MET A 168      15.189 -10.494  34.315  1.00  1.820          H  
ATOM   2786  N   THR A 169      15.577  -3.670  36.790  1.00  1.230          N  
ATOM   2787  CA  THR A 169      15.145  -2.419  37.381  1.00  1.300          C  
ATOM   2788  C   THR A 169      14.719  -1.388  36.353  1.00  1.460          C  
ATOM   2789  O   THR A 169      15.127  -1.440  35.191  1.00  1.810          O  
ATOM   2790  CB  THR A 169      16.192  -1.760  38.247  1.00  1.790          C  
ATOM   2791  OG1 THR A 169      15.564  -0.603  38.802  1.00  1.790          O  
ATOM   2792  CG2 THR A 169      17.451  -1.370  37.412  1.00  1.790          C  
ATOM   2793  H   THR A 169      15.986  -3.653  35.852  1.00  1.480          H  
ATOM   2794  HA  THR A 169      14.300  -2.629  38.028  1.00  1.560          H  
ATOM   2795  HB  THR A 169      16.464  -2.427  39.051  1.00  2.150          H  
ATOM   2796  HG1 THR A 169      16.102  -0.219  39.527  1.00  2.150          H  
ATOM   2797 1HG2 THR A 169      18.173  -0.889  38.058  1.00  2.150          H  
ATOM   2798 2HG2 THR A 169      17.891  -2.272  36.986  1.00  2.150          H  
ATOM   2799 3HG2 THR A 169      17.184  -0.689  36.607  1.00  2.150          H  
ATOM   2800  N   ALA A 170      13.868  -0.460  36.779  1.00  1.380          N  
ATOM   2801  CA  ALA A 170      13.533   0.678  35.939  1.00  1.610          C  
ATOM   2802  C   ALA A 170      14.632   1.713  36.087  1.00  1.800          C  
ATOM   2803  O   ALA A 170      14.833   2.550  35.219  1.00  2.260          O  
ATOM   2804  CB  ALA A 170      12.191   1.265  36.319  1.00  2.160          C  
ATOM   2805  H   ALA A 170      13.522  -0.520  37.729  1.00  1.660          H  
ATOM   2806  HA  ALA A 170      13.504   0.352  34.904  1.00  1.930          H  
ATOM   2807 1HB  ALA A 170      11.971   2.111  35.667  1.00  2.590          H  
ATOM   2808 2HB  ALA A 170      11.422   0.508  36.198  1.00  2.590          H  
ATOM   2809 3HB  ALA A 170      12.219   1.598  37.354  1.00  2.590          H  
ATOM   2810  N   SER A 171      15.313   1.654  37.232  1.00  1.750          N  
ATOM   2811  CA  SER A 171      16.387   2.548  37.648  1.00  1.990          C  
ATOM   2812  C   SER A 171      17.205   1.903  38.759  1.00  1.900          C  
ATOM   2813  O   SER A 171      16.626   1.375  39.704  1.00  2.290          O  
ATOM   2814  CB  SER A 171      15.842   3.852  38.180  1.00  2.690          C  
ATOM   2815  OG  SER A 171      16.888   4.663  38.689  1.00  2.690          O  
ATOM   2816  H   SER A 171      15.072   0.904  37.872  1.00  2.100          H  
ATOM   2817  HA  SER A 171      16.996   2.769  36.801  1.00  2.390          H  
ATOM   2818 1HB  SER A 171      15.332   4.381  37.383  1.00  3.230          H  
ATOM   2819 2HB  SER A 171      15.111   3.649  38.962  1.00  3.230          H  
ATOM   2820  HG  SER A 171      16.447   5.443  39.043  1.00  3.230          H  
ATOM   2821  N   PRO A 172      18.543   1.918  38.711  1.00  1.840          N  
ATOM   2822  CA  PRO A 172      19.409   1.479  39.785  1.00  2.010          C  
ATOM   2823  C   PRO A 172      19.196   2.269  41.094  1.00  1.770          C  
ATOM   2824  O   PRO A 172      19.571   1.754  42.145  1.00  1.890          O  
ATOM   2825  CB  PRO A 172      20.807   1.693  39.186  1.00  3.010          C  
ATOM   2826  CG  PRO A 172      20.601   1.605  37.699  1.00  3.010          C  
ATOM   2827  CD  PRO A 172      19.244   2.205  37.460  1.00  3.010          C  
ATOM   2828  HA  PRO A 172      19.231   0.409  39.964  1.00  2.410          H  
ATOM   2829 1HB  PRO A 172      21.190   2.666  39.493  1.00  3.620          H  
ATOM   2830 2HB  PRO A 172      21.504   0.933  39.574  1.00  3.620          H  
ATOM   2831 1HG  PRO A 172      21.398   2.136  37.165  1.00  3.620          H  
ATOM   2832 2HG  PRO A 172      20.648   0.558  37.369  1.00  3.620          H  
ATOM   2833 1HD  PRO A 172      19.298   3.290  37.262  1.00  3.620          H  
ATOM   2834 2HD  PRO A 172      18.806   1.629  36.641  1.00  3.620          H  
ATOM   2835  N   VAL A 173      18.602   3.493  40.999  1.00  1.910          N  
ATOM   2836  CA  VAL A 173      18.305   4.405  42.119  1.00  2.080          C  
ATOM   2837  C   VAL A 173      19.524   4.949  42.878  1.00  1.830          C  
ATOM   2838  O   VAL A 173      20.554   4.292  43.017  1.00  2.030          O  
ATOM   2839  CB  VAL A 173      17.290   3.724  43.083  1.00  2.840          C  
ATOM   2840  CG1 VAL A 173      17.009   4.564  44.340  1.00  2.840          C  
ATOM   2841  CG2 VAL A 173      15.992   3.519  42.321  1.00  2.840          C  
ATOM   2842  H   VAL A 173      18.305   3.822  40.082  1.00  2.290          H  
ATOM   2843  HA  VAL A 173      17.790   5.267  41.691  1.00  2.500          H  
ATOM   2844  HB  VAL A 173      17.678   2.772  43.411  1.00  3.410          H  
ATOM   2845 1HG1 VAL A 173      16.284   4.037  44.959  1.00  3.410          H  
ATOM   2846 2HG1 VAL A 173      17.910   4.704  44.919  1.00  3.410          H  
ATOM   2847 3HG1 VAL A 173      16.602   5.531  44.059  1.00  3.410          H  
ATOM   2848 1HG2 VAL A 173      15.265   3.039  42.954  1.00  3.410          H  
ATOM   2849 2HG2 VAL A 173      15.603   4.477  41.997  1.00  3.410          H  
ATOM   2850 3HG2 VAL A 173      16.172   2.904  41.464  1.00  3.410          H  
ATOM   2851  N   ASN A 174      19.430   6.194  43.370  1.00  2.010          N  
ATOM   2852  CA  ASN A 174      20.520   6.781  44.150  1.00  2.180          C  
ATOM   2853  C   ASN A 174      20.429   6.304  45.603  1.00  2.340          C  
ATOM   2854  O   ASN A 174      20.193   7.078  46.535  1.00  3.070          O  
ATOM   2855  CB  ASN A 174      20.497   8.287  44.054  1.00  2.980          C  
ATOM   2856  CG  ASN A 174      20.783   8.755  42.661  1.00  2.980          C  
ATOM   2857  OD1 ASN A 174      21.532   8.103  41.913  1.00  2.980          O  
ATOM   2858  ND2 ASN A 174      20.210   9.872  42.306  1.00  2.980          N  
ATOM   2859  H   ASN A 174      18.581   6.721  43.222  1.00  2.410          H  
ATOM   2860  HA  ASN A 174      21.468   6.430  43.755  1.00  2.620          H  
ATOM   2861 1HB  ASN A 174      19.516   8.655  44.354  1.00  3.580          H  
ATOM   2862 2HB  ASN A 174      21.225   8.716  44.736  1.00  3.580          H  
ATOM   2863 1HD2 ASN A 174      20.361  10.265  41.388  1.00  3.580          H  
ATOM   2864 2HD2 ASN A 174      19.624  10.361  42.950  1.00  3.580          H  
ATOM   2865  N   LEU A 175      20.678   5.009  45.760  1.00  2.190          N  
ATOM   2866  CA  LEU A 175      20.556   4.216  46.982  1.00  2.520          C  
ATOM   2867  C   LEU A 175      21.482   4.698  48.082  1.00  2.580          C  
ATOM   2868  O   LEU A 175      21.245   4.464  49.267  1.00  3.170          O  
ATOM   2869  CB  LEU A 175      20.907   2.759  46.644  1.00  3.400          C  
ATOM   2870  CG  LEU A 175      19.945   2.024  45.655  1.00  3.400          C  
ATOM   2871  CD1 LEU A 175      20.555   0.674  45.273  1.00  3.400          C  
ATOM   2872  CD2 LEU A 175      18.559   1.834  46.274  1.00  3.400          C  
ATOM   2873  H   LEU A 175      20.883   4.519  44.885  1.00  2.630          H  
ATOM   2874  HA  LEU A 175      19.536   4.295  47.347  1.00  3.020          H  
ATOM   2875 1HB  LEU A 175      21.900   2.740  46.205  1.00  4.080          H  
ATOM   2876 2HB  LEU A 175      20.933   2.186  47.569  1.00  4.080          H  
ATOM   2877  HG  LEU A 175      19.849   2.609  44.750  1.00  4.080          H  
ATOM   2878 1HD1 LEU A 175      19.905   0.179  44.559  1.00  4.080          H  
ATOM   2879 2HD1 LEU A 175      21.531   0.831  44.812  1.00  4.080          H  
ATOM   2880 3HD1 LEU A 175      20.664   0.049  46.155  1.00  4.080          H  
ATOM   2881 1HD2 LEU A 175      17.917   1.329  45.559  1.00  4.080          H  
ATOM   2882 2HD2 LEU A 175      18.642   1.226  47.172  1.00  4.080          H  
ATOM   2883 3HD2 LEU A 175      18.118   2.784  46.523  1.00  4.080          H  
ATOM   2884  N   LYS A 176      22.569   5.326  47.669  1.00  2.550          N  
ATOM   2885  CA  LYS A 176      23.588   5.840  48.559  1.00  2.880          C  
ATOM   2886  C   LYS A 176      23.561   7.359  48.710  1.00  3.080          C  
ATOM   2887  O   LYS A 176      24.504   7.924  49.264  1.00  3.560          O  
ATOM   2888  CB  LYS A 176      24.973   5.394  48.078  1.00  3.900          C  
ATOM   2889  CG  LYS A 176      25.184   3.869  48.024  1.00  3.900          C  
ATOM   2890  CD  LYS A 176      25.125   3.238  49.412  1.00  3.900          C  
ATOM   2891  CE  LYS A 176      25.455   1.764  49.376  1.00  3.900          C  
ATOM   2892  NZ  LYS A 176      25.368   1.160  50.735  1.00  3.900          N  
ATOM   2893  H   LYS A 176      22.666   5.460  46.676  1.00  3.060          H  
ATOM   2894  HA  LYS A 176      23.408   5.433  49.551  1.00  3.460          H  
ATOM   2895 1HB  LYS A 176      25.152   5.789  47.080  1.00  4.680          H  
ATOM   2896 2HB  LYS A 176      25.738   5.812  48.732  1.00  4.680          H  
ATOM   2897 1HG  LYS A 176      24.410   3.419  47.407  1.00  4.680          H  
ATOM   2898 2HG  LYS A 176      26.154   3.657  47.576  1.00  4.680          H  
ATOM   2899 1HD  LYS A 176      25.818   3.749  50.081  1.00  4.680          H  
ATOM   2900 2HD  LYS A 176      24.119   3.329  49.816  1.00  4.680          H  
ATOM   2901 1HE  LYS A 176      24.752   1.256  48.715  1.00  4.680          H  
ATOM   2902 2HE  LYS A 176      26.467   1.626  48.989  1.00  4.680          H  
ATOM   2903 1HZ  LYS A 176      25.588   0.179  50.684  1.00  4.680          H  
ATOM   2904 2HZ  LYS A 176      26.023   1.619  51.353  1.00  4.680          H  
ATOM   2905 3HZ  LYS A 176      24.430   1.277  51.094  1.00  4.680          H  
ATOM   2906  N   GLY A 177      22.522   8.045  48.204  1.00  3.070          N  
ATOM   2907  CA  GLY A 177      22.522   9.504  48.331  1.00  3.580          C  
ATOM   2908  C   GLY A 177      23.545  10.120  47.384  1.00  3.100          C  
ATOM   2909  O   GLY A 177      24.210  11.103  47.703  1.00  3.260          O  
ATOM   2910  H   GLY A 177      21.730   7.565  47.765  1.00  3.680          H  
ATOM   2911 1HA  GLY A 177      21.527   9.887  48.101  1.00  4.300          H  
ATOM   2912 2HA  GLY A 177      22.749   9.782  49.359  1.00  4.300          H  
ATOM   2913  N   VAL A 178      23.673   9.514  46.219  1.00  3.030          N  
ATOM   2914  CA  VAL A 178      24.652   9.893  45.217  1.00  2.990          C  
ATOM   2915  C   VAL A 178      24.590  11.336  44.759  1.00  2.970          C  
ATOM   2916  O   VAL A 178      23.563  11.794  44.259  1.00  3.120          O  
ATOM   2917  CB  VAL A 178      24.398   8.986  43.991  1.00  4.200          C  
ATOM   2918  CG1 VAL A 178      25.221   9.378  42.785  1.00  4.200          C  
ATOM   2919  CG2 VAL A 178      24.697   7.537  44.376  1.00  4.200          C  
ATOM   2920  H   VAL A 178      23.045   8.752  46.039  1.00  3.640          H  
ATOM   2921  HA  VAL A 178      25.637   9.708  45.634  1.00  3.590          H  
ATOM   2922  HB  VAL A 178      23.369   9.084  43.705  1.00  5.040          H  
ATOM   2923 1HG1 VAL A 178      24.958   8.707  41.977  1.00  5.040          H  
ATOM   2924 2HG1 VAL A 178      25.001  10.399  42.475  1.00  5.040          H  
ATOM   2925 3HG1 VAL A 178      26.254   9.295  42.994  1.00  5.040          H  
ATOM   2926 1HG2 VAL A 178      24.495   6.914  43.533  1.00  5.040          H  
ATOM   2927 2HG2 VAL A 178      25.736   7.435  44.655  1.00  5.040          H  
ATOM   2928 3HG2 VAL A 178      24.076   7.231  45.207  1.00  5.040          H  
ATOM   2929  N   SER A 179      25.740  12.027  44.852  1.00  3.090          N  
ATOM   2930  CA  SER A 179      25.820  13.418  44.423  1.00  3.330          C  
ATOM   2931  C   SER A 179      26.529  13.581  43.078  1.00  3.260          C  
ATOM   2932  O   SER A 179      26.256  14.522  42.328  1.00  3.700          O  
ATOM   2933  CB  SER A 179      26.591  14.218  45.449  1.00  4.570          C  
ATOM   2934  OG  SER A 179      27.937  13.786  45.508  1.00  4.570          O  
ATOM   2935  H   SER A 179      26.552  11.594  45.312  1.00  3.710          H  
ATOM   2936  HA  SER A 179      24.808  13.812  44.335  1.00  4.000          H  
ATOM   2937 1HB  SER A 179      26.558  15.272  45.183  1.00  5.480          H  
ATOM   2938 2HB  SER A 179      26.124  14.107  46.427  1.00  5.480          H  
ATOM   2939  HG  SER A 179      27.944  12.918  45.983  1.00  5.480          H  
ATOM   2940  N   SER A 180      27.410  12.639  42.757  1.00  3.010          N  
ATOM   2941  CA  SER A 180      28.204  12.701  41.537  1.00  2.930          C  
ATOM   2942  C   SER A 180      28.687  11.329  41.084  1.00  2.600          C  
ATOM   2943  O   SER A 180      28.268  10.293  41.612  1.00  2.530          O  
ATOM   2944  CB  SER A 180      29.396  13.620  41.707  1.00  4.130          C  
ATOM   2945  OG  SER A 180      29.990  13.880  40.459  1.00  4.130          O  
ATOM   2946  H   SER A 180      27.563  11.897  43.417  1.00  3.610          H  
ATOM   2947  HA  SER A 180      27.575  13.113  40.745  1.00  3.520          H  
ATOM   2948 1HB  SER A 180      29.073  14.556  42.165  1.00  4.960          H  
ATOM   2949 2HB  SER A 180      30.121  13.158  42.375  1.00  4.960          H  
ATOM   2950  HG  SER A 180      30.746  14.455  40.642  1.00  4.960          H  
ATOM   2951  N   GLN A 181      29.579  11.334  40.095  1.00  2.670          N  
ATOM   2952  CA  GLN A 181      30.078  10.113  39.463  1.00  2.610          C  
ATOM   2953  C   GLN A 181      30.778   9.146  40.391  1.00  2.490          C  
ATOM   2954  O   GLN A 181      30.612   7.936  40.237  1.00  2.520          O  
ATOM   2955  CB  GLN A 181      31.020  10.464  38.308  1.00  3.680          C  
ATOM   2956  CG  GLN A 181      31.573   9.252  37.522  1.00  3.680          C  
ATOM   2957  CD  GLN A 181      32.858   8.660  38.150  1.00  3.680          C  
ATOM   2958  OE1 GLN A 181      33.634   9.383  38.783  1.00  3.680          O  
ATOM   2959  NE2 GLN A 181      33.078   7.368  37.976  1.00  3.680          N  
ATOM   2960  H   GLN A 181      29.886  12.246  39.767  1.00  3.200          H  
ATOM   2961  HA  GLN A 181      29.224   9.588  39.042  1.00  3.130          H  
ATOM   2962 1HB  GLN A 181      30.490  11.097  37.598  1.00  4.410          H  
ATOM   2963 2HB  GLN A 181      31.863  11.037  38.690  1.00  4.410          H  
ATOM   2964 1HG  GLN A 181      30.814   8.463  37.493  1.00  4.410          H  
ATOM   2965 2HG  GLN A 181      31.811   9.573  36.512  1.00  4.410          H  
ATOM   2966 1HE2 GLN A 181      33.896   6.942  38.362  1.00  4.410          H  
ATOM   2967 2HE2 GLN A 181      32.423   6.805  37.461  1.00  4.410          H  
ATOM   2968  N   VAL A 182      31.563   9.645  41.335  1.00  2.490          N  
ATOM   2969  CA  VAL A 182      32.285   8.735  42.204  1.00  2.530          C  
ATOM   2970  C   VAL A 182      31.311   7.984  43.089  1.00  2.350          C  
ATOM   2971  O   VAL A 182      31.411   6.763  43.226  1.00  2.260          O  
ATOM   2972  CB  VAL A 182      33.342   9.482  43.033  1.00  3.530          C  
ATOM   2973  CG1 VAL A 182      33.975   8.542  44.071  1.00  3.530          C  
ATOM   2974  CG2 VAL A 182      34.404  10.021  42.080  1.00  3.530          C  
ATOM   2975  H   VAL A 182      31.661  10.644  41.422  1.00  2.990          H  
ATOM   2976  HA  VAL A 182      32.807   8.012  41.576  1.00  3.040          H  
ATOM   2977  HB  VAL A 182      32.873  10.303  43.568  1.00  4.230          H  
ATOM   2978 1HG1 VAL A 182      34.723   9.087  44.644  1.00  4.230          H  
ATOM   2979 2HG1 VAL A 182      33.217   8.164  44.752  1.00  4.230          H  
ATOM   2980 3HG1 VAL A 182      34.450   7.703  43.561  1.00  4.230          H  
ATOM   2981 1HG2 VAL A 182      35.164  10.563  42.642  1.00  4.230          H  
ATOM   2982 2HG2 VAL A 182      34.869   9.190  41.547  1.00  4.230          H  
ATOM   2983 3HG2 VAL A 182      33.945  10.691  41.354  1.00  4.230          H  
ATOM   2984  N   ASP A 183      30.366   8.714  43.693  1.00  2.340          N  
ATOM   2985  CA  ASP A 183      29.388   8.094  44.570  1.00  2.260          C  
ATOM   2986  C   ASP A 183      28.574   7.070  43.795  1.00  2.060          C  
ATOM   2987  O   ASP A 183      28.268   5.989  44.308  1.00  2.000          O  
ATOM   2988  CB  ASP A 183      28.385   9.124  45.090  1.00  3.200          C  
ATOM   2989  CG  ASP A 183      28.868  10.153  46.082  1.00  3.200          C  
ATOM   2990  OD1 ASP A 183      29.917  10.003  46.653  1.00  3.200          O  
ATOM   2991  OD2 ASP A 183      28.132  11.134  46.260  1.00  3.200          O  
ATOM   2992  H   ASP A 183      30.351   9.712  43.544  1.00  2.810          H  
ATOM   2993  HA  ASP A 183      29.903   7.600  45.394  1.00  2.710          H  
ATOM   2994 1HB  ASP A 183      27.988   9.658  44.249  1.00  3.840          H  
ATOM   2995 2HB  ASP A 183      27.572   8.585  45.554  1.00  3.840          H  
ATOM   2996  N   CYS A 184      28.231   7.409  42.544  1.00  2.010          N  
ATOM   2997  CA  CYS A 184      27.444   6.523  41.710  1.00  1.900          C  
ATOM   2998  C   CYS A 184      28.192   5.262  41.380  1.00  1.780          C  
ATOM   2999  O   CYS A 184      27.608   4.179  41.396  1.00  1.700          O  
ATOM   3000  CB  CYS A 184      27.065   7.171  40.406  1.00  2.700          C  
ATOM   3001  SG  CYS A 184      25.946   6.163  39.396  1.00  2.700          S  
ATOM   3002  H   CYS A 184      28.489   8.332  42.180  1.00  2.410          H  
ATOM   3003  HA  CYS A 184      26.538   6.268  42.248  1.00  2.280          H  
ATOM   3004 1HB  CYS A 184      26.616   8.130  40.591  1.00  3.240          H  
ATOM   3005 2HB  CYS A 184      27.972   7.343  39.827  1.00  3.240          H  
ATOM   3006  HG  CYS A 184      26.638   5.016  39.530  1.00  3.240          H  
ATOM   3007  N   ALA A 185      29.465   5.397  41.008  1.00  1.860          N  
ATOM   3008  CA  ALA A 185      30.271   4.246  40.659  1.00  1.850          C  
ATOM   3009  C   ALA A 185      30.377   3.293  41.841  1.00  1.790          C  
ATOM   3010  O   ALA A 185      30.291   2.070  41.678  1.00  1.710          O  
ATOM   3011  CB  ALA A 185      31.640   4.711  40.222  1.00  2.590          C  
ATOM   3012  H   ALA A 185      29.882   6.331  40.934  1.00  2.230          H  
ATOM   3013  HA  ALA A 185      29.789   3.725  39.834  1.00  2.220          H  
ATOM   3014 1HB  ALA A 185      32.229   3.858  39.929  1.00  3.110          H  
ATOM   3015 2HB  ALA A 185      31.527   5.379  39.372  1.00  3.110          H  
ATOM   3016 3HB  ALA A 185      32.126   5.241  41.040  1.00  3.110          H  
ATOM   3017  N   ILE A 186      30.515   3.852  43.049  1.00  1.860          N  
ATOM   3018  CA  ILE A 186      30.591   3.033  44.246  1.00  1.870          C  
ATOM   3019  C   ILE A 186      29.267   2.319  44.460  1.00  1.760          C  
ATOM   3020  O   ILE A 186      29.251   1.107  44.686  1.00  1.720          O  
ATOM   3021  CB  ILE A 186      30.964   3.882  45.479  1.00  2.610          C  
ATOM   3022  CG1 ILE A 186      32.425   4.391  45.317  1.00  2.610          C  
ATOM   3023  CG2 ILE A 186      30.780   3.052  46.769  1.00  2.610          C  
ATOM   3024  CD1 ILE A 186      32.828   5.485  46.285  1.00  2.610          C  
ATOM   3025  H   ILE A 186      30.620   4.873  43.117  1.00  2.230          H  
ATOM   3026  HA  ILE A 186      31.363   2.281  44.104  1.00  2.240          H  
ATOM   3027  HB  ILE A 186      30.320   4.763  45.517  1.00  3.140          H  
ATOM   3028 1HG1 ILE A 186      33.102   3.553  45.452  1.00  3.140          H  
ATOM   3029 2HG1 ILE A 186      32.549   4.775  44.307  1.00  3.140          H  
ATOM   3030 1HG2 ILE A 186      31.034   3.649  47.636  1.00  3.140          H  
ATOM   3031 2HG2 ILE A 186      29.746   2.734  46.862  1.00  3.140          H  
ATOM   3032 3HG2 ILE A 186      31.426   2.174  46.729  1.00  3.140          H  
ATOM   3033 1HD1 ILE A 186      33.858   5.778  46.086  1.00  3.140          H  
ATOM   3034 2HD1 ILE A 186      32.172   6.348  46.142  1.00  3.140          H  
ATOM   3035 3HD1 ILE A 186      32.750   5.139  47.308  1.00  3.140          H  
ATOM   3036  N   LYS A 187      28.167   3.073  44.378  1.00  1.760          N  
ATOM   3037  CA  LYS A 187      26.816   2.562  44.539  1.00  1.770          C  
ATOM   3038  C   LYS A 187      26.531   1.397  43.604  1.00  1.670          C  
ATOM   3039  O   LYS A 187      25.944   0.397  44.022  1.00  1.640          O  
ATOM   3040  CB  LYS A 187      25.830   3.706  44.310  1.00  2.470          C  
ATOM   3041  CG  LYS A 187      24.338   3.364  44.382  1.00  2.470          C  
ATOM   3042  CD  LYS A 187      23.667   3.187  42.976  1.00  2.470          C  
ATOM   3043  CE  LYS A 187      23.597   4.528  42.196  1.00  2.470          C  
ATOM   3044  NZ  LYS A 187      22.813   4.425  40.995  1.00  2.470          N  
ATOM   3045  H   LYS A 187      28.275   4.078  44.212  1.00  2.110          H  
ATOM   3046  HA  LYS A 187      26.707   2.204  45.561  1.00  2.120          H  
ATOM   3047 1HB  LYS A 187      26.025   4.481  45.048  1.00  2.970          H  
ATOM   3048 2HB  LYS A 187      26.044   4.140  43.361  1.00  2.970          H  
ATOM   3049 1HG  LYS A 187      24.208   2.437  44.942  1.00  2.970          H  
ATOM   3050 2HG  LYS A 187      23.820   4.159  44.914  1.00  2.970          H  
ATOM   3051 1HD  LYS A 187      24.185   2.441  42.383  1.00  2.970          H  
ATOM   3052 2HD  LYS A 187      22.642   2.836  43.126  1.00  2.970          H  
ATOM   3053 1HE  LYS A 187      23.157   5.265  42.833  1.00  2.970          H  
ATOM   3054 2HE  LYS A 187      24.589   4.849  41.906  1.00  2.970          H  
ATOM   3055 1HZ  LYS A 187      22.772   5.329  40.530  1.00  2.970          H  
ATOM   3056 2HZ  LYS A 187      23.232   3.738  40.387  1.00  2.970          H  
ATOM   3057 3HZ  LYS A 187      21.870   4.139  41.291  1.00  2.970          H  
ATOM   3058  N   ILE A 188      26.907   1.533  42.329  1.00  1.650          N  
ATOM   3059  CA  ILE A 188      26.699   0.461  41.371  1.00  1.650          C  
ATOM   3060  C   ILE A 188      27.568  -0.744  41.728  1.00  1.520          C  
ATOM   3061  O   ILE A 188      27.067  -1.866  41.794  1.00  1.480          O  
ATOM   3062  CB  ILE A 188      26.917   0.945  39.916  1.00  2.310          C  
ATOM   3063  CG1 ILE A 188      25.773   1.959  39.558  1.00  2.310          C  
ATOM   3064  CG2 ILE A 188      26.927  -0.265  38.931  1.00  2.310          C  
ATOM   3065  CD1 ILE A 188      25.983   2.766  38.287  1.00  2.310          C  
ATOM   3066  H   ILE A 188      27.338   2.413  42.031  1.00  1.980          H  
ATOM   3067  HA  ILE A 188      25.661   0.145  41.443  1.00  1.980          H  
ATOM   3068  HB  ILE A 188      27.870   1.483  39.853  1.00  2.770          H  
ATOM   3069 1HG1 ILE A 188      24.845   1.398  39.456  1.00  2.770          H  
ATOM   3070 2HG1 ILE A 188      25.665   2.659  40.382  1.00  2.770          H  
ATOM   3071 1HG2 ILE A 188      27.083   0.075  37.912  1.00  2.770          H  
ATOM   3072 2HG2 ILE A 188      27.737  -0.947  39.192  1.00  2.770          H  
ATOM   3073 3HG2 ILE A 188      25.977  -0.801  38.988  1.00  2.770          H  
ATOM   3074 1HD1 ILE A 188      25.135   3.430  38.133  1.00  2.770          H  
ATOM   3075 2HD1 ILE A 188      26.888   3.359  38.385  1.00  2.770          H  
ATOM   3076 3HD1 ILE A 188      26.073   2.111  37.427  1.00  2.770          H  
ATOM   3077  N   ARG A 189      28.859  -0.551  42.019  1.00  1.530          N  
ATOM   3078  CA  ARG A 189      29.698  -1.703  42.361  1.00  1.530          C  
ATOM   3079  C   ARG A 189      29.166  -2.458  43.585  1.00  1.410          C  
ATOM   3080  O   ARG A 189      29.209  -3.698  43.636  1.00  1.400          O  
ATOM   3081  CB  ARG A 189      31.145  -1.295  42.586  1.00  2.140          C  
ATOM   3082  CG  ARG A 189      31.907  -0.940  41.305  1.00  2.140          C  
ATOM   3083  CD  ARG A 189      33.379  -0.851  41.528  1.00  2.140          C  
ATOM   3084  NE  ARG A 189      33.742   0.252  42.413  1.00  2.140          N  
ATOM   3085  CZ  ARG A 189      33.977   1.524  42.019  1.00  2.140          C  
ATOM   3086  NH1 ARG A 189      33.887   1.863  40.752  1.00  2.140          N  
ATOM   3087  NH2 ARG A 189      34.303   2.432  42.919  1.00  2.140          N  
ATOM   3088  H   ARG A 189      29.268   0.390  41.980  1.00  1.840          H  
ATOM   3089  HA  ARG A 189      29.685  -2.385  41.511  1.00  1.840          H  
ATOM   3090 1HB  ARG A 189      31.168  -0.414  43.234  1.00  2.570          H  
ATOM   3091 2HB  ARG A 189      31.679  -2.094  43.095  1.00  2.570          H  
ATOM   3092 1HG  ARG A 189      31.722  -1.707  40.554  1.00  2.570          H  
ATOM   3093 2HG  ARG A 189      31.554   0.016  40.928  1.00  2.570          H  
ATOM   3094 1HD  ARG A 189      33.722  -1.778  41.989  1.00  2.570          H  
ATOM   3095 2HD  ARG A 189      33.888  -0.724  40.576  1.00  2.570          H  
ATOM   3096  HE  ARG A 189      33.831   0.045  43.400  1.00  2.570          H  
ATOM   3097 1HH1 ARG A 189      33.636   1.179  40.052  1.00  2.570          H  
ATOM   3098 2HH1 ARG A 189      34.064   2.813  40.465  1.00  2.570          H  
ATOM   3099 1HH2 ARG A 189      34.377   2.172  43.893  1.00  2.570          H  
ATOM   3100 2HH2 ARG A 189      34.478   3.386  42.638  1.00  2.570          H  
ATOM   3101  N   ASN A 190      28.601  -1.730  44.553  1.00  1.390          N  
ATOM   3102  CA  ASN A 190      28.072  -2.335  45.770  1.00  1.400          C  
ATOM   3103  C   ASN A 190      26.697  -3.010  45.590  1.00  1.350          C  
ATOM   3104  O   ASN A 190      26.130  -3.563  46.552  1.00  1.380          O  
ATOM   3105  CB  ASN A 190      28.043  -1.316  46.890  1.00  1.960          C  
ATOM   3106  CG  ASN A 190      29.413  -1.021  47.420  1.00  1.960          C  
ATOM   3107  OD1 ASN A 190      30.330  -1.846  47.321  1.00  1.960          O  
ATOM   3108  ND2 ASN A 190      29.573   0.128  47.999  1.00  1.960          N  
ATOM   3109  H   ASN A 190      28.624  -0.706  44.474  1.00  1.670          H  
ATOM   3110  HA  ASN A 190      28.763  -3.125  46.064  1.00  1.680          H  
ATOM   3111 1HB  ASN A 190      27.602  -0.385  46.515  1.00  2.350          H  
ATOM   3112 2HB  ASN A 190      27.417  -1.673  47.702  1.00  2.350          H  
ATOM   3113 1HD2 ASN A 190      30.464   0.374  48.378  1.00  2.350          H  
ATOM   3114 2HD2 ASN A 190      28.810   0.766  48.060  1.00  2.350          H  
ATOM   3115  N   LEU A 191      26.151  -2.949  44.370  1.00  1.360          N  
ATOM   3116  CA  LEU A 191      24.913  -3.618  44.007  1.00  1.420          C  
ATOM   3117  C   LEU A 191      25.303  -4.812  43.114  1.00  1.360          C  
ATOM   3118  O   LEU A 191      24.945  -5.961  43.394  1.00  1.370          O  
ATOM   3119  CB  LEU A 191      23.960  -2.630  43.286  1.00  1.960          C  
ATOM   3120  CG  LEU A 191      22.552  -3.163  42.823  1.00  1.960          C  
ATOM   3121  CD1 LEU A 191      21.722  -3.613  44.038  1.00  1.960          C  
ATOM   3122  CD2 LEU A 191      21.801  -2.046  42.054  1.00  1.960          C  
ATOM   3123  H   LEU A 191      26.640  -2.440  43.635  1.00  1.630          H  
ATOM   3124  HA  LEU A 191      24.437  -3.991  44.910  1.00  1.700          H  
ATOM   3125 1HB  LEU A 191      23.793  -1.779  43.948  1.00  2.360          H  
ATOM   3126 2HB  LEU A 191      24.475  -2.257  42.398  1.00  2.360          H  
ATOM   3127  HG  LEU A 191      22.693  -4.016  42.169  1.00  2.360          H  
ATOM   3128 1HD1 LEU A 191      20.771  -3.981  43.689  1.00  2.360          H  
ATOM   3129 2HD1 LEU A 191      22.228  -4.413  44.577  1.00  2.360          H  
ATOM   3130 3HD1 LEU A 191      21.557  -2.775  44.718  1.00  2.360          H  
ATOM   3131 1HD2 LEU A 191      20.829  -2.423  41.721  1.00  2.360          H  
ATOM   3132 2HD2 LEU A 191      21.649  -1.184  42.709  1.00  2.360          H  
ATOM   3133 3HD2 LEU A 191      22.389  -1.744  41.188  1.00  2.360          H  
ATOM   3134  N   GLU A 192      26.127  -4.545  42.086  1.00  1.380          N  
ATOM   3135  CA  GLU A 192      26.576  -5.574  41.141  1.00  1.440          C  
ATOM   3136  C   GLU A 192      27.365  -6.701  41.797  1.00  1.390          C  
ATOM   3137  O   GLU A 192      27.204  -7.876  41.447  1.00  1.430          O  
ATOM   3138  CB  GLU A 192      27.460  -4.960  40.039  1.00  1.990          C  
ATOM   3139  CG  GLU A 192      26.734  -4.146  38.991  1.00  1.990          C  
ATOM   3140  CD  GLU A 192      27.656  -3.555  37.933  1.00  1.990          C  
ATOM   3141  OE1 GLU A 192      28.810  -3.344  38.223  1.00  1.990          O  
ATOM   3142  OE2 GLU A 192      27.207  -3.373  36.809  1.00  1.990          O  
ATOM   3143  H   GLU A 192      26.414  -3.579  41.927  1.00  1.660          H  
ATOM   3144  HA  GLU A 192      25.695  -6.012  40.669  1.00  1.730          H  
ATOM   3145 1HB  GLU A 192      28.190  -4.297  40.509  1.00  2.390          H  
ATOM   3146 2HB  GLU A 192      28.020  -5.744  39.538  1.00  2.390          H  
ATOM   3147 1HG  GLU A 192      26.031  -4.811  38.504  1.00  2.390          H  
ATOM   3148 2HG  GLU A 192      26.172  -3.351  39.479  1.00  2.390          H  
ATOM   3149  N   THR A 193      28.212  -6.374  42.777  1.00  1.370          N  
ATOM   3150  CA  THR A 193      29.005  -7.415  43.407  1.00  1.460          C  
ATOM   3151  C   THR A 193      28.120  -8.426  44.114  1.00  1.460          C  
ATOM   3152  O   THR A 193      28.210  -9.621  43.862  1.00  1.580          O  
ATOM   3153  CB  THR A 193      29.986  -6.824  44.444  1.00  2.010          C  
ATOM   3154  OG1 THR A 193      30.890  -5.919  43.794  1.00  2.010          O  
ATOM   3155  CG2 THR A 193      30.789  -7.962  45.102  1.00  2.010          C  
ATOM   3156  H   THR A 193      28.355  -5.397  43.033  1.00  1.640          H  
ATOM   3157  HA  THR A 193      29.575  -7.932  42.636  1.00  1.750          H  
ATOM   3158  HB  THR A 193      29.431  -6.277  45.208  1.00  2.410          H  
ATOM   3159  HG1 THR A 193      30.405  -5.088  43.576  1.00  2.410          H  
ATOM   3160 1HG2 THR A 193      31.483  -7.538  45.825  1.00  2.410          H  
ATOM   3161 2HG2 THR A 193      30.126  -8.658  45.616  1.00  2.410          H  
ATOM   3162 3HG2 THR A 193      31.347  -8.499  44.338  1.00  2.410          H  
ATOM   3163  N   LYS A 194      27.214  -7.939  44.951  1.00  1.390          N  
ATOM   3164  CA  LYS A 194      26.347  -8.789  45.763  1.00  1.460          C  
ATOM   3165  C   LYS A 194      25.484  -9.690  44.917  1.00  1.480          C  
ATOM   3166  O   LYS A 194      25.311 -10.864  45.224  1.00  1.580          O  
ATOM   3167  CB  LYS A 194      25.429  -7.926  46.613  1.00  2.020          C  
ATOM   3168  CG  LYS A 194      26.105  -7.170  47.711  1.00  2.020          C  
ATOM   3169  CD  LYS A 194      25.073  -6.389  48.501  1.00  2.020          C  
ATOM   3170  CE  LYS A 194      25.691  -5.551  49.605  1.00  2.020          C  
ATOM   3171  NZ  LYS A 194      26.624  -4.537  49.039  1.00  2.020          N  
ATOM   3172  H   LYS A 194      27.185  -6.939  45.059  1.00  1.670          H  
ATOM   3173  HA  LYS A 194      26.970  -9.417  46.401  1.00  1.750          H  
ATOM   3174 1HB  LYS A 194      24.932  -7.192  45.969  1.00  2.420          H  
ATOM   3175 2HB  LYS A 194      24.650  -8.551  47.053  1.00  2.420          H  
ATOM   3176 1HG  LYS A 194      26.624  -7.864  48.370  1.00  2.420          H  
ATOM   3177 2HG  LYS A 194      26.828  -6.488  47.272  1.00  2.420          H  
ATOM   3178 1HD  LYS A 194      24.529  -5.724  47.821  1.00  2.420          H  
ATOM   3179 2HD  LYS A 194      24.360  -7.081  48.946  1.00  2.420          H  
ATOM   3180 1HE  LYS A 194      24.886  -5.032  50.127  1.00  2.420          H  
ATOM   3181 2HE  LYS A 194      26.225  -6.182  50.316  1.00  2.420          H  
ATOM   3182 1HZ  LYS A 194      27.003  -3.956  49.774  1.00  2.420          H  
ATOM   3183 2HZ  LYS A 194      27.376  -4.993  48.552  1.00  2.420          H  
ATOM   3184 3HZ  LYS A 194      26.104  -3.965  48.358  1.00  2.420          H  
ATOM   3185  N   LEU A 195      25.005  -9.146  43.809  1.00  1.430          N  
ATOM   3186  CA  LEU A 195      24.113  -9.838  42.902  1.00  1.530          C  
ATOM   3187  C   LEU A 195      24.844 -10.731  41.923  1.00  1.690          C  
ATOM   3188  O   LEU A 195      24.207 -11.401  41.112  1.00  1.870          O  
ATOM   3189  CB  LEU A 195      23.312  -8.798  42.111  1.00  2.100          C  
ATOM   3190  CG  LEU A 195      22.014  -8.254  42.748  1.00  2.100          C  
ATOM   3191  CD1 LEU A 195      22.244  -7.786  44.193  1.00  2.100          C  
ATOM   3192  CD2 LEU A 195      21.535  -7.062  41.913  1.00  2.100          C  
ATOM   3193  H   LEU A 195      25.200  -8.156  43.619  1.00  1.720          H  
ATOM   3194  HA  LEU A 195      23.438 -10.458  43.483  1.00  1.840          H  
ATOM   3195 1HB  LEU A 195      23.969  -7.951  41.898  1.00  2.520          H  
ATOM   3196 2HB  LEU A 195      23.033  -9.251  41.164  1.00  2.520          H  
ATOM   3197  HG  LEU A 195      21.269  -9.034  42.756  1.00  2.520          H  
ATOM   3198 1HD1 LEU A 195      21.319  -7.417  44.575  1.00  2.520          H  
ATOM   3199 2HD1 LEU A 195      22.576  -8.606  44.816  1.00  2.520          H  
ATOM   3200 3HD1 LEU A 195      22.974  -6.998  44.223  1.00  2.520          H  
ATOM   3201 1HD2 LEU A 195      20.626  -6.662  42.344  1.00  2.520          H  
ATOM   3202 2HD2 LEU A 195      22.301  -6.294  41.920  1.00  2.520          H  
ATOM   3203 3HD2 LEU A 195      21.348  -7.373  40.893  1.00  2.520          H  
ATOM   3204  N   ASP A 196      26.178 -10.715  41.948  1.00  1.680          N  
ATOM   3205  CA  ASP A 196      26.984 -11.472  41.007  1.00  1.880          C  
ATOM   3206  C   ASP A 196      26.531 -11.150  39.583  1.00  1.800          C  
ATOM   3207  O   ASP A 196      26.349 -12.062  38.778  1.00  2.020          O  
ATOM   3208  CB  ASP A 196      26.834 -12.990  41.272  1.00  2.550          C  
ATOM   3209  CG  ASP A 196      27.971 -13.867  40.676  1.00  2.550          C  
ATOM   3210  OD1 ASP A 196      29.075 -13.377  40.563  1.00  2.550          O  
ATOM   3211  OD2 ASP A 196      27.725 -15.029  40.378  1.00  2.550          O  
ATOM   3212  H   ASP A 196      26.673 -10.182  42.667  1.00  2.020          H  
ATOM   3213  HA  ASP A 196      28.027 -11.176  41.126  1.00  2.260          H  
ATOM   3214 1HB  ASP A 196      26.776 -13.165  42.343  1.00  3.060          H  
ATOM   3215 2HB  ASP A 196      25.886 -13.331  40.848  1.00  3.060          H  
ATOM   3216  N   SER A 197      26.335  -9.858  39.253  1.00  1.810          N  
ATOM   3217  CA  SER A 197      25.813  -9.525  37.923  1.00  1.970          C  
ATOM   3218  C   SER A 197      26.227  -8.162  37.372  1.00  1.770          C  
ATOM   3219  O   SER A 197      26.690  -7.298  38.103  1.00  1.890          O  
ATOM   3220  CB  SER A 197      24.305  -9.566  37.986  1.00  2.690          C  
ATOM   3221  OG  SER A 197      23.824  -8.541  38.800  1.00  2.690          O  
ATOM   3222  H   SER A 197      26.520  -9.126  39.949  1.00  2.170          H  
ATOM   3223  HA  SER A 197      26.168 -10.286  37.232  1.00  2.360          H  
ATOM   3224 1HB  SER A 197      23.886  -9.470  36.992  1.00  3.230          H  
ATOM   3225 2HB  SER A 197      23.984 -10.527  38.387  1.00  3.230          H  
ATOM   3226  HG  SER A 197      22.887  -8.692  38.863  1.00  3.230          H  
ATOM   3227  N   THR A 198      26.045  -7.964  36.062  1.00  1.870          N  
ATOM   3228  CA  THR A 198      26.371  -6.668  35.421  1.00  2.110          C  
ATOM   3229  C   THR A 198      25.130  -5.896  34.930  1.00  2.230          C  
ATOM   3230  O   THR A 198      24.292  -6.451  34.216  1.00  2.660          O  
ATOM   3231  CB  THR A 198      27.352  -6.881  34.241  1.00  2.860          C  
ATOM   3232  OG1 THR A 198      28.569  -7.465  34.734  1.00  2.860          O  
ATOM   3233  CG2 THR A 198      27.685  -5.548  33.567  1.00  2.860          C  
ATOM   3234  H   THR A 198      25.688  -8.757  35.518  1.00  2.240          H  
ATOM   3235  HA  THR A 198      26.873  -6.040  36.160  1.00  2.530          H  
ATOM   3236  HB  THR A 198      26.909  -7.548  33.512  1.00  3.430          H  
ATOM   3237  HG1 THR A 198      28.392  -8.363  35.034  1.00  3.430          H  
ATOM   3238 1HG2 THR A 198      28.384  -5.726  32.753  1.00  3.430          H  
ATOM   3239 2HG2 THR A 198      26.787  -5.082  33.163  1.00  3.430          H  
ATOM   3240 3HG2 THR A 198      28.142  -4.881  34.299  1.00  3.430          H  
ATOM   3241  N   VAL A 199      25.040  -4.600  35.279  1.00  2.340          N  
ATOM   3242  CA  VAL A 199      23.903  -3.736  34.879  1.00  2.480          C  
ATOM   3243  C   VAL A 199      23.997  -3.147  33.454  1.00  2.330          C  
ATOM   3244  O   VAL A 199      25.009  -2.543  33.086  1.00  2.870          O  
ATOM   3245  CB  VAL A 199      23.735  -2.578  35.921  1.00  3.420          C  
ATOM   3246  CG1 VAL A 199      22.602  -1.593  35.510  1.00  3.420          C  
ATOM   3247  CG2 VAL A 199      23.430  -3.161  37.310  1.00  3.420          C  
ATOM   3248  H   VAL A 199      25.786  -4.226  35.889  1.00  2.810          H  
ATOM   3249  HA  VAL A 199      23.012  -4.333  34.881  1.00  2.980          H  
ATOM   3250  HB  VAL A 199      24.672  -2.015  35.968  1.00  4.100          H  
ATOM   3251 1HG1 VAL A 199      22.526  -0.800  36.249  1.00  4.100          H  
ATOM   3252 2HG1 VAL A 199      22.827  -1.152  34.550  1.00  4.100          H  
ATOM   3253 3HG1 VAL A 199      21.648  -2.125  35.451  1.00  4.100          H  
ATOM   3254 1HG2 VAL A 199      23.349  -2.351  38.037  1.00  4.100          H  
ATOM   3255 2HG2 VAL A 199      22.508  -3.704  37.289  1.00  4.100          H  
ATOM   3256 3HG2 VAL A 199      24.226  -3.824  37.601  1.00  4.100          H  
ATOM   3257  N   CYS A 200      22.915  -3.318  32.670  1.00  2.230          N  
ATOM   3258  CA  CYS A 200      22.782  -2.822  31.289  1.00  2.490          C  
ATOM   3259  C   CYS A 200      22.367  -1.345  31.274  1.00  2.380          C  
ATOM   3260  O   CYS A 200      21.977  -0.801  32.302  1.00  2.840          O  
ATOM   3261  CB  CYS A 200      21.727  -3.634  30.521  1.00  3.380          C  
ATOM   3262  SG  CYS A 200      22.145  -5.396  30.270  1.00  3.380          S  
ATOM   3263  H   CYS A 200      22.127  -3.852  33.052  1.00  2.680          H  
ATOM   3264  HA  CYS A 200      23.743  -2.928  30.787  1.00  2.990          H  
ATOM   3265 1HB  CYS A 200      20.780  -3.591  31.061  1.00  4.060          H  
ATOM   3266 2HB  CYS A 200      21.562  -3.187  29.542  1.00  4.060          H  
ATOM   3267  HG  CYS A 200      23.291  -5.192  29.574  1.00  4.060          H  
ATOM   3268  N   THR A 201      22.466  -0.672  30.120  1.00  2.390          N  
ATOM   3269  CA  THR A 201      22.026   0.725  30.029  1.00  2.450          C  
ATOM   3270  C   THR A 201      20.573   0.830  29.562  1.00  2.400          C  
ATOM   3271  O   THR A 201      19.998  -0.153  29.094  1.00  2.890          O  
ATOM   3272  CB  THR A 201      22.942   1.549  29.107  1.00  3.410          C  
ATOM   3273  OG1 THR A 201      22.869   1.060  27.763  1.00  3.410          O  
ATOM   3274  CG2 THR A 201      24.372   1.446  29.597  1.00  3.410          C  
ATOM   3275  H   THR A 201      22.816  -1.125  29.286  1.00  2.870          H  
ATOM   3276  HA  THR A 201      22.077   1.167  31.023  1.00  2.940          H  
ATOM   3277  HB  THR A 201      22.633   2.594  29.120  1.00  4.090          H  
ATOM   3278  HG1 THR A 201      21.987   1.230  27.411  1.00  4.090          H  
ATOM   3279 1HG2 THR A 201      25.016   2.034  28.945  1.00  4.090          H  
ATOM   3280 2HG2 THR A 201      24.430   1.829  30.614  1.00  4.090          H  
ATOM   3281 3HG2 THR A 201      24.695   0.408  29.584  1.00  4.090          H  
ATOM   3282  N   ILE A 202      20.004   2.035  29.666  1.00  2.330          N  
ATOM   3283  CA  ILE A 202      18.605   2.330  29.317  1.00  2.700          C  
ATOM   3284  C   ILE A 202      18.392   3.346  28.195  1.00  2.890          C  
ATOM   3285  O   ILE A 202      19.113   4.332  28.113  1.00  3.030          O  
ATOM   3286  CB  ILE A 202      17.882   2.875  30.585  1.00  3.630          C  
ATOM   3287  CG1 ILE A 202      16.389   3.093  30.347  1.00  3.630          C  
ATOM   3288  CG2 ILE A 202      18.519   4.230  31.037  1.00  3.630          C  
ATOM   3289  CD1 ILE A 202      15.534   3.226  31.597  1.00  3.630          C  
ATOM   3290  H   ILE A 202      20.568   2.780  30.041  1.00  2.800          H  
ATOM   3291  HA  ILE A 202      18.130   1.393  29.024  1.00  3.240          H  
ATOM   3292  HB  ILE A 202      17.976   2.155  31.338  1.00  4.360          H  
ATOM   3293 1HG1 ILE A 202      16.279   4.021  29.822  1.00  4.360          H  
ATOM   3294 2HG1 ILE A 202      16.004   2.296  29.744  1.00  4.360          H  
ATOM   3295 1HG2 ILE A 202      18.036   4.587  31.927  1.00  4.360          H  
ATOM   3296 2HG2 ILE A 202      19.570   4.089  31.243  1.00  4.360          H  
ATOM   3297 3HG2 ILE A 202      18.404   4.987  30.270  1.00  4.360          H  
ATOM   3298 1HD1 ILE A 202      14.503   3.412  31.306  1.00  4.360          H  
ATOM   3299 2HD1 ILE A 202      15.579   2.315  32.179  1.00  4.360          H  
ATOM   3300 3HD1 ILE A 202      15.882   4.044  32.194  1.00  4.360          H  
ATOM   3301  N   LYS A 203      17.399   3.103  27.329  1.00  3.350          N  
ATOM   3302  CA  LYS A 203      16.981   4.114  26.351  1.00  3.840          C  
ATOM   3303  C   LYS A 203      15.843   4.862  27.025  1.00  4.220          C  
ATOM   3304  O   LYS A 203      15.135   4.230  27.807  1.00  4.540          O  
ATOM   3305  CB  LYS A 203      16.540   3.555  24.998  1.00  5.180          C  
ATOM   3306  CG  LYS A 203      17.612   2.986  24.187  1.00  5.180          C  
ATOM   3307  CD  LYS A 203      17.164   2.937  22.733  1.00  5.180          C  
ATOM   3308  CE  LYS A 203      18.178   2.276  21.859  1.00  5.180          C  
ATOM   3309  NZ  LYS A 203      17.747   2.266  20.459  1.00  5.180          N  
ATOM   3310  H   LYS A 203      16.879   2.243  27.419  1.00  4.020          H  
ATOM   3311  HA  LYS A 203      17.804   4.809  26.189  1.00  4.610          H  
ATOM   3312 1HB  LYS A 203      15.836   2.737  25.183  1.00  6.220          H  
ATOM   3313 2HB  LYS A 203      16.009   4.271  24.412  1.00  6.220          H  
ATOM   3314 1HG  LYS A 203      18.469   3.613  24.282  1.00  6.220          H  
ATOM   3315 2HG  LYS A 203      17.870   1.991  24.543  1.00  6.220          H  
ATOM   3316 1HD  LYS A 203      16.186   2.492  22.614  1.00  6.220          H  
ATOM   3317 2HD  LYS A 203      17.088   3.967  22.386  1.00  6.220          H  
ATOM   3318 1HE  LYS A 203      19.116   2.815  21.939  1.00  6.220          H  
ATOM   3319 2HE  LYS A 203      18.332   1.250  22.189  1.00  6.220          H  
ATOM   3320 1HZ  LYS A 203      18.481   1.820  19.890  1.00  6.220          H  
ATOM   3321 2HZ  LYS A 203      16.887   1.762  20.366  1.00  6.220          H  
ATOM   3322 3HZ  LYS A 203      17.620   3.217  20.136  1.00  6.220          H  
ATOM   3323  N   ASP A 204      15.575   6.139  26.696  1.00  4.800          N  
ATOM   3324  CA  ASP A 204      16.141   6.956  25.604  1.00  4.950          C  
ATOM   3325  C   ASP A 204      17.542   7.575  25.836  1.00  4.450          C  
ATOM   3326  O   ASP A 204      18.205   7.320  26.840  1.00  4.440          O  
ATOM   3327  CB  ASP A 204      15.089   8.044  25.294  1.00  6.870          C  
ATOM   3328  CG  ASP A 204      15.006   8.457  23.824  1.00  6.870          C  
ATOM   3329  OD1 ASP A 204      16.003   8.388  23.150  1.00  6.870          O  
ATOM   3330  OD2 ASP A 204      13.934   8.792  23.381  1.00  6.870          O  
ATOM   3331  H   ASP A 204      14.813   6.561  27.223  1.00  5.760          H  
ATOM   3332  HA  ASP A 204      16.218   6.343  24.717  1.00  5.940          H  
ATOM   3333 1HB  ASP A 204      14.110   7.687  25.605  1.00  8.240          H  
ATOM   3334 2HB  ASP A 204      15.304   8.934  25.898  1.00  8.240          H  
ATOM   3335  N   ARG A 205      18.010   8.312  24.816  1.00  4.450          N  
ATOM   3336  CA  ARG A 205      19.290   9.031  24.659  1.00  4.190          C  
ATOM   3337  C   ARG A 205      20.518   8.198  24.233  1.00  3.980          C  
ATOM   3338  O   ARG A 205      21.414   8.727  23.569  1.00  3.770          O  
ATOM   3339  CB  ARG A 205      19.659   9.797  25.927  1.00  5.970          C  
ATOM   3340  CG  ARG A 205      20.943  10.642  25.800  1.00  5.970          C  
ATOM   3341  CD  ARG A 205      21.195  11.469  26.983  1.00  5.970          C  
ATOM   3342  NE  ARG A 205      22.465  12.207  26.872  1.00  5.970          N  
ATOM   3343  CZ  ARG A 205      22.866  13.197  27.698  1.00  5.970          C  
ATOM   3344  NH1 ARG A 205      22.094  13.583  28.685  1.00  5.970          N  
ATOM   3345  NH2 ARG A 205      24.046  13.774  27.506  1.00  5.970          N  
ATOM   3346  H   ARG A 205      17.375   8.398  24.025  1.00  5.340          H  
ATOM   3347  HA  ARG A 205      19.119   9.784  23.901  1.00  5.030          H  
ATOM   3348 1HB  ARG A 205      18.840  10.459  26.208  1.00  7.160          H  
ATOM   3349 2HB  ARG A 205      19.827   9.112  26.754  1.00  7.160          H  
ATOM   3350 1HG  ARG A 205      21.815   9.996  25.687  1.00  7.160          H  
ATOM   3351 2HG  ARG A 205      20.863  11.298  24.935  1.00  7.160          H  
ATOM   3352 1HD  ARG A 205      20.382  12.181  27.109  1.00  7.160          H  
ATOM   3353 2HD  ARG A 205      21.256  10.816  27.854  1.00  7.160          H  
ATOM   3354  HE  ARG A 205      23.122  11.917  26.133  1.00  7.160          H  
ATOM   3355 1HH1 ARG A 205      21.192  13.114  28.837  1.00  7.160          H  
ATOM   3356 2HH1 ARG A 205      22.387  14.317  29.312  1.00  7.160          H  
ATOM   3357 1HH2 ARG A 205      24.641  13.468  26.735  1.00  7.160          H  
ATOM   3358 2HH2 ARG A 205      24.357  14.513  28.119  1.00  7.160          H  
ATOM   3359  N   LYS A 206      20.521   6.894  24.519  1.00  4.320          N  
ATOM   3360  CA  LYS A 206      21.651   5.993  24.216  1.00  4.610          C  
ATOM   3361  C   LYS A 206      22.231   6.154  22.805  1.00  4.300          C  
ATOM   3362  O   LYS A 206      23.448   6.209  22.629  1.00  4.500          O  
ATOM   3363  CB  LYS A 206      21.210   4.532  24.359  1.00  6.340          C  
ATOM   3364  CG  LYS A 206      22.309   3.481  24.117  1.00  6.340          C  
ATOM   3365  CD  LYS A 206      21.769   2.038  24.263  1.00  6.340          C  
ATOM   3366  CE  LYS A 206      22.872   1.012  23.944  1.00  6.340          C  
ATOM   3367  NZ  LYS A 206      22.411  -0.428  24.018  1.00  6.340          N  
ATOM   3368  H   LYS A 206      19.736   6.550  25.061  1.00  5.180          H  
ATOM   3369  HA  LYS A 206      22.448   6.201  24.931  1.00  5.530          H  
ATOM   3370 1HB  LYS A 206      20.770   4.367  25.349  1.00  7.610          H  
ATOM   3371 2HB  LYS A 206      20.450   4.339  23.620  1.00  7.610          H  
ATOM   3372 1HG  LYS A 206      22.717   3.598  23.110  1.00  7.610          H  
ATOM   3373 2HG  LYS A 206      23.118   3.634  24.834  1.00  7.610          H  
ATOM   3374 1HD  LYS A 206      21.408   1.879  25.280  1.00  7.610          H  
ATOM   3375 2HD  LYS A 206      20.939   1.894  23.575  1.00  7.610          H  
ATOM   3376 1HE  LYS A 206      23.240   1.207  22.938  1.00  7.610          H  
ATOM   3377 2HE  LYS A 206      23.687   1.153  24.653  1.00  7.610          H  
ATOM   3378 1HZ  LYS A 206      23.207  -1.017  23.795  1.00  7.610          H  
ATOM   3379 2HZ  LYS A 206      22.070  -0.691  24.961  1.00  7.610          H  
ATOM   3380 3HZ  LYS A 206      21.676  -0.605  23.361  1.00  7.610          H  
ATOM   3381  N   GLU A 207      21.363   6.193  21.792  1.00  4.020          N  
ATOM   3382  CA  GLU A 207      21.827   6.339  20.415  1.00  3.940          C  
ATOM   3383  C   GLU A 207      21.672   7.775  19.946  1.00  3.640          C  
ATOM   3384  O   GLU A 207      22.440   8.274  19.127  1.00  3.800          O  
ATOM   3385  CB  GLU A 207      21.026   5.440  19.471  1.00  5.550          C  
ATOM   3386  CG  GLU A 207      21.159   3.941  19.699  1.00  5.550          C  
ATOM   3387  CD  GLU A 207      20.234   3.155  18.755  1.00  5.550          C  
ATOM   3388  OE1 GLU A 207      19.627   3.787  17.925  1.00  5.550          O  
ATOM   3389  OE2 GLU A 207      20.056   1.956  18.930  1.00  5.550          O  
ATOM   3390  H   GLU A 207      20.381   6.121  21.996  1.00  4.820          H  
ATOM   3391  HA  GLU A 207      22.882   6.072  20.363  1.00  4.730          H  
ATOM   3392 1HB  GLU A 207      19.970   5.691  19.557  1.00  6.660          H  
ATOM   3393 2HB  GLU A 207      21.325   5.645  18.443  1.00  6.660          H  
ATOM   3394 1HG  GLU A 207      22.191   3.647  19.514  1.00  6.660          H  
ATOM   3395 2HG  GLU A 207      20.928   3.713  20.736  1.00  6.660          H  
ATOM   3396  N   LEU A 208      20.665   8.447  20.473  1.00  3.430          N  
ATOM   3397  CA  LEU A 208      20.309   9.777  20.032  1.00  3.390          C  
ATOM   3398  C   LEU A 208      21.412  10.793  20.191  1.00  3.500          C  
ATOM   3399  O   LEU A 208      21.626  11.635  19.308  1.00  3.680          O  
ATOM   3400  CB  LEU A 208      19.113  10.279  20.803  1.00  4.760          C  
ATOM   3401  CG  LEU A 208      18.659  11.654  20.454  1.00  4.760          C  
ATOM   3402  CD1 LEU A 208      18.256  11.700  18.952  1.00  4.760          C  
ATOM   3403  CD2 LEU A 208      17.542  12.036  21.413  1.00  4.760          C  
ATOM   3404  H   LEU A 208      20.105   7.993  21.174  1.00  4.120          H  
ATOM   3405  HA  LEU A 208      20.058   9.693  18.983  1.00  4.070          H  
ATOM   3406 1HB  LEU A 208      18.279   9.588  20.675  1.00  5.710          H  
ATOM   3407 2HB  LEU A 208      19.388  10.300  21.829  1.00  5.710          H  
ATOM   3408  HG  LEU A 208      19.459  12.348  20.600  1.00  5.710          H  
ATOM   3409 1HD1 LEU A 208      17.949  12.681  18.697  1.00  5.710          H  
ATOM   3410 2HD1 LEU A 208      19.086  11.452  18.308  1.00  5.710          H  
ATOM   3411 3HD1 LEU A 208      17.445  11.001  18.772  1.00  5.710          H  
ATOM   3412 1HD2 LEU A 208      17.194  13.051  21.205  1.00  5.710          H  
ATOM   3413 2HD2 LEU A 208      16.707  11.338  21.318  1.00  5.710          H  
ATOM   3414 3HD2 LEU A 208      17.921  11.994  22.430  1.00  5.710          H  
ATOM   3415  N   GLU A 209      22.127  10.722  21.302  1.00  3.550          N  
ATOM   3416  CA  GLU A 209      23.190  11.670  21.586  1.00  3.740          C  
ATOM   3417  C   GLU A 209      24.329  11.592  20.578  1.00  3.950          C  
ATOM   3418  O   GLU A 209      25.249  12.395  20.620  1.00  4.080          O  
ATOM   3419  CB  GLU A 209      23.733  11.489  22.994  1.00  5.160          C  
ATOM   3420  CG  GLU A 209      24.524  10.221  23.244  1.00  5.160          C  
ATOM   3421  CD  GLU A 209      24.931  10.150  24.661  1.00  5.160          C  
ATOM   3422  OE1 GLU A 209      24.628  11.083  25.375  1.00  5.160          O  
ATOM   3423  OE2 GLU A 209      25.534   9.189  25.072  1.00  5.160          O  
ATOM   3424  H   GLU A 209      21.907   9.999  21.997  1.00  4.260          H  
ATOM   3425  HA  GLU A 209      22.765  12.674  21.527  1.00  4.490          H  
ATOM   3426 1HB  GLU A 209      24.372  12.334  23.241  1.00  6.190          H  
ATOM   3427 2HB  GLU A 209      22.905  11.498  23.692  1.00  6.190          H  
ATOM   3428 1HG  GLU A 209      23.913   9.349  22.995  1.00  6.190          H  
ATOM   3429 2HG  GLU A 209      25.409  10.207  22.610  1.00  6.190          H  
ATOM   3430  N   LYS A 210      24.326  10.598  19.693  1.00  4.060          N  
ATOM   3431  CA  LYS A 210      25.373  10.505  18.704  1.00  4.360          C  
ATOM   3432  C   LYS A 210      25.004  11.350  17.479  1.00  4.450          C  
ATOM   3433  O   LYS A 210      25.832  11.561  16.592  1.00  4.750          O  
ATOM   3434  CB  LYS A 210      25.583   9.039  18.348  1.00  5.980          C  
ATOM   3435  CG  LYS A 210      26.050   8.236  19.563  1.00  5.980          C  
ATOM   3436  CD  LYS A 210      26.235   6.759  19.288  1.00  5.980          C  
ATOM   3437  CE  LYS A 210      26.609   6.041  20.598  1.00  5.980          C  
ATOM   3438  NZ  LYS A 210      26.788   4.568  20.438  1.00  5.980          N  
ATOM   3439  H   LYS A 210      23.572   9.903  19.673  1.00  4.870          H  
ATOM   3440  HA  LYS A 210      26.295  10.905  19.126  1.00  5.230          H  
ATOM   3441 1HB  LYS A 210      24.653   8.615  17.972  1.00  7.180          H  
ATOM   3442 2HB  LYS A 210      26.330   8.954  17.562  1.00  7.180          H  
ATOM   3443 1HG  LYS A 210      26.989   8.651  19.924  1.00  7.180          H  
ATOM   3444 2HG  LYS A 210      25.303   8.340  20.357  1.00  7.180          H  
ATOM   3445 1HD  LYS A 210      25.304   6.338  18.900  1.00  7.180          H  
ATOM   3446 2HD  LYS A 210      27.028   6.603  18.554  1.00  7.180          H  
ATOM   3447 1HE  LYS A 210      27.535   6.464  20.982  1.00  7.180          H  
ATOM   3448 2HE  LYS A 210      25.812   6.216  21.323  1.00  7.180          H  
ATOM   3449 1HZ  LYS A 210      27.022   4.164  21.328  1.00  7.180          H  
ATOM   3450 2HZ  LYS A 210      25.939   4.154  20.096  1.00  7.180          H  
ATOM   3451 3HZ  LYS A 210      27.552   4.363  19.777  1.00  7.180          H  
ATOM   3452  N   HIS A 211      23.761  11.860  17.454  1.00  4.310          N  
ATOM   3453  CA  HIS A 211      23.254  12.678  16.355  1.00  4.530          C  
ATOM   3454  C   HIS A 211      23.060  14.128  16.809  1.00  4.780          C  
ATOM   3455  O   HIS A 211      23.257  15.076  16.044  1.00  5.040          O  
ATOM   3456  CB  HIS A 211      21.908  12.114  15.894  1.00  6.250          C  
ATOM   3457  CG  HIS A 211      21.994  10.706  15.384  1.00  6.250          C  
ATOM   3458  ND1 HIS A 211      22.480  10.389  14.134  1.00  6.250          N  
ATOM   3459  CD2 HIS A 211      21.672   9.529  15.974  1.00  6.250          C  
ATOM   3460  CE1 HIS A 211      22.444   9.078  13.973  1.00  6.250          C  
ATOM   3461  NE2 HIS A 211      21.957   8.534  15.075  1.00  6.250          N  
ATOM   3462  H   HIS A 211      23.129  11.644  18.219  1.00  5.170          H  
ATOM   3463  HA  HIS A 211      23.953  12.666  15.520  1.00  5.440          H  
ATOM   3464 1HB  HIS A 211      21.204  12.131  16.731  1.00  7.500          H  
ATOM   3465 2HB  HIS A 211      21.495  12.746  15.110  1.00  7.500          H  
ATOM   3466  HD2 HIS A 211      21.266   9.397  16.973  1.00  7.500          H  
ATOM   3467  HE1 HIS A 211      22.764   8.536  13.082  1.00  7.500          H  
ATOM   3468  HE2 HIS A 211      21.817   7.546  15.238  1.00  7.500          H  
ATOM   3469  N   VAL A 212      22.702  14.286  18.084  1.00  4.760          N  
ATOM   3470  CA  VAL A 212      22.449  15.578  18.729  1.00  5.010          C  
ATOM   3471  C   VAL A 212      23.196  15.745  20.070  1.00  4.960          C  
ATOM   3472  O   VAL A 212      22.551  16.089  21.056  1.00  4.880          O  
ATOM   3473  CB  VAL A 212      20.937  15.863  18.916  1.00  6.910          C  
ATOM   3474  CG1 VAL A 212      20.270  16.102  17.560  1.00  6.910          C  
ATOM   3475  CG2 VAL A 212      20.263  14.714  19.595  1.00  6.910          C  
ATOM   3476  H   VAL A 212      22.556  13.432  18.626  1.00  5.710          H  
ATOM   3477  HA  VAL A 212      22.801  16.356  18.054  1.00  6.010          H  
ATOM   3478  HB  VAL A 212      20.819  16.770  19.512  1.00  8.300          H  
ATOM   3479 1HG1 VAL A 212      19.219  16.326  17.719  1.00  8.300          H  
ATOM   3480 2HG1 VAL A 212      20.746  16.937  17.068  1.00  8.300          H  
ATOM   3481 3HG1 VAL A 212      20.357  15.219  16.933  1.00  8.300          H  
ATOM   3482 1HG2 VAL A 212      19.202  14.944  19.717  1.00  8.300          H  
ATOM   3483 2HG2 VAL A 212      20.373  13.833  18.978  1.00  8.300          H  
ATOM   3484 3HG2 VAL A 212      20.702  14.530  20.571  1.00  8.300          H  
ATOM   3485  N   PRO A 213      24.518  15.469  20.151  1.00  5.210          N  
ATOM   3486  CA  PRO A 213      25.353  15.421  21.360  1.00  5.390          C  
ATOM   3487  C   PRO A 213      25.452  16.693  22.206  1.00  5.570          C  
ATOM   3488  O   PRO A 213      25.834  16.628  23.374  1.00  6.120          O  
ATOM   3489  CB  PRO A 213      26.751  15.126  20.788  1.00  8.080          C  
ATOM   3490  CG  PRO A 213      26.700  15.597  19.355  1.00  8.080          C  
ATOM   3491  CD  PRO A 213      25.304  15.289  18.907  1.00  8.080          C  
ATOM   3492  HA  PRO A 213      25.012  14.579  21.982  1.00  6.470          H  
ATOM   3493 1HB  PRO A 213      27.507  15.662  21.379  1.00  9.700          H  
ATOM   3494 2HB  PRO A 213      26.986  14.058  20.877  1.00  9.700          H  
ATOM   3495 1HG  PRO A 213      26.949  16.664  19.288  1.00  9.700          H  
ATOM   3496 2HG  PRO A 213      27.455  15.058  18.761  1.00  9.700          H  
ATOM   3497 1HD  PRO A 213      25.008  15.983  18.110  1.00  9.700          H  
ATOM   3498 2HD  PRO A 213      25.286  14.238  18.587  1.00  9.700          H  
ATOM   3499  N   MET A 214      25.153  17.855  21.625  1.00  5.370          N  
ATOM   3500  CA  MET A 214      25.274  19.110  22.362  1.00  5.670          C  
ATOM   3501  C   MET A 214      24.028  19.996  22.277  1.00  5.490          C  
ATOM   3502  O   MET A 214      24.089  21.045  21.634  1.00  5.440          O  
ATOM   3503  CB  MET A 214      26.478  19.891  21.841  1.00  7.820          C  
ATOM   3504  CG  MET A 214      27.819  19.199  22.070  1.00  7.820          C  
ATOM   3505  SD  MET A 214      29.232  20.097  21.374  1.00  7.820          S  
ATOM   3506  CE  MET A 214      29.397  21.508  22.476  1.00  7.820          C  
ATOM   3507  H   MET A 214      24.835  17.876  20.669  1.00  6.440          H  
ATOM   3508  HA  MET A 214      25.463  18.885  23.406  1.00  6.800          H  
ATOM   3509 1HB  MET A 214      26.367  20.056  20.770  1.00  9.380          H  
ATOM   3510 2HB  MET A 214      26.503  20.865  22.323  1.00  9.380          H  
ATOM   3511 1HG  MET A 214      27.977  19.070  23.140  1.00  9.380          H  
ATOM   3512 2HG  MET A 214      27.795  18.214  21.618  1.00  9.380          H  
ATOM   3513 1HE  MET A 214      30.238  22.123  22.152  1.00  9.380          H  
ATOM   3514 2HE  MET A 214      28.489  22.107  22.456  1.00  9.380          H  
ATOM   3515 3HE  MET A 214      29.579  21.156  23.492  1.00  9.380          H  
ATOM   3516  N   PRO A 215      22.886  19.587  22.867  1.00  5.650          N  
ATOM   3517  CA  PRO A 215      21.614  20.289  22.848  1.00  5.650          C  
ATOM   3518  C   PRO A 215      21.671  21.509  23.744  1.00  5.610          C  
ATOM   3519  O   PRO A 215      22.452  21.536  24.701  1.00  5.680          O  
ATOM   3520  CB  PRO A 215      20.641  19.259  23.421  1.00  8.480          C  
ATOM   3521  CG  PRO A 215      21.498  18.411  24.346  1.00  8.480          C  
ATOM   3522  CD  PRO A 215      22.859  18.346  23.680  1.00  8.480          C  
ATOM   3523  HA  PRO A 215      21.348  20.568  21.817  1.00  6.780          H  
ATOM   3524 1HB  PRO A 215      19.822  19.784  23.949  1.00 10.170          H  
ATOM   3525 2HB  PRO A 215      20.177  18.685  22.605  1.00 10.170          H  
ATOM   3526 1HG  PRO A 215      21.546  18.871  25.345  1.00 10.170          H  
ATOM   3527 2HG  PRO A 215      21.045  17.417  24.473  1.00 10.170          H  
ATOM   3528 1HD  PRO A 215      23.629  18.349  24.456  1.00 10.170          H  
ATOM   3529 2HD  PRO A 215      22.901  17.458  23.055  1.00 10.170          H  
ATOM   3530  N   SER A 216      20.815  22.479  23.468  1.00  5.670          N  
ATOM   3531  CA  SER A 216      20.662  23.649  24.318  1.00  5.740          C  
ATOM   3532  C   SER A 216      19.748  23.332  25.497  1.00  5.650          C  
ATOM   3533  O   SER A 216      18.983  22.353  25.458  1.00  5.680          O  
ATOM   3534  CB  SER A 216      20.106  24.817  23.525  1.00  8.010          C  
ATOM   3535  OG  SER A 216      21.001  25.242  22.534  1.00  8.010          O  
ATOM   3536  H   SER A 216      20.216  22.392  22.641  1.00  6.800          H  
ATOM   3537  HA  SER A 216      21.642  23.926  24.706  1.00  6.890          H  
ATOM   3538 1HB  SER A 216      19.188  24.513  23.056  1.00  9.610          H  
ATOM   3539 2HB  SER A 216      19.869  25.642  24.197  1.00  9.610          H  
ATOM   3540  HG  SER A 216      20.548  25.947  22.063  1.00  9.610          H  
ATOM   3541  N   GLU A 217      19.861  24.129  26.567  1.00  5.640          N  
ATOM   3542  CA  GLU A 217      18.990  23.973  27.729  1.00  5.610          C  
ATOM   3543  C   GLU A 217      18.737  25.286  28.467  1.00  5.860          C  
ATOM   3544  O   GLU A 217      19.658  26.067  28.719  1.00  6.170          O  
ATOM   3545  CB  GLU A 217      19.546  22.920  28.694  1.00  7.870          C  
ATOM   3546  CG  GLU A 217      18.658  22.651  29.933  1.00  7.870          C  
ATOM   3547  CD  GLU A 217      19.144  21.498  30.748  1.00  7.870          C  
ATOM   3548  OE1 GLU A 217      20.018  20.813  30.299  1.00  7.870          O  
ATOM   3549  OE2 GLU A 217      18.642  21.271  31.818  1.00  7.870          O  
ATOM   3550  H   GLU A 217      20.532  24.884  26.554  1.00  6.770          H  
ATOM   3551  HA  GLU A 217      18.037  23.615  27.366  1.00  6.730          H  
ATOM   3552 1HB  GLU A 217      19.667  21.975  28.163  1.00  9.440          H  
ATOM   3553 2HB  GLU A 217      20.529  23.230  29.042  1.00  9.440          H  
ATOM   3554 1HG  GLU A 217      18.636  23.538  30.568  1.00  9.440          H  
ATOM   3555 2HG  GLU A 217      17.636  22.449  29.603  1.00  9.440          H  
ATOM   3556  N   ILE A 218      17.469  25.497  28.810  1.00  5.780          N  
ATOM   3557  CA  ILE A 218      16.968  26.676  29.523  1.00  6.000          C  
ATOM   3558  C   ILE A 218      16.214  26.345  30.802  1.00  6.110          C  
ATOM   3559  O   ILE A 218      15.377  25.446  30.799  1.00  5.930          O  
ATOM   3560  CB  ILE A 218      15.997  27.473  28.611  1.00  8.310          C  
ATOM   3561  CG1 ILE A 218      16.745  27.980  27.357  1.00  8.310          C  
ATOM   3562  CG2 ILE A 218      15.273  28.627  29.394  1.00  8.310          C  
ATOM   3563  CD1 ILE A 218      15.845  28.542  26.268  1.00  8.310          C  
ATOM   3564  H   ILE A 218      16.810  24.759  28.533  1.00  6.940          H  
ATOM   3565  HA  ILE A 218      17.819  27.305  29.782  1.00  7.200          H  
ATOM   3566  HB  ILE A 218      15.254  26.793  28.253  1.00  9.970          H  
ATOM   3567 1HG1 ILE A 218      17.455  28.745  27.658  1.00  9.970          H  
ATOM   3568 2HG1 ILE A 218      17.295  27.152  26.911  1.00  9.970          H  
ATOM   3569 1HG2 ILE A 218      14.579  29.138  28.742  1.00  9.970          H  
ATOM   3570 2HG2 ILE A 218      14.709  28.231  30.235  1.00  9.970          H  
ATOM   3571 3HG2 ILE A 218      16.012  29.339  29.761  1.00  9.970          H  
ATOM   3572 1HD1 ILE A 218      16.462  28.855  25.425  1.00  9.970          H  
ATOM   3573 2HD1 ILE A 218      15.159  27.770  25.928  1.00  9.970          H  
ATOM   3574 3HD1 ILE A 218      15.283  29.390  26.625  1.00  9.970          H  
ATOM   3575  N   VAL A 219      16.519  27.041  31.906  1.00  6.460          N  
ATOM   3576  CA  VAL A 219      15.722  26.851  33.119  1.00  6.650          C  
ATOM   3577  C   VAL A 219      15.169  28.238  33.497  1.00  6.450          C  
ATOM   3578  O   VAL A 219      15.928  29.151  33.833  1.00  6.460          O  
ATOM   3579  CB  VAL A 219      16.521  26.221  34.277  1.00  9.230          C  
ATOM   3580  CG1 VAL A 219      15.574  26.030  35.506  1.00  9.230          C  
ATOM   3581  CG2 VAL A 219      17.128  24.881  33.825  1.00  9.230          C  
ATOM   3582  H   VAL A 219      17.251  27.740  31.877  1.00  7.750          H  
ATOM   3583  HA  VAL A 219      14.887  26.195  32.898  1.00  7.980          H  
ATOM   3584  HB  VAL A 219      17.315  26.897  34.575  1.00 11.080          H  
ATOM   3585 1HG1 VAL A 219      16.130  25.597  36.334  1.00 11.080          H  
ATOM   3586 2HG1 VAL A 219      15.154  26.983  35.818  1.00 11.080          H  
ATOM   3587 3HG1 VAL A 219      14.757  25.359  35.228  1.00 11.080          H  
ATOM   3588 1HG2 VAL A 219      17.691  24.438  34.641  1.00 11.080          H  
ATOM   3589 2HG2 VAL A 219      16.344  24.213  33.531  1.00 11.080          H  
ATOM   3590 3HG2 VAL A 219      17.791  25.042  32.977  1.00 11.080          H  
ATOM   3591  N   VAL A 220      13.849  28.359  33.469  1.00  6.320          N  
ATOM   3592  CA  VAL A 220      13.108  29.628  33.634  1.00  6.160          C  
ATOM   3593  C   VAL A 220      13.287  30.390  34.957  1.00  6.080          C  
ATOM   3594  O   VAL A 220      13.290  29.810  36.039  1.00  6.240          O  
ATOM   3595  CB  VAL A 220      11.611  29.373  33.360  1.00  8.690          C  
ATOM   3596  CG1 VAL A 220      10.734  30.596  33.679  1.00  8.690          C  
ATOM   3597  CG2 VAL A 220      11.461  29.023  31.901  1.00  8.690          C  
ATOM   3598  H   VAL A 220      13.331  27.498  33.258  1.00  7.580          H  
ATOM   3599  HA  VAL A 220      13.454  30.299  32.844  1.00  7.390          H  
ATOM   3600  HB  VAL A 220      11.270  28.567  33.981  1.00 10.430          H  
ATOM   3601 1HG1 VAL A 220       9.697  30.360  33.469  1.00 10.430          H  
ATOM   3602 2HG1 VAL A 220      10.813  30.856  34.730  1.00 10.430          H  
ATOM   3603 3HG1 VAL A 220      11.043  31.453  33.069  1.00 10.430          H  
ATOM   3604 1HG2 VAL A 220      10.425  28.844  31.699  1.00 10.430          H  
ATOM   3605 2HG2 VAL A 220      11.808  29.860  31.292  1.00 10.430          H  
ATOM   3606 3HG2 VAL A 220      12.046  28.134  31.657  1.00 10.430          H  
ATOM   3607  N   GLU A 221      13.417  31.716  34.815  1.00  5.930          N  
ATOM   3608  CA  GLU A 221      13.605  32.730  35.859  1.00  5.910          C  
ATOM   3609  C   GLU A 221      12.381  32.959  36.767  1.00  5.890          C  
ATOM   3610  O   GLU A 221      11.363  32.282  36.659  1.00  6.110          O  
ATOM   3611  CB  GLU A 221      13.983  34.057  35.186  1.00  8.280          C  
ATOM   3612  CG  GLU A 221      12.828  34.716  34.388  1.00  8.280          C  
ATOM   3613  CD  GLU A 221      12.651  34.140  33.002  1.00  8.280          C  
ATOM   3614  OE1 GLU A 221      13.414  33.268  32.642  1.00  8.280          O  
ATOM   3615  OE2 GLU A 221      11.756  34.552  32.314  1.00  8.280          O  
ATOM   3616  H   GLU A 221      13.401  32.068  33.855  1.00  7.120          H  
ATOM   3617  HA  GLU A 221      14.434  32.407  36.489  1.00  7.090          H  
ATOM   3618 1HB  GLU A 221      14.318  34.769  35.938  1.00  9.940          H  
ATOM   3619 2HB  GLU A 221      14.817  33.893  34.503  1.00  9.940          H  
ATOM   3620 1HG  GLU A 221      11.887  34.612  34.929  1.00  9.940          H  
ATOM   3621 2HG  GLU A 221      13.037  35.781  34.302  1.00  9.940          H  
ATOM   3622  N   TYR A 222      12.525  33.869  37.735  1.00  5.880          N  
ATOM   3623  CA  TYR A 222      11.485  34.135  38.735  1.00  6.040          C  
ATOM   3624  C   TYR A 222      10.201  34.796  38.240  1.00  5.500          C  
ATOM   3625  O   TYR A 222      10.219  35.759  37.470  1.00  5.200          O  
ATOM   3626  CB  TYR A 222      12.069  34.996  39.852  1.00  8.390          C  
ATOM   3627  CG  TYR A 222      12.967  34.251  40.802  1.00  8.390          C  
ATOM   3628  CD1 TYR A 222      14.308  34.072  40.508  1.00  8.390          C  
ATOM   3629  CD2 TYR A 222      12.447  33.773  41.999  1.00  8.390          C  
ATOM   3630  CE1 TYR A 222      15.120  33.402  41.395  1.00  8.390          C  
ATOM   3631  CE2 TYR A 222      13.265  33.112  42.888  1.00  8.390          C  
ATOM   3632  CZ  TYR A 222      14.594  32.923  42.586  1.00  8.390          C  
ATOM   3633  OH  TYR A 222      15.408  32.254  43.461  1.00  8.390          O  
ATOM   3634  H   TYR A 222      13.382  34.398  37.776  1.00  7.060          H  
ATOM   3635  HA  TYR A 222      11.188  33.182  39.156  1.00  7.250          H  
ATOM   3636 1HB  TYR A 222      12.638  35.819  39.419  1.00 10.070          H  
ATOM   3637 2HB  TYR A 222      11.253  35.436  40.429  1.00 10.070          H  
ATOM   3638  HD1 TYR A 222      14.723  34.451  39.577  1.00 10.070          H  
ATOM   3639  HD2 TYR A 222      11.394  33.920  42.237  1.00 10.070          H  
ATOM   3640  HE1 TYR A 222      16.173  33.253  41.162  1.00 10.070          H  
ATOM   3641  HE2 TYR A 222      12.863  32.733  43.826  1.00 10.070          H  
ATOM   3642  HH  TYR A 222      14.886  31.942  44.208  1.00 10.070          H  
ATOM   3643  N   ASP A 223       9.094  34.288  38.789  1.00  5.700          N  
ATOM   3644  CA  ASP A 223       7.722  34.740  38.579  1.00  5.380          C  
ATOM   3645  C   ASP A 223       7.392  36.122  39.124  1.00  5.500          C  
ATOM   3646  O   ASP A 223       7.899  36.544  40.162  1.00  5.660          O  
ATOM   3647  CB  ASP A 223       6.743  33.777  39.255  1.00  7.660          C  
ATOM   3648  CG  ASP A 223       6.566  32.456  38.581  1.00  7.660          C  
ATOM   3649  OD1 ASP A 223       6.927  32.324  37.449  1.00  7.660          O  
ATOM   3650  OD2 ASP A 223       6.065  31.565  39.218  1.00  7.660          O  
ATOM   3651  H   ASP A 223       9.219  33.488  39.392  1.00  6.840          H  
ATOM   3652  HA  ASP A 223       7.538  34.746  37.504  1.00  6.460          H  
ATOM   3653 1HB  ASP A 223       7.065  33.601  40.280  1.00  9.190          H  
ATOM   3654 2HB  ASP A 223       5.785  34.242  39.305  1.00  9.190          H  
ATOM   3655  N   LYS A 224       6.411  36.754  38.483  1.00  5.720          N  
ATOM   3656  CA  LYS A 224       5.810  38.027  38.893  1.00  6.100          C  
ATOM   3657  C   LYS A 224       4.386  37.761  39.398  1.00  6.290          C  
ATOM   3658  O   LYS A 224       3.481  38.588  39.268  1.00  6.560          O  
ATOM   3659  CB  LYS A 224       5.802  39.021  37.737  1.00  8.390          C  
ATOM   3660  CG  LYS A 224       7.193  39.416  37.264  1.00  8.390          C  
ATOM   3661  CD  LYS A 224       7.138  40.445  36.144  1.00  8.390          C  
ATOM   3662  CE  LYS A 224       8.540  40.839  35.684  1.00  8.390          C  
ATOM   3663  NZ  LYS A 224       8.506  41.833  34.575  1.00  8.390          N  
ATOM   3664  H   LYS A 224       6.076  36.328  37.628  1.00  6.860          H  
ATOM   3665  HA  LYS A 224       6.394  38.445  39.715  1.00  7.320          H  
ATOM   3666 1HB  LYS A 224       5.262  38.592  36.890  1.00 10.070          H  
ATOM   3667 2HB  LYS A 224       5.275  39.927  38.039  1.00 10.070          H  
ATOM   3668 1HG  LYS A 224       7.752  39.827  38.105  1.00 10.070          H  
ATOM   3669 2HG  LYS A 224       7.718  38.528  36.909  1.00 10.070          H  
ATOM   3670 1HD  LYS A 224       6.589  40.029  35.297  1.00 10.070          H  
ATOM   3671 2HD  LYS A 224       6.614  41.335  36.492  1.00 10.070          H  
ATOM   3672 1HE  LYS A 224       9.083  41.267  36.525  1.00 10.070          H  
ATOM   3673 2HE  LYS A 224       9.065  39.946  35.342  1.00 10.070          H  
ATOM   3674 1HZ  LYS A 224       9.451  42.065  34.301  1.00 10.070          H  
ATOM   3675 2HZ  LYS A 224       8.014  41.443  33.786  1.00 10.070          H  
ATOM   3676 3HZ  LYS A 224       8.032  42.670  34.884  1.00 10.070          H  
ATOM   3677  N   ALA A 225       4.231  36.578  39.998  1.00  6.390          N  
ATOM   3678  CA  ALA A 225       2.987  35.984  40.508  1.00  7.050          C  
ATOM   3679  C   ALA A 225       2.309  36.827  41.569  1.00  6.890          C  
ATOM   3680  O   ALA A 225       1.125  36.645  41.855  1.00  7.510          O  
ATOM   3681  CB  ALA A 225       3.267  34.606  41.074  1.00  9.610          C  
ATOM   3682  H   ALA A 225       5.079  36.031  40.084  1.00  7.670          H  
ATOM   3683  HA  ALA A 225       2.294  35.889  39.671  1.00  8.460          H  
ATOM   3684 1HB  ALA A 225       2.334  34.159  41.416  1.00 11.530          H  
ATOM   3685 2HB  ALA A 225       3.706  33.970  40.311  1.00 11.530          H  
ATOM   3686 3HB  ALA A 225       3.954  34.691  41.914  1.00 11.530          H  
ATOM   3687  N   ALA A 226       3.061  37.739  42.160  1.00  6.320          N  
ATOM   3688  CA  ALA A 226       2.600  38.618  43.209  1.00  6.150          C  
ATOM   3689  C   ALA A 226       1.392  39.434  42.779  1.00  6.460          C  
ATOM   3690  O   ALA A 226       0.590  39.823  43.623  1.00  6.620          O  
ATOM   3691  CB  ALA A 226       3.714  39.555  43.621  1.00  8.680          C  
ATOM   3692  H   ALA A 226       4.017  37.823  41.850  1.00  7.580          H  
ATOM   3693  HA  ALA A 226       2.312  38.003  44.062  1.00  7.380          H  
ATOM   3694 1HB  ALA A 226       3.368  40.195  44.432  1.00 10.410          H  
ATOM   3695 2HB  ALA A 226       4.571  38.974  43.957  1.00 10.410          H  
ATOM   3696 3HB  ALA A 226       4.001  40.170  42.769  1.00 10.410          H  
ATOM   3697  N   THR A 227       1.196  39.664  41.477  1.00  6.760          N  
ATOM   3698  CA  THR A 227       0.060  40.484  41.057  1.00  7.230          C  
ATOM   3699  C   THR A 227      -1.285  39.824  41.384  1.00  7.350          C  
ATOM   3700  O   THR A 227      -2.320  40.495  41.400  1.00  7.690          O  
ATOM   3701  CB  THR A 227       0.086  40.779  39.540  1.00  9.930          C  
ATOM   3702  OG1 THR A 227       0.010  39.551  38.804  1.00  9.930          O  
ATOM   3703  CG2 THR A 227       1.368  41.500  39.167  1.00  9.930          C  
ATOM   3704  H   THR A 227       1.847  39.299  40.770  1.00  8.110          H  
ATOM   3705  HA  THR A 227       0.109  41.432  41.591  1.00  8.680          H  
ATOM   3706  HB  THR A 227      -0.772  41.396  39.279  1.00 11.920          H  
ATOM   3707  HG1 THR A 227      -0.331  39.736  37.888  1.00 11.920          H  
ATOM   3708 1HG2 THR A 227       1.369  41.699  38.098  1.00 11.920          H  
ATOM   3709 2HG2 THR A 227       1.428  42.438  39.714  1.00 11.920          H  
ATOM   3710 3HG2 THR A 227       2.225  40.880  39.417  1.00 11.920          H  
ATOM   3711  N   MET A 228      -1.280  38.514  41.662  1.00  7.300          N  
ATOM   3712  CA  MET A 228      -2.489  37.778  42.003  1.00  7.570          C  
ATOM   3713  C   MET A 228      -2.573  37.422  43.502  1.00  7.420          C  
ATOM   3714  O   MET A 228      -3.425  36.618  43.899  1.00  7.540          O  
ATOM   3715  CB  MET A 228      -2.591  36.531  41.121  1.00 10.490          C  
ATOM   3716  CG  MET A 228      -2.786  36.842  39.618  1.00 10.490          C  
ATOM   3717  SD  MET A 228      -2.993  35.358  38.565  1.00 10.490          S  
ATOM   3718  CE  MET A 228      -3.136  36.126  36.936  1.00 10.490          C  
ATOM   3719  H   MET A 228      -0.387  38.006  41.648  1.00  8.760          H  
ATOM   3720  HA  MET A 228      -3.345  38.413  41.779  1.00  9.080          H  
ATOM   3721 1HB  MET A 228      -1.675  35.946  41.227  1.00 12.590          H  
ATOM   3722 2HB  MET A 228      -3.408  35.920  41.449  1.00 12.590          H  
ATOM   3723 1HG  MET A 228      -3.663  37.476  39.497  1.00 12.590          H  
ATOM   3724 2HG  MET A 228      -1.920  37.403  39.258  1.00 12.590          H  
ATOM   3725 1HE  MET A 228      -3.283  35.369  36.173  1.00 12.590          H  
ATOM   3726 2HE  MET A 228      -3.997  36.800  36.922  1.00 12.590          H  
ATOM   3727 3HE  MET A 228      -2.233  36.701  36.711  1.00 12.590          H  
ATOM   3728  N   TRP A 229      -1.716  38.037  44.341  1.00  7.250          N  
ATOM   3729  CA  TRP A 229      -1.638  37.742  45.784  1.00  7.280          C  
ATOM   3730  C   TRP A 229      -2.973  37.702  46.533  1.00  7.420          C  
ATOM   3731  O   TRP A 229      -3.130  36.921  47.477  1.00  7.470          O  
ATOM   3732  CB  TRP A 229      -0.768  38.785  46.519  1.00 10.180          C  
ATOM   3733  CG  TRP A 229      -1.413  40.174  46.656  1.00 10.180          C  
ATOM   3734  CD1 TRP A 229      -1.309  41.224  45.797  1.00 10.180          C  
ATOM   3735  CD2 TRP A 229      -2.261  40.649  47.750  1.00 10.180          C  
ATOM   3736  NE1 TRP A 229      -2.038  42.290  46.261  1.00 10.180          N  
ATOM   3737  CE2 TRP A 229      -2.625  41.956  47.443  1.00 10.180          C  
ATOM   3738  CE3 TRP A 229      -2.737  40.071  48.937  1.00 10.180          C  
ATOM   3739  CZ2 TRP A 229      -3.447  42.698  48.267  1.00 10.180          C  
ATOM   3740  CZ3 TRP A 229      -3.563  40.821  49.751  1.00 10.180          C  
ATOM   3741  CH2 TRP A 229      -3.908  42.095  49.427  1.00 10.180          C  
ATOM   3742  H   TRP A 229      -1.041  38.707  43.955  1.00  8.700          H  
ATOM   3743  HA  TRP A 229      -1.165  36.766  45.892  1.00  8.740          H  
ATOM   3744 1HB  TRP A 229      -0.532  38.421  47.516  1.00 12.220          H  
ATOM   3745 2HB  TRP A 229       0.175  38.904  45.986  1.00 12.220          H  
ATOM   3746  HD1 TRP A 229      -0.749  41.231  44.876  1.00 12.220          H  
ATOM   3747  HE1 TRP A 229      -2.121  43.178  45.792  1.00 12.220          H  
ATOM   3748  HE3 TRP A 229      -2.474  39.047  49.212  1.00 12.220          H  
ATOM   3749  HZ2 TRP A 229      -3.733  43.723  48.027  1.00 12.220          H  
ATOM   3750  HZ3 TRP A 229      -3.933  40.367  50.663  1.00 12.220          H  
ATOM   3751  HH2 TRP A 229      -4.560  42.654  50.099  1.00 12.220          H  
ATOM   3752  N   SER A 230      -3.957  38.510  46.126  1.00  7.600          N  
ATOM   3753  CA  SER A 230      -5.216  38.599  46.847  1.00  7.820          C  
ATOM   3754  C   SER A 230      -5.991  37.292  46.864  1.00  7.650          C  
ATOM   3755  O   SER A 230      -6.802  37.048  47.775  1.00  7.730          O  
ATOM   3756  CB  SER A 230      -6.062  39.712  46.264  1.00 10.860          C  
ATOM   3757  OG  SER A 230      -6.472  39.410  44.960  1.00 10.860          O  
ATOM   3758  H   SER A 230      -3.836  39.120  45.327  1.00  9.120          H  
ATOM   3759  HA  SER A 230      -4.997  38.862  47.878  1.00  9.380          H  
ATOM   3760 1HB  SER A 230      -6.935  39.872  46.896  1.00 13.030          H  
ATOM   3761 2HB  SER A 230      -5.484  40.637  46.264  1.00 13.030          H  
ATOM   3762  HG  SER A 230      -7.050  40.132  44.691  1.00 13.030          H  
ATOM   3763  N   LEU A 231      -5.671  36.377  45.949  1.00  7.500          N  
ATOM   3764  CA  LEU A 231      -6.388  35.117  45.849  1.00  7.470          C  
ATOM   3765  C   LEU A 231      -6.005  34.140  46.944  1.00  7.470          C  
ATOM   3766  O   LEU A 231      -6.638  33.094  47.096  1.00  7.380          O  
ATOM   3767  CB  LEU A 231      -6.117  34.481  44.487  1.00 10.470          C  
ATOM   3768  CG  LEU A 231      -6.643  35.253  43.253  1.00 10.470          C  
ATOM   3769  CD1 LEU A 231      -6.131  34.581  42.041  1.00 10.470          C  
ATOM   3770  CD2 LEU A 231      -8.179  35.259  43.230  1.00 10.470          C  
ATOM   3771  H   LEU A 231      -4.930  36.587  45.269  1.00  9.000          H  
ATOM   3772  HA  LEU A 231      -7.447  35.322  45.956  1.00  8.960          H  
ATOM   3773 1HB  LEU A 231      -5.034  34.378  44.375  1.00 12.560          H  
ATOM   3774 2HB  LEU A 231      -6.557  33.485  44.476  1.00 12.560          H  
ATOM   3775  HG  LEU A 231      -6.265  36.279  43.271  1.00 12.560          H  
ATOM   3776 1HD1 LEU A 231      -6.472  35.102  41.149  1.00 12.560          H  
ATOM   3777 2HD1 LEU A 231      -5.053  34.570  42.064  1.00 12.560          H  
ATOM   3778 3HD1 LEU A 231      -6.499  33.576  42.041  1.00 12.560          H  
ATOM   3779 1HD2 LEU A 231      -8.521  35.790  42.343  1.00 12.560          H  
ATOM   3780 2HD2 LEU A 231      -8.550  34.232  43.202  1.00 12.560          H  
ATOM   3781 3HD2 LEU A 231      -8.567  35.759  44.108  1.00 12.560          H  
ATOM   3782  N   HIS A 232      -4.989  34.485  47.727  1.00  7.680          N  
ATOM   3783  CA  HIS A 232      -4.565  33.639  48.819  1.00  7.820          C  
ATOM   3784  C   HIS A 232      -4.849  34.279  50.177  1.00  8.080          C  
ATOM   3785  O   HIS A 232      -4.513  33.708  51.218  1.00  8.200          O  
ATOM   3786  CB  HIS A 232      -3.086  33.324  48.653  1.00 10.890          C  
ATOM   3787  CG  HIS A 232      -2.834  32.553  47.402  1.00 10.890          C  
ATOM   3788  ND1 HIS A 232      -3.187  31.228  47.270  1.00 10.890          N  
ATOM   3789  CD2 HIS A 232      -2.299  32.921  46.215  1.00 10.890          C  
ATOM   3790  CE1 HIS A 232      -2.872  30.811  46.064  1.00 10.890          C  
ATOM   3791  NE2 HIS A 232      -2.330  31.816  45.398  1.00 10.890          N  
ATOM   3792  H   HIS A 232      -4.477  35.354  47.542  1.00  9.220          H  
ATOM   3793  HA  HIS A 232      -5.110  32.699  48.781  1.00  9.380          H  
ATOM   3794 1HB  HIS A 232      -2.518  34.257  48.613  1.00 13.070          H  
ATOM   3795 2HB  HIS A 232      -2.728  32.748  49.504  1.00 13.070          H  
ATOM   3796  HD1 HIS A 232      -3.769  30.711  47.899  1.00 13.070          H  
ATOM   3797  HD2 HIS A 232      -1.896  33.869  45.848  1.00 13.070          H  
ATOM   3798  HE1 HIS A 232      -3.079  29.787  45.780  1.00 13.070          H  
ATOM   3799  N   GLU A 233      -5.453  35.476  50.180  1.00  8.230          N  
ATOM   3800  CA  GLU A 233      -5.756  36.148  51.444  1.00  8.530          C  
ATOM   3801  C   GLU A 233      -7.237  36.501  51.572  1.00  8.450          C  
ATOM   3802  O   GLU A 233      -7.805  36.417  52.666  1.00  8.620          O  
ATOM   3803  CB  GLU A 233      -4.865  37.378  51.663  1.00 11.820          C  
ATOM   3804  CG  GLU A 233      -3.357  37.027  51.800  1.00 11.820          C  
ATOM   3805  CD  GLU A 233      -2.469  38.191  52.186  1.00 11.820          C  
ATOM   3806  OE1 GLU A 233      -2.990  39.245  52.451  1.00 11.820          O  
ATOM   3807  OE2 GLU A 233      -1.271  38.019  52.224  1.00 11.820          O  
ATOM   3808  H   GLU A 233      -5.731  35.902  49.297  1.00  9.880          H  
ATOM   3809  HA  GLU A 233      -5.527  35.457  52.255  1.00 10.240          H  
ATOM   3810 1HB  GLU A 233      -4.978  38.058  50.818  1.00 14.190          H  
ATOM   3811 2HB  GLU A 233      -5.181  37.910  52.562  1.00 14.190          H  
ATOM   3812 1HG  GLU A 233      -3.250  36.239  52.544  1.00 14.190          H  
ATOM   3813 2HG  GLU A 233      -3.014  36.628  50.843  1.00 14.190          H  
ATOM   3814  N   THR A 234      -7.903  36.813  50.450  1.00  8.220          N  
ATOM   3815  CA  THR A 234      -9.306  37.230  50.477  1.00  8.160          C  
ATOM   3816  C   THR A 234     -10.134  36.187  51.206  1.00  8.140          C  
ATOM   3817  O   THR A 234     -11.010  36.520  52.006  1.00  8.260          O  
ATOM   3818  CB  THR A 234      -9.867  37.419  49.046  1.00 11.450          C  
ATOM   3819  OG1 THR A 234      -9.117  38.438  48.364  1.00 11.450          O  
ATOM   3820  CG2 THR A 234     -11.352  37.830  49.102  1.00 11.450          C  
ATOM   3821  H   THR A 234      -7.420  36.856  49.557  1.00  9.860          H  
ATOM   3822  HA  THR A 234      -9.384  38.176  51.015  1.00  9.790          H  
ATOM   3823  HB  THR A 234      -9.772  36.485  48.491  1.00 13.740          H  
ATOM   3824  HG1 THR A 234      -8.216  38.101  48.188  1.00 13.740          H  
ATOM   3825 1HG2 THR A 234     -11.721  37.964  48.091  1.00 13.740          H  
ATOM   3826 2HG2 THR A 234     -11.945  37.062  49.600  1.00 13.740          H  
ATOM   3827 3HG2 THR A 234     -11.447  38.766  49.649  1.00 13.740          H  
ATOM   3828  N   ILE A 235      -9.860  34.922  50.914  1.00  8.030          N  
ATOM   3829  CA  ILE A 235     -10.560  33.810  51.520  1.00  8.080          C  
ATOM   3830  C   ILE A 235     -10.425  33.752  53.041  1.00  8.360          C  
ATOM   3831  O   ILE A 235     -11.386  33.396  53.723  1.00  8.480          O  
ATOM   3832  CB  ILE A 235     -10.055  32.483  50.880  1.00 11.290          C  
ATOM   3833  CG1 ILE A 235     -10.911  31.258  51.329  1.00 11.290          C  
ATOM   3834  CG2 ILE A 235      -8.549  32.230  51.172  1.00 11.290          C  
ATOM   3835  CD1 ILE A 235     -12.343  31.273  50.893  1.00 11.290          C  
ATOM   3836  H   ILE A 235      -9.145  34.751  50.223  1.00  9.640          H  
ATOM   3837  HA  ILE A 235     -11.613  33.933  51.284  1.00  9.700          H  
ATOM   3838  HB  ILE A 235     -10.177  32.571  49.801  1.00 13.550          H  
ATOM   3839 1HG1 ILE A 235     -10.456  30.361  50.919  1.00 13.550          H  
ATOM   3840 2HG1 ILE A 235     -10.887  31.190  52.408  1.00 13.550          H  
ATOM   3841 1HG2 ILE A 235      -8.235  31.321  50.659  1.00 13.550          H  
ATOM   3842 2HG2 ILE A 235      -7.947  33.064  50.813  1.00 13.550          H  
ATOM   3843 3HG2 ILE A 235      -8.386  32.098  52.226  1.00 13.550          H  
ATOM   3844 1HD1 ILE A 235     -12.827  30.374  51.239  1.00 13.550          H  
ATOM   3845 2HD1 ILE A 235     -12.876  32.129  51.296  1.00 13.550          H  
ATOM   3846 3HD1 ILE A 235     -12.375  31.305  49.810  1.00 13.550          H  
ATOM   3847  N   LYS A 236      -9.264  34.124  53.588  1.00  8.510          N  
ATOM   3848  CA  LYS A 236      -9.050  34.054  55.017  1.00  8.840          C  
ATOM   3849  C   LYS A 236      -9.833  35.157  55.683  1.00  8.970          C  
ATOM   3850  O   LYS A 236     -10.441  34.958  56.739  1.00  9.170          O  
ATOM   3851  CB  LYS A 236      -7.559  34.178  55.330  1.00 12.240          C  
ATOM   3852  CG  LYS A 236      -6.737  32.975  54.876  1.00 12.240          C  
ATOM   3853  CD  LYS A 236      -5.255  33.144  55.172  1.00 12.240          C  
ATOM   3854  CE  LYS A 236      -4.455  31.947  54.661  1.00 12.240          C  
ATOM   3855  NZ  LYS A 236      -2.994  32.107  54.902  1.00 12.240          N  
ATOM   3856  H   LYS A 236      -8.518  34.503  53.012  1.00 10.210          H  
ATOM   3857  HA  LYS A 236      -9.422  33.098  55.385  1.00 10.610          H  
ATOM   3858 1HB  LYS A 236      -7.158  35.065  54.837  1.00 14.690          H  
ATOM   3859 2HB  LYS A 236      -7.421  34.306  56.403  1.00 14.690          H  
ATOM   3860 1HG  LYS A 236      -7.108  32.075  55.364  1.00 14.690          H  
ATOM   3861 2HG  LYS A 236      -6.851  32.858  53.804  1.00 14.690          H  
ATOM   3862 1HD  LYS A 236      -4.888  34.046  54.674  1.00 14.690          H  
ATOM   3863 2HD  LYS A 236      -5.100  33.248  56.245  1.00 14.690          H  
ATOM   3864 1HE  LYS A 236      -4.800  31.046  55.164  1.00 14.690          H  
ATOM   3865 2HE  LYS A 236      -4.624  31.842  53.587  1.00 14.690          H  
ATOM   3866 1HZ  LYS A 236      -2.505  31.300  54.544  1.00 14.690          H  
ATOM   3867 2HZ  LYS A 236      -2.666  32.937  54.424  1.00 14.690          H  
ATOM   3868 3HZ  LYS A 236      -2.819  32.197  55.891  1.00 14.690          H  
ATOM   3869  N   GLN A 237      -9.813  36.326  55.046  1.00  8.880          N  
ATOM   3870  CA  GLN A 237     -10.493  37.504  55.551  1.00  9.030          C  
ATOM   3871  C   GLN A 237     -12.004  37.281  55.561  1.00  8.970          C  
ATOM   3872  O   GLN A 237     -12.690  37.682  56.507  1.00  9.200          O  
ATOM   3873  CB  GLN A 237     -10.143  38.691  54.653  1.00 12.580          C  
ATOM   3874  CG  GLN A 237      -8.684  39.137  54.744  1.00 12.580          C  
ATOM   3875  CD  GLN A 237      -8.330  40.114  53.650  1.00 12.580          C  
ATOM   3876  OE1 GLN A 237      -9.119  40.293  52.719  1.00 12.580          O  
ATOM   3877  NE2 GLN A 237      -7.161  40.734  53.743  1.00 12.580          N  
ATOM   3878  H   GLN A 237      -9.257  36.391  54.185  1.00 10.660          H  
ATOM   3879  HA  GLN A 237     -10.158  37.697  56.569  1.00 10.840          H  
ATOM   3880 1HB  GLN A 237     -10.351  38.430  53.617  1.00 15.100          H  
ATOM   3881 2HB  GLN A 237     -10.772  39.541  54.908  1.00 15.100          H  
ATOM   3882 1HG  GLN A 237      -8.521  39.619  55.705  1.00 15.100          H  
ATOM   3883 2HG  GLN A 237      -8.039  38.265  54.644  1.00 15.100          H  
ATOM   3884 1HE2 GLN A 237      -6.880  41.383  53.036  1.00 15.100          H  
ATOM   3885 2HE2 GLN A 237      -6.551  40.547  54.516  1.00 15.100          H  
ATOM   3886  N   MET A 238     -12.515  36.650  54.496  1.00  8.700          N  
ATOM   3887  CA  MET A 238     -13.933  36.372  54.353  1.00  8.660          C  
ATOM   3888  C   MET A 238     -14.402  35.320  55.352  1.00  8.840          C  
ATOM   3889  O   MET A 238     -15.450  35.495  55.982  1.00  9.020          O  
ATOM   3890  CB  MET A 238     -14.238  35.967  52.921  1.00 12.140          C  
ATOM   3891  CG  MET A 238     -15.714  35.855  52.580  1.00 12.140          C  
ATOM   3892  SD  MET A 238     -15.932  35.524  50.849  1.00 12.140          S  
ATOM   3893  CE  MET A 238     -17.719  35.577  50.629  1.00 12.140          C  
ATOM   3894  H   MET A 238     -11.883  36.399  53.731  1.00 10.440          H  
ATOM   3895  HA  MET A 238     -14.479  37.289  54.567  1.00 10.390          H  
ATOM   3896 1HB  MET A 238     -13.784  36.688  52.241  1.00 14.570          H  
ATOM   3897 2HB  MET A 238     -13.772  34.997  52.716  1.00 14.570          H  
ATOM   3898 1HG  MET A 238     -16.170  35.038  53.147  1.00 14.570          H  
ATOM   3899 2HG  MET A 238     -16.230  36.780  52.830  1.00 14.570          H  
ATOM   3900 1HE  MET A 238     -17.966  35.358  49.590  1.00 14.570          H  
ATOM   3901 2HE  MET A 238     -18.189  34.830  51.266  1.00 14.570          H  
ATOM   3902 3HE  MET A 238     -18.095  36.557  50.898  1.00 14.570          H  
ATOM   3903  N   ILE A 239     -13.637  34.230  55.514  1.00  8.870          N  
ATOM   3904  CA  ILE A 239     -14.031  33.214  56.473  1.00  9.090          C  
ATOM   3905  C   ILE A 239     -14.025  33.817  57.860  1.00  9.420          C  
ATOM   3906  O   ILE A 239     -14.947  33.565  58.643  1.00  9.630          O  
ATOM   3907  CB  ILE A 239     -13.121  31.969  56.433  1.00 12.640          C  
ATOM   3908  CG1 ILE A 239     -13.324  31.208  55.081  1.00 12.640          C  
ATOM   3909  CG2 ILE A 239     -13.435  31.050  57.669  1.00 12.640          C  
ATOM   3910  CD1 ILE A 239     -12.260  30.150  54.795  1.00 12.640          C  
ATOM   3911  H   ILE A 239     -12.788  34.094  54.955  1.00 10.640          H  
ATOM   3912  HA  ILE A 239     -15.048  32.896  56.244  1.00 10.910          H  
ATOM   3913  HB  ILE A 239     -12.075  32.288  56.467  1.00 15.170          H  
ATOM   3914 1HG1 ILE A 239     -14.297  30.720  55.095  1.00 15.170          H  
ATOM   3915 2HG1 ILE A 239     -13.317  31.931  54.268  1.00 15.170          H  
ATOM   3916 1HG2 ILE A 239     -12.795  30.178  57.660  1.00 15.170          H  
ATOM   3917 2HG2 ILE A 239     -13.264  31.584  58.607  1.00 15.170          H  
ATOM   3918 3HG2 ILE A 239     -14.478  30.731  57.631  1.00 15.170          H  
ATOM   3919 1HD1 ILE A 239     -12.468  29.677  53.840  1.00 15.170          H  
ATOM   3920 2HD1 ILE A 239     -11.282  30.632  54.753  1.00 15.170          H  
ATOM   3921 3HD1 ILE A 239     -12.256  29.392  55.568  1.00 15.170          H  
ATOM   3922  N   ALA A 240     -12.962  34.563  58.196  1.00  9.520          N  
ATOM   3923  CA  ALA A 240     -12.889  35.174  59.502  1.00  9.850          C  
ATOM   3924  C   ALA A 240     -14.055  36.119  59.725  1.00  9.910          C  
ATOM   3925  O   ALA A 240     -14.633  36.108  60.806  1.00 10.160          O  
ATOM   3926  CB  ALA A 240     -11.588  35.924  59.655  1.00 13.660          C  
ATOM   3927  H   ALA A 240     -12.189  34.710  57.541  1.00 11.420          H  
ATOM   3928  HA  ALA A 240     -12.936  34.383  60.252  1.00 11.820          H  
ATOM   3929 1HB  ALA A 240     -11.536  36.363  60.652  1.00 16.390          H  
ATOM   3930 2HB  ALA A 240     -10.757  35.235  59.511  1.00 16.390          H  
ATOM   3931 3HB  ALA A 240     -11.538  36.714  58.904  1.00 16.390          H  
ATOM   3932  N   ALA A 241     -14.459  36.895  58.703  1.00  9.690          N  
ATOM   3933  CA  ALA A 241     -15.579  37.809  58.873  1.00  9.780          C  
ATOM   3934  C   ALA A 241     -16.840  37.057  59.265  1.00  9.850          C  
ATOM   3935  O   ALA A 241     -17.601  37.519  60.125  1.00 10.090          O  
ATOM   3936  CB  ALA A 241     -15.823  38.578  57.591  1.00 13.660          C  
ATOM   3937  H   ALA A 241     -13.928  36.921  57.827  1.00 11.630          H  
ATOM   3938  HA  ALA A 241     -15.328  38.507  59.674  1.00 11.740          H  
ATOM   3939 1HB  ALA A 241     -16.647  39.272  57.735  1.00 16.390          H  
ATOM   3940 2HB  ALA A 241     -14.920  39.126  57.326  1.00 16.390          H  
ATOM   3941 3HB  ALA A 241     -16.070  37.880  56.793  1.00 16.390          H  
ATOM   3942  N   VAL A 242     -17.049  35.881  58.667  1.00  9.670          N  
ATOM   3943  CA  VAL A 242     -18.206  35.078  59.014  1.00  9.740          C  
ATOM   3944  C   VAL A 242     -18.106  34.614  60.458  1.00 10.040          C  
ATOM   3945  O   VAL A 242     -19.095  34.682  61.196  1.00 10.250          O  
ATOM   3946  CB  VAL A 242     -18.362  33.871  58.071  1.00 13.610          C  
ATOM   3947  CG1 VAL A 242     -19.480  32.931  58.584  1.00 13.610          C  
ATOM   3948  CG2 VAL A 242     -18.690  34.387  56.670  1.00 13.610          C  
ATOM   3949  H   VAL A 242     -16.405  35.590  57.920  1.00 11.600          H  
ATOM   3950  HA  VAL A 242     -19.094  35.698  58.913  1.00 11.690          H  
ATOM   3951  HB  VAL A 242     -17.429  33.304  58.042  1.00 16.330          H  
ATOM   3952 1HG1 VAL A 242     -19.581  32.087  57.904  1.00 16.330          H  
ATOM   3953 2HG1 VAL A 242     -19.238  32.553  59.579  1.00 16.330          H  
ATOM   3954 3HG1 VAL A 242     -20.424  33.477  58.629  1.00 16.330          H  
ATOM   3955 1HG2 VAL A 242     -18.796  33.549  55.986  1.00 16.330          H  
ATOM   3956 2HG2 VAL A 242     -19.619  34.951  56.703  1.00 16.330          H  
ATOM   3957 3HG2 VAL A 242     -17.890  35.034  56.323  1.00 16.330          H  
ATOM   3958  N   GLU A 243     -16.929  34.124  60.862  1.00 10.080          N  
ATOM   3959  CA  GLU A 243     -16.762  33.669  62.234  1.00 10.410          C  
ATOM   3960  C   GLU A 243     -16.975  34.812  63.233  1.00 10.710          C  
ATOM   3961  O   GLU A 243     -17.572  34.600  64.296  1.00 10.990          O  
ATOM   3962  CB  GLU A 243     -15.374  33.071  62.446  1.00 14.440          C  
ATOM   3963  CG  GLU A 243     -15.116  31.736  61.739  1.00 14.440          C  
ATOM   3964  CD  GLU A 243     -13.705  31.259  61.951  1.00 14.440          C  
ATOM   3965  OE1 GLU A 243     -12.953  31.999  62.538  1.00 14.440          O  
ATOM   3966  OE2 GLU A 243     -13.381  30.172  61.536  1.00 14.440          O  
ATOM   3967  H   GLU A 243     -16.156  34.045  60.187  1.00 12.100          H  
ATOM   3968  HA  GLU A 243     -17.502  32.896  62.428  1.00 12.490          H  
ATOM   3969 1HB  GLU A 243     -14.629  33.781  62.100  1.00 17.330          H  
ATOM   3970 2HB  GLU A 243     -15.212  32.924  63.512  1.00 17.330          H  
ATOM   3971 1HG  GLU A 243     -15.809  30.987  62.122  1.00 17.330          H  
ATOM   3972 2HG  GLU A 243     -15.304  31.857  60.673  1.00 17.330          H  
ATOM   3973  N   GLU A 244     -16.492  36.016  62.898  1.00 10.670          N  
ATOM   3974  CA  GLU A 244     -16.654  37.173  63.764  1.00 10.970          C  
ATOM   3975  C   GLU A 244     -18.127  37.524  63.911  1.00 11.070          C  
ATOM   3976  O   GLU A 244     -18.602  37.811  65.011  1.00 11.410          O  
ATOM   3977  CB  GLU A 244     -15.880  38.376  63.202  1.00 15.240          C  
ATOM   3978  CG  GLU A 244     -14.345  38.276  63.299  1.00 15.240          C  
ATOM   3979  CD  GLU A 244     -13.638  39.393  62.562  1.00 15.240          C  
ATOM   3980  OE1 GLU A 244     -14.296  40.103  61.837  1.00 15.240          O  
ATOM   3981  OE2 GLU A 244     -12.448  39.537  62.729  1.00 15.240          O  
ATOM   3982  H   GLU A 244     -15.967  36.106  62.026  1.00 12.800          H  
ATOM   3983  HA  GLU A 244     -16.256  36.928  64.746  1.00 13.160          H  
ATOM   3984 1HB  GLU A 244     -16.130  38.496  62.149  1.00 18.290          H  
ATOM   3985 2HB  GLU A 244     -16.191  39.284  63.715  1.00 18.290          H  
ATOM   3986 1HG  GLU A 244     -14.061  38.316  64.348  1.00 18.290          H  
ATOM   3987 2HG  GLU A 244     -14.020  37.319  62.907  1.00 18.290          H  
ATOM   3988  N   ALA A 245     -18.880  37.475  62.809  1.00 10.810          N  
ATOM   3989  CA  ALA A 245     -20.304  37.758  62.882  1.00 10.920          C  
ATOM   3990  C   ALA A 245     -21.036  36.734  63.747  1.00 11.130          C  
ATOM   3991  O   ALA A 245     -21.926  37.084  64.523  1.00 11.410          O  
ATOM   3992  CB  ALA A 245     -20.895  37.769  61.489  1.00 15.240          C  
ATOM   3993  H   ALA A 245     -18.439  37.295  61.900  1.00 12.970          H  
ATOM   3994  HA  ALA A 245     -20.431  38.738  63.335  1.00 13.100          H  
ATOM   3995 1HB  ALA A 245     -21.955  38.009  61.542  1.00 18.290          H  
ATOM   3996 2HB  ALA A 245     -20.378  38.515  60.887  1.00 18.290          H  
ATOM   3997 3HB  ALA A 245     -20.766  36.787  61.034  1.00 18.290          H  
ATOM   3998  N   ALA A 246     -20.648  35.460  63.598  1.00 11.040          N  
ATOM   3999  CA  ALA A 246     -21.228  34.345  64.340  1.00 11.260          C  
ATOM   4000  C   ALA A 246     -21.002  34.424  65.856  1.00 11.620          C  
ATOM   4001  O   ALA A 246     -21.871  34.019  66.632  1.00 11.880          O  
ATOM   4002  CB  ALA A 246     -20.644  33.042  63.819  1.00 15.680          C  
ATOM   4003  H   ALA A 246     -19.941  35.249  62.888  1.00 13.250          H  
ATOM   4004  HA  ALA A 246     -22.298  34.348  64.155  1.00 13.510          H  
ATOM   4005 1HB  ALA A 246     -21.109  32.199  64.326  1.00 18.810          H  
ATOM   4006 2HB  ALA A 246     -20.837  32.982  62.750  1.00 18.810          H  
ATOM   4007 3HB  ALA A 246     -19.572  33.020  63.992  1.00 18.810          H  
ATOM   4008  N   GLN A 247     -19.828  34.923  66.273  1.00 11.650          N  
ATOM   4009  CA  GLN A 247     -19.431  35.006  67.688  1.00 11.970          C  
ATOM   4010  C   GLN A 247     -19.475  33.641  68.361  1.00 11.730          C  
ATOM   4011  O   GLN A 247     -19.898  33.503  69.512  1.00 11.960          O  
ATOM   4012  CB  GLN A 247     -20.330  35.984  68.468  1.00 16.630          C  
ATOM   4013  CG  GLN A 247     -20.195  37.425  68.068  1.00 16.630          C  
ATOM   4014  CD  GLN A 247     -18.895  38.029  68.579  1.00 16.630          C  
ATOM   4015  OE1 GLN A 247     -18.710  38.171  69.795  1.00 16.630          O  
ATOM   4016  NE2 GLN A 247     -17.991  38.368  67.679  1.00 16.630          N  
ATOM   4017  H   GLN A 247     -19.148  35.204  65.559  1.00 13.980          H  
ATOM   4018  HA  GLN A 247     -18.403  35.363  67.730  1.00 14.360          H  
ATOM   4019 1HB  GLN A 247     -21.372  35.707  68.355  1.00 19.960          H  
ATOM   4020 2HB  GLN A 247     -20.091  35.919  69.527  1.00 19.960          H  
ATOM   4021 1HG  GLN A 247     -20.205  37.486  66.978  1.00 19.960          H  
ATOM   4022 2HG  GLN A 247     -21.026  37.990  68.481  1.00 19.960          H  
ATOM   4023 1HE2 GLN A 247     -17.121  38.765  67.963  1.00 19.960          H  
ATOM   4024 2HE2 GLN A 247     -18.182  38.219  66.687  1.00 19.960          H  
ATOM   4025  N   ALA A 248     -19.009  32.638  67.632  1.00 11.330          N  
ATOM   4026  CA  ALA A 248     -18.938  31.267  68.095  1.00 11.180          C  
ATOM   4027  C   ALA A 248     -17.680  31.038  68.914  1.00 10.930          C  
ATOM   4028  O   ALA A 248     -16.662  31.701  68.696  1.00 10.810          O  
ATOM   4029  CB  ALA A 248     -18.969  30.326  66.904  1.00 15.710          C  
ATOM   4030  H   ALA A 248     -18.677  32.853  66.700  1.00 13.600          H  
ATOM   4031  HA  ALA A 248     -19.800  31.073  68.736  1.00 13.420          H  
ATOM   4032 1HB  ALA A 248     -18.932  29.293  67.250  1.00 18.850          H  
ATOM   4033 2HB  ALA A 248     -19.884  30.492  66.336  1.00 18.850          H  
ATOM   4034 3HB  ALA A 248     -18.107  30.527  66.273  1.00 18.850          H  
ATOM   4035  N   SER A 249     -17.739  30.080  69.831  1.00 10.940          N  
ATOM   4036  CA  SER A 249     -16.559  29.653  70.565  1.00 10.810          C  
ATOM   4037  C   SER A 249     -15.599  28.993  69.581  1.00 10.850          C  
ATOM   4038  O   SER A 249     -16.050  28.387  68.601  1.00 10.920          O  
ATOM   4039  CB  SER A 249     -16.940  28.675  71.662  1.00 15.190          C  
ATOM   4040  OG  SER A 249     -17.781  29.276  72.612  1.00 15.190          O  
ATOM   4041  H   SER A 249     -18.615  29.613  70.012  1.00 13.130          H  
ATOM   4042  HA  SER A 249     -16.076  30.527  71.004  1.00 12.970          H  
ATOM   4043 1HB  SER A 249     -17.441  27.812  71.222  1.00 18.220          H  
ATOM   4044 2HB  SER A 249     -16.038  28.312  72.151  1.00 18.220          H  
ATOM   4045  HG  SER A 249     -17.950  28.603  73.281  1.00 18.220          H  
ATOM   4046  N   SER A 250     -14.293  29.081  69.841  1.00 10.890          N  
ATOM   4047  CA  SER A 250     -13.307  28.427  68.985  1.00 11.000          C  
ATOM   4048  C   SER A 250     -12.112  27.882  69.763  1.00 11.040          C  
ATOM   4049  O   SER A 250     -12.160  26.776  70.297  1.00 10.870          O  
ATOM   4050  CB  SER A 250     -12.820  29.387  67.909  1.00 15.360          C  
ATOM   4051  OG  SER A 250     -12.132  30.485  68.460  1.00 15.360          O  
ATOM   4052  H   SER A 250     -13.982  29.615  70.639  1.00 13.070          H  
ATOM   4053  HA  SER A 250     -13.790  27.582  68.498  1.00 13.200          H  
ATOM   4054 1HB  SER A 250     -12.172  28.852  67.213  1.00 18.430          H  
ATOM   4055 2HB  SER A 250     -13.680  29.748  67.339  1.00 18.430          H  
ATOM   4056  HG  SER A 250     -11.992  31.102  67.724  1.00 18.430          H  
ATOM   4057  N   ARG A 251     -11.006  28.633  69.745  1.00 11.440          N  
ATOM   4058  CA  ARG A 251      -9.682  28.376  70.368  1.00 11.660          C  
ATOM   4059  C   ARG A 251      -8.869  27.280  69.650  1.00 11.850          C  
ATOM   4060  O   ARG A 251      -7.649  27.394  69.515  1.00 12.080          O  
ATOM   4061  CB  ARG A 251      -9.828  27.948  71.818  1.00 16.240          C  
ATOM   4062  CG  ARG A 251     -10.406  28.967  72.769  1.00 16.240          C  
ATOM   4063  CD  ARG A 251     -10.544  28.383  74.126  1.00 16.240          C  
ATOM   4064  NE  ARG A 251     -11.544  27.300  74.139  1.00 16.240          N  
ATOM   4065  CZ  ARG A 251     -11.732  26.410  75.143  1.00 16.240          C  
ATOM   4066  NH1 ARG A 251     -10.996  26.464  76.236  1.00 16.240          N  
ATOM   4067  NH2 ARG A 251     -12.664  25.474  75.024  1.00 16.240          N  
ATOM   4068  H   ARG A 251     -11.099  29.518  69.256  1.00 13.730          H  
ATOM   4069  HA  ARG A 251      -9.110  29.303  70.335  1.00 13.990          H  
ATOM   4070 1HB  ARG A 251     -10.417  27.056  71.887  1.00 19.480          H  
ATOM   4071 2HB  ARG A 251      -8.840  27.698  72.197  1.00 19.480          H  
ATOM   4072 1HG  ARG A 251      -9.755  29.837  72.823  1.00 19.480          H  
ATOM   4073 2HG  ARG A 251     -11.392  29.268  72.421  1.00 19.480          H  
ATOM   4074 1HD  ARG A 251      -9.585  27.975  74.435  1.00 19.480          H  
ATOM   4075 2HD  ARG A 251     -10.861  29.156  74.826  1.00 19.480          H  
ATOM   4076  HE  ARG A 251     -12.140  27.209  73.322  1.00 19.480          H  
ATOM   4077 1HH1 ARG A 251     -10.285  27.172  76.338  1.00 19.480          H  
ATOM   4078 2HH1 ARG A 251     -11.143  25.796  76.979  1.00 19.480          H  
ATOM   4079 1HH2 ARG A 251     -13.229  25.426  74.186  1.00 19.480          H  
ATOM   4080 2HH2 ARG A 251     -12.811  24.805  75.766  1.00 19.480          H  
ATOM   4081  N   LYS A 252      -9.569  26.290  69.111  1.00 11.950          N  
ATOM   4082  CA  LYS A 252      -9.020  25.212  68.302  1.00 12.370          C  
ATOM   4083  C   LYS A 252     -10.190  24.624  67.524  1.00 12.220          C  
ATOM   4084  O   LYS A 252     -11.159  24.161  68.124  1.00 12.450          O  
ATOM   4085  CB  LYS A 252      -8.325  24.168  69.177  1.00 17.150          C  
ATOM   4086  CG  LYS A 252      -7.577  23.071  68.428  1.00 17.150          C  
ATOM   4087  CD  LYS A 252      -6.797  22.185  69.405  1.00 17.150          C  
ATOM   4088  CE  LYS A 252      -5.996  21.105  68.686  1.00 17.150          C  
ATOM   4089  NZ  LYS A 252      -5.183  20.279  69.641  1.00 17.150          N  
ATOM   4090  H   LYS A 252     -10.559  26.281  69.350  1.00 14.340          H  
ATOM   4091  HA  LYS A 252      -8.301  25.622  67.591  1.00 14.840          H  
ATOM   4092 1HB  LYS A 252      -7.632  24.658  69.860  1.00 20.580          H  
ATOM   4093 2HB  LYS A 252      -9.068  23.677  69.771  1.00 20.580          H  
ATOM   4094 1HG  LYS A 252      -8.289  22.456  67.889  1.00 20.580          H  
ATOM   4095 2HG  LYS A 252      -6.888  23.520  67.711  1.00 20.580          H  
ATOM   4096 1HD  LYS A 252      -6.127  22.802  70.005  1.00 20.580          H  
ATOM   4097 2HD  LYS A 252      -7.502  21.699  70.069  1.00 20.580          H  
ATOM   4098 1HE  LYS A 252      -6.681  20.451  68.146  1.00 20.580          H  
ATOM   4099 2HE  LYS A 252      -5.324  21.579  67.971  1.00 20.580          H  
ATOM   4100 1HZ  LYS A 252      -4.664  19.581  69.126  1.00 20.580          H  
ATOM   4101 2HZ  LYS A 252      -4.536  20.877  70.138  1.00 20.580          H  
ATOM   4102 3HZ  LYS A 252      -5.792  19.819  70.307  1.00 20.580          H  
ATOM   4103  N   SER A 253     -10.097  24.577  66.191  1.00 11.940          N  
ATOM   4104  CA  SER A 253     -11.228  24.097  65.384  1.00 12.000          C  
ATOM   4105  C   SER A 253     -11.633  22.658  65.695  1.00 12.140          C  
ATOM   4106  O   SER A 253     -12.822  22.314  65.664  1.00 12.500          O  
ATOM   4107  CB  SER A 253     -10.875  24.206  63.919  1.00 16.780          C  
ATOM   4108  OG  SER A 253      -9.831  23.328  63.599  1.00 16.780          O  
ATOM   4109  H   SER A 253      -9.267  24.920  65.725  1.00 14.330          H  
ATOM   4110  HA  SER A 253     -12.085  24.743  65.581  1.00 14.400          H  
ATOM   4111 1HB  SER A 253     -11.753  23.973  63.317  1.00 20.130          H  
ATOM   4112 2HB  SER A 253     -10.581  25.229  63.690  1.00 20.130          H  
ATOM   4113  HG  SER A 253      -9.661  23.449  62.658  1.00 20.130          H  
ATOM   4114  N   LYS A 254     -10.678  21.849  66.139  1.00 12.040          N  
ATOM   4115  CA  LYS A 254     -10.951  20.468  66.497  1.00 12.360          C  
ATOM   4116  C   LYS A 254     -12.035  20.375  67.563  1.00 12.880          C  
ATOM   4117  O   LYS A 254     -12.813  19.416  67.563  1.00 13.230          O  
ATOM   4118  CB  LYS A 254      -9.691  19.749  66.978  1.00 17.180          C  
ATOM   4119  CG  LYS A 254      -9.913  18.261  67.257  1.00 17.180          C  
ATOM   4120  CD  LYS A 254      -8.623  17.533  67.617  1.00 17.180          C  
ATOM   4121  CE  LYS A 254      -8.893  16.047  67.872  1.00 17.180          C  
ATOM   4122  NZ  LYS A 254      -7.652  15.294  68.205  1.00 17.180          N  
ATOM   4123  H   LYS A 254      -9.726  22.186  66.135  1.00 14.450          H  
ATOM   4124  HA  LYS A 254     -11.318  19.954  65.608  1.00 14.830          H  
ATOM   4125 1HB  LYS A 254      -8.902  19.852  66.233  1.00 20.610          H  
ATOM   4126 2HB  LYS A 254      -9.343  20.211  67.901  1.00 20.610          H  
ATOM   4127 1HG  LYS A 254     -10.598  18.159  68.093  1.00 20.610          H  
ATOM   4128 2HG  LYS A 254     -10.367  17.791  66.386  1.00 20.610          H  
ATOM   4129 1HD  LYS A 254      -7.901  17.634  66.805  1.00 20.610          H  
ATOM   4130 2HD  LYS A 254      -8.200  17.975  68.518  1.00 20.610          H  
ATOM   4131 1HE  LYS A 254      -9.593  15.950  68.695  1.00 20.610          H  
ATOM   4132 2HE  LYS A 254      -9.340  15.612  66.978  1.00 20.610          H  
ATOM   4133 1HZ  LYS A 254      -7.882  14.323  68.363  1.00 20.610          H  
ATOM   4134 2HZ  LYS A 254      -6.996  15.363  67.439  1.00 20.610          H  
ATOM   4135 3HZ  LYS A 254      -7.236  15.677  69.040  1.00 20.610          H  
ATOM   4136  N   TRP A 255     -12.066  21.343  68.488  1.00 13.140          N  
ATOM   4137  CA  TRP A 255     -13.004  21.334  69.586  1.00 13.890          C  
ATOM   4138  C   TRP A 255     -14.406  21.710  69.139  1.00 14.420          C  
ATOM   4139  O   TRP A 255     -15.389  21.328  69.787  1.00 15.000          O  
ATOM   4140  CB  TRP A 255     -12.527  22.301  70.661  1.00 19.150          C  
ATOM   4141  CG  TRP A 255     -11.226  21.891  71.277  1.00 19.150          C  
ATOM   4142  CD1 TRP A 255     -10.647  20.652  71.240  1.00 19.150          C  
ATOM   4143  CD2 TRP A 255     -10.316  22.732  72.017  1.00 19.150          C  
ATOM   4144  NE1 TRP A 255      -9.460  20.671  71.902  1.00 19.150          N  
ATOM   4145  CE2 TRP A 255      -9.236  21.933  72.384  1.00 19.150          C  
ATOM   4146  CE3 TRP A 255     -10.324  24.083  72.387  1.00 19.150          C  
ATOM   4147  CZ2 TRP A 255      -8.170  22.431  73.103  1.00 19.150          C  
ATOM   4148  CZ3 TRP A 255      -9.246  24.575  73.112  1.00 19.150          C  
ATOM   4149  CH2 TRP A 255      -8.204  23.774  73.457  1.00 19.150          C  
ATOM   4150  H   TRP A 255     -11.436  22.149  68.429  1.00 15.770          H  
ATOM   4151  HA  TRP A 255     -13.043  20.333  70.001  1.00 16.670          H  
ATOM   4152 1HB  TRP A 255     -12.402  23.293  70.221  1.00 22.980          H  
ATOM   4153 2HB  TRP A 255     -13.273  22.381  71.446  1.00 22.980          H  
ATOM   4154  HD1 TRP A 255     -11.057  19.775  70.753  1.00 22.980          H  
ATOM   4155  HE1 TRP A 255      -8.839  19.886  72.013  1.00 22.980          H  
ATOM   4156  HE3 TRP A 255     -11.155  24.733  72.107  1.00 22.980          H  
ATOM   4157  HZ2 TRP A 255      -7.324  21.807  73.390  1.00 22.980          H  
ATOM   4158  HZ3 TRP A 255      -9.247  25.615  73.400  1.00 22.980          H  
ATOM   4159  HH2 TRP A 255      -7.377  24.196  74.025  1.00 22.980          H  
ATOM   4160  N   GLN A 256     -14.520  22.477  68.043  1.00 14.370          N  
ATOM   4161  CA  GLN A 256     -15.828  22.877  67.571  1.00 15.000          C  
ATOM   4162  C   GLN A 256     -16.494  21.607  67.092  1.00 15.050          C  
ATOM   4163  O   GLN A 256     -17.671  21.360  67.353  1.00 15.720          O  
ATOM   4164  CB  GLN A 256     -15.706  23.905  66.443  1.00 20.750          C  
ATOM   4165  CG  GLN A 256     -15.160  25.258  66.898  1.00 20.750          C  
ATOM   4166  CD  GLN A 256     -14.935  26.220  65.744  1.00 20.750          C  
ATOM   4167  OE1 GLN A 256     -14.593  25.812  64.626  1.00 20.750          O  
ATOM   4168  NE2 GLN A 256     -15.136  27.500  66.003  1.00 20.750          N  
ATOM   4169  H   GLN A 256     -13.705  22.754  67.496  1.00 17.240          H  
ATOM   4170  HA  GLN A 256     -16.406  23.297  68.393  1.00 18.000          H  
ATOM   4171 1HB  GLN A 256     -15.053  23.519  65.665  1.00 24.900          H  
ATOM   4172 2HB  GLN A 256     -16.685  24.072  65.996  1.00 24.900          H  
ATOM   4173 1HG  GLN A 256     -15.869  25.715  67.590  1.00 24.900          H  
ATOM   4174 2HG  GLN A 256     -14.203  25.098  67.403  1.00 24.900          H  
ATOM   4175 1HE2 GLN A 256     -15.015  28.189  65.286  1.00 24.900          H  
ATOM   4176 2HE2 GLN A 256     -15.434  27.795  66.945  1.00 24.900          H  
ATOM   4177  N   PHE A 257     -15.700  20.777  66.409  1.00 14.440          N  
ATOM   4178  CA  PHE A 257     -16.187  19.487  65.969  1.00 14.620          C  
ATOM   4179  C   PHE A 257     -16.475  18.568  67.144  1.00 15.120          C  
ATOM   4180  O   PHE A 257     -17.573  18.060  67.283  1.00 15.710          O  
ATOM   4181  CB  PHE A 257     -15.213  18.787  65.031  1.00 20.400          C  
ATOM   4182  CG  PHE A 257     -15.684  17.402  64.648  1.00 20.400          C  
ATOM   4183  CD1 PHE A 257     -16.699  17.232  63.715  1.00 20.400          C  
ATOM   4184  CD2 PHE A 257     -15.122  16.270  65.227  1.00 20.400          C  
ATOM   4185  CE1 PHE A 257     -17.140  15.969  63.371  1.00 20.400          C  
ATOM   4186  CE2 PHE A 257     -15.561  15.009  64.883  1.00 20.400          C  
ATOM   4187  CZ  PHE A 257     -16.572  14.858  63.953  1.00 20.400          C  
ATOM   4188  H   PHE A 257     -14.747  21.089  66.192  1.00 17.330          H  
ATOM   4189  HA  PHE A 257     -17.123  19.643  65.433  1.00 17.540          H  
ATOM   4190 1HB  PHE A 257     -15.088  19.373  64.126  1.00 24.480          H  
ATOM   4191 2HB  PHE A 257     -14.236  18.704  65.509  1.00 24.480          H  
ATOM   4192  HD1 PHE A 257     -17.157  18.109  63.255  1.00 24.480          H  
ATOM   4193  HD2 PHE A 257     -14.326  16.382  65.967  1.00 24.480          H  
ATOM   4194  HE1 PHE A 257     -17.943  15.858  62.642  1.00 24.480          H  
ATOM   4195  HE2 PHE A 257     -15.110  14.125  65.357  1.00 24.480          H  
ATOM   4196  HZ  PHE A 257     -16.921  13.867  63.685  1.00 24.480          H  
ATOM   4197  N   MET A 258     -15.516  18.380  68.048  1.00 15.040          N  
ATOM   4198  CA  MET A 258     -15.731  17.420  69.131  1.00 15.660          C  
ATOM   4199  C   MET A 258     -16.973  17.698  69.970  1.00 16.670          C  
ATOM   4200  O   MET A 258     -17.659  16.761  70.379  1.00 17.300          O  
ATOM   4201  CB  MET A 258     -14.525  17.367  70.057  1.00 21.680          C  
ATOM   4202  CG  MET A 258     -13.286  16.723  69.464  1.00 21.680          C  
ATOM   4203  SD  MET A 258     -11.835  16.876  70.534  1.00 21.680          S  
ATOM   4204  CE  MET A 258     -12.208  15.764  71.885  1.00 21.680          C  
ATOM   4205  H   MET A 258     -14.613  18.846  67.939  1.00 18.050          H  
ATOM   4206  HA  MET A 258     -15.858  16.435  68.679  1.00 18.790          H  
ATOM   4207 1HB  MET A 258     -14.268  18.373  70.367  1.00 26.010          H  
ATOM   4208 2HB  MET A 258     -14.803  16.814  70.947  1.00 26.010          H  
ATOM   4209 1HG  MET A 258     -13.484  15.660  69.299  1.00 26.010          H  
ATOM   4210 2HG  MET A 258     -13.059  17.166  68.504  1.00 26.010          H  
ATOM   4211 1HE  MET A 258     -11.382  15.770  72.598  1.00 26.010          H  
ATOM   4212 2HE  MET A 258     -13.116  16.082  72.390  1.00 26.010          H  
ATOM   4213 3HE  MET A 258     -12.343  14.751  71.497  1.00 26.010          H  
ATOM   4214  N   GLY A 259     -17.283  18.968  70.230  1.00 16.960          N  
ATOM   4215  CA  GLY A 259     -18.446  19.301  71.045  1.00 17.940          C  
ATOM   4216  C   GLY A 259     -19.779  19.273  70.281  1.00 18.430          C  
ATOM   4217  O   GLY A 259     -20.834  19.539  70.867  1.00 19.010          O  
ATOM   4218  H   GLY A 259     -16.675  19.728  69.903  1.00 20.350          H  
ATOM   4219 1HA  GLY A 259     -18.499  18.608  71.883  1.00 21.530          H  
ATOM   4220 2HA  GLY A 259     -18.299  20.292  71.469  1.00 21.530          H  
ATOM   4221  N   ALA A 260     -19.736  18.999  68.979  1.00 18.240          N  
ATOM   4222  CA  ALA A 260     -20.917  18.966  68.134  1.00 18.870          C  
ATOM   4223  C   ALA A 260     -21.768  17.726  68.402  1.00 19.430          C  
ATOM   4224  O   ALA A 260     -21.258  16.655  68.757  1.00 19.760          O  
ATOM   4225  CB  ALA A 260     -20.511  19.021  66.673  1.00 26.170          C  
ATOM   4226  H   ALA A 260     -18.835  18.783  68.547  1.00 21.890          H  
ATOM   4227  HA  ALA A 260     -21.517  19.846  68.364  1.00 22.640          H  
ATOM   4228 1HB  ALA A 260     -21.396  19.036  66.042  1.00 31.400          H  
ATOM   4229 2HB  ALA A 260     -19.924  19.924  66.500  1.00 31.400          H  
ATOM   4230 3HB  ALA A 260     -19.915  18.159  66.424  1.00 31.400          H  
ATOM   4231  N   ARG A 261     -23.073  17.865  68.190  1.00 19.630          N  
ATOM   4232  CA  ARG A 261     -24.003  16.758  68.365  1.00 20.060          C  
ATOM   4233  C   ARG A 261     -23.745  15.564  67.449  1.00 19.910          C  
ATOM   4234  O   ARG A 261     -23.989  14.424  67.847  1.00 20.280          O  
ATOM   4235  CB  ARG A 261     -25.438  17.225  68.170  1.00 27.910          C  
ATOM   4236  CG  ARG A 261     -25.981  18.095  69.297  1.00 27.910          C  
ATOM   4237  CD  ARG A 261     -27.465  18.270  69.214  1.00 27.910          C  
ATOM   4238  NE  ARG A 261     -27.880  19.006  68.014  1.00 27.910          N  
ATOM   4239  CZ  ARG A 261     -27.963  20.355  67.906  1.00 27.910          C  
ATOM   4240  NH1 ARG A 261     -27.647  21.135  68.923  1.00 27.910          N  
ATOM   4241  NH2 ARG A 261     -28.365  20.895  66.765  1.00 27.910          N  
ATOM   4242  H   ARG A 261     -23.424  18.769  67.908  1.00 23.560          H  
ATOM   4243  HA  ARG A 261     -23.905  16.410  69.393  1.00 24.070          H  
ATOM   4244 1HB  ARG A 261     -25.507  17.798  67.247  1.00 33.490          H  
ATOM   4245 2HB  ARG A 261     -26.090  16.359  68.066  1.00 33.490          H  
ATOM   4246 1HG  ARG A 261     -25.749  17.624  70.252  1.00 33.490          H  
ATOM   4247 2HG  ARG A 261     -25.509  19.075  69.256  1.00 33.490          H  
ATOM   4248 1HD  ARG A 261     -27.931  17.284  69.178  1.00 33.490          H  
ATOM   4249 2HD  ARG A 261     -27.826  18.795  70.094  1.00 33.490          H  
ATOM   4250  HE  ARG A 261     -28.142  18.458  67.204  1.00 33.490          H  
ATOM   4251 1HH1 ARG A 261     -27.340  20.736  69.796  1.00 33.490          H  
ATOM   4252 2HH1 ARG A 261     -27.712  22.139  68.830  1.00 33.490          H  
ATOM   4253 1HH2 ARG A 261     -28.609  20.302  65.983  1.00 33.490          H  
ATOM   4254 2HH2 ARG A 261     -28.431  21.898  66.673  1.00 33.490          H  
ATOM   4255  N   ASP A 262     -23.314  15.809  66.209  1.00 19.490          N  
ATOM   4256  CA  ASP A 262     -23.078  14.715  65.289  1.00 19.420          C  
ATOM   4257  C   ASP A 262     -21.771  14.027  65.627  1.00 18.840          C  
ATOM   4258  O   ASP A 262     -21.693  12.793  65.630  1.00 18.470          O  
ATOM   4259  CB  ASP A 262     -23.053  15.237  63.863  1.00 27.220          C  
ATOM   4260  CG  ASP A 262     -22.015  16.315  63.697  1.00 27.220          C  
ATOM   4261  OD1 ASP A 262     -21.740  16.962  64.706  1.00 27.220          O  
ATOM   4262  OD2 ASP A 262     -21.462  16.476  62.610  1.00 27.220          O  
ATOM   4263  H   ASP A 262     -23.095  16.755  65.894  1.00 23.390          H  
ATOM   4264  HA  ASP A 262     -23.886  13.989  65.389  1.00 23.300          H  
ATOM   4265 1HB  ASP A 262     -22.849  14.427  63.196  1.00 32.660          H  
ATOM   4266 2HB  ASP A 262     -24.032  15.639  63.608  1.00 32.660          H  
ATOM   4267  N   ALA A 263     -20.769  14.831  65.990  1.00 18.950          N  
ATOM   4268  CA  ALA A 263     -19.430  14.367  66.338  1.00 18.540          C  
ATOM   4269  C   ALA A 263     -19.477  13.381  67.475  1.00 18.370          C  
ATOM   4270  O   ALA A 263     -18.821  12.333  67.449  1.00 18.010          O  
ATOM   4271  CB  ALA A 263     -18.572  15.508  66.751  1.00 26.120          C  
ATOM   4272  H   ALA A 263     -20.948  15.838  65.917  1.00 22.740          H  
ATOM   4273  HA  ALA A 263     -18.994  13.903  65.469  1.00 22.250          H  
ATOM   4274 1HB  ALA A 263     -17.577  15.152  66.992  1.00 31.340          H  
ATOM   4275 2HB  ALA A 263     -18.522  16.221  65.939  1.00 31.340          H  
ATOM   4276 3HB  ALA A 263     -18.997  15.992  67.632  1.00 31.340          H  
ATOM   4277  N   GLY A 264     -20.390  13.633  68.412  1.00 18.740          N  
ATOM   4278  CA  GLY A 264     -20.580  12.771  69.564  1.00 18.760          C  
ATOM   4279  C   GLY A 264     -20.809  11.314  69.146  1.00 18.140          C  
ATOM   4280  O   GLY A 264     -20.535  10.397  69.923  1.00 17.970          O  
ATOM   4281  H   GLY A 264     -20.890  14.530  68.371  1.00 22.490          H  
ATOM   4282 1HA  GLY A 264     -19.709  12.841  70.214  1.00 22.510          H  
ATOM   4283 2HA  GLY A 264     -21.437  13.127  70.134  1.00 22.510          H  
ATOM   4284  N   ALA A 265     -21.367  11.094  67.949  1.00 17.910          N  
ATOM   4285  CA  ALA A 265     -21.594   9.758  67.443  1.00 17.450          C  
ATOM   4286  C   ALA A 265     -20.494   9.393  66.448  1.00 16.680          C  
ATOM   4287  O   ALA A 265     -19.942   8.292  66.509  1.00 16.260          O  
ATOM   4288  CB  ALA A 265     -22.954   9.662  66.788  1.00 24.610          C  
ATOM   4289  H   ALA A 265     -21.571  11.883  67.338  1.00 21.490          H  
ATOM   4290  HA  ALA A 265     -21.546   9.060  68.278  1.00 20.940          H  
ATOM   4291 1HB  ALA A 265     -23.111   8.653  66.436  1.00 29.540          H  
ATOM   4292 2HB  ALA A 265     -23.721   9.917  67.516  1.00 29.540          H  
ATOM   4293 3HB  ALA A 265     -23.001  10.359  65.951  1.00 29.540          H  
ATOM   4294  N   LYS A 266     -20.132  10.335  65.563  1.00 16.610          N  
ATOM   4295  CA  LYS A 266     -19.178  10.089  64.474  1.00 15.980          C  
ATOM   4296  C   LYS A 266     -17.831   9.569  64.948  1.00 15.740          C  
ATOM   4297  O   LYS A 266     -17.235   8.692  64.312  1.00 15.240          O  
ATOM   4298  CB  LYS A 266     -18.998  11.342  63.628  1.00 22.620          C  
ATOM   4299  CG  LYS A 266     -20.200  11.682  62.749  1.00 22.620          C  
ATOM   4300  CD  LYS A 266     -20.006  13.007  62.008  1.00 22.620          C  
ATOM   4301  CE  LYS A 266     -21.150  13.266  61.007  1.00 22.620          C  
ATOM   4302  NZ  LYS A 266     -21.080  14.643  60.406  1.00 22.620          N  
ATOM   4303  H   LYS A 266     -20.594  11.245  65.612  1.00 19.930          H  
ATOM   4304  HA  LYS A 266     -19.608   9.338  63.826  1.00 19.180          H  
ATOM   4305 1HB  LYS A 266     -18.783  12.166  64.262  1.00 27.150          H  
ATOM   4306 2HB  LYS A 266     -18.149  11.208  62.972  1.00 27.150          H  
ATOM   4307 1HG  LYS A 266     -20.350  10.882  62.024  1.00 27.150          H  
ATOM   4308 2HG  LYS A 266     -21.091  11.746  63.370  1.00 27.150          H  
ATOM   4309 1HD  LYS A 266     -19.986  13.829  62.734  1.00 27.150          H  
ATOM   4310 2HD  LYS A 266     -19.058  12.997  61.471  1.00 27.150          H  
ATOM   4311 1HE  LYS A 266     -21.081  12.530  60.205  1.00 27.150          H  
ATOM   4312 2HE  LYS A 266     -22.105  13.147  61.506  1.00 27.150          H  
ATOM   4313 1HZ  LYS A 266     -21.837  14.771  59.756  1.00 27.150          H  
ATOM   4314 2HZ  LYS A 266     -21.174  15.344  61.174  1.00 27.150          H  
ATOM   4315 3HZ  LYS A 266     -20.207  14.778  59.929  1.00 27.150          H  
ATOM   4316  N   ASP A 267     -17.360  10.030  66.107  1.00 16.250          N  
ATOM   4317  CA  ASP A 267     -16.072   9.546  66.611  1.00 16.230          C  
ATOM   4318  C   ASP A 267     -16.037   8.021  66.789  1.00 16.060          C  
ATOM   4319  O   ASP A 267     -14.947   7.427  66.801  1.00 15.770          O  
ATOM   4320  CB  ASP A 267     -15.672  10.241  67.917  1.00 22.730          C  
ATOM   4321  CG  ASP A 267     -15.132  11.703  67.745  1.00 22.730          C  
ATOM   4322  OD1 ASP A 267     -14.746  12.105  66.645  1.00 22.730          O  
ATOM   4323  OD2 ASP A 267     -15.102  12.394  68.733  1.00 22.730          O  
ATOM   4324  H   ASP A 267     -17.875  10.767  66.608  1.00 19.500          H  
ATOM   4325  HA  ASP A 267     -15.322   9.794  65.881  1.00 19.480          H  
ATOM   4326 1HB  ASP A 267     -16.547  10.278  68.574  1.00 27.280          H  
ATOM   4327 2HB  ASP A 267     -14.914   9.644  68.423  1.00 27.280          H  
ATOM   4328  N   GLU A 268     -17.208   7.396  66.978  1.00 16.360          N  
ATOM   4329  CA  GLU A 268     -17.302   5.955  67.122  1.00 16.370          C  
ATOM   4330  C   GLU A 268     -17.898   5.326  65.853  1.00 15.740          C  
ATOM   4331  O   GLU A 268     -17.474   4.254  65.432  1.00 15.700          O  
ATOM   4332  CB  GLU A 268     -18.132   5.577  68.354  1.00 22.910          C  
ATOM   4333  CG  GLU A 268     -17.507   6.000  69.697  1.00 22.910          C  
ATOM   4334  CD  GLU A 268     -18.336   5.584  70.902  1.00 22.910          C  
ATOM   4335  OE1 GLU A 268     -19.397   5.039  70.708  1.00 22.910          O  
ATOM   4336  OE2 GLU A 268     -17.900   5.811  72.008  1.00 22.910          O  
ATOM   4337  H   GLU A 268     -18.075   7.935  66.957  1.00 19.630          H  
ATOM   4338  HA  GLU A 268     -16.304   5.552  67.256  1.00 19.640          H  
ATOM   4339 1HB  GLU A 268     -19.116   6.045  68.281  1.00 27.500          H  
ATOM   4340 2HB  GLU A 268     -18.282   4.498  68.376  1.00 27.500          H  
ATOM   4341 1HG  GLU A 268     -16.516   5.555  69.777  1.00 27.500          H  
ATOM   4342 2HG  GLU A 268     -17.389   7.084  69.701  1.00 27.500          H  
ATOM   4343  N   LEU A 269     -18.840   6.008  65.189  1.00 15.380          N  
ATOM   4344  CA  LEU A 269     -19.496   5.433  64.006  1.00 14.920          C  
ATOM   4345  C   LEU A 269     -18.489   5.190  62.889  1.00 14.610          C  
ATOM   4346  O   LEU A 269     -18.517   4.170  62.199  1.00 14.400          O  
ATOM   4347  CB  LEU A 269     -20.588   6.356  63.472  1.00 21.070          C  
ATOM   4348  CG  LEU A 269     -21.833   6.581  64.349  1.00 21.070          C  
ATOM   4349  CD1 LEU A 269     -22.683   7.655  63.676  1.00 21.070          C  
ATOM   4350  CD2 LEU A 269     -22.608   5.289  64.550  1.00 21.070          C  
ATOM   4351  H   LEU A 269     -19.155   6.903  65.557  1.00 18.460          H  
ATOM   4352  HA  LEU A 269     -19.925   4.478  64.282  1.00 17.900          H  
ATOM   4353 1HB  LEU A 269     -20.145   7.307  63.277  1.00 25.290          H  
ATOM   4354 2HB  LEU A 269     -20.924   5.959  62.534  1.00 25.290          H  
ATOM   4355  HG  LEU A 269     -21.537   6.941  65.313  1.00 25.290          H  
ATOM   4356 1HD1 LEU A 269     -23.566   7.853  64.275  1.00 25.290          H  
ATOM   4357 2HD1 LEU A 269     -22.104   8.574  63.573  1.00 25.290          H  
ATOM   4358 3HD1 LEU A 269     -22.991   7.314  62.695  1.00 25.290          H  
ATOM   4359 1HD2 LEU A 269     -23.481   5.488  65.168  1.00 25.290          H  
ATOM   4360 2HD2 LEU A 269     -22.927   4.903  63.609  1.00 25.290          H  
ATOM   4361 3HD2 LEU A 269     -21.991   4.550  65.046  1.00 25.290          H  
ATOM   4362  N   ARG A 270     -17.504   6.065  62.754  1.00 14.740          N  
ATOM   4363  CA  ARG A 270     -16.511   5.887  61.700  1.00 14.640          C  
ATOM   4364  C   ARG A 270     -15.777   4.543  61.816  1.00 14.980          C  
ATOM   4365  O   ARG A 270     -15.333   3.981  60.808  1.00 14.910          O  
ATOM   4366  CB  ARG A 270     -15.467   7.001  61.716  1.00 20.540          C  
ATOM   4367  CG  ARG A 270     -15.940   8.373  61.227  1.00 20.540          C  
ATOM   4368  CD  ARG A 270     -14.789   9.316  60.996  1.00 20.540          C  
ATOM   4369  NE  ARG A 270     -14.019   9.577  62.224  1.00 20.540          N  
ATOM   4370  CZ  ARG A 270     -14.306  10.517  63.162  1.00 20.540          C  
ATOM   4371  NH1 ARG A 270     -15.353  11.295  63.036  1.00 20.540          N  
ATOM   4372  NH2 ARG A 270     -13.528  10.645  64.222  1.00 20.540          N  
ATOM   4373  H   ARG A 270     -17.474   6.897  63.355  1.00 17.690          H  
ATOM   4374  HA  ARG A 270     -17.026   5.919  60.739  1.00 17.570          H  
ATOM   4375 1HB  ARG A 270     -15.113   7.134  62.740  1.00 24.640          H  
ATOM   4376 2HB  ARG A 270     -14.614   6.706  61.109  1.00 24.640          H  
ATOM   4377 1HG  ARG A 270     -16.464   8.248  60.282  1.00 24.640          H  
ATOM   4378 2HG  ARG A 270     -16.613   8.814  61.947  1.00 24.640          H  
ATOM   4379 1HD  ARG A 270     -14.114   8.870  60.264  1.00 24.640          H  
ATOM   4380 2HD  ARG A 270     -15.158  10.261  60.604  1.00 24.640          H  
ATOM   4381  HE  ARG A 270     -13.197   9.008  62.380  1.00 24.640          H  
ATOM   4382 1HH1 ARG A 270     -15.956  11.207  62.238  1.00 24.640          H  
ATOM   4383 2HH1 ARG A 270     -15.554  11.988  63.751  1.00 24.640          H  
ATOM   4384 1HH2 ARG A 270     -12.724  10.048  64.337  1.00 24.640          H  
ATOM   4385 2HH2 ARG A 270     -13.770  11.332  64.960  1.00 24.640          H  
ATOM   4386  N   GLN A 271     -15.677   3.993  63.035  1.00 15.500          N  
ATOM   4387  CA  GLN A 271     -14.931   2.772  63.278  1.00 16.010          C  
ATOM   4388  C   GLN A 271     -15.717   1.526  62.866  1.00 15.970          C  
ATOM   4389  O   GLN A 271     -15.166   0.423  62.842  1.00 16.290          O  
ATOM   4390  CB  GLN A 271     -14.578   2.687  64.767  1.00 22.210          C  
ATOM   4391  CG  GLN A 271     -13.655   3.815  65.256  1.00 22.210          C  
ATOM   4392  CD  GLN A 271     -13.352   3.725  66.745  1.00 22.210          C  
ATOM   4393  OE1 GLN A 271     -12.838   2.699  67.210  1.00 22.210          O  
ATOM   4394  NE2 GLN A 271     -13.671   4.779  67.505  1.00 22.210          N  
ATOM   4395  H   GLN A 271     -16.149   4.421  63.834  1.00 18.600          H  
ATOM   4396  HA  GLN A 271     -14.013   2.805  62.692  1.00 19.210          H  
ATOM   4397 1HB  GLN A 271     -15.490   2.716  65.358  1.00 26.650          H  
ATOM   4398 2HB  GLN A 271     -14.089   1.737  64.970  1.00 26.650          H  
ATOM   4399 1HG  GLN A 271     -12.718   3.770  64.707  1.00 26.650          H  
ATOM   4400 2HG  GLN A 271     -14.150   4.773  65.075  1.00 26.650          H  
ATOM   4401 1HE2 GLN A 271     -13.490   4.757  68.487  1.00 26.650          H  
ATOM   4402 2HE2 GLN A 271     -14.109   5.624  67.107  1.00 26.650          H  
ATOM   4403  N   VAL A 272     -17.005   1.696  62.562  1.00 15.730          N  
ATOM   4404  CA  VAL A 272     -17.846   0.594  62.123  1.00 15.860          C  
ATOM   4405  C   VAL A 272     -18.435   0.841  60.727  1.00 15.610          C  
ATOM   4406  O   VAL A 272     -18.810  -0.108  60.039  1.00 16.000          O  
ATOM   4407  CB  VAL A 272     -18.961   0.296  63.159  1.00 22.150          C  
ATOM   4408  CG1 VAL A 272     -18.330  -0.180  64.474  1.00 22.150          C  
ATOM   4409  CG2 VAL A 272     -19.790   1.561  63.436  1.00 22.150          C  
ATOM   4410  H   VAL A 272     -17.396   2.636  62.594  1.00 18.880          H  
ATOM   4411  HA  VAL A 272     -17.226  -0.299  62.061  1.00 19.030          H  
ATOM   4412  HB  VAL A 272     -19.602  -0.494  62.773  1.00 26.580          H  
ATOM   4413 1HG1 VAL A 272     -19.112  -0.403  65.197  1.00 26.580          H  
ATOM   4414 2HG1 VAL A 272     -17.742  -1.079  64.284  1.00 26.580          H  
ATOM   4415 3HG1 VAL A 272     -17.679   0.597  64.874  1.00 26.580          H  
ATOM   4416 1HG2 VAL A 272     -20.567   1.339  64.161  1.00 26.580          H  
ATOM   4417 2HG2 VAL A 272     -19.136   2.322  63.839  1.00 26.580          H  
ATOM   4418 3HG2 VAL A 272     -20.248   1.925  62.530  1.00 26.580          H  
ATOM   4419  N   TYR A 273     -18.474   2.105  60.285  1.00 15.080          N  
ATOM   4420  CA  TYR A 273     -19.016   2.429  58.970  1.00 14.930          C  
ATOM   4421  C   TYR A 273     -17.975   2.640  57.870  1.00 14.960          C  
ATOM   4422  O   TYR A 273     -18.279   2.371  56.707  1.00 15.010          O  
ATOM   4423  CB  TYR A 273     -19.912   3.671  59.021  1.00 20.960          C  
ATOM   4424  CG  TYR A 273     -21.205   3.555  59.829  1.00 20.960          C  
ATOM   4425  CD1 TYR A 273     -21.776   2.318  60.166  1.00 20.960          C  
ATOM   4426  CD2 TYR A 273     -21.844   4.714  60.203  1.00 20.960          C  
ATOM   4427  CE1 TYR A 273     -22.950   2.276  60.871  1.00 20.960          C  
ATOM   4428  CE2 TYR A 273     -23.022   4.659  60.898  1.00 20.960          C  
ATOM   4429  CZ  TYR A 273     -23.573   3.448  61.235  1.00 20.960          C  
ATOM   4430  OH  TYR A 273     -24.755   3.402  61.937  1.00 20.960          O  
ATOM   4431  H   TYR A 273     -18.209   2.861  60.912  1.00 18.100          H  
ATOM   4432  HA  TYR A 273     -19.616   1.587  58.636  1.00 17.920          H  
ATOM   4433 1HB  TYR A 273     -19.331   4.497  59.441  1.00 25.150          H  
ATOM   4434 2HB  TYR A 273     -20.177   3.956  58.004  1.00 25.150          H  
ATOM   4435  HD1 TYR A 273     -21.312   1.381  59.888  1.00 25.150          H  
ATOM   4436  HD2 TYR A 273     -21.415   5.682  59.940  1.00 25.150          H  
ATOM   4437  HE1 TYR A 273     -23.388   1.314  61.135  1.00 25.150          H  
ATOM   4438  HE2 TYR A 273     -23.525   5.579  61.187  1.00 25.150          H  
ATOM   4439  HH  TYR A 273     -25.018   2.486  62.066  1.00 25.150          H  
ATOM   4440  N   GLY A 274     -16.764   3.118  58.186  1.00 15.110          N  
ATOM   4441  CA  GLY A 274     -15.824   3.399  57.109  1.00 15.320          C  
ATOM   4442  C   GLY A 274     -16.051   4.818  56.562  1.00 15.030          C  
ATOM   4443  O   GLY A 274     -16.574   5.667  57.288  1.00 14.940          O  
ATOM   4444  H   GLY A 274     -16.484   3.329  59.144  1.00 18.130          H  
ATOM   4445 1HA  GLY A 274     -14.803   3.297  57.478  1.00 18.380          H  
ATOM   4446 2HA  GLY A 274     -15.978   2.649  56.343  1.00 18.380          H  
ATOM   4447  N   VAL A 275     -15.665   5.117  55.301  1.00 15.030          N  
ATOM   4448  CA  VAL A 275     -15.042   4.226  54.313  1.00 15.370          C  
ATOM   4449  C   VAL A 275     -13.750   4.839  53.764  1.00 14.980          C  
ATOM   4450  O   VAL A 275     -13.765   5.942  53.223  1.00 14.700          O  
ATOM   4451  CB  VAL A 275     -16.064   3.963  53.168  1.00 21.380          C  
ATOM   4452  CG1 VAL A 275     -15.479   3.080  52.098  1.00 21.380          C  
ATOM   4453  CG2 VAL A 275     -17.317   3.315  53.739  1.00 21.380          C  
ATOM   4454  H   VAL A 275     -15.824   6.071  55.009  1.00 18.040          H  
ATOM   4455  HA  VAL A 275     -14.767   3.283  54.768  1.00 18.440          H  
ATOM   4456  HB  VAL A 275     -16.332   4.906  52.707  1.00 25.660          H  
ATOM   4457 1HG1 VAL A 275     -16.215   2.926  51.310  1.00 25.660          H  
ATOM   4458 2HG1 VAL A 275     -14.638   3.547  51.679  1.00 25.660          H  
ATOM   4459 3HG1 VAL A 275     -15.198   2.115  52.519  1.00 25.660          H  
ATOM   4460 1HG2 VAL A 275     -18.036   3.148  52.941  1.00 25.660          H  
ATOM   4461 2HG2 VAL A 275     -17.066   2.362  54.198  1.00 25.660          H  
ATOM   4462 3HG2 VAL A 275     -17.771   3.960  54.488  1.00 25.660          H  
ATOM   4463  N   SER A 276     -12.640   4.100  53.858  1.00 15.130          N  
ATOM   4464  CA  SER A 276     -11.323   4.563  53.392  1.00 14.950          C  
ATOM   4465  C   SER A 276     -11.245   4.777  51.880  1.00 14.990          C  
ATOM   4466  O   SER A 276     -10.384   5.501  51.378  1.00 15.210          O  
ATOM   4467  CB  SER A 276     -10.271   3.562  53.807  1.00 21.000          C  
ATOM   4468  OG  SER A 276     -10.469   2.343  53.147  1.00 21.000          O  
ATOM   4469  H   SER A 276     -12.685   3.186  54.288  1.00 18.160          H  
ATOM   4470  HA  SER A 276     -11.110   5.515  53.880  1.00 17.940          H  
ATOM   4471 1HB  SER A 276      -9.284   3.953  53.563  1.00 25.200          H  
ATOM   4472 2HB  SER A 276     -10.310   3.411  54.885  1.00 25.200          H  
ATOM   4473  HG  SER A 276      -9.742   1.771  53.418  1.00 25.200          H  
ATOM   4474  N   GLU A 277     -12.163   4.144  51.171  1.00 14.940          N  
ATOM   4475  CA  GLU A 277     -12.305   4.202  49.722  1.00 15.100          C  
ATOM   4476  C   GLU A 277     -13.316   5.266  49.275  1.00 14.880          C  
ATOM   4477  O   GLU A 277     -13.627   5.370  48.087  1.00 14.930          O  
ATOM   4478  CB  GLU A 277     -12.729   2.832  49.178  1.00 21.080          C  
ATOM   4479  CG  GLU A 277     -11.703   1.724  49.383  1.00 21.080          C  
ATOM   4480  CD  GLU A 277     -12.169   0.380  48.869  1.00 21.080          C  
ATOM   4481  OE1 GLU A 277     -13.297   0.285  48.447  1.00 21.080          O  
ATOM   4482  OE2 GLU A 277     -11.393  -0.547  48.896  1.00 21.080          O  
ATOM   4483  H   GLU A 277     -12.798   3.565  51.696  1.00 17.930          H  
ATOM   4484  HA  GLU A 277     -11.336   4.459  49.296  1.00 18.120          H  
ATOM   4485 1HB  GLU A 277     -13.657   2.523  49.652  1.00 25.290          H  
ATOM   4486 2HB  GLU A 277     -12.921   2.911  48.109  1.00 25.290          H  
ATOM   4487 1HG  GLU A 277     -10.785   2.001  48.867  1.00 25.290          H  
ATOM   4488 2HG  GLU A 277     -11.476   1.645  50.447  1.00 25.290          H  
ATOM   4489  N   ARG A 278     -13.863   6.031  50.221  1.00 14.780          N  
ATOM   4490  CA  ARG A 278     -14.866   7.040  49.915  1.00 14.540          C  
ATOM   4491  C   ARG A 278     -14.373   8.067  48.902  1.00 14.120          C  
ATOM   4492  O   ARG A 278     -13.280   8.618  49.037  1.00 14.050          O  
ATOM   4493  CB  ARG A 278     -15.266   7.749  51.199  1.00 20.450          C  
ATOM   4494  CG  ARG A 278     -16.362   8.791  51.106  1.00 20.450          C  
ATOM   4495  CD  ARG A 278     -16.694   9.292  52.467  1.00 20.450          C  
ATOM   4496  NE  ARG A 278     -17.728  10.316  52.455  1.00 20.450          N  
ATOM   4497  CZ  ARG A 278     -18.267  10.882  53.560  1.00 20.450          C  
ATOM   4498  NH1 ARG A 278     -17.866  10.510  54.764  1.00 20.450          N  
ATOM   4499  NH2 ARG A 278     -19.203  11.813  53.434  1.00 20.450          N  
ATOM   4500  H   ARG A 278     -13.583   5.920  51.198  1.00 17.740          H  
ATOM   4501  HA  ARG A 278     -15.740   6.538  49.503  1.00 17.450          H  
ATOM   4502 1HB  ARG A 278     -15.611   7.012  51.908  1.00 24.540          H  
ATOM   4503 2HB  ARG A 278     -14.388   8.224  51.635  1.00 24.540          H  
ATOM   4504 1HG  ARG A 278     -16.029   9.635  50.497  1.00 24.540          H  
ATOM   4505 2HG  ARG A 278     -17.257   8.352  50.667  1.00 24.540          H  
ATOM   4506 1HD  ARG A 278     -17.044   8.457  53.075  1.00 24.540          H  
ATOM   4507 2HD  ARG A 278     -15.795   9.718  52.912  1.00 24.540          H  
ATOM   4508  HE  ARG A 278     -18.064  10.631  51.553  1.00 24.540          H  
ATOM   4509 1HH1 ARG A 278     -17.155   9.800  54.870  1.00 24.540          H  
ATOM   4510 2HH1 ARG A 278     -18.271  10.936  55.586  1.00 24.540          H  
ATOM   4511 1HH2 ARG A 278     -19.515  12.101  52.515  1.00 24.540          H  
ATOM   4512 2HH2 ARG A 278     -19.608  12.239  54.256  1.00 24.540          H  
ATOM   4513  N   THR A 279     -15.222   8.349  47.917  1.00 13.980          N  
ATOM   4514  CA  THR A 279     -14.943   9.315  46.858  1.00 13.650          C  
ATOM   4515  C   THR A 279     -16.085  10.303  46.701  1.00 13.420          C  
ATOM   4516  O   THR A 279     -17.094  10.228  47.412  1.00 13.350          O  
ATOM   4517  CB  THR A 279     -14.684   8.612  45.516  1.00 19.240          C  
ATOM   4518  OG1 THR A 279     -14.190   9.579  44.575  1.00 19.240          O  
ATOM   4519  CG2 THR A 279     -15.980   7.968  44.973  1.00 19.240          C  
ATOM   4520  H   THR A 279     -16.097   7.850  47.890  1.00 16.780          H  
ATOM   4521  HA  THR A 279     -14.049   9.881  47.125  1.00 16.380          H  
ATOM   4522  HB  THR A 279     -13.930   7.837  45.659  1.00 23.090          H  
ATOM   4523  HG1 THR A 279     -13.289   9.846  44.816  1.00 23.090          H  
ATOM   4524 1HG2 THR A 279     -15.761   7.475  44.028  1.00 23.090          H  
ATOM   4525 2HG2 THR A 279     -16.342   7.232  45.688  1.00 23.090          H  
ATOM   4526 3HG2 THR A 279     -16.750   8.715  44.808  1.00 23.090          H  
ATOM   4527  N   GLU A 280     -15.979  11.190  45.721  1.00 13.490          N  
ATOM   4528  CA  GLU A 280     -16.995  12.220  45.509  1.00 13.520          C  
ATOM   4529  C   GLU A 280     -18.259  11.742  44.789  1.00 13.260          C  
ATOM   4530  O   GLU A 280     -18.594  12.217  43.704  1.00 13.480          O  
ATOM   4531  CB  GLU A 280     -16.389  13.378  44.725  1.00 18.920          C  
ATOM   4532  CG  GLU A 280     -15.305  14.127  45.460  1.00 18.920          C  
ATOM   4533  CD  GLU A 280     -13.969  13.472  45.399  1.00 18.920          C  
ATOM   4534  OE1 GLU A 280     -13.844  12.433  44.777  1.00 18.920          O  
ATOM   4535  OE2 GLU A 280     -13.060  14.018  45.982  1.00 18.920          O  
ATOM   4536  H   GLU A 280     -15.134  11.169  45.133  1.00 16.190          H  
ATOM   4537  HA  GLU A 280     -17.295  12.591  46.487  1.00 16.220          H  
ATOM   4538 1HB  GLU A 280     -15.987  13.019  43.778  1.00 22.700          H  
ATOM   4539 2HB  GLU A 280     -17.174  14.097  44.499  1.00 22.700          H  
ATOM   4540 1HG  GLU A 280     -15.236  15.140  45.056  1.00 22.700          H  
ATOM   4541 2HG  GLU A 280     -15.587  14.200  46.493  1.00 22.700          H  
ATOM   4542  N   SER A 281     -18.978  10.815  45.424  1.00 12.970          N  
ATOM   4543  CA  SER A 281     -20.233  10.287  44.883  1.00 12.920          C  
ATOM   4544  C   SER A 281     -21.386  11.233  45.227  1.00 12.460          C  
ATOM   4545  O   SER A 281     -22.468  11.189  44.636  1.00 12.450          O  
ATOM   4546  CB  SER A 281     -20.497   8.910  45.454  1.00 18.110          C  
ATOM   4547  OG  SER A 281     -20.758   8.980  46.831  1.00 18.110          O  
ATOM   4548  H   SER A 281     -18.608  10.473  46.314  1.00 15.560          H  
ATOM   4549  HA  SER A 281     -20.148  10.217  43.798  1.00 15.500          H  
ATOM   4550 1HB  SER A 281     -21.345   8.459  44.941  1.00 21.730          H  
ATOM   4551 2HB  SER A 281     -19.629   8.275  45.279  1.00 21.730          H  
ATOM   4552  HG  SER A 281     -20.894   8.072  47.122  1.00 21.730          H  
ATOM   4553  N   ASP A 282     -21.105  12.090  46.199  1.00 12.230          N  
ATOM   4554  CA  ASP A 282     -21.966  13.115  46.760  1.00 11.960          C  
ATOM   4555  C   ASP A 282     -21.808  14.422  46.002  1.00 11.560          C  
ATOM   4556  O   ASP A 282     -20.716  15.000  45.995  1.00 11.160          O  
ATOM   4557  CB  ASP A 282     -21.660  13.360  48.236  1.00 16.850          C  
ATOM   4558  CG  ASP A 282     -22.640  14.362  48.867  1.00 16.850          C  
ATOM   4559  OD1 ASP A 282     -23.448  14.931  48.126  1.00 16.850          O  
ATOM   4560  OD2 ASP A 282     -22.568  14.569  50.049  1.00 16.850          O  
ATOM   4561  H   ASP A 282     -20.186  11.994  46.594  1.00 14.680          H  
ATOM   4562  HA  ASP A 282     -23.002  12.786  46.669  1.00 14.350          H  
ATOM   4563 1HB  ASP A 282     -21.721  12.417  48.780  1.00 20.220          H  
ATOM   4564 2HB  ASP A 282     -20.647  13.732  48.343  1.00 20.220          H  
ATOM   4565  N   GLY A 283     -22.870  14.909  45.368  1.00 11.810          N  
ATOM   4566  CA  GLY A 283     -22.766  16.150  44.610  1.00 11.610          C  
ATOM   4567  C   GLY A 283     -22.186  17.278  45.484  1.00 11.420          C  
ATOM   4568  O   GLY A 283     -21.496  18.164  44.962  1.00 11.250          O  
ATOM   4569  H   GLY A 283     -23.746  14.407  45.424  1.00 14.170          H  
ATOM   4570 1HA  GLY A 283     -22.132  15.990  43.738  1.00 13.930          H  
ATOM   4571 2HA  GLY A 283     -23.753  16.435  44.245  1.00 13.930          H  
ATOM   4572  N   ALA A 284     -22.472  17.259  46.803  1.00 11.580          N  
ATOM   4573  CA  ALA A 284     -21.934  18.268  47.704  1.00 11.450          C  
ATOM   4574  C   ALA A 284     -20.421  18.236  47.736  1.00 11.120          C  
ATOM   4575  O   ALA A 284     -19.775  19.283  47.860  1.00 10.940          O  
ATOM   4576  CB  ALA A 284     -22.420  18.048  49.104  1.00 16.080          C  
ATOM   4577  H   ALA A 284     -23.070  16.514  47.199  1.00 13.900          H  
ATOM   4578  HA  ALA A 284     -22.255  19.246  47.353  1.00 13.740          H  
ATOM   4579 1HB  ALA A 284     -22.002  18.805  49.733  1.00 19.300          H  
ATOM   4580 2HB  ALA A 284     -23.504  18.091  49.124  1.00 19.300          H  
ATOM   4581 3HB  ALA A 284     -22.094  17.076  49.460  1.00 19.300          H  
ATOM   4582  N   ALA A 285     -19.843  17.026  47.675  1.00 11.140          N  
ATOM   4583  CA  ALA A 285     -18.408  16.875  47.717  1.00 10.950          C  
ATOM   4584  C   ALA A 285     -17.827  17.531  46.499  1.00 10.770          C  
ATOM   4585  O   ALA A 285     -16.828  18.230  46.591  1.00 10.530          O  
ATOM   4586  CB  ALA A 285     -18.012  15.419  47.790  1.00 15.410          C  
ATOM   4587  H   ALA A 285     -20.411  16.193  47.532  1.00 13.370          H  
ATOM   4588  HA  ALA A 285     -18.031  17.392  48.600  1.00 13.140          H  
ATOM   4589 1HB  ALA A 285     -16.933  15.354  47.836  1.00 18.490          H  
ATOM   4590 2HB  ALA A 285     -18.441  14.974  48.682  1.00 18.490          H  
ATOM   4591 3HB  ALA A 285     -18.378  14.896  46.910  1.00 18.490          H  
ATOM   4592  N   ASN A 286     -18.495  17.371  45.356  1.00 10.960          N  
ATOM   4593  CA  ASN A 286     -17.994  18.033  44.160  1.00 10.900          C  
ATOM   4594  C   ASN A 286     -18.123  19.543  44.267  1.00 10.700          C  
ATOM   4595  O   ASN A 286     -17.191  20.266  43.941  1.00 11.000          O  
ATOM   4596  CB  ASN A 286     -18.682  17.526  42.913  1.00 15.280          C  
ATOM   4597  CG  ASN A 286     -18.165  16.205  42.473  1.00 15.280          C  
ATOM   4598  OD1 ASN A 286     -16.986  15.893  42.671  1.00 15.280          O  
ATOM   4599  ND2 ASN A 286     -19.011  15.412  41.883  1.00 15.280          N  
ATOM   4600  H   ASN A 286     -19.307  16.741  45.349  1.00 13.150          H  
ATOM   4601  HA  ASN A 286     -16.930  17.812  44.071  1.00 13.080          H  
ATOM   4602 1HB  ASN A 286     -19.752  17.444  43.099  1.00 18.340          H  
ATOM   4603 2HB  ASN A 286     -18.542  18.245  42.110  1.00 18.340          H  
ATOM   4604 1HD2 ASN A 286     -18.714  14.506  41.571  1.00 18.340          H  
ATOM   4605 2HD2 ASN A 286     -19.956  15.698  41.741  1.00 18.340          H  
ATOM   4606  N   LEU A 287     -19.196  20.067  44.843  1.00 10.310          N  
ATOM   4607  CA  LEU A 287     -19.255  21.524  44.908  1.00 10.140          C  
ATOM   4608  C   LEU A 287     -18.072  22.084  45.716  1.00  9.830          C  
ATOM   4609  O   LEU A 287     -17.421  23.056  45.308  1.00  9.610          O  
ATOM   4610  CB  LEU A 287     -20.559  21.986  45.589  1.00 14.260          C  
ATOM   4611  CG  LEU A 287     -21.892  21.762  44.876  1.00 14.260          C  
ATOM   4612  CD1 LEU A 287     -23.029  22.093  45.863  1.00 14.260          C  
ATOM   4613  CD2 LEU A 287     -21.985  22.667  43.651  1.00 14.260          C  
ATOM   4614  H   LEU A 287     -19.981  19.465  45.121  1.00 12.370          H  
ATOM   4615  HA  LEU A 287     -19.187  21.922  43.897  1.00 12.170          H  
ATOM   4616 1HB  LEU A 287     -20.621  21.508  46.570  1.00 17.120          H  
ATOM   4617 2HB  LEU A 287     -20.491  23.049  45.731  1.00 17.120          H  
ATOM   4618  HG  LEU A 287     -21.980  20.717  44.573  1.00 17.120          H  
ATOM   4619 1HD1 LEU A 287     -23.993  21.939  45.380  1.00 17.120          H  
ATOM   4620 2HD1 LEU A 287     -22.961  21.452  46.738  1.00 17.120          H  
ATOM   4621 3HD1 LEU A 287     -22.943  23.123  46.172  1.00 17.120          H  
ATOM   4622 1HD2 LEU A 287     -22.942  22.508  43.159  1.00 17.120          H  
ATOM   4623 2HD2 LEU A 287     -21.903  23.709  43.957  1.00 17.120          H  
ATOM   4624 3HD2 LEU A 287     -21.196  22.439  42.962  1.00 17.120          H  
ATOM   4625  N   ILE A 288     -17.752  21.414  46.833  1.00  9.930          N  
ATOM   4626  CA  ILE A 288     -16.685  21.881  47.710  1.00  9.750          C  
ATOM   4627  C   ILE A 288     -15.304  21.591  47.137  1.00  9.960          C  
ATOM   4628  O   ILE A 288     -14.437  22.479  47.118  1.00  9.950          O  
ATOM   4629  CB  ILE A 288     -16.806  21.204  49.096  1.00 13.720          C  
ATOM   4630  CG1 ILE A 288     -18.126  21.658  49.774  1.00 13.720          C  
ATOM   4631  CG2 ILE A 288     -15.590  21.644  49.974  1.00 13.720          C  
ATOM   4632  CD1 ILE A 288     -18.548  20.849  50.974  1.00 13.720          C  
ATOM   4633  H   ILE A 288     -18.330  20.611  47.103  1.00 11.920          H  
ATOM   4634  HA  ILE A 288     -16.768  22.946  47.829  1.00 11.700          H  
ATOM   4635  HB  ILE A 288     -16.827  20.117  48.983  1.00 16.470          H  
ATOM   4636 1HG1 ILE A 288     -18.010  22.686  50.100  1.00 16.470          H  
ATOM   4637 2HG1 ILE A 288     -18.934  21.606  49.044  1.00 16.470          H  
ATOM   4638 1HG2 ILE A 288     -15.655  21.190  50.955  1.00 16.470          H  
ATOM   4639 2HG2 ILE A 288     -14.661  21.339  49.518  1.00 16.470          H  
ATOM   4640 3HG2 ILE A 288     -15.594  22.730  50.078  1.00 16.470          H  
ATOM   4641 1HD1 ILE A 288     -19.477  21.261  51.362  1.00 16.470          H  
ATOM   4642 2HD1 ILE A 288     -18.707  19.810  50.676  1.00 16.470          H  
ATOM   4643 3HD1 ILE A 288     -17.793  20.893  51.750  1.00 16.470          H  
ATOM   4644  N   HIS A 289     -15.087  20.361  46.692  1.00 10.240          N  
ATOM   4645  CA  HIS A 289     -13.801  19.933  46.195  1.00 10.460          C  
ATOM   4646  C   HIS A 289     -13.461  20.582  44.871  1.00 10.040          C  
ATOM   4647  O   HIS A 289     -12.285  20.844  44.616  1.00  9.730          O  
ATOM   4648  CB  HIS A 289     -13.729  18.405  46.086  1.00 14.560          C  
ATOM   4649  CG  HIS A 289     -13.742  17.726  47.445  1.00 14.560          C  
ATOM   4650  ND1 HIS A 289     -13.742  16.350  47.604  1.00 14.560          N  
ATOM   4651  CD2 HIS A 289     -13.781  18.248  48.695  1.00 14.560          C  
ATOM   4652  CE1 HIS A 289     -13.777  16.064  48.892  1.00 14.560          C  
ATOM   4653  NE2 HIS A 289     -13.798  17.200  49.576  1.00 14.560          N  
ATOM   4654  H   HIS A 289     -15.840  19.679  46.717  1.00 12.290          H  
ATOM   4655  HA  HIS A 289     -13.032  20.235  46.899  1.00 12.550          H  
ATOM   4656 1HB  HIS A 289     -14.571  18.036  45.500  1.00 17.470          H  
ATOM   4657 2HB  HIS A 289     -12.820  18.117  45.566  1.00 17.470          H  
ATOM   4658  HD1 HIS A 289     -13.456  15.639  46.911  1.00 17.470          H  
ATOM   4659  HD2 HIS A 289     -13.799  19.262  49.071  1.00 17.470          H  
ATOM   4660  HE1 HIS A 289     -13.783  15.026  49.220  1.00 17.470          H  
ATOM   4661  N   LYS A 290     -14.457  20.870  44.029  1.00 10.090          N  
ATOM   4662  CA  LYS A 290     -14.155  21.508  42.769  1.00  9.890          C  
ATOM   4663  C   LYS A 290     -13.760  22.949  43.048  1.00  9.250          C  
ATOM   4664  O   LYS A 290     -12.776  23.418  42.488  1.00  8.890          O  
ATOM   4665  CB  LYS A 290     -15.327  21.400  41.806  1.00 13.930          C  
ATOM   4666  CG  LYS A 290     -15.631  19.941  41.373  1.00 13.930          C  
ATOM   4667  CD  LYS A 290     -14.609  19.347  40.427  1.00 13.930          C  
ATOM   4668  CE  LYS A 290     -15.051  17.953  39.989  1.00 13.930          C  
ATOM   4669  NZ  LYS A 290     -14.047  17.297  39.096  1.00 13.930          N  
ATOM   4670  H   LYS A 290     -15.427  20.634  44.238  1.00 12.110          H  
ATOM   4671  HA  LYS A 290     -13.298  21.014  42.325  1.00 11.870          H  
ATOM   4672 1HB  LYS A 290     -16.222  21.821  42.262  1.00 16.710          H  
ATOM   4673 2HB  LYS A 290     -15.118  21.981  40.910  1.00 16.710          H  
ATOM   4674 1HG  LYS A 290     -15.618  19.317  42.261  1.00 16.710          H  
ATOM   4675 2HG  LYS A 290     -16.603  19.877  40.953  1.00 16.710          H  
ATOM   4676 1HD  LYS A 290     -14.502  19.990  39.553  1.00 16.710          H  
ATOM   4677 2HD  LYS A 290     -13.645  19.258  40.920  1.00 16.710          H  
ATOM   4678 1HE  LYS A 290     -15.197  17.333  40.875  1.00 16.710          H  
ATOM   4679 2HE  LYS A 290     -16.000  18.035  39.458  1.00 16.710          H  
ATOM   4680 1HZ  LYS A 290     -14.383  16.380  38.834  1.00 16.710          H  
ATOM   4681 2HZ  LYS A 290     -13.910  17.854  38.264  1.00 16.710          H  
ATOM   4682 3HZ  LYS A 290     -13.169  17.204  39.585  1.00 16.710          H  
ATOM   4683  N   LEU A 291     -14.429  23.647  43.982  1.00  9.200          N  
ATOM   4684  CA  LEU A 291     -13.976  25.004  44.257  1.00  8.750          C  
ATOM   4685  C   LEU A 291     -12.521  24.990  44.712  1.00  8.640          C  
ATOM   4686  O   LEU A 291     -11.715  25.826  44.277  1.00  8.220          O  
ATOM   4687  CB  LEU A 291     -14.852  25.696  45.307  1.00 12.430          C  
ATOM   4688  CG  LEU A 291     -14.397  27.145  45.722  1.00 12.430          C  
ATOM   4689  CD1 LEU A 291     -14.375  28.087  44.515  1.00 12.430          C  
ATOM   4690  CD2 LEU A 291     -15.353  27.680  46.768  1.00 12.430          C  
ATOM   4691  H   LEU A 291     -15.270  23.284  44.446  1.00 11.040          H  
ATOM   4692  HA  LEU A 291     -14.040  25.568  43.340  1.00 10.500          H  
ATOM   4693 1HB  LEU A 291     -15.871  25.750  44.926  1.00 14.920          H  
ATOM   4694 2HB  LEU A 291     -14.863  25.072  46.209  1.00 14.920          H  
ATOM   4695  HG  LEU A 291     -13.391  27.102  46.142  1.00 14.920          H  
ATOM   4696 1HD1 LEU A 291     -14.055  29.069  44.854  1.00 14.920          H  
ATOM   4697 2HD1 LEU A 291     -13.672  27.734  43.760  1.00 14.920          H  
ATOM   4698 3HD1 LEU A 291     -15.371  28.155  44.083  1.00 14.920          H  
ATOM   4699 1HD2 LEU A 291     -15.027  28.669  47.069  1.00 14.920          H  
ATOM   4700 2HD2 LEU A 291     -16.361  27.743  46.364  1.00 14.920          H  
ATOM   4701 3HD2 LEU A 291     -15.350  27.013  47.626  1.00 14.920          H  
ATOM   4702  N   ARG A 292     -12.176  24.044  45.592  1.00  9.090          N  
ATOM   4703  CA  ARG A 292     -10.802  23.949  46.047  1.00  9.100          C  
ATOM   4704  C   ARG A 292      -9.865  23.670  44.866  1.00  8.760          C  
ATOM   4705  O   ARG A 292      -8.826  24.323  44.732  1.00  8.440          O  
ATOM   4706  CB  ARG A 292     -10.677  22.843  47.080  1.00 12.740          C  
ATOM   4707  CG  ARG A 292     -11.336  23.141  48.422  1.00 12.740          C  
ATOM   4708  CD  ARG A 292     -11.293  21.968  49.333  1.00 12.740          C  
ATOM   4709  NE  ARG A 292     -11.983  22.232  50.587  1.00 12.740          N  
ATOM   4710  CZ  ARG A 292     -12.291  21.301  51.517  1.00 12.740          C  
ATOM   4711  NH1 ARG A 292     -11.958  20.037  51.336  1.00 12.740          N  
ATOM   4712  NH2 ARG A 292     -12.936  21.663  52.616  1.00 12.740          N  
ATOM   4713  H   ARG A 292     -12.890  23.405  45.959  1.00 10.910          H  
ATOM   4714  HA  ARG A 292     -10.521  24.896  46.505  1.00 10.920          H  
ATOM   4715 1HB  ARG A 292     -11.128  21.939  46.690  1.00 15.280          H  
ATOM   4716 2HB  ARG A 292      -9.637  22.631  47.257  1.00 15.280          H  
ATOM   4717 1HG  ARG A 292     -10.809  23.964  48.901  1.00 15.280          H  
ATOM   4718 2HG  ARG A 292     -12.376  23.422  48.266  1.00 15.280          H  
ATOM   4719 1HD  ARG A 292     -11.780  21.126  48.844  1.00 15.280          H  
ATOM   4720 2HD  ARG A 292     -10.255  21.719  49.554  1.00 15.280          H  
ATOM   4721  HE  ARG A 292     -12.259  23.189  50.773  1.00 15.280          H  
ATOM   4722 1HH1 ARG A 292     -11.461  19.755  50.504  1.00 15.280          H  
ATOM   4723 2HH1 ARG A 292     -12.195  19.344  52.033  1.00 15.280          H  
ATOM   4724 1HH2 ARG A 292     -13.197  22.631  52.758  1.00 15.280          H  
ATOM   4725 2HH2 ARG A 292     -13.172  20.975  53.316  1.00 15.280          H  
ATOM   4726  N   ALA A 293     -10.258  22.741  43.977  1.00  8.900          N  
ATOM   4727  CA  ALA A 293      -9.461  22.371  42.814  1.00  8.690          C  
ATOM   4728  C   ALA A 293      -9.209  23.551  41.896  1.00  8.070          C  
ATOM   4729  O   ALA A 293      -8.129  23.658  41.323  1.00  7.770          O  
ATOM   4730  CB  ALA A 293     -10.153  21.275  42.027  1.00 12.250          C  
ATOM   4731  H   ALA A 293     -11.118  22.217  44.151  1.00 10.680          H  
ATOM   4732  HA  ALA A 293      -8.502  22.001  43.171  1.00 10.430          H  
ATOM   4733 1HB  ALA A 293      -9.535  20.985  41.181  1.00 14.700          H  
ATOM   4734 2HB  ALA A 293     -10.318  20.414  42.676  1.00 14.700          H  
ATOM   4735 3HB  ALA A 293     -11.106  21.644  41.668  1.00 14.700          H  
ATOM   4736  N   ILE A 294     -10.197  24.440  41.767  1.00  7.950          N  
ATOM   4737  CA  ILE A 294     -10.072  25.604  40.892  1.00  7.530          C  
ATOM   4738  C   ILE A 294      -9.027  26.542  41.485  1.00  7.260          C  
ATOM   4739  O   ILE A 294      -8.141  27.015  40.754  1.00  6.980          O  
ATOM   4740  CB  ILE A 294     -11.440  26.328  40.812  1.00 10.710          C  
ATOM   4741  CG1 ILE A 294     -12.410  25.413  40.023  1.00 10.710          C  
ATOM   4742  CG2 ILE A 294     -11.273  27.710  40.108  1.00 10.710          C  
ATOM   4743  CD1 ILE A 294     -13.872  25.786  40.149  1.00 10.710          C  
ATOM   4744  H   ILE A 294     -11.079  24.236  42.237  1.00  9.540          H  
ATOM   4745  HA  ILE A 294      -9.769  25.298  39.911  1.00  9.040          H  
ATOM   4746  HB  ILE A 294     -11.847  26.470  41.805  1.00 12.850          H  
ATOM   4747 1HG1 ILE A 294     -12.143  25.447  38.971  1.00 12.850          H  
ATOM   4748 2HG1 ILE A 294     -12.284  24.399  40.368  1.00 12.850          H  
ATOM   4749 1HG2 ILE A 294     -12.232  28.208  40.041  1.00 12.850          H  
ATOM   4750 2HG2 ILE A 294     -10.594  28.345  40.678  1.00 12.850          H  
ATOM   4751 3HG2 ILE A 294     -10.873  27.563  39.103  1.00 12.850          H  
ATOM   4752 1HD1 ILE A 294     -14.467  25.076  39.586  1.00 12.850          H  
ATOM   4753 2HD1 ILE A 294     -14.167  25.736  41.176  1.00 12.850          H  
ATOM   4754 3HD1 ILE A 294     -14.043  26.788  39.777  1.00 12.850          H  
ATOM   4755  N   ASN A 295      -9.102  26.796  42.784  1.00  7.490          N  
ATOM   4756  CA  ASN A 295      -8.134  27.668  43.425  1.00  7.470          C  
ATOM   4757  C   ASN A 295      -6.715  27.076  43.409  1.00  7.320          C  
ATOM   4758  O   ASN A 295      -5.733  27.813  43.211  1.00  7.180          O  
ATOM   4759  CB  ASN A 295      -8.598  27.980  44.827  1.00 10.470          C  
ATOM   4760  CG  ASN A 295      -9.772  28.937  44.824  1.00 10.470          C  
ATOM   4761  OD1 ASN A 295      -9.990  29.689  43.862  1.00 10.470          O  
ATOM   4762  ND2 ASN A 295     -10.535  28.924  45.884  1.00 10.470          N  
ATOM   4763  H   ASN A 295      -9.885  26.397  43.324  1.00  8.990          H  
ATOM   4764  HA  ASN A 295      -8.094  28.600  42.861  1.00  8.960          H  
ATOM   4765 1HB  ASN A 295      -8.900  27.050  45.321  1.00 12.560          H  
ATOM   4766 2HB  ASN A 295      -7.780  28.411  45.400  1.00 12.560          H  
ATOM   4767 1HD2 ASN A 295     -11.324  29.538  45.938  1.00 12.560          H  
ATOM   4768 2HD2 ASN A 295     -10.335  28.302  46.639  1.00 12.560          H  
ATOM   4769  N   TYR A 296      -6.602  25.745  43.551  1.00  7.470          N  
ATOM   4770  CA  TYR A 296      -5.290  25.122  43.507  1.00  7.440          C  
ATOM   4771  C   TYR A 296      -4.777  25.137  42.083  1.00  7.070          C  
ATOM   4772  O   TYR A 296      -3.620  25.472  41.855  1.00  6.910          O  
ATOM   4773  CB  TYR A 296      -5.298  23.689  44.047  1.00 10.430          C  
ATOM   4774  CG  TYR A 296      -5.434  23.578  45.553  1.00 10.430          C  
ATOM   4775  CD1 TYR A 296      -6.525  22.931  46.113  1.00 10.430          C  
ATOM   4776  CD2 TYR A 296      -4.461  24.133  46.376  1.00 10.430          C  
ATOM   4777  CE1 TYR A 296      -6.642  22.838  47.484  1.00 10.430          C  
ATOM   4778  CE2 TYR A 296      -4.584  24.040  47.745  1.00 10.430          C  
ATOM   4779  CZ  TYR A 296      -5.671  23.395  48.297  1.00 10.430          C  
ATOM   4780  OH  TYR A 296      -5.795  23.298  49.663  1.00 10.430          O  
ATOM   4781  H   TYR A 296      -7.436  25.184  43.749  1.00  8.960          H  
ATOM   4782  HA  TYR A 296      -4.606  25.714  44.109  1.00  8.930          H  
ATOM   4783 1HB  TYR A 296      -6.126  23.143  43.591  1.00 12.510          H  
ATOM   4784 2HB  TYR A 296      -4.374  23.186  43.750  1.00 12.510          H  
ATOM   4785  HD1 TYR A 296      -7.286  22.490  45.475  1.00 12.510          H  
ATOM   4786  HD2 TYR A 296      -3.600  24.641  45.943  1.00 12.510          H  
ATOM   4787  HE1 TYR A 296      -7.491  22.328  47.927  1.00 12.510          H  
ATOM   4788  HE2 TYR A 296      -3.821  24.475  48.392  1.00 12.510          H  
ATOM   4789  HH  TYR A 296      -5.047  23.729  50.083  1.00 12.510          H  
ATOM   4790  N   THR A 297      -5.656  24.906  41.106  1.00  7.040          N  
ATOM   4791  CA  THR A 297      -5.273  24.914  39.706  1.00  6.880          C  
ATOM   4792  C   THR A 297      -4.667  26.261  39.365  1.00  6.600          C  
ATOM   4793  O   THR A 297      -3.640  26.329  38.678  1.00  6.510          O  
ATOM   4794  CB  THR A 297      -6.478  24.610  38.774  1.00  9.700          C  
ATOM   4795  OG1 THR A 297      -6.967  23.288  39.031  1.00  9.700          O  
ATOM   4796  CG2 THR A 297      -6.072  24.704  37.318  1.00  9.700          C  
ATOM   4797  H   THR A 297      -6.609  24.640  41.334  1.00  8.450          H  
ATOM   4798  HA  THR A 297      -4.518  24.144  39.547  1.00  8.260          H  
ATOM   4799  HB  THR A 297      -7.272  25.325  38.971  1.00 11.640          H  
ATOM   4800  HG1 THR A 297      -7.369  23.261  39.917  1.00 11.640          H  
ATOM   4801 1HG2 THR A 297      -6.932  24.486  36.693  1.00 11.640          H  
ATOM   4802 2HG2 THR A 297      -5.707  25.702  37.094  1.00 11.640          H  
ATOM   4803 3HG2 THR A 297      -5.295  23.989  37.128  1.00 11.640          H  
ATOM   4804  N   LEU A 298      -5.282  27.349  39.833  1.00  6.610          N  
ATOM   4805  CA  LEU A 298      -4.714  28.651  39.540  1.00  6.630          C  
ATOM   4806  C   LEU A 298      -3.292  28.731  40.084  1.00  6.580          C  
ATOM   4807  O   LEU A 298      -2.376  29.152  39.378  1.00  6.640          O  
ATOM   4808  CB  LEU A 298      -5.588  29.784  40.092  1.00  9.270          C  
ATOM   4809  CG  LEU A 298      -5.188  31.230  39.658  1.00  9.270          C  
ATOM   4810  CD1 LEU A 298      -6.469  32.052  39.537  1.00  9.270          C  
ATOM   4811  CD2 LEU A 298      -4.239  31.879  40.687  1.00  9.270          C  
ATOM   4812  H   LEU A 298      -6.167  27.258  40.345  1.00  7.930          H  
ATOM   4813  HA  LEU A 298      -4.680  28.764  38.471  1.00  7.960          H  
ATOM   4814 1HB  LEU A 298      -6.613  29.611  39.815  1.00 11.130          H  
ATOM   4815 2HB  LEU A 298      -5.536  29.741  41.182  1.00 11.130          H  
ATOM   4816  HG  LEU A 298      -4.691  31.203  38.698  1.00 11.130          H  
ATOM   4817 1HD1 LEU A 298      -6.224  33.071  39.226  1.00 11.130          H  
ATOM   4818 2HD1 LEU A 298      -7.125  31.597  38.799  1.00 11.130          H  
ATOM   4819 3HD1 LEU A 298      -6.980  32.073  40.489  1.00 11.130          H  
ATOM   4820 1HD2 LEU A 298      -3.998  32.890  40.360  1.00 11.130          H  
ATOM   4821 2HD2 LEU A 298      -4.726  31.919  41.659  1.00 11.130          H  
ATOM   4822 3HD2 LEU A 298      -3.319  31.321  40.783  1.00 11.130          H  
ATOM   4823  N   ALA A 299      -3.094  28.346  41.344  1.00  6.610          N  
ATOM   4824  CA  ALA A 299      -1.759  28.374  41.933  1.00  6.730          C  
ATOM   4825  C   ALA A 299      -0.730  27.441  41.239  1.00  6.590          C  
ATOM   4826  O   ALA A 299       0.449  27.796  41.118  1.00  6.730          O  
ATOM   4827  CB  ALA A 299      -1.866  27.991  43.393  1.00  9.370          C  
ATOM   4828  H   ALA A 299      -3.898  28.041  41.909  1.00  7.930          H  
ATOM   4829  HA  ALA A 299      -1.389  29.396  41.860  1.00  8.080          H  
ATOM   4830 1HB  ALA A 299      -0.890  28.060  43.863  1.00 11.250          H  
ATOM   4831 2HB  ALA A 299      -2.555  28.668  43.873  1.00 11.250          H  
ATOM   4832 3HB  ALA A 299      -2.241  26.972  43.473  1.00 11.250          H  
ATOM   4833  N   GLU A 300      -1.178  26.252  40.810  1.00  6.470          N  
ATOM   4834  CA  GLU A 300      -0.330  25.214  40.205  1.00  6.520          C  
ATOM   4835  C   GLU A 300      -0.055  25.341  38.698  1.00  6.590          C  
ATOM   4836  O   GLU A 300       1.084  25.184  38.262  1.00  6.780          O  
ATOM   4837  CB  GLU A 300      -0.963  23.837  40.453  1.00  9.110          C  
ATOM   4838  CG  GLU A 300      -0.981  23.384  41.918  1.00  9.110          C  
ATOM   4839  CD  GLU A 300      -1.710  22.076  42.127  1.00  9.110          C  
ATOM   4840  OE1 GLU A 300      -2.207  21.533  41.167  1.00  9.110          O  
ATOM   4841  OE2 GLU A 300      -1.781  21.633  43.248  1.00  9.110          O  
ATOM   4842  H   GLU A 300      -2.158  26.038  40.986  1.00  7.760          H  
ATOM   4843  HA  GLU A 300       0.629  25.244  40.718  1.00  7.820          H  
ATOM   4844 1HB  GLU A 300      -1.997  23.854  40.101  1.00 10.930          H  
ATOM   4845 2HB  GLU A 300      -0.434  23.084  39.870  1.00 10.930          H  
ATOM   4846 1HG  GLU A 300       0.046  23.275  42.260  1.00 10.930          H  
ATOM   4847 2HG  GLU A 300      -1.453  24.159  42.520  1.00 10.930          H  
ATOM   4848  N   LEU A 301      -1.092  25.573  37.898  1.00  6.590          N  
ATOM   4849  CA  LEU A 301      -0.967  25.664  36.444  1.00  6.850          C  
ATOM   4850  C   LEU A 301      -1.176  27.090  35.937  1.00  6.700          C  
ATOM   4851  O   LEU A 301      -0.545  27.519  34.966  1.00  6.760          O  
ATOM   4852  CB  LEU A 301      -1.975  24.730  35.784  1.00  9.490          C  
ATOM   4853  CG  LEU A 301      -1.856  23.220  36.116  1.00  9.490          C  
ATOM   4854  CD1 LEU A 301      -3.001  22.495  35.411  1.00  9.490          C  
ATOM   4855  CD2 LEU A 301      -0.479  22.670  35.682  1.00  9.490          C  
ATOM   4856  H   LEU A 301      -2.001  25.695  38.323  1.00  7.910          H  
ATOM   4857  HA  LEU A 301       0.042  25.377  36.165  1.00  8.220          H  
ATOM   4858 1HB  LEU A 301      -2.971  25.057  36.079  1.00 11.380          H  
ATOM   4859 2HB  LEU A 301      -1.880  24.841  34.712  1.00 11.380          H  
ATOM   4860  HG  LEU A 301      -1.973  23.066  37.191  1.00 11.380          H  
ATOM   4861 1HD1 LEU A 301      -2.953  21.433  35.637  1.00 11.380          H  
ATOM   4862 2HD1 LEU A 301      -3.942  22.888  35.747  1.00 11.380          H  
ATOM   4863 3HD1 LEU A 301      -2.930  22.643  34.351  1.00 11.380          H  
ATOM   4864 1HD2 LEU A 301      -0.425  21.605  35.916  1.00 11.380          H  
ATOM   4865 2HD2 LEU A 301      -0.342  22.812  34.622  1.00 11.380          H  
ATOM   4866 3HD2 LEU A 301       0.323  23.183  36.214  1.00 11.380          H  
ATOM   4867  N   GLY A 302      -2.067  27.826  36.592  1.00  6.770          N  
ATOM   4868  CA  GLY A 302      -2.352  29.205  36.207  1.00  6.940          C  
ATOM   4869  C   GLY A 302      -3.822  29.548  36.051  1.00  6.600          C  
ATOM   4870  O   GLY A 302      -4.692  28.665  36.009  1.00  6.280          O  
ATOM   4871  H   GLY A 302      -2.575  27.405  37.374  1.00  8.120          H  
ATOM   4872 1HA  GLY A 302      -1.952  29.843  36.989  1.00  8.330          H  
ATOM   4873 2HA  GLY A 302      -1.818  29.448  35.291  1.00  8.330          H  
ATOM   4874  N   GLN A 303      -4.102  30.856  35.946  1.00  6.860          N  
ATOM   4875  CA  GLN A 303      -5.470  31.344  35.830  1.00  6.960          C  
ATOM   4876  C   GLN A 303      -6.193  30.814  34.599  1.00  7.140          C  
ATOM   4877  O   GLN A 303      -7.413  30.647  34.632  1.00  7.270          O  
ATOM   4878  CB  GLN A 303      -5.514  32.865  35.869  1.00  9.700          C  
ATOM   4879  CG  GLN A 303      -6.925  33.426  35.882  1.00  9.700          C  
ATOM   4880  CD  GLN A 303      -6.943  34.897  36.095  1.00  9.700          C  
ATOM   4881  OE1 GLN A 303      -6.118  35.612  35.543  1.00  9.700          O  
ATOM   4882  NE2 GLN A 303      -7.886  35.370  36.899  1.00  9.700          N  
ATOM   4883  H   GLN A 303      -3.338  31.537  35.972  1.00  8.230          H  
ATOM   4884  HA  GLN A 303      -6.020  30.989  36.695  1.00  8.350          H  
ATOM   4885 1HB  GLN A 303      -4.999  33.223  36.762  1.00 11.640          H  
ATOM   4886 2HB  GLN A 303      -4.988  33.272  35.005  1.00 11.640          H  
ATOM   4887 1HG  GLN A 303      -7.393  33.231  34.919  1.00 11.640          H  
ATOM   4888 2HG  GLN A 303      -7.497  32.952  36.675  1.00 11.640          H  
ATOM   4889 1HE2 GLN A 303      -7.946  36.358  37.067  1.00 11.640          H  
ATOM   4890 2HE2 GLN A 303      -8.545  34.751  37.325  1.00 11.640          H  
ATOM   4891  N   TRP A 304      -5.476  30.610  33.483  1.00  7.310          N  
ATOM   4892  CA  TRP A 304      -6.114  30.106  32.266  1.00  7.670          C  
ATOM   4893  C   TRP A 304      -6.724  28.750  32.527  1.00  7.480          C  
ATOM   4894  O   TRP A 304      -7.873  28.486  32.157  1.00  7.740          O  
ATOM   4895  CB  TRP A 304      -5.070  29.934  31.165  1.00 10.590          C  
ATOM   4896  CG  TRP A 304      -4.726  31.151  30.393  1.00 10.590          C  
ATOM   4897  CD1 TRP A 304      -3.759  32.043  30.675  1.00 10.590          C  
ATOM   4898  CD2 TRP A 304      -5.286  31.558  29.125  1.00 10.590          C  
ATOM   4899  NE1 TRP A 304      -3.686  32.995  29.686  1.00 10.590          N  
ATOM   4900  CE2 TRP A 304      -4.602  32.705  28.729  1.00 10.590          C  
ATOM   4901  CE3 TRP A 304      -6.284  31.032  28.292  1.00 10.590          C  
ATOM   4902  CZ2 TRP A 304      -4.876  33.348  27.544  1.00 10.590          C  
ATOM   4903  CZ3 TRP A 304      -6.556  31.679  27.105  1.00 10.590          C  
ATOM   4904  CH2 TRP A 304      -5.867  32.809  26.743  1.00 10.590          C  
ATOM   4905  H   TRP A 304      -4.485  30.796  33.486  1.00  8.770          H  
ATOM   4906  HA  TRP A 304      -6.892  30.801  31.953  1.00  9.200          H  
ATOM   4907 1HB  TRP A 304      -4.148  29.547  31.596  1.00 12.710          H  
ATOM   4908 2HB  TRP A 304      -5.426  29.183  30.461  1.00 12.710          H  
ATOM   4909  HD1 TRP A 304      -3.123  32.011  31.556  1.00 12.710          H  
ATOM   4910  HE1 TRP A 304      -3.044  33.771  29.656  1.00 12.710          H  
ATOM   4911  HE3 TRP A 304      -6.831  30.130  28.569  1.00 12.710          H  
ATOM   4912  HZ2 TRP A 304      -4.341  34.243  27.228  1.00 12.710          H  
ATOM   4913  HZ3 TRP A 304      -7.330  31.271  26.458  1.00 12.710          H  
ATOM   4914  HH2 TRP A 304      -6.107  33.294  25.798  1.00 12.710          H  
ATOM   4915  N   CYS A 305      -5.940  27.898  33.176  1.00  7.120          N  
ATOM   4916  CA  CYS A 305      -6.375  26.567  33.509  1.00  7.030          C  
ATOM   4917  C   CYS A 305      -7.484  26.589  34.528  1.00  7.100          C  
ATOM   4918  O   CYS A 305      -8.471  25.875  34.370  1.00  7.250          O  
ATOM   4919  CB  CYS A 305      -5.184  25.760  34.007  1.00  9.880          C  
ATOM   4920  SG  CYS A 305      -3.977  25.333  32.708  1.00  9.880          S  
ATOM   4921  H   CYS A 305      -5.009  28.195  33.432  1.00  8.540          H  
ATOM   4922  HA  CYS A 305      -6.769  26.091  32.631  1.00  8.440          H  
ATOM   4923 1HB  CYS A 305      -4.660  26.345  34.765  1.00 11.850          H  
ATOM   4924 2HB  CYS A 305      -5.514  24.870  34.477  1.00 11.850          H  
ATOM   4925  HG  CYS A 305      -4.869  24.801  31.866  1.00 11.850          H  
ATOM   4926  N   ALA A 306      -7.356  27.428  35.555  1.00  7.110          N  
ATOM   4927  CA  ALA A 306      -8.379  27.481  36.586  1.00  7.280          C  
ATOM   4928  C   ALA A 306      -9.715  27.921  36.028  1.00  7.550          C  
ATOM   4929  O   ALA A 306     -10.751  27.330  36.351  1.00  7.750          O  
ATOM   4930  CB  ALA A 306      -7.949  28.420  37.672  1.00 10.120          C  
ATOM   4931  H   ALA A 306      -6.508  27.996  35.644  1.00  8.530          H  
ATOM   4932  HA  ALA A 306      -8.496  26.483  37.001  1.00  8.740          H  
ATOM   4933 1HB  ALA A 306      -8.687  28.439  38.465  1.00 12.150          H  
ATOM   4934 2HB  ALA A 306      -7.025  28.071  38.045  1.00 12.150          H  
ATOM   4935 3HB  ALA A 306      -7.828  29.418  37.262  1.00 12.150          H  
ATOM   4936  N   TYR A 307      -9.693  28.923  35.143  1.00  7.650          N  
ATOM   4937  CA  TYR A 307     -10.902  29.418  34.527  1.00  8.000          C  
ATOM   4938  C   TYR A 307     -11.594  28.325  33.749  1.00  8.120          C  
ATOM   4939  O   TYR A 307     -12.807  28.143  33.899  1.00  8.380          O  
ATOM   4940  CB  TYR A 307     -10.634  30.631  33.648  1.00 11.060          C  
ATOM   4941  CG  TYR A 307     -11.881  31.129  32.941  1.00 11.060          C  
ATOM   4942  CD1 TYR A 307     -12.851  31.817  33.656  1.00 11.060          C  
ATOM   4943  CD2 TYR A 307     -12.048  30.913  31.584  1.00 11.060          C  
ATOM   4944  CE1 TYR A 307     -13.981  32.277  33.021  1.00 11.060          C  
ATOM   4945  CE2 TYR A 307     -13.175  31.387  30.948  1.00 11.060          C  
ATOM   4946  CZ  TYR A 307     -14.138  32.067  31.663  1.00 11.060          C  
ATOM   4947  OH  TYR A 307     -15.259  32.550  31.022  1.00 11.060          O  
ATOM   4948  H   TYR A 307      -8.810  29.391  34.916  1.00  9.180          H  
ATOM   4949  HA  TYR A 307     -11.578  29.729  35.320  1.00  9.600          H  
ATOM   4950 1HB  TYR A 307     -10.228  31.442  34.256  1.00 13.270          H  
ATOM   4951 2HB  TYR A 307      -9.881  30.377  32.897  1.00 13.270          H  
ATOM   4952  HD1 TYR A 307     -12.721  31.990  34.724  1.00 13.270          H  
ATOM   4953  HD2 TYR A 307     -11.286  30.375  31.019  1.00 13.270          H  
ATOM   4954  HE1 TYR A 307     -14.743  32.815  33.583  1.00 13.270          H  
ATOM   4955  HE2 TYR A 307     -13.306  31.224  29.880  1.00 13.270          H  
ATOM   4956  HH  TYR A 307     -15.861  32.931  31.668  1.00 13.270          H  
ATOM   4957  N   LYS A 308     -10.842  27.607  32.903  1.00  8.000          N  
ATOM   4958  CA  LYS A 308     -11.439  26.555  32.101  1.00  8.220          C  
ATOM   4959  C   LYS A 308     -12.002  25.439  32.993  1.00  8.240          C  
ATOM   4960  O   LYS A 308     -13.069  24.897  32.687  1.00  8.590          O  
ATOM   4961  CB  LYS A 308     -10.411  26.006  31.120  1.00 11.420          C  
ATOM   4962  CG  LYS A 308      -9.926  27.007  30.013  1.00 11.420          C  
ATOM   4963  CD  LYS A 308     -10.974  27.387  28.964  1.00 11.420          C  
ATOM   4964  CE  LYS A 308     -10.303  28.253  27.851  1.00 11.420          C  
ATOM   4965  NZ  LYS A 308     -11.264  28.693  26.773  1.00 11.420          N  
ATOM   4966  H   LYS A 308      -9.840  27.818  32.804  1.00  9.600          H  
ATOM   4967  HA  LYS A 308     -12.269  26.980  31.541  1.00  9.860          H  
ATOM   4968 1HB  LYS A 308      -9.531  25.715  31.691  1.00 13.700          H  
ATOM   4969 2HB  LYS A 308     -10.800  25.112  30.637  1.00 13.700          H  
ATOM   4970 1HG  LYS A 308      -9.612  27.925  30.499  1.00 13.700          H  
ATOM   4971 2HG  LYS A 308      -9.074  26.595  29.502  1.00 13.700          H  
ATOM   4972 1HD  LYS A 308     -11.405  26.486  28.523  1.00 13.700          H  
ATOM   4973 2HD  LYS A 308     -11.770  27.969  29.429  1.00 13.700          H  
ATOM   4974 1HE  LYS A 308      -9.860  29.138  28.309  1.00 13.700          H  
ATOM   4975 2HE  LYS A 308      -9.508  27.664  27.387  1.00 13.700          H  
ATOM   4976 1HZ  LYS A 308     -10.754  29.255  26.050  1.00 13.700          H  
ATOM   4977 2HZ  LYS A 308     -11.664  27.886  26.326  1.00 13.700          H  
ATOM   4978 3HZ  LYS A 308     -11.999  29.255  27.164  1.00 13.700          H  
ATOM   4979  N   VAL A 309     -11.314  25.102  34.104  1.00  7.960          N  
ATOM   4980  CA  VAL A 309     -11.820  24.080  35.029  1.00  8.090          C  
ATOM   4981  C   VAL A 309     -13.134  24.533  35.627  1.00  8.360          C  
ATOM   4982  O   VAL A 309     -14.090  23.752  35.706  1.00  8.690          O  
ATOM   4983  CB  VAL A 309     -10.826  23.795  36.186  1.00 11.270          C  
ATOM   4984  CG1 VAL A 309     -11.476  22.893  37.279  1.00 11.270          C  
ATOM   4985  CG2 VAL A 309      -9.612  23.090  35.639  1.00 11.270          C  
ATOM   4986  H   VAL A 309     -10.403  25.542  34.276  1.00  9.550          H  
ATOM   4987  HA  VAL A 309     -11.984  23.160  34.471  1.00  9.710          H  
ATOM   4988  HB  VAL A 309     -10.534  24.739  36.647  1.00 13.530          H  
ATOM   4989 1HG1 VAL A 309     -10.751  22.714  38.075  1.00 13.530          H  
ATOM   4990 2HG1 VAL A 309     -12.354  23.373  37.707  1.00 13.530          H  
ATOM   4991 3HG1 VAL A 309     -11.772  21.943  36.835  1.00 13.530          H  
ATOM   4992 1HG2 VAL A 309      -8.905  22.903  36.447  1.00 13.530          H  
ATOM   4993 2HG2 VAL A 309      -9.914  22.147  35.193  1.00 13.530          H  
ATOM   4994 3HG2 VAL A 309      -9.146  23.692  34.891  1.00 13.530          H  
ATOM   4995  N   GLY A 310     -13.171  25.789  36.058  1.00  8.290          N  
ATOM   4996  CA  GLY A 310     -14.347  26.383  36.641  1.00  8.600          C  
ATOM   4997  C   GLY A 310     -15.521  26.330  35.698  1.00  8.960          C  
ATOM   4998  O   GLY A 310     -16.592  25.837  36.064  1.00  9.310          O  
ATOM   4999  H   GLY A 310     -12.323  26.360  35.997  1.00  9.950          H  
ATOM   5000 1HA  GLY A 310     -14.605  25.853  37.539  1.00 10.320          H  
ATOM   5001 2HA  GLY A 310     -14.130  27.417  36.911  1.00 10.320          H  
ATOM   5002  N   GLN A 311     -15.334  26.829  34.478  1.00  8.940          N  
ATOM   5003  CA  GLN A 311     -16.424  26.847  33.522  1.00  9.340          C  
ATOM   5004  C   GLN A 311     -16.867  25.442  33.141  1.00  9.540          C  
ATOM   5005  O   GLN A 311     -18.065  25.213  32.951  1.00  9.910          O  
ATOM   5006  CB  GLN A 311     -16.019  27.640  32.286  1.00 12.920          C  
ATOM   5007  CG  GLN A 311     -15.822  29.113  32.562  1.00 12.920          C  
ATOM   5008  CD  GLN A 311     -17.083  29.811  33.006  1.00 12.920          C  
ATOM   5009  OE1 GLN A 311     -18.095  29.783  32.304  1.00 12.920          O  
ATOM   5010  NE2 GLN A 311     -17.049  30.424  34.184  1.00 12.920          N  
ATOM   5011  H   GLN A 311     -14.415  27.214  34.232  1.00 10.730          H  
ATOM   5012  HA  GLN A 311     -17.273  27.343  33.986  1.00 11.210          H  
ATOM   5013 1HB  GLN A 311     -15.075  27.247  31.901  1.00 15.500          H  
ATOM   5014 2HB  GLN A 311     -16.770  27.528  31.509  1.00 15.500          H  
ATOM   5015 1HG  GLN A 311     -15.067  29.238  33.334  1.00 15.500          H  
ATOM   5016 2HG  GLN A 311     -15.490  29.573  31.640  1.00 15.500          H  
ATOM   5017 1HE2 GLN A 311     -17.864  30.894  34.529  1.00 15.500          H  
ATOM   5018 2HE2 GLN A 311     -16.216  30.397  34.738  1.00 15.500          H  
ATOM   5019  N   SER A 312     -15.926  24.493  33.037  1.00  9.370          N  
ATOM   5020  CA  SER A 312     -16.274  23.121  32.701  1.00  9.630          C  
ATOM   5021  C   SER A 312     -17.159  22.530  33.784  1.00  9.920          C  
ATOM   5022  O   SER A 312     -18.214  21.950  33.487  1.00 10.260          O  
ATOM   5023  CB  SER A 312     -15.024  22.281  32.541  1.00 13.380          C  
ATOM   5024  OG  SER A 312     -15.347  20.952  32.227  1.00 13.380          O  
ATOM   5025  H   SER A 312     -14.936  24.726  33.145  1.00 11.240          H  
ATOM   5026  HA  SER A 312     -16.822  23.119  31.761  1.00 11.560          H  
ATOM   5027 1HB  SER A 312     -14.403  22.705  31.752  1.00 16.050          H  
ATOM   5028 2HB  SER A 312     -14.443  22.314  33.461  1.00 16.050          H  
ATOM   5029  HG  SER A 312     -14.508  20.495  32.144  1.00 16.050          H  
ATOM   5030  N   PHE A 313     -16.755  22.685  35.048  1.00  9.850          N  
ATOM   5031  CA  PHE A 313     -17.547  22.192  36.157  1.00 10.170          C  
ATOM   5032  C   PHE A 313     -18.927  22.798  36.183  1.00 10.150          C  
ATOM   5033  O   PHE A 313     -19.914  22.082  36.306  1.00 10.460          O  
ATOM   5034  CB  PHE A 313     -16.881  22.381  37.509  1.00 14.110          C  
ATOM   5035  CG  PHE A 313     -17.815  22.000  38.646  1.00 14.110          C  
ATOM   5036  CD1 PHE A 313     -18.207  20.678  38.826  1.00 14.110          C  
ATOM   5037  CD2 PHE A 313     -18.290  22.955  39.540  1.00 14.110          C  
ATOM   5038  CE1 PHE A 313     -19.057  20.323  39.855  1.00 14.110          C  
ATOM   5039  CE2 PHE A 313     -19.128  22.591  40.573  1.00 14.110          C  
ATOM   5040  CZ  PHE A 313     -19.511  21.271  40.726  1.00 14.110          C  
ATOM   5041  H   PHE A 313     -15.865  23.167  35.240  1.00 11.820          H  
ATOM   5042  HA  PHE A 313     -17.670  21.116  36.007  1.00 12.200          H  
ATOM   5043 1HB  PHE A 313     -15.981  21.773  37.572  1.00 16.930          H  
ATOM   5044 2HB  PHE A 313     -16.584  23.428  37.626  1.00 16.930          H  
ATOM   5045  HD1 PHE A 313     -17.847  19.917  38.138  1.00 16.930          H  
ATOM   5046  HD2 PHE A 313     -17.991  23.999  39.419  1.00 16.930          H  
ATOM   5047  HE1 PHE A 313     -19.360  19.284  39.975  1.00 16.930          H  
ATOM   5048  HE2 PHE A 313     -19.491  23.345  41.269  1.00 16.930          H  
ATOM   5049  HZ  PHE A 313     -20.174  20.979  41.535  1.00 16.930          H  
ATOM   5050  N   LEU A 314     -18.998  24.132  36.117  1.00  9.850          N  
ATOM   5051  CA  LEU A 314     -20.285  24.788  36.201  1.00  9.850          C  
ATOM   5052  C   LEU A 314     -21.182  24.384  35.046  1.00  9.720          C  
ATOM   5053  O   LEU A 314     -22.384  24.185  35.251  1.00  9.970          O  
ATOM   5054  CB  LEU A 314     -20.082  26.301  36.204  1.00 13.790          C  
ATOM   5055  CG  LEU A 314     -19.398  26.896  37.465  1.00 13.790          C  
ATOM   5056  CD1 LEU A 314     -19.089  28.362  37.188  1.00 13.790          C  
ATOM   5057  CD2 LEU A 314     -20.299  26.734  38.707  1.00 13.790          C  
ATOM   5058  H   LEU A 314     -18.146  24.689  36.019  1.00 11.820          H  
ATOM   5059  HA  LEU A 314     -20.767  24.476  37.117  1.00 11.820          H  
ATOM   5060 1HB  LEU A 314     -19.459  26.557  35.344  1.00 16.550          H  
ATOM   5061 2HB  LEU A 314     -21.050  26.782  36.081  1.00 16.550          H  
ATOM   5062  HG  LEU A 314     -18.456  26.383  37.646  1.00 16.550          H  
ATOM   5063 1HD1 LEU A 314     -18.587  28.797  38.050  1.00 16.550          H  
ATOM   5064 2HD1 LEU A 314     -18.436  28.434  36.314  1.00 16.550          H  
ATOM   5065 3HD1 LEU A 314     -20.014  28.903  36.996  1.00 16.550          H  
ATOM   5066 1HD2 LEU A 314     -19.795  27.167  39.570  1.00 16.550          H  
ATOM   5067 2HD2 LEU A 314     -21.245  27.251  38.543  1.00 16.550          H  
ATOM   5068 3HD2 LEU A 314     -20.493  25.687  38.909  1.00 16.550          H  
ATOM   5069  N   SER A 315     -20.624  24.232  33.841  1.00  9.380          N  
ATOM   5070  CA  SER A 315     -21.418  23.809  32.706  1.00  9.470          C  
ATOM   5071  C   SER A 315     -21.984  22.424  32.972  1.00  9.820          C  
ATOM   5072  O   SER A 315     -23.174  22.189  32.742  1.00 10.100          O  
ATOM   5073  CB  SER A 315     -20.581  23.795  31.445  1.00 13.220          C  
ATOM   5074  OG  SER A 315     -21.341  23.382  30.337  1.00 13.220          O  
ATOM   5075  H   SER A 315     -19.636  24.450  33.687  1.00 11.260          H  
ATOM   5076  HA  SER A 315     -22.244  24.508  32.577  1.00 11.360          H  
ATOM   5077 1HB  SER A 315     -20.179  24.791  31.267  1.00 15.870          H  
ATOM   5078 2HB  SER A 315     -19.733  23.123  31.581  1.00 15.870          H  
ATOM   5079  HG  SER A 315     -20.741  23.407  29.590  1.00 15.870          H  
ATOM   5080  N   ALA A 316     -21.127  21.499  33.442  1.00  9.860          N  
ATOM   5081  CA  ALA A 316     -21.534  20.135  33.749  1.00 10.260          C  
ATOM   5082  C   ALA A 316     -22.598  20.093  34.842  1.00 10.520          C  
ATOM   5083  O   ALA A 316     -23.538  19.297  34.768  1.00 10.890          O  
ATOM   5084  CB  ALA A 316     -20.328  19.327  34.185  1.00 14.200          C  
ATOM   5085  H   ALA A 316     -20.141  21.752  33.573  1.00 11.830          H  
ATOM   5086  HA  ALA A 316     -21.950  19.697  32.845  1.00 12.310          H  
ATOM   5087 1HB  ALA A 316     -20.626  18.300  34.385  1.00 17.040          H  
ATOM   5088 2HB  ALA A 316     -19.577  19.344  33.394  1.00 17.040          H  
ATOM   5089 3HB  ALA A 316     -19.908  19.767  35.088  1.00 17.040          H  
ATOM   5090  N   LEU A 317     -22.460  20.968  35.840  1.00 10.350          N  
ATOM   5091  CA  LEU A 317     -23.385  21.060  36.957  1.00 10.610          C  
ATOM   5092  C   LEU A 317     -24.767  21.481  36.446  1.00 10.840          C  
ATOM   5093  O   LEU A 317     -25.788  20.873  36.796  1.00 11.190          O  
ATOM   5094  CB  LEU A 317     -22.827  22.094  37.961  1.00 14.750          C  
ATOM   5095  CG  LEU A 317     -23.597  22.399  39.262  1.00 14.750          C  
ATOM   5096  CD1 LEU A 317     -23.676  21.145  40.144  1.00 14.750          C  
ATOM   5097  CD2 LEU A 317     -22.872  23.548  39.977  1.00 14.750          C  
ATOM   5098  H   LEU A 317     -21.623  21.556  35.854  1.00 12.420          H  
ATOM   5099  HA  LEU A 317     -23.458  20.082  37.425  1.00 12.730          H  
ATOM   5100 1HB  LEU A 317     -21.818  21.780  38.238  1.00 17.700          H  
ATOM   5101 2HB  LEU A 317     -22.734  23.032  37.439  1.00 17.700          H  
ATOM   5102  HG  LEU A 317     -24.617  22.707  39.025  1.00 17.700          H  
ATOM   5103 1HD1 LEU A 317     -24.219  21.380  41.061  1.00 17.700          H  
ATOM   5104 2HD1 LEU A 317     -24.200  20.349  39.617  1.00 17.700          H  
ATOM   5105 3HD1 LEU A 317     -22.668  20.813  40.395  1.00 17.700          H  
ATOM   5106 1HD2 LEU A 317     -23.398  23.800  40.898  1.00 17.700          H  
ATOM   5107 2HD2 LEU A 317     -21.862  23.247  40.211  1.00 17.700          H  
ATOM   5108 3HD2 LEU A 317     -22.847  24.420  39.324  1.00 17.700          H  
ATOM   5109  N   GLN A 318     -24.790  22.511  35.592  1.00 10.670          N  
ATOM   5110  CA  GLN A 318     -26.021  23.013  34.998  1.00 10.910          C  
ATOM   5111  C   GLN A 318     -26.645  21.965  34.071  1.00 11.170          C  
ATOM   5112  O   GLN A 318     -27.871  21.800  34.040  1.00 11.490          O  
ATOM   5113  CB  GLN A 318     -25.717  24.303  34.243  1.00 15.180          C  
ATOM   5114  CG  GLN A 318     -25.351  25.481  35.147  1.00 15.180          C  
ATOM   5115  CD  GLN A 318     -24.860  26.668  34.352  1.00 15.180          C  
ATOM   5116  OE1 GLN A 318     -24.731  26.576  33.127  1.00 15.180          O  
ATOM   5117  NE2 GLN A 318     -24.580  27.777  35.028  1.00 15.180          N  
ATOM   5118  H   GLN A 318     -23.908  22.987  35.374  1.00 12.800          H  
ATOM   5119  HA  GLN A 318     -26.729  23.228  35.796  1.00 13.090          H  
ATOM   5120 1HB  GLN A 318     -24.880  24.129  33.563  1.00 18.210          H  
ATOM   5121 2HB  GLN A 318     -26.573  24.588  33.650  1.00 18.210          H  
ATOM   5122 1HG  GLN A 318     -26.240  25.785  35.694  1.00 18.210          H  
ATOM   5123 2HG  GLN A 318     -24.576  25.181  35.846  1.00 18.210          H  
ATOM   5124 1HE2 GLN A 318     -24.251  28.589  34.544  1.00 18.210          H  
ATOM   5125 2HE2 GLN A 318     -24.700  27.806  36.021  1.00 18.210          H  
ATOM   5126  N   SER A 319     -25.801  21.248  33.324  1.00 11.080          N  
ATOM   5127  CA  SER A 319     -26.275  20.205  32.436  1.00 11.360          C  
ATOM   5128  C   SER A 319     -26.961  19.133  33.261  1.00 11.740          C  
ATOM   5129  O   SER A 319     -28.070  18.712  32.947  1.00 12.080          O  
ATOM   5130  CB  SER A 319     -25.129  19.612  31.645  1.00 15.790          C  
ATOM   5131  OG  SER A 319     -25.580  18.623  30.761  1.00 15.790          O  
ATOM   5132  H   SER A 319     -24.799  21.458  33.344  1.00 13.300          H  
ATOM   5133  HA  SER A 319     -27.003  20.624  31.749  1.00 13.630          H  
ATOM   5134 1HB  SER A 319     -24.622  20.403  31.093  1.00 18.950          H  
ATOM   5135 2HB  SER A 319     -24.407  19.183  32.329  1.00 18.950          H  
ATOM   5136  HG  SER A 319     -24.793  18.259  30.353  1.00 18.950          H  
ATOM   5137  N   ASP A 320     -26.342  18.724  34.378  1.00 11.740          N  
ATOM   5138  CA  ASP A 320     -26.917  17.697  35.235  1.00 12.130          C  
ATOM   5139  C   ASP A 320     -28.317  18.121  35.690  1.00 12.350          C  
ATOM   5140  O   ASP A 320     -29.286  17.364  35.573  1.00 12.670          O  
ATOM   5141  CB  ASP A 320     -26.015  17.480  36.461  1.00 16.830          C  
ATOM   5142  CG  ASP A 320     -26.368  16.259  37.302  1.00 16.830          C  
ATOM   5143  OD1 ASP A 320     -26.103  15.173  36.848  1.00 16.830          O  
ATOM   5144  OD2 ASP A 320     -26.900  16.410  38.374  1.00 16.830          O  
ATOM   5145  H   ASP A 320     -25.412  19.088  34.602  1.00 14.090          H  
ATOM   5146  HA  ASP A 320     -26.989  16.769  34.669  1.00 14.560          H  
ATOM   5147 1HB  ASP A 320     -24.980  17.394  36.127  1.00 20.190          H  
ATOM   5148 2HB  ASP A 320     -26.064  18.363  37.101  1.00 20.190          H  
ATOM   5149  N   GLU A 321     -28.472  19.387  36.099  1.00 12.280          N  
ATOM   5150  CA  GLU A 321     -29.778  19.875  36.547  1.00 12.550          C  
ATOM   5151  C   GLU A 321     -30.847  19.725  35.459  1.00 12.650          C  
ATOM   5152  O   GLU A 321     -32.007  19.428  35.744  1.00 12.670          O  
ATOM   5153  CB  GLU A 321     -29.687  21.339  37.005  1.00 17.460          C  
ATOM   5154  CG  GLU A 321     -31.008  21.937  37.534  1.00 17.460          C  
ATOM   5155  CD  GLU A 321     -31.525  21.253  38.778  1.00 17.460          C  
ATOM   5156  OE1 GLU A 321     -30.738  20.677  39.488  1.00 17.460          O  
ATOM   5157  OE2 GLU A 321     -32.715  21.307  39.010  1.00 17.460          O  
ATOM   5158  H   GLU A 321     -27.645  19.990  36.179  1.00 14.740          H  
ATOM   5159  HA  GLU A 321     -30.085  19.275  37.404  1.00 15.060          H  
ATOM   5160 1HB  GLU A 321     -28.927  21.431  37.784  1.00 20.950          H  
ATOM   5161 2HB  GLU A 321     -29.363  21.956  36.168  1.00 20.950          H  
ATOM   5162 1HG  GLU A 321     -30.840  22.987  37.759  1.00 20.950          H  
ATOM   5163 2HG  GLU A 321     -31.764  21.885  36.751  1.00 20.950          H  
ATOM   5164  N   ARG A 322     -30.458  19.899  34.198  1.00 12.870          N  
ATOM   5165  CA  ARG A 322     -31.401  19.798  33.091  1.00 13.150          C  
ATOM   5166  C   ARG A 322     -31.649  18.357  32.593  1.00 13.600          C  
ATOM   5167  O   ARG A 322     -32.422  18.160  31.651  1.00 13.940          O  
ATOM   5168  CB  ARG A 322     -30.911  20.613  31.904  1.00 18.300          C  
ATOM   5169  CG  ARG A 322     -30.887  22.123  32.098  1.00 18.300          C  
ATOM   5170  CD  ARG A 322     -30.653  22.823  30.805  1.00 18.300          C  
ATOM   5171  NE  ARG A 322     -29.353  22.483  30.223  1.00 18.300          N  
ATOM   5172  CZ  ARG A 322     -28.183  23.103  30.487  1.00 18.300          C  
ATOM   5173  NH1 ARG A 322     -28.120  24.109  31.323  1.00 18.300          N  
ATOM   5174  NH2 ARG A 322     -27.076  22.693  29.897  1.00 18.300          N  
ATOM   5175  H   ARG A 322     -29.481  20.166  34.013  1.00 15.440          H  
ATOM   5176  HA  ARG A 322     -32.349  20.213  33.427  1.00 15.780          H  
ATOM   5177 1HB  ARG A 322     -29.890  20.301  31.676  1.00 21.960          H  
ATOM   5178 2HB  ARG A 322     -31.522  20.395  31.032  1.00 21.960          H  
ATOM   5179 1HG  ARG A 322     -31.835  22.458  32.511  1.00 21.960          H  
ATOM   5180 2HG  ARG A 322     -30.081  22.384  32.783  1.00 21.960          H  
ATOM   5181 1HD  ARG A 322     -31.426  22.523  30.098  1.00 21.960          H  
ATOM   5182 2HD  ARG A 322     -30.704  23.900  30.948  1.00 21.960          H  
ATOM   5183  HE  ARG A 322     -29.331  21.712  29.568  1.00 21.960          H  
ATOM   5184 1HH1 ARG A 322     -28.946  24.442  31.793  1.00 21.960          H  
ATOM   5185 2HH1 ARG A 322     -27.224  24.546  31.494  1.00 21.960          H  
ATOM   5186 1HH2 ARG A 322     -27.101  21.910  29.257  1.00 21.960          H  
ATOM   5187 2HH2 ARG A 322     -26.201  23.150  30.118  1.00 21.960          H  
ATOM   5188  N   VAL A 323     -30.964  17.372  33.176  1.00 13.740          N  
ATOM   5189  CA  VAL A 323     -31.068  15.967  32.772  1.00 14.320          C  
ATOM   5190  C   VAL A 323     -31.580  15.053  33.885  1.00 14.280          C  
ATOM   5191  O   VAL A 323     -32.477  14.235  33.663  1.00 14.750          O  
ATOM   5192  CB  VAL A 323     -29.704  15.447  32.266  1.00 19.820          C  
ATOM   5193  CG1 VAL A 323     -29.781  13.938  31.923  1.00 19.820          C  
ATOM   5194  CG2 VAL A 323     -29.311  16.245  31.033  1.00 19.820          C  
ATOM   5195  H   VAL A 323     -30.365  17.602  33.971  1.00 16.490          H  
ATOM   5196  HA  VAL A 323     -31.768  15.908  31.940  1.00 17.180          H  
ATOM   5197  HB  VAL A 323     -28.951  15.584  33.045  1.00 23.780          H  
ATOM   5198 1HG1 VAL A 323     -28.811  13.598  31.564  1.00 23.780          H  
ATOM   5199 2HG1 VAL A 323     -30.051  13.353  32.806  1.00 23.780          H  
ATOM   5200 3HG1 VAL A 323     -30.530  13.777  31.147  1.00 23.780          H  
ATOM   5201 1HG2 VAL A 323     -28.348  15.907  30.669  1.00 23.780          H  
ATOM   5202 2HG2 VAL A 323     -30.064  16.108  30.260  1.00 23.780          H  
ATOM   5203 3HG2 VAL A 323     -29.247  17.298  31.285  1.00 23.780          H  
ATOM   5204  N   ASN A 324     -30.930  15.120  35.039  1.00 13.870          N  
ATOM   5205  CA  ASN A 324     -31.202  14.267  36.179  1.00 13.980          C  
ATOM   5206  C   ASN A 324     -32.308  14.766  37.097  1.00 14.250          C  
ATOM   5207  O   ASN A 324     -32.954  15.787  36.865  1.00 14.200          O  
ATOM   5208  CB  ASN A 324     -29.915  13.949  36.925  1.00 19.530          C  
ATOM   5209  CG  ASN A 324     -29.092  12.944  36.165  1.00 19.530          C  
ATOM   5210  OD1 ASN A 324     -29.653  11.998  35.594  1.00 19.530          O  
ATOM   5211  ND2 ASN A 324     -27.809  13.096  36.141  1.00 19.530          N  
ATOM   5212  H   ASN A 324     -30.212  15.831  35.149  1.00 16.640          H  
ATOM   5213  HA  ASN A 324     -31.572  13.322  35.780  1.00 16.780          H  
ATOM   5214 1HB  ASN A 324     -29.323  14.871  37.043  1.00 23.430          H  
ATOM   5215 2HB  ASN A 324     -30.106  13.564  37.926  1.00 23.430          H  
ATOM   5216 1HD2 ASN A 324     -27.244  12.448  35.648  1.00 23.430          H  
ATOM   5217 2HD2 ASN A 324     -27.351  13.875  36.615  1.00 23.430          H  
ATOM   5218  N   PHE A 325     -32.547  13.970  38.127  1.00 14.660          N  
ATOM   5219  CA  PHE A 325     -33.580  14.139  39.130  1.00 15.130          C  
ATOM   5220  C   PHE A 325     -33.257  15.146  40.224  1.00 15.000          C  
ATOM   5221  O   PHE A 325     -32.164  15.713  40.292  1.00 15.030          O  
ATOM   5222  CB  PHE A 325     -33.789  12.766  39.775  1.00 20.990          C  
ATOM   5223  CG  PHE A 325     -32.454  12.133  40.148  1.00 20.990          C  
ATOM   5224  CD1 PHE A 325     -31.818  12.426  41.352  1.00 20.990          C  
ATOM   5225  CD2 PHE A 325     -31.826  11.243  39.270  1.00 20.990          C  
ATOM   5226  CE1 PHE A 325     -30.607  11.860  41.662  1.00 20.990          C  
ATOM   5227  CE2 PHE A 325     -30.614  10.683  39.582  1.00 20.990          C  
ATOM   5228  CZ  PHE A 325     -30.001  10.991  40.780  1.00 20.990          C  
ATOM   5229  H   PHE A 325     -31.948  13.167  38.225  1.00 17.590          H  
ATOM   5230  HA  PHE A 325     -34.494  14.459  38.626  1.00 18.160          H  
ATOM   5231 1HB  PHE A 325     -34.381  12.856  40.685  1.00 25.190          H  
ATOM   5232 2HB  PHE A 325     -34.317  12.098  39.093  1.00 25.190          H  
ATOM   5233  HD1 PHE A 325     -32.282  13.112  42.057  1.00 25.190          H  
ATOM   5234  HD2 PHE A 325     -32.305  10.992  38.319  1.00 25.190          H  
ATOM   5235  HE1 PHE A 325     -30.123  12.102  42.607  1.00 25.190          H  
ATOM   5236  HE2 PHE A 325     -30.137   9.995  38.884  1.00 25.190          H  
ATOM   5237  HZ  PHE A 325     -29.037  10.543  41.027  1.00 25.190          H  
ATOM   5238  N   GLN A 326     -34.230  15.350  41.105  1.00 15.090          N  
ATOM   5239  CA  GLN A 326     -34.070  16.247  42.231  1.00 15.290          C  
ATOM   5240  C   GLN A 326     -33.524  15.497  43.423  1.00 15.560          C  
ATOM   5241  O   GLN A 326     -33.722  14.288  43.558  1.00 15.990          O  
ATOM   5242  CB  GLN A 326     -35.393  16.926  42.571  1.00 21.330          C  
ATOM   5243  CG  GLN A 326     -35.909  17.830  41.469  1.00 21.330          C  
ATOM   5244  CD  GLN A 326     -34.983  19.015  41.269  1.00 21.330          C  
ATOM   5245  OE1 GLN A 326     -34.735  19.746  42.231  1.00 21.330          O  
ATOM   5246  NE2 GLN A 326     -34.468  19.197  40.065  1.00 21.330          N  
ATOM   5247  H   GLN A 326     -35.106  14.865  40.988  1.00 18.110          H  
ATOM   5248  HA  GLN A 326     -33.341  17.013  41.967  1.00 18.350          H  
ATOM   5249 1HB  GLN A 326     -36.149  16.172  42.771  1.00 25.590          H  
ATOM   5250 2HB  GLN A 326     -35.276  17.522  43.477  1.00 25.590          H  
ATOM   5251 1HG  GLN A 326     -35.957  17.271  40.535  1.00 25.590          H  
ATOM   5252 2HG  GLN A 326     -36.897  18.205  41.739  1.00 25.590          H  
ATOM   5253 1HE2 GLN A 326     -33.819  19.980  39.868  1.00 25.590          H  
ATOM   5254 2HE2 GLN A 326     -34.689  18.573  39.314  1.00 25.590          H  
ATOM   5255  N   VAL A 327     -32.893  16.239  44.312  1.00 15.370          N  
ATOM   5256  CA  VAL A 327     -32.282  15.700  45.512  1.00 15.690          C  
ATOM   5257  C   VAL A 327     -32.862  16.348  46.752  1.00 15.620          C  
ATOM   5258  O   VAL A 327     -33.681  17.268  46.670  1.00 15.810          O  
ATOM   5259  CB  VAL A 327     -30.759  15.933  45.458  1.00 21.840          C  
ATOM   5260  CG1 VAL A 327     -30.178  15.218  44.217  1.00 21.840          C  
ATOM   5261  CG2 VAL A 327     -30.458  17.462  45.426  1.00 21.840          C  
ATOM   5262  H   VAL A 327     -32.812  17.228  44.121  1.00 18.440          H  
ATOM   5263  HA  VAL A 327     -32.478  14.628  45.554  1.00 18.830          H  
ATOM   5264  HB  VAL A 327     -30.295  15.494  46.339  1.00 26.210          H  
ATOM   5265 1HG1 VAL A 327     -29.099  15.359  44.180  1.00 26.210          H  
ATOM   5266 2HG1 VAL A 327     -30.402  14.154  44.277  1.00 26.210          H  
ATOM   5267 3HG1 VAL A 327     -30.621  15.624  43.307  1.00 26.210          H  
ATOM   5268 1HG2 VAL A 327     -29.381  17.618  45.394  1.00 26.210          H  
ATOM   5269 2HG2 VAL A 327     -30.907  17.914  44.545  1.00 26.210          H  
ATOM   5270 3HG2 VAL A 327     -30.857  17.949  46.318  1.00 26.210          H  
ATOM   5271  N   ASP A 328     -32.487  15.866  47.927  1.00 15.590          N  
ATOM   5272  CA  ASP A 328     -33.044  16.509  49.093  1.00 15.570          C  
ATOM   5273  C   ASP A 328     -32.288  17.805  49.298  1.00 15.020          C  
ATOM   5274  O   ASP A 328     -31.192  17.842  49.890  1.00 15.090          O  
ATOM   5275  CB  ASP A 328     -32.963  15.637  50.342  1.00 21.810          C  
ATOM   5276  CG  ASP A 328     -33.692  16.291  51.544  1.00 21.810          C  
ATOM   5277  OD1 ASP A 328     -34.127  17.456  51.439  1.00 21.810          O  
ATOM   5278  OD2 ASP A 328     -33.829  15.645  52.583  1.00 21.810          O  
ATOM   5279  H   ASP A 328     -31.840  15.096  48.003  1.00 18.710          H  
ATOM   5280  HA  ASP A 328     -34.093  16.746  48.907  1.00 18.680          H  
ATOM   5281 1HB  ASP A 328     -33.431  14.674  50.139  1.00 26.170          H  
ATOM   5282 2HB  ASP A 328     -31.926  15.446  50.593  1.00 26.170          H  
ATOM   5283  N   VAL A 329     -32.896  18.861  48.777  1.00 14.600          N  
ATOM   5284  CA  VAL A 329     -32.312  20.183  48.742  1.00 14.200          C  
ATOM   5285  C   VAL A 329     -31.992  20.757  50.097  1.00 14.100          C  
ATOM   5286  O   VAL A 329     -31.243  21.714  50.184  1.00 13.890          O  
ATOM   5287  CB  VAL A 329     -33.168  21.186  47.944  1.00 20.040          C  
ATOM   5288  CG1 VAL A 329     -33.242  20.739  46.500  1.00 20.040          C  
ATOM   5289  CG2 VAL A 329     -34.557  21.316  48.566  1.00 20.040          C  
ATOM   5290  H   VAL A 329     -33.774  18.659  48.299  1.00 17.520          H  
ATOM   5291  HA  VAL A 329     -31.382  20.089  48.197  1.00 17.040          H  
ATOM   5292  HB  VAL A 329     -32.682  22.158  47.956  1.00 24.050          H  
ATOM   5293 1HG1 VAL A 329     -33.820  21.460  45.923  1.00 24.050          H  
ATOM   5294 2HG1 VAL A 329     -32.233  20.676  46.092  1.00 24.050          H  
ATOM   5295 3HG1 VAL A 329     -33.714  19.767  46.432  1.00 24.050          H  
ATOM   5296 1HG2 VAL A 329     -35.139  22.038  47.994  1.00 24.050          H  
ATOM   5297 2HG2 VAL A 329     -35.062  20.354  48.553  1.00 24.050          H  
ATOM   5298 3HG2 VAL A 329     -34.470  21.665  49.595  1.00 24.050          H  
ATOM   5299  N   LYS A 330     -32.538  20.226  51.200  1.00 14.350          N  
ATOM   5300  CA  LYS A 330     -32.095  20.873  52.438  1.00 14.360          C  
ATOM   5301  C   LYS A 330     -30.574  20.697  52.589  1.00 14.220          C  
ATOM   5302  O   LYS A 330     -29.887  21.570  53.141  1.00 14.000          O  
ATOM   5303  CB  LYS A 330     -32.811  20.324  53.681  1.00 20.100          C  
ATOM   5304  CG  LYS A 330     -32.447  18.889  54.056  1.00 20.100          C  
ATOM   5305  CD  LYS A 330     -33.156  18.370  55.320  1.00 20.100          C  
ATOM   5306  CE  LYS A 330     -34.704  18.233  55.181  1.00 20.100          C  
ATOM   5307  NZ  LYS A 330     -35.136  17.366  54.024  1.00 20.100          N  
ATOM   5308  H   LYS A 330     -33.165  19.403  51.164  1.00 17.220          H  
ATOM   5309  HA  LYS A 330     -32.305  21.941  52.364  1.00 17.230          H  
ATOM   5310 1HB  LYS A 330     -32.596  20.964  54.535  1.00 24.120          H  
ATOM   5311 2HB  LYS A 330     -33.881  20.362  53.502  1.00 24.120          H  
ATOM   5312 1HG  LYS A 330     -32.629  18.227  53.230  1.00 24.120          H  
ATOM   5313 2HG  LYS A 330     -31.388  18.846  54.284  1.00 24.120          H  
ATOM   5314 1HD  LYS A 330     -32.749  17.391  55.565  1.00 24.120          H  
ATOM   5315 2HD  LYS A 330     -32.940  19.045  56.146  1.00 24.120          H  
ATOM   5316 1HE  LYS A 330     -35.062  17.773  56.099  1.00 24.120          H  
ATOM   5317 2HE  LYS A 330     -35.161  19.214  55.084  1.00 24.120          H  
ATOM   5318 1HZ  LYS A 330     -36.134  17.285  54.009  1.00 24.120          H  
ATOM   5319 2HZ  LYS A 330     -34.833  17.762  53.126  1.00 24.120          H  
ATOM   5320 3HZ  LYS A 330     -34.730  16.432  54.043  1.00 24.120          H  
ATOM   5321  N   PHE A 331     -30.034  19.593  52.054  1.00 14.420          N  
ATOM   5322  CA  PHE A 331     -28.625  19.327  52.148  1.00 14.400          C  
ATOM   5323  C   PHE A 331     -27.934  20.075  51.050  1.00 13.980          C  
ATOM   5324  O   PHE A 331     -26.992  20.828  51.291  1.00 13.580          O  
ATOM   5325  CB  PHE A 331     -28.363  17.835  52.003  1.00 20.170          C  
ATOM   5326  CG  PHE A 331     -28.877  17.056  53.146  1.00 20.170          C  
ATOM   5327  CD1 PHE A 331     -30.093  16.416  53.041  1.00 20.170          C  
ATOM   5328  CD2 PHE A 331     -28.169  16.958  54.329  1.00 20.170          C  
ATOM   5329  CE1 PHE A 331     -30.606  15.693  54.084  1.00 20.170          C  
ATOM   5330  CE2 PHE A 331     -28.676  16.230  55.386  1.00 20.170          C  
ATOM   5331  CZ  PHE A 331     -29.901  15.596  55.262  1.00 20.170          C  
ATOM   5332  H   PHE A 331     -30.617  18.906  51.568  1.00 17.300          H  
ATOM   5333  HA  PHE A 331     -28.252  19.675  53.111  1.00 17.280          H  
ATOM   5334 1HB  PHE A 331     -28.850  17.470  51.099  1.00 24.200          H  
ATOM   5335 2HB  PHE A 331     -27.305  17.648  51.900  1.00 24.200          H  
ATOM   5336  HD1 PHE A 331     -30.654  16.495  52.115  1.00 24.200          H  
ATOM   5337  HD2 PHE A 331     -27.204  17.462  54.425  1.00 24.200          H  
ATOM   5338  HE1 PHE A 331     -31.579  15.200  53.972  1.00 24.200          H  
ATOM   5339  HE2 PHE A 331     -28.115  16.157  56.318  1.00 24.200          H  
ATOM   5340  HZ  PHE A 331     -30.307  15.023  56.092  1.00 24.200          H  
ATOM   5341  N   GLN A 332     -28.464  19.958  49.834  1.00 14.130          N  
ATOM   5342  CA  GLN A 332     -27.806  20.623  48.717  1.00 13.840          C  
ATOM   5343  C   GLN A 332     -27.668  22.121  48.976  1.00 13.340          C  
ATOM   5344  O   GLN A 332     -26.623  22.695  48.660  1.00 13.060          O  
ATOM   5345  CB  GLN A 332     -28.560  20.408  47.409  1.00 19.490          C  
ATOM   5346  CG  GLN A 332     -27.862  20.970  46.188  1.00 19.490          C  
ATOM   5347  CD  GLN A 332     -28.633  20.692  44.929  1.00 19.490          C  
ATOM   5348  OE1 GLN A 332     -29.866  20.682  44.934  1.00 19.490          O  
ATOM   5349  NE2 GLN A 332     -27.918  20.460  43.838  1.00 19.490          N  
ATOM   5350  H   GLN A 332     -29.280  19.353  49.705  1.00 16.960          H  
ATOM   5351  HA  GLN A 332     -26.805  20.208  48.612  1.00 16.610          H  
ATOM   5352 1HB  GLN A 332     -28.759  19.349  47.259  1.00 23.390          H  
ATOM   5353 2HB  GLN A 332     -29.505  20.924  47.466  1.00 23.390          H  
ATOM   5354 1HG  GLN A 332     -27.765  22.052  46.292  1.00 23.390          H  
ATOM   5355 2HG  GLN A 332     -26.876  20.514  46.100  1.00 23.390          H  
ATOM   5356 1HE2 GLN A 332     -28.379  20.270  42.967  1.00 23.390          H  
ATOM   5357 2HE2 GLN A 332     -26.919  20.476  43.876  1.00 23.390          H  
ATOM   5358  N   GLU A 333     -28.717  22.765  49.512  1.00 13.300          N  
ATOM   5359  CA  GLU A 333     -28.665  24.188  49.800  1.00 12.920          C  
ATOM   5360  C   GLU A 333     -27.649  24.507  50.890  1.00 12.810          C  
ATOM   5361  O   GLU A 333     -26.929  25.501  50.775  1.00 12.460          O  
ATOM   5362  CB  GLU A 333     -30.044  24.716  50.202  1.00 18.240          C  
ATOM   5363  CG  GLU A 333     -31.060  24.747  49.058  1.00 18.240          C  
ATOM   5364  CD  GLU A 333     -32.439  25.184  49.496  1.00 18.240          C  
ATOM   5365  OE1 GLU A 333     -32.626  25.421  50.668  1.00 18.240          O  
ATOM   5366  OE2 GLU A 333     -33.305  25.276  48.657  1.00 18.240          O  
ATOM   5367  H   GLU A 333     -29.577  22.260  49.728  1.00 15.960          H  
ATOM   5368  HA  GLU A 333     -28.361  24.706  48.891  1.00 15.500          H  
ATOM   5369 1HB  GLU A 333     -30.450  24.091  51.001  1.00 21.890          H  
ATOM   5370 2HB  GLU A 333     -29.947  25.726  50.595  1.00 21.890          H  
ATOM   5371 1HG  GLU A 333     -30.702  25.433  48.295  1.00 21.890          H  
ATOM   5372 2HG  GLU A 333     -31.112  23.761  48.613  1.00 21.890          H  
ATOM   5373  N   SER A 334     -27.566  23.679  51.947  1.00 13.180          N  
ATOM   5374  CA  SER A 334     -26.593  23.912  53.010  1.00 13.220          C  
ATOM   5375  C   SER A 334     -25.164  23.843  52.480  1.00 13.150          C  
ATOM   5376  O   SER A 334     -24.329  24.715  52.769  1.00 13.060          O  
ATOM   5377  CB  SER A 334     -26.771  22.888  54.113  1.00 18.490          C  
ATOM   5378  OG  SER A 334     -25.846  23.091  55.148  1.00 18.490          O  
ATOM   5379  H   SER A 334     -28.228  22.902  52.065  1.00 15.820          H  
ATOM   5380  HA  SER A 334     -26.763  24.907  53.420  1.00 15.860          H  
ATOM   5381 1HB  SER A 334     -27.785  22.949  54.504  1.00 22.190          H  
ATOM   5382 2HB  SER A 334     -26.644  21.887  53.699  1.00 22.190          H  
ATOM   5383  HG  SER A 334     -26.019  22.400  55.788  1.00 22.190          H  
ATOM   5384  N   TYR A 335     -24.884  22.815  51.676  1.00 13.260          N  
ATOM   5385  CA  TYR A 335     -23.546  22.640  51.143  1.00 13.200          C  
ATOM   5386  C   TYR A 335     -23.221  23.704  50.109  1.00 12.550          C  
ATOM   5387  O   TYR A 335     -22.101  24.224  50.087  1.00 12.350          O  
ATOM   5388  CB  TYR A 335     -23.383  21.245  50.562  1.00 18.500          C  
ATOM   5389  CG  TYR A 335     -23.356  20.170  51.632  1.00 18.500          C  
ATOM   5390  CD1 TYR A 335     -24.381  19.237  51.718  1.00 18.500          C  
ATOM   5391  CD2 TYR A 335     -22.306  20.122  52.531  1.00 18.500          C  
ATOM   5392  CE1 TYR A 335     -24.355  18.271  52.696  1.00 18.500          C  
ATOM   5393  CE2 TYR A 335     -22.279  19.157  53.506  1.00 18.500          C  
ATOM   5394  CZ  TYR A 335     -23.301  18.234  53.592  1.00 18.500          C  
ATOM   5395  OH  TYR A 335     -23.274  17.269  54.570  1.00 18.500          O  
ATOM   5396  H   TYR A 335     -25.620  22.130  51.476  1.00 15.910          H  
ATOM   5397  HA  TYR A 335     -22.837  22.760  51.961  1.00 15.840          H  
ATOM   5398 1HB  TYR A 335     -24.217  21.036  49.883  1.00 22.200          H  
ATOM   5399 2HB  TYR A 335     -22.460  21.192  49.986  1.00 22.200          H  
ATOM   5400  HD1 TYR A 335     -25.200  19.264  51.011  1.00 22.200          H  
ATOM   5401  HD2 TYR A 335     -21.500  20.851  52.472  1.00 22.200          H  
ATOM   5402  HE1 TYR A 335     -25.153  17.538  52.765  1.00 22.200          H  
ATOM   5403  HE2 TYR A 335     -21.451  19.123  54.214  1.00 22.200          H  
ATOM   5404  HH  TYR A 335     -22.470  17.360  55.087  1.00 22.200          H  
ATOM   5405  N   LEU A 336     -24.192  24.074  49.276  1.00 12.260          N  
ATOM   5406  CA  LEU A 336     -23.944  25.113  48.306  1.00 11.690          C  
ATOM   5407  C   LEU A 336     -23.666  26.407  49.050  1.00 11.360          C  
ATOM   5408  O   LEU A 336     -22.741  27.127  48.696  1.00 10.920          O  
ATOM   5409  CB  LEU A 336     -25.117  25.259  47.335  1.00 16.590          C  
ATOM   5410  CG  LEU A 336     -24.978  26.333  46.211  1.00 16.590          C  
ATOM   5411  CD1 LEU A 336     -23.748  26.039  45.316  1.00 16.590          C  
ATOM   5412  CD2 LEU A 336     -26.254  26.324  45.383  1.00 16.590          C  
ATOM   5413  H   LEU A 336     -25.096  23.599  49.278  1.00 14.710          H  
ATOM   5414  HA  LEU A 336     -23.057  24.841  47.748  1.00 14.030          H  
ATOM   5415 1HB  LEU A 336     -25.285  24.294  46.860  1.00 19.910          H  
ATOM   5416 2HB  LEU A 336     -26.008  25.499  47.919  1.00 19.910          H  
ATOM   5417  HG  LEU A 336     -24.847  27.315  46.659  1.00 19.910          H  
ATOM   5418 1HD1 LEU A 336     -23.680  26.800  44.539  1.00 19.910          H  
ATOM   5419 2HD1 LEU A 336     -22.833  26.059  45.901  1.00 19.910          H  
ATOM   5420 3HD1 LEU A 336     -23.862  25.061  44.853  1.00 19.910          H  
ATOM   5421 1HD2 LEU A 336     -26.186  27.080  44.597  1.00 19.910          H  
ATOM   5422 2HD2 LEU A 336     -26.391  25.341  44.929  1.00 19.910          H  
ATOM   5423 3HD2 LEU A 336     -27.105  26.547  46.028  1.00 19.910          H  
ATOM   5424  N   SER A 337     -24.416  26.705  50.121  1.00 11.630          N  
ATOM   5425  CA  SER A 337     -24.187  27.937  50.863  1.00 11.440          C  
ATOM   5426  C   SER A 337     -22.735  28.013  51.326  1.00 11.380          C  
ATOM   5427  O   SER A 337     -22.097  29.062  51.168  1.00 10.970          O  
ATOM   5428  CB  SER A 337     -25.122  28.029  52.051  1.00 16.090          C  
ATOM   5429  OG  SER A 337     -24.911  29.216  52.769  1.00 16.090          O  
ATOM   5430  H   SER A 337     -25.198  26.108  50.399  1.00 13.960          H  
ATOM   5431  HA  SER A 337     -24.385  28.780  50.203  1.00 13.730          H  
ATOM   5432 1HB  SER A 337     -26.154  27.985  51.703  1.00 19.310          H  
ATOM   5433 2HB  SER A 337     -24.966  27.176  52.703  1.00 19.310          H  
ATOM   5434  HG  SER A 337     -25.537  29.194  53.495  1.00 19.310          H  
ATOM   5435  N   GLU A 338     -22.190  26.912  51.882  1.00 11.840          N  
ATOM   5436  CA  GLU A 338     -20.783  26.920  52.285  1.00 11.880          C  
ATOM   5437  C   GLU A 338     -19.873  27.243  51.105  1.00 11.310          C  
ATOM   5438  O   GLU A 338     -18.965  28.066  51.227  1.00 11.010          O  
ATOM   5439  CB  GLU A 338     -20.348  25.574  52.878  1.00 16.620          C  
ATOM   5440  CG  GLU A 338     -18.860  25.532  53.319  1.00 16.620          C  
ATOM   5441  CD  GLU A 338     -18.456  24.225  53.944  1.00 16.620          C  
ATOM   5442  OE1 GLU A 338     -19.305  23.388  54.113  1.00 16.620          O  
ATOM   5443  OE2 GLU A 338     -17.300  24.066  54.257  1.00 16.620          O  
ATOM   5444  H   GLU A 338     -22.785  26.089  52.045  1.00 14.210          H  
ATOM   5445  HA  GLU A 338     -20.648  27.691  53.041  1.00 14.260          H  
ATOM   5446 1HB  GLU A 338     -20.971  25.339  53.741  1.00 19.940          H  
ATOM   5447 2HB  GLU A 338     -20.503  24.785  52.140  1.00 19.940          H  
ATOM   5448 1HG  GLU A 338     -18.226  25.700  52.448  1.00 19.940          H  
ATOM   5449 2HG  GLU A 338     -18.677  26.342  54.024  1.00 19.940          H  
ATOM   5450  N   VAL A 339     -20.130  26.613  49.960  1.00 11.200          N  
ATOM   5451  CA  VAL A 339     -19.321  26.823  48.765  1.00 10.710          C  
ATOM   5452  C   VAL A 339     -19.403  28.255  48.256  1.00 10.060          C  
ATOM   5453  O   VAL A 339     -18.383  28.828  47.869  1.00  9.700          O  
ATOM   5454  CB  VAL A 339     -19.709  25.796  47.699  1.00 15.190          C  
ATOM   5455  CG1 VAL A 339     -19.036  26.074  46.352  1.00 15.190          C  
ATOM   5456  CG2 VAL A 339     -19.283  24.476  48.231  1.00 15.190          C  
ATOM   5457  H   VAL A 339     -20.890  25.919  49.953  1.00 13.440          H  
ATOM   5458  HA  VAL A 339     -18.286  26.627  49.029  1.00 12.850          H  
ATOM   5459  HB  VAL A 339     -20.784  25.816  47.547  1.00 18.230          H  
ATOM   5460 1HG1 VAL A 339     -19.327  25.305  45.637  1.00 18.230          H  
ATOM   5461 2HG1 VAL A 339     -19.336  27.048  45.968  1.00 18.230          H  
ATOM   5462 3HG1 VAL A 339     -17.959  26.049  46.480  1.00 18.230          H  
ATOM   5463 1HG2 VAL A 339     -19.529  23.707  47.560  1.00 18.230          H  
ATOM   5464 2HG2 VAL A 339     -18.216  24.509  48.378  1.00 18.230          H  
ATOM   5465 3HG2 VAL A 339     -19.771  24.281  49.179  1.00 18.230          H  
ATOM   5466  N   VAL A 340     -20.603  28.819  48.231  1.00  9.990          N  
ATOM   5467  CA  VAL A 340     -20.801  30.191  47.807  1.00  9.490          C  
ATOM   5468  C   VAL A 340     -20.053  31.125  48.752  1.00  9.370          C  
ATOM   5469  O   VAL A 340     -19.420  32.061  48.292  1.00  8.850          O  
ATOM   5470  CB  VAL A 340     -22.302  30.539  47.721  1.00 13.490          C  
ATOM   5471  CG1 VAL A 340     -22.495  32.052  47.482  1.00 13.490          C  
ATOM   5472  CG2 VAL A 340     -22.933  29.733  46.563  1.00 13.490          C  
ATOM   5473  H   VAL A 340     -21.398  28.257  48.524  1.00 11.990          H  
ATOM   5474  HA  VAL A 340     -20.379  30.306  46.809  1.00 11.390          H  
ATOM   5475  HB  VAL A 340     -22.787  30.276  48.665  1.00 16.180          H  
ATOM   5476 1HG1 VAL A 340     -23.557  32.284  47.427  1.00 16.180          H  
ATOM   5477 2HG1 VAL A 340     -22.056  32.614  48.302  1.00 16.180          H  
ATOM   5478 3HG1 VAL A 340     -22.012  32.348  46.550  1.00 16.180          H  
ATOM   5479 1HG2 VAL A 340     -23.996  29.952  46.496  1.00 16.180          H  
ATOM   5480 2HG2 VAL A 340     -22.446  30.001  45.628  1.00 16.180          H  
ATOM   5481 3HG2 VAL A 340     -22.795  28.674  46.744  1.00 16.180          H  
ATOM   5482  N   SER A 341     -20.131  30.883  50.064  1.00  9.950          N  
ATOM   5483  CA  SER A 341     -19.397  31.690  51.034  1.00 10.040          C  
ATOM   5484  C   SER A 341     -17.886  31.605  50.770  1.00  9.760          C  
ATOM   5485  O   SER A 341     -17.182  32.608  50.790  1.00  9.590          O  
ATOM   5486  CB  SER A 341     -19.713  31.225  52.447  1.00 14.020          C  
ATOM   5487  OG  SER A 341     -19.021  31.978  53.413  1.00 14.020          O  
ATOM   5488  H   SER A 341     -20.732  30.128  50.397  1.00 11.940          H  
ATOM   5489  HA  SER A 341     -19.713  32.730  50.923  1.00 12.050          H  
ATOM   5490 1HB  SER A 341     -20.787  31.305  52.615  1.00 16.820          H  
ATOM   5491 2HB  SER A 341     -19.452  30.175  52.548  1.00 16.820          H  
ATOM   5492  HG  SER A 341     -19.283  31.611  54.259  1.00 16.820          H  
ATOM   5493  N   LEU A 342     -17.365  30.401  50.510  1.00  9.790          N  
ATOM   5494  CA  LEU A 342     -15.941  30.270  50.211  1.00  9.630          C  
ATOM   5495  C   LEU A 342     -15.585  31.044  48.924  1.00  8.820          C  
ATOM   5496  O   LEU A 342     -14.548  31.711  48.832  1.00  8.650          O  
ATOM   5497  CB  LEU A 342     -15.588  28.782  50.032  1.00 13.550          C  
ATOM   5498  CG  LEU A 342     -15.640  27.854  51.280  1.00 13.550          C  
ATOM   5499  CD1 LEU A 342     -15.494  26.380  50.813  1.00 13.550          C  
ATOM   5500  CD2 LEU A 342     -14.534  28.218  52.257  1.00 13.550          C  
ATOM   5501  H   LEU A 342     -17.964  29.573  50.557  1.00 11.750          H  
ATOM   5502  HA  LEU A 342     -15.377  30.699  51.032  1.00 11.560          H  
ATOM   5503 1HB  LEU A 342     -16.303  28.377  49.332  1.00 16.260          H  
ATOM   5504 2HB  LEU A 342     -14.595  28.712  49.598  1.00 16.260          H  
ATOM   5505  HG  LEU A 342     -16.596  27.963  51.776  1.00 16.260          H  
ATOM   5506 1HD1 LEU A 342     -15.546  25.719  51.682  1.00 16.260          H  
ATOM   5507 2HD1 LEU A 342     -16.299  26.128  50.129  1.00 16.260          H  
ATOM   5508 3HD1 LEU A 342     -14.539  26.244  50.311  1.00 16.260          H  
ATOM   5509 1HD2 LEU A 342     -14.589  27.555  53.121  1.00 16.260          H  
ATOM   5510 2HD2 LEU A 342     -13.563  28.103  51.776  1.00 16.260          H  
ATOM   5511 3HD2 LEU A 342     -14.654  29.243  52.592  1.00 16.260          H  
ATOM   5512  N   LEU A 343     -16.458  31.003  47.925  1.00  8.430          N  
ATOM   5513  CA  LEU A 343     -16.162  31.729  46.708  1.00  7.750          C  
ATOM   5514  C   LEU A 343     -16.484  33.215  46.843  1.00  7.550          C  
ATOM   5515  O   LEU A 343     -17.616  33.672  46.624  1.00  7.290          O  
ATOM   5516  CB  LEU A 343     -16.943  31.119  45.534  1.00 11.120          C  
ATOM   5517  CG  LEU A 343     -16.780  31.801  44.151  1.00 11.120          C  
ATOM   5518  CD1 LEU A 343     -15.321  31.786  43.688  1.00 11.120          C  
ATOM   5519  CD2 LEU A 343     -17.661  31.070  43.148  1.00 11.120          C  
ATOM   5520  H   LEU A 343     -17.289  30.409  47.991  1.00 10.120          H  
ATOM   5521  HA  LEU A 343     -15.096  31.625  46.515  1.00  9.300          H  
ATOM   5522 1HB  LEU A 343     -16.659  30.078  45.435  1.00 13.350          H  
ATOM   5523 2HB  LEU A 343     -18.004  31.151  45.797  1.00 13.350          H  
ATOM   5524  HG  LEU A 343     -17.099  32.819  44.225  1.00 13.350          H  
ATOM   5525 1HD1 LEU A 343     -15.249  32.268  42.718  1.00 13.350          H  
ATOM   5526 2HD1 LEU A 343     -14.687  32.320  44.389  1.00 13.350          H  
ATOM   5527 3HD1 LEU A 343     -14.980  30.771  43.598  1.00 13.350          H  
ATOM   5528 1HD2 LEU A 343     -17.578  31.550  42.171  1.00 13.350          H  
ATOM   5529 2HD2 LEU A 343     -17.341  30.029  43.071  1.00 13.350          H  
ATOM   5530 3HD2 LEU A 343     -18.698  31.107  43.485  1.00 13.350          H  
ATOM   5531  N   GLN A 344     -15.411  33.989  46.959  1.00  7.770          N  
ATOM   5532  CA  GLN A 344     -15.446  35.435  47.172  1.00  7.830          C  
ATOM   5533  C   GLN A 344     -16.202  36.221  46.117  1.00  7.610          C  
ATOM   5534  O   GLN A 344     -16.528  37.384  46.343  1.00  7.590          O  
ATOM   5535  CB  GLN A 344     -14.029  35.996  47.284  1.00 10.940          C  
ATOM   5536  CG  GLN A 344     -13.216  35.951  45.991  1.00 10.940          C  
ATOM   5537  CD  GLN A 344     -12.490  34.658  45.803  1.00 10.940          C  
ATOM   5538  OE1 GLN A 344     -12.929  33.589  46.254  1.00 10.940          O  
ATOM   5539  NE2 GLN A 344     -11.362  34.745  45.126  1.00 10.940          N  
ATOM   5540  H   GLN A 344     -14.521  33.484  47.081  1.00  9.320          H  
ATOM   5541  HA  GLN A 344     -15.956  35.614  48.105  1.00  9.400          H  
ATOM   5542 1HB  GLN A 344     -14.083  37.034  47.613  1.00 13.130          H  
ATOM   5543 2HB  GLN A 344     -13.484  35.442  48.052  1.00 13.130          H  
ATOM   5544 1HG  GLN A 344     -13.848  36.106  45.127  1.00 13.130          H  
ATOM   5545 2HG  GLN A 344     -12.470  36.742  46.034  1.00 13.130          H  
ATOM   5546 1HE2 GLN A 344     -10.810  33.924  44.953  1.00 13.130          H  
ATOM   5547 2HE2 GLN A 344     -11.070  35.644  44.790  1.00 13.130          H  
ATOM   5548  N   CYS A 345     -16.516  35.599  44.981  1.00  7.620          N  
ATOM   5549  CA  CYS A 345     -17.258  36.262  43.919  1.00  7.650          C  
ATOM   5550  C   CYS A 345     -18.673  36.649  44.385  1.00  7.450          C  
ATOM   5551  O   CYS A 345     -19.346  37.463  43.754  1.00  7.310          O  
ATOM   5552  CB  CYS A 345     -17.338  35.405  42.671  1.00 10.700          C  
ATOM   5553  SG  CYS A 345     -15.735  35.134  41.894  1.00 10.700          S  
ATOM   5554  H   CYS A 345     -16.202  34.643  44.872  1.00  9.140          H  
ATOM   5555  HA  CYS A 345     -16.710  37.158  43.654  1.00  9.180          H  
ATOM   5556 1HB  CYS A 345     -17.790  34.452  42.892  1.00 12.840          H  
ATOM   5557 2HB  CYS A 345     -17.976  35.903  41.955  1.00 12.840          H  
ATOM   5558  HG  CYS A 345     -16.202  34.500  40.822  1.00 12.840          H  
ATOM   5559  N   GLU A 346     -19.112  36.095  45.521  1.00  7.690          N  
ATOM   5560  CA  GLU A 346     -20.397  36.421  46.139  1.00  7.830          C  
ATOM   5561  C   GLU A 346     -20.475  37.922  46.418  1.00  7.380          C  
ATOM   5562  O   GLU A 346     -21.555  38.510  46.457  1.00  7.560          O  
ATOM   5563  CB  GLU A 346     -20.597  35.691  47.480  1.00 10.910          C  
ATOM   5564  CG  GLU A 346     -22.014  35.899  48.104  1.00 10.910          C  
ATOM   5565  CD  GLU A 346     -22.243  35.192  49.415  1.00 10.910          C  
ATOM   5566  OE1 GLU A 346     -21.303  34.715  49.986  1.00 10.910          O  
ATOM   5567  OE2 GLU A 346     -23.373  35.131  49.840  1.00 10.910          O  
ATOM   5568  H   GLU A 346     -18.517  35.387  45.973  1.00  9.230          H  
ATOM   5569  HA  GLU A 346     -21.199  36.147  45.455  1.00  9.400          H  
ATOM   5570 1HB  GLU A 346     -20.423  34.618  47.347  1.00 13.090          H  
ATOM   5571 2HB  GLU A 346     -19.860  36.050  48.197  1.00 13.090          H  
ATOM   5572 1HG  GLU A 346     -22.175  36.957  48.279  1.00 13.090          H  
ATOM   5573 2HG  GLU A 346     -22.759  35.564  47.385  1.00 13.090          H  
ATOM   5574  N   LEU A 347     -19.317  38.525  46.671  1.00  7.040          N  
ATOM   5575  CA  LEU A 347     -19.193  39.911  47.067  1.00  6.940          C  
ATOM   5576  C   LEU A 347     -19.132  40.901  45.894  1.00  6.760          C  
ATOM   5577  O   LEU A 347     -18.960  42.100  46.124  1.00  7.040          O  
ATOM   5578  CB  LEU A 347     -17.907  40.032  47.895  1.00  9.760          C  
ATOM   5579  CG  LEU A 347     -17.833  39.157  49.198  1.00  9.760          C  
ATOM   5580  CD1 LEU A 347     -16.436  39.287  49.800  1.00  9.760          C  
ATOM   5581  CD2 LEU A 347     -18.907  39.583  50.210  1.00  9.760          C  
ATOM   5582  H   LEU A 347     -18.451  37.987  46.574  1.00  8.450          H  
ATOM   5583  HA  LEU A 347     -20.061  40.170  47.666  1.00  8.330          H  
ATOM   5584 1HB  LEU A 347     -17.069  39.747  47.258  1.00 11.710          H  
ATOM   5585 2HB  LEU A 347     -17.777  41.073  48.183  1.00 11.710          H  
ATOM   5586  HG  LEU A 347     -17.986  38.109  48.934  1.00 11.710          H  
ATOM   5587 1HD1 LEU A 347     -16.363  38.667  50.690  1.00 11.710          H  
ATOM   5588 2HD1 LEU A 347     -15.696  38.956  49.067  1.00 11.710          H  
ATOM   5589 3HD1 LEU A 347     -16.248  40.324  50.065  1.00 11.710          H  
ATOM   5590 1HD2 LEU A 347     -18.831  38.960  51.101  1.00 11.710          H  
ATOM   5591 2HD2 LEU A 347     -18.757  40.628  50.485  1.00 11.710          H  
ATOM   5592 3HD2 LEU A 347     -19.897  39.460  49.781  1.00 11.710          H  
ATOM   5593  N   LEU A 348     -19.236  40.416  44.652  1.00  6.570          N  
ATOM   5594  CA  LEU A 348     -19.177  41.277  43.467  1.00  6.700          C  
ATOM   5595  C   LEU A 348     -20.509  41.943  43.179  1.00  7.140          C  
ATOM   5596  O   LEU A 348     -21.566  41.398  43.494  1.00  7.590          O  
ATOM   5597  CB  LEU A 348     -18.824  40.451  42.226  1.00  9.330          C  
ATOM   5598  CG  LEU A 348     -17.501  39.725  42.218  1.00  9.330          C  
ATOM   5599  CD1 LEU A 348     -17.455  38.843  40.953  1.00  9.330          C  
ATOM   5600  CD2 LEU A 348     -16.332  40.699  42.267  1.00  9.330          C  
ATOM   5601  H   LEU A 348     -19.379  39.411  44.509  1.00  7.880          H  
ATOM   5602  HA  LEU A 348     -18.444  42.063  43.633  1.00  8.040          H  
ATOM   5603 1HB  LEU A 348     -19.604  39.691  42.107  1.00 11.190          H  
ATOM   5604 2HB  LEU A 348     -18.859  41.098  41.354  1.00 11.190          H  
ATOM   5605  HG  LEU A 348     -17.450  39.102  43.077  1.00 11.190          H  
ATOM   5606 1HD1 LEU A 348     -16.527  38.276  40.933  1.00 11.190          H  
ATOM   5607 2HD1 LEU A 348     -18.302  38.152  40.974  1.00 11.190          H  
ATOM   5608 3HD1 LEU A 348     -17.523  39.464  40.064  1.00 11.190          H  
ATOM   5609 1HD2 LEU A 348     -15.402  40.135  42.272  1.00 11.190          H  
ATOM   5610 2HD2 LEU A 348     -16.359  41.357  41.398  1.00 11.190          H  
ATOM   5611 3HD2 LEU A 348     -16.382  41.297  43.174  1.00 11.190          H  
ATOM   5612  N   GLU A 349     -20.463  43.113  42.535  1.00  7.270          N  
ATOM   5613  CA  GLU A 349     -21.678  43.786  42.089  1.00  7.680          C  
ATOM   5614  C   GLU A 349     -22.416  42.964  41.024  1.00  7.720          C  
ATOM   5615  O   GLU A 349     -23.646  42.949  40.973  1.00  8.180          O  
ATOM   5616  CB  GLU A 349     -21.335  45.160  41.508  1.00 10.590          C  
ATOM   5617  CG  GLU A 349     -20.733  46.146  42.505  1.00 10.590          C  
ATOM   5618  CD  GLU A 349     -19.250  45.940  42.703  1.00 10.590          C  
ATOM   5619  OE1 GLU A 349     -18.704  45.039  42.086  1.00 10.590          O  
ATOM   5620  OE2 GLU A 349     -18.662  46.671  43.457  1.00 10.590          O  
ATOM   5621  H   GLU A 349     -19.559  43.556  42.345  1.00  8.720          H  
ATOM   5622  HA  GLU A 349     -22.338  43.910  42.947  1.00  9.220          H  
ATOM   5623 1HB  GLU A 349     -20.634  45.042  40.683  1.00 12.710          H  
ATOM   5624 2HB  GLU A 349     -22.239  45.613  41.101  1.00 12.710          H  
ATOM   5625 1HG  GLU A 349     -20.907  47.163  42.153  1.00 12.710          H  
ATOM   5626 2HG  GLU A 349     -21.241  46.030  43.462  1.00 12.710          H  
ATOM   5627  N   GLY A 350     -21.643  42.319  40.145  1.00  7.650          N  
ATOM   5628  CA  GLY A 350     -22.180  41.507  39.056  1.00  8.190          C  
ATOM   5629  C   GLY A 350     -21.802  40.038  39.206  1.00  8.630          C  
ATOM   5630  O   GLY A 350     -21.510  39.557  40.299  1.00  9.070          O  
ATOM   5631  H   GLY A 350     -20.643  42.398  40.242  1.00  9.180          H  
ATOM   5632 1HA  GLY A 350     -23.265  41.603  39.026  1.00  9.830          H  
ATOM   5633 2HA  GLY A 350     -21.807  41.880  38.101  1.00  9.830          H  
ATOM   5634  N   ALA A 351     -21.840  39.316  38.094  1.00  8.740          N  
ATOM   5635  CA  ALA A 351     -21.514  37.893  38.072  1.00  9.360          C  
ATOM   5636  C   ALA A 351     -20.019  37.684  37.948  1.00  9.350          C  
ATOM   5637  O   ALA A 351     -19.335  38.485  37.310  1.00  9.730          O  
ATOM   5638  CB  ALA A 351     -22.202  37.197  36.910  1.00 12.860          C  
ATOM   5639  H   ALA A 351     -22.101  39.793  37.220  1.00 10.490          H  
ATOM   5640  HA  ALA A 351     -21.848  37.452  39.012  1.00 11.230          H  
ATOM   5641 1HB  ALA A 351     -21.961  36.138  36.924  1.00 15.430          H  
ATOM   5642 2HB  ALA A 351     -23.278  37.325  36.995  1.00 15.430          H  
ATOM   5643 3HB  ALA A 351     -21.864  37.631  35.983  1.00 15.430          H  
ATOM   5644  N   ALA A 352     -19.517  36.543  38.423  1.00  9.190          N  
ATOM   5645  CA  ALA A 352     -18.098  36.236  38.231  1.00  9.430          C  
ATOM   5646  C   ALA A 352     -17.757  36.232  36.747  1.00  9.500          C  
ATOM   5647  O   ALA A 352     -16.664  36.639  36.348  1.00  9.710          O  
ATOM   5648  CB  ALA A 352     -17.761  34.889  38.827  1.00 13.110          C  
ATOM   5649  H   ALA A 352     -20.108  35.913  38.949  1.00 11.030          H  
ATOM   5650  HA  ALA A 352     -17.509  37.010  38.721  1.00 11.320          H  
ATOM   5651 1HB  ALA A 352     -16.700  34.688  38.686  1.00 15.730          H  
ATOM   5652 2HB  ALA A 352     -17.996  34.890  39.872  1.00 15.730          H  
ATOM   5653 3HB  ALA A 352     -18.344  34.116  38.330  1.00 15.730          H  
ATOM   5654  N   ALA A 353     -18.702  35.761  35.931  1.00  9.580          N  
ATOM   5655  CA  ALA A 353     -18.550  35.717  34.491  1.00  9.910          C  
ATOM   5656  C   ALA A 353     -18.362  37.107  33.887  1.00 10.010          C  
ATOM   5657  O   ALA A 353     -17.669  37.244  32.874  1.00 10.210          O  
ATOM   5658  CB  ALA A 353     -19.766  35.065  33.870  1.00 13.740          C  
ATOM   5659  H   ALA A 353     -19.559  35.410  36.334  1.00 11.500          H  
ATOM   5660  HA  ALA A 353     -17.663  35.126  34.263  1.00 11.890          H  
ATOM   5661 1HB  ALA A 353     -19.636  35.008  32.789  1.00 16.490          H  
ATOM   5662 2HB  ALA A 353     -19.888  34.061  34.274  1.00 16.490          H  
ATOM   5663 3HB  ALA A 353     -20.649  35.659  34.097  1.00 16.490          H  
ATOM   5664  N   GLU A 354     -19.029  38.121  34.462  1.00 10.090          N  
ATOM   5665  CA  GLU A 354     -18.969  39.485  33.970  1.00 10.380          C  
ATOM   5666  C   GLU A 354     -17.628  40.081  34.330  1.00 10.610          C  
ATOM   5667  O   GLU A 354     -17.031  40.805  33.528  1.00 10.960          O  
ATOM   5668  CB  GLU A 354     -20.138  40.303  34.529  1.00 14.420          C  
ATOM   5669  CG  GLU A 354     -21.497  39.890  33.948  1.00 14.420          C  
ATOM   5670  CD  GLU A 354     -22.689  40.575  34.583  1.00 14.420          C  
ATOM   5671  OE1 GLU A 354     -22.702  40.756  35.789  1.00 14.420          O  
ATOM   5672  OE2 GLU A 354     -23.588  40.922  33.858  1.00 14.420          O  
ATOM   5673  H   GLU A 354     -19.560  37.976  35.315  1.00 12.110          H  
ATOM   5674  HA  GLU A 354     -19.056  39.468  32.885  1.00 12.460          H  
ATOM   5675 1HB  GLU A 354     -20.180  40.192  35.610  1.00 17.300          H  
ATOM   5676 2HB  GLU A 354     -19.982  41.359  34.315  1.00 17.300          H  
ATOM   5677 1HG  GLU A 354     -21.491  40.130  32.887  1.00 17.300          H  
ATOM   5678 2HG  GLU A 354     -21.605  38.816  34.034  1.00 17.300          H  
ATOM   5679  N   LYS A 355     -17.149  39.752  35.534  1.00 10.590          N  
ATOM   5680  CA  LYS A 355     -15.849  40.216  35.986  1.00 11.000          C  
ATOM   5681  C   LYS A 355     -14.802  39.723  35.009  1.00 11.060          C  
ATOM   5682  O   LYS A 355     -13.991  40.511  34.514  1.00 11.470          O  
ATOM   5683  CB  LYS A 355     -15.536  39.703  37.395  1.00 15.240          C  
ATOM   5684  CG  LYS A 355     -14.183  40.154  37.991  1.00 15.240          C  
ATOM   5685  CD  LYS A 355     -14.027  39.583  39.401  1.00 15.240          C  
ATOM   5686  CE  LYS A 355     -12.779  40.081  40.157  1.00 15.240          C  
ATOM   5687  NZ  LYS A 355     -11.490  39.509  39.634  1.00 15.240          N  
ATOM   5688  H   LYS A 355     -17.748  39.194  36.154  1.00 12.710          H  
ATOM   5689  HA  LYS A 355     -15.836  41.305  35.985  1.00 13.200          H  
ATOM   5690 1HB  LYS A 355     -16.329  40.017  38.067  1.00 18.280          H  
ATOM   5691 2HB  LYS A 355     -15.534  38.619  37.390  1.00 18.280          H  
ATOM   5692 1HG  LYS A 355     -13.363  39.799  37.360  1.00 18.280          H  
ATOM   5693 2HG  LYS A 355     -14.141  41.243  38.030  1.00 18.280          H  
ATOM   5694 1HD  LYS A 355     -14.895  39.857  39.963  1.00 18.280          H  
ATOM   5695 2HD  LYS A 355     -13.990  38.497  39.341  1.00 18.280          H  
ATOM   5696 1HE  LYS A 355     -12.732  41.166  40.093  1.00 18.280          H  
ATOM   5697 2HE  LYS A 355     -12.885  39.793  41.202  1.00 18.280          H  
ATOM   5698 1HZ  LYS A 355     -10.724  39.863  40.182  1.00 18.280          H  
ATOM   5699 2HZ  LYS A 355     -11.510  38.507  39.700  1.00 18.280          H  
ATOM   5700 3HZ  LYS A 355     -11.327  39.776  38.655  1.00 18.280          H  
ATOM   5701  N   VAL A 356     -14.853  38.423  34.692  1.00 10.800          N  
ATOM   5702  CA  VAL A 356     -13.887  37.871  33.769  1.00 11.050          C  
ATOM   5703  C   VAL A 356     -14.031  38.495  32.402  1.00 11.130          C  
ATOM   5704  O   VAL A 356     -13.029  38.886  31.808  1.00 11.580          O  
ATOM   5705  CB  VAL A 356     -14.008  36.343  33.645  1.00 15.370          C  
ATOM   5706  CG1 VAL A 356     -13.092  35.836  32.496  1.00 15.370          C  
ATOM   5707  CG2 VAL A 356     -13.607  35.711  34.971  1.00 15.370          C  
ATOM   5708  H   VAL A 356     -15.550  37.820  35.143  1.00 12.960          H  
ATOM   5709  HA  VAL A 356     -12.889  38.098  34.148  1.00 13.260          H  
ATOM   5710  HB  VAL A 356     -15.040  36.073  33.407  1.00 18.440          H  
ATOM   5711 1HG1 VAL A 356     -13.165  34.776  32.409  1.00 18.440          H  
ATOM   5712 2HG1 VAL A 356     -13.382  36.277  31.545  1.00 18.440          H  
ATOM   5713 3HG1 VAL A 356     -12.057  36.105  32.714  1.00 18.440          H  
ATOM   5714 1HG2 VAL A 356     -13.689  34.633  34.906  1.00 18.440          H  
ATOM   5715 2HG2 VAL A 356     -12.577  35.984  35.202  1.00 18.440          H  
ATOM   5716 3HG2 VAL A 356     -14.259  36.075  35.761  1.00 18.440          H  
ATOM   5717  N   ALA A 357     -15.253  38.615  31.881  1.00 10.840          N  
ATOM   5718  CA  ALA A 357     -15.381  39.184  30.559  1.00 11.080          C  
ATOM   5719  C   ALA A 357     -14.767  40.572  30.493  1.00 11.500          C  
ATOM   5720  O   ALA A 357     -14.060  40.877  29.529  1.00 12.060          O  
ATOM   5721  CB  ALA A 357     -16.844  39.260  30.175  1.00 15.420          C  
ATOM   5722  H   ALA A 357     -16.083  38.271  32.374  1.00 13.010          H  
ATOM   5723  HA  ALA A 357     -14.854  38.541  29.858  1.00 13.300          H  
ATOM   5724 1HB  ALA A 357     -16.938  39.671  29.170  1.00 18.500          H  
ATOM   5725 2HB  ALA A 357     -17.279  38.261  30.207  1.00 18.500          H  
ATOM   5726 3HB  ALA A 357     -17.366  39.904  30.884  1.00 18.500          H  
ATOM   5727  N   ALA A 358     -14.982  41.398  31.528  1.00 11.400          N  
ATOM   5728  CA  ALA A 358     -14.412  42.735  31.542  1.00 11.930          C  
ATOM   5729  C   ALA A 358     -12.887  42.695  31.523  1.00 12.370          C  
ATOM   5730  O   ALA A 358     -12.250  43.469  30.802  1.00 12.940          O  
ATOM   5731  CB  ALA A 358     -14.890  43.480  32.774  1.00 16.490          C  
ATOM   5732  H   ALA A 358     -15.602  41.106  32.292  1.00 13.680          H  
ATOM   5733  HA  ALA A 358     -14.749  43.258  30.649  1.00 14.320          H  
ATOM   5734 1HB  ALA A 358     -14.483  44.488  32.772  1.00 19.790          H  
ATOM   5735 2HB  ALA A 358     -15.979  43.523  32.769  1.00 19.790          H  
ATOM   5736 3HB  ALA A 358     -14.554  42.951  33.667  1.00 19.790          H  
ATOM   5737  N   GLU A 359     -12.309  41.767  32.293  1.00 12.220          N  
ATOM   5738  CA  GLU A 359     -10.867  41.578  32.369  1.00 12.780          C  
ATOM   5739  C   GLU A 359     -10.253  41.098  31.056  1.00 13.080          C  
ATOM   5740  O   GLU A 359      -9.125  41.487  30.731  1.00 13.690          O  
ATOM   5741  CB  GLU A 359     -10.527  40.607  33.495  1.00 17.670          C  
ATOM   5742  CG  GLU A 359     -10.769  41.171  34.889  1.00 17.670          C  
ATOM   5743  CD  GLU A 359     -10.619  40.141  35.950  1.00 17.670          C  
ATOM   5744  OE1 GLU A 359     -10.400  39.011  35.601  1.00 17.670          O  
ATOM   5745  OE2 GLU A 359     -10.736  40.478  37.111  1.00 17.670          O  
ATOM   5746  H   GLU A 359     -12.908  41.201  32.909  1.00 14.660          H  
ATOM   5747  HA  GLU A 359     -10.418  42.539  32.613  1.00 15.340          H  
ATOM   5748 1HB  GLU A 359     -11.132  39.710  33.388  1.00 21.200          H  
ATOM   5749 2HB  GLU A 359      -9.483  40.310  33.420  1.00 21.200          H  
ATOM   5750 1HG  GLU A 359     -10.053  41.969  35.072  1.00 21.200          H  
ATOM   5751 2HG  GLU A 359     -11.764  41.601  34.937  1.00 21.200          H  
ATOM   5752  N   VAL A 360     -10.974  40.245  30.324  1.00 12.760          N  
ATOM   5753  CA  VAL A 360     -10.503  39.708  29.052  1.00 13.150          C  
ATOM   5754  C   VAL A 360     -10.555  40.740  27.922  1.00 13.320          C  
ATOM   5755  O   VAL A 360      -9.566  40.910  27.201  1.00 13.970          O  
ATOM   5756  CB  VAL A 360     -11.301  38.444  28.656  1.00 18.250          C  
ATOM   5757  CG1 VAL A 360     -10.929  37.985  27.233  1.00 18.250          C  
ATOM   5758  CG2 VAL A 360     -10.979  37.320  29.650  1.00 18.250          C  
ATOM   5759  H   VAL A 360     -11.880  39.949  30.706  1.00 15.310          H  
ATOM   5760  HA  VAL A 360      -9.466  39.406  29.185  1.00 15.780          H  
ATOM   5761  HB  VAL A 360     -12.371  38.671  28.683  1.00 21.900          H  
ATOM   5762 1HG1 VAL A 360     -11.501  37.093  26.982  1.00 21.900          H  
ATOM   5763 2HG1 VAL A 360     -11.158  38.765  26.506  1.00 21.900          H  
ATOM   5764 3HG1 VAL A 360      -9.864  37.757  27.191  1.00 21.900          H  
ATOM   5765 1HG2 VAL A 360     -11.545  36.427  29.391  1.00 21.900          H  
ATOM   5766 2HG2 VAL A 360      -9.914  37.099  29.613  1.00 21.900          H  
ATOM   5767 3HG2 VAL A 360     -11.242  37.635  30.653  1.00 21.900          H  
ATOM   5768  N   GLY A 361     -11.695  41.406  27.738  1.00 12.840          N  
ATOM   5769  CA  GLY A 361     -11.803  42.406  26.680  1.00 13.050          C  
ATOM   5770  C   GLY A 361     -13.220  42.601  26.144  1.00 13.410          C  
ATOM   5771  O   GLY A 361     -14.138  41.839  26.441  1.00 13.820          O  
ATOM   5772  H   GLY A 361     -12.493  41.217  28.355  1.00 15.410          H  
ATOM   5773 1HA  GLY A 361     -11.433  43.358  27.060  1.00 15.660          H  
ATOM   5774 2HA  GLY A 361     -11.150  42.124  25.858  1.00 15.660          H  
ATOM   5775  N   LYS A 362     -13.385  43.632  25.322  1.00 13.450          N  
ATOM   5776  CA  LYS A 362     -14.685  43.938  24.748  1.00 13.850          C  
ATOM   5777  C   LYS A 362     -14.936  43.032  23.541  1.00 14.680          C  
ATOM   5778  O   LYS A 362     -13.972  42.512  22.974  1.00 15.220          O  
ATOM   5779  CB  LYS A 362     -14.734  45.415  24.347  1.00 19.230          C  
ATOM   5780  CG  LYS A 362     -13.783  45.810  23.215  1.00 19.230          C  
ATOM   5781  CD  LYS A 362     -13.869  47.311  22.958  1.00 19.230          C  
ATOM   5782  CE  LYS A 362     -12.934  47.770  21.845  1.00 19.230          C  
ATOM   5783  NZ  LYS A 362     -13.002  49.247  21.675  1.00 19.230          N  
ATOM   5784  H   LYS A 362     -12.588  44.213  25.109  1.00 16.140          H  
ATOM   5785  HA  LYS A 362     -15.425  43.764  25.521  1.00 16.620          H  
ATOM   5786 1HB  LYS A 362     -15.732  45.682  24.032  1.00 23.080          H  
ATOM   5787 2HB  LYS A 362     -14.497  46.032  25.214  1.00 23.080          H  
ATOM   5788 1HG  LYS A 362     -12.760  45.538  23.463  1.00 23.080          H  
ATOM   5789 2HG  LYS A 362     -14.070  45.281  22.300  1.00 23.080          H  
ATOM   5790 1HD  LYS A 362     -14.891  47.566  22.676  1.00 23.080          H  
ATOM   5791 2HD  LYS A 362     -13.617  47.853  23.869  1.00 23.080          H  
ATOM   5792 1HE  LYS A 362     -11.912  47.495  22.106  1.00 23.080          H  
ATOM   5793 2HE  LYS A 362     -13.202  47.288  20.904  1.00 23.080          H  
ATOM   5794 1HZ  LYS A 362     -12.340  49.571  20.957  1.00 23.080          H  
ATOM   5795 2HZ  LYS A 362     -13.930  49.532  21.426  1.00 23.080          H  
ATOM   5796 3HZ  LYS A 362     -12.735  49.685  22.546  1.00 23.080          H  
ATOM   5797  N   PRO A 363     -16.198  42.795  23.132  1.00 14.930          N  
ATOM   5798  CA  PRO A 363     -16.567  42.053  21.937  1.00 15.810          C  
ATOM   5799  C   PRO A 363     -15.958  42.653  20.687  1.00 16.360          C  
ATOM   5800  O   PRO A 363     -15.942  43.877  20.527  1.00 16.490          O  
ATOM   5801  CB  PRO A 363     -18.091  42.175  21.913  1.00 23.710          C  
ATOM   5802  CG  PRO A 363     -18.483  42.400  23.350  1.00 23.710          C  
ATOM   5803  CD  PRO A 363     -17.368  43.239  23.932  1.00 23.710          C  
ATOM   5804  HA  PRO A 363     -16.249  41.000  22.059  1.00 18.970          H  
ATOM   5805 1HB  PRO A 363     -18.380  43.013  21.254  1.00 28.460          H  
ATOM   5806 2HB  PRO A 363     -18.536  41.268  21.480  1.00 28.460          H  
ATOM   5807 1HG  PRO A 363     -19.463  42.899  23.403  1.00 28.460          H  
ATOM   5808 2HG  PRO A 363     -18.594  41.432  23.866  1.00 28.460          H  
ATOM   5809 1HD  PRO A 363     -17.570  44.307  23.786  1.00 28.460          H  
ATOM   5810 2HD  PRO A 363     -17.282  42.958  24.985  1.00 28.460          H  
ATOM   5811  N   GLU A 364     -15.577  41.795  19.754  1.00 16.820          N  
ATOM   5812  CA  GLU A 364     -15.009  42.223  18.484  1.00 17.570          C  
ATOM   5813  C   GLU A 364     -15.945  43.146  17.725  1.00 17.830          C  
ATOM   5814  O   GLU A 364     -17.139  42.861  17.563  1.00 18.180          O  
ATOM   5815  CB  GLU A 364     -14.700  41.005  17.602  1.00 24.300          C  
ATOM   5816  CG  GLU A 364     -14.042  41.330  16.252  1.00 24.300          C  
ATOM   5817  CD  GLU A 364     -13.738  40.108  15.427  1.00 24.300          C  
ATOM   5818  OE1 GLU A 364     -14.039  39.026  15.867  1.00 24.300          O  
ATOM   5819  OE2 GLU A 364     -13.192  40.262  14.353  1.00 24.300          O  
ATOM   5820  H   GLU A 364     -15.644  40.805  19.946  1.00 20.180          H  
ATOM   5821  HA  GLU A 364     -14.084  42.763  18.684  1.00 21.080          H  
ATOM   5822 1HB  GLU A 364     -14.037  40.329  18.140  1.00 29.160          H  
ATOM   5823 2HB  GLU A 364     -15.623  40.463  17.397  1.00 29.160          H  
ATOM   5824 1HG  GLU A 364     -14.711  41.960  15.670  1.00 29.160          H  
ATOM   5825 2HG  GLU A 364     -13.124  41.888  16.427  1.00 29.160          H  
ATOM   5826  N   ASN A 365     -15.401  44.231  17.180  1.00 17.790          N  
ATOM   5827  CA  ASN A 365     -16.207  45.161  16.403  1.00 18.110          C  
ATOM   5828  C   ASN A 365     -16.444  44.592  15.021  1.00 18.540          C  
ATOM   5829  O   ASN A 365     -15.886  45.078  14.042  1.00 18.630          O  
ATOM   5830  CB  ASN A 365     -15.542  46.520  16.287  1.00 25.230          C  
ATOM   5831  CG  ASN A 365     -16.447  47.551  15.635  1.00 25.230          C  
ATOM   5832  OD1 ASN A 365     -17.669  47.347  15.540  1.00 25.230          O  
ATOM   5833  ND2 ASN A 365     -15.871  48.640  15.184  1.00 25.230          N  
ATOM   5834  H   ASN A 365     -14.420  44.419  17.331  1.00 21.350          H  
ATOM   5835  HA  ASN A 365     -17.176  45.276  16.891  1.00 21.730          H  
ATOM   5836 1HB  ASN A 365     -15.261  46.874  17.280  1.00 30.270          H  
ATOM   5837 2HB  ASN A 365     -14.628  46.431  15.699  1.00 30.270          H  
ATOM   5838 1HD2 ASN A 365     -16.417  49.354  14.738  1.00 30.270          H  
ATOM   5839 2HD2 ASN A 365     -14.883  48.758  15.279  1.00 30.270          H  
ATOM   5840  N   GLY A 366     -17.309  43.585  14.956  1.00 18.990          N  
ATOM   5841  CA  GLY A 366     -17.597  42.808  13.754  1.00 19.510          C  
ATOM   5842  C   GLY A 366     -18.067  43.647  12.572  1.00 19.410          C  
ATOM   5843  O   GLY A 366     -17.903  43.259  11.414  1.00 19.770          O  
ATOM   5844  H   GLY A 366     -17.702  43.293  15.856  1.00 22.790          H  
ATOM   5845 1HA  GLY A 366     -16.702  42.254  13.482  1.00 23.410          H  
ATOM   5846 2HA  GLY A 366     -18.357  42.066  13.994  1.00 23.410          H  
ATOM   5847  N   ASN A 367     -18.594  44.834  12.851  1.00 19.010          N  
ATOM   5848  CA  ASN A 367     -19.061  45.762  11.825  1.00 18.960          C  
ATOM   5849  C   ASN A 367     -17.894  46.190  10.936  1.00 18.530          C  
ATOM   5850  O   ASN A 367     -18.083  46.588   9.778  1.00 18.790          O  
ATOM   5851  CB  ASN A 367     -19.679  46.980  12.469  1.00 26.560          C  
ATOM   5852  CG  ASN A 367     -20.995  46.697  13.109  1.00 26.560          C  
ATOM   5853  OD1 ASN A 367     -21.705  45.746  12.763  1.00 26.560          O  
ATOM   5854  ND2 ASN A 367     -21.340  47.512  14.066  1.00 26.560          N  
ATOM   5855  H   ASN A 367     -18.688  45.079  13.827  1.00 22.810          H  
ATOM   5856  HA  ASN A 367     -19.799  45.259  11.196  1.00 22.750          H  
ATOM   5857 1HB  ASN A 367     -18.998  47.375  13.221  1.00 31.880          H  
ATOM   5858 2HB  ASN A 367     -19.812  47.758  11.716  1.00 31.880          H  
ATOM   5859 1HD2 ASN A 367     -22.206  47.380  14.547  1.00 31.880          H  
ATOM   5860 2HD2 ASN A 367     -20.736  48.267  14.326  1.00 31.880          H  
ATOM   5861  N   ALA A 368     -16.687  46.113  11.498  1.00 18.010          N  
ATOM   5862  CA  ALA A 368     -15.459  46.477  10.837  1.00 17.650          C  
ATOM   5863  C   ALA A 368     -15.227  45.637   9.606  1.00 18.320          C  
ATOM   5864  O   ALA A 368     -14.617  46.110   8.654  1.00 18.390          O  
ATOM   5865  CB  ALA A 368     -14.283  46.313  11.775  1.00 24.850          C  
ATOM   5866  H   ALA A 368     -16.605  45.747  12.450  1.00 21.610          H  
ATOM   5867  HA  ALA A 368     -15.534  47.524  10.537  1.00 21.180          H  
ATOM   5868 1HB  ALA A 368     -13.369  46.618  11.270  1.00 29.820          H  
ATOM   5869 2HB  ALA A 368     -14.436  46.933  12.658  1.00 29.820          H  
ATOM   5870 3HB  ALA A 368     -14.204  45.268  12.076  1.00 29.820          H  
ATOM   5871  N   HIS A 369     -15.687  44.383   9.599  1.00 18.920          N  
ATOM   5872  CA  HIS A 369     -15.403  43.541   8.458  1.00 19.660          C  
ATOM   5873  C   HIS A 369     -16.195  43.997   7.251  1.00 20.090          C  
ATOM   5874  O   HIS A 369     -15.703  43.922   6.121  1.00 20.410          O  
ATOM   5875  CB  HIS A 369     -15.675  42.085   8.810  1.00 27.230          C  
ATOM   5876  CG  HIS A 369     -14.682  41.582   9.814  1.00 27.230          C  
ATOM   5877  ND1 HIS A 369     -13.348  41.387   9.515  1.00 27.230          N  
ATOM   5878  CD2 HIS A 369     -14.826  41.267  11.116  1.00 27.230          C  
ATOM   5879  CE1 HIS A 369     -12.713  40.976  10.603  1.00 27.230          C  
ATOM   5880  NE2 HIS A 369     -13.590  40.894  11.589  1.00 27.230          N  
ATOM   5881  H   HIS A 369     -16.229  43.991  10.377  1.00 22.700          H  
ATOM   5882  HA  HIS A 369     -14.356  43.619   8.200  1.00 23.590          H  
ATOM   5883 1HB  HIS A 369     -16.680  41.989   9.229  1.00 32.670          H  
ATOM   5884 2HB  HIS A 369     -15.623  41.468   7.913  1.00 32.670          H  
ATOM   5885  HD2 HIS A 369     -15.746  41.309  11.682  1.00 32.670          H  
ATOM   5886  HE1 HIS A 369     -11.648  40.747  10.677  1.00 32.670          H  
ATOM   5887  HE2 HIS A 369     -13.393  40.605  12.572  1.00 32.670          H  
ATOM   5888  N   ASP A 370     -17.406  44.508   7.471  1.00 20.190          N  
ATOM   5889  CA  ASP A 370     -18.200  44.981   6.352  1.00 20.710          C  
ATOM   5890  C   ASP A 370     -17.583  46.271   5.841  1.00 20.220          C  
ATOM   5891  O   ASP A 370     -17.505  46.489   4.629  1.00 20.710          O  
ATOM   5892  CB  ASP A 370     -19.649  45.242   6.762  1.00 28.790          C  
ATOM   5893  CG  ASP A 370     -20.478  43.978   7.050  1.00 28.790          C  
ATOM   5894  OD1 ASP A 370     -20.087  42.892   6.688  1.00 28.790          O  
ATOM   5895  OD2 ASP A 370     -21.519  44.134   7.636  1.00 28.790          O  
ATOM   5896  H   ASP A 370     -17.777  44.557   8.413  1.00 24.230          H  
ATOM   5897  HA  ASP A 370     -18.177  44.238   5.554  1.00 24.850          H  
ATOM   5898 1HB  ASP A 370     -19.650  45.861   7.664  1.00 34.540          H  
ATOM   5899 2HB  ASP A 370     -20.146  45.817   5.977  1.00 34.540          H  
ATOM   5900  N   GLU A 371     -17.100  47.113   6.769  1.00 19.320          N  
ATOM   5901  CA  GLU A 371     -16.482  48.373   6.372  1.00 18.900          C  
ATOM   5902  C   GLU A 371     -15.234  48.114   5.530  1.00 19.080          C  
ATOM   5903  O   GLU A 371     -14.998  48.796   4.524  1.00 19.330          O  
ATOM   5904  CB  GLU A 371     -16.084  49.183   7.610  1.00 26.630          C  
ATOM   5905  CG  GLU A 371     -17.243  49.743   8.422  1.00 26.630          C  
ATOM   5906  CD  GLU A 371     -16.787  50.378   9.714  1.00 26.630          C  
ATOM   5907  OE1 GLU A 371     -15.643  50.195  10.063  1.00 26.630          O  
ATOM   5908  OE2 GLU A 371     -17.574  51.044  10.345  1.00 26.630          O  
ATOM   5909  H   GLU A 371     -17.213  46.886   7.764  1.00 23.180          H  
ATOM   5910  HA  GLU A 371     -17.197  48.942   5.775  1.00 22.680          H  
ATOM   5911 1HB  GLU A 371     -15.485  48.559   8.267  1.00 31.950          H  
ATOM   5912 2HB  GLU A 371     -15.458  50.019   7.304  1.00 31.950          H  
ATOM   5913 1HG  GLU A 371     -17.766  50.487   7.823  1.00 31.950          H  
ATOM   5914 2HG  GLU A 371     -17.941  48.939   8.641  1.00 31.950          H  
ATOM   5915  N   MET A 372     -14.443  47.110   5.930  1.00 19.090          N  
ATOM   5916  CA  MET A 372     -13.241  46.764   5.199  1.00 19.400          C  
ATOM   5917  C   MET A 372     -13.576  46.219   3.818  1.00 20.370          C  
ATOM   5918  O   MET A 372     -12.910  46.564   2.837  1.00 20.660          O  
ATOM   5919  CB  MET A 372     -12.379  45.817   6.032  1.00 27.040          C  
ATOM   5920  CG  MET A 372     -11.719  46.529   7.238  1.00 27.040          C  
ATOM   5921  SD  MET A 372     -10.533  45.535   8.172  1.00 27.040          S  
ATOM   5922  CE  MET A 372     -11.589  44.410   9.092  1.00 27.040          C  
ATOM   5923  H   MET A 372     -14.669  46.612   6.797  1.00 22.910          H  
ATOM   5924  HA  MET A 372     -12.674  47.676   5.048  1.00 23.280          H  
ATOM   5925 1HB  MET A 372     -13.003  45.006   6.407  1.00 32.440          H  
ATOM   5926 2HB  MET A 372     -11.595  45.374   5.407  1.00 32.440          H  
ATOM   5927 1HG  MET A 372     -11.191  47.394   6.865  1.00 32.440          H  
ATOM   5928 2HG  MET A 372     -12.477  46.891   7.917  1.00 32.440          H  
ATOM   5929 1HE  MET A 372     -10.988  43.762   9.725  1.00 32.440          H  
ATOM   5930 2HE  MET A 372     -12.276  44.975   9.713  1.00 32.440          H  
ATOM   5931 3HE  MET A 372     -12.147  43.800   8.398  1.00 32.440          H  
ATOM   5932  N   GLU A 373     -14.623  45.394   3.676  1.00 20.950          N  
ATOM   5933  CA  GLU A 373     -14.904  44.969   2.313  1.00 21.970          C  
ATOM   5934  C   GLU A 373     -15.330  46.162   1.447  1.00 22.200          C  
ATOM   5935  O   GLU A 373     -14.859  46.312   0.317  1.00 22.930          O  
ATOM   5936  CB  GLU A 373     -15.982  43.880   2.248  1.00 30.350          C  
ATOM   5937  CG  GLU A 373     -15.549  42.510   2.775  1.00 30.350          C  
ATOM   5938  CD  GLU A 373     -16.616  41.447   2.600  1.00 30.350          C  
ATOM   5939  OE1 GLU A 373     -17.687  41.777   2.145  1.00 30.350          O  
ATOM   5940  OE2 GLU A 373     -16.352  40.307   2.907  1.00 30.350          O  
ATOM   5941  H   GLU A 373     -15.154  45.037   4.481  1.00 25.140          H  
ATOM   5942  HA  GLU A 373     -13.990  44.554   1.892  1.00 26.360          H  
ATOM   5943 1HB  GLU A 373     -16.846  44.202   2.838  1.00 36.420          H  
ATOM   5944 2HB  GLU A 373     -16.314  43.759   1.219  1.00 36.420          H  
ATOM   5945 1HG  GLU A 373     -14.647  42.200   2.251  1.00 36.420          H  
ATOM   5946 2HG  GLU A 373     -15.305  42.605   3.834  1.00 36.420          H  
ATOM   5947  N   GLU A 374     -16.158  47.064   1.993  1.00 21.640          N  
ATOM   5948  CA  GLU A 374     -16.641  48.212   1.221  1.00 21.920          C  
ATOM   5949  C   GLU A 374     -15.513  49.136   0.776  1.00 21.560          C  
ATOM   5950  O   GLU A 374     -15.515  49.642  -0.349  1.00 21.900          O  
ATOM   5951  CB  GLU A 374     -17.661  49.019   2.030  1.00 30.580          C  
ATOM   5952  CG  GLU A 374     -19.012  48.336   2.237  1.00 30.580          C  
ATOM   5953  CD  GLU A 374     -19.927  49.130   3.133  1.00 30.580          C  
ATOM   5954  OE1 GLU A 374     -19.481  50.117   3.669  1.00 30.580          O  
ATOM   5955  OE2 GLU A 374     -21.065  48.752   3.282  1.00 30.580          O  
ATOM   5956  H   GLU A 374     -16.516  46.914   2.944  1.00 25.970          H  
ATOM   5957  HA  GLU A 374     -17.136  47.832   0.329  1.00 26.300          H  
ATOM   5958 1HB  GLU A 374     -17.246  49.227   3.018  1.00 36.690          H  
ATOM   5959 2HB  GLU A 374     -17.837  49.977   1.543  1.00 36.690          H  
ATOM   5960 1HG  GLU A 374     -19.492  48.212   1.268  1.00 36.690          H  
ATOM   5961 2HG  GLU A 374     -18.855  47.349   2.659  1.00 36.690          H  
ATOM   5962  N   GLY A 375     -14.527  49.326   1.650  1.00 20.960          N  
ATOM   5963  CA  GLY A 375     -13.386  50.187   1.384  1.00 20.670          C  
ATOM   5964  C   GLY A 375     -12.204  49.487   0.713  1.00 20.800          C  
ATOM   5965  O   GLY A 375     -11.141  50.094   0.574  1.00 21.070          O  
ATOM   5966  H   GLY A 375     -14.619  48.914   2.585  1.00 25.150          H  
ATOM   5967 1HA  GLY A 375     -13.712  51.016   0.758  1.00 24.800          H  
ATOM   5968 2HA  GLY A 375     -13.055  50.621   2.327  1.00 24.800          H  
ATOM   5969  N   GLU A 376     -12.368  48.216   0.317  1.00 20.710          N  
ATOM   5970  CA  GLU A 376     -11.295  47.411  -0.274  1.00 20.890          C  
ATOM   5971  C   GLU A 376     -10.043  47.369   0.610  1.00 20.420          C  
ATOM   5972  O   GLU A 376      -8.915  47.500   0.124  1.00 20.400          O  
ATOM   5973  CB  GLU A 376     -10.918  47.923  -1.683  1.00 29.170          C  
ATOM   5974  CG  GLU A 376     -12.061  47.879  -2.708  1.00 29.170          C  
ATOM   5975  CD  GLU A 376     -11.645  48.252  -4.136  1.00 29.170          C  
ATOM   5976  OE1 GLU A 376     -10.522  48.652  -4.339  1.00 29.170          O  
ATOM   5977  OE2 GLU A 376     -12.466  48.126  -5.015  1.00 29.170          O  
ATOM   5978  H   GLU A 376     -13.280  47.761   0.439  1.00 24.850          H  
ATOM   5979  HA  GLU A 376     -11.666  46.390  -0.371  1.00 25.070          H  
ATOM   5980 1HB  GLU A 376     -10.560  48.947  -1.624  1.00 35.010          H  
ATOM   5981 2HB  GLU A 376     -10.102  47.319  -2.079  1.00 35.010          H  
ATOM   5982 1HG  GLU A 376     -12.484  46.876  -2.714  1.00 35.010          H  
ATOM   5983 2HG  GLU A 376     -12.843  48.565  -2.376  1.00 35.010          H  
ATOM   5984  N   LEU A 377     -10.240  47.170   1.909  1.00 20.150          N  
ATOM   5985  CA  LEU A 377      -9.140  47.098   2.852  1.00 19.650          C  
ATOM   5986  C   LEU A 377      -8.891  45.632   3.196  1.00 19.330          C  
ATOM   5987  O   LEU A 377      -9.817  44.831   3.091  1.00 19.780          O  
ATOM   5988  CB  LEU A 377      -9.518  47.888   4.109  1.00 27.710          C  
ATOM   5989  CG  LEU A 377      -9.904  49.374   3.890  1.00 27.710          C  
ATOM   5990  CD1 LEU A 377     -10.319  49.975   5.218  1.00 27.710          C  
ATOM   5991  CD2 LEU A 377      -8.746  50.147   3.267  1.00 27.710          C  
ATOM   5992  H   LEU A 377     -11.201  47.056   2.244  1.00 24.180          H  
ATOM   5993  HA  LEU A 377      -8.259  47.517   2.383  1.00 23.580          H  
ATOM   5994 1HB  LEU A 377     -10.366  47.400   4.547  1.00 33.250          H  
ATOM   5995 2HB  LEU A 377      -8.708  47.847   4.827  1.00 33.250          H  
ATOM   5996  HG  LEU A 377     -10.758  49.427   3.223  1.00 33.250          H  
ATOM   5997 1HD1 LEU A 377     -10.613  51.014   5.068  1.00 33.250          H  
ATOM   5998 2HD1 LEU A 377     -11.157  49.426   5.626  1.00 33.250          H  
ATOM   5999 3HD1 LEU A 377      -9.484  49.934   5.915  1.00 33.250          H  
ATOM   6000 1HD2 LEU A 377      -9.049  51.184   3.120  1.00 33.250          H  
ATOM   6001 2HD2 LEU A 377      -7.880  50.112   3.924  1.00 33.250          H  
ATOM   6002 3HD2 LEU A 377      -8.489  49.721   2.299  1.00 33.250          H  
ATOM   6003  N   PRO A 378      -7.658  45.227   3.544  1.00 18.690          N  
ATOM   6004  CA  PRO A 378      -7.323  43.891   4.000  1.00 18.450          C  
ATOM   6005  C   PRO A 378      -7.906  43.645   5.377  1.00 18.530          C  
ATOM   6006  O   PRO A 378      -7.977  44.571   6.183  1.00 18.400          O  
ATOM   6007  CB  PRO A 378      -5.792  43.913   4.031  1.00 27.670          C  
ATOM   6008  CG  PRO A 378      -5.433  45.377   4.225  1.00 27.670          C  
ATOM   6009  CD  PRO A 378      -6.509  46.154   3.479  1.00 27.670          C  
ATOM   6010  HA  PRO A 378      -7.702  43.152   3.278  1.00 22.140          H  
ATOM   6011 1HB  PRO A 378      -5.437  43.278   4.863  1.00 33.210          H  
ATOM   6012 2HB  PRO A 378      -5.386  43.484   3.104  1.00 33.210          H  
ATOM   6013 1HG  PRO A 378      -5.420  45.613   5.303  1.00 33.210          H  
ATOM   6014 2HG  PRO A 378      -4.418  45.574   3.845  1.00 33.210          H  
ATOM   6015 1HD  PRO A 378      -6.701  47.084   4.022  1.00 33.210          H  
ATOM   6016 2HD  PRO A 378      -6.211  46.331   2.432  1.00 33.210          H  
ATOM   6017  N   ASP A 379      -8.220  42.391   5.677  1.00 18.860          N  
ATOM   6018  CA  ASP A 379      -8.709  42.011   6.996  1.00 19.030          C  
ATOM   6019  C   ASP A 379      -7.700  42.344   8.085  1.00 18.700          C  
ATOM   6020  O   ASP A 379      -6.536  41.948   8.000  1.00 18.910          O  
ATOM   6021  CB  ASP A 379      -8.963  40.500   7.066  1.00 26.570          C  
ATOM   6022  CG  ASP A 379     -10.135  39.982   6.215  1.00 26.570          C  
ATOM   6023  OD1 ASP A 379     -10.908  40.758   5.715  1.00 26.570          O  
ATOM   6024  OD2 ASP A 379     -10.221  38.787   6.069  1.00 26.570          O  
ATOM   6025  H   ASP A 379      -8.150  41.679   4.964  1.00 22.630          H  
ATOM   6026  HA  ASP A 379      -9.635  42.553   7.198  1.00 22.840          H  
ATOM   6027 1HB  ASP A 379      -8.059  39.975   6.758  1.00 31.890          H  
ATOM   6028 2HB  ASP A 379      -9.151  40.227   8.106  1.00 31.890          H  
ATOM   6029  N   ASP A 380      -8.151  43.037   9.123  1.00 18.330          N  
ATOM   6030  CA  ASP A 380      -7.303  43.376  10.255  1.00 17.860          C  
ATOM   6031  C   ASP A 380      -7.786  42.532  11.449  1.00 17.830          C  
ATOM   6032  O   ASP A 380      -8.893  42.762  11.937  1.00 18.030          O  
ATOM   6033  CB  ASP A 380      -7.337  44.876  10.584  1.00 25.190          C  
ATOM   6034  CG  ASP A 380      -6.309  45.255  11.708  1.00 25.190          C  
ATOM   6035  OD1 ASP A 380      -5.909  44.348  12.445  1.00 25.190          O  
ATOM   6036  OD2 ASP A 380      -5.883  46.423  11.776  1.00 25.190          O  
ATOM   6037  H   ASP A 380      -9.111  43.352   9.109  1.00 22.000          H  
ATOM   6038  HA  ASP A 380      -6.282  43.146   9.987  1.00 21.430          H  
ATOM   6039 1HB  ASP A 380      -7.117  45.455   9.683  1.00 30.230          H  
ATOM   6040 2HB  ASP A 380      -8.340  45.154  10.913  1.00 30.230          H  
ATOM   6041  N   PRO A 381      -7.047  41.485  11.875  1.00 17.720          N  
ATOM   6042  CA  PRO A 381      -7.424  40.526  12.908  1.00 17.860          C  
ATOM   6043  C   PRO A 381      -7.506  41.091  14.329  1.00 17.620          C  
ATOM   6044  O   PRO A 381      -7.975  40.397  15.232  1.00 17.800          O  
ATOM   6045  CB  PRO A 381      -6.314  39.470  12.812  1.00 26.790          C  
ATOM   6046  CG  PRO A 381      -5.119  40.207  12.265  1.00 26.790          C  
ATOM   6047  CD  PRO A 381      -5.688  41.252  11.324  1.00 26.790          C  
ATOM   6048  HA  PRO A 381      -8.392  40.085  12.631  1.00 21.430          H  
ATOM   6049 1HB  PRO A 381      -6.128  39.040  13.810  1.00 32.150          H  
ATOM   6050 2HB  PRO A 381      -6.640  38.643  12.165  1.00 32.150          H  
ATOM   6051 1HG  PRO A 381      -4.540  40.654  13.089  1.00 32.150          H  
ATOM   6052 2HG  PRO A 381      -4.445  39.505  11.753  1.00 32.150          H  
ATOM   6053 1HD  PRO A 381      -5.061  42.157  11.430  1.00 32.150          H  
ATOM   6054 2HD  PRO A 381      -5.735  40.876  10.283  1.00 32.150          H  
ATOM   6055  N   VAL A 382      -6.974  42.292  14.560  1.00 17.360          N  
ATOM   6056  CA  VAL A 382      -6.963  42.844  15.912  1.00 17.260          C  
ATOM   6057  C   VAL A 382      -7.500  44.258  15.937  1.00 17.230          C  
ATOM   6058  O   VAL A 382      -7.668  44.882  14.900  1.00 17.360          O  
ATOM   6059  CB  VAL A 382      -5.535  42.825  16.504  1.00 24.200          C  
ATOM   6060  CG1 VAL A 382      -5.008  41.394  16.577  1.00 24.200          C  
ATOM   6061  CG2 VAL A 382      -4.614  43.688  15.648  1.00 24.200          C  
ATOM   6062  H   VAL A 382      -6.609  42.875  13.784  1.00 20.830          H  
ATOM   6063  HA  VAL A 382      -7.603  42.231  16.543  1.00 20.710          H  
ATOM   6064  HB  VAL A 382      -5.567  43.217  17.512  1.00 29.040          H  
ATOM   6065 1HG1 VAL A 382      -4.011  41.394  17.015  1.00 29.040          H  
ATOM   6066 2HG1 VAL A 382      -5.676  40.795  17.195  1.00 29.040          H  
ATOM   6067 3HG1 VAL A 382      -4.961  40.969  15.582  1.00 29.040          H  
ATOM   6068 1HG2 VAL A 382      -3.614  43.685  16.073  1.00 29.040          H  
ATOM   6069 2HG2 VAL A 382      -4.579  43.292  14.630  1.00 29.040          H  
ATOM   6070 3HG2 VAL A 382      -4.982  44.715  15.614  1.00 29.040          H  
ATOM   6071  N   VAL A 383      -7.785  44.782  17.118  1.00 17.210          N  
ATOM   6072  CA  VAL A 383      -8.163  46.181  17.137  1.00 17.300          C  
ATOM   6073  C   VAL A 383      -6.969  46.956  16.586  1.00 17.650          C  
ATOM   6074  O   VAL A 383      -5.843  46.779  17.051  1.00 17.940          O  
ATOM   6075  CB  VAL A 383      -8.517  46.638  18.573  1.00 24.180          C  
ATOM   6076  CG1 VAL A 383      -8.765  48.145  18.624  1.00 24.180          C  
ATOM   6077  CG2 VAL A 383      -9.754  45.885  19.048  1.00 24.180          C  
ATOM   6078  H   VAL A 383      -7.700  44.232  17.960  1.00 20.650          H  
ATOM   6079  HA  VAL A 383      -9.022  46.335  16.484  1.00 20.760          H  
ATOM   6080  HB  VAL A 383      -7.691  46.427  19.232  1.00 29.020          H  
ATOM   6081 1HG1 VAL A 383      -9.003  48.434  19.644  1.00 29.020          H  
ATOM   6082 2HG1 VAL A 383      -7.877  48.684  18.310  1.00 29.020          H  
ATOM   6083 3HG1 VAL A 383      -9.596  48.410  17.975  1.00 29.020          H  
ATOM   6084 1HG2 VAL A 383     -10.000  46.197  20.066  1.00 29.020          H  
ATOM   6085 2HG2 VAL A 383     -10.589  46.111  18.387  1.00 29.020          H  
ATOM   6086 3HG2 VAL A 383      -9.563  44.816  19.036  1.00 29.020          H  
ATOM   6087  N   SER A 384      -7.218  47.812  15.606  1.00 17.740          N  
ATOM   6088  CA  SER A 384      -6.158  48.572  14.970  1.00 18.190          C  
ATOM   6089  C   SER A 384      -5.521  49.477  16.001  1.00 18.280          C  
ATOM   6090  O   SER A 384      -6.177  49.848  16.970  1.00 18.730          O  
ATOM   6091  CB  SER A 384      -6.716  49.396  13.831  1.00 25.290          C  
ATOM   6092  OG  SER A 384      -7.318  48.567  12.862  1.00 25.290          O  
ATOM   6093  H   SER A 384      -8.159  47.907  15.257  1.00 21.290          H  
ATOM   6094  HA  SER A 384      -5.405  47.880  14.582  1.00 21.830          H  
ATOM   6095 1HB  SER A 384      -7.443  50.105  14.217  1.00 30.340          H  
ATOM   6096 2HB  SER A 384      -5.906  49.968  13.378  1.00 30.340          H  
ATOM   6097  HG  SER A 384      -6.601  47.979  12.488  1.00 30.340          H  
ATOM   6098  N   GLY A 385      -4.248  49.822  15.830  1.00 18.000          N  
ATOM   6099  CA  GLY A 385      -3.592  50.738  16.753  1.00 18.170          C  
ATOM   6100  C   GLY A 385      -3.654  52.172  16.236  1.00 18.230          C  
ATOM   6101  O   GLY A 385      -4.467  52.483  15.343  1.00 18.650          O  
ATOM   6102  H   GLY A 385      -3.698  49.485  15.031  1.00 21.600          H  
ATOM   6103 1HA  GLY A 385      -4.070  50.681  17.733  1.00 21.800          H  
ATOM   6104 2HA  GLY A 385      -2.551  50.437  16.877  1.00 21.800          H  
ATOM   6105  N   GLY A 386      -2.692  52.991  16.704  1.00 17.940          N  
ATOM   6106  CA  GLY A 386      -2.580  54.425  16.418  1.00 18.120          C  
ATOM   6107  C   GLY A 386      -2.512  54.765  14.932  1.00 17.900          C  
ATOM   6108  O   GLY A 386      -2.780  55.903  14.541  1.00 18.320          O  
ATOM   6109  H   GLY A 386      -2.035  52.596  17.360  1.00 21.530          H  
ATOM   6110 1HA  GLY A 386      -3.416  54.947  16.875  1.00 21.740          H  
ATOM   6111 2HA  GLY A 386      -1.685  54.807  16.907  1.00 21.740          H  
ATOM   6112  N   GLU A 387      -2.154  53.783  14.106  1.00 17.370          N  
ATOM   6113  CA  GLU A 387      -2.093  53.951  12.668  1.00 17.140          C  
ATOM   6114  C   GLU A 387      -3.470  54.274  12.055  1.00 16.850          C  
ATOM   6115  O   GLU A 387      -3.541  54.826  10.953  1.00 16.710          O  
ATOM   6116  CB  GLU A 387      -1.502  52.679  12.031  1.00 24.090          C  
ATOM   6117  CG  GLU A 387      -2.294  51.357  12.298  1.00 24.090          C  
ATOM   6118  CD  GLU A 387      -1.921  50.654  13.576  1.00 24.090          C  
ATOM   6119  OE1 GLU A 387      -1.248  51.257  14.382  1.00 24.090          O  
ATOM   6120  OE2 GLU A 387      -2.356  49.530  13.782  1.00 24.090          O  
ATOM   6121  H   GLU A 387      -1.916  52.874  14.506  1.00 20.840          H  
ATOM   6122  HA  GLU A 387      -1.427  54.786  12.452  1.00 20.570          H  
ATOM   6123 1HB  GLU A 387      -1.455  52.811  10.951  1.00 28.910          H  
ATOM   6124 2HB  GLU A 387      -0.482  52.538  12.386  1.00 28.910          H  
ATOM   6125 1HG  GLU A 387      -3.340  51.573  12.347  1.00 28.910          H  
ATOM   6126 2HG  GLU A 387      -2.137  50.683  11.460  1.00 28.910          H  
ATOM   6127  N   HIS A 388      -4.562  53.886  12.738  1.00 16.900          N  
ATOM   6128  CA  HIS A 388      -5.906  54.152  12.231  1.00 16.810          C  
ATOM   6129  C   HIS A 388      -6.886  54.732  13.263  1.00 16.120          C  
ATOM   6130  O   HIS A 388      -7.829  55.436  12.889  1.00 16.030          O  
ATOM   6131  CB  HIS A 388      -6.538  52.876  11.654  1.00 23.570          C  
ATOM   6132  CG  HIS A 388      -5.789  52.264  10.494  1.00 23.570          C  
ATOM   6133  ND1 HIS A 388      -5.624  52.914   9.288  1.00 23.570          N  
ATOM   6134  CD2 HIS A 388      -5.199  51.053  10.352  1.00 23.570          C  
ATOM   6135  CE1 HIS A 388      -4.948  52.133   8.465  1.00 23.570          C  
ATOM   6136  NE2 HIS A 388      -4.681  50.999   9.084  1.00 23.570          N  
ATOM   6137  H   HIS A 388      -4.425  53.445  13.648  1.00 20.280          H  
ATOM   6138  HA  HIS A 388      -5.837  54.878  11.425  1.00 20.170          H  
ATOM   6139 1HB  HIS A 388      -6.609  52.132  12.441  1.00 28.280          H  
ATOM   6140 2HB  HIS A 388      -7.551  53.095  11.326  1.00 28.280          H  
ATOM   6141  HD1 HIS A 388      -5.597  53.913   9.196  1.00 28.280          H  
ATOM   6142  HD2 HIS A 388      -5.085  50.200  11.022  1.00 28.280          H  
ATOM   6143  HE1 HIS A 388      -4.707  52.468   7.456  1.00 28.280          H  
ATOM   6144  N   VAL A 389      -6.711  54.394  14.545  1.00 15.770          N  
ATOM   6145  CA  VAL A 389      -7.670  54.784  15.580  1.00 15.270          C  
ATOM   6146  C   VAL A 389      -6.967  55.377  16.798  1.00 14.850          C  
ATOM   6147  O   VAL A 389      -5.781  55.164  16.997  1.00 14.380          O  
ATOM   6148  CB  VAL A 389      -8.534  53.568  16.003  1.00 21.580          C  
ATOM   6149  CG1 VAL A 389      -9.319  53.020  14.795  1.00 21.580          C  
ATOM   6150  CG2 VAL A 389      -7.651  52.484  16.585  1.00 21.580          C  
ATOM   6151  H   VAL A 389      -5.901  53.833  14.816  1.00 18.920          H  
ATOM   6152  HA  VAL A 389      -8.333  55.546  15.169  1.00 18.320          H  
ATOM   6153  HB  VAL A 389      -9.256  53.894  16.750  1.00 25.890          H  
ATOM   6154 1HG1 VAL A 389      -9.937  52.180  15.108  1.00 25.890          H  
ATOM   6155 2HG1 VAL A 389      -9.954  53.809  14.389  1.00 25.890          H  
ATOM   6156 3HG1 VAL A 389      -8.631  52.683  14.029  1.00 25.890          H  
ATOM   6157 1HG2 VAL A 389      -8.252  51.631  16.897  1.00 25.890          H  
ATOM   6158 2HG2 VAL A 389      -6.941  52.156  15.837  1.00 25.890          H  
ATOM   6159 3HG2 VAL A 389      -7.105  52.854  17.441  1.00 25.890          H  
ATOM   6160  N   ASP A 390      -7.715  56.042  17.674  1.00 15.130          N  
ATOM   6161  CA  ASP A 390      -7.148  56.549  18.919  1.00 14.940          C  
ATOM   6162  C   ASP A 390      -6.930  55.467  19.989  1.00 14.490          C  
ATOM   6163  O   ASP A 390      -6.170  55.667  20.940  1.00 14.200          O  
ATOM   6164  CB  ASP A 390      -8.059  57.649  19.447  1.00 20.990          C  
ATOM   6165  CG  ASP A 390      -9.473  57.144  19.588  1.00 20.990          C  
ATOM   6166  OD1 ASP A 390      -9.957  56.598  18.600  1.00 20.990          O  
ATOM   6167  OD2 ASP A 390     -10.061  57.283  20.626  1.00 20.990          O  
ATOM   6168  H   ASP A 390      -8.711  56.208  17.498  1.00 18.160          H  
ATOM   6169  HA  ASP A 390      -6.177  56.990  18.690  1.00 17.930          H  
ATOM   6170 1HB  ASP A 390      -7.703  57.981  20.423  1.00 25.190          H  
ATOM   6171 2HB  ASP A 390      -8.043  58.506  18.775  1.00 25.190          H  
ATOM   6172  N   GLU A 391      -7.603  54.333  19.839  1.00 14.580          N  
ATOM   6173  CA  GLU A 391      -7.495  53.232  20.785  1.00 14.350          C  
ATOM   6174  C   GLU A 391      -6.208  52.446  20.570  1.00 13.760          C  
ATOM   6175  O   GLU A 391      -5.856  52.118  19.446  1.00 13.560          O  
ATOM   6176  CB  GLU A 391      -8.694  52.298  20.651  1.00 20.180          C  
ATOM   6177  CG  GLU A 391      -8.711  51.173  21.661  1.00 20.180          C  
ATOM   6178  CD  GLU A 391      -9.931  50.329  21.588  1.00 20.180          C  
ATOM   6179  OE1 GLU A 391     -10.767  50.536  20.728  1.00 20.180          O  
ATOM   6180  OE2 GLU A 391     -10.059  49.465  22.411  1.00 20.180          O  
ATOM   6181  H   GLU A 391      -8.215  54.238  19.041  1.00 17.500          H  
ATOM   6182  HA  GLU A 391      -7.481  53.645  21.794  1.00 17.220          H  
ATOM   6183 1HB  GLU A 391      -9.616  52.871  20.757  1.00 24.220          H  
ATOM   6184 2HB  GLU A 391      -8.696  51.854  19.654  1.00 24.220          H  
ATOM   6185 1HG  GLU A 391      -7.850  50.526  21.486  1.00 24.220          H  
ATOM   6186 2HG  GLU A 391      -8.619  51.590  22.663  1.00 24.220          H  
ATOM   6187  N   VAL A 392      -5.496  52.131  21.646  1.00 13.630          N  
ATOM   6188  CA  VAL A 392      -4.272  51.358  21.510  1.00 13.250          C  
ATOM   6189  C   VAL A 392      -4.308  50.125  22.407  1.00 12.840          C  
ATOM   6190  O   VAL A 392      -4.447  50.248  23.624  1.00 12.670          O  
ATOM   6191  CB  VAL A 392      -3.054  52.277  21.817  1.00 18.700          C  
ATOM   6192  CG1 VAL A 392      -1.736  51.519  21.736  1.00 18.700          C  
ATOM   6193  CG2 VAL A 392      -3.043  53.433  20.808  1.00 18.700          C  
ATOM   6194  H   VAL A 392      -5.817  52.426  22.559  1.00 16.360          H  
ATOM   6195  HA  VAL A 392      -4.188  51.022  20.476  1.00 15.900          H  
ATOM   6196  HB  VAL A 392      -3.146  52.674  22.824  1.00 22.440          H  
ATOM   6197 1HG1 VAL A 392      -0.916  52.202  21.957  1.00 22.440          H  
ATOM   6198 2HG1 VAL A 392      -1.730  50.729  22.455  1.00 22.440          H  
ATOM   6199 3HG1 VAL A 392      -1.605  51.110  20.736  1.00 22.440          H  
ATOM   6200 1HG2 VAL A 392      -2.202  54.088  21.019  1.00 22.440          H  
ATOM   6201 2HG2 VAL A 392      -2.955  53.036  19.800  1.00 22.440          H  
ATOM   6202 3HG2 VAL A 392      -3.964  54.010  20.882  1.00 22.440          H  
ATOM   6203  N   ILE A 393      -4.092  48.941  21.820  1.00 12.860          N  
ATOM   6204  CA  ILE A 393      -4.113  47.681  22.577  1.00 12.690          C  
ATOM   6205  C   ILE A 393      -3.040  47.710  23.649  1.00 12.470          C  
ATOM   6206  O   ILE A 393      -3.247  47.275  24.780  1.00 12.480          O  
ATOM   6207  CB  ILE A 393      -3.876  46.453  21.666  1.00 17.830          C  
ATOM   6208  CG1 ILE A 393      -5.095  46.256  20.721  1.00 17.830          C  
ATOM   6209  CG2 ILE A 393      -3.659  45.185  22.550  1.00 17.830          C  
ATOM   6210  CD1 ILE A 393      -4.856  45.264  19.578  1.00 17.830          C  
ATOM   6211  H   ILE A 393      -3.969  48.922  20.814  1.00 15.430          H  
ATOM   6212  HA  ILE A 393      -5.082  47.572  23.056  1.00 15.230          H  
ATOM   6213  HB  ILE A 393      -2.997  46.614  21.046  1.00 21.400          H  
ATOM   6214 1HG1 ILE A 393      -5.938  45.902  21.309  1.00 21.400          H  
ATOM   6215 2HG1 ILE A 393      -5.364  47.219  20.275  1.00 21.400          H  
ATOM   6216 1HG2 ILE A 393      -3.491  44.318  21.927  1.00 21.400          H  
ATOM   6217 2HG2 ILE A 393      -2.797  45.301  23.202  1.00 21.400          H  
ATOM   6218 3HG2 ILE A 393      -4.542  45.023  23.157  1.00 21.400          H  
ATOM   6219 1HD1 ILE A 393      -5.743  45.192  18.980  1.00 21.400          H  
ATOM   6220 2HD1 ILE A 393      -4.037  45.616  18.950  1.00 21.400          H  
ATOM   6221 3HD1 ILE A 393      -4.617  44.283  19.963  1.00 21.400          H  
ATOM   6222  N   GLY A 394      -1.873  48.209  23.281  1.00 12.440          N  
ATOM   6223  CA  GLY A 394      -0.723  48.312  24.169  1.00 12.440          C  
ATOM   6224  C   GLY A 394      -0.957  49.232  25.375  1.00 12.090          C  
ATOM   6225  O   GLY A 394      -0.113  49.302  26.269  1.00 12.130          O  
ATOM   6226  H   GLY A 394      -1.786  48.542  22.333  1.00 14.930          H  
ATOM   6227 1HA  GLY A 394      -0.463  47.315  24.526  1.00 14.930          H  
ATOM   6228 2HA  GLY A 394       0.133  48.674  23.601  1.00 14.930          H  
ATOM   6229  N   ALA A 395      -2.037  50.020  25.356  1.00 11.940          N  
ATOM   6230  CA  ALA A 395      -2.368  50.893  26.462  1.00 11.830          C  
ATOM   6231  C   ALA A 395      -3.545  50.300  27.238  1.00 11.340          C  
ATOM   6232  O   ALA A 395      -3.556  50.293  28.471  1.00 11.390          O  
ATOM   6233  CB  ALA A 395      -2.711  52.278  25.945  1.00 16.610          C  
ATOM   6234  H   ALA A 395      -2.720  49.933  24.609  1.00 14.330          H  
ATOM   6235  HA  ALA A 395      -1.512  50.953  27.132  1.00 14.200          H  
ATOM   6236 1HB  ALA A 395      -2.953  52.929  26.784  1.00 19.930          H  
ATOM   6237 2HB  ALA A 395      -1.858  52.682  25.402  1.00 19.930          H  
ATOM   6238 3HB  ALA A 395      -3.569  52.210  25.277  1.00 19.930          H  
ATOM   6239  N   ALA A 396      -4.550  49.837  26.482  1.00 11.060          N  
ATOM   6240  CA  ALA A 396      -5.789  49.251  26.979  1.00 10.790          C  
ATOM   6241  C   ALA A 396      -5.620  47.931  27.743  1.00 10.740          C  
ATOM   6242  O   ALA A 396      -6.377  47.656  28.679  1.00 10.800          O  
ATOM   6243  CB  ALA A 396      -6.726  49.021  25.805  1.00 15.210          C  
ATOM   6244  H   ALA A 396      -4.461  49.905  25.471  1.00 13.270          H  
ATOM   6245  HA  ALA A 396      -6.240  49.971  27.660  1.00 12.950          H  
ATOM   6246 1HB  ALA A 396      -7.676  48.632  26.164  1.00 18.260          H  
ATOM   6247 2HB  ALA A 396      -6.890  49.963  25.281  1.00 18.260          H  
ATOM   6248 3HB  ALA A 396      -6.273  48.305  25.123  1.00 18.260          H  
ATOM   6249  N   VAL A 397      -4.665  47.098  27.326  1.00 10.870          N  
ATOM   6250  CA  VAL A 397      -4.490  45.787  27.928  1.00 11.030          C  
ATOM   6251  C   VAL A 397      -3.323  45.680  28.908  1.00 11.130          C  
ATOM   6252  O   VAL A 397      -2.169  45.902  28.556  1.00 11.340          O  
ATOM   6253  CB  VAL A 397      -4.319  44.746  26.802  1.00 15.380          C  
ATOM   6254  CG1 VAL A 397      -4.086  43.353  27.376  1.00 15.380          C  
ATOM   6255  CG2 VAL A 397      -5.574  44.772  25.919  1.00 15.380          C  
ATOM   6256  H   VAL A 397      -4.069  47.358  26.535  1.00 13.040          H  
ATOM   6257  HA  VAL A 397      -5.404  45.550  28.470  1.00 13.240          H  
ATOM   6258  HB  VAL A 397      -3.444  45.006  26.200  1.00 18.450          H  
ATOM   6259 1HG1 VAL A 397      -3.967  42.644  26.558  1.00 18.450          H  
ATOM   6260 2HG1 VAL A 397      -3.182  43.336  27.993  1.00 18.450          H  
ATOM   6261 3HG1 VAL A 397      -4.931  43.076  27.972  1.00 18.450          H  
ATOM   6262 1HG2 VAL A 397      -5.466  44.051  25.114  1.00 18.450          H  
ATOM   6263 2HG2 VAL A 397      -6.447  44.518  26.516  1.00 18.450          H  
ATOM   6264 3HG2 VAL A 397      -5.703  45.768  25.494  1.00 18.450          H  
ATOM   6265  N   ALA A 398      -3.651  45.298  30.142  1.00 11.160          N  
ATOM   6266  CA  ALA A 398      -2.693  45.111  31.227  1.00 11.500          C  
ATOM   6267  C   ALA A 398      -1.896  43.822  31.052  1.00 11.290          C  
ATOM   6268  O   ALA A 398      -2.427  42.833  30.549  1.00 11.610          O  
ATOM   6269  CB  ALA A 398      -3.425  45.069  32.556  1.00 15.960          C  
ATOM   6270  H   ALA A 398      -4.630  45.153  30.334  1.00 13.390          H  
ATOM   6271  HA  ALA A 398      -1.996  45.950  31.213  1.00 13.800          H  
ATOM   6272 1HB  ALA A 398      -2.707  44.951  33.364  1.00 19.160          H  
ATOM   6273 2HB  ALA A 398      -3.980  45.998  32.696  1.00 19.160          H  
ATOM   6274 3HB  ALA A 398      -4.116  44.229  32.563  1.00 19.160          H  
ATOM   6275  N   ASP A 399      -0.652  43.808  31.542  1.00 11.000          N  
ATOM   6276  CA  ASP A 399       0.177  42.600  31.496  1.00 10.970          C  
ATOM   6277  C   ASP A 399       0.082  41.741  32.757  1.00 10.910          C  
ATOM   6278  O   ASP A 399       0.127  40.514  32.684  1.00 10.770          O  
ATOM   6279  CB  ASP A 399       1.648  42.983  31.328  1.00 15.370          C  
ATOM   6280  CG  ASP A 399       1.967  43.699  30.036  1.00 15.370          C  
ATOM   6281  OD1 ASP A 399       1.789  43.133  28.984  1.00 15.370          O  
ATOM   6282  OD2 ASP A 399       2.396  44.825  30.123  1.00 15.370          O  
ATOM   6283  H   ASP A 399      -0.259  44.665  31.906  1.00 13.200          H  
ATOM   6284  HA  ASP A 399      -0.141  41.999  30.643  1.00 13.160          H  
ATOM   6285 1HB  ASP A 399       1.956  43.616  32.158  1.00 18.440          H  
ATOM   6286 2HB  ASP A 399       2.257  42.081  31.372  1.00 18.440          H  
ATOM   6287  N   GLY A 400      -0.111  42.385  33.911  1.00 11.170          N  
ATOM   6288  CA  GLY A 400      -0.085  41.721  35.222  1.00 11.370          C  
ATOM   6289  C   GLY A 400      -1.256  40.781  35.476  1.00 11.140          C  
ATOM   6290  O   GLY A 400      -1.278  40.050  36.470  1.00 11.350          O  
ATOM   6291  H   GLY A 400      -0.195  43.389  33.887  1.00 13.400          H  
ATOM   6292 1HA  GLY A 400       0.847  41.161  35.315  1.00 13.640          H  
ATOM   6293 2HA  GLY A 400      -0.064  42.482  36.001  1.00 13.640          H  
ATOM   6294  N   LYS A 401      -2.236  40.807  34.581  1.00 10.890          N  
ATOM   6295  CA  LYS A 401      -3.412  39.960  34.678  1.00 10.790          C  
ATOM   6296  C   LYS A 401      -3.124  38.553  34.151  1.00 10.190          C  
ATOM   6297  O   LYS A 401      -3.959  37.663  34.280  1.00 10.060          O  
ATOM   6298  CB  LYS A 401      -4.592  40.572  33.912  1.00 15.150          C  
ATOM   6299  CG  LYS A 401      -4.488  40.511  32.383  1.00 15.150          C  
ATOM   6300  CD  LYS A 401      -5.674  41.214  31.714  1.00 15.150          C  
ATOM   6301  CE  LYS A 401      -5.655  41.036  30.194  1.00 15.150          C  
ATOM   6302  NZ  LYS A 401      -6.795  41.751  29.538  1.00 15.150          N  
ATOM   6303  H   LYS A 401      -2.135  41.435  33.796  1.00 13.070          H  
ATOM   6304  HA  LYS A 401      -3.689  39.869  35.729  1.00 12.950          H  
ATOM   6305 1HB  LYS A 401      -5.517  40.069  34.206  1.00 18.180          H  
ATOM   6306 2HB  LYS A 401      -4.690  41.621  34.190  1.00 18.180          H  
ATOM   6307 1HG  LYS A 401      -3.555  40.969  32.049  1.00 18.180          H  
ATOM   6308 2HG  LYS A 401      -4.495  39.468  32.065  1.00 18.180          H  
ATOM   6309 1HD  LYS A 401      -6.614  40.814  32.104  1.00 18.180          H  
ATOM   6310 2HD  LYS A 401      -5.632  42.278  31.938  1.00 18.180          H  
ATOM   6311 1HE  LYS A 401      -4.714  41.414  29.794  1.00 18.180          H  
ATOM   6312 2HE  LYS A 401      -5.735  39.974  29.967  1.00 18.180          H  
ATOM   6313 1HZ  LYS A 401      -6.776  41.599  28.540  1.00 18.180          H  
ATOM   6314 2HZ  LYS A 401      -7.680  41.412  29.912  1.00 18.180          H  
ATOM   6315 3HZ  LYS A 401      -6.752  42.732  29.729  1.00 18.180          H  
ATOM   6316  N   VAL A 402      -1.968  38.360  33.510  1.00  9.950          N  
ATOM   6317  CA  VAL A 402      -1.641  37.064  32.938  1.00  9.500          C  
ATOM   6318  C   VAL A 402      -0.659  36.326  33.836  1.00  9.390          C  
ATOM   6319  O   VAL A 402       0.426  36.823  34.128  1.00  9.280          O  
ATOM   6320  CB  VAL A 402      -1.029  37.234  31.534  1.00 13.480          C  
ATOM   6321  CG1 VAL A 402      -0.672  35.852  30.926  1.00 13.480          C  
ATOM   6322  CG2 VAL A 402      -2.003  38.008  30.652  1.00 13.480          C  
ATOM   6323  H   VAL A 402      -1.300  39.133  33.419  1.00 11.940          H  
ATOM   6324  HA  VAL A 402      -2.554  36.472  32.857  1.00 11.400          H  
ATOM   6325  HB  VAL A 402      -0.104  37.797  31.620  1.00 16.180          H  
ATOM   6326 1HG1 VAL A 402      -0.223  35.991  29.945  1.00 16.180          H  
ATOM   6327 2HG1 VAL A 402       0.029  35.331  31.567  1.00 16.180          H  
ATOM   6328 3HG1 VAL A 402      -1.575  35.255  30.828  1.00 16.180          H  
ATOM   6329 1HG2 VAL A 402      -1.567  38.151  29.665  1.00 16.180          H  
ATOM   6330 2HG2 VAL A 402      -2.936  37.456  30.564  1.00 16.180          H  
ATOM   6331 3HG2 VAL A 402      -2.198  38.982  31.098  1.00 16.180          H  
ATOM   6332  N   THR A 403      -1.019  35.120  34.247  1.00  9.530          N  
ATOM   6333  CA  THR A 403      -0.172  34.349  35.134  1.00  9.520          C  
ATOM   6334  C   THR A 403       1.207  34.189  34.467  1.00  8.860          C  
ATOM   6335  O   THR A 403       1.263  33.658  33.352  1.00  8.410          O  
ATOM   6336  CB  THR A 403      -0.778  32.943  35.377  1.00 13.330          C  
ATOM   6337  OG1 THR A 403      -2.107  33.061  35.897  1.00 13.330          O  
ATOM   6338  CG2 THR A 403       0.046  32.146  36.349  1.00 13.330          C  
ATOM   6339  H   THR A 403      -1.924  34.756  33.973  1.00 11.440          H  
ATOM   6340  HA  THR A 403      -0.104  34.891  36.072  1.00 11.420          H  
ATOM   6341  HB  THR A 403      -0.811  32.407  34.426  1.00 16.000          H  
ATOM   6342  HG1 THR A 403      -2.075  33.589  36.717  1.00 16.000          H  
ATOM   6343 1HG2 THR A 403      -0.373  31.189  36.477  1.00 16.000          H  
ATOM   6344 2HG2 THR A 403       1.031  32.030  35.986  1.00 16.000          H  
ATOM   6345 3HG2 THR A 403       0.070  32.649  37.310  1.00 16.000          H  
ATOM   6346  N   PRO A 404       2.341  34.452  35.162  1.00  8.910          N  
ATOM   6347  CA  PRO A 404       3.696  34.382  34.632  1.00  8.470          C  
ATOM   6348  C   PRO A 404       4.078  33.008  34.105  1.00  8.120          C  
ATOM   6349  O   PRO A 404       5.028  32.887  33.330  1.00  7.700          O  
ATOM   6350  CB  PRO A 404       4.560  34.764  35.835  1.00 12.710          C  
ATOM   6351  CG  PRO A 404       3.701  34.496  37.027  1.00 12.710          C  
ATOM   6352  CD  PRO A 404       2.301  34.850  36.584  1.00 12.710          C  
ATOM   6353  HA  PRO A 404       3.799  35.137  33.854  1.00 10.160          H  
ATOM   6354 1HB  PRO A 404       5.489  34.154  35.837  1.00 15.250          H  
ATOM   6355 2HB  PRO A 404       4.860  35.818  35.735  1.00 15.250          H  
ATOM   6356 1HG  PRO A 404       3.807  33.438  37.336  1.00 15.250          H  
ATOM   6357 2HG  PRO A 404       4.035  35.090  37.851  1.00 15.250          H  
ATOM   6358 1HD  PRO A 404       1.623  34.270  37.186  1.00 15.250          H  
ATOM   6359 2HD  PRO A 404       2.121  35.939  36.669  1.00 15.250          H  
ATOM   6360  N   LYS A 405       3.362  31.978  34.539  1.00  8.340          N  
ATOM   6361  CA  LYS A 405       3.611  30.620  34.107  1.00  8.040          C  
ATOM   6362  C   LYS A 405       3.383  30.528  32.613  1.00  7.610          C  
ATOM   6363  O   LYS A 405       4.169  29.910  31.883  1.00  7.210          O  
ATOM   6364  CB  LYS A 405       2.661  29.669  34.815  1.00 11.380          C  
ATOM   6365  CG  LYS A 405       2.925  29.513  36.282  1.00 11.380          C  
ATOM   6366  CD  LYS A 405       1.916  28.584  36.886  1.00 11.380          C  
ATOM   6367  CE  LYS A 405       2.080  28.421  38.375  1.00 11.380          C  
ATOM   6368  NZ  LYS A 405       3.402  27.846  38.730  1.00 11.380          N  
ATOM   6369  H   LYS A 405       2.613  32.144  35.186  1.00 10.010          H  
ATOM   6370  HA  LYS A 405       4.646  30.352  34.325  1.00  9.650          H  
ATOM   6371 1HB  LYS A 405       1.630  29.993  34.672  1.00 13.650          H  
ATOM   6372 2HB  LYS A 405       2.749  28.682  34.369  1.00 13.650          H  
ATOM   6373 1HG  LYS A 405       3.922  29.086  36.407  1.00 13.650          H  
ATOM   6374 2HG  LYS A 405       2.894  30.479  36.782  1.00 13.650          H  
ATOM   6375 1HD  LYS A 405       0.918  28.961  36.693  1.00 13.650          H  
ATOM   6376 2HD  LYS A 405       2.009  27.595  36.422  1.00 13.650          H  
ATOM   6377 1HE  LYS A 405       1.954  29.376  38.878  1.00 13.650          H  
ATOM   6378 2HE  LYS A 405       1.309  27.752  38.711  1.00 13.650          H  
ATOM   6379 1HZ  LYS A 405       3.455  27.714  39.726  1.00 13.650          H  
ATOM   6380 2HZ  LYS A 405       3.544  26.950  38.249  1.00 13.650          H  
ATOM   6381 3HZ  LYS A 405       4.145  28.451  38.436  1.00 13.650          H  
ATOM   6382  N   VAL A 406       2.294  31.145  32.147  1.00  7.800          N  
ATOM   6383  CA  VAL A 406       2.028  31.090  30.737  1.00  7.590          C  
ATOM   6384  C   VAL A 406       2.791  32.206  30.085  1.00  7.220          C  
ATOM   6385  O   VAL A 406       3.280  32.029  28.989  1.00  6.910          O  
ATOM   6386  CB  VAL A 406       0.541  31.094  30.340  1.00 10.710          C  
ATOM   6387  CG1 VAL A 406      -0.162  29.865  30.945  1.00 10.710          C  
ATOM   6388  CG2 VAL A 406      -0.127  32.360  30.753  1.00 10.710          C  
ATOM   6389  H   VAL A 406       1.721  31.708  32.773  1.00  9.360          H  
ATOM   6390  HA  VAL A 406       2.420  30.151  30.358  1.00  9.110          H  
ATOM   6391  HB  VAL A 406       0.482  31.008  29.262  1.00 12.850          H  
ATOM   6392 1HG1 VAL A 406      -1.208  29.846  30.630  1.00 12.850          H  
ATOM   6393 2HG1 VAL A 406       0.337  28.955  30.602  1.00 12.850          H  
ATOM   6394 3HG1 VAL A 406      -0.111  29.912  32.033  1.00 12.850          H  
ATOM   6395 1HG2 VAL A 406      -1.124  32.324  30.422  1.00 12.850          H  
ATOM   6396 2HG2 VAL A 406      -0.103  32.463  31.823  1.00 12.850          H  
ATOM   6397 3HG2 VAL A 406       0.358  33.205  30.291  1.00 12.850          H  
ATOM   6398  N   GLN A 407       2.995  33.347  30.758  1.00  7.320          N  
ATOM   6399  CA  GLN A 407       3.731  34.390  30.045  1.00  7.050          C  
ATOM   6400  C   GLN A 407       5.073  33.835  29.591  1.00  6.750          C  
ATOM   6401  O   GLN A 407       5.490  34.078  28.455  1.00  6.510          O  
ATOM   6402  CB  GLN A 407       4.037  35.610  30.900  1.00  9.980          C  
ATOM   6403  CG  GLN A 407       2.876  36.462  31.295  1.00  9.980          C  
ATOM   6404  CD  GLN A 407       3.346  37.607  32.143  1.00  9.980          C  
ATOM   6405  OE1 GLN A 407       4.398  37.479  32.784  1.00  9.980          O  
ATOM   6406  NE2 GLN A 407       2.633  38.724  32.121  1.00  9.980          N  
ATOM   6407  H   GLN A 407       2.593  33.481  31.690  1.00  8.780          H  
ATOM   6408  HA  GLN A 407       3.165  34.694  29.167  1.00  8.460          H  
ATOM   6409 1HB  GLN A 407       4.557  35.288  31.789  1.00 11.970          H  
ATOM   6410 2HB  GLN A 407       4.731  36.251  30.357  1.00 11.970          H  
ATOM   6411 1HG  GLN A 407       2.367  36.848  30.416  1.00 11.970          H  
ATOM   6412 2HG  GLN A 407       2.204  35.859  31.896  1.00 11.970          H  
ATOM   6413 1HE2 GLN A 407       2.910  39.520  32.659  1.00 11.970          H  
ATOM   6414 2HE2 GLN A 407       1.804  38.787  31.557  1.00 11.970          H  
ATOM   6415  N   SER A 408       5.736  33.063  30.462  1.00  6.850          N  
ATOM   6416  CA  SER A 408       6.990  32.451  30.085  1.00  6.650          C  
ATOM   6417  C   SER A 408       6.763  31.438  28.968  1.00  6.310          C  
ATOM   6418  O   SER A 408       7.399  31.517  27.921  1.00  6.130          O  
ATOM   6419  CB  SER A 408       7.638  31.785  31.268  1.00  9.390          C  
ATOM   6420  OG  SER A 408       8.850  31.205  30.889  1.00  9.390          O  
ATOM   6421  H   SER A 408       5.377  32.925  31.411  1.00  8.220          H  
ATOM   6422  HA  SER A 408       7.658  33.227  29.717  1.00  7.980          H  
ATOM   6423 1HB  SER A 408       7.812  32.521  32.051  1.00 11.270          H  
ATOM   6424 2HB  SER A 408       6.965  31.033  31.675  1.00 11.270          H  
ATOM   6425  HG  SER A 408       9.169  30.746  31.661  1.00 11.270          H  
ATOM   6426  N   LEU A 409       5.783  30.527  29.116  1.00  6.320          N  
ATOM   6427  CA  LEU A 409       5.555  29.509  28.081  1.00  6.070          C  
ATOM   6428  C   LEU A 409       5.326  30.158  26.713  1.00  6.030          C  
ATOM   6429  O   LEU A 409       5.842  29.677  25.699  1.00  6.030          O  
ATOM   6430  CB  LEU A 409       4.336  28.641  28.455  1.00  8.600          C  
ATOM   6431  CG  LEU A 409       3.942  27.468  27.522  1.00  8.600          C  
ATOM   6432  CD1 LEU A 409       5.066  26.435  27.426  1.00  8.600          C  
ATOM   6433  CD2 LEU A 409       2.689  26.833  28.089  1.00  8.600          C  
ATOM   6434  H   LEU A 409       5.231  30.496  29.979  1.00  7.580          H  
ATOM   6435  HA  LEU A 409       6.437  28.882  28.028  1.00  7.280          H  
ATOM   6436 1HB  LEU A 409       4.478  28.235  29.444  1.00 10.320          H  
ATOM   6437 2HB  LEU A 409       3.476  29.299  28.492  1.00 10.320          H  
ATOM   6438  HG  LEU A 409       3.749  27.845  26.520  1.00 10.320          H  
ATOM   6439 1HD1 LEU A 409       4.762  25.623  26.771  1.00 10.320          H  
ATOM   6440 2HD1 LEU A 409       5.945  26.902  27.016  1.00 10.320          H  
ATOM   6441 3HD1 LEU A 409       5.291  26.034  28.412  1.00 10.320          H  
ATOM   6442 1HD2 LEU A 409       2.378  26.017  27.463  1.00 10.320          H  
ATOM   6443 2HD2 LEU A 409       2.883  26.459  29.081  1.00 10.320          H  
ATOM   6444 3HD2 LEU A 409       1.899  27.582  28.135  1.00 10.320          H  
ATOM   6445  N   ILE A 410       4.554  31.242  26.685  1.00  6.080          N  
ATOM   6446  CA  ILE A 410       4.227  31.989  25.486  1.00  6.150          C  
ATOM   6447  C   ILE A 410       5.481  32.592  24.874  1.00  6.110          C  
ATOM   6448  O   ILE A 410       5.747  32.405  23.691  1.00  6.150          O  
ATOM   6449  CB  ILE A 410       3.197  33.102  25.823  1.00  8.580          C  
ATOM   6450  CG1 ILE A 410       1.814  32.458  26.252  1.00  8.580          C  
ATOM   6451  CG2 ILE A 410       3.030  34.092  24.620  1.00  8.580          C  
ATOM   6452  CD1 ILE A 410       0.857  33.414  26.958  1.00  8.580          C  
ATOM   6453  H   ILE A 410       4.171  31.559  27.572  1.00  7.300          H  
ATOM   6454  HA  ILE A 410       3.789  31.295  24.761  1.00  7.380          H  
ATOM   6455  HB  ILE A 410       3.565  33.657  26.689  1.00 10.300          H  
ATOM   6456 1HG1 ILE A 410       1.311  32.100  25.366  1.00 10.300          H  
ATOM   6457 2HG1 ILE A 410       2.001  31.610  26.904  1.00 10.300          H  
ATOM   6458 1HG2 ILE A 410       2.333  34.876  24.885  1.00 10.300          H  
ATOM   6459 2HG2 ILE A 410       3.982  34.549  24.370  1.00 10.300          H  
ATOM   6460 3HG2 ILE A 410       2.658  33.569  23.754  1.00 10.300          H  
ATOM   6461 1HD1 ILE A 410      -0.064  32.887  27.203  1.00 10.300          H  
ATOM   6462 2HD1 ILE A 410       1.320  33.771  27.875  1.00 10.300          H  
ATOM   6463 3HD1 ILE A 410       0.625  34.254  26.330  1.00 10.300          H  
ATOM   6464  N   LYS A 411       6.276  33.311  25.684  1.00  6.140          N  
ATOM   6465  CA  LYS A 411       7.498  33.927  25.172  1.00  6.210          C  
ATOM   6466  C   LYS A 411       8.482  32.891  24.650  1.00  6.200          C  
ATOM   6467  O   LYS A 411       9.096  33.088  23.595  1.00  6.370          O  
ATOM   6468  CB  LYS A 411       8.150  34.787  26.247  1.00  8.670          C  
ATOM   6469  CG  LYS A 411       7.389  36.069  26.549  1.00  8.670          C  
ATOM   6470  CD  LYS A 411       8.060  36.860  27.657  1.00  8.670          C  
ATOM   6471  CE  LYS A 411       7.289  38.131  27.969  1.00  8.670          C  
ATOM   6472  NZ  LYS A 411       7.919  38.906  29.071  1.00  8.670          N  
ATOM   6473  H   LYS A 411       6.003  33.445  26.662  1.00  7.370          H  
ATOM   6474  HA  LYS A 411       7.232  34.572  24.345  1.00  7.450          H  
ATOM   6475 1HB  LYS A 411       8.210  34.210  27.175  1.00 10.400          H  
ATOM   6476 2HB  LYS A 411       9.165  35.045  25.950  1.00 10.400          H  
ATOM   6477 1HG  LYS A 411       7.350  36.680  25.648  1.00 10.400          H  
ATOM   6478 2HG  LYS A 411       6.371  35.828  26.843  1.00 10.400          H  
ATOM   6479 1HD  LYS A 411       8.103  36.244  28.558  1.00 10.400          H  
ATOM   6480 2HD  LYS A 411       9.075  37.117  27.361  1.00 10.400          H  
ATOM   6481 1HE  LYS A 411       7.249  38.752  27.076  1.00 10.400          H  
ATOM   6482 2HE  LYS A 411       6.272  37.865  28.262  1.00 10.400          H  
ATOM   6483 1HZ  LYS A 411       7.376  39.739  29.250  1.00 10.400          H  
ATOM   6484 2HZ  LYS A 411       7.948  38.337  29.907  1.00 10.400          H  
ATOM   6485 3HZ  LYS A 411       8.860  39.168  28.810  1.00 10.400          H  
ATOM   6486  N   LEU A 412       8.622  31.788  25.378  1.00  6.120          N  
ATOM   6487  CA  LEU A 412       9.512  30.714  24.997  1.00  6.210          C  
ATOM   6488  C   LEU A 412       9.081  30.103  23.681  1.00  6.160          C  
ATOM   6489  O   LEU A 412       9.912  29.878  22.811  1.00  6.400          O  
ATOM   6490  CB  LEU A 412       9.482  29.672  26.104  1.00  8.660          C  
ATOM   6491  CG  LEU A 412      10.187  30.026  27.439  1.00  8.660          C  
ATOM   6492  CD1 LEU A 412       9.696  29.082  28.531  1.00  8.660          C  
ATOM   6493  CD2 LEU A 412      11.713  29.853  27.261  1.00  8.660          C  
ATOM   6494  H   LEU A 412       8.097  31.704  26.251  1.00  7.340          H  
ATOM   6495  HA  LEU A 412      10.512  31.117  24.875  1.00  7.450          H  
ATOM   6496 1HB  LEU A 412       8.437  29.486  26.335  1.00 10.390          H  
ATOM   6497 2HB  LEU A 412       9.925  28.761  25.712  1.00 10.390          H  
ATOM   6498  HG  LEU A 412       9.960  31.051  27.733  1.00 10.390          H  
ATOM   6499 1HD1 LEU A 412      10.196  29.326  29.442  1.00 10.390          H  
ATOM   6500 2HD1 LEU A 412       8.634  29.206  28.671  1.00 10.390          H  
ATOM   6501 3HD1 LEU A 412       9.884  28.076  28.281  1.00 10.390          H  
ATOM   6502 1HD2 LEU A 412      12.212  30.082  28.202  1.00 10.390          H  
ATOM   6503 2HD2 LEU A 412      11.936  28.830  26.975  1.00 10.390          H  
ATOM   6504 3HD2 LEU A 412      12.079  30.523  26.489  1.00 10.390          H  
ATOM   6505  N   LEU A 413       7.781  29.873  23.496  1.00  5.960          N  
ATOM   6506  CA  LEU A 413       7.311  29.349  22.228  1.00  6.000          C  
ATOM   6507  C   LEU A 413       7.526  30.354  21.096  1.00  6.310          C  
ATOM   6508  O   LEU A 413       7.954  29.947  20.019  1.00  6.580          O  
ATOM   6509  CB  LEU A 413       5.836  28.927  22.336  1.00  8.380          C  
ATOM   6510  CG  LEU A 413       5.534  27.632  23.204  1.00  8.380          C  
ATOM   6511  CD1 LEU A 413       4.047  27.530  23.452  1.00  8.380          C  
ATOM   6512  CD2 LEU A 413       6.003  26.355  22.461  1.00  8.380          C  
ATOM   6513  H   LEU A 413       7.126  30.020  24.267  1.00  7.150          H  
ATOM   6514  HA  LEU A 413       7.904  28.472  21.993  1.00  7.200          H  
ATOM   6515 1HB  LEU A 413       5.294  29.752  22.795  1.00 10.060          H  
ATOM   6516 2HB  LEU A 413       5.442  28.771  21.336  1.00 10.060          H  
ATOM   6517  HG  LEU A 413       6.044  27.704  24.162  1.00 10.060          H  
ATOM   6518 1HD1 LEU A 413       3.849  26.647  24.054  1.00 10.060          H  
ATOM   6519 2HD1 LEU A 413       3.708  28.420  23.987  1.00 10.060          H  
ATOM   6520 3HD1 LEU A 413       3.509  27.451  22.515  1.00 10.060          H  
ATOM   6521 1HD2 LEU A 413       5.775  25.479  23.072  1.00 10.060          H  
ATOM   6522 2HD2 LEU A 413       5.481  26.270  21.506  1.00 10.060          H  
ATOM   6523 3HD2 LEU A 413       7.071  26.393  22.283  1.00 10.060          H  
ATOM   6524  N   LEU A 414       7.325  31.662  21.342  1.00  6.400          N  
ATOM   6525  CA  LEU A 414       7.520  32.687  20.303  1.00  6.810          C  
ATOM   6526  C   LEU A 414       8.961  32.696  19.806  1.00  7.130          C  
ATOM   6527  O   LEU A 414       9.224  32.753  18.596  1.00  7.580          O  
ATOM   6528  CB  LEU A 414       7.161  34.087  20.854  1.00  9.370          C  
ATOM   6529  CG  LEU A 414       5.659  34.373  21.130  1.00  9.370          C  
ATOM   6530  CD1 LEU A 414       5.492  35.672  21.895  1.00  9.370          C  
ATOM   6531  CD2 LEU A 414       4.925  34.491  19.859  1.00  9.370          C  
ATOM   6532  H   LEU A 414       6.959  31.941  22.258  1.00  7.680          H  
ATOM   6533  HA  LEU A 414       6.887  32.460  19.459  1.00  8.170          H  
ATOM   6534 1HB  LEU A 414       7.692  34.223  21.788  1.00 11.240          H  
ATOM   6535 2HB  LEU A 414       7.516  34.831  20.161  1.00 11.240          H  
ATOM   6536  HG  LEU A 414       5.246  33.577  21.706  1.00 11.240          H  
ATOM   6537 1HD1 LEU A 414       4.432  35.847  22.078  1.00 11.240          H  
ATOM   6538 2HD1 LEU A 414       6.005  35.612  22.838  1.00 11.240          H  
ATOM   6539 3HD1 LEU A 414       5.900  36.493  21.315  1.00 11.240          H  
ATOM   6540 1HD2 LEU A 414       3.894  34.677  20.106  1.00 11.240          H  
ATOM   6541 2HD2 LEU A 414       5.319  35.315  19.274  1.00 11.240          H  
ATOM   6542 3HD2 LEU A 414       4.988  33.590  19.271  1.00 11.240          H  
ATOM   6543  N   LYS A 415       9.918  32.487  20.712  1.00  7.060          N  
ATOM   6544  CA  LYS A 415      11.327  32.468  20.325  1.00  7.490          C  
ATOM   6545  C   LYS A 415      11.631  31.431  19.235  1.00  7.680          C  
ATOM   6546  O   LYS A 415      12.648  31.543  18.544  1.00  8.110          O  
ATOM   6547  CB  LYS A 415      12.247  32.279  21.550  1.00 10.310          C  
ATOM   6548  CG  LYS A 415      12.323  33.520  22.458  1.00 10.310          C  
ATOM   6549  CD  LYS A 415      13.270  33.305  23.628  1.00 10.310          C  
ATOM   6550  CE  LYS A 415      13.370  34.536  24.522  1.00 10.310          C  
ATOM   6551  NZ  LYS A 415      14.329  34.311  25.649  1.00 10.310          N  
ATOM   6552  H   LYS A 415       9.656  32.452  21.706  1.00  8.470          H  
ATOM   6553  HA  LYS A 415      11.566  33.443  19.902  1.00  8.990          H  
ATOM   6554 1HB  LYS A 415      11.875  31.454  22.176  1.00 12.380          H  
ATOM   6555 2HB  LYS A 415      13.257  32.018  21.240  1.00 12.380          H  
ATOM   6556 1HG  LYS A 415      12.665  34.368  21.869  1.00 12.380          H  
ATOM   6557 2HG  LYS A 415      11.338  33.746  22.840  1.00 12.380          H  
ATOM   6558 1HD  LYS A 415      12.914  32.462  24.220  1.00 12.380          H  
ATOM   6559 2HD  LYS A 415      14.260  33.069  23.244  1.00 12.380          H  
ATOM   6560 1HE  LYS A 415      13.709  35.387  23.930  1.00 12.380          H  
ATOM   6561 2HE  LYS A 415      12.383  34.763  24.934  1.00 12.380          H  
ATOM   6562 1HZ  LYS A 415      14.380  35.137  26.228  1.00 12.380          H  
ATOM   6563 2HZ  LYS A 415      14.018  33.530  26.209  1.00 12.380          H  
ATOM   6564 3HZ  LYS A 415      15.246  34.109  25.273  1.00 12.380          H  
ATOM   6565  N   TYR A 416      10.771  30.428  19.076  1.00  7.460          N  
ATOM   6566  CA  TYR A 416      10.985  29.410  18.066  1.00  7.720          C  
ATOM   6567  C   TYR A 416       9.934  29.580  16.942  1.00  8.020          C  
ATOM   6568  O   TYR A 416      10.246  29.494  15.743  1.00  8.460          O  
ATOM   6569  CB  TYR A 416      10.888  28.037  18.728  1.00 10.700          C  
ATOM   6570  CG  TYR A 416      11.827  27.919  19.889  1.00 10.700          C  
ATOM   6571  CD1 TYR A 416      11.283  27.907  21.144  1.00 10.700          C  
ATOM   6572  CD2 TYR A 416      13.203  27.868  19.731  1.00 10.700          C  
ATOM   6573  CE1 TYR A 416      12.077  27.849  22.256  1.00 10.700          C  
ATOM   6574  CE2 TYR A 416      14.015  27.802  20.857  1.00 10.700          C  
ATOM   6575  CZ  TYR A 416      13.442  27.801  22.119  1.00 10.700          C  
ATOM   6576  OH  TYR A 416      14.215  27.757  23.252  1.00 10.700          O  
ATOM   6577  H   TYR A 416       9.924  30.393  19.645  1.00  8.950          H  
ATOM   6578  HA  TYR A 416      11.974  29.534  17.633  1.00  9.260          H  
ATOM   6579 1HB  TYR A 416       9.877  27.874  19.091  1.00 12.840          H  
ATOM   6580 2HB  TYR A 416      11.107  27.261  18.029  1.00 12.840          H  
ATOM   6581  HD1 TYR A 416      10.204  27.957  21.256  1.00 12.840          H  
ATOM   6582  HD2 TYR A 416      13.644  27.891  18.743  1.00 12.840          H  
ATOM   6583  HE1 TYR A 416      11.621  27.852  23.246  1.00 12.840          H  
ATOM   6584  HE2 TYR A 416      15.103  27.769  20.754  1.00 12.840          H  
ATOM   6585  HH  TYR A 416      15.136  27.482  23.030  1.00 12.840          H  
ATOM   6586  N   GLN A 417       8.689  29.905  17.326  1.00  7.900          N  
ATOM   6587  CA  GLN A 417       7.564  30.021  16.394  1.00  8.320          C  
ATOM   6588  C   GLN A 417       7.732  31.136  15.384  1.00  8.760          C  
ATOM   6589  O   GLN A 417       7.303  30.992  14.247  1.00  9.390          O  
ATOM   6590  CB  GLN A 417       6.241  30.128  17.141  1.00 11.480          C  
ATOM   6591  CG  GLN A 417       5.872  28.843  17.836  1.00 11.480          C  
ATOM   6592  CD  GLN A 417       5.682  27.701  16.857  1.00 11.480          C  
ATOM   6593  OE1 GLN A 417       4.950  27.824  15.881  1.00 11.480          O  
ATOM   6594  NE2 GLN A 417       6.376  26.596  17.104  1.00 11.480          N  
ATOM   6595  H   GLN A 417       8.495  30.014  18.315  1.00  9.480          H  
ATOM   6596  HA  GLN A 417       7.521  29.099  15.822  1.00  9.980          H  
ATOM   6597 1HB  GLN A 417       6.285  30.918  17.885  1.00 13.780          H  
ATOM   6598 2HB  GLN A 417       5.470  30.376  16.453  1.00 13.780          H  
ATOM   6599 1HG  GLN A 417       6.675  28.562  18.499  1.00 13.780          H  
ATOM   6600 2HG  GLN A 417       4.968  28.988  18.393  1.00 13.780          H  
ATOM   6601 1HE2 GLN A 417       6.311  25.804  16.484  1.00 13.780          H  
ATOM   6602 2HE2 GLN A 417       6.980  26.562  17.902  1.00 13.780          H  
ATOM   6603  N   HIS A 418       8.459  32.197  15.731  1.00  8.630          N  
ATOM   6604  CA  HIS A 418       8.686  33.278  14.770  1.00  8.950          C  
ATOM   6605  C   HIS A 418       9.436  32.769  13.524  1.00  9.200          C  
ATOM   6606  O   HIS A 418       9.389  33.401  12.466  1.00  9.800          O  
ATOM   6607  CB  HIS A 418       9.473  34.441  15.391  1.00 12.400          C  
ATOM   6608  CG  HIS A 418       8.696  35.324  16.349  1.00 12.400          C  
ATOM   6609  ND1 HIS A 418       7.572  36.029  15.966  1.00 12.400          N  
ATOM   6610  CD2 HIS A 418       8.922  35.661  17.644  1.00 12.400          C  
ATOM   6611  CE1 HIS A 418       7.123  36.730  16.990  1.00 12.400          C  
ATOM   6612  NE2 HIS A 418       7.929  36.536  18.013  1.00 12.400          N  
ATOM   6613  H   HIS A 418       8.786  32.294  16.697  1.00 10.360          H  
ATOM   6614  HA  HIS A 418       7.732  33.671  14.435  1.00 10.740          H  
ATOM   6615 1HB  HIS A 418      10.319  34.027  15.943  1.00 14.880          H  
ATOM   6616 2HB  HIS A 418       9.878  35.068  14.599  1.00 14.880          H  
ATOM   6617  HD2 HIS A 418       9.743  35.313  18.272  1.00 14.880          H  
ATOM   6618  HE1 HIS A 418       6.246  37.377  16.984  1.00 14.880          H  
ATOM   6619  HE2 HIS A 418       7.845  36.966  18.923  1.00 14.880          H  
ATOM   6620  N   THR A 419      10.165  31.648  13.656  1.00  8.920          N  
ATOM   6621  CA  THR A 419      10.861  31.024  12.533  1.00  9.270          C  
ATOM   6622  C   THR A 419       9.835  30.125  11.849  1.00  9.060          C  
ATOM   6623  O   THR A 419       9.736  30.064  10.626  1.00  9.320          O  
ATOM   6624  CB  THR A 419      12.080  30.199  12.987  1.00 12.840          C  
ATOM   6625  OG1 THR A 419      13.025  31.047  13.644  1.00 12.840          O  
ATOM   6626  CG2 THR A 419      12.744  29.531  11.802  1.00 12.840          C  
ATOM   6627  H   THR A 419      10.180  31.163  14.552  1.00 10.700          H  
ATOM   6628  HA  THR A 419      11.183  31.790  11.829  1.00 11.120          H  
ATOM   6629  HB  THR A 419      11.747  29.445  13.679  1.00 15.410          H  
ATOM   6630  HG1 THR A 419      12.653  31.360  14.473  1.00 15.410          H  
ATOM   6631 1HG2 THR A 419      13.595  28.946  12.145  1.00 15.410          H  
ATOM   6632 2HG2 THR A 419      12.044  28.877  11.301  1.00 15.410          H  
ATOM   6633 3HG2 THR A 419      13.086  30.286  11.097  1.00 15.410          H  
ATOM   6634  N   ALA A 420       9.083  29.417  12.696  1.00  8.760          N  
ATOM   6635  CA  ALA A 420       8.009  28.467  12.381  1.00  8.710          C  
ATOM   6636  C   ALA A 420       8.451  27.216  11.619  1.00  8.740          C  
ATOM   6637  O   ALA A 420       7.618  26.466  11.112  1.00  9.120          O  
ATOM   6638  CB  ALA A 420       6.919  29.169  11.577  1.00 12.210          C  
ATOM   6639  H   ALA A 420       9.290  29.557  13.686  1.00 10.510          H  
ATOM   6640  HA  ALA A 420       7.580  28.149  13.331  1.00 10.450          H  
ATOM   6641 1HB  ALA A 420       6.096  28.479  11.406  1.00 14.660          H  
ATOM   6642 2HB  ALA A 420       6.556  30.029  12.129  1.00 14.660          H  
ATOM   6643 3HB  ALA A 420       7.314  29.498  10.619  1.00 14.660          H  
ATOM   6644  N   ASP A 421       9.743  26.915  11.653  1.00  8.500          N  
ATOM   6645  CA  ASP A 421      10.283  25.680  11.075  1.00  8.450          C  
ATOM   6646  C   ASP A 421      10.402  24.615  12.162  1.00  7.940          C  
ATOM   6647  O   ASP A 421      10.946  23.530  11.948  1.00  8.090          O  
ATOM   6648  CB  ASP A 421      11.664  25.913  10.462  1.00 11.850          C  
ATOM   6649  CG  ASP A 421      11.666  26.819   9.227  1.00 11.850          C  
ATOM   6650  OD1 ASP A 421      10.702  26.848   8.498  1.00 11.850          O  
ATOM   6651  OD2 ASP A 421      12.668  27.457   9.017  1.00 11.850          O  
ATOM   6652  H   ASP A 421      10.368  27.607  12.038  1.00 10.200          H  
ATOM   6653  HA  ASP A 421       9.602  25.321  10.303  1.00 10.140          H  
ATOM   6654 1HB  ASP A 421      12.319  26.349  11.216  1.00 14.220          H  
ATOM   6655 2HB  ASP A 421      12.095  24.952  10.181  1.00 14.220          H  
ATOM   6656  N   PHE A 422       9.905  24.961  13.338  1.00  7.450          N  
ATOM   6657  CA  PHE A 422       9.975  24.157  14.539  1.00  7.010          C  
ATOM   6658  C   PHE A 422       8.778  23.280  14.853  1.00  6.580          C  
ATOM   6659  O   PHE A 422       7.616  23.643  14.633  1.00  6.610          O  
ATOM   6660  CB  PHE A 422      10.175  25.079  15.742  1.00  9.990          C  
ATOM   6661  CG  PHE A 422      11.527  25.673  15.854  1.00  9.990          C  
ATOM   6662  CD1 PHE A 422      11.884  26.817  15.182  1.00  9.990          C  
ATOM   6663  CD2 PHE A 422      12.439  25.094  16.691  1.00  9.990          C  
ATOM   6664  CE1 PHE A 422      13.147  27.349  15.344  1.00  9.990          C  
ATOM   6665  CE2 PHE A 422      13.690  25.607  16.863  1.00  9.990          C  
ATOM   6666  CZ  PHE A 422      14.051  26.739  16.185  1.00  9.990          C  
ATOM   6667  H   PHE A 422       9.460  25.860  13.401  1.00  8.940          H  
ATOM   6668  HA  PHE A 422      10.847  23.512  14.444  1.00  8.410          H  
ATOM   6669 1HB  PHE A 422       9.451  25.894  15.693  1.00 11.990          H  
ATOM   6670 2HB  PHE A 422       9.974  24.520  16.658  1.00 11.990          H  
ATOM   6671  HD1 PHE A 422      11.167  27.302  14.529  1.00 11.990          H  
ATOM   6672  HD2 PHE A 422      12.143  24.223  17.227  1.00 11.990          H  
ATOM   6673  HE1 PHE A 422      13.433  28.255  14.813  1.00 11.990          H  
ATOM   6674  HE2 PHE A 422      14.396  25.121  17.541  1.00 11.990          H  
ATOM   6675  HZ  PHE A 422      15.048  27.161  16.317  1.00 11.990          H  
ATOM   6676  N   ARG A 423       9.086  22.161  15.494  1.00  6.310          N  
ATOM   6677  CA  ARG A 423       8.078  21.263  16.051  1.00  6.050          C  
ATOM   6678  C   ARG A 423       8.427  21.007  17.505  1.00  5.680          C  
ATOM   6679  O   ARG A 423       9.616  20.900  17.863  1.00  5.610          O  
ATOM   6680  CB  ARG A 423       7.974  19.964  15.267  1.00  8.570          C  
ATOM   6681  CG  ARG A 423       7.508  20.140  13.821  1.00  8.570          C  
ATOM   6682  CD  ARG A 423       6.089  20.559  13.764  1.00  8.570          C  
ATOM   6683  NE  ARG A 423       5.596  20.689  12.417  1.00  8.570          N  
ATOM   6684  CZ  ARG A 423       5.685  21.808  11.653  1.00  8.570          C  
ATOM   6685  NH1 ARG A 423       6.275  22.917  12.096  1.00  8.570          N  
ATOM   6686  NH2 ARG A 423       5.170  21.793  10.434  1.00  8.570          N  
ATOM   6687  H   ARG A 423      10.079  21.921  15.560  1.00  7.570          H  
ATOM   6688  HA  ARG A 423       7.113  21.762  16.047  1.00  7.260          H  
ATOM   6689 1HB  ARG A 423       8.940  19.458  15.260  1.00 10.290          H  
ATOM   6690 2HB  ARG A 423       7.272  19.309  15.754  1.00 10.290          H  
ATOM   6691 1HG  ARG A 423       8.117  20.892  13.322  1.00 10.290          H  
ATOM   6692 2HG  ARG A 423       7.600  19.192  13.295  1.00 10.290          H  
ATOM   6693 1HD  ARG A 423       5.481  19.806  14.275  1.00 10.290          H  
ATOM   6694 2HD  ARG A 423       5.952  21.510  14.250  1.00 10.290          H  
ATOM   6695  HE  ARG A 423       5.120  19.888  12.026  1.00 10.290          H  
ATOM   6696 1HH1 ARG A 423       6.691  22.977  13.040  1.00 10.290          H  
ATOM   6697 2HH1 ARG A 423       6.330  23.735  11.499  1.00 10.290          H  
ATOM   6698 1HH2 ARG A 423       4.720  20.957  10.085  1.00 10.290          H  
ATOM   6699 2HH2 ARG A 423       5.228  22.615   9.850  1.00 10.290          H  
ATOM   6700  N   ALA A 424       7.392  20.923  18.343  1.00  5.500          N  
ATOM   6701  CA  ALA A 424       7.648  20.761  19.764  1.00  5.220          C  
ATOM   6702  C   ALA A 424       6.595  20.018  20.556  1.00  4.990          C  
ATOM   6703  O   ALA A 424       5.453  19.850  20.112  1.00  5.050          O  
ATOM   6704  CB  ALA A 424       7.791  22.146  20.371  1.00  7.420          C  
ATOM   6705  H   ALA A 424       6.438  21.046  17.982  1.00  6.600          H  
ATOM   6706  HA  ALA A 424       8.569  20.203  19.861  1.00  6.260          H  
ATOM   6707 1HB  ALA A 424       8.036  22.079  21.431  1.00  8.900          H  
ATOM   6708 2HB  ALA A 424       8.561  22.662  19.850  1.00  8.900          H  
ATOM   6709 3HB  ALA A 424       6.876  22.676  20.250  1.00  8.900          H  
ATOM   6710  N   ILE A 425       7.029  19.552  21.729  1.00  4.790          N  
ATOM   6711  CA  ILE A 425       6.132  18.945  22.712  1.00  4.610          C  
ATOM   6712  C   ILE A 425       6.353  19.524  24.129  1.00  4.540          C  
ATOM   6713  O   ILE A 425       7.495  19.619  24.593  1.00  4.540          O  
ATOM   6714  CB  ILE A 425       6.218  17.391  22.692  1.00  6.530          C  
ATOM   6715  CG1 ILE A 425       5.170  16.770  23.699  1.00  6.530          C  
ATOM   6716  CG2 ILE A 425       7.623  16.937  23.006  1.00  6.530          C  
ATOM   6717  CD1 ILE A 425       4.895  15.290  23.499  1.00  6.530          C  
ATOM   6718  H   ILE A 425       8.020  19.719  21.942  1.00  5.750          H  
ATOM   6719  HA  ILE A 425       5.133  19.192  22.406  1.00  5.530          H  
ATOM   6720  HB  ILE A 425       5.948  17.043  21.693  1.00  7.830          H  
ATOM   6721 1HG1 ILE A 425       5.531  16.910  24.724  1.00  7.830          H  
ATOM   6722 2HG1 ILE A 425       4.225  17.299  23.593  1.00  7.830          H  
ATOM   6723 1HG2 ILE A 425       7.691  15.865  22.961  1.00  7.830          H  
ATOM   6724 2HG2 ILE A 425       8.285  17.367  22.280  1.00  7.830          H  
ATOM   6725 3HG2 ILE A 425       7.899  17.268  23.990  1.00  7.830          H  
ATOM   6726 1HD1 ILE A 425       4.162  14.969  24.228  1.00  7.830          H  
ATOM   6727 2HD1 ILE A 425       4.502  15.131  22.495  1.00  7.830          H  
ATOM   6728 3HD1 ILE A 425       5.802  14.709  23.627  1.00  7.830          H  
ATOM   6729  N   VAL A 426       5.252  19.859  24.818  1.00  4.520          N  
ATOM   6730  CA  VAL A 426       5.282  20.380  26.189  1.00  4.500          C  
ATOM   6731  C   VAL A 426       4.719  19.348  27.152  1.00  4.370          C  
ATOM   6732  O   VAL A 426       3.543  19.001  27.067  1.00  4.360          O  
ATOM   6733  CB  VAL A 426       4.396  21.652  26.327  1.00  6.310          C  
ATOM   6734  CG1 VAL A 426       4.423  22.195  27.786  1.00  6.310          C  
ATOM   6735  CG2 VAL A 426       4.828  22.704  25.331  1.00  6.310          C  
ATOM   6736  H   VAL A 426       4.356  19.743  24.345  1.00  5.420          H  
ATOM   6737  HA  VAL A 426       6.310  20.602  26.464  1.00  5.400          H  
ATOM   6738  HB  VAL A 426       3.382  21.373  26.116  1.00  7.570          H  
ATOM   6739 1HG1 VAL A 426       3.769  23.063  27.861  1.00  7.570          H  
ATOM   6740 2HG1 VAL A 426       4.073  21.430  28.482  1.00  7.570          H  
ATOM   6741 3HG1 VAL A 426       5.440  22.485  28.051  1.00  7.570          H  
ATOM   6742 1HG2 VAL A 426       4.175  23.572  25.400  1.00  7.570          H  
ATOM   6743 2HG2 VAL A 426       5.838  23.005  25.512  1.00  7.570          H  
ATOM   6744 3HG2 VAL A 426       4.759  22.273  24.356  1.00  7.570          H  
ATOM   6745  N   PHE A 427       5.518  18.912  28.102  1.00  4.310          N  
ATOM   6746  CA  PHE A 427       5.062  17.930  29.063  1.00  4.210          C  
ATOM   6747  C   PHE A 427       4.399  18.599  30.248  1.00  4.290          C  
ATOM   6748  O   PHE A 427       4.830  19.666  30.703  1.00  4.360          O  
ATOM   6749  CB  PHE A 427       6.211  17.034  29.484  1.00  5.930          C  
ATOM   6750  CG  PHE A 427       6.579  16.090  28.399  1.00  5.930          C  
ATOM   6751  CD1 PHE A 427       7.528  16.414  27.438  1.00  5.930          C  
ATOM   6752  CD2 PHE A 427       5.961  14.856  28.334  1.00  5.930          C  
ATOM   6753  CE1 PHE A 427       7.839  15.510  26.443  1.00  5.930          C  
ATOM   6754  CE2 PHE A 427       6.280  13.974  27.354  1.00  5.930          C  
ATOM   6755  CZ  PHE A 427       7.212  14.286  26.408  1.00  5.930          C  
ATOM   6756  H   PHE A 427       6.478  19.243  28.126  1.00  5.170          H  
ATOM   6757  HA  PHE A 427       4.331  17.300  28.571  1.00  5.050          H  
ATOM   6758 1HB  PHE A 427       7.083  17.633  29.731  1.00  7.120          H  
ATOM   6759 2HB  PHE A 427       5.931  16.462  30.369  1.00  7.120          H  
ATOM   6760  HD1 PHE A 427       8.023  17.390  27.473  1.00  7.120          H  
ATOM   6761  HD2 PHE A 427       5.205  14.588  29.086  1.00  7.120          H  
ATOM   6762  HE1 PHE A 427       8.580  15.766  25.694  1.00  7.120          H  
ATOM   6763  HE2 PHE A 427       5.794  13.021  27.335  1.00  7.120          H  
ATOM   6764  HZ  PHE A 427       7.447  13.560  25.634  1.00  7.120          H  
ATOM   6765  N   VAL A 428       3.324  17.996  30.736  1.00  4.320          N  
ATOM   6766  CA  VAL A 428       2.611  18.563  31.868  1.00  4.470          C  
ATOM   6767  C   VAL A 428       2.362  17.544  32.966  1.00  4.440          C  
ATOM   6768  O   VAL A 428       2.465  16.337  32.741  1.00  4.390          O  
ATOM   6769  CB  VAL A 428       1.267  19.137  31.408  1.00  6.200          C  
ATOM   6770  CG1 VAL A 428       1.497  20.185  30.323  1.00  6.200          C  
ATOM   6771  CG2 VAL A 428       0.350  18.042  30.912  1.00  6.200          C  
ATOM   6772  H   VAL A 428       3.002  17.135  30.281  1.00  5.180          H  
ATOM   6773  HA  VAL A 428       3.213  19.374  32.287  1.00  5.360          H  
ATOM   6774  HB  VAL A 428       0.814  19.630  32.247  1.00  7.440          H  
ATOM   6775 1HG1 VAL A 428       0.554  20.601  30.020  1.00  7.440          H  
ATOM   6776 2HG1 VAL A 428       2.135  20.968  30.699  1.00  7.440          H  
ATOM   6777 3HG1 VAL A 428       1.968  19.722  29.461  1.00  7.440          H  
ATOM   6778 1HG2 VAL A 428      -0.587  18.472  30.613  1.00  7.440          H  
ATOM   6779 2HG2 VAL A 428       0.798  17.577  30.083  1.00  7.440          H  
ATOM   6780 3HG2 VAL A 428       0.168  17.308  31.695  1.00  7.440          H  
ATOM   6781  N   GLU A 429       2.011  18.038  34.147  1.00  4.530          N  
ATOM   6782  CA  GLU A 429       1.705  17.202  35.300  1.00  4.590          C  
ATOM   6783  C   GLU A 429       0.303  16.587  35.263  1.00  4.610          C  
ATOM   6784  O   GLU A 429       0.102  15.448  35.704  1.00  4.670          O  
ATOM   6785  CB  GLU A 429       1.867  18.024  36.581  1.00  6.400          C  
ATOM   6786  CG  GLU A 429       1.751  17.220  37.854  1.00  6.400          C  
ATOM   6787  CD  GLU A 429       2.029  18.004  39.084  1.00  6.400          C  
ATOM   6788  OE1 GLU A 429       2.191  19.192  38.975  1.00  6.400          O  
ATOM   6789  OE2 GLU A 429       2.095  17.417  40.143  1.00  6.400          O  
ATOM   6790  H   GLU A 429       1.972  19.043  34.254  1.00  5.440          H  
ATOM   6791  HA  GLU A 429       2.423  16.383  35.322  1.00  5.510          H  
ATOM   6792 1HB  GLU A 429       2.833  18.528  36.578  1.00  7.680          H  
ATOM   6793 2HB  GLU A 429       1.099  18.796  36.611  1.00  7.680          H  
ATOM   6794 1HG  GLU A 429       0.754  16.873  37.920  1.00  7.680          H  
ATOM   6795 2HG  GLU A 429       2.406  16.353  37.806  1.00  7.680          H  
ATOM   6796  N   ARG A 430      -0.670  17.360  34.775  1.00  4.590          N  
ATOM   6797  CA  ARG A 430      -2.073  16.956  34.773  1.00  4.650          C  
ATOM   6798  C   ARG A 430      -2.823  17.186  33.474  1.00  4.610          C  
ATOM   6799  O   ARG A 430      -2.414  17.954  32.593  1.00  4.580          O  
ATOM   6800  CB  ARG A 430      -2.852  17.634  35.903  1.00  6.490          C  
ATOM   6801  CG  ARG A 430      -2.440  17.257  37.326  1.00  6.490          C  
ATOM   6802  CD  ARG A 430      -2.848  15.840  37.665  1.00  6.490          C  
ATOM   6803  NE  ARG A 430      -2.557  15.503  39.039  1.00  6.490          N  
ATOM   6804  CZ  ARG A 430      -1.399  14.970  39.489  1.00  6.490          C  
ATOM   6805  NH1 ARG A 430      -0.399  14.688  38.673  1.00  6.490          N  
ATOM   6806  NH2 ARG A 430      -1.254  14.729  40.780  1.00  6.490          N  
ATOM   6807  H   ARG A 430      -0.416  18.264  34.407  1.00  5.510          H  
ATOM   6808  HA  ARG A 430      -2.098  15.884  34.949  1.00  5.580          H  
ATOM   6809 1HB  ARG A 430      -2.738  18.714  35.814  1.00  7.780          H  
ATOM   6810 2HB  ARG A 430      -3.914  17.415  35.805  1.00  7.780          H  
ATOM   6811 1HG  ARG A 430      -1.378  17.349  37.435  1.00  7.780          H  
ATOM   6812 2HG  ARG A 430      -2.927  17.927  38.034  1.00  7.780          H  
ATOM   6813 1HD  ARG A 430      -3.922  15.734  37.515  1.00  7.780          H  
ATOM   6814 2HD  ARG A 430      -2.332  15.132  37.031  1.00  7.780          H  
ATOM   6815  HE  ARG A 430      -3.278  15.695  39.722  1.00  7.780          H  
ATOM   6816 1HH1 ARG A 430      -0.443  14.882  37.656  1.00  7.780          H  
ATOM   6817 2HH1 ARG A 430       0.455  14.305  39.050  1.00  7.780          H  
ATOM   6818 1HH2 ARG A 430      -2.001  14.940  41.425  1.00  7.780          H  
ATOM   6819 2HH2 ARG A 430      -0.377  14.359  41.115  1.00  7.780          H  
ATOM   6820  N   VAL A 431      -3.981  16.533  33.421  1.00  4.650          N  
ATOM   6821  CA  VAL A 431      -4.900  16.601  32.306  1.00  4.660          C  
ATOM   6822  C   VAL A 431      -5.430  18.002  32.050  1.00  4.720          C  
ATOM   6823  O   VAL A 431      -5.730  18.332  30.909  1.00  4.680          O  
ATOM   6824  CB  VAL A 431      -6.077  15.637  32.549  1.00  6.520          C  
ATOM   6825  CG1 VAL A 431      -5.528  14.225  32.649  1.00  6.520          C  
ATOM   6826  CG2 VAL A 431      -6.870  16.009  33.816  1.00  6.520          C  
ATOM   6827  H   VAL A 431      -4.208  15.933  34.199  1.00  5.580          H  
ATOM   6828  HA  VAL A 431      -4.369  16.264  31.416  1.00  5.590          H  
ATOM   6829  HB  VAL A 431      -6.743  15.674  31.698  1.00  7.820          H  
ATOM   6830 1HG1 VAL A 431      -6.355  13.512  32.775  1.00  7.820          H  
ATOM   6831 2HG1 VAL A 431      -5.000  14.009  31.745  1.00  7.820          H  
ATOM   6832 3HG1 VAL A 431      -4.851  14.133  33.487  1.00  7.820          H  
ATOM   6833 1HG2 VAL A 431      -7.687  15.295  33.937  1.00  7.820          H  
ATOM   6834 2HG2 VAL A 431      -6.231  15.969  34.690  1.00  7.820          H  
ATOM   6835 3HG2 VAL A 431      -7.294  17.001  33.728  1.00  7.820          H  
ATOM   6836  N   VAL A 432      -5.539  18.842  33.082  1.00  4.830          N  
ATOM   6837  CA  VAL A 432      -6.033  20.179  32.838  1.00  4.890          C  
ATOM   6838  C   VAL A 432      -5.074  20.927  31.934  1.00  4.870          C  
ATOM   6839  O   VAL A 432      -5.510  21.618  31.022  1.00  4.900          O  
ATOM   6840  CB  VAL A 432      -6.233  20.955  34.146  1.00  6.820          C  
ATOM   6841  CG1 VAL A 432      -6.571  22.416  33.834  1.00  6.820          C  
ATOM   6842  CG2 VAL A 432      -7.342  20.307  34.952  1.00  6.820          C  
ATOM   6843  H   VAL A 432      -5.313  18.544  34.018  1.00  5.800          H  
ATOM   6844  HA  VAL A 432      -6.997  20.105  32.334  1.00  5.870          H  
ATOM   6845  HB  VAL A 432      -5.316  20.941  34.719  1.00  8.190          H  
ATOM   6846 1HG1 VAL A 432      -6.708  22.950  34.764  1.00  8.190          H  
ATOM   6847 2HG1 VAL A 432      -5.771  22.879  33.271  1.00  8.190          H  
ATOM   6848 3HG1 VAL A 432      -7.490  22.464  33.251  1.00  8.190          H  
ATOM   6849 1HG2 VAL A 432      -7.483  20.854  35.886  1.00  8.190          H  
ATOM   6850 2HG2 VAL A 432      -8.266  20.328  34.376  1.00  8.190          H  
ATOM   6851 3HG2 VAL A 432      -7.084  19.277  35.177  1.00  8.190          H  
ATOM   6852  N   ALA A 433      -3.775  20.867  32.212  1.00  4.850          N  
ATOM   6853  CA  ALA A 433      -2.837  21.562  31.349  1.00  4.870          C  
ATOM   6854  C   ALA A 433      -2.874  20.954  29.951  1.00  4.810          C  
ATOM   6855  O   ALA A 433      -2.862  21.669  28.949  1.00  4.880          O  
ATOM   6856  CB  ALA A 433      -1.453  21.488  31.914  1.00  6.810          C  
ATOM   6857  H   ALA A 433      -3.445  20.298  32.980  1.00  5.820          H  
ATOM   6858  HA  ALA A 433      -3.137  22.606  31.280  1.00  5.840          H  
ATOM   6859 1HB  ALA A 433      -0.767  22.018  31.271  1.00  8.170          H  
ATOM   6860 2HB  ALA A 433      -1.431  21.922  32.879  1.00  8.170          H  
ATOM   6861 3HB  ALA A 433      -1.192  20.456  31.981  1.00  8.170          H  
ATOM   6862  N   ALA A 434      -2.975  19.622  29.863  1.00  4.720          N  
ATOM   6863  CA  ALA A 434      -3.018  18.987  28.549  1.00  4.690          C  
ATOM   6864  C   ALA A 434      -4.228  19.465  27.740  1.00  4.780          C  
ATOM   6865  O   ALA A 434      -4.131  19.675  26.534  1.00  4.820          O  
ATOM   6866  CB  ALA A 434      -3.033  17.474  28.683  1.00  6.580          C  
ATOM   6867  H   ALA A 434      -2.966  19.051  30.716  1.00  5.660          H  
ATOM   6868  HA  ALA A 434      -2.134  19.278  28.009  1.00  5.630          H  
ATOM   6869 1HB  ALA A 434      -3.035  17.012  27.697  1.00  7.890          H  
ATOM   6870 2HB  ALA A 434      -2.154  17.153  29.230  1.00  7.890          H  
ATOM   6871 3HB  ALA A 434      -3.923  17.177  29.220  1.00  7.890          H  
ATOM   6872  N   LEU A 435      -5.363  19.681  28.391  1.00  4.840          N  
ATOM   6873  CA  LEU A 435      -6.544  20.148  27.675  1.00  4.940          C  
ATOM   6874  C   LEU A 435      -6.583  21.670  27.489  1.00  5.030          C  
ATOM   6875  O   LEU A 435      -7.138  22.158  26.504  1.00  5.120          O  
ATOM   6876  CB  LEU A 435      -7.803  19.696  28.422  1.00  6.880          C  
ATOM   6877  CG  LEU A 435      -8.030  18.160  28.522  1.00  6.880          C  
ATOM   6878  CD1 LEU A 435      -9.210  17.896  29.426  1.00  6.880          C  
ATOM   6879  CD2 LEU A 435      -8.265  17.531  27.120  1.00  6.880          C  
ATOM   6880  H   LEU A 435      -5.424  19.434  29.383  1.00  5.810          H  
ATOM   6881  HA  LEU A 435      -6.533  19.710  26.685  1.00  5.930          H  
ATOM   6882 1HB  LEU A 435      -7.731  20.081  29.443  1.00  8.250          H  
ATOM   6883 2HB  LEU A 435      -8.672  20.144  27.945  1.00  8.250          H  
ATOM   6884  HG  LEU A 435      -7.173  17.717  28.973  1.00  8.250          H  
ATOM   6885 1HD1 LEU A 435      -9.355  16.820  29.524  1.00  8.250          H  
ATOM   6886 2HD1 LEU A 435      -9.015  18.327  30.410  1.00  8.250          H  
ATOM   6887 3HD1 LEU A 435     -10.105  18.346  29.001  1.00  8.250          H  
ATOM   6888 1HD2 LEU A 435      -8.422  16.459  27.229  1.00  8.250          H  
ATOM   6889 2HD2 LEU A 435      -9.145  17.976  26.660  1.00  8.250          H  
ATOM   6890 3HD2 LEU A 435      -7.403  17.693  26.481  1.00  8.250          H  
ATOM   6891  N   VAL A 436      -5.995  22.422  28.421  1.00  5.010          N  
ATOM   6892  CA  VAL A 436      -6.015  23.880  28.390  1.00  5.100          C  
ATOM   6893  C   VAL A 436      -4.866  24.567  27.669  1.00  5.120          C  
ATOM   6894  O   VAL A 436      -5.109  25.558  26.977  1.00  5.250          O  
ATOM   6895  CB  VAL A 436      -6.118  24.468  29.798  1.00  7.100          C  
ATOM   6896  CG1 VAL A 436      -5.996  26.034  29.728  1.00  7.100          C  
ATOM   6897  CG2 VAL A 436      -7.454  24.043  30.395  1.00  7.100          C  
ATOM   6898  H   VAL A 436      -5.577  21.963  29.231  1.00  6.010          H  
ATOM   6899  HA  VAL A 436      -6.931  24.166  27.872  1.00  6.120          H  
ATOM   6900  HB  VAL A 436      -5.313  24.089  30.408  1.00  8.520          H  
ATOM   6901 1HG1 VAL A 436      -6.075  26.464  30.680  1.00  8.520          H  
ATOM   6902 2HG1 VAL A 436      -5.042  26.319  29.325  1.00  8.520          H  
ATOM   6903 3HG1 VAL A 436      -6.785  26.434  29.097  1.00  8.520          H  
ATOM   6904 1HG2 VAL A 436      -7.560  24.430  31.392  1.00  8.520          H  
ATOM   6905 2HG2 VAL A 436      -8.253  24.416  29.771  1.00  8.520          H  
ATOM   6906 3HG2 VAL A 436      -7.510  22.959  30.430  1.00  8.520          H  
ATOM   6907  N   LEU A 437      -3.622  24.115  27.818  1.00  5.030          N  
ATOM   6908  CA  LEU A 437      -2.548  24.891  27.228  1.00  5.100          C  
ATOM   6909  C   LEU A 437      -2.732  25.077  25.715  1.00  5.200          C  
ATOM   6910  O   LEU A 437      -2.493  26.186  25.249  1.00  5.380          O  
ATOM   6911  CB  LEU A 437      -1.164  24.315  27.567  1.00  7.110          C  
ATOM   6912  CG  LEU A 437      -0.712  24.380  29.083  1.00  7.110          C  
ATOM   6913  CD1 LEU A 437       0.648  23.684  29.204  1.00  7.110          C  
ATOM   6914  CD2 LEU A 437      -0.653  25.821  29.612  1.00  7.110          C  
ATOM   6915  H   LEU A 437      -3.424  23.271  28.352  1.00  6.040          H  
ATOM   6916  HA  LEU A 437      -2.584  25.879  27.657  1.00  6.120          H  
ATOM   6917 1HB  LEU A 437      -1.144  23.284  27.290  1.00  8.530          H  
ATOM   6918 2HB  LEU A 437      -0.420  24.839  26.982  1.00  8.530          H  
ATOM   6919  HG  LEU A 437      -1.421  23.825  29.686  1.00  8.530          H  
ATOM   6920 1HD1 LEU A 437       0.964  23.683  30.241  1.00  8.530          H  
ATOM   6921 2HD1 LEU A 437       0.567  22.671  28.856  1.00  8.530          H  
ATOM   6922 3HD1 LEU A 437       1.382  24.204  28.610  1.00  8.530          H  
ATOM   6923 1HD2 LEU A 437      -0.336  25.804  30.654  1.00  8.530          H  
ATOM   6924 2HD2 LEU A 437       0.047  26.397  29.034  1.00  8.530          H  
ATOM   6925 3HD2 LEU A 437      -1.626  26.283  29.558  1.00  8.530          H  
ATOM   6926  N   PRO A 438      -3.245  24.110  24.916  1.00  5.160          N  
ATOM   6927  CA  PRO A 438      -3.511  24.305  23.499  1.00  5.300          C  
ATOM   6928  C   PRO A 438      -4.461  25.491  23.229  1.00  5.440          C  
ATOM   6929  O   PRO A 438      -4.432  26.072  22.139  1.00  5.640          O  
ATOM   6930  CB  PRO A 438      -4.151  22.967  23.096  1.00  7.950          C  
ATOM   6931  CG  PRO A 438      -3.578  21.955  24.078  1.00  7.950          C  
ATOM   6932  CD  PRO A 438      -3.466  22.699  25.374  1.00  7.950          C  
ATOM   6933  HA  PRO A 438      -2.565  24.448  22.980  1.00  6.360          H  
ATOM   6934 1HB  PRO A 438      -5.245  23.044  23.183  1.00  9.540          H  
ATOM   6935 2HB  PRO A 438      -3.937  22.728  22.046  1.00  9.540          H  
ATOM   6936 1HG  PRO A 438      -4.255  21.088  24.168  1.00  9.540          H  
ATOM   6937 2HG  PRO A 438      -2.618  21.558  23.734  1.00  9.540          H  
ATOM   6938 1HD  PRO A 438      -4.422  22.570  25.870  1.00  9.540          H  
ATOM   6939 2HD  PRO A 438      -2.638  22.301  25.961  1.00  9.540          H  
ATOM   6940  N   LYS A 439      -5.281  25.872  24.230  1.00  5.380          N  
ATOM   6941  CA  LYS A 439      -6.240  26.961  24.107  1.00  5.530          C  
ATOM   6942  C   LYS A 439      -5.525  28.249  24.456  1.00  5.640          C  
ATOM   6943  O   LYS A 439      -5.788  29.298  23.873  1.00  5.800          O  
ATOM   6944  CB  LYS A 439      -7.432  26.749  25.044  1.00  7.680          C  
ATOM   6945  CG  LYS A 439      -8.240  25.452  24.798  1.00  7.680          C  
ATOM   6946  CD  LYS A 439      -8.904  25.407  23.413  1.00  7.680          C  
ATOM   6947  CE  LYS A 439      -9.790  24.168  23.272  1.00  7.680          C  
ATOM   6948  NZ  LYS A 439     -10.425  24.075  21.922  1.00  7.680          N  
ATOM   6949  H   LYS A 439      -5.243  25.413  25.136  1.00  6.460          H  
ATOM   6950  HA  LYS A 439      -6.585  27.028  23.081  1.00  6.640          H  
ATOM   6951 1HB  LYS A 439      -7.091  26.738  26.076  1.00  9.220          H  
ATOM   6952 2HB  LYS A 439      -8.120  27.595  24.943  1.00  9.220          H  
ATOM   6953 1HG  LYS A 439      -7.559  24.597  24.893  1.00  9.220          H  
ATOM   6954 2HG  LYS A 439      -9.005  25.358  25.568  1.00  9.220          H  
ATOM   6955 1HD  LYS A 439      -9.503  26.308  23.260  1.00  9.220          H  
ATOM   6956 2HD  LYS A 439      -8.138  25.362  22.642  1.00  9.220          H  
ATOM   6957 1HE  LYS A 439      -9.183  23.278  23.440  1.00  9.220          H  
ATOM   6958 2HE  LYS A 439     -10.575  24.207  24.026  1.00  9.220          H  
ATOM   6959 1HZ  LYS A 439     -10.999  23.244  21.878  1.00  9.220          H  
ATOM   6960 2HZ  LYS A 439     -11.001  24.889  21.760  1.00  9.220          H  
ATOM   6961 3HZ  LYS A 439      -9.709  24.024  21.211  1.00  9.220          H  
ATOM   6962  N   VAL A 440      -4.556  28.151  25.365  1.00  5.590          N  
ATOM   6963  CA  VAL A 440      -3.771  29.315  25.764  1.00  5.740          C  
ATOM   6964  C   VAL A 440      -3.095  29.801  24.507  1.00  5.890          C  
ATOM   6965  O   VAL A 440      -3.009  30.997  24.254  1.00  6.090          O  
ATOM   6966  CB  VAL A 440      -2.685  28.989  26.827  1.00  7.980          C  
ATOM   6967  CG1 VAL A 440      -1.763  30.199  27.058  1.00  7.980          C  
ATOM   6968  CG2 VAL A 440      -3.344  28.594  28.104  1.00  7.980          C  
ATOM   6969  H   VAL A 440      -4.400  27.237  25.800  1.00  6.710          H  
ATOM   6970  HA  VAL A 440      -4.428  30.090  26.144  1.00  6.890          H  
ATOM   6971  HB  VAL A 440      -2.062  28.182  26.471  1.00  9.570          H  
ATOM   6972 1HG1 VAL A 440      -1.017  29.935  27.795  1.00  9.570          H  
ATOM   6973 2HG1 VAL A 440      -1.263  30.481  26.133  1.00  9.570          H  
ATOM   6974 3HG1 VAL A 440      -2.351  31.043  27.420  1.00  9.570          H  
ATOM   6975 1HG2 VAL A 440      -2.597  28.358  28.855  1.00  9.570          H  
ATOM   6976 2HG2 VAL A 440      -3.930  29.388  28.432  1.00  9.570          H  
ATOM   6977 3HG2 VAL A 440      -3.971  27.739  27.926  1.00  9.570          H  
ATOM   6978  N   PHE A 441      -2.600  28.853  23.723  1.00  5.830          N  
ATOM   6979  CA  PHE A 441      -1.922  29.168  22.489  1.00  6.020          C  
ATOM   6980  C   PHE A 441      -2.930  29.670  21.451  1.00  6.170          C  
ATOM   6981  O   PHE A 441      -2.783  30.752  20.895  1.00  6.410          O  
ATOM   6982  CB  PHE A 441      -1.256  27.913  21.949  1.00  8.350          C  
ATOM   6983  CG  PHE A 441      -0.369  27.227  22.944  1.00  8.350          C  
ATOM   6984  CD1 PHE A 441      -0.207  25.880  22.841  1.00  8.350          C  
ATOM   6985  CD2 PHE A 441       0.248  27.881  24.006  1.00  8.350          C  
ATOM   6986  CE1 PHE A 441       0.534  25.175  23.743  1.00  8.350          C  
ATOM   6987  CE2 PHE A 441       0.991  27.178  24.906  1.00  8.350          C  
ATOM   6988  CZ  PHE A 441       1.136  25.810  24.771  1.00  8.350          C  
ATOM   6989  H   PHE A 441      -2.689  27.880  24.043  1.00  7.000          H  
ATOM   6990  HA  PHE A 441      -1.199  29.953  22.666  1.00  7.220          H  
ATOM   6991 1HB  PHE A 441      -2.016  27.205  21.621  1.00 10.020          H  
ATOM   6992 2HB  PHE A 441      -0.656  28.175  21.079  1.00 10.020          H  
ATOM   6993  HD1 PHE A 441      -0.691  25.364  22.023  1.00 10.020          H  
ATOM   6994  HD2 PHE A 441       0.137  28.953  24.141  1.00 10.020          H  
ATOM   6995  HE1 PHE A 441       0.638  24.101  23.626  1.00 10.020          H  
ATOM   6996  HE2 PHE A 441       1.460  27.704  25.726  1.00 10.020          H  
ATOM   6997  HZ  PHE A 441       1.725  25.241  25.480  1.00 10.020          H  
ATOM   6998  N   ALA A 442      -4.021  28.932  21.232  1.00  6.050          N  
ATOM   6999  CA  ALA A 442      -4.991  29.319  20.208  1.00  6.210          C  
ATOM   7000  C   ALA A 442      -5.586  30.718  20.407  1.00  6.340          C  
ATOM   7001  O   ALA A 442      -5.833  31.436  19.436  1.00  6.540          O  
ATOM   7002  CB  ALA A 442      -6.130  28.317  20.186  1.00  8.630          C  
ATOM   7003  H   ALA A 442      -4.158  28.043  21.719  1.00  7.260          H  
ATOM   7004  HA  ALA A 442      -4.474  29.303  19.248  1.00  7.450          H  
ATOM   7005 1HB  ALA A 442      -6.829  28.577  19.394  1.00 10.360          H  
ATOM   7006 2HB  ALA A 442      -5.733  27.316  20.011  1.00 10.360          H  
ATOM   7007 3HB  ALA A 442      -6.640  28.345  21.143  1.00 10.360          H  
ATOM   7008  N   GLU A 443      -5.808  31.112  21.659  1.00  6.270          N  
ATOM   7009  CA  GLU A 443      -6.410  32.397  21.992  1.00  6.430          C  
ATOM   7010  C   GLU A 443      -5.403  33.555  22.148  1.00  6.610          C  
ATOM   7011  O   GLU A 443      -5.802  34.676  22.476  1.00  6.870          O  
ATOM   7012  CB  GLU A 443      -7.257  32.243  23.266  1.00  8.940          C  
ATOM   7013  CG  GLU A 443      -8.483  31.296  23.108  1.00  8.940          C  
ATOM   7014  CD  GLU A 443      -9.314  31.103  24.396  1.00  8.940          C  
ATOM   7015  OE1 GLU A 443      -9.376  32.001  25.197  1.00  8.940          O  
ATOM   7016  OE2 GLU A 443      -9.881  30.031  24.562  1.00  8.940          O  
ATOM   7017  H   GLU A 443      -5.608  30.462  22.424  1.00  7.520          H  
ATOM   7018  HA  GLU A 443      -7.085  32.663  21.179  1.00  7.720          H  
ATOM   7019 1HB  GLU A 443      -6.628  31.825  24.044  1.00 10.730          H  
ATOM   7020 2HB  GLU A 443      -7.608  33.216  23.603  1.00 10.730          H  
ATOM   7021 1HG  GLU A 443      -9.127  31.694  22.327  1.00 10.730          H  
ATOM   7022 2HG  GLU A 443      -8.122  30.320  22.775  1.00 10.730          H  
ATOM   7023  N   LEU A 444      -4.109  33.298  21.937  1.00  6.540          N  
ATOM   7024  CA  LEU A 444      -3.077  34.321  22.081  1.00  6.760          C  
ATOM   7025  C   LEU A 444      -2.571  34.625  20.656  1.00  6.850          C  
ATOM   7026  O   LEU A 444      -1.749  33.873  20.135  1.00  6.830          O  
ATOM   7027  CB  LEU A 444      -1.955  33.755  22.983  1.00  9.380          C  
ATOM   7028  CG  LEU A 444      -0.821  34.680  23.599  1.00  9.380          C  
ATOM   7029  CD1 LEU A 444      -0.034  35.416  22.527  1.00  9.380          C  
ATOM   7030  CD2 LEU A 444      -1.435  35.652  24.601  1.00  9.380          C  
ATOM   7031  H   LEU A 444      -3.823  32.354  21.649  1.00  7.850          H  
ATOM   7032  HA  LEU A 444      -3.521  35.182  22.558  1.00  8.110          H  
ATOM   7033 1HB  LEU A 444      -2.445  33.300  23.836  1.00 11.250          H  
ATOM   7034 2HB  LEU A 444      -1.469  32.953  22.435  1.00 11.250          H  
ATOM   7035  HG  LEU A 444      -0.120  34.032  24.109  1.00 11.250          H  
ATOM   7036 1HD1 LEU A 444       0.760  35.994  22.998  1.00 11.250          H  
ATOM   7037 2HD1 LEU A 444       0.397  34.701  21.843  1.00 11.250          H  
ATOM   7038 3HD1 LEU A 444      -0.679  36.085  21.990  1.00 11.250          H  
ATOM   7039 1HD2 LEU A 444      -0.643  36.251  25.057  1.00 11.250          H  
ATOM   7040 2HD2 LEU A 444      -2.141  36.311  24.104  1.00 11.250          H  
ATOM   7041 3HD2 LEU A 444      -1.955  35.086  25.378  1.00 11.250          H  
ATOM   7042  N   PRO A 445      -2.917  35.776  20.045  1.00  7.070          N  
ATOM   7043  CA  PRO A 445      -2.670  36.076  18.636  1.00  7.250          C  
ATOM   7044  C   PRO A 445      -1.205  36.057  18.183  1.00  7.380          C  
ATOM   7045  O   PRO A 445      -0.934  35.747  17.021  1.00  7.540          O  
ATOM   7046  CB  PRO A 445      -3.280  37.482  18.488  1.00 10.880          C  
ATOM   7047  CG  PRO A 445      -3.308  38.065  19.888  1.00 10.880          C  
ATOM   7048  CD  PRO A 445      -3.533  36.882  20.809  1.00 10.880          C  
ATOM   7049  HA  PRO A 445      -3.252  35.361  18.032  1.00  8.700          H  
ATOM   7050 1HB  PRO A 445      -2.664  38.084  17.797  1.00 13.050          H  
ATOM   7051 2HB  PRO A 445      -4.280  37.411  18.038  1.00 13.050          H  
ATOM   7052 1HG  PRO A 445      -2.367  38.600  20.097  1.00 13.050          H  
ATOM   7053 2HG  PRO A 445      -4.115  38.811  19.964  1.00 13.050          H  
ATOM   7054 1HD  PRO A 445      -2.990  37.088  21.741  1.00 13.050          H  
ATOM   7055 2HD  PRO A 445      -4.611  36.692  20.978  1.00 13.050          H  
ATOM   7056  N   SER A 446      -0.248  36.265  19.089  1.00  7.500          N  
ATOM   7057  CA  SER A 446       1.153  36.254  18.679  1.00  7.640          C  
ATOM   7058  C   SER A 446       1.638  34.820  18.456  1.00  7.690          C  
ATOM   7059  O   SER A 446       2.724  34.595  17.922  1.00  8.020          O  
ATOM   7060  CB  SER A 446       2.025  36.926  19.728  1.00 10.640          C  
ATOM   7061  OG  SER A 446       1.697  38.282  19.883  1.00 10.640          O  
ATOM   7062  H   SER A 446      -0.456  36.514  20.044  1.00  9.000          H  
ATOM   7063  HA  SER A 446       1.246  36.801  17.740  1.00  9.170          H  
ATOM   7064 1HB  SER A 446       1.926  36.410  20.675  1.00 12.770          H  
ATOM   7065 2HB  SER A 446       3.065  36.848  19.427  1.00 12.770          H  
ATOM   7066  HG  SER A 446       2.326  38.635  20.522  1.00 12.770          H  
ATOM   7067  N   LEU A 447       0.818  33.849  18.863  1.00  7.510          N  
ATOM   7068  CA  LEU A 447       1.082  32.431  18.743  1.00  7.650          C  
ATOM   7069  C   LEU A 447       0.226  31.804  17.656  1.00  7.670          C  
ATOM   7070  O   LEU A 447       0.086  30.583  17.616  1.00  7.740          O  
ATOM   7071  CB  LEU A 447       0.861  31.681  20.077  1.00 10.650          C  
ATOM   7072  CG  LEU A 447       1.832  31.973  21.283  1.00 10.650          C  
ATOM   7073  CD1 LEU A 447       1.335  31.220  22.497  1.00 10.650          C  
ATOM   7074  CD2 LEU A 447       3.255  31.501  20.976  1.00 10.650          C  
ATOM   7075  H   LEU A 447      -0.098  34.097  19.249  1.00  9.010          H  
ATOM   7076  HA  LEU A 447       2.118  32.302  18.445  1.00  9.180          H  
ATOM   7077 1HB  LEU A 447      -0.148  31.929  20.426  1.00 12.780          H  
ATOM   7078 2HB  LEU A 447       0.865  30.638  19.877  1.00 12.780          H  
ATOM   7079  HG  LEU A 447       1.849  33.031  21.489  1.00 12.780          H  
ATOM   7080 1HD1 LEU A 447       1.987  31.398  23.318  1.00 12.780          H  
ATOM   7081 2HD1 LEU A 447       0.341  31.556  22.746  1.00 12.780          H  
ATOM   7082 3HD1 LEU A 447       1.324  30.156  22.276  1.00 12.780          H  
ATOM   7083 1HD2 LEU A 447       3.899  31.704  21.833  1.00 12.780          H  
ATOM   7084 2HD2 LEU A 447       3.266  30.452  20.784  1.00 12.780          H  
ATOM   7085 3HD2 LEU A 447       3.636  32.009  20.117  1.00 12.780          H  
ATOM   7086  N   SER A 448      -0.276  32.620  16.708  1.00  7.760          N  
ATOM   7087  CA  SER A 448      -1.117  32.159  15.588  1.00  7.900          C  
ATOM   7088  C   SER A 448      -0.416  31.129  14.699  1.00  7.800          C  
ATOM   7089  O   SER A 448      -1.050  30.429  13.908  1.00  7.670          O  
ATOM   7090  CB  SER A 448      -1.530  33.334  14.727  1.00 11.000          C  
ATOM   7091  OG  SER A 448      -0.423  33.881  14.061  1.00 11.000          O  
ATOM   7092  H   SER A 448      -0.140  33.634  16.786  1.00  9.310          H  
ATOM   7093  HA  SER A 448      -2.014  31.698  16.007  1.00  9.480          H  
ATOM   7094 1HB  SER A 448      -2.269  33.005  14.000  1.00 13.200          H  
ATOM   7095 2HB  SER A 448      -1.998  34.098  15.349  1.00 13.200          H  
ATOM   7096  HG  SER A 448      -0.760  34.627  13.553  1.00 13.200          H  
ATOM   7097  N   PHE A 449       0.897  31.031  14.860  1.00  8.180          N  
ATOM   7098  CA  PHE A 449       1.781  30.109  14.168  1.00  8.540          C  
ATOM   7099  C   PHE A 449       1.484  28.666  14.584  1.00  8.260          C  
ATOM   7100  O   PHE A 449       1.823  27.721  13.867  1.00  8.390          O  
ATOM   7101  CB  PHE A 449       3.218  30.329  14.636  1.00 11.810          C  
ATOM   7102  CG  PHE A 449       3.837  31.634  14.344  1.00 11.810          C  
ATOM   7103  CD1 PHE A 449       3.974  32.563  15.376  1.00 11.810          C  
ATOM   7104  CD2 PHE A 449       4.312  31.951  13.095  1.00 11.810          C  
ATOM   7105  CE1 PHE A 449       4.567  33.769  15.159  1.00 11.810          C  
ATOM   7106  CE2 PHE A 449       4.913  33.172  12.871  1.00 11.810          C  
ATOM   7107  CZ  PHE A 449       5.037  34.083  13.909  1.00 11.810          C  
ATOM   7108  H   PHE A 449       1.305  31.681  15.514  1.00  9.820          H  
ATOM   7109  HA  PHE A 449       1.665  30.222  13.090  1.00 10.250          H  
ATOM   7110 1HB  PHE A 449       3.247  30.176  15.712  1.00 14.170          H  
ATOM   7111 2HB  PHE A 449       3.851  29.557  14.199  1.00 14.170          H  
ATOM   7112  HD1 PHE A 449       3.609  32.324  16.376  1.00 14.170          H  
ATOM   7113  HD2 PHE A 449       4.222  31.227  12.284  1.00 14.170          H  
ATOM   7114  HE1 PHE A 449       4.666  34.484  15.982  1.00 14.170          H  
ATOM   7115  HE2 PHE A 449       5.296  33.419  11.881  1.00 14.170          H  
ATOM   7116  HZ  PHE A 449       5.516  35.047  13.741  1.00 14.170          H  
ATOM   7117  N   ILE A 450       0.921  28.515  15.787  1.00  7.910          N  
ATOM   7118  CA  ILE A 450       0.660  27.233  16.406  1.00  7.630          C  
ATOM   7119  C   ILE A 450      -0.676  26.567  16.138  1.00  7.360          C  
ATOM   7120  O   ILE A 450      -1.755  27.115  16.370  1.00  7.260          O  
ATOM   7121  CB  ILE A 450       0.816  27.323  17.953  1.00 10.790          C  
ATOM   7122  CG1 ILE A 450       2.271  27.640  18.325  1.00 10.790          C  
ATOM   7123  CG2 ILE A 450       0.312  26.064  18.646  1.00 10.790          C  
ATOM   7124  CD1 ILE A 450       2.479  27.955  19.802  1.00 10.790          C  
ATOM   7125  H   ILE A 450       0.634  29.351  16.299  1.00  9.490          H  
ATOM   7126  HA  ILE A 450       1.429  26.554  16.045  1.00  9.160          H  
ATOM   7127  HB  ILE A 450       0.220  28.164  18.308  1.00 12.950          H  
ATOM   7128 1HG1 ILE A 450       2.898  26.794  18.052  1.00 12.950          H  
ATOM   7129 2HG1 ILE A 450       2.592  28.505  17.743  1.00 12.950          H  
ATOM   7130 1HG2 ILE A 450       0.395  26.167  19.705  1.00 12.950          H  
ATOM   7131 2HG2 ILE A 450      -0.733  25.899  18.423  1.00 12.950          H  
ATOM   7132 3HG2 ILE A 450       0.894  25.213  18.314  1.00 12.950          H  
ATOM   7133 1HD1 ILE A 450       3.521  28.177  19.979  1.00 12.950          H  
ATOM   7134 2HD1 ILE A 450       1.886  28.786  20.073  1.00 12.950          H  
ATOM   7135 3HD1 ILE A 450       2.201  27.136  20.420  1.00 12.950          H  
ATOM   7136  N   ARG A 451      -0.564  25.307  15.750  1.00  7.250          N  
ATOM   7137  CA  ARG A 451      -1.683  24.399  15.579  1.00  7.010          C  
ATOM   7138  C   ARG A 451      -1.408  23.333  16.632  1.00  6.640          C  
ATOM   7139  O   ARG A 451      -0.416  22.598  16.523  1.00  6.570          O  
ATOM   7140  CB  ARG A 451      -1.771  23.827  14.175  1.00  9.910          C  
ATOM   7141  CG  ARG A 451      -1.981  24.885  13.096  1.00  9.910          C  
ATOM   7142  CD  ARG A 451      -2.313  24.295  11.757  1.00  9.910          C  
ATOM   7143  NE  ARG A 451      -1.240  23.482  11.177  1.00  9.910          N  
ATOM   7144  CZ  ARG A 451      -0.178  23.960  10.473  1.00  9.910          C  
ATOM   7145  NH1 ARG A 451      -0.037  25.264  10.296  1.00  9.910          N  
ATOM   7146  NH2 ARG A 451       0.726  23.136   9.950  1.00  9.910          N  
ATOM   7147  H   ARG A 451       0.382  24.967  15.570  1.00  8.700          H  
ATOM   7148  HA  ARG A 451      -2.617  24.908  15.815  1.00  8.410          H  
ATOM   7149 1HB  ARG A 451      -0.862  23.288  13.939  1.00 11.890          H  
ATOM   7150 2HB  ARG A 451      -2.594  23.114  14.115  1.00 11.890          H  
ATOM   7151 1HG  ARG A 451      -2.796  25.540  13.398  1.00 11.890          H  
ATOM   7152 2HG  ARG A 451      -1.066  25.475  13.005  1.00 11.890          H  
ATOM   7153 1HD  ARG A 451      -3.182  23.647  11.880  1.00 11.890          H  
ATOM   7154 2HD  ARG A 451      -2.566  25.088  11.060  1.00 11.890          H  
ATOM   7155  HE  ARG A 451      -1.328  22.465  11.311  1.00 11.890          H  
ATOM   7156 1HH1 ARG A 451      -0.709  25.906  10.687  1.00 11.890          H  
ATOM   7157 2HH1 ARG A 451       0.751  25.624   9.776  1.00 11.890          H  
ATOM   7158 1HH2 ARG A 451       0.651  22.105  10.042  1.00 11.890          H  
ATOM   7159 2HH2 ARG A 451       1.498  23.511   9.427  1.00 11.890          H  
ATOM   7160  N   CYS A 452      -2.202  23.325  17.711  1.00  6.470          N  
ATOM   7161  CA  CYS A 452      -1.876  22.461  18.841  1.00  6.140          C  
ATOM   7162  C   CYS A 452      -2.924  21.408  19.189  1.00  5.920          C  
ATOM   7163  O   CYS A 452      -4.126  21.605  18.996  1.00  6.030          O  
ATOM   7164  CB  CYS A 452      -1.581  23.318  20.073  1.00  8.730          C  
ATOM   7165  SG  CYS A 452      -0.970  22.423  21.485  1.00  8.730          S  
ATOM   7166  H   CYS A 452      -3.012  23.933  17.751  1.00  7.760          H  
ATOM   7167  HA  CYS A 452      -0.965  21.942  18.590  1.00  7.370          H  
ATOM   7168 1HB  CYS A 452      -0.836  24.018  19.824  1.00 10.470          H  
ATOM   7169 2HB  CYS A 452      -2.470  23.871  20.366  1.00 10.470          H  
ATOM   7170  HG  CYS A 452      -0.042  21.714  20.789  1.00 10.470          H  
ATOM   7171  N   ALA A 453      -2.435  20.299  19.738  1.00  5.680          N  
ATOM   7172  CA  ALA A 453      -3.262  19.187  20.200  1.00  5.510          C  
ATOM   7173  C   ALA A 453      -2.610  18.550  21.423  1.00  5.200          C  
ATOM   7174  O   ALA A 453      -1.476  18.890  21.752  1.00  5.230          O  
ATOM   7175  CB  ALA A 453      -3.460  18.177  19.097  1.00  7.780          C  
ATOM   7176  H   ALA A 453      -1.414  20.243  19.819  1.00  6.820          H  
ATOM   7177  HA  ALA A 453      -4.232  19.584  20.499  1.00  6.610          H  
ATOM   7178 1HB  ALA A 453      -4.086  17.404  19.473  1.00  9.340          H  
ATOM   7179 2HB  ALA A 453      -3.940  18.660  18.247  1.00  9.340          H  
ATOM   7180 3HB  ALA A 453      -2.512  17.764  18.792  1.00  9.340          H  
ATOM   7181  N   SER A 454      -3.301  17.647  22.118  1.00  5.080          N  
ATOM   7182  CA  SER A 454      -2.679  17.088  23.316  1.00  4.890          C  
ATOM   7183  C   SER A 454      -2.966  15.633  23.652  1.00  4.890          C  
ATOM   7184  O   SER A 454      -3.899  15.018  23.122  1.00  5.100          O  
ATOM   7185  CB  SER A 454      -3.105  17.934  24.486  1.00  6.920          C  
ATOM   7186  OG  SER A 454      -4.483  17.862  24.701  1.00  6.920          O  
ATOM   7187  H   SER A 454      -4.244  17.388  21.872  1.00  6.100          H  
ATOM   7188  HA  SER A 454      -1.607  17.170  23.179  1.00  5.870          H  
ATOM   7189 1HB  SER A 454      -2.608  17.615  25.383  1.00  8.310          H  
ATOM   7190 2HB  SER A 454      -2.817  18.960  24.306  1.00  8.310          H  
ATOM   7191  HG  SER A 454      -4.636  18.507  25.412  1.00  8.310          H  
ATOM   7192  N   MET A 455      -2.133  15.063  24.549  1.00  4.810          N  
ATOM   7193  CA  MET A 455      -2.351  13.673  24.942  1.00  4.900          C  
ATOM   7194  C   MET A 455      -2.479  13.387  26.435  1.00  4.790          C  
ATOM   7195  O   MET A 455      -1.706  13.847  27.289  1.00  4.770          O  
ATOM   7196  CB  MET A 455      -1.238  12.772  24.414  1.00  6.820          C  
ATOM   7197  CG  MET A 455      -1.174  12.655  22.902  1.00  6.820          C  
ATOM   7198  SD  MET A 455      -0.181  13.950  22.168  1.00  6.820          S  
ATOM   7199  CE  MET A 455       1.445  13.357  22.585  1.00  6.820          C  
ATOM   7200  H   MET A 455      -1.380  15.644  24.926  1.00  5.770          H  
ATOM   7201  HA  MET A 455      -3.282  13.367  24.495  1.00  5.880          H  
ATOM   7202 1HB  MET A 455      -0.306  13.113  24.794  1.00  8.190          H  
ATOM   7203 2HB  MET A 455      -1.386  11.764  24.803  1.00  8.190          H  
ATOM   7204 1HG  MET A 455      -0.776  11.688  22.611  1.00  8.190          H  
ATOM   7205 2HG  MET A 455      -2.179  12.739  22.504  1.00  8.190          H  
ATOM   7206 1HE  MET A 455       2.199  14.044  22.242  1.00  8.190          H  
ATOM   7207 2HE  MET A 455       1.539  13.262  23.632  1.00  8.190          H  
ATOM   7208 3HE  MET A 455       1.593  12.394  22.122  1.00  8.190          H  
ATOM   7209  N   ILE A 456      -3.441  12.518  26.707  1.00  4.940          N  
ATOM   7210  CA  ILE A 456      -3.785  11.991  28.018  1.00  4.970          C  
ATOM   7211  C   ILE A 456      -3.850  10.471  27.986  1.00  5.200          C  
ATOM   7212  O   ILE A 456      -4.499   9.899  27.115  1.00  5.520          O  
ATOM   7213  CB  ILE A 456      -5.119  12.583  28.491  1.00  6.950          C  
ATOM   7214  CG1 ILE A 456      -4.964  14.126  28.600  1.00  6.950          C  
ATOM   7215  CG2 ILE A 456      -5.551  11.936  29.814  1.00  6.950          C  
ATOM   7216  CD1 ILE A 456      -6.217  14.874  28.819  1.00  6.950          C  
ATOM   7217  H   ILE A 456      -3.993  12.211  25.913  1.00  5.930          H  
ATOM   7218  HA  ILE A 456      -3.017  12.281  28.726  1.00  5.960          H  
ATOM   7219  HB  ILE A 456      -5.874  12.389  27.754  1.00  8.340          H  
ATOM   7220 1HG1 ILE A 456      -4.285  14.342  29.413  1.00  8.340          H  
ATOM   7221 2HG1 ILE A 456      -4.547  14.518  27.689  1.00  8.340          H  
ATOM   7222 1HG2 ILE A 456      -6.498  12.346  30.148  1.00  8.340          H  
ATOM   7223 2HG2 ILE A 456      -5.680  10.866  29.686  1.00  8.340          H  
ATOM   7224 3HG2 ILE A 456      -4.796  12.107  30.571  1.00  8.340          H  
ATOM   7225 1HD1 ILE A 456      -5.968  15.919  28.878  1.00  8.340          H  
ATOM   7226 2HD1 ILE A 456      -6.895  14.703  27.990  1.00  8.340          H  
ATOM   7227 3HD1 ILE A 456      -6.691  14.568  29.730  1.00  8.340          H  
ATOM   7228  N   GLY A 457      -3.179   9.807  28.919  1.00  5.220          N  
ATOM   7229  CA  GLY A 457      -3.211   8.354  28.929  1.00  5.520          C  
ATOM   7230  C   GLY A 457      -4.413   7.780  29.660  1.00  5.610          C  
ATOM   7231  O   GLY A 457      -5.228   8.486  30.256  1.00  5.750          O  
ATOM   7232  H   GLY A 457      -2.650  10.311  29.619  1.00  6.260          H  
ATOM   7233 1HA  GLY A 457      -3.212   7.993  27.902  1.00  6.620          H  
ATOM   7234 2HA  GLY A 457      -2.304   7.978  29.397  1.00  6.620          H  
ATOM   7235  N   HIS A 458      -4.478   6.467  29.678  1.00  5.760          N  
ATOM   7236  CA  HIS A 458      -5.557   5.733  30.316  1.00  5.970          C  
ATOM   7237  C   HIS A 458      -5.434   5.673  31.844  1.00  6.230          C  
ATOM   7238  O   HIS A 458      -5.114   4.641  32.433  1.00  6.370          O  
ATOM   7239  CB  HIS A 458      -5.605   4.338  29.689  1.00  8.270          C  
ATOM   7240  CG  HIS A 458      -6.744   3.454  30.107  1.00  8.270          C  
ATOM   7241  ND1 HIS A 458      -6.737   2.076  29.882  1.00  8.270          N  
ATOM   7242  CD2 HIS A 458      -7.915   3.726  30.737  1.00  8.270          C  
ATOM   7243  CE1 HIS A 458      -7.860   1.556  30.358  1.00  8.270          C  
ATOM   7244  NE2 HIS A 458      -8.587   2.534  30.877  1.00  8.270          N  
ATOM   7245  H   HIS A 458      -3.767   5.949  29.190  1.00  6.910          H  
ATOM   7246  HA  HIS A 458      -6.500   6.233  30.091  1.00  7.160          H  
ATOM   7247 1HB  HIS A 458      -5.677   4.452  28.609  1.00  9.930          H  
ATOM   7248 2HB  HIS A 458      -4.689   3.846  29.862  1.00  9.930          H  
ATOM   7249  HD2 HIS A 458      -8.266   4.705  31.078  1.00  9.930          H  
ATOM   7250  HE1 HIS A 458      -8.138   0.502  30.327  1.00  9.930          H  
ATOM   7251  HE2 HIS A 458      -9.493   2.434  31.316  1.00  9.930          H  
ATOM   7252  N   ASN A 459      -5.760   6.770  32.488  1.00  6.610          N  
ATOM   7253  CA  ASN A 459      -5.688   6.874  33.942  1.00  7.080          C  
ATOM   7254  C   ASN A 459      -6.937   6.223  34.568  1.00  6.900          C  
ATOM   7255  O   ASN A 459      -7.856   5.794  33.865  1.00  7.000          O  
ATOM   7256  CB  ASN A 459      -5.528   8.331  34.350  1.00  9.720          C  
ATOM   7257  CG  ASN A 459      -4.823   8.549  35.681  1.00  9.720          C  
ATOM   7258  OD1 ASN A 459      -4.953   7.743  36.616  1.00  9.720          O  
ATOM   7259  ND2 ASN A 459      -4.079   9.623  35.773  1.00  9.720          N  
ATOM   7260  H   ASN A 459      -5.986   7.591  31.902  1.00  7.930          H  
ATOM   7261  HA  ASN A 459      -4.812   6.308  34.285  1.00  8.500          H  
ATOM   7262 1HB  ASN A 459      -4.978   8.862  33.568  1.00 11.670          H  
ATOM   7263 2HB  ASN A 459      -6.519   8.791  34.408  1.00 11.670          H  
ATOM   7264 1HD2 ASN A 459      -3.587   9.823  36.623  1.00 11.670          H  
ATOM   7265 2HD2 ASN A 459      -4.002  10.247  34.994  1.00 11.670          H  
ATOM   7266  N   ASN A 460      -7.024   6.192  35.900  1.00  6.920          N  
ATOM   7267  CA  ASN A 460      -8.164   5.548  36.568  1.00  7.160          C  
ATOM   7268  C   ASN A 460      -9.406   6.436  36.680  1.00  7.020          C  
ATOM   7269  O   ASN A 460      -9.817   6.832  37.775  1.00  6.910          O  
ATOM   7270  CB  ASN A 460      -7.753   5.044  37.940  1.00  9.930          C  
ATOM   7271  CG  ASN A 460      -8.787   4.125  38.551  1.00  9.930          C  
ATOM   7272  OD1 ASN A 460      -9.647   3.590  37.836  1.00  9.930          O  
ATOM   7273  ND2 ASN A 460      -8.717   3.929  39.847  1.00  9.930          N  
ATOM   7274  H   ASN A 460      -6.270   6.592  36.446  1.00  8.300          H  
ATOM   7275  HA  ASN A 460      -8.451   4.682  35.965  1.00  8.590          H  
ATOM   7276 1HB  ASN A 460      -6.807   4.509  37.864  1.00 11.910          H  
ATOM   7277 2HB  ASN A 460      -7.597   5.892  38.606  1.00 11.910          H  
ATOM   7278 1HD2 ASN A 460      -9.377   3.328  40.300  1.00 11.910          H  
ATOM   7279 2HD2 ASN A 460      -8.006   4.383  40.383  1.00 11.910          H  
ATOM   7280  N   SER A 461      -9.983   6.750  35.532  1.00  7.300          N  
ATOM   7281  CA  SER A 461     -11.157   7.610  35.414  1.00  7.420          C  
ATOM   7282  C   SER A 461     -11.741   7.508  34.024  1.00  7.070          C  
ATOM   7283  O   SER A 461     -11.372   6.624  33.247  1.00  7.330          O  
ATOM   7284  CB  SER A 461     -10.832   9.061  35.689  1.00 10.340          C  
ATOM   7285  OG  SER A 461     -12.022   9.805  35.820  1.00 10.340          O  
ATOM   7286  H   SER A 461      -9.537   6.362  34.698  1.00  8.760          H  
ATOM   7287  HA  SER A 461     -11.907   7.273  36.131  1.00  8.900          H  
ATOM   7288 1HB  SER A 461     -10.238   9.149  36.597  1.00 12.410          H  
ATOM   7289 2HB  SER A 461     -10.236   9.461  34.865  1.00 12.410          H  
ATOM   7290  HG  SER A 461     -11.744  10.726  35.907  1.00 12.410          H  
ATOM   7291  N   GLN A 462     -12.673   8.397  33.710  1.00  6.780          N  
ATOM   7292  CA  GLN A 462     -13.148   8.452  32.335  1.00  6.650          C  
ATOM   7293  C   GLN A 462     -12.223   9.382  31.587  1.00  6.280          C  
ATOM   7294  O   GLN A 462     -12.263  10.597  31.777  1.00  6.470          O  
ATOM   7295  CB  GLN A 462     -14.582   8.950  32.188  1.00  9.360          C  
ATOM   7296  CG  GLN A 462     -15.008   9.074  30.694  1.00  9.360          C  
ATOM   7297  CD  GLN A 462     -15.088   7.728  29.959  1.00  9.360          C  
ATOM   7298  OE1 GLN A 462     -15.958   6.912  30.278  1.00  9.360          O  
ATOM   7299  NE2 GLN A 462     -14.181   7.475  28.995  1.00  9.360          N  
ATOM   7300  H   GLN A 462     -12.946   9.074  34.417  1.00  8.140          H  
ATOM   7301  HA  GLN A 462     -13.075   7.461  31.889  1.00  7.980          H  
ATOM   7302 1HB  GLN A 462     -15.265   8.265  32.687  1.00 11.230          H  
ATOM   7303 2HB  GLN A 462     -14.683   9.927  32.659  1.00 11.230          H  
ATOM   7304 1HG  GLN A 462     -15.995   9.529  30.659  1.00 11.230          H  
ATOM   7305 2HG  GLN A 462     -14.299   9.708  30.157  1.00 11.230          H  
ATOM   7306 1HE2 GLN A 462     -14.212   6.603  28.500  1.00 11.230          H  
ATOM   7307 2HE2 GLN A 462     -13.430   8.146  28.753  1.00 11.230          H  
ATOM   7308  N   GLU A 463     -11.408   8.798  30.731  1.00  6.090          N  
ATOM   7309  CA  GLU A 463     -10.382   9.512  30.006  1.00  5.880          C  
ATOM   7310  C   GLU A 463     -10.612   9.457  28.504  1.00  5.850          C  
ATOM   7311  O   GLU A 463     -11.622   8.920  28.028  1.00  6.150          O  
ATOM   7312  CB  GLU A 463      -8.990   8.986  30.393  1.00  8.320          C  
ATOM   7313  CG  GLU A 463      -8.629   9.178  31.890  1.00  8.320          C  
ATOM   7314  CD  GLU A 463      -8.503  10.639  32.305  1.00  8.320          C  
ATOM   7315  OE1 GLU A 463      -8.498  11.470  31.432  1.00  8.320          O  
ATOM   7316  OE2 GLU A 463      -8.402  10.916  33.483  1.00  8.320          O  
ATOM   7317  H   GLU A 463     -11.469   7.794  30.621  1.00  7.310          H  
ATOM   7318  HA  GLU A 463     -10.428  10.561  30.297  1.00  7.060          H  
ATOM   7319 1HB  GLU A 463      -8.931   7.920  30.173  1.00  9.980          H  
ATOM   7320 2HB  GLU A 463      -8.216   9.481  29.806  1.00  9.980          H  
ATOM   7321 1HG  GLU A 463      -9.384   8.697  32.506  1.00  9.980          H  
ATOM   7322 2HG  GLU A 463      -7.694   8.682  32.077  1.00  9.980          H  
ATOM   7323  N   MET A 464      -9.687  10.087  27.786  1.00  5.620          N  
ATOM   7324  CA  MET A 464      -9.658  10.191  26.331  1.00  5.610          C  
ATOM   7325  C   MET A 464      -9.592   8.808  25.683  1.00  5.530          C  
ATOM   7326  O   MET A 464      -9.024   7.869  26.252  1.00  5.520          O  
ATOM   7327  CB  MET A 464      -8.438  11.005  25.915  1.00  7.860          C  
ATOM   7328  CG  MET A 464      -8.403  12.473  26.422  1.00  7.860          C  
ATOM   7329  SD  MET A 464      -9.702  13.524  25.783  1.00  7.860          S  
ATOM   7330  CE  MET A 464      -9.100  13.813  24.121  1.00  7.860          C  
ATOM   7331  H   MET A 464      -8.926  10.509  28.299  1.00  6.740          H  
ATOM   7332  HA  MET A 464     -10.570  10.680  25.988  1.00  6.730          H  
ATOM   7333 1HB  MET A 464      -7.528  10.506  26.268  1.00  9.430          H  
ATOM   7334 2HB  MET A 464      -8.406  11.006  24.836  1.00  9.430          H  
ATOM   7335 1HG  MET A 464      -8.457  12.488  27.510  1.00  9.430          H  
ATOM   7336 2HG  MET A 464      -7.454  12.915  26.126  1.00  9.430          H  
ATOM   7337 1HE  MET A 464      -9.803  14.451  23.587  1.00  9.430          H  
ATOM   7338 2HE  MET A 464      -8.126  14.305  24.165  1.00  9.430          H  
ATOM   7339 3HE  MET A 464      -9.002  12.875  23.600  1.00  9.430          H  
ATOM   7340  N   LYS A 465     -10.195   8.688  24.503  1.00  5.610          N  
ATOM   7341  CA  LYS A 465     -10.225   7.442  23.747  1.00  5.690          C  
ATOM   7342  C   LYS A 465      -8.923   7.209  22.997  1.00  5.550          C  
ATOM   7343  O   LYS A 465      -8.290   8.162  22.530  1.00  5.470          O  
ATOM   7344  CB  LYS A 465     -11.388   7.458  22.756  1.00  7.930          C  
ATOM   7345  CG  LYS A 465     -12.765   7.482  23.402  1.00  7.930          C  
ATOM   7346  CD  LYS A 465     -13.876   7.483  22.353  1.00  7.930          C  
ATOM   7347  CE  LYS A 465     -15.258   7.507  23.004  1.00  7.930          C  
ATOM   7348  NZ  LYS A 465     -16.355   7.524  21.991  1.00  7.930          N  
ATOM   7349  H   LYS A 465     -10.639   9.520  24.107  1.00  6.730          H  
ATOM   7350  HA  LYS A 465     -10.363   6.618  24.449  1.00  6.830          H  
ATOM   7351 1HB  LYS A 465     -11.305   8.332  22.124  1.00  9.520          H  
ATOM   7352 2HB  LYS A 465     -11.329   6.581  22.111  1.00  9.520          H  
ATOM   7353 1HG  LYS A 465     -12.875   6.613  24.051  1.00  9.520          H  
ATOM   7354 2HG  LYS A 465     -12.852   8.381  24.016  1.00  9.520          H  
ATOM   7355 1HD  LYS A 465     -13.772   8.365  21.718  1.00  9.520          H  
ATOM   7356 2HD  LYS A 465     -13.794   6.594  21.729  1.00  9.520          H  
ATOM   7357 1HE  LYS A 465     -15.372   6.623  23.630  1.00  9.520          H  
ATOM   7358 2HE  LYS A 465     -15.342   8.396  23.628  1.00  9.520          H  
ATOM   7359 1HZ  LYS A 465     -17.249   7.540  22.464  1.00  9.520          H  
ATOM   7360 2HZ  LYS A 465     -16.268   8.347  21.411  1.00  9.520          H  
ATOM   7361 3HZ  LYS A 465     -16.296   6.698  21.412  1.00  9.520          H  
ATOM   7362  N   SER A 466      -8.588   5.938  22.758  1.00  5.550          N  
ATOM   7363  CA  SER A 466      -7.372   5.608  22.019  1.00  5.450          C  
ATOM   7364  C   SER A 466      -7.383   6.195  20.617  1.00  5.530          C  
ATOM   7365  O   SER A 466      -6.327   6.582  20.105  1.00  5.430          O  
ATOM   7366  CB  SER A 466      -7.249   4.105  21.917  1.00  7.670          C  
ATOM   7367  OG  SER A 466      -8.252   3.576  21.093  1.00  7.670          O  
ATOM   7368  H   SER A 466      -9.149   5.185  23.130  1.00  6.660          H  
ATOM   7369  HA  SER A 466      -6.516   6.011  22.556  1.00  6.540          H  
ATOM   7370 1HB  SER A 466      -6.267   3.844  21.526  1.00  9.200          H  
ATOM   7371 2HB  SER A 466      -7.331   3.669  22.910  1.00  9.200          H  
ATOM   7372  HG  SER A 466      -8.158   2.621  21.150  1.00  9.200          H  
ATOM   7373  N   SER A 467      -8.580   6.357  20.053  1.00  5.730          N  
ATOM   7374  CA  SER A 467      -8.792   6.936  18.740  1.00  5.860          C  
ATOM   7375  C   SER A 467      -8.357   8.395  18.696  1.00  5.780          C  
ATOM   7376  O   SER A 467      -7.855   8.875  17.668  1.00  5.840          O  
ATOM   7377  CB  SER A 467     -10.267   6.853  18.395  1.00  8.150          C  
ATOM   7378  OG  SER A 467     -10.683   5.518  18.247  1.00  8.150          O  
ATOM   7379  H   SER A 467      -9.385   5.972  20.527  1.00  6.880          H  
ATOM   7380  HA  SER A 467      -8.210   6.371  18.011  1.00  7.030          H  
ATOM   7381 1HB  SER A 467     -10.845   7.327  19.186  1.00  9.780          H  
ATOM   7382 2HB  SER A 467     -10.457   7.405  17.491  1.00  9.780          H  
ATOM   7383  HG  SER A 467     -11.604   5.558  17.952  1.00  9.780          H  
ATOM   7384  N   GLN A 468      -8.604   9.118  19.796  1.00  5.700          N  
ATOM   7385  CA  GLN A 468      -8.291  10.529  19.897  1.00  5.660          C  
ATOM   7386  C   GLN A 468      -6.791  10.710  19.930  1.00  5.460          C  
ATOM   7387  O   GLN A 468      -6.270  11.703  19.416  1.00  5.470          O  
ATOM   7388  CB  GLN A 468      -8.971  11.136  21.130  1.00  7.940          C  
ATOM   7389  CG  GLN A 468     -10.505  11.205  20.991  1.00  7.940          C  
ATOM   7390  CD  GLN A 468     -11.256  11.667  22.253  1.00  7.940          C  
ATOM   7391  OE1 GLN A 468     -11.193  11.068  23.344  1.00  7.940          O  
ATOM   7392  NE2 GLN A 468     -11.986  12.764  22.101  1.00  7.940          N  
ATOM   7393  H   GLN A 468      -8.974   8.668  20.631  1.00  6.840          H  
ATOM   7394  HA  GLN A 468      -8.669  11.035  19.010  1.00  6.790          H  
ATOM   7395 1HB  GLN A 468      -8.719  10.564  22.019  1.00  9.530          H  
ATOM   7396 2HB  GLN A 468      -8.602  12.147  21.278  1.00  9.530          H  
ATOM   7397 1HG  GLN A 468     -10.735  11.908  20.193  1.00  9.530          H  
ATOM   7398 2HG  GLN A 468     -10.868  10.219  20.719  1.00  9.530          H  
ATOM   7399 1HE2 GLN A 468     -12.507  13.132  22.874  1.00  9.530          H  
ATOM   7400 2HE2 GLN A 468     -12.024  13.228  21.214  1.00  9.530          H  
ATOM   7401  N   MET A 469      -6.103   9.769  20.575  1.00  5.310          N  
ATOM   7402  CA  MET A 469      -4.655   9.865  20.680  1.00  5.130          C  
ATOM   7403  C   MET A 469      -4.018   9.528  19.355  1.00  5.210          C  
ATOM   7404  O   MET A 469      -3.158  10.250  18.860  1.00  5.170          O  
ATOM   7405  CB  MET A 469      -4.151   8.916  21.740  1.00  7.250          C  
ATOM   7406  CG  MET A 469      -4.629   9.232  23.105  1.00  7.250          C  
ATOM   7407  SD  MET A 469      -4.166  10.829  23.678  1.00  7.250          S  
ATOM   7408  CE  MET A 469      -5.615  11.868  23.417  1.00  7.250          C  
ATOM   7409  H   MET A 469      -6.627   9.008  21.022  1.00  6.370          H  
ATOM   7410  HA  MET A 469      -4.374  10.887  20.920  1.00  6.160          H  
ATOM   7411 1HB  MET A 469      -4.466   7.899  21.501  1.00  8.700          H  
ATOM   7412 2HB  MET A 469      -3.062   8.927  21.751  1.00  8.700          H  
ATOM   7413 1HG  MET A 469      -5.715   9.122  23.168  1.00  8.700          H  
ATOM   7414 2HG  MET A 469      -4.185   8.541  23.749  1.00  8.700          H  
ATOM   7415 1HE  MET A 469      -5.417  12.880  23.764  1.00  8.700          H  
ATOM   7416 2HE  MET A 469      -5.869  11.912  22.373  1.00  8.700          H  
ATOM   7417 3HE  MET A 469      -6.438  11.461  23.960  1.00  8.700          H  
ATOM   7418  N   GLN A 470      -4.520   8.500  18.688  1.00  5.360          N  
ATOM   7419  CA  GLN A 470      -3.937   8.131  17.412  1.00  5.490          C  
ATOM   7420  C   GLN A 470      -4.054   9.309  16.451  1.00  5.630          C  
ATOM   7421  O   GLN A 470      -3.131   9.597  15.681  1.00  5.660          O  
ATOM   7422  CB  GLN A 470      -4.637   6.883  16.896  1.00  7.630          C  
ATOM   7423  CG  GLN A 470      -4.284   5.663  17.710  1.00  7.630          C  
ATOM   7424  CD  GLN A 470      -5.155   4.486  17.446  1.00  7.630          C  
ATOM   7425  OE1 GLN A 470      -5.581   4.213  16.316  1.00  7.630          O  
ATOM   7426  NE2 GLN A 470      -5.441   3.770  18.518  1.00  7.630          N  
ATOM   7427  H   GLN A 470      -5.253   7.919  19.109  1.00  6.430          H  
ATOM   7428  HA  GLN A 470      -2.882   7.907  17.557  1.00  6.590          H  
ATOM   7429 1HB  GLN A 470      -5.718   7.024  16.952  1.00  9.160          H  
ATOM   7430 2HB  GLN A 470      -4.372   6.707  15.856  1.00  9.160          H  
ATOM   7431 1HG  GLN A 470      -3.270   5.382  17.464  1.00  9.160          H  
ATOM   7432 2HG  GLN A 470      -4.336   5.902  18.767  1.00  9.160          H  
ATOM   7433 1HE2 GLN A 470      -6.020   2.965  18.447  1.00  9.160          H  
ATOM   7434 2HE2 GLN A 470      -5.056   4.050  19.405  1.00  9.160          H  
ATOM   7435  N   ASP A 471      -5.176  10.031  16.529  1.00  5.730          N  
ATOM   7436  CA  ASP A 471      -5.393  11.190  15.694  1.00  5.880          C  
ATOM   7437  C   ASP A 471      -4.361  12.293  15.979  1.00  5.760          C  
ATOM   7438  O   ASP A 471      -3.731  12.793  15.042  1.00  5.860          O  
ATOM   7439  CB  ASP A 471      -6.826  11.702  15.901  1.00  8.170          C  
ATOM   7440  CG  ASP A 471      -7.234  12.834  14.960  1.00  8.170          C  
ATOM   7441  OD1 ASP A 471      -7.228  12.605  13.773  1.00  8.170          O  
ATOM   7442  OD2 ASP A 471      -7.560  13.924  15.429  1.00  8.170          O  
ATOM   7443  H   ASP A 471      -5.932   9.733  17.152  1.00  6.880          H  
ATOM   7444  HA  ASP A 471      -5.288  10.888  14.653  1.00  7.060          H  
ATOM   7445 1HB  ASP A 471      -7.517  10.870  15.765  1.00  9.810          H  
ATOM   7446 2HB  ASP A 471      -6.939  12.037  16.934  1.00  9.810          H  
ATOM   7447  N   THR A 472      -4.151  12.672  17.254  1.00  5.560          N  
ATOM   7448  CA  THR A 472      -3.204  13.764  17.536  1.00  5.460          C  
ATOM   7449  C   THR A 472      -1.749  13.398  17.244  1.00  5.400          C  
ATOM   7450  O   THR A 472      -0.967  14.244  16.789  1.00  5.480          O  
ATOM   7451  CB  THR A 472      -3.261  14.219  19.005  1.00  7.680          C  
ATOM   7452  OG1 THR A 472      -2.917  13.132  19.849  1.00  7.680          O  
ATOM   7453  CG2 THR A 472      -4.639  14.677  19.351  1.00  7.680          C  
ATOM   7454  H   THR A 472      -4.691  12.243  18.018  1.00  6.670          H  
ATOM   7455  HA  THR A 472      -3.473  14.608  16.902  1.00  6.550          H  
ATOM   7456  HB  THR A 472      -2.552  15.030  19.160  1.00  9.220          H  
ATOM   7457  HG1 THR A 472      -2.815  13.450  20.752  1.00  9.220          H  
ATOM   7458 1HG2 THR A 472      -4.659  14.994  20.396  1.00  9.220          H  
ATOM   7459 2HG2 THR A 472      -4.920  15.497  18.706  1.00  9.220          H  
ATOM   7460 3HG2 THR A 472      -5.333  13.879  19.210  1.00  9.220          H  
ATOM   7461  N   ILE A 473      -1.394  12.134  17.465  1.00  5.300          N  
ATOM   7462  CA  ILE A 473      -0.023  11.681  17.266  1.00  5.250          C  
ATOM   7463  C   ILE A 473       0.296  11.751  15.773  1.00  5.460          C  
ATOM   7464  O   ILE A 473       1.328  12.332  15.391  1.00  5.500          O  
ATOM   7465  CB  ILE A 473       0.124  10.235  17.789  1.00  7.370          C  
ATOM   7466  CG1 ILE A 473      -0.074  10.233  19.312  1.00  7.370          C  
ATOM   7467  CG2 ILE A 473       1.550   9.700  17.456  1.00  7.370          C  
ATOM   7468  CD1 ILE A 473      -0.333   8.860  19.882  1.00  7.370          C  
ATOM   7469  H   ILE A 473      -2.098  11.497  17.849  1.00  6.360          H  
ATOM   7470  HA  ILE A 473       0.652  12.334  17.807  1.00  6.300          H  
ATOM   7471  HB  ILE A 473      -0.640   9.597  17.343  1.00  8.840          H  
ATOM   7472 1HG1 ILE A 473       0.811  10.651  19.791  1.00  8.840          H  
ATOM   7473 2HG1 ILE A 473      -0.919  10.871  19.554  1.00  8.840          H  
ATOM   7474 1HG2 ILE A 473       1.676   8.698  17.825  1.00  8.840          H  
ATOM   7475 2HG2 ILE A 473       1.707   9.691  16.377  1.00  8.840          H  
ATOM   7476 3HG2 ILE A 473       2.300  10.344  17.916  1.00  8.840          H  
ATOM   7477 1HD1 ILE A 473      -0.501   8.953  20.934  1.00  8.840          H  
ATOM   7478 2HD1 ILE A 473      -1.231   8.451  19.427  1.00  8.840          H  
ATOM   7479 3HD1 ILE A 473       0.499   8.193  19.697  1.00  8.840          H  
ATOM   7480  N   SER A 474      -0.593  11.191  14.937  1.00  5.640          N  
ATOM   7481  CA  SER A 474      -0.421  11.204  13.493  1.00  5.890          C  
ATOM   7482  C   SER A 474      -0.491  12.618  12.914  1.00  6.020          C  
ATOM   7483  O   SER A 474       0.338  12.987  12.082  1.00  6.150          O  
ATOM   7484  CB  SER A 474      -1.457  10.318  12.831  1.00  8.150          C  
ATOM   7485  OG  SER A 474      -1.246   8.965  13.154  1.00  8.150          O  
ATOM   7486  H   SER A 474      -1.416  10.710  15.318  1.00  6.770          H  
ATOM   7487  HA  SER A 474       0.561  10.792  13.271  1.00  7.070          H  
ATOM   7488 1HB  SER A 474      -2.453  10.624  13.169  1.00  9.780          H  
ATOM   7489 2HB  SER A 474      -1.420  10.451  11.752  1.00  9.780          H  
ATOM   7490  HG  SER A 474      -1.962   8.477  12.739  1.00  9.780          H  
ATOM   7491  N   LYS A 475      -1.430  13.451  13.379  1.00  6.000          N  
ATOM   7492  CA  LYS A 475      -1.485  14.810  12.865  1.00  6.140          C  
ATOM   7493  C   LYS A 475      -0.189  15.559  13.104  1.00  6.050          C  
ATOM   7494  O   LYS A 475       0.260  16.326  12.243  1.00  6.240          O  
ATOM   7495  CB  LYS A 475      -2.681  15.549  13.438  1.00  8.540          C  
ATOM   7496  CG  LYS A 475      -4.001  15.152  12.812  1.00  8.540          C  
ATOM   7497  CD  LYS A 475      -5.165  15.833  13.495  1.00  8.540          C  
ATOM   7498  CE  LYS A 475      -6.461  15.625  12.718  1.00  8.540          C  
ATOM   7499  NZ  LYS A 475      -7.661  16.032  13.510  1.00  8.540          N  
ATOM   7500  H   LYS A 475      -2.130  13.137  14.058  1.00  7.200          H  
ATOM   7501  HA  LYS A 475      -1.629  14.749  11.792  1.00  7.370          H  
ATOM   7502 1HB  LYS A 475      -2.745  15.347  14.508  1.00 10.250          H  
ATOM   7503 2HB  LYS A 475      -2.547  16.586  13.320  1.00 10.250          H  
ATOM   7504 1HG  LYS A 475      -3.999  15.417  11.758  1.00 10.250          H  
ATOM   7505 2HG  LYS A 475      -4.128  14.072  12.891  1.00 10.250          H  
ATOM   7506 1HD  LYS A 475      -5.292  15.389  14.488  1.00 10.250          H  
ATOM   7507 2HD  LYS A 475      -4.971  16.898  13.608  1.00 10.250          H  
ATOM   7508 1HE  LYS A 475      -6.418  16.231  11.817  1.00 10.250          H  
ATOM   7509 2HE  LYS A 475      -6.551  14.582  12.434  1.00 10.250          H  
ATOM   7510 1HZ  LYS A 475      -8.495  15.886  12.970  1.00 10.250          H  
ATOM   7511 2HZ  LYS A 475      -7.689  15.417  14.353  1.00 10.250          H  
ATOM   7512 3HZ  LYS A 475      -7.601  16.989  13.782  1.00 10.250          H  
ATOM   7513  N   PHE A 476       0.429  15.379  14.260  1.00  5.810          N  
ATOM   7514  CA  PHE A 476       1.718  16.001  14.481  1.00  5.720          C  
ATOM   7515  C   PHE A 476       2.738  15.432  13.488  1.00  5.830          C  
ATOM   7516  O   PHE A 476       3.409  16.163  12.753  1.00  5.930          O  
ATOM   7517  CB  PHE A 476       2.123  15.793  15.921  1.00  8.040          C  
ATOM   7518  CG  PHE A 476       3.425  16.359  16.349  1.00  8.040          C  
ATOM   7519  CD1 PHE A 476       3.558  17.710  16.571  1.00  8.040          C  
ATOM   7520  CD2 PHE A 476       4.501  15.539  16.597  1.00  8.040          C  
ATOM   7521  CE1 PHE A 476       4.734  18.223  17.029  1.00  8.040          C  
ATOM   7522  CE2 PHE A 476       5.685  16.065  17.052  1.00  8.040          C  
ATOM   7523  CZ  PHE A 476       5.792  17.410  17.268  1.00  8.040          C  
ATOM   7524  H   PHE A 476      -0.006  14.825  15.008  1.00  6.970          H  
ATOM   7525  HA  PHE A 476       1.636  17.064  14.296  1.00  6.860          H  
ATOM   7526 1HB  PHE A 476       1.357  16.232  16.543  1.00  9.650          H  
ATOM   7527 2HB  PHE A 476       2.126  14.727  16.133  1.00  9.650          H  
ATOM   7528  HD1 PHE A 476       2.715  18.367  16.388  1.00  9.650          H  
ATOM   7529  HD2 PHE A 476       4.398  14.470  16.437  1.00  9.650          H  
ATOM   7530  HE1 PHE A 476       4.829  19.281  17.213  1.00  9.650          H  
ATOM   7531  HE2 PHE A 476       6.536  15.421  17.251  1.00  9.650          H  
ATOM   7532  HZ  PHE A 476       6.720  17.834  17.634  1.00  9.650          H  
ATOM   7533  N   ARG A 477       2.815  14.101  13.403  1.00  5.830          N  
ATOM   7534  CA  ARG A 477       3.784  13.442  12.533  1.00  5.950          C  
ATOM   7535  C   ARG A 477       3.726  13.889  11.074  1.00  6.210          C  
ATOM   7536  O   ARG A 477       4.774  14.066  10.434  1.00  6.350          O  
ATOM   7537  CB  ARG A 477       3.616  11.931  12.605  1.00  8.280          C  
ATOM   7538  CG  ARG A 477       4.584  11.129  11.750  1.00  8.280          C  
ATOM   7539  CD  ARG A 477       4.409   9.676  11.926  1.00  8.280          C  
ATOM   7540  NE  ARG A 477       5.209   8.934  10.957  1.00  8.280          N  
ATOM   7541  CZ  ARG A 477       5.287   7.592  10.877  1.00  8.280          C  
ATOM   7542  NH1 ARG A 477       4.633   6.839  11.724  1.00  8.280          N  
ATOM   7543  NH2 ARG A 477       6.029   7.029   9.934  1.00  8.280          N  
ATOM   7544  H   ARG A 477       2.207  13.525  13.996  1.00  7.000          H  
ATOM   7545  HA  ARG A 477       4.760  13.696  12.900  1.00  7.140          H  
ATOM   7546 1HB  ARG A 477       3.713  11.599  13.639  1.00  9.940          H  
ATOM   7547 2HB  ARG A 477       2.613  11.673  12.274  1.00  9.940          H  
ATOM   7548 1HG  ARG A 477       4.418  11.354  10.694  1.00  9.940          H  
ATOM   7549 2HG  ARG A 477       5.605  11.383  12.022  1.00  9.940          H  
ATOM   7550 1HD  ARG A 477       4.725   9.388  12.935  1.00  9.940          H  
ATOM   7551 2HD  ARG A 477       3.357   9.420  11.779  1.00  9.940          H  
ATOM   7552  HE  ARG A 477       5.727   9.472  10.277  1.00  9.940          H  
ATOM   7553 1HH1 ARG A 477       4.073   7.253  12.462  1.00  9.940          H  
ATOM   7554 2HH1 ARG A 477       4.701   5.832  11.665  1.00  9.940          H  
ATOM   7555 1HH2 ARG A 477       6.539   7.604   9.276  1.00  9.940          H  
ATOM   7556 2HH2 ARG A 477       6.083   6.021   9.875  1.00  9.940          H  
ATOM   7557  N   ASP A 478       2.519  14.087  10.554  1.00  6.290          N  
ATOM   7558  CA  ASP A 478       2.315  14.491   9.167  1.00  6.520          C  
ATOM   7559  C   ASP A 478       2.235  16.012   8.937  1.00  6.580          C  
ATOM   7560  O   ASP A 478       1.944  16.454   7.822  1.00  6.770          O  
ATOM   7561  CB  ASP A 478       1.071  13.800   8.603  1.00  9.040          C  
ATOM   7562  CG  ASP A 478       1.272  12.268   8.393  1.00  9.040          C  
ATOM   7563  OD1 ASP A 478       2.336  11.863   7.961  1.00  9.040          O  
ATOM   7564  OD2 ASP A 478       0.365  11.502   8.665  1.00  9.040          O  
ATOM   7565  H   ASP A 478       1.705  13.874  11.141  1.00  7.550          H  
ATOM   7566  HA  ASP A 478       3.167  14.127   8.595  1.00  7.820          H  
ATOM   7567 1HB  ASP A 478       0.247  13.945   9.305  1.00 10.840          H  
ATOM   7568 2HB  ASP A 478       0.788  14.262   7.660  1.00 10.840          H  
ATOM   7569  N   GLY A 479       2.496  16.821   9.973  1.00  6.520          N  
ATOM   7570  CA  GLY A 479       2.506  18.279   9.847  1.00  6.650          C  
ATOM   7571  C   GLY A 479       1.184  19.041  10.020  1.00  6.610          C  
ATOM   7572  O   GLY A 479       1.135  20.238   9.710  1.00  6.730          O  
ATOM   7573  H   GLY A 479       2.724  16.437  10.896  1.00  7.820          H  
ATOM   7574 1HA  GLY A 479       3.212  18.660  10.584  1.00  7.980          H  
ATOM   7575 2HA  GLY A 479       2.926  18.530   8.876  1.00  7.980          H  
ATOM   7576  N   HIS A 480       0.113  18.382  10.476  1.00  6.460          N  
ATOM   7577  CA  HIS A 480      -1.164  19.068  10.651  1.00  6.460          C  
ATOM   7578  C   HIS A 480      -1.128  19.819  11.979  1.00  6.270          C  
ATOM   7579  O   HIS A 480      -1.703  20.902  12.125  1.00  6.280          O  
ATOM   7580  CB  HIS A 480      -2.308  18.061  10.620  1.00  9.040          C  
ATOM   7581  CG  HIS A 480      -2.499  17.412   9.296  1.00  9.040          C  
ATOM   7582  ND1 HIS A 480      -3.034  18.069   8.211  1.00  9.040          N  
ATOM   7583  CD2 HIS A 480      -2.208  16.159   8.875  1.00  9.040          C  
ATOM   7584  CE1 HIS A 480      -3.069  17.246   7.178  1.00  9.040          C  
ATOM   7585  NE2 HIS A 480      -2.574  16.082   7.555  1.00  9.040          N  
ATOM   7586  H   HIS A 480       0.173  17.407  10.763  1.00  7.750          H  
ATOM   7587  HA  HIS A 480      -1.318  19.788   9.850  1.00  7.750          H  
ATOM   7588 1HB  HIS A 480      -2.093  17.292  11.308  1.00 10.850          H  
ATOM   7589 2HB  HIS A 480      -3.238  18.538  10.926  1.00 10.850          H  
ATOM   7590  HD2 HIS A 480      -1.765  15.362   9.469  1.00 10.850          H  
ATOM   7591  HE1 HIS A 480      -3.441  17.490   6.182  1.00 10.850          H  
ATOM   7592  HE2 HIS A 480      -2.476  15.265   6.967  1.00 10.850          H  
ATOM   7593  N   VAL A 481      -0.396  19.246  12.928  1.00  6.140          N  
ATOM   7594  CA  VAL A 481      -0.181  19.795  14.263  1.00  5.980          C  
ATOM   7595  C   VAL A 481       1.289  20.157  14.421  1.00  5.890          C  
ATOM   7596  O   VAL A 481       2.184  19.412  14.028  1.00  5.840          O  
ATOM   7597  CB  VAL A 481      -0.698  18.831  15.353  1.00  8.440          C  
ATOM   7598  CG1 VAL A 481      -0.339  19.288  16.751  1.00  8.440          C  
ATOM   7599  CG2 VAL A 481      -2.206  18.807  15.266  1.00  8.440          C  
ATOM   7600  H   VAL A 481       0.017  18.337  12.703  1.00  7.370          H  
ATOM   7601  HA  VAL A 481      -0.757  20.716  14.357  1.00  7.180          H  
ATOM   7602  HB  VAL A 481      -0.301  17.860  15.189  1.00 10.120          H  
ATOM   7603 1HG1 VAL A 481      -0.748  18.597  17.456  1.00 10.120          H  
ATOM   7604 2HG1 VAL A 481       0.732  19.328  16.880  1.00 10.120          H  
ATOM   7605 3HG1 VAL A 481      -0.758  20.255  16.931  1.00 10.120          H  
ATOM   7606 1HG2 VAL A 481      -2.610  18.124  16.010  1.00 10.120          H  
ATOM   7607 2HG2 VAL A 481      -2.594  19.811  15.448  1.00 10.120          H  
ATOM   7608 3HG2 VAL A 481      -2.511  18.498  14.292  1.00 10.120          H  
ATOM   7609  N   THR A 482       1.540  21.346  14.949  1.00  5.900          N  
ATOM   7610  CA  THR A 482       2.899  21.821  15.098  1.00  5.870          C  
ATOM   7611  C   THR A 482       3.399  21.671  16.526  1.00  5.650          C  
ATOM   7612  O   THR A 482       4.615  21.603  16.765  1.00  5.620          O  
ATOM   7613  CB  THR A 482       2.967  23.312  14.713  1.00  8.230          C  
ATOM   7614  OG1 THR A 482       2.151  24.085  15.631  1.00  8.230          O  
ATOM   7615  CG2 THR A 482       2.413  23.495  13.302  1.00  8.230          C  
ATOM   7616  H   THR A 482       0.772  21.929  15.279  1.00  7.080          H  
ATOM   7617  HA  THR A 482       3.533  21.246  14.437  1.00  7.040          H  
ATOM   7618  HB  THR A 482       3.998  23.663  14.755  1.00  9.880          H  
ATOM   7619  HG1 THR A 482       2.632  24.195  16.466  1.00  9.880          H  
ATOM   7620 1HG2 THR A 482       2.453  24.551  13.034  1.00  9.880          H  
ATOM   7621 2HG2 THR A 482       3.011  22.918  12.603  1.00  9.880          H  
ATOM   7622 3HG2 THR A 482       1.387  23.154  13.255  1.00  9.880          H  
ATOM   7623  N   LEU A 483       2.456  21.589  17.460  1.00  5.540          N  
ATOM   7624  CA  LEU A 483       2.777  21.510  18.871  1.00  5.370          C  
ATOM   7625  C   LEU A 483       1.885  20.567  19.648  1.00  5.170          C  
ATOM   7626  O   LEU A 483       0.657  20.641  19.556  1.00  5.210          O  
ATOM   7627  CB  LEU A 483       2.655  22.917  19.463  1.00  7.590          C  
ATOM   7628  CG  LEU A 483       2.874  23.116  20.977  1.00  7.590          C  
ATOM   7629  CD1 LEU A 483       4.238  22.816  21.360  1.00  7.590          C  
ATOM   7630  CD2 LEU A 483       2.631  24.512  21.278  1.00  7.590          C  
ATOM   7631  H   LEU A 483       1.477  21.686  17.181  1.00  6.650          H  
ATOM   7632  HA  LEU A 483       3.800  21.165  18.960  1.00  6.440          H  
ATOM   7633 1HB  LEU A 483       3.364  23.563  18.945  1.00  9.100          H  
ATOM   7634 2HB  LEU A 483       1.658  23.269  19.242  1.00  9.100          H  
ATOM   7635  HG  LEU A 483       2.199  22.480  21.552  1.00  9.100          H  
ATOM   7636 1HD1 LEU A 483       4.354  23.008  22.398  1.00  9.100          H  
ATOM   7637 2HD1 LEU A 483       4.462  21.791  21.163  1.00  9.100          H  
ATOM   7638 3HD1 LEU A 483       4.901  23.460  20.804  1.00  9.100          H  
ATOM   7639 1HD2 LEU A 483       2.795  24.686  22.330  1.00  9.100          H  
ATOM   7640 2HD2 LEU A 483       3.318  25.127  20.705  1.00  9.100          H  
ATOM   7641 3HD2 LEU A 483       1.621  24.752  21.014  1.00  9.100          H  
ATOM   7642  N   LEU A 484       2.500  19.695  20.419  1.00  4.990          N  
ATOM   7643  CA  LEU A 484       1.730  18.831  21.290  1.00  4.820          C  
ATOM   7644  C   LEU A 484       1.942  19.183  22.746  1.00  4.700          C  
ATOM   7645  O   LEU A 484       3.045  19.518  23.157  1.00  4.670          O  
ATOM   7646  CB  LEU A 484       2.076  17.352  21.053  1.00  6.820          C  
ATOM   7647  CG  LEU A 484       1.765  16.787  19.647  1.00  6.820          C  
ATOM   7648  CD1 LEU A 484       2.337  15.394  19.526  1.00  6.820          C  
ATOM   7649  CD2 LEU A 484       0.238  16.729  19.428  1.00  6.820          C  
ATOM   7650  H   LEU A 484       3.527  19.666  20.408  1.00  5.990          H  
ATOM   7651  HA  LEU A 484       0.692  18.984  21.071  1.00  5.780          H  
ATOM   7652 1HB  LEU A 484       3.142  17.221  21.225  1.00  8.180          H  
ATOM   7653 2HB  LEU A 484       1.532  16.753  21.788  1.00  8.180          H  
ATOM   7654  HG  LEU A 484       2.212  17.418  18.906  1.00  8.180          H  
ATOM   7655 1HD1 LEU A 484       2.128  14.988  18.558  1.00  8.180          H  
ATOM   7656 2HD1 LEU A 484       3.414  15.436  19.678  1.00  8.180          H  
ATOM   7657 3HD1 LEU A 484       1.900  14.769  20.239  1.00  8.180          H  
ATOM   7658 1HD2 LEU A 484       0.018  16.327  18.441  1.00  8.180          H  
ATOM   7659 2HD2 LEU A 484      -0.221  16.099  20.175  1.00  8.180          H  
ATOM   7660 3HD2 LEU A 484      -0.179  17.721  19.503  1.00  8.180          H  
ATOM   7661  N   VAL A 485       0.901  19.038  23.531  1.00  4.680          N  
ATOM   7662  CA  VAL A 485       1.007  19.190  24.975  1.00  4.600          C  
ATOM   7663  C   VAL A 485       0.634  17.842  25.548  1.00  4.500          C  
ATOM   7664  O   VAL A 485      -0.319  17.236  25.082  1.00  4.560          O  
ATOM   7665  CB  VAL A 485       0.083  20.291  25.522  1.00  6.470          C  
ATOM   7666  CG1 VAL A 485       0.225  20.367  27.040  1.00  6.470          C  
ATOM   7667  CG2 VAL A 485       0.438  21.634  24.872  1.00  6.470          C  
ATOM   7668  H   VAL A 485       0.001  18.817  23.085  1.00  5.620          H  
ATOM   7669  HA  VAL A 485       2.031  19.423  25.244  1.00  5.520          H  
ATOM   7670  HB  VAL A 485      -0.947  20.036  25.296  1.00  7.770          H  
ATOM   7671 1HG1 VAL A 485      -0.441  21.121  27.430  1.00  7.770          H  
ATOM   7672 2HG1 VAL A 485      -0.017  19.420  27.492  1.00  7.770          H  
ATOM   7673 3HG1 VAL A 485       1.256  20.622  27.287  1.00  7.770          H  
ATOM   7674 1HG2 VAL A 485      -0.224  22.414  25.240  1.00  7.770          H  
ATOM   7675 2HG2 VAL A 485       1.460  21.896  25.091  1.00  7.770          H  
ATOM   7676 3HG2 VAL A 485       0.327  21.541  23.812  1.00  7.770          H  
ATOM   7677  N   ALA A 486       1.384  17.313  26.482  1.00  4.380          N  
ATOM   7678  CA  ALA A 486       0.976  16.002  26.934  1.00  4.300          C  
ATOM   7679  C   ALA A 486       1.354  15.660  28.342  1.00  4.200          C  
ATOM   7680  O   ALA A 486       2.356  16.117  28.890  1.00  4.190          O  
ATOM   7681  CB  ALA A 486       1.579  14.971  26.022  1.00  6.050          C  
ATOM   7682  H   ALA A 486       2.192  17.818  26.853  1.00  5.260          H  
ATOM   7683  HA  ALA A 486      -0.110  15.948  26.877  1.00  5.160          H  
ATOM   7684 1HB  ALA A 486       1.237  13.987  26.338  1.00  7.260          H  
ATOM   7685 2HB  ALA A 486       1.272  15.166  25.003  1.00  7.260          H  
ATOM   7686 3HB  ALA A 486       2.657  15.030  26.099  1.00  7.260          H  
ATOM   7687  N   THR A 487       0.563  14.769  28.889  1.00  4.170          N  
ATOM   7688  CA  THR A 487       0.801  14.195  30.191  1.00  4.110          C  
ATOM   7689  C   THR A 487       1.902  13.172  29.969  1.00  3.950          C  
ATOM   7690  O   THR A 487       2.309  12.948  28.815  1.00  3.880          O  
ATOM   7691  CB  THR A 487      -0.463  13.534  30.781  1.00  5.780          C  
ATOM   7692  OG1 THR A 487      -0.831  12.421  29.964  1.00  5.780          O  
ATOM   7693  CG2 THR A 487      -1.647  14.518  30.871  1.00  5.780          C  
ATOM   7694  H   THR A 487      -0.252  14.465  28.353  1.00  5.000          H  
ATOM   7695  HA  THR A 487       1.158  14.963  30.880  1.00  4.930          H  
ATOM   7696  HB  THR A 487      -0.238  13.177  31.783  1.00  6.930          H  
ATOM   7697  HG1 THR A 487      -1.013  12.745  29.059  1.00  6.930          H  
ATOM   7698 1HG2 THR A 487      -2.512  14.013  31.297  1.00  6.930          H  
ATOM   7699 2HG2 THR A 487      -1.373  15.361  31.503  1.00  6.930          H  
ATOM   7700 3HG2 THR A 487      -1.892  14.875  29.878  1.00  6.930          H  
ATOM   7701  N   SER A 488       2.359  12.530  31.048  1.00  3.960          N  
ATOM   7702  CA  SER A 488       3.461  11.560  31.036  1.00  3.870          C  
ATOM   7703  C   SER A 488       3.254  10.378  30.084  1.00  3.890          C  
ATOM   7704  O   SER A 488       4.195   9.654  29.764  1.00  3.910          O  
ATOM   7705  CB  SER A 488       3.700  11.043  32.440  1.00  5.450          C  
ATOM   7706  OG  SER A 488       2.601  10.304  32.896  1.00  5.450          O  
ATOM   7707  H   SER A 488       1.958  12.755  31.950  1.00  4.750          H  
ATOM   7708  HA  SER A 488       4.361  12.090  30.721  1.00  4.640          H  
ATOM   7709 1HB  SER A 488       4.597  10.418  32.444  1.00  6.540          H  
ATOM   7710 2HB  SER A 488       3.886  11.882  33.111  1.00  6.540          H  
ATOM   7711  HG  SER A 488       2.844   9.981  33.768  1.00  6.540          H  
ATOM   7712  N   VAL A 489       2.041  10.187  29.574  1.00  3.920          N  
ATOM   7713  CA  VAL A 489       1.796   9.112  28.626  1.00  4.010          C  
ATOM   7714  C   VAL A 489       2.728   9.266  27.417  1.00  3.990          C  
ATOM   7715  O   VAL A 489       3.152   8.283  26.823  1.00  4.090          O  
ATOM   7716  CB  VAL A 489       0.317   9.128  28.139  1.00  5.580          C  
ATOM   7717  CG1 VAL A 489       0.011  10.366  27.196  1.00  5.580          C  
ATOM   7718  CG2 VAL A 489       0.005   7.818  27.399  1.00  5.580          C  
ATOM   7719  H   VAL A 489       1.293  10.801  29.868  1.00  4.700          H  
ATOM   7720  HA  VAL A 489       2.005   8.159  29.114  1.00  4.810          H  
ATOM   7721  HB  VAL A 489      -0.318   9.231  29.008  1.00  6.690          H  
ATOM   7722 1HG1 VAL A 489      -1.036  10.349  26.912  1.00  6.690          H  
ATOM   7723 2HG1 VAL A 489       0.222  11.295  27.723  1.00  6.690          H  
ATOM   7724 3HG1 VAL A 489       0.605  10.324  26.290  1.00  6.690          H  
ATOM   7725 1HG2 VAL A 489      -1.025   7.813  27.073  1.00  6.690          H  
ATOM   7726 2HG2 VAL A 489       0.649   7.735  26.536  1.00  6.690          H  
ATOM   7727 3HG2 VAL A 489       0.184   6.974  28.065  1.00  6.690          H  
ATOM   7728  N   ALA A 490       3.077  10.509  27.074  1.00  3.910          N  
ATOM   7729  CA  ALA A 490       3.887  10.805  25.908  1.00  3.940          C  
ATOM   7730  C   ALA A 490       5.373  10.586  26.118  1.00  3.880          C  
ATOM   7731  O   ALA A 490       6.164  10.791  25.198  1.00  3.910          O  
ATOM   7732  CB  ALA A 490       3.611  12.216  25.487  1.00  5.500          C  
ATOM   7733  H   ALA A 490       2.731  11.297  27.637  1.00  4.690          H  
ATOM   7734  HA  ALA A 490       3.587  10.130  25.115  1.00  4.730          H  
ATOM   7735 1HB  ALA A 490       4.166  12.450  24.589  1.00  6.600          H  
ATOM   7736 2HB  ALA A 490       2.560  12.295  25.304  1.00  6.600          H  
ATOM   7737 3HB  ALA A 490       3.885  12.895  26.274  1.00  6.600          H  
ATOM   7738  N   GLU A 491       5.776  10.163  27.309  1.00  3.840          N  
ATOM   7739  CA  GLU A 491       7.180   9.910  27.575  1.00  3.840          C  
ATOM   7740  C   GLU A 491       7.592   8.528  27.046  1.00  3.990          C  
ATOM   7741  O   GLU A 491       8.778   8.185  27.059  1.00  4.480          O  
ATOM   7742  CB  GLU A 491       7.468  10.041  29.082  1.00  5.380          C  
ATOM   7743  CG  GLU A 491       7.333  11.476  29.618  1.00  5.380          C  
ATOM   7744  CD  GLU A 491       7.513  11.624  31.129  1.00  5.380          C  
ATOM   7745  OE1 GLU A 491       7.619  10.627  31.803  1.00  5.380          O  
ATOM   7746  OE2 GLU A 491       7.510  12.759  31.589  1.00  5.380          O  
ATOM   7747  H   GLU A 491       5.098   9.993  28.059  1.00  4.610          H  
ATOM   7748  HA  GLU A 491       7.774  10.660  27.053  1.00  4.610          H  
ATOM   7749 1HB  GLU A 491       6.772   9.412  29.634  1.00  6.450          H  
ATOM   7750 2HB  GLU A 491       8.458   9.685  29.303  1.00  6.450          H  
ATOM   7751 1HG  GLU A 491       8.066  12.109  29.112  1.00  6.450          H  
ATOM   7752 2HG  GLU A 491       6.346  11.831  29.353  1.00  6.450          H  
ATOM   7753  N   GLU A 492       6.626   7.721  26.586  1.00  3.710          N  
ATOM   7754  CA  GLU A 492       6.960   6.392  26.087  1.00  3.850          C  
ATOM   7755  C   GLU A 492       5.949   5.840  25.085  1.00  3.830          C  
ATOM   7756  O   GLU A 492       4.774   6.187  25.099  1.00  4.130          O  
ATOM   7757  CB  GLU A 492       7.065   5.426  27.262  1.00  5.330          C  
ATOM   7758  CG  GLU A 492       5.767   5.282  28.047  1.00  5.330          C  
ATOM   7759  CD  GLU A 492       5.896   4.357  29.168  1.00  5.330          C  
ATOM   7760  OE1 GLU A 492       6.983   3.866  29.364  1.00  5.330          O  
ATOM   7761  OE2 GLU A 492       4.927   4.105  29.839  1.00  5.330          O  
ATOM   7762  H   GLU A 492       5.644   8.026  26.592  1.00  4.450          H  
ATOM   7763  HA  GLU A 492       7.928   6.451  25.589  1.00  4.620          H  
ATOM   7764 1HB  GLU A 492       7.351   4.440  26.900  1.00  6.400          H  
ATOM   7765 2HB  GLU A 492       7.843   5.763  27.949  1.00  6.400          H  
ATOM   7766 1HG  GLU A 492       5.463   6.261  28.425  1.00  6.400          H  
ATOM   7767 2HG  GLU A 492       4.982   4.921  27.385  1.00  6.400          H  
ATOM   7768  N   GLY A 493       6.391   4.933  24.215  1.00  3.750          N  
ATOM   7769  CA  GLY A 493       5.471   4.203  23.333  1.00  3.840          C  
ATOM   7770  C   GLY A 493       4.952   4.979  22.121  1.00  4.140          C  
ATOM   7771  O   GLY A 493       5.210   4.611  20.979  1.00  4.410          O  
ATOM   7772  H   GLY A 493       7.375   4.715  24.191  1.00  4.500          H  
ATOM   7773 1HA  GLY A 493       5.968   3.298  22.981  1.00  4.610          H  
ATOM   7774 2HA  GLY A 493       4.617   3.865  23.920  1.00  4.610          H  
ATOM   7775  N   LEU A 494       4.276   6.088  22.382  1.00  4.200          N  
ATOM   7776  CA  LEU A 494       3.620   6.884  21.356  1.00  4.510          C  
ATOM   7777  C   LEU A 494       4.613   7.296  20.274  1.00  4.630          C  
ATOM   7778  O   LEU A 494       5.684   7.854  20.546  1.00  4.970          O  
ATOM   7779  CB  LEU A 494       3.001   8.140  22.007  1.00  6.190          C  
ATOM   7780  CG  LEU A 494       1.601   7.989  22.706  1.00  6.190          C  
ATOM   7781  CD1 LEU A 494       1.672   7.063  23.880  1.00  6.190          C  
ATOM   7782  CD2 LEU A 494       1.125   9.380  23.180  1.00  6.190          C  
ATOM   7783  H   LEU A 494       4.172   6.323  23.369  1.00  5.040          H  
ATOM   7784  HA  LEU A 494       2.833   6.280  20.899  1.00  5.410          H  
ATOM   7785 1HB  LEU A 494       3.707   8.531  22.743  1.00  7.430          H  
ATOM   7786 2HB  LEU A 494       2.868   8.877  21.229  1.00  7.430          H  
ATOM   7787  HG  LEU A 494       0.900   7.561  22.013  1.00  7.430          H  
ATOM   7788 1HD1 LEU A 494       0.690   6.989  24.330  1.00  7.430          H  
ATOM   7789 2HD1 LEU A 494       1.980   6.070  23.575  1.00  7.430          H  
ATOM   7790 3HD1 LEU A 494       2.377   7.448  24.614  1.00  7.430          H  
ATOM   7791 1HD2 LEU A 494       0.147   9.291  23.655  1.00  7.430          H  
ATOM   7792 2HD2 LEU A 494       1.820   9.782  23.885  1.00  7.430          H  
ATOM   7793 3HD2 LEU A 494       1.055  10.050  22.334  1.00  7.430          H  
ATOM   7794  N   ASP A 495       4.211   7.076  19.020  1.00  4.530          N  
ATOM   7795  CA  ASP A 495       5.031   7.338  17.840  1.00  4.650          C  
ATOM   7796  C   ASP A 495       5.008   8.818  17.474  1.00  4.780          C  
ATOM   7797  O   ASP A 495       4.384   9.233  16.495  1.00  4.980          O  
ATOM   7798  CB  ASP A 495       4.509   6.484  16.666  1.00  6.460          C  
ATOM   7799  CG  ASP A 495       5.456   6.416  15.441  1.00  6.460          C  
ATOM   7800  OD1 ASP A 495       6.638   6.677  15.591  1.00  6.460          O  
ATOM   7801  OD2 ASP A 495       4.994   6.072  14.374  1.00  6.460          O  
ATOM   7802  H   ASP A 495       3.314   6.640  18.885  1.00  5.440          H  
ATOM   7803  HA  ASP A 495       6.060   7.051  18.061  1.00  5.580          H  
ATOM   7804 1HB  ASP A 495       4.320   5.462  17.019  1.00  7.750          H  
ATOM   7805 2HB  ASP A 495       3.549   6.883  16.333  1.00  7.750          H  
ATOM   7806  N   ILE A 496       5.681   9.602  18.296  1.00  4.730          N  
ATOM   7807  CA  ILE A 496       5.719  11.049  18.166  1.00  4.900          C  
ATOM   7808  C   ILE A 496       6.956  11.461  17.364  1.00  4.940          C  
ATOM   7809  O   ILE A 496       8.061  10.976  17.607  1.00  4.840          O  
ATOM   7810  CB  ILE A 496       5.717  11.709  19.564  1.00  6.790          C  
ATOM   7811  CG1 ILE A 496       4.443  11.277  20.316  1.00  6.790          C  
ATOM   7812  CG2 ILE A 496       5.733  13.265  19.420  1.00  6.790          C  
ATOM   7813  CD1 ILE A 496       4.463  11.561  21.801  1.00  6.790          C  
ATOM   7814  H   ILE A 496       6.136   9.130  19.086  1.00  5.680          H  
ATOM   7815  HA  ILE A 496       4.833  11.376  17.625  1.00  5.880          H  
ATOM   7816  HB  ILE A 496       6.580  11.369  20.127  1.00  8.150          H  
ATOM   7817 1HG1 ILE A 496       3.581  11.779  19.878  1.00  8.150          H  
ATOM   7818 2HG1 ILE A 496       4.320  10.220  20.180  1.00  8.150          H  
ATOM   7819 1HG2 ILE A 496       5.731  13.742  20.392  1.00  8.150          H  
ATOM   7820 2HG2 ILE A 496       6.613  13.588  18.882  1.00  8.150          H  
ATOM   7821 3HG2 ILE A 496       4.852  13.576  18.868  1.00  8.150          H  
ATOM   7822 1HD1 ILE A 496       3.547  11.204  22.249  1.00  8.150          H  
ATOM   7823 2HD1 ILE A 496       5.308  11.038  22.260  1.00  8.150          H  
ATOM   7824 3HD1 ILE A 496       4.558  12.619  21.986  1.00  8.150          H  
ATOM   7825  N   ARG A 497       6.741  12.303  16.367  1.00  5.130          N  
ATOM   7826  CA  ARG A 497       7.772  12.817  15.460  1.00  5.250          C  
ATOM   7827  C   ARG A 497       8.883  13.576  16.174  1.00  5.420          C  
ATOM   7828  O   ARG A 497       8.637  14.309  17.134  1.00  6.000          O  
ATOM   7829  CB  ARG A 497       7.105  13.708  14.411  1.00  7.300          C  
ATOM   7830  CG  ARG A 497       7.990  14.556  13.471  1.00  7.300          C  
ATOM   7831  CD  ARG A 497       8.597  13.805  12.354  1.00  7.300          C  
ATOM   7832  NE  ARG A 497       7.654  13.466  11.286  1.00  7.300          N  
ATOM   7833  CZ  ARG A 497       7.929  12.641  10.267  1.00  7.300          C  
ATOM   7834  NH1 ARG A 497       9.104  12.042  10.165  1.00  7.300          N  
ATOM   7835  NH2 ARG A 497       6.989  12.458   9.372  1.00  7.300          N  
ATOM   7836  H   ARG A 497       5.789  12.608  16.237  1.00  6.160          H  
ATOM   7837  HA  ARG A 497       8.224  11.965  14.949  1.00  6.300          H  
ATOM   7838 1HB  ARG A 497       6.581  13.035  13.765  1.00  8.760          H  
ATOM   7839 2HB  ARG A 497       6.381  14.358  14.860  1.00  8.760          H  
ATOM   7840 1HG  ARG A 497       7.355  15.320  13.025  1.00  8.760          H  
ATOM   7841 2HG  ARG A 497       8.783  15.053  14.024  1.00  8.760          H  
ATOM   7842 1HD  ARG A 497       9.403  14.398  11.925  1.00  8.760          H  
ATOM   7843 2HD  ARG A 497       9.000  12.882  12.743  1.00  8.760          H  
ATOM   7844  HE  ARG A 497       6.711  13.898  11.265  1.00  8.760          H  
ATOM   7845 1HH1 ARG A 497       9.817  12.202  10.866  1.00  8.760          H  
ATOM   7846 2HH1 ARG A 497       9.295  11.429   9.388  1.00  8.760          H  
ATOM   7847 1HH2 ARG A 497       6.096  12.967   9.508  1.00  8.760          H  
ATOM   7848 2HH2 ARG A 497       7.132  11.857   8.576  1.00  8.760          H  
ATOM   7849  N   GLN A 498      10.121  13.381  15.712  1.00  5.160          N  
ATOM   7850  CA  GLN A 498      11.276  14.061  16.283  1.00  5.430          C  
ATOM   7851  C   GLN A 498      10.993  15.543  16.485  1.00  5.230          C  
ATOM   7852  O   GLN A 498      10.590  16.232  15.550  1.00  5.220          O  
ATOM   7853  CB  GLN A 498      12.469  13.948  15.315  1.00  7.490          C  
ATOM   7854  CG  GLN A 498      13.028  12.542  15.080  1.00  7.490          C  
ATOM   7855  CD  GLN A 498      12.359  11.786  13.954  1.00  7.490          C  
ATOM   7856  OE1 GLN A 498      11.175  11.998  13.660  1.00  7.490          O  
ATOM   7857  NE2 GLN A 498      13.110  10.896  13.319  1.00  7.490          N  
ATOM   7858  H   GLN A 498      10.274  12.726  14.945  1.00  6.190          H  
ATOM   7859  HA  GLN A 498      11.516  13.615  17.248  1.00  6.520          H  
ATOM   7860 1HB  GLN A 498      12.168  14.339  14.344  1.00  8.990          H  
ATOM   7861 2HB  GLN A 498      13.276  14.579  15.662  1.00  8.990          H  
ATOM   7862 1HG  GLN A 498      14.092  12.620  14.860  1.00  8.990          H  
ATOM   7863 2HG  GLN A 498      12.876  11.968  15.970  1.00  8.990          H  
ATOM   7864 1HE2 GLN A 498      12.727  10.361  12.565  1.00  8.990          H  
ATOM   7865 2HE2 GLN A 498      14.064  10.756  13.589  1.00  8.990          H  
ATOM   7866  N   CYS A 499      11.228  16.039  17.696  1.00  5.200          N  
ATOM   7867  CA  CYS A 499      11.005  17.438  18.016  1.00  5.080          C  
ATOM   7868  C   CYS A 499      12.305  18.224  18.014  1.00  5.100          C  
ATOM   7869  O   CYS A 499      13.399  17.652  18.105  1.00  5.010          O  
ATOM   7870  CB  CYS A 499      10.327  17.554  19.383  1.00  7.160          C  
ATOM   7871  SG  CYS A 499       8.700  16.805  19.429  1.00  7.160          S  
ATOM   7872  H   CYS A 499      11.556  15.436  18.450  1.00  6.240          H  
ATOM   7873  HA  CYS A 499      10.337  17.866  17.268  1.00  6.100          H  
ATOM   7874 1HB  CYS A 499      10.939  17.058  20.127  1.00  8.590          H  
ATOM   7875 2HB  CYS A 499      10.244  18.596  19.679  1.00  8.590          H  
ATOM   7876  HG  CYS A 499       8.960  15.857  18.487  1.00  8.590          H  
ATOM   7877  N   ASN A 500      12.179  19.540  17.882  1.00  5.270          N  
ATOM   7878  CA  ASN A 500      13.310  20.441  17.982  1.00  5.340          C  
ATOM   7879  C   ASN A 500      13.307  20.972  19.396  1.00  5.210          C  
ATOM   7880  O   ASN A 500      14.337  21.091  20.053  1.00  5.180          O  
ATOM   7881  CB  ASN A 500      13.104  21.645  17.096  1.00  7.450          C  
ATOM   7882  CG  ASN A 500      13.064  21.413  15.662  1.00  7.450          C  
ATOM   7883  OD1 ASN A 500      11.947  21.342  15.108  1.00  7.450          O  
ATOM   7884  ND2 ASN A 500      14.207  21.347  15.018  1.00  7.450          N  
ATOM   7885  H   ASN A 500      11.248  19.937  17.750  1.00  6.320          H  
ATOM   7886  HA  ASN A 500      14.248  19.919  17.784  1.00  6.410          H  
ATOM   7887 1HB  ASN A 500      12.152  22.079  17.376  1.00  8.940          H  
ATOM   7888 2HB  ASN A 500      13.882  22.377  17.312  1.00  8.940          H  
ATOM   7889 1HD2 ASN A 500      14.222  21.242  14.021  1.00  8.940          H  
ATOM   7890 2HD2 ASN A 500      15.078  21.429  15.516  1.00  8.940          H  
ATOM   7891  N   VAL A 501      12.106  21.274  19.859  1.00  5.150          N  
ATOM   7892  CA  VAL A 501      11.932  21.876  21.156  1.00  5.050          C  
ATOM   7893  C   VAL A 501      11.060  21.042  22.050  1.00  4.850          C  
ATOM   7894  O   VAL A 501       9.983  20.586  21.671  1.00  4.870          O  
ATOM   7895  CB  VAL A 501      11.399  23.316  21.008  1.00  7.110          C  
ATOM   7896  CG1 VAL A 501      11.114  23.929  22.358  1.00  7.110          C  
ATOM   7897  CG2 VAL A 501      12.448  24.147  20.303  1.00  7.110          C  
ATOM   7898  H   VAL A 501      11.295  21.106  19.260  1.00  6.180          H  
ATOM   7899  HA  VAL A 501      12.908  21.947  21.627  1.00  6.060          H  
ATOM   7900  HB  VAL A 501      10.512  23.313  20.432  1.00  8.530          H  
ATOM   7901 1HG1 VAL A 501      10.759  24.951  22.239  1.00  8.530          H  
ATOM   7902 2HG1 VAL A 501      10.359  23.353  22.881  1.00  8.530          H  
ATOM   7903 3HG1 VAL A 501      12.034  23.927  22.924  1.00  8.530          H  
ATOM   7904 1HG2 VAL A 501      12.087  25.150  20.180  1.00  8.530          H  
ATOM   7905 2HG2 VAL A 501      13.352  24.156  20.893  1.00  8.530          H  
ATOM   7906 3HG2 VAL A 501      12.661  23.729  19.343  1.00  8.530          H  
ATOM   7907  N   VAL A 502      11.579  20.798  23.221  1.00  4.680          N  
ATOM   7908  CA  VAL A 502      10.868  20.033  24.214  1.00  4.490          C  
ATOM   7909  C   VAL A 502      10.822  20.808  25.491  1.00  4.520          C  
ATOM   7910  O   VAL A 502      11.847  21.313  25.939  1.00  4.500          O  
ATOM   7911  CB  VAL A 502      11.494  18.670  24.391  1.00  6.360          C  
ATOM   7912  CG1 VAL A 502      10.775  17.911  25.504  1.00  6.360          C  
ATOM   7913  CG2 VAL A 502      11.378  17.940  23.091  1.00  6.360          C  
ATOM   7914  H   VAL A 502      12.497  21.219  23.424  1.00  5.620          H  
ATOM   7915  HA  VAL A 502       9.843  19.884  23.875  1.00  5.390          H  
ATOM   7916  HB  VAL A 502      12.529  18.775  24.640  1.00  7.630          H  
ATOM   7917 1HG1 VAL A 502      11.208  16.943  25.612  1.00  7.630          H  
ATOM   7918 2HG1 VAL A 502      10.861  18.442  26.446  1.00  7.630          H  
ATOM   7919 3HG1 VAL A 502       9.727  17.813  25.250  1.00  7.630          H  
ATOM   7920 1HG2 VAL A 502      11.825  17.002  23.213  1.00  7.630          H  
ATOM   7921 2HG2 VAL A 502      10.351  17.832  22.836  1.00  7.630          H  
ATOM   7922 3HG2 VAL A 502      11.874  18.467  22.298  1.00  7.630          H  
ATOM   7923  N   MET A 503       9.639  20.912  26.065  1.00  4.600          N  
ATOM   7924  CA  MET A 503       9.483  21.695  27.263  1.00  4.700          C  
ATOM   7925  C   MET A 503       8.818  20.870  28.351  1.00  4.560          C  
ATOM   7926  O   MET A 503       8.112  19.911  28.044  1.00  4.450          O  
ATOM   7927  CB  MET A 503       8.599  22.886  26.929  1.00  6.540          C  
ATOM   7928  CG  MET A 503       9.082  23.662  25.707  1.00  6.540          C  
ATOM   7929  SD  MET A 503       8.116  25.104  25.305  1.00  6.540          S  
ATOM   7930  CE  MET A 503       8.703  26.262  26.491  1.00  6.540          C  
ATOM   7931  H   MET A 503       8.829  20.450  25.633  1.00  5.520          H  
ATOM   7932  HA  MET A 503      10.457  22.019  27.607  1.00  5.640          H  
ATOM   7933 1HB  MET A 503       7.605  22.546  26.756  1.00  7.850          H  
ATOM   7934 2HB  MET A 503       8.574  23.555  27.785  1.00  7.850          H  
ATOM   7935 1HG  MET A 503      10.105  23.939  25.833  1.00  7.850          H  
ATOM   7936 2HG  MET A 503       9.026  22.998  24.851  1.00  7.850          H  
ATOM   7937 1HE  MET A 503       8.177  27.194  26.352  1.00  7.850          H  
ATOM   7938 2HE  MET A 503       8.521  25.897  27.498  1.00  7.850          H  
ATOM   7939 3HE  MET A 503       9.771  26.416  26.349  1.00  7.850          H  
ATOM   7940  N   ARG A 504       9.053  21.237  29.605  1.00  4.620          N  
ATOM   7941  CA  ARG A 504       8.352  20.632  30.742  1.00  4.530          C  
ATOM   7942  C   ARG A 504       7.754  21.764  31.613  1.00  4.660          C  
ATOM   7943  O   ARG A 504       8.470  22.585  32.202  1.00  4.800          O  
ATOM   7944  CB  ARG A 504       9.305  19.720  31.515  1.00  6.380          C  
ATOM   7945  CG  ARG A 504       8.701  18.896  32.624  1.00  6.380          C  
ATOM   7946  CD  ARG A 504       9.717  17.969  33.305  1.00  6.380          C  
ATOM   7947  NE  ARG A 504      10.186  16.887  32.454  1.00  6.380          N  
ATOM   7948  CZ  ARG A 504       9.561  15.682  32.317  1.00  6.380          C  
ATOM   7949  NH1 ARG A 504       8.454  15.387  32.942  1.00  6.380          N  
ATOM   7950  NH2 ARG A 504      10.042  14.768  31.544  1.00  6.380          N  
ATOM   7951  H   ARG A 504       9.750  21.976  29.754  1.00  5.540          H  
ATOM   7952  HA  ARG A 504       7.525  20.024  30.371  1.00  5.440          H  
ATOM   7953 1HB  ARG A 504       9.826  19.054  30.827  1.00  7.650          H  
ATOM   7954 2HB  ARG A 504      10.033  20.341  31.993  1.00  7.650          H  
ATOM   7955 1HG  ARG A 504       8.355  19.591  33.380  1.00  7.650          H  
ATOM   7956 2HG  ARG A 504       7.861  18.317  32.244  1.00  7.650          H  
ATOM   7957 1HD  ARG A 504      10.583  18.556  33.611  1.00  7.650          H  
ATOM   7958 2HD  ARG A 504       9.272  17.527  34.185  1.00  7.650          H  
ATOM   7959  HE  ARG A 504      11.048  17.047  31.924  1.00  7.650          H  
ATOM   7960 1HH1 ARG A 504       8.013  16.048  33.557  1.00  7.650          H  
ATOM   7961 2HH1 ARG A 504       8.024  14.459  32.768  1.00  7.650          H  
ATOM   7962 1HH2 ARG A 504      10.906  14.926  31.021  1.00  7.650          H  
ATOM   7963 2HH2 ARG A 504       9.516  13.882  31.456  1.00  7.650          H  
ATOM   7964  N   PHE A 505       6.417  21.812  31.670  1.00  4.640          N  
ATOM   7965  CA  PHE A 505       5.660  22.876  32.346  1.00  4.780          C  
ATOM   7966  C   PHE A 505       5.393  22.621  33.835  1.00  4.840          C  
ATOM   7967  O   PHE A 505       4.536  21.814  34.200  1.00  5.070          O  
ATOM   7968  CB  PHE A 505       4.333  23.061  31.598  1.00  6.640          C  
ATOM   7969  CG  PHE A 505       3.464  24.213  32.024  1.00  6.640          C  
ATOM   7970  CD1 PHE A 505       3.756  25.504  31.611  1.00  6.640          C  
ATOM   7971  CD2 PHE A 505       2.340  24.007  32.813  1.00  6.640          C  
ATOM   7972  CE1 PHE A 505       2.960  26.567  31.977  1.00  6.640          C  
ATOM   7973  CE2 PHE A 505       1.538  25.071  33.178  1.00  6.640          C  
ATOM   7974  CZ  PHE A 505       1.850  26.349  32.760  1.00  6.640          C  
ATOM   7975  H   PHE A 505       5.887  21.073  31.202  1.00  5.570          H  
ATOM   7976  HA  PHE A 505       6.232  23.798  32.260  1.00  5.740          H  
ATOM   7977 1HB  PHE A 505       4.542  23.180  30.543  1.00  7.960          H  
ATOM   7978 2HB  PHE A 505       3.760  22.151  31.704  1.00  7.960          H  
ATOM   7979  HD1 PHE A 505       4.624  25.674  30.988  1.00  7.960          H  
ATOM   7980  HD2 PHE A 505       2.099  22.991  33.143  1.00  7.960          H  
ATOM   7981  HE1 PHE A 505       3.209  27.577  31.643  1.00  7.960          H  
ATOM   7982  HE2 PHE A 505       0.658  24.912  33.798  1.00  7.960          H  
ATOM   7983  HZ  PHE A 505       1.209  27.185  33.057  1.00  7.960          H  
ATOM   7984  N   ASP A 506       6.179  23.279  34.685  1.00  4.790          N  
ATOM   7985  CA  ASP A 506       6.156  23.180  36.145  1.00  4.870          C  
ATOM   7986  C   ASP A 506       6.121  21.755  36.694  1.00  4.930          C  
ATOM   7987  O   ASP A 506       5.387  21.452  37.636  1.00  5.440          O  
ATOM   7988  CB  ASP A 506       5.047  24.030  36.744  1.00  6.790          C  
ATOM   7989  CG  ASP A 506       5.290  25.515  36.469  1.00  6.790          C  
ATOM   7990  OD1 ASP A 506       6.333  25.834  35.946  1.00  6.790          O  
ATOM   7991  OD2 ASP A 506       4.493  26.332  36.877  1.00  6.790          O  
ATOM   7992  H   ASP A 506       6.835  23.941  34.292  1.00  5.750          H  
ATOM   7993  HA  ASP A 506       7.088  23.624  36.495  1.00  5.840          H  
ATOM   7994 1HB  ASP A 506       4.081  23.737  36.316  1.00  8.140          H  
ATOM   7995 2HB  ASP A 506       4.998  23.868  37.820  1.00  8.140          H  
ATOM   7996  N   LEU A 507       6.926  20.888  36.120  1.00  4.520          N  
ATOM   7997  CA  LEU A 507       6.969  19.486  36.504  1.00  4.640          C  
ATOM   7998  C   LEU A 507       8.374  18.924  36.683  1.00  4.200          C  
ATOM   7999  O   LEU A 507       9.286  19.262  35.931  1.00  3.780          O  
ATOM   8000  CB  LEU A 507       6.201  18.673  35.440  1.00  6.450          C  
ATOM   8001  CG  LEU A 507       6.264  17.108  35.489  1.00  6.450          C  
ATOM   8002  CD1 LEU A 507       5.561  16.557  36.715  1.00  6.450          C  
ATOM   8003  CD2 LEU A 507       5.609  16.581  34.238  1.00  6.450          C  
ATOM   8004  H   LEU A 507       7.515  21.227  35.369  1.00  5.420          H  
ATOM   8005  HA  LEU A 507       6.446  19.387  37.454  1.00  5.570          H  
ATOM   8006 1HB  LEU A 507       5.147  18.944  35.533  1.00  7.740          H  
ATOM   8007 2HB  LEU A 507       6.511  18.993  34.465  1.00  7.740          H  
ATOM   8008  HG  LEU A 507       7.301  16.783  35.521  1.00  7.740          H  
ATOM   8009 1HD1 LEU A 507       5.619  15.470  36.708  1.00  7.740          H  
ATOM   8010 2HD1 LEU A 507       6.022  16.925  37.624  1.00  7.740          H  
ATOM   8011 3HD1 LEU A 507       4.531  16.858  36.701  1.00  7.740          H  
ATOM   8012 1HD2 LEU A 507       5.642  15.491  34.228  1.00  7.740          H  
ATOM   8013 2HD2 LEU A 507       4.600  16.900  34.234  1.00  7.740          H  
ATOM   8014 3HD2 LEU A 507       6.110  16.967  33.357  1.00  7.740          H  
ATOM   8015  N   ALA A 508       8.555  18.105  37.720  1.00  4.480          N  
ATOM   8016  CA  ALA A 508       9.777  17.343  37.929  1.00  4.250          C  
ATOM   8017  C   ALA A 508       9.400  16.074  38.678  1.00  4.110          C  
ATOM   8018  O   ALA A 508       8.562  16.125  39.577  1.00  4.510          O  
ATOM   8019  CB  ALA A 508      10.801  18.137  38.722  1.00  6.040          C  
ATOM   8020  H   ALA A 508       7.803  17.966  38.386  1.00  5.380          H  
ATOM   8021  HA  ALA A 508      10.192  17.072  36.958  1.00  5.100          H  
ATOM   8022 1HB  ALA A 508      11.702  17.539  38.864  1.00  7.250          H  
ATOM   8023 2HB  ALA A 508      11.047  19.038  38.175  1.00  7.250          H  
ATOM   8024 3HB  ALA A 508      10.386  18.401  39.690  1.00  7.250          H  
ATOM   8025  N   LYS A 509      10.001  14.940  38.316  1.00  3.700          N  
ATOM   8026  CA  LYS A 509       9.740  13.696  39.038  1.00  3.600          C  
ATOM   8027  C   LYS A 509      11.021  12.967  39.436  1.00  3.480          C  
ATOM   8028  O   LYS A 509      11.369  12.888  40.614  1.00  3.500          O  
ATOM   8029  CB  LYS A 509       8.867  12.770  38.184  1.00  5.080          C  
ATOM   8030  CG  LYS A 509       8.478  11.453  38.856  1.00  5.080          C  
ATOM   8031  CD  LYS A 509       7.610  10.593  37.939  1.00  5.080          C  
ATOM   8032  CE  LYS A 509       7.273   9.258  38.599  1.00  5.080          C  
ATOM   8033  NZ  LYS A 509       6.452   8.379  37.713  1.00  5.080          N  
ATOM   8034  H   LYS A 509      10.662  14.955  37.555  1.00  4.440          H  
ATOM   8035  HA  LYS A 509       9.202  13.934  39.956  1.00  4.320          H  
ATOM   8036 1HB  LYS A 509       7.944  13.292  37.928  1.00  6.100          H  
ATOM   8037 2HB  LYS A 509       9.370  12.539  37.255  1.00  6.100          H  
ATOM   8038 1HG  LYS A 509       9.361  10.891  39.139  1.00  6.100          H  
ATOM   8039 2HG  LYS A 509       7.917  11.675  39.762  1.00  6.100          H  
ATOM   8040 1HD  LYS A 509       6.685  11.125  37.712  1.00  6.100          H  
ATOM   8041 2HD  LYS A 509       8.141  10.405  37.004  1.00  6.100          H  
ATOM   8042 1HE  LYS A 509       8.201   8.742  38.847  1.00  6.100          H  
ATOM   8043 2HE  LYS A 509       6.719   9.448  39.518  1.00  6.100          H  
ATOM   8044 1HZ  LYS A 509       6.253   7.511  38.192  1.00  6.100          H  
ATOM   8045 2HZ  LYS A 509       5.584   8.842  37.487  1.00  6.100          H  
ATOM   8046 3HZ  LYS A 509       6.960   8.182  36.860  1.00  6.100          H  
ATOM   8047  N   THR A 510      11.713  12.431  38.432  1.00  3.530          N  
ATOM   8048  CA  THR A 510      12.947  11.675  38.617  1.00  3.420          C  
ATOM   8049  C   THR A 510      13.810  11.614  37.377  1.00  3.290          C  
ATOM   8050  O   THR A 510      13.429  12.101  36.312  1.00  3.290          O  
ATOM   8051  CB  THR A 510      12.665  10.248  39.100  1.00  4.830          C  
ATOM   8052  OG1 THR A 510      13.920   9.631  39.462  1.00  4.830          O  
ATOM   8053  CG2 THR A 510      11.938   9.428  38.015  1.00  4.830          C  
ATOM   8054  H   THR A 510      11.364  12.550  37.498  1.00  4.240          H  
ATOM   8055  HA  THR A 510      13.529  12.173  39.395  1.00  4.100          H  
ATOM   8056  HB  THR A 510      12.036  10.295  39.987  1.00  5.800          H  
ATOM   8057  HG1 THR A 510      13.739   8.850  40.005  1.00  5.800          H  
ATOM   8058 1HG2 THR A 510      11.744   8.425  38.390  1.00  5.800          H  
ATOM   8059 2HG2 THR A 510      10.996   9.907  37.767  1.00  5.800          H  
ATOM   8060 3HG2 THR A 510      12.524   9.361  37.142  1.00  5.800          H  
ATOM   8061  N   VAL A 511      14.908  10.878  37.475  1.00  3.230          N  
ATOM   8062  CA  VAL A 511      15.850  10.785  36.362  1.00  3.180          C  
ATOM   8063  C   VAL A 511      15.240  10.186  35.108  1.00  3.060          C  
ATOM   8064  O   VAL A 511      15.565  10.608  34.001  1.00  3.080          O  
ATOM   8065  CB  VAL A 511      17.110   9.971  36.772  1.00  4.470          C  
ATOM   8066  CG1 VAL A 511      16.812   8.463  36.983  1.00  4.470          C  
ATOM   8067  CG2 VAL A 511      18.175  10.123  35.699  1.00  4.470          C  
ATOM   8068  H   VAL A 511      15.093  10.442  38.379  1.00  3.880          H  
ATOM   8069  HA  VAL A 511      16.185  11.792  36.121  1.00  3.820          H  
ATOM   8070  HB  VAL A 511      17.475  10.369  37.718  1.00  5.370          H  
ATOM   8071 1HG1 VAL A 511      17.730   7.963  37.293  1.00  5.370          H  
ATOM   8072 2HG1 VAL A 511      16.058   8.340  37.757  1.00  5.370          H  
ATOM   8073 3HG1 VAL A 511      16.469   8.000  36.067  1.00  5.370          H  
ATOM   8074 1HG2 VAL A 511      19.068   9.588  35.998  1.00  5.370          H  
ATOM   8075 2HG2 VAL A 511      17.825   9.724  34.755  1.00  5.370          H  
ATOM   8076 3HG2 VAL A 511      18.405  11.172  35.574  1.00  5.370          H  
ATOM   8077  N   LEU A 512      14.343   9.225  35.260  1.00  3.000          N  
ATOM   8078  CA  LEU A 512      13.760   8.589  34.103  1.00  2.950          C  
ATOM   8079  C   LEU A 512      12.890   9.551  33.326  1.00  3.050          C  
ATOM   8080  O   LEU A 512      12.879   9.514  32.095  1.00  3.040          O  
ATOM   8081  CB  LEU A 512      12.932   7.383  34.538  1.00  4.150          C  
ATOM   8082  CG  LEU A 512      13.724   6.227  35.193  1.00  4.150          C  
ATOM   8083  CD1 LEU A 512      12.740   5.167  35.653  1.00  4.150          C  
ATOM   8084  CD2 LEU A 512      14.744   5.652  34.235  1.00  4.150          C  
ATOM   8085  H   LEU A 512      14.097   8.925  36.192  1.00  3.600          H  
ATOM   8086  HA  LEU A 512      14.555   8.279  33.436  1.00  3.540          H  
ATOM   8087 1HB  LEU A 512      12.178   7.714  35.247  1.00  4.980          H  
ATOM   8088 2HB  LEU A 512      12.412   6.975  33.664  1.00  4.980          H  
ATOM   8089  HG  LEU A 512      14.240   6.599  36.072  1.00  4.980          H  
ATOM   8090 1HD1 LEU A 512      13.272   4.361  36.139  1.00  4.980          H  
ATOM   8091 2HD1 LEU A 512      12.029   5.599  36.353  1.00  4.980          H  
ATOM   8092 3HD1 LEU A 512      12.197   4.769  34.791  1.00  4.980          H  
ATOM   8093 1HD2 LEU A 512      15.267   4.860  34.728  1.00  4.980          H  
ATOM   8094 2HD2 LEU A 512      14.226   5.264  33.361  1.00  4.980          H  
ATOM   8095 3HD2 LEU A 512      15.462   6.390  33.933  1.00  4.980          H  
ATOM   8096  N   ALA A 513      12.167  10.418  34.043  1.00  3.190          N  
ATOM   8097  CA  ALA A 513      11.286  11.392  33.414  1.00  3.300          C  
ATOM   8098  C   ALA A 513      12.098  12.341  32.552  1.00  3.310          C  
ATOM   8099  O   ALA A 513      11.707  12.679  31.425  1.00  3.380          O  
ATOM   8100  CB  ALA A 513      10.531  12.171  34.476  1.00  4.580          C  
ATOM   8101  H   ALA A 513      12.260  10.403  35.049  1.00  3.830          H  
ATOM   8102  HA  ALA A 513      10.576  10.862  32.775  1.00  3.960          H  
ATOM   8103 1HB  ALA A 513       9.864  12.884  33.998  1.00  5.490          H  
ATOM   8104 2HB  ALA A 513       9.947  11.478  35.076  1.00  5.490          H  
ATOM   8105 3HB  ALA A 513      11.235  12.701  35.108  1.00  5.490          H  
ATOM   8106  N   TYR A 514      13.263  12.735  33.070  1.00  3.300          N  
ATOM   8107  CA  TYR A 514      14.133  13.637  32.337  1.00  3.360          C  
ATOM   8108  C   TYR A 514      14.770  12.935  31.147  1.00  3.310          C  
ATOM   8109  O   TYR A 514      14.850  13.515  30.064  1.00  3.430          O  
ATOM   8110  CB  TYR A 514      15.135  14.280  33.293  1.00  4.680          C  
ATOM   8111  CG  TYR A 514      14.472  15.411  34.088  1.00  4.680          C  
ATOM   8112  CD1 TYR A 514      13.774  15.131  35.231  1.00  4.680          C  
ATOM   8113  CD2 TYR A 514      14.562  16.714  33.665  1.00  4.680          C  
ATOM   8114  CE1 TYR A 514      13.156  16.104  35.944  1.00  4.680          C  
ATOM   8115  CE2 TYR A 514      13.939  17.696  34.392  1.00  4.680          C  
ATOM   8116  CZ  TYR A 514      13.236  17.388  35.517  1.00  4.680          C  
ATOM   8117  OH  TYR A 514      12.595  18.350  36.214  1.00  4.680          O  
ATOM   8118  H   TYR A 514      13.497  12.440  34.026  1.00  3.960          H  
ATOM   8119  HA  TYR A 514      13.517  14.442  31.934  1.00  4.030          H  
ATOM   8120 1HB  TYR A 514      15.508  13.529  33.997  1.00  5.620          H  
ATOM   8121 2HB  TYR A 514      15.983  14.678  32.744  1.00  5.620          H  
ATOM   8122  HD1 TYR A 514      13.705  14.144  35.558  1.00  5.620          H  
ATOM   8123  HD2 TYR A 514      15.117  16.964  32.765  1.00  5.620          H  
ATOM   8124  HE1 TYR A 514      12.597  15.856  36.842  1.00  5.620          H  
ATOM   8125  HE2 TYR A 514      14.001  18.705  34.080  1.00  5.620          H  
ATOM   8126  HH  TYR A 514      12.604  19.176  35.722  1.00  5.620          H  
ATOM   8127  N   ILE A 515      15.152  11.668  31.287  1.00  3.170          N  
ATOM   8128  CA  ILE A 515      15.721  10.967  30.140  1.00  3.160          C  
ATOM   8129  C   ILE A 515      14.700  10.900  29.009  1.00  3.200          C  
ATOM   8130  O   ILE A 515      15.018  11.180  27.844  1.00  3.300          O  
ATOM   8131  CB  ILE A 515      16.158   9.519  30.494  1.00  4.430          C  
ATOM   8132  CG1 ILE A 515      17.370   9.546  31.459  1.00  4.430          C  
ATOM   8133  CG2 ILE A 515      16.499   8.738  29.179  1.00  4.430          C  
ATOM   8134  CD1 ILE A 515      17.693   8.213  32.156  1.00  4.430          C  
ATOM   8135  H   ILE A 515      15.102  11.214  32.207  1.00  3.800          H  
ATOM   8136  HA  ILE A 515      16.596  11.524  29.792  1.00  3.790          H  
ATOM   8137  HB  ILE A 515      15.340   9.014  31.010  1.00  5.310          H  
ATOM   8138 1HG1 ILE A 515      18.235   9.832  30.874  1.00  5.310          H  
ATOM   8139 2HG1 ILE A 515      17.205  10.307  32.212  1.00  5.310          H  
ATOM   8140 1HG2 ILE A 515      16.795   7.716  29.402  1.00  5.310          H  
ATOM   8141 2HG2 ILE A 515      15.639   8.697  28.519  1.00  5.310          H  
ATOM   8142 3HG2 ILE A 515      17.321   9.241  28.662  1.00  5.310          H  
ATOM   8143 1HD1 ILE A 515      18.570   8.350  32.791  1.00  5.310          H  
ATOM   8144 2HD1 ILE A 515      16.851   7.916  32.768  1.00  5.310          H  
ATOM   8145 3HD1 ILE A 515      17.901   7.439  31.424  1.00  5.310          H  
ATOM   8146  N   GLN A 516      13.472  10.495  29.344  1.00  3.150          N  
ATOM   8147  CA  GLN A 516      12.469  10.323  28.318  1.00  3.220          C  
ATOM   8148  C   GLN A 516      11.989  11.589  27.633  1.00  3.380          C  
ATOM   8149  O   GLN A 516      11.742  11.555  26.425  1.00  3.460          O  
ATOM   8150  CB  GLN A 516      11.275   9.574  28.871  1.00  4.480          C  
ATOM   8151  CG  GLN A 516      11.590   8.151  29.257  1.00  4.480          C  
ATOM   8152  CD  GLN A 516      12.238   7.417  28.128  1.00  4.480          C  
ATOM   8153  OE1 GLN A 516      13.439   7.120  28.235  1.00  4.480          O  
ATOM   8154  NE2 GLN A 516      11.497   7.146  27.067  1.00  4.480          N  
ATOM   8155  H   GLN A 516      13.257  10.272  30.322  1.00  3.780          H  
ATOM   8156  HA  GLN A 516      12.917   9.715  27.536  1.00  3.860          H  
ATOM   8157 1HB  GLN A 516      10.902  10.094  29.761  1.00  5.380          H  
ATOM   8158 2HB  GLN A 516      10.490   9.575  28.135  1.00  5.380          H  
ATOM   8159 1HG  GLN A 516      12.263   8.141  30.104  1.00  5.380          H  
ATOM   8160 2HG  GLN A 516      10.654   7.643  29.509  1.00  5.380          H  
ATOM   8161 1HE2 GLN A 516      11.883   6.664  26.283  1.00  5.380          H  
ATOM   8162 2HE2 GLN A 516      10.514   7.450  27.039  1.00  5.380          H  
ATOM   8163  N   SER A 517      11.850  12.714  28.340  1.00  3.470          N  
ATOM   8164  CA  SER A 517      11.424  13.881  27.579  1.00  3.640          C  
ATOM   8165  C   SER A 517      12.604  14.528  26.873  1.00  3.750          C  
ATOM   8166  O   SER A 517      12.473  14.954  25.730  1.00  3.860          O  
ATOM   8167  CB  SER A 517      10.722  14.909  28.421  1.00  5.030          C  
ATOM   8168  OG  SER A 517      11.565  15.443  29.383  1.00  5.030          O  
ATOM   8169  H   SER A 517      12.005  12.743  29.354  1.00  4.160          H  
ATOM   8170  HA  SER A 517      10.713  13.554  26.823  1.00  4.370          H  
ATOM   8171 1HB  SER A 517      10.386  15.709  27.776  1.00  6.030          H  
ATOM   8172 2HB  SER A 517       9.842  14.468  28.879  1.00  6.030          H  
ATOM   8173  HG  SER A 517      11.148  16.274  29.649  1.00  6.030          H  
ATOM   8174  N   ARG A 518      13.817  14.458  27.438  1.00  3.750          N  
ATOM   8175  CA  ARG A 518      14.971  15.022  26.744  1.00  3.920          C  
ATOM   8176  C   ARG A 518      15.140  14.313  25.406  1.00  3.920          C  
ATOM   8177  O   ARG A 518      15.427  14.944  24.386  1.00  4.110          O  
ATOM   8178  CB  ARG A 518      16.241  14.875  27.572  1.00  5.420          C  
ATOM   8179  CG  ARG A 518      16.348  15.800  28.773  1.00  5.420          C  
ATOM   8180  CD  ARG A 518      17.553  15.508  29.613  1.00  5.420          C  
ATOM   8181  NE  ARG A 518      17.598  16.351  30.819  1.00  5.420          N  
ATOM   8182  CZ  ARG A 518      18.117  17.602  30.894  1.00  5.420          C  
ATOM   8183  NH1 ARG A 518      18.662  18.168  29.837  1.00  5.420          N  
ATOM   8184  NH2 ARG A 518      18.080  18.268  32.040  1.00  5.420          N  
ATOM   8185  H   ARG A 518      13.944  14.083  28.381  1.00  4.500          H  
ATOM   8186  HA  ARG A 518      14.791  16.082  26.564  1.00  4.700          H  
ATOM   8187 1HB  ARG A 518      16.312  13.850  27.941  1.00  6.500          H  
ATOM   8188 2HB  ARG A 518      17.109  15.051  26.941  1.00  6.500          H  
ATOM   8189 1HG  ARG A 518      16.449  16.806  28.397  1.00  6.500          H  
ATOM   8190 2HG  ARG A 518      15.459  15.739  29.385  1.00  6.500          H  
ATOM   8191 1HD  ARG A 518      17.509  14.462  29.939  1.00  6.500          H  
ATOM   8192 2HD  ARG A 518      18.464  15.659  29.041  1.00  6.500          H  
ATOM   8193  HE  ARG A 518      17.203  15.959  31.663  1.00  6.500          H  
ATOM   8194 1HH1 ARG A 518      18.701  17.684  28.959  1.00  6.500          H  
ATOM   8195 2HH1 ARG A 518      19.077  19.111  29.921  1.00  6.500          H  
ATOM   8196 1HH2 ARG A 518      17.677  17.846  32.862  1.00  6.500          H  
ATOM   8197 2HH2 ARG A 518      18.452  19.236  32.086  1.00  6.500          H  
ATOM   8198  N   GLY A 519      14.867  12.999  25.406  1.00  3.750          N  
ATOM   8199  CA  GLY A 519      14.948  12.105  24.256  1.00  3.800          C  
ATOM   8200  C   GLY A 519      14.027  12.487  23.094  1.00  3.850          C  
ATOM   8201  O   GLY A 519      14.186  11.979  21.983  1.00  3.910          O  
ATOM   8202  H   GLY A 519      14.649  12.549  26.301  1.00  4.500          H  
ATOM   8203 1HA  GLY A 519      15.977  12.052  23.912  1.00  4.560          H  
ATOM   8204 2HA  GLY A 519      14.681  11.108  24.593  1.00  4.560          H  
ATOM   8205  N   ARG A 520      13.049  13.360  23.342  1.00  3.870          N  
ATOM   8206  CA  ARG A 520      12.131  13.819  22.315  1.00  3.940          C  
ATOM   8207  C   ARG A 520      12.776  14.875  21.414  1.00  4.090          C  
ATOM   8208  O   ARG A 520      12.436  14.968  20.225  1.00  4.180          O  
ATOM   8209  CB  ARG A 520      10.849  14.374  22.936  1.00  5.490          C  
ATOM   8210  CG  ARG A 520       9.910  13.375  23.600  1.00  5.490          C  
ATOM   8211  CD  ARG A 520       8.834  12.840  22.687  1.00  5.490          C  
ATOM   8212  NE  ARG A 520       9.332  11.934  21.649  1.00  5.490          N  
ATOM   8213  CZ  ARG A 520       9.405  12.200  20.316  1.00  5.490          C  
ATOM   8214  NH1 ARG A 520       9.058  13.370  19.843  1.00  5.490          N  
ATOM   8215  NH2 ARG A 520       9.816  11.251  19.504  1.00  5.490          N  
ATOM   8216  H   ARG A 520      12.956  13.754  24.280  1.00  4.640          H  
ATOM   8217  HA  ARG A 520      11.874  12.965  21.697  1.00  4.730          H  
ATOM   8218 1HB  ARG A 520      11.106  15.045  23.724  1.00  6.590          H  
ATOM   8219 2HB  ARG A 520      10.287  14.943  22.195  1.00  6.590          H  
ATOM   8220 1HG  ARG A 520      10.496  12.528  23.964  1.00  6.590          H  
ATOM   8221 2HG  ARG A 520       9.438  13.858  24.438  1.00  6.590          H  
ATOM   8222 1HD  ARG A 520       8.124  12.275  23.302  1.00  6.590          H  
ATOM   8223 2HD  ARG A 520       8.301  13.657  22.221  1.00  6.590          H  
ATOM   8224  HE  ARG A 520       9.606  11.003  21.953  1.00  6.590          H  
ATOM   8225 1HH1 ARG A 520       8.734  14.091  20.458  1.00  6.590          H  
ATOM   8226 2HH1 ARG A 520       9.079  13.570  18.830  1.00  6.590          H  
ATOM   8227 1HH2 ARG A 520      10.035  10.343  19.870  1.00  6.590          H  
ATOM   8228 2HH2 ARG A 520       9.847  11.411  18.497  1.00  6.590          H  
ATOM   8229  N   ALA A 521      13.713  15.692  21.946  1.00  4.190          N  
ATOM   8230  CA  ALA A 521      14.300  16.794  21.166  1.00  4.360          C  
ATOM   8231  C   ALA A 521      15.422  16.239  20.295  1.00  4.430          C  
ATOM   8232  O   ALA A 521      16.616  16.494  20.517  1.00  4.330          O  
ATOM   8233  CB  ALA A 521      14.820  17.902  22.072  1.00  6.040          C  
ATOM   8234  H   ALA A 521      14.057  15.549  22.902  1.00  5.030          H  
ATOM   8235  HA  ALA A 521      13.530  17.204  20.522  1.00  5.230          H  
ATOM   8236 1HB  ALA A 521      15.212  18.698  21.452  1.00  7.240          H  
ATOM   8237 2HB  ALA A 521      14.050  18.301  22.681  1.00  7.240          H  
ATOM   8238 3HB  ALA A 521      15.600  17.505  22.719  1.00  7.240          H  
ATOM   8239  N   ARG A 522      14.999  15.467  19.303  1.00  4.760          N  
ATOM   8240  CA  ARG A 522      15.864  14.697  18.439  1.00  4.910          C  
ATOM   8241  C   ARG A 522      16.440  15.392  17.216  1.00  4.980          C  
ATOM   8242  O   ARG A 522      17.388  14.877  16.618  1.00  5.200          O  
ATOM   8243  CB  ARG A 522      15.107  13.473  17.957  1.00  6.810          C  
ATOM   8244  CG  ARG A 522      14.760  12.513  19.029  1.00  6.810          C  
ATOM   8245  CD  ARG A 522      14.127  11.295  18.562  1.00  6.810          C  
ATOM   8246  NE  ARG A 522      13.913  10.395  19.668  1.00  6.810          N  
ATOM   8247  CZ  ARG A 522      13.502   9.113  19.570  1.00  6.810          C  
ATOM   8248  NH1 ARG A 522      13.258   8.568  18.385  1.00  6.810          N  
ATOM   8249  NH2 ARG A 522      13.345   8.387  20.660  1.00  6.810          N  
ATOM   8250  H   ARG A 522      13.988  15.367  19.243  1.00  5.710          H  
ATOM   8251  HA  ARG A 522      16.695  14.378  19.056  1.00  5.890          H  
ATOM   8252 1HB  ARG A 522      14.181  13.798  17.549  1.00  8.180          H  
ATOM   8253 2HB  ARG A 522      15.664  12.955  17.182  1.00  8.180          H  
ATOM   8254 1HG  ARG A 522      15.610  12.254  19.569  1.00  8.180          H  
ATOM   8255 2HG  ARG A 522      14.061  12.990  19.691  1.00  8.180          H  
ATOM   8256 1HD  ARG A 522      13.156  11.537  18.144  1.00  8.180          H  
ATOM   8257 2HD  ARG A 522      14.755  10.808  17.821  1.00  8.180          H  
ATOM   8258  HE  ARG A 522      14.078  10.785  20.618  1.00  8.180          H  
ATOM   8259 1HH1 ARG A 522      13.377   9.106  17.544  1.00  8.180          H  
ATOM   8260 2HH1 ARG A 522      12.955   7.606  18.325  1.00  8.180          H  
ATOM   8261 1HH2 ARG A 522      13.544   8.775  21.604  1.00  8.180          H  
ATOM   8262 2HH2 ARG A 522      13.048   7.434  20.597  1.00  8.180          H  
ATOM   8263  N   LYS A 523      15.877  16.517  16.798  1.00  5.020          N  
ATOM   8264  CA  LYS A 523      16.399  17.153  15.601  1.00  5.230          C  
ATOM   8265  C   LYS A 523      17.597  18.044  15.918  1.00  5.270          C  
ATOM   8266  O   LYS A 523      17.696  18.563  17.033  1.00  5.250          O  
ATOM   8267  CB  LYS A 523      15.334  17.990  14.893  1.00  7.240          C  
ATOM   8268  CG  LYS A 523      14.184  17.217  14.276  1.00  7.240          C  
ATOM   8269  CD  LYS A 523      13.337  18.154  13.423  1.00  7.240          C  
ATOM   8270  CE  LYS A 523      12.196  17.456  12.711  1.00  7.240          C  
ATOM   8271  NZ  LYS A 523      11.506  18.381  11.759  1.00  7.240          N  
ATOM   8272  H   LYS A 523      15.080  16.931  17.295  1.00  6.020          H  
ATOM   8273  HA  LYS A 523      16.693  16.358  14.927  1.00  6.280          H  
ATOM   8274 1HB  LYS A 523      14.888  18.656  15.630  1.00  8.690          H  
ATOM   8275 2HB  LYS A 523      15.791  18.619  14.134  1.00  8.690          H  
ATOM   8276 1HG  LYS A 523      14.559  16.389  13.678  1.00  8.690          H  
ATOM   8277 2HG  LYS A 523      13.560  16.825  15.078  1.00  8.690          H  
ATOM   8278 1HD  LYS A 523      12.901  18.905  14.077  1.00  8.690          H  
ATOM   8279 2HD  LYS A 523      13.965  18.656  12.689  1.00  8.690          H  
ATOM   8280 1HE  LYS A 523      12.569  16.590  12.165  1.00  8.690          H  
ATOM   8281 2HE  LYS A 523      11.477  17.123  13.447  1.00  8.690          H  
ATOM   8282 1HZ  LYS A 523      10.741  17.897  11.314  1.00  8.690          H  
ATOM   8283 2HZ  LYS A 523      11.154  19.192  12.253  1.00  8.690          H  
ATOM   8284 3HZ  LYS A 523      12.161  18.692  11.057  1.00  8.690          H  
ATOM   8285  N   PRO A 524      18.525  18.262  14.973  1.00  5.490          N  
ATOM   8286  CA  PRO A 524      19.584  19.228  15.096  1.00  5.520          C  
ATOM   8287  C   PRO A 524      18.927  20.530  15.462  1.00  5.480          C  
ATOM   8288  O   PRO A 524      17.863  20.854  14.916  1.00  5.600          O  
ATOM   8289  CB  PRO A 524      20.211  19.231  13.703  1.00  8.280          C  
ATOM   8290  CG  PRO A 524      19.932  17.836  13.171  1.00  8.280          C  
ATOM   8291  CD  PRO A 524      18.562  17.472  13.720  1.00  8.280          C  
ATOM   8292  HA  PRO A 524      20.301  18.900  15.875  1.00  6.620          H  
ATOM   8293 1HB  PRO A 524      19.746  20.024  13.088  1.00  9.940          H  
ATOM   8294 2HB  PRO A 524      21.282  19.462  13.765  1.00  9.940          H  
ATOM   8295 1HG  PRO A 524      19.964  17.835  12.070  1.00  9.940          H  
ATOM   8296 2HG  PRO A 524      20.721  17.142  13.511  1.00  9.940          H  
ATOM   8297 1HD  PRO A 524      17.765  17.768  13.025  1.00  9.940          H  
ATOM   8298 2HD  PRO A 524      18.573  16.390  13.931  1.00  9.940          H  
ATOM   8299  N   GLY A 525      19.511  21.275  16.382  1.00  5.480          N  
ATOM   8300  CA  GLY A 525      18.907  22.519  16.836  1.00  5.520          C  
ATOM   8301  C   GLY A 525      18.151  22.283  18.145  1.00  5.260          C  
ATOM   8302  O   GLY A 525      17.599  23.218  18.734  1.00  5.230          O  
ATOM   8303  H   GLY A 525      20.395  20.979  16.784  1.00  6.580          H  
ATOM   8304 1HA  GLY A 525      19.681  23.272  16.987  1.00  6.620          H  
ATOM   8305 2HA  GLY A 525      18.226  22.900  16.075  1.00  6.620          H  
ATOM   8306  N   SER A 526      18.202  21.035  18.629  1.00  5.220          N  
ATOM   8307  CA  SER A 526      17.562  20.594  19.858  1.00  5.060          C  
ATOM   8308  C   SER A 526      17.770  21.550  21.033  1.00  5.100          C  
ATOM   8309  O   SER A 526      18.905  21.961  21.321  1.00  5.330          O  
ATOM   8310  CB  SER A 526      18.092  19.218  20.208  1.00  7.150          C  
ATOM   8311  OG  SER A 526      17.614  18.781  21.434  1.00  7.150          O  
ATOM   8312  H   SER A 526      18.609  20.310  18.039  1.00  6.260          H  
ATOM   8313  HA  SER A 526      16.507  20.495  19.658  1.00  6.070          H  
ATOM   8314 1HB  SER A 526      17.777  18.521  19.444  1.00  8.580          H  
ATOM   8315 2HB  SER A 526      19.179  19.221  20.215  1.00  8.580          H  
ATOM   8316  HG  SER A 526      17.490  17.804  21.322  1.00  8.580          H  
ATOM   8317  N   ASP A 527      16.648  21.888  21.696  1.00  4.980          N  
ATOM   8318  CA  ASP A 527      16.602  22.817  22.838  1.00  5.120          C  
ATOM   8319  C   ASP A 527      15.536  22.408  23.883  1.00  4.910          C  
ATOM   8320  O   ASP A 527      14.326  22.412  23.599  1.00  4.820          O  
ATOM   8321  CB  ASP A 527      16.367  24.237  22.290  1.00  7.110          C  
ATOM   8322  CG  ASP A 527      16.432  25.364  23.309  1.00  7.110          C  
ATOM   8323  OD1 ASP A 527      16.427  25.092  24.472  1.00  7.110          O  
ATOM   8324  OD2 ASP A 527      16.508  26.513  22.895  1.00  7.110          O  
ATOM   8325  H   ASP A 527      15.773  21.520  21.321  1.00  5.980          H  
ATOM   8326  HA  ASP A 527      17.569  22.791  23.332  1.00  6.140          H  
ATOM   8327 1HB  ASP A 527      17.111  24.430  21.509  1.00  8.530          H  
ATOM   8328 2HB  ASP A 527      15.401  24.271  21.812  1.00  8.530          H  
ATOM   8329  N   TYR A 528      16.008  21.965  25.059  1.00  4.920          N  
ATOM   8330  CA  TYR A 528      15.157  21.471  26.144  1.00  4.800          C  
ATOM   8331  C   TYR A 528      14.888  22.560  27.205  1.00  4.880          C  
ATOM   8332  O   TYR A 528      15.826  23.127  27.775  1.00  5.000          O  
ATOM   8333  CB  TYR A 528      15.813  20.225  26.741  1.00  6.770          C  
ATOM   8334  CG  TYR A 528      15.039  19.508  27.815  1.00  6.770          C  
ATOM   8335  CD1 TYR A 528      13.871  18.862  27.483  1.00  6.770          C  
ATOM   8336  CD2 TYR A 528      15.517  19.435  29.091  1.00  6.770          C  
ATOM   8337  CE1 TYR A 528      13.167  18.158  28.417  1.00  6.770          C  
ATOM   8338  CE2 TYR A 528      14.825  18.715  30.020  1.00  6.770          C  
ATOM   8339  CZ  TYR A 528      13.645  18.081  29.693  1.00  6.770          C  
ATOM   8340  OH  TYR A 528      12.957  17.357  30.655  1.00  6.770          O  
ATOM   8341  H   TYR A 528      17.022  22.010  25.209  1.00  5.900          H  
ATOM   8342  HA  TYR A 528      14.203  21.184  25.718  1.00  5.760          H  
ATOM   8343 1HB  TYR A 528      16.008  19.510  25.939  1.00  8.120          H  
ATOM   8344 2HB  TYR A 528      16.785  20.509  27.157  1.00  8.120          H  
ATOM   8345  HD1 TYR A 528      13.516  18.914  26.483  1.00  8.120          H  
ATOM   8346  HD2 TYR A 528      16.451  19.930  29.362  1.00  8.120          H  
ATOM   8347  HE1 TYR A 528      12.247  17.654  28.145  1.00  8.120          H  
ATOM   8348  HE2 TYR A 528      15.207  18.640  31.025  1.00  8.120          H  
ATOM   8349  HH  TYR A 528      13.486  17.344  31.455  1.00  8.120          H  
ATOM   8350  N   ILE A 529      13.614  22.862  27.463  1.00  4.840          N  
ATOM   8351  CA  ILE A 529      13.279  23.923  28.411  1.00  4.890          C  
ATOM   8352  C   ILE A 529      12.523  23.452  29.635  1.00  4.880          C  
ATOM   8353  O   ILE A 529      11.439  22.867  29.558  1.00  5.000          O  
ATOM   8354  CB  ILE A 529      12.465  25.055  27.758  1.00  6.830          C  
ATOM   8355  CG1 ILE A 529      13.238  25.647  26.567  1.00  6.830          C  
ATOM   8356  CG2 ILE A 529      12.171  26.148  28.794  1.00  6.830          C  
ATOM   8357  CD1 ILE A 529      12.800  25.129  25.235  1.00  6.830          C  
ATOM   8358  H   ILE A 529      12.885  22.349  26.969  1.00  5.810          H  
ATOM   8359  HA  ILE A 529      14.209  24.363  28.765  1.00  5.870          H  
ATOM   8360  HB  ILE A 529      11.538  24.669  27.384  1.00  8.190          H  
ATOM   8361 1HG1 ILE A 529      13.135  26.725  26.567  1.00  8.190          H  
ATOM   8362 2HG1 ILE A 529      14.293  25.393  26.668  1.00  8.190          H  
ATOM   8363 1HG2 ILE A 529      11.633  26.910  28.316  1.00  8.190          H  
ATOM   8364 2HG2 ILE A 529      11.582  25.764  29.624  1.00  8.190          H  
ATOM   8365 3HG2 ILE A 529      13.099  26.552  29.178  1.00  8.190          H  
ATOM   8366 1HD1 ILE A 529      13.412  25.582  24.459  1.00  8.190          H  
ATOM   8367 2HD1 ILE A 529      12.918  24.051  25.189  1.00  8.190          H  
ATOM   8368 3HD1 ILE A 529      11.761  25.386  25.068  1.00  8.190          H  
ATOM   8369  N   LEU A 530      13.066  23.803  30.775  1.00  4.770          N  
ATOM   8370  CA  LEU A 530      12.476  23.446  32.031  1.00  4.790          C  
ATOM   8371  C   LEU A 530      11.917  24.635  32.761  1.00  4.860          C  
ATOM   8372  O   LEU A 530      12.573  25.670  32.930  1.00  4.940          O  
ATOM   8373  CB  LEU A 530      13.539  22.758  32.855  1.00  6.700          C  
ATOM   8374  CG  LEU A 530      14.090  21.464  32.261  1.00  6.700          C  
ATOM   8375  CD1 LEU A 530      15.316  21.008  33.027  1.00  6.700          C  
ATOM   8376  CD2 LEU A 530      12.980  20.436  32.357  1.00  6.700          C  
ATOM   8377  H   LEU A 530      13.947  24.325  30.763  1.00  5.720          H  
ATOM   8378  HA  LEU A 530      11.635  22.788  31.850  1.00  5.750          H  
ATOM   8379 1HB  LEU A 530      14.350  23.444  33.014  1.00  8.040          H  
ATOM   8380 2HB  LEU A 530      13.090  22.510  33.797  1.00  8.040          H  
ATOM   8381  HG  LEU A 530      14.392  21.606  31.222  1.00  8.040          H  
ATOM   8382 1HD1 LEU A 530      15.695  20.088  32.613  1.00  8.040          H  
ATOM   8383 2HD1 LEU A 530      16.099  21.773  32.955  1.00  8.040          H  
ATOM   8384 3HD1 LEU A 530      15.075  20.848  34.027  1.00  8.040          H  
ATOM   8385 1HD2 LEU A 530      13.291  19.512  31.998  1.00  8.040          H  
ATOM   8386 2HD2 LEU A 530      12.675  20.324  33.396  1.00  8.040          H  
ATOM   8387 3HD2 LEU A 530      12.152  20.750  31.777  1.00  8.040          H  
ATOM   8388  N   MET A 531      10.668  24.504  33.153  1.00  4.860          N  
ATOM   8389  CA  MET A 531      10.004  25.559  33.867  1.00  4.950          C  
ATOM   8390  C   MET A 531       9.856  25.104  35.310  1.00  5.000          C  
ATOM   8391  O   MET A 531       9.504  23.948  35.557  1.00  4.900          O  
ATOM   8392  CB  MET A 531       8.682  25.830  33.171  1.00  6.890          C  
ATOM   8393  CG  MET A 531       8.861  26.109  31.639  1.00  6.890          C  
ATOM   8394  SD  MET A 531       7.347  26.473  30.762  1.00  6.890          S  
ATOM   8395  CE  MET A 531       6.978  28.087  31.395  1.00  6.890          C  
ATOM   8396  H   MET A 531      10.141  23.648  32.933  1.00  5.830          H  
ATOM   8397  HA  MET A 531      10.616  26.450  33.853  1.00  5.940          H  
ATOM   8398 1HB  MET A 531       8.055  24.969  33.267  1.00  8.270          H  
ATOM   8399 2HB  MET A 531       8.179  26.659  33.663  1.00  8.270          H  
ATOM   8400 1HG  MET A 531       9.551  26.897  31.482  1.00  8.270          H  
ATOM   8401 2HG  MET A 531       9.287  25.214  31.183  1.00  8.270          H  
ATOM   8402 1HE  MET A 531       6.069  28.446  30.962  1.00  8.270          H  
ATOM   8403 2HE  MET A 531       6.854  28.050  32.471  1.00  8.270          H  
ATOM   8404 3HE  MET A 531       7.789  28.760  31.144  1.00  8.270          H  
ATOM   8405  N   VAL A 532      10.229  25.968  36.253  1.00  5.180          N  
ATOM   8406  CA  VAL A 532      10.154  25.626  37.669  1.00  5.250          C  
ATOM   8407  C   VAL A 532       9.556  26.700  38.533  1.00  5.500          C  
ATOM   8408  O   VAL A 532       9.586  27.888  38.194  1.00  5.670          O  
ATOM   8409  CB  VAL A 532      11.550  25.317  38.243  1.00  7.320          C  
ATOM   8410  CG1 VAL A 532      12.118  24.193  37.571  1.00  7.320          C  
ATOM   8411  CG2 VAL A 532      12.471  26.520  38.094  1.00  7.320          C  
ATOM   8412  H   VAL A 532      10.519  26.895  35.975  1.00  6.220          H  
ATOM   8413  HA  VAL A 532       9.534  24.742  37.759  1.00  6.300          H  
ATOM   8414  HB  VAL A 532      11.449  25.056  39.296  1.00  8.790          H  
ATOM   8415 1HG1 VAL A 532      13.067  23.990  38.017  1.00  8.790          H  
ATOM   8416 2HG1 VAL A 532      11.458  23.343  37.691  1.00  8.790          H  
ATOM   8417 3HG1 VAL A 532      12.244  24.412  36.521  1.00  8.790          H  
ATOM   8418 1HG2 VAL A 532      13.444  26.292  38.502  1.00  8.790          H  
ATOM   8419 2HG2 VAL A 532      12.580  26.781  37.040  1.00  8.790          H  
ATOM   8420 3HG2 VAL A 532      12.051  27.352  38.627  1.00  8.790          H  
ATOM   8421  N   GLU A 533       9.127  26.316  39.722  1.00  5.580          N  
ATOM   8422  CA  GLU A 533       8.676  27.319  40.650  1.00  5.860          C  
ATOM   8423  C   GLU A 533       9.904  27.906  41.346  1.00  6.050          C  
ATOM   8424  O   GLU A 533      10.280  27.479  42.428  1.00  6.030          O  
ATOM   8425  CB  GLU A 533       7.686  26.718  41.663  1.00  8.090          C  
ATOM   8426  CG  GLU A 533       6.997  27.748  42.590  1.00  8.090          C  
ATOM   8427  CD  GLU A 533       6.026  27.131  43.606  1.00  8.090          C  
ATOM   8428  OE1 GLU A 533       5.959  25.923  43.713  1.00  8.090          O  
ATOM   8429  OE2 GLU A 533       5.361  27.885  44.271  1.00  8.090          O  
ATOM   8430  H   GLU A 533       9.106  25.319  39.965  1.00  6.700          H  
ATOM   8431  HA  GLU A 533       8.172  28.114  40.100  1.00  7.030          H  
ATOM   8432 1HB  GLU A 533       6.907  26.177  41.126  1.00  9.710          H  
ATOM   8433 2HB  GLU A 533       8.209  25.991  42.285  1.00  9.710          H  
ATOM   8434 1HG  GLU A 533       7.763  28.300  43.134  1.00  9.710          H  
ATOM   8435 2HG  GLU A 533       6.456  28.463  41.972  1.00  9.710          H  
ATOM   8436  N   ARG A 534      10.523  28.923  40.747  1.00  6.420          N  
ATOM   8437  CA  ARG A 534      11.766  29.477  41.319  1.00  6.700          C  
ATOM   8438  C   ARG A 534      11.596  30.010  42.742  1.00  6.490          C  
ATOM   8439  O   ARG A 534      12.550  30.025  43.520  1.00  6.630          O  
ATOM   8440  CB  ARG A 534      12.356  30.583  40.477  1.00  9.270          C  
ATOM   8441  CG  ARG A 534      12.989  30.230  39.169  1.00  9.270          C  
ATOM   8442  CD  ARG A 534      14.355  29.638  39.357  1.00  9.270          C  
ATOM   8443  NE  ARG A 534      15.047  29.464  38.079  1.00  9.270          N  
ATOM   8444  CZ  ARG A 534      16.331  29.047  37.933  1.00  9.270          C  
ATOM   8445  NH1 ARG A 534      17.045  28.766  39.010  1.00  9.270          N  
ATOM   8446  NH2 ARG A 534      16.900  28.923  36.729  1.00  9.270          N  
ATOM   8447  H   ARG A 534      10.155  29.229  39.839  1.00  7.700          H  
ATOM   8448  HA  ARG A 534      12.496  28.668  41.361  1.00  8.040          H  
ATOM   8449 1HB  ARG A 534      11.602  31.320  40.293  1.00 11.120          H  
ATOM   8450 2HB  ARG A 534      13.134  31.045  41.041  1.00 11.120          H  
ATOM   8451 1HG  ARG A 534      12.358  29.560  38.601  1.00 11.120          H  
ATOM   8452 2HG  ARG A 534      13.131  31.128  38.611  1.00 11.120          H  
ATOM   8453 1HD  ARG A 534      14.950  30.301  39.986  1.00 11.120          H  
ATOM   8454 2HD  ARG A 534      14.268  28.662  39.829  1.00 11.120          H  
ATOM   8455  HE  ARG A 534      14.501  29.672  37.238  1.00 11.120          H  
ATOM   8456 1HH1 ARG A 534      16.638  28.861  39.926  1.00 11.120          H  
ATOM   8457 2HH1 ARG A 534      18.004  28.462  38.916  1.00 11.120          H  
ATOM   8458 1HH2 ARG A 534      16.393  29.129  35.844  1.00 11.120          H  
ATOM   8459 2HH2 ARG A 534      17.855  28.618  36.659  1.00 11.120          H  
ATOM   8460  N   GLY A 535      10.378  30.445  43.090  1.00  6.430          N  
ATOM   8461  CA  GLY A 535      10.072  30.975  44.423  1.00  6.500          C  
ATOM   8462  C   GLY A 535       9.965  29.855  45.475  1.00  6.210          C  
ATOM   8463  O   GLY A 535       9.754  30.112  46.662  1.00  6.410          O  
ATOM   8464  H   GLY A 535       9.644  30.447  42.394  1.00  7.720          H  
ATOM   8465 1HA  GLY A 535      10.843  31.685  44.719  1.00  7.800          H  
ATOM   8466 2HA  GLY A 535       9.132  31.525  44.382  1.00  7.800          H  
ATOM   8467  N   ASN A 536      10.131  28.618  45.021  1.00  5.940          N  
ATOM   8468  CA  ASN A 536      10.108  27.380  45.773  1.00  5.790          C  
ATOM   8469  C   ASN A 536      11.256  26.583  45.164  1.00  5.710          C  
ATOM   8470  O   ASN A 536      11.061  25.515  44.565  1.00  5.640          O  
ATOM   8471  CB  ASN A 536       8.765  26.702  45.602  1.00  8.170          C  
ATOM   8472  CG  ASN A 536       8.509  25.544  46.477  1.00  8.170          C  
ATOM   8473  OD1 ASN A 536       9.264  25.246  47.411  1.00  8.170          O  
ATOM   8474  ND2 ASN A 536       7.420  24.862  46.192  1.00  8.170          N  
ATOM   8475  H   ASN A 536      10.291  28.499  44.021  1.00  7.130          H  
ATOM   8476  HA  ASN A 536      10.322  27.566  46.825  1.00  6.950          H  
ATOM   8477 1HB  ASN A 536       7.973  27.434  45.759  1.00  9.800          H  
ATOM   8478 2HB  ASN A 536       8.690  26.359  44.579  1.00  9.800          H  
ATOM   8479 1HD2 ASN A 536       7.169  24.063  46.734  1.00  9.800          H  
ATOM   8480 2HD2 ASN A 536       6.829  25.158  45.403  1.00  9.800          H  
ATOM   8481  N   VAL A 537      12.459  27.139  45.353  1.00  5.880          N  
ATOM   8482  CA  VAL A 537      13.706  26.774  44.684  1.00  6.090          C  
ATOM   8483  C   VAL A 537      14.115  25.313  44.772  1.00  5.700          C  
ATOM   8484  O   VAL A 537      14.907  24.852  43.942  1.00  5.790          O  
ATOM   8485  CB  VAL A 537      14.842  27.692  45.187  1.00  8.440          C  
ATOM   8486  CG1 VAL A 537      15.233  27.347  46.626  1.00  8.440          C  
ATOM   8487  CG2 VAL A 537      16.052  27.599  44.242  1.00  8.440          C  
ATOM   8488  H   VAL A 537      12.484  27.962  45.941  1.00  7.060          H  
ATOM   8489  HA  VAL A 537      13.568  27.013  43.627  1.00  7.310          H  
ATOM   8490  HB  VAL A 537      14.470  28.721  45.184  1.00 10.130          H  
ATOM   8491 1HG1 VAL A 537      16.010  28.036  46.958  1.00 10.130          H  
ATOM   8492 2HG1 VAL A 537      14.365  27.445  47.272  1.00 10.130          H  
ATOM   8493 3HG1 VAL A 537      15.615  26.331  46.682  1.00 10.130          H  
ATOM   8494 1HG2 VAL A 537      16.820  28.286  44.587  1.00 10.130          H  
ATOM   8495 2HG2 VAL A 537      16.463  26.600  44.225  1.00 10.130          H  
ATOM   8496 3HG2 VAL A 537      15.742  27.880  43.234  1.00 10.130          H  
ATOM   8497  N   SER A 538      13.589  24.567  45.745  1.00  5.450          N  
ATOM   8498  CA  SER A 538      13.925  23.155  45.841  1.00  5.260          C  
ATOM   8499  C   SER A 538      13.483  22.441  44.561  1.00  5.020          C  
ATOM   8500  O   SER A 538      14.021  21.388  44.218  1.00  4.850          O  
ATOM   8501  CB  SER A 538      13.268  22.518  47.050  1.00  7.440          C  
ATOM   8502  OG  SER A 538      11.876  22.487  46.914  1.00  7.440          O  
ATOM   8503  H   SER A 538      12.949  24.980  46.410  1.00  6.540          H  
ATOM   8504  HA  SER A 538      15.005  23.058  45.942  1.00  6.310          H  
ATOM   8505 1HB  SER A 538      13.645  21.502  47.171  1.00  8.930          H  
ATOM   8506 2HB  SER A 538      13.536  23.077  47.946  1.00  8.930          H  
ATOM   8507  HG  SER A 538      11.541  22.017  47.682  1.00  8.930          H  
ATOM   8508  N   HIS A 539      12.537  23.035  43.827  1.00  5.180          N  
ATOM   8509  CA  HIS A 539      12.083  22.476  42.579  1.00  5.220          C  
ATOM   8510  C   HIS A 539      13.264  22.475  41.599  1.00  5.160          C  
ATOM   8511  O   HIS A 539      13.582  21.449  40.995  1.00  5.070          O  
ATOM   8512  CB  HIS A 539      10.895  23.284  42.041  1.00  7.290          C  
ATOM   8513  CG  HIS A 539      10.239  22.703  40.835  1.00  7.290          C  
ATOM   8514  ND1 HIS A 539       9.167  23.312  40.209  1.00  7.290          N  
ATOM   8515  CD2 HIS A 539      10.474  21.559  40.145  1.00  7.290          C  
ATOM   8516  CE1 HIS A 539       8.782  22.555  39.189  1.00  7.290          C  
ATOM   8517  NE2 HIS A 539       9.561  21.502  39.135  1.00  7.290          N  
ATOM   8518  H   HIS A 539      12.105  23.901  44.168  1.00  6.220          H  
ATOM   8519  HA  HIS A 539      11.757  21.457  42.730  1.00  6.260          H  
ATOM   8520 1HB  HIS A 539      10.142  23.375  42.829  1.00  8.750          H  
ATOM   8521 2HB  HIS A 539      11.223  24.300  41.805  1.00  8.750          H  
ATOM   8522  HD2 HIS A 539      11.237  20.812  40.344  1.00  8.750          H  
ATOM   8523  HE1 HIS A 539       7.970  22.777  38.523  1.00  8.750          H  
ATOM   8524  HE2 HIS A 539       9.508  20.746  38.457  1.00  8.750          H  
ATOM   8525  N   ALA A 540      13.959  23.611  41.470  1.00  5.330          N  
ATOM   8526  CA  ALA A 540      15.110  23.703  40.576  1.00  5.460          C  
ATOM   8527  C   ALA A 540      16.170  22.691  40.998  1.00  5.060          C  
ATOM   8528  O   ALA A 540      16.892  22.136  40.163  1.00  5.020          O  
ATOM   8529  CB  ALA A 540      15.681  25.105  40.583  1.00  7.590          C  
ATOM   8530  H   ALA A 540      13.691  24.425  42.011  1.00  6.400          H  
ATOM   8531  HA  ALA A 540      14.784  23.458  39.570  1.00  6.550          H  
ATOM   8532 1HB  ALA A 540      16.527  25.157  39.901  1.00  9.110          H  
ATOM   8533 2HB  ALA A 540      14.921  25.811  40.272  1.00  9.110          H  
ATOM   8534 3HB  ALA A 540      16.011  25.349  41.594  1.00  9.110          H  
ATOM   8535  N   ALA A 541      16.301  22.480  42.309  1.00  4.870          N  
ATOM   8536  CA  ALA A 541      17.248  21.489  42.795  1.00  4.670          C  
ATOM   8537  C   ALA A 541      16.886  20.091  42.281  1.00  4.340          C  
ATOM   8538  O   ALA A 541      17.785  19.307  41.968  1.00  4.180          O  
ATOM   8539  CB  ALA A 541      17.312  21.486  44.307  1.00  6.620          C  
ATOM   8540  H   ALA A 541      15.734  23.043  42.954  1.00  5.840          H  
ATOM   8541  HA  ALA A 541      18.228  21.746  42.404  1.00  5.600          H  
ATOM   8542 1HB  ALA A 541      18.051  20.759  44.634  1.00  7.940          H  
ATOM   8543 2HB  ALA A 541      17.591  22.477  44.658  1.00  7.940          H  
ATOM   8544 3HB  ALA A 541      16.352  21.220  44.712  1.00  7.940          H  
ATOM   8545  N   PHE A 542      15.580  19.781  42.176  1.00  4.370          N  
ATOM   8546  CA  PHE A 542      15.126  18.469  41.707  1.00  4.320          C  
ATOM   8547  C   PHE A 542      15.589  18.269  40.277  1.00  4.310          C  
ATOM   8548  O   PHE A 542      16.044  17.178  39.911  1.00  4.150          O  
ATOM   8549  CB  PHE A 542      13.598  18.350  41.702  1.00  6.070          C  
ATOM   8550  CG  PHE A 542      12.917  18.492  43.038  1.00  6.070          C  
ATOM   8551  CD1 PHE A 542      13.594  18.357  44.254  1.00  6.070          C  
ATOM   8552  CD2 PHE A 542      11.562  18.785  43.071  1.00  6.070          C  
ATOM   8553  CE1 PHE A 542      12.928  18.523  45.447  1.00  6.070          C  
ATOM   8554  CE2 PHE A 542      10.902  18.952  44.264  1.00  6.070          C  
ATOM   8555  CZ  PHE A 542      11.586  18.823  45.452  1.00  6.070          C  
ATOM   8556  H   PHE A 542      14.883  20.472  42.482  1.00  5.240          H  
ATOM   8557  HA  PHE A 542      15.569  17.689  42.323  1.00  5.180          H  
ATOM   8558 1HB  PHE A 542      13.182  19.089  41.033  1.00  7.280          H  
ATOM   8559 2HB  PHE A 542      13.324  17.379  41.297  1.00  7.280          H  
ATOM   8560  HD1 PHE A 542      14.654  18.135  44.273  1.00  7.280          H  
ATOM   8561  HD2 PHE A 542      11.017  18.895  42.134  1.00  7.280          H  
ATOM   8562  HE1 PHE A 542      13.467  18.425  46.386  1.00  7.280          H  
ATOM   8563  HE2 PHE A 542       9.839  19.189  44.274  1.00  7.280          H  
ATOM   8564  HZ  PHE A 542      11.064  18.960  46.395  1.00  7.280          H  
ATOM   8565  N   LEU A 543      15.483  19.334  39.476  1.00  4.620          N  
ATOM   8566  CA  LEU A 543      15.900  19.287  38.077  1.00  4.870          C  
ATOM   8567  C   LEU A 543      17.377  18.970  37.989  1.00  4.630          C  
ATOM   8568  O   LEU A 543      17.805  18.119  37.199  1.00  4.630          O  
ATOM   8569  CB  LEU A 543      15.759  20.660  37.421  1.00  6.720          C  
ATOM   8570  CG  LEU A 543      14.496  21.050  36.790  1.00  6.720          C  
ATOM   8571  CD1 LEU A 543      13.348  20.973  37.776  1.00  6.720          C  
ATOM   8572  CD2 LEU A 543      14.710  22.476  36.278  1.00  6.720          C  
ATOM   8573  H   LEU A 543      15.042  20.174  39.872  1.00  5.540          H  
ATOM   8574  HA  LEU A 543      15.329  18.523  37.550  1.00  5.840          H  
ATOM   8575 1HB  LEU A 543      15.955  21.398  38.157  1.00  8.060          H  
ATOM   8576 2HB  LEU A 543      16.533  20.743  36.659  1.00  8.060          H  
ATOM   8577  HG  LEU A 543      14.264  20.383  35.987  1.00  8.060          H  
ATOM   8578 1HD1 LEU A 543      12.428  21.270  37.285  1.00  8.060          H  
ATOM   8579 2HD1 LEU A 543      13.237  19.960  38.143  1.00  8.060          H  
ATOM   8580 3HD1 LEU A 543      13.539  21.630  38.601  1.00  8.060          H  
ATOM   8581 1HD2 LEU A 543      13.825  22.828  35.805  1.00  8.060          H  
ATOM   8582 2HD2 LEU A 543      14.955  23.126  37.108  1.00  8.060          H  
ATOM   8583 3HD2 LEU A 543      15.533  22.502  35.572  1.00  8.060          H  
ATOM   8584  N   ARG A 544      18.168  19.660  38.821  1.00  4.570          N  
ATOM   8585  CA  ARG A 544      19.606  19.453  38.833  1.00  4.550          C  
ATOM   8586  C   ARG A 544      19.949  18.036  39.261  1.00  4.080          C  
ATOM   8587  O   ARG A 544      20.843  17.413  38.684  1.00  4.010          O  
ATOM   8588  CB  ARG A 544      20.305  20.449  39.750  1.00  6.380          C  
ATOM   8589  CG  ARG A 544      20.314  21.893  39.238  1.00  6.380          C  
ATOM   8590  CD  ARG A 544      21.278  22.760  39.988  1.00  6.380          C  
ATOM   8591  NE  ARG A 544      20.933  22.934  41.409  1.00  6.380          N  
ATOM   8592  CZ  ARG A 544      20.129  23.897  41.927  1.00  6.380          C  
ATOM   8593  NH1 ARG A 544      19.549  24.796  41.157  1.00  6.380          N  
ATOM   8594  NH2 ARG A 544      19.935  23.938  43.236  1.00  6.380          N  
ATOM   8595  H   ARG A 544      17.745  20.377  39.423  1.00  5.480          H  
ATOM   8596  HA  ARG A 544      19.980  19.607  37.822  1.00  5.460          H  
ATOM   8597 1HB  ARG A 544      19.811  20.449  40.719  1.00  7.650          H  
ATOM   8598 2HB  ARG A 544      21.336  20.137  39.909  1.00  7.650          H  
ATOM   8599 1HG  ARG A 544      20.589  21.899  38.185  1.00  7.650          H  
ATOM   8600 2HG  ARG A 544      19.317  22.314  39.350  1.00  7.650          H  
ATOM   8601 1HD  ARG A 544      22.266  22.301  39.938  1.00  7.650          H  
ATOM   8602 2HD  ARG A 544      21.324  23.739  39.518  1.00  7.650          H  
ATOM   8603  HE  ARG A 544      21.349  22.283  42.063  1.00  7.650          H  
ATOM   8604 1HH1 ARG A 544      19.690  24.782  40.158  1.00  7.650          H  
ATOM   8605 2HH1 ARG A 544      18.975  25.515  41.577  1.00  7.650          H  
ATOM   8606 1HH2 ARG A 544      20.384  23.256  43.834  1.00  7.650          H  
ATOM   8607 2HH2 ARG A 544      19.344  24.651  43.639  1.00  7.650          H  
ATOM   8608  N   ASN A 545      19.238  17.512  40.260  1.00  3.870          N  
ATOM   8609  CA  ASN A 545      19.508  16.173  40.742  1.00  3.640          C  
ATOM   8610  C   ASN A 545      19.195  15.139  39.667  1.00  3.490          C  
ATOM   8611  O   ASN A 545      19.953  14.175  39.489  1.00  3.380          O  
ATOM   8612  CB  ASN A 545      18.684  15.900  41.981  1.00  5.190          C  
ATOM   8613  CG  ASN A 545      19.156  16.669  43.185  1.00  5.190          C  
ATOM   8614  OD1 ASN A 545      20.308  17.110  43.277  1.00  5.190          O  
ATOM   8615  ND2 ASN A 545      18.266  16.843  44.125  1.00  5.190          N  
ATOM   8616  H   ASN A 545      18.543  18.094  40.736  1.00  4.640          H  
ATOM   8617  HA  ASN A 545      20.568  16.094  40.984  1.00  4.370          H  
ATOM   8618 1HB  ASN A 545      17.647  16.168  41.785  1.00  6.230          H  
ATOM   8619 2HB  ASN A 545      18.710  14.835  42.207  1.00  6.230          H  
ATOM   8620 1HD2 ASN A 545      18.508  17.350  44.951  1.00  6.230          H  
ATOM   8621 2HD2 ASN A 545      17.348  16.470  44.016  1.00  6.230          H  
ATOM   8622  N   ALA A 546      18.074  15.319  38.952  1.00  3.610          N  
ATOM   8623  CA  ALA A 546      17.709  14.392  37.893  1.00  3.620          C  
ATOM   8624  C   ALA A 546      18.732  14.433  36.768  1.00  3.580          C  
ATOM   8625  O   ALA A 546      19.165  13.386  36.280  1.00  3.560          O  
ATOM   8626  CB  ALA A 546      16.334  14.725  37.358  1.00  5.060          C  
ATOM   8627  H   ALA A 546      17.448  16.099  39.183  1.00  4.330          H  
ATOM   8628  HA  ALA A 546      17.696  13.386  38.308  1.00  4.340          H  
ATOM   8629 1HB  ALA A 546      16.062  14.026  36.585  1.00  6.080          H  
ATOM   8630 2HB  ALA A 546      15.610  14.676  38.168  1.00  6.080          H  
ATOM   8631 3HB  ALA A 546      16.344  15.736  36.948  1.00  6.080          H  
ATOM   8632  N   ARG A 547      19.161  15.640  36.382  1.00  3.720          N  
ATOM   8633  CA  ARG A 547      20.147  15.788  35.325  1.00  3.700          C  
ATOM   8634  C   ARG A 547      21.464  15.152  35.716  1.00  3.520          C  
ATOM   8635  O   ARG A 547      22.087  14.437  34.922  1.00  3.440          O  
ATOM   8636  CB  ARG A 547      20.390  17.250  34.998  1.00  5.190          C  
ATOM   8637  CG  ARG A 547      21.372  17.493  33.845  1.00  5.190          C  
ATOM   8638  CD  ARG A 547      21.565  18.938  33.579  1.00  5.190          C  
ATOM   8639  NE  ARG A 547      22.260  19.615  34.678  1.00  5.190          N  
ATOM   8640  CZ  ARG A 547      22.251  20.952  34.900  1.00  5.190          C  
ATOM   8641  NH1 ARG A 547      21.565  21.761  34.111  1.00  5.190          N  
ATOM   8642  NH2 ARG A 547      22.942  21.452  35.913  1.00  5.190          N  
ATOM   8643  H   ARG A 547      18.760  16.484  36.805  1.00  4.460          H  
ATOM   8644  HA  ARG A 547      19.772  15.289  34.431  1.00  4.440          H  
ATOM   8645 1HB  ARG A 547      19.445  17.727  34.747  1.00  6.230          H  
ATOM   8646 2HB  ARG A 547      20.779  17.753  35.885  1.00  6.230          H  
ATOM   8647 1HG  ARG A 547      22.349  17.068  34.093  1.00  6.230          H  
ATOM   8648 2HG  ARG A 547      20.992  17.022  32.937  1.00  6.230          H  
ATOM   8649 1HD  ARG A 547      22.158  19.060  32.670  1.00  6.230          H  
ATOM   8650 2HD  ARG A 547      20.589  19.406  33.440  1.00  6.230          H  
ATOM   8651  HE  ARG A 547      22.797  19.032  35.316  1.00  6.230          H  
ATOM   8652 1HH1 ARG A 547      21.033  21.388  33.326  1.00  6.230          H  
ATOM   8653 2HH1 ARG A 547      21.564  22.756  34.278  1.00  6.230          H  
ATOM   8654 1HH2 ARG A 547      23.488  20.837  36.502  1.00  6.230          H  
ATOM   8655 2HH2 ARG A 547      22.947  22.447  36.081  1.00  6.230          H  
ATOM   8656  N   ASN A 548      21.908  15.419  36.943  1.00  3.520          N  
ATOM   8657  CA  ASN A 548      23.165  14.882  37.386  1.00  3.460          C  
ATOM   8658  C   ASN A 548      23.090  13.369  37.464  1.00  3.260          C  
ATOM   8659  O   ASN A 548      24.056  12.703  37.102  1.00  3.190          O  
ATOM   8660  CB  ASN A 548      23.553  15.487  38.715  1.00  4.870          C  
ATOM   8661  CG  ASN A 548      23.936  16.945  38.580  1.00  4.870          C  
ATOM   8662  OD1 ASN A 548      24.208  17.458  37.486  1.00  4.870          O  
ATOM   8663  ND2 ASN A 548      23.978  17.635  39.684  1.00  4.870          N  
ATOM   8664  H   ASN A 548      21.381  16.037  37.564  1.00  4.220          H  
ATOM   8665  HA  ASN A 548      23.930  15.133  36.650  1.00  4.150          H  
ATOM   8666 1HB  ASN A 548      22.707  15.408  39.404  1.00  5.840          H  
ATOM   8667 2HB  ASN A 548      24.386  14.934  39.148  1.00  5.840          H  
ATOM   8668 1HD2 ASN A 548      24.230  18.599  39.656  1.00  5.840          H  
ATOM   8669 2HD2 ASN A 548      23.774  17.203  40.562  1.00  5.840          H  
ATOM   8670  N   SER A 549      21.938  12.817  37.883  1.00  3.210          N  
ATOM   8671  CA  SER A 549      21.783  11.371  37.973  1.00  3.070          C  
ATOM   8672  C   SER A 549      21.923  10.747  36.592  1.00  2.970          C  
ATOM   8673  O   SER A 549      22.599   9.725  36.430  1.00  2.860          O  
ATOM   8674  CB  SER A 549      20.430  11.026  38.567  1.00  4.350          C  
ATOM   8675  OG  SER A 549      20.340  11.460  39.900  1.00  4.350          O  
ATOM   8676  H   SER A 549      21.179  13.414  38.215  1.00  3.850          H  
ATOM   8677  HA  SER A 549      22.568  10.974  38.617  1.00  3.680          H  
ATOM   8678 1HB  SER A 549      19.650  11.496  37.983  1.00  5.220          H  
ATOM   8679 2HB  SER A 549      20.280   9.949  38.519  1.00  5.220          H  
ATOM   8680  HG  SER A 549      20.200  12.434  39.857  1.00  5.220          H  
ATOM   8681  N   GLU A 550      21.316  11.372  35.575  1.00  3.020          N  
ATOM   8682  CA  GLU A 550      21.434  10.845  34.227  1.00  2.980          C  
ATOM   8683  C   GLU A 550      22.897  10.767  33.823  1.00  2.970          C  
ATOM   8684  O   GLU A 550      23.352   9.741  33.291  1.00  2.890          O  
ATOM   8685  CB  GLU A 550      20.682  11.720  33.229  1.00  4.190          C  
ATOM   8686  CG  GLU A 550      20.744  11.228  31.804  1.00  4.190          C  
ATOM   8687  CD  GLU A 550      20.004  12.118  30.866  1.00  4.190          C  
ATOM   8688  OE1 GLU A 550      19.426  13.072  31.302  1.00  4.190          O  
ATOM   8689  OE2 GLU A 550      20.032  11.853  29.698  1.00  4.190          O  
ATOM   8690  H   GLU A 550      20.722  12.188  35.766  1.00  3.620          H  
ATOM   8691  HA  GLU A 550      21.015   9.843  34.205  1.00  3.580          H  
ATOM   8692 1HB  GLU A 550      19.634  11.786  33.516  1.00  5.030          H  
ATOM   8693 2HB  GLU A 550      21.087  12.730  33.253  1.00  5.030          H  
ATOM   8694 1HG  GLU A 550      21.785  11.191  31.483  1.00  5.030          H  
ATOM   8695 2HG  GLU A 550      20.351  10.220  31.759  1.00  5.030          H  
ATOM   8696  N   GLU A 551      23.650  11.845  34.083  1.00  3.100          N  
ATOM   8697  CA  GLU A 551      25.056  11.833  33.733  1.00  3.160          C  
ATOM   8698  C   GLU A 551      25.872  10.806  34.503  1.00  3.040          C  
ATOM   8699  O   GLU A 551      26.744  10.177  33.905  1.00  2.990          O  
ATOM   8700  CB  GLU A 551      25.717  13.195  33.922  1.00  4.400          C  
ATOM   8701  CG  GLU A 551      25.307  14.261  32.928  1.00  4.400          C  
ATOM   8702  CD  GLU A 551      26.132  15.512  33.082  1.00  4.400          C  
ATOM   8703  OE1 GLU A 551      26.919  15.565  34.010  1.00  4.400          O  
ATOM   8704  OE2 GLU A 551      25.992  16.403  32.278  1.00  4.400          O  
ATOM   8705  H   GLU A 551      23.214  12.683  34.492  1.00  3.720          H  
ATOM   8706  HA  GLU A 551      25.125  11.585  32.677  1.00  3.790          H  
ATOM   8707 1HB  GLU A 551      25.468  13.569  34.917  1.00  5.280          H  
ATOM   8708 2HB  GLU A 551      26.792  13.080  33.882  1.00  5.280          H  
ATOM   8709 1HG  GLU A 551      25.422  13.872  31.918  1.00  5.280          H  
ATOM   8710 2HG  GLU A 551      24.252  14.498  33.084  1.00  5.280          H  
ATOM   8711  N   THR A 552      25.612  10.603  35.802  1.00  3.030          N  
ATOM   8712  CA  THR A 552      26.429   9.639  36.534  1.00  2.950          C  
ATOM   8713  C   THR A 552      26.176   8.218  36.048  1.00  2.850          C  
ATOM   8714  O   THR A 552      27.106   7.402  35.994  1.00  2.880          O  
ATOM   8715  CB  THR A 552      26.189   9.686  38.047  1.00  4.160          C  
ATOM   8716  OG1 THR A 552      24.831   9.357  38.350  1.00  4.160          O  
ATOM   8717  CG2 THR A 552      26.489  11.033  38.584  1.00  4.160          C  
ATOM   8718  H   THR A 552      24.908  11.174  36.285  1.00  3.640          H  
ATOM   8719  HA  THR A 552      27.476   9.874  36.355  1.00  3.540          H  
ATOM   8720  HB  THR A 552      26.836   8.996  38.505  1.00  4.990          H  
ATOM   8721  HG1 THR A 552      24.718   8.401  38.368  1.00  4.990          H  
ATOM   8722 1HG2 THR A 552      26.322  11.022  39.655  1.00  4.990          H  
ATOM   8723 2HG2 THR A 552      27.513  11.283  38.362  1.00  4.990          H  
ATOM   8724 3HG2 THR A 552      25.865  11.754  38.149  1.00  4.990          H  
ATOM   8725  N   LEU A 553      24.926   7.909  35.682  1.00  2.780          N  
ATOM   8726  CA  LEU A 553      24.606   6.582  35.169  1.00  2.720          C  
ATOM   8727  C   LEU A 553      25.354   6.345  33.857  1.00  2.630          C  
ATOM   8728  O   LEU A 553      25.932   5.269  33.634  1.00  2.550          O  
ATOM   8729  CB  LEU A 553      23.088   6.486  34.928  1.00  3.830          C  
ATOM   8730  CG  LEU A 553      22.163   6.453  36.181  1.00  3.830          C  
ATOM   8731  CD1 LEU A 553      20.721   6.675  35.724  1.00  3.830          C  
ATOM   8732  CD2 LEU A 553      22.291   5.088  36.898  1.00  3.830          C  
ATOM   8733  H   LEU A 553      24.185   8.610  35.815  1.00  3.340          H  
ATOM   8734  HA  LEU A 553      24.930   5.838  35.891  1.00  3.260          H  
ATOM   8735 1HB  LEU A 553      22.791   7.359  34.343  1.00  4.600          H  
ATOM   8736 2HB  LEU A 553      22.886   5.597  34.336  1.00  4.600          H  
ATOM   8737  HG  LEU A 553      22.438   7.252  36.868  1.00  4.600          H  
ATOM   8738 1HD1 LEU A 553      20.053   6.660  36.582  1.00  4.600          H  
ATOM   8739 2HD1 LEU A 553      20.648   7.641  35.228  1.00  4.600          H  
ATOM   8740 3HD1 LEU A 553      20.451   5.904  35.040  1.00  4.600          H  
ATOM   8741 1HD2 LEU A 553      21.629   5.074  37.764  1.00  4.600          H  
ATOM   8742 2HD2 LEU A 553      22.010   4.293  36.213  1.00  4.600          H  
ATOM   8743 3HD2 LEU A 553      23.314   4.938  37.227  1.00  4.600          H  
ATOM   8744  N   ARG A 554      25.362   7.373  32.996  1.00  2.710          N  
ATOM   8745  CA  ARG A 554      26.060   7.317  31.726  1.00  2.720          C  
ATOM   8746  C   ARG A 554      27.562   7.170  31.906  1.00  2.700          C  
ATOM   8747  O   ARG A 554      28.196   6.351  31.236  1.00  2.720          O  
ATOM   8748  CB  ARG A 554      25.776   8.569  30.919  1.00  3.800          C  
ATOM   8749  CG  ARG A 554      26.470   8.640  29.585  1.00  3.800          C  
ATOM   8750  CD  ARG A 554      26.101   9.863  28.852  1.00  3.800          C  
ATOM   8751  NE  ARG A 554      26.799   9.953  27.581  1.00  3.800          N  
ATOM   8752  CZ  ARG A 554      28.027  10.491  27.382  1.00  3.800          C  
ATOM   8753  NH1 ARG A 554      28.722  11.001  28.387  1.00  3.800          N  
ATOM   8754  NH2 ARG A 554      28.526  10.499  26.159  1.00  3.800          N  
ATOM   8755  H   ARG A 554      24.824   8.219  33.223  1.00  3.250          H  
ATOM   8756  HA  ARG A 554      25.691   6.456  31.171  1.00  3.260          H  
ATOM   8757 1HB  ARG A 554      24.704   8.659  30.755  1.00  4.560          H  
ATOM   8758 2HB  ARG A 554      26.086   9.440  31.492  1.00  4.560          H  
ATOM   8759 1HG  ARG A 554      27.541   8.655  29.737  1.00  4.560          H  
ATOM   8760 2HG  ARG A 554      26.203   7.774  28.978  1.00  4.560          H  
ATOM   8761 1HD  ARG A 554      25.028   9.845  28.641  1.00  4.560          H  
ATOM   8762 2HD  ARG A 554      26.330  10.742  29.447  1.00  4.560          H  
ATOM   8763  HE  ARG A 554      26.309   9.577  26.748  1.00  4.560          H  
ATOM   8764 1HH1 ARG A 554      28.338  10.995  29.318  1.00  4.560          H  
ATOM   8765 2HH1 ARG A 554      29.636  11.399  28.221  1.00  4.560          H  
ATOM   8766 1HH2 ARG A 554      27.973  10.105  25.394  1.00  4.560          H  
ATOM   8767 2HH2 ARG A 554      29.434  10.893  25.979  1.00  4.560          H  
ATOM   8768  N   LYS A 555      28.138   7.988  32.789  1.00  2.760          N  
ATOM   8769  CA  LYS A 555      29.567   7.975  33.020  1.00  2.830          C  
ATOM   8770  C   LYS A 555      30.048   6.638  33.550  1.00  2.660          C  
ATOM   8771  O   LYS A 555      31.098   6.174  33.114  1.00  2.760          O  
ATOM   8772  CB  LYS A 555      29.957   9.139  33.928  1.00  3.930          C  
ATOM   8773  CG  LYS A 555      29.859  10.502  33.210  1.00  3.930          C  
ATOM   8774  CD  LYS A 555      30.124  11.697  34.129  1.00  3.930          C  
ATOM   8775  CE  LYS A 555      29.951  13.021  33.348  1.00  3.930          C  
ATOM   8776  NZ  LYS A 555      30.089  14.230  34.216  1.00  3.930          N  
ATOM   8777  H   LYS A 555      27.563   8.659  33.299  1.00  3.310          H  
ATOM   8778  HA  LYS A 555      30.060   8.135  32.064  1.00  3.400          H  
ATOM   8779 1HB  LYS A 555      29.295   9.159  34.794  1.00  4.720          H  
ATOM   8780 2HB  LYS A 555      30.975   9.002  34.286  1.00  4.720          H  
ATOM   8781 1HG  LYS A 555      30.599  10.518  32.411  1.00  4.720          H  
ATOM   8782 2HG  LYS A 555      28.881  10.607  32.755  1.00  4.720          H  
ATOM   8783 1HD  LYS A 555      29.413  11.677  34.960  1.00  4.720          H  
ATOM   8784 2HD  LYS A 555      31.135  11.642  34.530  1.00  4.720          H  
ATOM   8785 1HE  LYS A 555      30.700  13.065  32.562  1.00  4.720          H  
ATOM   8786 2HE  LYS A 555      28.961  13.031  32.891  1.00  4.720          H  
ATOM   8787 1HZ  LYS A 555      29.956  15.064  33.653  1.00  4.720          H  
ATOM   8788 2HZ  LYS A 555      29.379  14.207  34.939  1.00  4.720          H  
ATOM   8789 3HZ  LYS A 555      31.004  14.251  34.640  1.00  4.720          H  
ATOM   8790  N   GLU A 556      29.298   5.987  34.453  1.00  2.550          N  
ATOM   8791  CA  GLU A 556      29.761   4.684  34.918  1.00  2.390          C  
ATOM   8792  C   GLU A 556      29.665   3.678  33.775  1.00  2.150          C  
ATOM   8793  O   GLU A 556      30.576   2.870  33.563  1.00  2.000          O  
ATOM   8794  CB  GLU A 556      28.994   4.197  36.154  1.00  3.410          C  
ATOM   8795  CG  GLU A 556      29.484   2.820  36.736  1.00  3.410          C  
ATOM   8796  CD  GLU A 556      30.926   2.812  37.222  1.00  3.410          C  
ATOM   8797  OE1 GLU A 556      31.543   3.848  37.226  1.00  3.410          O  
ATOM   8798  OE2 GLU A 556      31.379   1.779  37.653  1.00  3.410          O  
ATOM   8799  H   GLU A 556      28.450   6.416  34.844  1.00  3.060          H  
ATOM   8800  HA  GLU A 556      30.806   4.780  35.196  1.00  2.870          H  
ATOM   8801 1HB  GLU A 556      29.071   4.945  36.948  1.00  4.090          H  
ATOM   8802 2HB  GLU A 556      27.934   4.100  35.904  1.00  4.090          H  
ATOM   8803 1HG  GLU A 556      28.858   2.540  37.570  1.00  4.090          H  
ATOM   8804 2HG  GLU A 556      29.362   2.057  35.971  1.00  4.090          H  
ATOM   8805  N   ALA A 557      28.604   3.755  32.958  1.00  2.190          N  
ATOM   8806  CA  ALA A 557      28.502   2.813  31.857  1.00  2.160          C  
ATOM   8807  C   ALA A 557      29.737   2.904  30.963  1.00  2.250          C  
ATOM   8808  O   ALA A 557      30.234   1.877  30.499  1.00  2.260          O  
ATOM   8809  CB  ALA A 557      27.249   3.079  31.051  1.00  3.040          C  
ATOM   8810  H   ALA A 557      27.837   4.413  33.140  1.00  2.630          H  
ATOM   8811  HA  ALA A 557      28.459   1.820  32.271  1.00  2.590          H  
ATOM   8812 1HB  ALA A 557      27.180   2.354  30.247  1.00  3.640          H  
ATOM   8813 2HB  ALA A 557      26.380   2.998  31.703  1.00  3.640          H  
ATOM   8814 3HB  ALA A 557      27.292   4.081  30.634  1.00  3.640          H  
ATOM   8815  N   ILE A 558      30.236   4.130  30.763  1.00  2.480          N  
ATOM   8816  CA  ILE A 558      31.444   4.413  29.993  1.00  2.630          C  
ATOM   8817  C   ILE A 558      32.706   3.922  30.722  1.00  2.580          C  
ATOM   8818  O   ILE A 558      33.557   3.260  30.130  1.00  2.650          O  
ATOM   8819  CB  ILE A 558      31.540   5.915  29.669  1.00  3.620          C  
ATOM   8820  CG1 ILE A 558      30.385   6.282  28.707  1.00  3.620          C  
ATOM   8821  CG2 ILE A 558      32.911   6.242  29.053  1.00  3.620          C  
ATOM   8822  CD1 ILE A 558      30.145   7.760  28.535  1.00  3.620          C  
ATOM   8823  H   ILE A 558      29.692   4.915  31.142  1.00  2.980          H  
ATOM   8824  HA  ILE A 558      31.373   3.878  29.049  1.00  3.160          H  
ATOM   8825  HB  ILE A 558      31.405   6.492  30.581  1.00  4.350          H  
ATOM   8826 1HG1 ILE A 558      30.597   5.853  27.730  1.00  4.350          H  
ATOM   8827 2HG1 ILE A 558      29.466   5.839  29.083  1.00  4.350          H  
ATOM   8828 1HG2 ILE A 558      32.979   7.298  28.829  1.00  4.350          H  
ATOM   8829 2HG2 ILE A 558      33.696   5.994  29.747  1.00  4.350          H  
ATOM   8830 3HG2 ILE A 558      33.045   5.668  28.135  1.00  4.350          H  
ATOM   8831 1HD1 ILE A 558      29.311   7.897  27.850  1.00  4.350          H  
ATOM   8832 2HD1 ILE A 558      29.900   8.198  29.501  1.00  4.350          H  
ATOM   8833 3HD1 ILE A 558      31.020   8.249  28.128  1.00  4.350          H  
ATOM   8834  N   GLU A 559      32.832   4.211  32.022  1.00  2.810          N  
ATOM   8835  CA  GLU A 559      34.021   3.811  32.784  1.00  3.100          C  
ATOM   8836  C   GLU A 559      34.223   2.303  32.800  1.00  2.860          C  
ATOM   8837  O   GLU A 559      35.358   1.829  32.820  1.00  3.180          O  
ATOM   8838  CB  GLU A 559      33.978   4.353  34.216  1.00  4.220          C  
ATOM   8839  CG  GLU A 559      34.202   5.874  34.336  1.00  4.220          C  
ATOM   8840  CD  GLU A 559      35.598   6.299  33.945  1.00  4.220          C  
ATOM   8841  OE1 GLU A 559      36.532   5.724  34.447  1.00  4.220          O  
ATOM   8842  OE2 GLU A 559      35.728   7.188  33.138  1.00  4.220          O  
ATOM   8843  H   GLU A 559      32.113   4.773  32.483  1.00  3.370          H  
ATOM   8844  HA  GLU A 559      34.888   4.246  32.313  1.00  3.720          H  
ATOM   8845 1HB  GLU A 559      33.009   4.120  34.658  1.00  5.070          H  
ATOM   8846 2HB  GLU A 559      34.734   3.854  34.816  1.00  5.070          H  
ATOM   8847 1HG  GLU A 559      33.500   6.386  33.690  1.00  5.070          H  
ATOM   8848 2HG  GLU A 559      33.998   6.181  35.359  1.00  5.070          H  
ATOM   8849  N   ARG A 560      33.139   1.537  32.739  1.00  2.650          N  
ATOM   8850  CA  ARG A 560      33.243   0.081  32.729  1.00  2.750          C  
ATOM   8851  C   ARG A 560      33.690  -0.498  31.362  1.00  2.960          C  
ATOM   8852  O   ARG A 560      33.901  -1.710  31.250  1.00  3.190          O  
ATOM   8853  CB  ARG A 560      31.919  -0.563  33.101  1.00  3.810          C  
ATOM   8854  CG  ARG A 560      31.424  -0.292  34.532  1.00  3.810          C  
ATOM   8855  CD  ARG A 560      30.105  -0.930  34.770  1.00  3.810          C  
ATOM   8856  NE  ARG A 560      29.095  -0.414  33.862  1.00  3.810          N  
ATOM   8857  CZ  ARG A 560      27.873  -0.963  33.669  1.00  3.810          C  
ATOM   8858  NH1 ARG A 560      27.460  -1.994  34.342  1.00  3.810          N  
ATOM   8859  NH2 ARG A 560      27.027  -0.494  32.774  1.00  3.810          N  
ATOM   8860  H   ARG A 560      32.219   1.993  32.795  1.00  3.180          H  
ATOM   8861  HA  ARG A 560      33.982  -0.205  33.476  1.00  3.300          H  
ATOM   8862 1HB  ARG A 560      31.160  -0.194  32.410  1.00  4.570          H  
ATOM   8863 2HB  ARG A 560      31.985  -1.641  32.968  1.00  4.570          H  
ATOM   8864 1HG  ARG A 560      32.134  -0.706  35.244  1.00  4.570          H  
ATOM   8865 2HG  ARG A 560      31.330   0.775  34.706  1.00  4.570          H  
ATOM   8866 1HD  ARG A 560      30.188  -2.006  34.626  1.00  4.570          H  
ATOM   8867 2HD  ARG A 560      29.788  -0.718  35.795  1.00  4.570          H  
ATOM   8868  HE  ARG A 560      29.352   0.387  33.302  1.00  4.570          H  
ATOM   8869 1HH1 ARG A 560      27.997  -2.438  35.093  1.00  4.570          H  
ATOM   8870 2HH1 ARG A 560      26.528  -2.354  34.107  1.00  4.570          H  
ATOM   8871 1HH2 ARG A 560      27.248   0.289  32.189  1.00  4.570          H  
ATOM   8872 2HH2 ARG A 560      26.127  -0.993  32.683  1.00  4.570          H  
ATOM   8873  N   THR A 561      33.785   0.337  30.317  1.00  3.440          N  
ATOM   8874  CA  THR A 561      34.183  -0.111  28.976  1.00  4.010          C  
ATOM   8875  C   THR A 561      35.708  -0.171  28.892  1.00  4.180          C  
ATOM   8876  O   THR A 561      36.425   0.246  29.808  1.00  4.760          O  
ATOM   8877  CB  THR A 561      33.685   0.801  27.834  1.00  5.390          C  
ATOM   8878  OG1 THR A 561      34.358   2.047  27.891  1.00  5.390          O  
ATOM   8879  CG2 THR A 561      32.208   1.029  27.914  1.00  5.390          C  
ATOM   8880  H   THR A 561      33.613   1.333  30.458  1.00  4.130          H  
ATOM   8881  HA  THR A 561      33.791  -1.114  28.811  1.00  4.810          H  
ATOM   8882  HB  THR A 561      33.909   0.330  26.882  1.00  6.460          H  
ATOM   8883  HG1 THR A 561      34.181   2.478  28.756  1.00  6.460          H  
ATOM   8884 1HG2 THR A 561      31.891   1.671  27.096  1.00  6.460          H  
ATOM   8885 2HG2 THR A 561      31.686   0.078  27.856  1.00  6.460          H  
ATOM   8886 3HG2 THR A 561      31.980   1.504  28.850  1.00  6.460          H  
ATOM   8887  N   ASP A 562      36.242  -0.663  27.773  1.00  4.080          N  
ATOM   8888  CA  ASP A 562      37.696  -0.760  27.645  1.00  4.280          C  
ATOM   8889  C   ASP A 562      38.348   0.601  27.353  1.00  4.480          C  
ATOM   8890  O   ASP A 562      38.826   0.888  26.247  1.00  5.060          O  
ATOM   8891  CB  ASP A 562      38.070  -1.757  26.537  1.00  5.910          C  
ATOM   8892  CG  ASP A 562      39.575  -2.108  26.491  1.00  5.910          C  
ATOM   8893  OD1 ASP A 562      40.266  -1.831  27.449  1.00  5.910          O  
ATOM   8894  OD2 ASP A 562      40.006  -2.669  25.505  1.00  5.910          O  
ATOM   8895  H   ASP A 562      35.646  -0.984  27.026  1.00  4.900          H  
ATOM   8896  HA  ASP A 562      38.098  -1.129  28.590  1.00  5.140          H  
ATOM   8897 1HB  ASP A 562      37.507  -2.679  26.675  1.00  7.090          H  
ATOM   8898 2HB  ASP A 562      37.784  -1.343  25.570  1.00  7.090          H  
ATOM   8899  N   LEU A 563      38.383   1.449  28.373  1.00  4.480          N  
ATOM   8900  CA  LEU A 563      38.971   2.770  28.238  1.00  5.170          C  
ATOM   8901  C   LEU A 563      40.466   2.608  28.396  1.00  5.500          C  
ATOM   8902  O   LEU A 563      41.013   2.761  29.493  1.00  5.970          O  
ATOM   8903  CB  LEU A 563      38.471   3.775  29.293  1.00  6.960          C  
ATOM   8904  CG  LEU A 563      36.954   4.083  29.368  1.00  6.960          C  
ATOM   8905  CD1 LEU A 563      36.738   5.120  30.471  1.00  6.960          C  
ATOM   8906  CD2 LEU A 563      36.420   4.580  28.035  1.00  6.960          C  
ATOM   8907  H   LEU A 563      37.939   1.139  29.240  1.00  5.380          H  
ATOM   8908  HA  LEU A 563      38.776   3.154  27.238  1.00  6.200          H  
ATOM   8909 1HB  LEU A 563      38.761   3.399  30.273  1.00  8.350          H  
ATOM   8910 2HB  LEU A 563      38.989   4.720  29.131  1.00  8.350          H  
ATOM   8911  HG  LEU A 563      36.409   3.172  29.649  1.00  8.350          H  
ATOM   8912 1HD1 LEU A 563      35.691   5.339  30.561  1.00  8.350          H  
ATOM   8913 2HD1 LEU A 563      37.107   4.728  31.422  1.00  8.350          H  
ATOM   8914 3HD1 LEU A 563      37.270   6.036  30.231  1.00  8.350          H  
ATOM   8915 1HD2 LEU A 563      35.358   4.781  28.132  1.00  8.350          H  
ATOM   8916 2HD2 LEU A 563      36.939   5.491  27.743  1.00  8.350          H  
ATOM   8917 3HD2 LEU A 563      36.565   3.817  27.271  1.00  8.350          H  
ATOM   8918  N   SER A 564      41.130   2.309  27.286  1.00  5.630          N  
ATOM   8919  CA  SER A 564      42.545   1.936  27.209  1.00  6.190          C  
ATOM   8920  C   SER A 564      43.560   3.051  27.495  1.00  6.880          C  
ATOM   8921  O   SER A 564      44.483   3.286  26.715  1.00  7.270          O  
ATOM   8922  CB  SER A 564      42.789   1.458  25.795  1.00  8.440          C  
ATOM   8923  OG  SER A 564      42.447   2.506  24.903  1.00  8.440          O  
ATOM   8924  H   SER A 564      40.580   2.226  26.427  1.00  6.760          H  
ATOM   8925  HA  SER A 564      42.714   1.122  27.916  1.00  7.430          H  
ATOM   8926 1HB  SER A 564      43.834   1.186  25.666  1.00 10.130          H  
ATOM   8927 2HB  SER A 564      42.178   0.575  25.588  1.00 10.130          H  
ATOM   8928  HG  SER A 564      42.851   2.322  24.023  1.00 10.130          H  
ATOM   8929  N   HIS A 565      43.451   3.640  28.680  1.00  7.310          N  
ATOM   8930  CA  HIS A 565      44.281   4.732  29.172  1.00  8.060          C  
ATOM   8931  C   HIS A 565      44.163   6.037  28.393  1.00  8.220          C  
ATOM   8932  O   HIS A 565      43.939   6.079  27.173  1.00  8.500          O  
ATOM   8933  CB  HIS A 565      45.756   4.321  29.257  1.00 10.980          C  
ATOM   8934  CG  HIS A 565      45.984   3.292  30.274  1.00 10.980          C  
ATOM   8935  ND1 HIS A 565      45.923   3.573  31.617  1.00 10.980          N  
ATOM   8936  CD2 HIS A 565      46.264   1.975  30.170  1.00 10.980          C  
ATOM   8937  CE1 HIS A 565      46.163   2.468  32.302  1.00 10.980          C  
ATOM   8938  NE2 HIS A 565      46.372   1.484  31.446  1.00 10.980          N  
ATOM   8939  H   HIS A 565      42.689   3.317  29.270  1.00  8.770          H  
ATOM   8940  HA  HIS A 565      43.966   4.955  30.191  1.00  9.670          H  
ATOM   8941 1HB  HIS A 565      46.123   3.957  28.306  1.00 13.180          H  
ATOM   8942 2HB  HIS A 565      46.358   5.188  29.517  1.00 13.180          H  
ATOM   8943  HD2 HIS A 565      46.380   1.412  29.243  1.00 13.180          H  
ATOM   8944  HE1 HIS A 565      46.181   2.383  33.389  1.00 13.180          H  
ATOM   8945  HE2 HIS A 565      46.576   0.524  31.685  1.00 13.180          H  
ATOM   8946  N   LEU A 566      44.361   7.138  29.122  1.00  8.320          N  
ATOM   8947  CA  LEU A 566      44.270   8.469  28.533  1.00  8.750          C  
ATOM   8948  C   LEU A 566      45.215   8.619  27.352  1.00  9.010          C  
ATOM   8949  O   LEU A 566      44.902   9.330  26.397  1.00  9.350          O  
ATOM   8950  CB  LEU A 566      44.565   9.555  29.576  1.00 12.080          C  
ATOM   8951  CG  LEU A 566      44.455  11.048  29.098  1.00 12.080          C  
ATOM   8952  CD1 LEU A 566      43.024  11.363  28.603  1.00 12.080          C  
ATOM   8953  CD2 LEU A 566      44.831  11.959  30.266  1.00 12.080          C  
ATOM   8954  H   LEU A 566      44.555   7.035  30.113  1.00  9.980          H  
ATOM   8955  HA  LEU A 566      43.251   8.595  28.175  1.00 10.500          H  
ATOM   8956 1HB  LEU A 566      43.874   9.427  30.407  1.00 14.490          H  
ATOM   8957 2HB  LEU A 566      45.577   9.408  29.948  1.00 14.490          H  
ATOM   8958  HG  LEU A 566      45.143  11.223  28.270  1.00 14.490          H  
ATOM   8959 1HD1 LEU A 566      42.977  12.404  28.284  1.00 14.490          H  
ATOM   8960 2HD1 LEU A 566      42.766  10.730  27.761  1.00 14.490          H  
ATOM   8961 3HD1 LEU A 566      42.313  11.200  29.411  1.00 14.490          H  
ATOM   8962 1HD2 LEU A 566      44.773  13.001  29.947  1.00 14.490          H  
ATOM   8963 2HD2 LEU A 566      44.144  11.796  31.097  1.00 14.490          H  
ATOM   8964 3HD2 LEU A 566      45.848  11.735  30.587  1.00 14.490          H  
ATOM   8965  N   LYS A 567      46.385   7.982  27.429  1.00  9.060          N  
ATOM   8966  CA  LYS A 567      47.374   8.050  26.368  1.00  9.450          C  
ATOM   8967  C   LYS A 567      46.853   7.537  25.024  1.00  9.470          C  
ATOM   8968  O   LYS A 567      47.240   8.075  23.983  1.00  9.770          O  
ATOM   8969  CB  LYS A 567      48.618   7.256  26.755  1.00 13.070          C  
ATOM   8970  CG  LYS A 567      49.451   7.888  27.862  1.00 13.070          C  
ATOM   8971  CD  LYS A 567      50.661   7.024  28.205  1.00 13.070          C  
ATOM   8972  CE  LYS A 567      51.501   7.649  29.317  1.00 13.070          C  
ATOM   8973  NZ  LYS A 567      52.662   6.789  29.687  1.00 13.070          N  
ATOM   8974  H   LYS A 567      46.598   7.442  28.254  1.00 10.870          H  
ATOM   8975  HA  LYS A 567      47.655   9.095  26.235  1.00 11.340          H  
ATOM   8976 1HB  LYS A 567      48.321   6.258  27.078  1.00 15.690          H  
ATOM   8977 2HB  LYS A 567      49.257   7.139  25.879  1.00 15.690          H  
ATOM   8978 1HG  LYS A 567      49.794   8.870  27.534  1.00 15.690          H  
ATOM   8979 2HG  LYS A 567      48.837   8.017  28.750  1.00 15.690          H  
ATOM   8980 1HD  LYS A 567      50.324   6.037  28.527  1.00 15.690          H  
ATOM   8981 2HD  LYS A 567      51.283   6.903  27.318  1.00 15.690          H  
ATOM   8982 1HE  LYS A 567      51.871   8.617  28.982  1.00 15.690          H  
ATOM   8983 2HE  LYS A 567      50.876   7.795  30.197  1.00 15.690          H  
ATOM   8984 1HZ  LYS A 567      53.192   7.235  30.423  1.00 15.690          H  
ATOM   8985 2HZ  LYS A 567      52.330   5.891  30.011  1.00 15.690          H  
ATOM   8986 3HZ  LYS A 567      53.256   6.656  28.881  1.00 15.690          H  
ATOM   8987  N   ASP A 568      46.012   6.484  25.025  1.00  9.380          N  
ATOM   8988  CA  ASP A 568      45.499   5.929  23.776  1.00  9.640          C  
ATOM   8989  C   ASP A 568      44.421   6.871  23.279  1.00 10.070          C  
ATOM   8990  O   ASP A 568      44.318   7.128  22.080  1.00 10.310          O  
ATOM   8991  CB  ASP A 568      44.992   4.490  23.962  1.00 13.390          C  
ATOM   8992  CG  ASP A 568      44.703   3.694  22.632  1.00 13.390          C  
ATOM   8993  OD1 ASP A 568      45.565   3.680  21.756  1.00 13.390          O  
ATOM   8994  OD2 ASP A 568      43.671   3.038  22.546  1.00 13.390          O  
ATOM   8995  H   ASP A 568      45.667   6.085  25.900  1.00 11.260          H  
ATOM   8996  HA  ASP A 568      46.303   5.907  23.044  1.00 11.570          H  
ATOM   8997 1HB  ASP A 568      45.718   3.930  24.552  1.00 16.070          H  
ATOM   8998 2HB  ASP A 568      44.072   4.525  24.551  1.00 16.070          H  
ATOM   8999  N   THR A 569      43.623   7.415  24.204  1.00 10.370          N  
ATOM   9000  CA  THR A 569      42.575   8.344  23.803  1.00 11.000          C  
ATOM   9001  C   THR A 569      43.209   9.553  23.115  1.00 11.480          C  
ATOM   9002  O   THR A 569      42.770   9.959  22.034  1.00 11.660          O  
ATOM   9003  CB  THR A 569      41.725   8.796  25.014  1.00 15.150          C  
ATOM   9004  OG1 THR A 569      41.057   7.657  25.583  1.00 15.150          O  
ATOM   9005  CG2 THR A 569      40.690   9.825  24.587  1.00 15.150          C  
ATOM   9006  H   THR A 569      43.740   7.139  25.185  1.00 12.440          H  
ATOM   9007  HA  THR A 569      41.920   7.847  23.088  1.00 13.200          H  
ATOM   9008  HB  THR A 569      42.373   9.235  25.765  1.00 18.180          H  
ATOM   9009  HG1 THR A 569      41.714   7.062  25.964  1.00 18.180          H  
ATOM   9010 1HG2 THR A 569      40.105  10.126  25.454  1.00 18.180          H  
ATOM   9011 2HG2 THR A 569      41.180  10.699  24.169  1.00 18.180          H  
ATOM   9012 3HG2 THR A 569      40.030   9.389  23.838  1.00 18.180          H  
ATOM   9013  N   SER A 570      44.263  10.101  23.731  1.00 11.970          N  
ATOM   9014  CA  SER A 570      44.987  11.247  23.198  1.00 12.630          C  
ATOM   9015  C   SER A 570      45.591  10.925  21.836  1.00 12.820          C  
ATOM   9016  O   SER A 570      45.478  11.727  20.894  1.00 13.000          O  
ATOM   9017  CB  SER A 570      46.075  11.663  24.162  1.00 17.420          C  
ATOM   9018  OG  SER A 570      46.787  12.767  23.674  1.00 17.420          O  
ATOM   9019  H   SER A 570      44.553   9.726  24.638  1.00 14.360          H  
ATOM   9020  HA  SER A 570      44.288  12.073  23.078  1.00 15.160          H  
ATOM   9021 1HB  SER A 570      45.631  11.904  25.128  1.00 20.900          H  
ATOM   9022 2HB  SER A 570      46.755  10.826  24.319  1.00 20.900          H  
ATOM   9023  HG  SER A 570      47.457  12.955  24.333  1.00 20.900          H  
ATOM   9024  N   ARG A 571      46.231   9.745  21.724  1.00 12.960          N  
ATOM   9025  CA  ARG A 571      46.820   9.306  20.472  1.00 13.370          C  
ATOM   9026  C   ARG A 571      45.771   9.306  19.378  1.00 13.620          C  
ATOM   9027  O   ARG A 571      45.982   9.880  18.311  1.00 14.010          O  
ATOM   9028  CB  ARG A 571      47.386   7.898  20.616  1.00 18.550          C  
ATOM   9029  CG  ARG A 571      48.085   7.313  19.390  1.00 18.550          C  
ATOM   9030  CD  ARG A 571      48.482   5.877  19.632  1.00 18.550          C  
ATOM   9031  NE  ARG A 571      47.320   4.957  19.726  1.00 18.550          N  
ATOM   9032  CZ  ARG A 571      46.647   4.429  18.677  1.00 18.550          C  
ATOM   9033  NH1 ARG A 571      46.996   4.701  17.431  1.00 18.550          N  
ATOM   9034  NH2 ARG A 571      45.639   3.619  18.933  1.00 18.550          N  
ATOM   9035  H   ARG A 571      46.347   9.145  22.546  1.00 15.550          H  
ATOM   9036  HA  ARG A 571      47.621   9.991  20.201  1.00 16.040          H  
ATOM   9037 1HB  ARG A 571      48.091   7.876  21.444  1.00 22.260          H  
ATOM   9038 2HB  ARG A 571      46.578   7.218  20.871  1.00 22.260          H  
ATOM   9039 1HG  ARG A 571      47.407   7.347  18.539  1.00 22.260          H  
ATOM   9040 2HG  ARG A 571      48.979   7.893  19.165  1.00 22.260          H  
ATOM   9041 1HD  ARG A 571      49.134   5.533  18.832  1.00 22.260          H  
ATOM   9042 2HD  ARG A 571      49.023   5.822  20.578  1.00 22.260          H  
ATOM   9043  HE  ARG A 571      46.969   4.676  20.665  1.00 22.260          H  
ATOM   9044 1HH1 ARG A 571      47.784   5.304  17.253  1.00 22.260          H  
ATOM   9045 2HH1 ARG A 571      46.488   4.293  16.661  1.00 22.260          H  
ATOM   9046 1HH2 ARG A 571      45.406   3.432  19.930  1.00 22.260          H  
ATOM   9047 2HH2 ARG A 571      45.109   3.195  18.194  1.00 22.260          H  
ATOM   9048  N   LEU A 572      44.613   8.697  19.643  1.00 13.460          N  
ATOM   9049  CA  LEU A 572      43.572   8.633  18.635  1.00 13.800          C  
ATOM   9050  C   LEU A 572      43.066  10.013  18.241  1.00 14.090          C  
ATOM   9051  O   LEU A 572      42.913  10.289  17.053  1.00 14.120          O  
ATOM   9052  CB  LEU A 572      42.422   7.768  19.154  1.00 19.180          C  
ATOM   9053  CG  LEU A 572      42.724   6.240  19.288  1.00 19.180          C  
ATOM   9054  CD1 LEU A 572      41.588   5.576  20.046  1.00 19.180          C  
ATOM   9055  CD2 LEU A 572      42.878   5.605  17.893  1.00 19.180          C  
ATOM   9056  H   LEU A 572      44.476   8.236  20.549  1.00 16.150          H  
ATOM   9057  HA  LEU A 572      43.991   8.184  17.747  1.00 16.560          H  
ATOM   9058 1HB  LEU A 572      42.148   8.135  20.145  1.00 23.020          H  
ATOM   9059 2HB  LEU A 572      41.562   7.896  18.490  1.00 23.020          H  
ATOM   9060  HG  LEU A 572      43.644   6.092  19.859  1.00 23.020          H  
ATOM   9061 1HD1 LEU A 572      41.800   4.510  20.158  1.00 23.020          H  
ATOM   9062 2HD1 LEU A 572      41.504   6.030  21.036  1.00 23.020          H  
ATOM   9063 3HD1 LEU A 572      40.655   5.709  19.503  1.00 23.020          H  
ATOM   9064 1HD2 LEU A 572      43.073   4.543  18.009  1.00 23.020          H  
ATOM   9065 2HD2 LEU A 572      41.955   5.746  17.329  1.00 23.020          H  
ATOM   9066 3HD2 LEU A 572      43.700   6.056  17.353  1.00 23.020          H  
ATOM   9067  N   ILE A 573      42.917  10.934  19.189  1.00 14.460          N  
ATOM   9068  CA  ILE A 573      42.443  12.276  18.849  1.00 14.890          C  
ATOM   9069  C   ILE A 573      43.393  12.959  17.864  1.00 15.090          C  
ATOM   9070  O   ILE A 573      42.948  13.572  16.884  1.00 15.620          O  
ATOM   9071  CB  ILE A 573      42.260  13.158  20.100  1.00 20.670          C  
ATOM   9072  CG1 ILE A 573      41.072  12.610  20.935  1.00 20.670          C  
ATOM   9073  CG2 ILE A 573      42.021  14.641  19.672  1.00 20.670          C  
ATOM   9074  CD1 ILE A 573      40.974  13.169  22.340  1.00 20.670          C  
ATOM   9075  H   ILE A 573      43.049  10.664  20.171  1.00 17.350          H  
ATOM   9076  HA  ILE A 573      41.470  12.177  18.374  1.00 17.870          H  
ATOM   9077  HB  ILE A 573      43.153  13.092  20.725  1.00 24.810          H  
ATOM   9078 1HG1 ILE A 573      40.147  12.841  20.409  1.00 24.810          H  
ATOM   9079 2HG1 ILE A 573      41.161  11.530  21.000  1.00 24.810          H  
ATOM   9080 1HG2 ILE A 573      41.894  15.265  20.547  1.00 24.810          H  
ATOM   9081 2HG2 ILE A 573      42.869  15.019  19.106  1.00 24.810          H  
ATOM   9082 3HG2 ILE A 573      41.124  14.700  19.051  1.00 24.810          H  
ATOM   9083 1HD1 ILE A 573      40.115  12.723  22.841  1.00 24.810          H  
ATOM   9084 2HD1 ILE A 573      41.882  12.920  22.890  1.00 24.810          H  
ATOM   9085 3HD1 ILE A 573      40.850  14.244  22.317  1.00 24.810          H  
ATOM   9086  N   SER A 574      44.704  12.837  18.115  1.00 14.780          N  
ATOM   9087  CA  SER A 574      45.735  13.453  17.273  1.00 15.060          C  
ATOM   9088  C   SER A 574      45.718  12.910  15.837  1.00 14.700          C  
ATOM   9089  O   SER A 574      46.327  13.499  14.937  1.00 15.010          O  
ATOM   9090  CB  SER A 574      47.127  13.211  17.840  1.00 20.970          C  
ATOM   9091  OG  SER A 574      47.577  11.893  17.602  1.00 20.970          O  
ATOM   9092  H   SER A 574      44.988  12.347  18.975  1.00 17.740          H  
ATOM   9093  HA  SER A 574      45.548  14.526  17.237  1.00 18.070          H  
ATOM   9094 1HB  SER A 574      47.824  13.919  17.399  1.00 25.170          H  
ATOM   9095 2HB  SER A 574      47.106  13.394  18.914  1.00 25.170          H  
ATOM   9096  HG  SER A 574      46.938  11.274  18.002  1.00 25.170          H  
ATOM   9097  N   ILE A 575      45.064  11.762  15.629  1.00 14.200          N  
ATOM   9098  CA  ILE A 575      44.961  11.139  14.334  1.00 13.960          C  
ATOM   9099  C   ILE A 575      43.647  11.591  13.726  1.00 14.230          C  
ATOM   9100  O   ILE A 575      43.655  12.213  12.669  1.00 14.290          O  
ATOM   9101  CB  ILE A 575      45.010   9.593  14.446  1.00 19.640          C  
ATOM   9102  CG1 ILE A 575      46.391   9.161  15.022  1.00 19.640          C  
ATOM   9103  CG2 ILE A 575      44.741   8.957  13.061  1.00 19.640          C  
ATOM   9104  CD1 ILE A 575      46.477   7.698  15.468  1.00 19.640          C  
ATOM   9105  H   ILE A 575      44.535  11.343  16.392  1.00 17.040          H  
ATOM   9106  HA  ILE A 575      45.780  11.479  13.703  1.00 16.750          H  
ATOM   9107  HB  ILE A 575      44.249   9.257  15.148  1.00 23.570          H  
ATOM   9108 1HG1 ILE A 575      47.150   9.342  14.265  1.00 23.570          H  
ATOM   9109 2HG1 ILE A 575      46.614   9.791  15.882  1.00 23.570          H  
ATOM   9110 1HG2 ILE A 575      44.761   7.878  13.137  1.00 23.570          H  
ATOM   9111 2HG2 ILE A 575      43.765   9.258  12.697  1.00 23.570          H  
ATOM   9112 3HG2 ILE A 575      45.505   9.285  12.355  1.00 23.570          H  
ATOM   9113 1HD1 ILE A 575      47.473   7.509  15.860  1.00 23.570          H  
ATOM   9114 2HD1 ILE A 575      45.742   7.516  16.248  1.00 23.570          H  
ATOM   9115 3HD1 ILE A 575      46.291   7.035  14.633  1.00 23.570          H  
ATOM   9116  N   ASP A 576      42.547  11.375  14.477  1.00 14.540          N  
ATOM   9117  CA  ASP A 576      41.140  11.622  14.117  1.00 15.020          C  
ATOM   9118  C   ASP A 576      40.867  13.055  13.690  1.00 15.280          C  
ATOM   9119  O   ASP A 576      39.942  13.322  12.923  1.00 15.650          O  
ATOM   9120  CB  ASP A 576      40.238  11.289  15.309  1.00 20.840          C  
ATOM   9121  CG  ASP A 576      40.106   9.770  15.599  1.00 20.840          C  
ATOM   9122  OD1 ASP A 576      40.385   8.955  14.720  1.00 20.840          O  
ATOM   9123  OD2 ASP A 576      39.784   9.431  16.709  1.00 20.840          O  
ATOM   9124  H   ASP A 576      42.694  10.900  15.367  1.00 17.450          H  
ATOM   9125  HA  ASP A 576      40.882  10.963  13.290  1.00 18.020          H  
ATOM   9126 1HB  ASP A 576      40.630  11.787  16.196  1.00 25.000          H  
ATOM   9127 2HB  ASP A 576      39.238  11.691  15.127  1.00 25.000          H  
ATOM   9128  N   ALA A 577      41.729  13.965  14.105  1.00 15.340          N  
ATOM   9129  CA  ALA A 577      41.618  15.370  13.791  1.00 15.690          C  
ATOM   9130  C   ALA A 577      41.430  15.665  12.283  1.00 15.680          C  
ATOM   9131  O   ALA A 577      40.729  16.642  11.955  1.00 16.210          O  
ATOM   9132  CB  ALA A 577      42.882  16.064  14.272  1.00 21.830          C  
ATOM   9133  H   ALA A 577      42.446  13.667  14.775  1.00 18.410          H  
ATOM   9134  HA  ALA A 577      40.764  15.761  14.332  1.00 18.830          H  
ATOM   9135 1HB  ALA A 577      42.827  17.122  14.081  1.00 26.190          H  
ATOM   9136 2HB  ALA A 577      43.006  15.887  15.345  1.00 26.190          H  
ATOM   9137 3HB  ALA A 577      43.738  15.649  13.738  1.00 26.190          H  
ATOM   9138  N   VAL A 578      42.079  14.884  11.375  1.00 15.220          N  
ATOM   9139  CA  VAL A 578      41.936  15.133   9.907  1.00 15.370          C  
ATOM   9140  C   VAL A 578      41.569  14.001   8.844  1.00 15.480          C  
ATOM   9141  O   VAL A 578      41.154  14.381   7.739  1.00 15.600          O  
ATOM   9142  CB  VAL A 578      43.218  15.832   9.370  1.00 21.460          C  
ATOM   9143  CG1 VAL A 578      43.404  17.208  10.024  1.00 21.460          C  
ATOM   9144  CG2 VAL A 578      44.439  14.965   9.640  1.00 21.460          C  
ATOM   9145  H   VAL A 578      42.663  14.120  11.739  1.00 18.260          H  
ATOM   9146  HA  VAL A 578      41.141  15.876   9.823  1.00 18.440          H  
ATOM   9147  HB  VAL A 578      43.110  15.990   8.294  1.00 25.750          H  
ATOM   9148 1HG1 VAL A 578      44.294  17.686   9.612  1.00 25.750          H  
ATOM   9149 2HG1 VAL A 578      42.531  17.831   9.815  1.00 25.750          H  
ATOM   9150 3HG1 VAL A 578      43.522  17.104  11.095  1.00 25.750          H  
ATOM   9151 1HG2 VAL A 578      45.325  15.460   9.247  1.00 25.750          H  
ATOM   9152 2HG2 VAL A 578      44.556  14.816  10.714  1.00 25.750          H  
ATOM   9153 3HG2 VAL A 578      44.328  14.004   9.153  1.00 25.750          H  
ATOM   9154  N   PRO A 579      41.668  12.659   9.105  1.00 15.600          N  
ATOM   9155  CA  PRO A 579      41.470  11.536   8.181  1.00 16.230          C  
ATOM   9156  C   PRO A 579      40.183  11.519   7.397  1.00 16.970          C  
ATOM   9157  O   PRO A 579      40.171  10.984   6.294  1.00 17.390          O  
ATOM   9158  CB  PRO A 579      41.522  10.322   9.097  1.00 24.340          C  
ATOM   9159  CG  PRO A 579      42.381  10.750  10.175  1.00 24.340          C  
ATOM   9160  CD  PRO A 579      42.081  12.220  10.364  1.00 24.340          C  
ATOM   9161  HA  PRO A 579      42.326  11.507   7.489  1.00 19.480          H  
ATOM   9162 1HB  PRO A 579      40.510  10.050   9.432  1.00 29.210          H  
ATOM   9163 2HB  PRO A 579      41.922   9.451   8.547  1.00 29.210          H  
ATOM   9164 1HG  PRO A 579      42.166  10.170  11.080  1.00 29.210          H  
ATOM   9165 2HG  PRO A 579      43.436  10.564   9.925  1.00 29.210          H  
ATOM   9166 1HD  PRO A 579      41.313  12.369  11.102  1.00 29.210          H  
ATOM   9167 2HD  PRO A 579      43.011  12.687  10.575  1.00 29.210          H  
ATOM   9168  N   GLY A 580      39.090  12.114   7.915  1.00 17.260          N  
ATOM   9169  CA  GLY A 580      37.808  12.151   7.188  1.00 18.060          C  
ATOM   9170  C   GLY A 580      37.988  12.666   5.747  1.00 18.310          C  
ATOM   9171  O   GLY A 580      37.178  12.369   4.857  1.00 18.770          O  
ATOM   9172  H   GLY A 580      39.107  12.529   8.837  1.00 20.710          H  
ATOM   9173 1HA  GLY A 580      37.372  11.153   7.173  1.00 21.670          H  
ATOM   9174 2HA  GLY A 580      37.111  12.798   7.721  1.00 21.670          H  
ATOM   9175  N   THR A 581      39.083  13.405   5.542  1.00 18.160          N  
ATOM   9176  CA  THR A 581      39.515  13.999   4.306  1.00 18.430          C  
ATOM   9177  C   THR A 581      39.713  12.953   3.223  1.00 18.150          C  
ATOM   9178  O   THR A 581      39.387  13.197   2.063  1.00 18.500          O  
ATOM   9179  CB  THR A 581      40.846  14.745   4.510  1.00 25.690          C  
ATOM   9180  OG1 THR A 581      40.684  15.789   5.488  1.00 25.690          O  
ATOM   9181  CG2 THR A 581      41.306  15.369   3.204  1.00 25.690          C  
ATOM   9182  H   THR A 581      39.687  13.583   6.349  1.00 21.790          H  
ATOM   9183  HA  THR A 581      38.756  14.706   3.974  1.00 22.120          H  
ATOM   9184  HB  THR A 581      41.587  14.041   4.866  1.00 30.830          H  
ATOM   9185  HG1 THR A 581      40.682  15.397   6.386  1.00 30.830          H  
ATOM   9186 1HG2 THR A 581      42.224  15.888   3.366  1.00 30.830          H  
ATOM   9187 2HG2 THR A 581      41.464  14.602   2.443  1.00 30.830          H  
ATOM   9188 3HG2 THR A 581      40.555  16.074   2.865  1.00 30.830          H  
ATOM   9189  N   VAL A 582      40.250  11.772   3.566  1.00 17.640          N  
ATOM   9190  CA  VAL A 582      40.572  10.813   2.518  1.00 17.540          C  
ATOM   9191  C   VAL A 582      39.363  10.558   1.653  1.00 17.560          C  
ATOM   9192  O   VAL A 582      39.424  10.749   0.432  1.00 17.900          O  
ATOM   9193  CB  VAL A 582      40.983   9.429   3.112  1.00 24.600          C  
ATOM   9194  CG1 VAL A 582      41.113   8.369   1.979  1.00 24.600          C  
ATOM   9195  CG2 VAL A 582      42.276   9.539   3.869  1.00 24.600          C  
ATOM   9196  H   VAL A 582      40.442  11.561   4.546  1.00 21.170          H  
ATOM   9197  HA  VAL A 582      41.382  11.217   1.908  1.00 21.050          H  
ATOM   9198  HB  VAL A 582      40.206   9.092   3.798  1.00 29.520          H  
ATOM   9199 1HG1 VAL A 582      41.384   7.422   2.422  1.00 29.520          H  
ATOM   9200 2HG1 VAL A 582      40.178   8.242   1.436  1.00 29.520          H  
ATOM   9201 3HG1 VAL A 582      41.877   8.680   1.287  1.00 29.520          H  
ATOM   9202 1HG2 VAL A 582      42.542   8.572   4.287  1.00 29.520          H  
ATOM   9203 2HG2 VAL A 582      43.045   9.858   3.216  1.00 29.520          H  
ATOM   9204 3HG2 VAL A 582      42.152  10.247   4.668  1.00 29.520          H  
ATOM   9205  N   TYR A 583      38.268  10.145   2.286  1.00 17.330          N  
ATOM   9206  CA  TYR A 583      37.066   9.901   1.548  1.00 17.490          C  
ATOM   9207  C   TYR A 583      36.393  11.180   1.090  1.00 17.820          C  
ATOM   9208  O   TYR A 583      35.980  11.273  -0.058  1.00 18.240          O  
ATOM   9209  CB  TYR A 583      36.104   8.991   2.290  1.00 24.420          C  
ATOM   9210  CG  TYR A 583      34.919   8.730   1.438  1.00 24.420          C  
ATOM   9211  CD1 TYR A 583      35.110   8.066   0.233  1.00 24.420          C  
ATOM   9212  CD2 TYR A 583      33.657   9.143   1.817  1.00 24.420          C  
ATOM   9213  CE1 TYR A 583      34.068   7.845  -0.581  1.00 24.420          C  
ATOM   9214  CE2 TYR A 583      32.601   8.893   0.984  1.00 24.420          C  
ATOM   9215  CZ  TYR A 583      32.819   8.251  -0.202  1.00 24.420          C  
ATOM   9216  OH  TYR A 583      31.810   8.032  -1.018  1.00 24.420          O  
ATOM   9217  H   TYR A 583      38.289  10.005   3.286  1.00 20.800          H  
ATOM   9218  HA  TYR A 583      37.360   9.375   0.643  1.00 20.990          H  
ATOM   9219 1HB  TYR A 583      36.586   8.042   2.531  1.00 29.310          H  
ATOM   9220 2HB  TYR A 583      35.781   9.461   3.219  1.00 29.310          H  
ATOM   9221  HD1 TYR A 583      36.099   7.737  -0.073  1.00 29.310          H  
ATOM   9222  HD2 TYR A 583      33.505   9.668   2.760  1.00 29.310          H  
ATOM   9223  HE1 TYR A 583      34.218   7.342  -1.536  1.00 29.310          H  
ATOM   9224  HE2 TYR A 583      31.597   9.216   1.249  1.00 29.310          H  
ATOM   9225  HH  TYR A 583      32.139   7.619  -1.822  1.00 29.310          H  
ATOM   9226  N   LYS A 584      36.270  12.204   1.941  1.00 17.750          N  
ATOM   9227  CA  LYS A 584      35.549  13.385   1.467  1.00 18.190          C  
ATOM   9228  C   LYS A 584      36.129  13.927   0.154  1.00 18.400          C  
ATOM   9229  O   LYS A 584      35.366  14.341  -0.734  1.00 18.920          O  
ATOM   9230  CB  LYS A 584      35.533  14.487   2.530  1.00 25.290          C  
ATOM   9231  CG  LYS A 584      34.615  14.207   3.735  1.00 25.290          C  
ATOM   9232  CD  LYS A 584      34.689  15.335   4.763  1.00 25.290          C  
ATOM   9233  CE  LYS A 584      33.791  15.056   5.969  1.00 25.290          C  
ATOM   9234  NZ  LYS A 584      33.880  16.139   7.001  1.00 25.290          N  
ATOM   9235  H   LYS A 584      36.625  12.159   2.904  1.00 21.300          H  
ATOM   9236  HA  LYS A 584      34.518  13.092   1.273  1.00 21.830          H  
ATOM   9237 1HB  LYS A 584      36.544  14.624   2.911  1.00 30.350          H  
ATOM   9238 2HB  LYS A 584      35.224  15.426   2.074  1.00 30.350          H  
ATOM   9239 1HG  LYS A 584      33.588  14.104   3.389  1.00 30.350          H  
ATOM   9240 2HG  LYS A 584      34.910  13.273   4.204  1.00 30.350          H  
ATOM   9241 1HD  LYS A 584      35.720  15.440   5.106  1.00 30.350          H  
ATOM   9242 2HD  LYS A 584      34.380  16.271   4.298  1.00 30.350          H  
ATOM   9243 1HE  LYS A 584      32.759  14.974   5.632  1.00 30.350          H  
ATOM   9244 2HE  LYS A 584      34.090  14.110   6.422  1.00 30.350          H  
ATOM   9245 1HZ  LYS A 584      33.274  15.918   7.780  1.00 30.350          H  
ATOM   9246 2HZ  LYS A 584      34.832  16.217   7.332  1.00 30.350          H  
ATOM   9247 3HZ  LYS A 584      33.595  17.019   6.598  1.00 30.350          H  
ATOM   9248  N   VAL A 585      37.461  13.926   0.017  1.00 18.110          N  
ATOM   9249  CA  VAL A 585      38.099  14.400  -1.199  1.00 18.350          C  
ATOM   9250  C   VAL A 585      37.812  13.485  -2.390  1.00 18.060          C  
ATOM   9251  O   VAL A 585      37.424  13.973  -3.461  1.00 18.240          O  
ATOM   9252  CB  VAL A 585      39.622  14.544  -0.978  1.00 25.590          C  
ATOM   9253  CG1 VAL A 585      40.359  14.848  -2.288  1.00 25.590          C  
ATOM   9254  CG2 VAL A 585      39.861  15.678   0.006  1.00 25.590          C  
ATOM   9255  H   VAL A 585      38.048  13.597   0.791  1.00 21.730          H  
ATOM   9256  HA  VAL A 585      37.699  15.388  -1.425  1.00 22.020          H  
ATOM   9257  HB  VAL A 585      40.015  13.604  -0.567  1.00 30.710          H  
ATOM   9258 1HG1 VAL A 585      41.425  14.944  -2.081  1.00 30.710          H  
ATOM   9259 2HG1 VAL A 585      40.211  14.039  -3.006  1.00 30.710          H  
ATOM   9260 3HG1 VAL A 585      39.984  15.781  -2.710  1.00 30.710          H  
ATOM   9261 1HG2 VAL A 585      40.927  15.773   0.189  1.00 30.710          H  
ATOM   9262 2HG2 VAL A 585      39.475  16.608  -0.405  1.00 30.710          H  
ATOM   9263 3HG2 VAL A 585      39.350  15.458   0.934  1.00 30.710          H  
ATOM   9264  N   GLU A 586      37.986  12.163  -2.227  1.00 17.740          N  
ATOM   9265  CA  GLU A 586      37.747  11.263  -3.351  1.00 17.580          C  
ATOM   9266  C   GLU A 586      36.281  11.263  -3.762  1.00 17.780          C  
ATOM   9267  O   GLU A 586      35.944  11.217  -4.954  1.00 17.880          O  
ATOM   9268  CB  GLU A 586      38.166   9.834  -2.992  1.00 24.680          C  
ATOM   9269  CG  GLU A 586      39.670   9.635  -2.823  1.00 24.680          C  
ATOM   9270  CD  GLU A 586      40.450   9.914  -4.070  1.00 24.680          C  
ATOM   9271  OE1 GLU A 586      40.127   9.376  -5.099  1.00 24.680          O  
ATOM   9272  OE2 GLU A 586      41.366  10.691  -3.985  1.00 24.680          O  
ATOM   9273  H   GLU A 586      38.315  11.783  -1.332  1.00 21.290          H  
ATOM   9274  HA  GLU A 586      38.343  11.602  -4.198  1.00 21.100          H  
ATOM   9275 1HB  GLU A 586      37.692   9.555  -2.045  1.00 29.610          H  
ATOM   9276 2HB  GLU A 586      37.809   9.143  -3.752  1.00 29.610          H  
ATOM   9277 1HG  GLU A 586      40.026  10.297  -2.037  1.00 29.610          H  
ATOM   9278 2HG  GLU A 586      39.856   8.609  -2.504  1.00 29.610          H  
ATOM   9279  N   ALA A 587      35.392  11.344  -2.771  1.00 17.970          N  
ATOM   9280  CA  ALA A 587      33.971  11.348  -3.020  1.00 18.350          C  
ATOM   9281  C   ALA A 587      33.567  12.544  -3.826  1.00 18.740          C  
ATOM   9282  O   ALA A 587      32.884  12.409  -4.840  1.00 19.150          O  
ATOM   9283  CB  ALA A 587      33.216  11.390  -1.719  1.00 25.540          C  
ATOM   9284  H   ALA A 587      35.719  11.371  -1.809  1.00 21.560          H  
ATOM   9285  HA  ALA A 587      33.721  10.442  -3.567  1.00 22.020          H  
ATOM   9286 1HB  ALA A 587      32.143  11.367  -1.910  1.00 30.650          H  
ATOM   9287 2HB  ALA A 587      33.501  10.569  -1.144  1.00 30.650          H  
ATOM   9288 3HB  ALA A 587      33.472  12.299  -1.180  1.00 30.650          H  
ATOM   9289  N   THR A 588      34.079  13.719  -3.435  1.00 18.720          N  
ATOM   9290  CA  THR A 588      33.753  14.967  -4.097  1.00 19.220          C  
ATOM   9291  C   THR A 588      34.176  14.905  -5.543  1.00 19.060          C  
ATOM   9292  O   THR A 588      33.450  15.350  -6.435  1.00 19.420          O  
ATOM   9293  CB  THR A 588      34.447  16.162  -3.404  1.00 26.710          C  
ATOM   9294  OG1 THR A 588      33.988  16.263  -2.045  1.00 26.710          O  
ATOM   9295  CG2 THR A 588      34.111  17.462  -4.138  1.00 26.710          C  
ATOM   9296  H   THR A 588      34.653  13.768  -2.593  1.00 22.460          H  
ATOM   9297  HA  THR A 588      32.675  15.111  -4.056  1.00 23.060          H  
ATOM   9298  HB  THR A 588      35.528  16.008  -3.402  1.00 32.050          H  
ATOM   9299  HG1 THR A 588      34.375  15.530  -1.518  1.00 32.050          H  
ATOM   9300 1HG2 THR A 588      34.600  18.291  -3.632  1.00 32.050          H  
ATOM   9301 2HG2 THR A 588      34.460  17.417  -5.168  1.00 32.050          H  
ATOM   9302 3HG2 THR A 588      33.034  17.614  -4.129  1.00 32.050          H  
ATOM   9303  N   GLY A 589      35.375  14.384  -5.773  1.00 18.640          N  
ATOM   9304  CA  GLY A 589      35.917  14.259  -7.105  1.00 18.610          C  
ATOM   9305  C   GLY A 589      35.023  13.443  -8.041  1.00 18.200          C  
ATOM   9306  O   GLY A 589      34.702  13.896  -9.143  1.00 17.970          O  
ATOM   9307  H   GLY A 589      35.950  14.086  -4.977  1.00 22.370          H  
ATOM   9308 1HA  GLY A 589      36.076  15.252  -7.523  1.00 22.330          H  
ATOM   9309 2HA  GLY A 589      36.894  13.783  -7.037  1.00 22.330          H  
ATOM   9310  N   ALA A 590      34.667  12.215  -7.639  1.00 18.220          N  
ATOM   9311  CA  ALA A 590      33.868  11.366  -8.528  1.00 18.010          C  
ATOM   9312  C   ALA A 590      32.341  11.376  -8.345  1.00 17.590          C  
ATOM   9313  O   ALA A 590      31.615  11.426  -9.336  1.00 17.640          O  
ATOM   9314  CB  ALA A 590      34.326   9.930  -8.375  1.00 25.300          C  
ATOM   9315  H   ALA A 590      34.980  11.887  -6.716  1.00 21.860          H  
ATOM   9316  HA  ALA A 590      34.073  11.693  -9.546  1.00 21.610          H  
ATOM   9317 1HB  ALA A 590      33.788   9.302  -9.082  1.00 30.360          H  
ATOM   9318 2HB  ALA A 590      35.395   9.870  -8.570  1.00 30.360          H  
ATOM   9319 3HB  ALA A 590      34.124   9.597  -7.359  1.00 30.360          H  
ATOM   9320  N   MET A 591      31.847  11.253  -7.110  1.00 17.310          N  
ATOM   9321  CA  MET A 591      30.415  11.086  -6.833  1.00 17.080          C  
ATOM   9322  C   MET A 591      29.727  10.025  -7.707  1.00 16.930          C  
ATOM   9323  O   MET A 591      28.745  10.330  -8.386  1.00 16.930          O  
ATOM   9324  CB  MET A 591      29.651  12.402  -6.921  1.00 24.000          C  
ATOM   9325  CG  MET A 591      30.038  13.434  -5.871  1.00 24.000          C  
ATOM   9326  SD  MET A 591      29.781  12.839  -4.141  1.00 24.000          S  
ATOM   9327  CE  MET A 591      28.004  12.790  -3.950  1.00 24.000          C  
ATOM   9328  H   MET A 591      32.482  11.319  -6.318  1.00 20.770          H  
ATOM   9329  HA  MET A 591      30.326  10.739  -5.804  1.00 20.500          H  
ATOM   9330 1HB  MET A 591      29.835  12.852  -7.896  1.00 28.800          H  
ATOM   9331 2HB  MET A 591      28.585  12.217  -6.848  1.00 28.800          H  
ATOM   9332 1HG  MET A 591      31.088  13.701  -6.002  1.00 28.800          H  
ATOM   9333 2HG  MET A 591      29.444  14.331  -6.018  1.00 28.800          H  
ATOM   9334 1HE  MET A 591      27.755  12.454  -2.945  1.00 28.800          H  
ATOM   9335 2HE  MET A 591      27.590  13.786  -4.111  1.00 28.800          H  
ATOM   9336 3HE  MET A 591      27.576  12.098  -4.672  1.00 28.800          H  
ATOM   9337  N   VAL A 592      30.283   8.802  -7.748  1.00 16.930          N  
ATOM   9338  CA  VAL A 592      29.688   7.726  -8.549  1.00 17.030          C  
ATOM   9339  C   VAL A 592      29.339   6.507  -7.700  1.00 16.800          C  
ATOM   9340  O   VAL A 592      28.163   6.144  -7.569  1.00 16.610          O  
ATOM   9341  CB  VAL A 592      30.639   7.270  -9.688  1.00 23.800          C  
ATOM   9342  CG1 VAL A 592      30.005   6.111 -10.484  1.00 23.800          C  
ATOM   9343  CG2 VAL A 592      30.927   8.427 -10.597  1.00 23.800          C  
ATOM   9344  H   VAL A 592      31.082   8.624  -7.162  1.00 20.320          H  
ATOM   9345  HA  VAL A 592      28.770   8.101  -9.002  1.00 20.440          H  
ATOM   9346  HB  VAL A 592      31.569   6.908  -9.263  1.00 28.560          H  
ATOM   9347 1HG1 VAL A 592      30.687   5.805 -11.276  1.00 28.560          H  
ATOM   9348 2HG1 VAL A 592      29.807   5.256  -9.843  1.00 28.560          H  
ATOM   9349 3HG1 VAL A 592      29.068   6.451 -10.926  1.00 28.560          H  
ATOM   9350 1HG2 VAL A 592      31.598   8.115 -11.392  1.00 28.560          H  
ATOM   9351 2HG2 VAL A 592      29.996   8.796 -11.027  1.00 28.560          H  
ATOM   9352 3HG2 VAL A 592      31.387   9.202 -10.040  1.00 28.560          H  
ATOM   9353  N   SER A 593      30.373   5.865  -7.127  1.00 16.950          N  
ATOM   9354  CA  SER A 593      30.175   4.635  -6.366  1.00 16.930          C  
ATOM   9355  C   SER A 593      29.336   4.862  -5.128  1.00 16.870          C  
ATOM   9356  O   SER A 593      28.594   3.969  -4.694  1.00 16.940          O  
ATOM   9357  CB  SER A 593      31.518   4.065  -5.961  1.00 23.710          C  
ATOM   9358  OG  SER A 593      32.175   4.925  -5.063  1.00 23.710          O  
ATOM   9359  H   SER A 593      31.314   6.206  -7.247  1.00 20.340          H  
ATOM   9360  HA  SER A 593      29.661   3.914  -7.003  1.00 20.320          H  
ATOM   9361 1HB  SER A 593      31.373   3.092  -5.493  1.00 28.450          H  
ATOM   9362 2HB  SER A 593      32.134   3.916  -6.846  1.00 28.450          H  
ATOM   9363  HG  SER A 593      32.999   4.479  -4.826  1.00 28.450          H  
ATOM   9364  N   LEU A 594      29.407   6.079  -4.589  1.00 16.870          N  
ATOM   9365  CA  LEU A 594      28.642   6.398  -3.412  1.00 16.920          C  
ATOM   9366  C   LEU A 594      27.190   6.505  -3.764  1.00 17.400          C  
ATOM   9367  O   LEU A 594      26.352   5.857  -3.153  1.00 17.460          O  
ATOM   9368  CB  LEU A 594      29.078   7.733  -2.812  1.00 23.670          C  
ATOM   9369  CG  LEU A 594      28.318   8.190  -1.523  1.00 23.670          C  
ATOM   9370  CD1 LEU A 594      28.528   7.151  -0.374  1.00 23.670          C  
ATOM   9371  CD2 LEU A 594      28.805   9.592  -1.111  1.00 23.670          C  
ATOM   9372  H   LEU A 594      30.066   6.743  -4.967  1.00 20.240          H  
ATOM   9373  HA  LEU A 594      28.778   5.594  -2.695  1.00 20.300          H  
ATOM   9374 1HB  LEU A 594      30.115   7.673  -2.601  1.00 28.400          H  
ATOM   9375 2HB  LEU A 594      28.934   8.510  -3.564  1.00 28.400          H  
ATOM   9376  HG  LEU A 594      27.252   8.242  -1.735  1.00 28.400          H  
ATOM   9377 1HD1 LEU A 594      27.982   7.476   0.489  1.00 28.400          H  
ATOM   9378 2HD1 LEU A 594      28.159   6.174  -0.661  1.00 28.400          H  
ATOM   9379 3HD1 LEU A 594      29.585   7.075  -0.128  1.00 28.400          H  
ATOM   9380 1HD2 LEU A 594      28.262   9.919  -0.233  1.00 28.400          H  
ATOM   9381 2HD2 LEU A 594      29.864   9.573  -0.888  1.00 28.400          H  
ATOM   9382 3HD2 LEU A 594      28.624  10.290  -1.926  1.00 28.400          H  
ATOM   9383  N   ASN A 595      26.881   7.249  -4.821  1.00 17.800          N  
ATOM   9384  CA  ASN A 595      25.492   7.453  -5.181  1.00 18.380          C  
ATOM   9385  C   ASN A 595      24.807   6.128  -5.455  1.00 18.650          C  
ATOM   9386  O   ASN A 595      23.639   5.936  -5.094  1.00 18.880          O  
ATOM   9387  CB  ASN A 595      25.395   8.352  -6.391  1.00 25.500          C  
ATOM   9388  CG  ASN A 595      25.711   9.781  -6.087  1.00 25.500          C  
ATOM   9389  OD1 ASN A 595      25.706  10.222  -4.931  1.00 25.500          O  
ATOM   9390  ND2 ASN A 595      25.969  10.526  -7.117  1.00 25.500          N  
ATOM   9391  H   ASN A 595      27.614   7.719  -5.328  1.00 21.360          H  
ATOM   9392  HA  ASN A 595      24.979   7.923  -4.342  1.00 22.060          H  
ATOM   9393 1HB  ASN A 595      26.089   7.996  -7.159  1.00 30.600          H  
ATOM   9394 2HB  ASN A 595      24.391   8.294  -6.809  1.00 30.600          H  
ATOM   9395 1HD2 ASN A 595      26.161  11.500  -7.010  1.00 30.600          H  
ATOM   9396 2HD2 ASN A 595      25.967  10.131  -8.038  1.00 30.600          H  
ATOM   9397  N   SER A 596      25.540   5.196  -6.067  1.00 18.680          N  
ATOM   9398  CA  SER A 596      24.988   3.887  -6.345  1.00 19.060          C  
ATOM   9399  C   SER A 596      24.660   3.155  -5.045  1.00 18.810          C  
ATOM   9400  O   SER A 596      23.530   2.680  -4.854  1.00 19.180          O  
ATOM   9401  CB  SER A 596      25.968   3.081  -7.167  1.00 26.530          C  
ATOM   9402  OG  SER A 596      25.472   1.800  -7.437  1.00 26.530          O  
ATOM   9403  H   SER A 596      26.492   5.426  -6.374  1.00 22.420          H  
ATOM   9404  HA  SER A 596      24.067   4.011  -6.914  1.00 22.870          H  
ATOM   9405 1HB  SER A 596      26.170   3.605  -8.102  1.00 31.840          H  
ATOM   9406 2HB  SER A 596      26.914   3.005  -6.631  1.00 31.840          H  
ATOM   9407  HG  SER A 596      26.145   1.366  -7.964  1.00 31.840          H  
ATOM   9408  N   ALA A 597      25.633   3.091  -4.120  1.00 18.200          N  
ATOM   9409  CA  ALA A 597      25.405   2.403  -2.858  1.00 17.950          C  
ATOM   9410  C   ALA A 597      24.296   3.046  -2.040  1.00 18.030          C  
ATOM   9411  O   ALA A 597      23.442   2.350  -1.494  1.00 18.100          O  
ATOM   9412  CB  ALA A 597      26.680   2.392  -2.041  1.00 25.230          C  
ATOM   9413  H   ALA A 597      26.556   3.502  -4.317  1.00 21.840          H  
ATOM   9414  HA  ALA A 597      25.108   1.383  -3.088  1.00 21.540          H  
ATOM   9415 1HB  ALA A 597      26.515   1.847  -1.123  1.00 30.280          H  
ATOM   9416 2HB  ALA A 597      27.472   1.912  -2.614  1.00 30.280          H  
ATOM   9417 3HB  ALA A 597      26.970   3.422  -1.816  1.00 30.280          H  
ATOM   9418  N   VAL A 598      24.263   4.378  -2.009  1.00 18.100          N  
ATOM   9419  CA  VAL A 598      23.275   5.100  -1.222  1.00 18.240          C  
ATOM   9420  C   VAL A 598      21.891   4.828  -1.756  1.00 18.840          C  
ATOM   9421  O   VAL A 598      20.968   4.571  -0.979  1.00 18.870          O  
ATOM   9422  CB  VAL A 598      23.588   6.611  -1.187  1.00 25.480          C  
ATOM   9423  CG1 VAL A 598      22.457   7.375  -0.532  1.00 25.480          C  
ATOM   9424  CG2 VAL A 598      24.873   6.841  -0.389  1.00 25.480          C  
ATOM   9425  H   VAL A 598      24.981   4.898  -2.510  1.00 21.720          H  
ATOM   9426  HA  VAL A 598      23.310   4.734  -0.207  1.00 21.890          H  
ATOM   9427  HB  VAL A 598      23.716   6.972  -2.209  1.00 30.580          H  
ATOM   9428 1HG1 VAL A 598      22.698   8.434  -0.513  1.00 30.580          H  
ATOM   9429 2HG1 VAL A 598      21.532   7.232  -1.085  1.00 30.580          H  
ATOM   9430 3HG1 VAL A 598      22.330   7.008   0.488  1.00 30.580          H  
ATOM   9431 1HG2 VAL A 598      25.113   7.898  -0.374  1.00 30.580          H  
ATOM   9432 2HG2 VAL A 598      24.731   6.486   0.622  1.00 30.580          H  
ATOM   9433 3HG2 VAL A 598      25.684   6.296  -0.846  1.00 30.580          H  
ATOM   9434  N   GLY A 599      21.737   4.878  -3.076  1.00 19.360          N  
ATOM   9435  CA  GLY A 599      20.470   4.599  -3.708  1.00 20.040          C  
ATOM   9436  C   GLY A 599      19.964   3.228  -3.278  1.00 20.070          C  
ATOM   9437  O   GLY A 599      18.825   3.099  -2.821  1.00 20.310          O  
ATOM   9438  H   GLY A 599      22.529   5.136  -3.669  1.00 23.230          H  
ATOM   9439 1HA  GLY A 599      19.747   5.368  -3.442  1.00 24.050          H  
ATOM   9440 2HA  GLY A 599      20.599   4.626  -4.791  1.00 24.050          H  
ATOM   9441  N   LEU A 600      20.808   2.203  -3.425  1.00 19.780          N  
ATOM   9442  CA  LEU A 600      20.435   0.840  -3.070  1.00 19.550          C  
ATOM   9443  C   LEU A 600      20.126   0.640  -1.576  1.00 19.020          C  
ATOM   9444  O   LEU A 600      19.161  -0.061  -1.236  1.00 19.010          O  
ATOM   9445  CB  LEU A 600      21.569  -0.081  -3.492  1.00 27.460          C  
ATOM   9446  CG  LEU A 600      21.797  -0.287  -4.987  1.00 27.460          C  
ATOM   9447  CD1 LEU A 600      23.130  -1.007  -5.159  1.00 27.460          C  
ATOM   9448  CD2 LEU A 600      20.655  -1.115  -5.596  1.00 27.460          C  
ATOM   9449  H   LEU A 600      21.744   2.383  -3.813  1.00 23.740          H  
ATOM   9450  HA  LEU A 600      19.538   0.591  -3.624  1.00 23.460          H  
ATOM   9451 1HB  LEU A 600      22.477   0.371  -3.129  1.00 32.950          H  
ATOM   9452 2HB  LEU A 600      21.433  -1.051  -3.025  1.00 32.950          H  
ATOM   9453  HG  LEU A 600      21.859   0.679  -5.490  1.00 32.950          H  
ATOM   9454 1HD1 LEU A 600      23.328  -1.155  -6.219  1.00 32.950          H  
ATOM   9455 2HD1 LEU A 600      23.927  -0.397  -4.725  1.00 32.950          H  
ATOM   9456 3HD1 LEU A 600      23.098  -1.971  -4.657  1.00 32.950          H  
ATOM   9457 1HD2 LEU A 600      20.848  -1.263  -6.659  1.00 32.950          H  
ATOM   9458 2HD2 LEU A 600      20.600  -2.086  -5.101  1.00 32.950          H  
ATOM   9459 3HD2 LEU A 600      19.708  -0.602  -5.481  1.00 32.950          H  
ATOM   9460  N   VAL A 601      20.901   1.267  -0.678  1.00 18.620          N  
ATOM   9461  CA  VAL A 601      20.630   1.151   0.753  1.00 18.130          C  
ATOM   9462  C   VAL A 601      19.286   1.786   1.082  1.00 18.350          C  
ATOM   9463  O   VAL A 601      18.487   1.204   1.828  1.00 18.130          O  
ATOM   9464  CB  VAL A 601      21.757   1.793   1.608  1.00 25.580          C  
ATOM   9465  CG1 VAL A 601      21.360   1.866   3.097  1.00 25.580          C  
ATOM   9466  CG2 VAL A 601      23.034   0.943   1.488  1.00 25.580          C  
ATOM   9467  H   VAL A 601      21.716   1.806  -0.993  1.00 22.340          H  
ATOM   9468  HA  VAL A 601      20.582   0.092   1.006  1.00 21.760          H  
ATOM   9469  HB  VAL A 601      21.948   2.811   1.247  1.00 30.690          H  
ATOM   9470 1HG1 VAL A 601      22.181   2.317   3.658  1.00 30.690          H  
ATOM   9471 2HG1 VAL A 601      20.467   2.473   3.229  1.00 30.690          H  
ATOM   9472 3HG1 VAL A 601      21.179   0.881   3.467  1.00 30.690          H  
ATOM   9473 1HG2 VAL A 601      23.832   1.390   2.068  1.00 30.690          H  
ATOM   9474 2HG2 VAL A 601      22.845  -0.066   1.847  1.00 30.690          H  
ATOM   9475 3HG2 VAL A 601      23.333   0.904   0.462  1.00 30.690          H  
ATOM   9476  N   HIS A 602      19.029   2.982   0.532  1.00 18.850          N  
ATOM   9477  CA  HIS A 602      17.775   3.669   0.780  1.00 19.160          C  
ATOM   9478  C   HIS A 602      16.608   2.889   0.195  1.00 19.350          C  
ATOM   9479  O   HIS A 602      15.543   2.822   0.814  1.00 19.260          O  
ATOM   9480  CB  HIS A 602      17.803   5.087   0.213  1.00 26.700          C  
ATOM   9481  CG  HIS A 602      18.687   6.020   0.982  1.00 26.700          C  
ATOM   9482  ND1 HIS A 602      18.904   7.322   0.592  1.00 26.700          N  
ATOM   9483  CD2 HIS A 602      19.416   5.836   2.112  1.00 26.700          C  
ATOM   9484  CE1 HIS A 602      19.715   7.906   1.458  1.00 26.700          C  
ATOM   9485  NE2 HIS A 602      20.043   7.026   2.387  1.00 26.700          N  
ATOM   9486  H   HIS A 602      19.733   3.436  -0.063  1.00 22.620          H  
ATOM   9487  HA  HIS A 602      17.613   3.747   1.852  1.00 22.990          H  
ATOM   9488 1HB  HIS A 602      18.165   5.051  -0.819  1.00 32.040          H  
ATOM   9489 2HB  HIS A 602      16.796   5.497   0.196  1.00 32.040          H  
ATOM   9490  HD1 HIS A 602      18.780   7.657  -0.342  1.00 32.040          H  
ATOM   9491  HD2 HIS A 602      19.565   4.979   2.770  1.00 32.040          H  
ATOM   9492  HE1 HIS A 602      20.009   8.945   1.325  1.00 32.040          H  
ATOM   9493  N   PHE A 603      16.797   2.291  -0.984  1.00 19.640          N  
ATOM   9494  CA  PHE A 603      15.767   1.496  -1.626  1.00 19.920          C  
ATOM   9495  C   PHE A 603      15.334   0.370  -0.703  1.00 19.370          C  
ATOM   9496  O   PHE A 603      14.151   0.252  -0.374  1.00 19.470          O  
ATOM   9497  CB  PHE A 603      16.298   0.945  -2.948  1.00 27.780          C  
ATOM   9498  CG  PHE A 603      15.398   0.025  -3.672  1.00 27.780          C  
ATOM   9499  CD1 PHE A 603      14.326   0.506  -4.398  1.00 27.780          C  
ATOM   9500  CD2 PHE A 603      15.638  -1.338  -3.656  1.00 27.780          C  
ATOM   9501  CE1 PHE A 603      13.507  -0.356  -5.088  1.00 27.780          C  
ATOM   9502  CE2 PHE A 603      14.827  -2.196  -4.344  1.00 27.780          C  
ATOM   9503  CZ  PHE A 603      13.758  -1.706  -5.063  1.00 27.780          C  
ATOM   9504  H   PHE A 603      17.683   2.423  -1.480  1.00 23.570          H  
ATOM   9505  HA  PHE A 603      14.908   2.135  -1.828  1.00 23.900          H  
ATOM   9506 1HB  PHE A 603      16.544   1.774  -3.608  1.00 33.330          H  
ATOM   9507 2HB  PHE A 603      17.221   0.420  -2.760  1.00 33.330          H  
ATOM   9508  HD1 PHE A 603      14.134   1.579  -4.420  1.00 33.330          H  
ATOM   9509  HD2 PHE A 603      16.484  -1.729  -3.089  1.00 33.330          H  
ATOM   9510  HE1 PHE A 603      12.661   0.033  -5.657  1.00 33.330          H  
ATOM   9511  HE2 PHE A 603      15.025  -3.268  -4.321  1.00 33.330          H  
ATOM   9512  HZ  PHE A 603      13.112  -2.388  -5.609  1.00 33.330          H  
ATOM   9513  N   TYR A 604      16.300  -0.409  -0.213  1.00 18.840          N  
ATOM   9514  CA  TYR A 604      15.997  -1.518   0.684  1.00 18.350          C  
ATOM   9515  C   TYR A 604      15.195  -1.010   1.878  1.00 17.930          C  
ATOM   9516  O   TYR A 604      14.162  -1.586   2.246  1.00 17.790          O  
ATOM   9517  CB  TYR A 604      17.288  -2.158   1.184  1.00 25.890          C  
ATOM   9518  CG  TYR A 604      17.102  -3.338   2.113  1.00 25.890          C  
ATOM   9519  CD1 TYR A 604      17.029  -4.613   1.587  1.00 25.890          C  
ATOM   9520  CD2 TYR A 604      17.006  -3.153   3.479  1.00 25.890          C  
ATOM   9521  CE1 TYR A 604      16.884  -5.693   2.420  1.00 25.890          C  
ATOM   9522  CE2 TYR A 604      16.868  -4.233   4.304  1.00 25.890          C  
ATOM   9523  CZ  TYR A 604      16.811  -5.497   3.784  1.00 25.890          C  
ATOM   9524  OH  TYR A 604      16.670  -6.572   4.621  1.00 25.890          O  
ATOM   9525  H   TYR A 604      17.270  -0.246  -0.505  1.00 22.610          H  
ATOM   9526  HA  TYR A 604      15.395  -2.253   0.147  1.00 22.020          H  
ATOM   9527 1HB  TYR A 604      17.876  -2.490   0.328  1.00 31.060          H  
ATOM   9528 2HB  TYR A 604      17.882  -1.408   1.705  1.00 31.060          H  
ATOM   9529  HD1 TYR A 604      17.097  -4.762   0.508  1.00 31.060          H  
ATOM   9530  HD2 TYR A 604      17.055  -2.151   3.906  1.00 31.060          H  
ATOM   9531  HE1 TYR A 604      16.835  -6.700   2.005  1.00 31.060          H  
ATOM   9532  HE2 TYR A 604      16.807  -4.088   5.375  1.00 31.060          H  
ATOM   9533  HH  TYR A 604      16.653  -7.389   4.109  1.00 31.060          H  
ATOM   9534  N   CYS A 605      15.698   0.073   2.489  1.00 17.800          N  
ATOM   9535  CA  CYS A 605      15.100   0.663   3.673  1.00 17.460          C  
ATOM   9536  C   CYS A 605      13.710   1.238   3.403  1.00 17.830          C  
ATOM   9537  O   CYS A 605      12.883   1.322   4.314  1.00 17.630          O  
ATOM   9538  CB  CYS A 605      15.999   1.771   4.205  1.00 24.580          C  
ATOM   9539  SG  CYS A 605      17.588   1.179   4.806  1.00 24.580          S  
ATOM   9540  H   CYS A 605      16.560   0.489   2.123  1.00 21.360          H  
ATOM   9541  HA  CYS A 605      15.018  -0.112   4.427  1.00 20.950          H  
ATOM   9542 1HB  CYS A 605      16.181   2.499   3.419  1.00 29.500          H  
ATOM   9543 2HB  CYS A 605      15.496   2.285   5.021  1.00 29.500          H  
ATOM   9544  HG  CYS A 605      18.136   1.041   3.570  1.00 29.500          H  
ATOM   9545  N   SER A 606      13.451   1.661   2.156  1.00 18.400          N  
ATOM   9546  CA  SER A 606      12.167   2.222   1.769  1.00 18.860          C  
ATOM   9547  C   SER A 606      11.145   1.112   1.549  1.00 18.890          C  
ATOM   9548  O   SER A 606       9.940   1.338   1.696  1.00 19.200          O  
ATOM   9549  CB  SER A 606      12.324   3.051   0.506  1.00 26.220          C  
ATOM   9550  OG  SER A 606      13.152   4.168   0.734  1.00 26.220          O  
ATOM   9551  H   SER A 606      14.185   1.650   1.445  1.00 22.080          H  
ATOM   9552  HA  SER A 606      11.813   2.867   2.572  1.00 22.630          H  
ATOM   9553 1HB  SER A 606      12.751   2.436  -0.283  1.00 31.460          H  
ATOM   9554 2HB  SER A 606      11.345   3.382   0.170  1.00 31.460          H  
ATOM   9555  HG  SER A 606      14.058   3.804   0.833  1.00 31.460          H  
ATOM   9556  N   GLN A 607      11.619  -0.090   1.197  1.00 18.640          N  
ATOM   9557  CA  GLN A 607      10.753  -1.249   1.028  1.00 18.710          C  
ATOM   9558  C   GLN A 607      10.296  -1.799   2.385  1.00 18.110          C  
ATOM   9559  O   GLN A 607       9.113  -2.117   2.567  1.00 18.410          O  
ATOM   9560  CB  GLN A 607      11.466  -2.359   0.243  1.00 26.170          C  
ATOM   9561  CG  GLN A 607      11.728  -2.056  -1.232  1.00 26.170          C  
ATOM   9562  CD  GLN A 607      12.534  -3.161  -1.905  1.00 26.170          C  
ATOM   9563  OE1 GLN A 607      13.601  -3.572  -1.429  1.00 26.170          O  
ATOM   9564  NE2 GLN A 607      12.005  -3.673  -3.012  1.00 26.170          N  
ATOM   9565  H   GLN A 607      12.623  -0.185   1.000  1.00 22.370          H  
ATOM   9566  HA  GLN A 607       9.869  -0.944   0.471  1.00 22.450          H  
ATOM   9567 1HB  GLN A 607      12.425  -2.567   0.709  1.00 31.400          H  
ATOM   9568 2HB  GLN A 607      10.876  -3.280   0.302  1.00 31.400          H  
ATOM   9569 1HG  GLN A 607      10.773  -1.969  -1.741  1.00 31.400          H  
ATOM   9570 2HG  GLN A 607      12.281  -1.124  -1.319  1.00 31.400          H  
ATOM   9571 1HE2 GLN A 607      12.476  -4.411  -3.496  1.00 31.400          H  
ATOM   9572 2HE2 GLN A 607      11.137  -3.323  -3.362  1.00 31.400          H  
ATOM   9573  N   LEU A 608      11.199  -1.788   3.375  1.00 17.310          N  
ATOM   9574  CA  LEU A 608      10.904  -2.405   4.665  1.00 16.720          C  
ATOM   9575  C   LEU A 608       9.603  -1.956   5.386  1.00 16.620          C  
ATOM   9576  O   LEU A 608       8.909  -2.839   5.896  1.00 16.650          O  
ATOM   9577  CB  LEU A 608      12.052  -2.159   5.653  1.00 23.640          C  
ATOM   9578  CG  LEU A 608      13.409  -2.809   5.447  1.00 23.640          C  
ATOM   9579  CD1 LEU A 608      14.349  -2.208   6.519  1.00 23.640          C  
ATOM   9580  CD2 LEU A 608      13.313  -4.335   5.569  1.00 23.640          C  
ATOM   9581  H   LEU A 608      12.153  -1.481   3.150  1.00 20.770          H  
ATOM   9582  HA  LEU A 608      10.823  -3.472   4.487  1.00 20.060          H  
ATOM   9583 1HB  LEU A 608      12.244  -1.098   5.710  1.00 28.370          H  
ATOM   9584 2HB  LEU A 608      11.721  -2.503   6.609  1.00 28.370          H  
ATOM   9585  HG  LEU A 608      13.799  -2.552   4.469  1.00 28.370          H  
ATOM   9586 1HD1 LEU A 608      15.343  -2.615   6.409  1.00 28.370          H  
ATOM   9587 2HD1 LEU A 608      14.393  -1.127   6.407  1.00 28.370          H  
ATOM   9588 3HD1 LEU A 608      13.967  -2.447   7.514  1.00 28.370          H  
ATOM   9589 1HD2 LEU A 608      14.293  -4.779   5.440  1.00 28.370          H  
ATOM   9590 2HD2 LEU A 608      12.928  -4.603   6.553  1.00 28.370          H  
ATOM   9591 3HD2 LEU A 608      12.652  -4.733   4.805  1.00 28.370          H  
ATOM   9592  N   PRO A 609       9.207  -0.656   5.473  1.00 16.620          N  
ATOM   9593  CA  PRO A 609       7.963  -0.210   6.097  1.00 16.370          C  
ATOM   9594  C   PRO A 609       6.703  -0.731   5.402  1.00 16.510          C  
ATOM   9595  O   PRO A 609       5.617  -0.655   5.973  1.00 16.930          O  
ATOM   9596  CB  PRO A 609       8.069   1.320   6.053  1.00 24.550          C  
ATOM   9597  CG  PRO A 609       9.055   1.606   4.970  1.00 24.550          C  
ATOM   9598  CD  PRO A 609      10.054   0.485   5.050  1.00 24.550          C  
ATOM   9599  HA  PRO A 609       7.960  -0.549   7.140  1.00 19.640          H  
ATOM   9600 1HB  PRO A 609       7.078   1.752   5.841  1.00 29.470          H  
ATOM   9601 2HB  PRO A 609       8.384   1.705   7.033  1.00 29.470          H  
ATOM   9602 1HG  PRO A 609       8.559   1.645   3.986  1.00 29.470          H  
ATOM   9603 2HG  PRO A 609       9.524   2.588   5.122  1.00 29.470          H  
ATOM   9604 1HD  PRO A 609      10.463   0.399   4.092  1.00 29.470          H  
ATOM   9605 2HD  PRO A 609      10.818   0.712   5.803  1.00 29.470          H  
ATOM   9606  N   GLY A 610       6.827  -1.199   4.157  1.00 16.310          N  
ATOM   9607  CA  GLY A 610       5.690  -1.730   3.424  1.00 16.590          C  
ATOM   9608  C   GLY A 610       5.690  -3.249   3.563  1.00 16.840          C  
ATOM   9609  O   GLY A 610       4.634  -3.881   3.700  1.00 17.390          O  
ATOM   9610  H   GLY A 610       7.734  -1.247   3.695  1.00 19.570          H  
ATOM   9611 1HA  GLY A 610       4.761  -1.311   3.812  1.00 19.910          H  
ATOM   9612 2HA  GLY A 610       5.774  -1.452   2.375  1.00 19.910          H  
ATOM   9613  N   ASP A 611       6.893  -3.832   3.514  1.00 16.500          N  
ATOM   9614  CA  ASP A 611       7.081  -5.272   3.632  1.00 16.740          C  
ATOM   9615  C   ASP A 611       6.689  -5.825   5.008  1.00 16.420          C  
ATOM   9616  O   ASP A 611       6.223  -6.969   5.105  1.00 16.100          O  
ATOM   9617  CB  ASP A 611       8.534  -5.670   3.346  1.00 23.340          C  
ATOM   9618  CG  ASP A 611       8.960  -5.564   1.877  1.00 23.340          C  
ATOM   9619  OD1 ASP A 611       8.131  -5.408   1.013  1.00 23.340          O  
ATOM   9620  OD2 ASP A 611      10.139  -5.670   1.641  1.00 23.340          O  
ATOM   9621  H   ASP A 611       7.712  -3.243   3.350  1.00 19.800          H  
ATOM   9622  HA  ASP A 611       6.452  -5.747   2.882  1.00 20.090          H  
ATOM   9623 1HB  ASP A 611       9.187  -5.041   3.940  1.00 28.010          H  
ATOM   9624 2HB  ASP A 611       8.695  -6.688   3.673  1.00 28.010          H  
ATOM   9625  N   ARG A 612       6.870  -5.045   6.084  1.00 16.630          N  
ATOM   9626  CA  ARG A 612       6.527  -5.570   7.405  1.00 16.490          C  
ATOM   9627  C   ARG A 612       5.656  -4.624   8.263  1.00 15.810          C  
ATOM   9628  O   ARG A 612       6.094  -3.559   8.697  1.00 15.630          O  
ATOM   9629  CB  ARG A 612       7.837  -5.879   8.144  1.00 23.140          C  
ATOM   9630  CG  ARG A 612       8.737  -6.989   7.511  1.00 23.140          C  
ATOM   9631  CD  ARG A 612       8.137  -8.361   7.619  1.00 23.140          C  
ATOM   9632  NE  ARG A 612       9.011  -9.410   7.075  1.00 23.140          N  
ATOM   9633  CZ  ARG A 612       9.076  -9.799   5.776  1.00 23.140          C  
ATOM   9634  NH1 ARG A 612       8.321  -9.208   4.869  1.00 23.140          N  
ATOM   9635  NH2 ARG A 612       9.907 -10.794   5.391  1.00 23.140          N  
ATOM   9636  H   ARG A 612       7.289  -4.115   5.978  1.00 19.960          H  
ATOM   9637  HA  ARG A 612       5.965  -6.488   7.272  1.00 19.790          H  
ATOM   9638 1HB  ARG A 612       8.441  -4.968   8.155  1.00 27.770          H  
ATOM   9639 2HB  ARG A 612       7.657  -6.136   9.168  1.00 27.770          H  
ATOM   9640 1HG  ARG A 612       8.923  -6.766   6.465  1.00 27.770          H  
ATOM   9641 2HG  ARG A 612       9.688  -7.002   8.039  1.00 27.770          H  
ATOM   9642 1HD  ARG A 612       7.980  -8.576   8.655  1.00 27.770          H  
ATOM   9643 2HD  ARG A 612       7.187  -8.407   7.102  1.00 27.770          H  
ATOM   9644  HE  ARG A 612       9.604  -9.885   7.727  1.00 27.770          H  
ATOM   9645 1HH1 ARG A 612       7.657  -8.455   5.120  1.00 27.770          H  
ATOM   9646 2HH1 ARG A 612       8.379  -9.496   3.906  1.00 27.770          H  
ATOM   9647 1HH2 ARG A 612      10.520 -11.309   6.064  1.00 27.770          H  
ATOM   9648 2HH2 ARG A 612       9.941 -11.069   4.419  1.00 27.770          H  
ATOM   9649  N   TYR A 613       4.431  -5.086   8.568  1.00 15.550          N  
ATOM   9650  CA  TYR A 613       3.428  -4.377   9.375  1.00 15.060          C  
ATOM   9651  C   TYR A 613       2.274  -5.300   9.836  1.00 14.410          C  
ATOM   9652  O   TYR A 613       1.742  -6.031   9.001  1.00 14.310          O  
ATOM   9653  CB  TYR A 613       2.825  -3.200   8.609  1.00 21.280          C  
ATOM   9654  CG  TYR A 613       1.595  -2.624   9.307  1.00 21.280          C  
ATOM   9655  CD1 TYR A 613       1.669  -1.731  10.392  1.00 21.280          C  
ATOM   9656  CD2 TYR A 613       0.362  -3.027   8.838  1.00 21.280          C  
ATOM   9657  CE1 TYR A 613       0.483  -1.277  10.976  1.00 21.280          C  
ATOM   9658  CE2 TYR A 613      -0.783  -2.580   9.410  1.00 21.280          C  
ATOM   9659  CZ  TYR A 613      -0.748  -1.725  10.468  1.00 21.280          C  
ATOM   9660  OH  TYR A 613      -1.957  -1.320  10.998  1.00 21.280          O  
ATOM   9661  H   TYR A 613       4.162  -5.978   8.175  1.00 18.660          H  
ATOM   9662  HA  TYR A 613       3.952  -3.963  10.218  1.00 18.070          H  
ATOM   9663 1HB  TYR A 613       3.568  -2.404   8.508  1.00 25.540          H  
ATOM   9664 2HB  TYR A 613       2.541  -3.518   7.607  1.00 25.540          H  
ATOM   9665  HD1 TYR A 613       2.637  -1.395  10.777  1.00 25.540          H  
ATOM   9666  HD2 TYR A 613       0.306  -3.720   7.997  1.00 25.540          H  
ATOM   9667  HE1 TYR A 613       0.517  -0.589  11.816  1.00 25.540          H  
ATOM   9668  HE2 TYR A 613      -1.745  -2.918   9.024  1.00 25.540          H  
ATOM   9669  HH  TYR A 613      -1.855  -0.990  11.917  1.00 25.540          H  
ATOM   9670  N   ALA A 614       1.850  -5.287  11.128  1.00 14.060          N  
ATOM   9671  CA  ALA A 614       2.419  -4.587  12.299  1.00 13.450          C  
ATOM   9672  C   ALA A 614       3.436  -5.527  12.935  1.00 13.350          C  
ATOM   9673  O   ALA A 614       3.165  -6.188  13.935  1.00 13.370          O  
ATOM   9674  CB  ALA A 614       1.338  -4.181  13.282  1.00 19.070          C  
ATOM   9675  H   ALA A 614       1.052  -5.875  11.322  1.00 16.870          H  
ATOM   9676  HA  ALA A 614       2.923  -3.679  11.996  1.00 16.140          H  
ATOM   9677 1HB  ALA A 614       1.799  -3.665  14.124  1.00 22.890          H  
ATOM   9678 2HB  ALA A 614       0.628  -3.509  12.806  1.00 22.890          H  
ATOM   9679 3HB  ALA A 614       0.810  -5.063  13.636  1.00 22.890          H  
ATOM   9680  N   ILE A 615       4.561  -5.658  12.266  1.00 13.350          N  
ATOM   9681  CA  ILE A 615       5.608  -6.603  12.544  1.00 13.420          C  
ATOM   9682  C   ILE A 615       6.827  -5.799  12.863  1.00 13.670          C  
ATOM   9683  O   ILE A 615       7.118  -4.857  12.137  1.00 13.740          O  
ATOM   9684  CB  ILE A 615       5.878  -7.447  11.291  1.00 18.760          C  
ATOM   9685  CG1 ILE A 615       4.606  -8.220  10.876  1.00 18.760          C  
ATOM   9686  CG2 ILE A 615       7.053  -8.385  11.560  1.00 18.760          C  
ATOM   9687  CD1 ILE A 615       4.651  -8.791   9.479  1.00 18.760          C  
ATOM   9688  H   ILE A 615       4.733  -5.034  11.492  1.00 16.020          H  
ATOM   9689  HA  ILE A 615       5.342  -7.227  13.397  1.00 16.100          H  
ATOM   9690  HB  ILE A 615       6.105  -6.794  10.483  1.00 22.510          H  
ATOM   9691 1HG1 ILE A 615       4.459  -9.029  11.551  1.00 22.510          H  
ATOM   9692 2HG1 ILE A 615       3.750  -7.566  10.936  1.00 22.510          H  
ATOM   9693 1HG2 ILE A 615       7.271  -8.972  10.705  1.00 22.510          H  
ATOM   9694 2HG2 ILE A 615       7.948  -7.821  11.816  1.00 22.510          H  
ATOM   9695 3HG2 ILE A 615       6.795  -9.036  12.380  1.00 22.510          H  
ATOM   9696 1HD1 ILE A 615       3.717  -9.316   9.280  1.00 22.510          H  
ATOM   9697 2HD1 ILE A 615       4.766  -7.990   8.764  1.00 22.510          H  
ATOM   9698 3HD1 ILE A 615       5.466  -9.475   9.361  1.00 22.510          H  
ATOM   9699  N   LEU A 616       7.541  -6.132  13.931  1.00 13.970          N  
ATOM   9700  CA  LEU A 616       8.699  -5.324  14.243  1.00 14.260          C  
ATOM   9701  C   LEU A 616       9.625  -5.243  13.060  1.00 15.010          C  
ATOM   9702  O   LEU A 616      10.109  -6.266  12.567  1.00 15.600          O  
ATOM   9703  CB  LEU A 616       9.542  -5.933  15.360  1.00 19.850          C  
ATOM   9704  CG  LEU A 616       8.958  -6.050  16.769  1.00 19.850          C  
ATOM   9705  CD1 LEU A 616      10.048  -6.675  17.658  1.00 19.850          C  
ATOM   9706  CD2 LEU A 616       8.464  -4.690  17.295  1.00 19.850          C  
ATOM   9707  H   LEU A 616       7.266  -6.904  14.511  1.00 16.760          H  
ATOM   9708  HA  LEU A 616       8.383  -4.326  14.501  1.00 17.110          H  
ATOM   9709 1HB  LEU A 616       9.795  -6.946  15.051  1.00 23.820          H  
ATOM   9710 2HB  LEU A 616      10.457  -5.385  15.408  1.00 23.820          H  
ATOM   9711  HG  LEU A 616       8.124  -6.736  16.757  1.00 23.820          H  
ATOM   9712 1HD1 LEU A 616       9.679  -6.792  18.649  1.00 23.820          H  
ATOM   9713 2HD1 LEU A 616      10.336  -7.651  17.260  1.00 23.820          H  
ATOM   9714 3HD1 LEU A 616      10.918  -6.032  17.688  1.00 23.820          H  
ATOM   9715 1HD2 LEU A 616       8.055  -4.810  18.296  1.00 23.820          H  
ATOM   9716 2HD2 LEU A 616       9.259  -3.993  17.335  1.00 23.820          H  
ATOM   9717 3HD2 LEU A 616       7.682  -4.300  16.647  1.00 23.820          H  
ATOM   9718  N   ARG A 617       9.940  -4.015  12.681  1.00 15.090          N  
ATOM   9719  CA  ARG A 617      10.839  -3.718  11.595  1.00 15.460          C  
ATOM   9720  C   ARG A 617      12.252  -3.384  12.056  1.00 15.440          C  
ATOM   9721  O   ARG A 617      12.452  -2.284  12.587  1.00 15.060          O  
ATOM   9722  CB  ARG A 617      10.346  -2.499  10.835  1.00 21.500          C  
ATOM   9723  CG  ARG A 617      11.164  -2.141   9.600  1.00 21.500          C  
ATOM   9724  CD  ARG A 617      10.638  -0.951   8.895  1.00 21.500          C  
ATOM   9725  NE  ARG A 617      10.892   0.298   9.609  1.00 21.500          N  
ATOM   9726  CZ  ARG A 617       9.993   1.076  10.240  1.00 21.500          C  
ATOM   9727  NH1 ARG A 617       8.702   0.776  10.311  1.00 21.500          N  
ATOM   9728  NH2 ARG A 617      10.458   2.179  10.781  1.00 21.500          N  
ATOM   9729  H   ARG A 617       9.425  -3.253  13.123  1.00 18.110          H  
ATOM   9730  HA  ARG A 617      10.829  -4.561  10.919  1.00 18.550          H  
ATOM   9731 1HB  ARG A 617       9.315  -2.667  10.518  1.00 25.800          H  
ATOM   9732 2HB  ARG A 617      10.342  -1.637  11.500  1.00 25.800          H  
ATOM   9733 1HG  ARG A 617      12.201  -1.930   9.877  1.00 25.800          H  
ATOM   9734 2HG  ARG A 617      11.143  -2.984   8.911  1.00 25.800          H  
ATOM   9735 1HD  ARG A 617      11.112  -0.859   7.942  1.00 25.800          H  
ATOM   9736 2HD  ARG A 617       9.575  -1.068   8.750  1.00 25.800          H  
ATOM   9737  HE  ARG A 617      11.871   0.652   9.627  1.00 25.800          H  
ATOM   9738 1HH1 ARG A 617       8.345  -0.076   9.900  1.00 25.800          H  
ATOM   9739 2HH1 ARG A 617       8.068   1.406  10.796  1.00 25.800          H  
ATOM   9740 1HH2 ARG A 617      11.475   2.369  10.693  1.00 25.800          H  
ATOM   9741 2HH2 ARG A 617       9.846   2.828  11.247  1.00 25.800          H  
ATOM   9742  N   PRO A 618      13.230  -4.302  11.985  1.00 15.960          N  
ATOM   9743  CA  PRO A 618      14.608  -4.019  12.279  1.00 16.130          C  
ATOM   9744  C   PRO A 618      15.119  -3.226  11.098  1.00 16.350          C  
ATOM   9745  O   PRO A 618      14.630  -3.406   9.980  1.00 16.680          O  
ATOM   9746  CB  PRO A 618      15.228  -5.406  12.439  1.00 24.200          C  
ATOM   9747  CG  PRO A 618      14.361  -6.303  11.591  1.00 24.200          C  
ATOM   9748  CD  PRO A 618      12.964  -5.729  11.702  1.00 24.200          C  
ATOM   9749  HA  PRO A 618      14.688  -3.428  13.196  1.00 19.360          H  
ATOM   9750 1HB  PRO A 618      16.274  -5.381  12.112  1.00 29.030          H  
ATOM   9751 2HB  PRO A 618      15.235  -5.699  13.499  1.00 29.030          H  
ATOM   9752 1HG  PRO A 618      14.695  -6.330  10.560  1.00 29.030          H  
ATOM   9753 2HG  PRO A 618      14.424  -7.340  11.969  1.00 29.030          H  
ATOM   9754 1HD  PRO A 618      12.458  -5.891  10.746  1.00 29.030          H  
ATOM   9755 2HD  PRO A 618      12.455  -6.202  12.544  1.00 29.030          H  
ATOM   9756  N   GLU A 619      16.129  -2.417  11.301  1.00 16.330          N  
ATOM   9757  CA  GLU A 619      16.739  -1.686  10.201  1.00 16.650          C  
ATOM   9758  C   GLU A 619      18.212  -2.030  10.169  1.00 16.960          C  
ATOM   9759  O   GLU A 619      18.688  -2.755  11.042  1.00 17.070          O  
ATOM   9760  CB  GLU A 619      16.453  -0.187  10.323  1.00 23.180          C  
ATOM   9761  CG  GLU A 619      14.932   0.151  10.219  1.00 23.180          C  
ATOM   9762  CD  GLU A 619      14.624   1.632  10.264  1.00 23.180          C  
ATOM   9763  OE1 GLU A 619      15.542   2.397  10.445  1.00 23.180          O  
ATOM   9764  OE2 GLU A 619      13.465   2.000  10.107  1.00 23.180          O  
ATOM   9765  H   GLU A 619      16.496  -2.307  12.234  1.00 19.600          H  
ATOM   9766  HA  GLU A 619      16.303  -2.019   9.262  1.00 19.980          H  
ATOM   9767 1HB  GLU A 619      16.822   0.180  11.280  1.00 27.820          H  
ATOM   9768 2HB  GLU A 619      16.977   0.357   9.535  1.00 27.820          H  
ATOM   9769 1HG  GLU A 619      14.544  -0.264   9.288  1.00 27.820          H  
ATOM   9770 2HG  GLU A 619      14.405  -0.342  11.039  1.00 27.820          H  
ATOM   9771  N   PHE A 620      18.941  -1.566   9.164  1.00 17.220          N  
ATOM   9772  CA  PHE A 620      20.352  -1.908   9.119  1.00 17.600          C  
ATOM   9773  C   PHE A 620      21.051  -1.386  10.355  1.00 17.430          C  
ATOM   9774  O   PHE A 620      20.815  -0.252  10.779  1.00 17.140          O  
ATOM   9775  CB  PHE A 620      21.047  -1.309   7.903  1.00 24.490          C  
ATOM   9776  CG  PHE A 620      20.665  -1.887   6.580  1.00 24.490          C  
ATOM   9777  CD1 PHE A 620      20.717  -3.242   6.338  1.00 24.490          C  
ATOM   9778  CD2 PHE A 620      20.299  -1.051   5.546  1.00 24.490          C  
ATOM   9779  CE1 PHE A 620      20.414  -3.728   5.110  1.00 24.490          C  
ATOM   9780  CE2 PHE A 620      20.004  -1.556   4.300  1.00 24.490          C  
ATOM   9781  CZ  PHE A 620      20.074  -2.893   4.095  1.00 24.490          C  
ATOM   9782  H   PHE A 620      18.529  -0.979   8.452  1.00 20.660          H  
ATOM   9783  HA  PHE A 620      20.452  -2.993   9.107  1.00 21.120          H  
ATOM   9784 1HB  PHE A 620      20.855  -0.238   7.873  1.00 29.390          H  
ATOM   9785 2HB  PHE A 620      22.124  -1.434   8.021  1.00 29.390          H  
ATOM   9786  HD1 PHE A 620      21.007  -3.937   7.123  1.00 29.390          H  
ATOM   9787  HD2 PHE A 620      20.262   0.026   5.722  1.00 29.390          H  
ATOM   9788  HE1 PHE A 620      20.458  -4.782   4.934  1.00 29.390          H  
ATOM   9789  HE2 PHE A 620      19.720  -0.892   3.476  1.00 29.390          H  
ATOM   9790  HZ  PHE A 620      19.853  -3.304   3.118  1.00 29.390          H  
ATOM   9791  N   SER A 621      21.924  -2.211  10.917  1.00 17.720          N  
ATOM   9792  CA  SER A 621      22.678  -1.841  12.102  1.00 17.760          C  
ATOM   9793  C   SER A 621      23.933  -2.688  12.250  1.00 18.250          C  
ATOM   9794  O   SER A 621      23.904  -3.922  12.145  1.00 18.380          O  
ATOM   9795  CB  SER A 621      21.813  -1.964  13.340  1.00 24.850          C  
ATOM   9796  OG  SER A 621      22.548  -1.650  14.486  1.00 24.850          O  
ATOM   9797  H   SER A 621      22.072  -3.117  10.501  1.00 21.260          H  
ATOM   9798  HA  SER A 621      22.984  -0.800  12.000  1.00 21.310          H  
ATOM   9799 1HB  SER A 621      20.961  -1.288  13.257  1.00 29.820          H  
ATOM   9800 2HB  SER A 621      21.419  -2.967  13.418  1.00 29.820          H  
ATOM   9801  HG  SER A 621      21.949  -1.765  15.224  1.00 29.820          H  
ATOM   9802  N   MET A 622      25.039  -2.013  12.508  1.00 18.600          N  
ATOM   9803  CA  MET A 622      26.332  -2.644  12.706  1.00 19.150          C  
ATOM   9804  C   MET A 622      26.655  -2.753  14.191  1.00 19.270          C  
ATOM   9805  O   MET A 622      25.940  -2.205  15.028  1.00 19.000          O  
ATOM   9806  CB  MET A 622      27.385  -1.926  11.878  1.00 26.590          C  
ATOM   9807  CG  MET A 622      27.290  -2.288  10.408  1.00 26.590          C  
ATOM   9808  SD  MET A 622      26.018  -1.407   9.443  1.00 26.590          S  
ATOM   9809  CE  MET A 622      26.857   0.113   9.046  1.00 26.590          C  
ATOM   9810  H   MET A 622      24.968  -1.008  12.584  1.00 22.320          H  
ATOM   9811  HA  MET A 622      26.275  -3.666  12.330  1.00 22.980          H  
ATOM   9812 1HB  MET A 622      27.267  -0.855  11.976  1.00 31.910          H  
ATOM   9813 2HB  MET A 622      28.381  -2.197  12.228  1.00 31.910          H  
ATOM   9814 1HG  MET A 622      28.239  -2.078   9.968  1.00 31.910          H  
ATOM   9815 2HG  MET A 622      27.102  -3.359  10.320  1.00 31.910          H  
ATOM   9816 1HE  MET A 622      26.203   0.750   8.452  1.00 31.910          H  
ATOM   9817 2HE  MET A 622      27.140   0.634   9.959  1.00 31.910          H  
ATOM   9818 3HE  MET A 622      27.746  -0.117   8.466  1.00 31.910          H  
ATOM   9819  N   GLU A 623      27.736  -3.444  14.526  1.00 19.800          N  
ATOM   9820  CA  GLU A 623      28.091  -3.686  15.926  1.00 20.090          C  
ATOM   9821  C   GLU A 623      28.291  -2.484  16.898  1.00 20.250          C  
ATOM   9822  O   GLU A 623      27.890  -2.615  18.056  1.00 20.230          O  
ATOM   9823  CB  GLU A 623      29.356  -4.553  15.953  1.00 28.010          C  
ATOM   9824  CG  GLU A 623      29.157  -5.961  15.372  1.00 28.010          C  
ATOM   9825  CD  GLU A 623      29.248  -6.006  13.851  1.00 28.010          C  
ATOM   9826  OE1 GLU A 623      29.497  -4.974  13.250  1.00 28.010          O  
ATOM   9827  OE2 GLU A 623      29.044  -7.052  13.296  1.00 28.010          O  
ATOM   9828  H   GLU A 623      28.310  -3.870  13.796  1.00 23.760          H  
ATOM   9829  HA  GLU A 623      27.282  -4.284  16.344  1.00 24.110          H  
ATOM   9830 1HB  GLU A 623      30.158  -4.068  15.402  1.00 33.610          H  
ATOM   9831 2HB  GLU A 623      29.693  -4.664  16.983  1.00 33.610          H  
ATOM   9832 1HG  GLU A 623      29.916  -6.624  15.789  1.00 33.610          H  
ATOM   9833 2HG  GLU A 623      28.182  -6.333  15.683  1.00 33.610          H  
ATOM   9834  N   LYS A 624      28.883  -1.327  16.518  1.00 20.500          N  
ATOM   9835  CA  LYS A 624      29.507  -0.966  15.246  1.00 21.120          C  
ATOM   9836  C   LYS A 624      30.820  -0.307  15.598  1.00 21.320          C  
ATOM   9837  O   LYS A 624      30.972   0.199  16.708  1.00 21.270          O  
ATOM   9838  CB  LYS A 624      28.661   0.038  14.444  1.00 29.320          C  
ATOM   9839  CG  LYS A 624      28.503   1.419  15.040  1.00 29.320          C  
ATOM   9840  CD  LYS A 624      27.580   2.266  14.156  1.00 29.320          C  
ATOM   9841  CE  LYS A 624      27.487   3.707  14.646  1.00 29.320          C  
ATOM   9842  NZ  LYS A 624      26.552   4.521  13.812  1.00 29.320          N  
ATOM   9843  H   LYS A 624      28.925  -0.616  17.234  1.00 24.600          H  
ATOM   9844  HA  LYS A 624      29.732  -1.845  14.651  1.00 25.340          H  
ATOM   9845 1HB  LYS A 624      29.081   0.158  13.452  1.00 35.180          H  
ATOM   9846 2HB  LYS A 624      27.669  -0.322  14.337  1.00 35.180          H  
ATOM   9847 1HG  LYS A 624      28.087   1.344  16.044  1.00 35.180          H  
ATOM   9848 2HG  LYS A 624      29.473   1.910  15.106  1.00 35.180          H  
ATOM   9849 1HD  LYS A 624      27.962   2.260  13.135  1.00 35.180          H  
ATOM   9850 2HD  LYS A 624      26.581   1.828  14.154  1.00 35.180          H  
ATOM   9851 1HE  LYS A 624      27.144   3.715  15.681  1.00 35.180          H  
ATOM   9852 2HE  LYS A 624      28.477   4.158  14.600  1.00 35.180          H  
ATOM   9853 1HZ  LYS A 624      26.526   5.466  14.166  1.00 35.180          H  
ATOM   9854 2HZ  LYS A 624      26.870   4.531  12.854  1.00 35.180          H  
ATOM   9855 3HZ  LYS A 624      25.625   4.122  13.852  1.00 35.180          H  
ATOM   9856  N   HIS A 625      31.766  -0.284  14.679  1.00 21.580          N  
ATOM   9857  CA  HIS A 625      32.971   0.476  14.955  1.00 21.970          C  
ATOM   9858  C   HIS A 625      32.590   1.948  14.890  1.00 21.570          C  
ATOM   9859  O   HIS A 625      31.806   2.351  14.027  1.00 21.350          O  
ATOM   9860  CB  HIS A 625      34.087   0.113  13.974  1.00 30.600          C  
ATOM   9861  CG  HIS A 625      34.593  -1.284  14.184  1.00 30.600          C  
ATOM   9862  ND1 HIS A 625      35.322  -1.643  15.303  1.00 30.600          N  
ATOM   9863  CD2 HIS A 625      34.464  -2.414  13.442  1.00 30.600          C  
ATOM   9864  CE1 HIS A 625      35.623  -2.925  15.238  1.00 30.600          C  
ATOM   9865  NE2 HIS A 625      35.117  -3.420  14.124  1.00 30.600          N  
ATOM   9866  H   HIS A 625      31.644  -0.748  13.790  1.00 25.900          H  
ATOM   9867  HA  HIS A 625      33.328   0.268  15.964  1.00 26.360          H  
ATOM   9868 1HB  HIS A 625      33.732   0.204  12.947  1.00 36.720          H  
ATOM   9869 2HB  HIS A 625      34.919   0.802  14.096  1.00 36.720          H  
ATOM   9870  HD2 HIS A 625      33.940  -2.509  12.488  1.00 36.720          H  
ATOM   9871  HE1 HIS A 625      36.192  -3.484  15.982  1.00 36.720          H  
ATOM   9872  HE2 HIS A 625      35.198  -4.382  13.832  1.00 36.720          H  
ATOM   9873  N   GLU A 626      33.171   2.765  15.764  1.00 21.570          N  
ATOM   9874  CA  GLU A 626      32.843   4.187  15.799  1.00 21.330          C  
ATOM   9875  C   GLU A 626      34.064   5.082  15.759  1.00 21.260          C  
ATOM   9876  O   GLU A 626      35.164   4.683  16.144  1.00 21.390          O  
ATOM   9877  CB  GLU A 626      32.042   4.528  17.065  1.00 29.960          C  
ATOM   9878  CG  GLU A 626      30.689   3.831  17.196  1.00 29.960          C  
ATOM   9879  CD  GLU A 626      29.929   4.248  18.445  1.00 29.960          C  
ATOM   9880  OE1 GLU A 626      30.439   5.071  19.165  1.00 29.960          O  
ATOM   9881  OE2 GLU A 626      28.848   3.732  18.685  1.00 29.960          O  
ATOM   9882  H   GLU A 626      33.823   2.385  16.437  1.00 25.880          H  
ATOM   9883  HA  GLU A 626      32.230   4.423  14.928  1.00 25.600          H  
ATOM   9884 1HB  GLU A 626      32.632   4.264  17.942  1.00 35.950          H  
ATOM   9885 2HB  GLU A 626      31.867   5.605  17.105  1.00 35.950          H  
ATOM   9886 1HG  GLU A 626      30.098   4.062  16.323  1.00 35.950          H  
ATOM   9887 2HG  GLU A 626      30.845   2.756  17.219  1.00 35.950          H  
ATOM   9888  N   LYS A 627      33.852   6.300  15.285  1.00 21.180          N  
ATOM   9889  CA  LYS A 627      34.871   7.329  15.266  1.00 21.240          C  
ATOM   9890  C   LYS A 627      34.175   8.688  15.451  1.00 21.280          C  
ATOM   9891  O   LYS A 627      33.125   8.908  14.847  1.00 21.150          O  
ATOM   9892  CB  LYS A 627      35.669   7.269  13.950  1.00 29.710          C  
ATOM   9893  CG  LYS A 627      36.884   8.216  13.882  1.00 29.710          C  
ATOM   9894  CD  LYS A 627      37.724   8.069  12.605  1.00 29.710          C  
ATOM   9895  CE  LYS A 627      38.594   6.798  12.606  1.00 29.710          C  
ATOM   9896  NZ  LYS A 627      39.629   6.811  13.708  1.00 29.710          N  
ATOM   9897  H   LYS A 627      32.924   6.533  14.952  1.00 25.420          H  
ATOM   9898  HA  LYS A 627      35.552   7.131  16.086  1.00 25.490          H  
ATOM   9899 1HB  LYS A 627      36.023   6.262  13.805  1.00 35.650          H  
ATOM   9900 2HB  LYS A 627      35.011   7.504  13.109  1.00 35.650          H  
ATOM   9901 1HG  LYS A 627      36.546   9.247  13.943  1.00 35.650          H  
ATOM   9902 2HG  LYS A 627      37.530   8.024  14.726  1.00 35.650          H  
ATOM   9903 1HD  LYS A 627      37.056   8.035  11.744  1.00 35.650          H  
ATOM   9904 2HD  LYS A 627      38.376   8.940  12.508  1.00 35.650          H  
ATOM   9905 1HE  LYS A 627      37.969   5.920  12.707  1.00 35.650          H  
ATOM   9906 2HE  LYS A 627      39.114   6.746  11.660  1.00 35.650          H  
ATOM   9907 1HZ  LYS A 627      40.186   5.979  13.661  1.00 35.650          H  
ATOM   9908 2HZ  LYS A 627      40.244   7.636  13.617  1.00 35.650          H  
ATOM   9909 3HZ  LYS A 627      39.188   6.861  14.610  1.00 35.650          H  
ATOM   9910  N   PRO A 628      34.684   9.586  16.313  1.00 21.560          N  
ATOM   9911  CA  PRO A 628      34.186  10.931  16.536  1.00 21.770          C  
ATOM   9912  C   PRO A 628      34.558  11.776  15.338  1.00 21.970          C  
ATOM   9913  O   PRO A 628      35.347  11.332  14.506  1.00 22.180          O  
ATOM   9914  CB  PRO A 628      34.909  11.368  17.810  1.00 32.660          C  
ATOM   9915  CG  PRO A 628      36.200  10.597  17.787  1.00 32.660          C  
ATOM   9916  CD  PRO A 628      35.850   9.251  17.176  1.00 32.660          C  
ATOM   9917  HA  PRO A 628      33.096  10.903  16.677  1.00 26.120          H  
ATOM   9918 1HB  PRO A 628      35.077  12.460  17.782  1.00 39.190          H  
ATOM   9919 2HB  PRO A 628      34.289  11.159  18.693  1.00 39.190          H  
ATOM   9920 1HG  PRO A 628      36.953  11.139  17.181  1.00 39.190          H  
ATOM   9921 2HG  PRO A 628      36.617  10.512  18.801  1.00 39.190          H  
ATOM   9922 1HD  PRO A 628      36.719   8.941  16.602  1.00 39.190          H  
ATOM   9923 2HD  PRO A 628      35.574   8.526  17.958  1.00 39.190          H  
ATOM   9924  N   GLY A 629      34.011  12.975  15.237  1.00 22.010          N  
ATOM   9925  CA  GLY A 629      34.397  13.823  14.123  1.00 22.280          C  
ATOM   9926  C   GLY A 629      35.811  14.349  14.333  1.00 22.470          C  
ATOM   9927  O   GLY A 629      36.474  14.007  15.316  1.00 22.380          O  
ATOM   9928  H   GLY A 629      33.350  13.307  15.925  1.00 26.410          H  
ATOM   9929 1HA  GLY A 629      34.347  13.253  13.195  1.00 26.740          H  
ATOM   9930 2HA  GLY A 629      33.701  14.656  14.035  1.00 26.740          H  
ATOM   9931  N   GLY A 630      36.270  15.190  13.415  1.00 22.850          N  
ATOM   9932  CA  GLY A 630      37.635  15.683  13.474  1.00 23.180          C  
ATOM   9933  C   GLY A 630      37.780  16.938  14.310  1.00 23.550          C  
ATOM   9934  O   GLY A 630      36.946  17.251  15.163  1.00 23.530          O  
ATOM   9935  H   GLY A 630      35.681  15.464  12.644  1.00 27.420          H  
ATOM   9936 1HA  GLY A 630      38.272  14.903  13.889  1.00 27.820          H  
ATOM   9937 2HA  GLY A 630      38.001  15.873  12.465  1.00 27.820          H  
ATOM   9938  N   HIS A 631      38.876  17.639  14.084  1.00 23.990          N  
ATOM   9939  CA  HIS A 631      39.195  18.819  14.859  1.00 24.650          C  
ATOM   9940  C   HIS A 631      39.309  20.050  13.987  1.00 25.010          C  
ATOM   9941  O   HIS A 631      38.876  21.133  14.387  1.00 25.190          O  
ATOM   9942  CB  HIS A 631      40.488  18.615  15.647  1.00 34.250          C  
ATOM   9943  CG  HIS A 631      40.807  19.721  16.585  1.00 34.250          C  
ATOM   9944  ND1 HIS A 631      40.032  19.999  17.692  1.00 34.250          N  
ATOM   9945  CD2 HIS A 631      41.818  20.617  16.595  1.00 34.250          C  
ATOM   9946  CE1 HIS A 631      40.560  21.020  18.343  1.00 34.250          C  
ATOM   9947  NE2 HIS A 631      41.643  21.411  17.699  1.00 34.250          N  
ATOM   9948  H   HIS A 631      39.491  17.329  13.331  1.00 28.790          H  
ATOM   9949  HA  HIS A 631      38.399  19.009  15.577  1.00 29.580          H  
ATOM   9950 1HB  HIS A 631      40.438  17.683  16.211  1.00 41.100          H  
ATOM   9951 2HB  HIS A 631      41.307  18.538  14.953  1.00 41.100          H  
ATOM   9952  HD1 HIS A 631      39.054  19.789  17.742  1.00 41.100          H  
ATOM   9953  HD2 HIS A 631      42.665  20.784  15.929  1.00 41.100          H  
ATOM   9954  HE1 HIS A 631      40.094  21.397  19.252  1.00 41.100          H  
ATOM   9955  N   THR A 632      39.935  19.905  12.816  1.00 25.230          N  
ATOM   9956  CA  THR A 632      40.164  21.096  12.007  1.00 25.710          C  
ATOM   9957  C   THR A 632      39.302  21.136  10.754  1.00 26.010          C  
ATOM   9958  O   THR A 632      39.397  20.286   9.870  1.00 26.020          O  
ATOM   9959  CB  THR A 632      41.647  21.228  11.620  1.00 35.800          C  
ATOM   9960  OG1 THR A 632      42.435  21.326  12.807  1.00 35.800          O  
ATOM   9961  CG2 THR A 632      41.849  22.492  10.816  1.00 35.800          C  
ATOM   9962  H   THR A 632      40.237  18.980  12.506  1.00 30.280          H  
ATOM   9963  HA  THR A 632      39.908  21.970  12.604  1.00 30.850          H  
ATOM   9964  HB  THR A 632      41.966  20.361  11.040  1.00 42.960          H  
ATOM   9965  HG1 THR A 632      42.446  20.471  13.235  1.00 42.960          H  
ATOM   9966 1HG2 THR A 632      42.899  22.580  10.578  1.00 42.960          H  
ATOM   9967 2HG2 THR A 632      41.274  22.466   9.893  1.00 42.960          H  
ATOM   9968 3HG2 THR A 632      41.539  23.346  11.410  1.00 42.960          H  
ATOM   9969  N   GLU A 633      38.464  22.166  10.684  1.00 26.350          N  
ATOM   9970  CA  GLU A 633      37.548  22.385   9.568  1.00 26.780          C  
ATOM   9971  C   GLU A 633      37.703  23.786   8.979  1.00 26.970          C  
ATOM   9972  O   GLU A 633      36.771  24.320   8.371  1.00 26.780          O  
ATOM   9973  CB  GLU A 633      36.097  22.124   9.996  1.00 37.320          C  
ATOM   9974  CG  GLU A 633      35.816  20.666  10.408  1.00 37.320          C  
ATOM   9975  CD  GLU A 633      34.352  20.380  10.703  1.00 37.320          C  
ATOM   9976  OE1 GLU A 633      33.576  21.306  10.753  1.00 37.320          O  
ATOM   9977  OE2 GLU A 633      34.014  19.225  10.855  1.00 37.320          O  
ATOM   9978  H   GLU A 633      38.445  22.815  11.461  1.00 31.620          H  
ATOM   9979  HA  GLU A 633      37.793  21.671   8.782  1.00 32.140          H  
ATOM   9980 1HB  GLU A 633      35.847  22.766  10.840  1.00 44.780          H  
ATOM   9981 2HB  GLU A 633      35.422  22.377   9.179  1.00 44.780          H  
ATOM   9982 1HG  GLU A 633      36.152  20.008   9.607  1.00 44.780          H  
ATOM   9983 2HG  GLU A 633      36.406  20.434  11.295  1.00 44.780          H  
ATOM   9984  N   TYR A 634      38.858  24.402   9.185  1.00 27.420          N  
ATOM   9985  CA  TYR A 634      39.107  25.753   8.698  1.00 27.710          C  
ATOM   9986  C   TYR A 634      40.248  25.782   7.687  1.00 27.820          C  
ATOM   9987  O   TYR A 634      40.943  24.781   7.483  1.00 27.940          O  
ATOM   9988  CB  TYR A 634      39.399  26.665   9.915  1.00 38.680          C  
ATOM   9989  CG  TYR A 634      39.766  28.127   9.619  1.00 38.680          C  
ATOM   9990  CD1 TYR A 634      38.793  29.022   9.207  1.00 38.680          C  
ATOM   9991  CD2 TYR A 634      41.091  28.568   9.778  1.00 38.680          C  
ATOM   9992  CE1 TYR A 634      39.137  30.331   8.936  1.00 38.680          C  
ATOM   9993  CE2 TYR A 634      41.426  29.866   9.506  1.00 38.680          C  
ATOM   9994  CZ  TYR A 634      40.456  30.749   9.083  1.00 38.680          C  
ATOM   9995  OH  TYR A 634      40.789  32.054   8.804  1.00 38.680          O  
ATOM   9996  H   TYR A 634      39.589  23.903   9.682  1.00 32.900          H  
ATOM   9997  HA  TYR A 634      38.207  26.112   8.189  1.00 33.250          H  
ATOM   9998 1HB  TYR A 634      38.522  26.670  10.564  1.00 46.410          H  
ATOM   9999 2HB  TYR A 634      40.211  26.230  10.492  1.00 46.410          H  
ATOM  10000  HD1 TYR A 634      37.760  28.694   9.089  1.00 46.410          H  
ATOM  10001  HD2 TYR A 634      41.850  27.892  10.103  1.00 46.410          H  
ATOM  10002  HE1 TYR A 634      38.375  31.035   8.605  1.00 46.410          H  
ATOM  10003  HE2 TYR A 634      42.458  30.197   9.622  1.00 46.410          H  
ATOM  10004  HH  TYR A 634      41.732  32.181   8.946  1.00 46.410          H  
ATOM  10005  N   SER A 635      40.530  26.965   7.148  1.00 27.870          N  
ATOM  10006  CA  SER A 635      41.613  27.201   6.202  1.00 28.060          C  
ATOM  10007  C   SER A 635      42.981  27.234   6.877  1.00 28.160          C  
ATOM  10008  O   SER A 635      43.657  28.263   6.932  1.00 28.020          O  
ATOM  10009  CB  SER A 635      41.373  28.520   5.491  1.00 39.210          C  
ATOM  10010  OG  SER A 635      40.180  28.493   4.747  1.00 39.210          O  
ATOM  10011  H   SER A 635      39.898  27.736   7.323  1.00 33.440          H  
ATOM  10012  HA  SER A 635      41.611  26.393   5.468  1.00 33.670          H  
ATOM  10013 1HB  SER A 635      41.324  29.320   6.230  1.00 47.050          H  
ATOM  10014 2HB  SER A 635      42.211  28.735   4.832  1.00 47.050          H  
ATOM  10015  HG  SER A 635      40.109  29.357   4.329  1.00 47.050          H  
ATOM  10016  N   CYS A 636      43.364  26.084   7.408  1.00 28.480          N  
ATOM  10017  CA  CYS A 636      44.622  25.872   8.103  1.00 28.590          C  
ATOM  10018  C   CYS A 636      45.670  25.312   7.159  1.00 28.870          C  
ATOM  10019  O   CYS A 636      45.339  24.749   6.108  1.00 28.980          O  
ATOM  10020  CB  CYS A 636      44.412  24.944   9.286  1.00 39.980          C  
ATOM  10021  SG  CYS A 636      43.371  25.648  10.525  1.00 39.980          S  
ATOM  10022  H   CYS A 636      42.697  25.313   7.305  1.00 34.180          H  
ATOM  10023  HA  CYS A 636      44.973  26.834   8.481  1.00 34.310          H  
ATOM  10024 1HB  CYS A 636      43.924  24.046   8.940  1.00 47.980          H  
ATOM  10025 2HB  CYS A 636      45.362  24.659   9.733  1.00 47.980          H  
ATOM  10026  HG  CYS A 636      42.488  26.137   9.653  1.00 47.980          H  
ATOM  10027  N   ARG A 637      46.944  25.412   7.534  1.00 29.060          N  
ATOM  10028  CA  ARG A 637      48.018  24.872   6.705  1.00 29.440          C  
ATOM  10029  C   ARG A 637      48.124  23.356   6.834  1.00 29.050          C  
ATOM  10030  O   ARG A 637      49.045  22.830   7.458  1.00 28.910          O  
ATOM  10031  CB  ARG A 637      49.351  25.494   7.084  1.00 41.060          C  
ATOM  10032  CG  ARG A 637      49.470  26.983   6.814  1.00 41.060          C  
ATOM  10033  CD  ARG A 637      50.800  27.496   7.220  1.00 41.060          C  
ATOM  10034  NE  ARG A 637      50.937  28.930   6.978  1.00 41.060          N  
ATOM  10035  CZ  ARG A 637      52.052  29.656   7.228  1.00 41.060          C  
ATOM  10036  NH1 ARG A 637      53.126  29.076   7.728  1.00 41.060          N  
ATOM  10037  NH2 ARG A 637      52.065  30.956   6.969  1.00 41.060          N  
ATOM  10038  H   ARG A 637      47.167  25.875   8.406  1.00 34.870          H  
ATOM  10039  HA  ARG A 637      47.804  25.115   5.663  1.00 35.330          H  
ATOM  10040 1HB  ARG A 637      49.534  25.336   8.144  1.00 49.280          H  
ATOM  10041 2HB  ARG A 637      50.152  24.996   6.537  1.00 49.280          H  
ATOM  10042 1HG  ARG A 637      49.340  27.169   5.750  1.00 49.280          H  
ATOM  10043 2HG  ARG A 637      48.705  27.520   7.373  1.00 49.280          H  
ATOM  10044 1HD  ARG A 637      50.946  27.311   8.285  1.00 49.280          H  
ATOM  10045 2HD  ARG A 637      51.569  26.976   6.649  1.00 49.280          H  
ATOM  10046  HE  ARG A 637      50.136  29.418   6.594  1.00 49.280          H  
ATOM  10047 1HH1 ARG A 637      53.123  28.086   7.927  1.00 49.280          H  
ATOM  10048 2HH1 ARG A 637      53.957  29.619   7.913  1.00 49.280          H  
ATOM  10049 1HH2 ARG A 637      51.245  31.405   6.587  1.00 49.280          H  
ATOM  10050 2HH2 ARG A 637      52.895  31.501   7.155  1.00 49.280          H  
ATOM  10051  N   LEU A 638      47.155  22.674   6.249  1.00 28.950          N  
ATOM  10052  CA  LEU A 638      47.051  21.228   6.330  1.00 28.640          C  
ATOM  10053  C   LEU A 638      47.472  20.534   5.061  1.00 29.160          C  
ATOM  10054  O   LEU A 638      47.371  21.086   3.963  1.00 29.380          O  
ATOM  10055  CB  LEU A 638      45.599  20.796   6.575  1.00 40.220          C  
ATOM  10056  CG  LEU A 638      44.876  21.377   7.779  1.00 40.220          C  
ATOM  10057  CD1 LEU A 638      43.451  20.854   7.766  1.00 40.220          C  
ATOM  10058  CD2 LEU A 638      45.580  21.020   9.078  1.00 40.220          C  
ATOM  10059  H   LEU A 638      46.438  23.226   5.773  1.00 34.740          H  
ATOM  10060  HA  LEU A 638      47.695  20.873   7.132  1.00 34.370          H  
ATOM  10061 1HB  LEU A 638      45.025  21.062   5.690  1.00 48.260          H  
ATOM  10062 2HB  LEU A 638      45.580  19.707   6.665  1.00 48.260          H  
ATOM  10063  HG  LEU A 638      44.841  22.447   7.675  1.00 48.260          H  
ATOM  10064 1HD1 LEU A 638      42.902  21.271   8.581  1.00 48.260          H  
ATOM  10065 2HD1 LEU A 638      42.967  21.138   6.831  1.00 48.260          H  
ATOM  10066 3HD1 LEU A 638      43.457  19.769   7.854  1.00 48.260          H  
ATOM  10067 1HD2 LEU A 638      45.037  21.452   9.918  1.00 48.260          H  
ATOM  10068 2HD2 LEU A 638      45.614  19.936   9.189  1.00 48.260          H  
ATOM  10069 3HD2 LEU A 638      46.594  21.418   9.072  1.00 48.260          H  
ATOM  10070  N   GLN A 639      47.894  19.295   5.213  1.00 29.430          N  
ATOM  10071  CA  GLN A 639      48.124  18.417   4.084  1.00 29.880          C  
ATOM  10072  C   GLN A 639      46.851  17.625   3.998  1.00 29.470          C  
ATOM  10073  O   GLN A 639      46.162  17.498   5.006  1.00 29.270          O  
ATOM  10074  CB  GLN A 639      49.331  17.516   4.309  1.00 41.650          C  
ATOM  10075  CG  GLN A 639      50.617  18.277   4.495  1.00 41.650          C  
ATOM  10076  CD  GLN A 639      50.964  19.038   3.251  1.00 41.650          C  
ATOM  10077  OE1 GLN A 639      51.056  18.450   2.173  1.00 41.650          O  
ATOM  10078  NE2 GLN A 639      51.148  20.341   3.377  1.00 41.650          N  
ATOM  10079  H   GLN A 639      47.999  18.928   6.148  1.00 35.320          H  
ATOM  10080  HA  GLN A 639      48.247  18.996   3.167  1.00 35.860          H  
ATOM  10081 1HB  GLN A 639      49.166  16.895   5.190  1.00 49.980          H  
ATOM  10082 2HB  GLN A 639      49.448  16.846   3.457  1.00 49.980          H  
ATOM  10083 1HG  GLN A 639      50.493  18.993   5.308  1.00 49.980          H  
ATOM  10084 2HG  GLN A 639      51.426  17.584   4.720  1.00 49.980          H  
ATOM  10085 1HE2 GLN A 639      51.373  20.894   2.574  1.00 49.980          H  
ATOM  10086 2HE2 GLN A 639      51.055  20.781   4.273  1.00 49.980          H  
ATOM  10087  N   LEU A 640      46.523  17.077   2.840  1.00 29.420          N  
ATOM  10088  CA  LEU A 640      45.303  16.293   2.788  1.00 28.880          C  
ATOM  10089  C   LEU A 640      45.593  14.807   2.866  1.00 28.700          C  
ATOM  10090  O   LEU A 640      46.380  14.297   2.079  1.00 28.920          O  
ATOM  10091  CB  LEU A 640      44.572  16.534   1.465  1.00 40.650          C  
ATOM  10092  CG  LEU A 640      44.190  17.991   1.115  1.00 40.650          C  
ATOM  10093  CD1 LEU A 640      43.518  17.987  -0.248  1.00 40.650          C  
ATOM  10094  CD2 LEU A 640      43.264  18.591   2.181  1.00 40.650          C  
ATOM  10095  H   LEU A 640      47.104  17.206   2.021  1.00 35.300          H  
ATOM  10096  HA  LEU A 640      44.665  16.599   3.600  1.00 34.660          H  
ATOM  10097 1HB  LEU A 640      45.206  16.160   0.660  1.00 48.780          H  
ATOM  10098 2HB  LEU A 640      43.662  15.933   1.460  1.00 48.780          H  
ATOM  10099  HG  LEU A 640      45.092  18.600   1.051  1.00 48.780          H  
ATOM  10100 1HD1 LEU A 640      43.257  19.006  -0.528  1.00 48.780          H  
ATOM  10101 2HD1 LEU A 640      44.204  17.571  -0.985  1.00 48.780          H  
ATOM  10102 3HD1 LEU A 640      42.620  17.381  -0.209  1.00 48.780          H  
ATOM  10103 1HD2 LEU A 640      43.014  19.614   1.899  1.00 48.780          H  
ATOM  10104 2HD2 LEU A 640      42.349  18.008   2.249  1.00 48.780          H  
ATOM  10105 3HD2 LEU A 640      43.759  18.606   3.149  1.00 48.780          H  
ATOM  10106  N   PRO A 641      45.042  14.082   3.861  1.00 28.370          N  
ATOM  10107  CA  PRO A 641      45.103  12.654   3.906  1.00 28.230          C  
ATOM  10108  C   PRO A 641      44.512  12.127   2.628  1.00 28.030          C  
ATOM  10109  O   PRO A 641      43.526  12.667   2.133  1.00 28.090          O  
ATOM  10110  CB  PRO A 641      44.260  12.337   5.161  1.00 42.340          C  
ATOM  10111  CG  PRO A 641      44.436  13.551   6.035  1.00 42.340          C  
ATOM  10112  CD  PRO A 641      44.522  14.718   5.093  1.00 42.340          C  
ATOM  10113  HA  PRO A 641      46.158  12.332   4.036  1.00 33.880          H  
ATOM  10114 1HB  PRO A 641      43.218  12.190   4.873  1.00 50.810          H  
ATOM  10115 2HB  PRO A 641      44.608  11.401   5.623  1.00 50.810          H  
ATOM  10116 1HG  PRO A 641      43.590  13.637   6.729  1.00 50.810          H  
ATOM  10117 2HG  PRO A 641      45.342  13.457   6.664  1.00 50.810          H  
ATOM  10118 1HD  PRO A 641      43.570  15.181   4.964  1.00 50.810          H  
ATOM  10119 2HD  PRO A 641      45.255  15.404   5.506  1.00 50.810          H  
ATOM  10120  N   CYS A 642      45.126  11.090   2.081  1.00 27.860          N  
ATOM  10121  CA  CYS A 642      44.676  10.457   0.854  1.00 27.680          C  
ATOM  10122  C   CYS A 642      44.960   8.983   1.021  1.00 27.400          C  
ATOM  10123  O   CYS A 642      45.751   8.613   1.891  1.00 27.380          O  
ATOM  10124  CB  CYS A 642      45.413  11.030  -0.353  1.00 38.820          C  
ATOM  10125  SG  CYS A 642      45.193  12.838  -0.566  1.00 38.820          S  
ATOM  10126  H   CYS A 642      45.946  10.712   2.541  1.00 33.430          H  
ATOM  10127  HA  CYS A 642      43.601  10.610   0.731  1.00 33.220          H  
ATOM  10128 1HB  CYS A 642      46.479  10.839  -0.238  1.00 46.590          H  
ATOM  10129 2HB  CYS A 642      45.082  10.534  -1.263  1.00 46.590          H  
ATOM  10130  HG  CYS A 642      45.442  13.156   0.733  1.00 46.590          H  
ATOM  10131  N   ASN A 643      44.337   8.134   0.208  1.00 27.280          N  
ATOM  10132  CA  ASN A 643      44.578   6.706   0.312  1.00 27.070          C  
ATOM  10133  C   ASN A 643      44.115   5.980  -0.948  1.00 26.780          C  
ATOM  10134  O   ASN A 643      43.623   6.602  -1.890  1.00 27.070          O  
ATOM  10135  CB  ASN A 643      43.895   6.157   1.565  1.00 37.980          C  
ATOM  10136  CG  ASN A 643      44.597   4.980   2.214  1.00 37.980          C  
ATOM  10137  OD1 ASN A 643      45.155   4.124   1.520  1.00 37.980          O  
ATOM  10138  ND2 ASN A 643      44.576   4.924   3.522  1.00 37.980          N  
ATOM  10139  H   ASN A 643      43.692   8.485  -0.490  1.00 32.740          H  
ATOM  10140  HA  ASN A 643      45.654   6.537   0.403  1.00 32.480          H  
ATOM  10141 1HB  ASN A 643      43.802   6.943   2.307  1.00 45.580          H  
ATOM  10142 2HB  ASN A 643      42.894   5.847   1.291  1.00 45.580          H  
ATOM  10143 1HD2 ASN A 643      45.026   4.168   3.997  1.00 45.580          H  
ATOM  10144 2HD2 ASN A 643      44.114   5.638   4.049  1.00 45.580          H  
ATOM  10145  N   ALA A 644      44.293   4.665  -0.941  1.00 26.340          N  
ATOM  10146  CA  ALA A 644      43.875   3.755  -1.986  1.00 26.020          C  
ATOM  10147  C   ALA A 644      42.348   3.726  -2.091  1.00 25.430          C  
ATOM  10148  O   ALA A 644      41.677   4.097  -1.134  1.00 25.140          O  
ATOM  10149  CB  ALA A 644      44.378   2.357  -1.673  1.00 36.560          C  
ATOM  10150  H   ALA A 644      44.743   4.271  -0.128  1.00 31.610          H  
ATOM  10151  HA  ALA A 644      44.313   4.096  -2.911  1.00 31.220          H  
ATOM  10152 1HB  ALA A 644      44.081   1.668  -2.459  1.00 43.870          H  
ATOM  10153 2HB  ALA A 644      45.462   2.368  -1.594  1.00 43.870          H  
ATOM  10154 3HB  ALA A 644      43.945   2.030  -0.727  1.00 43.870          H  
ATOM  10155  N   PRO A 645      41.772   3.384  -3.260  1.00 25.320          N  
ATOM  10156  CA  PRO A 645      40.351   3.150  -3.436  1.00 24.870          C  
ATOM  10157  C   PRO A 645      39.957   2.015  -2.498  1.00 24.360          C  
ATOM  10158  O   PRO A 645      40.742   1.104  -2.267  1.00 24.400          O  
ATOM  10159  CB  PRO A 645      40.264   2.699  -4.905  1.00 37.300          C  
ATOM  10160  CG  PRO A 645      41.463   3.338  -5.568  1.00 37.300          C  
ATOM  10161  CD  PRO A 645      42.556   3.308  -4.515  1.00 37.300          C  
ATOM  10162  HA  PRO A 645      39.784   4.057  -3.235  1.00 29.840          H  
ATOM  10163 1HB  PRO A 645      40.267   1.601  -4.968  1.00 44.770          H  
ATOM  10164 2HB  PRO A 645      39.308   3.039  -5.333  1.00 44.770          H  
ATOM  10165 1HG  PRO A 645      41.737   2.770  -6.475  1.00 44.770          H  
ATOM  10166 2HG  PRO A 645      41.219   4.357  -5.893  1.00 44.770          H  
ATOM  10167 1HD  PRO A 645      43.131   2.373  -4.560  1.00 44.770          H  
ATOM  10168 2HD  PRO A 645      43.171   4.201  -4.674  1.00 44.770          H  
ATOM  10169  N   PHE A 646      38.741   2.086  -1.966  1.00 23.980          N  
ATOM  10170  CA  PHE A 646      38.289   1.070  -1.026  1.00 23.580          C  
ATOM  10171  C   PHE A 646      37.044   0.319  -1.437  1.00 23.400          C  
ATOM  10172  O   PHE A 646      36.187   0.841  -2.153  1.00 23.580          O  
ATOM  10173  CB  PHE A 646      37.954   1.679   0.317  1.00 33.170          C  
ATOM  10174  CG  PHE A 646      39.067   2.335   1.043  1.00 33.170          C  
ATOM  10175  CD1 PHE A 646      39.287   3.694   0.908  1.00 33.170          C  
ATOM  10176  CD2 PHE A 646      39.890   1.609   1.882  1.00 33.170          C  
ATOM  10177  CE1 PHE A 646      40.303   4.310   1.596  1.00 33.170          C  
ATOM  10178  CE2 PHE A 646      40.910   2.226   2.572  1.00 33.170          C  
ATOM  10179  CZ  PHE A 646      41.113   3.578   2.428  1.00 33.170          C  
ATOM  10180  H   PHE A 646      38.138   2.853  -2.213  1.00 28.780          H  
ATOM  10181  HA  PHE A 646      39.090   0.344  -0.896  1.00 28.300          H  
ATOM  10182 1HB  PHE A 646      37.152   2.402   0.199  1.00 39.810          H  
ATOM  10183 2HB  PHE A 646      37.581   0.881   0.933  1.00 39.810          H  
ATOM  10184  HD1 PHE A 646      38.648   4.277   0.250  1.00 39.810          H  
ATOM  10185  HD2 PHE A 646      39.724   0.538   1.999  1.00 39.810          H  
ATOM  10186  HE1 PHE A 646      40.464   5.376   1.476  1.00 39.810          H  
ATOM  10187  HE2 PHE A 646      41.554   1.646   3.231  1.00 39.810          H  
ATOM  10188  HZ  PHE A 646      41.911   4.063   2.973  1.00 39.810          H  
ATOM  10189  N   GLU A 647      36.940  -0.904  -0.927  1.00 23.130          N  
ATOM  10190  CA  GLU A 647      35.759  -1.735  -1.054  1.00 22.970          C  
ATOM  10191  C   GLU A 647      35.687  -2.626   0.176  1.00 22.220          C  
ATOM  10192  O   GLU A 647      36.681  -3.246   0.555  1.00 22.290          O  
ATOM  10193  CB  GLU A 647      35.806  -2.581  -2.328  1.00 32.220          C  
ATOM  10194  CG  GLU A 647      34.550  -3.402  -2.572  1.00 32.220          C  
ATOM  10195  CD  GLU A 647      34.572  -4.154  -3.864  1.00 32.220          C  
ATOM  10196  OE1 GLU A 647      35.560  -4.102  -4.554  1.00 32.220          O  
ATOM  10197  OE2 GLU A 647      33.584  -4.773  -4.172  1.00 32.220          O  
ATOM  10198  H   GLU A 647      37.717  -1.268  -0.389  1.00 27.760          H  
ATOM  10199  HA  GLU A 647      34.871  -1.102  -1.079  1.00 27.560          H  
ATOM  10200 1HB  GLU A 647      35.958  -1.932  -3.192  1.00 38.670          H  
ATOM  10201 2HB  GLU A 647      36.650  -3.268  -2.280  1.00 38.670          H  
ATOM  10202 1HG  GLU A 647      34.434  -4.119  -1.760  1.00 38.670          H  
ATOM  10203 2HG  GLU A 647      33.689  -2.736  -2.557  1.00 38.670          H  
ATOM  10204  N   ILE A 648      34.521  -2.688   0.805  1.00 21.520          N  
ATOM  10205  CA  ILE A 648      34.348  -3.518   1.990  1.00 20.860          C  
ATOM  10206  C   ILE A 648      33.425  -4.678   1.672  1.00 20.740          C  
ATOM  10207  O   ILE A 648      32.301  -4.476   1.213  1.00 20.990          O  
ATOM  10208  CB  ILE A 648      33.799  -2.664   3.157  1.00 29.470          C  
ATOM  10209  CG1 ILE A 648      34.728  -1.438   3.416  1.00 29.470          C  
ATOM  10210  CG2 ILE A 648      33.612  -3.491   4.429  1.00 29.470          C  
ATOM  10211  CD1 ILE A 648      36.177  -1.736   3.815  1.00 29.470          C  
ATOM  10212  H   ILE A 648      33.737  -2.160   0.444  1.00 25.820          H  
ATOM  10213  HA  ILE A 648      35.307  -3.941   2.279  1.00 25.030          H  
ATOM  10214  HB  ILE A 648      32.835  -2.266   2.871  1.00 35.360          H  
ATOM  10215 1HG1 ILE A 648      34.743  -0.826   2.518  1.00 35.360          H  
ATOM  10216 2HG1 ILE A 648      34.297  -0.874   4.206  1.00 35.360          H  
ATOM  10217 1HG2 ILE A 648      33.205  -2.859   5.216  1.00 35.360          H  
ATOM  10218 2HG2 ILE A 648      32.924  -4.301   4.229  1.00 35.360          H  
ATOM  10219 3HG2 ILE A 648      34.558  -3.911   4.765  1.00 35.360          H  
ATOM  10220 1HD1 ILE A 648      36.703  -0.806   3.978  1.00 35.360          H  
ATOM  10221 2HD1 ILE A 648      36.202  -2.316   4.738  1.00 35.360          H  
ATOM  10222 3HD1 ILE A 648      36.683  -2.289   3.032  1.00 35.360          H  
ATOM  10223  N   LEU A 649      33.902  -5.893   1.907  1.00 20.460          N  
ATOM  10224  CA  LEU A 649      33.121  -7.079   1.594  1.00 20.410          C  
ATOM  10225  C   LEU A 649      32.617  -7.772   2.844  1.00 20.240          C  
ATOM  10226  O   LEU A 649      33.378  -8.433   3.544  1.00 20.290          O  
ATOM  10227  CB  LEU A 649      33.975  -8.049   0.775  1.00 28.590          C  
ATOM  10228  CG  LEU A 649      34.589  -7.482  -0.543  1.00 28.590          C  
ATOM  10229  CD1 LEU A 649      35.472  -8.542  -1.171  1.00 28.590          C  
ATOM  10230  CD2 LEU A 649      33.486  -7.060  -1.513  1.00 28.590          C  
ATOM  10231  H   LEU A 649      34.831  -5.983   2.300  1.00 24.550          H  
ATOM  10232  HA  LEU A 649      32.248  -6.785   1.018  1.00 24.490          H  
ATOM  10233 1HB  LEU A 649      34.793  -8.399   1.402  1.00 34.310          H  
ATOM  10234 2HB  LEU A 649      33.356  -8.909   0.513  1.00 34.310          H  
ATOM  10235  HG  LEU A 649      35.211  -6.614  -0.314  1.00 34.310          H  
ATOM  10236 1HD1 LEU A 649      35.919  -8.146  -2.085  1.00 34.310          H  
ATOM  10237 2HD1 LEU A 649      36.262  -8.819  -0.472  1.00 34.310          H  
ATOM  10238 3HD1 LEU A 649      34.875  -9.422  -1.411  1.00 34.310          H  
ATOM  10239 1HD2 LEU A 649      33.941  -6.674  -2.425  1.00 34.310          H  
ATOM  10240 2HD2 LEU A 649      32.864  -7.918  -1.759  1.00 34.310          H  
ATOM  10241 3HD2 LEU A 649      32.869  -6.279  -1.077  1.00 34.310          H  
ATOM  10242  N   GLU A 650      31.316  -7.634   3.089  1.00 20.180          N  
ATOM  10243  CA  GLU A 650      30.644  -8.172   4.283  1.00 20.150          C  
ATOM  10244  C   GLU A 650      31.323  -7.721   5.581  1.00 19.950          C  
ATOM  10245  O   GLU A 650      31.513  -8.495   6.519  1.00 20.020          O  
ATOM  10246  CB  GLU A 650      30.548  -9.708   4.221  1.00 28.220          C  
ATOM  10247  CG  GLU A 650      29.734 -10.245   3.024  1.00 28.220          C  
ATOM  10248  CD  GLU A 650      29.514 -11.763   3.042  1.00 28.220          C  
ATOM  10249  OE1 GLU A 650      30.089 -12.432   3.869  1.00 28.220          O  
ATOM  10250  OE2 GLU A 650      28.753 -12.238   2.224  1.00 28.220          O  
ATOM  10251  H   GLU A 650      30.800  -7.083   2.414  1.00 24.220          H  
ATOM  10252  HA  GLU A 650      29.637  -7.781   4.310  1.00 24.180          H  
ATOM  10253 1HB  GLU A 650      31.546 -10.139   4.171  1.00 33.870          H  
ATOM  10254 2HB  GLU A 650      30.080 -10.079   5.132  1.00 33.870          H  
ATOM  10255 1HG  GLU A 650      28.767  -9.760   3.012  1.00 33.870          H  
ATOM  10256 2HG  GLU A 650      30.254  -9.974   2.107  1.00 33.870          H  
ATOM  10257  N   GLY A 651      31.644  -6.441   5.622  1.00 19.840          N  
ATOM  10258  CA  GLY A 651      32.280  -5.816   6.774  1.00 19.760          C  
ATOM  10259  C   GLY A 651      33.770  -6.125   6.875  1.00 19.600          C  
ATOM  10260  O   GLY A 651      34.387  -6.606   5.927  1.00 19.550          O  
ATOM  10261  H   GLY A 651      31.394  -5.905   4.804  1.00 23.810          H  
ATOM  10262 1HA  GLY A 651      32.156  -4.746   6.709  1.00 23.710          H  
ATOM  10263 2HA  GLY A 651      31.769  -6.147   7.674  1.00 23.710          H  
ATOM  10264  N   PRO A 652      34.377  -5.772   8.015  1.00 19.630          N  
ATOM  10265  CA  PRO A 652      33.849  -5.040   9.161  1.00 19.680          C  
ATOM  10266  C   PRO A 652      33.588  -3.620   8.731  1.00 19.690          C  
ATOM  10267  O   PRO A 652      34.278  -3.129   7.843  1.00 19.830          O  
ATOM  10268  CB  PRO A 652      34.996  -5.116  10.169  1.00 29.520          C  
ATOM  10269  CG  PRO A 652      36.236  -5.297   9.313  1.00 29.520          C  
ATOM  10270  CD  PRO A 652      35.780  -6.125   8.124  1.00 29.520          C  
ATOM  10271  HA  PRO A 652      32.942  -5.522   9.553  1.00 23.620          H  
ATOM  10272 1HB  PRO A 652      35.028  -4.183  10.762  1.00 35.420          H  
ATOM  10273 2HB  PRO A 652      34.830  -5.942  10.873  1.00 35.420          H  
ATOM  10274 1HG  PRO A 652      36.627  -4.311   9.009  1.00 35.420          H  
ATOM  10275 2HG  PRO A 652      37.030  -5.789   9.891  1.00 35.420          H  
ATOM  10276 1HD  PRO A 652      36.313  -5.816   7.212  1.00 35.420          H  
ATOM  10277 2HD  PRO A 652      35.883  -7.204   8.315  1.00 35.420          H  
ATOM  10278  N   VAL A 653      32.637  -2.945   9.343  1.00 19.580          N  
ATOM  10279  CA  VAL A 653      32.446  -1.564   8.946  1.00 19.640          C  
ATOM  10280  C   VAL A 653      33.659  -0.745   9.356  1.00 19.440          C  
ATOM  10281  O   VAL A 653      34.115  -0.824  10.494  1.00 19.790          O  
ATOM  10282  CB  VAL A 653      31.132  -0.996   9.545  1.00 27.470          C  
ATOM  10283  CG1 VAL A 653      31.207  -0.864  11.081  1.00 27.470          C  
ATOM  10284  CG2 VAL A 653      30.801   0.342   8.887  1.00 27.470          C  
ATOM  10285  H   VAL A 653      32.071  -3.373  10.062  1.00 23.500          H  
ATOM  10286  HA  VAL A 653      32.370  -1.517   7.862  1.00 23.570          H  
ATOM  10287  HB  VAL A 653      30.343  -1.695   9.332  1.00 32.970          H  
ATOM  10288 1HG1 VAL A 653      30.252  -0.501  11.449  1.00 32.970          H  
ATOM  10289 2HG1 VAL A 653      31.422  -1.832  11.524  1.00 32.970          H  
ATOM  10290 3HG1 VAL A 653      31.978  -0.157  11.360  1.00 32.970          H  
ATOM  10291 1HG2 VAL A 653      29.863   0.715   9.278  1.00 32.970          H  
ATOM  10292 2HG2 VAL A 653      31.583   1.075   9.085  1.00 32.970          H  
ATOM  10293 3HG2 VAL A 653      30.709   0.190   7.821  1.00 32.970          H  
ATOM  10294  N   CYS A 654      34.163   0.043   8.427  1.00 18.940          N  
ATOM  10295  CA  CYS A 654      35.282   0.921   8.665  1.00 18.770          C  
ATOM  10296  C   CYS A 654      34.742   2.261   9.124  1.00 18.220          C  
ATOM  10297  O   CYS A 654      34.077   2.971   8.369  1.00 17.920          O  
ATOM  10298  CB  CYS A 654      36.111   1.101   7.398  1.00 26.350          C  
ATOM  10299  SG  CYS A 654      37.510   2.177   7.580  1.00 26.350          S  
ATOM  10300  H   CYS A 654      33.742   0.017   7.518  1.00 22.730          H  
ATOM  10301  HA  CYS A 654      35.909   0.495   9.449  1.00 22.520          H  
ATOM  10302 1HB  CYS A 654      36.460   0.131   7.035  1.00 31.620          H  
ATOM  10303 2HB  CYS A 654      35.495   1.527   6.644  1.00 31.620          H  
ATOM  10304  HG  CYS A 654      37.862   2.161   6.297  1.00 31.620          H  
ATOM  10305  N   SER A 655      35.067   2.632  10.348  1.00 18.160          N  
ATOM  10306  CA  SER A 655      34.562   3.847  10.973  1.00 17.740          C  
ATOM  10307  C   SER A 655      35.082   5.134  10.336  1.00 17.440          C  
ATOM  10308  O   SER A 655      34.560   6.220  10.592  1.00 17.700          O  
ATOM  10309  CB  SER A 655      34.860   3.812  12.450  1.00 25.000          C  
ATOM  10310  OG  SER A 655      36.235   3.823  12.701  1.00 25.000          O  
ATOM  10311  H   SER A 655      35.652   2.020  10.904  1.00 21.790          H  
ATOM  10312  HA  SER A 655      33.476   3.843  10.865  1.00 21.290          H  
ATOM  10313 1HB  SER A 655      34.394   4.667  12.917  1.00 30.000          H  
ATOM  10314 2HB  SER A 655      34.417   2.930  12.881  1.00 30.000          H  
ATOM  10315  HG  SER A 655      36.321   3.893  13.665  1.00 30.000          H  
ATOM  10316  N   SER A 656      36.101   5.012   9.492  1.00 16.960          N  
ATOM  10317  CA  SER A 656      36.699   6.149   8.813  1.00 16.700          C  
ATOM  10318  C   SER A 656      35.950   6.580   7.551  1.00 15.900          C  
ATOM  10319  O   SER A 656      36.295   7.613   6.972  1.00 15.730          O  
ATOM  10320  CB  SER A 656      38.123   5.832   8.376  1.00 23.480          C  
ATOM  10321  OG  SER A 656      38.970   5.574   9.458  1.00 23.480          O  
ATOM  10322  H   SER A 656      36.476   4.089   9.328  1.00 20.350          H  
ATOM  10323  HA  SER A 656      36.713   6.989   9.506  1.00 20.040          H  
ATOM  10324 1HB  SER A 656      38.114   4.988   7.704  1.00 28.180          H  
ATOM  10325 2HB  SER A 656      38.513   6.678   7.813  1.00 28.180          H  
ATOM  10326  HG  SER A 656      39.832   5.385   9.074  1.00 28.180          H  
ATOM  10327  N   MET A 657      34.970   5.805   7.065  1.00 15.520          N  
ATOM  10328  CA  MET A 657      34.353   6.232   5.810  1.00 14.820          C  
ATOM  10329  C   MET A 657      32.897   5.822   5.574  1.00 14.430          C  
ATOM  10330  O   MET A 657      32.478   4.684   5.845  1.00 13.850          O  
ATOM  10331  CB  MET A 657      35.225   5.743   4.660  1.00 21.030          C  
ATOM  10332  CG  MET A 657      35.331   4.249   4.598  1.00 21.030          C  
ATOM  10333  SD  MET A 657      36.435   3.677   3.349  1.00 21.030          S  
ATOM  10334  CE  MET A 657      36.031   1.964   3.447  1.00 21.030          C  
ATOM  10335  H   MET A 657      34.669   4.959   7.565  1.00 18.620          H  
ATOM  10336  HA  MET A 657      34.365   7.322   5.797  1.00 17.780          H  
ATOM  10337 1HB  MET A 657      34.818   6.095   3.714  1.00 25.230          H  
ATOM  10338 2HB  MET A 657      36.229   6.156   4.757  1.00 25.230          H  
ATOM  10339 1HG  MET A 657      35.666   3.872   5.560  1.00 25.230          H  
ATOM  10340 2HG  MET A 657      34.368   3.831   4.402  1.00 25.230          H  
ATOM  10341 1HE  MET A 657      36.619   1.414   2.767  1.00 25.230          H  
ATOM  10342 2HE  MET A 657      36.227   1.606   4.444  1.00 25.230          H  
ATOM  10343 3HE  MET A 657      34.981   1.823   3.206  1.00 25.230          H  
ATOM  10344  N   ARG A 658      32.178   6.725   4.893  1.00 14.790          N  
ATOM  10345  CA  ARG A 658      30.796   6.502   4.479  1.00 14.500          C  
ATOM  10346  C   ARG A 658      30.668   5.286   3.574  1.00 14.430          C  
ATOM  10347  O   ARG A 658      29.620   4.642   3.571  1.00 14.030          O  
ATOM  10348  CB  ARG A 658      30.207   7.715   3.786  1.00 20.420          C  
ATOM  10349  CG  ARG A 658      28.707   7.615   3.521  1.00 20.420          C  
ATOM  10350  CD  ARG A 658      28.141   8.884   3.015  1.00 20.420          C  
ATOM  10351  NE  ARG A 658      26.702   8.761   2.736  1.00 20.420          N  
ATOM  10352  CZ  ARG A 658      25.920   9.729   2.204  1.00 20.420          C  
ATOM  10353  NH1 ARG A 658      26.436  10.899   1.876  1.00 20.420          N  
ATOM  10354  NH2 ARG A 658      24.626   9.506   2.016  1.00 20.420          N  
ATOM  10355  H   ARG A 658      32.600   7.625   4.704  1.00 17.750          H  
ATOM  10356  HA  ARG A 658      30.202   6.322   5.375  1.00 17.400          H  
ATOM  10357 1HB  ARG A 658      30.393   8.611   4.373  1.00 24.500          H  
ATOM  10358 2HB  ARG A 658      30.683   7.837   2.828  1.00 24.500          H  
ATOM  10359 1HG  ARG A 658      28.517   6.847   2.778  1.00 24.500          H  
ATOM  10360 2HG  ARG A 658      28.193   7.349   4.450  1.00 24.500          H  
ATOM  10361 1HD  ARG A 658      28.281   9.661   3.766  1.00 24.500          H  
ATOM  10362 2HD  ARG A 658      28.655   9.165   2.099  1.00 24.500          H  
ATOM  10363  HE  ARG A 658      26.258   7.883   2.977  1.00 24.500          H  
ATOM  10364 1HH1 ARG A 658      27.418  11.080   2.017  1.00 24.500          H  
ATOM  10365 2HH1 ARG A 658      25.846  11.620   1.482  1.00 24.500          H  
ATOM  10366 1HH2 ARG A 658      24.217   8.615   2.269  1.00 24.500          H  
ATOM  10367 2HH2 ARG A 658      24.038  10.228   1.627  1.00 24.500          H  
ATOM  10368  N   LEU A 659      31.710   4.981   2.794  1.00 14.890          N  
ATOM  10369  CA  LEU A 659      31.652   3.838   1.903  1.00 14.930          C  
ATOM  10370  C   LEU A 659      31.450   2.556   2.651  1.00 14.370          C  
ATOM  10371  O   LEU A 659      30.809   1.651   2.127  1.00 14.200          O  
ATOM  10372  CB  LEU A 659      32.955   3.630   1.139  1.00 20.890          C  
ATOM  10373  CG  LEU A 659      33.338   4.619   0.114  1.00 20.890          C  
ATOM  10374  CD1 LEU A 659      34.761   4.283  -0.344  1.00 20.890          C  
ATOM  10375  CD2 LEU A 659      32.348   4.599  -1.084  1.00 20.890          C  
ATOM  10376  H   LEU A 659      32.533   5.565   2.802  1.00 17.870          H  
ATOM  10377  HA  LEU A 659      30.815   3.968   1.224  1.00 17.920          H  
ATOM  10378 1HB  LEU A 659      33.756   3.600   1.861  1.00 25.060          H  
ATOM  10379 2HB  LEU A 659      32.912   2.656   0.653  1.00 25.060          H  
ATOM  10380  HG  LEU A 659      33.342   5.582   0.560  1.00 25.060          H  
ATOM  10381 1HD1 LEU A 659      35.090   5.005  -1.085  1.00 25.060          H  
ATOM  10382 2HD1 LEU A 659      35.436   4.315   0.509  1.00 25.060          H  
ATOM  10383 3HD1 LEU A 659      34.780   3.281  -0.784  1.00 25.060          H  
ATOM  10384 1HD2 LEU A 659      32.659   5.329  -1.827  1.00 25.060          H  
ATOM  10385 2HD2 LEU A 659      32.344   3.607  -1.539  1.00 25.060          H  
ATOM  10386 3HD2 LEU A 659      31.343   4.846  -0.755  1.00 25.060          H  
ATOM  10387  N   ALA A 660      32.040   2.424   3.839  1.00 14.150          N  
ATOM  10388  CA  ALA A 660      31.889   1.195   4.573  1.00 13.660          C  
ATOM  10389  C   ALA A 660      30.528   1.156   5.185  1.00 12.920          C  
ATOM  10390  O   ALA A 660      29.888   0.114   5.263  1.00 12.520          O  
ATOM  10391  CB  ALA A 660      32.909   1.070   5.640  1.00 19.320          C  
ATOM  10392  H   ALA A 660      32.537   3.200   4.280  1.00 16.980          H  
ATOM  10393  HA  ALA A 660      31.993   0.364   3.880  1.00 16.390          H  
ATOM  10394 1HB  ALA A 660      32.732   0.130   6.120  1.00 23.180          H  
ATOM  10395 2HB  ALA A 660      33.876   1.092   5.197  1.00 23.180          H  
ATOM  10396 3HB  ALA A 660      32.809   1.898   6.351  1.00 23.180          H  
ATOM  10397  N   GLN A 661      30.045   2.306   5.620  1.00 12.760          N  
ATOM  10398  CA  GLN A 661      28.741   2.309   6.244  1.00 12.080          C  
ATOM  10399  C   GLN A 661      27.713   1.828   5.227  1.00 11.930          C  
ATOM  10400  O   GLN A 661      26.858   0.991   5.542  1.00 11.920          O  
ATOM  10401  CB  GLN A 661      28.390   3.720   6.700  1.00 17.180          C  
ATOM  10402  CG  GLN A 661      29.238   4.239   7.838  1.00 17.180          C  
ATOM  10403  CD  GLN A 661      28.953   5.703   8.120  1.00 17.180          C  
ATOM  10404  OE1 GLN A 661      28.368   6.388   7.272  1.00 17.180          O  
ATOM  10405  NE2 GLN A 661      29.359   6.189   9.284  1.00 17.180          N  
ATOM  10406  H   GLN A 661      30.627   3.151   5.569  1.00 15.310          H  
ATOM  10407  HA  GLN A 661      28.742   1.630   7.091  1.00 14.500          H  
ATOM  10408 1HB  GLN A 661      28.486   4.405   5.862  1.00 20.620          H  
ATOM  10409 2HB  GLN A 661      27.349   3.744   7.020  1.00 20.620          H  
ATOM  10410 1HG  GLN A 661      29.030   3.659   8.734  1.00 20.620          H  
ATOM  10411 2HG  GLN A 661      30.292   4.141   7.563  1.00 20.620          H  
ATOM  10412 1HE2 GLN A 661      29.195   7.152   9.510  1.00 20.620          H  
ATOM  10413 2HE2 GLN A 661      29.837   5.601   9.937  1.00 20.620          H  
ATOM  10414  N   GLN A 662      27.856   2.292   3.981  1.00 11.890          N  
ATOM  10415  CA  GLN A 662      26.922   1.915   2.939  1.00 11.720          C  
ATOM  10416  C   GLN A 662      27.198   0.505   2.432  1.00 11.510          C  
ATOM  10417  O   GLN A 662      26.261  -0.276   2.276  1.00 11.410          O  
ATOM  10418  CB  GLN A 662      26.995   2.922   1.794  1.00 16.480          C  
ATOM  10419  CG  GLN A 662      26.560   4.318   2.192  1.00 16.480          C  
ATOM  10420  CD  GLN A 662      25.122   4.391   2.590  1.00 16.480          C  
ATOM  10421  OE1 GLN A 662      24.246   4.040   1.826  1.00 16.480          O  
ATOM  10422  NE2 GLN A 662      24.856   4.841   3.802  1.00 16.480          N  
ATOM  10423  H   GLN A 662      28.592   2.980   3.789  1.00 14.270          H  
ATOM  10424  HA  GLN A 662      25.918   1.932   3.357  1.00 14.060          H  
ATOM  10425 1HB  GLN A 662      28.016   2.973   1.413  1.00 19.770          H  
ATOM  10426 2HB  GLN A 662      26.346   2.598   0.993  1.00 19.770          H  
ATOM  10427 1HG  GLN A 662      27.156   4.646   3.038  1.00 19.770          H  
ATOM  10428 2HG  GLN A 662      26.716   4.985   1.346  1.00 19.770          H  
ATOM  10429 1HE2 GLN A 662      23.904   4.905   4.116  1.00 19.770          H  
ATOM  10430 2HE2 GLN A 662      25.603   5.108   4.415  1.00 19.770          H  
ATOM  10431  N   ALA A 663      28.470   0.147   2.209  1.00 11.490          N  
ATOM  10432  CA  ALA A 663      28.817  -1.177   1.710  1.00 11.380          C  
ATOM  10433  C   ALA A 663      28.374  -2.258   2.671  1.00 10.820          C  
ATOM  10434  O   ALA A 663      27.898  -3.320   2.249  1.00 10.940          O  
ATOM  10435  CB  ALA A 663      30.313  -1.282   1.494  1.00 15.980          C  
ATOM  10436  H   ALA A 663      29.228   0.813   2.344  1.00 13.790          H  
ATOM  10437  HA  ALA A 663      28.305  -1.330   0.764  1.00 13.660          H  
ATOM  10438 1HB  ALA A 663      30.565  -2.270   1.106  1.00 19.170          H  
ATOM  10439 2HB  ALA A 663      30.633  -0.520   0.786  1.00 19.170          H  
ATOM  10440 3HB  ALA A 663      30.811  -1.127   2.440  1.00 19.170          H  
ATOM  10441  N   VAL A 664      28.509  -1.993   3.969  1.00 10.260          N  
ATOM  10442  CA  VAL A 664      28.093  -2.957   4.943  1.00  9.740          C  
ATOM  10443  C   VAL A 664      26.587  -3.030   4.945  1.00  9.190          C  
ATOM  10444  O   VAL A 664      26.052  -4.128   4.989  1.00  8.970          O  
ATOM  10445  CB  VAL A 664      28.684  -2.703   6.320  1.00 13.840          C  
ATOM  10446  CG1 VAL A 664      28.092  -3.688   7.314  1.00 13.840          C  
ATOM  10447  CG2 VAL A 664      30.162  -2.902   6.219  1.00 13.840          C  
ATOM  10448  H   VAL A 664      28.927  -1.114   4.282  1.00 12.310          H  
ATOM  10449  HA  VAL A 664      28.469  -3.929   4.631  1.00 11.690          H  
ATOM  10450  HB  VAL A 664      28.458  -1.687   6.656  1.00 16.610          H  
ATOM  10451 1HG1 VAL A 664      28.544  -3.531   8.270  1.00 16.610          H  
ATOM  10452 2HG1 VAL A 664      27.014  -3.556   7.394  1.00 16.610          H  
ATOM  10453 3HG1 VAL A 664      28.305  -4.705   6.984  1.00 16.610          H  
ATOM  10454 1HG2 VAL A 664      30.600  -2.760   7.176  1.00 16.610          H  
ATOM  10455 2HG2 VAL A 664      30.327  -3.902   5.877  1.00 16.610          H  
ATOM  10456 3HG2 VAL A 664      30.596  -2.205   5.509  1.00 16.610          H  
ATOM  10457  N   CYS A 665      25.883  -1.891   4.886  1.00  9.020          N  
ATOM  10458  CA  CYS A 665      24.433  -1.963   4.834  1.00  8.580          C  
ATOM  10459  C   CYS A 665      23.980  -2.782   3.617  1.00  8.420          C  
ATOM  10460  O   CYS A 665      23.035  -3.555   3.708  1.00  8.260          O  
ATOM  10461  CB  CYS A 665      23.823  -0.575   4.749  1.00 12.190          C  
ATOM  10462  SG  CYS A 665      23.955   0.389   6.248  1.00 12.190          S  
ATOM  10463  H   CYS A 665      26.340  -0.974   4.898  1.00 10.820          H  
ATOM  10464  HA  CYS A 665      24.076  -2.434   5.745  1.00 10.300          H  
ATOM  10465 1HB  CYS A 665      24.323  -0.021   3.967  1.00 14.630          H  
ATOM  10466 2HB  CYS A 665      22.793  -0.654   4.474  1.00 14.630          H  
ATOM  10467  HG  CYS A 665      25.301   0.552   6.179  1.00 14.630          H  
ATOM  10468  N   LEU A 666      24.652  -2.650   2.474  1.00  8.520          N  
ATOM  10469  CA  LEU A 666      24.239  -3.458   1.333  1.00  8.460          C  
ATOM  10470  C   LEU A 666      24.468  -4.944   1.636  1.00  8.330          C  
ATOM  10471  O   LEU A 666      23.598  -5.791   1.412  1.00  8.430          O  
ATOM  10472  CB  LEU A 666      25.075  -3.099   0.097  1.00 11.870          C  
ATOM  10473  CG  LEU A 666      24.897  -1.694  -0.485  1.00 11.870          C  
ATOM  10474  CD1 LEU A 666      25.950  -1.472  -1.553  1.00 11.870          C  
ATOM  10475  CD2 LEU A 666      23.527  -1.514  -1.057  1.00 11.870          C  
ATOM  10476  H   LEU A 666      25.402  -1.957   2.403  1.00 10.220          H  
ATOM  10477  HA  LEU A 666      23.180  -3.301   1.151  1.00 10.150          H  
ATOM  10478 1HB  LEU A 666      26.126  -3.208   0.358  1.00 14.240          H  
ATOM  10479 2HB  LEU A 666      24.846  -3.815  -0.688  1.00 14.240          H  
ATOM  10480  HG  LEU A 666      25.050  -0.966   0.293  1.00 14.240          H  
ATOM  10481 1HD1 LEU A 666      25.849  -0.479  -1.951  1.00 14.240          H  
ATOM  10482 2HD1 LEU A 666      26.937  -1.587  -1.121  1.00 14.240          H  
ATOM  10483 3HD1 LEU A 666      25.820  -2.195  -2.353  1.00 14.240          H  
ATOM  10484 1HD2 LEU A 666      23.478  -0.510  -1.437  1.00 14.240          H  
ATOM  10485 2HD2 LEU A 666      23.360  -2.230  -1.860  1.00 14.240          H  
ATOM  10486 3HD2 LEU A 666      22.767  -1.642  -0.297  1.00 14.240          H  
ATOM  10487  N   ALA A 667      25.628  -5.271   2.219  1.00  8.210          N  
ATOM  10488  CA  ALA A 667      25.957  -6.653   2.564  1.00  8.140          C  
ATOM  10489  C   ALA A 667      24.957  -7.216   3.559  1.00  7.670          C  
ATOM  10490  O   ALA A 667      24.532  -8.377   3.465  1.00  7.980          O  
ATOM  10491  CB  ALA A 667      27.346  -6.735   3.156  1.00 11.420          C  
ATOM  10492  H   ALA A 667      26.329  -4.539   2.379  1.00  9.850          H  
ATOM  10493  HA  ALA A 667      25.916  -7.249   1.654  1.00  9.770          H  
ATOM  10494 1HB  ALA A 667      27.559  -7.772   3.377  1.00 13.710          H  
ATOM  10495 2HB  ALA A 667      28.064  -6.348   2.435  1.00 13.710          H  
ATOM  10496 3HB  ALA A 667      27.394  -6.146   4.068  1.00 13.710          H  
ATOM  10497  N   ALA A 668      24.511  -6.334   4.449  1.00  7.000          N  
ATOM  10498  CA  ALA A 668      23.616  -6.594   5.550  1.00  6.510          C  
ATOM  10499  C   ALA A 668      22.196  -6.832   5.109  1.00  6.250          C  
ATOM  10500  O   ALA A 668      21.340  -7.020   5.964  1.00  6.490          O  
ATOM  10501  CB  ALA A 668      23.643  -5.444   6.536  1.00  9.310          C  
ATOM  10502  H   ALA A 668      24.936  -5.408   4.427  1.00  8.400          H  
ATOM  10503  HA  ALA A 668      23.964  -7.498   6.051  1.00  7.810          H  
ATOM  10504 1HB  ALA A 668      22.995  -5.669   7.378  1.00 11.170          H  
ATOM  10505 2HB  ALA A 668      24.662  -5.291   6.886  1.00 11.170          H  
ATOM  10506 3HB  ALA A 668      23.297  -4.559   6.038  1.00 11.170          H  
ATOM  10507  N   CYS A 669      21.922  -6.849   3.790  1.00  5.870          N  
ATOM  10508  CA  CYS A 669      20.602  -7.246   3.322  1.00  5.680          C  
ATOM  10509  C   CYS A 669      20.409  -8.691   3.804  1.00  5.930          C  
ATOM  10510  O   CYS A 669      19.301  -9.111   4.155  1.00  5.870          O  
ATOM  10511  CB  CYS A 669      20.491  -7.142   1.807  1.00  8.030          C  
ATOM  10512  SG  CYS A 669      20.539  -5.434   1.205  1.00  8.030          S  
ATOM  10513  H   CYS A 669      22.641  -6.591   3.104  1.00  7.040          H  
ATOM  10514  HA  CYS A 669      19.842  -6.611   3.775  1.00  6.820          H  
ATOM  10515 1HB  CYS A 669      21.317  -7.685   1.343  1.00  9.630          H  
ATOM  10516 2HB  CYS A 669      19.561  -7.596   1.474  1.00  9.630          H  
ATOM  10517  HG  CYS A 669      21.854  -5.262   1.481  1.00  9.630          H  
ATOM  10518  N   LYS A 670      21.518  -9.458   3.898  1.00  6.250          N  
ATOM  10519  CA  LYS A 670      21.496 -10.801   4.474  1.00  6.550          C  
ATOM  10520  C   LYS A 670      21.610 -10.522   5.974  1.00  6.580          C  
ATOM  10521  O   LYS A 670      22.647 -10.731   6.605  1.00  6.840          O  
ATOM  10522  CB  LYS A 670      22.670 -11.636   3.970  1.00  9.050          C  
ATOM  10523  CG  LYS A 670      22.640 -11.933   2.471  1.00  9.050          C  
ATOM  10524  CD  LYS A 670      23.888 -12.705   2.037  1.00  9.050          C  
ATOM  10525  CE  LYS A 670      23.877 -13.014   0.543  1.00  9.050          C  
ATOM  10526  NZ  LYS A 670      25.140 -13.677   0.105  1.00  9.050          N  
ATOM  10527  H   LYS A 670      22.420  -9.089   3.579  1.00  7.500          H  
ATOM  10528  HA  LYS A 670      20.548 -11.295   4.268  1.00  7.860          H  
ATOM  10529 1HB  LYS A 670      23.600 -11.103   4.182  1.00 10.860          H  
ATOM  10530 2HB  LYS A 670      22.702 -12.582   4.507  1.00 10.860          H  
ATOM  10531 1HG  LYS A 670      21.749 -12.515   2.235  1.00 10.860          H  
ATOM  10532 2HG  LYS A 670      22.593 -10.993   1.922  1.00 10.860          H  
ATOM  10533 1HD  LYS A 670      24.776 -12.110   2.265  1.00 10.860          H  
ATOM  10534 2HD  LYS A 670      23.950 -13.640   2.593  1.00 10.860          H  
ATOM  10535 1HE  LYS A 670      23.038 -13.673   0.323  1.00 10.860          H  
ATOM  10536 2HE  LYS A 670      23.754 -12.086  -0.015  1.00 10.860          H  
ATOM  10537 1HZ  LYS A 670      25.098 -13.867  -0.885  1.00 10.860          H  
ATOM  10538 2HZ  LYS A 670      25.924 -13.061   0.295  1.00 10.860          H  
ATOM  10539 3HZ  LYS A 670      25.266 -14.544   0.607  1.00 10.860          H  
ATOM  10540  N   LYS A 671      20.517  -9.996   6.498  1.00  6.460          N  
ATOM  10541  CA  LYS A 671      20.395  -9.388   7.801  1.00  6.510          C  
ATOM  10542  C   LYS A 671      20.246 -10.323   9.002  1.00  6.280          C  
ATOM  10543  O   LYS A 671      19.247 -11.035   9.168  1.00  6.450          O  
ATOM  10544  CB  LYS A 671      19.216  -8.446   7.642  1.00  9.090          C  
ATOM  10545  CG  LYS A 671      18.887  -7.491   8.692  1.00  9.090          C  
ATOM  10546  CD  LYS A 671      17.814  -6.644   8.084  1.00  9.090          C  
ATOM  10547  CE  LYS A 671      17.188  -5.672   8.974  1.00  9.090          C  
ATOM  10548  NZ  LYS A 671      16.042  -5.114   8.277  1.00  9.090          N  
ATOM  10549  H   LYS A 671      19.730  -9.913   5.849  1.00  7.750          H  
ATOM  10550  HA  LYS A 671      21.294  -8.790   7.959  1.00  7.810          H  
ATOM  10551 1HB  LYS A 671      19.301  -7.906   6.710  1.00 10.910          H  
ATOM  10552 2HB  LYS A 671      18.323  -9.065   7.531  1.00 10.910          H  
ATOM  10553 1HG  LYS A 671      18.506  -8.011   9.558  1.00 10.910          H  
ATOM  10554 2HG  LYS A 671      19.751  -6.888   8.958  1.00 10.910          H  
ATOM  10555 1HD  LYS A 671      18.261  -6.074   7.261  1.00 10.910          H  
ATOM  10556 2HD  LYS A 671      17.059  -7.273   7.650  1.00 10.910          H  
ATOM  10557 1HE  LYS A 671      16.871  -6.145   9.883  1.00 10.910          H  
ATOM  10558 2HE  LYS A 671      17.887  -4.871   9.214  1.00 10.910          H  
ATOM  10559 1HZ  LYS A 671      15.554  -4.418   8.858  1.00 10.910          H  
ATOM  10560 2HZ  LYS A 671      16.401  -4.706   7.434  1.00 10.910          H  
ATOM  10561 3HZ  LYS A 671      15.387  -5.893   8.045  1.00 10.910          H  
ATOM  10562  N   LEU A 672      21.176 -10.193   9.944  1.00  6.070          N  
ATOM  10563  CA  LEU A 672      21.203 -11.032  11.142  1.00  6.070          C  
ATOM  10564  C   LEU A 672      20.204 -10.558  12.182  1.00  6.580          C  
ATOM  10565  O   LEU A 672      20.011 -11.197  13.211  1.00  6.920          O  
ATOM  10566  CB  LEU A 672      22.610 -11.024  11.758  1.00  8.500          C  
ATOM  10567  CG  LEU A 672      23.755 -11.679  10.924  1.00  8.500          C  
ATOM  10568  CD1 LEU A 672      25.091 -11.395  11.604  1.00  8.500          C  
ATOM  10569  CD2 LEU A 672      23.541 -13.201  10.840  1.00  8.500          C  
ATOM  10570  H   LEU A 672      21.942  -9.553   9.771  1.00  7.280          H  
ATOM  10571  HA  LEU A 672      20.933 -12.045  10.859  1.00  7.280          H  
ATOM  10572 1HB  LEU A 672      22.889  -9.988  11.945  1.00 10.200          H  
ATOM  10573 2HB  LEU A 672      22.566 -11.538  12.719  1.00 10.200          H  
ATOM  10574  HG  LEU A 672      23.770 -11.254   9.917  1.00 10.200          H  
ATOM  10575 1HD1 LEU A 672      25.898 -11.847  11.026  1.00 10.200          H  
ATOM  10576 2HD1 LEU A 672      25.253 -10.318  11.664  1.00 10.200          H  
ATOM  10577 3HD1 LEU A 672      25.086 -11.816  12.609  1.00 10.200          H  
ATOM  10578 1HD2 LEU A 672      24.352 -13.647  10.263  1.00 10.200          H  
ATOM  10579 2HD2 LEU A 672      23.537 -13.624  11.845  1.00 10.200          H  
ATOM  10580 3HD2 LEU A 672      22.610 -13.428  10.362  1.00 10.200          H  
ATOM  10581  N   HIS A 673      19.529  -9.460  11.877  1.00  6.790          N  
ATOM  10582  CA  HIS A 673      18.531  -8.890  12.765  1.00  7.400          C  
ATOM  10583  C   HIS A 673      17.153  -9.432  12.380  1.00  7.750          C  
ATOM  10584  O   HIS A 673      16.150  -9.133  13.030  1.00  8.230          O  
ATOM  10585  CB  HIS A 673      18.518  -7.366  12.651  1.00 10.120          C  
ATOM  10586  CG  HIS A 673      19.824  -6.720  12.972  1.00 10.120          C  
ATOM  10587  ND1 HIS A 673      20.368  -6.703  14.240  1.00 10.120          N  
ATOM  10588  CD2 HIS A 673      20.698  -6.062  12.175  1.00 10.120          C  
ATOM  10589  CE1 HIS A 673      21.529  -6.062  14.203  1.00 10.120          C  
ATOM  10590  NE2 HIS A 673      21.747  -5.668  12.962  1.00 10.120          N  
ATOM  10591  H   HIS A 673      19.752  -8.996  11.013  1.00  8.150          H  
ATOM  10592  HA  HIS A 673      18.737  -9.167  13.800  1.00  8.880          H  
ATOM  10593 1HB  HIS A 673      18.227  -7.077  11.657  1.00 12.140          H  
ATOM  10594 2HB  HIS A 673      17.775  -6.967  13.335  1.00 12.140          H  
ATOM  10595  HD2 HIS A 673      20.594  -5.875  11.107  1.00 12.140          H  
ATOM  10596  HE1 HIS A 673      22.194  -5.884  15.050  1.00 12.140          H  
ATOM  10597  HE2 HIS A 673      22.575  -5.135  12.637  1.00 12.140          H  
ATOM  10598  N   GLU A 674      17.108 -10.220  11.293  1.00  7.720          N  
ATOM  10599  CA  GLU A 674      15.880 -10.858  10.830  1.00  8.160          C  
ATOM  10600  C   GLU A 674      16.038 -12.389  10.862  1.00  7.930          C  
ATOM  10601  O   GLU A 674      15.069 -13.148  11.013  1.00  8.350          O  
ATOM  10602  CB  GLU A 674      15.488 -10.411   9.424  1.00 11.250          C  
ATOM  10603  CG  GLU A 674      15.135  -8.977   9.258  1.00 11.250          C  
ATOM  10604  CD  GLU A 674      14.715  -8.665   7.820  1.00 11.250          C  
ATOM  10605  OE1 GLU A 674      14.683  -9.582   7.037  1.00 11.250          O  
ATOM  10606  OE2 GLU A 674      14.494  -7.507   7.491  1.00 11.250          O  
ATOM  10607  H   GLU A 674      17.965 -10.412  10.778  1.00  9.260          H  
ATOM  10608  HA  GLU A 674      15.071 -10.584  11.502  1.00  9.790          H  
ATOM  10609 1HB  GLU A 674      16.286 -10.658   8.723  1.00 13.500          H  
ATOM  10610 2HB  GLU A 674      14.606 -10.936   9.135  1.00 13.500          H  
ATOM  10611 1HG  GLU A 674      14.303  -8.764   9.921  1.00 13.500          H  
ATOM  10612 2HG  GLU A 674      15.971  -8.372   9.563  1.00 13.500          H  
ATOM  10613  N   MET A 675      17.263 -12.876  10.666  1.00  7.370          N  
ATOM  10614  CA  MET A 675      17.469 -14.315  10.588  1.00  7.240          C  
ATOM  10615  C   MET A 675      17.562 -15.049  11.932  1.00  7.610          C  
ATOM  10616  O   MET A 675      18.624 -15.520  12.336  1.00  7.890          O  
ATOM  10617  CB  MET A 675      18.675 -14.648   9.711  1.00 10.190          C  
ATOM  10618  CG  MET A 675      18.465 -14.324   8.222  1.00 10.190          C  
ATOM  10619  SD  MET A 675      19.848 -14.806   7.167  1.00 10.190          S  
ATOM  10620  CE  MET A 675      21.031 -13.550   7.541  1.00 10.190          C  
ATOM  10621  H   MET A 675      18.048 -12.246  10.500  1.00  8.840          H  
ATOM  10622  HA  MET A 675      16.602 -14.733  10.080  1.00  8.690          H  
ATOM  10623 1HB  MET A 675      19.531 -14.084  10.069  1.00 12.230          H  
ATOM  10624 2HB  MET A 675      18.913 -15.707   9.801  1.00 12.230          H  
ATOM  10625 1HG  MET A 675      17.579 -14.834   7.865  1.00 12.230          H  
ATOM  10626 2HG  MET A 675      18.295 -13.253   8.105  1.00 12.230          H  
ATOM  10627 1HE  MET A 675      21.936 -13.697   6.952  1.00 12.230          H  
ATOM  10628 2HE  MET A 675      20.597 -12.609   7.307  1.00 12.230          H  
ATOM  10629 3HE  MET A 675      21.275 -13.574   8.583  1.00 12.230          H  
ATOM  10630  N   GLY A 676      16.404 -15.179  12.574  1.00  7.770          N  
ATOM  10631  CA  GLY A 676      16.227 -15.958  13.813  1.00  8.250          C  
ATOM  10632  C   GLY A 676      16.385 -15.405  15.254  1.00  8.240          C  
ATOM  10633  O   GLY A 676      16.416 -16.227  16.173  1.00  8.380          O  
ATOM  10634  H   GLY A 676      15.624 -14.696  12.124  1.00  9.320          H  
ATOM  10635 1HA  GLY A 676      15.238 -16.405  13.757  1.00  9.900          H  
ATOM  10636 2HA  GLY A 676      16.901 -16.809  13.736  1.00  9.900          H  
ATOM  10637  N   ALA A 677      16.496 -14.097  15.537  1.00  8.280          N  
ATOM  10638  CA  ALA A 677      16.658 -13.789  16.975  1.00  8.440          C  
ATOM  10639  C   ALA A 677      16.017 -12.500  17.502  1.00  8.050          C  
ATOM  10640  O   ALA A 677      16.018 -11.447  16.862  1.00  7.760          O  
ATOM  10641  CB  ALA A 677      18.142 -13.734  17.296  1.00 11.750          C  
ATOM  10642  H   ALA A 677      16.470 -13.387  14.822  1.00  9.940          H  
ATOM  10643  HA  ALA A 677      16.205 -14.603  17.536  1.00 10.130          H  
ATOM  10644 1HB  ALA A 677      18.276 -13.576  18.368  1.00 14.100          H  
ATOM  10645 2HB  ALA A 677      18.608 -14.676  17.005  1.00 14.100          H  
ATOM  10646 3HB  ALA A 677      18.605 -12.914  16.747  1.00 14.100          H  
ATOM  10647  N   PHE A 678      15.503 -12.641  18.730  1.00  8.200          N  
ATOM  10648  CA  PHE A 678      14.871 -11.621  19.587  1.00  8.000          C  
ATOM  10649  C   PHE A 678      14.892 -12.117  21.028  1.00  8.630          C  
ATOM  10650  O   PHE A 678      14.589 -13.293  21.276  1.00  8.910          O  
ATOM  10651  CB  PHE A 678      13.415 -11.362  19.224  1.00 11.280          C  
ATOM  10652  CG  PHE A 678      12.766 -10.302  20.046  1.00 11.280          C  
ATOM  10653  CD1 PHE A 678      12.827  -8.998  19.675  1.00 11.280          C  
ATOM  10654  CD2 PHE A 678      12.105 -10.623  21.222  1.00 11.280          C  
ATOM  10655  CE1 PHE A 678      12.248  -8.018  20.452  1.00 11.280          C  
ATOM  10656  CE2 PHE A 678      11.541  -9.650  21.986  1.00 11.280          C  
ATOM  10657  CZ  PHE A 678      11.615  -8.348  21.606  1.00 11.280          C  
ATOM  10658  H   PHE A 678      15.593 -13.576  19.106  1.00  9.840          H  
ATOM  10659  HA  PHE A 678      15.441 -10.693  19.521  1.00  9.600          H  
ATOM  10660 1HB  PHE A 678      13.331 -11.088  18.176  1.00 13.540          H  
ATOM  10661 2HB  PHE A 678      12.857 -12.262  19.378  1.00 13.540          H  
ATOM  10662  HD1 PHE A 678      13.337  -8.748  18.747  1.00 13.540          H  
ATOM  10663  HD2 PHE A 678      12.039 -11.668  21.538  1.00 13.540          H  
ATOM  10664  HE1 PHE A 678      12.289  -6.973  20.149  1.00 13.540          H  
ATOM  10665  HE2 PHE A 678      11.031  -9.907  22.884  1.00 13.540          H  
ATOM  10666  HZ  PHE A 678      11.152  -7.566  22.219  1.00 13.540          H  
ATOM  10667  N   THR A 679      15.200 -11.243  21.983  1.00  9.000          N  
ATOM  10668  CA  THR A 679      15.204 -11.655  23.381  1.00  9.690          C  
ATOM  10669  C   THR A 679      15.104 -10.441  24.328  1.00  9.770          C  
ATOM  10670  O   THR A 679      15.489  -9.352  23.933  1.00  9.620          O  
ATOM  10671  CB  THR A 679      16.486 -12.464  23.624  1.00 13.290          C  
ATOM  10672  OG1 THR A 679      16.448 -13.018  24.895  1.00 13.290          O  
ATOM  10673  CG2 THR A 679      17.705 -11.557  23.478  1.00 13.290          C  
ATOM  10674  H   THR A 679      15.430 -10.288  21.742  1.00 10.800          H  
ATOM  10675  HA  THR A 679      14.343 -12.297  23.564  1.00 11.630          H  
ATOM  10676  HB  THR A 679      16.558 -13.268  22.900  1.00 15.950          H  
ATOM  10677  HG1 THR A 679      15.822 -13.753  24.889  1.00 15.950          H  
ATOM  10678 1HG2 THR A 679      18.613 -12.135  23.646  1.00 15.950          H  
ATOM  10679 2HG2 THR A 679      17.722 -11.145  22.472  1.00 15.950          H  
ATOM  10680 3HG2 THR A 679      17.668 -10.747  24.185  1.00 15.950          H  
ATOM  10681  N   ASP A 680      14.583 -10.625  25.555  1.00 10.100          N  
ATOM  10682  CA  ASP A 680      14.531  -9.562  26.599  1.00 10.460          C  
ATOM  10683  C   ASP A 680      14.234 -10.123  28.015  1.00 10.510          C  
ATOM  10684  O   ASP A 680      13.933 -11.309  28.142  1.00 10.650          O  
ATOM  10685  CB  ASP A 680      13.469  -8.520  26.192  1.00 14.500          C  
ATOM  10686  CG  ASP A 680      13.542  -7.164  26.932  1.00 14.500          C  
ATOM  10687  OD1 ASP A 680      14.416  -6.999  27.729  1.00 14.500          O  
ATOM  10688  OD2 ASP A 680      12.644  -6.374  26.780  1.00 14.500          O  
ATOM  10689  H   ASP A 680      14.252 -11.551  25.786  1.00 12.120          H  
ATOM  10690  HA  ASP A 680      15.501  -9.066  26.632  1.00 12.550          H  
ATOM  10691 1HB  ASP A 680      13.598  -8.300  25.132  1.00 17.400          H  
ATOM  10692 2HB  ASP A 680      12.510  -8.938  26.278  1.00 17.400          H  
ATOM  10693  N   MET A 681      14.244  -9.259  29.060  1.00 10.480          N  
ATOM  10694  CA  MET A 681      13.856  -9.672  30.429  1.00 10.630          C  
ATOM  10695  C   MET A 681      13.426  -8.393  31.226  1.00 10.830          C  
ATOM  10696  O   MET A 681      14.182  -7.426  31.234  1.00 10.800          O  
ATOM  10697  CB  MET A 681      15.043 -10.312  31.171  1.00 14.820          C  
ATOM  10698  CG  MET A 681      16.083  -9.308  31.701  1.00 14.820          C  
ATOM  10699  SD  MET A 681      17.598  -9.963  32.370  1.00 14.820          S  
ATOM  10700  CE  MET A 681      18.782  -9.738  31.077  1.00 14.820          C  
ATOM  10701  H   MET A 681      14.497  -8.289  28.858  1.00 12.580          H  
ATOM  10702  HA  MET A 681      13.020 -10.371  30.384  1.00 12.760          H  
ATOM  10703 1HB  MET A 681      14.677 -10.891  31.969  1.00 17.790          H  
ATOM  10704 2HB  MET A 681      15.562 -10.993  30.495  1.00 17.790          H  
ATOM  10705 1HG  MET A 681      16.333  -8.647  30.900  1.00 17.790          H  
ATOM  10706 2HG  MET A 681      15.644  -8.743  32.482  1.00 17.790          H  
ATOM  10707 1HE  MET A 681      19.746 -10.146  31.382  1.00 17.790          H  
ATOM  10708 2HE  MET A 681      18.452 -10.207  30.192  1.00 17.790          H  
ATOM  10709 3HE  MET A 681      18.899  -8.675  30.887  1.00 17.790          H  
ATOM  10710  N   LEU A 682      12.269  -8.402  31.939  1.00 11.200          N  
ATOM  10711  CA  LEU A 682      11.787  -7.256  32.769  1.00 11.480          C  
ATOM  10712  C   LEU A 682      10.869  -7.624  33.943  1.00 12.000          C  
ATOM  10713  O   LEU A 682      10.535  -8.785  34.154  1.00 12.210          O  
ATOM  10714  CB  LEU A 682      11.176  -6.080  31.972  1.00 15.960          C  
ATOM  10715  CG  LEU A 682      12.116  -5.294  31.038  1.00 15.960          C  
ATOM  10716  CD1 LEU A 682      11.320  -4.328  30.300  1.00 15.960          C  
ATOM  10717  CD2 LEU A 682      13.219  -4.580  31.866  1.00 15.960          C  
ATOM  10718  H   LEU A 682      11.690  -9.230  31.906  1.00 13.440          H  
ATOM  10719  HA  LEU A 682      12.626  -6.801  33.220  1.00 13.780          H  
ATOM  10720 1HB  LEU A 682      10.349  -6.413  31.416  1.00 19.150          H  
ATOM  10721 2HB  LEU A 682      10.800  -5.351  32.658  1.00 19.150          H  
ATOM  10722  HG  LEU A 682      12.562  -5.954  30.320  1.00 19.150          H  
ATOM  10723 1HD1 LEU A 682      11.939  -3.775  29.628  1.00 19.150          H  
ATOM  10724 2HD1 LEU A 682      10.567  -4.839  29.743  1.00 19.150          H  
ATOM  10725 3HD1 LEU A 682      10.872  -3.650  31.002  1.00 19.150          H  
ATOM  10726 1HD2 LEU A 682      13.873  -4.051  31.205  1.00 19.150          H  
ATOM  10727 2HD2 LEU A 682      12.762  -3.888  32.573  1.00 19.150          H  
ATOM  10728 3HD2 LEU A 682      13.811  -5.278  32.401  1.00 19.150          H  
ATOM  10729  N   LEU A 683      10.546  -6.569  34.698  1.00 12.390          N  
ATOM  10730  CA  LEU A 683       9.737  -6.423  35.917  1.00 13.020          C  
ATOM  10731  C   LEU A 683       8.233  -6.509  35.686  1.00 13.270          C  
ATOM  10732  O   LEU A 683       7.810  -6.515  34.546  1.00 13.260          O  
ATOM  10733  CB  LEU A 683       9.950  -4.985  36.394  1.00 17.980          C  
ATOM  10734  CG  LEU A 683      11.319  -4.556  36.740  1.00 17.980          C  
ATOM  10735  CD1 LEU A 683      11.306  -3.076  37.014  1.00 17.980          C  
ATOM  10736  CD2 LEU A 683      11.751  -5.275  37.903  1.00 17.980          C  
ATOM  10737  H   LEU A 683      10.957  -5.709  34.377  1.00 14.870          H  
ATOM  10738  HA  LEU A 683      10.049  -7.189  36.629  1.00 15.620          H  
ATOM  10739 1HB  LEU A 683       9.627  -4.356  35.606  1.00 21.570          H  
ATOM  10740 2HB  LEU A 683       9.311  -4.774  37.243  1.00 21.570          H  
ATOM  10741  HG  LEU A 683      12.001  -4.743  35.917  1.00 21.570          H  
ATOM  10742 1HD1 LEU A 683      12.277  -2.762  37.272  1.00 21.570          H  
ATOM  10743 2HD1 LEU A 683      10.992  -2.545  36.120  1.00 21.570          H  
ATOM  10744 3HD1 LEU A 683      10.627  -2.858  37.837  1.00 21.570          H  
ATOM  10745 1HD2 LEU A 683      12.738  -4.928  38.144  1.00 21.570          H  
ATOM  10746 2HD2 LEU A 683      11.058  -5.067  38.719  1.00 21.570          H  
ATOM  10747 3HD2 LEU A 683      11.778  -6.347  37.713  1.00 21.570          H  
ATOM  10748  N   PRO A 684       7.398  -6.735  36.714  1.00 13.620          N  
ATOM  10749  CA  PRO A 684       5.957  -6.592  36.622  1.00 14.010          C  
ATOM  10750  C   PRO A 684       5.603  -5.123  36.411  1.00 14.240          C  
ATOM  10751  O   PRO A 684       6.183  -4.244  37.055  1.00 14.570          O  
ATOM  10752  CB  PRO A 684       5.469  -7.084  37.978  1.00 21.020          C  
ATOM  10753  CG  PRO A 684       6.672  -6.915  38.905  1.00 21.020          C  
ATOM  10754  CD  PRO A 684       7.887  -7.147  38.023  1.00 21.020          C  
ATOM  10755  HA  PRO A 684       5.575  -7.214  35.804  1.00 16.810          H  
ATOM  10756 1HB  PRO A 684       4.607  -6.471  38.276  1.00 25.220          H  
ATOM  10757 2HB  PRO A 684       5.102  -8.092  37.902  1.00 25.220          H  
ATOM  10758 1HG  PRO A 684       6.674  -5.906  39.359  1.00 25.220          H  
ATOM  10759 2HG  PRO A 684       6.628  -7.643  39.732  1.00 25.220          H  
ATOM  10760 1HD  PRO A 684       8.704  -6.538  38.397  1.00 25.220          H  
ATOM  10761 2HD  PRO A 684       8.153  -8.190  37.987  1.00 25.220          H  
ATOM  10762  N   ASP A 685       4.636  -4.863  35.560  1.00 14.200          N  
ATOM  10763  CA  ASP A 685       4.140  -3.536  35.267  1.00 14.550          C  
ATOM  10764  C   ASP A 685       2.815  -3.148  35.906  1.00 15.120          C  
ATOM  10765  O   ASP A 685       2.154  -3.925  36.601  1.00 15.660          O  
ATOM  10766  CB  ASP A 685       4.131  -3.421  33.753  1.00 20.230          C  
ATOM  10767  CG  ASP A 685       3.434  -4.590  33.184  1.00 20.230          C  
ATOM  10768  OD1 ASP A 685       2.685  -5.203  33.900  1.00 20.230          O  
ATOM  10769  OD2 ASP A 685       3.767  -4.995  32.079  1.00 20.230          O  
ATOM  10770  H   ASP A 685       4.158  -5.618  35.066  1.00 17.040          H  
ATOM  10771  HA  ASP A 685       4.877  -2.824  35.636  1.00 17.460          H  
ATOM  10772 1HB  ASP A 685       3.588  -2.523  33.448  1.00 24.280          H  
ATOM  10773 2HB  ASP A 685       5.113  -3.338  33.364  1.00 24.280          H  
ATOM  10774  N   LYS A 686       2.418  -1.912  35.640  1.00 15.010          N  
ATOM  10775  CA  LYS A 686       1.143  -1.374  36.061  1.00 15.560          C  
ATOM  10776  C   LYS A 686       0.617  -0.617  34.869  1.00 15.550          C  
ATOM  10777  O   LYS A 686       1.408  -0.072  34.097  1.00 15.750          O  
ATOM  10778  CB  LYS A 686       1.267  -0.452  37.282  1.00 21.560          C  
ATOM  10779  CG  LYS A 686       1.821  -1.105  38.565  1.00 21.560          C  
ATOM  10780  CD  LYS A 686       0.827  -2.117  39.150  1.00 21.560          C  
ATOM  10781  CE  LYS A 686       1.296  -2.676  40.467  1.00 21.560          C  
ATOM  10782  NZ  LYS A 686       0.418  -3.784  40.924  1.00 21.560          N  
ATOM  10783  H   LYS A 686       3.017  -1.313  35.090  1.00 18.010          H  
ATOM  10784  HA  LYS A 686       0.451  -2.187  36.276  1.00 18.670          H  
ATOM  10785 1HB  LYS A 686       1.918   0.384  37.030  1.00 25.880          H  
ATOM  10786 2HB  LYS A 686       0.287  -0.034  37.513  1.00 25.880          H  
ATOM  10787 1HG  LYS A 686       2.759  -1.614  38.349  1.00 25.880          H  
ATOM  10788 2HG  LYS A 686       2.016  -0.330  39.305  1.00 25.880          H  
ATOM  10789 1HD  LYS A 686      -0.145  -1.644  39.286  1.00 25.880          H  
ATOM  10790 2HD  LYS A 686       0.709  -2.956  38.469  1.00 25.880          H  
ATOM  10791 1HE  LYS A 686       2.312  -3.046  40.362  1.00 25.880          H  
ATOM  10792 2HE  LYS A 686       1.281  -1.886  41.214  1.00 25.880          H  
ATOM  10793 1HZ  LYS A 686       0.748  -4.126  41.807  1.00 25.880          H  
ATOM  10794 2HZ  LYS A 686      -0.526  -3.450  41.026  1.00 25.880          H  
ATOM  10795 3HZ  LYS A 686       0.436  -4.564  40.224  1.00 25.880          H  
ATOM  10796  N   GLY A 687      -0.694  -0.588  34.686  1.00 15.390          N  
ATOM  10797  CA  GLY A 687      -1.213   0.175  33.569  1.00 15.430          C  
ATOM  10798  C   GLY A 687      -1.383   1.639  33.957  1.00 15.760          C  
ATOM  10799  O   GLY A 687      -1.163   1.999  35.115  1.00 16.420          O  
ATOM  10800  H   GLY A 687      -1.314  -1.064  35.324  1.00 18.470          H  
ATOM  10801 1HA  GLY A 687      -0.510   0.080  32.745  1.00 18.520          H  
ATOM  10802 2HA  GLY A 687      -2.165  -0.248  33.252  1.00 18.520          H  
ATOM  10803  N   SER A 688      -1.815   2.486  33.021  1.00 15.420          N  
ATOM  10804  CA  SER A 688      -2.120   2.143  31.629  1.00 15.370          C  
ATOM  10805  C   SER A 688      -1.698   3.278  30.713  1.00 15.370          C  
ATOM  10806  O   SER A 688      -1.003   4.203  31.135  1.00 15.690          O  
ATOM  10807  CB  SER A 688      -3.585   1.823  31.456  1.00 21.540          C  
ATOM  10808  OG  SER A 688      -3.848   1.317  30.164  1.00 21.540          O  
ATOM  10809  H   SER A 688      -1.954   3.449  33.292  1.00 18.500          H  
ATOM  10810  HA  SER A 688      -1.550   1.277  31.319  1.00 18.440          H  
ATOM  10811 1HB  SER A 688      -3.897   1.094  32.197  1.00 25.850          H  
ATOM  10812 2HB  SER A 688      -4.153   2.683  31.631  1.00 25.850          H  
ATOM  10813  HG  SER A 688      -4.842   1.352  30.059  1.00 25.850          H  
ATOM  10814  N   GLY A 689      -2.084   3.195  29.451  1.00 15.130          N  
ATOM  10815  CA  GLY A 689      -1.650   4.189  28.476  1.00 15.230          C  
ATOM  10816  C   GLY A 689      -2.204   3.943  27.082  1.00 15.090          C  
ATOM  10817  O   GLY A 689      -3.045   3.069  26.875  1.00 15.380          O  
ATOM  10818  H   GLY A 689      -2.694   2.422  29.191  1.00 18.160          H  
ATOM  10819 1HA  GLY A 689      -1.934   5.181  28.816  1.00 18.280          H  
ATOM  10820 2HA  GLY A 689      -0.562   4.182  28.430  1.00 18.280          H  
ATOM  10821  N   GLN A 690      -1.739   4.752  26.136  1.00 14.780          N  
ATOM  10822  CA  GLN A 690      -2.213   4.718  24.756  1.00 14.760          C  
ATOM  10823  C   GLN A 690      -1.044   4.488  23.791  1.00 14.760          C  
ATOM  10824  O   GLN A 690       0.096   4.372  24.240  1.00 14.870          O  
ATOM  10825  CB  GLN A 690      -2.969   6.022  24.476  1.00 20.670          C  
ATOM  10826  CG  GLN A 690      -4.212   6.269  25.436  1.00 20.670          C  
ATOM  10827  CD  GLN A 690      -5.353   5.322  25.192  1.00 20.670          C  
ATOM  10828  OE1 GLN A 690      -5.294   4.500  24.275  1.00 20.670          O  
ATOM  10829  NE2 GLN A 690      -6.424   5.454  25.968  1.00 20.670          N  
ATOM  10830  H   GLN A 690      -1.024   5.419  26.393  1.00 17.740          H  
ATOM  10831  HA  GLN A 690      -2.896   3.877  24.640  1.00 17.710          H  
ATOM  10832 1HB  GLN A 690      -2.288   6.870  24.572  1.00 24.810          H  
ATOM  10833 2HB  GLN A 690      -3.338   6.016  23.452  1.00 24.810          H  
ATOM  10834 1HG  GLN A 690      -3.891   6.107  26.452  1.00 24.810          H  
ATOM  10835 2HG  GLN A 690      -4.596   7.266  25.367  1.00 24.810          H  
ATOM  10836 1HE2 GLN A 690      -7.219   4.864  25.837  1.00 24.810          H  
ATOM  10837 2HE2 GLN A 690      -6.462   6.174  26.667  1.00 24.810          H  
ATOM  10838  N   ASP A 691      -1.322   4.380  22.480  1.00 14.780          N  
ATOM  10839  CA  ASP A 691      -0.254   4.141  21.493  1.00 14.900          C  
ATOM  10840  C   ASP A 691      -0.698   4.499  20.051  1.00 14.680          C  
ATOM  10841  O   ASP A 691      -1.826   4.945  19.839  1.00 15.040          O  
ATOM  10842  CB  ASP A 691       0.180   2.664  21.614  1.00 20.810          C  
ATOM  10843  CG  ASP A 691       1.613   2.385  21.201  1.00 20.810          C  
ATOM  10844  OD1 ASP A 691       2.149   3.177  20.459  1.00 20.810          O  
ATOM  10845  OD2 ASP A 691       2.162   1.392  21.630  1.00 20.810          O  
ATOM  10846  H   ASP A 691      -2.279   4.460  22.167  1.00 17.740          H  
ATOM  10847  HA  ASP A 691       0.597   4.772  21.748  1.00 17.880          H  
ATOM  10848 1HB  ASP A 691       0.067   2.337  22.645  1.00 24.970          H  
ATOM  10849 2HB  ASP A 691      -0.480   2.045  21.019  1.00 24.970          H  
ATOM  10850  N   ALA A 692       0.194   4.323  19.062  1.00 14.330          N  
ATOM  10851  CA  ALA A 692      -0.140   4.559  17.638  1.00 14.330          C  
ATOM  10852  C   ALA A 692       0.747   3.736  16.674  1.00 14.270          C  
ATOM  10853  O   ALA A 692       1.900   3.439  16.976  1.00 14.450          O  
ATOM  10854  CB  ALA A 692      -0.012   6.035  17.309  1.00 20.060          C  
ATOM  10855  H   ALA A 692       1.119   3.976  19.330  1.00 17.200          H  
ATOM  10856  HA  ALA A 692      -1.171   4.247  17.480  1.00 17.200          H  
ATOM  10857 1HB  ALA A 692      -0.294   6.208  16.269  1.00 24.070          H  
ATOM  10858 2HB  ALA A 692      -0.667   6.602  17.957  1.00 24.070          H  
ATOM  10859 3HB  ALA A 692       1.013   6.349  17.459  1.00 24.070          H  
ATOM  10860  N   GLU A 693       0.215   3.439  15.479  1.00 14.180          N  
ATOM  10861  CA  GLU A 693       0.927   2.696  14.415  1.00 14.250          C  
ATOM  10862  C   GLU A 693       0.507   3.243  13.048  1.00 14.410          C  
ATOM  10863  O   GLU A 693      -0.548   3.878  12.954  1.00 14.970          O  
ATOM  10864  CB  GLU A 693       0.592   1.199  14.473  1.00 19.920          C  
ATOM  10865  CG  GLU A 693      -0.885   0.896  14.196  1.00 19.920          C  
ATOM  10866  CD  GLU A 693      -1.289  -0.557  14.299  1.00 19.920          C  
ATOM  10867  OE1 GLU A 693      -0.713  -1.330  15.046  1.00 19.920          O  
ATOM  10868  OE2 GLU A 693      -2.218  -0.891  13.609  1.00 19.920          O  
ATOM  10869  H   GLU A 693      -0.737   3.724  15.293  1.00 17.020          H  
ATOM  10870  HA  GLU A 693       2.003   2.834  14.531  1.00 17.100          H  
ATOM  10871 1HB  GLU A 693       1.185   0.673  13.727  1.00 23.910          H  
ATOM  10872 2HB  GLU A 693       0.873   0.793  15.442  1.00 23.910          H  
ATOM  10873 1HG  GLU A 693      -1.485   1.475  14.879  1.00 23.910          H  
ATOM  10874 2HG  GLU A 693      -1.124   1.234  13.190  1.00 23.910          H  
ATOM  10875  N   LYS A 694       1.311   3.012  11.993  1.00 14.080          N  
ATOM  10876  CA  LYS A 694       0.928   3.505  10.656  1.00 14.400          C  
ATOM  10877  C   LYS A 694       1.499   2.704   9.481  1.00 14.490          C  
ATOM  10878  O   LYS A 694       2.693   2.418   9.430  1.00 14.840          O  
ATOM  10879  CB  LYS A 694       1.341   4.979  10.500  1.00 20.030          C  
ATOM  10880  CG  LYS A 694       0.910   5.631   9.170  1.00 20.030          C  
ATOM  10881  CD  LYS A 694       1.254   7.128   9.110  1.00 20.030          C  
ATOM  10882  CE  LYS A 694       0.852   7.723   7.752  1.00 20.030          C  
ATOM  10883  NZ  LYS A 694       1.209   9.175   7.623  1.00 20.030          N  
ATOM  10884  H   LYS A 694       2.177   2.459  12.124  1.00 16.900          H  
ATOM  10885  HA  LYS A 694      -0.158   3.447  10.582  1.00 17.280          H  
ATOM  10886 1HB  LYS A 694       0.915   5.565  11.316  1.00 24.040          H  
ATOM  10887 2HB  LYS A 694       2.426   5.057  10.574  1.00 24.040          H  
ATOM  10888 1HG  LYS A 694       1.414   5.136   8.339  1.00 24.040          H  
ATOM  10889 2HG  LYS A 694      -0.166   5.509   9.043  1.00 24.040          H  
ATOM  10890 1HD  LYS A 694       0.726   7.662   9.904  1.00 24.040          H  
ATOM  10891 2HD  LYS A 694       2.326   7.265   9.255  1.00 24.040          H  
ATOM  10892 1HE  LYS A 694       1.366   7.169   6.970  1.00 24.040          H  
ATOM  10893 2HE  LYS A 694      -0.223   7.612   7.615  1.00 24.040          H  
ATOM  10894 1HZ  LYS A 694       0.943   9.520   6.720  1.00 24.040          H  
ATOM  10895 2HZ  LYS A 694       0.742   9.771   8.318  1.00 24.040          H  
ATOM  10896 3HZ  LYS A 694       2.205   9.298   7.732  1.00 24.040          H  
ATOM  10897  N   ALA A 695       0.654   2.404   8.492  1.00 14.340          N  
ATOM  10898  CA  ALA A 695       1.110   1.691   7.303  1.00 14.570          C  
ATOM  10899  C   ALA A 695       0.186   1.892   6.117  1.00 14.750          C  
ATOM  10900  O   ALA A 695      -0.969   2.290   6.272  1.00 15.450          O  
ATOM  10901  CB  ALA A 695       1.237   0.224   7.582  1.00 20.310          C  
ATOM  10902  H   ALA A 695      -0.320   2.663   8.571  1.00 17.210          H  
ATOM  10903  HA  ALA A 695       2.091   2.083   7.031  1.00 17.480          H  
ATOM  10904 1HB  ALA A 695       1.610  -0.293   6.697  1.00 24.370          H  
ATOM  10905 2HB  ALA A 695       1.936   0.099   8.392  1.00 24.370          H  
ATOM  10906 3HB  ALA A 695       0.266  -0.175   7.852  1.00 24.370          H  
ATOM  10907  N   ASP A 696       0.719   1.582   4.937  1.00 14.220          N  
ATOM  10908  CA  ASP A 696       0.009   1.608   3.661  1.00 14.430          C  
ATOM  10909  C   ASP A 696       0.632   0.526   2.777  1.00 14.410          C  
ATOM  10910  O   ASP A 696       1.541  -0.173   3.231  1.00 14.850          O  
ATOM  10911  CB  ASP A 696       0.106   3.011   3.032  1.00 20.120          C  
ATOM  10912  CG  ASP A 696      -1.035   3.347   2.056  1.00 20.120          C  
ATOM  10913  OD1 ASP A 696      -1.600   2.421   1.507  1.00 20.120          O  
ATOM  10914  OD2 ASP A 696      -1.322   4.509   1.868  1.00 20.120          O  
ATOM  10915  H   ASP A 696       1.686   1.286   4.919  1.00 17.060          H  
ATOM  10916  HA  ASP A 696      -1.041   1.362   3.825  1.00 17.320          H  
ATOM  10917 1HB  ASP A 696       0.107   3.759   3.825  1.00 24.140          H  
ATOM  10918 2HB  ASP A 696       1.053   3.101   2.498  1.00 24.140          H  
ATOM  10919  N   GLN A 697       0.146   0.361   1.545  1.00 14.040          N  
ATOM  10920  CA  GLN A 697       0.672  -0.660   0.612  1.00 14.230          C  
ATOM  10921  C   GLN A 697       0.882  -0.145  -0.811  1.00 14.460          C  
ATOM  10922  O   GLN A 697       0.228   0.793  -1.255  1.00 14.780          O  
ATOM  10923  CB  GLN A 697      -0.228  -1.912   0.570  1.00 19.850          C  
ATOM  10924  CG  GLN A 697      -0.290  -2.719   1.877  1.00 19.850          C  
ATOM  10925  CD  GLN A 697       1.009  -3.528   2.165  1.00 19.850          C  
ATOM  10926  OE1 GLN A 697       1.149  -4.681   1.730  1.00 19.850          O  
ATOM  10927  NE2 GLN A 697       1.945  -2.901   2.872  1.00 19.850          N  
ATOM  10928  H   GLN A 697      -0.620   0.983   1.263  1.00 16.850          H  
ATOM  10929  HA  GLN A 697       1.651  -0.966   0.970  1.00 17.080          H  
ATOM  10930 1HB  GLN A 697      -1.244  -1.611   0.317  1.00 23.820          H  
ATOM  10931 2HB  GLN A 697       0.117  -2.577  -0.224  1.00 23.820          H  
ATOM  10932 1HG  GLN A 697      -0.461  -2.047   2.709  1.00 23.820          H  
ATOM  10933 2HG  GLN A 697      -1.115  -3.426   1.805  1.00 23.820          H  
ATOM  10934 1HE2 GLN A 697       2.837  -3.348   3.117  1.00 23.820          H  
ATOM  10935 2HE2 GLN A 697       1.793  -1.940   3.159  1.00 23.820          H  
ATOM  10936  N   ASP A 698       1.829  -0.774  -1.509  1.00 14.470          N  
ATOM  10937  CA  ASP A 698       2.170  -0.466  -2.895  1.00 14.810          C  
ATOM  10938  C   ASP A 698       1.132  -0.986  -3.896  1.00 15.230          C  
ATOM  10939  O   ASP A 698       0.353  -1.894  -3.594  1.00 15.790          O  
ATOM  10940  CB  ASP A 698       3.571  -1.034  -3.196  1.00 20.600          C  
ATOM  10941  CG  ASP A 698       4.247  -0.522  -4.489  1.00 20.600          C  
ATOM  10942  OD1 ASP A 698       3.585   0.106  -5.306  1.00 20.600          O  
ATOM  10943  OD2 ASP A 698       5.411  -0.756  -4.636  1.00 20.600          O  
ATOM  10944  H   ASP A 698       2.331  -1.524  -1.059  1.00 17.360          H  
ATOM  10945  HA  ASP A 698       2.214   0.620  -2.999  1.00 17.770          H  
ATOM  10946 1HB  ASP A 698       4.232  -0.805  -2.361  1.00 24.720          H  
ATOM  10947 2HB  ASP A 698       3.506  -2.122  -3.260  1.00 24.720          H  
ATOM  10948  N   ASP A 699       1.150  -0.392  -5.086  1.00 15.160          N  
ATOM  10949  CA  ASP A 699       0.301  -0.739  -6.220  1.00 15.550          C  
ATOM  10950  C   ASP A 699       0.982  -1.718  -7.171  1.00 15.470          C  
ATOM  10951  O   ASP A 699       0.313  -2.482  -7.882  1.00 15.220          O  
ATOM  10952  CB  ASP A 699      -0.090   0.508  -7.017  1.00 21.610          C  
ATOM  10953  CG  ASP A 699      -0.959   1.497  -6.255  1.00 21.610          C  
ATOM  10954  OD1 ASP A 699      -2.022   1.124  -5.811  1.00 21.610          O  
ATOM  10955  OD2 ASP A 699      -0.558   2.631  -6.143  1.00 21.610          O  
ATOM  10956  H   ASP A 699       1.863   0.322  -5.212  1.00 18.190          H  
ATOM  10957  HA  ASP A 699      -0.606  -1.208  -5.836  1.00 18.660          H  
ATOM  10958 1HB  ASP A 699       0.819   1.022  -7.335  1.00 25.940          H  
ATOM  10959 2HB  ASP A 699      -0.620   0.205  -7.919  1.00 25.940          H  
ATOM  10960  N   GLU A 700       2.317  -1.697  -7.219  1.00 15.800          N  
ATOM  10961  CA  GLU A 700       3.024  -2.527  -8.198  1.00 15.870          C  
ATOM  10962  C   GLU A 700       3.060  -4.008  -7.820  1.00 16.150          C  
ATOM  10963  O   GLU A 700       4.063  -4.540  -7.332  1.00 16.550          O  
ATOM  10964  CB  GLU A 700       4.445  -2.010  -8.455  1.00 22.190          C  
ATOM  10965  CG  GLU A 700       4.493  -0.621  -9.107  1.00 22.190          C  
ATOM  10966  CD  GLU A 700       5.887  -0.174  -9.523  1.00 22.190          C  
ATOM  10967  OE1 GLU A 700       6.815  -0.939  -9.392  1.00 22.190          O  
ATOM  10968  OE2 GLU A 700       6.011   0.938  -9.983  1.00 22.190          O  
ATOM  10969  H   GLU A 700       2.845  -1.065  -6.597  1.00 18.960          H  
ATOM  10970  HA  GLU A 700       2.486  -2.451  -9.143  1.00 19.040          H  
ATOM  10971 1HB  GLU A 700       4.983  -1.950  -7.504  1.00 26.630          H  
ATOM  10972 2HB  GLU A 700       4.980  -2.710  -9.095  1.00 26.630          H  
ATOM  10973 1HG  GLU A 700       3.848  -0.626  -9.983  1.00 26.630          H  
ATOM  10974 2HG  GLU A 700       4.086   0.101  -8.396  1.00 26.630          H  
ATOM  10975  N   GLY A 701       1.923  -4.643  -8.075  1.00 16.090          N  
ATOM  10976  CA  GLY A 701       1.641  -6.049  -7.834  1.00 16.490          C  
ATOM  10977  C   GLY A 701       1.577  -6.822  -9.153  1.00 16.960          C  
ATOM  10978  O   GLY A 701       2.376  -6.600 -10.063  1.00 17.440          O  
ATOM  10979  H   GLY A 701       1.174  -4.043  -8.423  1.00 19.310          H  
ATOM  10980 1HA  GLY A 701       2.404  -6.474  -7.194  1.00 19.790          H  
ATOM  10981 2HA  GLY A 701       0.694  -6.140  -7.310  1.00 19.790          H  
ATOM  10982  N   GLU A 702       0.623  -7.755  -9.219  1.00 16.930          N  
ATOM  10983  CA  GLU A 702       0.377  -8.661 -10.349  1.00 17.390          C  
ATOM  10984  C   GLU A 702       1.563  -9.532 -10.858  1.00 17.100          C  
ATOM  10985  O   GLU A 702       1.847  -9.509 -12.049  1.00 16.580          O  
ATOM  10986  CB  GLU A 702      -0.195  -7.852 -11.526  1.00 24.160          C  
ATOM  10987  CG  GLU A 702      -1.520  -7.146 -11.205  1.00 24.160          C  
ATOM  10988  CD  GLU A 702      -2.171  -6.449 -12.399  1.00 24.160          C  
ATOM  10989  OE1 GLU A 702      -1.553  -6.341 -13.432  1.00 24.160          O  
ATOM  10990  OE2 GLU A 702      -3.299  -6.029 -12.259  1.00 24.160          O  
ATOM  10991  H   GLU A 702       0.021  -7.833  -8.414  1.00 20.320          H  
ATOM  10992  HA  GLU A 702      -0.410  -9.350 -10.034  1.00 20.870          H  
ATOM  10993 1HB  GLU A 702       0.523  -7.098 -11.849  1.00 28.990          H  
ATOM  10994 2HB  GLU A 702      -0.375  -8.517 -12.373  1.00 28.990          H  
ATOM  10995 1HG  GLU A 702      -2.214  -7.877 -10.804  1.00 28.990          H  
ATOM  10996 2HG  GLU A 702      -1.334  -6.408 -10.427  1.00 28.990          H  
ATOM  10997  N   PRO A 703       2.234 -10.341  -9.997  1.00 17.500          N  
ATOM  10998  CA  PRO A 703       3.338 -11.272 -10.289  1.00 17.390          C  
ATOM  10999  C   PRO A 703       3.100 -12.361 -11.333  1.00 16.990          C  
ATOM  11000  O   PRO A 703       4.055 -13.004 -11.762  1.00 16.870          O  
ATOM  11001  CB  PRO A 703       3.542 -11.977  -8.951  1.00 26.090          C  
ATOM  11002  CG  PRO A 703       3.094 -11.015  -7.954  1.00 26.090          C  
ATOM  11003  CD  PRO A 703       1.967 -10.252  -8.554  1.00 26.090          C  
ATOM  11004  HA  PRO A 703       4.227 -10.683 -10.554  1.00 20.870          H  
ATOM  11005 1HB  PRO A 703       2.977 -12.922  -8.935  1.00 31.300          H  
ATOM  11006 2HB  PRO A 703       4.600 -12.243  -8.828  1.00 31.300          H  
ATOM  11007 1HG  PRO A 703       2.796 -11.491  -7.034  1.00 31.300          H  
ATOM  11008 2HG  PRO A 703       3.946 -10.381  -7.715  1.00 31.300          H  
ATOM  11009 1HD  PRO A 703       0.982 -10.622  -8.276  1.00 31.300          H  
ATOM  11010 2HD  PRO A 703       2.172  -9.280  -8.157  1.00 31.300          H  
ATOM  11011  N   VAL A 704       1.848 -12.638 -11.664  1.00 16.920          N  
ATOM  11012  CA  VAL A 704       1.539 -13.686 -12.625  1.00 16.640          C  
ATOM  11013  C   VAL A 704       2.366 -13.530 -13.905  1.00 16.810          C  
ATOM  11014  O   VAL A 704       2.653 -12.409 -14.320  1.00 17.070          O  
ATOM  11015  CB  VAL A 704       0.027 -13.673 -12.969  1.00 23.410          C  
ATOM  11016  CG1 VAL A 704      -0.793 -13.984 -11.742  1.00 23.410          C  
ATOM  11017  CG2 VAL A 704      -0.368 -12.294 -13.529  1.00 23.410          C  
ATOM  11018  H   VAL A 704       1.108 -12.078 -11.279  1.00 20.300          H  
ATOM  11019  HA  VAL A 704       1.775 -14.635 -12.151  1.00 19.970          H  
ATOM  11020  HB  VAL A 704      -0.182 -14.428 -13.698  1.00 28.090          H  
ATOM  11021 1HG1 VAL A 704      -1.843 -13.995 -12.005  1.00 28.090          H  
ATOM  11022 2HG1 VAL A 704      -0.525 -14.950 -11.341  1.00 28.090          H  
ATOM  11023 3HG1 VAL A 704      -0.615 -13.231 -11.001  1.00 28.090          H  
ATOM  11024 1HG2 VAL A 704      -1.428 -12.292 -13.777  1.00 28.090          H  
ATOM  11025 2HG2 VAL A 704      -0.172 -11.515 -12.794  1.00 28.090          H  
ATOM  11026 3HG2 VAL A 704       0.201 -12.076 -14.427  1.00 28.090          H  
ATOM  11027  N   PRO A 705       2.656 -14.633 -14.607  1.00 16.790          N  
ATOM  11028  CA  PRO A 705       2.245 -16.025 -14.414  1.00 17.060          C  
ATOM  11029  C   PRO A 705       2.869 -16.848 -13.278  1.00 17.140          C  
ATOM  11030  O   PRO A 705       4.075 -16.754 -13.065  1.00 16.920          O  
ATOM  11031  CB  PRO A 705       2.729 -16.662 -15.723  1.00 25.590          C  
ATOM  11032  CG  PRO A 705       3.902 -15.824 -16.157  1.00 25.590          C  
ATOM  11033  CD  PRO A 705       3.570 -14.422 -15.718  1.00 25.590          C  
ATOM  11034  HA  PRO A 705       1.167 -16.031 -14.380  1.00 20.470          H  
ATOM  11035 1HB  PRO A 705       3.007 -17.713 -15.534  1.00 30.710          H  
ATOM  11036 2HB  PRO A 705       1.946 -16.688 -16.446  1.00 30.710          H  
ATOM  11037 1HG  PRO A 705       4.823 -16.203 -15.682  1.00 30.710          H  
ATOM  11038 2HG  PRO A 705       4.044 -15.907 -17.246  1.00 30.710          H  
ATOM  11039 1HD  PRO A 705       4.473 -13.911 -15.347  1.00 30.710          H  
ATOM  11040 2HD  PRO A 705       3.079 -13.851 -16.519  1.00 30.710          H  
ATOM  11041  N   GLY A 706       2.093 -17.740 -12.620  1.00 17.580          N  
ATOM  11042  CA  GLY A 706       0.620 -17.809 -12.644  1.00 17.760          C  
ATOM  11043  C   GLY A 706      -0.112 -18.183 -13.932  1.00 17.590          C  
ATOM  11044  O   GLY A 706       0.475 -18.583 -14.942  1.00 17.330          O  
ATOM  11045  H   GLY A 706       2.567 -18.383 -11.994  1.00 21.100          H  
ATOM  11046 1HA  GLY A 706       0.319 -18.526 -11.879  1.00 21.310          H  
ATOM  11047 2HA  GLY A 706       0.230 -16.861 -12.292  1.00 21.310          H  
ATOM  11048  N   THR A 707      -1.418 -17.912 -13.883  1.00 17.850          N  
ATOM  11049  CA  THR A 707      -2.437 -18.142 -14.908  1.00 17.830          C  
ATOM  11050  C   THR A 707      -2.183 -17.354 -16.179  1.00 17.740          C  
ATOM  11051  O   THR A 707      -2.736 -17.656 -17.232  1.00 17.430          O  
ATOM  11052  CB  THR A 707      -3.844 -17.846 -14.352  1.00 24.970          C  
ATOM  11053  OG1 THR A 707      -4.107 -18.762 -13.282  1.00 24.970          O  
ATOM  11054  CG2 THR A 707      -4.903 -18.007 -15.387  1.00 24.970          C  
ATOM  11055  H   THR A 707      -1.778 -17.573 -13.000  1.00 21.420          H  
ATOM  11056  HA  THR A 707      -2.416 -19.203 -15.167  1.00 21.400          H  
ATOM  11057  HB  THR A 707      -3.883 -16.827 -13.977  1.00 29.960          H  
ATOM  11058  HG1 THR A 707      -4.963 -18.566 -12.878  1.00 29.960          H  
ATOM  11059 1HG2 THR A 707      -5.831 -17.802 -14.916  1.00 29.960          H  
ATOM  11060 2HG2 THR A 707      -4.783 -17.316 -16.206  1.00 29.960          H  
ATOM  11061 3HG2 THR A 707      -4.893 -19.029 -15.764  1.00 29.960          H  
ATOM  11062  N   ALA A 708      -1.353 -16.335 -16.118  1.00 18.100          N  
ATOM  11063  CA  ALA A 708      -1.077 -15.574 -17.321  1.00 18.220          C  
ATOM  11064  C   ALA A 708      -0.553 -16.513 -18.428  1.00 18.310          C  
ATOM  11065  O   ALA A 708      -0.737 -16.210 -19.608  1.00 18.550          O  
ATOM  11066  CB  ALA A 708      -0.110 -14.443 -17.040  1.00 25.460          C  
ATOM  11067  H   ALA A 708      -0.919 -16.111 -15.240  1.00 21.720          H  
ATOM  11068  HA  ALA A 708      -2.010 -15.145 -17.673  1.00 21.860          H  
ATOM  11069 1HB  ALA A 708       0.061 -13.870 -17.952  1.00 30.550          H  
ATOM  11070 2HB  ALA A 708      -0.525 -13.789 -16.277  1.00 30.550          H  
ATOM  11071 3HB  ALA A 708       0.806 -14.827 -16.703  1.00 30.550          H  
ATOM  11072  N   ARG A 709       0.113 -17.640 -18.079  1.00 18.230          N  
ATOM  11073  CA  ARG A 709       0.603 -18.547 -19.119  1.00 18.330          C  
ATOM  11074  C   ARG A 709      -0.573 -19.217 -19.850  1.00 18.070          C  
ATOM  11075  O   ARG A 709      -0.428 -19.747 -20.951  1.00 18.020          O  
ATOM  11076  CB  ARG A 709       1.507 -19.620 -18.537  1.00 25.620          C  
ATOM  11077  CG  ARG A 709       0.804 -20.656 -17.664  1.00 25.620          C  
ATOM  11078  CD  ARG A 709       1.759 -21.624 -17.050  1.00 25.620          C  
ATOM  11079  NE  ARG A 709       2.457 -22.424 -18.056  1.00 25.620          N  
ATOM  11080  CZ  ARG A 709       1.954 -23.525 -18.665  1.00 25.620          C  
ATOM  11081  NH1 ARG A 709       0.739 -23.951 -18.384  1.00 25.620          N  
ATOM  11082  NH2 ARG A 709       2.690 -24.175 -19.549  1.00 25.620          N  
ATOM  11083  H   ARG A 709       0.279 -17.882 -17.094  1.00 21.880          H  
ATOM  11084  HA  ARG A 709       1.182 -17.966 -19.839  1.00 22.000          H  
ATOM  11085 1HB  ARG A 709       2.012 -20.143 -19.349  1.00 30.750          H  
ATOM  11086 2HB  ARG A 709       2.274 -19.145 -17.928  1.00 30.750          H  
ATOM  11087 1HG  ARG A 709       0.264 -20.160 -16.867  1.00 30.750          H  
ATOM  11088 2HG  ARG A 709       0.101 -21.221 -18.270  1.00 30.750          H  
ATOM  11089 1HD  ARG A 709       2.505 -21.065 -16.482  1.00 30.750          H  
ATOM  11090 2HD  ARG A 709       1.227 -22.291 -16.375  1.00 30.750          H  
ATOM  11091  HE  ARG A 709       3.399 -22.144 -18.302  1.00 30.750          H  
ATOM  11092 1HH1 ARG A 709       0.168 -23.460 -17.712  1.00 30.750          H  
ATOM  11093 2HH1 ARG A 709       0.370 -24.785 -18.850  1.00 30.750          H  
ATOM  11094 1HH2 ARG A 709       3.621 -23.853 -19.766  1.00 30.750          H  
ATOM  11095 2HH2 ARG A 709       2.322 -24.996 -20.007  1.00 30.750          H  
ATOM  11096  N   HIS A 710      -1.736 -19.230 -19.210  1.00 17.990          N  
ATOM  11097  CA  HIS A 710      -2.933 -19.806 -19.766  1.00 17.850          C  
ATOM  11098  C   HIS A 710      -3.343 -18.830 -20.838  1.00 17.890          C  
ATOM  11099  O   HIS A 710      -3.487 -19.170 -22.011  1.00 17.590          O  
ATOM  11100  CB  HIS A 710      -4.040 -19.945 -18.710  1.00 25.050          C  
ATOM  11101  CG  HIS A 710      -5.279 -20.627 -19.149  1.00 25.050          C  
ATOM  11102  ND1 HIS A 710      -6.284 -19.992 -19.872  1.00 25.050          N  
ATOM  11103  CD2 HIS A 710      -5.717 -21.873 -18.920  1.00 25.050          C  
ATOM  11104  CE1 HIS A 710      -7.271 -20.840 -20.069  1.00 25.050          C  
ATOM  11105  NE2 HIS A 710      -6.954 -21.973 -19.490  1.00 25.050          N  
ATOM  11106  H   HIS A 710      -1.809 -18.762 -18.319  1.00 21.590          H  
ATOM  11107  HA  HIS A 710      -2.729 -20.776 -20.194  1.00 21.420          H  
ATOM  11108 1HB  HIS A 710      -3.650 -20.466 -17.833  1.00 30.060          H  
ATOM  11109 2HB  HIS A 710      -4.353 -18.965 -18.389  1.00 30.060          H  
ATOM  11110  HD2 HIS A 710      -5.193 -22.650 -18.359  1.00 30.060          H  
ATOM  11111  HE1 HIS A 710      -8.205 -20.634 -20.593  1.00 30.060          H  
ATOM  11112  HE2 HIS A 710      -7.547 -22.798 -19.435  1.00 30.060          H  
ATOM  11113  N   ARG A 711      -3.411 -17.556 -20.452  1.00 18.350          N  
ATOM  11114  CA  ARG A 711      -3.847 -16.515 -21.373  1.00 18.560          C  
ATOM  11115  C   ARG A 711      -2.977 -16.539 -22.647  1.00 18.510          C  
ATOM  11116  O   ARG A 711      -3.486 -16.361 -23.755  1.00 18.430          O  
ATOM  11117  CB  ARG A 711      -3.749 -15.141 -20.697  1.00 25.900          C  
ATOM  11118  CG  ARG A 711      -4.749 -14.877 -19.521  1.00 25.900          C  
ATOM  11119  CD  ARG A 711      -4.576 -13.480 -18.956  1.00 25.900          C  
ATOM  11120  NE  ARG A 711      -5.500 -13.171 -17.832  1.00 25.900          N  
ATOM  11121  CZ  ARG A 711      -5.253 -13.362 -16.498  1.00 25.900          C  
ATOM  11122  NH1 ARG A 711      -4.126 -13.897 -16.097  1.00 25.900          N  
ATOM  11123  NH2 ARG A 711      -6.174 -13.000 -15.608  1.00 25.900          N  
ATOM  11124  H   ARG A 711      -3.210 -17.347 -19.472  1.00 22.020          H  
ATOM  11125  HA  ARG A 711      -4.883 -16.705 -21.650  1.00 22.270          H  
ATOM  11126 1HB  ARG A 711      -2.750 -14.992 -20.313  1.00 31.080          H  
ATOM  11127 2HB  ARG A 711      -3.918 -14.370 -21.446  1.00 31.080          H  
ATOM  11128 1HG  ARG A 711      -5.772 -14.986 -19.879  1.00 31.080          H  
ATOM  11129 2HG  ARG A 711      -4.564 -15.600 -18.723  1.00 31.080          H  
ATOM  11130 1HD  ARG A 711      -3.553 -13.344 -18.615  1.00 31.080          H  
ATOM  11131 2HD  ARG A 711      -4.774 -12.762 -19.752  1.00 31.080          H  
ATOM  11132  HE  ARG A 711      -6.391 -12.753 -18.079  1.00 31.080          H  
ATOM  11133 1HH1 ARG A 711      -3.438 -14.158 -16.772  1.00 31.080          H  
ATOM  11134 2HH1 ARG A 711      -3.946 -14.039 -15.113  1.00 31.080          H  
ATOM  11135 1HH2 ARG A 711      -7.039 -12.590 -15.924  1.00 31.080          H  
ATOM  11136 2HH2 ARG A 711      -6.034 -13.152 -14.591  1.00 31.080          H  
ATOM  11137  N   GLU A 712      -1.671 -16.775 -22.469  1.00 18.670          N  
ATOM  11138  CA  GLU A 712      -0.700 -16.871 -23.561  1.00 18.800          C  
ATOM  11139  C   GLU A 712      -0.897 -18.050 -24.545  1.00 18.860          C  
ATOM  11140  O   GLU A 712      -0.583 -17.903 -25.732  1.00 18.780          O  
ATOM  11141  CB  GLU A 712       0.724 -16.957 -22.993  1.00 26.270          C  
ATOM  11142  CG  GLU A 712       1.245 -15.667 -22.341  1.00 26.270          C  
ATOM  11143  CD  GLU A 712       2.596 -15.833 -21.657  1.00 26.270          C  
ATOM  11144  OE1 GLU A 712       3.044 -16.948 -21.518  1.00 26.270          O  
ATOM  11145  OE2 GLU A 712       3.169 -14.840 -21.275  1.00 26.270          O  
ATOM  11146  H   GLU A 712      -1.335 -16.858 -21.504  1.00 22.400          H  
ATOM  11147  HA  GLU A 712      -0.773 -15.951 -24.139  1.00 22.560          H  
ATOM  11148 1HB  GLU A 712       0.765 -17.748 -22.255  1.00 31.520          H  
ATOM  11149 2HB  GLU A 712       1.413 -17.230 -23.792  1.00 31.520          H  
ATOM  11150 1HG  GLU A 712       1.337 -14.904 -23.112  1.00 31.520          H  
ATOM  11151 2HG  GLU A 712       0.517 -15.317 -21.617  1.00 31.520          H  
ATOM  11152  N   PHE A 713      -1.348 -19.229 -24.069  1.00 19.130          N  
ATOM  11153  CA  PHE A 713      -1.443 -20.398 -24.969  1.00 19.320          C  
ATOM  11154  C   PHE A 713      -2.834 -21.012 -25.221  1.00 19.200          C  
ATOM  11155  O   PHE A 713      -3.003 -21.788 -26.165  1.00 18.910          O  
ATOM  11156  CB  PHE A 713      -0.501 -21.490 -24.469  1.00 26.970          C  
ATOM  11157  CG  PHE A 713       0.923 -21.035 -24.450  1.00 26.970          C  
ATOM  11158  CD1 PHE A 713       1.557 -20.756 -23.253  1.00 26.970          C  
ATOM  11159  CD2 PHE A 713       1.628 -20.851 -25.632  1.00 26.970          C  
ATOM  11160  CE1 PHE A 713       2.854 -20.307 -23.227  1.00 26.970          C  
ATOM  11161  CE2 PHE A 713       2.929 -20.404 -25.611  1.00 26.970          C  
ATOM  11162  CZ  PHE A 713       3.544 -20.131 -24.407  1.00 26.970          C  
ATOM  11163  H   PHE A 713      -1.607 -19.306 -23.078  1.00 22.960          H  
ATOM  11164  HA  PHE A 713      -1.072 -20.078 -25.940  1.00 23.180          H  
ATOM  11165 1HB  PHE A 713      -0.783 -21.773 -23.456  1.00 32.370          H  
ATOM  11166 2HB  PHE A 713      -0.583 -22.371 -25.099  1.00 32.370          H  
ATOM  11167  HD1 PHE A 713       1.020 -20.890 -22.326  1.00 32.370          H  
ATOM  11168  HD2 PHE A 713       1.140 -21.059 -26.586  1.00 32.370          H  
ATOM  11169  HE1 PHE A 713       3.333 -20.085 -22.272  1.00 32.370          H  
ATOM  11170  HE2 PHE A 713       3.471 -20.261 -26.544  1.00 32.370          H  
ATOM  11171  HZ  PHE A 713       4.572 -19.772 -24.387  1.00 32.370          H  
ATOM  11172  N   TYR A 714      -3.806 -20.676 -24.398  1.00 19.510          N  
ATOM  11173  CA  TYR A 714      -5.154 -21.227 -24.438  1.00 19.510          C  
ATOM  11174  C   TYR A 714      -6.041 -20.203 -25.154  1.00 19.890          C  
ATOM  11175  O   TYR A 714      -5.563 -19.118 -25.476  1.00 20.280          O  
ATOM  11176  CB  TYR A 714      -5.557 -21.582 -23.000  1.00 27.310          C  
ATOM  11177  CG  TYR A 714      -4.788 -22.774 -22.472  1.00 27.310          C  
ATOM  11178  CD1 TYR A 714      -3.460 -22.645 -22.078  1.00 27.310          C  
ATOM  11179  CD2 TYR A 714      -5.414 -23.997 -22.366  1.00 27.310          C  
ATOM  11180  CE1 TYR A 714      -2.751 -23.726 -21.616  1.00 27.310          C  
ATOM  11181  CE2 TYR A 714      -4.696 -25.088 -21.894  1.00 27.310          C  
ATOM  11182  CZ  TYR A 714      -3.370 -24.952 -21.533  1.00 27.310          C  
ATOM  11183  OH  TYR A 714      -2.662 -26.064 -21.117  1.00 27.310          O  
ATOM  11184  H   TYR A 714      -3.599 -20.018 -23.644  1.00 23.410          H  
ATOM  11185  HA  TYR A 714      -5.134 -22.147 -25.023  1.00 23.410          H  
ATOM  11186 1HB  TYR A 714      -5.351 -20.738 -22.361  1.00 32.780          H  
ATOM  11187 2HB  TYR A 714      -6.585 -21.806 -22.908  1.00 32.780          H  
ATOM  11188  HD1 TYR A 714      -2.965 -21.692 -22.153  1.00 32.780          H  
ATOM  11189  HD2 TYR A 714      -6.462 -24.109 -22.661  1.00 32.780          H  
ATOM  11190  HE1 TYR A 714      -1.703 -23.612 -21.331  1.00 32.780          H  
ATOM  11191  HE2 TYR A 714      -5.170 -26.058 -21.814  1.00 32.780          H  
ATOM  11192  HH  TYR A 714      -1.816 -25.812 -20.678  1.00 32.780          H  
ATOM  11193  N   PRO A 715      -7.327 -20.477 -25.431  1.00 19.880          N  
ATOM  11194  CA  PRO A 715      -8.222 -21.580 -25.070  1.00 20.160          C  
ATOM  11195  C   PRO A 715      -7.920 -23.021 -25.475  1.00 20.370          C  
ATOM  11196  O   PRO A 715      -8.421 -23.921 -24.818  1.00 20.370          O  
ATOM  11197  CB  PRO A 715      -9.539 -21.156 -25.742  1.00 30.240          C  
ATOM  11198  CG  PRO A 715      -9.143 -20.215 -26.836  1.00 30.240          C  
ATOM  11199  CD  PRO A 715      -7.963 -19.479 -26.290  1.00 30.240          C  
ATOM  11200  HA  PRO A 715      -8.390 -21.522 -23.993  1.00 24.190          H  
ATOM  11201 1HB  PRO A 715     -10.059 -22.051 -26.128  1.00 36.290          H  
ATOM  11202 2HB  PRO A 715     -10.209 -20.701 -25.002  1.00 36.290          H  
ATOM  11203 1HG  PRO A 715      -8.911 -20.775 -27.756  1.00 36.290          H  
ATOM  11204 2HG  PRO A 715      -9.982 -19.546 -27.082  1.00 36.290          H  
ATOM  11205 1HD  PRO A 715      -7.280 -19.181 -27.101  1.00 36.290          H  
ATOM  11206 2HD  PRO A 715      -8.277 -18.613 -25.687  1.00 36.290          H  
ATOM  11207  N   GLU A 716      -7.131 -23.312 -26.500  1.00 20.660          N  
ATOM  11208  CA  GLU A 716      -6.999 -24.740 -26.796  1.00 20.960          C  
ATOM  11209  C   GLU A 716      -6.422 -25.516 -25.608  1.00 20.940          C  
ATOM  11210  O   GLU A 716      -5.232 -25.423 -25.298  1.00 21.170          O  
ATOM  11211  CB  GLU A 716      -6.149 -24.952 -28.046  1.00 29.220          C  
ATOM  11212  CG  GLU A 716      -6.015 -26.408 -28.493  1.00 29.220          C  
ATOM  11213  CD  GLU A 716      -7.336 -27.016 -28.916  1.00 29.220          C  
ATOM  11214  OE1 GLU A 716      -8.186 -26.289 -29.366  1.00 29.220          O  
ATOM  11215  OE2 GLU A 716      -7.481 -28.207 -28.800  1.00 29.220          O  
ATOM  11216  H   GLU A 716      -6.674 -22.620 -27.082  1.00 24.790          H  
ATOM  11217  HA  GLU A 716      -7.999 -25.137 -27.000  1.00 25.150          H  
ATOM  11218 1HB  GLU A 716      -6.573 -24.383 -28.872  1.00 35.070          H  
ATOM  11219 2HB  GLU A 716      -5.145 -24.564 -27.865  1.00 35.070          H  
ATOM  11220 1HG  GLU A 716      -5.321 -26.456 -29.331  1.00 35.070          H  
ATOM  11221 2HG  GLU A 716      -5.593 -26.996 -27.678  1.00 35.070          H  
ATOM  11222  N   GLY A 717      -7.278 -26.332 -25.001  1.00 20.760          N  
ATOM  11223  CA  GLY A 717      -7.009 -27.090 -23.787  1.00 20.830          C  
ATOM  11224  C   GLY A 717      -7.484 -28.531 -23.826  1.00 20.430          C  
ATOM  11225  O   GLY A 717      -8.233 -28.946 -22.949  1.00 19.800          O  
ATOM  11226  H   GLY A 717      -8.219 -26.346 -25.374  1.00 24.910          H  
ATOM  11227 1HA  GLY A 717      -5.936 -27.088 -23.615  1.00 25.000          H  
ATOM  11228 2HA  GLY A 717      -7.467 -26.581 -22.941  1.00 25.000          H  
ATOM  11229  N   VAL A 718      -7.178 -29.276 -24.885  1.00 20.890          N  
ATOM  11230  CA  VAL A 718      -7.692 -30.642 -24.947  1.00 20.930          C  
ATOM  11231  C   VAL A 718      -6.645 -31.770 -25.002  1.00 21.290          C  
ATOM  11232  O   VAL A 718      -5.791 -31.817 -25.883  1.00 21.530          O  
ATOM  11233  CB  VAL A 718      -8.642 -30.754 -26.156  1.00 29.290          C  
ATOM  11234  CG1 VAL A 718      -9.165 -32.171 -26.287  1.00 29.290          C  
ATOM  11235  CG2 VAL A 718      -9.805 -29.769 -25.960  1.00 29.290          C  
ATOM  11236  H   VAL A 718      -6.558 -28.921 -25.605  1.00 25.070          H  
ATOM  11237  HA  VAL A 718      -8.289 -30.811 -24.057  1.00 25.120          H  
ATOM  11238  HB  VAL A 718      -8.103 -30.504 -27.076  1.00 35.140          H  
ATOM  11239 1HG1 VAL A 718      -9.843 -32.234 -27.136  1.00 35.140          H  
ATOM  11240 2HG1 VAL A 718      -8.351 -32.878 -26.442  1.00 35.140          H  
ATOM  11241 3HG1 VAL A 718      -9.687 -32.424 -25.385  1.00 35.140          H  
ATOM  11242 1HG2 VAL A 718     -10.482 -29.834 -26.809  1.00 35.140          H  
ATOM  11243 2HG2 VAL A 718     -10.342 -30.012 -25.045  1.00 35.140          H  
ATOM  11244 3HG2 VAL A 718      -9.424 -28.755 -25.892  1.00 35.140          H  
ATOM  11245  N   ALA A 719      -6.769 -32.697 -24.045  1.00 21.500          N  
ATOM  11246  CA  ALA A 719      -5.952 -33.912 -23.919  1.00 21.910          C  
ATOM  11247  C   ALA A 719      -6.705 -35.058 -24.588  1.00 22.040          C  
ATOM  11248  O   ALA A 719      -7.917 -34.951 -24.814  1.00 22.200          O  
ATOM  11249  CB  ALA A 719      -5.642 -34.260 -22.465  1.00 30.510          C  
ATOM  11250  H   ALA A 719      -7.498 -32.537 -23.364  1.00 25.800          H  
ATOM  11251  HA  ALA A 719      -5.010 -33.762 -24.451  1.00 26.290          H  
ATOM  11252 1HB  ALA A 719      -5.034 -35.167 -22.436  1.00 36.610          H  
ATOM  11253 2HB  ALA A 719      -5.087 -33.467 -21.999  1.00 36.610          H  
ATOM  11254 3HB  ALA A 719      -6.546 -34.428 -21.928  1.00 36.610          H  
ATOM  11255  N   ASP A 720      -6.032 -36.197 -24.787  1.00 22.040          N  
ATOM  11256  CA  ASP A 720      -6.572 -37.388 -25.466  1.00 22.260          C  
ATOM  11257  C   ASP A 720      -7.781 -38.022 -24.765  1.00 22.030          C  
ATOM  11258  O   ASP A 720      -8.439 -38.895 -25.328  1.00 21.930          O  
ATOM  11259  CB  ASP A 720      -5.456 -38.445 -25.617  1.00 31.080          C  
ATOM  11260  CG  ASP A 720      -5.703 -39.539 -26.718  1.00 31.080          C  
ATOM  11261  OD1 ASP A 720      -5.805 -39.175 -27.873  1.00 31.080          O  
ATOM  11262  OD2 ASP A 720      -5.811 -40.718 -26.402  1.00 31.080          O  
ATOM  11263  H   ASP A 720      -5.038 -36.244 -24.517  1.00 26.450          H  
ATOM  11264  HA  ASP A 720      -6.889 -37.081 -26.464  1.00 26.710          H  
ATOM  11265 1HB  ASP A 720      -4.516 -37.933 -25.847  1.00 37.290          H  
ATOM  11266 2HB  ASP A 720      -5.309 -38.940 -24.656  1.00 37.290          H  
ATOM  11267  N   VAL A 721      -8.074 -37.598 -23.534  1.00 22.160          N  
ATOM  11268  CA  VAL A 721      -9.223 -38.114 -22.800  1.00 21.950          C  
ATOM  11269  C   VAL A 721     -10.527 -37.728 -23.511  1.00 21.930          C  
ATOM  11270  O   VAL A 721     -11.568 -38.358 -23.296  1.00 21.680          O  
ATOM  11271  CB  VAL A 721      -9.245 -37.587 -21.348  1.00 30.810          C  
ATOM  11272  CG1 VAL A 721      -7.965 -38.010 -20.642  1.00 30.810          C  
ATOM  11273  CG2 VAL A 721      -9.419 -36.075 -21.324  1.00 30.810          C  
ATOM  11274  H   VAL A 721      -7.477 -36.890 -23.135  1.00 26.590          H  
ATOM  11275  HA  VAL A 721      -9.151 -39.202 -22.770  1.00 26.340          H  
ATOM  11276  HB  VAL A 721     -10.076 -38.050 -20.813  1.00 36.980          H  
ATOM  11277 1HG1 VAL A 721      -7.987 -37.669 -19.606  1.00 36.980          H  
ATOM  11278 2HG1 VAL A 721      -7.889 -39.098 -20.664  1.00 36.980          H  
ATOM  11279 3HG1 VAL A 721      -7.101 -37.579 -21.144  1.00 36.980          H  
ATOM  11280 1HG2 VAL A 721      -9.435 -35.738 -20.288  1.00 36.980          H  
ATOM  11281 2HG2 VAL A 721      -8.599 -35.614 -21.848  1.00 36.980          H  
ATOM  11282 3HG2 VAL A 721     -10.359 -35.785 -21.793  1.00 36.980          H  
ATOM  11283  N   LEU A 722     -10.479 -36.651 -24.308  1.00 22.280          N  
ATOM  11284  CA  LEU A 722     -11.618 -36.213 -25.090  1.00 22.400          C  
ATOM  11285  C   LEU A 722     -11.438 -36.556 -26.556  1.00 22.500          C  
ATOM  11286  O   LEU A 722     -10.572 -36.014 -27.244  1.00 22.980          O  
ATOM  11287  CB  LEU A 722     -11.846 -34.710 -24.933  1.00 31.310          C  
ATOM  11288  CG  LEU A 722     -12.954 -34.065 -25.852  1.00 31.310          C  
ATOM  11289  CD1 LEU A 722     -14.313 -34.694 -25.565  1.00 31.310          C  
ATOM  11290  CD2 LEU A 722     -12.995 -32.552 -25.583  1.00 31.310          C  
ATOM  11291  H   LEU A 722      -9.587 -36.160 -24.427  1.00 26.740          H  
ATOM  11292  HA  LEU A 722     -12.499 -36.733 -24.721  1.00 26.880          H  
ATOM  11293 1HB  LEU A 722     -12.120 -34.509 -23.892  1.00 37.570          H  
ATOM  11294 2HB  LEU A 722     -10.915 -34.225 -25.134  1.00 37.570          H  
ATOM  11295  HG  LEU A 722     -12.714 -34.229 -26.905  1.00 37.570          H  
ATOM  11296 1HD1 LEU A 722     -15.068 -34.223 -26.187  1.00 37.570          H  
ATOM  11297 2HD1 LEU A 722     -14.304 -35.755 -25.777  1.00 37.570          H  
ATOM  11298 3HD1 LEU A 722     -14.548 -34.552 -24.531  1.00 37.570          H  
ATOM  11299 1HD2 LEU A 722     -13.747 -32.093 -26.216  1.00 37.570          H  
ATOM  11300 2HD2 LEU A 722     -13.240 -32.370 -24.540  1.00 37.570          H  
ATOM  11301 3HD2 LEU A 722     -12.033 -32.116 -25.804  1.00 37.570          H  
ATOM  11302  N   LYS A 723     -12.288 -37.438 -27.047  1.00 22.140          N  
ATOM  11303  CA  LYS A 723     -12.207 -37.873 -28.425  1.00 22.320          C  
ATOM  11304  C   LYS A 723     -13.440 -37.406 -29.160  1.00 22.260          C  
ATOM  11305  O   LYS A 723     -14.512 -37.344 -28.559  1.00 22.370          O  
ATOM  11306  CB  LYS A 723     -12.065 -39.391 -28.479  1.00 31.180          C  
ATOM  11307  CG  LYS A 723     -10.772 -39.853 -27.855  1.00 31.180          C  
ATOM  11308  CD  LYS A 723     -10.561 -41.361 -27.928  1.00 31.180          C  
ATOM  11309  CE  LYS A 723      -9.269 -41.719 -27.187  1.00 31.180          C  
ATOM  11310  NZ  LYS A 723      -8.080 -41.184 -27.888  1.00 31.180          N  
ATOM  11311  H   LYS A 723     -12.987 -37.833 -26.432  1.00 26.570          H  
ATOM  11312  HA  LYS A 723     -11.334 -37.416 -28.894  1.00 26.780          H  
ATOM  11313 1HB  LYS A 723     -12.891 -39.861 -27.940  1.00 37.410          H  
ATOM  11314 2HB  LYS A 723     -12.102 -39.739 -29.512  1.00 37.410          H  
ATOM  11315 1HG  LYS A 723      -9.951 -39.341 -28.352  1.00 37.410          H  
ATOM  11316 2HG  LYS A 723     -10.760 -39.556 -26.802  1.00 37.410          H  
ATOM  11317 1HD  LYS A 723     -11.404 -41.875 -27.463  1.00 37.410          H  
ATOM  11318 2HD  LYS A 723     -10.489 -41.679 -28.968  1.00 37.410          H  
ATOM  11319 1HE  LYS A 723      -9.311 -41.269 -26.196  1.00 37.410          H  
ATOM  11320 2HE  LYS A 723      -9.169 -42.798 -27.082  1.00 37.410          H  
ATOM  11321 1HZ  LYS A 723      -7.214 -41.376 -27.352  1.00 37.410          H  
ATOM  11322 2HZ  LYS A 723      -7.991 -41.580 -28.802  1.00 37.410          H  
ATOM  11323 3HZ  LYS A 723      -8.179 -40.178 -27.977  1.00 37.410          H  
ATOM  11324  N   GLY A 724     -13.315 -37.202 -30.481  1.00 22.180          N  
ATOM  11325  CA  GLY A 724     -14.400 -36.742 -31.371  1.00 22.230          C  
ATOM  11326  C   GLY A 724     -15.634 -37.632 -31.336  1.00 22.300          C  
ATOM  11327  O   GLY A 724     -16.739 -37.212 -31.698  1.00 22.040          O  
ATOM  11328  H   GLY A 724     -12.392 -37.312 -30.884  1.00 26.620          H  
ATOM  11329 1HA  GLY A 724     -14.677 -35.723 -31.105  1.00 26.680          H  
ATOM  11330 2HA  GLY A 724     -14.021 -36.701 -32.393  1.00 26.680          H  
ATOM  11331  N   GLU A 725     -15.445 -38.841 -30.837  1.00 22.740          N  
ATOM  11332  CA  GLU A 725     -16.467 -39.852 -30.693  1.00 22.980          C  
ATOM  11333  C   GLU A 725     -17.592 -39.362 -29.789  1.00 23.250          C  
ATOM  11334  O   GLU A 725     -18.734 -39.796 -29.928  1.00 23.690          O  
ATOM  11335  CB  GLU A 725     -15.855 -41.128 -30.107  1.00 32.080          C  
ATOM  11336  CG  GLU A 725     -14.881 -41.849 -31.033  1.00 32.080          C  
ATOM  11337  CD  GLU A 725     -14.288 -43.087 -30.414  1.00 32.080          C  
ATOM  11338  OE1 GLU A 725     -14.568 -43.347 -29.268  1.00 32.080          O  
ATOM  11339  OE2 GLU A 725     -13.553 -43.768 -31.086  1.00 32.080          O  
ATOM  11340  H   GLU A 725     -14.505 -39.070 -30.552  1.00 27.290          H  
ATOM  11341  HA  GLU A 725     -16.884 -40.080 -31.678  1.00 27.580          H  
ATOM  11342 1HB  GLU A 725     -15.321 -40.882 -29.186  1.00 38.490          H  
ATOM  11343 2HB  GLU A 725     -16.651 -41.825 -29.849  1.00 38.490          H  
ATOM  11344 1HG  GLU A 725     -15.412 -42.127 -31.944  1.00 38.490          H  
ATOM  11345 2HG  GLU A 725     -14.082 -41.164 -31.305  1.00 38.490          H  
ATOM  11346  N   TRP A 726     -17.304 -38.393 -28.906  1.00 23.090          N  
ATOM  11347  CA  TRP A 726     -18.295 -37.871 -27.965  1.00 23.460          C  
ATOM  11348  C   TRP A 726     -19.593 -37.442 -28.708  1.00 23.830          C  
ATOM  11349  O   TRP A 726     -20.669 -37.426 -28.104  1.00 24.090          O  
ATOM  11350  CB  TRP A 726     -17.668 -36.728 -27.130  1.00 32.700          C  
ATOM  11351  CG  TRP A 726     -17.528 -35.366 -27.766  1.00 32.700          C  
ATOM  11352  CD1 TRP A 726     -16.558 -34.892 -28.588  1.00 32.700          C  
ATOM  11353  CD2 TRP A 726     -18.381 -34.238 -27.483  1.00 32.700          C  
ATOM  11354  NE1 TRP A 726     -16.797 -33.578 -28.892  1.00 32.700          N  
ATOM  11355  CE2 TRP A 726     -17.908 -33.168 -28.228  1.00 32.700          C  
ATOM  11356  CE3 TRP A 726     -19.502 -34.057 -26.671  1.00 32.700          C  
ATOM  11357  CZ2 TRP A 726     -18.530 -31.938 -28.213  1.00 32.700          C  
ATOM  11358  CZ3 TRP A 726     -20.110 -32.826 -26.648  1.00 32.700          C  
ATOM  11359  CH2 TRP A 726     -19.649 -31.792 -27.398  1.00 32.700          C  
ATOM  11360  H   TRP A 726     -16.345 -38.034 -28.864  1.00 27.710          H  
ATOM  11361  HA  TRP A 726     -18.556 -38.670 -27.272  1.00 28.150          H  
ATOM  11362 1HB  TRP A 726     -18.244 -36.615 -26.251  1.00 39.240          H  
ATOM  11363 2HB  TRP A 726     -16.668 -37.035 -26.819  1.00 39.240          H  
ATOM  11364  HD1 TRP A 726     -15.737 -35.455 -28.966  1.00 39.240          H  
ATOM  11365  HE1 TRP A 726     -16.231 -33.005 -29.500  1.00 39.240          H  
ATOM  11366  HE3 TRP A 726     -19.896 -34.872 -26.082  1.00 39.240          H  
ATOM  11367  HZ2 TRP A 726     -18.163 -31.098 -28.801  1.00 39.240          H  
ATOM  11368  HZ3 TRP A 726     -20.965 -32.709 -26.024  1.00 39.240          H  
ATOM  11369  HH2 TRP A 726     -20.162 -30.829 -27.354  1.00 39.240          H  
ATOM  11370  N   VAL A 727     -19.473 -37.060 -30.003  1.00 23.920          N  
ATOM  11371  CA  VAL A 727     -20.586 -36.662 -30.878  1.00 24.380          C  
ATOM  11372  C   VAL A 727     -20.532 -37.307 -32.270  1.00 24.560          C  
ATOM  11373  O   VAL A 727     -21.034 -36.708 -33.226  1.00 24.610          O  
ATOM  11374  CB  VAL A 727     -20.671 -35.133 -31.062  1.00 33.950          C  
ATOM  11375  CG1 VAL A 727     -21.033 -34.501 -29.797  1.00 33.950          C  
ATOM  11376  CG2 VAL A 727     -19.316 -34.612 -31.535  1.00 33.950          C  
ATOM  11377  H   VAL A 727     -18.539 -37.113 -30.425  1.00 28.700          H  
ATOM  11378  HA  VAL A 727     -21.510 -36.987 -30.400  1.00 29.260          H  
ATOM  11379  HB  VAL A 727     -21.440 -34.889 -31.792  1.00 40.740          H  
ATOM  11380 1HG1 VAL A 727     -21.082 -33.420 -29.913  1.00 40.740          H  
ATOM  11381 2HG1 VAL A 727     -21.995 -34.876 -29.456  1.00 40.740          H  
ATOM  11382 3HG1 VAL A 727     -20.310 -34.752 -29.115  1.00 40.740          H  
ATOM  11383 1HG2 VAL A 727     -19.367 -33.535 -31.663  1.00 40.740          H  
ATOM  11384 2HG2 VAL A 727     -18.556 -34.851 -30.802  1.00 40.740          H  
ATOM  11385 3HG2 VAL A 727     -19.053 -35.076 -32.486  1.00 40.740          H  
ATOM  11386  N   SER A 728     -19.889 -38.470 -32.423  1.00 24.730          N  
ATOM  11387  CA  SER A 728     -19.735 -39.025 -33.774  1.00 25.020          C  
ATOM  11388  C   SER A 728     -19.485 -40.532 -33.842  1.00 25.260          C  
ATOM  11389  O   SER A 728     -19.304 -41.210 -32.830  1.00 25.720          O  
ATOM  11390  CB  SER A 728     -18.608 -38.312 -34.510  1.00 34.910          C  
ATOM  11391  OG  SER A 728     -17.358 -38.612 -33.958  1.00 34.910          O  
ATOM  11392  H   SER A 728     -19.519 -38.973 -31.610  1.00 29.680          H  
ATOM  11393  HA  SER A 728     -20.661 -38.829 -34.315  1.00 30.020          H  
ATOM  11394 1HB  SER A 728     -18.622 -38.608 -35.557  1.00 41.890          H  
ATOM  11395 2HB  SER A 728     -18.769 -37.236 -34.477  1.00 41.890          H  
ATOM  11396  HG  SER A 728     -17.258 -38.012 -33.189  1.00 41.890          H  
ATOM  11397  N   SER A 729     -19.523 -41.063 -35.064  1.00 25.030          N  
ATOM  11398  CA  SER A 729     -19.273 -42.474 -35.323  1.00 25.300          C  
ATOM  11399  C   SER A 729     -18.848 -42.663 -36.781  1.00 25.380          C  
ATOM  11400  O   SER A 729     -18.954 -41.733 -37.585  1.00 25.390          O  
ATOM  11401  CB  SER A 729     -20.508 -43.282 -35.000  1.00 35.310          C  
ATOM  11402  OG  SER A 729     -21.537 -43.005 -35.899  1.00 35.310          O  
ATOM  11403  H   SER A 729     -19.711 -40.465 -35.855  1.00 30.040          H  
ATOM  11404  HA  SER A 729     -18.458 -42.810 -34.680  1.00 30.360          H  
ATOM  11405 1HB  SER A 729     -20.261 -44.325 -35.026  1.00 42.370          H  
ATOM  11406 2HB  SER A 729     -20.837 -43.053 -33.990  1.00 42.370          H  
ATOM  11407  HG  SER A 729     -22.280 -43.542 -35.621  1.00 42.370          H  
ATOM  11408  N   GLY A 730     -18.344 -43.852 -37.129  1.00 25.530          N  
ATOM  11409  CA  GLY A 730     -17.931 -44.114 -38.514  1.00 25.660          C  
ATOM  11410  C   GLY A 730     -19.095 -44.442 -39.448  1.00 25.390          C  
ATOM  11411  O   GLY A 730     -20.184 -44.831 -39.004  1.00 25.400          O  
ATOM  11412  H   GLY A 730     -18.256 -44.579 -36.434  1.00 30.640          H  
ATOM  11413 1HA  GLY A 730     -17.398 -43.243 -38.896  1.00 30.790          H  
ATOM  11414 2HA  GLY A 730     -17.222 -44.943 -38.527  1.00 30.790          H  
ATOM  11415  N   LYS A 731     -18.818 -44.406 -40.754  1.00 25.190          N  
ATOM  11416  CA  LYS A 731     -19.821 -44.680 -41.784  1.00 25.100          C  
ATOM  11417  C   LYS A 731     -20.417 -46.079 -41.675  1.00 25.350          C  
ATOM  11418  O   LYS A 731     -21.558 -46.307 -42.084  1.00 25.370          O  
ATOM  11419  CB  LYS A 731     -19.222 -44.466 -43.181  1.00 35.180          C  
ATOM  11420  CG  LYS A 731     -18.160 -45.488 -43.617  1.00 35.180          C  
ATOM  11421  CD  LYS A 731     -17.566 -45.124 -44.980  1.00 35.180          C  
ATOM  11422  CE  LYS A 731     -16.629 -46.220 -45.530  1.00 35.180          C  
ATOM  11423  NZ  LYS A 731     -15.410 -46.443 -44.676  1.00 35.180          N  
ATOM  11424  H   LYS A 731     -17.889 -44.125 -41.034  1.00 30.230          H  
ATOM  11425  HA  LYS A 731     -20.626 -43.963 -41.664  1.00 30.120          H  
ATOM  11426 1HB  LYS A 731     -20.022 -44.487 -43.920  1.00 42.210          H  
ATOM  11427 2HB  LYS A 731     -18.766 -43.477 -43.227  1.00 42.210          H  
ATOM  11428 1HG  LYS A 731     -17.366 -45.518 -42.876  1.00 42.210          H  
ATOM  11429 2HG  LYS A 731     -18.605 -46.480 -43.690  1.00 42.210          H  
ATOM  11430 1HD  LYS A 731     -18.377 -44.968 -45.693  1.00 42.210          H  
ATOM  11431 2HD  LYS A 731     -17.003 -44.196 -44.892  1.00 42.210          H  
ATOM  11432 1HE  LYS A 731     -17.179 -47.157 -45.609  1.00 42.210          H  
ATOM  11433 2HE  LYS A 731     -16.304 -45.917 -46.525  1.00 42.210          H  
ATOM  11434 1HZ  LYS A 731     -14.839 -47.156 -45.096  1.00 42.210          H  
ATOM  11435 2HZ  LYS A 731     -14.878 -45.592 -44.600  1.00 42.210          H  
ATOM  11436 3HZ  LYS A 731     -15.682 -46.766 -43.728  1.00 42.210          H  
ATOM  11437  N   GLU A 732     -19.652 -47.001 -41.095  1.00 25.620          N  
ATOM  11438  CA  GLU A 732     -20.031 -48.391 -40.900  1.00 25.970          C  
ATOM  11439  C   GLU A 732     -21.231 -48.561 -39.972  1.00 25.600          C  
ATOM  11440  O   GLU A 732     -21.888 -49.605 -39.990  1.00 25.810          O  
ATOM  11441  CB  GLU A 732     -18.829 -49.156 -40.349  1.00 36.220          C  
ATOM  11442  CG  GLU A 732     -17.645 -49.195 -41.318  1.00 36.220          C  
ATOM  11443  CD  GLU A 732     -16.813 -47.930 -41.288  1.00 36.220          C  
ATOM  11444  OE1 GLU A 732     -16.994 -47.142 -40.382  1.00 36.220          O  
ATOM  11445  OE2 GLU A 732     -16.020 -47.734 -42.187  1.00 36.220          O  
ATOM  11446  H   GLU A 732     -18.715 -46.726 -40.783  1.00 30.740          H  
ATOM  11447  HA  GLU A 732     -20.296 -48.807 -41.872  1.00 31.160          H  
ATOM  11448 1HB  GLU A 732     -18.504 -48.701 -39.412  1.00 43.460          H  
ATOM  11449 2HB  GLU A 732     -19.122 -50.182 -40.130  1.00 43.460          H  
ATOM  11450 1HG  GLU A 732     -17.009 -50.044 -41.067  1.00 43.460          H  
ATOM  11451 2HG  GLU A 732     -18.025 -49.346 -42.327  1.00 43.460          H  
ATOM  11452  N   VAL A 733     -21.486 -47.561 -39.124  1.00 25.160          N  
ATOM  11453  CA  VAL A 733     -22.596 -47.625 -38.192  1.00 24.900          C  
ATOM  11454  C   VAL A 733     -23.570 -46.460 -38.358  1.00 24.540          C  
ATOM  11455  O   VAL A 733     -24.727 -46.568 -37.935  1.00 24.060          O  
ATOM  11456  CB  VAL A 733     -22.080 -47.712 -36.744  1.00 34.960          C  
ATOM  11457  CG1 VAL A 733     -21.283 -49.003 -36.557  1.00 34.960          C  
ATOM  11458  CG2 VAL A 733     -21.202 -46.518 -36.437  1.00 34.960          C  
ATOM  11459  H   VAL A 733     -20.905 -46.725 -39.169  1.00 30.190          H  
ATOM  11460  HA  VAL A 733     -23.148 -48.543 -38.390  1.00 29.880          H  
ATOM  11461  HB  VAL A 733     -22.929 -47.733 -36.063  1.00 41.960          H  
ATOM  11462 1HG1 VAL A 733     -20.932 -49.072 -35.529  1.00 41.960          H  
ATOM  11463 2HG1 VAL A 733     -21.926 -49.854 -36.781  1.00 41.960          H  
ATOM  11464 3HG1 VAL A 733     -20.428 -49.012 -37.229  1.00 41.960          H  
ATOM  11465 1HG2 VAL A 733     -20.855 -46.597 -35.410  1.00 41.960          H  
ATOM  11466 2HG2 VAL A 733     -20.347 -46.505 -37.107  1.00 41.960          H  
ATOM  11467 3HG2 VAL A 733     -21.768 -45.600 -36.560  1.00 41.960          H  
ATOM  11468  N   CYS A 734     -23.148 -45.397 -39.073  1.00 24.830          N  
ATOM  11469  CA  CYS A 734     -23.973 -44.207 -39.304  1.00 24.610          C  
ATOM  11470  C   CYS A 734     -25.237 -44.508 -40.082  1.00 24.360          C  
ATOM  11471  O   CYS A 734     -26.176 -43.712 -40.080  1.00 24.360          O  
ATOM  11472  CB  CYS A 734     -23.219 -43.125 -40.071  1.00 34.540          C  
ATOM  11473  SG  CYS A 734     -21.897 -42.316 -39.157  1.00 34.540          S  
ATOM  11474  H   CYS A 734     -22.172 -45.365 -39.365  1.00 29.800          H  
ATOM  11475  HA  CYS A 734     -24.252 -43.799 -38.333  1.00 29.530          H  
ATOM  11476 1HB  CYS A 734     -22.790 -43.567 -40.963  1.00 41.450          H  
ATOM  11477 2HB  CYS A 734     -23.919 -42.358 -40.397  1.00 41.450          H  
ATOM  11478  HG  CYS A 734     -21.188 -43.418 -38.858  1.00 41.450          H  
ATOM  11479  N   GLU A 735     -25.297 -45.664 -40.734  1.00 24.230          N  
ATOM  11480  CA  GLU A 735     -26.504 -46.043 -41.445  1.00 24.110          C  
ATOM  11481  C   GLU A 735     -27.685 -46.042 -40.489  1.00 23.950          C  
ATOM  11482  O   GLU A 735     -28.781 -45.626 -40.863  1.00 23.910          O  
ATOM  11483  CB  GLU A 735     -26.394 -47.418 -42.097  1.00 33.800          C  
ATOM  11484  CG  GLU A 735     -27.679 -47.812 -42.843  1.00 33.800          C  
ATOM  11485  CD  GLU A 735     -27.602 -49.091 -43.587  1.00 33.800          C  
ATOM  11486  OE1 GLU A 735     -26.535 -49.643 -43.689  1.00 33.800          O  
ATOM  11487  OE2 GLU A 735     -28.645 -49.549 -44.036  1.00 33.800          O  
ATOM  11488  H   GLU A 735     -24.493 -46.280 -40.716  1.00 29.080          H  
ATOM  11489  HA  GLU A 735     -26.695 -45.307 -42.225  1.00 28.930          H  
ATOM  11490 1HB  GLU A 735     -25.562 -47.425 -42.804  1.00 40.560          H  
ATOM  11491 2HB  GLU A 735     -26.188 -48.171 -41.337  1.00 40.560          H  
ATOM  11492 1HG  GLU A 735     -28.484 -47.905 -42.120  1.00 40.560          H  
ATOM  11493 2HG  GLU A 735     -27.943 -47.010 -43.532  1.00 40.560          H  
ATOM  11494  N   SER A 736     -27.448 -46.456 -39.234  1.00 23.950          N  
ATOM  11495  CA  SER A 736     -28.465 -46.575 -38.198  1.00 23.870          C  
ATOM  11496  C   SER A 736     -29.109 -45.244 -37.834  1.00 23.260          C  
ATOM  11497  O   SER A 736     -30.154 -45.220 -37.186  1.00 23.360          O  
ATOM  11498  CB  SER A 736     -27.871 -47.201 -36.951  1.00 33.450          C  
ATOM  11499  OG  SER A 736     -26.924 -46.353 -36.358  1.00 33.450          O  
ATOM  11500  H   SER A 736     -26.501 -46.725 -38.962  1.00 28.740          H  
ATOM  11501  HA  SER A 736     -29.247 -47.238 -38.570  1.00 28.640          H  
ATOM  11502 1HB  SER A 736     -28.670 -47.408 -36.242  1.00 40.140          H  
ATOM  11503 2HB  SER A 736     -27.402 -48.151 -37.204  1.00 40.140          H  
ATOM  11504  HG  SER A 736     -26.091 -46.481 -36.857  1.00 40.140          H  
ATOM  11505  N   SER A 737     -28.513 -44.125 -38.262  1.00 22.740          N  
ATOM  11506  CA  SER A 737     -29.053 -42.796 -38.012  1.00 22.110          C  
ATOM  11507  C   SER A 737     -30.377 -42.604 -38.757  1.00 21.220          C  
ATOM  11508  O   SER A 737     -31.135 -41.678 -38.469  1.00 20.850          O  
ATOM  11509  CB  SER A 737     -28.067 -41.724 -38.438  1.00 31.210          C  
ATOM  11510  OG  SER A 737     -27.918 -41.694 -39.831  1.00 31.210          O  
ATOM  11511  H   SER A 737     -27.658 -44.188 -38.813  1.00 27.290          H  
ATOM  11512  HA  SER A 737     -29.243 -42.693 -36.942  1.00 26.530          H  
ATOM  11513 1HB  SER A 737     -28.418 -40.755 -38.088  1.00 37.450          H  
ATOM  11514 2HB  SER A 737     -27.099 -41.913 -37.973  1.00 37.450          H  
ATOM  11515  HG  SER A 737     -27.306 -42.426 -40.053  1.00 37.450          H  
ATOM  11516  N   LYS A 738     -30.659 -43.490 -39.727  1.00 20.960          N  
ATOM  11517  CA  LYS A 738     -31.897 -43.464 -40.495  1.00 20.210          C  
ATOM  11518  C   LYS A 738     -33.085 -43.902 -39.639  1.00 19.490          C  
ATOM  11519  O   LYS A 738     -34.233 -43.696 -40.027  1.00 18.950          O  
ATOM  11520  CB  LYS A 738     -31.810 -44.411 -41.705  1.00 28.590          C  
ATOM  11521  CG  LYS A 738     -31.872 -45.923 -41.344  1.00 28.590          C  
ATOM  11522  CD  LYS A 738     -31.633 -46.839 -42.553  1.00 28.590          C  
ATOM  11523  CE  LYS A 738     -31.788 -48.319 -42.164  1.00 28.590          C  
ATOM  11524  NZ  LYS A 738     -31.468 -49.261 -43.304  1.00 28.590          N  
ATOM  11525  H   LYS A 738     -29.969 -44.214 -39.946  1.00 25.150          H  
ATOM  11526  HA  LYS A 738     -32.077 -42.445 -40.837  1.00 24.250          H  
ATOM  11527 1HB  LYS A 738     -32.623 -44.195 -42.397  1.00 34.310          H  
ATOM  11528 2HB  LYS A 738     -30.870 -44.235 -42.230  1.00 34.310          H  
ATOM  11529 1HG  LYS A 738     -31.151 -46.153 -40.569  1.00 34.310          H  
ATOM  11530 2HG  LYS A 738     -32.867 -46.151 -40.964  1.00 34.310          H  
ATOM  11531 1HD  LYS A 738     -32.346 -46.597 -43.340  1.00 34.310          H  
ATOM  11532 2HD  LYS A 738     -30.622 -46.676 -42.932  1.00 34.310          H  
ATOM  11533 1HE  LYS A 738     -31.130 -48.542 -41.323  1.00 34.310          H  
ATOM  11534 2HE  LYS A 738     -32.821 -48.484 -41.855  1.00 34.310          H  
ATOM  11535 1HZ  LYS A 738     -31.598 -50.212 -43.000  1.00 34.310          H  
ATOM  11536 2HZ  LYS A 738     -32.078 -49.074 -44.085  1.00 34.310          H  
ATOM  11537 3HZ  LYS A 738     -30.473 -49.154 -43.607  1.00 34.310          H  
ATOM  11538  N   LEU A 739     -32.807 -44.579 -38.520  1.00 19.620          N  
ATOM  11539  CA  LEU A 739     -33.827 -45.124 -37.645  1.00 19.140          C  
ATOM  11540  C   LEU A 739     -34.145 -44.187 -36.508  1.00 18.660          C  
ATOM  11541  O   LEU A 739     -33.261 -43.534 -35.951  1.00 18.660          O  
ATOM  11542  CB  LEU A 739     -33.327 -46.439 -37.057  1.00 26.990          C  
ATOM  11543  CG  LEU A 739     -32.992 -47.562 -38.043  1.00 26.990          C  
ATOM  11544  CD1 LEU A 739     -32.387 -48.707 -37.270  1.00 26.990          C  
ATOM  11545  CD2 LEU A 739     -34.269 -48.008 -38.785  1.00 26.990          C  
ATOM  11546  H   LEU A 739     -31.832 -44.698 -38.235  1.00 23.540          H  
ATOM  11547  HA  LEU A 739     -34.743 -45.270 -38.213  1.00 22.970          H  
ATOM  11548 1HB  LEU A 739     -32.424 -46.228 -36.491  1.00 32.390          H  
ATOM  11549 2HB  LEU A 739     -34.072 -46.800 -36.361  1.00 32.390          H  
ATOM  11550  HG  LEU A 739     -32.256 -47.217 -38.753  1.00 32.390          H  
ATOM  11551 1HD1 LEU A 739     -32.130 -49.514 -37.952  1.00 32.390          H  
ATOM  11552 2HD1 LEU A 739     -31.486 -48.360 -36.759  1.00 32.390          H  
ATOM  11553 3HD1 LEU A 739     -33.108 -49.069 -36.532  1.00 32.390          H  
ATOM  11554 1HD2 LEU A 739     -34.025 -48.815 -39.473  1.00 32.390          H  
ATOM  11555 2HD2 LEU A 739     -35.006 -48.363 -38.058  1.00 32.390          H  
ATOM  11556 3HD2 LEU A 739     -34.691 -47.182 -39.354  1.00 32.390          H  
ATOM  11557  N   PHE A 740     -35.401 -44.172 -36.098  1.00 18.300          N  
ATOM  11558  CA  PHE A 740     -35.807 -43.320 -34.996  1.00 17.890          C  
ATOM  11559  C   PHE A 740     -36.041 -44.242 -33.799  1.00 17.640          C  
ATOM  11560  O   PHE A 740     -36.242 -45.433 -33.999  1.00 17.600          O  
ATOM  11561  CB  PHE A 740     -37.076 -42.596 -35.404  1.00 25.210          C  
ATOM  11562  CG  PHE A 740     -36.987 -41.853 -36.708  1.00 25.210          C  
ATOM  11563  CD1 PHE A 740     -35.801 -41.329 -37.204  1.00 25.210          C  
ATOM  11564  CD2 PHE A 740     -38.123 -41.720 -37.476  1.00 25.210          C  
ATOM  11565  CE1 PHE A 740     -35.761 -40.692 -38.413  1.00 25.210          C  
ATOM  11566  CE2 PHE A 740     -38.081 -41.080 -38.687  1.00 25.210          C  
ATOM  11567  CZ  PHE A 740     -36.898 -40.561 -39.154  1.00 25.210          C  
ATOM  11568  H   PHE A 740     -36.108 -44.724 -36.599  1.00 21.960          H  
ATOM  11569  HA  PHE A 740     -35.017 -42.611 -34.745  1.00 21.470          H  
ATOM  11570 1HB  PHE A 740     -37.873 -43.284 -35.482  1.00 30.250          H  
ATOM  11571 2HB  PHE A 740     -37.318 -41.881 -34.649  1.00 30.250          H  
ATOM  11572  HD1 PHE A 740     -34.880 -41.427 -36.639  1.00 30.250          H  
ATOM  11573  HD2 PHE A 740     -39.068 -42.134 -37.118  1.00 30.250          H  
ATOM  11574  HE1 PHE A 740     -34.812 -40.294 -38.781  1.00 30.250          H  
ATOM  11575  HE2 PHE A 740     -38.984 -40.994 -39.284  1.00 30.250          H  
ATOM  11576  HZ  PHE A 740     -36.866 -40.057 -40.117  1.00 30.250          H  
ATOM  11577  N   HIS A 741     -35.972 -43.744 -32.561  1.00 17.520          N  
ATOM  11578  CA  HIS A 741     -36.197 -44.626 -31.406  1.00 17.360          C  
ATOM  11579  C   HIS A 741     -37.238 -44.055 -30.444  1.00 16.480          C  
ATOM  11580  O   HIS A 741     -37.106 -42.938 -29.934  1.00 16.200          O  
ATOM  11581  CB  HIS A 741     -34.856 -44.889 -30.712  1.00 24.370          C  
ATOM  11582  CG  HIS A 741     -33.884 -45.665 -31.579  1.00 24.370          C  
ATOM  11583  ND1 HIS A 741     -33.148 -45.082 -32.597  1.00 24.370          N  
ATOM  11584  CD2 HIS A 741     -33.545 -46.975 -31.576  1.00 24.370          C  
ATOM  11585  CE1 HIS A 741     -32.412 -46.005 -33.186  1.00 24.370          C  
ATOM  11586  NE2 HIS A 741     -32.628 -47.161 -32.578  1.00 24.370          N  
ATOM  11587  H   HIS A 741     -35.739 -42.761 -32.386  1.00 21.020          H  
ATOM  11588  HA  HIS A 741     -36.574 -45.583 -31.757  1.00 20.830          H  
ATOM  11589 1HB  HIS A 741     -34.388 -43.930 -30.459  1.00 29.240          H  
ATOM  11590 2HB  HIS A 741     -35.008 -45.426 -29.792  1.00 29.240          H  
ATOM  11591  HD1 HIS A 741     -33.121 -44.110 -32.843  1.00 29.240          H  
ATOM  11592  HD2 HIS A 741     -33.860 -47.818 -30.965  1.00 29.240          H  
ATOM  11593  HE1 HIS A 741     -31.766 -45.741 -34.026  1.00 29.240          H  
ATOM  11594  N   LEU A 742     -38.327 -44.799 -30.241  1.00 16.110          N  
ATOM  11595  CA  LEU A 742     -39.441 -44.257 -29.463  1.00 15.340          C  
ATOM  11596  C   LEU A 742     -39.408 -44.683 -28.031  1.00 15.130          C  
ATOM  11597  O   LEU A 742     -39.403 -45.885 -27.737  1.00 15.220          O  
ATOM  11598  CB  LEU A 742     -40.794 -44.682 -30.064  1.00 21.780          C  
ATOM  11599  CG  LEU A 742     -42.084 -44.107 -29.430  1.00 21.780          C  
ATOM  11600  CD1 LEU A 742     -42.108 -42.593 -29.701  1.00 21.780          C  
ATOM  11601  CD2 LEU A 742     -43.302 -44.763 -30.055  1.00 21.780          C  
ATOM  11602  H   LEU A 742     -38.356 -45.742 -30.635  1.00 19.330          H  
ATOM  11603  HA  LEU A 742     -39.362 -43.179 -29.479  1.00 18.410          H  
ATOM  11604 1HB  LEU A 742     -40.813 -44.358 -31.046  1.00 26.140          H  
ATOM  11605 2HB  LEU A 742     -40.862 -45.765 -30.056  1.00 26.140          H  
ATOM  11606  HG  LEU A 742     -42.090 -44.278 -28.356  1.00 26.140          H  
ATOM  11607 1HD1 LEU A 742     -42.981 -42.133 -29.311  1.00 26.140          H  
ATOM  11608 2HD1 LEU A 742     -41.259 -42.124 -29.257  1.00 26.140          H  
ATOM  11609 3HD1 LEU A 742     -42.097 -42.432 -30.766  1.00 26.140          H  
ATOM  11610 1HD2 LEU A 742     -44.211 -44.338 -29.623  1.00 26.140          H  
ATOM  11611 2HD2 LEU A 742     -43.294 -44.581 -31.126  1.00 26.140          H  
ATOM  11612 3HD2 LEU A 742     -43.280 -45.838 -29.865  1.00 26.140          H  
ATOM  11613  N   TYR A 743     -39.453 -43.688 -27.148  1.00 14.750          N  
ATOM  11614  CA  TYR A 743     -39.456 -43.890 -25.715  1.00 14.660          C  
ATOM  11615  C   TYR A 743     -40.723 -43.263 -25.131  1.00 13.920          C  
ATOM  11616  O   TYR A 743     -40.975 -42.068 -25.317  1.00 13.650          O  
ATOM  11617  CB  TYR A 743     -38.218 -43.236 -25.094  1.00 20.560          C  
ATOM  11618  CG  TYR A 743     -36.856 -43.818 -25.474  1.00 20.560          C  
ATOM  11619  CD1 TYR A 743     -36.297 -43.590 -26.735  1.00 20.560          C  
ATOM  11620  CD2 TYR A 743     -36.141 -44.521 -24.537  1.00 20.560          C  
ATOM  11621  CE1 TYR A 743     -35.045 -44.091 -27.055  1.00 20.560          C  
ATOM  11622  CE2 TYR A 743     -34.893 -45.018 -24.848  1.00 20.560          C  
ATOM  11623  CZ  TYR A 743     -34.334 -44.816 -26.101  1.00 20.560          C  
ATOM  11624  OH  TYR A 743     -33.052 -45.323 -26.369  1.00 20.560          O  
ATOM  11625  H   TYR A 743     -39.489 -42.722 -27.493  1.00 17.700          H  
ATOM  11626  HA  TYR A 743     -39.466 -44.952 -25.510  1.00 17.590          H  
ATOM  11627 1HB  TYR A 743     -38.211 -42.200 -25.351  1.00 24.670          H  
ATOM  11628 2HB  TYR A 743     -38.317 -43.302 -24.029  1.00 24.670          H  
ATOM  11629  HD1 TYR A 743     -36.839 -43.016 -27.473  1.00 24.670          H  
ATOM  11630  HD2 TYR A 743     -36.557 -44.683 -23.544  1.00 24.670          H  
ATOM  11631  HE1 TYR A 743     -34.618 -43.902 -28.037  1.00 24.670          H  
ATOM  11632  HE2 TYR A 743     -34.334 -45.572 -24.096  1.00 24.670          H  
ATOM  11633  HH  TYR A 743     -32.713 -45.035 -27.251  1.00 24.670          H  
ATOM  11634  N   MET A 744     -41.527 -44.043 -24.422  1.00 13.660          N  
ATOM  11635  CA  MET A 744     -42.748 -43.487 -23.861  1.00 13.000          C  
ATOM  11636  C   MET A 744     -42.391 -42.560 -22.737  1.00 12.810          C  
ATOM  11637  O   MET A 744     -41.478 -42.876 -21.975  1.00 13.110          O  
ATOM  11638  CB  MET A 744     -43.694 -44.555 -23.331  1.00 18.460          C  
ATOM  11639  CG  MET A 744     -45.048 -43.966 -22.826  1.00 18.460          C  
ATOM  11640  SD  MET A 744     -46.135 -45.168 -22.107  1.00 18.460          S  
ATOM  11641  CE  MET A 744     -45.355 -45.368 -20.501  1.00 18.460          C  
ATOM  11642  H   MET A 744     -41.270 -45.021 -24.272  1.00 16.390          H  
ATOM  11643  HA  MET A 744     -43.255 -42.926 -24.613  1.00 15.600          H  
ATOM  11644 1HB  MET A 744     -43.915 -45.273 -24.123  1.00 22.160          H  
ATOM  11645 2HB  MET A 744     -43.207 -45.096 -22.527  1.00 22.160          H  
ATOM  11646 1HG  MET A 744     -44.876 -43.220 -22.066  1.00 22.160          H  
ATOM  11647 2HG  MET A 744     -45.564 -43.476 -23.651  1.00 22.160          H  
ATOM  11648 1HE  MET A 744     -45.907 -46.090 -19.911  1.00 22.160          H  
ATOM  11649 2HE  MET A 744     -44.331 -45.713 -20.618  1.00 22.160          H  
ATOM  11650 3HE  MET A 744     -45.359 -44.416 -19.990  1.00 22.160          H  
ATOM  11651  N   TYR A 745     -43.075 -41.413 -22.600  1.00 12.360          N  
ATOM  11652  CA  TYR A 745     -42.777 -40.590 -21.452  1.00 12.230          C  
ATOM  11653  C   TYR A 745     -43.843 -40.858 -20.408  1.00 11.910          C  
ATOM  11654  O   TYR A 745     -45.016 -40.480 -20.524  1.00 11.540          O  
ATOM  11655  CB  TYR A 745     -42.647 -39.131 -21.852  1.00 17.170          C  
ATOM  11656  CG  TYR A 745     -42.124 -38.266 -20.758  1.00 17.170          C  
ATOM  11657  CD1 TYR A 745     -40.926 -38.575 -20.130  1.00 17.170          C  
ATOM  11658  CD2 TYR A 745     -42.803 -37.171 -20.384  1.00 17.170          C  
ATOM  11659  CE1 TYR A 745     -40.453 -37.803 -19.151  1.00 17.170          C  
ATOM  11660  CE2 TYR A 745     -42.315 -36.397 -19.384  1.00 17.170          C  
ATOM  11661  CZ  TYR A 745     -41.150 -36.719 -18.778  1.00 17.170          C  
ATOM  11662  OH  TYR A 745     -40.679 -35.987 -17.773  1.00 17.170          O  
ATOM  11663  H   TYR A 745     -43.825 -41.105 -23.228  1.00 14.830          H  
ATOM  11664  HA  TYR A 745     -41.842 -40.916 -21.013  1.00 14.680          H  
ATOM  11665 1HB  TYR A 745     -41.977 -39.057 -22.698  1.00 20.610          H  
ATOM  11666 2HB  TYR A 745     -43.619 -38.750 -22.166  1.00 20.610          H  
ATOM  11667  HD1 TYR A 745     -40.363 -39.433 -20.401  1.00 20.610          H  
ATOM  11668  HD2 TYR A 745     -43.740 -36.915 -20.871  1.00 20.610          H  
ATOM  11669  HE1 TYR A 745     -39.517 -38.056 -18.652  1.00 20.610          H  
ATOM  11670  HE2 TYR A 745     -42.864 -35.531 -19.074  1.00 20.610          H  
ATOM  11671  HH  TYR A 745     -39.773 -36.261 -17.596  1.00 20.610          H  
ATOM  11672  N   ASN A 746     -43.435 -41.575 -19.390  1.00 11.980          N  
ATOM  11673  CA  ASN A 746     -44.338 -42.054 -18.382  1.00 11.990          C  
ATOM  11674  C   ASN A 746     -44.627 -40.972 -17.374  1.00 11.630          C  
ATOM  11675  O   ASN A 746     -43.920 -40.842 -16.374  1.00 12.000          O  
ATOM  11676  CB  ASN A 746     -43.715 -43.303 -17.751  1.00 16.780          C  
ATOM  11677  CG  ASN A 746     -44.570 -44.075 -16.771  1.00 16.780          C  
ATOM  11678  OD1 ASN A 746     -45.327 -43.529 -15.970  1.00 16.780          O  
ATOM  11679  ND2 ASN A 746     -44.450 -45.382 -16.840  1.00 16.780          N  
ATOM  11680  H   ASN A 746     -42.445 -41.810 -19.311  1.00 14.380          H  
ATOM  11681  HA  ASN A 746     -45.285 -42.320 -18.851  1.00 14.390          H  
ATOM  11682 1HB  ASN A 746     -43.411 -43.979 -18.546  1.00 20.140          H  
ATOM  11683 2HB  ASN A 746     -42.797 -43.007 -17.236  1.00 20.140          H  
ATOM  11684 1HD2 ASN A 746     -44.981 -45.970 -16.226  1.00 20.140          H  
ATOM  11685 2HD2 ASN A 746     -43.824 -45.791 -17.504  1.00 20.140          H  
ATOM  11686  N   VAL A 747     -45.664 -40.176 -17.652  1.00 11.000          N  
ATOM  11687  CA  VAL A 747     -46.030 -39.104 -16.738  1.00 10.770          C  
ATOM  11688  C   VAL A 747     -47.165 -39.623 -15.900  1.00 10.660          C  
ATOM  11689  O   VAL A 747     -48.264 -39.832 -16.402  1.00 10.400          O  
ATOM  11690  CB  VAL A 747     -46.513 -37.828 -17.455  1.00 15.170          C  
ATOM  11691  CG1 VAL A 747     -46.873 -36.749 -16.398  1.00 15.170          C  
ATOM  11692  CG2 VAL A 747     -45.465 -37.328 -18.396  1.00 15.170          C  
ATOM  11693  H   VAL A 747     -46.156 -40.325 -18.538  1.00 13.200          H  
ATOM  11694  HA  VAL A 747     -45.195 -38.873 -16.089  1.00 12.920          H  
ATOM  11695  HB  VAL A 747     -47.419 -38.059 -18.018  1.00 18.200          H  
ATOM  11696 1HG1 VAL A 747     -47.228 -35.861 -16.891  1.00 18.200          H  
ATOM  11697 2HG1 VAL A 747     -47.657 -37.117 -15.727  1.00 18.200          H  
ATOM  11698 3HG1 VAL A 747     -45.993 -36.500 -15.809  1.00 18.200          H  
ATOM  11699 1HG2 VAL A 747     -45.822 -36.435 -18.905  1.00 18.200          H  
ATOM  11700 2HG2 VAL A 747     -44.589 -37.090 -17.846  1.00 18.200          H  
ATOM  11701 3HG2 VAL A 747     -45.243 -38.101 -19.131  1.00 18.200          H  
ATOM  11702  N   ARG A 748     -46.896 -39.790 -14.629  1.00 10.980          N  
ATOM  11703  CA  ARG A 748     -47.831 -40.379 -13.709  1.00 11.110          C  
ATOM  11704  C   ARG A 748     -48.938 -39.440 -13.258  1.00 10.980          C  
ATOM  11705  O   ARG A 748     -48.814 -38.222 -13.328  1.00 11.310          O  
ATOM  11706  CB  ARG A 748     -47.068 -40.902 -12.510  1.00 15.500          C  
ATOM  11707  CG  ARG A 748     -46.128 -42.058 -12.858  1.00 15.500          C  
ATOM  11708  CD  ARG A 748     -45.452 -42.613 -11.676  1.00 15.500          C  
ATOM  11709  NE  ARG A 748     -44.711 -43.812 -12.011  1.00 15.500          N  
ATOM  11710  CZ  ARG A 748     -44.167 -44.664 -11.116  1.00 15.500          C  
ATOM  11711  NH1 ARG A 748     -44.282 -44.440  -9.821  1.00 15.500          N  
ATOM  11712  NH2 ARG A 748     -43.514 -45.733 -11.543  1.00 15.500          N  
ATOM  11713  H   ARG A 748     -45.974 -39.553 -14.302  1.00 13.180          H  
ATOM  11714  HA  ARG A 748     -48.287 -41.228 -14.209  1.00 13.330          H  
ATOM  11715 1HB  ARG A 748     -46.474 -40.100 -12.077  1.00 18.600          H  
ATOM  11716 2HB  ARG A 748     -47.772 -41.240 -11.749  1.00 18.600          H  
ATOM  11717 1HG  ARG A 748     -46.664 -42.845 -13.365  1.00 18.600          H  
ATOM  11718 2HG  ARG A 748     -45.348 -41.688 -13.530  1.00 18.600          H  
ATOM  11719 1HD  ARG A 748     -44.744 -41.873 -11.299  1.00 18.600          H  
ATOM  11720 2HD  ARG A 748     -46.169 -42.845 -10.915  1.00 18.600          H  
ATOM  11721  HE  ARG A 748     -44.591 -44.021 -12.997  1.00 18.600          H  
ATOM  11722 1HH1 ARG A 748     -44.770 -43.624  -9.487  1.00 18.600          H  
ATOM  11723 2HH1 ARG A 748     -43.875 -45.083  -9.159  1.00 18.600          H  
ATOM  11724 1HH2 ARG A 748     -43.423 -45.909 -12.534  1.00 18.600          H  
ATOM  11725 2HH2 ARG A 748     -43.106 -46.375 -10.881  1.00 18.600          H  
ATOM  11726  N   CYS A 749     -50.011 -40.042 -12.776  1.00 10.650          N  
ATOM  11727  CA  CYS A 749     -51.141 -39.364 -12.168  1.00 10.620          C  
ATOM  11728  C   CYS A 749     -50.751 -38.990 -10.739  1.00 11.140          C  
ATOM  11729  O   CYS A 749     -49.675 -39.371 -10.268  1.00 11.330          O  
ATOM  11730  CB  CYS A 749     -52.394 -40.260 -12.198  1.00 14.880          C  
ATOM  11731  SG  CYS A 749     -52.986 -40.648 -13.873  1.00 14.880          S  
ATOM  11732  H   CYS A 749     -50.036 -41.052 -12.863  1.00 12.780          H  
ATOM  11733  HA  CYS A 749     -51.350 -38.453 -12.728  1.00 12.740          H  
ATOM  11734 1HB  CYS A 749     -52.184 -41.205 -11.726  1.00 17.860          H  
ATOM  11735 2HB  CYS A 749     -53.205 -39.795 -11.644  1.00 17.860          H  
ATOM  11736  HG  CYS A 749     -51.900 -41.385 -14.219  1.00 17.860          H  
ATOM  11737  N   VAL A 750     -51.584 -38.207 -10.064  1.00 11.480          N  
ATOM  11738  CA  VAL A 750     -51.286 -37.803  -8.693  1.00 12.120          C  
ATOM  11739  C   VAL A 750     -52.435 -38.080  -7.744  1.00 12.070          C  
ATOM  11740  O   VAL A 750     -53.569 -38.276  -8.178  1.00 12.120          O  
ATOM  11741  CB  VAL A 750     -50.970 -36.290  -8.619  1.00 16.710          C  
ATOM  11742  CG1 VAL A 750     -49.779 -35.968  -9.470  1.00 16.710          C  
ATOM  11743  CG2 VAL A 750     -52.192 -35.468  -9.068  1.00 16.710          C  
ATOM  11744  H   VAL A 750     -52.449 -37.919 -10.497  1.00 13.780          H  
ATOM  11745  HA  VAL A 750     -50.414 -38.360  -8.349  1.00 14.540          H  
ATOM  11746  HB  VAL A 750     -50.721 -36.039  -7.604  1.00 20.050          H  
ATOM  11747 1HG1 VAL A 750     -49.535 -34.918  -9.414  1.00 20.050          H  
ATOM  11748 2HG1 VAL A 750     -48.922 -36.554  -9.133  1.00 20.050          H  
ATOM  11749 3HG1 VAL A 750     -50.014 -36.217 -10.496  1.00 20.050          H  
ATOM  11750 1HG2 VAL A 750     -51.969 -34.412  -9.002  1.00 20.050          H  
ATOM  11751 2HG2 VAL A 750     -52.442 -35.713 -10.094  1.00 20.050          H  
ATOM  11752 3HG2 VAL A 750     -53.046 -35.685  -8.429  1.00 20.050          H  
ATOM  11753  N   ASP A 751     -52.135 -37.999  -6.446  1.00 12.120          N  
ATOM  11754  CA  ASP A 751     -53.122 -38.117  -5.375  1.00 12.180          C  
ATOM  11755  C   ASP A 751     -53.832 -39.454  -5.328  1.00 11.840          C  
ATOM  11756  O   ASP A 751     -55.055 -39.545  -5.473  1.00 11.800          O  
ATOM  11757  CB  ASP A 751     -54.149 -36.993  -5.477  1.00 17.030          C  
ATOM  11758  CG  ASP A 751     -54.999 -36.790  -4.194  1.00 17.030          C  
ATOM  11759  OD1 ASP A 751     -54.610 -37.297  -3.156  1.00 17.030          O  
ATOM  11760  OD2 ASP A 751     -56.018 -36.096  -4.269  1.00 17.030          O  
ATOM  11761  H   ASP A 751     -51.169 -37.846  -6.195  1.00 14.540          H  
ATOM  11762  HA  ASP A 751     -52.597 -38.001  -4.427  1.00 14.620          H  
ATOM  11763 1HB  ASP A 751     -53.654 -36.058  -5.737  1.00 20.430          H  
ATOM  11764 2HB  ASP A 751     -54.816 -37.245  -6.278  1.00 20.430          H  
ATOM  11765  N   PHE A 752     -53.070 -40.513  -5.097  1.00 11.760          N  
ATOM  11766  CA  PHE A 752     -53.637 -41.852  -5.016  1.00 11.660          C  
ATOM  11767  C   PHE A 752     -54.117 -42.028  -3.569  1.00 11.500          C  
ATOM  11768  O   PHE A 752     -53.553 -42.795  -2.776  1.00 11.590          O  
ATOM  11769  CB  PHE A 752     -52.559 -42.870  -5.386  1.00 16.360          C  
ATOM  11770  CG  PHE A 752     -52.039 -42.649  -6.784  1.00 16.360          C  
ATOM  11771  CD1 PHE A 752     -50.892 -41.891  -6.969  1.00 16.360          C  
ATOM  11772  CD2 PHE A 752     -52.672 -43.158  -7.900  1.00 16.360          C  
ATOM  11773  CE1 PHE A 752     -50.405 -41.655  -8.217  1.00 16.360          C  
ATOM  11774  CE2 PHE A 752     -52.167 -42.913  -9.164  1.00 16.360          C  
ATOM  11775  CZ  PHE A 752     -51.038 -42.162  -9.307  1.00 16.360          C  
ATOM  11776  H   PHE A 752     -52.078 -40.385  -4.982  1.00 14.110          H  
ATOM  11777  HA  PHE A 752     -54.488 -41.940  -5.696  1.00 13.990          H  
ATOM  11778 1HB  PHE A 752     -51.727 -42.808  -4.689  1.00 19.640          H  
ATOM  11779 2HB  PHE A 752     -52.971 -43.877  -5.332  1.00 19.640          H  
ATOM  11780  HD1 PHE A 752     -50.377 -41.481  -6.104  1.00 19.640          H  
ATOM  11781  HD2 PHE A 752     -53.574 -43.759  -7.783  1.00 19.640          H  
ATOM  11782  HE1 PHE A 752     -49.503 -41.052  -8.347  1.00 19.640          H  
ATOM  11783  HE2 PHE A 752     -52.667 -43.319 -10.044  1.00 19.640          H  
ATOM  11784  HZ  PHE A 752     -50.636 -41.965 -10.287  1.00 19.640          H  
ATOM  11785  N   GLY A 753     -55.150 -41.256  -3.246  1.00 11.430          N  
ATOM  11786  CA  GLY A 753     -55.729 -41.106  -1.918  1.00 11.280          C  
ATOM  11787  C   GLY A 753     -57.030 -41.870  -1.770  1.00 11.240          C  
ATOM  11788  O   GLY A 753     -57.035 -43.024  -1.346  1.00 11.460          O  
ATOM  11789  H   GLY A 753     -55.506 -40.678  -4.016  1.00 13.720          H  
ATOM  11790 1HA  GLY A 753     -55.015 -41.443  -1.167  1.00 13.540          H  
ATOM  11791 2HA  GLY A 753     -55.906 -40.046  -1.732  1.00 13.540          H  
ATOM  11792  N   SER A 754     -58.143 -41.201  -2.088  1.00 11.230          N  
ATOM  11793  CA  SER A 754     -59.494 -41.756  -1.969  1.00 11.300          C  
ATOM  11794  C   SER A 754     -59.743 -42.946  -2.896  1.00 11.020          C  
ATOM  11795  O   SER A 754     -60.689 -43.715  -2.700  1.00 11.180          O  
ATOM  11796  CB  SER A 754     -60.506 -40.671  -2.263  1.00 15.790          C  
ATOM  11797  OG  SER A 754     -60.414 -40.259  -3.602  1.00 15.790          O  
ATOM  11798  H   SER A 754     -58.057 -40.253  -2.434  1.00 13.480          H  
ATOM  11799  HA  SER A 754     -59.632 -42.094  -0.941  1.00 13.560          H  
ATOM  11800 1HB  SER A 754     -61.509 -41.048  -2.065  1.00 18.950          H  
ATOM  11801 2HB  SER A 754     -60.337 -39.822  -1.603  1.00 18.950          H  
ATOM  11802  HG  SER A 754     -61.102 -39.596  -3.723  1.00 18.950          H  
ATOM  11803  N   SER A 755     -58.897 -43.090  -3.908  1.00 10.780          N  
ATOM  11804  CA  SER A 755     -58.990 -44.173  -4.869  1.00 10.690          C  
ATOM  11805  C   SER A 755     -57.617 -44.496  -5.430  1.00 10.080          C  
ATOM  11806  O   SER A 755     -56.864 -43.610  -5.849  1.00  9.950          O  
ATOM  11807  CB  SER A 755     -59.909 -43.809  -6.011  1.00 15.000          C  
ATOM  11808  OG  SER A 755     -59.977 -44.860  -6.931  1.00 15.000          O  
ATOM  11809  H   SER A 755     -58.161 -42.408  -3.992  1.00 12.940          H  
ATOM  11810  HA  SER A 755     -59.377 -45.058  -4.364  1.00 12.830          H  
ATOM  11811 1HB  SER A 755     -60.904 -43.581  -5.630  1.00 18.000          H  
ATOM  11812 2HB  SER A 755     -59.530 -42.915  -6.508  1.00 18.000          H  
ATOM  11813  HG  SER A 755     -60.423 -44.500  -7.710  1.00 18.000          H  
ATOM  11814  N   LYS A 756     -57.269 -45.776  -5.459  1.00  9.930          N  
ATOM  11815  CA  LYS A 756     -55.965 -46.181  -5.971  1.00  9.560          C  
ATOM  11816  C   LYS A 756     -55.957 -46.301  -7.485  1.00  9.380          C  
ATOM  11817  O   LYS A 756     -55.892 -47.394  -8.052  1.00  9.800          O  
ATOM  11818  CB  LYS A 756     -55.497 -47.472  -5.298  1.00 13.530          C  
ATOM  11819  CG  LYS A 756     -55.367 -47.365  -3.757  1.00 13.530          C  
ATOM  11820  CD  LYS A 756     -54.278 -46.344  -3.344  1.00 13.530          C  
ATOM  11821  CE  LYS A 756     -54.103 -46.255  -1.841  1.00 13.530          C  
ATOM  11822  NZ  LYS A 756     -53.063 -45.237  -1.473  1.00 13.530          N  
ATOM  11823  H   LYS A 756     -57.926 -46.466  -5.126  1.00 11.920          H  
ATOM  11824  HA  LYS A 756     -55.249 -45.398  -5.740  1.00 11.470          H  
ATOM  11825 1HB  LYS A 756     -56.188 -48.281  -5.532  1.00 16.240          H  
ATOM  11826 2HB  LYS A 756     -54.520 -47.750  -5.697  1.00 16.240          H  
ATOM  11827 1HG  LYS A 756     -56.321 -47.052  -3.329  1.00 16.240          H  
ATOM  11828 2HG  LYS A 756     -55.110 -48.343  -3.350  1.00 16.240          H  
ATOM  11829 1HD  LYS A 756     -53.326 -46.611  -3.801  1.00 16.240          H  
ATOM  11830 2HD  LYS A 756     -54.552 -45.344  -3.669  1.00 16.240          H  
ATOM  11831 1HE  LYS A 756     -55.053 -45.961  -1.392  1.00 16.240          H  
ATOM  11832 2HE  LYS A 756     -53.806 -47.225  -1.446  1.00 16.240          H  
ATOM  11833 1HZ  LYS A 756     -52.974 -45.182  -0.474  1.00 16.240          H  
ATOM  11834 2HZ  LYS A 756     -52.175 -45.492  -1.876  1.00 16.240          H  
ATOM  11835 3HZ  LYS A 756     -53.341 -44.303  -1.839  1.00 16.240          H  
ATOM  11836  N   ASP A 757     -56.009 -45.134  -8.105  1.00  8.930          N  
ATOM  11837  CA  ASP A 757     -56.027 -44.939  -9.539  1.00  8.660          C  
ATOM  11838  C   ASP A 757     -54.767 -45.515 -10.168  1.00  8.290          C  
ATOM  11839  O   ASP A 757     -53.749 -45.646  -9.485  1.00  8.370          O  
ATOM  11840  CB  ASP A 757     -56.110 -43.438  -9.867  1.00 12.230          C  
ATOM  11841  CG  ASP A 757     -57.485 -42.811  -9.658  1.00 12.230          C  
ATOM  11842  OD1 ASP A 757     -58.454 -43.519  -9.488  1.00 12.230          O  
ATOM  11843  OD2 ASP A 757     -57.549 -41.610  -9.693  1.00 12.230          O  
ATOM  11844  H   ASP A 757     -56.102 -44.324  -7.486  1.00 10.720          H  
ATOM  11845  HA  ASP A 757     -56.908 -45.448  -9.926  1.00 10.390          H  
ATOM  11846 1HB  ASP A 757     -55.418 -42.902  -9.216  1.00 14.680          H  
ATOM  11847 2HB  ASP A 757     -55.774 -43.248 -10.887  1.00 14.680          H  
ATOM  11848  N   PRO A 758     -54.811 -45.926 -11.442  1.00  8.190          N  
ATOM  11849  CA  PRO A 758     -53.674 -46.390 -12.199  1.00  8.130          C  
ATOM  11850  C   PRO A 758     -52.744 -45.211 -12.360  1.00  7.870          C  
ATOM  11851  O   PRO A 758     -53.200 -44.068 -12.340  1.00  7.760          O  
ATOM  11852  CB  PRO A 758     -54.293 -46.853 -13.525  1.00 12.200          C  
ATOM  11853  CG  PRO A 758     -55.589 -46.075 -13.639  1.00 12.200          C  
ATOM  11854  CD  PRO A 758     -56.083 -45.920 -12.210  1.00 12.200          C  
ATOM  11855  HA  PRO A 758     -53.182 -47.214 -11.660  1.00  9.760          H  
ATOM  11856 1HB  PRO A 758     -53.605 -46.626 -14.357  1.00 14.630          H  
ATOM  11857 2HB  PRO A 758     -54.443 -47.940 -13.516  1.00 14.630          H  
ATOM  11858 1HG  PRO A 758     -55.384 -45.100 -14.126  1.00 14.630          H  
ATOM  11859 2HG  PRO A 758     -56.302 -46.608 -14.287  1.00 14.630          H  
ATOM  11860 1HD  PRO A 758     -56.614 -44.967 -12.143  1.00 14.630          H  
ATOM  11861 2HD  PRO A 758     -56.716 -46.773 -11.919  1.00 14.630          H  
ATOM  11862  N   PHE A 759     -51.459 -45.470 -12.554  1.00  7.960          N  
ATOM  11863  CA  PHE A 759     -50.522 -44.370 -12.715  1.00  7.880          C  
ATOM  11864  C   PHE A 759     -50.706 -43.582 -14.000  1.00  7.450          C  
ATOM  11865  O   PHE A 759     -50.388 -42.397 -14.038  1.00  7.570          O  
ATOM  11866  CB  PHE A 759     -49.084 -44.872 -12.640  1.00 11.060          C  
ATOM  11867  CG  PHE A 759     -48.634 -45.196 -11.247  1.00 11.060          C  
ATOM  11868  CD1 PHE A 759     -48.383 -46.498 -10.850  1.00 11.060          C  
ATOM  11869  CD2 PHE A 759     -48.478 -44.189 -10.319  1.00 11.060          C  
ATOM  11870  CE1 PHE A 759     -47.979 -46.768  -9.556  1.00 11.060          C  
ATOM  11871  CE2 PHE A 759     -48.083 -44.452  -9.036  1.00 11.060          C  
ATOM  11872  CZ  PHE A 759     -47.831 -45.741  -8.651  1.00 11.060          C  
ATOM  11873  H   PHE A 759     -51.128 -46.423 -12.557  1.00  9.550          H  
ATOM  11874  HA  PHE A 759     -50.684 -43.687 -11.886  1.00  9.460          H  
ATOM  11875 1HB  PHE A 759     -48.978 -45.766 -13.253  1.00 13.280          H  
ATOM  11876 2HB  PHE A 759     -48.429 -44.131 -13.050  1.00 13.280          H  
ATOM  11877  HD1 PHE A 759     -48.498 -47.316 -11.561  1.00 13.280          H  
ATOM  11878  HD2 PHE A 759     -48.674 -43.165 -10.612  1.00 13.280          H  
ATOM  11879  HE1 PHE A 759     -47.780 -47.796  -9.251  1.00 13.280          H  
ATOM  11880  HE2 PHE A 759     -47.971 -43.635  -8.321  1.00 13.280          H  
ATOM  11881  HZ  PHE A 759     -47.516 -45.955  -7.630  1.00 13.280          H  
ATOM  11882  N   LEU A 760     -51.159 -44.222 -15.066  1.00  7.240          N  
ATOM  11883  CA  LEU A 760     -51.374 -43.516 -16.325  1.00  7.080          C  
ATOM  11884  C   LEU A 760     -52.859 -43.381 -16.592  1.00  6.460          C  
ATOM  11885  O   LEU A 760     -53.665 -44.128 -16.036  1.00  6.670          O  
ATOM  11886  CB  LEU A 760     -50.610 -44.183 -17.464  1.00  9.980          C  
ATOM  11887  CG  LEU A 760     -49.051 -44.267 -17.243  1.00  9.980          C  
ATOM  11888  CD1 LEU A 760     -48.422 -45.014 -18.374  1.00  9.980          C  
ATOM  11889  CD2 LEU A 760     -48.440 -42.846 -17.150  1.00  9.980          C  
ATOM  11890  H   LEU A 760     -51.386 -45.204 -15.009  1.00  8.690          H  
ATOM  11891  HA  LEU A 760     -51.007 -42.500 -16.230  1.00  8.500          H  
ATOM  11892 1HB  LEU A 760     -50.997 -45.191 -17.604  1.00 11.970          H  
ATOM  11893 2HB  LEU A 760     -50.798 -43.617 -18.375  1.00 11.970          H  
ATOM  11894  HG  LEU A 760     -48.843 -44.808 -16.321  1.00 11.970          H  
ATOM  11895 1HD1 LEU A 760     -47.352 -45.075 -18.200  1.00 11.970          H  
ATOM  11896 2HD1 LEU A 760     -48.843 -46.018 -18.423  1.00 11.970          H  
ATOM  11897 3HD1 LEU A 760     -48.610 -44.495 -19.310  1.00 11.970          H  
ATOM  11898 1HD2 LEU A 760     -47.390 -42.910 -17.007  1.00 11.970          H  
ATOM  11899 2HD2 LEU A 760     -48.629 -42.289 -18.065  1.00 11.970          H  
ATOM  11900 3HD2 LEU A 760     -48.861 -42.304 -16.318  1.00 11.970          H  
ATOM  11901  N   SER A 761     -53.216 -42.412 -17.431  1.00  6.000          N  
ATOM  11902  CA  SER A 761     -54.615 -42.111 -17.726  1.00  5.700          C  
ATOM  11903  C   SER A 761     -55.297 -43.112 -18.653  1.00  5.540          C  
ATOM  11904  O   SER A 761     -54.685 -44.040 -19.186  1.00  5.820          O  
ATOM  11905  CB  SER A 761     -54.747 -40.717 -18.303  1.00  8.100          C  
ATOM  11906  OG  SER A 761     -54.230 -40.659 -19.585  1.00  8.100          O  
ATOM  11907  H   SER A 761     -52.496 -41.851 -17.906  1.00  7.200          H  
ATOM  11908  HA  SER A 761     -55.159 -42.122 -16.780  1.00  6.840          H  
ATOM  11909 1HB  SER A 761     -55.795 -40.421 -18.318  1.00  9.720          H  
ATOM  11910 2HB  SER A 761     -54.218 -40.011 -17.666  1.00  9.720          H  
ATOM  11911  HG  SER A 761     -53.260 -40.637 -19.488  1.00  9.720          H  
ATOM  11912  N   GLU A 762     -56.603 -42.907 -18.823  1.00  5.430          N  
ATOM  11913  CA  GLU A 762     -57.508 -43.730 -19.624  1.00  5.640          C  
ATOM  11914  C   GLU A 762     -57.356 -43.538 -21.141  1.00  5.630          C  
ATOM  11915  O   GLU A 762     -58.029 -44.210 -21.926  1.00  5.690          O  
ATOM  11916  CB  GLU A 762     -58.955 -43.441 -19.191  1.00  7.810          C  
ATOM  11917  CG  GLU A 762     -59.515 -42.086 -19.644  1.00  7.810          C  
ATOM  11918  CD  GLU A 762     -59.084 -40.904 -18.795  1.00  7.810          C  
ATOM  11919  OE1 GLU A 762     -58.254 -41.080 -17.928  1.00  7.810          O  
ATOM  11920  OE2 GLU A 762     -59.549 -39.820 -19.045  1.00  7.810          O  
ATOM  11921  H   GLU A 762     -57.018 -42.110 -18.339  1.00  6.520          H  
ATOM  11922  HA  GLU A 762     -57.287 -44.774 -19.400  1.00  6.770          H  
ATOM  11923 1HB  GLU A 762     -59.608 -44.218 -19.589  1.00  9.370          H  
ATOM  11924 2HB  GLU A 762     -59.024 -43.487 -18.104  1.00  9.370          H  
ATOM  11925 1HG  GLU A 762     -59.267 -41.920 -20.664  1.00  9.370          H  
ATOM  11926 2HG  GLU A 762     -60.601 -42.156 -19.595  1.00  9.370          H  
ATOM  11927  N   VAL A 763     -56.514 -42.594 -21.547  1.00  5.800          N  
ATOM  11928  CA  VAL A 763     -56.285 -42.290 -22.951  1.00  5.910          C  
ATOM  11929  C   VAL A 763     -54.838 -42.523 -23.273  1.00  5.640          C  
ATOM  11930  O   VAL A 763     -54.016 -42.668 -22.377  1.00  5.710          O  
ATOM  11931  CB  VAL A 763     -56.575 -40.823 -23.289  1.00  8.230          C  
ATOM  11932  CG1 VAL A 763     -57.975 -40.489 -22.998  1.00  8.230          C  
ATOM  11933  CG2 VAL A 763     -55.641 -39.915 -22.499  1.00  8.230          C  
ATOM  11934  H   VAL A 763     -55.996 -42.093 -20.834  1.00  6.960          H  
ATOM  11935  HA  VAL A 763     -56.899 -42.943 -23.570  1.00  7.090          H  
ATOM  11936  HB  VAL A 763     -56.417 -40.675 -24.351  1.00  9.880          H  
ATOM  11937 1HG1 VAL A 763     -58.142 -39.479 -23.254  1.00  9.880          H  
ATOM  11938 2HG1 VAL A 763     -58.638 -41.138 -23.569  1.00  9.880          H  
ATOM  11939 3HG1 VAL A 763     -58.150 -40.616 -21.951  1.00  9.880          H  
ATOM  11940 1HG2 VAL A 763     -55.842 -38.894 -22.762  1.00  9.880          H  
ATOM  11941 2HG2 VAL A 763     -55.812 -40.061 -21.443  1.00  9.880          H  
ATOM  11942 3HG2 VAL A 763     -54.593 -40.125 -22.722  1.00  9.880          H  
ATOM  11943  N   SER A 764     -54.513 -42.542 -24.547  1.00  5.440          N  
ATOM  11944  CA  SER A 764     -53.137 -42.730 -24.927  1.00  5.250          C  
ATOM  11945  C   SER A 764     -52.246 -41.619 -24.360  1.00  4.910          C  
ATOM  11946  O   SER A 764     -52.577 -40.435 -24.439  1.00  4.820          O  
ATOM  11947  CB  SER A 764     -53.069 -42.803 -26.425  1.00  7.430          C  
ATOM  11948  OG  SER A 764     -53.795 -43.905 -26.873  1.00  7.430          O  
ATOM  11949  H   SER A 764     -55.215 -42.446 -25.264  1.00  6.530          H  
ATOM  11950  HA  SER A 764     -52.801 -43.679 -24.514  1.00  6.300          H  
ATOM  11951 1HB  SER A 764     -53.475 -41.898 -26.862  1.00  8.910          H  
ATOM  11952 2HB  SER A 764     -52.049 -42.893 -26.734  1.00  8.910          H  
ATOM  11953  HG  SER A 764     -53.431 -44.133 -27.743  1.00  8.910          H  
ATOM  11954  N   GLU A 765     -51.071 -42.003 -23.871  1.00  4.810          N  
ATOM  11955  CA  GLU A 765     -50.105 -41.054 -23.306  1.00  4.570          C  
ATOM  11956  C   GLU A 765     -49.098 -40.701 -24.364  1.00  4.460          C  
ATOM  11957  O   GLU A 765     -48.889 -41.482 -25.281  1.00  4.600          O  
ATOM  11958  CB  GLU A 765     -49.388 -41.627 -22.072  1.00  6.490          C  
ATOM  11959  CG  GLU A 765     -50.272 -41.913 -20.842  1.00  6.490          C  
ATOM  11960  CD  GLU A 765     -50.795 -40.645 -20.150  1.00  6.490          C  
ATOM  11961  OE1 GLU A 765     -50.405 -39.572 -20.563  1.00  6.490          O  
ATOM  11962  OE2 GLU A 765     -51.545 -40.746 -19.174  1.00  6.490          O  
ATOM  11963  H   GLU A 765     -50.856 -43.000 -23.924  1.00  5.770          H  
ATOM  11964  HA  GLU A 765     -50.633 -40.145 -23.015  1.00  5.480          H  
ATOM  11965 1HB  GLU A 765     -48.901 -42.565 -22.345  1.00  7.790          H  
ATOM  11966 2HB  GLU A 765     -48.599 -40.937 -21.761  1.00  7.790          H  
ATOM  11967 1HG  GLU A 765     -51.126 -42.521 -21.152  1.00  7.790          H  
ATOM  11968 2HG  GLU A 765     -49.689 -42.484 -20.143  1.00  7.790          H  
ATOM  11969  N   PHE A 766     -48.443 -39.556 -24.262  1.00  4.250          N  
ATOM  11970  CA  PHE A 766     -47.466 -39.239 -25.295  1.00  4.150          C  
ATOM  11971  C   PHE A 766     -46.126 -39.917 -25.136  1.00  4.060          C  
ATOM  11972  O   PHE A 766     -45.516 -39.936 -24.061  1.00  4.020          O  
ATOM  11973  CB  PHE A 766     -47.231 -37.732 -25.384  1.00  5.850          C  
ATOM  11974  CG  PHE A 766     -48.305 -36.979 -26.095  1.00  5.850          C  
ATOM  11975  CD1 PHE A 766     -49.442 -36.527 -25.448  1.00  5.850          C  
ATOM  11976  CD2 PHE A 766     -48.148 -36.695 -27.440  1.00  5.850          C  
ATOM  11977  CE1 PHE A 766     -50.402 -35.827 -26.143  1.00  5.850          C  
ATOM  11978  CE2 PHE A 766     -49.089 -35.986 -28.128  1.00  5.850          C  
ATOM  11979  CZ  PHE A 766     -50.224 -35.553 -27.482  1.00  5.850          C  
ATOM  11980  H   PHE A 766     -48.614 -38.927 -23.488  1.00  5.100          H  
ATOM  11981  HA  PHE A 766     -47.872 -39.553 -26.252  1.00  4.980          H  
ATOM  11982 1HB  PHE A 766     -47.134 -37.318 -24.383  1.00  7.020          H  
ATOM  11983 2HB  PHE A 766     -46.288 -37.550 -25.904  1.00  7.020          H  
ATOM  11984  HD1 PHE A 766     -49.582 -36.735 -24.387  1.00  7.020          H  
ATOM  11985  HD2 PHE A 766     -47.253 -37.047 -27.950  1.00  7.020          H  
ATOM  11986  HE1 PHE A 766     -51.304 -35.486 -25.630  1.00  7.020          H  
ATOM  11987  HE2 PHE A 766     -48.941 -35.768 -29.179  1.00  7.020          H  
ATOM  11988  HZ  PHE A 766     -50.981 -34.992 -28.024  1.00  7.020          H  
ATOM  11989  N   ALA A 767     -45.642 -40.413 -26.256  1.00  4.070          N  
ATOM  11990  CA  ALA A 767     -44.317 -40.954 -26.348  1.00  4.060          C  
ATOM  11991  C   ALA A 767     -43.474 -39.937 -27.101  1.00  4.100          C  
ATOM  11992  O   ALA A 767     -43.973 -39.217 -27.977  1.00  4.140          O  
ATOM  11993  CB  ALA A 767     -44.353 -42.323 -26.999  1.00  5.690          C  
ATOM  11994  H   ALA A 767     -46.231 -40.434 -27.091  1.00  4.880          H  
ATOM  11995  HA  ALA A 767     -43.903 -41.027 -25.354  1.00  4.870          H  
ATOM  11996 1HB  ALA A 767     -43.345 -42.717 -27.054  1.00  6.830          H  
ATOM  11997 2HB  ALA A 767     -44.969 -42.990 -26.403  1.00  6.830          H  
ATOM  11998 3HB  ALA A 767     -44.784 -42.237 -27.993  1.00  6.830          H  
ATOM  11999  N   ILE A 768     -42.197 -39.863 -26.760  1.00  4.140          N  
ATOM  12000  CA  ILE A 768     -41.309 -38.899 -27.389  1.00  4.270          C  
ATOM  12001  C   ILE A 768     -40.317 -39.674 -28.259  1.00  4.330          C  
ATOM  12002  O   ILE A 768     -39.727 -40.665 -27.817  1.00  4.330          O  
ATOM  12003  CB  ILE A 768     -40.620 -38.017 -26.305  1.00  5.930          C  
ATOM  12004  CG1 ILE A 768     -41.704 -37.267 -25.460  1.00  5.930          C  
ATOM  12005  CG2 ILE A 768     -39.663 -37.005 -26.977  1.00  5.930          C  
ATOM  12006  CD1 ILE A 768     -41.169 -36.539 -24.222  1.00  5.930          C  
ATOM  12007  H   ILE A 768     -41.813 -40.521 -26.073  1.00  4.970          H  
ATOM  12008  HA  ILE A 768     -41.887 -38.243 -28.042  1.00  5.120          H  
ATOM  12009  HB  ILE A 768     -40.099 -38.645 -25.625  1.00  7.110          H  
ATOM  12010 1HG1 ILE A 768     -42.210 -36.560 -26.092  1.00  7.110          H  
ATOM  12011 2HG1 ILE A 768     -42.432 -37.998 -25.114  1.00  7.110          H  
ATOM  12012 1HG2 ILE A 768     -39.167 -36.385 -26.244  1.00  7.110          H  
ATOM  12013 2HG2 ILE A 768     -38.905 -37.529 -27.553  1.00  7.110          H  
ATOM  12014 3HG2 ILE A 768     -40.249 -36.378 -27.642  1.00  7.110          H  
ATOM  12015 1HD1 ILE A 768     -42.004 -36.074 -23.697  1.00  7.110          H  
ATOM  12016 2HD1 ILE A 768     -40.678 -37.251 -23.558  1.00  7.110          H  
ATOM  12017 3HD1 ILE A 768     -40.459 -35.769 -24.504  1.00  7.110          H  
ATOM  12018  N   LEU A 769     -40.215 -39.297 -29.526  1.00  4.440          N  
ATOM  12019  CA  LEU A 769     -39.327 -39.995 -30.441  1.00  4.550          C  
ATOM  12020  C   LEU A 769     -37.976 -39.235 -30.494  1.00  4.660          C  
ATOM  12021  O   LEU A 769     -37.918 -38.002 -30.755  1.00  4.800          O  
ATOM  12022  CB  LEU A 769     -40.056 -40.162 -31.780  1.00  6.330          C  
ATOM  12023  CG  LEU A 769     -39.412 -40.959 -32.872  1.00  6.330          C  
ATOM  12024  CD1 LEU A 769     -39.335 -42.308 -32.495  1.00  6.330          C  
ATOM  12025  CD2 LEU A 769     -40.235 -40.835 -34.090  1.00  6.330          C  
ATOM  12026  H   LEU A 769     -40.776 -38.511 -29.853  1.00  5.330          H  
ATOM  12027  HA  LEU A 769     -39.125 -40.974 -30.027  1.00  5.460          H  
ATOM  12028 1HB  LEU A 769     -41.032 -40.585 -31.587  1.00  7.590          H  
ATOM  12029 2HB  LEU A 769     -40.216 -39.204 -32.165  1.00  7.590          H  
ATOM  12030  HG  LEU A 769     -38.413 -40.625 -33.023  1.00  7.590          H  
ATOM  12031 1HD1 LEU A 769     -38.874 -42.899 -33.256  1.00  7.590          H  
ATOM  12032 2HD1 LEU A 769     -38.777 -42.369 -31.638  1.00  7.590          H  
ATOM  12033 3HD1 LEU A 769     -40.332 -42.652 -32.324  1.00  7.590          H  
ATOM  12034 1HD2 LEU A 769     -39.798 -41.395 -34.901  1.00  7.590          H  
ATOM  12035 2HD2 LEU A 769     -41.239 -41.205 -33.902  1.00  7.590          H  
ATOM  12036 3HD2 LEU A 769     -40.293 -39.799 -34.367  1.00  7.590          H  
ATOM  12037  N   PHE A 770     -36.915 -40.012 -30.221  1.00  4.710          N  
ATOM  12038  CA  PHE A 770     -35.530 -39.592 -30.032  1.00  4.920          C  
ATOM  12039  C   PHE A 770     -34.485 -40.284 -30.909  1.00  4.840          C  
ATOM  12040  O   PHE A 770     -34.770 -41.169 -31.727  1.00  4.660          O  
ATOM  12041  CB  PHE A 770     -35.086 -39.989 -28.606  1.00  6.800          C  
ATOM  12042  CG  PHE A 770     -35.791 -39.422 -27.416  1.00  6.800          C  
ATOM  12043  CD1 PHE A 770     -36.921 -39.970 -26.969  1.00  6.800          C  
ATOM  12044  CD2 PHE A 770     -35.251 -38.410 -26.696  1.00  6.800          C  
ATOM  12045  CE1 PHE A 770     -37.530 -39.501 -25.867  1.00  6.800          C  
ATOM  12046  CE2 PHE A 770     -35.863 -37.908 -25.584  1.00  6.800          C  
ATOM  12047  CZ  PHE A 770     -37.016 -38.453 -25.177  1.00  6.800          C  
ATOM  12048  H   PHE A 770     -37.077 -41.015 -30.077  1.00  5.650          H  
ATOM  12049  HA  PHE A 770     -35.469 -38.520 -30.196  1.00  5.900          H  
ATOM  12050 1HB  PHE A 770     -35.166 -41.079 -28.542  1.00  8.160          H  
ATOM  12051 2HB  PHE A 770     -34.039 -39.770 -28.474  1.00  8.160          H  
ATOM  12052  HD1 PHE A 770     -37.352 -40.810 -27.509  1.00  8.160          H  
ATOM  12053  HD2 PHE A 770     -34.312 -37.999 -27.014  1.00  8.160          H  
ATOM  12054  HE1 PHE A 770     -38.445 -39.973 -25.541  1.00  8.160          H  
ATOM  12055  HE2 PHE A 770     -35.416 -37.084 -25.031  1.00  8.160          H  
ATOM  12056  HZ  PHE A 770     -37.524 -38.072 -24.295  1.00  8.160          H  
ATOM  12057  N   GLY A 771     -33.245 -39.826 -30.710  1.00  5.040          N  
ATOM  12058  CA  GLY A 771     -32.019 -40.444 -31.187  1.00  5.110          C  
ATOM  12059  C   GLY A 771     -31.624 -41.216 -29.920  1.00  5.470          C  
ATOM  12060  O   GLY A 771     -32.519 -41.719 -29.251  1.00  5.720          O  
ATOM  12061  H   GLY A 771     -33.135 -39.026 -30.108  1.00  6.050          H  
ATOM  12062 1HA  GLY A 771     -32.206 -41.114 -32.028  1.00  6.130          H  
ATOM  12063 2HA  GLY A 771     -31.272 -39.699 -31.457  1.00  6.130          H  
ATOM  12064  N   ASN A 772     -30.346 -41.303 -29.553  1.00  5.600          N  
ATOM  12065  CA  ASN A 772     -29.986 -42.050 -28.331  1.00  5.990          C  
ATOM  12066  C   ASN A 772     -29.072 -41.236 -27.395  1.00  5.810          C  
ATOM  12067  O   ASN A 772     -27.976 -41.671 -27.037  1.00  5.630          O  
ATOM  12068  CB  ASN A 772     -29.433 -43.421 -28.653  1.00  8.230          C  
ATOM  12069  CG  ASN A 772     -30.487 -44.319 -29.331  1.00  8.230          C  
ATOM  12070  OD1 ASN A 772     -31.470 -44.817 -28.721  1.00  8.230          O  
ATOM  12071  ND2 ASN A 772     -30.275 -44.546 -30.602  1.00  8.230          N  
ATOM  12072  H   ASN A 772     -29.621 -40.870 -30.112  1.00  6.720          H  
ATOM  12073  HA  ASN A 772     -30.893 -42.238 -27.770  1.00  7.190          H  
ATOM  12074 1HB  ASN A 772     -28.566 -43.325 -29.310  1.00  9.880          H  
ATOM  12075 2HB  ASN A 772     -29.100 -43.903 -27.734  1.00  9.880          H  
ATOM  12076 1HD2 ASN A 772     -30.907 -45.131 -31.119  1.00  9.880          H  
ATOM  12077 2HD2 ASN A 772     -29.482 -44.145 -31.056  1.00  9.880          H  
ATOM  12078  N   GLU A 773     -29.531 -40.021 -27.056  1.00  6.110          N  
ATOM  12079  CA  GLU A 773     -28.825 -39.046 -26.219  1.00  6.200          C  
ATOM  12080  C   GLU A 773     -29.641 -38.325 -25.094  1.00  5.940          C  
ATOM  12081  O   GLU A 773     -29.581 -37.100 -25.074  1.00  6.120          O  
ATOM  12082  CB  GLU A 773     -28.254 -37.938 -27.118  1.00  8.640          C  
ATOM  12083  CG  GLU A 773     -27.216 -38.359 -28.149  1.00  8.640          C  
ATOM  12084  CD  GLU A 773     -26.796 -37.198 -29.023  1.00  8.640          C  
ATOM  12085  OE1 GLU A 773     -27.491 -36.204 -29.016  1.00  8.640          O  
ATOM  12086  OE2 GLU A 773     -25.798 -37.301 -29.692  1.00  8.640          O  
ATOM  12087  H   GLU A 773     -30.436 -39.741 -27.406  1.00  7.330          H  
ATOM  12088  HA  GLU A 773     -27.997 -39.571 -25.741  1.00  7.440          H  
ATOM  12089 1HB  GLU A 773     -29.069 -37.463 -27.653  1.00 10.370          H  
ATOM  12090 2HB  GLU A 773     -27.783 -37.178 -26.498  1.00 10.370          H  
ATOM  12091 1HG  GLU A 773     -26.343 -38.759 -27.636  1.00 10.370          H  
ATOM  12092 2HG  GLU A 773     -27.625 -39.143 -28.779  1.00 10.370          H  
ATOM  12093  N   LEU A 774     -30.398 -38.948 -24.140  1.00  5.650          N  
ATOM  12094  CA  LEU A 774     -30.629 -40.347 -23.740  1.00  5.350          C  
ATOM  12095  C   LEU A 774     -29.332 -41.071 -23.500  1.00  5.360          C  
ATOM  12096  O   LEU A 774     -29.134 -42.215 -23.913  1.00  5.200          O  
ATOM  12097  CB  LEU A 774     -31.479 -41.148 -24.698  1.00  7.610          C  
ATOM  12098  CG  LEU A 774     -32.813 -40.610 -25.071  1.00  7.610          C  
ATOM  12099  CD1 LEU A 774     -33.351 -41.523 -25.967  1.00  7.610          C  
ATOM  12100  CD2 LEU A 774     -33.718 -40.510 -23.948  1.00  7.610          C  
ATOM  12101  H   LEU A 774     -30.881 -38.293 -23.540  1.00  6.780          H  
ATOM  12102  HA  LEU A 774     -31.147 -40.337 -22.785  1.00  6.420          H  
ATOM  12103 1HB  LEU A 774     -30.958 -41.395 -25.541  1.00  9.130          H  
ATOM  12104 2HB  LEU A 774     -31.685 -42.088 -24.197  1.00  9.130          H  
ATOM  12105  HG  LEU A 774     -32.708 -39.639 -25.546  1.00  9.130          H  
ATOM  12106 1HD1 LEU A 774     -34.309 -41.228 -26.259  1.00  9.130          H  
ATOM  12107 2HD1 LEU A 774     -32.735 -41.623 -26.820  1.00  9.130          H  
ATOM  12108 3HD1 LEU A 774     -33.411 -42.451 -25.446  1.00  9.130          H  
ATOM  12109 1HD2 LEU A 774     -34.659 -40.159 -24.320  1.00  9.130          H  
ATOM  12110 2HD2 LEU A 774     -33.849 -41.484 -23.529  1.00  9.130          H  
ATOM  12111 3HD2 LEU A 774     -33.346 -39.818 -23.204  1.00  9.130          H  
ATOM  12112  N   ASP A 775     -28.445 -40.406 -22.782  1.00  5.650          N  
ATOM  12113  CA  ASP A 775     -27.142 -40.959 -22.482  1.00  5.760          C  
ATOM  12114  C   ASP A 775     -27.239 -42.020 -21.392  1.00  5.610          C  
ATOM  12115  O   ASP A 775     -26.927 -41.780 -20.219  1.00  5.730          O  
ATOM  12116  CB  ASP A 775     -26.186 -39.858 -22.032  1.00  8.020          C  
ATOM  12117  CG  ASP A 775     -24.731 -40.328 -21.923  1.00  8.020          C  
ATOM  12118  OD1 ASP A 775     -24.399 -41.301 -22.553  1.00  8.020          O  
ATOM  12119  OD2 ASP A 775     -23.971 -39.741 -21.172  1.00  8.020          O  
ATOM  12120  H   ASP A 775     -28.678 -39.474 -22.476  1.00  6.780          H  
ATOM  12121  HA  ASP A 775     -26.745 -41.429 -23.385  1.00  6.910          H  
ATOM  12122 1HB  ASP A 775     -26.239 -39.043 -22.741  1.00  9.620          H  
ATOM  12123 2HB  ASP A 775     -26.497 -39.472 -21.073  1.00  9.620          H  
ATOM  12124  N   ALA A 776     -27.695 -43.197 -21.811  1.00  5.670          N  
ATOM  12125  CA  ALA A 776     -27.902 -44.349 -20.948  1.00  5.780          C  
ATOM  12126  C   ALA A 776     -28.803 -43.990 -19.775  1.00  5.270          C  
ATOM  12127  O   ALA A 776     -29.953 -43.590 -19.986  1.00  5.370          O  
ATOM  12128  CB  ALA A 776     -26.568 -44.900 -20.481  1.00  8.050          C  
ATOM  12129  H   ALA A 776     -27.959 -43.241 -22.799  1.00  6.800          H  
ATOM  12130  HA  ALA A 776     -28.409 -45.118 -21.529  1.00  6.940          H  
ATOM  12131 1HB  ALA A 776     -26.730 -45.787 -19.864  1.00  9.660          H  
ATOM  12132 2HB  ALA A 776     -25.970 -45.170 -21.350  1.00  9.660          H  
ATOM  12133 3HB  ALA A 776     -26.030 -44.150 -19.899  1.00  9.660          H  
ATOM  12134  N   GLU A 777     -28.289 -44.084 -18.539  1.00  4.960          N  
ATOM  12135  CA  GLU A 777     -29.078 -43.841 -17.332  1.00  4.640          C  
ATOM  12136  C   GLU A 777     -29.760 -42.476 -17.271  1.00  4.340          C  
ATOM  12137  O   GLU A 777     -30.720 -42.301 -16.526  1.00  4.300          O  
ATOM  12138  CB  GLU A 777     -28.221 -44.047 -16.084  1.00  6.620          C  
ATOM  12139  CG  GLU A 777     -27.754 -45.499 -15.876  1.00  6.620          C  
ATOM  12140  CD  GLU A 777     -26.480 -45.843 -16.600  1.00  6.620          C  
ATOM  12141  OE1 GLU A 777     -25.966 -44.996 -17.295  1.00  6.620          O  
ATOM  12142  OE2 GLU A 777     -26.025 -46.950 -16.468  1.00  6.620          O  
ATOM  12143  H   GLU A 777     -27.314 -44.374 -18.400  1.00  5.950          H  
ATOM  12144  HA  GLU A 777     -29.866 -44.592 -17.307  1.00  5.570          H  
ATOM  12145 1HB  GLU A 777     -27.339 -43.410 -16.141  1.00  7.950          H  
ATOM  12146 2HB  GLU A 777     -28.784 -43.747 -15.201  1.00  7.950          H  
ATOM  12147 1HG  GLU A 777     -27.617 -45.678 -14.811  1.00  7.950          H  
ATOM  12148 2HG  GLU A 777     -28.543 -46.162 -16.227  1.00  7.950          H  
ATOM  12149  N   VAL A 778     -29.307 -41.511 -18.056  1.00  4.340          N  
ATOM  12150  CA  VAL A 778     -29.929 -40.200 -18.039  1.00  4.290          C  
ATOM  12151  C   VAL A 778     -31.423 -40.288 -18.357  1.00  4.240          C  
ATOM  12152  O   VAL A 778     -32.217 -39.542 -17.793  1.00  4.260          O  
ATOM  12153  CB  VAL A 778     -29.236 -39.238 -19.015  1.00  6.030          C  
ATOM  12154  CG1 VAL A 778     -30.022 -37.921 -19.149  1.00  6.030          C  
ATOM  12155  CG2 VAL A 778     -27.867 -38.951 -18.494  1.00  6.030          C  
ATOM  12156  H   VAL A 778     -28.514 -41.709 -18.675  1.00  5.210          H  
ATOM  12157  HA  VAL A 778     -29.817 -39.787 -17.043  1.00  5.150          H  
ATOM  12158  HB  VAL A 778     -29.171 -39.701 -19.996  1.00  7.230          H  
ATOM  12159 1HG1 VAL A 778     -29.499 -37.254 -19.833  1.00  7.230          H  
ATOM  12160 2HG1 VAL A 778     -31.023 -38.101 -19.535  1.00  7.230          H  
ATOM  12161 3HG1 VAL A 778     -30.095 -37.456 -18.171  1.00  7.230          H  
ATOM  12162 1HG2 VAL A 778     -27.365 -38.282 -19.175  1.00  7.230          H  
ATOM  12163 2HG2 VAL A 778     -27.953 -38.494 -17.514  1.00  7.230          H  
ATOM  12164 3HG2 VAL A 778     -27.302 -39.881 -18.415  1.00  7.230          H  
ATOM  12165  N   LEU A 779     -31.828 -41.159 -19.283  1.00  4.340          N  
ATOM  12166  CA  LEU A 779     -33.235 -41.242 -19.682  1.00  4.520          C  
ATOM  12167  C   LEU A 779     -34.150 -41.715 -18.545  1.00  4.350          C  
ATOM  12168  O   LEU A 779     -35.373 -41.489 -18.576  1.00  4.720          O  
ATOM  12169  CB  LEU A 779     -33.370 -42.130 -20.924  1.00  6.260          C  
ATOM  12170  CG  LEU A 779     -33.173 -43.641 -20.833  1.00  6.260          C  
ATOM  12171  CD1 LEU A 779     -34.551 -44.347 -20.632  1.00  6.260          C  
ATOM  12172  CD2 LEU A 779     -32.477 -44.097 -22.114  1.00  6.260          C  
ATOM  12173  H   LEU A 779     -31.155 -41.811 -19.700  1.00  5.210          H  
ATOM  12174  HA  LEU A 779     -33.557 -40.241 -19.965  1.00  5.420          H  
ATOM  12175 1HB  LEU A 779     -34.343 -41.973 -21.343  1.00  7.510          H  
ATOM  12176 2HB  LEU A 779     -32.632 -41.786 -21.625  1.00  7.510          H  
ATOM  12177  HG  LEU A 779     -32.547 -43.888 -19.974  1.00  7.510          H  
ATOM  12178 1HD1 LEU A 779     -34.400 -45.422 -20.573  1.00  7.510          H  
ATOM  12179 2HD1 LEU A 779     -35.034 -44.017 -19.717  1.00  7.510          H  
ATOM  12180 3HD1 LEU A 779     -35.202 -44.122 -21.471  1.00  7.510          H  
ATOM  12181 1HD2 LEU A 779     -32.315 -45.171 -22.079  1.00  7.510          H  
ATOM  12182 2HD2 LEU A 779     -33.092 -43.851 -22.969  1.00  7.510          H  
ATOM  12183 3HD2 LEU A 779     -31.510 -43.593 -22.205  1.00  7.510          H  
ATOM  12184  N   SER A 780     -33.567 -42.412 -17.563  1.00  4.070          N  
ATOM  12185  CA  SER A 780     -34.303 -42.955 -16.441  1.00  4.120          C  
ATOM  12186  C   SER A 780     -34.456 -41.920 -15.331  1.00  3.780          C  
ATOM  12187  O   SER A 780     -35.154 -42.172 -14.344  1.00  4.140          O  
ATOM  12188  CB  SER A 780     -33.592 -44.176 -15.865  1.00  5.750          C  
ATOM  12189  OG  SER A 780     -33.526 -45.239 -16.784  1.00  5.750          O  
ATOM  12190  H   SER A 780     -32.556 -42.530 -17.551  1.00  4.880          H  
ATOM  12191  HA  SER A 780     -35.294 -43.250 -16.786  1.00  4.940          H  
ATOM  12192 1HB  SER A 780     -32.582 -43.892 -15.569  1.00  6.900          H  
ATOM  12193 2HB  SER A 780     -34.112 -44.503 -14.968  1.00  6.900          H  
ATOM  12194  HG  SER A 780     -33.174 -45.988 -16.295  1.00  6.900          H  
ATOM  12195  N   MET A 781     -33.796 -40.761 -15.466  1.00  3.410          N  
ATOM  12196  CA  MET A 781     -33.887 -39.747 -14.434  1.00  3.380          C  
ATOM  12197  C   MET A 781     -35.247 -39.118 -14.572  1.00  3.010          C  
ATOM  12198  O   MET A 781     -35.643 -38.725 -15.673  1.00  3.080          O  
ATOM  12199  CB  MET A 781     -32.788 -38.695 -14.607  1.00  4.740          C  
ATOM  12200  CG  MET A 781     -31.364 -39.201 -14.376  1.00  4.740          C  
ATOM  12201  SD  MET A 781     -30.114 -37.906 -14.626  1.00  4.740          S  
ATOM  12202  CE  MET A 781     -28.597 -38.802 -14.374  1.00  4.740          C  
ATOM  12203  H   MET A 781     -33.252 -40.558 -16.309  1.00  4.090          H  
ATOM  12204  HA  MET A 781     -33.815 -40.212 -13.452  1.00  4.060          H  
ATOM  12205 1HB  MET A 781     -32.830 -38.303 -15.623  1.00  5.690          H  
ATOM  12206 2HB  MET A 781     -32.974 -37.862 -13.929  1.00  5.690          H  
ATOM  12207 1HG  MET A 781     -31.278 -39.574 -13.357  1.00  5.690          H  
ATOM  12208 2HG  MET A 781     -31.158 -40.028 -15.055  1.00  5.690          H  
ATOM  12209 1HE  MET A 781     -27.751 -38.136 -14.493  1.00  5.690          H  
ATOM  12210 2HE  MET A 781     -28.588 -39.220 -13.368  1.00  5.690          H  
ATOM  12211 3HE  MET A 781     -28.522 -39.612 -15.097  1.00  5.690          H  
ATOM  12212  N   SER A 782     -35.967 -39.007 -13.471  1.00  2.950          N  
ATOM  12213  CA  SER A 782     -37.277 -38.422 -13.562  1.00  2.670          C  
ATOM  12214  C   SER A 782     -37.276 -36.908 -13.517  1.00  2.590          C  
ATOM  12215  O   SER A 782     -36.353 -36.275 -12.988  1.00  2.810          O  
ATOM  12216  CB  SER A 782     -38.164 -38.980 -12.471  1.00  3.850          C  
ATOM  12217  OG  SER A 782     -37.693 -38.627 -11.196  1.00  3.850          O  
ATOM  12218  H   SER A 782     -35.625 -39.337 -12.582  1.00  3.540          H  
ATOM  12219  HA  SER A 782     -37.681 -38.725 -14.514  1.00  3.200          H  
ATOM  12220 1HB  SER A 782     -39.164 -38.588 -12.604  1.00  4.620          H  
ATOM  12221 2HB  SER A 782     -38.221 -40.061 -12.565  1.00  4.620          H  
ATOM  12222  HG  SER A 782     -38.339 -38.968 -10.574  1.00  4.620          H  
ATOM  12223  N   MET A 783     -38.353 -36.332 -14.038  1.00  2.430          N  
ATOM  12224  CA  MET A 783     -38.551 -34.906 -13.973  1.00  2.430          C  
ATOM  12225  C   MET A 783     -39.619 -34.587 -12.956  1.00  2.340          C  
ATOM  12226  O   MET A 783     -40.737 -35.125 -13.007  1.00  2.460          O  
ATOM  12227  CB  MET A 783     -39.012 -34.332 -15.314  1.00  3.400          C  
ATOM  12228  CG  MET A 783     -38.065 -34.496 -16.512  1.00  3.400          C  
ATOM  12229  SD  MET A 783     -38.764 -33.679 -18.024  1.00  3.400          S  
ATOM  12230  CE  MET A 783     -37.812 -34.293 -19.419  1.00  3.400          C  
ATOM  12231  H   MET A 783     -39.040 -36.937 -14.491  1.00  2.920          H  
ATOM  12232  HA  MET A 783     -37.624 -34.427 -13.661  1.00  2.920          H  
ATOM  12233 1HB  MET A 783     -39.956 -34.809 -15.580  1.00  4.080          H  
ATOM  12234 2HB  MET A 783     -39.212 -33.271 -15.195  1.00  4.080          H  
ATOM  12235 1HG  MET A 783     -37.111 -34.056 -16.283  1.00  4.080          H  
ATOM  12236 2HG  MET A 783     -37.910 -35.562 -16.710  1.00  4.080          H  
ATOM  12237 1HE  MET A 783     -38.186 -33.835 -20.331  1.00  4.080          H  
ATOM  12238 2HE  MET A 783     -36.771 -34.042 -19.301  1.00  4.080          H  
ATOM  12239 3HE  MET A 783     -37.918 -35.376 -19.496  1.00  4.080          H  
ATOM  12240  N   ASP A 784     -39.337 -33.625 -12.097  1.00  2.320          N  
ATOM  12241  CA  ASP A 784     -40.349 -33.213 -11.148  1.00  2.310          C  
ATOM  12242  C   ASP A 784     -41.304 -32.309 -11.864  1.00  2.260          C  
ATOM  12243  O   ASP A 784     -41.057 -31.108 -11.939  1.00  2.360          O  
ATOM  12244  CB  ASP A 784     -39.775 -32.413  -9.972  1.00  3.240          C  
ATOM  12245  CG  ASP A 784     -38.952 -33.184  -8.963  1.00  3.240          C  
ATOM  12246  OD1 ASP A 784     -39.174 -34.367  -8.773  1.00  3.240          O  
ATOM  12247  OD2 ASP A 784     -38.113 -32.575  -8.354  1.00  3.240          O  
ATOM  12248  H   ASP A 784     -38.412 -33.224 -12.071  1.00  2.780          H  
ATOM  12249  HA  ASP A 784     -40.889 -34.088 -10.783  1.00  2.770          H  
ATOM  12250 1HB  ASP A 784     -39.171 -31.592 -10.358  1.00  3.890          H  
ATOM  12251 2HB  ASP A 784     -40.607 -31.969  -9.431  1.00  3.890          H  
ATOM  12252  N   LEU A 785     -42.334 -32.881 -12.472  1.00  2.220          N  
ATOM  12253  CA  LEU A 785     -43.268 -32.040 -13.195  1.00  2.210          C  
ATOM  12254  C   LEU A 785     -44.374 -31.707 -12.215  1.00  2.280          C  
ATOM  12255  O   LEU A 785     -44.894 -32.580 -11.517  1.00  2.390          O  
ATOM  12256  CB  LEU A 785     -43.843 -32.733 -14.441  1.00  3.100          C  
ATOM  12257  CG  LEU A 785     -42.851 -33.234 -15.512  1.00  3.100          C  
ATOM  12258  CD1 LEU A 785     -43.634 -33.937 -16.604  1.00  3.100          C  
ATOM  12259  CD2 LEU A 785     -42.038 -32.083 -16.089  1.00  3.100          C  
ATOM  12260  H   LEU A 785     -42.444 -33.908 -12.427  1.00  2.660          H  
ATOM  12261  HA  LEU A 785     -42.781 -31.114 -13.486  1.00  2.650          H  
ATOM  12262 1HB  LEU A 785     -44.401 -33.574 -14.119  1.00  3.720          H  
ATOM  12263 2HB  LEU A 785     -44.530 -32.046 -14.920  1.00  3.720          H  
ATOM  12264  HG  LEU A 785     -42.174 -33.964 -15.061  1.00  3.720          H  
ATOM  12265 1HD1 LEU A 785     -42.937 -34.309 -17.329  1.00  3.720          H  
ATOM  12266 2HD1 LEU A 785     -44.191 -34.766 -16.175  1.00  3.720          H  
ATOM  12267 3HD1 LEU A 785     -44.323 -33.243 -17.078  1.00  3.720          H  
ATOM  12268 1HD2 LEU A 785     -41.353 -32.469 -16.840  1.00  3.720          H  
ATOM  12269 2HD2 LEU A 785     -42.691 -31.360 -16.547  1.00  3.720          H  
ATOM  12270 3HD2 LEU A 785     -41.469 -31.608 -15.302  1.00  3.720          H  
ATOM  12271  N   TYR A 786     -44.737 -30.449 -12.162  1.00  2.320          N  
ATOM  12272  CA  TYR A 786     -45.742 -29.973 -11.238  1.00  2.420          C  
ATOM  12273  C   TYR A 786     -47.066 -29.795 -11.946  1.00  2.390          C  
ATOM  12274  O   TYR A 786     -47.120 -29.375 -13.104  1.00  2.330          O  
ATOM  12275  CB  TYR A 786     -45.232 -28.680 -10.606  1.00  3.350          C  
ATOM  12276  CG  TYR A 786     -44.017 -28.883  -9.650  1.00  3.350          C  
ATOM  12277  CD1 TYR A 786     -42.745 -29.176 -10.142  1.00  3.350          C  
ATOM  12278  CD2 TYR A 786     -44.151 -28.691  -8.307  1.00  3.350          C  
ATOM  12279  CE1 TYR A 786     -41.665 -29.293  -9.321  1.00  3.350          C  
ATOM  12280  CE2 TYR A 786     -43.027 -28.804  -7.481  1.00  3.350          C  
ATOM  12281  CZ  TYR A 786     -41.809 -29.107  -7.990  1.00  3.350          C  
ATOM  12282  OH  TYR A 786     -40.724 -29.218  -7.142  1.00  3.350          O  
ATOM  12283  H   TYR A 786     -44.248 -29.782 -12.755  1.00  2.780          H  
ATOM  12284  HA  TYR A 786     -45.880 -30.713 -10.453  1.00  2.900          H  
ATOM  12285 1HB  TYR A 786     -44.926 -27.983 -11.390  1.00  4.020          H  
ATOM  12286 2HB  TYR A 786     -46.035 -28.206 -10.041  1.00  4.020          H  
ATOM  12287  HD1 TYR A 786     -42.588 -29.317 -11.172  1.00  4.020          H  
ATOM  12288  HD2 TYR A 786     -45.118 -28.436  -7.898  1.00  4.020          H  
ATOM  12289  HE1 TYR A 786     -40.691 -29.526  -9.747  1.00  4.020          H  
ATOM  12290  HE2 TYR A 786     -43.103 -28.645  -6.420  1.00  4.020          H  
ATOM  12291  HH  TYR A 786     -39.920 -29.403  -7.649  1.00  4.020          H  
ATOM  12292  N   VAL A 787     -48.143 -30.091 -11.238  1.00  2.620          N  
ATOM  12293  CA  VAL A 787     -49.466 -29.959 -11.821  1.00  2.690          C  
ATOM  12294  C   VAL A 787     -50.370 -29.046 -11.001  1.00  2.900          C  
ATOM  12295  O   VAL A 787     -50.153 -28.833  -9.798  1.00  3.120          O  
ATOM  12296  CB  VAL A 787     -50.121 -31.356 -12.004  1.00  3.740          C  
ATOM  12297  CG1 VAL A 787     -49.244 -32.224 -12.940  1.00  3.740          C  
ATOM  12298  CG2 VAL A 787     -50.299 -32.055 -10.654  1.00  3.740          C  
ATOM  12299  H   VAL A 787     -48.013 -30.440 -10.285  1.00  3.140          H  
ATOM  12300  HA  VAL A 787     -49.359 -29.515 -12.811  1.00  3.230          H  
ATOM  12301  HB  VAL A 787     -51.091 -31.230 -12.480  1.00  4.490          H  
ATOM  12302 1HG1 VAL A 787     -49.711 -33.197 -13.091  1.00  4.490          H  
ATOM  12303 2HG1 VAL A 787     -49.131 -31.724 -13.901  1.00  4.490          H  
ATOM  12304 3HG1 VAL A 787     -48.258 -32.371 -12.496  1.00  4.490          H  
ATOM  12305 1HG2 VAL A 787     -50.764 -33.025 -10.808  1.00  4.490          H  
ATOM  12306 2HG2 VAL A 787     -49.329 -32.194 -10.205  1.00  4.490          H  
ATOM  12307 3HG2 VAL A 787     -50.918 -31.465  -9.993  1.00  4.490          H  
ATOM  12308  N   ALA A 788     -51.479 -28.653 -11.641  1.00  2.950          N  
ATOM  12309  CA  ALA A 788     -52.530 -27.743 -11.159  1.00  3.240          C  
ATOM  12310  C   ALA A 788     -53.164 -28.157  -9.843  1.00  3.540          C  
ATOM  12311  O   ALA A 788     -53.814 -27.354  -9.179  1.00  3.790          O  
ATOM  12312  CB  ALA A 788     -53.621 -27.648 -12.205  1.00  4.420          C  
ATOM  12313  H   ALA A 788     -51.557 -28.949 -12.605  1.00  3.540          H  
ATOM  12314  HA  ALA A 788     -52.078 -26.759 -11.023  1.00  3.890          H  
ATOM  12315 1HB  ALA A 788     -54.380 -26.938 -11.880  1.00  5.300          H  
ATOM  12316 2HB  ALA A 788     -53.187 -27.319 -13.136  1.00  5.300          H  
ATOM  12317 3HB  ALA A 788     -54.081 -28.624 -12.346  1.00  5.300          H  
ATOM  12318  N   ARG A 789     -53.011 -29.418  -9.485  1.00  3.750          N  
ATOM  12319  CA  ARG A 789     -53.563 -29.960  -8.258  1.00  4.290          C  
ATOM  12320  C   ARG A 789     -52.607 -29.782  -7.079  1.00  4.570          C  
ATOM  12321  O   ARG A 789     -52.883 -30.279  -5.988  1.00  4.820          O  
ATOM  12322  CB  ARG A 789     -53.914 -31.428  -8.428  1.00  5.790          C  
ATOM  12323  CG  ARG A 789     -55.060 -31.673  -9.396  1.00  5.790          C  
ATOM  12324  CD  ARG A 789     -55.354 -33.115  -9.597  1.00  5.790          C  
ATOM  12325  NE  ARG A 789     -55.856 -33.764  -8.371  1.00  5.790          N  
ATOM  12326  CZ  ARG A 789     -56.186 -35.076  -8.265  1.00  5.790          C  
ATOM  12327  NH1 ARG A 789     -56.088 -35.872  -9.316  1.00  5.790          N  
ATOM  12328  NH2 ARG A 789     -56.605 -35.579  -7.107  1.00  5.790          N  
ATOM  12329  H   ARG A 789     -52.465 -30.011 -10.094  1.00  4.500          H  
ATOM  12330  HA  ARG A 789     -54.482 -29.420  -8.032  1.00  5.150          H  
ATOM  12331 1HB  ARG A 789     -53.046 -31.971  -8.790  1.00  6.950          H  
ATOM  12332 2HB  ARG A 789     -54.185 -31.851  -7.463  1.00  6.950          H  
ATOM  12333 1HG  ARG A 789     -55.959 -31.204  -9.000  1.00  6.950          H  
ATOM  12334 2HG  ARG A 789     -54.820 -31.230 -10.362  1.00  6.950          H  
ATOM  12335 1HD  ARG A 789     -56.104 -33.225 -10.378  1.00  6.950          H  
ATOM  12336 2HD  ARG A 789     -54.436 -33.618  -9.900  1.00  6.950          H  
ATOM  12337  HE  ARG A 789     -55.947 -33.192  -7.539  1.00  6.950          H  
ATOM  12338 1HH1 ARG A 789     -55.771 -35.511 -10.202  1.00  6.950          H  
ATOM  12339 2HH1 ARG A 789     -56.324 -36.857  -9.228  1.00  6.950          H  
ATOM  12340 1HH2 ARG A 789     -56.651 -35.028  -6.245  1.00  6.950          H  
ATOM  12341 2HH2 ARG A 789     -56.823 -36.561  -7.023  1.00  6.950          H  
ATOM  12342  N   ALA A 790     -51.510 -29.037  -7.292  1.00  4.670          N  
ATOM  12343  CA  ALA A 790     -50.477 -28.773  -6.291  1.00  4.990          C  
ATOM  12344  C   ALA A 790     -49.815 -30.060  -5.902  1.00  4.820          C  
ATOM  12345  O   ALA A 790     -49.657 -30.347  -4.715  1.00  5.300          O  
ATOM  12346  CB  ALA A 790     -51.054 -28.097  -5.045  1.00  6.860          C  
ATOM  12347  H   ALA A 790     -51.349 -28.681  -8.235  1.00  5.600          H  
ATOM  12348  HA  ALA A 790     -49.727 -28.128  -6.745  1.00  5.990          H  
ATOM  12349 1HB  ALA A 790     -50.251 -27.897  -4.338  1.00  8.230          H  
ATOM  12350 2HB  ALA A 790     -51.533 -27.166  -5.318  1.00  8.230          H  
ATOM  12351 3HB  ALA A 790     -51.787 -28.735  -4.568  1.00  8.230          H  
ATOM  12352  N   MET A 791     -49.439 -30.822  -6.932  1.00  4.510          N  
ATOM  12353  CA  MET A 791     -48.800 -32.138  -6.819  1.00  4.630          C  
ATOM  12354  C   MET A 791     -47.620 -32.292  -7.789  1.00  4.580          C  
ATOM  12355  O   MET A 791     -47.464 -31.492  -8.716  1.00  4.680          O  
ATOM  12356  CB  MET A 791     -49.824 -33.234  -7.077  1.00  6.430          C  
ATOM  12357  CG  MET A 791     -51.016 -33.282  -6.117  1.00  6.430          C  
ATOM  12358  SD  MET A 791     -50.581 -33.786  -4.448  1.00  6.430          S  
ATOM  12359  CE  MET A 791     -50.319 -35.531  -4.630  1.00  6.430          C  
ATOM  12360  H   MET A 791     -49.614 -30.418  -7.857  1.00  5.410          H  
ATOM  12361  HA  MET A 791     -48.413 -32.250  -5.807  1.00  5.560          H  
ATOM  12362 1HB  MET A 791     -50.235 -33.091  -8.055  1.00  7.720          H  
ATOM  12363 2HB  MET A 791     -49.325 -34.188  -7.071  1.00  7.720          H  
ATOM  12364 1HG  MET A 791     -51.477 -32.313  -6.062  1.00  7.720          H  
ATOM  12365 2HG  MET A 791     -51.765 -33.969  -6.496  1.00  7.720          H  
ATOM  12366 1HE  MET A 791     -50.056 -35.960  -3.661  1.00  7.720          H  
ATOM  12367 2HE  MET A 791     -51.228 -35.972  -4.979  1.00  7.720          H  
ATOM  12368 3HE  MET A 791     -49.516 -35.719  -5.335  1.00  7.720          H  
ATOM  12369  N   ILE A 792     -46.762 -33.303  -7.545  1.00  4.760          N  
ATOM  12370  CA  ILE A 792     -45.609 -33.596  -8.414  1.00  4.840          C  
ATOM  12371  C   ILE A 792     -45.658 -35.001  -9.012  1.00  4.950          C  
ATOM  12372  O   ILE A 792     -45.847 -35.984  -8.290  1.00  5.300          O  
ATOM  12373  CB  ILE A 792     -44.268 -33.491  -7.646  1.00  6.740          C  
ATOM  12374  CG1 ILE A 792     -44.111 -32.112  -7.085  1.00  6.740          C  
ATOM  12375  CG2 ILE A 792     -43.073 -33.790  -8.627  1.00  6.740          C  
ATOM  12376  CD1 ILE A 792     -42.995 -31.974  -6.047  1.00  6.740          C  
ATOM  12377  H   ILE A 792     -46.922 -33.908  -6.749  1.00  5.710          H  
ATOM  12378  HA  ILE A 792     -45.606 -32.880  -9.232  1.00  5.810          H  
ATOM  12379  HB  ILE A 792     -44.255 -34.199  -6.821  1.00  8.090          H  
ATOM  12380 1HG1 ILE A 792     -43.912 -31.446  -7.907  1.00  8.090          H  
ATOM  12381 2HG1 ILE A 792     -45.037 -31.820  -6.633  1.00  8.090          H  
ATOM  12382 1HG2 ILE A 792     -42.125 -33.716  -8.116  1.00  8.090          H  
ATOM  12383 2HG2 ILE A 792     -43.144 -34.791  -9.039  1.00  8.090          H  
ATOM  12384 3HG2 ILE A 792     -43.096 -33.065  -9.444  1.00  8.090          H  
ATOM  12385 1HD1 ILE A 792     -42.952 -30.956  -5.686  1.00  8.090          H  
ATOM  12386 2HD1 ILE A 792     -43.200 -32.638  -5.207  1.00  8.090          H  
ATOM  12387 3HD1 ILE A 792     -42.032 -32.227  -6.475  1.00  8.090          H  
ATOM  12388  N   THR A 793     -45.458 -35.095 -10.322  1.00  4.980          N  
ATOM  12389  CA  THR A 793     -45.412 -36.379 -11.000  1.00  5.480          C  
ATOM  12390  C   THR A 793     -43.966 -36.721 -11.365  1.00  5.540          C  
ATOM  12391  O   THR A 793     -43.300 -35.979 -12.104  1.00  5.630          O  
ATOM  12392  CB  THR A 793     -46.187 -36.320 -12.316  1.00  7.470          C  
ATOM  12393  OG1 THR A 793     -45.599 -35.336 -13.121  1.00  7.470          O  
ATOM  12394  CG2 THR A 793     -47.593 -35.929 -12.075  1.00  7.470          C  
ATOM  12395  H   THR A 793     -45.319 -34.235 -10.858  1.00  5.980          H  
ATOM  12396  HA  THR A 793     -45.817 -37.154 -10.347  1.00  6.580          H  
ATOM  12397  HB  THR A 793     -46.152 -37.287 -12.822  1.00  8.970          H  
ATOM  12398  HG1 THR A 793     -44.639 -35.518 -13.192  1.00  8.970          H  
ATOM  12399 1HG2 THR A 793     -48.122 -35.865 -13.021  1.00  8.970          H  
ATOM  12400 2HG2 THR A 793     -48.036 -36.687 -11.456  1.00  8.970          H  
ATOM  12401 3HG2 THR A 793     -47.635 -34.963 -11.576  1.00  8.970          H  
ATOM  12402  N   LYS A 794     -43.493 -37.888 -10.942  1.00  5.640          N  
ATOM  12403  CA  LYS A 794     -42.110 -38.303 -11.221  1.00  5.830          C  
ATOM  12404  C   LYS A 794     -41.996 -38.954 -12.591  1.00  6.020          C  
ATOM  12405  O   LYS A 794     -41.994 -40.180 -12.696  1.00  6.410          O  
ATOM  12406  CB  LYS A 794     -41.621 -39.272 -10.142  1.00  8.090          C  
ATOM  12407  CG  LYS A 794     -41.635 -38.721  -8.699  1.00  8.090          C  
ATOM  12408  CD  LYS A 794     -40.637 -37.576  -8.523  1.00  8.090          C  
ATOM  12409  CE  LYS A 794     -40.534 -37.122  -7.077  1.00  8.090          C  
ATOM  12410  NZ  LYS A 794     -39.563 -36.008  -6.940  1.00  8.090          N  
ATOM  12411  H   LYS A 794     -44.091 -38.467 -10.371  1.00  6.770          H  
ATOM  12412  HA  LYS A 794     -41.472 -37.417 -11.235  1.00  7.000          H  
ATOM  12413 1HB  LYS A 794     -42.239 -40.169 -10.158  1.00  9.700          H  
ATOM  12414 2HB  LYS A 794     -40.603 -39.578 -10.372  1.00  9.700          H  
ATOM  12415 1HG  LYS A 794     -42.634 -38.349  -8.461  1.00  9.700          H  
ATOM  12416 2HG  LYS A 794     -41.389 -39.521  -8.001  1.00  9.700          H  
ATOM  12417 1HD  LYS A 794     -39.652 -37.883  -8.871  1.00  9.700          H  
ATOM  12418 2HD  LYS A 794     -40.954 -36.710  -9.109  1.00  9.700          H  
ATOM  12419 1HE  LYS A 794     -41.512 -36.781  -6.736  1.00  9.700          H  
ATOM  12420 2HE  LYS A 794     -40.211 -37.954  -6.456  1.00  9.700          H  
ATOM  12421 1HZ  LYS A 794     -39.502 -35.700  -5.988  1.00  9.700          H  
ATOM  12422 2HZ  LYS A 794     -38.649 -36.290  -7.257  1.00  9.700          H  
ATOM  12423 3HZ  LYS A 794     -39.872 -35.223  -7.532  1.00  9.700          H  
ATOM  12424  N   ALA A 795     -41.947 -38.130 -13.635  1.00  5.910          N  
ATOM  12425  CA  ALA A 795     -42.020 -38.649 -15.001  1.00  6.140          C  
ATOM  12426  C   ALA A 795     -40.667 -39.057 -15.602  1.00  6.130          C  
ATOM  12427  O   ALA A 795     -39.691 -38.319 -15.487  1.00  5.880          O  
ATOM  12428  CB  ALA A 795     -42.673 -37.603 -15.866  1.00  8.500          C  
ATOM  12429  H   ALA A 795     -41.894 -37.114 -13.447  1.00  7.090          H  
ATOM  12430  HA  ALA A 795     -42.641 -39.535 -14.972  1.00  7.370          H  
ATOM  12431 1HB  ALA A 795     -42.781 -38.010 -16.863  1.00 10.200          H  
ATOM  12432 2HB  ALA A 795     -43.639 -37.353 -15.455  1.00 10.200          H  
ATOM  12433 3HB  ALA A 795     -42.060 -36.715 -15.882  1.00 10.200          H  
ATOM  12434  N   SER A 796     -40.632 -40.199 -16.319  1.00  6.540          N  
ATOM  12435  CA  SER A 796     -39.378 -40.701 -16.956  1.00  6.700          C  
ATOM  12436  C   SER A 796     -39.618 -41.512 -18.247  1.00  6.630          C  
ATOM  12437  O   SER A 796     -40.764 -41.769 -18.618  1.00  6.580          O  
ATOM  12438  CB  SER A 796     -38.582 -41.551 -15.984  1.00  9.320          C  
ATOM  12439  OG  SER A 796     -39.243 -42.750 -15.697  1.00  9.320          O  
ATOM  12440  H   SER A 796     -41.505 -40.736 -16.362  1.00  7.850          H  
ATOM  12441  HA  SER A 796     -38.762 -39.839 -17.215  1.00  8.040          H  
ATOM  12442 1HB  SER A 796     -37.600 -41.767 -16.410  1.00 11.180          H  
ATOM  12443 2HB  SER A 796     -38.415 -40.998 -15.065  1.00 11.180          H  
ATOM  12444  HG  SER A 796     -38.683 -43.208 -15.065  1.00 11.180          H  
ATOM  12445  N   LEU A 797     -38.540 -41.878 -18.963  1.00  6.700          N  
ATOM  12446  CA  LEU A 797     -38.656 -42.587 -20.251  1.00  6.640          C  
ATOM  12447  C   LEU A 797     -38.488 -44.110 -20.285  1.00  6.890          C  
ATOM  12448  O   LEU A 797     -37.746 -44.698 -19.497  1.00  7.260          O  
ATOM  12449  CB  LEU A 797     -37.619 -41.988 -21.190  1.00  9.320          C  
ATOM  12450  CG  LEU A 797     -37.796 -40.521 -21.531  1.00  9.320          C  
ATOM  12451  CD1 LEU A 797     -36.585 -40.062 -22.178  1.00  9.320          C  
ATOM  12452  CD2 LEU A 797     -38.982 -40.348 -22.537  1.00  9.320          C  
ATOM  12453  H   LEU A 797     -37.590 -41.666 -18.632  1.00  8.040          H  
ATOM  12454  HA  LEU A 797     -39.641 -42.373 -20.629  1.00  7.970          H  
ATOM  12455 1HB  LEU A 797     -36.652 -42.095 -20.719  1.00 11.180          H  
ATOM  12456 2HB  LEU A 797     -37.609 -42.554 -22.099  1.00 11.180          H  
ATOM  12457  HG  LEU A 797     -37.970 -39.946 -20.625  1.00 11.180          H  
ATOM  12458 1HD1 LEU A 797     -36.685 -39.021 -22.428  1.00 11.180          H  
ATOM  12459 2HD1 LEU A 797     -35.746 -40.180 -21.504  1.00 11.180          H  
ATOM  12460 3HD1 LEU A 797     -36.436 -40.654 -23.072  1.00 11.180          H  
ATOM  12461 1HD2 LEU A 797     -39.095 -39.297 -22.797  1.00 11.180          H  
ATOM  12462 2HD2 LEU A 797     -38.788 -40.913 -23.431  1.00 11.180          H  
ATOM  12463 3HD2 LEU A 797     -39.890 -40.701 -22.118  1.00 11.180          H  
ATOM  12464  N   ALA A 798     -39.141 -44.747 -21.273  1.00  6.780          N  
ATOM  12465  CA  ALA A 798     -38.945 -46.188 -21.510  1.00  7.100          C  
ATOM  12466  C   ALA A 798     -39.024 -46.580 -23.000  1.00  6.950          C  
ATOM  12467  O   ALA A 798     -40.029 -46.344 -23.678  1.00  7.070          O  
ATOM  12468  CB  ALA A 798     -39.989 -46.978 -20.739  1.00  9.810          C  
ATOM  12469  H   ALA A 798     -39.815 -44.198 -21.818  1.00  8.140          H  
ATOM  12470  HA  ALA A 798     -37.954 -46.454 -21.146  1.00  8.520          H  
ATOM  12471 1HB  ALA A 798     -39.816 -48.044 -20.884  1.00 11.770          H  
ATOM  12472 2HB  ALA A 798     -39.912 -46.736 -19.676  1.00 11.770          H  
ATOM  12473 3HB  ALA A 798     -40.983 -46.717 -21.101  1.00 11.770          H  
ATOM  12474  N   PHE A 799     -37.961 -47.246 -23.484  1.00  6.840          N  
ATOM  12475  CA  PHE A 799     -37.827 -47.661 -24.896  1.00  6.740          C  
ATOM  12476  C   PHE A 799     -38.795 -48.713 -25.402  1.00  7.180          C  
ATOM  12477  O   PHE A 799     -38.943 -49.770 -24.776  1.00  7.680          O  
ATOM  12478  CB  PHE A 799     -36.443 -48.239 -25.161  1.00  9.480          C  
ATOM  12479  CG  PHE A 799     -36.312 -48.658 -26.565  1.00  9.480          C  
ATOM  12480  CD1 PHE A 799     -36.166 -47.730 -27.570  1.00  9.480          C  
ATOM  12481  CD2 PHE A 799     -36.368 -50.001 -26.898  1.00  9.480          C  
ATOM  12482  CE1 PHE A 799     -36.079 -48.132 -28.859  1.00  9.480          C  
ATOM  12483  CE2 PHE A 799     -36.283 -50.396 -28.198  1.00  9.480          C  
ATOM  12484  CZ  PHE A 799     -36.137 -49.456 -29.176  1.00  9.480          C  
ATOM  12485  H   PHE A 799     -37.195 -47.440 -22.853  1.00  8.210          H  
ATOM  12486  HA  PHE A 799     -37.959 -46.775 -25.516  1.00  8.090          H  
ATOM  12487 1HB  PHE A 799     -35.681 -47.536 -24.942  1.00 11.370          H  
ATOM  12488 2HB  PHE A 799     -36.282 -49.108 -24.531  1.00 11.370          H  
ATOM  12489  HD1 PHE A 799     -36.136 -46.675 -27.326  1.00 11.370          H  
ATOM  12490  HD2 PHE A 799     -36.498 -50.746 -26.106  1.00 11.370          H  
ATOM  12491  HE1 PHE A 799     -35.977 -47.406 -29.648  1.00 11.370          H  
ATOM  12492  HE2 PHE A 799     -36.338 -51.455 -28.455  1.00 11.370          H  
ATOM  12493  HZ  PHE A 799     -36.075 -49.759 -30.200  1.00 11.370          H  
ATOM  12494  N   LYS A 800     -39.417 -48.442 -26.567  1.00  7.220          N  
ATOM  12495  CA  LYS A 800     -40.323 -49.391 -27.203  1.00  7.720          C  
ATOM  12496  C   LYS A 800     -40.090 -49.641 -28.731  1.00  7.630          C  
ATOM  12497  O   LYS A 800     -39.932 -50.791 -29.149  1.00  8.050          O  
ATOM  12498  CB  LYS A 800     -41.771 -48.910 -26.934  1.00 10.610          C  
ATOM  12499  CG  LYS A 800     -42.137 -48.806 -25.403  1.00 10.610          C  
ATOM  12500  CD  LYS A 800     -42.101 -50.165 -24.653  1.00 10.610          C  
ATOM  12501  CE  LYS A 800     -42.206 -49.968 -23.140  1.00 10.610          C  
ATOM  12502  NZ  LYS A 800     -42.006 -51.254 -22.400  1.00 10.610          N  
ATOM  12503  H   LYS A 800     -39.263 -47.537 -27.007  1.00  8.660          H  
ATOM  12504  HA  LYS A 800     -40.173 -50.352 -26.728  1.00  9.260          H  
ATOM  12505 1HB  LYS A 800     -41.894 -47.910 -27.354  1.00 12.730          H  
ATOM  12506 2HB  LYS A 800     -42.486 -49.538 -27.422  1.00 12.730          H  
ATOM  12507 1HG  LYS A 800     -41.468 -48.110 -24.909  1.00 12.730          H  
ATOM  12508 2HG  LYS A 800     -43.141 -48.400 -25.322  1.00 12.730          H  
ATOM  12509 1HD  LYS A 800     -42.946 -50.769 -24.983  1.00 12.730          H  
ATOM  12510 2HD  LYS A 800     -41.201 -50.717 -24.846  1.00 12.730          H  
ATOM  12511 1HE  LYS A 800     -41.437 -49.257 -22.827  1.00 12.730          H  
ATOM  12512 2HE  LYS A 800     -43.171 -49.569 -22.887  1.00 12.730          H  
ATOM  12513 1HZ  LYS A 800     -42.067 -51.084 -21.408  1.00 12.730          H  
ATOM  12514 2HZ  LYS A 800     -42.710 -51.923 -22.668  1.00 12.730          H  
ATOM  12515 3HZ  LYS A 800     -41.088 -51.623 -22.622  1.00 12.730          H  
ATOM  12516  N   GLY A 801     -40.083 -48.574 -29.559  1.00  7.260          N  
ATOM  12517  CA  GLY A 801     -40.008 -48.714 -31.054  1.00  7.040          C  
ATOM  12518  C   GLY A 801     -38.624 -48.410 -31.662  1.00  6.830          C  
ATOM  12519  O   GLY A 801     -37.947 -47.514 -31.157  1.00  7.180          O  
ATOM  12520  H   GLY A 801     -40.128 -47.656 -29.115  1.00  8.710          H  
ATOM  12521 1HA  GLY A 801     -40.278 -49.737 -31.319  1.00  8.450          H  
ATOM  12522 2HA  GLY A 801     -40.761 -48.080 -31.500  1.00  8.450          H  
ATOM  12523  N   SER A 802     -38.260 -49.017 -32.837  1.00  6.500          N  
ATOM  12524  CA  SER A 802     -36.892 -48.814 -33.368  1.00  6.390          C  
ATOM  12525  C   SER A 802     -36.479 -48.258 -34.779  1.00  6.490          C  
ATOM  12526  O   SER A 802     -35.314 -48.478 -35.112  1.00  6.970          O  
ATOM  12527  CB  SER A 802     -36.157 -50.144 -33.264  1.00  8.990          C  
ATOM  12528  OG  SER A 802     -36.781 -51.132 -34.028  1.00  8.990          O  
ATOM  12529  H   SER A 802     -38.858 -49.712 -33.294  1.00  7.800          H  
ATOM  12530  HA  SER A 802     -36.414 -48.138 -32.661  1.00  7.670          H  
ATOM  12531 1HB  SER A 802     -35.119 -50.031 -33.574  1.00 10.790          H  
ATOM  12532 2HB  SER A 802     -36.146 -50.461 -32.239  1.00 10.790          H  
ATOM  12533  HG  SER A 802     -36.256 -51.925 -33.909  1.00 10.790          H  
ATOM  12534  N   LEU A 803     -37.256 -47.567 -35.666  1.00  6.170          N  
ATOM  12535  CA  LEU A 803     -38.664 -47.186 -35.858  1.00  6.340          C  
ATOM  12536  C   LEU A 803     -38.623 -46.611 -37.322  1.00  6.110          C  
ATOM  12537  O   LEU A 803     -37.789 -45.728 -37.564  1.00  5.950          O  
ATOM  12538  CB  LEU A 803     -39.103 -46.187 -34.794  1.00  8.810          C  
ATOM  12539  CG  LEU A 803     -40.508 -45.783 -34.795  1.00  8.810          C  
ATOM  12540  CD1 LEU A 803     -40.923 -45.558 -33.449  1.00  8.810          C  
ATOM  12541  CD2 LEU A 803     -40.623 -44.517 -35.526  1.00  8.810          C  
ATOM  12542  H   LEU A 803     -36.702 -47.284 -36.455  1.00  7.400          H  
ATOM  12543  HA  LEU A 803     -39.316 -48.048 -35.806  1.00  7.610          H  
ATOM  12544 1HB  LEU A 803     -38.861 -46.570 -33.823  1.00 10.570          H  
ATOM  12545 2HB  LEU A 803     -38.529 -45.309 -34.936  1.00 10.570          H  
ATOM  12546  HG  LEU A 803     -41.131 -46.547 -35.227  1.00 10.570          H  
ATOM  12547 1HD1 LEU A 803     -41.959 -45.221 -33.426  1.00 10.570          H  
ATOM  12548 2HD1 LEU A 803     -40.831 -46.455 -32.894  1.00 10.570          H  
ATOM  12549 3HD1 LEU A 803     -40.282 -44.824 -33.051  1.00 10.570          H  
ATOM  12550 1HD2 LEU A 803     -41.623 -44.199 -35.471  1.00 10.570          H  
ATOM  12551 2HD2 LEU A 803     -40.008 -43.782 -35.059  1.00 10.570          H  
ATOM  12552 3HD2 LEU A 803     -40.320 -44.631 -36.560  1.00 10.570          H  
ATOM  12553  N   ASP A 804     -39.424 -47.111 -38.317  1.00  6.210          N  
ATOM  12554  CA  ASP A 804     -39.229 -46.612 -39.733  1.00  6.070          C  
ATOM  12555  C   ASP A 804     -40.377 -46.725 -40.828  1.00  6.080          C  
ATOM  12556  O   ASP A 804     -40.645 -47.840 -41.285  1.00  6.550          O  
ATOM  12557  CB  ASP A 804     -37.997 -47.360 -40.312  1.00  8.550          C  
ATOM  12558  CG  ASP A 804     -37.521 -46.903 -41.729  1.00  8.550          C  
ATOM  12559  OD1 ASP A 804     -38.130 -46.022 -42.277  1.00  8.550          O  
ATOM  12560  OD2 ASP A 804     -36.589 -47.494 -42.264  1.00  8.550          O  
ATOM  12561  H   ASP A 804     -40.122 -47.820 -38.118  1.00  7.450          H  
ATOM  12562  HA  ASP A 804     -38.981 -45.551 -39.656  1.00  7.280          H  
ATOM  12563 1HB  ASP A 804     -37.160 -47.228 -39.632  1.00 10.260          H  
ATOM  12564 2HB  ASP A 804     -38.211 -48.427 -40.349  1.00 10.260          H  
ATOM  12565  N   ILE A 805     -41.079 -45.592 -41.195  1.00  5.700          N  
ATOM  12566  CA  ILE A 805     -42.155 -45.474 -42.263  1.00  5.730          C  
ATOM  12567  C   ILE A 805     -42.046 -44.276 -43.244  1.00  5.720          C  
ATOM  12568  O   ILE A 805     -41.489 -43.230 -42.925  1.00  5.650          O  
ATOM  12569  CB  ILE A 805     -43.632 -45.720 -41.781  1.00  8.010          C  
ATOM  12570  CG1 ILE A 805     -43.806 -47.249 -41.667  1.00  8.010          C  
ATOM  12571  CG2 ILE A 805     -44.750 -45.037 -42.602  1.00  8.010          C  
ATOM  12572  CD1 ILE A 805     -45.084 -47.789 -41.095  1.00  8.010          C  
ATOM  12573  H   ILE A 805     -40.827 -44.709 -40.736  1.00  6.840          H  
ATOM  12574  HA  ILE A 805     -42.001 -46.338 -42.906  1.00  6.880          H  
ATOM  12575  HB  ILE A 805     -43.716 -45.318 -40.791  1.00  9.610          H  
ATOM  12576 1HG1 ILE A 805     -43.713 -47.656 -42.673  1.00  9.610          H  
ATOM  12577 2HG1 ILE A 805     -43.019 -47.602 -41.120  1.00  9.610          H  
ATOM  12578 1HG2 ILE A 805     -45.705 -45.248 -42.135  1.00  9.610          H  
ATOM  12579 2HG2 ILE A 805     -44.596 -43.949 -42.610  1.00  9.610          H  
ATOM  12580 3HG2 ILE A 805     -44.782 -45.402 -43.616  1.00  9.610          H  
ATOM  12581 1HD1 ILE A 805     -45.039 -48.878 -41.110  1.00  9.610          H  
ATOM  12582 2HD1 ILE A 805     -45.219 -47.470 -40.108  1.00  9.610          H  
ATOM  12583 3HD1 ILE A 805     -45.929 -47.467 -41.697  1.00  9.610          H  
ATOM  12584  N   THR A 806     -42.529 -44.515 -44.484  1.00  5.910          N  
ATOM  12585  CA  THR A 806     -42.552 -43.565 -45.606  1.00  5.960          C  
ATOM  12586  C   THR A 806     -43.466 -42.347 -45.465  1.00  5.760          C  
ATOM  12587  O   THR A 806     -44.471 -42.366 -44.728  1.00  5.560          O  
ATOM  12588  CB  THR A 806     -42.974 -44.270 -46.900  1.00  8.320          C  
ATOM  12589  OG1 THR A 806     -42.772 -43.371 -47.994  1.00  8.320          O  
ATOM  12590  CG2 THR A 806     -44.479 -44.660 -46.835  1.00  8.320          C  
ATOM  12591  H   THR A 806     -42.914 -45.433 -44.648  1.00  7.090          H  
ATOM  12592  HA  THR A 806     -41.537 -43.193 -45.740  1.00  7.150          H  
ATOM  12593  HB  THR A 806     -42.366 -45.161 -47.045  1.00  9.990          H  
ATOM  12594  HG1 THR A 806     -42.864 -43.859 -48.823  1.00  9.990          H  
ATOM  12595 1HG2 THR A 806     -44.761 -45.153 -47.762  1.00  9.990          H  
ATOM  12596 2HG2 THR A 806     -44.647 -45.337 -46.006  1.00  9.990          H  
ATOM  12597 3HG2 THR A 806     -45.104 -43.785 -46.705  1.00  9.990          H  
ATOM  12598  N   GLU A 807     -43.148 -41.345 -46.296  1.00  5.890          N  
ATOM  12599  CA  GLU A 807     -43.751 -40.009 -46.368  1.00  5.910          C  
ATOM  12600  C   GLU A 807     -45.269 -39.995 -46.426  1.00  5.890          C  
ATOM  12601  O   GLU A 807     -45.920 -39.148 -45.805  1.00  5.830          O  
ATOM  12602  CB  GLU A 807     -43.203 -39.289 -47.609  1.00  8.270          C  
ATOM  12603  CG  GLU A 807     -43.507 -37.773 -47.738  1.00  8.270          C  
ATOM  12604  CD  GLU A 807     -42.732 -36.916 -46.734  1.00  8.270          C  
ATOM  12605  OE1 GLU A 807     -41.830 -37.439 -46.117  1.00  8.270          O  
ATOM  12606  OE2 GLU A 807     -43.009 -35.721 -46.624  1.00  8.270          O  
ATOM  12607  H   GLU A 807     -42.355 -41.530 -46.904  1.00  7.070          H  
ATOM  12608  HA  GLU A 807     -43.440 -39.454 -45.494  1.00  7.090          H  
ATOM  12609 1HB  GLU A 807     -42.120 -39.408 -47.636  1.00  9.920          H  
ATOM  12610 2HB  GLU A 807     -43.598 -39.775 -48.504  1.00  9.920          H  
ATOM  12611 1HG  GLU A 807     -43.258 -37.449 -48.747  1.00  9.920          H  
ATOM  12612 2HG  GLU A 807     -44.575 -37.608 -47.590  1.00  9.920          H  
ATOM  12613  N   ASN A 808     -45.861 -40.937 -47.142  1.00  5.980          N  
ATOM  12614  CA  ASN A 808     -47.304 -40.903 -47.277  1.00  6.040          C  
ATOM  12615  C   ASN A 808     -48.033 -40.989 -45.937  1.00  5.730          C  
ATOM  12616  O   ASN A 808     -49.081 -40.356 -45.762  1.00  5.730          O  
ATOM  12617  CB  ASN A 808     -47.767 -42.013 -48.191  1.00  8.430          C  
ATOM  12618  CG  ASN A 808     -47.421 -41.752 -49.626  1.00  8.430          C  
ATOM  12619  OD1 ASN A 808     -47.155 -40.616 -50.036  1.00  8.430          O  
ATOM  12620  ND2 ASN A 808     -47.414 -42.795 -50.410  1.00  8.430          N  
ATOM  12621  H   ASN A 808     -45.307 -41.628 -47.632  1.00  7.180          H  
ATOM  12622  HA  ASN A 808     -47.574 -39.955 -47.723  1.00  7.250          H  
ATOM  12623 1HB  ASN A 808     -47.316 -42.954 -47.882  1.00 10.120          H  
ATOM  12624 2HB  ASN A 808     -48.848 -42.121 -48.102  1.00 10.120          H  
ATOM  12625 1HD2 ASN A 808     -47.190 -42.690 -51.381  1.00 10.120          H  
ATOM  12626 2HD2 ASN A 808     -47.633 -43.701 -50.048  1.00 10.120          H  
ATOM  12627  N   GLN A 809     -47.490 -41.752 -44.978  1.00  5.500          N  
ATOM  12628  CA  GLN A 809     -48.157 -41.894 -43.689  1.00  5.270          C  
ATOM  12629  C   GLN A 809     -47.572 -40.903 -42.701  1.00  4.980          C  
ATOM  12630  O   GLN A 809     -48.252 -40.447 -41.757  1.00  4.930          O  
ATOM  12631  CB  GLN A 809     -48.071 -43.329 -43.181  1.00  7.470          C  
ATOM  12632  CG  GLN A 809     -48.847 -44.319 -44.041  1.00  7.470          C  
ATOM  12633  CD  GLN A 809     -48.811 -45.748 -43.519  1.00  7.470          C  
ATOM  12634  OE1 GLN A 809     -48.501 -46.004 -42.346  1.00  7.470          O  
ATOM  12635  NE2 GLN A 809     -49.130 -46.697 -44.393  1.00  7.470          N  
ATOM  12636  H   GLN A 809     -46.589 -42.214 -45.130  1.00  6.600          H  
ATOM  12637  HA  GLN A 809     -49.210 -41.653 -43.819  1.00  6.320          H  
ATOM  12638 1HB  GLN A 809     -47.044 -43.626 -43.189  1.00  8.960          H  
ATOM  12639 2HB  GLN A 809     -48.426 -43.390 -42.162  1.00  8.960          H  
ATOM  12640 1HG  GLN A 809     -49.889 -44.000 -44.070  1.00  8.960          H  
ATOM  12641 2HG  GLN A 809     -48.427 -44.308 -45.046  1.00  8.960          H  
ATOM  12642 1HE2 GLN A 809     -49.127 -47.661 -44.119  1.00  8.960          H  
ATOM  12643 2HE2 GLN A 809     -49.378 -46.453 -45.334  1.00  8.960          H  
ATOM  12644  N   LEU A 810     -46.319 -40.504 -42.958  1.00  4.850          N  
ATOM  12645  CA  LEU A 810     -45.681 -39.543 -42.086  1.00  4.610          C  
ATOM  12646  C   LEU A 810     -46.468 -38.272 -42.172  1.00  4.740          C  
ATOM  12647  O   LEU A 810     -46.605 -37.561 -41.188  1.00  4.620          O  
ATOM  12648  CB  LEU A 810     -44.261 -39.162 -42.501  1.00  6.550          C  
ATOM  12649  CG  LEU A 810     -43.200 -40.214 -42.495  1.00  6.550          C  
ATOM  12650  CD1 LEU A 810     -41.874 -39.564 -42.892  1.00  6.550          C  
ATOM  12651  CD2 LEU A 810     -43.165 -40.869 -41.242  1.00  6.550          C  
ATOM  12652  H   LEU A 810     -45.792 -40.937 -43.722  1.00  5.820          H  
ATOM  12653  HA  LEU A 810     -45.719 -39.890 -41.057  1.00  5.530          H  
ATOM  12654 1HB  LEU A 810     -44.308 -38.743 -43.499  1.00  7.860          H  
ATOM  12655 2HB  LEU A 810     -43.921 -38.382 -41.832  1.00  7.860          H  
ATOM  12656  HG  LEU A 810     -43.403 -40.932 -43.219  1.00  7.860          H  
ATOM  12657 1HD1 LEU A 810     -41.096 -40.331 -42.918  1.00  7.860          H  
ATOM  12658 2HD1 LEU A 810     -41.947 -39.100 -43.869  1.00  7.860          H  
ATOM  12659 3HD1 LEU A 810     -41.606 -38.801 -42.161  1.00  7.860          H  
ATOM  12660 1HD2 LEU A 810     -42.380 -41.619 -41.256  1.00  7.860          H  
ATOM  12661 2HD2 LEU A 810     -42.971 -40.126 -40.511  1.00  7.860          H  
ATOM  12662 3HD2 LEU A 810     -44.107 -41.358 -41.051  1.00  7.860          H  
ATOM  12663  N   SER A 811     -47.065 -38.002 -43.328  1.00  5.010          N  
ATOM  12664  CA  SER A 811     -47.815 -36.782 -43.491  1.00  5.190          C  
ATOM  12665  C   SER A 811     -48.940 -36.628 -42.460  1.00  5.260          C  
ATOM  12666  O   SER A 811     -49.198 -35.507 -42.007  1.00  5.230          O  
ATOM  12667  CB  SER A 811     -48.466 -36.783 -44.864  1.00  7.190          C  
ATOM  12668  OG  SER A 811     -49.509 -37.759 -44.940  1.00  7.190          O  
ATOM  12669  H   SER A 811     -46.887 -38.601 -44.140  1.00  6.010          H  
ATOM  12670  HA  SER A 811     -47.130 -35.939 -43.403  1.00  6.230          H  
ATOM  12671 1HB  SER A 811     -48.876 -35.796 -45.065  1.00  8.630          H  
ATOM  12672 2HB  SER A 811     -47.714 -36.988 -45.624  1.00  8.630          H  
ATOM  12673  HG  SER A 811     -49.132 -38.632 -45.246  1.00  8.630          H  
ATOM  12674  N   SER A 812     -49.555 -37.721 -41.979  1.00  5.370          N  
ATOM  12675  CA  SER A 812     -50.640 -37.554 -41.015  1.00  5.460          C  
ATOM  12676  C   SER A 812     -50.092 -37.126 -39.674  1.00  5.230          C  
ATOM  12677  O   SER A 812     -50.653 -36.254 -38.997  1.00  5.280          O  
ATOM  12678  CB  SER A 812     -51.435 -38.842 -40.851  1.00  7.610          C  
ATOM  12679  OG  SER A 812     -52.126 -39.164 -42.028  1.00  7.610          O  
ATOM  12680  H   SER A 812     -49.300 -38.661 -42.285  1.00  6.440          H  
ATOM  12681  HA  SER A 812     -51.308 -36.775 -41.377  1.00  6.550          H  
ATOM  12682 1HB  SER A 812     -50.756 -39.655 -40.594  1.00  9.130          H  
ATOM  12683 2HB  SER A 812     -52.139 -38.735 -40.028  1.00  9.130          H  
ATOM  12684  HG  SER A 812     -52.648 -39.958 -41.833  1.00  9.130          H  
ATOM  12685  N   LEU A 813     -48.983 -37.748 -39.298  1.00  4.990          N  
ATOM  12686  CA  LEU A 813     -48.360 -37.465 -38.012  1.00  4.800          C  
ATOM  12687  C   LEU A 813     -47.568 -36.161 -38.020  1.00  4.700          C  
ATOM  12688  O   LEU A 813     -47.488 -35.472 -36.994  1.00  4.630          O  
ATOM  12689  CB  LEU A 813     -47.542 -38.679 -37.594  1.00  6.800          C  
ATOM  12690  CG  LEU A 813     -48.337 -39.770 -36.743  1.00  6.800          C  
ATOM  12691  CD1 LEU A 813     -48.438 -39.343 -35.296  1.00  6.800          C  
ATOM  12692  CD2 LEU A 813     -49.782 -39.972 -37.316  1.00  6.800          C  
ATOM  12693  H   LEU A 813     -48.608 -38.477 -39.928  1.00  5.990          H  
ATOM  12694  HA  LEU A 813     -49.147 -37.320 -37.284  1.00  5.760          H  
ATOM  12695 1HB  LEU A 813     -47.171 -39.165 -38.500  1.00  8.160          H  
ATOM  12696 2HB  LEU A 813     -46.689 -38.339 -37.020  1.00  8.160          H  
ATOM  12697  HG  LEU A 813     -47.821 -40.705 -36.796  1.00  8.160          H  
ATOM  12698 1HD1 LEU A 813     -48.987 -40.106 -34.765  1.00  8.160          H  
ATOM  12699 2HD1 LEU A 813     -47.470 -39.236 -34.861  1.00  8.160          H  
ATOM  12700 3HD1 LEU A 813     -48.946 -38.405 -35.212  1.00  8.160          H  
ATOM  12701 1HD2 LEU A 813     -50.299 -40.739 -36.740  1.00  8.160          H  
ATOM  12702 2HD2 LEU A 813     -50.366 -39.078 -37.276  1.00  8.160          H  
ATOM  12703 3HD2 LEU A 813     -49.720 -40.278 -38.339  1.00  8.160          H  
ATOM  12704  N   LYS A 814     -46.971 -35.805 -39.153  1.00  4.700          N  
ATOM  12705  CA  LYS A 814     -46.245 -34.556 -39.198  1.00  4.630          C  
ATOM  12706  C   LYS A 814     -47.223 -33.406 -39.056  1.00  4.760          C  
ATOM  12707  O   LYS A 814     -46.944 -32.454 -38.317  1.00  4.680          O  
ATOM  12708  CB  LYS A 814     -45.410 -34.394 -40.460  1.00  6.510          C  
ATOM  12709  CG  LYS A 814     -44.201 -35.325 -40.521  1.00  6.510          C  
ATOM  12710  CD  LYS A 814     -43.194 -34.881 -41.552  1.00  6.510          C  
ATOM  12711  CE  LYS A 814     -43.646 -35.130 -42.975  1.00  6.510          C  
ATOM  12712  NZ  LYS A 814     -42.568 -34.774 -43.936  1.00  6.510          N  
ATOM  12713  H   LYS A 814     -47.029 -36.407 -39.966  1.00  5.640          H  
ATOM  12714  HA  LYS A 814     -45.582 -34.522 -38.348  1.00  5.560          H  
ATOM  12715 1HB  LYS A 814     -46.042 -34.596 -41.324  1.00  7.810          H  
ATOM  12716 2HB  LYS A 814     -45.061 -33.366 -40.531  1.00  7.810          H  
ATOM  12717 1HG  LYS A 814     -43.727 -35.387 -39.566  1.00  7.810          H  
ATOM  12718 2HG  LYS A 814     -44.534 -36.315 -40.778  1.00  7.810          H  
ATOM  12719 1HD  LYS A 814     -42.986 -33.817 -41.417  1.00  7.810          H  
ATOM  12720 2HD  LYS A 814     -42.272 -35.429 -41.388  1.00  7.810          H  
ATOM  12721 1HE  LYS A 814     -43.897 -36.181 -43.102  1.00  7.810          H  
ATOM  12722 2HE  LYS A 814     -44.523 -34.527 -43.197  1.00  7.810          H  
ATOM  12723 1HZ  LYS A 814     -42.876 -34.960 -44.905  1.00  7.810          H  
ATOM  12724 2HZ  LYS A 814     -42.331 -33.800 -43.821  1.00  7.810          H  
ATOM  12725 3HZ  LYS A 814     -41.745 -35.329 -43.758  1.00  7.810          H  
ATOM  12726  N   LYS A 815     -48.383 -33.499 -39.744  1.00  4.960          N  
ATOM  12727  CA  LYS A 815     -49.406 -32.474 -39.619  1.00  5.110          C  
ATOM  12728  C   LYS A 815     -49.875 -32.407 -38.180  1.00  5.020          C  
ATOM  12729  O   LYS A 815     -49.898 -31.329 -37.595  1.00  5.020          O  
ATOM  12730  CB  LYS A 815     -50.576 -32.740 -40.566  1.00  7.090          C  
ATOM  12731  CG  LYS A 815     -50.282 -32.431 -42.053  1.00  7.090          C  
ATOM  12732  CD  LYS A 815     -51.541 -32.550 -42.940  1.00  7.090          C  
ATOM  12733  CE  LYS A 815     -51.919 -34.016 -43.209  1.00  7.090          C  
ATOM  12734  NZ  LYS A 815     -53.051 -34.137 -44.165  1.00  7.090          N  
ATOM  12735  H   LYS A 815     -48.545 -34.287 -40.376  1.00  5.950          H  
ATOM  12736  HA  LYS A 815     -48.969 -31.511 -39.874  1.00  6.130          H  
ATOM  12737 1HB  LYS A 815     -50.840 -33.796 -40.492  1.00  8.510          H  
ATOM  12738 2HB  LYS A 815     -51.444 -32.162 -40.250  1.00  8.510          H  
ATOM  12739 1HG  LYS A 815     -49.899 -31.414 -42.132  1.00  8.510          H  
ATOM  12740 2HG  LYS A 815     -49.516 -33.102 -42.425  1.00  8.510          H  
ATOM  12741 1HD  LYS A 815     -52.380 -32.051 -42.454  1.00  8.510          H  
ATOM  12742 2HD  LYS A 815     -51.355 -32.060 -43.892  1.00  8.510          H  
ATOM  12743 1HE  LYS A 815     -51.055 -34.535 -43.621  1.00  8.510          H  
ATOM  12744 2HE  LYS A 815     -52.203 -34.493 -42.273  1.00  8.510          H  
ATOM  12745 1HZ  LYS A 815     -53.255 -35.119 -44.307  1.00  8.510          H  
ATOM  12746 2HZ  LYS A 815     -53.866 -33.673 -43.791  1.00  8.510          H  
ATOM  12747 3HZ  LYS A 815     -52.797 -33.715 -45.043  1.00  8.510          H  
ATOM  12748  N   PHE A 816     -50.096 -33.561 -37.536  1.00  4.970          N  
ATOM  12749  CA  PHE A 816     -50.504 -33.567 -36.136  1.00  4.900          C  
ATOM  12750  C   PHE A 816     -49.571 -32.740 -35.294  1.00  4.670          C  
ATOM  12751  O   PHE A 816     -50.020 -31.857 -34.563  1.00  4.660          O  
ATOM  12752  CB  PHE A 816     -50.530 -34.984 -35.613  1.00  6.890          C  
ATOM  12753  CG  PHE A 816     -50.731 -35.153 -34.132  1.00  6.890          C  
ATOM  12754  CD1 PHE A 816     -51.950 -34.923 -33.524  1.00  6.890          C  
ATOM  12755  CD2 PHE A 816     -49.679 -35.622 -33.354  1.00  6.890          C  
ATOM  12756  CE1 PHE A 816     -52.109 -35.146 -32.174  1.00  6.890          C  
ATOM  12757  CE2 PHE A 816     -49.839 -35.842 -32.021  1.00  6.890          C  
ATOM  12758  CZ  PHE A 816     -51.058 -35.605 -31.424  1.00  6.890          C  
ATOM  12759  H   PHE A 816     -50.072 -34.451 -38.045  1.00  5.960          H  
ATOM  12760  HA  PHE A 816     -51.507 -33.145 -36.066  1.00  5.880          H  
ATOM  12761 1HB  PHE A 816     -51.299 -35.517 -36.138  1.00  8.270          H  
ATOM  12762 2HB  PHE A 816     -49.610 -35.462 -35.861  1.00  8.270          H  
ATOM  12763  HD1 PHE A 816     -52.788 -34.570 -34.129  1.00  8.270          H  
ATOM  12764  HD2 PHE A 816     -48.710 -35.824 -33.821  1.00  8.270          H  
ATOM  12765  HE1 PHE A 816     -53.066 -34.962 -31.713  1.00  8.270          H  
ATOM  12766  HE2 PHE A 816     -48.997 -36.209 -31.440  1.00  8.270          H  
ATOM  12767  HZ  PHE A 816     -51.186 -35.785 -30.363  1.00  8.270          H  
ATOM  12768  N   HIS A 817     -48.270 -32.988 -35.409  1.00  4.480          N  
ATOM  12769  CA  HIS A 817     -47.301 -32.219 -34.644  1.00  4.260          C  
ATOM  12770  C   HIS A 817     -47.395 -30.717 -34.880  1.00  4.270          C  
ATOM  12771  O   HIS A 817     -47.443 -29.928 -33.925  1.00  4.180          O  
ATOM  12772  CB  HIS A 817     -45.880 -32.642 -34.960  1.00  6.050          C  
ATOM  12773  CG  HIS A 817     -44.916 -31.697 -34.374  1.00  6.050          C  
ATOM  12774  ND1 HIS A 817     -44.668 -31.626 -33.034  1.00  6.050          N  
ATOM  12775  CD2 HIS A 817     -44.168 -30.730 -34.947  1.00  6.050          C  
ATOM  12776  CE1 HIS A 817     -43.796 -30.654 -32.815  1.00  6.050          C  
ATOM  12777  NE2 HIS A 817     -43.493 -30.112 -33.965  1.00  6.050          N  
ATOM  12778  H   HIS A 817     -47.954 -33.740 -36.033  1.00  5.380          H  
ATOM  12779  HA  HIS A 817     -47.480 -32.397 -33.585  1.00  5.110          H  
ATOM  12780 1HB  HIS A 817     -45.693 -33.631 -34.559  1.00  7.260          H  
ATOM  12781 2HB  HIS A 817     -45.739 -32.682 -36.028  1.00  7.260          H  
ATOM  12782  HD2 HIS A 817     -44.119 -30.467 -35.992  1.00  7.260          H  
ATOM  12783  HE1 HIS A 817     -43.396 -30.341 -31.852  1.00  7.260          H  
ATOM  12784  HE2 HIS A 817     -42.852 -29.325 -34.110  1.00  7.260          H  
ATOM  12785  N   VAL A 818     -47.397 -30.308 -36.142  1.00  4.410          N  
ATOM  12786  CA  VAL A 818     -47.431 -28.889 -36.455  1.00  4.450          C  
ATOM  12787  C   VAL A 818     -48.700 -28.240 -35.926  1.00  4.610          C  
ATOM  12788  O   VAL A 818     -48.658 -27.135 -35.384  1.00  4.560          O  
ATOM  12789  CB  VAL A 818     -47.293 -28.657 -37.967  1.00  6.210          C  
ATOM  12790  CG1 VAL A 818     -47.516 -27.174 -38.315  1.00  6.210          C  
ATOM  12791  CG2 VAL A 818     -45.910 -29.107 -38.411  1.00  6.210          C  
ATOM  12792  H   VAL A 818     -47.362 -31.010 -36.893  1.00  5.290          H  
ATOM  12793  HA  VAL A 818     -46.574 -28.421 -35.957  1.00  5.340          H  
ATOM  12794  HB  VAL A 818     -48.054 -29.244 -38.489  1.00  7.460          H  
ATOM  12795 1HG1 VAL A 818     -47.419 -27.035 -39.392  1.00  7.460          H  
ATOM  12796 2HG1 VAL A 818     -48.507 -26.857 -38.009  1.00  7.460          H  
ATOM  12797 3HG1 VAL A 818     -46.771 -26.562 -37.805  1.00  7.460          H  
ATOM  12798 1HG2 VAL A 818     -45.812 -28.967 -39.473  1.00  7.460          H  
ATOM  12799 2HG2 VAL A 818     -45.142 -28.530 -37.897  1.00  7.460          H  
ATOM  12800 3HG2 VAL A 818     -45.784 -30.153 -38.176  1.00  7.460          H  
ATOM  12801  N   ARG A 819     -49.836 -28.898 -36.136  1.00  4.830          N  
ATOM  12802  CA  ARG A 819     -51.120 -28.395 -35.693  1.00  5.020          C  
ATOM  12803  C   ARG A 819     -51.169 -28.318 -34.157  1.00  4.860          C  
ATOM  12804  O   ARG A 819     -51.677 -27.344 -33.580  1.00  4.910          O  
ATOM  12805  CB  ARG A 819     -52.224 -29.320 -36.209  1.00  6.950          C  
ATOM  12806  CG  ARG A 819     -52.370 -29.464 -37.739  1.00  6.950          C  
ATOM  12807  CD  ARG A 819     -53.088 -28.337 -38.396  1.00  6.950          C  
ATOM  12808  NE  ARG A 819     -52.265 -27.140 -38.596  1.00  6.950          N  
ATOM  12809  CZ  ARG A 819     -51.310 -26.987 -39.543  1.00  6.950          C  
ATOM  12810  NH1 ARG A 819     -51.036 -27.963 -40.387  1.00  6.950          N  
ATOM  12811  NH2 ARG A 819     -50.647 -25.845 -39.628  1.00  6.950          N  
ATOM  12812  H   ARG A 819     -49.795 -29.799 -36.613  1.00  5.800          H  
ATOM  12813  HA  ARG A 819     -51.262 -27.398 -36.094  1.00  6.020          H  
ATOM  12814 1HB  ARG A 819     -52.096 -30.318 -35.789  1.00  8.340          H  
ATOM  12815 2HB  ARG A 819     -53.155 -28.950 -35.890  1.00  8.340          H  
ATOM  12816 1HG  ARG A 819     -51.384 -29.506 -38.170  1.00  8.340          H  
ATOM  12817 2HG  ARG A 819     -52.899 -30.390 -37.963  1.00  8.340          H  
ATOM  12818 1HD  ARG A 819     -53.450 -28.668 -39.364  1.00  8.340          H  
ATOM  12819 2HD  ARG A 819     -53.940 -28.067 -37.784  1.00  8.340          H  
ATOM  12820  HE  ARG A 819     -52.442 -26.353 -37.986  1.00  8.340          H  
ATOM  12821 1HH1 ARG A 819     -51.545 -28.830 -40.333  1.00  8.340          H  
ATOM  12822 2HH1 ARG A 819     -50.323 -27.841 -41.091  1.00  8.340          H  
ATOM  12823 1HH2 ARG A 819     -50.854 -25.090 -38.989  1.00  8.340          H  
ATOM  12824 2HH2 ARG A 819     -49.933 -25.722 -40.336  1.00  8.340          H  
ATOM  12825  N   LEU A 820     -50.585 -29.313 -33.484  1.00  4.690          N  
ATOM  12826  CA  LEU A 820     -50.596 -29.358 -32.033  1.00  4.570          C  
ATOM  12827  C   LEU A 820     -49.795 -28.182 -31.483  1.00  4.380          C  
ATOM  12828  O   LEU A 820     -50.268 -27.458 -30.603  1.00  4.440          O  
ATOM  12829  CB  LEU A 820     -49.984 -30.705 -31.570  1.00  6.450          C  
ATOM  12830  CG  LEU A 820     -50.034 -31.073 -30.071  1.00  6.450          C  
ATOM  12831  CD1 LEU A 820     -51.522 -31.246 -29.669  1.00  6.450          C  
ATOM  12832  CD2 LEU A 820     -49.211 -32.366 -29.818  1.00  6.450          C  
ATOM  12833  H   LEU A 820     -50.210 -30.113 -33.997  1.00  5.630          H  
ATOM  12834  HA  LEU A 820     -51.609 -29.252 -31.683  1.00  5.480          H  
ATOM  12835 1HB  LEU A 820     -50.484 -31.505 -32.113  1.00  7.740          H  
ATOM  12836 2HB  LEU A 820     -48.935 -30.714 -31.871  1.00  7.740          H  
ATOM  12837  HG  LEU A 820     -49.617 -30.263 -29.482  1.00  7.740          H  
ATOM  12838 1HD1 LEU A 820     -51.611 -31.492 -28.643  1.00  7.740          H  
ATOM  12839 2HD1 LEU A 820     -52.061 -30.352 -29.843  1.00  7.740          H  
ATOM  12840 3HD1 LEU A 820     -51.959 -32.050 -30.264  1.00  7.740          H  
ATOM  12841 1HD2 LEU A 820     -49.248 -32.628 -28.759  1.00  7.740          H  
ATOM  12842 2HD2 LEU A 820     -49.626 -33.183 -30.406  1.00  7.740          H  
ATOM  12843 3HD2 LEU A 820     -48.173 -32.202 -30.113  1.00  7.740          H  
ATOM  12844  N   MET A 821     -48.608 -27.927 -32.042  1.00  4.180          N  
ATOM  12845  CA  MET A 821     -47.814 -26.816 -31.541  1.00  4.020          C  
ATOM  12846  C   MET A 821     -48.349 -25.436 -31.959  1.00  4.110          C  
ATOM  12847  O   MET A 821     -48.247 -24.478 -31.188  1.00  4.050          O  
ATOM  12848  CB  MET A 821     -46.358 -26.983 -31.957  1.00  5.690          C  
ATOM  12849  CG  MET A 821     -45.653 -28.186 -31.323  1.00  5.690          C  
ATOM  12850  SD  MET A 821     -45.550 -28.132 -29.520  1.00  5.690          S  
ATOM  12851  CE  MET A 821     -45.379 -29.880 -29.091  1.00  5.690          C  
ATOM  12852  H   MET A 821     -48.243 -28.540 -32.780  1.00  5.020          H  
ATOM  12853  HA  MET A 821     -47.843 -26.851 -30.457  1.00  4.820          H  
ATOM  12854 1HB  MET A 821     -46.304 -27.110 -33.044  1.00  6.830          H  
ATOM  12855 2HB  MET A 821     -45.794 -26.080 -31.706  1.00  6.830          H  
ATOM  12856 1HG  MET A 821     -46.154 -29.107 -31.625  1.00  6.830          H  
ATOM  12857 2HG  MET A 821     -44.635 -28.195 -31.712  1.00  6.830          H  
ATOM  12858 1HE  MET A 821     -45.308 -29.983 -28.013  1.00  6.830          H  
ATOM  12859 2HE  MET A 821     -46.247 -30.433 -29.453  1.00  6.830          H  
ATOM  12860 3HE  MET A 821     -44.480 -30.281 -29.550  1.00  6.830          H  
ATOM  12861  N   SER A 822     -48.941 -25.306 -33.158  1.00  4.300          N  
ATOM  12862  CA  SER A 822     -49.423 -23.993 -33.598  1.00  4.430          C  
ATOM  12863  C   SER A 822     -50.862 -23.621 -33.198  1.00  4.700          C  
ATOM  12864  O   SER A 822     -51.163 -22.438 -33.049  1.00  4.800          O  
ATOM  12865  CB  SER A 822     -49.298 -23.879 -35.109  1.00  6.150          C  
ATOM  12866  OG  SER A 822     -47.950 -23.872 -35.518  1.00  6.150          O  
ATOM  12867  H   SER A 822     -48.989 -26.090 -33.816  1.00  5.160          H  
ATOM  12868  HA  SER A 822     -48.763 -23.245 -33.159  1.00  5.320          H  
ATOM  12869 1HB  SER A 822     -49.813 -24.724 -35.573  1.00  7.380          H  
ATOM  12870 2HB  SER A 822     -49.791 -22.971 -35.449  1.00  7.380          H  
ATOM  12871  HG  SER A 822     -47.962 -23.845 -36.478  1.00  7.380          H  
ATOM  12872  N   ILE A 823     -51.757 -24.596 -33.046  1.00  4.850          N  
ATOM  12873  CA  ILE A 823     -53.164 -24.313 -32.756  1.00  5.140          C  
ATOM  12874  C   ILE A 823     -53.585 -24.675 -31.336  1.00  5.140          C  
ATOM  12875  O   ILE A 823     -54.214 -23.869 -30.638  1.00  5.240          O  
ATOM  12876  CB  ILE A 823     -54.065 -25.074 -33.742  1.00  7.080          C  
ATOM  12877  CG1 ILE A 823     -53.759 -24.591 -35.179  1.00  7.080          C  
ATOM  12878  CG2 ILE A 823     -55.560 -24.876 -33.366  1.00  7.080          C  
ATOM  12879  CD1 ILE A 823     -54.384 -25.441 -36.260  1.00  7.080          C  
ATOM  12880  H   ILE A 823     -51.478 -25.564 -33.186  1.00  5.820          H  
ATOM  12881  HA  ILE A 823     -53.331 -23.246 -32.891  1.00  6.170          H  
ATOM  12882  HB  ILE A 823     -53.834 -26.119 -33.703  1.00  8.500          H  
ATOM  12883 1HG1 ILE A 823     -54.109 -23.568 -35.292  1.00  8.500          H  
ATOM  12884 2HG1 ILE A 823     -52.683 -24.609 -35.331  1.00  8.500          H  
ATOM  12885 1HG2 ILE A 823     -56.190 -25.413 -34.048  1.00  8.500          H  
ATOM  12886 2HG2 ILE A 823     -55.757 -25.246 -32.366  1.00  8.500          H  
ATOM  12887 3HG2 ILE A 823     -55.808 -23.816 -33.411  1.00  8.500          H  
ATOM  12888 1HD1 ILE A 823     -54.112 -25.048 -37.237  1.00  8.500          H  
ATOM  12889 2HD1 ILE A 823     -54.019 -26.454 -36.159  1.00  8.500          H  
ATOM  12890 3HD1 ILE A 823     -55.463 -25.440 -36.177  1.00  8.500          H  
ATOM  12891  N   VAL A 824     -53.299 -25.914 -30.944  1.00  5.050          N  
ATOM  12892  CA  VAL A 824     -53.728 -26.386 -29.627  1.00  5.130          C  
ATOM  12893  C   VAL A 824     -52.892 -25.768 -28.516  1.00  4.900          C  
ATOM  12894  O   VAL A 824     -53.417 -25.162 -27.582  1.00  5.010          O  
ATOM  12895  CB  VAL A 824     -53.661 -27.922 -29.533  1.00  7.150          C  
ATOM  12896  CG1 VAL A 824     -53.969 -28.425 -28.082  1.00  7.150          C  
ATOM  12897  CG2 VAL A 824     -54.654 -28.510 -30.522  1.00  7.150          C  
ATOM  12898  H   VAL A 824     -52.792 -26.499 -31.613  1.00  6.060          H  
ATOM  12899  HA  VAL A 824     -54.759 -26.106 -29.490  1.00  6.160          H  
ATOM  12900  HB  VAL A 824     -52.663 -28.234 -29.781  1.00  8.580          H  
ATOM  12901 1HG1 VAL A 824     -53.904 -29.513 -28.055  1.00  8.580          H  
ATOM  12902 2HG1 VAL A 824     -53.253 -28.014 -27.370  1.00  8.580          H  
ATOM  12903 3HG1 VAL A 824     -54.976 -28.116 -27.795  1.00  8.580          H  
ATOM  12904 1HG2 VAL A 824     -54.607 -29.595 -30.499  1.00  8.580          H  
ATOM  12905 2HG2 VAL A 824     -55.667 -28.189 -30.275  1.00  8.580          H  
ATOM  12906 3HG2 VAL A 824     -54.404 -28.159 -31.506  1.00  8.580          H  
ATOM  12907  N   LEU A 825     -51.585 -25.866 -28.648  1.00  4.610          N  
ATOM  12908  CA  LEU A 825     -50.706 -25.349 -27.626  1.00  4.420          C  
ATOM  12909  C   LEU A 825     -50.361 -23.889 -27.859  1.00  4.370          C  
ATOM  12910  O   LEU A 825     -50.103 -23.158 -26.903  1.00  4.430          O  
ATOM  12911  CB  LEU A 825     -49.463 -26.233 -27.605  1.00  6.260          C  
ATOM  12912  CG  LEU A 825     -49.767 -27.744 -27.310  1.00  6.260          C  
ATOM  12913  CD1 LEU A 825     -48.509 -28.554 -27.437  1.00  6.260          C  
ATOM  12914  CD2 LEU A 825     -50.337 -27.889 -25.970  1.00  6.260          C  
ATOM  12915  H   LEU A 825     -51.201 -26.383 -29.439  1.00  5.530          H  
ATOM  12916  HA  LEU A 825     -51.216 -25.390 -26.670  1.00  5.300          H  
ATOM  12917 1HB  LEU A 825     -48.977 -26.162 -28.571  1.00  7.520          H  
ATOM  12918 2HB  LEU A 825     -48.776 -25.864 -26.844  1.00  7.520          H  
ATOM  12919  HG  LEU A 825     -50.480 -28.124 -28.042  1.00  7.520          H  
ATOM  12920 1HD1 LEU A 825     -48.718 -29.602 -27.245  1.00  7.520          H  
ATOM  12921 2HD1 LEU A 825     -48.143 -28.442 -28.441  1.00  7.520          H  
ATOM  12922 3HD1 LEU A 825     -47.767 -28.205 -26.731  1.00  7.520          H  
ATOM  12923 1HD2 LEU A 825     -50.537 -28.923 -25.804  1.00  7.520          H  
ATOM  12924 2HD2 LEU A 825     -49.604 -27.520 -25.252  1.00  7.520          H  
ATOM  12925 3HD2 LEU A 825     -51.264 -27.349 -25.854  1.00  7.520          H  
ATOM  12926  N   ASP A 826     -50.388 -23.453 -29.117  1.00  4.400          N  
ATOM  12927  CA  ASP A 826     -50.053 -22.076 -29.490  1.00  4.380          C  
ATOM  12928  C   ASP A 826     -48.687 -21.629 -28.958  1.00  4.060          C  
ATOM  12929  O   ASP A 826     -48.579 -20.633 -28.235  1.00  4.020          O  
ATOM  12930  CB  ASP A 826     -51.166 -21.120 -29.028  1.00  6.140          C  
ATOM  12931  CG  ASP A 826     -51.110 -19.706 -29.679  1.00  6.140          C  
ATOM  12932  OD1 ASP A 826     -50.437 -19.550 -30.675  1.00  6.140          O  
ATOM  12933  OD2 ASP A 826     -51.772 -18.808 -29.182  1.00  6.140          O  
ATOM  12934  H   ASP A 826     -50.637 -24.102 -29.849  1.00  5.280          H  
ATOM  12935  HA  ASP A 826     -50.010 -22.032 -30.580  1.00  5.260          H  
ATOM  12936 1HB  ASP A 826     -52.135 -21.571 -29.261  1.00  7.370          H  
ATOM  12937 2HB  ASP A 826     -51.114 -21.006 -27.946  1.00  7.370          H  
ATOM  12938  N   VAL A 827     -47.642 -22.396 -29.280  1.00  3.890          N  
ATOM  12939  CA  VAL A 827     -46.302 -22.062 -28.805  1.00  3.630          C  
ATOM  12940  C   VAL A 827     -45.268 -21.980 -29.926  1.00  3.560          C  
ATOM  12941  O   VAL A 827     -45.460 -22.525 -31.007  1.00  3.800          O  
ATOM  12942  CB  VAL A 827     -45.815 -23.101 -27.771  1.00  5.190          C  
ATOM  12943  CG1 VAL A 827     -46.734 -23.138 -26.577  1.00  5.190          C  
ATOM  12944  CG2 VAL A 827     -45.724 -24.521 -28.424  1.00  5.190          C  
ATOM  12945  H   VAL A 827     -47.809 -23.199 -29.895  1.00  4.670          H  
ATOM  12946  HA  VAL A 827     -46.347 -21.087 -28.320  1.00  4.360          H  
ATOM  12947  HB  VAL A 827     -44.864 -22.786 -27.414  1.00  6.220          H  
ATOM  12948 1HG1 VAL A 827     -46.362 -23.842 -25.848  1.00  6.220          H  
ATOM  12949 2HG1 VAL A 827     -46.794 -22.148 -26.127  1.00  6.220          H  
ATOM  12950 3HG1 VAL A 827     -47.708 -23.442 -26.893  1.00  6.220          H  
ATOM  12951 1HG2 VAL A 827     -45.365 -25.243 -27.692  1.00  6.220          H  
ATOM  12952 2HG2 VAL A 827     -46.711 -24.828 -28.774  1.00  6.220          H  
ATOM  12953 3HG2 VAL A 827     -45.035 -24.514 -29.274  1.00  6.220          H  
ATOM  12954  N   ASP A 828     -44.137 -21.338 -29.625  1.00  3.480          N  
ATOM  12955  CA  ASP A 828     -43.007 -21.206 -30.552  1.00  3.490          C  
ATOM  12956  C   ASP A 828     -41.839 -22.132 -30.165  1.00  3.340          C  
ATOM  12957  O   ASP A 828     -40.685 -21.929 -30.591  1.00  3.500          O  
ATOM  12958  CB  ASP A 828     -42.549 -19.739 -30.628  1.00  4.880          C  
ATOM  12959  CG  ASP A 828     -43.622 -18.800 -31.197  1.00  4.880          C  
ATOM  12960  OD1 ASP A 828     -44.181 -19.104 -32.232  1.00  4.880          O  
ATOM  12961  OD2 ASP A 828     -43.891 -17.795 -30.580  1.00  4.880          O  
ATOM  12962  H   ASP A 828     -44.072 -20.897 -28.721  1.00  4.180          H  
ATOM  12963  HA  ASP A 828     -43.346 -21.501 -31.545  1.00  4.190          H  
ATOM  12964 1HB  ASP A 828     -42.257 -19.376 -29.678  1.00  5.860          H  
ATOM  12965 2HB  ASP A 828     -41.667 -19.674 -31.264  1.00  5.860          H  
ATOM  12966  N   VAL A 829     -42.151 -23.140 -29.341  1.00  3.220          N  
ATOM  12967  CA  VAL A 829     -41.147 -24.101 -28.913  1.00  3.190          C  
ATOM  12968  C   VAL A 829     -41.435 -25.458 -29.495  1.00  3.040          C  
ATOM  12969  O   VAL A 829     -42.554 -25.958 -29.421  1.00  3.100          O  
ATOM  12970  CB  VAL A 829     -41.041 -24.204 -27.373  1.00  4.480          C  
ATOM  12971  CG1 VAL A 829     -40.613 -22.920 -26.858  1.00  4.480          C  
ATOM  12972  CG2 VAL A 829     -42.371 -24.600 -26.713  1.00  4.480          C  
ATOM  12973  H   VAL A 829     -43.108 -23.247 -29.045  1.00  3.860          H  
ATOM  12974  HA  VAL A 829     -40.195 -23.768 -29.295  1.00  3.830          H  
ATOM  12975  HB  VAL A 829     -40.278 -24.938 -27.121  1.00  5.370          H  
ATOM  12976 1HG1 VAL A 829     -40.519 -22.999 -25.801  1.00  5.370          H  
ATOM  12977 2HG1 VAL A 829     -39.655 -22.650 -27.309  1.00  5.370          H  
ATOM  12978 3HG1 VAL A 829     -41.349 -22.191 -27.111  1.00  5.370          H  
ATOM  12979 1HG2 VAL A 829     -42.239 -24.652 -25.630  1.00  5.370          H  
ATOM  12980 2HG2 VAL A 829     -43.097 -23.875 -26.940  1.00  5.370          H  
ATOM  12981 3HG2 VAL A 829     -42.708 -25.561 -27.065  1.00  5.370          H  
ATOM  12982  N   GLU A 830     -40.406 -26.040 -30.074  1.00  3.070          N  
ATOM  12983  CA  GLU A 830     -40.503 -27.324 -30.727  1.00  3.080          C  
ATOM  12984  C   GLU A 830     -39.822 -28.508 -30.038  1.00  3.120          C  
ATOM  12985  O   GLU A 830     -40.313 -29.620 -30.232  1.00  3.740          O  
ATOM  12986  CB  GLU A 830     -39.998 -27.209 -32.175  1.00  4.310          C  
ATOM  12987  CG  GLU A 830     -40.831 -26.297 -33.113  1.00  4.310          C  
ATOM  12988  CD  GLU A 830     -42.009 -26.981 -33.688  1.00  4.310          C  
ATOM  12989  OE1 GLU A 830     -41.806 -28.058 -34.208  1.00  4.310          O  
ATOM  12990  OE2 GLU A 830     -43.089 -26.459 -33.659  1.00  4.310          O  
ATOM  12991  H   GLU A 830     -39.501 -25.552 -30.081  1.00  3.680          H  
ATOM  12992  HA  GLU A 830     -41.563 -27.571 -30.788  1.00  3.700          H  
ATOM  12993 1HB  GLU A 830     -38.993 -26.850 -32.198  1.00  5.170          H  
ATOM  12994 2HB  GLU A 830     -39.977 -28.206 -32.619  1.00  5.170          H  
ATOM  12995 1HG  GLU A 830     -41.171 -25.434 -32.543  1.00  5.170          H  
ATOM  12996 2HG  GLU A 830     -40.208 -25.935 -33.908  1.00  5.170          H  
ATOM  12997  N   PRO A 831     -38.794 -28.377 -29.160  1.00  2.810          N  
ATOM  12998  CA  PRO A 831     -38.088 -27.315 -28.418  1.00  2.780          C  
ATOM  12999  C   PRO A 831     -37.229 -26.411 -29.293  1.00  3.050          C  
ATOM  13000  O   PRO A 831     -37.610 -26.165 -30.442  1.00  3.700          O  
ATOM  13001  CB  PRO A 831     -37.291 -28.111 -27.402  1.00  4.170          C  
ATOM  13002  CG  PRO A 831     -37.004 -29.381 -28.079  1.00  4.170          C  
ATOM  13003  CD  PRO A 831     -38.198 -29.640 -28.940  1.00  4.170          C  
ATOM  13004  HA  PRO A 831     -38.831 -26.707 -27.886  1.00  3.340          H  
ATOM  13005 1HB  PRO A 831     -36.427 -27.578 -27.112  1.00  5.000          H  
ATOM  13006 2HB  PRO A 831     -37.864 -28.218 -26.494  1.00  5.000          H  
ATOM  13007 1HG  PRO A 831     -36.075 -29.306 -28.670  1.00  5.000          H  
ATOM  13008 2HG  PRO A 831     -36.835 -30.160 -27.324  1.00  5.000          H  
ATOM  13009 1HD  PRO A 831     -37.874 -30.056 -29.913  1.00  5.000          H  
ATOM  13010 2HD  PRO A 831     -38.928 -30.237 -28.458  1.00  5.000          H  
ATOM  13011  N   SER A 832     -36.219 -25.725 -28.721  1.00  3.010          N  
ATOM  13012  CA  SER A 832     -35.673 -24.629 -29.492  1.00  3.170          C  
ATOM  13013  C   SER A 832     -36.973 -23.799 -29.774  1.00  3.250          C  
ATOM  13014  O   SER A 832     -37.959 -24.082 -29.093  1.00  3.640          O  
ATOM  13015  CB  SER A 832     -34.839 -25.247 -30.628  1.00  4.370          C  
ATOM  13016  OG  SER A 832     -33.687 -25.874 -30.116  1.00  4.370          O  
ATOM  13017  H   SER A 832     -35.782 -25.969 -27.826  1.00  3.610          H  
ATOM  13018  HA  SER A 832     -35.001 -24.036 -28.873  1.00  3.800          H  
ATOM  13019 1HB  SER A 832     -35.402 -25.985 -31.173  1.00  5.250          H  
ATOM  13020 2HB  SER A 832     -34.533 -24.548 -31.308  1.00  5.250          H  
ATOM  13021  HG  SER A 832     -33.972 -26.697 -29.671  1.00  5.250          H  
ATOM  13022  N   THR A 833     -37.096 -22.761 -30.634  1.00  3.250          N  
ATOM  13023  CA  THR A 833     -36.210 -22.035 -31.563  1.00  3.420          C  
ATOM  13024  C   THR A 833     -35.908 -22.754 -32.900  1.00  3.540          C  
ATOM  13025  O   THR A 833     -35.354 -22.126 -33.799  1.00  3.900          O  
ATOM  13026  CB  THR A 833     -34.883 -21.485 -30.923  1.00  4.720          C  
ATOM  13027  OG1 THR A 833     -33.886 -22.472 -30.785  1.00  4.720          O  
ATOM  13028  CG2 THR A 833     -35.145 -20.919 -29.534  1.00  4.720          C  
ATOM  13029  H   THR A 833     -38.050 -22.371 -30.616  1.00  3.900          H  
ATOM  13030  HA  THR A 833     -36.748 -21.123 -31.838  1.00  4.100          H  
ATOM  13031  HB  THR A 833     -34.517 -20.700 -31.556  1.00  5.660          H  
ATOM  13032  HG1 THR A 833     -33.513 -22.672 -31.656  1.00  5.660          H  
ATOM  13033 1HG2 THR A 833     -34.219 -20.502 -29.136  1.00  5.660          H  
ATOM  13034 2HG2 THR A 833     -35.872 -20.163 -29.590  1.00  5.660          H  
ATOM  13035 3HG2 THR A 833     -35.498 -21.676 -28.876  1.00  5.660          H  
ATOM  13036  N   THR A 834     -36.263 -24.042 -33.065  1.00  3.360          N  
ATOM  13037  CA  THR A 834     -35.976 -24.711 -34.346  1.00  3.570          C  
ATOM  13038  C   THR A 834     -37.250 -25.347 -34.927  1.00  3.630          C  
ATOM  13039  O   THR A 834     -37.806 -26.235 -34.296  1.00  3.670          O  
ATOM  13040  CB  THR A 834     -34.889 -25.807 -34.200  1.00  4.910          C  
ATOM  13041  OG1 THR A 834     -33.671 -25.230 -33.704  1.00  4.910          O  
ATOM  13042  CG2 THR A 834     -34.594 -26.443 -35.559  1.00  4.910          C  
ATOM  13043  H   THR A 834     -36.712 -24.560 -32.298  1.00  4.030          H  
ATOM  13044  HA  THR A 834     -35.576 -23.964 -35.012  1.00  4.280          H  
ATOM  13045  HB  THR A 834     -35.237 -26.577 -33.509  1.00  5.900          H  
ATOM  13046  HG1 THR A 834     -33.085 -25.935 -33.411  1.00  5.900          H  
ATOM  13047 1HG2 THR A 834     -33.834 -27.212 -35.433  1.00  5.900          H  
ATOM  13048 2HG2 THR A 834     -35.488 -26.893 -35.968  1.00  5.900          H  
ATOM  13049 3HG2 THR A 834     -34.228 -25.689 -36.243  1.00  5.900          H  
ATOM  13050  N   PRO A 835     -37.681 -24.987 -36.153  1.00  3.750          N  
ATOM  13051  CA  PRO A 835     -38.892 -25.461 -36.814  1.00  3.820          C  
ATOM  13052  C   PRO A 835     -38.790 -26.922 -37.231  1.00  3.910          C  
ATOM  13053  O   PRO A 835     -37.688 -27.414 -37.454  1.00  4.110          O  
ATOM  13054  CB  PRO A 835     -38.981 -24.503 -37.998  1.00  5.730          C  
ATOM  13055  CG  PRO A 835     -37.573 -24.090 -38.293  1.00  5.730          C  
ATOM  13056  CD  PRO A 835     -36.899 -24.023 -36.965  1.00  5.730          C  
ATOM  13057  HA  PRO A 835     -39.752 -25.318 -36.145  1.00  4.580          H  
ATOM  13058 1HB  PRO A 835     -39.476 -24.938 -38.835  1.00  6.880          H  
ATOM  13059 2HB  PRO A 835     -39.583 -23.683 -37.692  1.00  6.880          H  
ATOM  13060 1HG  PRO A 835     -37.108 -24.826 -38.959  1.00  6.880          H  
ATOM  13061 2HG  PRO A 835     -37.558 -23.128 -38.828  1.00  6.880          H  
ATOM  13062 1HD  PRO A 835     -35.873 -24.354 -37.118  1.00  6.880          H  
ATOM  13063 2HD  PRO A 835     -36.963 -23.002 -36.539  1.00  6.880          H  
ATOM  13064  N   TRP A 836     -39.941 -27.609 -37.346  1.00  3.830          N  
ATOM  13065  CA  TRP A 836     -40.016 -29.018 -37.778  1.00  3.960          C  
ATOM  13066  C   TRP A 836     -38.900 -29.821 -37.120  1.00  3.910          C  
ATOM  13067  O   TRP A 836     -38.180 -30.570 -37.776  1.00  4.220          O  
ATOM  13068  CB  TRP A 836     -39.927 -29.122 -39.320  1.00  5.490          C  
ATOM  13069  CG  TRP A 836     -41.054 -28.418 -40.032  1.00  5.490          C  
ATOM  13070  CD1 TRP A 836     -41.044 -27.113 -40.230  1.00  5.490          C  
ATOM  13071  CD2 TRP A 836     -42.277 -28.900 -40.697  1.00  5.490          C  
ATOM  13072  NE1 TRP A 836     -42.148 -26.704 -40.869  1.00  5.490          N  
ATOM  13073  CE2 TRP A 836     -42.918 -27.769 -41.184  1.00  5.490          C  
ATOM  13074  CE3 TRP A 836     -42.857 -30.162 -40.922  1.00  5.490          C  
ATOM  13075  CZ2 TRP A 836     -44.116 -27.829 -41.868  1.00  5.490          C  
ATOM  13076  CZ3 TRP A 836     -44.058 -30.226 -41.615  1.00  5.490          C  
ATOM  13077  CH2 TRP A 836     -44.673 -29.086 -42.075  1.00  5.490          C  
ATOM  13078  H   TRP A 836     -40.812 -27.133 -37.139  1.00  4.600          H  
ATOM  13079  HA  TRP A 836     -40.971 -29.418 -37.448  1.00  4.750          H  
ATOM  13080 1HB  TRP A 836     -39.018 -28.698 -39.646  1.00  6.590          H  
ATOM  13081 2HB  TRP A 836     -39.911 -30.160 -39.634  1.00  6.590          H  
ATOM  13082  HD1 TRP A 836     -40.278 -26.474 -39.901  1.00  6.590          H  
ATOM  13083  HE1 TRP A 836     -42.314 -25.705 -41.060  1.00  6.590          H  
ATOM  13084  HE3 TRP A 836     -42.391 -31.065 -40.589  1.00  6.590          H  
ATOM  13085  HZ2 TRP A 836     -44.611 -26.929 -42.247  1.00  6.590          H  
ATOM  13086  HZ3 TRP A 836     -44.500 -31.204 -41.788  1.00  6.590          H  
ATOM  13087  HH2 TRP A 836     -45.614 -29.168 -42.619  1.00  6.590          H  
ATOM  13088  N   ASP A 837     -38.817 -29.714 -35.796  1.00  3.680          N  
ATOM  13089  CA  ASP A 837     -37.775 -30.367 -35.017  1.00  3.670          C  
ATOM  13090  C   ASP A 837     -38.299 -30.751 -33.630  1.00  3.400          C  
ATOM  13091  O   ASP A 837     -37.769 -30.292 -32.620  1.00  3.380          O  
ATOM  13092  CB  ASP A 837     -36.572 -29.429 -34.886  1.00  5.140          C  
ATOM  13093  CG  ASP A 837     -35.299 -30.087 -34.343  1.00  5.140          C  
ATOM  13094  OD1 ASP A 837     -35.159 -31.268 -34.494  1.00  5.140          O  
ATOM  13095  OD2 ASP A 837     -34.450 -29.386 -33.819  1.00  5.140          O  
ATOM  13096  H   ASP A 837     -39.474 -29.093 -35.328  1.00  4.420          H  
ATOM  13097  HA  ASP A 837     -37.433 -31.257 -35.544  1.00  4.400          H  
ATOM  13098 1HB  ASP A 837     -36.349 -29.025 -35.872  1.00  6.170          H  
ATOM  13099 2HB  ASP A 837     -36.843 -28.587 -34.245  1.00  6.170          H  
ATOM  13100  N   PRO A 838     -39.357 -31.576 -33.550  1.00  3.330          N  
ATOM  13101  CA  PRO A 838     -40.029 -31.995 -32.333  1.00  3.210          C  
ATOM  13102  C   PRO A 838     -39.096 -32.704 -31.381  1.00  3.240          C  
ATOM  13103  O   PRO A 838     -38.363 -33.583 -31.822  1.00  3.380          O  
ATOM  13104  CB  PRO A 838     -41.044 -33.004 -32.861  1.00  4.810          C  
ATOM  13105  CG  PRO A 838     -40.527 -33.391 -34.198  1.00  4.810          C  
ATOM  13106  CD  PRO A 838     -39.913 -32.194 -34.756  1.00  4.810          C  
ATOM  13107  HA  PRO A 838     -40.534 -31.149 -31.878  1.00  3.850          H  
ATOM  13108 1HB  PRO A 838     -41.090 -33.857 -32.158  1.00  5.780          H  
ATOM  13109 2HB  PRO A 838     -42.025 -32.591 -32.899  1.00  5.780          H  
ATOM  13110 1HG  PRO A 838     -39.759 -34.123 -34.066  1.00  5.780          H  
ATOM  13111 2HG  PRO A 838     -41.311 -33.831 -34.814  1.00  5.780          H  
ATOM  13112 1HD  PRO A 838     -39.153 -32.521 -35.468  1.00  5.780          H  
ATOM  13113 2HD  PRO A 838     -40.686 -31.561 -35.215  1.00  5.780          H  
ATOM  13114  N   ALA A 839     -39.208 -32.444 -30.077  1.00  3.360          N  
ATOM  13115  CA  ALA A 839     -38.316 -33.168 -29.166  1.00  3.530          C  
ATOM  13116  C   ALA A 839     -38.472 -34.667 -29.365  1.00  3.390          C  
ATOM  13117  O   ALA A 839     -39.590 -35.121 -29.612  1.00  3.590          O  
ATOM  13118  CB  ALA A 839     -38.567 -32.949 -27.663  1.00  4.870          C  
ATOM  13119  H   ALA A 839     -39.770 -31.630 -29.808  1.00  4.030          H  
ATOM  13120  HA  ALA A 839     -37.329 -32.821 -29.427  1.00  4.240          H  
ATOM  13121 1HB  ALA A 839     -37.835 -33.527 -27.098  1.00  5.850          H  
ATOM  13122 2HB  ALA A 839     -38.478 -31.944 -27.369  1.00  5.850          H  
ATOM  13123 3HB  ALA A 839     -39.541 -33.306 -27.404  1.00  5.850          H  
ATOM  13124  N   LYS A 840     -37.365 -35.422 -29.284  1.00  3.370          N  
ATOM  13125  CA  LYS A 840     -36.003 -34.873 -29.123  1.00  3.230          C  
ATOM  13126  C   LYS A 840     -35.478 -34.558 -30.483  1.00  3.190          C  
ATOM  13127  O   LYS A 840     -34.725 -33.605 -30.677  1.00  3.440          O  
ATOM  13128  CB  LYS A 840     -35.013 -35.759 -28.437  1.00  4.580          C  
ATOM  13129  CG  LYS A 840     -33.626 -35.100 -28.362  1.00  4.580          C  
ATOM  13130  CD  LYS A 840     -32.603 -35.873 -27.564  1.00  4.580          C  
ATOM  13131  CE  LYS A 840     -31.286 -35.109 -27.555  1.00  4.580          C  
ATOM  13132  NZ  LYS A 840     -30.657 -35.036 -28.947  1.00  4.580          N  
ATOM  13133  H   LYS A 840     -37.497 -36.415 -29.465  1.00  4.040          H  
ATOM  13134  HA  LYS A 840     -36.005 -33.982 -28.511  1.00  3.880          H  
ATOM  13135 1HB  LYS A 840     -35.351 -35.899 -27.443  1.00  5.490          H  
ATOM  13136 2HB  LYS A 840     -34.940 -36.704 -28.940  1.00  5.490          H  
ATOM  13137 1HG  LYS A 840     -33.231 -35.012 -29.367  1.00  5.490          H  
ATOM  13138 2HG  LYS A 840     -33.728 -34.095 -27.945  1.00  5.490          H  
ATOM  13139 1HD  LYS A 840     -32.949 -36.000 -26.536  1.00  5.490          H  
ATOM  13140 2HD  LYS A 840     -32.438 -36.853 -28.008  1.00  5.490          H  
ATOM  13141 1HE  LYS A 840     -31.478 -34.100 -27.198  1.00  5.490          H  
ATOM  13142 2HE  LYS A 840     -30.589 -35.592 -26.877  1.00  5.490          H  
ATOM  13143 1HZ  LYS A 840     -29.788 -34.506 -28.930  1.00  5.490          H  
ATOM  13144 2HZ  LYS A 840     -30.461 -35.966 -29.293  1.00  5.490          H  
ATOM  13145 3HZ  LYS A 840     -31.292 -34.576 -29.581  1.00  5.490          H  
ATOM  13146  N   ALA A 841     -35.787 -35.453 -31.399  1.00  3.410          N  
ATOM  13147  CA  ALA A 841     -35.305 -35.318 -32.741  1.00  3.750          C  
ATOM  13148  C   ALA A 841     -36.390 -35.615 -33.763  1.00  3.740          C  
ATOM  13149  O   ALA A 841     -36.311 -35.109 -34.884  1.00  3.740          O  
ATOM  13150  CB  ALA A 841     -34.114 -36.241 -32.940  1.00  5.110          C  
ATOM  13151  H   ALA A 841     -36.416 -36.212 -31.154  1.00  4.090          H  
ATOM  13152  HA  ALA A 841     -34.992 -34.282 -32.895  1.00  4.500          H  
ATOM  13153 1HB  ALA A 841     -33.730 -36.124 -33.953  1.00  6.140          H  
ATOM  13154 2HB  ALA A 841     -33.336 -35.986 -32.224  1.00  6.140          H  
ATOM  13155 3HB  ALA A 841     -34.428 -37.259 -32.781  1.00  6.140          H  
ATOM  13156  N   TYR A 842     -37.377 -36.476 -33.438  1.00  3.970          N  
ATOM  13157  CA  TYR A 842     -38.268 -36.857 -34.515  1.00  4.240          C  
ATOM  13158  C   TYR A 842     -39.778 -36.679 -34.319  1.00  4.230          C  
ATOM  13159  O   TYR A 842     -40.438 -36.442 -35.322  1.00  4.680          O  
ATOM  13160  CB  TYR A 842     -37.951 -38.281 -34.895  1.00  5.830          C  
ATOM  13161  CG  TYR A 842     -36.523 -38.476 -35.236  1.00  5.830          C  
ATOM  13162  CD1 TYR A 842     -35.733 -39.228 -34.382  1.00  5.830          C  
ATOM  13163  CD2 TYR A 842     -35.973 -37.877 -36.353  1.00  5.830          C  
ATOM  13164  CE1 TYR A 842     -34.397 -39.389 -34.648  1.00  5.830          C  
ATOM  13165  CE2 TYR A 842     -34.633 -38.030 -36.613  1.00  5.830          C  
ATOM  13166  CZ  TYR A 842     -33.846 -38.783 -35.766  1.00  5.830          C  
ATOM  13167  OH  TYR A 842     -32.509 -38.928 -36.030  1.00  5.830          O  
ATOM  13168  H   TYR A 842     -37.485 -36.884 -32.512  1.00  4.760          H  
ATOM  13169  HA  TYR A 842     -38.019 -36.240 -35.370  1.00  5.090          H  
ATOM  13170 1HB  TYR A 842     -38.155 -38.862 -34.071  1.00  6.990          H  
ATOM  13171 2HB  TYR A 842     -38.571 -38.617 -35.727  1.00  6.990          H  
ATOM  13172  HD1 TYR A 842     -36.166 -39.691 -33.496  1.00  6.990          H  
ATOM  13173  HD2 TYR A 842     -36.592 -37.276 -37.019  1.00  6.990          H  
ATOM  13174  HE1 TYR A 842     -33.776 -39.982 -33.977  1.00  6.990          H  
ATOM  13175  HE2 TYR A 842     -34.192 -37.554 -37.488  1.00  6.990          H  
ATOM  13176  HH  TYR A 842     -32.119 -39.528 -35.389  1.00  6.990          H  
ATOM  13177  N   LEU A 843     -40.365 -36.883 -33.117  1.00  3.980          N  
ATOM  13178  CA  LEU A 843     -41.863 -36.779 -33.049  1.00  4.050          C  
ATOM  13179  C   LEU A 843     -42.545 -36.902 -31.655  1.00  3.890          C  
ATOM  13180  O   LEU A 843     -42.015 -37.525 -30.733  1.00  3.890          O  
ATOM  13181  CB  LEU A 843     -42.523 -37.825 -33.983  1.00  5.640          C  
ATOM  13182  CG  LEU A 843     -44.060 -37.788 -34.193  1.00  5.640          C  
ATOM  13183  CD1 LEU A 843     -44.530 -36.468 -34.878  1.00  5.640          C  
ATOM  13184  CD2 LEU A 843     -44.335 -38.852 -35.031  1.00  5.640          C  
ATOM  13185  H   LEU A 843     -39.766 -37.068 -32.304  1.00  4.780          H  
ATOM  13186  HA  LEU A 843     -42.120 -35.793 -33.433  1.00  4.860          H  
ATOM  13187 1HB  LEU A 843     -42.087 -37.862 -34.954  1.00  6.770          H  
ATOM  13188 2HB  LEU A 843     -42.337 -38.791 -33.524  1.00  6.770          H  
ATOM  13189  HG  LEU A 843     -44.585 -37.947 -33.283  1.00  6.770          H  
ATOM  13190 1HD1 LEU A 843     -45.610 -36.511 -35.060  1.00  6.770          H  
ATOM  13191 2HD1 LEU A 843     -44.317 -35.609 -34.257  1.00  6.770          H  
ATOM  13192 3HD1 LEU A 843     -44.009 -36.363 -35.821  1.00  6.770          H  
ATOM  13193 1HD2 LEU A 843     -45.374 -38.912 -35.221  1.00  6.770          H  
ATOM  13194 2HD2 LEU A 843     -43.800 -38.705 -35.969  1.00  6.770          H  
ATOM  13195 3HD2 LEU A 843     -43.986 -39.747 -34.535  1.00  6.770          H  
ATOM  13196  N   PHE A 844     -43.785 -36.381 -31.551  1.00  3.970          N  
ATOM  13197  CA  PHE A 844     -44.660 -36.646 -30.396  1.00  3.980          C  
ATOM  13198  C   PHE A 844     -45.870 -37.459 -30.837  1.00  4.090          C  
ATOM  13199  O   PHE A 844     -46.661 -36.988 -31.658  1.00  4.350          O  
ATOM  13200  CB  PHE A 844     -45.201 -35.364 -29.792  1.00  5.570          C  
ATOM  13201  CG  PHE A 844     -44.169 -34.570 -29.356  1.00  5.570          C  
ATOM  13202  CD1 PHE A 844     -43.793 -33.511 -30.108  1.00  5.570          C  
ATOM  13203  CD2 PHE A 844     -43.488 -34.889 -28.225  1.00  5.570          C  
ATOM  13204  CE1 PHE A 844     -42.764 -32.772 -29.731  1.00  5.570          C  
ATOM  13205  CE2 PHE A 844     -42.445 -34.144 -27.856  1.00  5.570          C  
ATOM  13206  CZ  PHE A 844     -42.099 -33.094 -28.618  1.00  5.570          C  
ATOM  13207  H   PHE A 844     -44.142 -35.826 -32.314  1.00  4.760          H  
ATOM  13208  HA  PHE A 844     -44.109 -37.218 -29.648  1.00  4.780          H  
ATOM  13209 1HB  PHE A 844     -45.789 -34.816 -30.526  1.00  6.680          H  
ATOM  13210 2HB  PHE A 844     -45.840 -35.583 -28.950  1.00  6.680          H  
ATOM  13211  HD1 PHE A 844     -44.340 -33.277 -31.020  1.00  6.680          H  
ATOM  13212  HD2 PHE A 844     -43.789 -35.759 -27.637  1.00  6.680          H  
ATOM  13213  HE1 PHE A 844     -42.450 -31.917 -30.323  1.00  6.680          H  
ATOM  13214  HE2 PHE A 844     -41.878 -34.385 -26.962  1.00  6.680          H  
ATOM  13215  HZ  PHE A 844     -41.275 -32.502 -28.347  1.00  6.680          H  
ATOM  13216  N   VAL A 845     -45.998 -38.681 -30.329  1.00  4.070          N  
ATOM  13217  CA  VAL A 845     -47.136 -39.515 -30.724  1.00  4.260          C  
ATOM  13218  C   VAL A 845     -47.742 -40.249 -29.520  1.00  4.290          C  
ATOM  13219  O   VAL A 845     -46.989 -40.794 -28.720  1.00  4.230          O  
ATOM  13220  CB  VAL A 845     -46.717 -40.530 -31.810  1.00  5.890          C  
ATOM  13221  CG1 VAL A 845     -45.592 -41.474 -31.302  1.00  5.890          C  
ATOM  13222  CG2 VAL A 845     -47.948 -41.322 -32.260  1.00  5.890          C  
ATOM  13223  H   VAL A 845     -45.303 -38.992 -29.641  1.00  4.880          H  
ATOM  13224  HA  VAL A 845     -47.859 -38.866 -31.196  1.00  5.110          H  
ATOM  13225  HB  VAL A 845     -46.323 -39.973 -32.657  1.00  7.070          H  
ATOM  13226 1HG1 VAL A 845     -45.302 -42.152 -32.095  1.00  7.070          H  
ATOM  13227 2HG1 VAL A 845     -44.727 -40.879 -31.000  1.00  7.070          H  
ATOM  13228 3HG1 VAL A 845     -45.935 -42.061 -30.456  1.00  7.070          H  
ATOM  13229 1HG2 VAL A 845     -47.674 -41.987 -33.052  1.00  7.070          H  
ATOM  13230 2HG2 VAL A 845     -48.360 -41.898 -31.440  1.00  7.070          H  
ATOM  13231 3HG2 VAL A 845     -48.697 -40.642 -32.619  1.00  7.070          H  
ATOM  13232  N   PRO A 846     -49.064 -40.245 -29.321  1.00  4.490          N  
ATOM  13233  CA  PRO A 846     -49.747 -41.025 -28.305  1.00  4.600          C  
ATOM  13234  C   PRO A 846     -49.573 -42.556 -28.459  1.00  4.740          C  
ATOM  13235  O   PRO A 846     -49.621 -43.077 -29.581  1.00  4.900          O  
ATOM  13236  CB  PRO A 846     -51.212 -40.607 -28.520  1.00  6.900          C  
ATOM  13237  CG  PRO A 846     -51.146 -39.248 -29.167  1.00  6.900          C  
ATOM  13238  CD  PRO A 846     -49.929 -39.286 -30.033  1.00  6.900          C  
ATOM  13239  HA  PRO A 846     -49.418 -40.686 -27.334  1.00  5.520          H  
ATOM  13240 1HB  PRO A 846     -51.743 -41.360 -29.118  1.00  8.280          H  
ATOM  13241 2HB  PRO A 846     -51.711 -40.547 -27.541  1.00  8.280          H  
ATOM  13242 1HG  PRO A 846     -52.067 -39.050 -29.736  1.00  8.280          H  
ATOM  13243 2HG  PRO A 846     -51.083 -38.470 -28.383  1.00  8.280          H  
ATOM  13244 1HD  PRO A 846     -50.171 -39.640 -31.033  1.00  8.280          H  
ATOM  13245 2HD  PRO A 846     -49.507 -38.275 -30.024  1.00  8.280          H  
ATOM  13246  N   VAL A 847     -49.455 -43.257 -27.317  1.00  4.810          N  
ATOM  13247  CA  VAL A 847     -49.399 -44.723 -27.266  1.00  5.040          C  
ATOM  13248  C   VAL A 847     -50.414 -45.259 -26.235  1.00  5.210          C  
ATOM  13249  O   VAL A 847     -50.675 -44.628 -25.199  1.00  5.200          O  
ATOM  13250  CB  VAL A 847     -47.962 -45.240 -26.940  1.00  6.960          C  
ATOM  13251  CG1 VAL A 847     -46.970 -44.835 -28.061  1.00  6.960          C  
ATOM  13252  CG2 VAL A 847     -47.480 -44.678 -25.592  1.00  6.960          C  
ATOM  13253  H   VAL A 847     -49.384 -42.731 -26.451  1.00  5.770          H  
ATOM  13254  HA  VAL A 847     -49.683 -45.105 -28.246  1.00  6.050          H  
ATOM  13255  HB  VAL A 847     -47.983 -46.334 -26.894  1.00  8.360          H  
ATOM  13256 1HG1 VAL A 847     -45.978 -45.220 -27.833  1.00  8.360          H  
ATOM  13257 2HG1 VAL A 847     -47.302 -45.249 -28.987  1.00  8.360          H  
ATOM  13258 3HG1 VAL A 847     -46.928 -43.750 -28.146  1.00  8.360          H  
ATOM  13259 1HG2 VAL A 847     -46.484 -45.066 -25.383  1.00  8.360          H  
ATOM  13260 2HG2 VAL A 847     -47.445 -43.590 -25.638  1.00  8.360          H  
ATOM  13261 3HG2 VAL A 847     -48.154 -44.982 -24.794  1.00  8.360          H  
ATOM  13262  N   THR A 848     -50.919 -46.461 -26.482  1.00  5.410          N  
ATOM  13263  CA  THR A 848     -51.932 -47.067 -25.606  1.00  5.570          C  
ATOM  13264  C   THR A 848     -51.532 -48.380 -25.026  1.00  5.690          C  
ATOM  13265  O   THR A 848     -50.414 -48.818 -25.218  1.00  5.840          O  
ATOM  13266  CB  THR A 848     -53.264 -47.294 -26.339  1.00  7.730          C  
ATOM  13267  OG1 THR A 848     -54.265 -47.678 -25.374  1.00  7.730          O  
ATOM  13268  CG2 THR A 848     -53.118 -48.390 -27.421  1.00  7.730          C  
ATOM  13269  H   THR A 848     -50.607 -46.937 -27.334  1.00  6.490          H  
ATOM  13270  HA  THR A 848     -52.118 -46.387 -24.777  1.00  6.680          H  
ATOM  13271  HB  THR A 848     -53.569 -46.375 -26.812  1.00  9.280          H  
ATOM  13272  HG1 THR A 848     -55.137 -47.632 -25.791  1.00  9.280          H  
ATOM  13273 1HG2 THR A 848     -54.072 -48.521 -27.925  1.00  9.280          H  
ATOM  13274 2HG2 THR A 848     -52.364 -48.078 -28.147  1.00  9.280          H  
ATOM  13275 3HG2 THR A 848     -52.817 -49.343 -26.988  1.00  9.280          H  
ATOM  13276  N   ASP A 849     -52.443 -48.998 -24.284  1.00  5.710          N  
ATOM  13277  CA  ASP A 849     -52.195 -50.292 -23.669  1.00  5.870          C  
ATOM  13278  C   ASP A 849     -53.070 -51.405 -24.216  1.00  6.050          C  
ATOM  13279  O   ASP A 849     -54.222 -51.550 -23.800  1.00  6.120          O  
ATOM  13280  CB  ASP A 849     -52.456 -50.233 -22.159  1.00  8.150          C  
ATOM  13281  CG  ASP A 849     -51.473 -49.380 -21.390  1.00  8.150          C  
ATOM  13282  OD1 ASP A 849     -50.292 -49.595 -21.538  1.00  8.150          O  
ATOM  13283  OD2 ASP A 849     -51.887 -48.520 -20.652  1.00  8.150          O  
ATOM  13284  H   ASP A 849     -53.350 -48.546 -24.190  1.00  6.850          H  
ATOM  13285  HA  ASP A 849     -51.154 -50.564 -23.849  1.00  7.040          H  
ATOM  13286 1HB  ASP A 849     -53.459 -49.844 -21.986  1.00  9.780          H  
ATOM  13287 2HB  ASP A 849     -52.433 -51.247 -21.759  1.00  9.780          H  
ATOM  13288  N   ASN A 850     -52.543 -52.215 -25.128  1.00  6.220          N  
ATOM  13289  CA  ASN A 850     -53.361 -53.320 -25.610  1.00  6.420          C  
ATOM  13290  C   ASN A 850     -53.523 -54.183 -24.387  1.00  6.630          C  
ATOM  13291  O   ASN A 850     -52.547 -54.378 -23.659  1.00  6.680          O  
ATOM  13292  CB  ASN A 850     -52.745 -54.128 -26.717  1.00  8.910          C  
ATOM  13293  CG  ASN A 850     -53.746 -55.034 -27.392  1.00  8.910          C  
ATOM  13294  OD1 ASN A 850     -54.243 -56.001 -26.786  1.00  8.910          O  
ATOM  13295  ND2 ASN A 850     -54.055 -54.750 -28.636  1.00  8.910          N  
ATOM  13296  H   ASN A 850     -51.601 -52.033 -25.495  1.00  7.460          H  
ATOM  13297  HA  ASN A 850     -54.344 -52.958 -25.916  1.00  7.700          H  
ATOM  13298 1HB  ASN A 850     -52.244 -53.490 -27.438  1.00 10.690          H  
ATOM  13299 2HB  ASN A 850     -52.025 -54.772 -26.266  1.00 10.690          H  
ATOM  13300 1HD2 ASN A 850     -54.711 -55.313 -29.137  1.00 10.690          H  
ATOM  13301 2HD2 ASN A 850     -53.608 -53.953 -29.103  1.00 10.690          H  
ATOM  13302  N   THR A 851     -54.712 -54.719 -24.156  1.00  6.830          N  
ATOM  13303  CA  THR A 851     -54.986 -55.522 -22.975  1.00  7.090          C  
ATOM  13304  C   THR A 851     -54.689 -57.013 -23.122  1.00  7.320          C  
ATOM  13305  O   THR A 851     -54.894 -57.784 -22.178  1.00  7.580          O  
ATOM  13306  CB  THR A 851     -56.451 -55.332 -22.561  1.00  9.820          C  
ATOM  13307  OG1 THR A 851     -57.306 -55.747 -23.641  1.00  9.820          O  
ATOM  13308  CG2 THR A 851     -56.705 -53.858 -22.254  1.00  9.820          C  
ATOM  13309  H   THR A 851     -55.477 -54.548 -24.797  1.00  8.200          H  
ATOM  13310  HA  THR A 851     -54.355 -55.145 -22.168  1.00  8.510          H  
ATOM  13311  HB  THR A 851     -56.665 -55.937 -21.679  1.00 11.790          H  
ATOM  13312  HG1 THR A 851     -58.213 -55.816 -23.323  1.00 11.790          H  
ATOM  13313 1HG2 THR A 851     -57.745 -53.721 -21.964  1.00 11.790          H  
ATOM  13314 2HG2 THR A 851     -56.054 -53.541 -21.440  1.00 11.790          H  
ATOM  13315 3HG2 THR A 851     -56.493 -53.252 -23.135  1.00 11.790          H  
ATOM  13316  N   SER A 852     -54.208 -57.433 -24.286  1.00  7.380          N  
ATOM  13317  CA  SER A 852     -53.900 -58.840 -24.481  1.00  7.750          C  
ATOM  13318  C   SER A 852     -52.539 -59.209 -23.897  1.00  7.720          C  
ATOM  13319  O   SER A 852     -51.496 -58.828 -24.428  1.00  7.840          O  
ATOM  13320  CB  SER A 852     -53.915 -59.183 -25.957  1.00 10.700          C  
ATOM  13321  OG  SER A 852     -53.547 -60.519 -26.171  1.00 10.700          O  
ATOM  13322  H   SER A 852     -54.078 -56.771 -25.050  1.00  8.860          H  
ATOM  13323  HA  SER A 852     -54.664 -59.434 -23.977  1.00  9.300          H  
ATOM  13324 1HB  SER A 852     -54.909 -58.999 -26.366  1.00 12.840          H  
ATOM  13325 2HB  SER A 852     -53.220 -58.528 -26.481  1.00 12.840          H  
ATOM  13326  HG  SER A 852     -53.608 -60.658 -27.118  1.00 12.840          H  
ATOM  13327  N   MET A 853     -52.578 -59.992 -22.809  1.00  7.740          N  
ATOM  13328  CA  MET A 853     -51.425 -60.449 -22.014  1.00  7.810          C  
ATOM  13329  C   MET A 853     -50.765 -59.290 -21.239  1.00  7.310          C  
ATOM  13330  O   MET A 853     -51.412 -58.641 -20.420  1.00  7.220          O  
ATOM  13331  CB  MET A 853     -50.413 -61.126 -22.933  1.00 10.910          C  
ATOM  13332  CG  MET A 853     -50.928 -62.373 -23.624  1.00 10.910          C  
ATOM  13333  SD  MET A 853     -49.720 -63.095 -24.736  1.00 10.910          S  
ATOM  13334  CE  MET A 853     -49.829 -61.938 -26.126  1.00 10.910          C  
ATOM  13335  H   MET A 853     -53.503 -60.241 -22.479  1.00  9.290          H  
ATOM  13336  HA  MET A 853     -51.781 -61.174 -21.284  1.00  9.370          H  
ATOM  13337 1HB  MET A 853     -50.013 -60.441 -23.658  1.00 13.090          H  
ATOM  13338 2HB  MET A 853     -49.573 -61.471 -22.330  1.00 13.090          H  
ATOM  13339 1HG  MET A 853     -51.206 -63.116 -22.880  1.00 13.090          H  
ATOM  13340 2HG  MET A 853     -51.819 -62.121 -24.203  1.00 13.090          H  
ATOM  13341 1HE  MET A 853     -49.142 -62.249 -26.911  1.00 13.090          H  
ATOM  13342 2HE  MET A 853     -50.849 -61.934 -26.516  1.00 13.090          H  
ATOM  13343 3HE  MET A 853     -49.568 -60.931 -25.804  1.00 13.090          H  
ATOM  13344  N   GLU A 854     -49.470 -59.057 -21.474  1.00  7.220          N  
ATOM  13345  CA  GLU A 854     -48.746 -57.969 -20.831  1.00  6.980          C  
ATOM  13346  C   GLU A 854     -49.134 -56.718 -21.594  1.00  6.570          C  
ATOM  13347  O   GLU A 854     -49.155 -56.782 -22.813  1.00  6.560          O  
ATOM  13348  CB  GLU A 854     -47.234 -58.206 -20.916  1.00  9.870          C  
ATOM  13349  CG  GLU A 854     -46.379 -57.179 -20.192  1.00  9.870          C  
ATOM  13350  CD  GLU A 854     -44.917 -57.476 -20.261  1.00  9.870          C  
ATOM  13351  OE1 GLU A 854     -44.555 -58.440 -20.895  1.00  9.870          O  
ATOM  13352  OE2 GLU A 854     -44.157 -56.748 -19.675  1.00  9.870          O  
ATOM  13353  H   GLU A 854     -48.976 -59.621 -22.146  1.00  8.660          H  
ATOM  13354  HA  GLU A 854     -49.046 -57.915 -19.789  1.00  8.380          H  
ATOM  13355 1HB  GLU A 854     -46.997 -59.187 -20.505  1.00 11.840          H  
ATOM  13356 2HB  GLU A 854     -46.934 -58.209 -21.964  1.00 11.840          H  
ATOM  13357 1HG  GLU A 854     -46.548 -56.197 -20.639  1.00 11.840          H  
ATOM  13358 2HG  GLU A 854     -46.684 -57.138 -19.150  1.00 11.840          H  
ATOM  13359  N   PRO A 855     -49.412 -55.558 -20.969  1.00  6.420          N  
ATOM  13360  CA  PRO A 855     -49.811 -54.366 -21.695  1.00  6.290          C  
ATOM  13361  C   PRO A 855     -48.827 -54.073 -22.827  1.00  6.240          C  
ATOM  13362  O   PRO A 855     -47.614 -54.048 -22.623  1.00  6.340          O  
ATOM  13363  CB  PRO A 855     -49.750 -53.295 -20.596  1.00  9.440          C  
ATOM  13364  CG  PRO A 855     -50.077 -54.058 -19.323  1.00  9.440          C  
ATOM  13365  CD  PRO A 855     -49.371 -55.403 -19.494  1.00  9.440          C  
ATOM  13366  HA  PRO A 855     -50.825 -54.502 -22.074  1.00  7.550          H  
ATOM  13367 1HB  PRO A 855     -48.767 -52.816 -20.585  1.00 11.320          H  
ATOM  13368 2HB  PRO A 855     -50.486 -52.499 -20.819  1.00 11.320          H  
ATOM  13369 1HG  PRO A 855     -49.722 -53.495 -18.441  1.00 11.320          H  
ATOM  13370 2HG  PRO A 855     -51.162 -54.168 -19.220  1.00 11.320          H  
ATOM  13371 1HD  PRO A 855     -48.339 -55.349 -19.133  1.00 11.320          H  
ATOM  13372 2HD  PRO A 855     -49.969 -56.166 -18.984  1.00 11.320          H  
ATOM  13373  N   ILE A 856     -49.379 -53.803 -24.010  1.00  6.220          N  
ATOM  13374  CA  ILE A 856     -48.569 -53.545 -25.206  1.00  6.230          C  
ATOM  13375  C   ILE A 856     -48.626 -52.079 -25.613  1.00  5.890          C  
ATOM  13376  O   ILE A 856     -49.702 -51.588 -25.977  1.00  5.940          O  
ATOM  13377  CB  ILE A 856     -49.067 -54.385 -26.399  1.00  8.720          C  
ATOM  13378  CG1 ILE A 856     -49.034 -55.889 -26.032  1.00  8.720          C  
ATOM  13379  CG2 ILE A 856     -48.215 -54.103 -27.643  1.00  8.720          C  
ATOM  13380  CD1 ILE A 856     -49.762 -56.823 -27.005  1.00  8.720          C  
ATOM  13381  H   ILE A 856     -50.406 -53.854 -24.054  1.00  7.460          H  
ATOM  13382  HA  ILE A 856     -47.531 -53.804 -24.989  1.00  7.480          H  
ATOM  13383  HB  ILE A 856     -50.047 -54.113 -26.629  1.00 10.460          H  
ATOM  13384 1HG1 ILE A 856     -47.999 -56.206 -25.947  1.00 10.460          H  
ATOM  13385 2HG1 ILE A 856     -49.513 -56.016 -25.067  1.00 10.460          H  
ATOM  13386 1HG2 ILE A 856     -48.590 -54.683 -28.476  1.00 10.460          H  
ATOM  13387 2HG2 ILE A 856     -48.280 -53.054 -27.908  1.00 10.460          H  
ATOM  13388 3HG2 ILE A 856     -47.174 -54.376 -27.454  1.00 10.460          H  
ATOM  13389 1HD1 ILE A 856     -49.692 -57.847 -26.629  1.00 10.460          H  
ATOM  13390 2HD1 ILE A 856     -50.812 -56.547 -27.070  1.00 10.460          H  
ATOM  13391 3HD1 ILE A 856     -49.320 -56.774 -27.991  1.00 10.460          H  
ATOM  13392  N   LYS A 857     -47.477 -51.387 -25.623  1.00  5.760          N  
ATOM  13393  CA  LYS A 857     -47.450 -49.944 -25.942  1.00  5.580          C  
ATOM  13394  C   LYS A 857     -47.536 -49.611 -27.433  1.00  5.520          C  
ATOM  13395  O   LYS A 857     -46.583 -49.095 -28.026  1.00  5.560          O  
ATOM  13396  CB  LYS A 857     -46.207 -49.264 -25.366  1.00  7.880          C  
ATOM  13397  CG  LYS A 857     -46.050 -49.372 -23.853  1.00  7.880          C  
ATOM  13398  CD  LYS A 857     -47.207 -48.733 -23.088  1.00  7.880          C  
ATOM  13399  CE  LYS A 857     -46.959 -48.763 -21.593  1.00  7.880          C  
ATOM  13400  NZ  LYS A 857     -48.092 -48.191 -20.848  1.00  7.880          N  
ATOM  13401  H   LYS A 857     -46.639 -51.864 -25.323  1.00  6.910          H  
ATOM  13402  HA  LYS A 857     -48.304 -49.492 -25.481  1.00  6.700          H  
ATOM  13403 1HB  LYS A 857     -45.317 -49.681 -25.830  1.00  9.460          H  
ATOM  13404 2HB  LYS A 857     -46.234 -48.204 -25.616  1.00  9.460          H  
ATOM  13405 1HG  LYS A 857     -45.947 -50.413 -23.555  1.00  9.460          H  
ATOM  13406 2HG  LYS A 857     -45.156 -48.834 -23.575  1.00  9.460          H  
ATOM  13407 1HD  LYS A 857     -47.356 -47.706 -23.421  1.00  9.460          H  
ATOM  13408 2HD  LYS A 857     -48.135 -49.288 -23.264  1.00  9.460          H  
ATOM  13409 1HE  LYS A 857     -46.812 -49.793 -21.273  1.00  9.460          H  
ATOM  13410 2HE  LYS A 857     -46.063 -48.194 -21.371  1.00  9.460          H  
ATOM  13411 1HZ  LYS A 857     -47.909 -48.231 -19.864  1.00  9.460          H  
ATOM  13412 2HZ  LYS A 857     -48.245 -47.243 -21.152  1.00  9.460          H  
ATOM  13413 3HZ  LYS A 857     -48.933 -48.729 -21.049  1.00  9.460          H  
ATOM  13414  N   GLY A 858     -48.685 -49.899 -28.024  1.00  5.610          N  
ATOM  13415  CA  GLY A 858     -48.929 -49.660 -29.441  1.00  5.670          C  
ATOM  13416  C   GLY A 858     -49.055 -48.173 -29.774  1.00  5.500          C  
ATOM  13417  O   GLY A 858     -49.617 -47.382 -29.008  1.00  5.500          O  
ATOM  13418  H   GLY A 858     -49.395 -50.359 -27.444  1.00  6.730          H  
ATOM  13419 1HA  GLY A 858     -48.122 -50.096 -30.023  1.00  6.800          H  
ATOM  13420 2HA  GLY A 858     -49.842 -50.178 -29.736  1.00  6.800          H  
ATOM  13421  N   ILE A 859     -48.593 -47.819 -30.969  1.00  5.460          N  
ATOM  13422  CA  ILE A 859     -48.652 -46.463 -31.511  1.00  5.310          C  
ATOM  13423  C   ILE A 859     -49.981 -46.197 -32.176  1.00  5.370          C  
ATOM  13424  O   ILE A 859     -50.320 -46.841 -33.170  1.00  5.520          O  
ATOM  13425  CB  ILE A 859     -47.545 -46.245 -32.559  1.00  7.490          C  
ATOM  13426  CG1 ILE A 859     -46.158 -46.418 -31.906  1.00  7.490          C  
ATOM  13427  CG2 ILE A 859     -47.692 -44.899 -33.192  1.00  7.490          C  
ATOM  13428  CD1 ILE A 859     -44.994 -46.430 -32.890  1.00  7.490          C  
ATOM  13429  H   ILE A 859     -48.158 -48.550 -31.509  1.00  6.550          H  
ATOM  13430  HA  ILE A 859     -48.542 -45.748 -30.703  1.00  6.370          H  
ATOM  13431  HB  ILE A 859     -47.635 -47.005 -33.331  1.00  8.990          H  
ATOM  13432 1HG1 ILE A 859     -46.002 -45.621 -31.180  1.00  8.990          H  
ATOM  13433 2HG1 ILE A 859     -46.150 -47.370 -31.373  1.00  8.990          H  
ATOM  13434 1HG2 ILE A 859     -46.944 -44.774 -33.929  1.00  8.990          H  
ATOM  13435 2HG2 ILE A 859     -48.657 -44.786 -33.674  1.00  8.990          H  
ATOM  13436 3HG2 ILE A 859     -47.584 -44.156 -32.416  1.00  8.990          H  
ATOM  13437 1HD1 ILE A 859     -44.068 -46.587 -32.343  1.00  8.990          H  
ATOM  13438 2HD1 ILE A 859     -45.135 -47.240 -33.606  1.00  8.990          H  
ATOM  13439 3HD1 ILE A 859     -44.922 -45.492 -33.421  1.00  8.990          H  
ATOM  13440  N   ASN A 860     -50.702 -45.200 -31.685  1.00  5.270          N  
ATOM  13441  CA  ASN A 860     -52.035 -44.917 -32.181  1.00  5.340          C  
ATOM  13442  C   ASN A 860     -52.064 -44.032 -33.424  1.00  5.350          C  
ATOM  13443  O   ASN A 860     -52.554 -42.897 -33.394  1.00  5.270          O  
ATOM  13444  CB  ASN A 860     -52.850 -44.327 -31.067  1.00  7.450          C  
ATOM  13445  CG  ASN A 860     -53.062 -45.268 -29.972  1.00  7.450          C  
ATOM  13446  OD1 ASN A 860     -52.557 -45.067 -28.866  1.00  7.450          O  
ATOM  13447  ND2 ASN A 860     -53.823 -46.304 -30.235  1.00  7.450          N  
ATOM  13448  H   ASN A 860     -50.329 -44.641 -30.905  1.00  6.320          H  
ATOM  13449  HA  ASN A 860     -52.488 -45.867 -32.466  1.00  6.410          H  
ATOM  13450 1HB  ASN A 860     -52.394 -43.405 -30.697  1.00  8.940          H  
ATOM  13451 2HB  ASN A 860     -53.797 -44.106 -31.441  1.00  8.940          H  
ATOM  13452 1HD2 ASN A 860     -54.016 -46.982 -29.525  1.00  8.940          H  
ATOM  13453 2HD2 ASN A 860     -54.216 -46.417 -31.146  1.00  8.940          H  
ATOM  13454  N   TRP A 861     -51.554 -44.567 -34.527  1.00  5.470          N  
ATOM  13455  CA  TRP A 861     -51.466 -43.802 -35.772  1.00  5.520          C  
ATOM  13456  C   TRP A 861     -52.854 -43.366 -36.267  1.00  5.600          C  
ATOM  13457  O   TRP A 861     -53.047 -42.195 -36.605  1.00  5.600          O  
ATOM  13458  CB  TRP A 861     -50.743 -44.616 -36.849  1.00  7.710          C  
ATOM  13459  CG  TRP A 861     -50.519 -43.859 -38.136  1.00  7.710          C  
ATOM  13460  CD1 TRP A 861     -49.455 -43.065 -38.431  1.00  7.710          C  
ATOM  13461  CD2 TRP A 861     -51.372 -43.818 -39.298  1.00  7.710          C  
ATOM  13462  NE1 TRP A 861     -49.599 -42.530 -39.690  1.00  7.710          N  
ATOM  13463  CE2 TRP A 861     -50.760 -42.976 -40.227  1.00  7.710          C  
ATOM  13464  CE3 TRP A 861     -52.579 -44.407 -39.617  1.00  7.710          C  
ATOM  13465  CZ2 TRP A 861     -51.327 -42.707 -41.448  1.00  7.710          C  
ATOM  13466  CZ3 TRP A 861     -53.147 -44.140 -40.836  1.00  7.710          C  
ATOM  13467  CH2 TRP A 861     -52.537 -43.309 -41.732  1.00  7.710          C  
ATOM  13468  H   TRP A 861     -51.188 -45.523 -34.443  1.00  6.560          H  
ATOM  13469  HA  TRP A 861     -50.880 -42.904 -35.579  1.00  6.620          H  
ATOM  13470 1HB  TRP A 861     -49.794 -44.934 -36.464  1.00  9.250          H  
ATOM  13471 2HB  TRP A 861     -51.319 -45.517 -37.074  1.00  9.250          H  
ATOM  13472  HD1 TRP A 861     -48.619 -42.872 -37.765  1.00  9.250          H  
ATOM  13473  HE1 TRP A 861     -48.950 -41.879 -40.163  1.00  9.250          H  
ATOM  13474  HE3 TRP A 861     -53.069 -45.062 -38.914  1.00  9.250          H  
ATOM  13475  HZ2 TRP A 861     -50.858 -42.044 -42.170  1.00  9.250          H  
ATOM  13476  HZ3 TRP A 861     -54.106 -44.603 -41.069  1.00  9.250          H  
ATOM  13477  HH2 TRP A 861     -53.027 -43.114 -42.689  1.00  9.250          H  
ATOM  13478  N   GLU A 862     -53.818 -44.303 -36.289  1.00  5.680          N  
ATOM  13479  CA  GLU A 862     -55.194 -44.036 -36.731  1.00  5.790          C  
ATOM  13480  C   GLU A 862     -55.907 -43.034 -35.840  1.00  5.680          C  
ATOM  13481  O   GLU A 862     -56.727 -42.244 -36.311  1.00  5.740          O  
ATOM  13482  CB  GLU A 862     -56.009 -45.328 -36.776  1.00  8.060          C  
ATOM  13483  CG  GLU A 862     -55.579 -46.299 -37.850  1.00  8.060          C  
ATOM  13484  CD  GLU A 862     -54.375 -47.061 -37.462  1.00  8.060          C  
ATOM  13485  OE1 GLU A 862     -53.934 -46.888 -36.344  1.00  8.060          O  
ATOM  13486  OE2 GLU A 862     -53.872 -47.783 -38.276  1.00  8.060          O  
ATOM  13487  H   GLU A 862     -53.580 -45.257 -36.005  1.00  6.820          H  
ATOM  13488  HA  GLU A 862     -55.150 -43.622 -37.739  1.00  6.950          H  
ATOM  13489 1HB  GLU A 862     -55.948 -45.832 -35.813  1.00  9.670          H  
ATOM  13490 2HB  GLU A 862     -57.058 -45.084 -36.949  1.00  9.670          H  
ATOM  13491 1HG  GLU A 862     -56.393 -46.998 -38.041  1.00  9.670          H  
ATOM  13492 2HG  GLU A 862     -55.385 -45.750 -38.770  1.00  9.670          H  
ATOM  13493  N   LEU A 863     -55.627 -43.085 -34.537  1.00  5.530          N  
ATOM  13494  CA  LEU A 863     -56.251 -42.162 -33.602  1.00  5.420          C  
ATOM  13495  C   LEU A 863     -55.842 -40.772 -34.014  1.00  5.340          C  
ATOM  13496  O   LEU A 863     -56.682 -39.878 -34.178  1.00  5.360          O  
ATOM  13497  CB  LEU A 863     -55.751 -42.439 -32.176  1.00  7.630          C  
ATOM  13498  CG  LEU A 863     -56.231 -41.556 -31.006  1.00  7.630          C  
ATOM  13499  CD1 LEU A 863     -57.741 -41.692 -30.820  1.00  7.630          C  
ATOM  13500  CD2 LEU A 863     -55.463 -41.955 -29.729  1.00  7.630          C  
ATOM  13501  H   LEU A 863     -54.976 -43.785 -34.210  1.00  6.640          H  
ATOM  13502  HA  LEU A 863     -57.332 -42.259 -33.667  1.00  6.500          H  
ATOM  13503 1HB  LEU A 863     -55.973 -43.472 -31.931  1.00  9.160          H  
ATOM  13504 2HB  LEU A 863     -54.685 -42.302 -32.203  1.00  9.160          H  
ATOM  13505  HG  LEU A 863     -56.007 -40.534 -31.224  1.00  9.160          H  
ATOM  13506 1HD1 LEU A 863     -58.060 -41.057 -29.993  1.00  9.160          H  
ATOM  13507 2HD1 LEU A 863     -58.260 -41.383 -31.726  1.00  9.160          H  
ATOM  13508 3HD1 LEU A 863     -57.988 -42.728 -30.595  1.00  9.160          H  
ATOM  13509 1HD2 LEU A 863     -55.777 -41.323 -28.896  1.00  9.160          H  
ATOM  13510 2HD2 LEU A 863     -55.667 -43.000 -29.486  1.00  9.160          H  
ATOM  13511 3HD2 LEU A 863     -54.393 -41.825 -29.893  1.00  9.160          H  
ATOM  13512  N   VAL A 864     -54.540 -40.602 -34.238  1.00  5.280          N  
ATOM  13513  CA  VAL A 864     -54.045 -39.318 -34.638  1.00  5.230          C  
ATOM  13514  C   VAL A 864     -54.587 -38.883 -35.980  1.00  5.380          C  
ATOM  13515  O   VAL A 864     -55.004 -37.731 -36.109  1.00  5.350          O  
ATOM  13516  CB  VAL A 864     -52.518 -39.289 -34.679  1.00  7.340          C  
ATOM  13517  CG1 VAL A 864     -52.090 -38.011 -35.310  1.00  7.340          C  
ATOM  13518  CG2 VAL A 864     -51.962 -39.371 -33.256  1.00  7.340          C  
ATOM  13519  H   VAL A 864     -53.892 -41.385 -34.088  1.00  6.340          H  
ATOM  13520  HA  VAL A 864     -54.366 -38.593 -33.891  1.00  6.280          H  
ATOM  13521  HB  VAL A 864     -52.139 -40.123 -35.265  1.00  8.810          H  
ATOM  13522 1HG1 VAL A 864     -51.038 -37.953 -35.314  1.00  8.810          H  
ATOM  13523 2HG1 VAL A 864     -52.442 -37.916 -36.336  1.00  8.810          H  
ATOM  13524 3HG1 VAL A 864     -52.494 -37.220 -34.727  1.00  8.810          H  
ATOM  13525 1HG2 VAL A 864     -50.880 -39.334 -33.295  1.00  8.810          H  
ATOM  13526 2HG2 VAL A 864     -52.332 -38.531 -32.666  1.00  8.810          H  
ATOM  13527 3HG2 VAL A 864     -52.279 -40.307 -32.789  1.00  8.810          H  
ATOM  13528  N   GLU A 865     -54.574 -39.760 -36.990  1.00  5.550          N  
ATOM  13529  CA  GLU A 865     -55.066 -39.350 -38.295  1.00  5.730          C  
ATOM  13530  C   GLU A 865     -56.507 -38.844 -38.234  1.00  5.760          C  
ATOM  13531  O   GLU A 865     -56.819 -37.792 -38.805  1.00  5.800          O  
ATOM  13532  CB  GLU A 865     -54.984 -40.503 -39.304  1.00  7.950          C  
ATOM  13533  CG  GLU A 865     -55.441 -40.116 -40.729  1.00  7.950          C  
ATOM  13534  CD  GLU A 865     -55.381 -41.244 -41.718  1.00  7.950          C  
ATOM  13535  OE1 GLU A 865     -55.753 -42.340 -41.372  1.00  7.950          O  
ATOM  13536  OE2 GLU A 865     -54.970 -41.009 -42.827  1.00  7.950          O  
ATOM  13537  H   GLU A 865     -54.191 -40.700 -36.846  1.00  6.660          H  
ATOM  13538  HA  GLU A 865     -54.438 -38.537 -38.654  1.00  6.880          H  
ATOM  13539 1HB  GLU A 865     -53.953 -40.868 -39.360  1.00  9.540          H  
ATOM  13540 2HB  GLU A 865     -55.603 -41.331 -38.959  1.00  9.540          H  
ATOM  13541 1HG  GLU A 865     -56.470 -39.758 -40.689  1.00  9.540          H  
ATOM  13542 2HG  GLU A 865     -54.819 -39.297 -41.084  1.00  9.540          H  
ATOM  13543  N   LYS A 866     -57.395 -39.576 -37.543  1.00  5.750          N  
ATOM  13544  CA  LYS A 866     -58.799 -39.179 -37.476  1.00  5.800          C  
ATOM  13545  C   LYS A 866     -58.980 -37.844 -36.770  1.00  5.640          C  
ATOM  13546  O   LYS A 866     -59.756 -36.982 -37.227  1.00  5.720          O  
ATOM  13547  CB  LYS A 866     -59.605 -40.258 -36.756  1.00  8.100          C  
ATOM  13548  CG  LYS A 866     -59.790 -41.546 -37.549  1.00  8.100          C  
ATOM  13549  CD  LYS A 866     -60.549 -42.574 -36.730  1.00  8.100          C  
ATOM  13550  CE  LYS A 866     -60.719 -43.882 -37.483  1.00  8.100          C  
ATOM  13551  NZ  LYS A 866     -61.431 -44.905 -36.661  1.00  8.100          N  
ATOM  13552  H   LYS A 866     -57.087 -40.438 -37.080  1.00  6.900          H  
ATOM  13553  HA  LYS A 866     -59.173 -39.074 -38.492  1.00  6.960          H  
ATOM  13554 1HB  LYS A 866     -59.092 -40.519 -35.825  1.00  9.720          H  
ATOM  13555 2HB  LYS A 866     -60.586 -39.868 -36.494  1.00  9.720          H  
ATOM  13556 1HG  LYS A 866     -60.344 -41.331 -38.461  1.00  9.720          H  
ATOM  13557 2HG  LYS A 866     -58.813 -41.947 -37.825  1.00  9.720          H  
ATOM  13558 1HD  LYS A 866     -59.997 -42.770 -35.807  1.00  9.720          H  
ATOM  13559 2HD  LYS A 866     -61.531 -42.183 -36.471  1.00  9.720          H  
ATOM  13560 1HE  LYS A 866     -61.288 -43.701 -38.393  1.00  9.720          H  
ATOM  13561 2HE  LYS A 866     -59.734 -44.269 -37.753  1.00  9.720          H  
ATOM  13562 1HZ  LYS A 866     -61.525 -45.761 -37.191  1.00  9.720          H  
ATOM  13563 2HZ  LYS A 866     -60.901 -45.088 -35.820  1.00  9.720          H  
ATOM  13564 3HZ  LYS A 866     -62.349 -44.564 -36.413  1.00  9.720          H  
ATOM  13565  N   ILE A 867     -58.271 -37.664 -35.661  1.00  5.460          N  
ATOM  13566  CA  ILE A 867     -58.318 -36.453 -34.878  1.00  5.330          C  
ATOM  13567  C   ILE A 867     -57.754 -35.250 -35.621  1.00  5.380          C  
ATOM  13568  O   ILE A 867     -58.295 -34.155 -35.552  1.00  5.400          O  
ATOM  13569  CB  ILE A 867     -57.639 -36.663 -33.520  1.00  7.510          C  
ATOM  13570  CG1 ILE A 867     -58.459 -37.662 -32.672  1.00  7.510          C  
ATOM  13571  CG2 ILE A 867     -57.407 -35.392 -32.830  1.00  7.510          C  
ATOM  13572  CD1 ILE A 867     -57.777 -38.127 -31.443  1.00  7.510          C  
ATOM  13573  H   ILE A 867     -57.656 -38.427 -35.333  1.00  6.550          H  
ATOM  13574  HA  ILE A 867     -59.376 -36.238 -34.682  1.00  6.400          H  
ATOM  13575  HB  ILE A 867     -56.667 -37.135 -33.714  1.00  9.020          H  
ATOM  13576 1HG1 ILE A 867     -59.402 -37.209 -32.378  1.00  9.020          H  
ATOM  13577 2HG1 ILE A 867     -58.677 -38.538 -33.282  1.00  9.020          H  
ATOM  13578 1HG2 ILE A 867     -56.892 -35.570 -31.935  1.00  9.020          H  
ATOM  13579 2HG2 ILE A 867     -56.830 -34.779 -33.446  1.00  9.020          H  
ATOM  13580 3HG2 ILE A 867     -58.316 -34.920 -32.616  1.00  9.020          H  
ATOM  13581 1HD1 ILE A 867     -58.419 -38.830 -30.926  1.00  9.020          H  
ATOM  13582 2HD1 ILE A 867     -56.851 -38.598 -31.724  1.00  9.020          H  
ATOM  13583 3HD1 ILE A 867     -57.578 -37.311 -30.782  1.00  9.020          H  
ATOM  13584  N   THR A 868     -56.591 -35.441 -36.256  1.00  5.420          N  
ATOM  13585  CA  THR A 868     -55.899 -34.383 -36.976  1.00  5.490          C  
ATOM  13586  C   THR A 868     -56.757 -33.899 -38.149  1.00  5.660          C  
ATOM  13587  O   THR A 868     -56.841 -32.693 -38.399  1.00  5.750          O  
ATOM  13588  CB  THR A 868     -54.529 -34.898 -37.487  1.00  7.660          C  
ATOM  13589  OG1 THR A 868     -53.753 -35.314 -36.372  1.00  7.660          O  
ATOM  13590  CG2 THR A 868     -53.761 -33.780 -38.197  1.00  7.660          C  
ATOM  13591  H   THR A 868     -56.167 -36.359 -36.244  1.00  6.500          H  
ATOM  13592  HA  THR A 868     -55.732 -33.548 -36.306  1.00  6.590          H  
ATOM  13593  HB  THR A 868     -54.677 -35.741 -38.164  1.00  9.190          H  
ATOM  13594  HG1 THR A 868     -54.104 -36.179 -36.062  1.00  9.190          H  
ATOM  13595 1HG2 THR A 868     -52.795 -34.164 -38.524  1.00  9.190          H  
ATOM  13596 2HG2 THR A 868     -54.320 -33.431 -39.063  1.00  9.190          H  
ATOM  13597 3HG2 THR A 868     -53.608 -32.950 -37.508  1.00  9.190          H  
ATOM  13598  N   LYS A 869     -57.350 -34.841 -38.899  1.00  5.770          N  
ATOM  13599  CA  LYS A 869     -58.222 -34.540 -40.030  1.00  5.960          C  
ATOM  13600  C   LYS A 869     -59.493 -33.780 -39.632  1.00  5.800          C  
ATOM  13601  O   LYS A 869     -59.902 -32.850 -40.327  1.00  5.810          O  
ATOM  13602  CB  LYS A 869     -58.605 -35.829 -40.757  1.00  8.270          C  
ATOM  13603  CG  LYS A 869     -59.483 -35.638 -42.010  1.00  8.270          C  
ATOM  13604  CD  LYS A 869     -59.751 -36.979 -42.705  1.00  8.270          C  
ATOM  13605  CE  LYS A 869     -60.666 -36.813 -43.917  1.00  8.270          C  
ATOM  13606  NZ  LYS A 869     -60.949 -38.120 -44.591  1.00  8.270          N  
ATOM  13607  H   LYS A 869     -57.175 -35.826 -38.679  1.00  6.920          H  
ATOM  13608  HA  LYS A 869     -57.667 -33.908 -40.719  1.00  7.150          H  
ATOM  13609 1HB  LYS A 869     -57.697 -36.357 -41.050  1.00  9.920          H  
ATOM  13610 2HB  LYS A 869     -59.142 -36.480 -40.063  1.00  9.920          H  
ATOM  13611 1HG  LYS A 869     -60.438 -35.190 -41.727  1.00  9.920          H  
ATOM  13612 2HG  LYS A 869     -58.982 -34.962 -42.705  1.00  9.920          H  
ATOM  13613 1HD  LYS A 869     -58.804 -37.415 -43.029  1.00  9.920          H  
ATOM  13614 2HD  LYS A 869     -60.220 -37.662 -41.995  1.00  9.920          H  
ATOM  13615 1HE  LYS A 869     -61.607 -36.372 -43.591  1.00  9.920          H  
ATOM  13616 2HE  LYS A 869     -60.191 -36.142 -44.631  1.00  9.920          H  
ATOM  13617 1HZ  LYS A 869     -61.557 -37.965 -45.383  1.00  9.920          H  
ATOM  13618 2HZ  LYS A 869     -60.083 -38.535 -44.907  1.00  9.920          H  
ATOM  13619 3HZ  LYS A 869     -61.401 -38.747 -43.939  1.00  9.920          H  
ATOM  13620  N   THR A 870     -60.130 -34.185 -38.531  1.00  5.830          N  
ATOM  13621  CA  THR A 870     -61.364 -33.561 -38.079  1.00  5.870          C  
ATOM  13622  C   THR A 870     -61.184 -32.051 -37.875  1.00  5.710          C  
ATOM  13623  O   THR A 870     -60.320 -31.598 -37.123  1.00  5.730          O  
ATOM  13624  CB  THR A 870     -61.851 -34.272 -36.788  1.00  8.200          C  
ATOM  13625  OG1 THR A 870     -62.101 -35.659 -37.078  1.00  8.200          O  
ATOM  13626  CG2 THR A 870     -63.110 -33.645 -36.229  1.00  8.200          C  
ATOM  13627  H   THR A 870     -59.778 -34.990 -38.011  1.00  7.000          H  
ATOM  13628  HA  THR A 870     -62.120 -33.709 -38.849  1.00  7.040          H  
ATOM  13629  HB  THR A 870     -61.060 -34.215 -36.037  1.00  9.840          H  
ATOM  13630  HG1 THR A 870     -61.254 -36.126 -37.251  1.00  9.840          H  
ATOM  13631 1HG2 THR A 870     -63.404 -34.183 -35.331  1.00  9.840          H  
ATOM  13632 2HG2 THR A 870     -62.921 -32.630 -35.979  1.00  9.840          H  
ATOM  13633 3HG2 THR A 870     -63.909 -33.705 -36.964  1.00  9.840          H  
ATOM  13634  N   THR A 871     -62.087 -31.270 -38.476  1.00  5.680          N  
ATOM  13635  CA  THR A 871     -62.036 -29.805 -38.485  1.00  5.700          C  
ATOM  13636  C   THR A 871     -62.335 -29.137 -37.158  1.00  5.700          C  
ATOM  13637  O   THR A 871     -62.072 -27.955 -36.959  1.00  6.200          O  
ATOM  13638  CB  THR A 871     -62.976 -29.259 -39.565  1.00  7.970          C  
ATOM  13639  OG1 THR A 871     -64.304 -29.754 -39.330  1.00  7.970          O  
ATOM  13640  CG2 THR A 871     -62.479 -29.691 -40.942  1.00  7.970          C  
ATOM  13641  H   THR A 871     -62.813 -31.705 -39.028  1.00  6.820          H  
ATOM  13642  HA  THR A 871     -61.023 -29.525 -38.770  1.00  6.840          H  
ATOM  13643  HB  THR A 871     -62.989 -28.169 -39.512  1.00  9.570          H  
ATOM  13644  HG1 THR A 871     -64.930 -29.266 -39.878  1.00  9.570          H  
ATOM  13645 1HG2 THR A 871     -63.140 -29.297 -41.710  1.00  9.570          H  
ATOM  13646 2HG2 THR A 871     -61.471 -29.296 -41.087  1.00  9.570          H  
ATOM  13647 3HG2 THR A 871     -62.452 -30.776 -41.009  1.00  9.570          H  
ATOM  13648  N   ALA A 872     -62.784 -29.920 -36.199  1.00  5.420          N  
ATOM  13649  CA  ALA A 872     -63.058 -29.442 -34.852  1.00  5.440          C  
ATOM  13650  C   ALA A 872     -61.746 -29.355 -34.066  1.00  5.540          C  
ATOM  13651  O   ALA A 872     -61.737 -28.978 -32.901  1.00  5.850          O  
ATOM  13652  CB  ALA A 872     -64.061 -30.334 -34.145  1.00  7.610          C  
ATOM  13653  H   ALA A 872     -62.963 -30.882 -36.445  1.00  6.500          H  
ATOM  13654  HA  ALA A 872     -63.474 -28.437 -34.923  1.00  6.530          H  
ATOM  13655 1HB  ALA A 872     -64.258 -29.945 -33.141  1.00  9.130          H  
ATOM  13656 2HB  ALA A 872     -64.987 -30.351 -34.715  1.00  9.130          H  
ATOM  13657 3HB  ALA A 872     -63.676 -31.337 -34.069  1.00  9.130          H  
ATOM  13658  N   TRP A 873     -60.623 -29.664 -34.719  1.00  5.540          N  
ATOM  13659  CA  TRP A 873     -59.308 -29.612 -34.106  1.00  5.960          C  
ATOM  13660  C   TRP A 873     -58.983 -28.395 -33.211  1.00  6.530          C  
ATOM  13661  O   TRP A 873     -58.498 -28.638 -32.103  1.00  7.110          O  
ATOM  13662  CB  TRP A 873     -58.231 -29.722 -35.175  1.00  8.180          C  
ATOM  13663  CG  TRP A 873     -56.843 -29.600 -34.640  1.00  8.180          C  
ATOM  13664  CD1 TRP A 873     -56.099 -28.470 -34.620  1.00  8.180          C  
ATOM  13665  CD2 TRP A 873     -56.002 -30.626 -34.059  1.00  8.180          C  
ATOM  13666  NE1 TRP A 873     -54.893 -28.723 -34.071  1.00  8.180          N  
ATOM  13667  CE2 TRP A 873     -54.816 -30.026 -33.735  1.00  8.180          C  
ATOM  13668  CE3 TRP A 873     -56.155 -31.984 -33.797  1.00  8.180          C  
ATOM  13669  CZ2 TRP A 873     -53.798 -30.710 -33.176  1.00  8.180          C  
ATOM  13670  CZ3 TRP A 873     -55.072 -32.657 -33.217  1.00  8.180          C  
ATOM  13671  CH2 TRP A 873     -53.943 -32.015 -32.927  1.00  8.180          C  
ATOM  13672  H   TRP A 873     -60.674 -30.018 -35.680  1.00  6.650          H  
ATOM  13673  HA  TRP A 873     -59.206 -30.495 -33.485  1.00  7.150          H  
ATOM  13674 1HB  TRP A 873     -58.318 -30.692 -35.676  1.00  9.810          H  
ATOM  13675 2HB  TRP A 873     -58.384 -28.978 -35.915  1.00  9.810          H  
ATOM  13676  HD1 TRP A 873     -56.426 -27.502 -34.984  1.00  9.810          H  
ATOM  13677  HE1 TRP A 873     -54.134 -28.070 -33.920  1.00  9.810          H  
ATOM  13678  HE3 TRP A 873     -57.085 -32.495 -34.043  1.00  9.810          H  
ATOM  13679  HZ2 TRP A 873     -52.911 -30.246 -32.940  1.00  9.810          H  
ATOM  13680  HZ3 TRP A 873     -55.135 -33.701 -32.997  1.00  9.810          H  
ATOM  13681  HH2 TRP A 873     -53.119 -32.550 -32.476  1.00  9.810          H  
ATOM  13682  N   ASP A 874     -59.238 -27.091 -33.552  1.00  6.630          N  
ATOM  13683  CA  ASP A 874     -59.904 -26.389 -34.678  1.00  7.160          C  
ATOM  13684  C   ASP A 874     -59.010 -26.113 -35.896  1.00  7.200          C  
ATOM  13685  O   ASP A 874     -57.992 -25.430 -35.773  1.00  7.410          O  
ATOM  13686  CB  ASP A 874     -60.446 -25.054 -34.123  1.00  9.810          C  
ATOM  13687  CG  ASP A 874     -61.308 -24.213 -35.078  1.00  9.810          C  
ATOM  13688  OD1 ASP A 874     -61.313 -24.476 -36.249  1.00  9.810          O  
ATOM  13689  OD2 ASP A 874     -61.942 -23.293 -34.603  1.00  9.810          O  
ATOM  13690  H   ASP A 874     -58.926 -26.440 -32.850  1.00  7.960          H  
ATOM  13691  HA  ASP A 874     -60.743 -26.986 -35.017  1.00  8.590          H  
ATOM  13692 1HB  ASP A 874     -61.020 -25.247 -33.233  1.00 11.770          H  
ATOM  13693 2HB  ASP A 874     -59.601 -24.437 -33.823  1.00 11.770          H  
ATOM  13694  N   ASN A 875     -59.322 -26.713 -37.045  1.00  7.410          N  
ATOM  13695  CA  ASN A 875     -58.462 -26.556 -38.217  1.00  7.810          C  
ATOM  13696  C   ASN A 875     -59.206 -26.712 -39.555  1.00  8.180          C  
ATOM  13697  O   ASN A 875     -59.659 -27.813 -39.858  1.00  8.470          O  
ATOM  13698  CB  ASN A 875     -57.341 -27.569 -38.187  1.00 10.770          C  
ATOM  13699  CG  ASN A 875     -56.386 -27.388 -39.289  1.00 10.770          C  
ATOM  13700  OD1 ASN A 875     -55.733 -26.346 -39.408  1.00 10.770          O  
ATOM  13701  ND2 ASN A 875     -56.298 -28.381 -40.130  1.00 10.770          N  
ATOM  13702  H   ASN A 875     -60.213 -27.217 -37.103  1.00  8.890          H  
ATOM  13703  HA  ASN A 875     -58.023 -25.570 -38.147  1.00  9.370          H  
ATOM  13704 1HB  ASN A 875     -56.799 -27.478 -37.258  1.00 12.930          H  
ATOM  13705 2HB  ASN A 875     -57.751 -28.580 -38.234  1.00 12.930          H  
ATOM  13706 1HD2 ASN A 875     -55.688 -28.318 -40.918  1.00 12.930          H  
ATOM  13707 2HD2 ASN A 875     -56.871 -29.195 -40.004  1.00 12.930          H  
ATOM  13708  N   PRO A 876     -59.313 -25.675 -40.405  1.00  8.420          N  
ATOM  13709  CA  PRO A 876     -60.001 -25.735 -41.682  1.00  8.980          C  
ATOM  13710  C   PRO A 876     -59.176 -26.597 -42.619  1.00  9.420          C  
ATOM  13711  O   PRO A 876     -57.951 -26.623 -42.486  1.00  9.760          O  
ATOM  13712  CB  PRO A 876     -60.042 -24.268 -42.118  1.00 13.470          C  
ATOM  13713  CG  PRO A 876     -58.833 -23.635 -41.445  1.00 13.470          C  
ATOM  13714  CD  PRO A 876     -58.668 -24.377 -40.122  1.00 13.470          C  
ATOM  13715  HA  PRO A 876     -61.010 -26.152 -41.542  1.00 10.780          H  
ATOM  13716 1HB  PRO A 876     -59.990 -24.211 -43.221  1.00 16.160          H  
ATOM  13717 2HB  PRO A 876     -60.995 -23.810 -41.817  1.00 16.160          H  
ATOM  13718 1HG  PRO A 876     -57.947 -23.745 -42.094  1.00 16.160          H  
ATOM  13719 2HG  PRO A 876     -58.994 -22.555 -41.308  1.00 16.160          H  
ATOM  13720 1HD  PRO A 876     -57.585 -24.502 -39.960  1.00 16.160          H  
ATOM  13721 2HD  PRO A 876     -59.173 -23.849 -39.291  1.00 16.160          H  
ATOM  13722  N   LEU A 877     -59.811 -27.229 -43.599  1.00  9.660          N  
ATOM  13723  CA  LEU A 877     -59.051 -28.011 -44.562  1.00 10.300          C  
ATOM  13724  C   LEU A 877     -58.573 -27.155 -45.722  1.00 10.930          C  
ATOM  13725  O   LEU A 877     -59.258 -26.227 -46.154  1.00 11.260          O  
ATOM  13726  CB  LEU A 877     -59.911 -29.152 -45.124  1.00 14.160          C  
ATOM  13727  CG  LEU A 877     -60.467 -30.184 -44.106  1.00 14.160          C  
ATOM  13728  CD1 LEU A 877     -61.381 -31.152 -44.840  1.00 14.160          C  
ATOM  13729  CD2 LEU A 877     -59.324 -30.947 -43.406  1.00 14.160          C  
ATOM  13730  H   LEU A 877     -60.816 -27.171 -43.674  1.00 11.590          H  
ATOM  13731  HA  LEU A 877     -58.171 -28.417 -44.069  1.00 12.360          H  
ATOM  13732 1HB  LEU A 877     -60.758 -28.711 -45.643  1.00 17.000          H  
ATOM  13733 2HB  LEU A 877     -59.314 -29.696 -45.859  1.00 17.000          H  
ATOM  13734  HG  LEU A 877     -61.050 -29.668 -43.368  1.00 17.000          H  
ATOM  13735 1HD1 LEU A 877     -61.796 -31.867 -44.127  1.00 17.000          H  
ATOM  13736 2HD1 LEU A 877     -62.194 -30.600 -45.312  1.00 17.000          H  
ATOM  13737 3HD1 LEU A 877     -60.816 -31.687 -45.601  1.00 17.000          H  
ATOM  13738 1HD2 LEU A 877     -59.749 -31.664 -42.695  1.00 17.000          H  
ATOM  13739 2HD2 LEU A 877     -58.731 -31.481 -44.147  1.00 17.000          H  
ATOM  13740 3HD2 LEU A 877     -58.687 -30.254 -42.862  1.00 17.000          H  
ATOM  13741  N   GLN A 878     -57.410 -27.505 -46.247  1.00 11.290          N  
ATOM  13742  CA  GLN A 878     -56.833 -26.866 -47.422  1.00 12.110          C  
ATOM  13743  C   GLN A 878     -57.119 -27.655 -48.683  1.00 12.500          C  
ATOM  13744  O   GLN A 878     -56.845 -28.853 -48.740  1.00 13.170          O  
ATOM  13745  CB  GLN A 878     -55.324 -26.694 -47.236  1.00 16.630          C  
ATOM  13746  CG  GLN A 878     -54.555 -26.207 -48.466  1.00 16.630          C  
ATOM  13747  CD  GLN A 878     -54.866 -24.780 -48.910  1.00 16.630          C  
ATOM  13748  OE1 GLN A 878     -54.788 -23.823 -48.131  1.00 16.630          O  
ATOM  13749  NE2 GLN A 878     -55.228 -24.639 -50.190  1.00 16.630          N  
ATOM  13750  H   GLN A 878     -56.902 -28.264 -45.815  1.00 13.550          H  
ATOM  13751  HA  GLN A 878     -57.282 -25.878 -47.531  1.00 14.530          H  
ATOM  13752 1HB  GLN A 878     -55.134 -25.986 -46.428  1.00 19.950          H  
ATOM  13753 2HB  GLN A 878     -54.885 -27.644 -46.940  1.00 19.950          H  
ATOM  13754 1HG  GLN A 878     -53.512 -26.258 -48.208  1.00 19.950          H  
ATOM  13755 2HG  GLN A 878     -54.737 -26.875 -49.305  1.00 19.950          H  
ATOM  13756 1HE2 GLN A 878     -55.439 -23.727 -50.563  1.00 19.950          H  
ATOM  13757 2HE2 GLN A 878     -55.284 -25.470 -50.804  1.00 19.950          H  
ATOM  13758  N   ARG A 879     -57.662 -26.993 -49.699  1.00 12.220          N  
ATOM  13759  CA  ARG A 879     -57.914 -27.676 -50.957  1.00 12.710          C  
ATOM  13760  C   ARG A 879     -56.587 -28.070 -51.604  1.00 13.020          C  
ATOM  13761  O   ARG A 879     -55.685 -27.235 -51.755  1.00 13.310          O  
ATOM  13762  CB  ARG A 879     -58.705 -26.800 -51.912  1.00 17.600          C  
ATOM  13763  CG  ARG A 879     -59.114 -27.492 -53.198  1.00 17.600          C  
ATOM  13764  CD  ARG A 879     -59.953 -26.638 -54.056  1.00 17.600          C  
ATOM  13765  NE  ARG A 879     -60.326 -27.344 -55.267  1.00 17.600          N  
ATOM  13766  CZ  ARG A 879     -61.098 -26.854 -56.263  1.00 17.600          C  
ATOM  13767  NH1 ARG A 879     -61.587 -25.631 -56.192  1.00 17.600          N  
ATOM  13768  NH2 ARG A 879     -61.363 -27.611 -57.317  1.00 17.600          N  
ATOM  13769  H   ARG A 879     -57.892 -26.015 -49.586  1.00 14.660          H  
ATOM  13770  HA  ARG A 879     -58.486 -28.581 -50.756  1.00 15.250          H  
ATOM  13771 1HB  ARG A 879     -59.609 -26.446 -51.419  1.00 21.120          H  
ATOM  13772 2HB  ARG A 879     -58.111 -25.928 -52.181  1.00 21.120          H  
ATOM  13773 1HG  ARG A 879     -58.223 -27.763 -53.772  1.00 21.120          H  
ATOM  13774 2HG  ARG A 879     -59.678 -28.394 -52.961  1.00 21.120          H  
ATOM  13775 1HD  ARG A 879     -60.861 -26.358 -53.521  1.00 21.120          H  
ATOM  13776 2HD  ARG A 879     -59.392 -25.746 -54.334  1.00 21.120          H  
ATOM  13777  HE  ARG A 879     -59.972 -28.290 -55.359  1.00 21.120          H  
ATOM  13778 1HH1 ARG A 879     -61.390 -25.050 -55.392  1.00 21.120          H  
ATOM  13779 2HH1 ARG A 879     -62.164 -25.272 -56.940  1.00 21.120          H  
ATOM  13780 1HH2 ARG A 879     -60.988 -28.549 -57.374  1.00 21.120          H  
ATOM  13781 2HH2 ARG A 879     -61.938 -27.255 -58.067  1.00 21.120          H  
ATOM  13782  N   ALA A 880     -56.486 -29.336 -52.004  1.00 13.080          N  
ATOM  13783  CA  ALA A 880     -55.288 -29.871 -52.635  1.00 13.450          C  
ATOM  13784  C   ALA A 880     -55.221 -29.590 -54.129  1.00 13.750          C  
ATOM  13785  O   ALA A 880     -56.237 -29.550 -54.825  1.00 13.960          O  
ATOM  13786  CB  ALA A 880     -55.221 -31.365 -52.416  1.00 18.680          C  
ATOM  13787  H   ALA A 880     -57.268 -29.953 -51.838  1.00 15.700          H  
ATOM  13788  HA  ALA A 880     -54.423 -29.400 -52.165  1.00 16.140          H  
ATOM  13789 1HB  ALA A 880     -54.324 -31.737 -52.863  1.00 22.420          H  
ATOM  13790 2HB  ALA A 880     -55.221 -31.580 -51.349  1.00 22.420          H  
ATOM  13791 3HB  ALA A 880     -56.079 -31.837 -52.885  1.00 22.420          H  
ATOM  13792  N   ARG A 881     -54.003 -29.470 -54.634  1.00 13.940          N  
ATOM  13793  CA  ARG A 881     -53.767 -29.343 -56.060  1.00 14.400          C  
ATOM  13794  C   ARG A 881     -53.747 -30.747 -56.693  1.00 15.010          C  
ATOM  13795  O   ARG A 881     -53.530 -31.721 -55.979  1.00 15.330          O  
ATOM  13796  CB  ARG A 881     -52.445 -28.627 -56.324  1.00 19.980          C  
ATOM  13797  CG  ARG A 881     -52.395 -27.167 -55.917  1.00 19.980          C  
ATOM  13798  CD  ARG A 881     -51.079 -26.578 -56.268  1.00 19.980          C  
ATOM  13799  NE  ARG A 881     -50.994 -25.148 -55.980  1.00 19.980          N  
ATOM  13800  CZ  ARG A 881     -49.930 -24.372 -56.238  1.00 19.980          C  
ATOM  13801  NH1 ARG A 881     -48.828 -24.867 -56.781  1.00 19.980          N  
ATOM  13802  NH2 ARG A 881     -50.029 -23.102 -55.937  1.00 19.980          N  
ATOM  13803  H   ARG A 881     -53.215 -29.488 -54.002  1.00 16.730          H  
ATOM  13804  HA  ARG A 881     -54.571 -28.741 -56.467  1.00 17.280          H  
ATOM  13805 1HB  ARG A 881     -51.646 -29.121 -55.790  1.00 23.970          H  
ATOM  13806 2HB  ARG A 881     -52.188 -28.678 -57.374  1.00 23.970          H  
ATOM  13807 1HG  ARG A 881     -53.176 -26.610 -56.432  1.00 23.970          H  
ATOM  13808 2HG  ARG A 881     -52.535 -27.079 -54.839  1.00 23.970          H  
ATOM  13809 1HD  ARG A 881     -50.303 -27.087 -55.694  1.00 23.970          H  
ATOM  13810 2HD  ARG A 881     -50.898 -26.723 -57.332  1.00 23.970          H  
ATOM  13811  HE  ARG A 881     -51.804 -24.664 -55.548  1.00 23.970          H  
ATOM  13812 1HH1 ARG A 881     -48.770 -25.850 -57.009  1.00 23.970          H  
ATOM  13813 2HH1 ARG A 881     -48.041 -24.262 -56.969  1.00 23.970          H  
ATOM  13814 1HH2 ARG A 881     -50.921 -22.784 -55.525  1.00 23.970          H  
ATOM  13815 2HH2 ARG A 881     -49.271 -22.464 -56.111  1.00 23.970          H  
ATOM  13816  N   PRO A 882     -53.971 -30.894 -58.022  1.00 15.310          N  
ATOM  13817  CA  PRO A 882     -53.825 -32.141 -58.786  1.00 16.000          C  
ATOM  13818  C   PRO A 882     -52.407 -32.737 -58.703  1.00 16.580          C  
ATOM  13819  O   PRO A 882     -52.203 -33.926 -58.946  1.00 17.010          O  
ATOM  13820  CB  PRO A 882     -54.138 -31.690 -60.219  1.00 24.000          C  
ATOM  13821  CG  PRO A 882     -55.027 -30.473 -60.061  1.00 24.000          C  
ATOM  13822  CD  PRO A 882     -54.527 -29.768 -58.819  1.00 24.000          C  
ATOM  13823  HA  PRO A 882     -54.571 -32.867 -58.430  1.00 19.200          H  
ATOM  13824 1HB  PRO A 882     -53.200 -31.469 -60.754  1.00 28.800          H  
ATOM  13825 2HB  PRO A 882     -54.628 -32.509 -60.768  1.00 28.800          H  
ATOM  13826 1HG  PRO A 882     -54.964 -29.839 -60.962  1.00 28.800          H  
ATOM  13827 2HG  PRO A 882     -56.079 -30.786 -59.971  1.00 28.800          H  
ATOM  13828 1HD  PRO A 882     -53.760 -29.027 -59.075  1.00 28.800          H  
ATOM  13829 2HD  PRO A 882     -55.406 -29.322 -58.333  1.00 28.800          H  
ATOM  13830  N   ASP A 883     -51.438 -31.889 -58.382  1.00 16.750          N  
ATOM  13831  CA  ASP A 883     -50.036 -32.238 -58.225  1.00 17.420          C  
ATOM  13832  C   ASP A 883     -49.618 -31.515 -56.954  1.00 17.270          C  
ATOM  13833  O   ASP A 883     -49.363 -30.305 -56.961  1.00 17.420          O  
ATOM  13834  CB  ASP A 883     -49.207 -31.790 -59.438  1.00 24.120          C  
ATOM  13835  CG  ASP A 883     -47.735 -32.231 -59.376  1.00 24.120          C  
ATOM  13836  OD1 ASP A 883     -47.343 -32.774 -58.370  1.00 24.120          O  
ATOM  13837  OD2 ASP A 883     -47.024 -32.026 -60.340  1.00 24.120          O  
ATOM  13838  H   ASP A 883     -51.680 -30.931 -58.214  1.00 20.100          H  
ATOM  13839  HA  ASP A 883     -49.929 -33.313 -58.079  1.00 20.900          H  
ATOM  13840 1HB  ASP A 883     -49.652 -32.198 -60.345  1.00 28.940          H  
ATOM  13841 2HB  ASP A 883     -49.243 -30.704 -59.517  1.00 28.940          H  
ATOM  13842  N   VAL A 884     -49.688 -32.230 -55.837  1.00 17.090          N  
ATOM  13843  CA  VAL A 884     -49.495 -31.615 -54.538  1.00 17.040          C  
ATOM  13844  C   VAL A 884     -48.525 -32.389 -53.651  1.00 17.140          C  
ATOM  13845  O   VAL A 884     -48.609 -33.613 -53.545  1.00 17.230          O  
ATOM  13846  CB  VAL A 884     -50.894 -31.505 -53.864  1.00 23.880          C  
ATOM  13847  CG1 VAL A 884     -51.494 -32.898 -53.640  1.00 23.880          C  
ATOM  13848  CG2 VAL A 884     -50.841 -30.710 -52.580  1.00 23.880          C  
ATOM  13849  H   VAL A 884     -49.875 -33.220 -55.912  1.00 20.510          H  
ATOM  13850  HA  VAL A 884     -49.098 -30.611 -54.688  1.00 20.450          H  
ATOM  13851  HB  VAL A 884     -51.544 -31.011 -54.550  1.00 28.650          H  
ATOM  13852 1HG1 VAL A 884     -52.474 -32.808 -53.232  1.00 28.650          H  
ATOM  13853 2HG1 VAL A 884     -51.558 -33.421 -54.590  1.00 28.650          H  
ATOM  13854 3HG1 VAL A 884     -50.892 -33.472 -52.948  1.00 28.650          H  
ATOM  13855 1HG2 VAL A 884     -51.842 -30.624 -52.160  1.00 28.650          H  
ATOM  13856 2HG2 VAL A 884     -50.204 -31.203 -51.864  1.00 28.650          H  
ATOM  13857 3HG2 VAL A 884     -50.452 -29.719 -52.794  1.00 28.650          H  
ATOM  13858  N   TYR A 885     -47.641 -31.667 -52.974  1.00 17.170          N  
ATOM  13859  CA  TYR A 885     -46.769 -32.288 -51.989  1.00 17.180          C  
ATOM  13860  C   TYR A 885     -47.642 -32.336 -50.738  1.00 16.870          C  
ATOM  13861  O   TYR A 885     -48.246 -31.320 -50.367  1.00 16.860          O  
ATOM  13862  CB  TYR A 885     -45.491 -31.476 -51.739  1.00 24.050          C  
ATOM  13863  CG  TYR A 885     -44.441 -32.179 -50.858  1.00 24.050          C  
ATOM  13864  CD1 TYR A 885     -43.275 -32.662 -51.423  1.00 24.050          C  
ATOM  13865  CD2 TYR A 885     -44.664 -32.372 -49.512  1.00 24.050          C  
ATOM  13866  CE1 TYR A 885     -42.342 -33.293 -50.629  1.00 24.050          C  
ATOM  13867  CE2 TYR A 885     -43.755 -33.001 -48.730  1.00 24.050          C  
ATOM  13868  CZ  TYR A 885     -42.593 -33.453 -49.266  1.00 24.050          C  
ATOM  13869  OH  TYR A 885     -41.674 -34.085 -48.457  1.00 24.050          O  
ATOM  13870  H   TYR A 885     -47.594 -30.676 -53.159  1.00 20.600          H  
ATOM  13871  HA  TYR A 885     -46.519 -33.306 -52.288  1.00 20.620          H  
ATOM  13872 1HB  TYR A 885     -45.028 -31.245 -52.696  1.00 28.860          H  
ATOM  13873 2HB  TYR A 885     -45.742 -30.534 -51.268  1.00 28.860          H  
ATOM  13874  HD1 TYR A 885     -43.087 -32.535 -52.488  1.00 28.860          H  
ATOM  13875  HD2 TYR A 885     -45.569 -32.009 -49.061  1.00 28.860          H  
ATOM  13876  HE1 TYR A 885     -41.417 -33.667 -51.066  1.00 28.860          H  
ATOM  13877  HE2 TYR A 885     -43.959 -33.133 -47.663  1.00 28.860          H  
ATOM  13878  HH  TYR A 885     -42.150 -34.528 -47.699  1.00 28.860          H  
ATOM  13879  N   LEU A 886     -47.710 -33.472 -50.079  1.00 16.770          N  
ATOM  13880  CA  LEU A 886     -48.599 -33.591 -48.937  1.00 16.630          C  
ATOM  13881  C   LEU A 886     -48.309 -32.539 -47.862  1.00 17.020          C  
ATOM  13882  O   LEU A 886     -47.182 -32.416 -47.389  1.00 17.200          O  
ATOM  13883  CB  LEU A 886     -48.415 -34.992 -48.343  1.00 23.340          C  
ATOM  13884  CG  LEU A 886     -48.791 -36.192 -49.280  1.00 23.340          C  
ATOM  13885  CD1 LEU A 886     -48.353 -37.497 -48.622  1.00 23.340          C  
ATOM  13886  CD2 LEU A 886     -50.296 -36.211 -49.557  1.00 23.340          C  
ATOM  13887  H   LEU A 886     -47.173 -34.266 -50.399  1.00 20.120          H  
ATOM  13888  HA  LEU A 886     -49.621 -33.450 -49.280  1.00 19.960          H  
ATOM  13889 1HB  LEU A 886     -47.371 -35.108 -48.045  1.00 28.010          H  
ATOM  13890 2HB  LEU A 886     -49.032 -35.064 -47.452  1.00 28.010          H  
ATOM  13891  HG  LEU A 886     -48.256 -36.096 -50.223  1.00 28.010          H  
ATOM  13892 1HD1 LEU A 886     -48.592 -38.331 -49.283  1.00 28.010          H  
ATOM  13893 2HD1 LEU A 886     -47.274 -37.479 -48.442  1.00 28.010          H  
ATOM  13894 3HD1 LEU A 886     -48.872 -37.632 -47.677  1.00 28.010          H  
ATOM  13895 1HD2 LEU A 886     -50.528 -37.054 -50.209  1.00 28.010          H  
ATOM  13896 2HD2 LEU A 886     -50.839 -36.322 -48.617  1.00 28.010          H  
ATOM  13897 3HD2 LEU A 886     -50.608 -35.295 -50.048  1.00 28.010          H  
ATOM  13898  N   GLY A 887     -49.358 -31.825 -47.426  1.00 17.310          N  
ATOM  13899  CA  GLY A 887     -49.224 -30.767 -46.415  1.00 17.840          C  
ATOM  13900  C   GLY A 887     -49.115 -29.337 -46.987  1.00 17.710          C  
ATOM  13901  O   GLY A 887     -49.114 -28.369 -46.225  1.00 18.070          O  
ATOM  13902  H   GLY A 887     -50.265 -31.996 -47.836  1.00 20.770          H  
ATOM  13903 1HA  GLY A 887     -50.081 -30.813 -45.745  1.00 21.410          H  
ATOM  13904 2HA  GLY A 887     -48.346 -30.973 -45.805  1.00 21.410          H  
ATOM  13905  N   THR A 888     -49.024 -29.204 -48.314  1.00 17.360          N  
ATOM  13906  CA  THR A 888     -48.914 -27.902 -48.994  1.00 17.330          C  
ATOM  13907  C   THR A 888     -50.077 -26.956 -48.722  1.00 16.710          C  
ATOM  13908  O   THR A 888     -51.238 -27.338 -48.841  1.00 16.560          O  
ATOM  13909  CB  THR A 888     -48.767 -28.109 -50.524  1.00 24.270          C  
ATOM  13910  OG1 THR A 888     -47.580 -28.842 -50.782  1.00 24.270          O  
ATOM  13911  CG2 THR A 888     -48.728 -26.811 -51.297  1.00 24.270          C  
ATOM  13912  H   THR A 888     -48.990 -30.050 -48.886  1.00 20.830          H  
ATOM  13913  HA  THR A 888     -48.013 -27.409 -48.641  1.00 20.800          H  
ATOM  13914  HB  THR A 888     -49.603 -28.692 -50.869  1.00 29.130          H  
ATOM  13915  HG1 THR A 888     -47.718 -29.752 -50.464  1.00 29.130          H  
ATOM  13916 1HG2 THR A 888     -48.623 -27.038 -52.358  1.00 29.130          H  
ATOM  13917 2HG2 THR A 888     -49.651 -26.278 -51.150  1.00 29.130          H  
ATOM  13918 3HG2 THR A 888     -47.883 -26.209 -50.969  1.00 29.130          H  
ATOM  13919  N   ASN A 889     -49.741 -25.693 -48.388  1.00 16.460          N  
ATOM  13920  CA  ASN A 889     -50.712 -24.623 -48.124  1.00 16.020          C  
ATOM  13921  C   ASN A 889     -50.443 -23.424 -49.041  1.00 15.860          C  
ATOM  13922  O   ASN A 889     -50.777 -22.267 -48.732  1.00 15.690          O  
ATOM  13923  CB  ASN A 889     -50.680 -24.225 -46.665  1.00 22.600          C  
ATOM  13924  CG  ASN A 889     -51.156 -25.319 -45.773  1.00 22.600          C  
ATOM  13925  OD1 ASN A 889     -52.353 -25.618 -45.694  1.00 22.600          O  
ATOM  13926  ND2 ASN A 889     -50.235 -25.936 -45.091  1.00 22.600          N  
ATOM  13927  H   ASN A 889     -48.758 -25.465 -48.315  1.00 19.750          H  
ATOM  13928  HA  ASN A 889     -51.706 -24.985 -48.360  1.00 19.220          H  
ATOM  13929 1HB  ASN A 889     -49.663 -23.958 -46.379  1.00 27.120          H  
ATOM  13930 2HB  ASN A 889     -51.315 -23.355 -46.512  1.00 27.120          H  
ATOM  13931 1HD2 ASN A 889     -50.480 -26.694 -44.491  1.00 27.120          H  
ATOM  13932 2HD2 ASN A 889     -49.277 -25.675 -45.186  1.00 27.120          H  
ATOM  13933  N   GLU A 890     -49.831 -23.735 -50.174  1.00 16.060          N  
ATOM  13934  CA  GLU A 890     -49.486 -22.793 -51.226  1.00 16.130          C  
ATOM  13935  C   GLU A 890     -48.673 -21.618 -50.679  1.00 16.010          C  
ATOM  13936  O   GLU A 890     -47.739 -21.810 -49.893  1.00 16.370          O  
ATOM  13937  CB  GLU A 890     -50.766 -22.292 -51.926  1.00 22.550          C  
ATOM  13938  CG  GLU A 890     -51.602 -23.367 -52.599  1.00 22.550          C  
ATOM  13939  CD  GLU A 890     -52.767 -22.784 -53.404  1.00 22.550          C  
ATOM  13940  OE1 GLU A 890     -53.590 -22.091 -52.840  1.00 22.550          O  
ATOM  13941  OE2 GLU A 890     -52.768 -22.969 -54.606  1.00 22.550          O  
ATOM  13942  H   GLU A 890     -49.599 -24.706 -50.316  1.00 19.270          H  
ATOM  13943  HA  GLU A 890     -48.875 -23.313 -51.965  1.00 19.360          H  
ATOM  13944 1HB  GLU A 890     -51.405 -21.753 -51.221  1.00 27.060          H  
ATOM  13945 2HB  GLU A 890     -50.500 -21.610 -52.734  1.00 27.060          H  
ATOM  13946 1HG  GLU A 890     -50.966 -23.959 -53.249  1.00 27.060          H  
ATOM  13947 2HG  GLU A 890     -52.001 -24.031 -51.828  1.00 27.060          H  
ATOM  13948  N   ARG A 891     -49.117 -20.404 -51.030  1.00 15.680          N  
ATOM  13949  CA  ARG A 891     -48.523 -19.112 -50.694  1.00 15.740          C  
ATOM  13950  C   ARG A 891     -48.405 -18.847 -49.202  1.00 15.570          C  
ATOM  13951  O   ARG A 891     -47.655 -17.965 -48.783  1.00 15.560          O  
ATOM  13952  CB  ARG A 891     -49.326 -18.002 -51.357  1.00 22.010          C  
ATOM  13953  CG  ARG A 891     -50.752 -17.835 -50.838  1.00 22.010          C  
ATOM  13954  CD  ARG A 891     -51.528 -16.870 -51.664  1.00 22.010          C  
ATOM  13955  NE  ARG A 891     -52.892 -16.705 -51.167  1.00 22.010          N  
ATOM  13956  CZ  ARG A 891     -53.947 -17.514 -51.459  1.00 22.010          C  
ATOM  13957  NH1 ARG A 891     -53.806 -18.560 -52.256  1.00 22.010          N  
ATOM  13958  NH2 ARG A 891     -55.131 -17.249 -50.934  1.00 22.010          N  
ATOM  13959  H   ARG A 891     -49.920 -20.371 -51.635  1.00 18.820          H  
ATOM  13960  HA  ARG A 891     -47.518 -19.092 -51.117  1.00 18.890          H  
ATOM  13961 1HB  ARG A 891     -48.813 -17.051 -51.220  1.00 26.410          H  
ATOM  13962 2HB  ARG A 891     -49.385 -18.190 -52.428  1.00 26.410          H  
ATOM  13963 1HG  ARG A 891     -51.263 -18.797 -50.839  1.00 26.410          H  
ATOM  13964 2HG  ARG A 891     -50.723 -17.446 -49.819  1.00 26.410          H  
ATOM  13965 1HD  ARG A 891     -51.035 -15.898 -51.624  1.00 26.410          H  
ATOM  13966 2HD  ARG A 891     -51.568 -17.205 -52.699  1.00 26.410          H  
ATOM  13967  HE  ARG A 891     -53.064 -15.920 -50.551  1.00 26.410          H  
ATOM  13968 1HH1 ARG A 891     -52.911 -18.781 -52.663  1.00 26.410          H  
ATOM  13969 2HH1 ARG A 891     -54.597 -19.160 -52.463  1.00 26.410          H  
ATOM  13970 1HH2 ARG A 891     -55.247 -16.451 -50.324  1.00 26.410          H  
ATOM  13971 2HH2 ARG A 891     -55.921 -17.843 -51.142  1.00 26.410          H  
ATOM  13972  N   THR A 892     -49.137 -19.614 -48.394  1.00 15.560          N  
ATOM  13973  CA  THR A 892     -49.120 -19.497 -46.945  1.00 15.550          C  
ATOM  13974  C   THR A 892     -47.692 -19.567 -46.446  1.00 15.830          C  
ATOM  13975  O   THR A 892     -47.300 -18.855 -45.517  1.00 16.100          O  
ATOM  13976  CB  THR A 892     -49.912 -20.643 -46.274  1.00 21.770          C  
ATOM  13977  OG1 THR A 892     -51.280 -20.608 -46.696  1.00 21.770          O  
ATOM  13978  CG2 THR A 892     -49.856 -20.533 -44.755  1.00 21.770          C  
ATOM  13979  H   THR A 892     -49.720 -20.353 -48.792  1.00 18.670          H  
ATOM  13980  HA  THR A 892     -49.548 -18.537 -46.659  1.00 18.660          H  
ATOM  13981  HB  THR A 892     -49.475 -21.586 -46.570  1.00 26.130          H  
ATOM  13982  HG1 THR A 892     -51.346 -21.002 -47.594  1.00 26.130          H  
ATOM  13983 1HG2 THR A 892     -50.419 -21.358 -44.320  1.00 26.130          H  
ATOM  13984 2HG2 THR A 892     -48.827 -20.584 -44.403  1.00 26.130          H  
ATOM  13985 3HG2 THR A 892     -50.297 -19.588 -44.444  1.00 26.130          H  
ATOM  13986  N   LEU A 893     -46.892 -20.437 -47.062  1.00 15.940          N  
ATOM  13987  CA  LEU A 893     -45.549 -20.703 -46.596  1.00 16.360          C  
ATOM  13988  C   LEU A 893     -44.674 -19.448 -46.609  1.00 16.950          C  
ATOM  13989  O   LEU A 893     -43.778 -19.302 -45.777  1.00 16.950          O  
ATOM  13990  CB  LEU A 893     -44.882 -21.733 -47.524  1.00 22.740          C  
ATOM  13991  CG  LEU A 893     -45.523 -23.156 -47.628  1.00 22.740          C  
ATOM  13992  CD1 LEU A 893     -44.733 -23.988 -48.653  1.00 22.740          C  
ATOM  13993  CD2 LEU A 893     -45.572 -23.817 -46.312  1.00 22.740          C  
ATOM  13994  H   LEU A 893     -47.238 -20.963 -47.871  1.00 19.130          H  
ATOM  13995  HA  LEU A 893     -45.596 -21.067 -45.578  1.00 19.630          H  
ATOM  13996 1HB  LEU A 893     -44.830 -21.312 -48.526  1.00 27.280          H  
ATOM  13997 2HB  LEU A 893     -43.877 -21.878 -47.157  1.00 27.280          H  
ATOM  13998  HG  LEU A 893     -46.540 -23.058 -48.004  1.00 27.280          H  
ATOM  13999 1HD1 LEU A 893     -45.193 -24.971 -48.760  1.00 27.280          H  
ATOM  14000 2HD1 LEU A 893     -44.743 -23.478 -49.617  1.00 27.280          H  
ATOM  14001 3HD1 LEU A 893     -43.711 -24.108 -48.316  1.00 27.280          H  
ATOM  14002 1HD2 LEU A 893     -46.039 -24.782 -46.422  1.00 27.280          H  
ATOM  14003 2HD2 LEU A 893     -44.566 -23.933 -45.921  1.00 27.280          H  
ATOM  14004 3HD2 LEU A 893     -46.171 -23.225 -45.637  1.00 27.280          H  
ATOM  14005  N   GLY A 894     -44.940 -18.493 -47.501  1.00 17.590          N  
ATOM  14006  CA  GLY A 894     -44.081 -17.324 -47.579  1.00 18.300          C  
ATOM  14007  C   GLY A 894     -44.317 -16.338 -46.447  1.00 18.760          C  
ATOM  14008  O   GLY A 894     -43.575 -15.366 -46.302  1.00 18.950          O  
ATOM  14009  H   GLY A 894     -45.733 -18.551 -48.145  1.00 21.110          H  
ATOM  14010 1HA  GLY A 894     -43.039 -17.641 -47.562  1.00 21.960          H  
ATOM  14011 2HA  GLY A 894     -44.242 -16.827 -48.534  1.00 21.960          H  
ATOM  14012  N   GLY A 895     -45.349 -16.563 -45.635  1.00 19.100          N  
ATOM  14013  CA  GLY A 895     -45.616 -15.650 -44.545  1.00 19.680          C  
ATOM  14014  C   GLY A 895     -44.818 -15.984 -43.286  1.00 19.800          C  
ATOM  14015  O   GLY A 895     -44.803 -15.181 -42.342  1.00 19.680          O  
ATOM  14016  H   GLY A 895     -45.952 -17.382 -45.764  1.00 22.920          H  
ATOM  14017 1HA  GLY A 895     -45.393 -14.631 -44.861  1.00 23.620          H  
ATOM  14018 2HA  GLY A 895     -46.681 -15.683 -44.315  1.00 23.620          H  
ATOM  14019  N   ASP A 896     -44.142 -17.141 -43.263  1.00 20.150          N  
ATOM  14020  CA  ASP A 896     -43.417 -17.569 -42.069  1.00 20.440          C  
ATOM  14021  C   ASP A 896     -42.350 -18.599 -42.420  1.00 20.840          C  
ATOM  14022  O   ASP A 896     -42.637 -19.692 -42.910  1.00 21.160          O  
ATOM  14023  CB  ASP A 896     -44.392 -18.083 -40.993  1.00 28.500          C  
ATOM  14024  CG  ASP A 896     -43.745 -18.347 -39.594  1.00 28.500          C  
ATOM  14025  OD1 ASP A 896     -42.594 -18.781 -39.502  1.00 28.500          O  
ATOM  14026  OD2 ASP A 896     -44.414 -18.062 -38.609  1.00 28.500          O  
ATOM  14027  H   ASP A 896     -44.150 -17.751 -44.090  1.00 24.180          H  
ATOM  14028  HA  ASP A 896     -42.906 -16.701 -41.656  1.00 24.530          H  
ATOM  14029 1HB  ASP A 896     -45.192 -17.355 -40.859  1.00 34.200          H  
ATOM  14030 2HB  ASP A 896     -44.859 -18.996 -41.345  1.00 34.200          H  
ATOM  14031  N   ARG A 897     -41.097 -18.250 -42.154  1.00 20.970          N  
ATOM  14032  CA  ARG A 897     -39.940 -19.058 -42.521  1.00 21.490          C  
ATOM  14033  C   ARG A 897     -39.980 -20.471 -41.936  1.00 21.720          C  
ATOM  14034  O   ARG A 897     -39.338 -21.387 -42.454  1.00 21.760          O  
ATOM  14035  CB  ARG A 897     -38.661 -18.401 -42.012  1.00 29.880          C  
ATOM  14036  CG  ARG A 897     -38.265 -17.089 -42.680  1.00 29.880          C  
ATOM  14037  CD  ARG A 897     -36.969 -16.580 -42.147  1.00 29.880          C  
ATOM  14038  NE  ARG A 897     -36.522 -15.363 -42.833  1.00 29.880          N  
ATOM  14039  CZ  ARG A 897     -35.385 -14.682 -42.541  1.00 29.880          C  
ATOM  14040  NH1 ARG A 897     -34.586 -15.094 -41.571  1.00 29.880          N  
ATOM  14041  NH2 ARG A 897     -35.066 -13.603 -43.233  1.00 29.880          N  
ATOM  14042  H   ARG A 897     -40.948 -17.363 -41.698  1.00 25.160          H  
ATOM  14043  HA  ARG A 897     -39.908 -19.132 -43.608  1.00 25.790          H  
ATOM  14044 1HB  ARG A 897     -38.758 -18.214 -40.943  1.00 35.850          H  
ATOM  14045 2HB  ARG A 897     -37.832 -19.095 -42.144  1.00 35.850          H  
ATOM  14046 1HG  ARG A 897     -38.190 -17.213 -43.731  1.00 35.850          H  
ATOM  14047 2HG  ARG A 897     -39.022 -16.337 -42.465  1.00 35.850          H  
ATOM  14048 1HD  ARG A 897     -37.082 -16.355 -41.086  1.00 35.850          H  
ATOM  14049 2HD  ARG A 897     -36.206 -17.348 -42.282  1.00 35.850          H  
ATOM  14050  HE  ARG A 897     -37.096 -15.012 -43.593  1.00 35.850          H  
ATOM  14051 1HH1 ARG A 897     -34.814 -15.918 -41.034  1.00 35.850          H  
ATOM  14052 2HH1 ARG A 897     -33.741 -14.578 -41.366  1.00 35.850          H  
ATOM  14053 1HH2 ARG A 897     -35.685 -13.259 -43.987  1.00 35.850          H  
ATOM  14054 2HH2 ARG A 897     -34.222 -13.088 -43.020  1.00 35.850          H  
ATOM  14055  N   ARG A 898     -40.727 -20.650 -40.851  1.00 22.060          N  
ATOM  14056  CA  ARG A 898     -40.800 -21.928 -40.165  1.00 22.650          C  
ATOM  14057  C   ARG A 898     -41.717 -22.947 -40.838  1.00 22.760          C  
ATOM  14058  O   ARG A 898     -41.760 -24.104 -40.427  1.00 23.110          O  
ATOM  14059  CB  ARG A 898     -41.266 -21.704 -38.746  1.00 31.470          C  
ATOM  14060  CG  ARG A 898     -40.283 -20.895 -37.897  1.00 31.470          C  
ATOM  14061  CD  ARG A 898     -40.811 -20.636 -36.570  1.00 31.470          C  
ATOM  14062  NE  ARG A 898     -41.966 -19.777 -36.642  1.00 31.470          N  
ATOM  14063  CZ  ARG A 898     -42.787 -19.484 -35.614  1.00 31.470          C  
ATOM  14064  NH1 ARG A 898     -42.573 -19.982 -34.411  1.00 31.470          N  
ATOM  14065  NH2 ARG A 898     -43.815 -18.690 -35.827  1.00 31.470          N  
ATOM  14066  H   ARG A 898     -41.288 -19.862 -40.485  1.00 26.470          H  
ATOM  14067  HA  ARG A 898     -39.795 -22.345 -40.131  1.00 27.180          H  
ATOM  14068 1HB  ARG A 898     -42.204 -21.154 -38.781  1.00 37.770          H  
ATOM  14069 2HB  ARG A 898     -41.477 -22.649 -38.261  1.00 37.770          H  
ATOM  14070 1HG  ARG A 898     -39.330 -21.400 -37.814  1.00 37.770          H  
ATOM  14071 2HG  ARG A 898     -40.134 -19.927 -38.377  1.00 37.770          H  
ATOM  14072 1HD  ARG A 898     -41.102 -21.579 -36.110  1.00 37.770          H  
ATOM  14073 2HD  ARG A 898     -40.050 -20.145 -35.967  1.00 37.770          H  
ATOM  14074  HE  ARG A 898     -42.187 -19.351 -37.566  1.00 37.770          H  
ATOM  14075 1HH1 ARG A 898     -41.794 -20.589 -34.234  1.00 37.770          H  
ATOM  14076 2HH1 ARG A 898     -43.219 -19.741 -33.637  1.00 37.770          H  
ATOM  14077 1HH2 ARG A 898     -43.987 -18.325 -36.784  1.00 37.770          H  
ATOM  14078 2HH2 ARG A 898     -44.447 -18.455 -35.071  1.00 37.770          H  
ATOM  14079  N   GLU A 899     -42.473 -22.525 -41.848  1.00 22.590          N  
ATOM  14080  CA  GLU A 899     -43.426 -23.402 -42.522  1.00 22.830          C  
ATOM  14081  C   GLU A 899     -42.824 -24.307 -43.606  1.00 22.880          C  
ATOM  14082  O   GLU A 899     -43.358 -25.378 -43.901  1.00 23.270          O  
ATOM  14083  CB  GLU A 899     -44.545 -22.567 -43.123  1.00 31.870          C  
ATOM  14084  CG  GLU A 899     -45.432 -21.864 -42.124  1.00 31.870          C  
ATOM  14085  CD  GLU A 899     -46.293 -22.806 -41.354  1.00 31.870          C  
ATOM  14086  OE1 GLU A 899     -46.830 -23.705 -41.953  1.00 31.870          O  
ATOM  14087  OE2 GLU A 899     -46.419 -22.638 -40.168  1.00 31.870          O  
ATOM  14088  H   GLU A 899     -42.394 -21.552 -42.163  1.00 27.110          H  
ATOM  14089  HA  GLU A 899     -43.871 -24.051 -41.765  1.00 27.400          H  
ATOM  14090 1HB  GLU A 899     -44.127 -21.825 -43.811  1.00 38.240          H  
ATOM  14091 2HB  GLU A 899     -45.182 -23.214 -43.671  1.00 38.240          H  
ATOM  14092 1HG  GLU A 899     -44.796 -21.325 -41.424  1.00 38.240          H  
ATOM  14093 2HG  GLU A 899     -46.054 -21.137 -42.650  1.00 38.240          H  
ATOM  14094  N   TYR A 900     -41.705 -23.913 -44.206  1.00 22.560          N  
ATOM  14095  CA  TYR A 900     -41.140 -24.645 -45.337  1.00 22.530          C  
ATOM  14096  C   TYR A 900     -40.401 -25.953 -44.987  1.00 22.860          C  
ATOM  14097  O   TYR A 900     -39.208 -26.092 -45.256  1.00 23.260          O  
ATOM  14098  CB  TYR A 900     -40.147 -23.743 -46.059  1.00 31.550          C  
ATOM  14099  CG  TYR A 900     -40.687 -22.531 -46.785  1.00 31.550          C  
ATOM  14100  CD1 TYR A 900     -40.656 -21.278 -46.206  1.00 31.550          C  
ATOM  14101  CD2 TYR A 900     -41.159 -22.674 -48.064  1.00 31.550          C  
ATOM  14102  CE1 TYR A 900     -41.089 -20.188 -46.940  1.00 31.550          C  
ATOM  14103  CE2 TYR A 900     -41.576 -21.618 -48.786  1.00 31.550          C  
ATOM  14104  CZ  TYR A 900     -41.541 -20.380 -48.253  1.00 31.550          C  
ATOM  14105  OH  TYR A 900     -41.941 -19.325 -49.024  1.00 31.550          O  
ATOM  14106  H   TYR A 900     -41.261 -23.048 -43.918  1.00 27.070          H  
ATOM  14107  HA  TYR A 900     -41.958 -24.890 -46.015  1.00 27.040          H  
ATOM  14108 1HB  TYR A 900     -39.397 -23.393 -45.342  1.00 37.860          H  
ATOM  14109 2HB  TYR A 900     -39.629 -24.334 -46.781  1.00 37.860          H  
ATOM  14110  HD1 TYR A 900     -40.282 -21.144 -45.189  1.00 37.860          H  
ATOM  14111  HD2 TYR A 900     -41.193 -23.622 -48.511  1.00 37.860          H  
ATOM  14112  HE1 TYR A 900     -41.065 -19.190 -46.503  1.00 37.860          H  
ATOM  14113  HE2 TYR A 900     -41.932 -21.766 -49.804  1.00 37.860          H  
ATOM  14114  HH  TYR A 900     -42.298 -19.653 -49.855  1.00 37.860          H  
ATOM  14115  N   GLY A 901     -41.138 -26.945 -44.493  1.00 22.770          N  
ATOM  14116  CA  GLY A 901     -40.637 -28.282 -44.077  1.00 23.150          C  
ATOM  14117  C   GLY A 901     -40.835 -29.377 -45.143  1.00 23.180          C  
ATOM  14118  O   GLY A 901     -41.041 -30.554 -44.832  1.00 23.440          O  
ATOM  14119  H   GLY A 901     -42.119 -26.704 -44.317  1.00 27.320          H  
ATOM  14120 1HA  GLY A 901     -39.579 -28.213 -43.819  1.00 27.780          H  
ATOM  14121 2HA  GLY A 901     -41.146 -28.583 -43.173  1.00 27.780          H  
ATOM  14122  N   PHE A 902     -40.864 -28.962 -46.399  1.00 22.990          N  
ATOM  14123  CA  PHE A 902     -41.162 -29.816 -47.548  1.00 23.110          C  
ATOM  14124  C   PHE A 902     -39.893 -30.350 -48.220  1.00 23.340          C  
ATOM  14125  O   PHE A 902     -39.038 -29.574 -48.635  1.00 23.580          O  
ATOM  14126  CB  PHE A 902     -41.972 -28.973 -48.538  1.00 32.310          C  
ATOM  14127  CG  PHE A 902     -43.295 -28.582 -48.003  1.00 32.310          C  
ATOM  14128  CD1 PHE A 902     -43.426 -27.573 -47.078  1.00 32.310          C  
ATOM  14129  CD2 PHE A 902     -44.394 -29.204 -48.419  1.00 32.310          C  
ATOM  14130  CE1 PHE A 902     -44.636 -27.254 -46.562  1.00 32.310          C  
ATOM  14131  CE2 PHE A 902     -45.609 -28.903 -47.936  1.00 32.310          C  
ATOM  14132  CZ  PHE A 902     -45.743 -27.921 -46.983  1.00 32.310          C  
ATOM  14133  H   PHE A 902     -40.663 -27.985 -46.549  1.00 27.590          H  
ATOM  14134  HA  PHE A 902     -41.763 -30.662 -47.209  1.00 27.730          H  
ATOM  14135 1HB  PHE A 902     -41.444 -28.104 -48.802  1.00 38.770          H  
ATOM  14136 2HB  PHE A 902     -42.137 -29.550 -49.435  1.00 38.770          H  
ATOM  14137  HD1 PHE A 902     -42.564 -27.045 -46.746  1.00 38.770          H  
ATOM  14138  HD2 PHE A 902     -44.291 -29.946 -49.146  1.00 38.770          H  
ATOM  14139  HE1 PHE A 902     -44.710 -26.474 -45.810  1.00 38.770          H  
ATOM  14140  HE2 PHE A 902     -46.462 -29.454 -48.301  1.00 38.770          H  
ATOM  14141  HZ  PHE A 902     -46.720 -27.675 -46.569  1.00 38.770          H  
ATOM  14142  N   GLY A 903     -39.788 -31.675 -48.397  1.00 23.360          N  
ATOM  14143  CA  GLY A 903     -38.602 -32.303 -48.997  1.00 23.670          C  
ATOM  14144  C   GLY A 903     -38.241 -31.779 -50.393  1.00 23.750          C  
ATOM  14145  O   GLY A 903     -37.063 -31.694 -50.754  1.00 23.820          O  
ATOM  14146  H   GLY A 903     -40.521 -32.295 -48.053  1.00 28.030          H  
ATOM  14147 1HA  GLY A 903     -37.755 -32.162 -48.327  1.00 28.400          H  
ATOM  14148 2HA  GLY A 903     -38.772 -33.379 -49.055  1.00 28.400          H  
ATOM  14149  N   LYS A 904     -39.244 -31.372 -51.168  1.00 23.780          N  
ATOM  14150  CA  LYS A 904     -39.040 -30.845 -52.517  1.00 23.980          C  
ATOM  14151  C   LYS A 904     -38.182 -29.574 -52.537  1.00 23.930          C  
ATOM  14152  O   LYS A 904     -37.666 -29.178 -53.583  1.00 24.000          O  
ATOM  14153  CB  LYS A 904     -40.385 -30.520 -53.190  1.00 33.490          C  
ATOM  14154  CG  LYS A 904     -41.125 -29.323 -52.568  1.00 33.490          C  
ATOM  14155  CD  LYS A 904     -42.454 -29.010 -53.244  1.00 33.490          C  
ATOM  14156  CE  LYS A 904     -43.110 -27.781 -52.585  1.00 33.490          C  
ATOM  14157  NZ  LYS A 904     -44.372 -27.363 -53.267  1.00 33.490          N  
ATOM  14158  H   LYS A 904     -40.189 -31.495 -50.833  1.00 28.540          H  
ATOM  14159  HA  LYS A 904     -38.526 -31.604 -53.107  1.00 28.780          H  
ATOM  14160 1HB  LYS A 904     -40.220 -30.300 -54.246  1.00 40.190          H  
ATOM  14161 2HB  LYS A 904     -41.035 -31.385 -53.134  1.00 40.190          H  
ATOM  14162 1HG  LYS A 904     -41.280 -29.497 -51.519  1.00 40.190          H  
ATOM  14163 2HG  LYS A 904     -40.511 -28.439 -52.684  1.00 40.190          H  
ATOM  14164 1HD  LYS A 904     -42.283 -28.803 -54.301  1.00 40.190          H  
ATOM  14165 2HD  LYS A 904     -43.119 -29.863 -53.160  1.00 40.190          H  
ATOM  14166 1HE  LYS A 904     -43.334 -28.023 -51.544  1.00 40.190          H  
ATOM  14167 2HE  LYS A 904     -42.408 -26.952 -52.609  1.00 40.190          H  
ATOM  14168 1HZ  LYS A 904     -44.756 -26.555 -52.792  1.00 40.190          H  
ATOM  14169 2HZ  LYS A 904     -44.171 -27.120 -54.227  1.00 40.190          H  
ATOM  14170 3HZ  LYS A 904     -45.051 -28.110 -53.253  1.00 40.190          H  
ATOM  14171  N   LEU A 905     -38.081 -28.901 -51.392  1.00 23.880          N  
ATOM  14172  CA  LEU A 905     -37.375 -27.643 -51.274  1.00 23.920          C  
ATOM  14173  C   LEU A 905     -35.923 -27.797 -50.863  1.00 23.920          C  
ATOM  14174  O   LEU A 905     -35.209 -26.809 -50.736  1.00 24.110          O  
ATOM  14175  CB  LEU A 905     -38.069 -26.812 -50.215  1.00 33.470          C  
ATOM  14176  CG  LEU A 905     -39.536 -26.494 -50.441  1.00 33.470          C  
ATOM  14177  CD1 LEU A 905     -40.039 -25.833 -49.227  1.00 33.470          C  
ATOM  14178  CD2 LEU A 905     -39.728 -25.585 -51.654  1.00 33.470          C  
ATOM  14179  H   LEU A 905     -38.497 -29.287 -50.540  1.00 28.660          H  
ATOM  14180  HA  LEU A 905     -37.395 -27.139 -52.235  1.00 28.700          H  
ATOM  14181 1HB  LEU A 905     -37.969 -27.324 -49.258  1.00 40.170          H  
ATOM  14182 2HB  LEU A 905     -37.548 -25.871 -50.155  1.00 40.170          H  
ATOM  14183  HG  LEU A 905     -40.080 -27.412 -50.579  1.00 40.170          H  
ATOM  14184 1HD1 LEU A 905     -41.098 -25.624 -49.351  1.00 40.170          H  
ATOM  14185 2HD1 LEU A 905     -39.890 -26.481 -48.364  1.00 40.170          H  
ATOM  14186 3HD1 LEU A 905     -39.487 -24.922 -49.089  1.00 40.170          H  
ATOM  14187 1HD2 LEU A 905     -40.785 -25.362 -51.774  1.00 40.170          H  
ATOM  14188 2HD2 LEU A 905     -39.179 -24.654 -51.501  1.00 40.170          H  
ATOM  14189 3HD2 LEU A 905     -39.365 -26.074 -52.554  1.00 40.170          H  
ATOM  14190  N   ARG A 906     -35.452 -29.024 -50.677  1.00 23.810          N  
ATOM  14191  CA  ARG A 906     -34.074 -29.208 -50.237  1.00 23.900          C  
ATOM  14192  C   ARG A 906     -33.021 -28.614 -51.181  1.00 23.970          C  
ATOM  14193  O   ARG A 906     -31.964 -28.178 -50.722  1.00 24.230          O  
ATOM  14194  CB  ARG A 906     -33.797 -30.681 -50.008  1.00 33.420          C  
ATOM  14195  CG  ARG A 906     -34.463 -31.243 -48.755  1.00 33.420          C  
ATOM  14196  CD  ARG A 906     -34.299 -32.706 -48.638  1.00 33.420          C  
ATOM  14197  NE  ARG A 906     -34.896 -33.236 -47.395  1.00 33.420          N  
ATOM  14198  CZ  ARG A 906     -35.102 -34.553 -47.136  1.00 33.420          C  
ATOM  14199  NH1 ARG A 906     -34.775 -35.451 -48.038  1.00 33.420          N  
ATOM  14200  NH2 ARG A 906     -35.625 -34.959 -45.982  1.00 33.420          N  
ATOM  14201  H   ARG A 906     -36.065 -29.839 -50.809  1.00 28.570          H  
ATOM  14202  HA  ARG A 906     -33.974 -28.707 -49.273  1.00 28.680          H  
ATOM  14203 1HB  ARG A 906     -34.165 -31.252 -50.863  1.00 40.110          H  
ATOM  14204 2HB  ARG A 906     -32.724 -30.848 -49.935  1.00 40.110          H  
ATOM  14205 1HG  ARG A 906     -34.014 -30.780 -47.879  1.00 40.110          H  
ATOM  14206 2HG  ARG A 906     -35.524 -31.011 -48.775  1.00 40.110          H  
ATOM  14207 1HD  ARG A 906     -34.803 -33.172 -49.488  1.00 40.110          H  
ATOM  14208 2HD  ARG A 906     -33.239 -32.955 -48.652  1.00 40.110          H  
ATOM  14209  HE  ARG A 906     -35.151 -32.563 -46.676  1.00 40.110          H  
ATOM  14210 1HH1 ARG A 906     -34.377 -35.161 -48.916  1.00 40.110          H  
ATOM  14211 2HH1 ARG A 906     -34.923 -36.433 -47.852  1.00 40.110          H  
ATOM  14212 1HH2 ARG A 906     -35.886 -34.299 -45.248  1.00 40.110          H  
ATOM  14213 2HH2 ARG A 906     -35.764 -35.944 -45.811  1.00 40.110          H  
ATOM  14214  N   HIS A 907     -33.267 -28.624 -52.491  1.00 23.860          N  
ATOM  14215  CA  HIS A 907     -32.294 -28.079 -53.437  1.00 24.060          C  
ATOM  14216  C   HIS A 907     -32.004 -26.604 -53.139  1.00 24.570          C  
ATOM  14217  O   HIS A 907     -32.924 -25.784 -53.026  1.00 24.740          O  
ATOM  14218  CB  HIS A 907     -32.773 -28.265 -54.877  1.00 33.600          C  
ATOM  14219  CG  HIS A 907     -31.745 -27.895 -55.892  1.00 33.600          C  
ATOM  14220  ND1 HIS A 907     -30.542 -28.557 -56.002  1.00 33.600          N  
ATOM  14221  CD2 HIS A 907     -31.751 -26.967 -56.868  1.00 33.600          C  
ATOM  14222  CE1 HIS A 907     -29.845 -28.031 -56.991  1.00 33.600          C  
ATOM  14223  NE2 HIS A 907     -30.557 -27.066 -57.532  1.00 33.600          N  
ATOM  14224  H   HIS A 907     -34.138 -29.007 -52.834  1.00 28.630          H  
ATOM  14225  HA  HIS A 907     -31.354 -28.618 -53.335  1.00 28.870          H  
ATOM  14226 1HB  HIS A 907     -33.059 -29.305 -55.035  1.00 40.320          H  
ATOM  14227 2HB  HIS A 907     -33.658 -27.651 -55.045  1.00 40.320          H  
ATOM  14228  HD2 HIS A 907     -32.552 -26.279 -57.088  1.00 40.320          H  
ATOM  14229  HE1 HIS A 907     -28.852 -28.344 -57.309  1.00 40.320          H  
ATOM  14230  HE2 HIS A 907     -30.275 -26.492 -58.314  1.00 40.320          H  
ATOM  14231  N   ASN A 908     -30.712 -26.267 -53.077  1.00 24.910          N  
ATOM  14232  CA  ASN A 908     -30.242 -24.913 -52.783  1.00 25.470          C  
ATOM  14233  C   ASN A 908     -30.325 -24.004 -54.008  1.00 25.380          C  
ATOM  14234  O   ASN A 908     -29.596 -24.185 -54.987  1.00 25.630          O  
ATOM  14235  CB  ASN A 908     -28.824 -24.959 -52.228  1.00 35.430          C  
ATOM  14236  CG  ASN A 908     -28.281 -23.604 -51.780  1.00 35.430          C  
ATOM  14237  OD1 ASN A 908     -28.741 -22.543 -52.210  1.00 35.430          O  
ATOM  14238  ND2 ASN A 908     -27.295 -23.642 -50.909  1.00 35.430          N  
ATOM  14239  H   ASN A 908     -30.027 -26.999 -53.200  1.00 29.890          H  
ATOM  14240  HA  ASN A 908     -30.892 -24.488 -52.019  1.00 30.560          H  
ATOM  14241 1HB  ASN A 908     -28.802 -25.636 -51.374  1.00 42.520          H  
ATOM  14242 2HB  ASN A 908     -28.157 -25.369 -52.985  1.00 42.520          H  
ATOM  14243 1HD2 ASN A 908     -26.890 -22.789 -50.572  1.00 42.520          H  
ATOM  14244 2HD2 ASN A 908     -26.948 -24.521 -50.583  1.00 42.520          H  
ATOM  14245  N   ILE A 909     -31.261 -23.063 -53.953  1.00 25.030          N  
ATOM  14246  CA  ILE A 909     -31.558 -22.142 -55.037  1.00 25.000          C  
ATOM  14247  C   ILE A 909     -31.307 -20.652 -54.729  1.00 24.980          C  
ATOM  14248  O   ILE A 909     -30.981 -19.893 -55.645  1.00 25.210          O  
ATOM  14249  CB  ILE A 909     -33.009 -22.351 -55.555  1.00 35.010          C  
ATOM  14250  CG1 ILE A 909     -34.080 -22.077 -54.430  1.00 35.010          C  
ATOM  14251  CG2 ILE A 909     -33.123 -23.770 -56.081  1.00 35.010          C  
ATOM  14252  CD1 ILE A 909     -35.510 -22.006 -54.904  1.00 35.010          C  
ATOM  14253  H   ILE A 909     -31.778 -22.991 -53.085  1.00 30.040          H  
ATOM  14254  HA  ILE A 909     -30.900 -22.402 -55.863  1.00 30.000          H  
ATOM  14255  HB  ILE A 909     -33.200 -21.650 -56.364  1.00 42.010          H  
ATOM  14256 1HG1 ILE A 909     -34.007 -22.869 -53.684  1.00 42.010          H  
ATOM  14257 2HG1 ILE A 909     -33.881 -21.143 -53.966  1.00 42.010          H  
ATOM  14258 1HG2 ILE A 909     -34.108 -23.951 -56.490  1.00 42.010          H  
ATOM  14259 2HG2 ILE A 909     -32.381 -23.907 -56.863  1.00 42.010          H  
ATOM  14260 3HG2 ILE A 909     -32.935 -24.476 -55.275  1.00 42.010          H  
ATOM  14261 1HD1 ILE A 909     -36.158 -21.808 -54.050  1.00 42.010          H  
ATOM  14262 2HD1 ILE A 909     -35.608 -21.196 -55.628  1.00 42.010          H  
ATOM  14263 3HD1 ILE A 909     -35.808 -22.941 -55.363  1.00 42.010          H  
ATOM  14264  N   VAL A 910     -31.551 -20.199 -53.488  1.00 24.770          N  
ATOM  14265  CA  VAL A 910     -31.476 -18.753 -53.242  1.00 24.810          C  
ATOM  14266  C   VAL A 910     -30.719 -18.346 -51.975  1.00 24.540          C  
ATOM  14267  O   VAL A 910     -30.786 -19.012 -50.943  1.00 24.490          O  
ATOM  14268  CB  VAL A 910     -32.923 -18.168 -53.238  1.00 34.720          C  
ATOM  14269  CG1 VAL A 910     -33.736 -18.721 -52.057  1.00 34.720          C  
ATOM  14270  CG2 VAL A 910     -32.907 -16.634 -53.217  1.00 34.720          C  
ATOM  14271  H   VAL A 910     -31.783 -20.864 -52.742  1.00 29.720          H  
ATOM  14272  HA  VAL A 910     -30.952 -18.301 -54.083  1.00 29.770          H  
ATOM  14273  HB  VAL A 910     -33.415 -18.500 -54.152  1.00 41.660          H  
ATOM  14274 1HG1 VAL A 910     -34.750 -18.333 -52.105  1.00 41.660          H  
ATOM  14275 2HG1 VAL A 910     -33.765 -19.799 -52.102  1.00 41.660          H  
ATOM  14276 3HG1 VAL A 910     -33.280 -18.405 -51.120  1.00 41.660          H  
ATOM  14277 1HG2 VAL A 910     -33.931 -16.270 -53.261  1.00 41.660          H  
ATOM  14278 2HG2 VAL A 910     -32.450 -16.259 -52.313  1.00 41.660          H  
ATOM  14279 3HG2 VAL A 910     -32.358 -16.266 -54.083  1.00 41.660          H  
ATOM  14280  N   PHE A 911     -30.037 -17.210 -52.034  1.00 24.480          N  
ATOM  14281  CA  PHE A 911     -29.393 -16.687 -50.841  1.00 24.330          C  
ATOM  14282  C   PHE A 911     -30.453 -16.432 -49.774  1.00 24.070          C  
ATOM  14283  O   PHE A 911     -31.466 -15.774 -50.038  1.00 23.990          O  
ATOM  14284  CB  PHE A 911     -28.713 -15.364 -51.137  1.00 34.120          C  
ATOM  14285  CG  PHE A 911     -27.445 -15.394 -51.881  1.00 34.120          C  
ATOM  14286  CD1 PHE A 911     -27.403 -15.073 -53.225  1.00 34.120          C  
ATOM  14287  CD2 PHE A 911     -26.266 -15.697 -51.228  1.00 34.120          C  
ATOM  14288  CE1 PHE A 911     -26.207 -15.066 -53.903  1.00 34.120          C  
ATOM  14289  CE2 PHE A 911     -25.072 -15.692 -51.901  1.00 34.120          C  
ATOM  14290  CZ  PHE A 911     -25.041 -15.377 -53.243  1.00 34.120          C  
ATOM  14291  H   PHE A 911     -29.981 -16.705 -52.908  1.00 29.380          H  
ATOM  14292  HA  PHE A 911     -28.670 -17.413 -50.465  1.00 29.200          H  
ATOM  14293 1HB  PHE A 911     -29.403 -14.737 -51.697  1.00 40.950          H  
ATOM  14294 2HB  PHE A 911     -28.540 -14.874 -50.218  1.00 40.950          H  
ATOM  14295  HD1 PHE A 911     -28.324 -14.810 -53.748  1.00 40.950          H  
ATOM  14296  HD2 PHE A 911     -26.288 -15.937 -50.161  1.00 40.950          H  
ATOM  14297  HE1 PHE A 911     -26.186 -14.807 -54.963  1.00 40.950          H  
ATOM  14298  HE2 PHE A 911     -24.147 -15.931 -51.375  1.00 40.950          H  
ATOM  14299  HZ  PHE A 911     -24.094 -15.369 -53.780  1.00 40.950          H  
ATOM  14300  N   GLY A 912     -30.195 -16.863 -48.541  1.00 24.040          N  
ATOM  14301  CA  GLY A 912     -31.169 -16.684 -47.469  1.00 23.930          C  
ATOM  14302  C   GLY A 912     -32.191 -17.822 -47.394  1.00 23.730          C  
ATOM  14303  O   GLY A 912     -33.110 -17.772 -46.576  1.00 23.700          O  
ATOM  14304  H   GLY A 912     -29.312 -17.351 -48.322  1.00 28.850          H  
ATOM  14305 1HA  GLY A 912     -30.647 -16.631 -46.517  1.00 28.720          H  
ATOM  14306 2HA  GLY A 912     -31.687 -15.738 -47.599  1.00 28.720          H  
ATOM  14307  N   GLN A 913     -32.031 -18.846 -48.233  1.00 23.710          N  
ATOM  14308  CA  GLN A 913     -32.932 -19.988 -48.254  1.00 23.640          C  
ATOM  14309  C   GLN A 913     -32.981 -20.690 -46.907  1.00 23.510          C  
ATOM  14310  O   GLN A 913     -31.973 -20.822 -46.212  1.00 23.360          O  
ATOM  14311  CB  GLN A 913     -32.542 -20.967 -49.340  1.00 33.120          C  
ATOM  14312  CG  GLN A 913     -33.494 -22.083 -49.532  1.00 33.120          C  
ATOM  14313  CD  GLN A 913     -33.148 -22.868 -50.722  1.00 33.120          C  
ATOM  14314  OE1 GLN A 913     -32.327 -22.419 -51.562  1.00 33.120          O  
ATOM  14315  NE2 GLN A 913     -33.753 -24.036 -50.831  1.00 33.120          N  
ATOM  14316  H   GLN A 913     -31.286 -18.817 -48.933  1.00 28.450          H  
ATOM  14317  HA  GLN A 913     -33.934 -19.625 -48.475  1.00 28.370          H  
ATOM  14318 1HB  GLN A 913     -32.475 -20.465 -50.261  1.00 39.750          H  
ATOM  14319 2HB  GLN A 913     -31.560 -21.383 -49.123  1.00 39.750          H  
ATOM  14320 1HG  GLN A 913     -33.451 -22.757 -48.675  1.00 39.750          H  
ATOM  14321 2HG  GLN A 913     -34.501 -21.693 -49.657  1.00 39.750          H  
ATOM  14322 1HE2 GLN A 913     -33.565 -24.662 -51.630  1.00 39.750          H  
ATOM  14323 2HE2 GLN A 913     -34.420 -24.326 -50.090  1.00 39.750          H  
ATOM  14324  N   LYS A 914     -34.184 -21.108 -46.551  1.00 23.660          N  
ATOM  14325  CA  LYS A 914     -34.511 -21.768 -45.307  1.00 23.660          C  
ATOM  14326  C   LYS A 914     -33.810 -23.129 -45.249  1.00 23.540          C  
ATOM  14327  O   LYS A 914     -33.527 -23.722 -46.284  1.00 23.450          O  
ATOM  14328  CB  LYS A 914     -36.045 -21.894 -45.214  1.00 33.120          C  
ATOM  14329  CG  LYS A 914     -36.820 -20.523 -45.051  1.00 33.120          C  
ATOM  14330  CD  LYS A 914     -37.079 -19.777 -46.447  1.00 33.120          C  
ATOM  14331  CE  LYS A 914     -37.707 -18.410 -46.252  1.00 33.120          C  
ATOM  14332  NZ  LYS A 914     -37.783 -17.594 -47.534  1.00 33.120          N  
ATOM  14333  H   LYS A 914     -34.930 -20.961 -47.208  1.00 28.390          H  
ATOM  14334  HA  LYS A 914     -34.146 -21.160 -44.479  1.00 28.390          H  
ATOM  14335 1HB  LYS A 914     -36.421 -22.365 -46.103  1.00 39.750          H  
ATOM  14336 2HB  LYS A 914     -36.310 -22.533 -44.372  1.00 39.750          H  
ATOM  14337 1HG  LYS A 914     -37.785 -20.713 -44.570  1.00 39.750          H  
ATOM  14338 2HG  LYS A 914     -36.242 -19.862 -44.404  1.00 39.750          H  
ATOM  14339 1HD  LYS A 914     -36.173 -19.588 -46.983  1.00 39.750          H  
ATOM  14340 2HD  LYS A 914     -37.736 -20.386 -47.072  1.00 39.750          H  
ATOM  14341 1HE  LYS A 914     -38.707 -18.530 -45.843  1.00 39.750          H  
ATOM  14342 2HE  LYS A 914     -37.092 -17.864 -45.546  1.00 39.750          H  
ATOM  14343 1HZ  LYS A 914     -38.184 -16.691 -47.324  1.00 39.750          H  
ATOM  14344 2HZ  LYS A 914     -36.850 -17.462 -47.902  1.00 39.750          H  
ATOM  14345 3HZ  LYS A 914     -38.349 -18.038 -48.244  1.00 39.750          H  
ATOM  14346  N   SER A 915     -33.487 -23.605 -44.043  1.00 23.660          N  
ATOM  14347  CA  SER A 915     -32.817 -24.900 -43.868  1.00 23.690          C  
ATOM  14348  C   SER A 915     -33.660 -26.150 -44.194  1.00 23.200          C  
ATOM  14349  O   SER A 915     -33.116 -27.238 -44.391  1.00 23.520          O  
ATOM  14350  CB  SER A 915     -32.277 -24.965 -42.457  1.00 33.150          C  
ATOM  14351  OG  SER A 915     -33.314 -24.933 -41.522  1.00 33.150          O  
ATOM  14352  H   SER A 915     -33.710 -23.070 -43.215  1.00 28.390          H  
ATOM  14353  HA  SER A 915     -31.960 -24.909 -44.543  1.00 28.430          H  
ATOM  14354 1HB  SER A 915     -31.700 -25.880 -42.332  1.00 39.780          H  
ATOM  14355 2HB  SER A 915     -31.605 -24.125 -42.289  1.00 39.780          H  
ATOM  14356  HG  SER A 915     -32.892 -25.013 -40.659  1.00 39.780          H  
ATOM  14357  N   HIS A 916     -34.979 -25.988 -44.242  1.00 22.530          N  
ATOM  14358  CA  HIS A 916     -35.946 -27.044 -44.584  1.00 22.140          C  
ATOM  14359  C   HIS A 916     -35.861 -28.378 -43.788  1.00 21.810          C  
ATOM  14360  O   HIS A 916     -35.782 -29.439 -44.410  1.00 21.680          O  
ATOM  14361  CB  HIS A 916     -35.838 -27.372 -46.079  1.00 31.150          C  
ATOM  14362  CG  HIS A 916     -35.940 -26.171 -46.975  1.00 31.150          C  
ATOM  14363  ND1 HIS A 916     -37.044 -25.359 -47.008  1.00 31.150          N  
ATOM  14364  CD2 HIS A 916     -35.079 -25.679 -47.892  1.00 31.150          C  
ATOM  14365  CE1 HIS A 916     -36.854 -24.397 -47.905  1.00 31.150          C  
ATOM  14366  NE2 HIS A 916     -35.672 -24.579 -48.470  1.00 31.150          N  
ATOM  14367  H   HIS A 916     -35.321 -25.056 -44.064  1.00 27.040          H  
ATOM  14368  HA  HIS A 916     -36.946 -26.648 -44.424  1.00 26.570          H  
ATOM  14369 1HB  HIS A 916     -34.890 -27.871 -46.283  1.00 37.380          H  
ATOM  14370 2HB  HIS A 916     -36.639 -28.060 -46.358  1.00 37.380          H  
ATOM  14371  HD1 HIS A 916     -37.882 -25.486 -46.430  1.00 37.380          H  
ATOM  14372  HD2 HIS A 916     -34.089 -25.996 -48.223  1.00 37.380          H  
ATOM  14373  HE1 HIS A 916     -37.615 -23.641 -48.086  1.00 37.380          H  
ATOM  14374  N   PRO A 917     -35.840 -28.375 -42.440  1.00 21.800          N  
ATOM  14375  CA  PRO A 917     -35.765 -29.563 -41.587  1.00 21.610          C  
ATOM  14376  C   PRO A 917     -36.991 -30.475 -41.716  1.00 21.070          C  
ATOM  14377  O   PRO A 917     -38.099 -29.989 -41.932  1.00 20.700          O  
ATOM  14378  CB  PRO A 917     -35.668 -28.945 -40.184  1.00 32.410          C  
ATOM  14379  CG  PRO A 917     -36.258 -27.546 -40.325  1.00 32.410          C  
ATOM  14380  CD  PRO A 917     -35.941 -27.112 -41.710  1.00 32.410          C  
ATOM  14381  HA  PRO A 917     -34.850 -30.120 -41.836  1.00 25.930          H  
ATOM  14382 1HB  PRO A 917     -36.245 -29.558 -39.458  1.00 38.900          H  
ATOM  14383 2HB  PRO A 917     -34.626 -28.943 -39.844  1.00 38.900          H  
ATOM  14384 1HG  PRO A 917     -37.315 -27.539 -40.129  1.00 38.900          H  
ATOM  14385 2HG  PRO A 917     -35.812 -26.894 -39.560  1.00 38.900          H  
ATOM  14386 1HD  PRO A 917     -36.748 -26.483 -42.099  1.00 38.900          H  
ATOM  14387 2HD  PRO A 917     -34.992 -26.617 -41.693  1.00 38.900          H  
ATOM  14388  N   THR A 918     -36.776 -31.792 -41.565  1.00 21.220          N  
ATOM  14389  CA  THR A 918     -37.840 -32.806 -41.614  1.00 20.850          C  
ATOM  14390  C   THR A 918     -37.745 -33.795 -40.431  1.00 20.260          C  
ATOM  14391  O   THR A 918     -36.721 -33.856 -39.749  1.00 20.110          O  
ATOM  14392  CB  THR A 918     -37.838 -33.556 -42.977  1.00 29.340          C  
ATOM  14393  OG1 THR A 918     -36.597 -34.269 -43.154  1.00 29.340          O  
ATOM  14394  CG2 THR A 918     -38.021 -32.555 -44.145  1.00 29.340          C  
ATOM  14395  H   THR A 918     -35.833 -32.112 -41.401  1.00 25.460          H  
ATOM  14396  HA  THR A 918     -38.798 -32.292 -41.530  1.00 25.020          H  
ATOM  14397  HB  THR A 918     -38.661 -34.268 -42.995  1.00 35.210          H  
ATOM  14398  HG1 THR A 918     -36.531 -34.977 -42.497  1.00 35.210          H  
ATOM  14399 1HG2 THR A 918     -38.034 -33.092 -45.091  1.00 35.210          H  
ATOM  14400 2HG2 THR A 918     -38.964 -32.022 -44.019  1.00 35.210          H  
ATOM  14401 3HG2 THR A 918     -37.205 -31.838 -44.158  1.00 35.210          H  
ATOM  14402  N   TYR A 919     -38.816 -34.573 -40.207  1.00 20.060          N  
ATOM  14403  CA  TYR A 919     -38.937 -35.544 -39.099  1.00 19.630          C  
ATOM  14404  C   TYR A 919     -39.893 -36.717 -39.442  1.00 19.220          C  
ATOM  14405  O   TYR A 919     -40.321 -36.822 -40.593  1.00 19.310          O  
ATOM  14406  CB  TYR A 919     -39.317 -34.820 -37.824  1.00 27.650          C  
ATOM  14407  CG  TYR A 919     -40.612 -34.098 -37.839  1.00 27.650          C  
ATOM  14408  CD1 TYR A 919     -41.790 -34.692 -37.412  1.00 27.650          C  
ATOM  14409  CD2 TYR A 919     -40.621 -32.813 -38.246  1.00 27.650          C  
ATOM  14410  CE1 TYR A 919     -42.943 -33.969 -37.418  1.00 27.650          C  
ATOM  14411  CE2 TYR A 919     -41.767 -32.128 -38.248  1.00 27.650          C  
ATOM  14412  CZ  TYR A 919     -42.911 -32.678 -37.859  1.00 27.650          C  
ATOM  14413  OH  TYR A 919     -44.022 -31.918 -37.923  1.00 27.650          O  
ATOM  14414  H   TYR A 919     -39.605 -34.467 -40.822  1.00 24.070          H  
ATOM  14415  HA  TYR A 919     -37.953 -35.981 -38.930  1.00 23.560          H  
ATOM  14416 1HB  TYR A 919     -39.331 -35.510 -37.055  1.00 33.180          H  
ATOM  14417 2HB  TYR A 919     -38.536 -34.094 -37.578  1.00 33.180          H  
ATOM  14418  HD1 TYR A 919     -41.807 -35.720 -37.073  1.00 33.180          H  
ATOM  14419  HD2 TYR A 919     -39.698 -32.336 -38.571  1.00 33.180          H  
ATOM  14420  HE1 TYR A 919     -43.862 -34.421 -37.084  1.00 33.180          H  
ATOM  14421  HE2 TYR A 919     -41.780 -31.119 -38.570  1.00 33.180          H  
ATOM  14422  HH  TYR A 919     -44.802 -32.438 -37.705  1.00 33.180          H  
ATOM  14423  N   GLY A 920     -40.117 -37.685 -38.516  1.00 18.920          N  
ATOM  14424  CA  GLY A 920     -40.970 -38.846 -38.889  1.00 18.740          C  
ATOM  14425  C   GLY A 920     -41.217 -39.940 -37.816  1.00 18.430          C  
ATOM  14426  O   GLY A 920     -40.825 -39.789 -36.678  1.00 18.340          O  
ATOM  14427  H   GLY A 920     -39.805 -37.546 -37.549  1.00 22.700          H  
ATOM  14428 1HA  GLY A 920     -41.938 -38.453 -39.194  1.00 22.490          H  
ATOM  14429 2HA  GLY A 920     -40.550 -39.314 -39.776  1.00 22.490          H  
ATOM  14430  N   ILE A 921     -41.942 -41.004 -38.216  1.00 18.370          N  
ATOM  14431  CA  ILE A 921     -42.429 -42.171 -37.437  1.00 18.200          C  
ATOM  14432  C   ILE A 921     -42.214 -43.372 -38.472  1.00 18.010          C  
ATOM  14433  O   ILE A 921     -41.473 -43.113 -39.422  1.00 18.090          O  
ATOM  14434  CB  ILE A 921     -43.871 -41.786 -36.946  1.00 25.550          C  
ATOM  14435  CG1 ILE A 921     -44.425 -42.708 -35.822  1.00 25.550          C  
ATOM  14436  CG2 ILE A 921     -44.840 -41.620 -38.126  1.00 25.550          C  
ATOM  14437  CD1 ILE A 921     -45.642 -42.241 -35.126  1.00 25.550          C  
ATOM  14438  H   ILE A 921     -42.163 -41.020 -39.197  1.00 22.040          H  
ATOM  14439  HA  ILE A 921     -41.794 -42.303 -36.571  1.00 21.840          H  
ATOM  14440  HB  ILE A 921     -43.785 -40.864 -36.511  1.00 30.660          H  
ATOM  14441 1HG1 ILE A 921     -44.685 -43.564 -36.162  1.00 30.660          H  
ATOM  14442 2HG1 ILE A 921     -43.643 -42.827 -35.070  1.00 30.660          H  
ATOM  14443 1HG2 ILE A 921     -45.789 -41.267 -37.781  1.00 30.660          H  
ATOM  14444 2HG2 ILE A 921     -44.433 -40.887 -38.790  1.00 30.660          H  
ATOM  14445 3HG2 ILE A 921     -44.980 -42.545 -38.661  1.00 30.660          H  
ATOM  14446 1HD1 ILE A 921     -45.884 -42.950 -34.374  1.00 30.660          H  
ATOM  14447 2HD1 ILE A 921     -45.490 -41.302 -34.661  1.00 30.660          H  
ATOM  14448 3HD1 ILE A 921     -46.458 -42.168 -35.818  1.00 30.660          H  
ATOM  14449  N   ARG A 922     -42.678 -44.685 -38.370  1.00 17.910          N  
ATOM  14450  CA  ARG A 922     -43.423 -45.501 -37.376  1.00 17.900          C  
ATOM  14451  C   ARG A 922     -43.044 -46.997 -37.268  1.00 17.780          C  
ATOM  14452  O   ARG A 922     -43.154 -47.591 -36.203  1.00 17.830          O  
ATOM  14453  CB  ARG A 922     -44.914 -45.542 -37.710  1.00 25.060          C  
ATOM  14454  CG  ARG A 922     -45.788 -46.166 -36.633  1.00 25.060          C  
ATOM  14455  CD  ARG A 922     -47.211 -46.029 -36.938  1.00 25.060          C  
ATOM  14456  NE  ARG A 922     -47.650 -46.954 -37.990  1.00 25.060          N  
ATOM  14457  CZ  ARG A 922     -47.945 -46.655 -39.272  1.00 25.060          C  
ATOM  14458  NH1 ARG A 922     -47.828 -45.449 -39.751  1.00 25.060          N  
ATOM  14459  NH2 ARG A 922     -48.355 -47.596 -40.096  1.00 25.060          N  
ATOM  14460  H   ARG A 922     -42.375 -45.232 -39.157  1.00 21.490          H  
ATOM  14461  HA  ARG A 922     -43.275 -45.096 -36.397  1.00 21.480          H  
ATOM  14462 1HB  ARG A 922     -45.302 -44.587 -37.950  1.00 30.080          H  
ATOM  14463 2HB  ARG A 922     -45.042 -46.119 -38.566  1.00 30.080          H  
ATOM  14464 1HG  ARG A 922     -45.584 -47.232 -36.559  1.00 30.080          H  
ATOM  14465 2HG  ARG A 922     -45.591 -45.701 -35.686  1.00 30.080          H  
ATOM  14466 1HD  ARG A 922     -47.784 -46.247 -36.037  1.00 30.080          H  
ATOM  14467 2HD  ARG A 922     -47.412 -45.015 -37.247  1.00 30.080          H  
ATOM  14468  HE  ARG A 922     -47.766 -47.916 -37.717  1.00 30.080          H  
ATOM  14469 1HH1 ARG A 922     -47.514 -44.688 -39.179  1.00 30.080          H  
ATOM  14470 2HH1 ARG A 922     -48.067 -45.300 -40.737  1.00 30.080          H  
ATOM  14471 1HH2 ARG A 922     -48.463 -48.548 -39.787  1.00 30.080          H  
ATOM  14472 2HH2 ARG A 922     -48.552 -47.321 -41.067  1.00 30.080          H  
ATOM  14473  N   GLY A 923     -42.752 -47.592 -38.427  1.00 17.710          N  
ATOM  14474  CA  GLY A 923     -42.767 -49.041 -38.743  1.00 17.670          C  
ATOM  14475  C   GLY A 923     -41.976 -50.116 -38.019  1.00 17.770          C  
ATOM  14476  O   GLY A 923     -42.452 -51.253 -37.942  1.00 17.920          O  
ATOM  14477  H   GLY A 923     -42.612 -46.971 -39.207  1.00 21.250          H  
ATOM  14478 1HA  GLY A 923     -43.811 -49.348 -38.716  1.00 21.200          H  
ATOM  14479 2HA  GLY A 923     -42.482 -49.143 -39.785  1.00 21.200          H  
ATOM  14480  N   ALA A 924     -40.788 -49.841 -37.498  1.00 17.820          N  
ATOM  14481  CA  ALA A 924     -40.053 -50.950 -36.855  1.00 18.060          C  
ATOM  14482  C   ALA A 924     -40.552 -51.187 -35.422  1.00 18.370          C  
ATOM  14483  O   ALA A 924     -39.874 -50.925 -34.423  1.00 18.530          O  
ATOM  14484  CB  ALA A 924     -38.550 -50.721 -36.893  1.00 25.190          C  
ATOM  14485  H   ALA A 924     -40.422 -48.904 -37.559  1.00 21.380          H  
ATOM  14486  HA  ALA A 924     -40.257 -51.856 -37.426  1.00 21.670          H  
ATOM  14487 1HB  ALA A 924     -38.046 -51.581 -36.454  1.00 30.230          H  
ATOM  14488 2HB  ALA A 924     -38.227 -50.601 -37.927  1.00 30.230          H  
ATOM  14489 3HB  ALA A 924     -38.287 -49.880 -36.352  1.00 30.230          H  
ATOM  14490  N   VAL A 925     -41.786 -51.661 -35.353  1.00 18.590          N  
ATOM  14491  CA  VAL A 925     -42.533 -51.928 -34.138  1.00 19.000          C  
ATOM  14492  C   VAL A 925     -43.210 -53.289 -34.237  1.00 19.570          C  
ATOM  14493  O   VAL A 925     -44.364 -53.434 -33.859  1.00 19.550          O  
ATOM  14494  CB  VAL A 925     -43.534 -50.789 -33.839  1.00 26.440          C  
ATOM  14495  CG1 VAL A 925     -42.776 -49.528 -33.508  1.00 26.440          C  
ATOM  14496  CG2 VAL A 925     -44.442 -50.555 -35.001  1.00 26.440          C  
ATOM  14497  H   VAL A 925     -42.229 -51.842 -36.256  1.00 22.310          H  
ATOM  14498  HA  VAL A 925     -41.830 -51.963 -33.305  1.00 22.800          H  
ATOM  14499  HB  VAL A 925     -44.114 -51.047 -32.977  1.00 31.720          H  
ATOM  14500 1HG1 VAL A 925     -43.464 -48.752 -33.271  1.00 31.720          H  
ATOM  14501 2HG1 VAL A 925     -42.149 -49.722 -32.665  1.00 31.720          H  
ATOM  14502 3HG1 VAL A 925     -42.169 -49.212 -34.352  1.00 31.720          H  
ATOM  14503 1HG2 VAL A 925     -45.118 -49.756 -34.757  1.00 31.720          H  
ATOM  14504 2HG2 VAL A 925     -43.868 -50.274 -35.870  1.00 31.720          H  
ATOM  14505 3HG2 VAL A 925     -44.997 -51.451 -35.205  1.00 31.720          H  
ATOM  14506  N   ALA A 926     -42.500 -54.277 -34.781  1.00 20.180          N  
ATOM  14507  CA  ALA A 926     -43.066 -55.598 -35.096  1.00 20.850          C  
ATOM  14508  C   ALA A 926     -43.727 -56.294 -33.906  1.00 21.180          C  
ATOM  14509  O   ALA A 926     -44.674 -57.059 -34.082  1.00 21.390          O  
ATOM  14510  CB  ALA A 926     -41.981 -56.501 -35.644  1.00 28.920          C  
ATOM  14511  H   ALA A 926     -41.538 -54.083 -35.024  1.00 24.220          H  
ATOM  14512  HA  ALA A 926     -43.820 -55.460 -35.863  1.00 25.020          H  
ATOM  14513 1HB  ALA A 926     -42.417 -57.463 -35.918  1.00 34.710          H  
ATOM  14514 2HB  ALA A 926     -41.534 -56.041 -36.524  1.00 34.710          H  
ATOM  14515 3HB  ALA A 926     -41.217 -56.654 -34.884  1.00 34.710          H  
ATOM  14516  N   SER A 927     -43.229 -56.056 -32.699  1.00 21.370          N  
ATOM  14517  CA  SER A 927     -43.765 -56.664 -31.493  1.00 21.790          C  
ATOM  14518  C   SER A 927     -45.000 -55.938 -30.928  1.00 21.810          C  
ATOM  14519  O   SER A 927     -45.552 -56.356 -29.908  1.00 22.080          O  
ATOM  14520  CB  SER A 927     -42.674 -56.752 -30.445  1.00 30.340          C  
ATOM  14521  OG  SER A 927     -42.220 -55.483 -30.078  1.00 30.340          O  
ATOM  14522  H   SER A 927     -42.435 -55.443 -32.584  1.00 25.640          H  
ATOM  14523  HA  SER A 927     -44.070 -57.681 -31.742  1.00 26.150          H  
ATOM  14524 1HB  SER A 927     -43.061 -57.268 -29.567  1.00 36.410          H  
ATOM  14525 2HB  SER A 927     -41.846 -57.340 -30.831  1.00 36.410          H  
ATOM  14526  HG  SER A 927     -41.615 -55.617 -29.341  1.00 36.410          H  
ATOM  14527  N   PHE A 928     -45.418 -54.842 -31.571  1.00 21.640          N  
ATOM  14528  CA  PHE A 928     -46.535 -54.030 -31.097  1.00 21.770          C  
ATOM  14529  C   PHE A 928     -47.721 -54.100 -32.043  1.00 21.760          C  
ATOM  14530  O   PHE A 928     -47.565 -54.311 -33.239  1.00 21.910          O  
ATOM  14531  CB  PHE A 928     -46.102 -52.579 -30.972  1.00 30.430          C  
ATOM  14532  CG  PHE A 928     -45.016 -52.387 -29.998  1.00 30.430          C  
ATOM  14533  CD1 PHE A 928     -43.709 -52.507 -30.406  1.00 30.430          C  
ATOM  14534  CD2 PHE A 928     -45.275 -52.096 -28.680  1.00 30.430          C  
ATOM  14535  CE1 PHE A 928     -42.690 -52.353 -29.531  1.00 30.430          C  
ATOM  14536  CE2 PHE A 928     -44.252 -51.940 -27.793  1.00 30.430          C  
ATOM  14537  CZ  PHE A 928     -42.956 -52.076 -28.221  1.00 30.430          C  
ATOM  14538  H   PHE A 928     -44.949 -54.553 -32.429  1.00 25.970          H  
ATOM  14539  HA  PHE A 928     -46.842 -54.399 -30.124  1.00 26.120          H  
ATOM  14540 1HB  PHE A 928     -45.779 -52.217 -31.938  1.00 36.510          H  
ATOM  14541 2HB  PHE A 928     -46.946 -51.987 -30.658  1.00 36.510          H  
ATOM  14542  HD1 PHE A 928     -43.496 -52.742 -31.434  1.00 36.510          H  
ATOM  14543  HD2 PHE A 928     -46.297 -51.992 -28.347  1.00 36.510          H  
ATOM  14544  HE1 PHE A 928     -41.658 -52.460 -29.871  1.00 36.510          H  
ATOM  14545  HE2 PHE A 928     -44.461 -51.714 -26.756  1.00 36.510          H  
ATOM  14546  HZ  PHE A 928     -42.130 -51.959 -27.523  1.00 36.510          H  
ATOM  14547  N   ASP A 929     -48.921 -53.855 -31.527  1.00 21.680          N  
ATOM  14548  CA  ASP A 929     -50.150 -53.886 -32.313  1.00 21.770          C  
ATOM  14549  C   ASP A 929     -50.352 -52.607 -33.122  1.00 21.680          C  
ATOM  14550  O   ASP A 929     -51.226 -51.791 -32.813  1.00 21.800          O  
ATOM  14551  CB  ASP A 929     -51.316 -54.099 -31.350  1.00 30.440          C  
ATOM  14552  CG  ASP A 929     -51.325 -53.037 -30.271  1.00 30.440          C  
ATOM  14553  OD1 ASP A 929     -50.242 -52.566 -29.942  1.00 30.440          O  
ATOM  14554  OD2 ASP A 929     -52.382 -52.711 -29.765  1.00 30.440          O  
ATOM  14555  H   ASP A 929     -49.017 -53.625 -30.537  1.00 26.020          H  
ATOM  14556  HA  ASP A 929     -50.094 -54.727 -33.005  1.00 26.120          H  
ATOM  14557 1HB  ASP A 929     -52.257 -54.064 -31.887  1.00 36.530          H  
ATOM  14558 2HB  ASP A 929     -51.236 -55.081 -30.882  1.00 36.530          H  
ATOM  14559  N   VAL A 930     -49.517 -52.427 -34.135  1.00 21.580          N  
ATOM  14560  CA  VAL A 930     -49.475 -51.190 -34.910  1.00 21.600          C  
ATOM  14561  C   VAL A 930     -49.896 -51.186 -36.418  1.00 21.230          C  
ATOM  14562  O   VAL A 930     -50.519 -50.204 -36.801  1.00 21.160          O  
ATOM  14563  CB  VAL A 930     -48.126 -50.474 -34.694  1.00 30.230          C  
ATOM  14564  CG1 VAL A 930     -48.043 -49.202 -35.541  1.00 30.230          C  
ATOM  14565  CG2 VAL A 930     -48.003 -50.133 -33.239  1.00 30.230          C  
ATOM  14566  H   VAL A 930     -48.868 -53.217 -34.312  1.00 25.900          H  
ATOM  14567  HA  VAL A 930     -50.194 -50.528 -34.425  1.00 25.920          H  
ATOM  14568  HB  VAL A 930     -47.328 -51.105 -34.969  1.00 36.280          H  
ATOM  14569 1HG1 VAL A 930     -47.097 -48.715 -35.354  1.00 36.280          H  
ATOM  14570 2HG1 VAL A 930     -48.117 -49.434 -36.586  1.00 36.280          H  
ATOM  14571 3HG1 VAL A 930     -48.861 -48.527 -35.260  1.00 36.280          H  
ATOM  14572 1HG2 VAL A 930     -47.059 -49.626 -33.055  1.00 36.280          H  
ATOM  14573 2HG2 VAL A 930     -48.841 -49.492 -32.992  1.00 36.280          H  
ATOM  14574 3HG2 VAL A 930     -48.047 -51.036 -32.647  1.00 36.280          H  
ATOM  14575  N   VAL A 931     -49.561 -52.148 -37.332  1.00 21.100          N  
ATOM  14576  CA  VAL A 931     -48.869 -53.449 -37.267  1.00 21.190          C  
ATOM  14577  C   VAL A 931     -49.684 -54.448 -36.460  1.00 21.250          C  
ATOM  14578  O   VAL A 931     -49.315 -54.813 -35.358  1.00 21.620          O  
ATOM  14579  CB  VAL A 931     -47.401 -53.331 -36.759  1.00 29.630          C  
ATOM  14580  CG1 VAL A 931     -46.662 -54.628 -36.932  1.00 29.630          C  
ATOM  14581  CG2 VAL A 931     -46.670 -52.246 -37.572  1.00 29.630          C  
ATOM  14582  H   VAL A 931     -49.892 -51.920 -38.262  1.00 25.320          H  
ATOM  14583  HA  VAL A 931     -48.793 -53.834 -38.281  1.00 25.430          H  
ATOM  14584  HB  VAL A 931     -47.386 -53.121 -35.715  1.00 35.560          H  
ATOM  14585 1HG1 VAL A 931     -45.659 -54.485 -36.566  1.00 35.560          H  
ATOM  14586 2HG1 VAL A 931     -47.139 -55.421 -36.357  1.00 35.560          H  
ATOM  14587 3HG1 VAL A 931     -46.634 -54.909 -37.981  1.00 35.560          H  
ATOM  14588 1HG2 VAL A 931     -45.643 -52.176 -37.235  1.00 35.560          H  
ATOM  14589 2HG2 VAL A 931     -46.681 -52.519 -38.622  1.00 35.560          H  
ATOM  14590 3HG2 VAL A 931     -47.147 -51.298 -37.454  1.00 35.560          H  
ATOM  14591  N   ARG A 932     -50.784 -54.920 -37.052  1.00 20.980          N  
ATOM  14592  CA  ARG A 932     -51.697 -55.845 -36.383  1.00 21.110          C  
ATOM  14593  C   ARG A 932     -51.956 -57.109 -37.190  1.00 21.530          C  
ATOM  14594  O   ARG A 932     -53.074 -57.621 -37.218  1.00 21.670          O  
ATOM  14595  CB  ARG A 932     -53.012 -55.140 -36.078  1.00 29.500          C  
ATOM  14596  CG  ARG A 932     -52.850 -53.973 -35.132  1.00 29.500          C  
ATOM  14597  CD  ARG A 932     -54.098 -53.284 -34.813  1.00 29.500          C  
ATOM  14598  NE  ARG A 932     -53.850 -52.187 -33.879  1.00 29.500          N  
ATOM  14599  CZ  ARG A 932     -54.782 -51.366 -33.361  1.00 29.500          C  
ATOM  14600  NH1 ARG A 932     -56.061 -51.491 -33.682  1.00 29.500          N  
ATOM  14601  NH2 ARG A 932     -54.395 -50.426 -32.518  1.00 29.500          N  
ATOM  14602  H   ARG A 932     -51.007 -54.598 -37.982  1.00 25.180          H  
ATOM  14603  HA  ARG A 932     -51.249 -56.141 -35.434  1.00 25.330          H  
ATOM  14604 1HB  ARG A 932     -53.466 -54.777 -36.999  1.00 35.400          H  
ATOM  14605 2HB  ARG A 932     -53.708 -55.841 -35.617  1.00 35.400          H  
ATOM  14606 1HG  ARG A 932     -52.436 -54.344 -34.214  1.00 35.400          H  
ATOM  14607 2HG  ARG A 932     -52.176 -53.237 -35.561  1.00 35.400          H  
ATOM  14608 1HD  ARG A 932     -54.528 -52.873 -35.724  1.00 35.400          H  
ATOM  14609 2HD  ARG A 932     -54.792 -53.983 -34.351  1.00 35.400          H  
ATOM  14610  HE  ARG A 932     -52.871 -52.025 -33.575  1.00 35.400          H  
ATOM  14611 1HH1 ARG A 932     -56.356 -52.208 -34.326  1.00 35.400          H  
ATOM  14612 2HH1 ARG A 932     -56.747 -50.865 -33.283  1.00 35.400          H  
ATOM  14613 1HH2 ARG A 932     -53.403 -50.341 -32.278  1.00 35.400          H  
ATOM  14614 2HH2 ARG A 932     -55.066 -49.799 -32.113  1.00 35.400          H  
ATOM  14615  N   ALA A 933     -50.931 -57.580 -37.887  1.00 21.850          N  
ATOM  14616  CA  ALA A 933     -51.054 -58.786 -38.691  1.00 22.390          C  
ATOM  14617  C   ALA A 933     -51.414 -59.974 -37.810  1.00 22.580          C  
ATOM  14618  O   ALA A 933     -50.922 -60.104 -36.687  1.00 22.850          O  
ATOM  14619  CB  ALA A 933     -49.763 -59.065 -39.438  1.00 31.130          C  
ATOM  14620  H   ALA A 933     -50.044 -57.105 -37.824  1.00 26.220          H  
ATOM  14621  HA  ALA A 933     -51.862 -58.638 -39.408  1.00 26.870          H  
ATOM  14622 1HB  ALA A 933     -49.884 -59.964 -40.043  1.00 37.360          H  
ATOM  14623 2HB  ALA A 933     -49.521 -58.222 -40.085  1.00 37.360          H  
ATOM  14624 3HB  ALA A 933     -48.957 -59.216 -38.722  1.00 37.360          H  
ATOM  14625  N   SER A 934     -52.243 -60.856 -38.350  1.00 22.500          N  
ATOM  14626  CA  SER A 934     -52.687 -62.072 -37.681  1.00 22.860          C  
ATOM  14627  C   SER A 934     -53.143 -63.071 -38.697  1.00 22.970          C  
ATOM  14628  O   SER A 934     -53.565 -62.691 -39.790  1.00 23.270          O  
ATOM  14629  CB  SER A 934     -53.858 -61.833 -36.756  1.00 31.860          C  
ATOM  14630  OG  SER A 934     -54.268 -63.062 -36.162  1.00 31.860          O  
ATOM  14631  H   SER A 934     -52.605 -60.670 -39.274  1.00 27.000          H  
ATOM  14632  HA  SER A 934     -51.853 -62.491 -37.117  1.00 27.430          H  
ATOM  14633 1HB  SER A 934     -53.570 -61.122 -35.981  1.00 38.230          H  
ATOM  14634 2HB  SER A 934     -54.687 -61.402 -37.314  1.00 38.230          H  
ATOM  14635  HG  SER A 934     -54.760 -63.588 -36.864  1.00 38.230          H  
ATOM  14636  N   GLY A 935     -53.020 -64.351 -38.381  1.00 22.840          N  
ATOM  14637  CA  GLY A 935     -53.637 -65.313 -39.265  1.00 23.010          C  
ATOM  14638  C   GLY A 935     -55.122 -65.032 -39.131  1.00 22.880          C  
ATOM  14639  O   GLY A 935     -55.573 -64.630 -38.046  1.00 23.210          O  
ATOM  14640  H   GLY A 935     -52.598 -64.629 -37.505  1.00 27.410          H  
ATOM  14641 1HA  GLY A 935     -53.304 -65.168 -40.293  1.00 27.610          H  
ATOM  14642 2HA  GLY A 935     -53.403 -66.333 -38.956  1.00 27.610          H  
ATOM  14643  N   LEU A 936     -55.871 -65.195 -40.217  1.00 22.500          N  
ATOM  14644  CA  LEU A 936     -57.306 -64.944 -40.225  1.00 22.460          C  
ATOM  14645  C   LEU A 936     -58.021 -65.952 -41.111  1.00 22.690          C  
ATOM  14646  O   LEU A 936     -57.522 -66.291 -42.184  1.00 22.920          O  
ATOM  14647  CB  LEU A 936     -57.578 -63.516 -40.732  1.00 31.460          C  
ATOM  14648  CG  LEU A 936     -57.068 -62.323 -39.848  1.00 31.460          C  
ATOM  14649  CD1 LEU A 936     -57.156 -61.055 -40.628  1.00 31.460          C  
ATOM  14650  CD2 LEU A 936     -57.914 -62.209 -38.586  1.00 31.460          C  
ATOM  14651  H   LEU A 936     -55.427 -65.507 -41.070  1.00 27.000          H  
ATOM  14652  HA  LEU A 936     -57.686 -65.058 -39.213  1.00 26.950          H  
ATOM  14653 1HB  LEU A 936     -57.136 -63.410 -41.719  1.00 37.750          H  
ATOM  14654 2HB  LEU A 936     -58.634 -63.406 -40.828  1.00 37.750          H  
ATOM  14655  HG  LEU A 936     -56.040 -62.474 -39.584  1.00 37.750          H  
ATOM  14656 1HD1 LEU A 936     -56.796 -60.230 -40.018  1.00 37.750          H  
ATOM  14657 2HD1 LEU A 936     -56.546 -61.135 -41.525  1.00 37.750          H  
ATOM  14658 3HD1 LEU A 936     -58.170 -60.876 -40.901  1.00 37.750          H  
ATOM  14659 1HD2 LEU A 936     -57.554 -61.374 -37.988  1.00 37.750          H  
ATOM  14660 2HD2 LEU A 936     -58.951 -62.038 -38.853  1.00 37.750          H  
ATOM  14661 3HD2 LEU A 936     -57.833 -63.121 -38.002  1.00 37.750          H  
ATOM  14662  N   LEU A 937     -59.184 -66.425 -40.672  1.00 22.700          N  
ATOM  14663  CA  LEU A 937     -59.995 -67.344 -41.466  1.00 22.960          C  
ATOM  14664  C   LEU A 937     -61.006 -66.534 -42.276  1.00 22.900          C  
ATOM  14665  O   LEU A 937     -61.891 -65.951 -41.664  1.00 22.730          O  
ATOM  14666  CB  LEU A 937     -60.774 -68.283 -40.525  1.00 32.040          C  
ATOM  14667  CG  LEU A 937     -61.727 -69.323 -41.181  1.00 32.040          C  
ATOM  14668  CD1 LEU A 937     -60.923 -70.340 -41.999  1.00 32.040          C  
ATOM  14669  CD2 LEU A 937     -62.523 -70.017 -40.085  1.00 32.040          C  
ATOM  14670  H   LEU A 937     -59.523 -66.119 -39.771  1.00 27.240          H  
ATOM  14671  HA  LEU A 937     -59.338 -67.932 -42.091  1.00 27.550          H  
ATOM  14672 1HB  LEU A 937     -60.060 -68.833 -39.916  1.00 38.450          H  
ATOM  14673 2HB  LEU A 937     -61.380 -67.666 -39.864  1.00 38.450          H  
ATOM  14674  HG  LEU A 937     -62.420 -68.810 -41.859  1.00 38.450          H  
ATOM  14675 1HD1 LEU A 937     -61.611 -71.055 -42.450  1.00 38.450          H  
ATOM  14676 2HD1 LEU A 937     -60.372 -69.852 -42.781  1.00 38.450          H  
ATOM  14677 3HD1 LEU A 937     -60.230 -70.864 -41.346  1.00 38.450          H  
ATOM  14678 1HD2 LEU A 937     -63.205 -70.739 -40.536  1.00 38.450          H  
ATOM  14679 2HD2 LEU A 937     -61.845 -70.531 -39.406  1.00 38.450          H  
ATOM  14680 3HD2 LEU A 937     -63.097 -69.272 -39.534  1.00 38.450          H  
ATOM  14681  N   PRO A 938     -60.954 -66.497 -43.624  1.00 23.110          N  
ATOM  14682  CA  PRO A 938     -61.819 -65.685 -44.472  1.00 23.160          C  
ATOM  14683  C   PRO A 938     -63.294 -65.933 -44.213  1.00 23.120          C  
ATOM  14684  O   PRO A 938     -63.719 -67.080 -44.085  1.00 23.300          O  
ATOM  14685  CB  PRO A 938     -61.436 -66.165 -45.880  1.00 34.740          C  
ATOM  14686  CG  PRO A 938     -60.012 -66.628 -45.749  1.00 34.740          C  
ATOM  14687  CD  PRO A 938     -59.943 -67.268 -44.385  1.00 34.740          C  
ATOM  14688  HA  PRO A 938     -61.576 -64.625 -44.357  1.00 27.790          H  
ATOM  14689 1HB  PRO A 938     -62.115 -66.980 -46.195  1.00 41.690          H  
ATOM  14690 2HB  PRO A 938     -61.560 -65.354 -46.609  1.00 41.690          H  
ATOM  14691 1HG  PRO A 938     -59.752 -67.321 -46.561  1.00 41.690          H  
ATOM  14692 2HG  PRO A 938     -59.332 -65.767 -45.836  1.00 41.690          H  
ATOM  14693 1HD  PRO A 938     -60.223 -68.326 -44.448  1.00 41.690          H  
ATOM  14694 2HD  PRO A 938     -58.930 -67.116 -44.011  1.00 41.690          H  
ATOM  14695  N   VAL A 939     -64.077 -64.852 -44.185  1.00 22.970          N  
ATOM  14696  CA  VAL A 939     -65.516 -64.939 -43.975  1.00 23.010          C  
ATOM  14697  C   VAL A 939     -66.268 -64.068 -44.970  1.00 22.690          C  
ATOM  14698  O   VAL A 939     -67.303 -63.491 -44.643  1.00 22.600          O  
ATOM  14699  CB  VAL A 939     -65.871 -64.460 -42.546  1.00 32.200          C  
ATOM  14700  CG1 VAL A 939     -65.286 -65.406 -41.506  1.00 32.200          C  
ATOM  14701  CG2 VAL A 939     -65.312 -63.003 -42.324  1.00 32.200          C  
ATOM  14702  H   VAL A 939     -63.659 -63.940 -44.331  1.00 27.560          H  
ATOM  14703  HA  VAL A 939     -65.830 -65.980 -44.106  1.00 27.610          H  
ATOM  14704  HB  VAL A 939     -66.952 -64.465 -42.427  1.00 38.640          H  
ATOM  14705 1HG1 VAL A 939     -65.556 -65.068 -40.509  1.00 38.640          H  
ATOM  14706 2HG1 VAL A 939     -65.677 -66.409 -41.667  1.00 38.640          H  
ATOM  14707 3HG1 VAL A 939     -64.217 -65.424 -41.591  1.00 38.640          H  
ATOM  14708 1HG2 VAL A 939     -65.571 -62.663 -41.324  1.00 38.640          H  
ATOM  14709 2HG2 VAL A 939     -64.228 -62.996 -42.427  1.00 38.640          H  
ATOM  14710 3HG2 VAL A 939     -65.742 -62.315 -43.048  1.00 38.640          H  
ATOM  14711  N   ARG A 940     -65.737 -63.977 -46.185  1.00 22.590          N  
ATOM  14712  CA  ARG A 940     -66.302 -63.151 -47.258  1.00 22.370          C  
ATOM  14713  C   ARG A 940     -66.667 -61.730 -46.792  1.00 22.000          C  
ATOM  14714  O   ARG A 940     -67.692 -61.190 -47.219  1.00 22.050          O  
ATOM  14715  CB  ARG A 940     -67.537 -63.819 -47.843  1.00 31.410          C  
ATOM  14716  CG  ARG A 940     -67.288 -65.187 -48.459  1.00 31.410          C  
ATOM  14717  CD  ARG A 940     -68.510 -65.748 -49.073  1.00 31.410          C  
ATOM  14718  NE  ARG A 940     -68.257 -67.063 -49.662  1.00 31.410          N  
ATOM  14719  CZ  ARG A 940     -69.184 -67.850 -50.251  1.00 31.410          C  
ATOM  14720  NH1 ARG A 940     -70.440 -67.456 -50.335  1.00 31.410          N  
ATOM  14721  NH2 ARG A 940     -68.821 -69.025 -50.745  1.00 31.410          N  
ATOM  14722  H   ARG A 940     -64.894 -64.506 -46.359  1.00 27.110          H  
ATOM  14723  HA  ARG A 940     -65.554 -63.066 -48.048  1.00 26.840          H  
ATOM  14724 1HB  ARG A 940     -68.295 -63.931 -47.067  1.00 37.690          H  
ATOM  14725 2HB  ARG A 940     -67.959 -63.182 -48.618  1.00 37.690          H  
ATOM  14726 1HG  ARG A 940     -66.525 -65.107 -49.231  1.00 37.690          H  
ATOM  14727 2HG  ARG A 940     -66.953 -65.877 -47.685  1.00 37.690          H  
ATOM  14728 1HD  ARG A 940     -69.276 -65.854 -48.304  1.00 37.690          H  
ATOM  14729 2HD  ARG A 940     -68.861 -65.079 -49.857  1.00 37.690          H  
ATOM  14730  HE  ARG A 940     -67.308 -67.413 -49.622  1.00 37.690          H  
ATOM  14731 1HH1 ARG A 940     -70.719 -66.561 -49.960  1.00 37.690          H  
ATOM  14732 2HH1 ARG A 940     -71.129 -68.047 -50.777  1.00 37.690          H  
ATOM  14733 1HH2 ARG A 940     -67.857 -69.325 -50.680  1.00 37.690          H  
ATOM  14734 2HH2 ARG A 940     -69.503 -69.623 -51.189  1.00 37.690          H  
ATOM  14735  N   ASP A 941     -65.851 -61.131 -45.920  1.00 21.730          N  
ATOM  14736  CA  ASP A 941     -66.117 -59.808 -45.368  1.00 21.470          C  
ATOM  14737  C   ASP A 941     -64.866 -59.282 -44.665  1.00 21.340          C  
ATOM  14738  O   ASP A 941     -63.837 -59.957 -44.613  1.00 21.470          O  
ATOM  14739  CB  ASP A 941     -67.314 -59.857 -44.391  1.00 30.160          C  
ATOM  14740  CG  ASP A 941     -68.109 -58.521 -44.264  1.00 30.160          C  
ATOM  14741  OD1 ASP A 941     -67.521 -57.480 -44.506  1.00 30.160          O  
ATOM  14742  OD2 ASP A 941     -69.272 -58.557 -43.925  1.00 30.160          O  
ATOM  14743  H   ASP A 941     -65.006 -61.600 -45.636  1.00 26.080          H  
ATOM  14744  HA  ASP A 941     -66.362 -59.129 -46.187  1.00 25.760          H  
ATOM  14745 1HB  ASP A 941     -68.003 -60.649 -44.689  1.00 36.190          H  
ATOM  14746 2HB  ASP A 941     -66.940 -60.116 -43.398  1.00 36.190          H  
ATOM  14747  N   ALA A 942     -64.971 -58.080 -44.123  1.00 21.170          N  
ATOM  14748  CA  ALA A 942     -63.924 -57.466 -43.318  1.00 21.190          C  
ATOM  14749  C   ALA A 942     -63.854 -58.120 -41.944  1.00 21.230          C  
ATOM  14750  O   ALA A 942     -64.829 -58.687 -41.458  1.00 21.300          O  
ATOM  14751  CB  ALA A 942     -64.183 -55.981 -43.154  1.00 29.660          C  
ATOM  14752  H   ALA A 942     -65.852 -57.586 -44.263  1.00 25.400          H  
ATOM  14753  HA  ALA A 942     -62.971 -57.619 -43.822  1.00 25.430          H  
ATOM  14754 1HB  ALA A 942     -63.392 -55.526 -42.564  1.00 35.590          H  
ATOM  14755 2HB  ALA A 942     -64.222 -55.507 -44.133  1.00 35.590          H  
ATOM  14756 3HB  ALA A 942     -65.138 -55.852 -42.647  1.00 35.590          H  
ATOM  14757  N   PHE A 943     -62.701 -58.003 -41.294  1.00 21.300          N  
ATOM  14758  CA  PHE A 943     -62.536 -58.501 -39.928  1.00 21.430          C  
ATOM  14759  C   PHE A 943     -62.579 -57.374 -38.904  1.00 21.190          C  
ATOM  14760  O   PHE A 943     -62.204 -57.563 -37.745  1.00 21.220          O  
ATOM  14761  CB  PHE A 943     -61.221 -59.256 -39.793  1.00 29.950          C  
ATOM  14762  CG  PHE A 943     -61.182 -60.528 -40.557  1.00 29.950          C  
ATOM  14763  CD1 PHE A 943     -60.680 -60.571 -41.840  1.00 29.950          C  
ATOM  14764  CD2 PHE A 943     -61.625 -61.704 -39.975  1.00 29.950          C  
ATOM  14765  CE1 PHE A 943     -60.621 -61.755 -42.519  1.00 29.950          C  
ATOM  14766  CE2 PHE A 943     -61.562 -62.881 -40.657  1.00 29.950          C  
ATOM  14767  CZ  PHE A 943     -61.059 -62.897 -41.922  1.00 29.950          C  
ATOM  14768  H   PHE A 943     -61.918 -57.557 -41.751  1.00 25.560          H  
ATOM  14769  HA  PHE A 943     -63.354 -59.189 -39.712  1.00 25.720          H  
ATOM  14770 1HB  PHE A 943     -60.400 -58.625 -40.132  1.00 35.940          H  
ATOM  14771 2HB  PHE A 943     -61.040 -59.485 -38.744  1.00 35.940          H  
ATOM  14772  HD1 PHE A 943     -60.325 -59.659 -42.308  1.00 35.940          H  
ATOM  14773  HD2 PHE A 943     -62.021 -61.682 -38.959  1.00 35.940          H  
ATOM  14774  HE1 PHE A 943     -60.220 -61.785 -43.532  1.00 35.940          H  
ATOM  14775  HE2 PHE A 943     -61.911 -63.813 -40.200  1.00 35.940          H  
ATOM  14776  HZ  PHE A 943     -61.003 -63.815 -42.443  1.00 35.940          H  
ATOM  14777  N   GLU A 944     -63.013 -56.206 -39.352  1.00 21.030          N  
ATOM  14778  CA  GLU A 944     -63.094 -55.022 -38.517  1.00 20.870          C  
ATOM  14779  C   GLU A 944     -64.371 -55.016 -37.695  1.00 20.880          C  
ATOM  14780  O   GLU A 944     -65.397 -55.547 -38.118  1.00 20.990          O  
ATOM  14781  CB  GLU A 944     -63.035 -53.772 -39.388  1.00 29.280          C  
ATOM  14782  CG  GLU A 944     -61.748 -53.628 -40.186  1.00 29.280          C  
ATOM  14783  CD  GLU A 944     -60.548 -53.416 -39.308  1.00 29.280          C  
ATOM  14784  OE1 GLU A 944     -60.690 -52.801 -38.277  1.00 29.280          O  
ATOM  14785  OE2 GLU A 944     -59.493 -53.878 -39.666  1.00 29.280          O  
ATOM  14786  H   GLU A 944     -63.309 -56.151 -40.312  1.00 25.240          H  
ATOM  14787  HA  GLU A 944     -62.244 -55.018 -37.832  1.00 25.040          H  
ATOM  14788 1HB  GLU A 944     -63.859 -53.793 -40.089  1.00 35.140          H  
ATOM  14789 2HB  GLU A 944     -63.159 -52.883 -38.769  1.00 35.140          H  
ATOM  14790 1HG  GLU A 944     -61.593 -54.526 -40.781  1.00 35.140          H  
ATOM  14791 2HG  GLU A 944     -61.850 -52.785 -40.869  1.00 35.140          H  
ATOM  14792  N   LYS A 945     -64.327 -54.355 -36.537  1.00 20.870          N  
ATOM  14793  CA  LYS A 945     -65.514 -54.214 -35.685  1.00 20.980          C  
ATOM  14794  C   LYS A 945     -66.555 -53.254 -36.265  1.00 20.980          C  
ATOM  14795  O   LYS A 945     -67.725 -53.277 -35.879  1.00 20.610          O  
ATOM  14796  CB  LYS A 945     -65.109 -53.753 -34.279  1.00 29.330          C  
ATOM  14797  CG  LYS A 945     -64.572 -52.311 -34.186  1.00 29.330          C  
ATOM  14798  CD  LYS A 945     -64.142 -51.968 -32.754  1.00 29.330          C  
ATOM  14799  CE  LYS A 945     -63.649 -50.523 -32.645  1.00 29.330          C  
ATOM  14800  NZ  LYS A 945     -63.200 -50.186 -31.261  1.00 29.330          N  
ATOM  14801  H   LYS A 945     -63.443 -53.961 -36.244  1.00 25.040          H  
ATOM  14802  HA  LYS A 945     -65.985 -55.194 -35.601  1.00 25.180          H  
ATOM  14803 1HB  LYS A 945     -65.974 -53.821 -33.621  1.00 35.190          H  
ATOM  14804 2HB  LYS A 945     -64.346 -54.423 -33.883  1.00 35.190          H  
ATOM  14805 1HG  LYS A 945     -63.725 -52.184 -34.859  1.00 35.190          H  
ATOM  14806 2HG  LYS A 945     -65.355 -51.609 -34.481  1.00 35.190          H  
ATOM  14807 1HD  LYS A 945     -64.989 -52.106 -32.081  1.00 35.190          H  
ATOM  14808 2HD  LYS A 945     -63.341 -52.639 -32.443  1.00 35.190          H  
ATOM  14809 1HE  LYS A 945     -62.816 -50.380 -33.331  1.00 35.190          H  
ATOM  14810 2HE  LYS A 945     -64.459 -49.849 -32.927  1.00 35.190          H  
ATOM  14811 1HZ  LYS A 945     -62.884 -49.226 -31.234  1.00 35.190          H  
ATOM  14812 2HZ  LYS A 945     -63.969 -50.304 -30.616  1.00 35.190          H  
ATOM  14813 3HZ  LYS A 945     -62.441 -50.796 -30.992  1.00 35.190          H  
ATOM  14814  N   GLU A 946     -66.106 -52.385 -37.160  1.00 21.480          N  
ATOM  14815  CA  GLU A 946     -66.942 -51.387 -37.799  1.00 21.580          C  
ATOM  14816  C   GLU A 946     -66.349 -51.025 -39.144  1.00 21.330          C  
ATOM  14817  O   GLU A 946     -65.136 -50.845 -39.262  1.00 21.280          O  
ATOM  14818  CB  GLU A 946     -67.065 -50.137 -36.921  1.00 30.170          C  
ATOM  14819  CG  GLU A 946     -67.996 -49.056 -37.479  1.00 30.170          C  
ATOM  14820  CD  GLU A 946     -68.156 -47.878 -36.560  1.00 30.170          C  
ATOM  14821  OE1 GLU A 946     -67.561 -47.873 -35.511  1.00 30.170          O  
ATOM  14822  OE2 GLU A 946     -68.882 -46.980 -36.908  1.00 30.170          O  
ATOM  14823  H   GLU A 946     -65.133 -52.444 -37.419  1.00 25.780          H  
ATOM  14824  HA  GLU A 946     -67.934 -51.808 -37.962  1.00 25.900          H  
ATOM  14825 1HB  GLU A 946     -67.438 -50.423 -35.936  1.00 36.210          H  
ATOM  14826 2HB  GLU A 946     -66.080 -49.695 -36.780  1.00 36.210          H  
ATOM  14827 1HG  GLU A 946     -67.598 -48.694 -38.427  1.00 36.210          H  
ATOM  14828 2HG  GLU A 946     -68.972 -49.497 -37.672  1.00 36.210          H  
ATOM  14829  N   VAL A 947     -67.197 -50.912 -40.157  1.00 21.310          N  
ATOM  14830  CA  VAL A 947     -66.741 -50.515 -41.478  1.00 21.220          C  
ATOM  14831  C   VAL A 947     -67.604 -49.394 -42.009  1.00 20.610          C  
ATOM  14832  O   VAL A 947     -68.733 -49.208 -41.555  1.00 20.480          O  
ATOM  14833  CB  VAL A 947     -66.784 -51.707 -42.459  1.00 29.740          C  
ATOM  14834  CG1 VAL A 947     -65.878 -52.830 -41.961  1.00 29.740          C  
ATOM  14835  CG2 VAL A 947     -68.222 -52.210 -42.614  1.00 29.740          C  
ATOM  14836  H   VAL A 947     -68.182 -51.069 -39.989  1.00 25.570          H  
ATOM  14837  HA  VAL A 947     -65.714 -50.156 -41.406  1.00 25.460          H  
ATOM  14838  HB  VAL A 947     -66.407 -51.381 -43.429  1.00 35.690          H  
ATOM  14839 1HG1 VAL A 947     -65.905 -53.643 -42.673  1.00 35.690          H  
ATOM  14840 2HG1 VAL A 947     -64.859 -52.456 -41.870  1.00 35.690          H  
ATOM  14841 3HG1 VAL A 947     -66.216 -53.190 -40.991  1.00 35.690          H  
ATOM  14842 1HG2 VAL A 947     -68.237 -53.043 -43.317  1.00 35.690          H  
ATOM  14843 2HG2 VAL A 947     -68.599 -52.544 -41.652  1.00 35.690          H  
ATOM  14844 3HG2 VAL A 947     -68.863 -51.411 -42.998  1.00 35.690          H  
ATOM  14845  N   GLU A 948     -67.098 -48.687 -43.006  1.00 20.330          N  
ATOM  14846  CA  GLU A 948     -67.868 -47.645 -43.656  1.00 19.870          C  
ATOM  14847  C   GLU A 948     -68.476 -48.170 -44.943  1.00 19.490          C  
ATOM  14848  O   GLU A 948     -67.894 -49.032 -45.604  1.00 19.240          O  
ATOM  14849  CB  GLU A 948     -66.987 -46.430 -43.947  1.00 28.000          C  
ATOM  14850  CG  GLU A 948     -66.444 -45.732 -42.702  1.00 28.000          C  
ATOM  14851  CD  GLU A 948     -65.598 -44.525 -43.031  1.00 28.000          C  
ATOM  14852  OE1 GLU A 948     -65.358 -44.298 -44.193  1.00 28.000          O  
ATOM  14853  OE2 GLU A 948     -65.196 -43.834 -42.124  1.00 28.000          O  
ATOM  14854  H   GLU A 948     -66.161 -48.883 -43.327  1.00 24.400          H  
ATOM  14855  HA  GLU A 948     -68.679 -47.339 -42.995  1.00 23.840          H  
ATOM  14856 1HB  GLU A 948     -66.138 -46.736 -44.557  1.00 33.600          H  
ATOM  14857 2HB  GLU A 948     -67.556 -45.699 -44.522  1.00 33.600          H  
ATOM  14858 1HG  GLU A 948     -67.283 -45.419 -42.081  1.00 33.600          H  
ATOM  14859 2HG  GLU A 948     -65.851 -46.443 -42.128  1.00 33.600          H  
ATOM  14860  N   GLU A 949     -69.631 -47.628 -45.308  1.00 19.580          N  
ATOM  14861  CA  GLU A 949     -70.291 -47.970 -46.558  1.00 19.390          C  
ATOM  14862  C   GLU A 949     -71.060 -46.755 -47.061  1.00 18.960          C  
ATOM  14863  O   GLU A 949     -71.852 -46.170 -46.323  1.00 18.620          O  
ATOM  14864  CB  GLU A 949     -71.224 -49.168 -46.329  1.00 27.220          C  
ATOM  14865  CG  GLU A 949     -71.948 -49.684 -47.561  1.00 27.220          C  
ATOM  14866  CD  GLU A 949     -72.744 -50.928 -47.291  1.00 27.220          C  
ATOM  14867  OE1 GLU A 949     -72.753 -51.378 -46.174  1.00 27.220          O  
ATOM  14868  OE2 GLU A 949     -73.343 -51.429 -48.207  1.00 27.220          O  
ATOM  14869  H   GLU A 949     -70.056 -46.942 -44.699  1.00 23.500          H  
ATOM  14870  HA  GLU A 949     -69.536 -48.236 -47.300  1.00 23.270          H  
ATOM  14871 1HB  GLU A 949     -70.647 -49.997 -45.913  1.00 32.670          H  
ATOM  14872 2HB  GLU A 949     -71.981 -48.898 -45.592  1.00 32.670          H  
ATOM  14873 1HG  GLU A 949     -72.636 -48.924 -47.893  1.00 32.670          H  
ATOM  14874 2HG  GLU A 949     -71.230 -49.869 -48.359  1.00 32.670          H  
ATOM  14875  N   ASP A 950     -70.853 -46.380 -48.325  1.00 19.090          N  
ATOM  14876  CA  ASP A 950     -71.522 -45.222 -48.908  1.00 18.830          C  
ATOM  14877  C   ASP A 950     -72.825 -45.538 -49.627  1.00 18.240          C  
ATOM  14878  O   ASP A 950     -73.488 -44.647 -50.157  1.00 18.140          O  
ATOM  14879  CB  ASP A 950     -70.547 -44.533 -49.855  1.00 26.470          C  
ATOM  14880  CG  ASP A 950     -70.065 -45.490 -50.929  1.00 26.470          C  
ATOM  14881  OD1 ASP A 950     -70.049 -46.687 -50.642  1.00 26.470          O  
ATOM  14882  OD2 ASP A 950     -69.700 -45.056 -51.993  1.00 26.470          O  
ATOM  14883  H   ASP A 950     -70.202 -46.893 -48.930  1.00 22.910          H  
ATOM  14884  HA  ASP A 950     -71.749 -44.528 -48.100  1.00 22.600          H  
ATOM  14885 1HB  ASP A 950     -71.034 -43.681 -50.330  1.00 31.760          H  
ATOM  14886 2HB  ASP A 950     -69.689 -44.159 -49.297  1.00 31.760          H  
ATOM  14887  N   LEU A 951     -73.213 -46.799 -49.596  1.00 17.990          N  
ATOM  14888  CA  LEU A 951     -74.446 -47.254 -50.215  1.00 17.550          C  
ATOM  14889  C   LEU A 951     -75.559 -47.377 -49.185  1.00 17.220          C  
ATOM  14890  O   LEU A 951     -76.688 -47.745 -49.513  1.00 17.400          O  
ATOM  14891  CB  LEU A 951     -74.214 -48.615 -50.876  1.00 24.750          C  
ATOM  14892  CG  LEU A 951     -73.116 -48.674 -51.977  1.00 24.750          C  
ATOM  14893  CD1 LEU A 951     -72.981 -50.115 -52.442  1.00 24.750          C  
ATOM  14894  CD2 LEU A 951     -73.465 -47.750 -53.145  1.00 24.750          C  
ATOM  14895  H   LEU A 951     -72.592 -47.461 -49.151  1.00 21.590          H  
ATOM  14896  HA  LEU A 951     -74.762 -46.524 -50.954  1.00 21.060          H  
ATOM  14897 1HB  LEU A 951     -73.940 -49.330 -50.096  1.00 29.700          H  
ATOM  14898 2HB  LEU A 951     -75.151 -48.944 -51.321  1.00 29.700          H  
ATOM  14899  HG  LEU A 951     -72.155 -48.362 -51.554  1.00 29.700          H  
ATOM  14900 1HD1 LEU A 951     -72.200 -50.181 -53.198  1.00 29.700          H  
ATOM  14901 2HD1 LEU A 951     -72.715 -50.745 -51.589  1.00 29.700          H  
ATOM  14902 3HD1 LEU A 951     -73.926 -50.455 -52.863  1.00 29.700          H  
ATOM  14903 1HD2 LEU A 951     -72.680 -47.816 -53.899  1.00 29.700          H  
ATOM  14904 2HD2 LEU A 951     -74.416 -48.052 -53.583  1.00 29.700          H  
ATOM  14905 3HD2 LEU A 951     -73.532 -46.720 -52.802  1.00 29.700          H  
ATOM  14906  N   SER A 952     -75.218 -47.118 -47.930  1.00 16.850          N  
ATOM  14907  CA  SER A 952     -76.155 -47.244 -46.830  1.00 16.540          C  
ATOM  14908  C   SER A 952     -77.321 -46.284 -46.912  1.00 16.120          C  
ATOM  14909  O   SER A 952     -77.160 -45.105 -47.237  1.00 15.760          O  
ATOM  14910  CB  SER A 952     -75.475 -47.032 -45.505  1.00 23.280          C  
ATOM  14911  OG  SER A 952     -76.432 -47.046 -44.466  1.00 23.280          O  
ATOM  14912  H   SER A 952     -74.273 -46.808 -47.745  1.00 20.220          H  
ATOM  14913  HA  SER A 952     -76.551 -48.260 -46.849  1.00 19.850          H  
ATOM  14914 1HB  SER A 952     -74.733 -47.817 -45.343  1.00 27.940          H  
ATOM  14915 2HB  SER A 952     -74.948 -46.077 -45.513  1.00 27.940          H  
ATOM  14916  HG  SER A 952     -75.927 -46.897 -43.653  1.00 27.940          H  
ATOM  14917  N   LYS A 953     -78.501 -46.794 -46.574  1.00 16.310          N  
ATOM  14918  CA  LYS A 953     -79.721 -46.001 -46.526  1.00 16.150          C  
ATOM  14919  C   LYS A 953     -80.240 -45.958 -45.090  1.00 15.500          C  
ATOM  14920  O   LYS A 953     -81.381 -45.575 -44.837  1.00 15.430          O  
ATOM  14921  CB  LYS A 953     -80.775 -46.588 -47.468  1.00 22.670          C  
ATOM  14922  CG  LYS A 953     -80.337 -46.684 -48.951  1.00 22.670          C  
ATOM  14923  CD  LYS A 953     -80.087 -45.315 -49.600  1.00 22.670          C  
ATOM  14924  CE  LYS A 953     -79.738 -45.466 -51.078  1.00 22.670          C  
ATOM  14925  NZ  LYS A 953     -79.456 -44.146 -51.731  1.00 22.670          N  
ATOM  14926  H   LYS A 953     -78.545 -47.778 -46.347  1.00 19.570          H  
ATOM  14927  HA  LYS A 953     -79.495 -44.979 -46.824  1.00 19.380          H  
ATOM  14928 1HB  LYS A 953     -81.040 -47.590 -47.133  1.00 27.210          H  
ATOM  14929 2HB  LYS A 953     -81.679 -45.980 -47.425  1.00 27.210          H  
ATOM  14930 1HG  LYS A 953     -79.413 -47.266 -49.013  1.00 27.210          H  
ATOM  14931 2HG  LYS A 953     -81.105 -47.207 -49.516  1.00 27.210          H  
ATOM  14932 1HD  LYS A 953     -80.970 -44.685 -49.494  1.00 27.210          H  
ATOM  14933 2HD  LYS A 953     -79.245 -44.825 -49.111  1.00 27.210          H  
ATOM  14934 1HE  LYS A 953     -78.854 -46.101 -51.166  1.00 27.210          H  
ATOM  14935 2HE  LYS A 953     -80.569 -45.944 -51.594  1.00 27.210          H  
ATOM  14936 1HZ  LYS A 953     -79.225 -44.295 -52.704  1.00 27.210          H  
ATOM  14937 2HZ  LYS A 953     -80.270 -43.551 -51.666  1.00 27.210          H  
ATOM  14938 3HZ  LYS A 953     -78.675 -43.703 -51.264  1.00 27.210          H  
ATOM  14939  N   GLY A 954     -79.398 -46.413 -44.158  1.00 15.170          N  
ATOM  14940  CA  GLY A 954     -79.731 -46.505 -42.734  1.00 14.670          C  
ATOM  14941  C   GLY A 954     -79.273 -45.306 -41.903  1.00 13.870          C  
ATOM  14942  O   GLY A 954     -79.261 -45.370 -40.673  1.00 13.690          O  
ATOM  14943  H   GLY A 954     -78.461 -46.691 -44.451  1.00 18.200          H  
ATOM  14944 1HA  GLY A 954     -80.810 -46.619 -42.630  1.00 17.600          H  
ATOM  14945 2HA  GLY A 954     -79.285 -47.412 -42.327  1.00 17.600          H  
ATOM  14946  N   LYS A 955     -78.832 -44.245 -42.566  1.00 13.530          N  
ATOM  14947  CA  LYS A 955     -78.316 -43.076 -41.877  1.00 12.920          C  
ATOM  14948  C   LYS A 955     -79.431 -42.251 -41.272  1.00 12.250          C  
ATOM  14949  O   LYS A 955     -80.479 -42.053 -41.886  1.00 12.520          O  
ATOM  14950  CB  LYS A 955     -77.534 -42.192 -42.843  1.00 18.330          C  
ATOM  14951  CG  LYS A 955     -76.256 -42.798 -43.384  1.00 18.330          C  
ATOM  14952  CD  LYS A 955     -75.554 -41.818 -44.318  1.00 18.330          C  
ATOM  14953  CE  LYS A 955     -74.263 -42.398 -44.884  1.00 18.330          C  
ATOM  14954  NZ  LYS A 955     -73.596 -41.446 -45.822  1.00 18.330          N  
ATOM  14955  H   LYS A 955     -78.878 -44.248 -43.572  1.00 16.240          H  
ATOM  14956  HA  LYS A 955     -77.661 -43.405 -41.069  1.00 15.500          H  
ATOM  14957 1HB  LYS A 955     -78.170 -41.938 -43.691  1.00 22.000          H  
ATOM  14958 2HB  LYS A 955     -77.275 -41.259 -42.338  1.00 22.000          H  
ATOM  14959 1HG  LYS A 955     -75.594 -43.050 -42.555  1.00 22.000          H  
ATOM  14960 2HG  LYS A 955     -76.490 -43.714 -43.932  1.00 22.000          H  
ATOM  14961 1HD  LYS A 955     -76.221 -41.570 -45.146  1.00 22.000          H  
ATOM  14962 2HD  LYS A 955     -75.322 -40.901 -43.776  1.00 22.000          H  
ATOM  14963 1HE  LYS A 955     -73.583 -42.620 -44.064  1.00 22.000          H  
ATOM  14964 2HE  LYS A 955     -74.487 -43.324 -45.420  1.00 22.000          H  
ATOM  14965 1HZ  LYS A 955     -72.745 -41.862 -46.174  1.00 22.000          H  
ATOM  14966 2HZ  LYS A 955     -74.219 -41.247 -46.596  1.00 22.000          H  
ATOM  14967 3HZ  LYS A 955     -73.374 -40.588 -45.337  1.00 22.000          H  
ATOM  14968  N   LEU A 956     -79.182 -41.706 -40.093  1.00 11.550          N  
ATOM  14969  CA  LEU A 956     -80.150 -40.817 -39.487  1.00 11.060          C  
ATOM  14970  C   LEU A 956     -79.655 -39.411 -39.661  1.00 10.320          C  
ATOM  14971  O   LEU A 956     -78.452 -39.160 -39.573  1.00  9.810          O  
ATOM  14972  CB  LEU A 956     -80.311 -41.127 -38.002  1.00 15.680          C  
ATOM  14973  CG  LEU A 956     -80.731 -42.566 -37.642  1.00 15.680          C  
ATOM  14974  CD1 LEU A 956     -80.770 -42.685 -36.128  1.00 15.680          C  
ATOM  14975  CD2 LEU A 956     -82.089 -42.906 -38.264  1.00 15.680          C  
ATOM  14976  H   LEU A 956     -78.312 -41.907 -39.622  1.00 13.860          H  
ATOM  14977  HA  LEU A 956     -81.104 -40.901 -40.000  1.00 13.270          H  
ATOM  14978 1HB  LEU A 956     -79.360 -40.939 -37.516  1.00 18.820          H  
ATOM  14979 2HB  LEU A 956     -81.049 -40.440 -37.585  1.00 18.820          H  
ATOM  14980  HG  LEU A 956     -79.985 -43.271 -38.020  1.00 18.820          H  
ATOM  14981 1HD1 LEU A 956     -81.045 -43.703 -35.850  1.00 18.820          H  
ATOM  14982 2HD1 LEU A 956     -79.787 -42.453 -35.717  1.00 18.820          H  
ATOM  14983 3HD1 LEU A 956     -81.505 -41.990 -35.723  1.00 18.820          H  
ATOM  14984 1HD2 LEU A 956     -82.362 -43.926 -37.992  1.00 18.820          H  
ATOM  14985 2HD2 LEU A 956     -82.848 -42.217 -37.894  1.00 18.820          H  
ATOM  14986 3HD2 LEU A 956     -82.034 -42.838 -39.350  1.00 18.820          H  
ATOM  14987  N   MET A 957     -80.568 -38.486 -39.886  1.00 10.470          N  
ATOM  14988  CA  MET A 957     -80.172 -37.101 -40.025  1.00 10.050          C  
ATOM  14989  C   MET A 957     -80.369 -36.436 -38.690  1.00  9.490          C  
ATOM  14990  O   MET A 957     -81.378 -36.674 -38.024  1.00  9.680          O  
ATOM  14991  CB  MET A 957     -81.002 -36.415 -41.102  1.00 14.240          C  
ATOM  14992  CG  MET A 957     -80.895 -37.038 -42.512  1.00 14.240          C  
ATOM  14993  SD  MET A 957     -79.252 -36.906 -43.276  1.00 14.240          S  
ATOM  14994  CE  MET A 957     -78.581 -38.574 -43.097  1.00 14.240          C  
ATOM  14995  H   MET A 957     -81.541 -38.747 -39.952  1.00 12.560          H  
ATOM  14996  HA  MET A 957     -79.115 -37.043 -40.281  1.00 12.060          H  
ATOM  14997 1HB  MET A 957     -82.051 -36.425 -40.810  1.00 17.090          H  
ATOM  14998 2HB  MET A 957     -80.699 -35.368 -41.173  1.00 17.090          H  
ATOM  14999 1HG  MET A 957     -81.155 -38.095 -42.451  1.00 17.090          H  
ATOM  15000 2HG  MET A 957     -81.616 -36.552 -43.171  1.00 17.090          H  
ATOM  15001 1HE  MET A 957     -77.589 -38.616 -43.540  1.00 17.090          H  
ATOM  15002 2HE  MET A 957     -78.507 -38.833 -42.062  1.00 17.090          H  
ATOM  15003 3HE  MET A 957     -79.232 -39.289 -43.601  1.00 17.090          H  
ATOM  15004  N   MET A 958     -79.421 -35.608 -38.289  1.00  9.040          N  
ATOM  15005  CA  MET A 958     -79.554 -34.923 -37.018  1.00  8.790          C  
ATOM  15006  C   MET A 958     -80.119 -33.544 -37.258  1.00  7.980          C  
ATOM  15007  O   MET A 958     -79.753 -32.883 -38.229  1.00  7.740          O  
ATOM  15008  CB  MET A 958     -78.206 -34.822 -36.314  1.00 12.410          C  
ATOM  15009  CG  MET A 958     -77.522 -36.168 -35.996  1.00 12.410          C  
ATOM  15010  SD  MET A 958     -78.405 -37.193 -34.783  1.00 12.410          S  
ATOM  15011  CE  MET A 958     -79.173 -38.456 -35.813  1.00 12.410          C  
ATOM  15012  H   MET A 958     -78.612 -35.453 -38.874  1.00 10.850          H  
ATOM  15013  HA  MET A 958     -80.253 -35.467 -36.386  1.00 10.550          H  
ATOM  15014 1HB  MET A 958     -77.522 -34.234 -36.923  1.00 14.890          H  
ATOM  15015 2HB  MET A 958     -78.335 -34.284 -35.369  1.00 14.890          H  
ATOM  15016 1HG  MET A 958     -77.422 -36.745 -36.917  1.00 14.890          H  
ATOM  15017 2HG  MET A 958     -76.522 -35.971 -35.607  1.00 14.890          H  
ATOM  15018 1HE  MET A 958     -79.724 -39.152 -35.184  1.00 14.890          H  
ATOM  15019 2HE  MET A 958     -79.850 -38.006 -36.509  1.00 14.890          H  
ATOM  15020 3HE  MET A 958     -78.400 -38.995 -36.360  1.00 14.890          H  
ATOM  15021  N   ALA A 959     -81.013 -33.120 -36.378  1.00  7.860          N  
ATOM  15022  CA  ALA A 959     -81.598 -31.789 -36.438  1.00  7.410          C  
ATOM  15023  C   ALA A 959     -80.602 -30.742 -35.975  1.00  6.830          C  
ATOM  15024  O   ALA A 959     -79.830 -30.989 -35.055  1.00  6.760          O  
ATOM  15025  CB  ALA A 959     -82.840 -31.724 -35.563  1.00 10.550          C  
ATOM  15026  H   ALA A 959     -81.282 -33.748 -35.634  1.00  9.430          H  
ATOM  15027  HA  ALA A 959     -81.862 -31.579 -37.475  1.00  8.890          H  
ATOM  15028 1HB  ALA A 959     -83.279 -30.733 -35.628  1.00 12.660          H  
ATOM  15029 2HB  ALA A 959     -83.563 -32.465 -35.904  1.00 12.660          H  
ATOM  15030 3HB  ALA A 959     -82.568 -31.934 -34.527  1.00 12.660          H  
ATOM  15031  N   ASP A 960     -80.699 -29.518 -36.498  1.00  6.570          N  
ATOM  15032  CA  ASP A 960     -79.839 -28.442 -36.001  1.00  6.120          C  
ATOM  15033  C   ASP A 960     -80.091 -28.225 -34.509  1.00  5.850          C  
ATOM  15034  O   ASP A 960     -79.177 -27.941 -33.741  1.00  6.180          O  
ATOM  15035  CB  ASP A 960     -80.081 -27.140 -36.759  1.00  8.750          C  
ATOM  15036  CG  ASP A 960     -79.557 -27.145 -38.187  1.00  8.750          C  
ATOM  15037  OD1 ASP A 960     -78.771 -27.995 -38.525  1.00  8.750          O  
ATOM  15038  OD2 ASP A 960     -79.968 -26.304 -38.937  1.00  8.750          O  
ATOM  15039  H   ASP A 960     -81.325 -29.347 -37.272  1.00  7.880          H  
ATOM  15040  HA  ASP A 960     -78.798 -28.738 -36.142  1.00  7.340          H  
ATOM  15041 1HB  ASP A 960     -81.144 -26.901 -36.766  1.00 10.500          H  
ATOM  15042 2HB  ASP A 960     -79.569 -26.341 -36.234  1.00 10.500          H  
ATOM  15043  N   GLY A 961     -81.334 -28.428 -34.076  1.00  5.560          N  
ATOM  15044  CA  GLY A 961     -81.726 -28.258 -32.679  1.00  5.450          C  
ATOM  15045  C   GLY A 961     -81.096 -29.287 -31.730  1.00  5.430          C  
ATOM  15046  O   GLY A 961     -81.284 -29.204 -30.511  1.00  5.770          O  
ATOM  15047  H   GLY A 961     -82.051 -28.659 -34.750  1.00  6.670          H  
ATOM  15048 1HA  GLY A 961     -81.445 -27.263 -32.360  1.00  6.540          H  
ATOM  15049 2HA  GLY A 961     -82.810 -28.310 -32.602  1.00  6.540          H  
ATOM  15050  N   CYS A 962     -80.477 -30.324 -32.295  1.00  5.240          N  
ATOM  15051  CA  CYS A 962     -79.783 -31.383 -31.590  1.00  5.250          C  
ATOM  15052  C   CYS A 962     -78.421 -31.606 -32.241  1.00  4.950          C  
ATOM  15053  O   CYS A 962     -77.895 -32.717 -32.216  1.00  5.020          O  
ATOM  15054  CB  CYS A 962     -80.607 -32.657 -31.618  1.00  7.350          C  
ATOM  15055  SG  CYS A 962     -82.197 -32.457 -30.818  1.00  7.350          S  
ATOM  15056  H   CYS A 962     -80.384 -30.347 -33.312  1.00  6.290          H  
ATOM  15057  HA  CYS A 962     -79.624 -31.079 -30.562  1.00  6.300          H  
ATOM  15058 1HB  CYS A 962     -80.780 -32.943 -32.655  1.00  8.820          H  
ATOM  15059 2HB  CYS A 962     -80.069 -33.468 -31.128  1.00  8.820          H  
ATOM  15060  HG  CYS A 962     -82.274 -31.143 -31.063  1.00  8.820          H  
ATOM  15061  N   MET A 963     -77.836 -30.539 -32.796  1.00  4.860          N  
ATOM  15062  CA  MET A 963     -76.580 -30.607 -33.541  1.00  4.730          C  
ATOM  15063  C   MET A 963     -75.440 -31.305 -32.818  1.00  4.680          C  
ATOM  15064  O   MET A 963     -74.667 -32.028 -33.449  1.00  4.900          O  
ATOM  15065  CB  MET A 963     -76.153 -29.192 -33.899  1.00  6.670          C  
ATOM  15066  CG  MET A 963     -74.996 -29.066 -34.848  1.00  6.670          C  
ATOM  15067  SD  MET A 963     -74.588 -27.336 -35.187  1.00  6.670          S  
ATOM  15068  CE  MET A 963     -76.098 -26.682 -35.966  1.00  6.670          C  
ATOM  15069  H   MET A 963     -78.326 -29.639 -32.782  1.00  5.830          H  
ATOM  15070  HA  MET A 963     -76.777 -31.157 -34.462  1.00  5.680          H  
ATOM  15071 1HB  MET A 963     -76.983 -28.715 -34.353  1.00  8.010          H  
ATOM  15072 2HB  MET A 963     -75.915 -28.636 -32.994  1.00  8.010          H  
ATOM  15073 1HG  MET A 963     -74.112 -29.557 -34.433  1.00  8.010          H  
ATOM  15074 2HG  MET A 963     -75.250 -29.555 -35.788  1.00  8.010          H  
ATOM  15075 1HE  MET A 963     -75.943 -25.633 -36.226  1.00  8.010          H  
ATOM  15076 2HE  MET A 963     -76.329 -27.250 -36.874  1.00  8.010          H  
ATOM  15077 3HE  MET A 963     -76.940 -26.738 -35.279  1.00  8.010          H  
ATOM  15078  N   VAL A 964     -75.281 -31.045 -31.525  1.00  4.650          N  
ATOM  15079  CA  VAL A 964     -74.219 -31.696 -30.774  1.00  4.770          C  
ATOM  15080  C   VAL A 964     -74.883 -32.663 -29.792  1.00  4.720          C  
ATOM  15081  O   VAL A 964     -74.857 -33.876 -29.988  1.00  4.760          O  
ATOM  15082  CB  VAL A 964     -73.367 -30.623 -30.054  1.00  6.630          C  
ATOM  15083  CG1 VAL A 964     -72.261 -31.262 -29.215  1.00  6.630          C  
ATOM  15084  CG2 VAL A 964     -72.776 -29.669 -31.093  1.00  6.630          C  
ATOM  15085  H   VAL A 964     -75.942 -30.431 -31.075  1.00  5.580          H  
ATOM  15086  HA  VAL A 964     -73.583 -32.264 -31.454  1.00  5.720          H  
ATOM  15087  HB  VAL A 964     -73.996 -30.063 -29.396  1.00  7.960          H  
ATOM  15088 1HG1 VAL A 964     -71.695 -30.473 -28.732  1.00  7.960          H  
ATOM  15089 2HG1 VAL A 964     -72.669 -31.925 -28.457  1.00  7.960          H  
ATOM  15090 3HG1 VAL A 964     -71.598 -31.833 -29.863  1.00  7.960          H  
ATOM  15091 1HG2 VAL A 964     -72.190 -28.898 -30.592  1.00  7.960          H  
ATOM  15092 2HG2 VAL A 964     -72.134 -30.228 -31.774  1.00  7.960          H  
ATOM  15093 3HG2 VAL A 964     -73.574 -29.197 -31.662  1.00  7.960          H  
ATOM  15094  N   ALA A 965     -75.512 -32.088 -28.764  1.00  4.790          N  
ATOM  15095  CA  ALA A 965     -76.334 -32.755 -27.757  1.00  4.860          C  
ATOM  15096  C   ALA A 965     -75.703 -33.952 -27.016  1.00  4.940          C  
ATOM  15097  O   ALA A 965     -76.458 -34.718 -26.416  1.00  5.080          O  
ATOM  15098  CB  ALA A 965     -77.611 -33.239 -28.438  1.00  6.780          C  
ATOM  15099  H   ALA A 965     -75.443 -31.089 -28.694  1.00  5.750          H  
ATOM  15100  HA  ALA A 965     -76.592 -32.006 -27.008  1.00  5.830          H  
ATOM  15101 1HB  ALA A 965     -78.275 -33.675 -27.692  1.00  8.130          H  
ATOM  15102 2HB  ALA A 965     -78.108 -32.406 -28.918  1.00  8.130          H  
ATOM  15103 3HB  ALA A 965     -77.366 -33.990 -29.189  1.00  8.130          H  
ATOM  15104  N   GLU A 966     -74.365 -34.062 -26.961  1.00  4.960          N  
ATOM  15105  CA  GLU A 966     -73.692 -35.217 -26.332  1.00  5.110          C  
ATOM  15106  C   GLU A 966     -72.162 -35.082 -26.354  1.00  5.060          C  
ATOM  15107  O   GLU A 966     -71.607 -34.275 -27.101  1.00  5.280          O  
ATOM  15108  CB  GLU A 966     -74.120 -36.525 -27.072  1.00  7.090          C  
ATOM  15109  CG  GLU A 966     -73.537 -37.903 -26.579  1.00  7.090          C  
ATOM  15110  CD  GLU A 966     -73.841 -38.248 -25.134  1.00  7.090          C  
ATOM  15111  OE1 GLU A 966     -73.188 -37.686 -24.280  1.00  7.090          O  
ATOM  15112  OE2 GLU A 966     -74.690 -39.068 -24.887  1.00  7.090          O  
ATOM  15113  H   GLU A 966     -73.809 -33.372 -27.439  1.00  5.950          H  
ATOM  15114  HA  GLU A 966     -74.013 -35.280 -25.291  1.00  6.130          H  
ATOM  15115 1HB  GLU A 966     -75.192 -36.645 -27.030  1.00  8.510          H  
ATOM  15116 2HB  GLU A 966     -73.859 -36.428 -28.126  1.00  8.510          H  
ATOM  15117 1HG  GLU A 966     -74.012 -38.668 -27.190  1.00  8.510          H  
ATOM  15118 2HG  GLU A 966     -72.479 -37.980 -26.776  1.00  8.510          H  
ATOM  15119  N   ASP A 967     -71.488 -35.918 -25.549  1.00  4.950          N  
ATOM  15120  CA  ASP A 967     -70.024 -36.051 -25.492  1.00  4.990          C  
ATOM  15121  C   ASP A 967     -69.328 -34.745 -25.131  1.00  4.830          C  
ATOM  15122  O   ASP A 967     -68.465 -34.257 -25.856  1.00  5.000          O  
ATOM  15123  CB  ASP A 967     -69.503 -36.586 -26.837  1.00  6.970          C  
ATOM  15124  CG  ASP A 967     -68.090 -37.224 -26.771  1.00  6.970          C  
ATOM  15125  OD1 ASP A 967     -67.585 -37.478 -25.669  1.00  6.970          O  
ATOM  15126  OD2 ASP A 967     -67.537 -37.497 -27.822  1.00  6.970          O  
ATOM  15127  H   ASP A 967     -72.047 -36.539 -24.959  1.00  5.940          H  
ATOM  15128  HA  ASP A 967     -69.787 -36.784 -24.722  1.00  5.990          H  
ATOM  15129 1HB  ASP A 967     -70.197 -37.327 -27.223  1.00  8.360          H  
ATOM  15130 2HB  ASP A 967     -69.479 -35.765 -27.559  1.00  8.360          H  
ATOM  15131  N   LEU A 968     -69.748 -34.163 -24.011  1.00  4.650          N  
ATOM  15132  CA  LEU A 968     -69.206 -32.889 -23.554  1.00  4.580          C  
ATOM  15133  C   LEU A 968     -68.368 -32.962 -22.265  1.00  4.520          C  
ATOM  15134  O   LEU A 968     -67.376 -32.260 -22.125  1.00  4.390          O  
ATOM  15135  CB  LEU A 968     -70.410 -31.967 -23.358  1.00  6.440          C  
ATOM  15136  CG  LEU A 968     -71.279 -31.765 -24.644  1.00  6.440          C  
ATOM  15137  CD1 LEU A 968     -72.537 -30.983 -24.312  1.00  6.440          C  
ATOM  15138  CD2 LEU A 968     -70.457 -31.055 -25.725  1.00  6.440          C  
ATOM  15139  H   LEU A 968     -70.476 -34.631 -23.494  1.00  5.580          H  
ATOM  15140  HA  LEU A 968     -68.550 -32.500 -24.326  1.00  5.500          H  
ATOM  15141 1HB  LEU A 968     -71.033 -32.363 -22.585  1.00  7.730          H  
ATOM  15142 2HB  LEU A 968     -70.050 -30.988 -23.039  1.00  7.730          H  
ATOM  15143  HG  LEU A 968     -71.594 -32.720 -25.017  1.00  7.730          H  
ATOM  15144 1HD1 LEU A 968     -73.138 -30.870 -25.214  1.00  7.730          H  
ATOM  15145 2HD1 LEU A 968     -73.115 -31.521 -23.559  1.00  7.730          H  
ATOM  15146 3HD1 LEU A 968     -72.296 -30.032 -23.939  1.00  7.730          H  
ATOM  15147 1HD2 LEU A 968     -71.071 -30.933 -26.594  1.00  7.730          H  
ATOM  15148 2HD2 LEU A 968     -70.134 -30.094 -25.371  1.00  7.730          H  
ATOM  15149 3HD2 LEU A 968     -69.589 -31.643 -26.000  1.00  7.730          H  
ATOM  15150  N   ILE A 969     -68.743 -33.818 -21.318  1.00  4.630          N  
ATOM  15151  CA  ILE A 969     -68.073 -33.829 -20.006  1.00  4.620          C  
ATOM  15152  C   ILE A 969     -66.598 -34.206 -20.058  1.00  4.550          C  
ATOM  15153  O   ILE A 969     -65.796 -33.668 -19.311  1.00  4.500          O  
ATOM  15154  CB  ILE A 969     -68.813 -34.701 -18.973  1.00  6.470          C  
ATOM  15155  CG1 ILE A 969     -70.141 -34.013 -18.668  1.00  6.470          C  
ATOM  15156  CG2 ILE A 969     -67.964 -34.829 -17.673  1.00  6.470          C  
ATOM  15157  CD1 ILE A 969     -71.145 -34.826 -17.880  1.00  6.470          C  
ATOM  15158  H   ILE A 969     -69.525 -34.424 -21.486  1.00  5.560          H  
ATOM  15159  HA  ILE A 969     -68.112 -32.814 -19.615  1.00  5.540          H  
ATOM  15160  HB  ILE A 969     -69.019 -35.686 -19.384  1.00  7.770          H  
ATOM  15161 1HG1 ILE A 969     -69.932 -33.094 -18.120  1.00  7.770          H  
ATOM  15162 2HG1 ILE A 969     -70.586 -33.750 -19.609  1.00  7.770          H  
ATOM  15163 1HG2 ILE A 969     -68.492 -35.419 -16.936  1.00  7.770          H  
ATOM  15164 2HG2 ILE A 969     -67.015 -35.317 -17.876  1.00  7.770          H  
ATOM  15165 3HG2 ILE A 969     -67.770 -33.827 -17.265  1.00  7.770          H  
ATOM  15166 1HD1 ILE A 969     -72.052 -34.238 -17.740  1.00  7.770          H  
ATOM  15167 2HD1 ILE A 969     -71.388 -35.738 -18.428  1.00  7.770          H  
ATOM  15168 3HD1 ILE A 969     -70.743 -35.087 -16.907  1.00  7.770          H  
ATOM  15169  N   GLY A 970     -66.228 -35.180 -20.869  1.00  4.560          N  
ATOM  15170  CA  GLY A 970     -64.827 -35.589 -20.907  1.00  4.520          C  
ATOM  15171  C   GLY A 970     -63.985 -34.744 -21.868  1.00  4.370          C  
ATOM  15172  O   GLY A 970     -62.841 -35.108 -22.186  1.00  4.350          O  
ATOM  15173  H   GLY A 970     -66.907 -35.623 -21.470  1.00  5.470          H  
ATOM  15174 1HA  GLY A 970     -64.408 -35.519 -19.902  1.00  5.420          H  
ATOM  15175 2HA  GLY A 970     -64.770 -36.637 -21.199  1.00  5.420          H  
ATOM  15176  N   LYS A 971     -64.566 -33.663 -22.394  1.00  4.310          N  
ATOM  15177  CA  LYS A 971     -63.917 -32.838 -23.384  1.00  4.210          C  
ATOM  15178  C   LYS A 971     -63.482 -31.458 -22.909  1.00  4.060          C  
ATOM  15179  O   LYS A 971     -63.846 -30.973 -21.829  1.00  4.030          O  
ATOM  15180  CB  LYS A 971     -64.844 -32.688 -24.591  1.00  5.930          C  
ATOM  15181  CG  LYS A 971     -65.294 -34.021 -25.229  1.00  5.930          C  
ATOM  15182  CD  LYS A 971     -64.125 -34.789 -25.829  1.00  5.930          C  
ATOM  15183  CE  LYS A 971     -64.571 -35.978 -26.665  1.00  5.930          C  
ATOM  15184  NZ  LYS A 971     -65.122 -37.127 -25.833  1.00  5.930          N  
ATOM  15185  H   LYS A 971     -65.507 -33.369 -22.103  1.00  5.170          H  
ATOM  15186  HA  LYS A 971     -63.011 -33.343 -23.708  1.00  5.050          H  
ATOM  15187 1HB  LYS A 971     -65.743 -32.145 -24.290  1.00  7.120          H  
ATOM  15188 2HB  LYS A 971     -64.352 -32.096 -25.365  1.00  7.120          H  
ATOM  15189 1HG  LYS A 971     -65.792 -34.635 -24.479  1.00  7.120          H  
ATOM  15190 2HG  LYS A 971     -66.007 -33.821 -26.017  1.00  7.120          H  
ATOM  15191 1HD  LYS A 971     -63.522 -34.123 -26.458  1.00  7.120          H  
ATOM  15192 2HD  LYS A 971     -63.506 -35.171 -25.025  1.00  7.120          H  
ATOM  15193 1HE  LYS A 971     -65.344 -35.649 -27.360  1.00  7.120          H  
ATOM  15194 2HE  LYS A 971     -63.712 -36.336 -27.235  1.00  7.120          H  
ATOM  15195 1HZ  LYS A 971     -65.405 -37.884 -26.454  1.00  7.120          H  
ATOM  15196 2HZ  LYS A 971     -64.442 -37.472 -25.193  1.00  7.120          H  
ATOM  15197 3HZ  LYS A 971     -65.955 -36.849 -25.297  1.00  7.120          H  
ATOM  15198  N   ILE A 972     -62.663 -30.867 -23.760  1.00  3.990          N  
ATOM  15199  CA  ILE A 972     -62.208 -29.499 -23.684  1.00  3.820          C  
ATOM  15200  C   ILE A 972     -62.841 -28.780 -24.870  1.00  3.780          C  
ATOM  15201  O   ILE A 972     -62.932 -29.326 -25.981  1.00  3.910          O  
ATOM  15202  CB  ILE A 972     -60.679 -29.394 -23.567  1.00  5.420          C  
ATOM  15203  CG1 ILE A 972     -60.267 -29.990 -22.218  1.00  5.420          C  
ATOM  15204  CG2 ILE A 972     -60.200 -28.036 -23.713  1.00  5.420          C  
ATOM  15205  CD1 ILE A 972     -58.805 -30.134 -21.952  1.00  5.420          C  
ATOM  15206  H   ILE A 972     -62.376 -31.399 -24.573  1.00  4.790          H  
ATOM  15207  HA  ILE A 972     -62.616 -29.045 -22.784  1.00  4.580          H  
ATOM  15208  HB  ILE A 972     -60.256 -29.987 -24.331  1.00  6.500          H  
ATOM  15209 1HG1 ILE A 972     -60.643 -29.367 -21.460  1.00  6.500          H  
ATOM  15210 2HG1 ILE A 972     -60.737 -30.951 -22.132  1.00  6.500          H  
ATOM  15211 1HG2 ILE A 972     -59.125 -28.016 -23.655  1.00  6.500          H  
ATOM  15212 2HG2 ILE A 972     -60.512 -27.674 -24.670  1.00  6.500          H  
ATOM  15213 3HG2 ILE A 972     -60.597 -27.417 -22.950  1.00  6.500          H  
ATOM  15214 1HD1 ILE A 972     -58.663 -30.568 -20.962  1.00  6.500          H  
ATOM  15215 2HD1 ILE A 972     -58.372 -30.757 -22.665  1.00  6.500          H  
ATOM  15216 3HD1 ILE A 972     -58.329 -29.181 -21.986  1.00  6.500          H  
ATOM  15217  N   VAL A 973     -63.391 -27.621 -24.564  1.00  3.630          N  
ATOM  15218  CA  VAL A 973     -64.139 -26.780 -25.474  1.00  3.580          C  
ATOM  15219  C   VAL A 973     -63.590 -25.375 -25.722  1.00  3.440          C  
ATOM  15220  O   VAL A 973     -63.173 -24.681 -24.800  1.00  3.340          O  
ATOM  15221  CB  VAL A 973     -65.589 -26.681 -24.947  1.00  5.030          C  
ATOM  15222  CG1 VAL A 973     -66.376 -25.710 -25.753  1.00  5.030          C  
ATOM  15223  CG2 VAL A 973     -66.247 -28.068 -25.052  1.00  5.030          C  
ATOM  15224  H   VAL A 973     -63.243 -27.290 -23.608  1.00  4.360          H  
ATOM  15225  HA  VAL A 973     -64.164 -27.297 -26.427  1.00  4.300          H  
ATOM  15226  HB  VAL A 973     -65.584 -26.355 -23.909  1.00  6.040          H  
ATOM  15227 1HG1 VAL A 973     -67.388 -25.689 -25.369  1.00  6.040          H  
ATOM  15228 2HG1 VAL A 973     -65.959 -24.711 -25.689  1.00  6.040          H  
ATOM  15229 3HG1 VAL A 973     -66.354 -26.037 -26.776  1.00  6.040          H  
ATOM  15230 1HG2 VAL A 973     -67.265 -28.027 -24.691  1.00  6.040          H  
ATOM  15231 2HG2 VAL A 973     -66.245 -28.377 -26.086  1.00  6.040          H  
ATOM  15232 3HG2 VAL A 973     -65.688 -28.789 -24.461  1.00  6.040          H  
ATOM  15233  N   THR A 974     -63.568 -24.972 -26.994  1.00  3.480          N  
ATOM  15234  CA  THR A 974     -63.157 -23.606 -27.355  1.00  3.430          C  
ATOM  15235  C   THR A 974     -64.351 -22.843 -27.921  1.00  3.450          C  
ATOM  15236  O   THR A 974     -65.125 -23.376 -28.720  1.00  3.560          O  
ATOM  15237  CB  THR A 974     -61.983 -23.554 -28.373  1.00  4.820          C  
ATOM  15238  OG1 THR A 974     -60.829 -24.186 -27.823  1.00  4.820          O  
ATOM  15239  CG2 THR A 974     -61.614 -22.099 -28.689  1.00  4.820          C  
ATOM  15240  H   THR A 974     -63.883 -25.641 -27.706  1.00  4.180          H  
ATOM  15241  HA  THR A 974     -62.841 -23.092 -26.458  1.00  4.120          H  
ATOM  15242  HB  THR A 974     -62.262 -24.057 -29.289  1.00  5.790          H  
ATOM  15243  HG1 THR A 974     -60.921 -25.149 -27.906  1.00  5.790          H  
ATOM  15244 1HG2 THR A 974     -60.785 -22.087 -29.389  1.00  5.790          H  
ATOM  15245 2HG2 THR A 974     -62.449 -21.576 -29.135  1.00  5.790          H  
ATOM  15246 3HG2 THR A 974     -61.319 -21.591 -27.780  1.00  5.790          H  
ATOM  15247  N   ALA A 975     -64.575 -21.604 -27.484  1.00  3.350          N  
ATOM  15248  CA  ALA A 975     -65.718 -20.919 -28.112  1.00  3.390          C  
ATOM  15249  C   ALA A 975     -65.472 -20.825 -29.621  1.00  3.450          C  
ATOM  15250  O   ALA A 975     -64.488 -20.221 -30.063  1.00  3.420          O  
ATOM  15251  CB  ALA A 975     -65.953 -19.532 -27.536  1.00  4.730          C  
ATOM  15252  H   ALA A 975     -63.948 -21.201 -26.775  1.00  4.020          H  
ATOM  15253  HA  ALA A 975     -66.611 -21.523 -27.955  1.00  4.070          H  
ATOM  15254 1HB  ALA A 975     -66.810 -19.090 -28.038  1.00  5.680          H  
ATOM  15255 2HB  ALA A 975     -66.152 -19.600 -26.472  1.00  5.680          H  
ATOM  15256 3HB  ALA A 975     -65.114 -18.922 -27.687  1.00  5.680          H  
ATOM  15257  N   ALA A 976     -66.429 -21.322 -30.410  1.00  3.570          N  
ATOM  15258  CA  ALA A 976     -66.348 -21.380 -31.873  1.00  3.690          C  
ATOM  15259  C   ALA A 976     -66.229 -20.026 -32.519  1.00  3.720          C  
ATOM  15260  O   ALA A 976     -65.720 -19.893 -33.630  1.00  3.860          O  
ATOM  15261  CB  ALA A 976     -67.568 -22.097 -32.424  1.00  5.120          C  
ATOM  15262  H   ALA A 976     -67.249 -21.753 -29.974  1.00  4.280          H  
ATOM  15263  HA  ALA A 976     -65.450 -21.928 -32.137  1.00  4.430          H  
ATOM  15264 1HB  ALA A 976     -67.489 -22.175 -33.506  1.00  6.140          H  
ATOM  15265 2HB  ALA A 976     -67.631 -23.096 -31.992  1.00  6.140          H  
ATOM  15266 3HB  ALA A 976     -68.461 -21.537 -32.167  1.00  6.140          H  
ATOM  15267  N   HIS A 977     -66.743 -19.029 -31.844  1.00  3.660          N  
ATOM  15268  CA  HIS A 977     -66.785 -17.689 -32.365  1.00  3.780          C  
ATOM  15269  C   HIS A 977     -65.827 -16.717 -31.697  1.00  3.780          C  
ATOM  15270  O   HIS A 977     -66.008 -15.505 -31.832  1.00  4.130          O  
ATOM  15271  CB  HIS A 977     -68.205 -17.191 -32.245  1.00  5.240          C  
ATOM  15272  CG  HIS A 977     -69.148 -17.937 -33.077  1.00  5.240          C  
ATOM  15273  ND1 HIS A 977     -69.304 -17.699 -34.420  1.00  5.240          N  
ATOM  15274  CD2 HIS A 977     -69.963 -18.955 -32.774  1.00  5.240          C  
ATOM  15275  CE1 HIS A 977     -70.195 -18.537 -34.903  1.00  5.240          C  
ATOM  15276  NE2 HIS A 977     -70.614 -19.311 -33.923  1.00  5.240          N  
ATOM  15277  H   HIS A 977     -67.125 -19.227 -30.931  1.00  4.390          H  
ATOM  15278  HA  HIS A 977     -66.531 -17.714 -33.424  1.00  4.540          H  
ATOM  15279 1HB  HIS A 977     -68.506 -17.343 -31.229  1.00  6.290          H  
ATOM  15280 2HB  HIS A 977     -68.269 -16.130 -32.480  1.00  6.290          H  
ATOM  15281  HD1 HIS A 977     -69.045 -16.848 -34.883  1.00  6.290          H  
ATOM  15282  HD2 HIS A 977     -70.149 -19.486 -31.845  1.00  6.290          H  
ATOM  15283  HE1 HIS A 977     -70.467 -18.508 -35.958  1.00  6.290          H  
ATOM  15284  N   SER A 978     -64.812 -17.209 -30.983  1.00  3.630          N  
ATOM  15285  CA  SER A 978     -63.886 -16.255 -30.377  1.00  3.560          C  
ATOM  15286  C   SER A 978     -62.396 -16.723 -30.429  1.00  3.760          C  
ATOM  15287  O   SER A 978     -61.769 -16.491 -31.465  1.00  4.130          O  
ATOM  15288  CB  SER A 978     -64.447 -15.797 -29.037  1.00  5.010          C  
ATOM  15289  OG  SER A 978     -63.604 -14.865 -28.409  1.00  5.010          O  
ATOM  15290  H   SER A 978     -64.685 -18.221 -30.866  1.00  4.360          H  
ATOM  15291  HA  SER A 978     -63.916 -15.352 -30.986  1.00  4.270          H  
ATOM  15292 1HB  SER A 978     -65.392 -15.305 -29.239  1.00  6.010          H  
ATOM  15293 2HB  SER A 978     -64.686 -16.626 -28.391  1.00  6.010          H  
ATOM  15294  HG  SER A 978     -64.082 -14.560 -27.633  1.00  6.010          H  
ATOM  15295  N   GLY A 979     -61.776 -17.354 -29.401  1.00  3.880          N  
ATOM  15296  CA  GLY A 979     -62.298 -17.756 -28.105  1.00  4.190          C  
ATOM  15297  C   GLY A 979     -61.236 -18.471 -27.305  1.00  3.810          C  
ATOM  15298  O   GLY A 979     -60.134 -18.728 -27.794  1.00  3.960          O  
ATOM  15299  H   GLY A 979     -60.809 -17.593 -29.563  1.00  4.660          H  
ATOM  15300 1HA  GLY A 979     -62.614 -16.898 -27.525  1.00  5.030          H  
ATOM  15301 2HA  GLY A 979     -63.138 -18.420 -28.256  1.00  5.030          H  
ATOM  15302  N   LYS A 980     -61.559 -18.775 -26.056  1.00  3.690          N  
ATOM  15303  CA  LYS A 980     -60.616 -19.443 -25.182  1.00  3.420          C  
ATOM  15304  C   LYS A 980     -61.012 -20.882 -24.981  1.00  3.310          C  
ATOM  15305  O   LYS A 980     -62.192 -21.236 -25.106  1.00  3.320          O  
ATOM  15306  CB  LYS A 980     -60.521 -18.718 -23.840  1.00  4.900          C  
ATOM  15307  CG  LYS A 980     -60.123 -17.225 -23.937  1.00  4.900          C  
ATOM  15308  CD  LYS A 980     -58.708 -17.031 -24.505  1.00  4.900          C  
ATOM  15309  CE  LYS A 980     -58.295 -15.561 -24.485  1.00  4.900          C  
ATOM  15310  NZ  LYS A 980     -56.944 -15.353 -25.091  1.00  4.900          N  
ATOM  15311  H   LYS A 980     -62.475 -18.534 -25.706  1.00  4.430          H  
ATOM  15312  HA  LYS A 980     -59.636 -19.450 -25.654  1.00  4.100          H  
ATOM  15313 1HB  LYS A 980     -61.480 -18.777 -23.326  1.00  5.880          H  
ATOM  15314 2HB  LYS A 980     -59.786 -19.221 -23.213  1.00  5.880          H  
ATOM  15315 1HG  LYS A 980     -60.832 -16.704 -24.581  1.00  5.880          H  
ATOM  15316 2HG  LYS A 980     -60.168 -16.776 -22.945  1.00  5.880          H  
ATOM  15317 1HD  LYS A 980     -57.994 -17.614 -23.922  1.00  5.880          H  
ATOM  15318 2HD  LYS A 980     -58.674 -17.370 -25.540  1.00  5.880          H  
ATOM  15319 1HE  LYS A 980     -59.026 -14.980 -25.046  1.00  5.880          H  
ATOM  15320 2HE  LYS A 980     -58.277 -15.208 -23.454  1.00  5.880          H  
ATOM  15321 1HZ  LYS A 980     -56.707 -14.370 -25.062  1.00  5.880          H  
ATOM  15322 2HZ  LYS A 980     -56.255 -15.879 -24.572  1.00  5.880          H  
ATOM  15323 3HZ  LYS A 980     -56.954 -15.668 -26.052  1.00  5.880          H  
ATOM  15324  N   ARG A 981     -59.998 -21.707 -24.715  1.00  3.280          N  
ATOM  15325  CA  ARG A 981     -60.155 -23.135 -24.482  1.00  3.280          C  
ATOM  15326  C   ARG A 981     -60.286 -23.494 -22.994  1.00  3.270          C  
ATOM  15327  O   ARG A 981     -59.395 -23.162 -22.192  1.00  3.230          O  
ATOM  15328  CB  ARG A 981     -58.977 -23.864 -25.110  1.00  4.590          C  
ATOM  15329  CG  ARG A 981     -59.115 -25.325 -25.073  1.00  4.590          C  
ATOM  15330  CD  ARG A 981     -58.045 -26.108 -25.792  1.00  4.590          C  
ATOM  15331  NE  ARG A 981     -57.921 -25.721 -27.197  1.00  4.590          N  
ATOM  15332  CZ  ARG A 981     -56.868 -25.032 -27.731  1.00  4.590          C  
ATOM  15333  NH1 ARG A 981     -55.846 -24.724 -26.964  1.00  4.590          N  
ATOM  15334  NH2 ARG A 981     -56.848 -24.686 -29.019  1.00  4.590          N  
ATOM  15335  H   ARG A 981     -59.071 -21.312 -24.668  1.00  3.940          H  
ATOM  15336  HA  ARG A 981     -61.056 -23.464 -24.991  1.00  3.940          H  
ATOM  15337 1HB  ARG A 981     -58.875 -23.549 -26.146  1.00  5.510          H  
ATOM  15338 2HB  ARG A 981     -58.059 -23.598 -24.590  1.00  5.510          H  
ATOM  15339 1HG  ARG A 981     -59.081 -25.613 -24.030  1.00  5.510          H  
ATOM  15340 2HG  ARG A 981     -60.086 -25.582 -25.506  1.00  5.510          H  
ATOM  15341 1HD  ARG A 981     -57.104 -25.983 -25.294  1.00  5.510          H  
ATOM  15342 2HD  ARG A 981     -58.305 -27.161 -25.774  1.00  5.510          H  
ATOM  15343  HE  ARG A 981     -58.718 -25.970 -27.799  1.00  5.510          H  
ATOM  15344 1HH1 ARG A 981     -55.821 -24.986 -26.001  1.00  5.510          H  
ATOM  15345 2HH1 ARG A 981     -55.018 -24.272 -27.348  1.00  5.510          H  
ATOM  15346 1HH2 ARG A 981     -57.621 -24.922 -29.620  1.00  5.510          H  
ATOM  15347 2HH2 ARG A 981     -56.024 -24.180 -29.415  1.00  5.510          H  
ATOM  15348  N   PHE A 982     -61.355 -24.227 -22.649  1.00  3.330          N  
ATOM  15349  CA  PHE A 982     -61.621 -24.601 -21.266  1.00  3.370          C  
ATOM  15350  C   PHE A 982     -62.092 -26.048 -21.101  1.00  3.460          C  
ATOM  15351  O   PHE A 982     -62.643 -26.663 -22.015  1.00  3.520          O  
ATOM  15352  CB  PHE A 982     -62.692 -23.654 -20.714  1.00  4.700          C  
ATOM  15353  CG  PHE A 982     -64.045 -23.796 -21.312  1.00  4.700          C  
ATOM  15354  CD1 PHE A 982     -64.974 -24.574 -20.668  1.00  4.700          C  
ATOM  15355  CD2 PHE A 982     -64.396 -23.192 -22.488  1.00  4.700          C  
ATOM  15356  CE1 PHE A 982     -66.238 -24.740 -21.155  1.00  4.700          C  
ATOM  15357  CE2 PHE A 982     -65.655 -23.359 -22.999  1.00  4.700          C  
ATOM  15358  CZ  PHE A 982     -66.593 -24.131 -22.327  1.00  4.700          C  
ATOM  15359  H   PHE A 982     -62.040 -24.457 -23.375  1.00  4.000          H  
ATOM  15360  HA  PHE A 982     -60.708 -24.488 -20.691  1.00  4.040          H  
ATOM  15361 1HB  PHE A 982     -62.816 -23.833 -19.685  1.00  5.640          H  
ATOM  15362 2HB  PHE A 982     -62.368 -22.623 -20.833  1.00  5.640          H  
ATOM  15363  HD1 PHE A 982     -64.677 -25.053 -19.756  1.00  5.640          H  
ATOM  15364  HD2 PHE A 982     -63.667 -22.579 -23.029  1.00  5.640          H  
ATOM  15365  HE1 PHE A 982     -66.947 -25.351 -20.607  1.00  5.640          H  
ATOM  15366  HE2 PHE A 982     -65.896 -22.874 -23.927  1.00  5.640          H  
ATOM  15367  HZ  PHE A 982     -67.599 -24.255 -22.731  1.00  5.640          H  
ATOM  15368  N   TYR A 983     -61.874 -26.594 -19.915  1.00  3.520          N  
ATOM  15369  CA  TYR A 983     -62.293 -27.943 -19.574  1.00  3.650          C  
ATOM  15370  C   TYR A 983     -63.679 -27.949 -19.023  1.00  3.770          C  
ATOM  15371  O   TYR A 983     -63.998 -27.161 -18.133  1.00  3.780          O  
ATOM  15372  CB  TYR A 983     -61.332 -28.585 -18.580  1.00  5.060          C  
ATOM  15373  CG  TYR A 983     -61.819 -29.937 -18.105  1.00  5.060          C  
ATOM  15374  CD1 TYR A 983     -61.718 -31.058 -18.918  1.00  5.060          C  
ATOM  15375  CD2 TYR A 983     -62.393 -30.043 -16.853  1.00  5.060          C  
ATOM  15376  CE1 TYR A 983     -62.184 -32.271 -18.480  1.00  5.060          C  
ATOM  15377  CE2 TYR A 983     -62.857 -31.251 -16.413  1.00  5.060          C  
ATOM  15378  CZ  TYR A 983     -62.754 -32.366 -17.216  1.00  5.060          C  
ATOM  15379  OH  TYR A 983     -63.230 -33.575 -16.768  1.00  5.060          O  
ATOM  15380  H   TYR A 983     -61.431 -26.022 -19.204  1.00  4.220          H  
ATOM  15381  HA  TYR A 983     -62.335 -28.538 -20.475  1.00  4.380          H  
ATOM  15382 1HB  TYR A 983     -60.353 -28.710 -19.040  1.00  6.070          H  
ATOM  15383 2HB  TYR A 983     -61.213 -27.929 -17.713  1.00  6.070          H  
ATOM  15384  HD1 TYR A 983     -61.285 -30.986 -19.894  1.00  6.070          H  
ATOM  15385  HD2 TYR A 983     -62.487 -29.160 -16.211  1.00  6.070          H  
ATOM  15386  HE1 TYR A 983     -62.114 -33.151 -19.122  1.00  6.070          H  
ATOM  15387  HE2 TYR A 983     -63.315 -31.321 -15.424  1.00  6.070          H  
ATOM  15388  HH  TYR A 983     -63.730 -33.434 -15.956  1.00  6.070          H  
ATOM  15389  N   VAL A 984     -64.513 -28.835 -19.549  1.00  3.890          N  
ATOM  15390  CA  VAL A 984     -65.886 -28.902 -19.107  1.00  4.010          C  
ATOM  15391  C   VAL A 984     -66.014 -29.706 -17.832  1.00  4.120          C  
ATOM  15392  O   VAL A 984     -65.751 -30.898 -17.821  1.00  4.200          O  
ATOM  15393  CB  VAL A 984     -66.718 -29.574 -20.210  1.00  5.570          C  
ATOM  15394  CG1 VAL A 984     -68.201 -29.711 -19.767  1.00  5.570          C  
ATOM  15395  CG2 VAL A 984     -66.533 -28.778 -21.504  1.00  5.570          C  
ATOM  15396  H   VAL A 984     -64.202 -29.483 -20.289  1.00  4.670          H  
ATOM  15397  HA  VAL A 984     -66.254 -27.892 -18.932  1.00  4.810          H  
ATOM  15398  HB  VAL A 984     -66.350 -30.596 -20.377  1.00  6.680          H  
ATOM  15399 1HG1 VAL A 984     -68.772 -30.202 -20.554  1.00  6.680          H  
ATOM  15400 2HG1 VAL A 984     -68.267 -30.311 -18.863  1.00  6.680          H  
ATOM  15401 3HG1 VAL A 984     -68.624 -28.723 -19.570  1.00  6.680          H  
ATOM  15402 1HG2 VAL A 984     -67.103 -29.256 -22.301  1.00  6.680          H  
ATOM  15403 2HG2 VAL A 984     -66.864 -27.776 -21.354  1.00  6.680          H  
ATOM  15404 3HG2 VAL A 984     -65.479 -28.755 -21.787  1.00  6.680          H  
ATOM  15405  N   ASP A 985     -66.513 -29.093 -16.776  1.00  4.170          N  
ATOM  15406  CA  ASP A 985     -66.645 -29.835 -15.537  1.00  4.310          C  
ATOM  15407  C   ASP A 985     -68.004 -30.503 -15.494  1.00  4.450          C  
ATOM  15408  O   ASP A 985     -68.160 -31.586 -14.922  1.00  4.570          O  
ATOM  15409  CB  ASP A 985     -66.485 -28.929 -14.318  1.00  5.980          C  
ATOM  15410  CG  ASP A 985     -65.098 -28.326 -14.186  1.00  5.980          C  
ATOM  15411  OD1 ASP A 985     -64.140 -29.055 -14.123  1.00  5.980          O  
ATOM  15412  OD2 ASP A 985     -65.014 -27.118 -14.088  1.00  5.980          O  
ATOM  15413  H   ASP A 985     -66.787 -28.113 -16.838  1.00  5.000          H  
ATOM  15414  HA  ASP A 985     -65.878 -30.608 -15.505  1.00  5.170          H  
ATOM  15415 1HB  ASP A 985     -67.214 -28.116 -14.384  1.00  7.170          H  
ATOM  15416 2HB  ASP A 985     -66.711 -29.497 -13.418  1.00  7.170          H  
ATOM  15417  N   SER A 986     -68.992 -29.849 -16.099  1.00  4.440          N  
ATOM  15418  CA  SER A 986     -70.348 -30.377 -16.063  1.00  4.550          C  
ATOM  15419  C   SER A 986     -71.283 -29.852 -17.148  1.00  4.540          C  
ATOM  15420  O   SER A 986     -71.030 -28.839 -17.817  1.00  4.390          O  
ATOM  15421  CB  SER A 986     -70.966 -30.104 -14.699  1.00  6.330          C  
ATOM  15422  OG  SER A 986     -71.150 -28.730 -14.489  1.00  6.330          O  
ATOM  15423  H   SER A 986     -68.784 -28.950 -16.544  1.00  5.330          H  
ATOM  15424  HA  SER A 986     -70.280 -31.459 -16.187  1.00  5.460          H  
ATOM  15425 1HB  SER A 986     -71.927 -30.612 -14.628  1.00  7.590          H  
ATOM  15426 2HB  SER A 986     -70.328 -30.510 -13.917  1.00  7.590          H  
ATOM  15427  HG  SER A 986     -71.520 -28.643 -13.610  1.00  7.590          H  
ATOM  15428  N   ILE A 987     -72.405 -30.552 -17.287  1.00  4.710          N  
ATOM  15429  CA  ILE A 987     -73.475 -30.153 -18.184  1.00  4.730          C  
ATOM  15430  C   ILE A 987     -74.604 -29.564 -17.373  1.00  4.820          C  
ATOM  15431  O   ILE A 987     -75.084 -30.151 -16.396  1.00  4.980          O  
ATOM  15432  CB  ILE A 987     -73.993 -31.317 -19.040  1.00  6.610          C  
ATOM  15433  CG1 ILE A 987     -72.880 -31.838 -19.934  1.00  6.610          C  
ATOM  15434  CG2 ILE A 987     -75.198 -30.858 -19.856  1.00  6.610          C  
ATOM  15435  CD1 ILE A 987     -73.215 -33.162 -20.622  1.00  6.610          C  
ATOM  15436  H   ILE A 987     -72.531 -31.372 -16.710  1.00  5.650          H  
ATOM  15437  HA  ILE A 987     -73.108 -29.375 -18.855  1.00  5.680          H  
ATOM  15438  HB  ILE A 987     -74.278 -32.129 -18.395  1.00  7.940          H  
ATOM  15439 1HG1 ILE A 987     -72.658 -31.094 -20.698  1.00  7.940          H  
ATOM  15440 2HG1 ILE A 987     -72.001 -31.967 -19.328  1.00  7.940          H  
ATOM  15441 1HG2 ILE A 987     -75.583 -31.666 -20.453  1.00  7.940          H  
ATOM  15442 2HG2 ILE A 987     -75.990 -30.526 -19.196  1.00  7.940          H  
ATOM  15443 3HG2 ILE A 987     -74.897 -30.035 -20.511  1.00  7.940          H  
ATOM  15444 1HD1 ILE A 987     -72.384 -33.488 -21.223  1.00  7.940          H  
ATOM  15445 2HD1 ILE A 987     -73.423 -33.919 -19.866  1.00  7.940          H  
ATOM  15446 3HD1 ILE A 987     -74.080 -33.057 -21.262  1.00  7.940          H  
ATOM  15447  N   CYS A 988     -74.998 -28.366 -17.751  1.00  4.730          N  
ATOM  15448  CA  CYS A 988     -75.998 -27.626 -17.029  1.00  4.800          C  
ATOM  15449  C   CYS A 988     -77.369 -28.100 -17.425  1.00  4.910          C  
ATOM  15450  O   CYS A 988     -78.087 -27.437 -18.169  1.00  4.830          O  
ATOM  15451  CB  CYS A 988     -75.890 -26.154 -17.331  1.00  6.690          C  
ATOM  15452  SG  CYS A 988     -74.306 -25.449 -16.955  1.00  6.690          S  
ATOM  15453  H   CYS A 988     -74.570 -27.945 -18.576  1.00  5.680          H  
ATOM  15454  HA  CYS A 988     -75.858 -27.785 -15.961  1.00  5.760          H  
ATOM  15455 1HB  CYS A 988     -76.125 -25.978 -18.369  1.00  8.030          H  
ATOM  15456 2HB  CYS A 988     -76.623 -25.648 -16.722  1.00  8.030          H  
ATOM  15457  HG  CYS A 988     -73.638 -26.136 -17.904  1.00  8.030          H  
ATOM  15458  N   TYR A 989     -77.764 -29.244 -16.913  1.00  5.110          N  
ATOM  15459  CA  TYR A 989     -79.037 -29.821 -17.322  1.00  5.250          C  
ATOM  15460  C   TYR A 989     -80.217 -28.916 -16.961  1.00  5.360          C  
ATOM  15461  O   TYR A 989     -81.279 -29.001 -17.580  1.00  5.540          O  
ATOM  15462  CB  TYR A 989     -79.193 -31.230 -16.769  1.00  7.290          C  
ATOM  15463  CG  TYR A 989     -78.345 -32.228 -17.538  1.00  7.290          C  
ATOM  15464  CD1 TYR A 989     -77.208 -32.771 -16.976  1.00  7.290          C  
ATOM  15465  CD2 TYR A 989     -78.716 -32.590 -18.825  1.00  7.290          C  
ATOM  15466  CE1 TYR A 989     -76.446 -33.675 -17.692  1.00  7.290          C  
ATOM  15467  CE2 TYR A 989     -77.953 -33.488 -19.540  1.00  7.290          C  
ATOM  15468  CZ  TYR A 989     -76.823 -34.030 -18.976  1.00  7.290          C  
ATOM  15469  OH  TYR A 989     -76.061 -34.927 -19.686  1.00  7.290          O  
ATOM  15470  H   TYR A 989     -77.101 -29.738 -16.308  1.00  6.130          H  
ATOM  15471  HA  TYR A 989     -79.031 -29.914 -18.399  1.00  6.300          H  
ATOM  15472 1HB  TYR A 989     -78.894 -31.252 -15.720  1.00  8.750          H  
ATOM  15473 2HB  TYR A 989     -80.236 -31.540 -16.828  1.00  8.750          H  
ATOM  15474  HD1 TYR A 989     -76.904 -32.489 -15.969  1.00  8.750          H  
ATOM  15475  HD2 TYR A 989     -79.612 -32.161 -19.274  1.00  8.750          H  
ATOM  15476  HE1 TYR A 989     -75.548 -34.103 -17.248  1.00  8.750          H  
ATOM  15477  HE2 TYR A 989     -78.247 -33.768 -20.551  1.00  8.750          H  
ATOM  15478  HH  TYR A 989     -76.465 -35.082 -20.543  1.00  8.750          H  
ATOM  15479  N   ASP A 990     -80.037 -28.039 -15.972  1.00  5.250          N  
ATOM  15480  CA  ASP A 990     -81.048 -27.092 -15.555  1.00  5.340          C  
ATOM  15481  C   ASP A 990     -80.894 -25.674 -16.160  1.00  5.170          C  
ATOM  15482  O   ASP A 990     -81.574 -24.747 -15.711  1.00  5.290          O  
ATOM  15483  CB  ASP A 990     -81.061 -27.034 -14.026  1.00  7.440          C  
ATOM  15484  CG  ASP A 990     -79.698 -26.659 -13.468  1.00  7.440          C  
ATOM  15485  OD1 ASP A 990     -78.721 -26.893 -14.174  1.00  7.440          O  
ATOM  15486  OD2 ASP A 990     -79.619 -26.177 -12.364  1.00  7.440          O  
ATOM  15487  H   ASP A 990     -79.150 -28.001 -15.461  1.00  6.300          H  
ATOM  15488  HA  ASP A 990     -82.014 -27.479 -15.876  1.00  6.410          H  
ATOM  15489 1HB  ASP A 990     -81.796 -26.302 -13.691  1.00  8.930          H  
ATOM  15490 2HB  ASP A 990     -81.353 -28.005 -13.626  1.00  8.930          H  
ATOM  15491  N   MET A 991     -80.031 -25.491 -17.181  1.00  4.960          N  
ATOM  15492  CA  MET A 991     -79.869 -24.167 -17.813  1.00  4.820          C  
ATOM  15493  C   MET A 991     -79.847 -24.251 -19.344  1.00  4.820          C  
ATOM  15494  O   MET A 991     -78.955 -24.880 -19.929  1.00  5.040          O  
ATOM  15495  CB  MET A 991     -78.557 -23.521 -17.394  1.00  6.800          C  
ATOM  15496  CG  MET A 991     -78.351 -23.248 -15.907  1.00  6.800          C  
ATOM  15497  SD  MET A 991     -76.684 -22.575 -15.557  1.00  6.800          S  
ATOM  15498  CE  MET A 991     -76.697 -20.908 -16.217  1.00  6.800          C  
ATOM  15499  H   MET A 991     -79.491 -26.291 -17.523  1.00  5.950          H  
ATOM  15500  HA  MET A 991     -80.705 -23.531 -17.526  1.00  5.780          H  
ATOM  15501 1HB  MET A 991     -77.748 -24.100 -17.771  1.00  8.160          H  
ATOM  15502 2HB  MET A 991     -78.506 -22.566 -17.894  1.00  8.160          H  
ATOM  15503 1HG  MET A 991     -79.102 -22.548 -15.550  1.00  8.160          H  
ATOM  15504 2HG  MET A 991     -78.467 -24.182 -15.347  1.00  8.160          H  
ATOM  15505 1HE  MET A 991     -75.719 -20.452 -16.068  1.00  8.160          H  
ATOM  15506 2HE  MET A 991     -76.914 -20.929 -17.267  1.00  8.160          H  
ATOM  15507 3HE  MET A 991     -77.456 -20.314 -15.705  1.00  8.160          H  
ATOM  15508  N   SER A 992     -80.805 -23.572 -19.982  1.00  4.740          N  
ATOM  15509  CA  SER A 992     -80.971 -23.561 -21.442  1.00  4.770          C  
ATOM  15510  C   SER A 992     -80.020 -22.602 -22.144  1.00  4.760          C  
ATOM  15511  O   SER A 992     -79.438 -21.706 -21.522  1.00  4.790          O  
ATOM  15512  CB  SER A 992     -82.382 -23.158 -21.794  1.00  6.670          C  
ATOM  15513  OG  SER A 992     -82.589 -21.810 -21.472  1.00  6.670          O  
ATOM  15514  H   SER A 992     -81.480 -23.055 -19.422  1.00  5.690          H  
ATOM  15515  HA  SER A 992     -80.779 -24.569 -21.820  1.00  5.720          H  
ATOM  15516 1HB  SER A 992     -82.559 -23.315 -22.856  1.00  8.000          H  
ATOM  15517 2HB  SER A 992     -83.087 -23.781 -21.248  1.00  8.000          H  
ATOM  15518  HG  SER A 992     -83.509 -21.615 -21.709  1.00  8.000          H  
ATOM  15519  N   ALA A 993     -79.950 -22.697 -23.475  1.00  4.820          N  
ATOM  15520  CA  ALA A 993     -79.056 -21.852 -24.263  1.00  4.890          C  
ATOM  15521  C   ALA A 993     -79.332 -20.360 -24.119  1.00  4.840          C  
ATOM  15522  O   ALA A 993     -78.461 -19.544 -24.385  1.00  4.740          O  
ATOM  15523  CB  ALA A 993     -79.150 -22.204 -25.721  1.00  6.820          C  
ATOM  15524  H   ALA A 993     -80.510 -23.399 -23.973  1.00  5.780          H  
ATOM  15525  HA  ALA A 993     -78.047 -22.055 -23.922  1.00  5.870          H  
ATOM  15526 1HB  ALA A 993     -78.445 -21.604 -26.266  1.00  8.180          H  
ATOM  15527 2HB  ALA A 993     -78.927 -23.265 -25.869  1.00  8.180          H  
ATOM  15528 3HB  ALA A 993     -80.139 -21.988 -26.054  1.00  8.180          H  
ATOM  15529  N   GLU A 994     -80.570 -20.013 -23.773  1.00  4.940          N  
ATOM  15530  CA  GLU A 994     -81.051 -18.637 -23.635  1.00  4.960          C  
ATOM  15531  C   GLU A 994     -81.240 -18.191 -22.170  1.00  4.970          C  
ATOM  15532  O   GLU A 994     -81.936 -17.203 -21.912  1.00  5.050          O  
ATOM  15533  CB  GLU A 994     -82.369 -18.450 -24.403  1.00  6.940          C  
ATOM  15534  CG  GLU A 994     -82.270 -18.628 -25.927  1.00  6.940          C  
ATOM  15535  CD  GLU A 994     -83.598 -18.356 -26.638  1.00  6.940          C  
ATOM  15536  OE1 GLU A 994     -84.591 -18.907 -26.230  1.00  6.940          O  
ATOM  15537  OE2 GLU A 994     -83.614 -17.599 -27.586  1.00  6.940          O  
ATOM  15538  H   GLU A 994     -81.198 -20.771 -23.548  1.00  5.930          H  
ATOM  15539  HA  GLU A 994     -80.307 -17.979 -24.083  1.00  5.950          H  
ATOM  15540 1HB  GLU A 994     -83.111 -19.157 -24.026  1.00  8.320          H  
ATOM  15541 2HB  GLU A 994     -82.752 -17.447 -24.221  1.00  8.320          H  
ATOM  15542 1HG  GLU A 994     -81.519 -17.951 -26.306  1.00  8.320          H  
ATOM  15543 2HG  GLU A 994     -81.943 -19.647 -26.144  1.00  8.320          H  
ATOM  15544  N   THR A 995     -80.661 -18.932 -21.233  1.00  4.930          N  
ATOM  15545  CA  THR A 995     -80.713 -18.691 -19.781  1.00  4.960          C  
ATOM  15546  C   THR A 995     -79.915 -17.447 -19.363  1.00  4.880          C  
ATOM  15547  O   THR A 995     -79.038 -17.000 -20.094  1.00  4.960          O  
ATOM  15548  CB  THR A 995     -80.290 -19.985 -19.032  1.00  6.930          C  
ATOM  15549  OG1 THR A 995     -81.294 -20.995 -19.271  1.00  6.930          O  
ATOM  15550  CG2 THR A 995     -80.129 -19.810 -17.546  1.00  6.930          C  
ATOM  15551  H   THR A 995     -80.123 -19.750 -21.535  1.00  5.920          H  
ATOM  15552  HA  THR A 995     -81.755 -18.510 -19.515  1.00  5.950          H  
ATOM  15553  HB  THR A 995     -79.341 -20.335 -19.438  1.00  8.320          H  
ATOM  15554  HG1 THR A 995     -81.402 -21.165 -20.234  1.00  8.320          H  
ATOM  15555 1HG2 THR A 995     -79.852 -20.757 -17.108  1.00  8.320          H  
ATOM  15556 2HG2 THR A 995     -79.356 -19.092 -17.332  1.00  8.320          H  
ATOM  15557 3HG2 THR A 995     -81.068 -19.480 -17.115  1.00  8.320          H  
ATOM  15558  N   SER A 996     -80.307 -16.788 -18.270  1.00  4.830          N  
ATOM  15559  CA  SER A 996     -79.577 -15.612 -17.790  1.00  4.800          C  
ATOM  15560  C   SER A 996     -78.206 -15.971 -17.254  1.00  4.650          C  
ATOM  15561  O   SER A 996     -77.934 -17.132 -16.957  1.00  4.610          O  
ATOM  15562  CB  SER A 996     -80.401 -14.884 -16.748  1.00  6.730          C  
ATOM  15563  OG  SER A 996     -80.567 -15.642 -15.586  1.00  6.730          O  
ATOM  15564  H   SER A 996     -81.077 -17.133 -17.713  1.00  5.800          H  
ATOM  15565  HA  SER A 996     -79.420 -14.932 -18.595  1.00  5.760          H  
ATOM  15566 1HB  SER A 996     -79.916 -13.937 -16.503  1.00  8.080          H  
ATOM  15567 2HB  SER A 996     -81.375 -14.646 -17.169  1.00  8.080          H  
ATOM  15568  HG  SER A 996     -81.133 -15.108 -15.025  1.00  8.080          H  
ATOM  15569  N   PHE A 997     -77.325 -14.975 -17.123  1.00  4.650          N  
ATOM  15570  CA  PHE A 997     -76.001 -15.218 -16.577  1.00  4.600          C  
ATOM  15571  C   PHE A 997     -76.038 -15.149 -15.050  1.00  4.780          C  
ATOM  15572  O   PHE A 997     -76.041 -14.044 -14.527  1.00  5.090          O  
ATOM  15573  CB  PHE A 997     -75.059 -14.150 -17.101  1.00  6.460          C  
ATOM  15574  CG  PHE A 997     -74.558 -14.271 -18.481  1.00  6.460          C  
ATOM  15575  CD1 PHE A 997     -75.297 -13.961 -19.567  1.00  6.460          C  
ATOM  15576  CD2 PHE A 997     -73.240 -14.631 -18.660  1.00  6.460          C  
ATOM  15577  CE1 PHE A 997     -74.721 -14.008 -20.816  1.00  6.460          C  
ATOM  15578  CE2 PHE A 997     -72.670 -14.683 -19.892  1.00  6.460          C  
ATOM  15579  CZ  PHE A 997     -73.413 -14.368 -20.976  1.00  6.460          C  
ATOM  15580  H   PHE A 997     -77.561 -14.004 -17.365  1.00  5.580          H  
ATOM  15581  HA  PHE A 997     -75.668 -16.188 -16.935  1.00  5.520          H  
ATOM  15582 1HB  PHE A 997     -75.586 -13.192 -17.039  1.00  7.750          H  
ATOM  15583 2HB  PHE A 997     -74.258 -14.053 -16.485  1.00  7.750          H  
ATOM  15584  HD1 PHE A 997     -76.338 -13.656 -19.449  1.00  7.750          H  
ATOM  15585  HD2 PHE A 997     -72.652 -14.868 -17.801  1.00  7.750          H  
ATOM  15586  HE1 PHE A 997     -75.314 -13.732 -21.681  1.00  7.750          H  
ATOM  15587  HE2 PHE A 997     -71.624 -14.969 -20.003  1.00  7.750          H  
ATOM  15588  HZ  PHE A 997     -72.969 -14.399 -21.959  1.00  7.750          H  
ATOM  15589  N   PRO A 998     -75.910 -16.275 -14.314  1.00  4.760          N  
ATOM  15590  CA  PRO A 998     -76.118 -16.362 -12.872  1.00  4.970          C  
ATOM  15591  C   PRO A 998     -75.067 -15.551 -12.109  1.00  5.230          C  
ATOM  15592  O   PRO A 998     -73.918 -15.539 -12.554  1.00  5.660          O  
ATOM  15593  CB  PRO A 998     -75.945 -17.861 -12.599  1.00  7.460          C  
ATOM  15594  CG  PRO A 998     -75.042 -18.359 -13.717  1.00  7.460          C  
ATOM  15595  CD  PRO A 998     -75.384 -17.505 -14.926  1.00  7.460          C  
ATOM  15596  HA  PRO A 998     -77.143 -16.060 -12.671  1.00  5.960          H  
ATOM  15597 1HB  PRO A 998     -75.513 -18.005 -11.597  1.00  8.950          H  
ATOM  15598 2HB  PRO A 998     -76.929 -18.354 -12.599  1.00  8.950          H  
ATOM  15599 1HG  PRO A 998     -73.986 -18.256 -13.422  1.00  8.950          H  
ATOM  15600 2HG  PRO A 998     -75.214 -19.430 -13.894  1.00  8.950          H  
ATOM  15601 1HD  PRO A 998     -74.452 -17.298 -15.473  1.00  8.950          H  
ATOM  15602 2HD  PRO A 998     -76.140 -17.997 -15.551  1.00  8.950          H  
ATOM  15603  N   ARG A 999     -75.384 -14.945 -10.938  1.00  5.230          N  
ATOM  15604  CA  ARG A 999     -76.670 -14.939 -10.207  1.00  5.680          C  
ATOM  15605  C   ARG A 999     -77.811 -14.291 -10.991  1.00  5.390          C  
ATOM  15606  O   ARG A 999     -77.568 -13.575 -11.952  1.00  5.500          O  
ATOM  15607  CB  ARG A 999     -76.496 -14.228  -8.872  1.00  7.770          C  
ATOM  15608  CG  ARG A 999     -75.556 -14.941  -7.893  1.00  7.770          C  
ATOM  15609  CD  ARG A 999     -75.418 -14.211  -6.595  1.00  7.770          C  
ATOM  15610  NE  ARG A 999     -74.567 -14.943  -5.652  1.00  7.770          N  
ATOM  15611  CZ  ARG A 999     -73.210 -14.871  -5.588  1.00  7.770          C  
ATOM  15612  NH1 ARG A 999     -72.519 -14.106  -6.395  1.00  7.770          N  
ATOM  15613  NH2 ARG A 999     -72.535 -15.583  -4.707  1.00  7.770          N  
ATOM  15614  H   ARG A 999     -74.621 -14.465 -10.486  1.00  6.280          H  
ATOM  15615  HA  ARG A 999     -76.947 -15.974 -10.003  1.00  6.820          H  
ATOM  15616 1HB  ARG A 999     -76.089 -13.236  -9.048  1.00  9.330          H  
ATOM  15617 2HB  ARG A 999     -77.463 -14.105  -8.385  1.00  9.330          H  
ATOM  15618 1HG  ARG A 999     -75.942 -15.938  -7.683  1.00  9.330          H  
ATOM  15619 2HG  ARG A 999     -74.568 -15.027  -8.341  1.00  9.330          H  
ATOM  15620 1HD  ARG A 999     -74.985 -13.233  -6.765  1.00  9.330          H  
ATOM  15621 2HD  ARG A 999     -76.402 -14.093  -6.142  1.00  9.330          H  
ATOM  15622  HE  ARG A 999     -75.030 -15.560  -4.996  1.00  9.330          H  
ATOM  15623 1HH1 ARG A 999     -72.966 -13.538  -7.096  1.00  9.330          H  
ATOM  15624 2HH1 ARG A 999     -71.495 -14.120  -6.294  1.00  9.330          H  
ATOM  15625 1HH2 ARG A 999     -73.011 -16.196  -4.061  1.00  9.330          H  
ATOM  15626 2HH2 ARG A 999     -71.504 -15.497  -4.709  1.00  9.330          H  
ATOM  15627  N   LYS A1000     -79.062 -14.526 -10.563  1.00  5.420          N  
ATOM  15628  CA  LYS A1000     -80.229 -14.035 -11.314  1.00  5.550          C  
ATOM  15629  C   LYS A1000     -80.246 -12.531 -11.602  1.00  6.060          C  
ATOM  15630  O   LYS A1000     -80.808 -12.099 -12.616  1.00  6.670          O  
ATOM  15631  CB  LYS A1000     -81.518 -14.417 -10.575  1.00  7.720          C  
ATOM  15632  CG  LYS A1000     -81.744 -13.697  -9.230  1.00  7.720          C  
ATOM  15633  CD  LYS A1000     -83.017 -14.177  -8.539  1.00  7.720          C  
ATOM  15634  CE  LYS A1000     -83.259 -13.413  -7.238  1.00  7.720          C  
ATOM  15635  NZ  LYS A1000     -84.479 -13.893  -6.526  1.00  7.720          N  
ATOM  15636  H   LYS A1000     -79.209 -15.100  -9.745  1.00  6.500          H  
ATOM  15637  HA  LYS A1000     -80.230 -14.542 -12.279  1.00  6.660          H  
ATOM  15638 1HB  LYS A1000     -82.374 -14.199 -11.213  1.00  9.260          H  
ATOM  15639 2HB  LYS A1000     -81.521 -15.490 -10.385  1.00  9.260          H  
ATOM  15640 1HG  LYS A1000     -80.895 -13.863  -8.570  1.00  9.260          H  
ATOM  15641 2HG  LYS A1000     -81.850 -12.628  -9.396  1.00  9.260          H  
ATOM  15642 1HD  LYS A1000     -83.868 -14.025  -9.205  1.00  9.260          H  
ATOM  15643 2HD  LYS A1000     -82.936 -15.241  -8.316  1.00  9.260          H  
ATOM  15644 1HE  LYS A1000     -82.395 -13.540  -6.587  1.00  9.260          H  
ATOM  15645 2HE  LYS A1000     -83.376 -12.352  -7.466  1.00  9.260          H  
ATOM  15646 1HZ  LYS A1000     -84.602 -13.362  -5.675  1.00  9.260          H  
ATOM  15647 2HZ  LYS A1000     -85.289 -13.768  -7.118  1.00  9.260          H  
ATOM  15648 3HZ  LYS A1000     -84.377 -14.872  -6.300  1.00  9.260          H  
ATOM  15649  N   GLU A1001     -79.641 -11.712 -10.753  1.00  6.100          N  
ATOM  15650  CA  GLU A1001     -79.645 -10.301 -11.055  1.00  6.860          C  
ATOM  15651  C   GLU A1001     -78.508 -10.143 -12.053  1.00  6.980          C  
ATOM  15652  O   GLU A1001     -77.367  -9.925 -11.663  1.00  7.060          O  
ATOM  15653  CB  GLU A1001     -79.425  -9.445  -9.811  1.00  9.300          C  
ATOM  15654  CG  GLU A1001     -80.478  -9.592  -8.717  1.00  9.300          C  
ATOM  15655  CD  GLU A1001     -80.232  -8.697  -7.485  1.00  9.300          C  
ATOM  15656  OE1 GLU A1001     -79.274  -7.942  -7.467  1.00  9.300          O  
ATOM  15657  OE2 GLU A1001     -81.013  -8.784  -6.570  1.00  9.300          O  
ATOM  15658  H   GLU A1001     -79.197 -12.055  -9.916  1.00  7.320          H  
ATOM  15659  HA  GLU A1001     -80.585 -10.018 -11.530  1.00  8.230          H  
ATOM  15660 1HB  GLU A1001     -78.450  -9.615  -9.401  1.00 11.160          H  
ATOM  15661 2HB  GLU A1001     -79.474  -8.429 -10.124  1.00 11.160          H  
ATOM  15662 1HG  GLU A1001     -81.454  -9.355  -9.139  1.00 11.160          H  
ATOM  15663 2HG  GLU A1001     -80.499 -10.633  -8.399  1.00 11.160          H  
ATOM  15664  N   GLY A1002     -78.841 -10.186 -13.344  1.00  7.310          N  
ATOM  15665  CA  GLY A1002     -77.879 -10.297 -14.464  1.00  7.700          C  
ATOM  15666  C   GLY A1002     -76.610  -9.441 -14.381  1.00  7.740          C  
ATOM  15667  O   GLY A1002     -75.550  -9.860 -14.851  1.00  7.830          O  
ATOM  15668  H   GLY A1002     -79.832 -10.342 -13.528  1.00  8.770          H  
ATOM  15669 1HA  GLY A1002     -77.586 -11.346 -14.558  1.00  9.240          H  
ATOM  15670 2HA  GLY A1002     -78.401 -10.062 -15.392  1.00  9.240          H  
ATOM  15671  N   TYR A1003     -76.662  -8.264 -13.765  1.00  7.970          N  
ATOM  15672  CA  TYR A1003     -75.470  -7.411 -13.646  1.00  8.260          C  
ATOM  15673  C   TYR A1003     -74.337  -8.125 -12.872  1.00  8.180          C  
ATOM  15674  O   TYR A1003     -73.169  -7.744 -12.963  1.00  8.510          O  
ATOM  15675  CB  TYR A1003     -75.824  -6.064 -13.005  1.00 11.450          C  
ATOM  15676  CG  TYR A1003     -76.121  -6.106 -11.533  1.00 11.450          C  
ATOM  15677  CD1 TYR A1003     -75.108  -5.908 -10.605  1.00 11.450          C  
ATOM  15678  CD2 TYR A1003     -77.405  -6.335 -11.103  1.00 11.450          C  
ATOM  15679  CE1 TYR A1003     -75.398  -5.946  -9.259  1.00 11.450          C  
ATOM  15680  CE2 TYR A1003     -77.676  -6.374  -9.767  1.00 11.450          C  
ATOM  15681  CZ  TYR A1003     -76.701  -6.189  -8.850  1.00 11.450          C  
ATOM  15682  OH  TYR A1003     -77.022  -6.273  -7.512  1.00 11.450          O  
ATOM  15683  H   TYR A1003     -77.543  -7.949 -13.384  1.00  9.560          H  
ATOM  15684  HA  TYR A1003     -75.101  -7.197 -14.647  1.00  9.910          H  
ATOM  15685 1HB  TYR A1003     -75.001  -5.363 -13.165  1.00 13.740          H  
ATOM  15686 2HB  TYR A1003     -76.697  -5.651 -13.509  1.00 13.740          H  
ATOM  15687  HD1 TYR A1003     -74.084  -5.727 -10.939  1.00 13.740          H  
ATOM  15688  HD2 TYR A1003     -78.207  -6.487 -11.821  1.00 13.740          H  
ATOM  15689  HE1 TYR A1003     -74.609  -5.798  -8.526  1.00 13.740          H  
ATOM  15690  HE2 TYR A1003     -78.687  -6.553  -9.422  1.00 13.740          H  
ATOM  15691  HH  TYR A1003     -77.896  -6.745  -7.418  1.00 13.740          H  
ATOM  15692  N   LEU A1004     -74.699  -9.140 -12.075  1.00  8.020          N  
ATOM  15693  CA  LEU A1004     -73.786  -9.929 -11.259  1.00  8.050          C  
ATOM  15694  C   LEU A1004     -73.197 -11.131 -11.981  1.00  7.730          C  
ATOM  15695  O   LEU A1004     -72.356 -11.832 -11.406  1.00  7.920          O  
ATOM  15696  CB  LEU A1004     -74.535 -10.509 -10.049  1.00 11.260          C  
ATOM  15697  CG  LEU A1004     -75.120  -9.541  -9.039  1.00 11.260          C  
ATOM  15698  CD1 LEU A1004     -75.959 -10.311  -8.049  1.00 11.260          C  
ATOM  15699  CD2 LEU A1004     -74.004  -8.809  -8.299  1.00 11.260          C  
ATOM  15700  H   LEU A1004     -75.689  -9.388 -12.057  1.00  9.620          H  
ATOM  15701  HA  LEU A1004     -72.967  -9.290 -10.944  1.00  9.660          H  
ATOM  15702 1HB  LEU A1004     -75.363 -11.112 -10.438  1.00 13.510          H  
ATOM  15703 2HB  LEU A1004     -73.856 -11.170  -9.517  1.00 13.510          H  
ATOM  15704  HG  LEU A1004     -75.765  -8.837  -9.552  1.00 13.510          H  
ATOM  15705 1HD1 LEU A1004     -76.403  -9.615  -7.329  1.00 13.510          H  
ATOM  15706 2HD1 LEU A1004     -76.749 -10.834  -8.575  1.00 13.510          H  
ATOM  15707 3HD1 LEU A1004     -75.339 -11.022  -7.526  1.00 13.510          H  
ATOM  15708 1HD2 LEU A1004     -74.445  -8.129  -7.569  1.00 13.510          H  
ATOM  15709 2HD2 LEU A1004     -73.371  -9.530  -7.780  1.00 13.510          H  
ATOM  15710 3HD2 LEU A1004     -73.402  -8.238  -8.997  1.00 13.510          H  
ATOM  15711  N   GLY A1005     -73.640 -11.407 -13.207  1.00  7.530          N  
ATOM  15712  CA  GLY A1005     -73.174 -12.580 -13.920  1.00  7.520          C  
ATOM  15713  C   GLY A1005     -71.844 -12.319 -14.615  1.00  6.960          C  
ATOM  15714  O   GLY A1005     -71.427 -11.161 -14.743  1.00  6.750          O  
ATOM  15715  H   GLY A1005     -74.330 -10.791 -13.643  1.00  9.040          H  
ATOM  15716 1HA  GLY A1005     -73.085 -13.399 -13.216  1.00  9.020          H  
ATOM  15717 2HA  GLY A1005     -73.925 -12.854 -14.645  1.00  9.020          H  
ATOM  15718  N   PRO A1006     -71.228 -13.361 -15.223  1.00  7.050          N  
ATOM  15719  CA  PRO A1006     -69.960 -13.300 -15.945  1.00  6.840          C  
ATOM  15720  C   PRO A1006     -69.831 -12.163 -16.954  1.00  6.230          C  
ATOM  15721  O   PRO A1006     -68.721 -11.664 -17.146  1.00  6.230          O  
ATOM  15722  CB  PRO A1006     -69.962 -14.640 -16.691  1.00 10.260          C  
ATOM  15723  CG  PRO A1006     -70.703 -15.598 -15.754  1.00 10.260          C  
ATOM  15724  CD  PRO A1006     -71.773 -14.755 -15.068  1.00 10.260          C  
ATOM  15725  HA  PRO A1006     -69.136 -13.250 -15.229  1.00  8.210          H  
ATOM  15726 1HB  PRO A1006     -70.415 -14.517 -17.670  1.00 12.310          H  
ATOM  15727 2HB  PRO A1006     -68.926 -14.959 -16.868  1.00 12.310          H  
ATOM  15728 1HG  PRO A1006     -71.151 -16.410 -16.348  1.00 12.310          H  
ATOM  15729 2HG  PRO A1006     -70.009 -16.062 -15.084  1.00 12.310          H  
ATOM  15730 1HD  PRO A1006     -72.699 -14.910 -15.514  1.00 12.310          H  
ATOM  15731 2HD  PRO A1006     -71.802 -15.035 -14.010  1.00 12.310          H  
ATOM  15732  N   LEU A1007     -70.921 -11.756 -17.616  1.00  6.070          N  
ATOM  15733  CA  LEU A1007     -70.781 -10.653 -18.552  1.00  5.850          C  
ATOM  15734  C   LEU A1007     -71.958  -9.685 -18.492  1.00  5.270          C  
ATOM  15735  O   LEU A1007     -72.362  -9.152 -19.509  1.00  5.240          O  
ATOM  15736  CB  LEU A1007     -70.705 -11.209 -19.986  1.00  8.280          C  
ATOM  15737  CG  LEU A1007     -69.516 -12.116 -20.360  1.00  8.280          C  
ATOM  15738  CD1 LEU A1007     -69.805 -12.733 -21.688  1.00  8.280          C  
ATOM  15739  CD2 LEU A1007     -68.233 -11.302 -20.440  1.00  8.280          C  
ATOM  15740  H   LEU A1007     -71.836 -12.165 -17.479  1.00  7.280          H  
ATOM  15741  HA  LEU A1007     -69.882 -10.104 -18.311  1.00  7.020          H  
ATOM  15742 1HB  LEU A1007     -71.598 -11.791 -20.148  1.00  9.930          H  
ATOM  15743 2HB  LEU A1007     -70.710 -10.367 -20.678  1.00  9.930          H  
ATOM  15744  HG  LEU A1007     -69.400 -12.910 -19.632  1.00  9.930          H  
ATOM  15745 1HD1 LEU A1007     -68.985 -13.381 -21.985  1.00  9.930          H  
ATOM  15746 2HD1 LEU A1007     -70.718 -13.311 -21.645  1.00  9.930          H  
ATOM  15747 3HD1 LEU A1007     -69.921 -11.935 -22.411  1.00  9.930          H  
ATOM  15748 1HD2 LEU A1007     -67.407 -11.948 -20.726  1.00  9.930          H  
ATOM  15749 2HD2 LEU A1007     -68.350 -10.511 -21.182  1.00  9.930          H  
ATOM  15750 3HD2 LEU A1007     -68.016 -10.854 -19.472  1.00  9.930          H  
ATOM  15751  N   GLU A1008     -72.440  -9.386 -17.288  1.00  5.210          N  
ATOM  15752  CA  GLU A1008     -73.528  -8.404 -17.112  1.00  5.030          C  
ATOM  15753  C   GLU A1008     -74.744  -8.556 -18.072  1.00  4.860          C  
ATOM  15754  O   GLU A1008     -75.270  -7.551 -18.547  1.00  5.060          O  
ATOM  15755  CB  GLU A1008     -72.989  -6.964 -17.278  1.00  7.110          C  
ATOM  15756  CG  GLU A1008     -71.891  -6.556 -16.295  1.00  7.110          C  
ATOM  15757  CD  GLU A1008     -71.485  -5.083 -16.409  1.00  7.110          C  
ATOM  15758  OE1 GLU A1008     -72.048  -4.387 -17.221  1.00  7.110          O  
ATOM  15759  OE2 GLU A1008     -70.604  -4.669 -15.690  1.00  7.110          O  
ATOM  15760  H   GLU A1008     -72.053  -9.853 -16.459  1.00  6.250          H  
ATOM  15761  HA  GLU A1008     -73.888  -8.513 -16.094  1.00  6.040          H  
ATOM  15762 1HB  GLU A1008     -72.602  -6.839 -18.288  1.00  8.540          H  
ATOM  15763 2HB  GLU A1008     -73.811  -6.258 -17.157  1.00  8.540          H  
ATOM  15764 1HG  GLU A1008     -72.251  -6.745 -15.282  1.00  8.540          H  
ATOM  15765 2HG  GLU A1008     -71.018  -7.186 -16.460  1.00  8.540          H  
ATOM  15766  N   TYR A1009     -75.201  -9.786 -18.339  1.00  4.660          N  
ATOM  15767  CA  TYR A1009     -76.325  -9.980 -19.272  1.00  4.640          C  
ATOM  15768  C   TYR A1009     -77.534 -10.705 -18.684  1.00  4.730          C  
ATOM  15769  O   TYR A1009     -77.429 -11.462 -17.703  1.00  5.010          O  
ATOM  15770  CB  TYR A1009     -75.907 -10.702 -20.544  1.00  6.500          C  
ATOM  15771  CG  TYR A1009     -74.999 -10.019 -21.535  1.00  6.500          C  
ATOM  15772  CD1 TYR A1009     -73.764 -10.552 -21.831  1.00  6.500          C  
ATOM  15773  CD2 TYR A1009     -75.419  -8.884 -22.171  1.00  6.500          C  
ATOM  15774  CE1 TYR A1009     -72.962  -9.954 -22.782  1.00  6.500          C  
ATOM  15775  CE2 TYR A1009     -74.635  -8.290 -23.114  1.00  6.500          C  
ATOM  15776  CZ  TYR A1009     -73.416  -8.813 -23.431  1.00  6.500          C  
ATOM  15777  OH  TYR A1009     -72.653  -8.208 -24.408  1.00  6.500          O  
ATOM  15778  H   TYR A1009     -74.760 -10.576 -17.898  1.00  5.590          H  
ATOM  15779  HA  TYR A1009     -76.683  -8.995 -19.572  1.00  5.570          H  
ATOM  15780 1HB  TYR A1009     -75.371 -11.508 -20.223  1.00  7.800          H  
ATOM  15781 2HB  TYR A1009     -76.780 -11.071 -21.070  1.00  7.800          H  
ATOM  15782  HD1 TYR A1009     -73.434 -11.446 -21.330  1.00  7.800          H  
ATOM  15783  HD2 TYR A1009     -76.396  -8.459 -21.935  1.00  7.800          H  
ATOM  15784  HE1 TYR A1009     -71.994 -10.380 -23.023  1.00  7.800          H  
ATOM  15785  HE2 TYR A1009     -74.988  -7.398 -23.616  1.00  7.800          H  
ATOM  15786  HH  TYR A1009     -73.195  -7.524 -24.867  1.00  7.800          H  
ATOM  15787  N   ASN A1010     -78.709 -10.473 -19.285  1.00  4.630          N  
ATOM  15788  CA  ASN A1010     -79.930 -11.096 -18.772  1.00  4.720          C  
ATOM  15789  C   ASN A1010     -80.278 -12.384 -19.492  1.00  4.650          C  
ATOM  15790  O   ASN A1010     -81.287 -13.025 -19.192  1.00  4.800          O  
ATOM  15791  CB  ASN A1010     -81.078 -10.114 -18.853  1.00  6.570          C  
ATOM  15792  CG  ASN A1010     -80.912  -8.956 -17.890  1.00  6.570          C  
ATOM  15793  OD1 ASN A1010     -80.395  -9.113 -16.777  1.00  6.570          O  
ATOM  15794  ND2 ASN A1010     -81.344  -7.790 -18.301  1.00  6.570          N  
ATOM  15795  H   ASN A1010     -78.759  -9.884 -20.144  1.00  5.560          H  
ATOM  15796  HA  ASN A1010     -79.770 -11.351 -17.724  1.00  5.660          H  
ATOM  15797 1HB  ASN A1010     -81.141  -9.723 -19.873  1.00  7.890          H  
ATOM  15798 2HB  ASN A1010     -82.016 -10.624 -18.639  1.00  7.890          H  
ATOM  15799 1HD2 ASN A1010     -81.261  -6.988 -17.706  1.00  7.890          H  
ATOM  15800 2HD2 ASN A1010     -81.756  -7.697 -19.207  1.00  7.890          H  
ATOM  15801  N   THR A1011     -79.418 -12.757 -20.424  1.00  4.530          N  
ATOM  15802  CA  THR A1011     -79.536 -13.956 -21.237  1.00  4.470          C  
ATOM  15803  C   THR A1011     -78.246 -14.235 -22.006  1.00  4.340          C  
ATOM  15804  O   THR A1011     -77.627 -13.310 -22.562  1.00  4.390          O  
ATOM  15805  CB  THR A1011     -80.767 -13.881 -22.162  1.00  6.280          C  
ATOM  15806  OG1 THR A1011     -80.786 -15.039 -23.008  1.00  6.280          O  
ATOM  15807  CG2 THR A1011     -80.782 -12.627 -22.968  1.00  6.280          C  
ATOM  15808  H   THR A1011     -78.623 -12.153 -20.571  1.00  5.440          H  
ATOM  15809  HA  THR A1011     -79.721 -14.801 -20.609  1.00  5.360          H  
ATOM  15810  HB  THR A1011     -81.666 -13.899 -21.552  1.00  7.540          H  
ATOM  15811  HG1 THR A1011     -81.246 -15.766 -22.522  1.00  7.540          H  
ATOM  15812 1HG2 THR A1011     -81.667 -12.611 -23.594  1.00  7.540          H  
ATOM  15813 2HG2 THR A1011     -80.793 -11.760 -22.314  1.00  7.540          H  
ATOM  15814 3HG2 THR A1011     -79.940 -12.586 -23.569  1.00  7.540          H  
ATOM  15815  N   TYR A1012     -77.955 -15.522 -22.210  1.00  4.210          N  
ATOM  15816  CA  TYR A1012     -76.830 -15.955 -23.040  1.00  4.100          C  
ATOM  15817  C   TYR A1012     -77.072 -15.497 -24.464  1.00  4.130          C  
ATOM  15818  O   TYR A1012     -76.113 -15.323 -25.224  1.00  4.100          O  
ATOM  15819  CB  TYR A1012     -76.584 -17.464 -22.908  1.00  5.780          C  
ATOM  15820  CG  TYR A1012     -75.919 -17.813 -21.574  1.00  5.780          C  
ATOM  15821  CD1 TYR A1012     -76.652 -18.395 -20.589  1.00  5.780          C  
ATOM  15822  CD2 TYR A1012     -74.603 -17.514 -21.335  1.00  5.780          C  
ATOM  15823  CE1 TYR A1012     -76.117 -18.645 -19.355  1.00  5.780          C  
ATOM  15824  CE2 TYR A1012     -74.055 -17.785 -20.099  1.00  5.780          C  
ATOM  15825  CZ  TYR A1012     -74.819 -18.338 -19.108  1.00  5.780          C  
ATOM  15826  OH  TYR A1012     -74.276 -18.593 -17.872  1.00  5.780          O  
ATOM  15827  H   TYR A1012     -78.485 -16.217 -21.677  1.00  5.050          H  
ATOM  15828  HA  TYR A1012     -75.929 -15.476 -22.709  1.00  4.920          H  
ATOM  15829 1HB  TYR A1012     -77.533 -17.966 -22.932  1.00  6.940          H  
ATOM  15830 2HB  TYR A1012     -75.972 -17.837 -23.729  1.00  6.940          H  
ATOM  15831  HD1 TYR A1012     -77.678 -18.653 -20.780  1.00  6.940          H  
ATOM  15832  HD2 TYR A1012     -73.991 -17.051 -22.112  1.00  6.940          H  
ATOM  15833  HE1 TYR A1012     -76.736 -19.091 -18.586  1.00  6.940          H  
ATOM  15834  HE2 TYR A1012     -73.013 -17.541 -19.909  1.00  6.940          H  
ATOM  15835  HH  TYR A1012     -73.352 -18.334 -17.871  1.00  6.940          H  
ATOM  15836  N   ALA A1013     -78.347 -15.285 -24.811  1.00  4.220          N  
ATOM  15837  CA  ALA A1013     -78.745 -14.761 -26.096  1.00  4.280          C  
ATOM  15838  C   ALA A1013     -78.200 -13.361 -26.321  1.00  4.360          C  
ATOM  15839  O   ALA A1013     -77.872 -13.019 -27.450  1.00  4.390          O  
ATOM  15840  CB  ALA A1013     -80.247 -14.773 -26.232  1.00  5.970          C  
ATOM  15841  H   ALA A1013     -79.076 -15.488 -24.123  1.00  5.060          H  
ATOM  15842  HA  ALA A1013     -78.325 -15.377 -26.859  1.00  5.140          H  
ATOM  15843 1HB  ALA A1013     -80.520 -14.407 -27.216  1.00  7.160          H  
ATOM  15844 2HB  ALA A1013     -80.607 -15.788 -26.110  1.00  7.160          H  
ATOM  15845 3HB  ALA A1013     -80.693 -14.140 -25.477  1.00  7.160          H  
ATOM  15846  N   ASP A1014     -78.074 -12.531 -25.273  1.00  4.450          N  
ATOM  15847  CA  ASP A1014     -77.592 -11.178 -25.484  1.00  4.610          C  
ATOM  15848  C   ASP A1014     -76.167 -11.312 -25.931  1.00  4.550          C  
ATOM  15849  O   ASP A1014     -75.737 -10.687 -26.896  1.00  4.660          O  
ATOM  15850  CB  ASP A1014     -77.567 -10.352 -24.183  1.00  6.390          C  
ATOM  15851  CG  ASP A1014     -78.922  -9.867 -23.540  1.00  6.390          C  
ATOM  15852  OD1 ASP A1014     -79.913  -9.826 -24.231  1.00  6.390          O  
ATOM  15853  OD2 ASP A1014     -78.938  -9.582 -22.310  1.00  6.390          O  
ATOM  15854  H   ASP A1014     -78.285 -12.823 -24.322  1.00  5.340          H  
ATOM  15855  HA  ASP A1014     -78.182 -10.684 -26.256  1.00  5.530          H  
ATOM  15856 1HB  ASP A1014     -77.039 -10.931 -23.440  1.00  7.670          H  
ATOM  15857 2HB  ASP A1014     -76.975  -9.470 -24.387  1.00  7.670          H  
ATOM  15858  N   TYR A1015     -75.451 -12.191 -25.248  1.00  4.400          N  
ATOM  15859  CA  TYR A1015     -74.056 -12.441 -25.561  1.00  4.380          C  
ATOM  15860  C   TYR A1015     -73.815 -13.026 -26.955  1.00  4.290          C  
ATOM  15861  O   TYR A1015     -73.021 -12.484 -27.746  1.00  4.340          O  
ATOM  15862  CB  TYR A1015     -73.438 -13.322 -24.494  1.00  6.140          C  
ATOM  15863  CG  TYR A1015     -72.067 -13.775 -24.806  1.00  6.140          C  
ATOM  15864  CD1 TYR A1015     -71.035 -12.877 -24.812  1.00  6.140          C  
ATOM  15865  CD2 TYR A1015     -71.831 -15.112 -25.048  1.00  6.140          C  
ATOM  15866  CE1 TYR A1015     -69.759 -13.299 -25.070  1.00  6.140          C  
ATOM  15867  CE2 TYR A1015     -70.559 -15.538 -25.300  1.00  6.140          C  
ATOM  15868  CZ  TYR A1015     -69.516 -14.629 -25.309  1.00  6.140          C  
ATOM  15869  OH  TYR A1015     -68.225 -15.039 -25.561  1.00  6.140          O  
ATOM  15870  H   TYR A1015     -75.922 -12.664 -24.466  1.00  5.280          H  
ATOM  15871  HA  TYR A1015     -73.541 -11.480 -25.527  1.00  5.260          H  
ATOM  15872 1HB  TYR A1015     -73.405 -12.780 -23.566  1.00  7.370          H  
ATOM  15873 2HB  TYR A1015     -74.057 -14.195 -24.334  1.00  7.370          H  
ATOM  15874  HD1 TYR A1015     -71.225 -11.826 -24.616  1.00  7.370          H  
ATOM  15875  HD2 TYR A1015     -72.656 -15.827 -25.033  1.00  7.370          H  
ATOM  15876  HE1 TYR A1015     -68.939 -12.585 -25.079  1.00  7.370          H  
ATOM  15877  HE2 TYR A1015     -70.371 -16.592 -25.484  1.00  7.370          H  
ATOM  15878  HH  TYR A1015     -68.231 -15.955 -25.882  1.00  7.370          H  
ATOM  15879  N   TYR A1016     -74.499 -14.118 -27.299  1.00  4.190          N  
ATOM  15880  CA  TYR A1016     -74.190 -14.654 -28.608  1.00  4.150          C  
ATOM  15881  C   TYR A1016     -74.754 -13.780 -29.747  1.00  4.260          C  
ATOM  15882  O   TYR A1016     -74.162 -13.743 -30.836  1.00  4.250          O  
ATOM  15883  CB  TYR A1016     -74.546 -16.156 -28.738  1.00  5.830          C  
ATOM  15884  CG  TYR A1016     -76.002 -16.603 -28.621  1.00  5.830          C  
ATOM  15885  CD1 TYR A1016     -76.862 -16.327 -29.631  1.00  5.830          C  
ATOM  15886  CD2 TYR A1016     -76.439 -17.369 -27.534  1.00  5.830          C  
ATOM  15887  CE1 TYR A1016     -78.157 -16.746 -29.601  1.00  5.830          C  
ATOM  15888  CE2 TYR A1016     -77.754 -17.815 -27.493  1.00  5.830          C  
ATOM  15889  CZ  TYR A1016     -78.615 -17.492 -28.538  1.00  5.830          C  
ATOM  15890  OH  TYR A1016     -79.916 -17.916 -28.542  1.00  5.830          O  
ATOM  15891  H   TYR A1016     -75.164 -14.559 -26.653  1.00  5.030          H  
ATOM  15892  HA  TYR A1016     -73.107 -14.626 -28.710  1.00  4.980          H  
ATOM  15893 1HB  TYR A1016     -74.178 -16.513 -29.698  1.00  6.990          H  
ATOM  15894 2HB  TYR A1016     -73.985 -16.692 -27.973  1.00  6.990          H  
ATOM  15895  HD1 TYR A1016     -76.508 -15.762 -30.459  1.00  6.990          H  
ATOM  15896  HD2 TYR A1016     -75.753 -17.620 -26.724  1.00  6.990          H  
ATOM  15897  HE1 TYR A1016     -78.821 -16.496 -30.425  1.00  6.990          H  
ATOM  15898  HE2 TYR A1016     -78.106 -18.413 -26.651  1.00  6.990          H  
ATOM  15899  HH  TYR A1016     -80.125 -18.330 -27.700  1.00  6.990          H  
ATOM  15900  N   LYS A1017     -75.813 -12.996 -29.500  1.00  4.390          N  
ATOM  15901  CA  LYS A1017     -76.298 -12.104 -30.541  1.00  4.520          C  
ATOM  15902  C   LYS A1017     -75.402 -10.855 -30.681  1.00  4.560          C  
ATOM  15903  O   LYS A1017     -75.157 -10.400 -31.800  1.00  4.620          O  
ATOM  15904  CB  LYS A1017     -77.753 -11.710 -30.292  1.00  6.280          C  
ATOM  15905  CG  LYS A1017     -78.735 -12.874 -30.497  1.00  6.280          C  
ATOM  15906  CD  LYS A1017     -80.180 -12.472 -30.228  1.00  6.280          C  
ATOM  15907  CE  LYS A1017     -81.112 -13.662 -30.434  1.00  6.280          C  
ATOM  15908  NZ  LYS A1017     -82.538 -13.314 -30.168  1.00  6.280          N  
ATOM  15909  H   LYS A1017     -76.327 -13.049 -28.615  1.00  5.270          H  
ATOM  15910  HA  LYS A1017     -76.267 -12.645 -31.488  1.00  5.420          H  
ATOM  15911 1HB  LYS A1017     -77.860 -11.332 -29.275  1.00  7.530          H  
ATOM  15912 2HB  LYS A1017     -78.031 -10.908 -30.969  1.00  7.530          H  
ATOM  15913 1HG  LYS A1017     -78.650 -13.241 -31.527  1.00  7.530          H  
ATOM  15914 2HG  LYS A1017     -78.465 -13.690 -29.832  1.00  7.530          H  
ATOM  15915 1HD  LYS A1017     -80.268 -12.120 -29.198  1.00  7.530          H  
ATOM  15916 2HD  LYS A1017     -80.470 -11.669 -30.903  1.00  7.530          H  
ATOM  15917 1HE  LYS A1017     -81.017 -14.014 -31.464  1.00  7.530          H  
ATOM  15918 2HE  LYS A1017     -80.811 -14.466 -29.759  1.00  7.530          H  
ATOM  15919 1HZ  LYS A1017     -83.111 -14.135 -30.316  1.00  7.530          H  
ATOM  15920 2HZ  LYS A1017     -82.641 -13.000 -29.213  1.00  7.530          H  
ATOM  15921 3HZ  LYS A1017     -82.828 -12.581 -30.801  1.00  7.530          H  
ATOM  15922  N   GLN A1018     -74.903 -10.299 -29.558  1.00  4.560          N  
ATOM  15923  CA  GLN A1018     -74.068  -9.094 -29.595  1.00  4.640          C  
ATOM  15924  C   GLN A1018     -72.592  -9.329 -29.906  1.00  4.560          C  
ATOM  15925  O   GLN A1018     -71.965  -8.495 -30.561  1.00  4.630          O  
ATOM  15926  CB  GLN A1018     -74.104  -8.350 -28.255  1.00  6.460          C  
ATOM  15927  CG  GLN A1018     -75.417  -7.710 -27.888  1.00  6.460          C  
ATOM  15928  CD  GLN A1018     -75.342  -7.028 -26.526  1.00  6.460          C  
ATOM  15929  OE1 GLN A1018     -74.240  -6.720 -26.026  1.00  6.460          O  
ATOM  15930  NE2 GLN A1018     -76.501  -6.792 -25.925  1.00  6.460          N  
ATOM  15931  H   GLN A1018     -75.148 -10.678 -28.641  1.00  5.470          H  
ATOM  15932  HA  GLN A1018     -74.468  -8.438 -30.366  1.00  5.570          H  
ATOM  15933 1HB  GLN A1018     -73.845  -9.049 -27.458  1.00  7.760          H  
ATOM  15934 2HB  GLN A1018     -73.339  -7.577 -28.258  1.00  7.760          H  
ATOM  15935 1HG  GLN A1018     -75.651  -6.956 -28.636  1.00  7.760          H  
ATOM  15936 2HG  GLN A1018     -76.199  -8.463 -27.864  1.00  7.760          H  
ATOM  15937 1HE2 GLN A1018     -76.527  -6.343 -25.031  1.00  7.760          H  
ATOM  15938 2HE2 GLN A1018     -77.360  -7.060 -26.367  1.00  7.760          H  
ATOM  15939  N   LYS A1019     -72.012 -10.428 -29.420  1.00  4.450          N  
ATOM  15940  CA  LYS A1019     -70.590 -10.651 -29.630  1.00  4.400          C  
ATOM  15941  C   LYS A1019     -70.322 -11.659 -30.733  1.00  4.310          C  
ATOM  15942  O   LYS A1019     -69.429 -11.450 -31.554  1.00  4.370          O  
ATOM  15943  CB  LYS A1019     -69.935 -11.116 -28.326  1.00  6.180          C  
ATOM  15944  CG  LYS A1019     -70.049 -10.116 -27.150  1.00  6.180          C  
ATOM  15945  CD  LYS A1019     -69.350  -8.779 -27.441  1.00  6.180          C  
ATOM  15946  CE  LYS A1019     -69.373  -7.869 -26.223  1.00  6.180          C  
ATOM  15947  NZ  LYS A1019     -68.732  -6.548 -26.499  1.00  6.180          N  
ATOM  15948  H   LYS A1019     -72.543 -11.097 -28.861  1.00  5.340          H  
ATOM  15949  HA  LYS A1019     -70.134  -9.717 -29.945  1.00  5.280          H  
ATOM  15950 1HB  LYS A1019     -70.397 -12.054 -28.007  1.00  7.420          H  
ATOM  15951 2HB  LYS A1019     -68.881 -11.320 -28.500  1.00  7.420          H  
ATOM  15952 1HG  LYS A1019     -71.108  -9.930 -26.940  1.00  7.420          H  
ATOM  15953 2HG  LYS A1019     -69.598 -10.551 -26.266  1.00  7.420          H  
ATOM  15954 1HD  LYS A1019     -68.318  -8.957 -27.748  1.00  7.420          H  
ATOM  15955 2HD  LYS A1019     -69.870  -8.259 -28.244  1.00  7.420          H  
ATOM  15956 1HE  LYS A1019     -70.409  -7.705 -25.926  1.00  7.420          H  
ATOM  15957 2HE  LYS A1019     -68.844  -8.356 -25.404  1.00  7.420          H  
ATOM  15958 1HZ  LYS A1019     -68.772  -5.977 -25.666  1.00  7.420          H  
ATOM  15959 2HZ  LYS A1019     -67.767  -6.685 -26.766  1.00  7.420          H  
ATOM  15960 3HZ  LYS A1019     -69.227  -6.085 -27.249  1.00  7.420          H  
ATOM  15961  N   TYR A1020     -71.083 -12.749 -30.761  1.00  4.190          N  
ATOM  15962  CA  TYR A1020     -70.848 -13.757 -31.807  1.00  4.130          C  
ATOM  15963  C   TYR A1020     -71.562 -13.359 -33.113  1.00  4.200          C  
ATOM  15964  O   TYR A1020     -71.031 -13.559 -34.208  1.00  4.210          O  
ATOM  15965  CB  TYR A1020     -71.245 -15.152 -31.338  1.00  5.810          C  
ATOM  15966  CG  TYR A1020     -70.438 -15.696 -30.156  1.00  5.810          C  
ATOM  15967  CD1 TYR A1020     -69.213 -15.134 -29.739  1.00  5.810          C  
ATOM  15968  CD2 TYR A1020     -70.919 -16.797 -29.509  1.00  5.810          C  
ATOM  15969  CE1 TYR A1020     -68.534 -15.698 -28.697  1.00  5.810          C  
ATOM  15970  CE2 TYR A1020     -70.229 -17.355 -28.462  1.00  5.810          C  
ATOM  15971  CZ  TYR A1020     -69.045 -16.811 -28.062  1.00  5.810          C  
ATOM  15972  OH  TYR A1020     -68.366 -17.363 -27.001  1.00  5.810          O  
ATOM  15973  H   TYR A1020     -71.782 -12.859 -30.021  1.00  5.030          H  
ATOM  15974  HA  TYR A1020     -69.787 -13.773 -32.047  1.00  4.960          H  
ATOM  15975 1HB  TYR A1020     -72.271 -15.162 -31.056  1.00  6.970          H  
ATOM  15976 2HB  TYR A1020     -71.140 -15.849 -32.169  1.00  6.970          H  
ATOM  15977  HD1 TYR A1020     -68.784 -14.263 -30.222  1.00  6.970          H  
ATOM  15978  HD2 TYR A1020     -71.852 -17.223 -29.838  1.00  6.970          H  
ATOM  15979  HE1 TYR A1020     -67.593 -15.265 -28.370  1.00  6.970          H  
ATOM  15980  HE2 TYR A1020     -70.619 -18.233 -27.949  1.00  6.970          H  
ATOM  15981  HH  TYR A1020     -68.891 -18.082 -26.633  1.00  6.970          H  
ATOM  15982  N   GLY A1021     -72.745 -12.748 -32.987  1.00  4.270          N  
ATOM  15983  CA  GLY A1021     -73.535 -12.290 -34.131  1.00  4.380          C  
ATOM  15984  C   GLY A1021     -74.343 -13.401 -34.774  1.00  4.430          C  
ATOM  15985  O   GLY A1021     -74.526 -13.427 -35.995  1.00  4.540          O  
ATOM  15986  H   GLY A1021     -73.145 -12.679 -32.057  1.00  5.120          H  
ATOM  15987 1HA  GLY A1021     -74.208 -11.500 -33.801  1.00  5.260          H  
ATOM  15988 2HA  GLY A1021     -72.871 -11.848 -34.871  1.00  5.260          H  
ATOM  15989  N   VAL A1022     -74.788 -14.345 -33.955  1.00  4.380          N  
ATOM  15990  CA  VAL A1022     -75.533 -15.492 -34.467  1.00  4.480          C  
ATOM  15991  C   VAL A1022     -76.835 -15.790 -33.736  1.00  4.390          C  
ATOM  15992  O   VAL A1022     -77.028 -15.362 -32.608  1.00  4.310          O  
ATOM  15993  CB  VAL A1022     -74.641 -16.739 -34.360  1.00  6.230          C  
ATOM  15994  CG1 VAL A1022     -73.368 -16.555 -35.177  1.00  6.230          C  
ATOM  15995  CG2 VAL A1022     -74.283 -16.983 -32.899  1.00  6.230          C  
ATOM  15996  H   VAL A1022     -74.622 -14.216 -32.953  1.00  5.260          H  
ATOM  15997  HA  VAL A1022     -75.767 -15.307 -35.515  1.00  5.380          H  
ATOM  15998  HB  VAL A1022     -75.175 -17.603 -34.763  1.00  7.480          H  
ATOM  15999 1HG1 VAL A1022     -72.773 -17.450 -35.095  1.00  7.480          H  
ATOM  16000 2HG1 VAL A1022     -73.626 -16.381 -36.219  1.00  7.480          H  
ATOM  16001 3HG1 VAL A1022     -72.792 -15.711 -34.805  1.00  7.480          H  
ATOM  16002 1HG2 VAL A1022     -73.652 -17.846 -32.858  1.00  7.480          H  
ATOM  16003 2HG2 VAL A1022     -73.752 -16.131 -32.515  1.00  7.480          H  
ATOM  16004 3HG2 VAL A1022     -75.177 -17.151 -32.299  1.00  7.480          H  
ATOM  16005  N   ASP A1023     -77.693 -16.582 -34.378  1.00  4.490          N  
ATOM  16006  CA  ASP A1023     -78.906 -17.119 -33.763  1.00  4.480          C  
ATOM  16007  C   ASP A1023     -78.671 -18.600 -33.493  1.00  4.600          C  
ATOM  16008  O   ASP A1023     -77.851 -19.212 -34.178  1.00  4.790          O  
ATOM  16009  CB  ASP A1023     -80.111 -16.959 -34.693  1.00  6.280          C  
ATOM  16010  CG  ASP A1023     -80.519 -15.513 -34.941  1.00  6.280          C  
ATOM  16011  OD1 ASP A1023     -80.579 -14.751 -34.003  1.00  6.280          O  
ATOM  16012  OD2 ASP A1023     -80.761 -15.184 -36.077  1.00  6.280          O  
ATOM  16013  H   ASP A1023     -77.479 -16.850 -35.328  1.00  5.390          H  
ATOM  16014  HA  ASP A1023     -79.096 -16.608 -32.820  1.00  5.380          H  
ATOM  16015 1HB  ASP A1023     -79.889 -17.425 -35.651  1.00  7.530          H  
ATOM  16016 2HB  ASP A1023     -80.962 -17.492 -34.267  1.00  7.530          H  
ATOM  16017  N   LEU A1024     -79.385 -19.191 -32.533  1.00  4.570          N  
ATOM  16018  CA  LEU A1024     -79.263 -20.637 -32.294  1.00  4.730          C  
ATOM  16019  C   LEU A1024     -80.479 -21.457 -32.638  1.00  4.830          C  
ATOM  16020  O   LEU A1024     -81.606 -20.959 -32.669  1.00  4.910          O  
ATOM  16021  CB  LEU A1024     -78.929 -20.974 -30.849  1.00  6.560          C  
ATOM  16022  CG  LEU A1024     -77.707 -20.384 -30.290  1.00  6.560          C  
ATOM  16023  CD1 LEU A1024     -77.587 -20.848 -28.872  1.00  6.560          C  
ATOM  16024  CD2 LEU A1024     -76.533 -20.755 -31.062  1.00  6.560          C  
ATOM  16025  H   LEU A1024     -80.035 -18.644 -31.985  1.00  5.480          H  
ATOM  16026  HA  LEU A1024     -78.472 -21.022 -32.933  1.00  5.680          H  
ATOM  16027 1HB  LEU A1024     -79.763 -20.657 -30.222  1.00  7.870          H  
ATOM  16028 2HB  LEU A1024     -78.837 -22.057 -30.762  1.00  7.870          H  
ATOM  16029  HG  LEU A1024     -77.784 -19.333 -30.305  1.00  7.870          H  
ATOM  16030 1HD1 LEU A1024     -76.703 -20.410 -28.430  1.00  7.870          H  
ATOM  16031 2HD1 LEU A1024     -78.468 -20.538 -28.320  1.00  7.870          H  
ATOM  16032 3HD1 LEU A1024     -77.505 -21.935 -28.848  1.00  7.870          H  
ATOM  16033 1HD2 LEU A1024     -75.723 -20.309 -30.590  1.00  7.870          H  
ATOM  16034 2HD2 LEU A1024     -76.427 -21.820 -31.061  1.00  7.870          H  
ATOM  16035 3HD2 LEU A1024     -76.588 -20.397 -32.087  1.00  7.870          H  
ATOM  16036  N   ASN A1025     -80.226 -22.746 -32.854  1.00  4.930          N  
ATOM  16037  CA  ASN A1025     -81.253 -23.739 -33.069  1.00  5.120          C  
ATOM  16038  C   ASN A1025     -81.365 -24.599 -31.819  1.00  5.030          C  
ATOM  16039  O   ASN A1025     -82.459 -24.969 -31.391  1.00  5.080          O  
ATOM  16040  CB  ASN A1025     -80.888 -24.579 -34.264  1.00  7.090          C  
ATOM  16041  CG  ASN A1025     -80.877 -23.783 -35.510  1.00  7.090          C  
ATOM  16042  OD1 ASN A1025     -81.930 -23.536 -36.110  1.00  7.090          O  
ATOM  16043  ND2 ASN A1025     -79.709 -23.341 -35.911  1.00  7.090          N  
ATOM  16044  H   ASN A1025     -79.252 -23.064 -32.833  1.00  5.920          H  
ATOM  16045  HA  ASN A1025     -82.211 -23.244 -33.233  1.00  6.140          H  
ATOM  16046 1HB  ASN A1025     -79.895 -25.018 -34.112  1.00  8.510          H  
ATOM  16047 2HB  ASN A1025     -81.597 -25.395 -34.370  1.00  8.510          H  
ATOM  16048 1HD2 ASN A1025     -79.643 -22.786 -36.738  1.00  8.510          H  
ATOM  16049 2HD2 ASN A1025     -78.862 -23.539 -35.370  1.00  8.510          H  
ATOM  16050  N   CYS A1026     -80.224 -24.867 -31.172  1.00  4.970          N  
ATOM  16051  CA  CYS A1026     -80.169 -25.742 -29.992  1.00  4.950          C  
ATOM  16052  C   CYS A1026     -80.601 -25.064 -28.698  1.00  4.850          C  
ATOM  16053  O   CYS A1026     -79.900 -25.103 -27.691  1.00  4.810          O  
ATOM  16054  CB  CYS A1026     -78.737 -26.246 -29.792  1.00  6.940          C  
ATOM  16055  SG  CYS A1026     -78.104 -27.420 -31.022  1.00  6.940          S  
ATOM  16056  H   CYS A1026     -79.348 -24.497 -31.554  1.00  5.960          H  
ATOM  16057  HA  CYS A1026     -80.826 -26.593 -30.161  1.00  5.940          H  
ATOM  16058 1HB  CYS A1026     -78.088 -25.373 -29.833  1.00  8.330          H  
ATOM  16059 2HB  CYS A1026     -78.617 -26.664 -28.828  1.00  8.330          H  
ATOM  16060  HG  CYS A1026     -78.772 -26.947 -32.099  1.00  8.330          H  
ATOM  16061  N   LYS A1027     -81.804 -24.516 -28.681  1.00  4.930          N  
ATOM  16062  CA  LYS A1027     -82.283 -23.803 -27.501  1.00  4.950          C  
ATOM  16063  C   LYS A1027     -82.429 -24.731 -26.306  1.00  4.950          C  
ATOM  16064  O   LYS A1027     -82.122 -24.388 -25.152  1.00  4.930          O  
ATOM  16065  CB  LYS A1027     -83.599 -23.103 -27.799  1.00  6.920          C  
ATOM  16066  CG  LYS A1027     -83.455 -21.922 -28.744  1.00  6.920          C  
ATOM  16067  CD  LYS A1027     -84.788 -21.257 -28.996  1.00  6.920          C  
ATOM  16068  CE  LYS A1027     -84.648 -20.077 -29.936  1.00  6.920          C  
ATOM  16069  NZ  LYS A1027     -85.953 -19.426 -30.184  1.00  6.920          N  
ATOM  16070  H   LYS A1027     -82.364 -24.601 -29.534  1.00  5.920          H  
ATOM  16071  HA  LYS A1027     -81.557 -23.045 -27.255  1.00  5.940          H  
ATOM  16072 1HB  LYS A1027     -84.301 -23.815 -28.239  1.00  8.310          H  
ATOM  16073 2HB  LYS A1027     -84.036 -22.739 -26.868  1.00  8.310          H  
ATOM  16074 1HG  LYS A1027     -82.768 -21.191 -28.311  1.00  8.310          H  
ATOM  16075 2HG  LYS A1027     -83.039 -22.267 -29.694  1.00  8.310          H  
ATOM  16076 1HD  LYS A1027     -85.482 -21.978 -29.428  1.00  8.310          H  
ATOM  16077 2HD  LYS A1027     -85.198 -20.899 -28.048  1.00  8.310          H  
ATOM  16078 1HE  LYS A1027     -83.968 -19.350 -29.498  1.00  8.310          H  
ATOM  16079 2HE  LYS A1027     -84.234 -20.420 -30.887  1.00  8.310          H  
ATOM  16080 1HZ  LYS A1027     -85.820 -18.645 -30.807  1.00  8.310          H  
ATOM  16081 2HZ  LYS A1027     -86.591 -20.086 -30.598  1.00  8.310          H  
ATOM  16082 3HZ  LYS A1027     -86.329 -19.095 -29.300  1.00  8.310          H  
ATOM  16083  N   GLN A1028     -82.893 -25.938 -26.596  1.00  5.020          N  
ATOM  16084  CA  GLN A1028     -83.145 -26.954 -25.597  1.00  5.090          C  
ATOM  16085  C   GLN A1028     -81.903 -27.706 -25.154  1.00  5.010          C  
ATOM  16086  O   GLN A1028     -82.010 -28.605 -24.319  1.00  5.060          O  
ATOM  16087  CB  GLN A1028     -84.211 -27.952 -26.077  1.00  7.100          C  
ATOM  16088  CG  GLN A1028     -83.805 -28.887 -27.226  1.00  7.100          C  
ATOM  16089  CD  GLN A1028     -84.042 -28.285 -28.591  1.00  7.100          C  
ATOM  16090  OE1 GLN A1028     -83.873 -27.072 -28.793  1.00  7.100          O  
ATOM  16091  NE2 GLN A1028     -84.462 -29.124 -29.530  1.00  7.100          N  
ATOM  16092  H   GLN A1028     -83.109 -26.148 -27.571  1.00  6.020          H  
ATOM  16093  HA  GLN A1028     -83.544 -26.455 -24.716  1.00  6.110          H  
ATOM  16094 1HB  GLN A1028     -84.508 -28.582 -25.239  1.00  8.520          H  
ATOM  16095 2HB  GLN A1028     -85.095 -27.403 -26.396  1.00  8.520          H  
ATOM  16096 1HG  GLN A1028     -82.750 -29.131 -27.144  1.00  8.520          H  
ATOM  16097 2HG  GLN A1028     -84.397 -29.797 -27.153  1.00  8.520          H  
ATOM  16098 1HE2 GLN A1028     -84.650 -28.789 -30.453  1.00  8.520          H  
ATOM  16099 2HE2 GLN A1028     -84.598 -30.092 -29.312  1.00  8.520          H  
ATOM  16100  N   GLN A1029     -80.734 -27.422 -25.738  1.00  4.910          N  
ATOM  16101  CA  GLN A1029     -79.587 -28.188 -25.308  1.00  4.850          C  
ATOM  16102  C   GLN A1029     -78.962 -27.459 -24.123  1.00  4.810          C  
ATOM  16103  O   GLN A1029     -78.772 -26.248 -24.179  1.00  4.810          O  
ATOM  16104  CB  GLN A1029     -78.566 -28.375 -26.428  1.00  6.810          C  
ATOM  16105  CG  GLN A1029     -79.093 -29.107 -27.655  1.00  6.810          C  
ATOM  16106  CD  GLN A1029     -79.577 -30.463 -27.349  1.00  6.810          C  
ATOM  16107  OE1 GLN A1029     -79.037 -31.164 -26.484  1.00  6.810          O  
ATOM  16108  NE2 GLN A1029     -80.596 -30.873 -28.071  1.00  6.810          N  
ATOM  16109  H   GLN A1029     -80.636 -26.655 -26.410  1.00  5.890          H  
ATOM  16110  HA  GLN A1029     -79.944 -29.166 -25.015  1.00  5.820          H  
ATOM  16111 1HB  GLN A1029     -78.187 -27.405 -26.730  1.00  8.180          H  
ATOM  16112 2HB  GLN A1029     -77.729 -28.945 -26.052  1.00  8.180          H  
ATOM  16113 1HG  GLN A1029     -79.932 -28.547 -28.072  1.00  8.180          H  
ATOM  16114 2HG  GLN A1029     -78.296 -29.196 -28.393  1.00  8.180          H  
ATOM  16115 1HE2 GLN A1029     -80.986 -31.783 -27.921  1.00  8.180          H  
ATOM  16116 2HE2 GLN A1029     -80.965 -30.254 -28.805  1.00  8.180          H  
ATOM  16117  N   PRO A1030     -78.580 -28.169 -23.057  1.00  4.810          N  
ATOM  16118  CA  PRO A1030     -78.012 -27.612 -21.844  1.00  4.770          C  
ATOM  16119  C   PRO A1030     -76.655 -26.984 -22.084  1.00  4.610          C  
ATOM  16120  O   PRO A1030     -75.890 -27.475 -22.915  1.00  4.550          O  
ATOM  16121  CB  PRO A1030     -77.916 -28.831 -20.946  1.00  7.150          C  
ATOM  16122  CG  PRO A1030     -77.833 -30.017 -21.886  1.00  7.150          C  
ATOM  16123  CD  PRO A1030     -78.675 -29.643 -23.064  1.00  7.150          C  
ATOM  16124  HA  PRO A1030     -78.709 -26.873 -21.420  1.00  5.720          H  
ATOM  16125 1HB  PRO A1030     -77.053 -28.715 -20.287  1.00  8.590          H  
ATOM  16126 2HB  PRO A1030     -78.800 -28.851 -20.311  1.00  8.590          H  
ATOM  16127 1HG  PRO A1030     -76.790 -30.184 -22.184  1.00  8.590          H  
ATOM  16128 2HG  PRO A1030     -78.176 -30.933 -21.386  1.00  8.590          H  
ATOM  16129 1HD  PRO A1030     -78.213 -30.077 -23.966  1.00  8.590          H  
ATOM  16130 2HD  PRO A1030     -79.722 -29.973 -22.920  1.00  8.590          H  
ATOM  16131  N   LEU A1031     -76.342 -25.962 -21.295  1.00  4.570          N  
ATOM  16132  CA  LEU A1031     -75.051 -25.268 -21.376  1.00  4.400          C  
ATOM  16133  C   LEU A1031     -73.866 -26.092 -20.876  1.00  4.320          C  
ATOM  16134  O   LEU A1031     -73.970 -26.928 -19.972  1.00  4.460          O  
ATOM  16135  CB  LEU A1031     -75.102 -23.984 -20.539  1.00  6.230          C  
ATOM  16136  CG  LEU A1031     -76.098 -22.926 -20.962  1.00  6.230          C  
ATOM  16137  CD1 LEU A1031     -76.186 -21.930 -19.905  1.00  6.230          C  
ATOM  16138  CD2 LEU A1031     -75.649 -22.250 -22.220  1.00  6.230          C  
ATOM  16139  H   LEU A1031     -77.076 -25.615 -20.659  1.00  5.480          H  
ATOM  16140  HA  LEU A1031     -74.859 -25.026 -22.419  1.00  5.280          H  
ATOM  16141 1HB  LEU A1031     -75.317 -24.232 -19.525  1.00  7.470          H  
ATOM  16142 2HB  LEU A1031     -74.109 -23.527 -20.568  1.00  7.470          H  
ATOM  16143  HG  LEU A1031     -77.082 -23.376 -21.101  1.00  7.470          H  
ATOM  16144 1HD1 LEU A1031     -76.919 -21.190 -20.196  1.00  7.470          H  
ATOM  16145 2HD1 LEU A1031     -76.498 -22.411 -19.003  1.00  7.470          H  
ATOM  16146 3HD1 LEU A1031     -75.232 -21.463 -19.746  1.00  7.470          H  
ATOM  16147 1HD2 LEU A1031     -76.366 -21.474 -22.482  1.00  7.470          H  
ATOM  16148 2HD2 LEU A1031     -74.671 -21.795 -22.062  1.00  7.470          H  
ATOM  16149 3HD2 LEU A1031     -75.594 -22.968 -23.011  1.00  7.470          H  
ATOM  16150  N   ILE A1032     -72.714 -25.806 -21.456  1.00  4.150          N  
ATOM  16151  CA  ILE A1032     -71.439 -26.406 -21.098  1.00  4.070          C  
ATOM  16152  C   ILE A1032     -70.685 -25.536 -20.111  1.00  4.010          C  
ATOM  16153  O   ILE A1032     -70.335 -24.407 -20.447  1.00  3.930          O  
ATOM  16154  CB  ILE A1032     -70.631 -26.548 -22.394  1.00  5.730          C  
ATOM  16155  CG1 ILE A1032     -71.368 -27.471 -23.307  1.00  5.730          C  
ATOM  16156  CG2 ILE A1032     -69.279 -27.022 -22.132  1.00  5.730          C  
ATOM  16157  CD1 ILE A1032     -70.899 -27.469 -24.696  1.00  5.730          C  
ATOM  16158  H   ILE A1032     -72.718 -25.139 -22.231  1.00  4.980          H  
ATOM  16159  HA  ILE A1032     -71.616 -27.384 -20.648  1.00  4.880          H  
ATOM  16160  HB  ILE A1032     -70.576 -25.574 -22.884  1.00  6.880          H  
ATOM  16161 1HG1 ILE A1032     -71.259 -28.459 -22.898  1.00  6.880          H  
ATOM  16162 2HG1 ILE A1032     -72.424 -27.215 -23.322  1.00  6.880          H  
ATOM  16163 1HG2 ILE A1032     -68.714 -27.098 -23.043  1.00  6.880          H  
ATOM  16164 2HG2 ILE A1032     -68.777 -26.332 -21.478  1.00  6.880          H  
ATOM  16165 3HG2 ILE A1032     -69.348 -27.990 -21.667  1.00  6.880          H  
ATOM  16166 1HD1 ILE A1032     -71.488 -28.168 -25.267  1.00  6.880          H  
ATOM  16167 2HD1 ILE A1032     -71.058 -26.483 -25.064  1.00  6.880          H  
ATOM  16168 3HD1 ILE A1032     -69.857 -27.738 -24.781  1.00  6.880          H  
ATOM  16169  N   LYS A1033     -70.425 -26.055 -18.901  1.00  4.080          N  
ATOM  16170  CA  LYS A1033     -69.775 -25.283 -17.838  1.00  4.050          C  
ATOM  16171  C   LYS A1033     -68.341 -25.714 -17.540  1.00  4.010          C  
ATOM  16172  O   LYS A1033     -68.095 -26.888 -17.210  1.00  4.180          O  
ATOM  16173  CB  LYS A1033     -70.591 -25.391 -16.554  1.00  5.680          C  
ATOM  16174  CG  LYS A1033     -70.053 -24.636 -15.336  1.00  5.680          C  
ATOM  16175  CD  LYS A1033     -70.979 -24.874 -14.139  1.00  5.680          C  
ATOM  16176  CE  LYS A1033     -70.488 -24.197 -12.868  1.00  5.680          C  
ATOM  16177  NZ  LYS A1033     -71.407 -24.478 -11.708  1.00  5.680          N  
ATOM  16178  H   LYS A1033     -70.709 -27.016 -18.678  1.00  4.900          H  
ATOM  16179  HA  LYS A1033     -69.770 -24.247 -18.138  1.00  4.860          H  
ATOM  16180 1HB  LYS A1033     -71.557 -24.979 -16.747  1.00  6.820          H  
ATOM  16181 2HB  LYS A1033     -70.727 -26.444 -16.289  1.00  6.820          H  
ATOM  16182 1HG  LYS A1033     -69.048 -24.984 -15.084  1.00  6.820          H  
ATOM  16183 2HG  LYS A1033     -70.010 -23.569 -15.564  1.00  6.820          H  
ATOM  16184 1HD  LYS A1033     -71.979 -24.519 -14.373  1.00  6.820          H  
ATOM  16185 2HD  LYS A1033     -71.037 -25.949 -13.960  1.00  6.820          H  
ATOM  16186 1HE  LYS A1033     -69.490 -24.566 -12.629  1.00  6.820          H  
ATOM  16187 2HE  LYS A1033     -70.438 -23.123 -13.027  1.00  6.820          H  
ATOM  16188 1HZ  LYS A1033     -71.065 -24.027 -10.869  1.00  6.820          H  
ATOM  16189 2HZ  LYS A1033     -72.332 -24.130 -11.917  1.00  6.820          H  
ATOM  16190 3HZ  LYS A1033     -71.454 -25.478 -11.553  1.00  6.820          H  
ATOM  16191  N   GLY A1034     -67.414 -24.744 -17.517  1.00  3.820          N  
ATOM  16192  CA  GLY A1034     -66.036 -25.107 -17.190  1.00  3.750          C  
ATOM  16193  C   GLY A1034     -64.993 -23.998 -16.934  1.00  3.680          C  
ATOM  16194  O   GLY A1034     -65.308 -22.815 -16.735  1.00  3.670          O  
ATOM  16195  H   GLY A1034     -67.689 -23.802 -17.824  1.00  4.580          H  
ATOM  16196 1HA  GLY A1034     -66.045 -25.766 -16.319  1.00  4.500          H  
ATOM  16197 2HA  GLY A1034     -65.697 -25.713 -18.004  1.00  4.500          H  
ATOM  16198  N   ARG A1035     -63.718 -24.415 -16.896  1.00  3.640          N  
ATOM  16199  CA  ARG A1035     -62.608 -23.499 -16.563  1.00  3.610          C  
ATOM  16200  C   ARG A1035     -61.402 -23.641 -17.495  1.00  3.480          C  
ATOM  16201  O   ARG A1035     -61.160 -24.709 -18.054  1.00  3.470          O  
ATOM  16202  CB  ARG A1035     -62.158 -23.747 -15.138  1.00  5.070          C  
ATOM  16203  CG  ARG A1035     -61.440 -25.076 -14.928  1.00  5.070          C  
ATOM  16204  CD  ARG A1035     -61.310 -25.400 -13.506  1.00  5.070          C  
ATOM  16205  NE  ARG A1035     -62.591 -25.834 -12.943  1.00  5.070          N  
ATOM  16206  CZ  ARG A1035     -62.911 -25.881 -11.636  1.00  5.070          C  
ATOM  16207  NH1 ARG A1035     -62.063 -25.495 -10.696  1.00  5.070          N  
ATOM  16208  NH2 ARG A1035     -64.108 -26.332 -11.330  1.00  5.070          N  
ATOM  16209  H   ARG A1035     -63.556 -25.409 -17.102  1.00  4.370          H  
ATOM  16210  HA  ARG A1035     -62.974 -22.476 -16.638  1.00  4.330          H  
ATOM  16211 1HB  ARG A1035     -61.485 -22.953 -14.823  1.00  6.080          H  
ATOM  16212 2HB  ARG A1035     -63.027 -23.724 -14.477  1.00  6.080          H  
ATOM  16213 1HG  ARG A1035     -62.007 -25.880 -15.406  1.00  6.080          H  
ATOM  16214 2HG  ARG A1035     -60.437 -25.032 -15.365  1.00  6.080          H  
ATOM  16215 1HD  ARG A1035     -60.587 -26.207 -13.386  1.00  6.080          H  
ATOM  16216 2HD  ARG A1035     -60.973 -24.518 -12.972  1.00  6.080          H  
ATOM  16217  HE  ARG A1035     -63.322 -26.187 -13.595  1.00  6.080          H  
ATOM  16218 1HH1 ARG A1035     -61.147 -25.154 -10.948  1.00  6.080          H  
ATOM  16219 2HH1 ARG A1035     -62.332 -25.539  -9.724  1.00  6.080          H  
ATOM  16220 1HH2 ARG A1035     -64.715 -26.616 -12.117  1.00  6.080          H  
ATOM  16221 2HH2 ARG A1035     -64.416 -26.396 -10.376  1.00  6.080          H  
ATOM  16222  N   GLY A1036     -60.592 -22.592 -17.614  1.00  3.400          N  
ATOM  16223  CA  GLY A1036     -59.473 -22.618 -18.564  1.00  3.290          C  
ATOM  16224  C   GLY A1036     -58.491 -23.774 -18.394  1.00  3.280          C  
ATOM  16225  O   GLY A1036     -58.113 -24.138 -17.283  1.00  3.330          O  
ATOM  16226  H   GLY A1036     -60.786 -21.745 -17.095  1.00  4.080          H  
ATOM  16227 1HA  GLY A1036     -59.867 -22.629 -19.579  1.00  3.950          H  
ATOM  16228 2HA  GLY A1036     -58.923 -21.681 -18.473  1.00  3.950          H  
ATOM  16229  N   VAL A1037     -58.042 -24.303 -19.545  1.00  3.250          N  
ATOM  16230  CA  VAL A1037     -57.080 -25.415 -19.613  1.00  3.270          C  
ATOM  16231  C   VAL A1037     -55.642 -25.040 -19.218  1.00  3.120          C  
ATOM  16232  O   VAL A1037     -54.862 -25.901 -18.809  1.00  3.120          O  
ATOM  16233  CB  VAL A1037     -57.097 -26.078 -21.025  1.00  4.570          C  
ATOM  16234  CG1 VAL A1037     -56.453 -25.186 -22.085  1.00  4.570          C  
ATOM  16235  CG2 VAL A1037     -56.339 -27.436 -20.981  1.00  4.570          C  
ATOM  16236  H   VAL A1037     -58.435 -23.920 -20.413  1.00  3.900          H  
ATOM  16237  HA  VAL A1037     -57.422 -26.174 -18.909  1.00  3.920          H  
ATOM  16238  HB  VAL A1037     -58.139 -26.241 -21.316  1.00  5.480          H  
ATOM  16239 1HG1 VAL A1037     -56.507 -25.686 -23.039  1.00  5.480          H  
ATOM  16240 2HG1 VAL A1037     -56.982 -24.238 -22.145  1.00  5.480          H  
ATOM  16241 3HG1 VAL A1037     -55.406 -25.004 -21.848  1.00  5.480          H  
ATOM  16242 1HG2 VAL A1037     -56.375 -27.899 -21.961  1.00  5.480          H  
ATOM  16243 2HG2 VAL A1037     -55.296 -27.288 -20.714  1.00  5.480          H  
ATOM  16244 3HG2 VAL A1037     -56.805 -28.095 -20.250  1.00  5.480          H  
ATOM  16245  N   SER A1038     -55.257 -23.787 -19.430  1.00  3.280          N  
ATOM  16246  CA  SER A1038     -53.904 -23.352 -19.120  1.00  3.220          C  
ATOM  16247  C   SER A1038     -53.714 -23.038 -17.639  1.00  3.030          C  
ATOM  16248  O   SER A1038     -54.381 -22.161 -17.085  1.00  3.420          O  
ATOM  16249  CB  SER A1038     -53.561 -22.132 -19.945  1.00  4.530          C  
ATOM  16250  OG  SER A1038     -52.323 -21.604 -19.567  1.00  4.530          O  
ATOM  16251  H   SER A1038     -55.910 -23.116 -19.805  1.00  3.940          H  
ATOM  16252  HA  SER A1038     -53.218 -24.156 -19.389  1.00  3.860          H  
ATOM  16253 1HB  SER A1038     -53.540 -22.403 -20.999  1.00  5.440          H  
ATOM  16254 2HB  SER A1038     -54.337 -21.378 -19.815  1.00  5.440          H  
ATOM  16255  HG  SER A1038     -52.152 -20.877 -20.167  1.00  5.440          H  
ATOM  16256  N   TYR A1039     -52.811 -23.780 -16.997  1.00  2.780          N  
ATOM  16257  CA  TYR A1039     -52.536 -23.615 -15.570  1.00  2.790          C  
ATOM  16258  C   TYR A1039     -51.082 -23.244 -15.316  1.00  2.720          C  
ATOM  16259  O   TYR A1039     -50.782 -22.290 -14.597  1.00  2.920          O  
ATOM  16260  CB  TYR A1039     -52.843 -24.901 -14.810  1.00  3.900          C  
ATOM  16261  CG  TYR A1039     -54.282 -25.337 -14.835  1.00  3.900          C  
ATOM  16262  CD1 TYR A1039     -54.698 -26.285 -15.748  1.00  3.900          C  
ATOM  16263  CD2 TYR A1039     -55.179 -24.818 -13.920  1.00  3.900          C  
ATOM  16264  CE1 TYR A1039     -55.998 -26.714 -15.755  1.00  3.900          C  
ATOM  16265  CE2 TYR A1039     -56.487 -25.254 -13.921  1.00  3.900          C  
ATOM  16266  CZ  TYR A1039     -56.895 -26.198 -14.833  1.00  3.900          C  
ATOM  16267  OH  TYR A1039     -58.194 -26.644 -14.823  1.00  3.900          O  
ATOM  16268  H   TYR A1039     -52.316 -24.473 -17.533  1.00  3.340          H  
ATOM  16269  HA  TYR A1039     -53.159 -22.809 -15.184  1.00  3.350          H  
ATOM  16270 1HB  TYR A1039     -52.239 -25.712 -15.217  1.00  4.680          H  
ATOM  16271 2HB  TYR A1039     -52.547 -24.777 -13.769  1.00  4.680          H  
ATOM  16272  HD1 TYR A1039     -53.992 -26.695 -16.469  1.00  4.680          H  
ATOM  16273  HD2 TYR A1039     -54.852 -24.075 -13.195  1.00  4.680          H  
ATOM  16274  HE1 TYR A1039     -56.317 -27.462 -16.480  1.00  4.680          H  
ATOM  16275  HE2 TYR A1039     -57.196 -24.854 -13.199  1.00  4.680          H  
ATOM  16276  HH  TYR A1039     -58.327 -27.235 -15.567  1.00  4.680          H  
ATOM  16277  N   CYS A1040     -50.176 -24.027 -15.894  1.00  2.860          N  
ATOM  16278  CA  CYS A1040     -48.751 -23.829 -15.706  1.00  3.130          C  
ATOM  16279  C   CYS A1040     -48.136 -23.348 -17.013  1.00  2.800          C  
ATOM  16280  O   CYS A1040     -48.569 -23.761 -18.086  1.00  3.100          O  
ATOM  16281  CB  CYS A1040     -48.084 -25.148 -15.292  1.00  4.270          C  
ATOM  16282  SG  CYS A1040     -48.686 -25.870 -13.716  1.00  4.270          S  
ATOM  16283  H   CYS A1040     -50.491 -24.784 -16.476  1.00  3.430          H  
ATOM  16284  HA  CYS A1040     -48.589 -23.077 -14.933  1.00  3.760          H  
ATOM  16285 1HB  CYS A1040     -48.240 -25.885 -16.076  1.00  5.130          H  
ATOM  16286 2HB  CYS A1040     -47.009 -24.999 -15.198  1.00  5.130          H  
ATOM  16287  HG  CYS A1040     -47.892 -26.958 -13.724  1.00  5.130          H  
ATOM  16288  N   LYS A1041     -47.092 -22.519 -16.918  1.00  2.520          N  
ATOM  16289  CA  LYS A1041     -46.337 -22.061 -18.095  1.00  2.430          C  
ATOM  16290  C   LYS A1041     -44.916 -22.614 -18.051  1.00  2.140          C  
ATOM  16291  O   LYS A1041     -44.080 -22.349 -18.918  1.00  2.280          O  
ATOM  16292  CB  LYS A1041     -46.320 -20.538 -18.157  1.00  3.440          C  
ATOM  16293  CG  LYS A1041     -47.694 -19.920 -18.347  1.00  3.440          C  
ATOM  16294  CD  LYS A1041     -47.615 -18.407 -18.439  1.00  3.440          C  
ATOM  16295  CE  LYS A1041     -48.993 -17.793 -18.637  1.00  3.440          C  
ATOM  16296  NZ  LYS A1041     -48.936 -16.305 -18.694  1.00  3.440          N  
ATOM  16297  H   LYS A1041     -46.813 -22.197 -15.998  1.00  3.020          H  
ATOM  16298  HA  LYS A1041     -46.819 -22.443 -18.995  1.00  2.920          H  
ATOM  16299 1HB  LYS A1041     -45.889 -20.140 -17.239  1.00  4.130          H  
ATOM  16300 2HB  LYS A1041     -45.688 -20.215 -18.983  1.00  4.130          H  
ATOM  16301 1HG  LYS A1041     -48.140 -20.317 -19.260  1.00  4.130          H  
ATOM  16302 2HG  LYS A1041     -48.332 -20.195 -17.508  1.00  4.130          H  
ATOM  16303 1HD  LYS A1041     -47.178 -18.009 -17.522  1.00  4.130          H  
ATOM  16304 2HD  LYS A1041     -46.976 -18.127 -19.277  1.00  4.130          H  
ATOM  16305 1HE  LYS A1041     -49.418 -18.166 -19.568  1.00  4.130          H  
ATOM  16306 2HE  LYS A1041     -49.637 -18.092 -17.810  1.00  4.130          H  
ATOM  16307 1HZ  LYS A1041     -49.867 -15.937 -18.825  1.00  4.130          H  
ATOM  16308 2HZ  LYS A1041     -48.552 -15.949 -17.829  1.00  4.130          H  
ATOM  16309 3HZ  LYS A1041     -48.350 -16.018 -19.465  1.00  4.130          H  
ATOM  16310  N   ASN A1042     -44.659 -23.331 -16.973  1.00  2.160          N  
ATOM  16311  CA  ASN A1042     -43.394 -23.940 -16.608  1.00  2.060          C  
ATOM  16312  C   ASN A1042     -43.743 -25.007 -15.583  1.00  1.940          C  
ATOM  16313  O   ASN A1042     -44.359 -24.698 -14.560  1.00  2.210          O  
ATOM  16314  CB  ASN A1042     -42.399 -22.923 -16.060  1.00  2.920          C  
ATOM  16315  CG  ASN A1042     -41.007 -23.522 -15.815  1.00  2.920          C  
ATOM  16316  OD1 ASN A1042     -40.868 -24.691 -15.409  1.00  2.920          O  
ATOM  16317  ND2 ASN A1042     -39.972 -22.739 -16.056  1.00  2.920          N  
ATOM  16318  H   ASN A1042     -45.437 -23.491 -16.360  1.00  2.590          H  
ATOM  16319  HA  ASN A1042     -42.958 -24.440 -17.477  1.00  2.470          H  
ATOM  16320 1HB  ASN A1042     -42.298 -22.093 -16.765  1.00  3.510          H  
ATOM  16321 2HB  ASN A1042     -42.773 -22.513 -15.124  1.00  3.510          H  
ATOM  16322 1HD2 ASN A1042     -39.033 -23.075 -15.908  1.00  3.510          H  
ATOM  16323 2HD2 ASN A1042     -40.103 -21.774 -16.386  1.00  3.510          H  
ATOM  16324  N   LEU A1043     -43.463 -26.265 -15.891  1.00  2.250          N  
ATOM  16325  CA  LEU A1043     -43.849 -27.356 -15.010  1.00  2.780          C  
ATOM  16326  C   LEU A1043     -42.811 -27.680 -13.966  1.00  3.170          C  
ATOM  16327  O   LEU A1043     -42.953 -28.675 -13.283  1.00  3.710          O  
ATOM  16328  CB  LEU A1043     -44.066 -28.647 -15.799  1.00  3.680          C  
ATOM  16329  CG  LEU A1043     -45.155 -28.663 -16.837  1.00  3.680          C  
ATOM  16330  CD1 LEU A1043     -45.049 -29.964 -17.577  1.00  3.680          C  
ATOM  16331  CD2 LEU A1043     -46.529 -28.550 -16.198  1.00  3.680          C  
ATOM  16332  H   LEU A1043     -42.948 -26.476 -16.747  1.00  2.700          H  
ATOM  16333  HA  LEU A1043     -44.766 -27.072 -14.492  1.00  3.340          H  
ATOM  16334 1HB  LEU A1043     -43.134 -28.901 -16.292  1.00  4.420          H  
ATOM  16335 2HB  LEU A1043     -44.295 -29.444 -15.094  1.00  4.420          H  
ATOM  16336  HG  LEU A1043     -45.018 -27.844 -17.518  1.00  4.420          H  
ATOM  16337 1HD1 LEU A1043     -45.789 -29.964 -18.316  1.00  4.420          H  
ATOM  16338 2HD1 LEU A1043     -44.078 -30.063 -18.044  1.00  4.420          H  
ATOM  16339 3HD1 LEU A1043     -45.202 -30.793 -16.894  1.00  4.420          H  
ATOM  16340 1HD2 LEU A1043     -47.293 -28.573 -16.973  1.00  4.420          H  
ATOM  16341 2HD2 LEU A1043     -46.685 -29.381 -15.514  1.00  4.420          H  
ATOM  16342 3HD2 LEU A1043     -46.607 -27.625 -15.655  1.00  4.420          H  
ATOM  16343  N   LEU A1044     -41.709 -26.948 -13.902  1.00  3.500          N  
ATOM  16344  CA  LEU A1044     -40.683 -27.292 -12.914  1.00  4.110          C  
ATOM  16345  C   LEU A1044     -40.685 -26.401 -11.660  1.00  3.870          C  
ATOM  16346  O   LEU A1044     -39.799 -26.524 -10.811  1.00  4.330          O  
ATOM  16347  CB  LEU A1044     -39.306 -27.251 -13.591  1.00  5.510          C  
ATOM  16348  CG  LEU A1044     -39.113 -28.205 -14.838  1.00  5.510          C  
ATOM  16349  CD1 LEU A1044     -37.725 -27.971 -15.409  1.00  5.510          C  
ATOM  16350  CD2 LEU A1044     -39.315 -29.702 -14.451  1.00  5.510          C  
ATOM  16351  H   LEU A1044     -41.587 -26.131 -14.505  1.00  4.200          H  
ATOM  16352  HA  LEU A1044     -40.863 -28.309 -12.568  1.00  4.930          H  
ATOM  16353 1HB  LEU A1044     -39.113 -26.227 -13.913  1.00  6.610          H  
ATOM  16354 2HB  LEU A1044     -38.561 -27.526 -12.848  1.00  6.610          H  
ATOM  16355  HG  LEU A1044     -39.838 -27.939 -15.607  1.00  6.610          H  
ATOM  16356 1HD1 LEU A1044     -37.597 -28.594 -16.289  1.00  6.610          H  
ATOM  16357 2HD1 LEU A1044     -37.624 -26.919 -15.693  1.00  6.610          H  
ATOM  16358 3HD1 LEU A1044     -36.972 -28.218 -14.666  1.00  6.610          H  
ATOM  16359 1HD2 LEU A1044     -39.175 -30.327 -15.330  1.00  6.610          H  
ATOM  16360 2HD2 LEU A1044     -38.602 -29.989 -13.687  1.00  6.610          H  
ATOM  16361 3HD2 LEU A1044     -40.320 -29.856 -14.070  1.00  6.610          H  
ATOM  16362  N   SER A1045     -41.643 -25.475 -11.560  1.00  3.490          N  
ATOM  16363  CA  SER A1045     -41.714 -24.542 -10.429  1.00  3.510          C  
ATOM  16364  C   SER A1045     -42.300 -25.254  -9.191  1.00  3.740          C  
ATOM  16365  O   SER A1045     -42.981 -26.242  -9.369  1.00  3.930          O  
ATOM  16366  CB  SER A1045     -42.573 -23.356 -10.845  1.00  4.910          C  
ATOM  16367  OG  SER A1045     -43.908 -23.737 -11.025  1.00  4.910          O  
ATOM  16368  H   SER A1045     -42.356 -25.420 -12.279  1.00  4.190          H  
ATOM  16369  HA  SER A1045     -40.702 -24.208 -10.231  1.00  4.210          H  
ATOM  16370 1HB  SER A1045     -42.520 -22.568 -10.114  1.00  5.890          H  
ATOM  16371 2HB  SER A1045     -42.186 -22.953 -11.781  1.00  5.890          H  
ATOM  16372  HG  SER A1045     -44.389 -22.934 -11.253  1.00  5.890          H  
ATOM  16373  N   PRO A1046     -42.154 -24.728  -7.943  1.00  4.060          N  
ATOM  16374  CA  PRO A1046     -42.674 -25.286  -6.681  1.00  4.530          C  
ATOM  16375  C   PRO A1046     -44.202 -25.424  -6.597  1.00  4.690          C  
ATOM  16376  O   PRO A1046     -44.954 -24.711  -7.265  1.00  4.490          O  
ATOM  16377  CB  PRO A1046     -42.231 -24.230  -5.659  1.00  6.790          C  
ATOM  16378  CG  PRO A1046     -41.018 -23.592  -6.251  1.00  6.790          C  
ATOM  16379  CD  PRO A1046     -41.276 -23.553  -7.732  1.00  6.790          C  
ATOM  16380  HA  PRO A1046     -42.185 -26.234  -6.488  1.00  5.440          H  
ATOM  16381 1HB  PRO A1046     -43.044 -23.522  -5.512  1.00  8.150          H  
ATOM  16382 2HB  PRO A1046     -42.043 -24.708  -4.683  1.00  8.150          H  
ATOM  16383 1HG  PRO A1046     -40.877 -22.579  -5.809  1.00  8.150          H  
ATOM  16384 2HG  PRO A1046     -40.121 -24.170  -6.001  1.00  8.150          H  
ATOM  16385 1HD  PRO A1046     -41.783 -22.622  -7.997  1.00  8.150          H  
ATOM  16386 2HD  PRO A1046     -40.308 -23.672  -8.217  1.00  8.150          H  
ATOM  16387  N   ARG A1047     -44.670 -26.324  -5.713  1.00  5.420          N  
ATOM  16388  CA  ARG A1047     -46.111 -26.532  -5.578  1.00  5.910          C  
ATOM  16389  C   ARG A1047     -46.740 -25.406  -4.789  1.00  5.890          C  
ATOM  16390  O   ARG A1047     -46.899 -25.517  -3.576  1.00  6.290          O  
ATOM  16391  CB  ARG A1047     -46.412 -27.790  -4.732  1.00  8.080          C  
ATOM  16392  CG  ARG A1047     -45.979 -29.147  -5.249  1.00  8.080          C  
ATOM  16393  CD  ARG A1047     -45.937 -30.190  -4.158  1.00  8.080          C  
ATOM  16394  NE  ARG A1047     -47.226 -30.579  -3.667  1.00  8.080          N  
ATOM  16395  CZ  ARG A1047     -47.458 -31.343  -2.595  1.00  8.080          C  
ATOM  16396  NH1 ARG A1047     -46.469 -31.809  -1.855  1.00  8.080          N  
ATOM  16397  NH2 ARG A1047     -48.709 -31.610  -2.316  1.00  8.080          N  
ATOM  16398  H   ARG A1047     -44.027 -26.870  -5.159  1.00  6.500          H  
ATOM  16399  HA  ARG A1047     -46.565 -26.595  -6.568  1.00  7.090          H  
ATOM  16400 1HB  ARG A1047     -45.964 -27.674  -3.748  1.00  9.690          H  
ATOM  16401 2HB  ARG A1047     -47.494 -27.851  -4.580  1.00  9.690          H  
ATOM  16402 1HG  ARG A1047     -46.665 -29.485  -6.026  1.00  9.690          H  
ATOM  16403 2HG  ARG A1047     -45.010 -29.088  -5.632  1.00  9.690          H  
ATOM  16404 1HD  ARG A1047     -45.441 -31.077  -4.521  1.00  9.690          H  
ATOM  16405 2HD  ARG A1047     -45.368 -29.787  -3.324  1.00  9.690          H  
ATOM  16406  HE  ARG A1047     -48.055 -30.286  -4.176  1.00  9.690          H  
ATOM  16407 1HH1 ARG A1047     -45.515 -31.589  -2.091  1.00  9.690          H  
ATOM  16408 2HH1 ARG A1047     -46.668 -32.386  -1.052  1.00  9.690          H  
ATOM  16409 1HH2 ARG A1047     -49.423 -31.212  -2.953  1.00  9.690          H  
ATOM  16410 2HH2 ARG A1047     -48.960 -32.184  -1.527  1.00  9.690          H  
ATOM  16411  N   PHE A1048     -47.155 -24.344  -5.474  1.00  5.740          N  
ATOM  16412  CA  PHE A1048     -47.809 -23.231  -4.789  1.00  6.100          C  
ATOM  16413  C   PHE A1048     -47.054 -22.813  -3.529  1.00  6.490          C  
ATOM  16414  O   PHE A1048     -47.591 -22.877  -2.424  1.00  6.730          O  
ATOM  16415  CB  PHE A1048     -49.254 -23.619  -4.488  1.00  8.400          C  
ATOM  16416  CG  PHE A1048     -50.039 -23.870  -5.750  1.00  8.400          C  
ATOM  16417  CD1 PHE A1048     -50.015 -25.109  -6.362  1.00  8.400          C  
ATOM  16418  CD2 PHE A1048     -50.829 -22.878  -6.306  1.00  8.400          C  
ATOM  16419  CE1 PHE A1048     -50.745 -25.355  -7.513  1.00  8.400          C  
ATOM  16420  CE2 PHE A1048     -51.565 -23.121  -7.450  1.00  8.400          C  
ATOM  16421  CZ  PHE A1048     -51.517 -24.367  -8.053  1.00  8.400          C  
ATOM  16422  H   PHE A1048     -46.945 -24.309  -6.474  1.00  6.890          H  
ATOM  16423  HA  PHE A1048     -47.822 -22.377  -5.470  1.00  7.320          H  
ATOM  16424 1HB  PHE A1048     -49.289 -24.510  -3.866  1.00 10.080          H  
ATOM  16425 2HB  PHE A1048     -49.747 -22.813  -3.939  1.00 10.080          H  
ATOM  16426  HD1 PHE A1048     -49.402 -25.893  -5.928  1.00 10.080          H  
ATOM  16427  HD2 PHE A1048     -50.878 -21.896  -5.823  1.00 10.080          H  
ATOM  16428  HE1 PHE A1048     -50.716 -26.331  -7.995  1.00 10.080          H  
ATOM  16429  HE2 PHE A1048     -52.188 -22.331  -7.875  1.00 10.080          H  
ATOM  16430  HZ  PHE A1048     -52.099 -24.570  -8.955  1.00 10.080          H  
ATOM  16431  N   GLU A1049     -45.803 -22.385  -3.685  1.00  6.870          N  
ATOM  16432  CA  GLU A1049     -44.924 -22.040  -2.562  1.00  7.430          C  
ATOM  16433  C   GLU A1049     -45.557 -21.048  -1.596  1.00  7.200          C  
ATOM  16434  O   GLU A1049     -45.359 -21.129  -0.382  1.00  7.550          O  
ATOM  16435  CB  GLU A1049     -43.611 -21.460  -3.080  1.00 10.180          C  
ATOM  16436  CG  GLU A1049     -42.572 -21.166  -2.016  1.00 10.180          C  
ATOM  16437  CD  GLU A1049     -41.284 -20.704  -2.613  1.00 10.180          C  
ATOM  16438  OE1 GLU A1049     -41.232 -20.566  -3.813  1.00 10.180          O  
ATOM  16439  OE2 GLU A1049     -40.349 -20.488  -1.881  1.00 10.180          O  
ATOM  16440  H   GLU A1049     -45.447 -22.312  -4.630  1.00  8.240          H  
ATOM  16441  HA  GLU A1049     -44.707 -22.956  -2.011  1.00  8.920          H  
ATOM  16442 1HB  GLU A1049     -43.170 -22.140  -3.778  1.00 12.210          H  
ATOM  16443 2HB  GLU A1049     -43.814 -20.531  -3.614  1.00 12.210          H  
ATOM  16444 1HG  GLU A1049     -42.945 -20.389  -1.345  1.00 12.210          H  
ATOM  16445 2HG  GLU A1049     -42.401 -22.066  -1.428  1.00 12.210          H  
ATOM  16446  N   GLN A1050     -46.317 -20.104  -2.140  1.00  6.850          N  
ATOM  16447  CA  GLN A1050     -46.995 -19.054  -1.389  1.00  6.870          C  
ATOM  16448  C   GLN A1050     -48.251 -19.549  -0.644  1.00  6.440          C  
ATOM  16449  O   GLN A1050     -48.909 -18.765   0.043  1.00  6.570          O  
ATOM  16450  CB  GLN A1050     -47.363 -17.900  -2.335  1.00  9.610          C  
ATOM  16451  CG  GLN A1050     -48.486 -18.214  -3.357  1.00  9.610          C  
ATOM  16452  CD  GLN A1050     -47.991 -18.889  -4.644  1.00  9.610          C  
ATOM  16453  OE1 GLN A1050     -47.009 -19.648  -4.644  1.00  9.610          O  
ATOM  16454  NE2 GLN A1050     -48.669 -18.607  -5.745  1.00  9.610          N  
ATOM  16455  H   GLN A1050     -46.403 -20.097  -3.156  1.00  8.220          H  
ATOM  16456  HA  GLN A1050     -46.298 -18.677  -0.640  1.00  8.240          H  
ATOM  16457 1HB  GLN A1050     -47.681 -17.040  -1.745  1.00 11.530          H  
ATOM  16458 2HB  GLN A1050     -46.479 -17.600  -2.896  1.00 11.530          H  
ATOM  16459 1HG  GLN A1050     -49.219 -18.855  -2.903  1.00 11.530          H  
ATOM  16460 2HG  GLN A1050     -48.957 -17.273  -3.636  1.00 11.530          H  
ATOM  16461 1HE2 GLN A1050     -48.394 -19.003  -6.625  1.00 11.530          H  
ATOM  16462 2HE2 GLN A1050     -49.453 -17.985  -5.707  1.00 11.530          H  
ATOM  16463  N   SER A1051     -48.608 -20.822  -0.856  1.00  6.220          N  
ATOM  16464  CA  SER A1051     -49.764 -21.528  -0.299  1.00  6.160          C  
ATOM  16465  C   SER A1051     -51.126 -20.906  -0.590  1.00  6.070          C  
ATOM  16466  O   SER A1051     -52.022 -20.935   0.256  1.00  6.340          O  
ATOM  16467  CB  SER A1051     -49.615 -21.700   1.209  1.00  8.650          C  
ATOM  16468  OG  SER A1051     -48.501 -22.496   1.537  1.00  8.650          O  
ATOM  16469  H   SER A1051     -48.000 -21.399  -1.434  1.00  7.460          H  
ATOM  16470  HA  SER A1051     -49.762 -22.527  -0.740  1.00  7.390          H  
ATOM  16471 1HB  SER A1051     -49.518 -20.723   1.679  1.00 10.380          H  
ATOM  16472 2HB  SER A1051     -50.515 -22.161   1.610  1.00 10.380          H  
ATOM  16473  HG  SER A1051     -48.464 -22.516   2.492  1.00 10.380          H  
ATOM  16474  N   GLY A1052     -51.307 -20.366  -1.789  1.00  5.990          N  
ATOM  16475  CA  GLY A1052     -52.597 -19.822  -2.171  1.00  6.310          C  
ATOM  16476  C   GLY A1052     -53.269 -20.798  -3.122  1.00  6.280          C  
ATOM  16477  O   GLY A1052     -52.628 -21.727  -3.610  1.00  6.630          O  
ATOM  16478  H   GLY A1052     -50.548 -20.367  -2.447  1.00  7.190          H  
ATOM  16479 1HA  GLY A1052     -53.218 -19.665  -1.290  1.00  7.570          H  
ATOM  16480 2HA  GLY A1052     -52.461 -18.856  -2.658  1.00  7.570          H  
ATOM  16481  N   GLU A1053     -54.551 -20.585  -3.407  1.00  6.220          N  
ATOM  16482  CA  GLU A1053     -55.258 -21.431  -4.370  1.00  6.560          C  
ATOM  16483  C   GLU A1053     -56.027 -20.588  -5.380  1.00  6.570          C  
ATOM  16484  O   GLU A1053     -55.723 -20.586  -6.575  1.00  6.910          O  
ATOM  16485  CB  GLU A1053     -56.213 -22.405  -3.661  1.00  9.050          C  
ATOM  16486  CG  GLU A1053     -55.520 -23.477  -2.803  1.00  9.050          C  
ATOM  16487  CD  GLU A1053     -56.490 -24.436  -2.133  1.00  9.050          C  
ATOM  16488  OE1 GLU A1053     -57.673 -24.217  -2.235  1.00  9.050          O  
ATOM  16489  OE2 GLU A1053     -56.042 -25.383  -1.527  1.00  9.050          O  
ATOM  16490  H   GLU A1053     -55.029 -19.811  -2.968  1.00  7.460          H  
ATOM  16491  HA  GLU A1053     -54.523 -22.020  -4.920  1.00  7.870          H  
ATOM  16492 1HB  GLU A1053     -56.889 -21.849  -3.014  1.00 10.860          H  
ATOM  16493 2HB  GLU A1053     -56.822 -22.915  -4.407  1.00 10.860          H  
ATOM  16494 1HG  GLU A1053     -54.837 -24.044  -3.437  1.00 10.860          H  
ATOM  16495 2HG  GLU A1053     -54.926 -22.985  -2.036  1.00 10.860          H  
ATOM  16496  N   SER A1054     -57.015 -19.854  -4.874  1.00  6.580          N  
ATOM  16497  CA  SER A1054     -57.883 -18.998  -5.672  1.00  6.770          C  
ATOM  16498  C   SER A1054     -58.570 -17.984  -4.770  1.00  7.080          C  
ATOM  16499  O   SER A1054     -58.489 -18.059  -3.536  1.00  7.320          O  
ATOM  16500  CB  SER A1054     -58.900 -19.821  -6.446  1.00  9.400          C  
ATOM  16501  OG  SER A1054     -59.825 -20.435  -5.598  1.00  9.400          O  
ATOM  16502  H   SER A1054     -57.206 -19.915  -3.886  1.00  7.900          H  
ATOM  16503  HA  SER A1054     -57.272 -18.447  -6.392  1.00  8.120          H  
ATOM  16504 1HB  SER A1054     -59.425 -19.172  -7.147  1.00 11.280          H  
ATOM  16505 2HB  SER A1054     -58.382 -20.577  -7.033  1.00 11.280          H  
ATOM  16506  HG  SER A1054     -60.398 -20.955  -6.167  1.00 11.280          H  
ATOM  16507  N   GLU A1055     -59.271 -17.032  -5.362  1.00  7.330          N  
ATOM  16508  CA  GLU A1055     -59.970 -16.018  -4.586  1.00  7.990          C  
ATOM  16509  C   GLU A1055     -61.293 -16.551  -4.004  1.00  8.030          C  
ATOM  16510  O   GLU A1055     -62.401 -16.155  -4.380  1.00  8.340          O  
ATOM  16511  CB  GLU A1055     -60.194 -14.802  -5.472  1.00 10.920          C  
ATOM  16512  CG  GLU A1055     -58.911 -14.167  -5.995  1.00 10.920          C  
ATOM  16513  CD  GLU A1055     -58.344 -14.874  -7.220  1.00 10.920          C  
ATOM  16514  OE1 GLU A1055     -58.913 -15.869  -7.638  1.00 10.920          O  
ATOM  16515  OE2 GLU A1055     -57.344 -14.433  -7.721  1.00 10.920          O  
ATOM  16516  H   GLU A1055     -59.299 -16.983  -6.384  1.00  8.800          H  
ATOM  16517  HA  GLU A1055     -59.329 -15.727  -3.754  1.00  9.590          H  
ATOM  16518 1HB  GLU A1055     -60.842 -15.055  -6.308  1.00 13.110          H  
ATOM  16519 2HB  GLU A1055     -60.669 -14.039  -4.892  1.00 13.110          H  
ATOM  16520 1HG  GLU A1055     -59.111 -13.127  -6.248  1.00 13.110          H  
ATOM  16521 2HG  GLU A1055     -58.167 -14.182  -5.200  1.00 13.110          H  
ATOM  16522  N   THR A1056     -61.151 -17.365  -2.963  1.00  7.970          N  
ATOM  16523  CA  THR A1056     -62.235 -18.103  -2.296  1.00  8.260          C  
ATOM  16524  C   THR A1056     -62.962 -17.256  -1.267  1.00  8.390          C  
ATOM  16525  O   THR A1056     -63.694 -17.765  -0.418  1.00  8.880          O  
ATOM  16526  CB  THR A1056     -61.700 -19.363  -1.591  1.00 11.450          C  
ATOM  16527  OG1 THR A1056     -60.736 -18.979  -0.602  1.00 11.450          O  
ATOM  16528  CG2 THR A1056     -61.045 -20.283  -2.599  1.00 11.450          C  
ATOM  16529  H   THR A1056     -60.181 -17.584  -2.708  1.00  9.560          H  
ATOM  16530  HA  THR A1056     -62.957 -18.410  -3.053  1.00  9.910          H  
ATOM  16531  HB  THR A1056     -62.521 -19.887  -1.105  1.00 13.740          H  
ATOM  16532  HG1 THR A1056     -61.203 -18.600   0.154  1.00 13.740          H  
ATOM  16533 1HG2 THR A1056     -60.668 -21.169  -2.092  1.00 13.740          H  
ATOM  16534 2HG2 THR A1056     -61.774 -20.576  -3.349  1.00 13.740          H  
ATOM  16535 3HG2 THR A1056     -60.228 -19.779  -3.078  1.00 13.740          H  
ATOM  16536  N   VAL A1057     -62.697 -15.965  -1.326  1.00  8.100          N  
ATOM  16537  CA  VAL A1057     -63.270 -14.968  -0.456  1.00  8.200          C  
ATOM  16538  C   VAL A1057     -64.195 -14.022  -1.215  1.00  8.010          C  
ATOM  16539  O   VAL A1057     -64.694 -13.053  -0.643  1.00  8.390          O  
ATOM  16540  CB  VAL A1057     -62.139 -14.161   0.200  1.00 11.440          C  
ATOM  16541  CG1 VAL A1057     -61.276 -15.094   1.036  1.00 11.440          C  
ATOM  16542  CG2 VAL A1057     -61.288 -13.462  -0.895  1.00 11.440          C  
ATOM  16543  H   VAL A1057     -62.077 -15.680  -2.066  1.00  9.720          H  
ATOM  16544  HA  VAL A1057     -63.848 -15.472   0.320  1.00  9.840          H  
ATOM  16545  HB  VAL A1057     -62.570 -13.415   0.867  1.00 13.730          H  
ATOM  16546 1HG1 VAL A1057     -60.484 -14.525   1.518  1.00 13.730          H  
ATOM  16547 2HG1 VAL A1057     -61.897 -15.569   1.795  1.00 13.730          H  
ATOM  16548 3HG1 VAL A1057     -60.834 -15.859   0.399  1.00 13.730          H  
ATOM  16549 1HG2 VAL A1057     -60.494 -12.889  -0.416  1.00 13.730          H  
ATOM  16550 2HG2 VAL A1057     -60.844 -14.200  -1.559  1.00 13.730          H  
ATOM  16551 3HG2 VAL A1057     -61.914 -12.784  -1.478  1.00 13.730          H  
ATOM  16552  N   LEU A1058     -64.410 -14.281  -2.504  1.00  7.620          N  
ATOM  16553  CA  LEU A1058     -65.268 -13.412  -3.291  1.00  7.610          C  
ATOM  16554  C   LEU A1058     -66.686 -13.925  -3.398  1.00  7.440          C  
ATOM  16555  O   LEU A1058     -66.938 -15.129  -3.407  1.00  7.620          O  
ATOM  16556  CB  LEU A1058     -64.732 -13.288  -4.709  1.00 10.660          C  
ATOM  16557  CG  LEU A1058     -63.332 -12.765  -4.868  1.00 10.660          C  
ATOM  16558  CD1 LEU A1058     -62.997 -12.823  -6.339  1.00 10.660          C  
ATOM  16559  CD2 LEU A1058     -63.193 -11.350  -4.322  1.00 10.660          C  
ATOM  16560  H   LEU A1058     -63.956 -15.081  -2.952  1.00  9.140          H  
ATOM  16561  HA  LEU A1058     -65.312 -12.436  -2.817  1.00  9.130          H  
ATOM  16562 1HB  LEU A1058     -64.756 -14.274  -5.154  1.00 12.790          H  
ATOM  16563 2HB  LEU A1058     -65.404 -12.646  -5.282  1.00 12.790          H  
ATOM  16564  HG  LEU A1058     -62.660 -13.407  -4.332  1.00 12.790          H  
ATOM  16565 1HD1 LEU A1058     -61.977 -12.479  -6.501  1.00 12.790          H  
ATOM  16566 2HD1 LEU A1058     -63.090 -13.853  -6.692  1.00 12.790          H  
ATOM  16567 3HD1 LEU A1058     -63.687 -12.189  -6.897  1.00 12.790          H  
ATOM  16568 1HD2 LEU A1058     -62.167 -11.012  -4.464  1.00 12.790          H  
ATOM  16569 2HD2 LEU A1058     -63.874 -10.685  -4.858  1.00 12.790          H  
ATOM  16570 3HD2 LEU A1058     -63.426 -11.329  -3.260  1.00 12.790          H  
ATOM  16571  N   ASP A1059     -67.616 -12.992  -3.531  1.00  7.330          N  
ATOM  16572  CA  ASP A1059     -69.005 -13.303  -3.791  1.00  7.340          C  
ATOM  16573  C   ASP A1059     -69.155 -13.685  -5.260  1.00  6.950          C  
ATOM  16574  O   ASP A1059     -69.878 -14.622  -5.617  1.00  7.290          O  
ATOM  16575  CB  ASP A1059     -69.858 -12.079  -3.439  1.00 10.270          C  
ATOM  16576  CG  ASP A1059     -69.334 -10.826  -4.168  1.00 10.270          C  
ATOM  16577  OD1 ASP A1059     -68.141 -10.828  -4.480  1.00 10.270          O  
ATOM  16578  OD2 ASP A1059     -70.083  -9.915  -4.453  1.00 10.270          O  
ATOM  16579  H   ASP A1059     -67.349 -12.007  -3.498  1.00  8.800          H  
ATOM  16580  HA  ASP A1059     -69.304 -14.149  -3.170  1.00  8.810          H  
ATOM  16581 1HB  ASP A1059     -70.894 -12.256  -3.733  1.00 12.330          H  
ATOM  16582 2HB  ASP A1059     -69.839 -11.907  -2.363  1.00 12.330          H  
ATOM  16583  N   LYS A1060     -68.467 -12.923  -6.104  1.00  6.430          N  
ATOM  16584  CA  LYS A1060     -68.504 -13.060  -7.553  1.00  6.270          C  
ATOM  16585  C   LYS A1060     -67.313 -13.798  -8.158  1.00  5.840          C  
ATOM  16586  O   LYS A1060     -66.226 -13.237  -8.327  1.00  6.000          O  
ATOM  16587  CB  LYS A1060     -68.596 -11.672  -8.193  1.00  8.840          C  
ATOM  16588  CG  LYS A1060     -69.900 -10.878  -7.873  1.00  8.840          C  
ATOM  16589  CD  LYS A1060     -69.922  -9.470  -8.531  1.00  8.840          C  
ATOM  16590  CE  LYS A1060     -69.009  -8.431  -7.798  1.00  8.840          C  
ATOM  16591  NZ  LYS A1060     -69.564  -7.943  -6.465  1.00  8.840          N  
ATOM  16592  H   LYS A1060     -67.934 -12.165  -5.671  1.00  7.720          H  
ATOM  16593  HA  LYS A1060     -69.399 -13.624  -7.818  1.00  7.520          H  
ATOM  16594 1HB  LYS A1060     -67.748 -11.091  -7.853  1.00 10.610          H  
ATOM  16595 2HB  LYS A1060     -68.507 -11.765  -9.266  1.00 10.610          H  
ATOM  16596 1HG  LYS A1060     -70.750 -11.444  -8.250  1.00 10.610          H  
ATOM  16597 2HG  LYS A1060     -70.015 -10.778  -6.814  1.00 10.610          H  
ATOM  16598 1HD  LYS A1060     -69.591  -9.557  -9.566  1.00 10.610          H  
ATOM  16599 2HD  LYS A1060     -70.942  -9.096  -8.535  1.00 10.610          H  
ATOM  16600 1HE  LYS A1060     -68.045  -8.884  -7.614  1.00 10.610          H  
ATOM  16601 2HE  LYS A1060     -68.871  -7.572  -8.451  1.00 10.610          H  
ATOM  16602 1HZ  LYS A1060     -68.913  -7.290  -6.064  1.00 10.610          H  
ATOM  16603 2HZ  LYS A1060     -70.444  -7.482  -6.590  1.00 10.610          H  
ATOM  16604 3HZ  LYS A1060     -69.694  -8.724  -5.789  1.00 10.610          H  
ATOM  16605  N   THR A1061     -67.542 -15.053  -8.523  1.00  5.560          N  
ATOM  16606  CA  THR A1061     -66.536 -15.906  -9.132  1.00  5.410          C  
ATOM  16607  C   THR A1061     -67.209 -16.422 -10.381  1.00  5.100          C  
ATOM  16608  O   THR A1061     -68.439 -16.496 -10.406  1.00  5.660          O  
ATOM  16609  CB  THR A1061     -66.145 -17.075  -8.213  1.00  7.630          C  
ATOM  16610  OG1 THR A1061     -67.285 -17.932  -8.025  1.00  7.630          O  
ATOM  16611  CG2 THR A1061     -65.703 -16.518  -6.852  1.00  7.630          C  
ATOM  16612  H   THR A1061     -68.457 -15.451  -8.356  1.00  6.670          H  
ATOM  16613  HA  THR A1061     -65.657 -15.325  -9.409  1.00  6.490          H  
ATOM  16614  HB  THR A1061     -65.332 -17.644  -8.661  1.00  9.160          H  
ATOM  16615  HG1 THR A1061     -67.430 -18.467  -8.814  1.00  9.160          H  
ATOM  16616 1HG2 THR A1061     -65.426 -17.338  -6.194  1.00  9.160          H  
ATOM  16617 2HG2 THR A1061     -64.844 -15.863  -6.994  1.00  9.160          H  
ATOM  16618 3HG2 THR A1061     -66.513 -15.953  -6.391  1.00  9.160          H  
ATOM  16619  N   TYR A1062     -66.455 -16.821 -11.403  1.00  4.580          N  
ATOM  16620  CA  TYR A1062     -67.142 -17.262 -12.609  1.00  4.590          C  
ATOM  16621  C   TYR A1062     -66.586 -18.502 -13.295  1.00  4.100          C  
ATOM  16622  O   TYR A1062     -65.421 -18.864 -13.125  1.00  4.110          O  
ATOM  16623  CB  TYR A1062     -67.195 -16.105 -13.605  1.00  6.420          C  
ATOM  16624  CG  TYR A1062     -67.855 -14.827 -13.041  1.00  6.420          C  
ATOM  16625  CD1 TYR A1062     -67.102 -13.691 -12.797  1.00  6.420          C  
ATOM  16626  CD2 TYR A1062     -69.194 -14.818 -12.723  1.00  6.420          C  
ATOM  16627  CE1 TYR A1062     -67.712 -12.556 -12.291  1.00  6.420          C  
ATOM  16628  CE2 TYR A1062     -69.790 -13.702 -12.216  1.00  6.420          C  
ATOM  16629  CZ  TYR A1062     -69.069 -12.572 -12.012  1.00  6.420          C  
ATOM  16630  OH  TYR A1062     -69.692 -11.443 -11.533  1.00  6.420          O  
ATOM  16631  H   TYR A1062     -65.447 -16.782 -11.359  1.00  5.500          H  
ATOM  16632  HA  TYR A1062     -68.165 -17.512 -12.337  1.00  5.510          H  
ATOM  16633 1HB  TYR A1062     -66.184 -15.857 -13.923  1.00  7.710          H  
ATOM  16634 2HB  TYR A1062     -67.743 -16.413 -14.492  1.00  7.710          H  
ATOM  16635  HD1 TYR A1062     -66.038 -13.683 -13.021  1.00  7.710          H  
ATOM  16636  HD2 TYR A1062     -69.789 -15.709 -12.873  1.00  7.710          H  
ATOM  16637  HE1 TYR A1062     -67.129 -11.653 -12.119  1.00  7.710          H  
ATOM  16638  HE2 TYR A1062     -70.852 -13.722 -11.979  1.00  7.710          H  
ATOM  16639  HH  TYR A1062     -70.661 -11.599 -11.488  1.00  7.710          H  
ATOM  16640  N   TYR A1063     -67.462 -19.117 -14.095  1.00  3.990          N  
ATOM  16641  CA  TYR A1063     -67.188 -20.271 -14.955  1.00  3.820          C  
ATOM  16642  C   TYR A1063     -67.617 -19.930 -16.370  1.00  3.940          C  
ATOM  16643  O   TYR A1063     -68.461 -19.050 -16.565  1.00  4.390          O  
ATOM  16644  CB  TYR A1063     -67.920 -21.514 -14.465  1.00  5.420          C  
ATOM  16645  CG  TYR A1063     -67.492 -21.922 -13.106  1.00  5.420          C  
ATOM  16646  CD1 TYR A1063     -68.142 -21.406 -11.996  1.00  5.420          C  
ATOM  16647  CD2 TYR A1063     -66.435 -22.798 -12.954  1.00  5.420          C  
ATOM  16648  CE1 TYR A1063     -67.735 -21.768 -10.736  1.00  5.420          C  
ATOM  16649  CE2 TYR A1063     -66.029 -23.158 -11.692  1.00  5.420          C  
ATOM  16650  CZ  TYR A1063     -66.673 -22.649 -10.585  1.00  5.420          C  
ATOM  16651  OH  TYR A1063     -66.258 -23.015  -9.324  1.00  5.420          O  
ATOM  16652  H   TYR A1063     -68.392 -18.728 -14.123  1.00  4.790          H  
ATOM  16653  HA  TYR A1063     -66.114 -20.470 -14.966  1.00  4.580          H  
ATOM  16654 1HB  TYR A1063     -68.987 -21.337 -14.453  1.00  6.500          H  
ATOM  16655 2HB  TYR A1063     -67.730 -22.344 -15.150  1.00  6.500          H  
ATOM  16656  HD1 TYR A1063     -68.971 -20.711 -12.123  1.00  6.500          H  
ATOM  16657  HD2 TYR A1063     -65.919 -23.200 -13.830  1.00  6.500          H  
ATOM  16658  HE1 TYR A1063     -68.243 -21.361  -9.862  1.00  6.500          H  
ATOM  16659  HE2 TYR A1063     -65.199 -23.840 -11.567  1.00  6.500          H  
ATOM  16660  HH  TYR A1063     -66.798 -22.568  -8.666  1.00  6.500          H  
ATOM  16661  N   VAL A1064     -67.046 -20.616 -17.353  1.00  3.710          N  
ATOM  16662  CA  VAL A1064     -67.412 -20.388 -18.742  1.00  3.870          C  
ATOM  16663  C   VAL A1064     -68.644 -21.198 -19.082  1.00  3.780          C  
ATOM  16664  O   VAL A1064     -68.660 -22.397 -18.833  1.00  3.670          O  
ATOM  16665  CB  VAL A1064     -66.270 -20.808 -19.695  1.00  5.350          C  
ATOM  16666  CG1 VAL A1064     -66.706 -20.594 -21.154  1.00  5.350          C  
ATOM  16667  CG2 VAL A1064     -65.018 -20.037 -19.370  1.00  5.350          C  
ATOM  16668  H   VAL A1064     -66.365 -21.341 -17.113  1.00  4.450          H  
ATOM  16669  HA  VAL A1064     -67.630 -19.330 -18.882  1.00  4.640          H  
ATOM  16670  HB  VAL A1064     -66.068 -21.874 -19.568  1.00  6.420          H  
ATOM  16671 1HG1 VAL A1064     -65.906 -20.888 -21.808  1.00  6.420          H  
ATOM  16672 2HG1 VAL A1064     -67.585 -21.191 -21.377  1.00  6.420          H  
ATOM  16673 3HG1 VAL A1064     -66.928 -19.544 -21.321  1.00  6.420          H  
ATOM  16674 1HG2 VAL A1064     -64.217 -20.355 -20.039  1.00  6.420          H  
ATOM  16675 2HG2 VAL A1064     -65.201 -18.972 -19.497  1.00  6.420          H  
ATOM  16676 3HG2 VAL A1064     -64.725 -20.234 -18.338  1.00  6.420          H  
ATOM  16677  N   PHE A1065     -69.676 -20.546 -19.633  1.00  3.970          N  
ATOM  16678  CA  PHE A1065     -70.925 -21.215 -20.018  1.00  3.990          C  
ATOM  16679  C   PHE A1065     -71.292 -21.031 -21.486  1.00  3.960          C  
ATOM  16680  O   PHE A1065     -71.665 -19.923 -21.890  1.00  3.990          O  
ATOM  16681  CB  PHE A1065     -72.100 -20.683 -19.226  1.00  5.580          C  
ATOM  16682  CG  PHE A1065     -72.127 -20.950 -17.774  1.00  5.580          C  
ATOM  16683  CD1 PHE A1065     -71.440 -20.144 -16.894  1.00  5.580          C  
ATOM  16684  CD2 PHE A1065     -72.897 -21.977 -17.270  1.00  5.580          C  
ATOM  16685  CE1 PHE A1065     -71.507 -20.363 -15.548  1.00  5.580          C  
ATOM  16686  CE2 PHE A1065     -72.966 -22.192 -15.918  1.00  5.580          C  
ATOM  16687  CZ  PHE A1065     -72.269 -21.384 -15.056  1.00  5.580          C  
ATOM  16688  H   PHE A1065     -69.582 -19.556 -19.794  1.00  4.760          H  
ATOM  16689  HA  PHE A1065     -70.822 -22.267 -19.808  1.00  4.790          H  
ATOM  16690 1HB  PHE A1065     -72.114 -19.623 -19.354  1.00  6.690          H  
ATOM  16691 2HB  PHE A1065     -73.009 -21.067 -19.657  1.00  6.690          H  
ATOM  16692  HD1 PHE A1065     -70.834 -19.322 -17.277  1.00  6.690          H  
ATOM  16693  HD2 PHE A1065     -73.460 -22.615 -17.955  1.00  6.690          H  
ATOM  16694  HE1 PHE A1065     -70.953 -19.716 -14.873  1.00  6.690          H  
ATOM  16695  HE2 PHE A1065     -73.580 -22.998 -15.525  1.00  6.690          H  
ATOM  16696  HZ  PHE A1065     -72.328 -21.553 -13.988  1.00  6.690          H  
ATOM  16697  N   LEU A1066     -71.217 -22.099 -22.276  1.00  3.930          N  
ATOM  16698  CA  LEU A1066     -71.546 -21.967 -23.698  1.00  3.940          C  
ATOM  16699  C   LEU A1066     -72.581 -22.988 -24.180  1.00  4.030          C  
ATOM  16700  O   LEU A1066     -72.553 -24.139 -23.746  1.00  4.090          O  
ATOM  16701  CB  LEU A1066     -70.326 -22.213 -24.584  1.00  5.510          C  
ATOM  16702  CG  LEU A1066     -69.097 -21.329 -24.468  1.00  5.510          C  
ATOM  16703  CD1 LEU A1066     -68.026 -21.942 -25.369  1.00  5.510          C  
ATOM  16704  CD2 LEU A1066     -69.398 -19.896 -24.887  1.00  5.510          C  
ATOM  16705  H   LEU A1066     -70.892 -22.978 -21.856  1.00  4.720          H  
ATOM  16706  HA  LEU A1066     -71.898 -20.960 -23.855  1.00  4.730          H  
ATOM  16707 1HB  LEU A1066     -69.994 -23.221 -24.370  1.00  6.610          H  
ATOM  16708 2HB  LEU A1066     -70.658 -22.173 -25.628  1.00  6.610          H  
ATOM  16709  HG  LEU A1066     -68.738 -21.343 -23.442  1.00  6.610          H  
ATOM  16710 1HD1 LEU A1066     -67.113 -21.367 -25.301  1.00  6.610          H  
ATOM  16711 2HD1 LEU A1066     -67.831 -22.964 -25.058  1.00  6.610          H  
ATOM  16712 3HD1 LEU A1066     -68.383 -21.946 -26.398  1.00  6.610          H  
ATOM  16713 1HD2 LEU A1066     -68.489 -19.301 -24.804  1.00  6.610          H  
ATOM  16714 2HD2 LEU A1066     -69.754 -19.887 -25.917  1.00  6.610          H  
ATOM  16715 3HD2 LEU A1066     -70.163 -19.470 -24.232  1.00  6.610          H  
ATOM  16716  N   PRO A1067     -73.573 -22.604 -24.999  1.00  4.080          N  
ATOM  16717  CA  PRO A1067     -74.454 -23.521 -25.704  1.00  4.120          C  
ATOM  16718  C   PRO A1067     -73.606 -24.429 -26.610  1.00  4.120          C  
ATOM  16719  O   PRO A1067     -72.753 -23.898 -27.321  1.00  4.060          O  
ATOM  16720  CB  PRO A1067     -75.326 -22.562 -26.525  1.00  6.180          C  
ATOM  16721  CG  PRO A1067     -75.292 -21.249 -25.750  1.00  6.180          C  
ATOM  16722  CD  PRO A1067     -73.908 -21.177 -25.145  1.00  6.180          C  
ATOM  16723  HA  PRO A1067     -75.066 -24.067 -24.973  1.00  4.940          H  
ATOM  16724 1HB  PRO A1067     -74.924 -22.461 -27.545  1.00  7.420          H  
ATOM  16725 2HB  PRO A1067     -76.339 -22.976 -26.623  1.00  7.420          H  
ATOM  16726 1HG  PRO A1067     -75.501 -20.399 -26.413  1.00  7.420          H  
ATOM  16727 2HG  PRO A1067     -76.079 -21.227 -24.992  1.00  7.420          H  
ATOM  16728 1HD  PRO A1067     -73.181 -20.680 -25.787  1.00  7.420          H  
ATOM  16729 2HD  PRO A1067     -74.004 -20.686 -24.164  1.00  7.420          H  
ATOM  16730  N   PRO A1068     -73.835 -25.757 -26.671  1.00  4.220          N  
ATOM  16731  CA  PRO A1068     -73.140 -26.725 -27.528  1.00  4.300          C  
ATOM  16732  C   PRO A1068     -72.940 -26.289 -28.984  1.00  4.280          C  
ATOM  16733  O   PRO A1068     -71.887 -26.520 -29.566  1.00  4.320          O  
ATOM  16734  CB  PRO A1068     -74.055 -27.945 -27.402  1.00  6.450          C  
ATOM  16735  CG  PRO A1068     -74.606 -27.829 -25.984  1.00  6.450          C  
ATOM  16736  CD  PRO A1068     -74.844 -26.363 -25.772  1.00  6.450          C  
ATOM  16737  HA  PRO A1068     -72.161 -26.941 -27.092  1.00  5.160          H  
ATOM  16738 1HB  PRO A1068     -74.824 -27.941 -28.182  1.00  7.740          H  
ATOM  16739 2HB  PRO A1068     -73.457 -28.856 -27.515  1.00  7.740          H  
ATOM  16740 1HG  PRO A1068     -75.515 -28.425 -25.861  1.00  7.740          H  
ATOM  16741 2HG  PRO A1068     -73.891 -28.222 -25.262  1.00  7.740          H  
ATOM  16742 1HD  PRO A1068     -75.888 -26.071 -26.040  1.00  7.740          H  
ATOM  16743 2HD  PRO A1068     -74.609 -26.155 -24.718  1.00  7.740          H  
ATOM  16744  N   GLU A1069     -73.944 -25.642 -29.567  1.00  4.240          N  
ATOM  16745  CA  GLU A1069     -73.911 -25.167 -30.953  1.00  4.240          C  
ATOM  16746  C   GLU A1069     -72.778 -24.176 -31.255  1.00  4.180          C  
ATOM  16747  O   GLU A1069     -72.377 -24.008 -32.405  1.00  4.250          O  
ATOM  16748  CB  GLU A1069     -75.270 -24.591 -31.328  1.00  5.940          C  
ATOM  16749  CG  GLU A1069     -75.422 -24.178 -32.800  1.00  5.940          C  
ATOM  16750  CD  GLU A1069     -76.870 -23.913 -33.211  1.00  5.940          C  
ATOM  16751  OE1 GLU A1069     -77.737 -23.946 -32.352  1.00  5.940          O  
ATOM  16752  OE2 GLU A1069     -77.104 -23.664 -34.378  1.00  5.940          O  
ATOM  16753  H   GLU A1069     -74.801 -25.494 -29.054  1.00  5.090          H  
ATOM  16754  HA  GLU A1069     -73.754 -26.041 -31.593  1.00  5.090          H  
ATOM  16755 1HB  GLU A1069     -76.026 -25.328 -31.122  1.00  7.120          H  
ATOM  16756 2HB  GLU A1069     -75.469 -23.744 -30.689  1.00  7.120          H  
ATOM  16757 1HG  GLU A1069     -74.846 -23.267 -32.973  1.00  7.120          H  
ATOM  16758 2HG  GLU A1069     -75.005 -24.955 -33.426  1.00  7.120          H  
ATOM  16759  N   LEU A1070     -72.339 -23.450 -30.229  1.00  4.090          N  
ATOM  16760  CA  LEU A1070     -71.322 -22.410 -30.325  1.00  4.050          C  
ATOM  16761  C   LEU A1070     -69.969 -22.929 -29.885  1.00  3.970          C  
ATOM  16762  O   LEU A1070     -69.033 -22.155 -29.637  1.00  3.850          O  
ATOM  16763  CB  LEU A1070     -71.743 -21.249 -29.421  1.00  5.690          C  
ATOM  16764  CG  LEU A1070     -73.088 -20.606 -29.789  1.00  5.690          C  
ATOM  16765  CD1 LEU A1070     -73.481 -19.608 -28.751  1.00  5.690          C  
ATOM  16766  CD2 LEU A1070     -72.983 -19.912 -31.124  1.00  5.690          C  
ATOM  16767  H   LEU A1070     -72.680 -23.664 -29.293  1.00  4.910          H  
ATOM  16768  HA  LEU A1070     -71.232 -22.095 -31.358  1.00  4.860          H  
ATOM  16769 1HB  LEU A1070     -71.815 -21.624 -28.395  1.00  6.820          H  
ATOM  16770 2HB  LEU A1070     -70.971 -20.480 -29.456  1.00  6.820          H  
ATOM  16771  HG  LEU A1070     -73.850 -21.380 -29.831  1.00  6.820          H  
ATOM  16772 1HD1 LEU A1070     -74.435 -19.172 -29.010  1.00  6.820          H  
ATOM  16773 2HD1 LEU A1070     -73.563 -20.101 -27.828  1.00  6.820          H  
ATOM  16774 3HD1 LEU A1070     -72.750 -18.844 -28.675  1.00  6.820          H  
ATOM  16775 1HD2 LEU A1070     -73.916 -19.463 -31.368  1.00  6.820          H  
ATOM  16776 2HD2 LEU A1070     -72.241 -19.142 -31.062  1.00  6.820          H  
ATOM  16777 3HD2 LEU A1070     -72.723 -20.611 -31.913  1.00  6.820          H  
ATOM  16778  N   CYS A1071     -69.870 -24.232 -29.703  1.00  4.070          N  
ATOM  16779  CA  CYS A1071     -68.649 -24.801 -29.201  1.00  4.020          C  
ATOM  16780  C   CYS A1071     -67.834 -25.621 -30.163  1.00  4.120          C  
ATOM  16781  O   CYS A1071     -68.360 -26.415 -30.944  1.00  4.350          O  
ATOM  16782  CB  CYS A1071     -69.043 -25.701 -28.062  1.00  5.650          C  
ATOM  16783  SG  CYS A1071     -69.785 -24.806 -26.758  1.00  5.650          S  
ATOM  16784  H   CYS A1071     -70.652 -24.861 -29.911  1.00  4.880          H  
ATOM  16785  HA  CYS A1071     -68.020 -23.996 -28.822  1.00  4.820          H  
ATOM  16786 1HB  CYS A1071     -69.761 -26.428 -28.415  1.00  6.780          H  
ATOM  16787 2HB  CYS A1071     -68.220 -26.254 -27.715  1.00  6.780          H  
ATOM  16788  HG  CYS A1071     -70.957 -24.504 -27.380  1.00  6.780          H  
ATOM  16789  N   VAL A1072     -66.523 -25.530 -30.012  1.00  3.970          N  
ATOM  16790  CA  VAL A1072     -65.671 -26.454 -30.704  1.00  4.070          C  
ATOM  16791  C   VAL A1072     -65.376 -27.525 -29.702  1.00  4.060          C  
ATOM  16792  O   VAL A1072     -64.675 -27.283 -28.718  1.00  3.930          O  
ATOM  16793  CB  VAL A1072     -64.341 -25.833 -31.147  1.00  5.660          C  
ATOM  16794  CG1 VAL A1072     -63.497 -26.885 -31.861  1.00  5.660          C  
ATOM  16795  CG2 VAL A1072     -64.611 -24.659 -32.008  1.00  5.660          C  
ATOM  16796  H   VAL A1072     -66.123 -24.805 -29.411  1.00  4.760          H  
ATOM  16797  HA  VAL A1072     -66.188 -26.884 -31.561  1.00  4.880          H  
ATOM  16798  HB  VAL A1072     -63.786 -25.514 -30.275  1.00  6.790          H  
ATOM  16799 1HG1 VAL A1072     -62.556 -26.462 -32.159  1.00  6.790          H  
ATOM  16800 2HG1 VAL A1072     -63.302 -27.729 -31.196  1.00  6.790          H  
ATOM  16801 3HG1 VAL A1072     -64.022 -27.240 -32.741  1.00  6.790          H  
ATOM  16802 1HG2 VAL A1072     -63.672 -24.192 -32.322  1.00  6.790          H  
ATOM  16803 2HG2 VAL A1072     -65.173 -24.967 -32.887  1.00  6.790          H  
ATOM  16804 3HG2 VAL A1072     -65.188 -23.967 -31.425  1.00  6.790          H  
ATOM  16805  N   VAL A1073     -65.918 -28.698 -29.932  1.00  4.230          N  
ATOM  16806  CA  VAL A1073     -65.699 -29.774 -29.000  1.00  4.250          C  
ATOM  16807  C   VAL A1073     -64.535 -30.513 -29.616  1.00  4.320          C  
ATOM  16808  O   VAL A1073     -64.674 -31.136 -30.669  1.00  4.470          O  
ATOM  16809  CB  VAL A1073     -66.981 -30.629 -28.862  1.00  5.940          C  
ATOM  16810  CG1 VAL A1073     -66.760 -31.765 -27.866  1.00  5.940          C  
ATOM  16811  CG2 VAL A1073     -68.165 -29.712 -28.415  1.00  5.940          C  
ATOM  16812  H   VAL A1073     -66.480 -28.833 -30.764  1.00  5.080          H  
ATOM  16813  HA  VAL A1073     -65.402 -29.388 -28.026  1.00  5.100          H  
ATOM  16814  HB  VAL A1073     -67.212 -31.080 -29.825  1.00  7.130          H  
ATOM  16815 1HG1 VAL A1073     -67.665 -32.375 -27.785  1.00  7.130          H  
ATOM  16816 2HG1 VAL A1073     -65.931 -32.397 -28.204  1.00  7.130          H  
ATOM  16817 3HG1 VAL A1073     -66.521 -31.349 -26.888  1.00  7.130          H  
ATOM  16818 1HG2 VAL A1073     -69.071 -30.310 -28.334  1.00  7.130          H  
ATOM  16819 2HG2 VAL A1073     -67.944 -29.265 -27.454  1.00  7.130          H  
ATOM  16820 3HG2 VAL A1073     -68.324 -28.920 -29.150  1.00  7.130          H  
ATOM  16821  N   HIS A1074     -63.369 -30.395 -29.003  1.00  4.200          N  
ATOM  16822  CA  HIS A1074     -62.179 -30.875 -29.676  1.00  4.210          C  
ATOM  16823  C   HIS A1074     -62.198 -32.401 -29.835  1.00  4.250          C  
ATOM  16824  O   HIS A1074     -62.681 -33.098 -28.945  1.00  4.220          O  
ATOM  16825  CB  HIS A1074     -60.930 -30.427 -28.898  1.00  5.890          C  
ATOM  16826  CG  HIS A1074     -60.731 -28.931 -28.919  1.00  5.890          C  
ATOM  16827  ND1 HIS A1074     -60.467 -28.228 -30.073  1.00  5.890          N  
ATOM  16828  CD2 HIS A1074     -60.765 -28.018 -27.926  1.00  5.890          C  
ATOM  16829  CE1 HIS A1074     -60.387 -26.948 -29.785  1.00  5.890          C  
ATOM  16830  NE2 HIS A1074     -60.552 -26.791 -28.493  1.00  5.890          N  
ATOM  16831  H   HIS A1074     -63.299 -29.927 -28.090  1.00  5.040          H  
ATOM  16832  HA  HIS A1074     -62.151 -30.389 -30.645  1.00  5.050          H  
ATOM  16833 1HB  HIS A1074     -61.027 -30.738 -27.853  1.00  7.070          H  
ATOM  16834 2HB  HIS A1074     -60.044 -30.905 -29.302  1.00  7.070          H  
ATOM  16835  HD1 HIS A1074     -59.846 -28.560 -30.817  1.00  7.070          H  
ATOM  16836  HD2 HIS A1074     -60.931 -28.095 -26.867  1.00  7.070          H  
ATOM  16837  HE1 HIS A1074     -60.197 -26.222 -30.573  1.00  7.070          H  
ATOM  16838  N   PRO A1075     -61.680 -32.952 -30.965  1.00  4.320          N  
ATOM  16839  CA  PRO A1075     -61.533 -34.378 -31.229  1.00  4.370          C  
ATOM  16840  C   PRO A1075     -60.529 -35.025 -30.266  1.00  4.330          C  
ATOM  16841  O   PRO A1075     -60.577 -36.232 -30.025  1.00  4.450          O  
ATOM  16842  CB  PRO A1075     -61.116 -34.398 -32.701  1.00  6.550          C  
ATOM  16843  CG  PRO A1075     -60.487 -33.042 -32.953  1.00  6.550          C  
ATOM  16844  CD  PRO A1075     -61.228 -32.095 -32.052  1.00  6.550          C  
ATOM  16845  HA  PRO A1075     -62.518 -34.852 -31.106  1.00  5.240          H  
ATOM  16846 1HB  PRO A1075     -60.464 -35.232 -32.888  1.00  7.870          H  
ATOM  16847 2HB  PRO A1075     -61.998 -34.563 -33.327  1.00  7.870          H  
ATOM  16848 1HG  PRO A1075     -59.413 -33.040 -32.755  1.00  7.870          H  
ATOM  16849 2HG  PRO A1075     -60.590 -32.775 -34.023  1.00  7.870          H  
ATOM  16850 1HD  PRO A1075     -60.519 -31.329 -31.711  1.00  7.870          H  
ATOM  16851 2HD  PRO A1075     -62.084 -31.673 -32.550  1.00  7.870          H  
ATOM  16852  N   LEU A1076     -59.645 -34.205 -29.691  1.00  4.220          N  
ATOM  16853  CA  LEU A1076     -58.722 -34.676 -28.683  1.00  4.180          C  
ATOM  16854  C   LEU A1076     -59.511 -34.596 -27.400  1.00  4.120          C  
ATOM  16855  O   LEU A1076     -60.131 -33.567 -27.140  1.00  4.010          O  
ATOM  16856  CB  LEU A1076     -57.496 -33.753 -28.542  1.00  5.870          C  
ATOM  16857  CG  LEU A1076     -56.470 -33.649 -29.661  1.00  5.870          C  
ATOM  16858  CD1 LEU A1076     -55.548 -32.440 -29.396  1.00  5.870          C  
ATOM  16859  CD2 LEU A1076     -55.599 -34.909 -29.643  1.00  5.870          C  
ATOM  16860  H   LEU A1076     -59.618 -33.230 -29.936  1.00  5.060          H  
ATOM  16861  HA  LEU A1076     -58.436 -35.707 -28.877  1.00  5.020          H  
ATOM  16862 1HB  LEU A1076     -57.867 -32.759 -28.372  1.00  7.040          H  
ATOM  16863 2HB  LEU A1076     -56.954 -34.079 -27.658  1.00  7.040          H  
ATOM  16864  HG  LEU A1076     -56.972 -33.527 -30.619  1.00  7.040          H  
ATOM  16865 1HD1 LEU A1076     -54.800 -32.370 -30.179  1.00  7.040          H  
ATOM  16866 2HD1 LEU A1076     -56.141 -31.522 -29.384  1.00  7.040          H  
ATOM  16867 3HD1 LEU A1076     -55.049 -32.562 -28.435  1.00  7.040          H  
ATOM  16868 1HD2 LEU A1076     -54.861 -34.840 -30.424  1.00  7.040          H  
ATOM  16869 2HD2 LEU A1076     -55.100 -34.993 -28.682  1.00  7.040          H  
ATOM  16870 3HD2 LEU A1076     -56.199 -35.785 -29.796  1.00  7.040          H  
ATOM  16871  N   SER A1077     -59.490 -35.650 -26.615  1.00  4.220          N  
ATOM  16872  CA  SER A1077     -60.204 -35.678 -25.355  1.00  4.210          C  
ATOM  16873  C   SER A1077     -59.538 -34.779 -24.340  1.00  4.040          C  
ATOM  16874  O   SER A1077     -58.370 -34.396 -24.497  1.00  3.900          O  
ATOM  16875  CB  SER A1077     -60.237 -37.091 -24.848  1.00  5.900          C  
ATOM  16876  OG  SER A1077     -58.953 -37.513 -24.509  1.00  5.900          O  
ATOM  16877  H   SER A1077     -58.995 -36.476 -26.910  1.00  5.060          H  
ATOM  16878  HA  SER A1077     -61.220 -35.327 -25.523  1.00  5.050          H  
ATOM  16879 1HB  SER A1077     -60.892 -37.155 -23.980  1.00  7.080          H  
ATOM  16880 2HB  SER A1077     -60.643 -37.739 -25.621  1.00  7.080          H  
ATOM  16881  HG  SER A1077     -59.051 -38.448 -24.308  1.00  7.080          H  
ATOM  16882  N   GLY A1078     -60.232 -34.462 -23.243  1.00  4.070          N  
ATOM  16883  CA  GLY A1078     -59.607 -33.588 -22.279  1.00  3.940          C  
ATOM  16884  C   GLY A1078     -58.286 -34.124 -21.754  1.00  3.830          C  
ATOM  16885  O   GLY A1078     -57.350 -33.354 -21.521  1.00  3.660          O  
ATOM  16886  H   GLY A1078     -61.189 -34.779 -23.069  1.00  4.880          H  
ATOM  16887 1HA  GLY A1078     -59.427 -32.657 -22.784  1.00  4.730          H  
ATOM  16888 2HA  GLY A1078     -60.295 -33.396 -21.454  1.00  4.730          H  
ATOM  16889  N   SER A1079     -58.198 -35.440 -21.579  1.00  3.960          N  
ATOM  16890  CA  SER A1079     -56.980 -36.054 -21.092  1.00  3.890          C  
ATOM  16891  C   SER A1079     -55.861 -35.969 -22.148  1.00  3.750          C  
ATOM  16892  O   SER A1079     -54.712 -35.669 -21.800  1.00  3.610          O  
ATOM  16893  CB  SER A1079     -57.285 -37.474 -20.639  1.00  5.470          C  
ATOM  16894  OG  SER A1079     -58.141 -37.467 -19.500  1.00  5.470          O  
ATOM  16895  H   SER A1079     -59.006 -36.015 -21.767  1.00  4.750          H  
ATOM  16896  HA  SER A1079     -56.645 -35.499 -20.219  1.00  4.670          H  
ATOM  16897 1HB  SER A1079     -57.766 -38.007 -21.441  1.00  6.570          H  
ATOM  16898 2HB  SER A1079     -56.362 -37.990 -20.394  1.00  6.570          H  
ATOM  16899  HG  SER A1079     -58.446 -38.401 -19.347  1.00  6.570          H  
ATOM  16900  N   LEU A1080     -56.182 -36.186 -23.439  1.00  3.810          N  
ATOM  16901  CA  LEU A1080     -55.149 -36.081 -24.481  1.00  3.720          C  
ATOM  16902  C   LEU A1080     -54.601 -34.655 -24.595  1.00  3.520          C  
ATOM  16903  O   LEU A1080     -53.389 -34.464 -24.775  1.00  3.400          O  
ATOM  16904  CB  LEU A1080     -55.681 -36.513 -25.862  1.00  5.240          C  
ATOM  16905  CG  LEU A1080     -55.996 -38.040 -26.086  1.00  5.240          C  
ATOM  16906  CD1 LEU A1080     -56.695 -38.232 -27.444  1.00  5.240          C  
ATOM  16907  CD2 LEU A1080     -54.701 -38.856 -26.060  1.00  5.240          C  
ATOM  16908  H   LEU A1080     -57.134 -36.468 -23.682  1.00  4.570          H  
ATOM  16909  HA  LEU A1080     -54.320 -36.723 -24.199  1.00  4.460          H  
ATOM  16910 1HB  LEU A1080     -56.599 -35.956 -26.048  1.00  6.290          H  
ATOM  16911 2HB  LEU A1080     -54.950 -36.218 -26.608  1.00  6.290          H  
ATOM  16912  HG  LEU A1080     -56.657 -38.389 -25.305  1.00  6.290          H  
ATOM  16913 1HD1 LEU A1080     -56.918 -39.289 -27.591  1.00  6.290          H  
ATOM  16914 2HD1 LEU A1080     -57.613 -37.673 -27.470  1.00  6.290          H  
ATOM  16915 3HD1 LEU A1080     -56.044 -37.888 -28.246  1.00  6.290          H  
ATOM  16916 1HD2 LEU A1080     -54.924 -39.907 -26.212  1.00  6.290          H  
ATOM  16917 2HD2 LEU A1080     -54.029 -38.516 -26.847  1.00  6.290          H  
ATOM  16918 3HD2 LEU A1080     -54.212 -38.743 -25.103  1.00  6.290          H  
ATOM  16919  N   ILE A1081     -55.476 -33.653 -24.468  1.00  3.500          N  
ATOM  16920  CA  ILE A1081     -55.034 -32.266 -24.532  1.00  3.330          C  
ATOM  16921  C   ILE A1081     -54.164 -31.944 -23.344  1.00  3.200          C  
ATOM  16922  O   ILE A1081     -53.106 -31.358 -23.529  1.00  3.080          O  
ATOM  16923  CB  ILE A1081     -56.190 -31.276 -24.619  1.00  4.730          C  
ATOM  16924  CG1 ILE A1081     -56.862 -31.451 -25.951  1.00  4.730          C  
ATOM  16925  CG2 ILE A1081     -55.680 -29.794 -24.407  1.00  4.730          C  
ATOM  16926  CD1 ILE A1081     -58.185 -30.801 -26.078  1.00  4.730          C  
ATOM  16927  H   ILE A1081     -56.472 -33.876 -24.342  1.00  4.200          H  
ATOM  16928  HA  ILE A1081     -54.433 -32.143 -25.431  1.00  4.000          H  
ATOM  16929  HB  ILE A1081     -56.898 -31.549 -23.882  1.00  5.680          H  
ATOM  16930 1HG1 ILE A1081     -56.204 -31.063 -26.725  1.00  5.680          H  
ATOM  16931 2HG1 ILE A1081     -57.002 -32.500 -26.104  1.00  5.680          H  
ATOM  16932 1HG2 ILE A1081     -56.509 -29.098 -24.460  1.00  5.680          H  
ATOM  16933 2HG2 ILE A1081     -55.210 -29.686 -23.429  1.00  5.680          H  
ATOM  16934 3HG2 ILE A1081     -54.949 -29.543 -25.181  1.00  5.680          H  
ATOM  16935 1HD1 ILE A1081     -58.596 -31.002 -27.056  1.00  5.680          H  
ATOM  16936 2HD1 ILE A1081     -58.829 -31.241 -25.331  1.00  5.680          H  
ATOM  16937 3HD1 ILE A1081     -58.117 -29.733 -25.939  1.00  5.680          H  
ATOM  16938  N   ARG A1082     -54.583 -32.321 -22.129  1.00  3.260          N  
ATOM  16939  CA  ARG A1082     -53.767 -32.043 -20.950  1.00  3.170          C  
ATOM  16940  C   ARG A1082     -52.388 -32.677 -21.094  1.00  3.080          C  
ATOM  16941  O   ARG A1082     -51.390 -32.093 -20.674  1.00  2.990          O  
ATOM  16942  CB  ARG A1082     -54.455 -32.495 -19.682  1.00  4.470          C  
ATOM  16943  CG  ARG A1082     -55.612 -31.593 -19.260  1.00  4.470          C  
ATOM  16944  CD  ARG A1082     -56.085 -31.891 -17.887  1.00  4.470          C  
ATOM  16945  NE  ARG A1082     -56.663 -33.234 -17.794  1.00  4.470          N  
ATOM  16946  CZ  ARG A1082     -57.948 -33.549 -18.075  1.00  4.470          C  
ATOM  16947  NH1 ARG A1082     -58.780 -32.621 -18.473  1.00  4.470          N  
ATOM  16948  NH2 ARG A1082     -58.362 -34.802 -17.953  1.00  4.470          N  
ATOM  16949  H   ARG A1082     -55.487 -32.791 -22.026  1.00  3.910          H  
ATOM  16950  HA  ARG A1082     -53.644 -30.966 -20.876  1.00  3.800          H  
ATOM  16951 1HB  ARG A1082     -54.860 -33.496 -19.838  1.00  5.370          H  
ATOM  16952 2HB  ARG A1082     -53.736 -32.548 -18.868  1.00  5.370          H  
ATOM  16953 1HG  ARG A1082     -55.277 -30.555 -19.282  1.00  5.370          H  
ATOM  16954 2HG  ARG A1082     -56.435 -31.706 -19.950  1.00  5.370          H  
ATOM  16955 1HD  ARG A1082     -55.235 -31.843 -17.205  1.00  5.370          H  
ATOM  16956 2HD  ARG A1082     -56.828 -31.161 -17.580  1.00  5.370          H  
ATOM  16957  HE  ARG A1082     -56.056 -33.984 -17.488  1.00  5.370          H  
ATOM  16958 1HH1 ARG A1082     -58.470 -31.669 -18.561  1.00  5.370          H  
ATOM  16959 2HH1 ARG A1082     -59.737 -32.860 -18.683  1.00  5.370          H  
ATOM  16960 1HH2 ARG A1082     -57.720 -35.526 -17.652  1.00  5.370          H  
ATOM  16961 2HH2 ARG A1082     -59.318 -35.049 -18.167  1.00  5.370          H  
ATOM  16962  N   GLY A1083     -52.321 -33.870 -21.683  1.00  3.130          N  
ATOM  16963  CA  GLY A1083     -51.041 -34.504 -21.940  1.00  3.050          C  
ATOM  16964  C   GLY A1083     -50.190 -33.586 -22.821  1.00  2.910          C  
ATOM  16965  O   GLY A1083     -49.060 -33.234 -22.479  1.00  2.770          O  
ATOM  16966  H   GLY A1083     -53.186 -34.359 -21.934  1.00  3.760          H  
ATOM  16967 1HA  GLY A1083     -50.529 -34.705 -21.007  1.00  3.660          H  
ATOM  16968 2HA  GLY A1083     -51.208 -35.456 -22.445  1.00  3.660          H  
ATOM  16969  N   ALA A1084     -50.745 -33.175 -23.964  1.00  2.980          N  
ATOM  16970  CA  ALA A1084     -50.043 -32.296 -24.898  1.00  2.900          C  
ATOM  16971  C   ALA A1084     -49.666 -30.958 -24.264  1.00  2.770          C  
ATOM  16972  O   ALA A1084     -48.608 -30.397 -24.549  1.00  2.650          O  
ATOM  16973  CB  ALA A1084     -50.900 -32.022 -26.102  1.00  4.090          C  
ATOM  16974  H   ALA A1084     -51.692 -33.501 -24.190  1.00  3.580          H  
ATOM  16975  HA  ALA A1084     -49.135 -32.804 -25.213  1.00  3.480          H  
ATOM  16976 1HB  ALA A1084     -50.339 -31.395 -26.780  1.00  4.910          H  
ATOM  16977 2HB  ALA A1084     -51.158 -32.950 -26.585  1.00  4.910          H  
ATOM  16978 3HB  ALA A1084     -51.810 -31.511 -25.794  1.00  4.910          H  
ATOM  16979  N   GLN A1085     -50.521 -30.462 -23.371  1.00  2.800          N  
ATOM  16980  CA  GLN A1085     -50.381 -29.183 -22.674  1.00  2.710          C  
ATOM  16981  C   GLN A1085     -49.085 -29.107 -21.891  1.00  2.570          C  
ATOM  16982  O   GLN A1085     -48.589 -28.015 -21.604  1.00  2.480          O  
ATOM  16983  CB  GLN A1085     -51.596 -28.912 -21.775  1.00  3.830          C  
ATOM  16984  CG  GLN A1085     -51.653 -27.511 -21.154  1.00  3.830          C  
ATOM  16985  CD  GLN A1085     -51.780 -26.398 -22.200  1.00  3.830          C  
ATOM  16986  OE1 GLN A1085     -52.640 -26.392 -23.084  1.00  3.830          O  
ATOM  16987  NE2 GLN A1085     -50.876 -25.434 -22.105  1.00  3.830          N  
ATOM  16988  H   GLN A1085     -51.389 -30.973 -23.226  1.00  3.360          H  
ATOM  16989  HA  GLN A1085     -50.359 -28.394 -23.399  1.00  3.250          H  
ATOM  16990 1HB  GLN A1085     -52.515 -29.081 -22.338  1.00  4.600          H  
ATOM  16991 2HB  GLN A1085     -51.587 -29.618 -20.952  1.00  4.600          H  
ATOM  16992 1HG  GLN A1085     -52.532 -27.463 -20.508  1.00  4.600          H  
ATOM  16993 2HG  GLN A1085     -50.757 -27.334 -20.565  1.00  4.600          H  
ATOM  16994 1HE2 GLN A1085     -50.880 -24.668 -22.752  1.00  4.600          H  
ATOM  16995 2HE2 GLN A1085     -50.172 -25.479 -21.389  1.00  4.600          H  
ATOM  16996  N   ARG A1086     -48.573 -30.253 -21.465  1.00  2.540          N  
ATOM  16997  CA  ARG A1086     -47.358 -30.315 -20.692  1.00  2.420          C  
ATOM  16998  C   ARG A1086     -46.084 -30.295 -21.561  1.00  2.310          C  
ATOM  16999  O   ARG A1086     -44.982 -30.026 -21.049  1.00  2.200          O  
ATOM  17000  CB  ARG A1086     -47.395 -31.553 -19.802  1.00  3.440          C  
ATOM  17001  CG  ARG A1086     -48.379 -31.446 -18.615  1.00  3.440          C  
ATOM  17002  CD  ARG A1086     -48.206 -32.549 -17.615  1.00  3.440          C  
ATOM  17003  NE  ARG A1086     -48.675 -33.850 -18.112  1.00  3.440          N  
ATOM  17004  CZ  ARG A1086     -49.945 -34.336 -17.973  1.00  3.440          C  
ATOM  17005  NH1 ARG A1086     -50.875 -33.633 -17.352  1.00  3.440          N  
ATOM  17006  NH2 ARG A1086     -50.255 -35.530 -18.459  1.00  3.440          N  
ATOM  17007  H   ARG A1086     -49.003 -31.141 -21.752  1.00  3.050          H  
ATOM  17008  HA  ARG A1086     -47.339 -29.444 -20.040  1.00  2.900          H  
ATOM  17009 1HB  ARG A1086     -47.715 -32.398 -20.402  1.00  4.120          H  
ATOM  17010 2HB  ARG A1086     -46.414 -31.782 -19.429  1.00  4.120          H  
ATOM  17011 1HG  ARG A1086     -48.240 -30.498 -18.110  1.00  4.120          H  
ATOM  17012 2HG  ARG A1086     -49.398 -31.495 -19.005  1.00  4.120          H  
ATOM  17013 1HD  ARG A1086     -47.142 -32.646 -17.383  1.00  4.120          H  
ATOM  17014 2HD  ARG A1086     -48.740 -32.304 -16.701  1.00  4.120          H  
ATOM  17015  HE  ARG A1086     -48.007 -34.423 -18.607  1.00  4.120          H  
ATOM  17016 1HH1 ARG A1086     -50.662 -32.723 -16.979  1.00  4.120          H  
ATOM  17017 2HH1 ARG A1086     -51.807 -34.006 -17.255  1.00  4.120          H  
ATOM  17018 1HH2 ARG A1086     -49.561 -36.085 -18.943  1.00  4.120          H  
ATOM  17019 2HH2 ARG A1086     -51.192 -35.896 -18.355  1.00  4.120          H  
ATOM  17020  N   LEU A1087     -46.220 -30.536 -22.876  1.00  2.350          N  
ATOM  17021  CA  LEU A1087     -45.048 -30.645 -23.729  1.00  2.280          C  
ATOM  17022  C   LEU A1087     -44.186 -29.385 -23.806  1.00  2.120          C  
ATOM  17023  O   LEU A1087     -42.965 -29.512 -23.738  1.00  2.000          O  
ATOM  17024  CB  LEU A1087     -45.435 -31.109 -25.153  1.00  3.220          C  
ATOM  17025  CG  LEU A1087     -45.931 -32.590 -25.310  1.00  3.220          C  
ATOM  17026  CD1 LEU A1087     -46.452 -32.785 -26.753  1.00  3.220          C  
ATOM  17027  CD2 LEU A1087     -44.779 -33.578 -25.016  1.00  3.220          C  
ATOM  17028  H   LEU A1087     -47.147 -30.654 -23.295  1.00  2.820          H  
ATOM  17029  HA  LEU A1087     -44.425 -31.415 -23.304  1.00  2.740          H  
ATOM  17030 1HB  LEU A1087     -46.232 -30.479 -25.526  1.00  3.860          H  
ATOM  17031 2HB  LEU A1087     -44.574 -30.986 -25.806  1.00  3.860          H  
ATOM  17032  HG  LEU A1087     -46.755 -32.779 -24.618  1.00  3.860          H  
ATOM  17033 1HD1 LEU A1087     -46.815 -33.807 -26.878  1.00  3.860          H  
ATOM  17034 2HD1 LEU A1087     -47.271 -32.087 -26.938  1.00  3.860          H  
ATOM  17035 3HD1 LEU A1087     -45.647 -32.598 -27.465  1.00  3.860          H  
ATOM  17036 1HD2 LEU A1087     -45.140 -34.597 -25.149  1.00  3.860          H  
ATOM  17037 2HD2 LEU A1087     -43.969 -33.387 -25.699  1.00  3.860          H  
ATOM  17038 3HD2 LEU A1087     -44.420 -33.467 -24.002  1.00  3.860          H  
ATOM  17039  N   PRO A1088     -44.712 -28.139 -23.837  1.00  2.130          N  
ATOM  17040  CA  PRO A1088     -43.908 -26.927 -23.923  1.00  1.990          C  
ATOM  17041  C   PRO A1088     -42.854 -26.832 -22.816  1.00  1.850          C  
ATOM  17042  O   PRO A1088     -41.854 -26.149 -22.995  1.00  1.730          O  
ATOM  17043  CB  PRO A1088     -44.959 -25.818 -23.821  1.00  2.980          C  
ATOM  17044  CG  PRO A1088     -46.226 -26.457 -24.367  1.00  2.980          C  
ATOM  17045  CD  PRO A1088     -46.168 -27.879 -23.880  1.00  2.980          C  
ATOM  17046  HA  PRO A1088     -43.428 -26.881 -24.902  1.00  2.390          H  
ATOM  17047 1HB  PRO A1088     -45.063 -25.502 -22.770  1.00  3.580          H  
ATOM  17048 2HB  PRO A1088     -44.630 -24.938 -24.389  1.00  3.580          H  
ATOM  17049 1HG  PRO A1088     -47.120 -25.927 -23.994  1.00  3.580          H  
ATOM  17050 2HG  PRO A1088     -46.254 -26.393 -25.463  1.00  3.580          H  
ATOM  17051 1HD  PRO A1088     -46.586 -27.898 -22.886  1.00  3.580          H  
ATOM  17052 2HD  PRO A1088     -46.702 -28.526 -24.572  1.00  3.580          H  
ATOM  17053  N   SER A1089     -43.067 -27.515 -21.682  1.00  1.900          N  
ATOM  17054  CA  SER A1089     -42.122 -27.490 -20.574  1.00  1.790          C  
ATOM  17055  C   SER A1089     -41.208 -28.728 -20.633  1.00  1.760          C  
ATOM  17056  O   SER A1089     -39.993 -28.638 -20.404  1.00  1.690          O  
ATOM  17057  CB  SER A1089     -42.861 -27.419 -19.275  1.00  2.550          C  
ATOM  17058  OG  SER A1089     -41.980 -27.387 -18.175  1.00  2.550          O  
ATOM  17059  H   SER A1089     -43.893 -28.107 -21.570  1.00  2.280          H  
ATOM  17060  HA  SER A1089     -41.502 -26.600 -20.665  1.00  2.150          H  
ATOM  17061 1HB  SER A1089     -43.493 -26.533 -19.271  1.00  3.060          H  
ATOM  17062 2HB  SER A1089     -43.499 -28.272 -19.220  1.00  3.060          H  
ATOM  17063  HG  SER A1089     -41.641 -28.287 -18.069  1.00  3.060          H  
ATOM  17064  N   ILE A1090     -41.804 -29.900 -20.903  1.00  1.840          N  
ATOM  17065  CA  ILE A1090     -41.068 -31.171 -20.930  1.00  1.840          C  
ATOM  17066  C   ILE A1090     -39.977 -31.124 -21.994  1.00  1.760          C  
ATOM  17067  O   ILE A1090     -38.843 -31.549 -21.750  1.00  1.710          O  
ATOM  17068  CB  ILE A1090     -42.022 -32.337 -21.283  1.00  2.580          C  
ATOM  17069  CG1 ILE A1090     -43.010 -32.558 -20.133  1.00  2.580          C  
ATOM  17070  CG2 ILE A1090     -41.206 -33.645 -21.575  1.00  2.580          C  
ATOM  17071  CD1 ILE A1090     -44.203 -33.436 -20.497  1.00  2.580          C  
ATOM  17072  H   ILE A1090     -42.813 -29.905 -21.076  1.00  2.210          H  
ATOM  17073  HA  ILE A1090     -40.614 -31.343 -19.960  1.00  2.210          H  
ATOM  17074  HB  ILE A1090     -42.591 -32.076 -22.157  1.00  3.090          H  
ATOM  17075 1HG1 ILE A1090     -42.471 -33.022 -19.312  1.00  3.090          H  
ATOM  17076 2HG1 ILE A1090     -43.382 -31.597 -19.794  1.00  3.090          H  
ATOM  17077 1HG2 ILE A1090     -41.875 -34.452 -21.829  1.00  3.090          H  
ATOM  17078 2HG2 ILE A1090     -40.523 -33.497 -22.408  1.00  3.090          H  
ATOM  17079 3HG2 ILE A1090     -40.634 -33.922 -20.690  1.00  3.090          H  
ATOM  17080 1HD1 ILE A1090     -44.842 -33.548 -19.628  1.00  3.090          H  
ATOM  17081 2HD1 ILE A1090     -44.767 -32.969 -21.302  1.00  3.090          H  
ATOM  17082 3HD1 ILE A1090     -43.883 -34.406 -20.820  1.00  3.090          H  
ATOM  17083  N   MET A1091     -40.328 -30.626 -23.176  1.00  1.790          N  
ATOM  17084  CA  MET A1091     -39.408 -30.535 -24.299  1.00  1.770          C  
ATOM  17085  C   MET A1091     -38.184 -29.676 -23.963  1.00  1.680          C  
ATOM  17086  O   MET A1091     -37.053 -29.987 -24.362  1.00  1.700          O  
ATOM  17087  CB  MET A1091     -40.141 -29.889 -25.456  1.00  2.490          C  
ATOM  17088  CG  MET A1091     -41.232 -30.696 -26.078  1.00  2.490          C  
ATOM  17089  SD  MET A1091     -41.855 -29.908 -27.576  1.00  2.490          S  
ATOM  17090  CE  MET A1091     -42.700 -28.476 -27.043  1.00  2.490          C  
ATOM  17091  H   MET A1091     -41.294 -30.309 -23.299  1.00  2.150          H  
ATOM  17092  HA  MET A1091     -39.068 -31.537 -24.559  1.00  2.120          H  
ATOM  17093 1HB  MET A1091     -40.555 -28.944 -25.119  1.00  2.980          H  
ATOM  17094 2HB  MET A1091     -39.453 -29.681 -26.233  1.00  2.980          H  
ATOM  17095 1HG  MET A1091     -40.830 -31.652 -26.331  1.00  2.980          H  
ATOM  17096 2HG  MET A1091     -42.048 -30.866 -25.401  1.00  2.980          H  
ATOM  17097 1HE  MET A1091     -43.083 -27.945 -27.905  1.00  2.980          H  
ATOM  17098 2HE  MET A1091     -43.517 -28.757 -26.408  1.00  2.980          H  
ATOM  17099 3HE  MET A1091     -42.017 -27.830 -26.506  1.00  2.980          H  
ATOM  17100  N   ARG A1092     -38.412 -28.588 -23.224  1.00  1.600          N  
ATOM  17101  CA  ARG A1092     -37.340 -27.681 -22.838  1.00  1.540          C  
ATOM  17102  C   ARG A1092     -36.371 -28.420 -21.935  1.00  1.500          C  
ATOM  17103  O   ARG A1092     -35.153 -28.330 -22.119  1.00  1.500          O  
ATOM  17104  CB  ARG A1092     -37.906 -26.485 -22.090  1.00  2.180          C  
ATOM  17105  CG  ARG A1092     -38.734 -25.581 -22.936  1.00  2.180          C  
ATOM  17106  CD  ARG A1092     -39.378 -24.474 -22.133  1.00  2.180          C  
ATOM  17107  NE  ARG A1092     -40.406 -23.760 -22.904  1.00  2.180          N  
ATOM  17108  CZ  ARG A1092     -41.303 -22.879 -22.392  1.00  2.180          C  
ATOM  17109  NH1 ARG A1092     -41.276 -22.574 -21.110  1.00  2.180          N  
ATOM  17110  NH2 ARG A1092     -42.216 -22.330 -23.180  1.00  2.180          N  
ATOM  17111  H   ARG A1092     -39.363 -28.388 -22.948  1.00  1.920          H  
ATOM  17112  HA  ARG A1092     -36.811 -27.348 -23.730  1.00  1.850          H  
ATOM  17113 1HB  ARG A1092     -38.527 -26.821 -21.273  1.00  2.620          H  
ATOM  17114 2HB  ARG A1092     -37.092 -25.893 -21.661  1.00  2.620          H  
ATOM  17115 1HG  ARG A1092     -38.071 -25.158 -23.654  1.00  2.620          H  
ATOM  17116 2HG  ARG A1092     -39.493 -26.154 -23.452  1.00  2.620          H  
ATOM  17117 1HD  ARG A1092     -39.842 -24.895 -21.245  1.00  2.620          H  
ATOM  17118 2HD  ARG A1092     -38.611 -23.752 -21.841  1.00  2.620          H  
ATOM  17119  HE  ARG A1092     -40.486 -23.991 -23.881  1.00  2.620          H  
ATOM  17120 1HH1 ARG A1092     -40.589 -22.987 -20.502  1.00  2.620          H  
ATOM  17121 2HH1 ARG A1092     -41.957 -21.924 -20.722  1.00  2.620          H  
ATOM  17122 1HH2 ARG A1092     -42.248 -22.568 -24.159  1.00  2.620          H  
ATOM  17123 2HH2 ARG A1092     -42.887 -21.681 -22.790  1.00  2.620          H  
ATOM  17124  N   ARG A1093     -36.919 -29.188 -20.986  1.00  1.530          N  
ATOM  17125  CA  ARG A1093     -36.088 -29.947 -20.071  1.00  1.530          C  
ATOM  17126  C   ARG A1093     -35.253 -30.988 -20.816  1.00  1.540          C  
ATOM  17127  O   ARG A1093     -34.114 -31.250 -20.419  1.00  1.510          O  
ATOM  17128  CB  ARG A1093     -36.902 -30.584 -18.971  1.00  2.140          C  
ATOM  17129  CG  ARG A1093     -36.099 -31.385 -17.930  1.00  2.140          C  
ATOM  17130  CD  ARG A1093     -35.087 -30.610 -17.145  1.00  2.140          C  
ATOM  17131  NE  ARG A1093     -34.492 -31.507 -16.183  1.00  2.140          N  
ATOM  17132  CZ  ARG A1093     -34.969 -31.757 -14.947  1.00  2.140          C  
ATOM  17133  NH1 ARG A1093     -36.022 -31.127 -14.482  1.00  2.140          N  
ATOM  17134  NH2 ARG A1093     -34.372 -32.658 -14.199  1.00  2.140          N  
ATOM  17135  H   ARG A1093     -37.940 -29.176 -20.866  1.00  1.840          H  
ATOM  17136  HA  ARG A1093     -35.412 -29.242 -19.596  1.00  1.840          H  
ATOM  17137 1HB  ARG A1093     -37.482 -29.839 -18.444  1.00  2.570          H  
ATOM  17138 2HB  ARG A1093     -37.614 -31.268 -19.432  1.00  2.570          H  
ATOM  17139 1HG  ARG A1093     -36.791 -31.789 -17.208  1.00  2.570          H  
ATOM  17140 2HG  ARG A1093     -35.571 -32.196 -18.401  1.00  2.570          H  
ATOM  17141 1HD  ARG A1093     -34.281 -30.244 -17.796  1.00  2.570          H  
ATOM  17142 2HD  ARG A1093     -35.534 -29.775 -16.631  1.00  2.570          H  
ATOM  17143  HE  ARG A1093     -33.674 -32.037 -16.482  1.00  2.570          H  
ATOM  17144 1HH1 ARG A1093     -36.486 -30.426 -15.038  1.00  2.570          H  
ATOM  17145 2HH1 ARG A1093     -36.361 -31.335 -13.554  1.00  2.570          H  
ATOM  17146 1HH2 ARG A1093     -33.565 -33.155 -14.551  1.00  2.570          H  
ATOM  17147 2HH2 ARG A1093     -34.731 -32.875 -13.283  1.00  2.570          H  
ATOM  17148  N   VAL A1094     -35.797 -31.583 -21.888  1.00  1.600          N  
ATOM  17149  CA  VAL A1094     -35.023 -32.567 -22.649  1.00  1.640          C  
ATOM  17150  C   VAL A1094     -33.745 -31.904 -23.193  1.00  1.610          C  
ATOM  17151  O   VAL A1094     -32.646 -32.464 -23.056  1.00  1.620          O  
ATOM  17152  CB  VAL A1094     -35.849 -33.165 -23.837  1.00  2.280          C  
ATOM  17153  CG1 VAL A1094     -34.952 -34.027 -24.763  1.00  2.280          C  
ATOM  17154  CG2 VAL A1094     -36.998 -34.039 -23.301  1.00  2.280          C  
ATOM  17155  H   VAL A1094     -36.774 -31.364 -22.117  1.00  1.920          H  
ATOM  17156  HA  VAL A1094     -34.744 -33.380 -21.979  1.00  1.970          H  
ATOM  17157  HB  VAL A1094     -36.256 -32.351 -24.429  1.00  2.740          H  
ATOM  17158 1HG1 VAL A1094     -35.557 -34.415 -25.575  1.00  2.740          H  
ATOM  17159 2HG1 VAL A1094     -34.144 -33.430 -25.181  1.00  2.740          H  
ATOM  17160 3HG1 VAL A1094     -34.528 -34.855 -24.198  1.00  2.740          H  
ATOM  17161 1HG2 VAL A1094     -37.574 -34.438 -24.137  1.00  2.740          H  
ATOM  17162 2HG2 VAL A1094     -36.589 -34.861 -22.716  1.00  2.740          H  
ATOM  17163 3HG2 VAL A1094     -37.643 -33.443 -22.676  1.00  2.740          H  
ATOM  17164  N   GLU A1095     -33.875 -30.709 -23.795  1.00  1.600          N  
ATOM  17165  CA  GLU A1095     -32.673 -30.012 -24.273  1.00  1.610          C  
ATOM  17166  C   GLU A1095     -31.724 -29.610 -23.142  1.00  1.530          C  
ATOM  17167  O   GLU A1095     -30.502 -29.689 -23.305  1.00  1.560          O  
ATOM  17168  CB  GLU A1095     -33.010 -28.789 -25.126  1.00  2.250          C  
ATOM  17169  CG  GLU A1095     -33.520 -29.138 -26.504  1.00  2.250          C  
ATOM  17170  CD  GLU A1095     -33.845 -27.938 -27.373  1.00  2.250          C  
ATOM  17171  OE1 GLU A1095     -34.210 -26.884 -26.856  1.00  2.250          O  
ATOM  17172  OE2 GLU A1095     -33.730 -28.084 -28.568  1.00  2.250          O  
ATOM  17173  H   GLU A1095     -34.819 -30.316 -23.917  1.00  1.920          H  
ATOM  17174  HA  GLU A1095     -32.132 -30.700 -24.918  1.00  1.930          H  
ATOM  17175 1HB  GLU A1095     -33.783 -28.200 -24.620  1.00  2.700          H  
ATOM  17176 2HB  GLU A1095     -32.129 -28.158 -25.231  1.00  2.700          H  
ATOM  17177 1HG  GLU A1095     -32.764 -29.739 -27.007  1.00  2.700          H  
ATOM  17178 2HG  GLU A1095     -34.413 -29.752 -26.392  1.00  2.700          H  
ATOM  17179  N   SER A1096     -32.265 -29.188 -22.004  1.00  1.450          N  
ATOM  17180  CA  SER A1096     -31.421 -28.797 -20.885  1.00  1.390          C  
ATOM  17181  C   SER A1096     -30.593 -29.983 -20.366  1.00  1.380          C  
ATOM  17182  O   SER A1096     -29.399 -29.835 -20.051  1.00  1.410          O  
ATOM  17183  CB  SER A1096     -32.288 -28.209 -19.803  1.00  1.970          C  
ATOM  17184  OG  SER A1096     -32.861 -26.997 -20.218  1.00  1.970          O  
ATOM  17185  H   SER A1096     -33.284 -29.082 -21.935  1.00  1.740          H  
ATOM  17186  HA  SER A1096     -30.732 -28.026 -21.229  1.00  1.670          H  
ATOM  17187 1HB  SER A1096     -33.067 -28.915 -19.550  1.00  2.360          H  
ATOM  17188 2HB  SER A1096     -31.724 -28.054 -18.946  1.00  2.360          H  
ATOM  17189  HG  SER A1096     -33.397 -26.677 -19.477  1.00  2.360          H  
ATOM  17190  N   MET A1097     -31.210 -31.172 -20.288  1.00  1.440          N  
ATOM  17191  CA  MET A1097     -30.472 -32.349 -19.852  1.00  1.470          C  
ATOM  17192  C   MET A1097     -29.359 -32.653 -20.840  1.00  1.510          C  
ATOM  17193  O   MET A1097     -28.250 -32.985 -20.422  1.00  1.500          O  
ATOM  17194  CB  MET A1097     -31.394 -33.551 -19.668  1.00  2.050          C  
ATOM  17195  CG  MET A1097     -32.313 -33.453 -18.442  1.00  2.050          C  
ATOM  17196  SD  MET A1097     -31.401 -33.350 -16.848  1.00  2.050          S  
ATOM  17197  CE  MET A1097     -30.736 -34.989 -16.660  1.00  2.050          C  
ATOM  17198  H   MET A1097     -32.212 -31.231 -20.501  1.00  1.730          H  
ATOM  17199  HA  MET A1097     -30.002 -32.127 -18.896  1.00  1.760          H  
ATOM  17200 1HB  MET A1097     -32.047 -33.620 -20.545  1.00  2.460          H  
ATOM  17201 2HB  MET A1097     -30.813 -34.468 -19.625  1.00  2.460          H  
ATOM  17202 1HG  MET A1097     -32.920 -32.559 -18.544  1.00  2.460          H  
ATOM  17203 2HG  MET A1097     -32.979 -34.314 -18.412  1.00  2.460          H  
ATOM  17204 1HE  MET A1097     -30.155 -35.043 -15.749  1.00  2.460          H  
ATOM  17205 2HE  MET A1097     -31.552 -35.715 -16.616  1.00  2.460          H  
ATOM  17206 3HE  MET A1097     -30.105 -35.219 -17.498  1.00  2.460          H  
ATOM  17207  N   LEU A1098     -29.625 -32.484 -22.146  1.00  1.570          N  
ATOM  17208  CA  LEU A1098     -28.590 -32.706 -23.143  1.00  1.630          C  
ATOM  17209  C   LEU A1098     -27.408 -31.780 -22.934  1.00  1.580          C  
ATOM  17210  O   LEU A1098     -26.257 -32.206 -23.018  1.00  1.600          O  
ATOM  17211  CB  LEU A1098     -29.097 -32.471 -24.564  1.00  2.260          C  
ATOM  17212  CG  LEU A1098     -28.031 -32.623 -25.688  1.00  2.260          C  
ATOM  17213  CD1 LEU A1098     -27.473 -34.077 -25.730  1.00  2.260          C  
ATOM  17214  CD2 LEU A1098     -28.648 -32.203 -26.998  1.00  2.260          C  
ATOM  17215  H   LEU A1098     -30.583 -32.261 -22.444  1.00  1.880          H  
ATOM  17216  HA  LEU A1098     -28.260 -33.734 -23.043  1.00  1.960          H  
ATOM  17217 1HB  LEU A1098     -29.913 -33.164 -24.759  1.00  2.710          H  
ATOM  17218 2HB  LEU A1098     -29.486 -31.464 -24.628  1.00  2.710          H  
ATOM  17219  HG  LEU A1098     -27.200 -31.962 -25.485  1.00  2.710          H  
ATOM  17220 1HD1 LEU A1098     -26.726 -34.155 -26.521  1.00  2.710          H  
ATOM  17221 2HD1 LEU A1098     -27.006 -34.336 -24.789  1.00  2.710          H  
ATOM  17222 3HD1 LEU A1098     -28.282 -34.779 -25.932  1.00  2.710          H  
ATOM  17223 1HD2 LEU A1098     -27.903 -32.276 -27.790  1.00  2.710          H  
ATOM  17224 2HD2 LEU A1098     -29.480 -32.839 -27.224  1.00  2.710          H  
ATOM  17225 3HD2 LEU A1098     -28.990 -31.170 -26.916  1.00  2.710          H  
ATOM  17226  N   LEU A1099     -27.663 -30.500 -22.669  1.00  1.520          N  
ATOM  17227  CA  LEU A1099     -26.534 -29.592 -22.518  1.00  1.480          C  
ATOM  17228  C   LEU A1099     -25.638 -30.066 -21.374  1.00  1.400          C  
ATOM  17229  O   LEU A1099     -24.404 -30.037 -21.484  1.00  1.440          O  
ATOM  17230  CB  LEU A1099     -27.024 -28.168 -22.208  1.00  2.090          C  
ATOM  17231  CG  LEU A1099     -27.835 -27.432 -23.333  1.00  2.090          C  
ATOM  17232  CD1 LEU A1099     -28.314 -26.063 -22.778  1.00  2.090          C  
ATOM  17233  CD2 LEU A1099     -27.013 -27.291 -24.616  1.00  2.090          C  
ATOM  17234  H   LEU A1099     -28.634 -30.170 -22.665  1.00  1.820          H  
ATOM  17235  HA  LEU A1099     -25.947 -29.609 -23.432  1.00  1.780          H  
ATOM  17236 1HB  LEU A1099     -27.670 -28.221 -21.330  1.00  2.510          H  
ATOM  17237 2HB  LEU A1099     -26.169 -27.555 -21.952  1.00  2.510          H  
ATOM  17238  HG  LEU A1099     -28.720 -28.011 -23.564  1.00  2.510          H  
ATOM  17239 1HD1 LEU A1099     -28.914 -25.552 -23.529  1.00  2.510          H  
ATOM  17240 2HD1 LEU A1099     -28.916 -26.222 -21.887  1.00  2.510          H  
ATOM  17241 3HD1 LEU A1099     -27.456 -25.445 -22.526  1.00  2.510          H  
ATOM  17242 1HD2 LEU A1099     -27.615 -26.788 -25.369  1.00  2.510          H  
ATOM  17243 2HD2 LEU A1099     -26.127 -26.714 -24.436  1.00  2.510          H  
ATOM  17244 3HD2 LEU A1099     -26.731 -28.269 -24.994  1.00  2.510          H  
ATOM  17245  N   ALA A1100     -26.254 -30.534 -20.281  1.00  1.330          N  
ATOM  17246  CA  ALA A1100     -25.491 -31.079 -19.163  1.00  1.300          C  
ATOM  17247  C   ALA A1100     -24.693 -32.331 -19.592  1.00  1.400          C  
ATOM  17248  O   ALA A1100     -23.517 -32.472 -19.226  1.00  1.420          O  
ATOM  17249  CB  ALA A1100     -26.431 -31.361 -18.018  1.00  1.830          C  
ATOM  17250  H   ALA A1100     -27.281 -30.470 -20.230  1.00  1.600          H  
ATOM  17251  HA  ALA A1100     -24.767 -30.337 -18.848  1.00  1.560          H  
ATOM  17252 1HB  ALA A1100     -25.878 -31.736 -17.173  1.00  2.200          H  
ATOM  17253 2HB  ALA A1100     -26.918 -30.436 -17.760  1.00  2.200          H  
ATOM  17254 3HB  ALA A1100     -27.174 -32.084 -18.316  1.00  2.200          H  
ATOM  17255  N   VAL A1101     -25.295 -33.190 -20.435  1.00  1.470          N  
ATOM  17256  CA  VAL A1101     -24.608 -34.384 -20.948  1.00  1.580          C  
ATOM  17257  C   VAL A1101     -23.399 -33.999 -21.786  1.00  1.640          C  
ATOM  17258  O   VAL A1101     -22.331 -34.608 -21.670  1.00  1.700          O  
ATOM  17259  CB  VAL A1101     -25.527 -35.263 -21.844  1.00  2.170          C  
ATOM  17260  CG1 VAL A1101     -24.706 -36.372 -22.532  1.00  2.170          C  
ATOM  17261  CG2 VAL A1101     -26.621 -35.890 -21.016  1.00  2.170          C  
ATOM  17262  H   VAL A1101     -26.286 -33.031 -20.651  1.00  1.760          H  
ATOM  17263  HA  VAL A1101     -24.274 -34.979 -20.098  1.00  1.900          H  
ATOM  17264  HB  VAL A1101     -25.962 -34.648 -22.617  1.00  2.600          H  
ATOM  17265 1HG1 VAL A1101     -25.363 -36.961 -23.159  1.00  2.600          H  
ATOM  17266 2HG1 VAL A1101     -23.925 -35.951 -23.158  1.00  2.600          H  
ATOM  17267 3HG1 VAL A1101     -24.249 -37.017 -21.774  1.00  2.600          H  
ATOM  17268 1HG2 VAL A1101     -27.262 -36.497 -21.653  1.00  2.600          H  
ATOM  17269 2HG2 VAL A1101     -26.171 -36.511 -20.249  1.00  2.600          H  
ATOM  17270 3HG2 VAL A1101     -27.202 -35.119 -20.561  1.00  2.600          H  
ATOM  17271  N   GLN A1102     -23.579 -33.023 -22.667  1.00  1.660          N  
ATOM  17272  CA  GLN A1102     -22.505 -32.589 -23.534  1.00  1.740          C  
ATOM  17273  C   GLN A1102     -21.334 -32.042 -22.720  1.00  1.730          C  
ATOM  17274  O   GLN A1102     -20.182 -32.380 -23.008  1.00  1.840          O  
ATOM  17275  CB  GLN A1102     -23.057 -31.574 -24.528  1.00  2.400          C  
ATOM  17276  CG  GLN A1102     -23.985 -32.200 -25.588  1.00  2.400          C  
ATOM  17277  CD  GLN A1102     -24.700 -31.173 -26.448  1.00  2.400          C  
ATOM  17278  OE1 GLN A1102     -25.213 -30.168 -25.945  1.00  2.400          O  
ATOM  17279  NE2 GLN A1102     -24.749 -31.426 -27.752  1.00  2.400          N  
ATOM  17280  H   GLN A1102     -24.505 -32.594 -22.734  1.00  1.990          H  
ATOM  17281  HA  GLN A1102     -22.152 -33.454 -24.089  1.00  2.090          H  
ATOM  17282 1HB  GLN A1102     -23.639 -30.834 -23.982  1.00  2.880          H  
ATOM  17283 2HB  GLN A1102     -22.241 -31.060 -25.025  1.00  2.880          H  
ATOM  17284 1HG  GLN A1102     -23.385 -32.832 -26.239  1.00  2.880          H  
ATOM  17285 2HG  GLN A1102     -24.734 -32.802 -25.081  1.00  2.880          H  
ATOM  17286 1HE2 GLN A1102     -25.210 -30.788 -28.372  1.00  2.880          H  
ATOM  17287 2HE2 GLN A1102     -24.330 -32.259 -28.120  1.00  2.880          H  
ATOM  17288  N   LEU A1103     -21.613 -31.265 -21.666  1.00  1.610          N  
ATOM  17289  CA  LEU A1103     -20.533 -30.760 -20.830  1.00  1.630          C  
ATOM  17290  C   LEU A1103     -19.766 -31.931 -20.234  1.00  1.700          C  
ATOM  17291  O   LEU A1103     -18.530 -31.977 -20.293  1.00  1.800          O  
ATOM  17292  CB  LEU A1103     -21.068 -29.864 -19.714  1.00  2.270          C  
ATOM  17293  CG  LEU A1103     -19.998 -29.118 -18.840  1.00  2.270          C  
ATOM  17294  CD1 LEU A1103     -20.624 -27.895 -18.360  1.00  2.270          C  
ATOM  17295  CD2 LEU A1103     -19.537 -29.961 -17.599  1.00  2.270          C  
ATOM  17296  H   LEU A1103     -22.584 -30.979 -21.486  1.00  1.930          H  
ATOM  17297  HA  LEU A1103     -19.858 -30.179 -21.450  1.00  1.960          H  
ATOM  17298 1HB  LEU A1103     -21.722 -29.117 -20.169  1.00  2.730          H  
ATOM  17299 2HB  LEU A1103     -21.679 -30.476 -19.051  1.00  2.730          H  
ATOM  17300  HG  LEU A1103     -19.136 -28.862 -19.457  1.00  2.730          H  
ATOM  17301 1HD1 LEU A1103     -19.928 -27.336 -17.769  1.00  2.730          H  
ATOM  17302 2HD1 LEU A1103     -20.953 -27.288 -19.207  1.00  2.730          H  
ATOM  17303 3HD1 LEU A1103     -21.475 -28.180 -17.753  1.00  2.730          H  
ATOM  17304 1HD2 LEU A1103     -18.826 -29.390 -17.010  1.00  2.730          H  
ATOM  17305 2HD2 LEU A1103     -20.393 -30.203 -16.979  1.00  2.730          H  
ATOM  17306 3HD2 LEU A1103     -19.061 -30.879 -17.904  1.00  2.730          H  
ATOM  17307  N   LYS A1104     -20.499 -32.892 -19.653  1.00  1.670          N  
ATOM  17308  CA  LYS A1104     -19.889 -34.050 -19.010  1.00  1.750          C  
ATOM  17309  C   LYS A1104     -18.900 -34.720 -19.949  1.00  1.870          C  
ATOM  17310  O   LYS A1104     -17.761 -35.036 -19.556  1.00  1.970          O  
ATOM  17311  CB  LYS A1104     -20.985 -35.052 -18.604  1.00  2.420          C  
ATOM  17312  CG  LYS A1104     -20.502 -36.332 -17.905  1.00  2.420          C  
ATOM  17313  CD  LYS A1104     -20.334 -37.570 -18.854  1.00  2.420          C  
ATOM  17314  CE  LYS A1104     -21.670 -38.175 -19.305  1.00  2.420          C  
ATOM  17315  NZ  LYS A1104     -21.465 -39.280 -20.296  1.00  2.420          N  
ATOM  17316  H   LYS A1104     -21.521 -32.797 -19.634  1.00  2.000          H  
ATOM  17317  HA  LYS A1104     -19.354 -33.716 -18.123  1.00  2.100          H  
ATOM  17318 1HB  LYS A1104     -21.690 -34.557 -17.934  1.00  2.900          H  
ATOM  17319 2HB  LYS A1104     -21.535 -35.334 -19.478  1.00  2.900          H  
ATOM  17320 1HG  LYS A1104     -19.550 -36.104 -17.479  1.00  2.900          H  
ATOM  17321 2HG  LYS A1104     -21.188 -36.587 -17.095  1.00  2.900          H  
ATOM  17322 1HD  LYS A1104     -19.766 -37.314 -19.735  1.00  2.900          H  
ATOM  17323 2HD  LYS A1104     -19.777 -38.334 -18.315  1.00  2.900          H  
ATOM  17324 1HE  LYS A1104     -22.202 -38.566 -18.440  1.00  2.900          H  
ATOM  17325 2HE  LYS A1104     -22.282 -37.411 -19.781  1.00  2.900          H  
ATOM  17326 1HZ  LYS A1104     -22.375 -39.635 -20.587  1.00  2.900          H  
ATOM  17327 2HZ  LYS A1104     -20.988 -38.888 -21.118  1.00  2.900          H  
ATOM  17328 3HZ  LYS A1104     -20.922 -40.025 -19.908  1.00  2.900          H  
ATOM  17329  N   ASN A1105     -19.339 -34.929 -21.197  1.00  1.890          N  
ATOM  17330  CA  ASN A1105     -18.521 -35.563 -22.211  1.00  2.030          C  
ATOM  17331  C   ASN A1105     -17.273 -34.773 -22.589  1.00  2.080          C  
ATOM  17332  O   ASN A1105     -16.244 -35.389 -22.861  1.00  2.260          O  
ATOM  17333  CB  ASN A1105     -19.350 -35.843 -23.437  1.00  2.790          C  
ATOM  17334  CG  ASN A1105     -20.294 -37.002 -23.255  1.00  2.790          C  
ATOM  17335  OD1 ASN A1105     -20.084 -37.848 -22.364  1.00  2.790          O  
ATOM  17336  ND2 ASN A1105     -21.308 -37.070 -24.077  1.00  2.790          N  
ATOM  17337  H   ASN A1105     -20.309 -34.672 -21.419  1.00  2.270          H  
ATOM  17338  HA  ASN A1105     -18.175 -36.516 -21.812  1.00  2.440          H  
ATOM  17339 1HB  ASN A1105     -19.933 -34.954 -23.680  1.00  3.340          H  
ATOM  17340 2HB  ASN A1105     -18.691 -36.035 -24.248  1.00  3.340          H  
ATOM  17341 1HD2 ASN A1105     -21.964 -37.823 -24.005  1.00  3.340          H  
ATOM  17342 2HD2 ASN A1105     -21.434 -36.372 -24.781  1.00  3.340          H  
ATOM  17343  N   LEU A1106     -17.356 -33.432 -22.606  1.00  1.990          N  
ATOM  17344  CA  LEU A1106     -16.206 -32.580 -22.924  1.00  2.070          C  
ATOM  17345  C   LEU A1106     -15.122 -32.671 -21.855  1.00  2.060          C  
ATOM  17346  O   LEU A1106     -13.933 -32.759 -22.163  1.00  2.210          O  
ATOM  17347  CB  LEU A1106     -16.666 -31.134 -23.097  1.00  2.870          C  
ATOM  17348  CG  LEU A1106     -17.478 -30.833 -24.371  1.00  2.870          C  
ATOM  17349  CD1 LEU A1106     -18.109 -29.475 -24.256  1.00  2.870          C  
ATOM  17350  CD2 LEU A1106     -16.534 -30.850 -25.575  1.00  2.870          C  
ATOM  17351  H   LEU A1106     -18.267 -32.999 -22.412  1.00  2.390          H  
ATOM  17352  HA  LEU A1106     -15.791 -32.922 -23.853  1.00  2.480          H  
ATOM  17353 1HB  LEU A1106     -17.287 -30.867 -22.244  1.00  3.440          H  
ATOM  17354 2HB  LEU A1106     -15.791 -30.490 -23.094  1.00  3.440          H  
ATOM  17355  HG  LEU A1106     -18.271 -31.572 -24.505  1.00  3.440          H  
ATOM  17356 1HD1 LEU A1106     -18.666 -29.273 -25.158  1.00  3.440          H  
ATOM  17357 2HD1 LEU A1106     -18.782 -29.453 -23.407  1.00  3.440          H  
ATOM  17358 3HD1 LEU A1106     -17.347 -28.726 -24.131  1.00  3.440          H  
ATOM  17359 1HD2 LEU A1106     -17.082 -30.603 -26.454  1.00  3.440          H  
ATOM  17360 2HD2 LEU A1106     -15.751 -30.111 -25.434  1.00  3.440          H  
ATOM  17361 3HD2 LEU A1106     -16.088 -31.826 -25.703  1.00  3.440          H  
ATOM  17362  N   ILE A1107     -15.553 -32.679 -20.598  1.00  1.940          N  
ATOM  17363  CA  ILE A1107     -14.671 -32.852 -19.447  1.00  2.030          C  
ATOM  17364  C   ILE A1107     -14.106 -34.268 -19.471  1.00  2.140          C  
ATOM  17365  O   ILE A1107     -12.952 -34.516 -19.105  1.00  2.540          O  
ATOM  17366  CB  ILE A1107     -15.395 -32.526 -18.117  1.00  2.810          C  
ATOM  17367  CG1 ILE A1107     -15.795 -31.016 -18.048  1.00  2.810          C  
ATOM  17368  CG2 ILE A1107     -14.553 -32.901 -16.924  1.00  2.810          C  
ATOM  17369  CD1 ILE A1107     -14.631 -30.018 -18.135  1.00  2.810          C  
ATOM  17370  H   ILE A1107     -16.562 -32.547 -20.448  1.00  2.330          H  
ATOM  17371  HA  ILE A1107     -13.819 -32.188 -19.557  1.00  2.440          H  
ATOM  17372  HB  ILE A1107     -16.327 -33.097 -18.085  1.00  3.370          H  
ATOM  17373 1HG1 ILE A1107     -16.499 -30.804 -18.855  1.00  3.370          H  
ATOM  17374 2HG1 ILE A1107     -16.301 -30.853 -17.104  1.00  3.370          H  
ATOM  17375 1HG2 ILE A1107     -15.093 -32.683 -16.011  1.00  3.370          H  
ATOM  17376 2HG2 ILE A1107     -14.333 -33.961 -16.962  1.00  3.370          H  
ATOM  17377 3HG2 ILE A1107     -13.624 -32.343 -16.936  1.00  3.370          H  
ATOM  17378 1HD1 ILE A1107     -15.015 -29.026 -18.059  1.00  3.370          H  
ATOM  17379 2HD1 ILE A1107     -13.920 -30.173 -17.330  1.00  3.370          H  
ATOM  17380 3HD1 ILE A1107     -14.132 -30.119 -19.080  1.00  3.370          H  
ATOM  17381  N   SER A1108     -14.969 -35.206 -19.852  1.00  2.270          N  
ATOM  17382  CA  SER A1108     -14.686 -36.622 -19.939  1.00  2.360          C  
ATOM  17383  C   SER A1108     -14.498 -37.191 -18.540  1.00  2.140          C  
ATOM  17384  O   SER A1108     -13.514 -37.866 -18.227  1.00  2.680          O  
ATOM  17385  CB  SER A1108     -13.471 -36.859 -20.837  1.00  3.270          C  
ATOM  17386  OG  SER A1108     -13.453 -38.174 -21.335  1.00  3.270          O  
ATOM  17387  H   SER A1108     -15.918 -34.918 -20.077  1.00  2.720          H  
ATOM  17388  HA  SER A1108     -15.547 -37.111 -20.399  1.00  2.830          H  
ATOM  17389 1HB  SER A1108     -13.500 -36.153 -21.673  1.00  3.920          H  
ATOM  17390 2HB  SER A1108     -12.553 -36.673 -20.288  1.00  3.920          H  
ATOM  17391  HG  SER A1108     -12.707 -38.220 -21.981  1.00  3.920          H  
ATOM  17392  N   TYR A1109     -15.505 -36.927 -17.700  1.00  2.140          N  
ATOM  17393  CA  TYR A1109     -15.535 -37.433 -16.326  1.00  2.390          C  
ATOM  17394  C   TYR A1109     -16.990 -37.809 -15.971  1.00  2.150          C  
ATOM  17395  O   TYR A1109     -17.872 -36.962 -16.097  1.00  2.270          O  
ATOM  17396  CB  TYR A1109     -15.013 -36.368 -15.346  1.00  3.250          C  
ATOM  17397  CG  TYR A1109     -14.932 -36.854 -13.920  1.00  3.250          C  
ATOM  17398  CD1 TYR A1109     -13.757 -37.410 -13.451  1.00  3.250          C  
ATOM  17399  CD2 TYR A1109     -16.045 -36.811 -13.111  1.00  3.250          C  
ATOM  17400  CE1 TYR A1109     -13.695 -37.914 -12.177  1.00  3.250          C  
ATOM  17401  CE2 TYR A1109     -16.001 -37.320 -11.840  1.00  3.250          C  
ATOM  17402  CZ  TYR A1109     -14.821 -37.878 -11.365  1.00  3.250          C  
ATOM  17403  OH  TYR A1109     -14.748 -38.402 -10.084  1.00  3.250          O  
ATOM  17404  H   TYR A1109     -16.259 -36.342 -18.078  1.00  2.570          H  
ATOM  17405  HA  TYR A1109     -14.890 -38.302 -16.276  1.00  2.870          H  
ATOM  17406 1HB  TYR A1109     -14.013 -36.052 -15.655  1.00  3.900          H  
ATOM  17407 2HB  TYR A1109     -15.651 -35.505 -15.385  1.00  3.900          H  
ATOM  17408  HD1 TYR A1109     -12.880 -37.452 -14.097  1.00  3.900          H  
ATOM  17409  HD2 TYR A1109     -16.950 -36.394 -13.494  1.00  3.900          H  
ATOM  17410  HE1 TYR A1109     -12.767 -38.352 -11.813  1.00  3.900          H  
ATOM  17411  HE2 TYR A1109     -16.894 -37.289 -11.216  1.00  3.900          H  
ATOM  17412  HH  TYR A1109     -13.846 -38.719  -9.932  1.00  3.900          H  
ATOM  17413  N   PRO A1110     -17.274 -39.007 -15.410  1.00  2.220          N  
ATOM  17414  CA  PRO A1110     -18.612 -39.521 -15.105  1.00  2.340          C  
ATOM  17415  C   PRO A1110     -19.307 -38.898 -13.891  1.00  2.130          C  
ATOM  17416  O   PRO A1110     -19.549 -39.565 -12.884  1.00  2.610          O  
ATOM  17417  CB  PRO A1110     -18.329 -41.010 -14.869  1.00  3.510          C  
ATOM  17418  CG  PRO A1110     -16.937 -41.040 -14.296  1.00  3.510          C  
ATOM  17419  CD  PRO A1110     -16.187 -39.957 -15.053  1.00  3.510          C  
ATOM  17420  HA  PRO A1110     -19.245 -39.391 -15.996  1.00  2.810          H  
ATOM  17421 1HB  PRO A1110     -19.082 -41.438 -14.190  1.00  4.210          H  
ATOM  17422 2HB  PRO A1110     -18.410 -41.562 -15.817  1.00  4.210          H  
ATOM  17423 1HG  PRO A1110     -16.981 -40.844 -13.211  1.00  4.210          H  
ATOM  17424 2HG  PRO A1110     -16.493 -42.039 -14.422  1.00  4.210          H  
ATOM  17425 1HD  PRO A1110     -15.459 -39.517 -14.382  1.00  4.210          H  
ATOM  17426 2HD  PRO A1110     -15.726 -40.385 -15.956  1.00  4.210          H  
ATOM  17427  N   ILE A1111     -19.623 -37.625 -14.017  1.00  2.010          N  
ATOM  17428  CA  ILE A1111     -20.313 -36.848 -13.000  1.00  2.090          C  
ATOM  17429  C   ILE A1111     -21.815 -36.889 -13.348  1.00  1.780          C  
ATOM  17430  O   ILE A1111     -22.129 -36.884 -14.533  1.00  1.790          O  
ATOM  17431  CB  ILE A1111     -19.787 -35.399 -13.016  1.00  2.890          C  
ATOM  17432  CG1 ILE A1111     -20.219 -34.618 -11.797  1.00  2.890          C  
ATOM  17433  CG2 ILE A1111     -20.261 -34.711 -14.292  1.00  2.890          C  
ATOM  17434  CD1 ILE A1111     -19.509 -35.089 -10.538  1.00  2.890          C  
ATOM  17435  H   ILE A1111     -19.319 -37.176 -14.884  1.00  2.410          H  
ATOM  17436  HA  ILE A1111     -20.120 -37.312 -12.046  1.00  2.510          H  
ATOM  17437  HB  ILE A1111     -18.727 -35.407 -13.011  1.00  3.470          H  
ATOM  17438 1HG1 ILE A1111     -19.957 -33.577 -11.943  1.00  3.470          H  
ATOM  17439 2HG1 ILE A1111     -21.295 -34.679 -11.670  1.00  3.470          H  
ATOM  17440 1HG2 ILE A1111     -19.885 -33.725 -14.329  1.00  3.470          H  
ATOM  17441 2HG2 ILE A1111     -19.904 -35.256 -15.154  1.00  3.470          H  
ATOM  17442 3HG2 ILE A1111     -21.338 -34.657 -14.323  1.00  3.470          H  
ATOM  17443 1HD1 ILE A1111     -19.817 -34.485  -9.711  1.00  3.470          H  
ATOM  17444 2HD1 ILE A1111     -19.737 -36.118 -10.309  1.00  3.470          H  
ATOM  17445 3HD1 ILE A1111     -18.435 -34.990 -10.670  1.00  3.470          H  
ATOM  17446  N   PRO A1112     -22.767 -37.067 -12.414  1.00  1.820          N  
ATOM  17447  CA  PRO A1112     -24.196 -37.047 -12.718  1.00  1.710          C  
ATOM  17448  C   PRO A1112     -24.684 -35.815 -13.494  1.00  1.550          C  
ATOM  17449  O   PRO A1112     -24.564 -34.666 -13.008  1.00  1.670          O  
ATOM  17450  CB  PRO A1112     -24.818 -37.122 -11.323  1.00  2.560          C  
ATOM  17451  CG  PRO A1112     -23.783 -37.845 -10.479  1.00  2.560          C  
ATOM  17452  CD  PRO A1112     -22.444 -37.360 -11.000  1.00  2.560          C  
ATOM  17453  HA  PRO A1112     -24.431 -37.969 -13.296  1.00  2.050          H  
ATOM  17454 1HB  PRO A1112     -25.016 -36.100 -10.949  1.00  3.080          H  
ATOM  17455 2HB  PRO A1112     -25.787 -37.637 -11.358  1.00  3.080          H  
ATOM  17456 1HG  PRO A1112     -23.930 -37.607  -9.409  1.00  3.080          H  
ATOM  17457 2HG  PRO A1112     -23.904 -38.937 -10.576  1.00  3.080          H  
ATOM  17458 1HD  PRO A1112     -22.134 -36.469 -10.458  1.00  3.080          H  
ATOM  17459 2HD  PRO A1112     -21.723 -38.187 -10.911  1.00  3.080          H  
ATOM  17460  N   THR A1113     -25.394 -36.077 -14.582  1.00  1.630          N  
ATOM  17461  CA  THR A1113     -25.965 -35.101 -15.506  1.00  1.780          C  
ATOM  17462  C   THR A1113     -26.890 -34.090 -14.843  1.00  1.630          C  
ATOM  17463  O   THR A1113     -26.825 -32.892 -15.140  1.00  1.780          O  
ATOM  17464  CB  THR A1113     -26.735 -35.844 -16.615  1.00  2.430          C  
ATOM  17465  OG1 THR A1113     -25.829 -36.714 -17.301  1.00  2.430          O  
ATOM  17466  CG2 THR A1113     -27.299 -34.875 -17.606  1.00  2.430          C  
ATOM  17467  H   THR A1113     -25.434 -37.047 -14.879  1.00  1.960          H  
ATOM  17468  HA  THR A1113     -25.139 -34.552 -15.964  1.00  2.140          H  
ATOM  17469  HB  THR A1113     -27.543 -36.419 -16.174  1.00  2.920          H  
ATOM  17470  HG1 THR A1113     -26.317 -37.312 -17.870  1.00  2.920          H  
ATOM  17471 1HG2 THR A1113     -27.828 -35.424 -18.372  1.00  2.920          H  
ATOM  17472 2HG2 THR A1113     -27.984 -34.184 -17.132  1.00  2.920          H  
ATOM  17473 3HG2 THR A1113     -26.486 -34.322 -18.052  1.00  2.920          H  
ATOM  17474  N   SER A1114     -27.789 -34.566 -13.985  1.00  1.520          N  
ATOM  17475  CA  SER A1114     -28.766 -33.683 -13.360  1.00  1.540          C  
ATOM  17476  C   SER A1114     -28.164 -32.618 -12.442  1.00  1.350          C  
ATOM  17477  O   SER A1114     -28.768 -31.550 -12.274  1.00  1.390          O  
ATOM  17478  CB  SER A1114     -29.762 -34.503 -12.568  1.00  2.150          C  
ATOM  17479  OG  SER A1114     -29.153 -35.121 -11.466  1.00  2.150          O  
ATOM  17480  H   SER A1114     -27.797 -35.549 -13.759  1.00  1.820          H  
ATOM  17481  HA  SER A1114     -29.302 -33.170 -14.157  1.00  1.850          H  
ATOM  17482 1HB  SER A1114     -30.565 -33.855 -12.223  1.00  2.580          H  
ATOM  17483 2HB  SER A1114     -30.205 -35.253 -13.210  1.00  2.580          H  
ATOM  17484  HG  SER A1114     -29.851 -35.611 -11.017  1.00  2.580          H  
ATOM  17485  N   LYS A1115     -26.978 -32.858 -11.869  1.00  1.270          N  
ATOM  17486  CA  LYS A1115     -26.411 -31.869 -10.967  1.00  1.240          C  
ATOM  17487  C   LYS A1115     -25.646 -30.862 -11.789  1.00  1.170          C  
ATOM  17488  O   LYS A1115     -25.588 -29.671 -11.448  1.00  1.110          O  
ATOM  17489  CB  LYS A1115     -25.604 -32.561  -9.881  1.00  1.750          C  
ATOM  17490  CG  LYS A1115     -26.476 -33.481  -8.950  1.00  1.750          C  
ATOM  17491  CD  LYS A1115     -27.506 -32.689  -8.084  1.00  1.750          C  
ATOM  17492  CE  LYS A1115     -26.839 -31.895  -6.951  1.00  1.750          C  
ATOM  17493  NZ  LYS A1115     -27.843 -31.127  -6.157  1.00  1.750          N  
ATOM  17494  H   LYS A1115     -26.454 -33.719 -12.046  1.00  1.520          H  
ATOM  17495  HA  LYS A1115     -27.219 -31.317 -10.499  1.00  1.490          H  
ATOM  17496 1HB  LYS A1115     -24.834 -33.185 -10.343  1.00  2.100          H  
ATOM  17497 2HB  LYS A1115     -25.112 -31.821  -9.274  1.00  2.100          H  
ATOM  17498 1HG  LYS A1115     -27.037 -34.173  -9.580  1.00  2.100          H  
ATOM  17499 2HG  LYS A1115     -25.853 -34.071  -8.295  1.00  2.100          H  
ATOM  17500 1HD  LYS A1115     -28.118 -32.016  -8.676  1.00  2.100          H  
ATOM  17501 2HD  LYS A1115     -28.175 -33.411  -7.622  1.00  2.100          H  
ATOM  17502 1HE  LYS A1115     -26.323 -32.591  -6.291  1.00  2.100          H  
ATOM  17503 2HE  LYS A1115     -26.119 -31.194  -7.358  1.00  2.100          H  
ATOM  17504 1HZ  LYS A1115     -27.375 -30.627  -5.423  1.00  2.100          H  
ATOM  17505 2HZ  LYS A1115     -28.323 -30.445  -6.789  1.00  2.100          H  
ATOM  17506 3HZ  LYS A1115     -28.521 -31.753  -5.759  1.00  2.100          H  
ATOM  17507  N   ILE A1116     -25.083 -31.330 -12.898  1.00  1.230          N  
ATOM  17508  CA  ILE A1116     -24.428 -30.419 -13.804  1.00  1.190          C  
ATOM  17509  C   ILE A1116     -25.483 -29.470 -14.338  1.00  1.140          C  
ATOM  17510  O   ILE A1116     -25.259 -28.262 -14.383  1.00  1.130          O  
ATOM  17511  CB  ILE A1116     -23.696 -31.167 -14.927  1.00  1.680          C  
ATOM  17512  CG1 ILE A1116     -22.539 -31.991 -14.332  1.00  1.680          C  
ATOM  17513  CG2 ILE A1116     -23.250 -30.228 -16.037  1.00  1.680          C  
ATOM  17514  CD1 ILE A1116     -21.468 -31.199 -13.586  1.00  1.680          C  
ATOM  17515  H   ILE A1116     -25.098 -32.341 -13.079  1.00  1.480          H  
ATOM  17516  HA  ILE A1116     -23.723 -29.810 -13.253  1.00  1.430          H  
ATOM  17517  HB  ILE A1116     -24.383 -31.893 -15.352  1.00  2.020          H  
ATOM  17518 1HG1 ILE A1116     -22.953 -32.728 -13.643  1.00  2.020          H  
ATOM  17519 2HG1 ILE A1116     -22.054 -32.518 -15.152  1.00  2.020          H  
ATOM  17520 1HG2 ILE A1116     -22.772 -30.805 -16.828  1.00  2.020          H  
ATOM  17521 2HG2 ILE A1116     -24.111 -29.733 -16.436  1.00  2.020          H  
ATOM  17522 3HG2 ILE A1116     -22.562 -29.489 -15.662  1.00  2.020          H  
ATOM  17523 1HD1 ILE A1116     -20.724 -31.879 -13.233  1.00  2.020          H  
ATOM  17524 2HD1 ILE A1116     -21.015 -30.485 -14.256  1.00  2.020          H  
ATOM  17525 3HD1 ILE A1116     -21.866 -30.681 -12.739  1.00  2.020          H  
ATOM  17526  N   LEU A1117     -26.658 -29.988 -14.694  1.00  1.140          N  
ATOM  17527  CA  LEU A1117     -27.678 -29.077 -15.160  1.00  1.150          C  
ATOM  17528  C   LEU A1117     -28.029 -28.012 -14.125  1.00  1.160          C  
ATOM  17529  O   LEU A1117     -28.163 -26.844 -14.487  1.00  1.170          O  
ATOM  17530  CB  LEU A1117     -28.953 -29.791 -15.600  1.00  1.610          C  
ATOM  17531  CG  LEU A1117     -30.097 -28.830 -16.043  1.00  1.610          C  
ATOM  17532  CD1 LEU A1117     -29.613 -27.910 -17.201  1.00  1.610          C  
ATOM  17533  CD2 LEU A1117     -31.300 -29.679 -16.483  1.00  1.610          C  
ATOM  17534  H   LEU A1117     -26.811 -31.001 -14.680  1.00  1.370          H  
ATOM  17535  HA  LEU A1117     -27.264 -28.584 -16.031  1.00  1.380          H  
ATOM  17536 1HB  LEU A1117     -28.737 -30.469 -16.415  1.00  1.930          H  
ATOM  17537 2HB  LEU A1117     -29.319 -30.381 -14.758  1.00  1.930          H  
ATOM  17538  HG  LEU A1117     -30.392 -28.195 -15.206  1.00  1.930          H  
ATOM  17539 1HD1 LEU A1117     -30.413 -27.245 -17.477  1.00  1.930          H  
ATOM  17540 2HD1 LEU A1117     -28.781 -27.296 -16.899  1.00  1.930          H  
ATOM  17541 3HD1 LEU A1117     -29.317 -28.507 -18.045  1.00  1.930          H  
ATOM  17542 1HD2 LEU A1117     -32.119 -29.029 -16.780  1.00  1.930          H  
ATOM  17543 2HD2 LEU A1117     -31.016 -30.309 -17.322  1.00  1.930          H  
ATOM  17544 3HD2 LEU A1117     -31.622 -30.303 -15.651  1.00  1.930          H  
ATOM  17545  N   GLU A1118     -28.157 -28.352 -12.837  1.00  1.190          N  
ATOM  17546  CA  GLU A1118     -28.467 -27.270 -11.898  1.00  1.220          C  
ATOM  17547  C   GLU A1118     -27.365 -26.186 -11.957  1.00  1.180          C  
ATOM  17548  O   GLU A1118     -27.668 -24.989 -12.035  1.00  1.220          O  
ATOM  17549  CB  GLU A1118     -28.595 -27.805 -10.462  1.00  1.700          C  
ATOM  17550  CG  GLU A1118     -29.848 -28.663 -10.185  1.00  1.700          C  
ATOM  17551  CD  GLU A1118     -29.867 -29.271  -8.770  1.00  1.700          C  
ATOM  17552  OE1 GLU A1118     -28.871 -29.165  -8.079  1.00  1.700          O  
ATOM  17553  OE2 GLU A1118     -30.858 -29.849  -8.396  1.00  1.700          O  
ATOM  17554  H   GLU A1118     -28.107 -29.333 -12.542  1.00  1.430          H  
ATOM  17555  HA  GLU A1118     -29.415 -26.818 -12.186  1.00  1.460          H  
ATOM  17556 1HB  GLU A1118     -27.719 -28.414 -10.228  1.00  2.040          H  
ATOM  17557 2HB  GLU A1118     -28.606 -26.966  -9.766  1.00  2.040          H  
ATOM  17558 1HG  GLU A1118     -30.736 -28.048 -10.323  1.00  2.040          H  
ATOM  17559 2HG  GLU A1118     -29.881 -29.469 -10.918  1.00  2.040          H  
ATOM  17560  N   ALA A1119     -26.088 -26.606 -12.028  1.00  1.120          N  
ATOM  17561  CA  ALA A1119     -24.964 -25.659 -12.122  1.00  1.100          C  
ATOM  17562  C   ALA A1119     -25.086 -24.780 -13.380  1.00  1.100          C  
ATOM  17563  O   ALA A1119     -24.769 -23.592 -13.361  1.00  1.130          O  
ATOM  17564  CB  ALA A1119     -23.635 -26.400 -12.139  1.00  1.550          C  
ATOM  17565  H   ALA A1119     -25.907 -27.618 -11.950  1.00  1.340          H  
ATOM  17566  HA  ALA A1119     -24.996 -25.012 -11.250  1.00  1.320          H  
ATOM  17567 1HB  ALA A1119     -22.820 -25.688 -12.189  1.00  1.860          H  
ATOM  17568 2HB  ALA A1119     -23.541 -26.994 -11.242  1.00  1.860          H  
ATOM  17569 3HB  ALA A1119     -23.605 -27.045 -13.004  1.00  1.860          H  
ATOM  17570  N   LEU A1120     -25.610 -25.352 -14.459  1.00  1.100          N  
ATOM  17571  CA  LEU A1120     -25.736 -24.678 -15.744  1.00  1.160          C  
ATOM  17572  C   LEU A1120     -26.960 -23.787 -15.922  1.00  1.260          C  
ATOM  17573  O   LEU A1120     -27.226 -23.342 -17.044  1.00  1.380          O  
ATOM  17574  CB  LEU A1120     -25.732 -25.717 -16.869  1.00  1.600          C  
ATOM  17575  CG  LEU A1120     -24.449 -26.548 -17.056  1.00  1.600          C  
ATOM  17576  CD1 LEU A1120     -24.704 -27.610 -18.125  1.00  1.600          C  
ATOM  17577  CD2 LEU A1120     -23.330 -25.667 -17.461  1.00  1.600          C  
ATOM  17578  H   LEU A1120     -25.855 -26.349 -14.409  1.00  1.320          H  
ATOM  17579  HA  LEU A1120     -24.878 -24.025 -15.849  1.00  1.390          H  
ATOM  17580 1HB  LEU A1120     -26.540 -26.408 -16.676  1.00  1.920          H  
ATOM  17581 2HB  LEU A1120     -25.939 -25.212 -17.804  1.00  1.920          H  
ATOM  17582  HG  LEU A1120     -24.192 -27.034 -16.134  1.00  1.920          H  
ATOM  17583 1HD1 LEU A1120     -23.812 -28.207 -18.271  1.00  1.920          H  
ATOM  17584 2HD1 LEU A1120     -25.522 -28.245 -17.806  1.00  1.920          H  
ATOM  17585 3HD1 LEU A1120     -24.968 -27.138 -19.059  1.00  1.920          H  
ATOM  17586 1HD2 LEU A1120     -22.469 -26.231 -17.587  1.00  1.920          H  
ATOM  17587 2HD2 LEU A1120     -23.585 -25.203 -18.401  1.00  1.920          H  
ATOM  17588 3HD2 LEU A1120     -23.133 -24.918 -16.714  1.00  1.920          H  
ATOM  17589  N   THR A1121     -27.764 -23.579 -14.882  1.00  1.270          N  
ATOM  17590  CA  THR A1121     -28.888 -22.658 -15.057  1.00  1.430          C  
ATOM  17591  C   THR A1121     -28.340 -21.233 -15.027  1.00  1.460          C  
ATOM  17592  O   THR A1121     -27.611 -20.864 -14.119  1.00  1.520          O  
ATOM  17593  CB  THR A1121     -29.981 -22.842 -13.977  1.00  1.940          C  
ATOM  17594  OG1 THR A1121     -30.524 -24.167 -14.071  1.00  1.940          O  
ATOM  17595  CG2 THR A1121     -31.115 -21.807 -14.172  1.00  1.940          C  
ATOM  17596  H   THR A1121     -27.574 -24.014 -13.968  1.00  1.520          H  
ATOM  17597  HA  THR A1121     -29.343 -22.828 -16.033  1.00  1.720          H  
ATOM  17598  HB  THR A1121     -29.537 -22.715 -12.984  1.00  2.330          H  
ATOM  17599  HG1 THR A1121     -29.829 -24.807 -13.844  1.00  2.330          H  
ATOM  17600 1HG2 THR A1121     -31.873 -21.950 -13.420  1.00  2.330          H  
ATOM  17601 2HG2 THR A1121     -30.721 -20.797 -14.083  1.00  2.330          H  
ATOM  17602 3HG2 THR A1121     -31.562 -21.934 -15.158  1.00  2.330          H  
ATOM  17603  N   ALA A1122     -28.708 -20.411 -15.996  1.00  1.530          N  
ATOM  17604  CA  ALA A1122     -28.219 -19.041 -16.065  1.00  1.570          C  
ATOM  17605  C   ALA A1122     -28.574 -18.223 -14.851  1.00  1.540          C  
ATOM  17606  O   ALA A1122     -29.651 -18.378 -14.258  1.00  1.620          O  
ATOM  17607  CB  ALA A1122     -28.798 -18.316 -17.272  1.00  2.180          C  
ATOM  17608  H   ALA A1122     -29.309 -20.748 -16.742  1.00  1.840          H  
ATOM  17609  HA  ALA A1122     -27.136 -19.076 -16.137  1.00  1.880          H  
ATOM  17610 1HB  ALA A1122     -28.411 -17.307 -17.286  1.00  2.620          H  
ATOM  17611 2HB  ALA A1122     -28.537 -18.822 -18.188  1.00  2.620          H  
ATOM  17612 3HB  ALA A1122     -29.870 -18.277 -17.187  1.00  2.620          H  
ATOM  17613  N   ALA A1123     -27.662 -17.332 -14.497  1.00  1.520          N  
ATOM  17614  CA  ALA A1123     -27.919 -16.389 -13.446  1.00  1.560          C  
ATOM  17615  C   ALA A1123     -29.083 -15.574 -13.922  1.00  1.630          C  
ATOM  17616  O   ALA A1123     -29.202 -15.313 -15.120  1.00  1.810          O  
ATOM  17617  CB  ALA A1123     -26.724 -15.501 -13.164  1.00  2.170          C  
ATOM  17618  H   ALA A1123     -26.787 -17.298 -14.991  1.00  1.820          H  
ATOM  17619  HA  ALA A1123     -28.201 -16.928 -12.541  1.00  1.870          H  
ATOM  17620 1HB  ALA A1123     -26.977 -14.791 -12.380  1.00  2.600          H  
ATOM  17621 2HB  ALA A1123     -25.895 -16.095 -12.848  1.00  2.600          H  
ATOM  17622 3HB  ALA A1123     -26.455 -14.959 -14.063  1.00  2.600          H  
ATOM  17623  N   SER A1124     -29.952 -15.205 -13.006  1.00  2.050          N  
ATOM  17624  CA  SER A1124     -31.130 -14.401 -13.289  1.00  2.270          C  
ATOM  17625  C   SER A1124     -32.126 -15.072 -14.248  1.00  2.150          C  
ATOM  17626  O   SER A1124     -33.034 -14.401 -14.749  1.00  2.290          O  
ATOM  17627  CB  SER A1124     -30.733 -13.038 -13.842  1.00  3.090          C  
ATOM  17628  OG  SER A1124     -29.893 -12.347 -12.950  1.00  3.090          O  
ATOM  17629  H   SER A1124     -29.783 -15.471 -12.047  1.00  2.460          H  
ATOM  17630  HA  SER A1124     -31.646 -14.232 -12.343  1.00  2.720          H  
ATOM  17631 1HB  SER A1124     -30.244 -13.141 -14.805  1.00  3.710          H  
ATOM  17632 2HB  SER A1124     -31.635 -12.451 -14.007  1.00  3.710          H  
ATOM  17633  HG  SER A1124     -29.715 -11.502 -13.365  1.00  3.710          H  
ATOM  17634  N   CYS A1125     -32.025 -16.402 -14.447  1.00  2.020          N  
ATOM  17635  CA  CYS A1125     -33.053 -17.115 -15.196  1.00  2.020          C  
ATOM  17636  C   CYS A1125     -34.346 -17.015 -14.397  1.00  2.210          C  
ATOM  17637  O   CYS A1125     -35.408 -16.692 -14.930  1.00  2.630          O  
ATOM  17638  CB  CYS A1125     -32.697 -18.588 -15.402  1.00  2.830          C  
ATOM  17639  SG  CYS A1125     -33.949 -19.545 -16.334  1.00  2.830          S  
ATOM  17640  H   CYS A1125     -31.211 -16.919 -14.096  1.00  2.420          H  
ATOM  17641  HA  CYS A1125     -33.177 -16.652 -16.167  1.00  2.420          H  
ATOM  17642 1HB  CYS A1125     -31.758 -18.660 -15.936  1.00  3.390          H  
ATOM  17643 2HB  CYS A1125     -32.548 -19.067 -14.437  1.00  3.390          H  
ATOM  17644  HG  CYS A1125     -33.928 -18.817 -17.483  1.00  3.390          H  
ATOM  17645  N   GLN A1126     -34.204 -17.292 -13.095  1.00  2.410          N  
ATOM  17646  CA  GLN A1126     -35.226 -17.279 -12.048  1.00  2.690          C  
ATOM  17647  C   GLN A1126     -36.400 -18.234 -12.227  1.00  2.290          C  
ATOM  17648  O   GLN A1126     -37.403 -18.089 -11.528  1.00  2.440          O  
ATOM  17649  CB  GLN A1126     -35.797 -15.861 -11.855  1.00  3.650          C  
ATOM  17650  CG  GLN A1126     -34.784 -14.790 -11.454  1.00  3.650          C  
ATOM  17651  CD  GLN A1126     -35.451 -13.460 -11.074  1.00  3.650          C  
ATOM  17652  OE1 GLN A1126     -36.620 -13.214 -11.397  1.00  3.650          O  
ATOM  17653  NE2 GLN A1126     -34.721 -12.602 -10.380  1.00  3.650          N  
ATOM  17654  H   GLN A1126     -33.267 -17.530 -12.802  1.00  2.890          H  
ATOM  17655  HA  GLN A1126     -34.732 -17.564 -11.119  1.00  3.230          H  
ATOM  17656 1HB  GLN A1126     -36.276 -15.534 -12.779  1.00  4.380          H  
ATOM  17657 2HB  GLN A1126     -36.568 -15.883 -11.087  1.00  4.380          H  
ATOM  17658 1HG  GLN A1126     -34.197 -15.142 -10.609  1.00  4.380          H  
ATOM  17659 2HG  GLN A1126     -34.145 -14.600 -12.300  1.00  4.380          H  
ATOM  17660 1HE2 GLN A1126     -35.117 -11.725 -10.100  1.00  4.380          H  
ATOM  17661 2HE2 GLN A1126     -33.760 -12.813 -10.112  1.00  4.380          H  
ATOM  17662  N   GLU A1127     -36.289 -19.239 -13.091  1.00  2.130          N  
ATOM  17663  CA  GLU A1127     -37.381 -20.204 -13.194  1.00  2.150          C  
ATOM  17664  C   GLU A1127     -36.949 -21.666 -13.027  1.00  2.330          C  
ATOM  17665  O   GLU A1127     -36.773 -22.363 -14.023  1.00  2.950          O  
ATOM  17666  CB  GLU A1127     -38.126 -20.081 -14.525  1.00  3.000          C  
ATOM  17667  CG  GLU A1127     -38.832 -18.751 -14.762  1.00  3.000          C  
ATOM  17668  CD  GLU A1127     -39.701 -18.729 -16.039  1.00  3.000          C  
ATOM  17669  OE1 GLU A1127     -39.894 -19.767 -16.659  1.00  3.000          O  
ATOM  17670  OE2 GLU A1127     -40.173 -17.667 -16.383  1.00  3.000          O  
ATOM  17671  H   GLU A1127     -35.460 -19.319 -13.665  1.00  2.560          H  
ATOM  17672  HA  GLU A1127     -38.110 -19.976 -12.426  1.00  2.580          H  
ATOM  17673 1HB  GLU A1127     -37.436 -20.256 -15.354  1.00  3.600          H  
ATOM  17674 2HB  GLU A1127     -38.883 -20.844 -14.560  1.00  3.600          H  
ATOM  17675 1HG  GLU A1127     -39.457 -18.531 -13.897  1.00  3.600          H  
ATOM  17676 2HG  GLU A1127     -38.075 -17.966 -14.834  1.00  3.600          H  
ATOM  17677  N   THR A1128     -36.803 -22.179 -11.798  1.00  2.220          N  
ATOM  17678  CA  THR A1128     -36.833 -21.484 -10.509  1.00  2.140          C  
ATOM  17679  C   THR A1128     -35.509 -21.804  -9.835  1.00  1.930          C  
ATOM  17680  O   THR A1128     -35.371 -21.757  -8.614  1.00  2.160          O  
ATOM  17681  CB  THR A1128     -38.013 -21.912  -9.632  1.00  3.030          C  
ATOM  17682  OG1 THR A1128     -37.956 -23.323  -9.418  1.00  3.030          O  
ATOM  17683  CG2 THR A1128     -39.322 -21.541 -10.322  1.00  3.030          C  
ATOM  17684  H   THR A1128     -36.632 -23.174 -11.735  1.00  2.660          H  
ATOM  17685  HA  THR A1128     -36.875 -20.413 -10.641  1.00  2.570          H  
ATOM  17686  HB  THR A1128     -37.955 -21.401  -8.670  1.00  3.630          H  
ATOM  17687  HG1 THR A1128     -37.178 -23.529  -8.872  1.00  3.630          H  
ATOM  17688 1HG2 THR A1128     -40.150 -21.824  -9.707  1.00  3.630          H  
ATOM  17689 2HG2 THR A1128     -39.350 -20.462 -10.479  1.00  3.630          H  
ATOM  17690 3HG2 THR A1128     -39.393 -22.048 -11.280  1.00  3.630          H  
ATOM  17691  N   PHE A1129     -34.554 -22.186 -10.673  1.00  1.900          N  
ATOM  17692  CA  PHE A1129     -33.212 -22.585 -10.293  1.00  2.140          C  
ATOM  17693  C   PHE A1129     -32.185 -21.500 -10.535  1.00  2.130          C  
ATOM  17694  O   PHE A1129     -32.415 -20.554 -11.295  1.00  2.830          O  
ATOM  17695  CB  PHE A1129     -32.766 -23.828 -11.074  1.00  2.900          C  
ATOM  17696  CG  PHE A1129     -33.488 -25.075 -10.728  1.00  2.900          C  
ATOM  17697  CD1 PHE A1129     -34.643 -25.431 -11.401  1.00  2.900          C  
ATOM  17698  CD2 PHE A1129     -33.006 -25.915  -9.735  1.00  2.900          C  
ATOM  17699  CE1 PHE A1129     -35.311 -26.592 -11.085  1.00  2.900          C  
ATOM  17700  CE2 PHE A1129     -33.666 -27.077  -9.418  1.00  2.900          C  
ATOM  17701  CZ  PHE A1129     -34.823 -27.417 -10.091  1.00  2.900          C  
ATOM  17702  H   PHE A1129     -34.784 -22.186 -11.656  1.00  2.280          H  
ATOM  17703  HA  PHE A1129     -33.213 -22.822  -9.229  1.00  2.570          H  
ATOM  17704 1HB  PHE A1129     -32.898 -23.655 -12.137  1.00  3.480          H  
ATOM  17705 2HB  PHE A1129     -31.698 -23.995 -10.911  1.00  3.480          H  
ATOM  17706  HD1 PHE A1129     -35.022 -24.784 -12.190  1.00  3.480          H  
ATOM  17707  HD2 PHE A1129     -32.087 -25.652  -9.201  1.00  3.480          H  
ATOM  17708  HE1 PHE A1129     -36.225 -26.858 -11.621  1.00  3.480          H  
ATOM  17709  HE2 PHE A1129     -33.271 -27.735  -8.635  1.00  3.480          H  
ATOM  17710  HZ  PHE A1129     -35.346 -28.339  -9.837  1.00  3.480          H  
ATOM  17711  N   CYS A1130     -31.063 -21.653  -9.849  1.00  1.740          N  
ATOM  17712  CA  CYS A1130     -29.869 -20.849 -10.002  1.00  1.920          C  
ATOM  17713  C   CYS A1130     -28.755 -21.775  -9.533  1.00  1.810          C  
ATOM  17714  O   CYS A1130     -29.031 -22.911  -9.148  1.00  2.110          O  
ATOM  17715  CB  CYS A1130     -29.924 -19.556  -9.181  1.00  2.620          C  
ATOM  17716  SG  CYS A1130     -28.553 -18.384  -9.522  1.00  2.620          S  
ATOM  17717  H   CYS A1130     -31.009 -22.432  -9.207  1.00  2.090          H  
ATOM  17718  HA  CYS A1130     -29.712 -20.604 -11.056  1.00  2.300          H  
ATOM  17719 1HB  CYS A1130     -30.866 -19.043  -9.380  1.00  3.140          H  
ATOM  17720 2HB  CYS A1130     -29.902 -19.796  -8.116  1.00  3.140          H  
ATOM  17721  HG  CYS A1130     -28.772 -17.599  -8.448  1.00  3.140          H  
ATOM  17722  N   TYR A1131     -27.522 -21.306  -9.527  1.00  1.770          N  
ATOM  17723  CA  TYR A1131     -26.383 -22.140  -9.159  1.00  1.830          C  
ATOM  17724  C   TYR A1131     -25.608 -21.655  -7.941  1.00  1.580          C  
ATOM  17725  O   TYR A1131     -24.496 -22.118  -7.692  1.00  1.470          O  
ATOM  17726  CB  TYR A1131     -25.443 -22.186 -10.338  1.00  2.540          C  
ATOM  17727  CG  TYR A1131     -24.988 -20.813 -10.763  1.00  2.540          C  
ATOM  17728  CD1 TYR A1131     -23.934 -20.195 -10.151  1.00  2.540          C  
ATOM  17729  CD2 TYR A1131     -25.650 -20.176 -11.748  1.00  2.540          C  
ATOM  17730  CE1 TYR A1131     -23.556 -18.960 -10.513  1.00  2.540          C  
ATOM  17731  CE2 TYR A1131     -25.276 -18.930 -12.141  1.00  2.540          C  
ATOM  17732  CZ  TYR A1131     -24.229 -18.309 -11.515  1.00  2.540          C  
ATOM  17733  OH  TYR A1131     -23.837 -17.048 -11.878  1.00  2.540          O  
ATOM  17734  H   TYR A1131     -27.352 -20.363  -9.851  1.00  2.120          H  
ATOM  17735  HA  TYR A1131     -26.746 -23.147  -8.947  1.00  2.200          H  
ATOM  17736 1HB  TYR A1131     -24.610 -22.770 -10.095  1.00  3.050          H  
ATOM  17737 2HB  TYR A1131     -25.947 -22.654 -11.182  1.00  3.050          H  
ATOM  17738  HD1 TYR A1131     -23.406 -20.686  -9.371  1.00  3.050          H  
ATOM  17739  HD2 TYR A1131     -26.473 -20.670 -12.210  1.00  3.050          H  
ATOM  17740  HE1 TYR A1131     -22.728 -18.495 -10.001  1.00  3.050          H  
ATOM  17741  HE2 TYR A1131     -25.815 -18.442 -12.931  1.00  3.050          H  
ATOM  17742  HH  TYR A1131     -23.341 -16.645 -11.149  1.00  3.050          H  
ATOM  17743  N   GLU A1132     -26.183 -20.737  -7.188  1.00  1.560          N  
ATOM  17744  CA  GLU A1132     -25.518 -20.125  -6.037  1.00  1.410          C  
ATOM  17745  C   GLU A1132     -25.071 -21.085  -4.927  1.00  1.310          C  
ATOM  17746  O   GLU A1132     -24.020 -20.887  -4.318  1.00  1.360          O  
ATOM  17747  CB  GLU A1132     -26.431 -19.044  -5.491  1.00  2.030          C  
ATOM  17748  CG  GLU A1132     -26.506 -17.831  -6.398  1.00  2.030          C  
ATOM  17749  CD  GLU A1132     -27.624 -16.908  -6.068  1.00  2.030          C  
ATOM  17750  OE1 GLU A1132     -28.629 -17.382  -5.604  1.00  2.030          O  
ATOM  17751  OE2 GLU A1132     -27.476 -15.719  -6.240  1.00  2.030          O  
ATOM  17752  H   GLU A1132     -27.113 -20.429  -7.444  1.00  1.870          H  
ATOM  17753  HA  GLU A1132     -24.624 -19.621  -6.421  1.00  1.690          H  
ATOM  17754 1HB  GLU A1132     -27.433 -19.442  -5.375  1.00  2.440          H  
ATOM  17755 2HB  GLU A1132     -26.079 -18.720  -4.512  1.00  2.440          H  
ATOM  17756 1HG  GLU A1132     -25.563 -17.288  -6.310  1.00  2.440          H  
ATOM  17757 2HG  GLU A1132     -26.585 -18.166  -7.419  1.00  2.440          H  
ATOM  17758  N   ARG A1133     -25.854 -22.118  -4.618  1.00  1.350          N  
ATOM  17759  CA  ARG A1133     -25.404 -23.011  -3.549  1.00  1.310          C  
ATOM  17760  C   ARG A1133     -24.088 -23.665  -3.996  1.00  1.260          C  
ATOM  17761  O   ARG A1133     -23.098 -23.697  -3.250  1.00  1.260          O  
ATOM  17762  CB  ARG A1133     -26.460 -24.058  -3.211  1.00  1.850          C  
ATOM  17763  CG  ARG A1133     -26.140 -24.909  -1.979  1.00  1.850          C  
ATOM  17764  CD  ARG A1133     -27.193 -25.920  -1.643  1.00  1.850          C  
ATOM  17765  NE  ARG A1133     -28.516 -25.322  -1.287  1.00  1.850          N  
ATOM  17766  CZ  ARG A1133     -29.624 -25.339  -2.055  1.00  1.850          C  
ATOM  17767  NH1 ARG A1133     -29.641 -25.870  -3.271  1.00  1.850          N  
ATOM  17768  NH2 ARG A1133     -30.699 -24.810  -1.542  1.00  1.850          N  
ATOM  17769  H   ARG A1133     -26.719 -22.267  -5.118  1.00  1.620          H  
ATOM  17770  HA  ARG A1133     -25.206 -22.423  -2.654  1.00  1.570          H  
ATOM  17771 1HB  ARG A1133     -27.407 -23.555  -3.031  1.00  2.220          H  
ATOM  17772 2HB  ARG A1133     -26.598 -24.730  -4.055  1.00  2.220          H  
ATOM  17773 1HG  ARG A1133     -25.192 -25.432  -2.120  1.00  2.220          H  
ATOM  17774 2HG  ARG A1133     -26.069 -24.243  -1.129  1.00  2.220          H  
ATOM  17775 1HD  ARG A1133     -27.322 -26.600  -2.476  1.00  2.220          H  
ATOM  17776 2HD  ARG A1133     -26.843 -26.491  -0.777  1.00  2.220          H  
ATOM  17777  HE  ARG A1133     -28.648 -24.897  -0.343  1.00  2.220          H  
ATOM  17778 1HH1 ARG A1133     -28.810 -26.282  -3.660  1.00  2.220          H  
ATOM  17779 2HH1 ARG A1133     -30.494 -25.868  -3.812  1.00  2.220          H  
ATOM  17780 1HH2 ARG A1133     -30.626 -24.432  -0.583  1.00  2.220          H  
ATOM  17781 2HH2 ARG A1133     -31.568 -24.796  -2.053  1.00  2.220          H  
ATOM  17782  N   ALA A1134     -24.095 -24.178  -5.234  1.00  1.250          N  
ATOM  17783  CA  ALA A1134     -22.925 -24.807  -5.824  1.00  1.220          C  
ATOM  17784  C   ALA A1134     -21.774 -23.812  -5.966  1.00  1.180          C  
ATOM  17785  O   ALA A1134     -20.619 -24.185  -5.759  1.00  1.140          O  
ATOM  17786  CB  ALA A1134     -23.274 -25.403  -7.168  1.00  1.720          C  
ATOM  17787  H   ALA A1134     -24.945 -24.115  -5.773  1.00  1.500          H  
ATOM  17788  HA  ALA A1134     -22.602 -25.606  -5.163  1.00  1.460          H  
ATOM  17789 1HB  ALA A1134     -22.402 -25.893  -7.577  1.00  2.060          H  
ATOM  17790 2HB  ALA A1134     -24.075 -26.129  -7.051  1.00  2.060          H  
ATOM  17791 3HB  ALA A1134     -23.599 -24.612  -7.834  1.00  2.060          H  
ATOM  17792  N   GLU A1135     -22.085 -22.549  -6.307  1.00  1.190          N  
ATOM  17793  CA  GLU A1135     -21.080 -21.502  -6.482  1.00  1.190          C  
ATOM  17794  C   GLU A1135     -20.220 -21.368  -5.254  1.00  1.150          C  
ATOM  17795  O   GLU A1135     -18.999 -21.256  -5.353  1.00  1.100          O  
ATOM  17796  CB  GLU A1135     -21.740 -20.149  -6.725  1.00  1.670          C  
ATOM  17797  CG  GLU A1135     -20.792 -18.996  -6.954  1.00  1.670          C  
ATOM  17798  CD  GLU A1135     -21.519 -17.703  -7.145  1.00  1.670          C  
ATOM  17799  OE1 GLU A1135     -22.712 -17.726  -7.301  1.00  1.670          O  
ATOM  17800  OE2 GLU A1135     -20.890 -16.685  -7.086  1.00  1.670          O  
ATOM  17801  H   GLU A1135     -23.061 -22.325  -6.511  1.00  1.430          H  
ATOM  17802  HA  GLU A1135     -20.444 -21.756  -7.328  1.00  1.430          H  
ATOM  17803 1HB  GLU A1135     -22.409 -20.215  -7.553  1.00  2.000          H  
ATOM  17804 2HB  GLU A1135     -22.325 -19.887  -5.858  1.00  2.000          H  
ATOM  17805 1HG  GLU A1135     -20.117 -18.894  -6.103  1.00  2.000          H  
ATOM  17806 2HG  GLU A1135     -20.185 -19.209  -7.841  1.00  2.000          H  
ATOM  17807  N   LEU A1136     -20.854 -21.372  -4.089  1.00  1.180          N  
ATOM  17808  CA  LEU A1136     -20.130 -21.240  -2.837  1.00  1.150          C  
ATOM  17809  C   LEU A1136     -19.230 -22.445  -2.577  1.00  1.120          C  
ATOM  17810  O   LEU A1136     -18.073 -22.271  -2.172  1.00  1.080          O  
ATOM  17811  CB  LEU A1136     -21.135 -21.048  -1.726  1.00  1.620          C  
ATOM  17812  CG  LEU A1136     -21.543 -19.573  -1.346  1.00  1.620          C  
ATOM  17813  CD1 LEU A1136     -20.448 -18.968  -0.509  1.00  1.620          C  
ATOM  17814  CD2 LEU A1136     -21.820 -18.738  -2.612  1.00  1.620          C  
ATOM  17815  H   LEU A1136     -21.882 -21.410  -4.096  1.00  1.420          H  
ATOM  17816  HA  LEU A1136     -19.489 -20.368  -2.906  1.00  1.380          H  
ATOM  17817 1HB  LEU A1136     -22.043 -21.561  -2.042  1.00  1.950          H  
ATOM  17818 2HB  LEU A1136     -20.744 -21.540  -0.838  1.00  1.950          H  
ATOM  17819  HG  LEU A1136     -22.450 -19.589  -0.753  1.00  1.950          H  
ATOM  17820 1HD1 LEU A1136     -20.726 -17.966  -0.219  1.00  1.950          H  
ATOM  17821 2HD1 LEU A1136     -20.319 -19.582   0.374  1.00  1.950          H  
ATOM  17822 3HD1 LEU A1136     -19.514 -18.932  -1.067  1.00  1.950          H  
ATOM  17823 1HD2 LEU A1136     -22.116 -17.731  -2.321  1.00  1.950          H  
ATOM  17824 2HD2 LEU A1136     -20.937 -18.672  -3.243  1.00  1.950          H  
ATOM  17825 3HD2 LEU A1136     -22.627 -19.192  -3.179  1.00  1.950          H  
ATOM  17826  N   LEU A1137     -19.729 -23.659  -2.854  1.00  1.140          N  
ATOM  17827  CA  LEU A1137     -18.902 -24.866  -2.722  1.00  1.110          C  
ATOM  17828  C   LEU A1137     -17.708 -24.788  -3.672  1.00  1.090          C  
ATOM  17829  O   LEU A1137     -16.590 -25.194  -3.328  1.00  1.100          O  
ATOM  17830  CB  LEU A1137     -19.755 -26.113  -3.023  1.00  1.570          C  
ATOM  17831  CG  LEU A1137     -20.780 -26.547  -1.950  1.00  1.570          C  
ATOM  17832  CD1 LEU A1137     -21.787 -27.518  -2.559  1.00  1.570          C  
ATOM  17833  CD2 LEU A1137     -20.004 -27.300  -0.825  1.00  1.570          C  
ATOM  17834  H   LEU A1137     -20.718 -23.730  -3.133  1.00  1.370          H  
ATOM  17835  HA  LEU A1137     -18.524 -24.920  -1.707  1.00  1.330          H  
ATOM  17836 1HB  LEU A1137     -20.304 -25.935  -3.941  1.00  1.880          H  
ATOM  17837 2HB  LEU A1137     -19.083 -26.954  -3.195  1.00  1.880          H  
ATOM  17838  HG  LEU A1137     -21.308 -25.680  -1.546  1.00  1.880          H  
ATOM  17839 1HD1 LEU A1137     -22.491 -27.851  -1.789  1.00  1.880          H  
ATOM  17840 2HD1 LEU A1137     -22.336 -27.020  -3.348  1.00  1.880          H  
ATOM  17841 3HD1 LEU A1137     -21.271 -28.363  -2.968  1.00  1.880          H  
ATOM  17842 1HD2 LEU A1137     -20.688 -27.659  -0.065  1.00  1.880          H  
ATOM  17843 2HD2 LEU A1137     -19.495 -28.161  -1.262  1.00  1.880          H  
ATOM  17844 3HD2 LEU A1137     -19.273 -26.653  -0.367  1.00  1.880          H  
ATOM  17845  N   GLY A1138     -17.970 -24.265  -4.866  1.00  1.090          N  
ATOM  17846  CA  GLY A1138     -17.004 -24.064  -5.927  1.00  1.090          C  
ATOM  17847  C   GLY A1138     -15.904 -23.118  -5.514  1.00  1.060          C  
ATOM  17848  O   GLY A1138     -14.721 -23.431  -5.650  1.00  1.040          O  
ATOM  17849  H   GLY A1138     -18.939 -24.005  -5.063  1.00  1.310          H  
ATOM  17850 1HA  GLY A1138     -16.590 -25.014  -6.248  1.00  1.310          H  
ATOM  17851 2HA  GLY A1138     -17.526 -23.629  -6.755  1.00  1.310          H  
ATOM  17852  N   ASP A1139     -16.306 -21.953  -5.003  1.00  1.080          N  
ATOM  17853  CA  ASP A1139     -15.420 -20.902  -4.549  1.00  1.060          C  
ATOM  17854  C   ASP A1139     -14.484 -21.462  -3.496  1.00  0.990          C  
ATOM  17855  O   ASP A1139     -13.265 -21.323  -3.608  1.00  1.000          O  
ATOM  17856  CB  ASP A1139     -16.270 -19.736  -3.988  1.00  1.490          C  
ATOM  17857  CG  ASP A1139     -15.502 -18.466  -3.504  1.00  1.490          C  
ATOM  17858  OD1 ASP A1139     -14.344 -18.335  -3.793  1.00  1.490          O  
ATOM  17859  OD2 ASP A1139     -16.111 -17.643  -2.838  1.00  1.490          O  
ATOM  17860  H   ASP A1139     -17.308 -21.769  -4.962  1.00  1.300          H  
ATOM  17861  HA  ASP A1139     -14.833 -20.541  -5.394  1.00  1.270          H  
ATOM  17862 1HB  ASP A1139     -16.967 -19.423  -4.775  1.00  1.790          H  
ATOM  17863 2HB  ASP A1139     -16.877 -20.103  -3.164  1.00  1.790          H  
ATOM  17864  N   ALA A1140     -15.038 -22.103  -2.464  1.00  0.930          N  
ATOM  17865  CA  ALA A1140     -14.185 -22.630  -1.417  1.00  0.880          C  
ATOM  17866  C   ALA A1140     -13.198 -23.689  -1.952  1.00  0.890          C  
ATOM  17867  O   ALA A1140     -12.024 -23.669  -1.568  1.00  0.880          O  
ATOM  17868  CB  ALA A1140     -15.039 -23.188  -0.312  1.00  1.250          C  
ATOM  17869  H   ALA A1140     -16.057 -22.199  -2.401  1.00  1.120          H  
ATOM  17870  HA  ALA A1140     -13.605 -21.798  -1.009  1.00  1.060          H  
ATOM  17871 1HB  ALA A1140     -14.408 -23.506   0.472  1.00  1.500          H  
ATOM  17872 2HB  ALA A1140     -15.697 -22.401   0.056  1.00  1.500          H  
ATOM  17873 3HB  ALA A1140     -15.633 -24.020  -0.689  1.00  1.500          H  
ATOM  17874  N   TYR A1141     -13.648 -24.590  -2.852  1.00  0.930          N  
ATOM  17875  CA  TYR A1141     -12.747 -25.594  -3.419  1.00  0.950          C  
ATOM  17876  C   TYR A1141     -11.643 -24.918  -4.213  1.00  0.980          C  
ATOM  17877  O   TYR A1141     -10.477 -25.315  -4.134  1.00  1.000          O  
ATOM  17878  CB  TYR A1141     -13.446 -26.621  -4.301  1.00  1.320          C  
ATOM  17879  CG  TYR A1141     -12.452 -27.692  -4.802  1.00  1.320          C  
ATOM  17880  CD1 TYR A1141     -12.076 -28.698  -3.947  1.00  1.320          C  
ATOM  17881  CD2 TYR A1141     -11.904 -27.653  -6.076  1.00  1.320          C  
ATOM  17882  CE1 TYR A1141     -11.180 -29.654  -4.343  1.00  1.320          C  
ATOM  17883  CE2 TYR A1141     -11.010 -28.619  -6.473  1.00  1.320          C  
ATOM  17884  CZ  TYR A1141     -10.651 -29.617  -5.607  1.00  1.320          C  
ATOM  17885  OH  TYR A1141      -9.741 -30.569  -5.982  1.00  1.320          O  
ATOM  17886  H   TYR A1141     -14.639 -24.612  -3.119  1.00  1.120          H  
ATOM  17887  HA  TYR A1141     -12.278 -26.130  -2.595  1.00  1.140          H  
ATOM  17888 1HB  TYR A1141     -14.245 -27.111  -3.743  1.00  1.590          H  
ATOM  17889 2HB  TYR A1141     -13.892 -26.122  -5.153  1.00  1.590          H  
ATOM  17890  HD1 TYR A1141     -12.482 -28.735  -2.952  1.00  1.590          H  
ATOM  17891  HD2 TYR A1141     -12.164 -26.866  -6.759  1.00  1.590          H  
ATOM  17892  HE1 TYR A1141     -10.886 -30.439  -3.650  1.00  1.590          H  
ATOM  17893  HE2 TYR A1141     -10.580 -28.586  -7.475  1.00  1.590          H  
ATOM  17894  HH  TYR A1141      -9.745 -31.287  -5.341  1.00  1.590          H  
ATOM  17895  N   LEU A1142     -12.018 -23.948  -5.048  1.00  1.000          N  
ATOM  17896  CA  LEU A1142     -11.056 -23.239  -5.857  1.00  1.030          C  
ATOM  17897  C   LEU A1142     -10.048 -22.520  -4.977  1.00  1.020          C  
ATOM  17898  O   LEU A1142      -8.848 -22.600  -5.230  1.00  1.080          O  
ATOM  17899  CB  LEU A1142     -11.764 -22.246  -6.786  1.00  1.430          C  
ATOM  17900  CG  LEU A1142     -10.867 -21.360  -7.699  1.00  1.430          C  
ATOM  17901  CD1 LEU A1142     -10.019 -22.232  -8.570  1.00  1.430          C  
ATOM  17902  CD2 LEU A1142     -11.780 -20.482  -8.577  1.00  1.430          C  
ATOM  17903  H   LEU A1142     -13.005 -23.693  -5.116  1.00  1.200          H  
ATOM  17904  HA  LEU A1142     -10.537 -23.976  -6.461  1.00  1.240          H  
ATOM  17905 1HB  LEU A1142     -12.454 -22.802  -7.419  1.00  1.720          H  
ATOM  17906 2HB  LEU A1142     -12.362 -21.576  -6.162  1.00  1.720          H  
ATOM  17907  HG  LEU A1142     -10.217 -20.724  -7.094  1.00  1.720          H  
ATOM  17908 1HD1 LEU A1142      -9.411 -21.616  -9.233  1.00  1.720          H  
ATOM  17909 2HD1 LEU A1142      -9.359 -22.857  -7.976  1.00  1.720          H  
ATOM  17910 3HD1 LEU A1142     -10.677 -22.845  -9.134  1.00  1.720          H  
ATOM  17911 1HD2 LEU A1142     -11.167 -19.860  -9.223  1.00  1.720          H  
ATOM  17912 2HD2 LEU A1142     -12.428 -21.115  -9.190  1.00  1.720          H  
ATOM  17913 3HD2 LEU A1142     -12.404 -19.842  -7.940  1.00  1.720          H  
ATOM  17914  N   LYS A1143     -10.500 -21.840  -3.909  1.00  0.980          N  
ATOM  17915  CA  LYS A1143      -9.556 -21.161  -3.032  1.00  0.960          C  
ATOM  17916  C   LYS A1143      -8.539 -22.177  -2.547  1.00  0.960          C  
ATOM  17917  O   LYS A1143      -7.345 -21.872  -2.483  1.00  0.980          O  
ATOM  17918  CB  LYS A1143     -10.242 -20.458  -1.860  1.00  1.350          C  
ATOM  17919  CG  LYS A1143      -9.264 -19.659  -0.967  1.00  1.350          C  
ATOM  17920  CD  LYS A1143      -9.980 -18.848   0.127  1.00  1.350          C  
ATOM  17921  CE  LYS A1143      -8.953 -18.106   1.012  1.00  1.350          C  
ATOM  17922  NZ  LYS A1143      -9.592 -17.210   2.027  1.00  1.350          N  
ATOM  17923  H   LYS A1143     -11.505 -21.769  -3.731  1.00  1.180          H  
ATOM  17924  HA  LYS A1143      -9.026 -20.407  -3.612  1.00  1.150          H  
ATOM  17925 1HB  LYS A1143     -11.014 -19.783  -2.237  1.00  1.620          H  
ATOM  17926 2HB  LYS A1143     -10.742 -21.205  -1.237  1.00  1.620          H  
ATOM  17927 1HG  LYS A1143      -8.580 -20.346  -0.494  1.00  1.620          H  
ATOM  17928 2HG  LYS A1143      -8.683 -18.981  -1.592  1.00  1.620          H  
ATOM  17929 1HD  LYS A1143     -10.650 -18.122  -0.337  1.00  1.620          H  
ATOM  17930 2HD  LYS A1143     -10.578 -19.520   0.752  1.00  1.620          H  
ATOM  17931 1HE  LYS A1143      -8.347 -18.844   1.538  1.00  1.620          H  
ATOM  17932 2HE  LYS A1143      -8.304 -17.507   0.375  1.00  1.620          H  
ATOM  17933 1HZ  LYS A1143      -8.839 -16.748   2.596  1.00  1.620          H  
ATOM  17934 2HZ  LYS A1143     -10.143 -16.506   1.572  1.00  1.620          H  
ATOM  17935 3HZ  LYS A1143     -10.185 -17.747   2.652  1.00  1.620          H  
ATOM  17936  N   TRP A1144      -9.003 -23.382  -2.190  1.00  0.940          N  
ATOM  17937  CA  TRP A1144      -8.093 -24.445  -1.818  1.00  0.960          C  
ATOM  17938  C   TRP A1144      -7.085 -24.765  -2.914  1.00  1.040          C  
ATOM  17939  O   TRP A1144      -5.881 -24.774  -2.653  1.00  1.070          O  
ATOM  17940  CB  TRP A1144      -8.843 -25.702  -1.374  1.00  1.340          C  
ATOM  17941  CG  TRP A1144      -7.929 -26.788  -1.262  1.00  1.340          C  
ATOM  17942  CD1 TRP A1144      -7.858 -27.889  -2.056  1.00  1.340          C  
ATOM  17943  CD2 TRP A1144      -6.847 -26.871  -0.354  1.00  1.340          C  
ATOM  17944  NE1 TRP A1144      -6.802 -28.652  -1.684  1.00  1.340          N  
ATOM  17945  CE2 TRP A1144      -6.162 -28.031  -0.652  1.00  1.340          C  
ATOM  17946  CE3 TRP A1144      -6.396 -26.048   0.663  1.00  1.340          C  
ATOM  17947  CZ2 TRP A1144      -5.049 -28.385   0.020  1.00  1.340          C  
ATOM  17948  CZ3 TRP A1144      -5.294 -26.388   1.328  1.00  1.340          C  
ATOM  17949  CH2 TRP A1144      -4.616 -27.526   1.030  1.00  1.340          C  
ATOM  17950  H   TRP A1144     -10.019 -23.545  -2.166  1.00  1.130          H  
ATOM  17951  HA  TRP A1144      -7.506 -24.112  -0.990  1.00  1.150          H  
ATOM  17952 1HB  TRP A1144      -9.318 -25.530  -0.408  1.00  1.600          H  
ATOM  17953 2HB  TRP A1144      -9.610 -25.969  -2.068  1.00  1.600          H  
ATOM  17954  HD1 TRP A1144      -8.543 -28.112  -2.876  1.00  1.600          H  
ATOM  17955  HE1 TRP A1144      -6.514 -29.517  -2.104  1.00  1.600          H  
ATOM  17956  HE3 TRP A1144      -6.917 -25.139   0.916  1.00  1.600          H  
ATOM  17957  HZ2 TRP A1144      -4.512 -29.293  -0.222  1.00  1.600          H  
ATOM  17958  HZ3 TRP A1144      -4.970 -25.717   2.106  1.00  1.600          H  
ATOM  17959  HH2 TRP A1144      -3.728 -27.766   1.596  1.00  1.600          H  
ATOM  17960  N   VAL A1145      -7.544 -24.973  -4.143  1.00  1.070          N  
ATOM  17961  CA  VAL A1145      -6.627 -25.294  -5.236  1.00  1.160          C  
ATOM  17962  C   VAL A1145      -5.602 -24.191  -5.484  1.00  1.200          C  
ATOM  17963  O   VAL A1145      -4.427 -24.475  -5.758  1.00  1.250          O  
ATOM  17964  CB  VAL A1145      -7.406 -25.577  -6.538  1.00  1.590          C  
ATOM  17965  CG1 VAL A1145      -6.454 -25.686  -7.752  1.00  1.590          C  
ATOM  17966  CG2 VAL A1145      -8.167 -26.874  -6.367  1.00  1.590          C  
ATOM  17967  H   VAL A1145      -8.561 -24.955  -4.284  1.00  1.280          H  
ATOM  17968  HA  VAL A1145      -6.093 -26.203  -4.961  1.00  1.390          H  
ATOM  17969  HB  VAL A1145      -8.104 -24.761  -6.725  1.00  1.910          H  
ATOM  17970 1HG1 VAL A1145      -7.039 -25.894  -8.646  1.00  1.910          H  
ATOM  17971 2HG1 VAL A1145      -5.908 -24.754  -7.900  1.00  1.910          H  
ATOM  17972 3HG1 VAL A1145      -5.747 -26.491  -7.590  1.00  1.910          H  
ATOM  17973 1HG2 VAL A1145      -8.728 -27.077  -7.274  1.00  1.910          H  
ATOM  17974 2HG2 VAL A1145      -7.470 -27.691  -6.180  1.00  1.910          H  
ATOM  17975 3HG2 VAL A1145      -8.851 -26.789  -5.523  1.00  1.910          H  
ATOM  17976  N   VAL A1146      -6.052 -22.939  -5.485  1.00  1.180          N  
ATOM  17977  CA  VAL A1146      -5.154 -21.829  -5.739  1.00  1.220          C  
ATOM  17978  C   VAL A1146      -4.160 -21.665  -4.591  1.00  1.190          C  
ATOM  17979  O   VAL A1146      -2.973 -21.457  -4.845  1.00  1.250          O  
ATOM  17980  CB  VAL A1146      -5.931 -20.529  -6.013  1.00  1.690          C  
ATOM  17981  CG1 VAL A1146      -4.964 -19.350  -6.124  1.00  1.690          C  
ATOM  17982  CG2 VAL A1146      -6.720 -20.690  -7.313  1.00  1.690          C  
ATOM  17983  H   VAL A1146      -7.042 -22.779  -5.290  1.00  1.420          H  
ATOM  17984  HA  VAL A1146      -4.591 -22.055  -6.641  1.00  1.460          H  
ATOM  17985  HB  VAL A1146      -6.621 -20.335  -5.187  1.00  2.030          H  
ATOM  17986 1HG1 VAL A1146      -5.533 -18.452  -6.336  1.00  2.030          H  
ATOM  17987 2HG1 VAL A1146      -4.411 -19.221  -5.201  1.00  2.030          H  
ATOM  17988 3HG1 VAL A1146      -4.268 -19.539  -6.939  1.00  2.030          H  
ATOM  17989 1HG2 VAL A1146      -7.281 -19.787  -7.517  1.00  2.030          H  
ATOM  17990 2HG2 VAL A1146      -6.036 -20.884  -8.138  1.00  2.030          H  
ATOM  17991 3HG2 VAL A1146      -7.407 -21.526  -7.210  1.00  2.030          H  
ATOM  17992  N   SER A1147      -4.626 -21.716  -3.338  1.00  1.120          N  
ATOM  17993  CA  SER A1147      -3.727 -21.582  -2.202  1.00  1.120          C  
ATOM  17994  C   SER A1147      -2.704 -22.705  -2.212  1.00  1.160          C  
ATOM  17995  O   SER A1147      -1.516 -22.463  -1.975  1.00  1.180          O  
ATOM  17996  CB  SER A1147      -4.481 -21.566  -0.902  1.00  1.570          C  
ATOM  17997  OG  SER A1147      -3.594 -21.417   0.166  1.00  1.570          O  
ATOM  17998  H   SER A1147      -5.623 -21.853  -3.163  1.00  1.340          H  
ATOM  17999  HA  SER A1147      -3.195 -20.641  -2.289  1.00  1.340          H  
ATOM  18000 1HB  SER A1147      -5.198 -20.746  -0.907  1.00  1.880          H  
ATOM  18001 2HB  SER A1147      -5.042 -22.496  -0.794  1.00  1.880          H  
ATOM  18002  HG  SER A1147      -4.147 -21.248   0.957  1.00  1.880          H  
ATOM  18003  N   ARG A1148      -3.162 -23.941  -2.475  1.00  1.190          N  
ATOM  18004  CA  ARG A1148      -2.296 -25.103  -2.563  1.00  1.250          C  
ATOM  18005  C   ARG A1148      -1.195 -24.844  -3.596  1.00  1.330          C  
ATOM  18006  O   ARG A1148      -0.016 -25.056  -3.308  1.00  1.390          O  
ATOM  18007  CB  ARG A1148      -3.115 -26.330  -2.936  1.00  1.730          C  
ATOM  18008  CG  ARG A1148      -2.354 -27.634  -3.021  1.00  1.730          C  
ATOM  18009  CD  ARG A1148      -3.195 -28.738  -3.571  1.00  1.730          C  
ATOM  18010  NE  ARG A1148      -3.536 -28.540  -4.997  1.00  1.730          N  
ATOM  18011  CZ  ARG A1148      -4.439 -29.279  -5.695  1.00  1.730          C  
ATOM  18012  NH1 ARG A1148      -5.102 -30.260  -5.110  1.00  1.730          N  
ATOM  18013  NH2 ARG A1148      -4.651 -29.031  -6.983  1.00  1.730          N  
ATOM  18014  H   ARG A1148      -4.164 -24.092  -2.612  1.00  1.430          H  
ATOM  18015  HA  ARG A1148      -1.838 -25.270  -1.590  1.00  1.500          H  
ATOM  18016 1HB  ARG A1148      -3.912 -26.462  -2.204  1.00  2.070          H  
ATOM  18017 2HB  ARG A1148      -3.596 -26.160  -3.892  1.00  2.070          H  
ATOM  18018 1HG  ARG A1148      -1.489 -27.513  -3.669  1.00  2.070          H  
ATOM  18019 2HG  ARG A1148      -2.028 -27.925  -2.026  1.00  2.070          H  
ATOM  18020 1HD  ARG A1148      -2.655 -29.681  -3.469  1.00  2.070          H  
ATOM  18021 2HD  ARG A1148      -4.122 -28.785  -3.000  1.00  2.070          H  
ATOM  18022  HE  ARG A1148      -3.051 -27.803  -5.498  1.00  2.070          H  
ATOM  18023 1HH1 ARG A1148      -4.959 -30.481  -4.138  1.00  2.070          H  
ATOM  18024 2HH1 ARG A1148      -5.763 -30.807  -5.648  1.00  2.070          H  
ATOM  18025 1HH2 ARG A1148      -4.143 -28.291  -7.449  1.00  2.070          H  
ATOM  18026 2HH2 ARG A1148      -5.324 -29.606  -7.516  1.00  2.070          H  
ATOM  18027  N   PHE A1149      -1.579 -24.362  -4.789  1.00  1.350          N  
ATOM  18028  CA  PHE A1149      -0.638 -24.008  -5.847  1.00  1.460          C  
ATOM  18029  C   PHE A1149       0.388 -22.991  -5.363  1.00  1.470          C  
ATOM  18030  O   PHE A1149       1.595 -23.184  -5.534  1.00  1.550          O  
ATOM  18031  CB  PHE A1149      -1.420 -23.452  -7.043  1.00  2.000          C  
ATOM  18032  CG  PHE A1149      -0.622 -22.817  -8.134  1.00  2.000          C  
ATOM  18033  CD1 PHE A1149       0.028 -23.560  -9.102  1.00  2.000          C  
ATOM  18034  CD2 PHE A1149      -0.550 -21.427  -8.197  1.00  2.000          C  
ATOM  18035  CE1 PHE A1149       0.734 -22.923 -10.106  1.00  2.000          C  
ATOM  18036  CE2 PHE A1149       0.151 -20.801  -9.190  1.00  2.000          C  
ATOM  18037  CZ  PHE A1149       0.795 -21.545 -10.146  1.00  2.000          C  
ATOM  18038  H   PHE A1149      -2.579 -24.248  -4.985  1.00  1.620          H  
ATOM  18039  HA  PHE A1149      -0.112 -24.910  -6.155  1.00  1.750          H  
ATOM  18040 1HB  PHE A1149      -2.008 -24.256  -7.479  1.00  2.400          H  
ATOM  18041 2HB  PHE A1149      -2.125 -22.723  -6.693  1.00  2.400          H  
ATOM  18042  HD1 PHE A1149      -0.020 -24.648  -9.071  1.00  2.400          H  
ATOM  18043  HD2 PHE A1149      -1.067 -20.836  -7.440  1.00  2.400          H  
ATOM  18044  HE1 PHE A1149       1.245 -23.512 -10.869  1.00  2.400          H  
ATOM  18045  HE2 PHE A1149       0.198 -19.712  -9.222  1.00  2.400          H  
ATOM  18046  HZ  PHE A1149       1.354 -21.051 -10.937  1.00  2.400          H  
ATOM  18047  N   LEU A1150      -0.081 -21.905  -4.750  1.00  1.400          N  
ATOM  18048  CA  LEU A1150       0.814 -20.857  -4.292  1.00  1.440          C  
ATOM  18049  C   LEU A1150       1.810 -21.380  -3.258  1.00  1.410          C  
ATOM  18050  O   LEU A1150       3.021 -21.120  -3.338  1.00  1.490          O  
ATOM  18051  CB  LEU A1150      -0.048 -19.739  -3.690  1.00  2.000          C  
ATOM  18052  CG  LEU A1150      -0.889 -18.924  -4.701  1.00  2.000          C  
ATOM  18053  CD1 LEU A1150      -1.926 -18.097  -3.981  1.00  2.000          C  
ATOM  18054  CD2 LEU A1150       0.019 -18.006  -5.450  1.00  2.000          C  
ATOM  18055  H   LEU A1150      -1.092 -21.796  -4.633  1.00  1.680          H  
ATOM  18056  HA  LEU A1150       1.357 -20.498  -5.147  1.00  1.730          H  
ATOM  18057 1HB  LEU A1150      -0.734 -20.186  -2.974  1.00  2.400          H  
ATOM  18058 2HB  LEU A1150       0.602 -19.051  -3.156  1.00  2.400          H  
ATOM  18059  HG  LEU A1150      -1.396 -19.591  -5.391  1.00  2.400          H  
ATOM  18060 1HD1 LEU A1150      -2.494 -17.527  -4.709  1.00  2.400          H  
ATOM  18061 2HD1 LEU A1150      -2.595 -18.749  -3.434  1.00  2.400          H  
ATOM  18062 3HD1 LEU A1150      -1.450 -17.441  -3.307  1.00  2.400          H  
ATOM  18063 1HD2 LEU A1150      -0.561 -17.427  -6.135  1.00  2.400          H  
ATOM  18064 2HD2 LEU A1150       0.518 -17.336  -4.750  1.00  2.400          H  
ATOM  18065 3HD2 LEU A1150       0.760 -18.560  -5.999  1.00  2.400          H  
ATOM  18066  N   PHE A1151       1.324 -22.206  -2.330  1.00  1.340          N  
ATOM  18067  CA  PHE A1151       2.175 -22.798  -1.314  1.00  1.330          C  
ATOM  18068  C   PHE A1151       3.316 -23.564  -1.956  1.00  1.540          C  
ATOM  18069  O   PHE A1151       4.489 -23.367  -1.614  1.00  1.700          O  
ATOM  18070  CB  PHE A1151       1.366 -23.744  -0.427  1.00  1.870          C  
ATOM  18071  CG  PHE A1151       2.182 -24.536   0.560  1.00  1.870          C  
ATOM  18072  CD1 PHE A1151       2.614 -23.980   1.752  1.00  1.870          C  
ATOM  18073  CD2 PHE A1151       2.513 -25.855   0.287  1.00  1.870          C  
ATOM  18074  CE1 PHE A1151       3.351 -24.719   2.641  1.00  1.870          C  
ATOM  18075  CE2 PHE A1151       3.252 -26.590   1.171  1.00  1.870          C  
ATOM  18076  CZ  PHE A1151       3.672 -26.025   2.346  1.00  1.870          C  
ATOM  18077  H   PHE A1151       0.316 -22.394  -2.303  1.00  1.610          H  
ATOM  18078  HA  PHE A1151       2.586 -22.008  -0.697  1.00  1.600          H  
ATOM  18079 1HB  PHE A1151       0.630 -23.163   0.120  1.00  2.240          H  
ATOM  18080 2HB  PHE A1151       0.817 -24.440  -1.048  1.00  2.240          H  
ATOM  18081  HD1 PHE A1151       2.359 -22.947   1.987  1.00  2.240          H  
ATOM  18082  HD2 PHE A1151       2.181 -26.301  -0.646  1.00  2.240          H  
ATOM  18083  HE1 PHE A1151       3.678 -24.263   3.575  1.00  2.240          H  
ATOM  18084  HE2 PHE A1151       3.513 -27.621   0.941  1.00  2.240          H  
ATOM  18085  HZ  PHE A1151       4.261 -26.612   3.039  1.00  2.240          H  
ATOM  18086  N   LEU A1152       2.956 -24.446  -2.882  1.00  1.560          N  
ATOM  18087  CA  LEU A1152       3.899 -25.322  -3.540  1.00  1.780          C  
ATOM  18088  C   LEU A1152       4.927 -24.673  -4.461  1.00  1.920          C  
ATOM  18089  O   LEU A1152       6.101 -25.077  -4.442  1.00  2.090          O  
ATOM  18090  CB  LEU A1152       3.098 -26.308  -4.389  1.00  2.400          C  
ATOM  18091  CG  LEU A1152       2.225 -27.305  -3.638  1.00  2.400          C  
ATOM  18092  CD1 LEU A1152       1.357 -28.032  -4.640  1.00  2.400          C  
ATOM  18093  CD2 LEU A1152       3.050 -28.259  -2.880  1.00  2.400          C  
ATOM  18094  H   LEU A1152       1.958 -24.538  -3.107  1.00  1.870          H  
ATOM  18095  HA  LEU A1152       4.441 -25.840  -2.772  1.00  2.140          H  
ATOM  18096 1HB  LEU A1152       2.435 -25.728  -5.036  1.00  2.880          H  
ATOM  18097 2HB  LEU A1152       3.786 -26.866  -5.024  1.00  2.880          H  
ATOM  18098  HG  LEU A1152       1.583 -26.783  -2.949  1.00  2.880          H  
ATOM  18099 1HD1 LEU A1152       0.713 -28.739  -4.122  1.00  2.880          H  
ATOM  18100 2HD1 LEU A1152       0.743 -27.304  -5.172  1.00  2.880          H  
ATOM  18101 3HD1 LEU A1152       1.989 -28.571  -5.355  1.00  2.880          H  
ATOM  18102 1HD2 LEU A1152       2.373 -28.928  -2.393  1.00  2.880          H  
ATOM  18103 2HD2 LEU A1152       3.691 -28.805  -3.566  1.00  2.880          H  
ATOM  18104 3HD2 LEU A1152       3.653 -27.764  -2.137  1.00  2.880          H  
ATOM  18105  N   LYS A1153       4.496 -23.663  -5.246  1.00  1.900          N  
ATOM  18106  CA  LYS A1153       5.340 -23.058  -6.281  1.00  2.060          C  
ATOM  18107  C   LYS A1153       6.116 -21.777  -5.949  1.00  2.010          C  
ATOM  18108  O   LYS A1153       7.120 -21.508  -6.610  1.00  2.110          O  
ATOM  18109  CB  LYS A1153       4.482 -22.737  -7.510  1.00  2.820          C  
ATOM  18110  CG  LYS A1153       3.752 -23.915  -8.188  1.00  2.820          C  
ATOM  18111  CD  LYS A1153       4.661 -25.008  -8.757  1.00  2.820          C  
ATOM  18112  CE  LYS A1153       3.821 -26.028  -9.538  1.00  2.820          C  
ATOM  18113  NZ  LYS A1153       4.620 -27.189 -10.007  1.00  2.820          N  
ATOM  18114  H   LYS A1153       3.509 -23.384  -5.190  1.00  2.280          H  
ATOM  18115  HA  LYS A1153       6.084 -23.803  -6.558  1.00  2.470          H  
ATOM  18116 1HB  LYS A1153       3.704 -22.035  -7.212  1.00  3.380          H  
ATOM  18117 2HB  LYS A1153       5.093 -22.239  -8.258  1.00  3.380          H  
ATOM  18118 1HG  LYS A1153       3.062 -24.364  -7.469  1.00  3.380          H  
ATOM  18119 2HG  LYS A1153       3.177 -23.519  -9.003  1.00  3.380          H  
ATOM  18120 1HD  LYS A1153       5.401 -24.569  -9.426  1.00  3.380          H  
ATOM  18121 2HD  LYS A1153       5.179 -25.535  -7.952  1.00  3.380          H  
ATOM  18122 1HE  LYS A1153       3.023 -26.401  -8.900  1.00  3.380          H  
ATOM  18123 2HE  LYS A1153       3.375 -25.525 -10.402  1.00  3.380          H  
ATOM  18124 1HZ  LYS A1153       4.024 -27.828 -10.502  1.00  3.380          H  
ATOM  18125 2HZ  LYS A1153       5.372 -26.913 -10.612  1.00  3.380          H  
ATOM  18126 3HZ  LYS A1153       5.012 -27.681  -9.184  1.00  3.380          H  
ATOM  18127  N   TYR A1154       5.666 -20.959  -4.996  1.00  1.900          N  
ATOM  18128  CA  TYR A1154       6.353 -19.692  -4.728  1.00  1.870          C  
ATOM  18129  C   TYR A1154       7.136 -19.681  -3.396  1.00  1.820          C  
ATOM  18130  O   TYR A1154       6.567 -19.302  -2.374  1.00  1.760          O  
ATOM  18131  CB  TYR A1154       5.331 -18.550  -4.766  1.00  2.630          C  
ATOM  18132  CG  TYR A1154       4.744 -18.363  -6.149  1.00  2.630          C  
ATOM  18133  CD1 TYR A1154       3.648 -19.089  -6.529  1.00  2.630          C  
ATOM  18134  CD2 TYR A1154       5.317 -17.471  -7.035  1.00  2.630          C  
ATOM  18135  CE1 TYR A1154       3.113 -18.948  -7.783  1.00  2.630          C  
ATOM  18136  CE2 TYR A1154       4.784 -17.319  -8.299  1.00  2.630          C  
ATOM  18137  CZ  TYR A1154       3.684 -18.058  -8.677  1.00  2.630          C  
ATOM  18138  OH  TYR A1154       3.158 -17.911  -9.947  1.00  2.630          O  
ATOM  18139  H   TYR A1154       4.812 -21.190  -4.479  1.00  2.280          H  
ATOM  18140  HA  TYR A1154       7.023 -19.503  -5.553  1.00  2.240          H  
ATOM  18141 1HB  TYR A1154       4.514 -18.763  -4.071  1.00  3.160          H  
ATOM  18142 2HB  TYR A1154       5.799 -17.616  -4.456  1.00  3.160          H  
ATOM  18143  HD1 TYR A1154       3.217 -19.783  -5.834  1.00  3.160          H  
ATOM  18144  HD2 TYR A1154       6.190 -16.890  -6.739  1.00  3.160          H  
ATOM  18145  HE1 TYR A1154       2.256 -19.533  -8.064  1.00  3.160          H  
ATOM  18146  HE2 TYR A1154       5.235 -16.618  -9.002  1.00  3.160          H  
ATOM  18147  HH  TYR A1154       3.691 -17.255 -10.429  1.00  3.160          H  
ATOM  18148  N   PRO A1155       8.443 -20.085  -3.365  1.00  1.880          N  
ATOM  18149  CA  PRO A1155       9.285 -20.206  -2.169  1.00  1.940          C  
ATOM  18150  C   PRO A1155       9.579 -18.882  -1.454  1.00  1.900          C  
ATOM  18151  O   PRO A1155       9.947 -18.880  -0.281  1.00  1.930          O  
ATOM  18152  CB  PRO A1155      10.578 -20.831  -2.717  1.00  2.910          C  
ATOM  18153  CG  PRO A1155      10.615 -20.458  -4.172  1.00  2.910          C  
ATOM  18154  CD  PRO A1155       9.167 -20.446  -4.616  1.00  2.910          C  
ATOM  18155  HA  PRO A1155       8.797 -20.906  -1.475  1.00  2.330          H  
ATOM  18156 1HB  PRO A1155      11.443 -20.441  -2.160  1.00  3.490          H  
ATOM  18157 2HB  PRO A1155      10.562 -21.919  -2.558  1.00  3.490          H  
ATOM  18158 1HG  PRO A1155      11.111 -19.485  -4.309  1.00  3.490          H  
ATOM  18159 2HG  PRO A1155      11.214 -21.195  -4.730  1.00  3.490          H  
ATOM  18160 1HD  PRO A1155       9.086 -19.691  -5.400  1.00  3.490          H  
ATOM  18161 2HD  PRO A1155       8.876 -21.449  -4.956  1.00  3.490          H  
ATOM  18162  N   GLN A1156       9.429 -17.766  -2.166  1.00  1.880          N  
ATOM  18163  CA  GLN A1156       9.695 -16.440  -1.621  1.00  1.910          C  
ATOM  18164  C   GLN A1156       8.459 -15.575  -1.773  1.00  1.770          C  
ATOM  18165  O   GLN A1156       8.398 -14.702  -2.639  1.00  1.770          O  
ATOM  18166  CB  GLN A1156      10.873 -15.782  -2.350  1.00  2.660          C  
ATOM  18167  CG  GLN A1156      12.195 -16.519  -2.217  1.00  2.660          C  
ATOM  18168  CD  GLN A1156      12.738 -16.451  -0.817  1.00  2.660          C  
ATOM  18169  OE1 GLN A1156      12.865 -15.365  -0.244  1.00  2.660          O  
ATOM  18170  NE2 GLN A1156      13.054 -17.600  -0.248  1.00  2.660          N  
ATOM  18171  H   GLN A1156       9.120 -17.826  -3.123  1.00  2.260          H  
ATOM  18172  HA  GLN A1156       9.923 -16.524  -0.559  1.00  2.290          H  
ATOM  18173 1HB  GLN A1156      10.643 -15.704  -3.412  1.00  3.190          H  
ATOM  18174 2HB  GLN A1156      11.012 -14.770  -1.971  1.00  3.190          H  
ATOM  18175 1HG  GLN A1156      12.053 -17.565  -2.477  1.00  3.190          H  
ATOM  18176 2HG  GLN A1156      12.921 -16.064  -2.887  1.00  3.190          H  
ATOM  18177 1HE2 GLN A1156      13.408 -17.615   0.690  1.00  3.190          H  
ATOM  18178 2HE2 GLN A1156      12.924 -18.460  -0.740  1.00  3.190          H  
ATOM  18179  N   LYS A1157       7.449 -15.870  -0.969  1.00  1.830          N  
ATOM  18180  CA  LYS A1157       6.165 -15.199  -1.052  1.00  1.840          C  
ATOM  18181  C   LYS A1157       6.019 -14.081  -0.036  1.00  1.720          C  
ATOM  18182  O   LYS A1157       6.785 -13.983   0.924  1.00  1.920          O  
ATOM  18183  CB  LYS A1157       5.024 -16.211  -0.931  1.00  2.570          C  
ATOM  18184  CG  LYS A1157       4.958 -17.002   0.399  1.00  2.570          C  
ATOM  18185  CD  LYS A1157       3.744 -17.974   0.434  1.00  2.570          C  
ATOM  18186  CE  LYS A1157       3.915 -19.167  -0.511  1.00  2.570          C  
ATOM  18187  NZ  LYS A1157       4.991 -20.096  -0.044  1.00  2.570          N  
ATOM  18188  H   LYS A1157       7.578 -16.581  -0.264  1.00  2.200          H  
ATOM  18189  HA  LYS A1157       6.089 -14.744  -2.040  1.00  2.210          H  
ATOM  18190 1HB  LYS A1157       4.072 -15.698  -1.055  1.00  3.090          H  
ATOM  18191 2HB  LYS A1157       5.125 -16.907  -1.754  1.00  3.090          H  
ATOM  18192 1HG  LYS A1157       5.877 -17.567   0.530  1.00  3.090          H  
ATOM  18193 2HG  LYS A1157       4.866 -16.301   1.231  1.00  3.090          H  
ATOM  18194 1HD  LYS A1157       3.628 -18.358   1.443  1.00  3.090          H  
ATOM  18195 2HD  LYS A1157       2.849 -17.441   0.170  1.00  3.090          H  
ATOM  18196 1HE  LYS A1157       2.979 -19.709  -0.588  1.00  3.090          H  
ATOM  18197 2HE  LYS A1157       4.176 -18.813  -1.493  1.00  3.090          H  
ATOM  18198 1HZ  LYS A1157       5.109 -20.868  -0.713  1.00  3.090          H  
ATOM  18199 2HZ  LYS A1157       5.865 -19.591   0.036  1.00  3.090          H  
ATOM  18200 3HZ  LYS A1157       4.747 -20.466   0.857  1.00  3.090          H  
ATOM  18201  N   HIS A1158       4.998 -13.270  -0.254  1.00  1.670          N  
ATOM  18202  CA  HIS A1158       4.623 -12.153   0.602  1.00  1.620          C  
ATOM  18203  C   HIS A1158       3.153 -11.872   0.392  1.00  1.550          C  
ATOM  18204  O   HIS A1158       2.668 -11.985  -0.734  1.00  1.560          O  
ATOM  18205  CB  HIS A1158       5.436 -10.904   0.266  1.00  2.290          C  
ATOM  18206  CG  HIS A1158       5.216  -9.802   1.231  1.00  2.290          C  
ATOM  18207  ND1 HIS A1158       4.131  -8.931   1.164  1.00  2.290          N  
ATOM  18208  CD2 HIS A1158       5.924  -9.438   2.305  1.00  2.290          C  
ATOM  18209  CE1 HIS A1158       4.210  -8.080   2.176  1.00  2.290          C  
ATOM  18210  NE2 HIS A1158       5.281  -8.377   2.874  1.00  2.290          N  
ATOM  18211  H   HIS A1158       4.450 -13.442  -1.081  1.00  2.000          H  
ATOM  18212  HA  HIS A1158       4.777 -12.407   1.653  1.00  1.940          H  
ATOM  18213 1HB  HIS A1158       6.500 -11.152   0.259  1.00  2.750          H  
ATOM  18214 2HB  HIS A1158       5.172 -10.551  -0.730  1.00  2.750          H  
ATOM  18215  HD2 HIS A1158       6.830  -9.917   2.651  1.00  2.750          H  
ATOM  18216  HE1 HIS A1158       3.508  -7.270   2.403  1.00  2.750          H  
ATOM  18217  HE2 HIS A1158       5.581  -7.882   3.720  1.00  2.750          H  
ATOM  18218  N   GLU A1159       2.447 -11.475   1.440  1.00  1.520          N  
ATOM  18219  CA  GLU A1159       1.020 -11.199   1.353  1.00  1.490          C  
ATOM  18220  C   GLU A1159       0.626 -10.151   0.312  1.00  1.540          C  
ATOM  18221  O   GLU A1159      -0.415 -10.286  -0.336  1.00  1.480          O  
ATOM  18222  CB  GLU A1159       0.532 -10.715   2.723  1.00  2.100          C  
ATOM  18223  CG  GLU A1159       0.546 -11.774   3.814  1.00  2.100          C  
ATOM  18224  CD  GLU A1159       1.918 -12.030   4.394  1.00  2.100          C  
ATOM  18225  OE1 GLU A1159       2.845 -11.340   4.039  1.00  2.100          O  
ATOM  18226  OE2 GLU A1159       2.047 -12.939   5.151  1.00  2.100          O  
ATOM  18227  H   GLU A1159       2.902 -11.386   2.355  1.00  1.820          H  
ATOM  18228  HA  GLU A1159       0.515 -12.132   1.106  1.00  1.790          H  
ATOM  18229 1HB  GLU A1159       1.154  -9.881   3.053  1.00  2.520          H  
ATOM  18230 2HB  GLU A1159      -0.488 -10.344   2.632  1.00  2.520          H  
ATOM  18231 1HG  GLU A1159      -0.107 -11.440   4.620  1.00  2.520          H  
ATOM  18232 2HG  GLU A1159       0.131 -12.683   3.426  1.00  2.520          H  
ATOM  18233  N   GLY A1160       1.433  -9.109   0.124  1.00  1.670          N  
ATOM  18234  CA  GLY A1160       1.086  -8.062  -0.831  1.00  1.760          C  
ATOM  18235  C   GLY A1160       1.010  -8.607  -2.253  1.00  1.730          C  
ATOM  18236  O   GLY A1160      -0.014  -8.482  -2.943  1.00  1.710          O  
ATOM  18237  H   GLY A1160       2.306  -9.038   0.650  1.00  2.000          H  
ATOM  18238 1HA  GLY A1160       0.130  -7.620  -0.553  1.00  2.110          H  
ATOM  18239 2HA  GLY A1160       1.833  -7.271  -0.778  1.00  2.110          H  
ATOM  18240  N   GLN A1161       2.117  -9.209  -2.674  1.00  1.740          N  
ATOM  18241  CA  GLN A1161       2.262  -9.773  -3.999  1.00  1.760          C  
ATOM  18242  C   GLN A1161       1.400 -11.018  -4.179  1.00  1.670          C  
ATOM  18243  O   GLN A1161       0.891 -11.269  -5.275  1.00  1.710          O  
ATOM  18244  CB  GLN A1161       3.739 -10.085  -4.237  1.00  2.460          C  
ATOM  18245  CG  GLN A1161       4.660  -8.836  -4.290  1.00  2.460          C  
ATOM  18246  CD  GLN A1161       4.319  -7.882  -5.435  1.00  2.460          C  
ATOM  18247  OE1 GLN A1161       3.936  -8.340  -6.499  1.00  2.460          O  
ATOM  18248  NE2 GLN A1161       4.472  -6.580  -5.232  1.00  2.460          N  
ATOM  18249  H   GLN A1161       2.896  -9.256  -2.032  1.00  2.090          H  
ATOM  18250  HA  GLN A1161       1.933  -9.033  -4.727  1.00  2.110          H  
ATOM  18251 1HB  GLN A1161       4.097 -10.727  -3.432  1.00  2.950          H  
ATOM  18252 2HB  GLN A1161       3.860 -10.633  -5.155  1.00  2.950          H  
ATOM  18253 1HG  GLN A1161       4.555  -8.289  -3.355  1.00  2.950          H  
ATOM  18254 2HG  GLN A1161       5.692  -9.163  -4.416  1.00  2.950          H  
ATOM  18255 1HE2 GLN A1161       4.275  -5.909  -5.995  1.00  2.950          H  
ATOM  18256 2HE2 GLN A1161       4.800  -6.238  -4.355  1.00  2.950          H  
ATOM  18257  N   LEU A1162       1.236 -11.808  -3.111  1.00  1.560          N  
ATOM  18258  CA  LEU A1162       0.437 -13.012  -3.189  1.00  1.480          C  
ATOM  18259  C   LEU A1162      -1.006 -12.654  -3.395  1.00  1.470          C  
ATOM  18260  O   LEU A1162      -1.677 -13.252  -4.234  1.00  1.480          O  
ATOM  18261  CB  LEU A1162       0.614 -13.910  -1.965  1.00  2.100          C  
ATOM  18262  CG  LEU A1162      -0.101 -15.283  -2.038  1.00  2.100          C  
ATOM  18263  CD1 LEU A1162       0.739 -16.313  -1.303  1.00  2.100          C  
ATOM  18264  CD2 LEU A1162      -1.512 -15.204  -1.378  1.00  2.100          C  
ATOM  18265  H   LEU A1162       1.686 -11.585  -2.223  1.00  1.870          H  
ATOM  18266  HA  LEU A1162       0.769 -13.579  -4.039  1.00  1.780          H  
ATOM  18267 1HB  LEU A1162       1.674 -14.093  -1.824  1.00  2.520          H  
ATOM  18268 2HB  LEU A1162       0.243 -13.380  -1.088  1.00  2.520          H  
ATOM  18269  HG  LEU A1162      -0.194 -15.586  -3.077  1.00  2.520          H  
ATOM  18270 1HD1 LEU A1162       0.256 -17.287  -1.348  1.00  2.520          H  
ATOM  18271 2HD1 LEU A1162       1.718 -16.377  -1.772  1.00  2.520          H  
ATOM  18272 3HD1 LEU A1162       0.851 -16.018  -0.271  1.00  2.520          H  
ATOM  18273 1HD2 LEU A1162      -1.987 -16.178  -1.417  1.00  2.520          H  
ATOM  18274 2HD2 LEU A1162      -1.406 -14.903  -0.349  1.00  2.520          H  
ATOM  18275 3HD2 LEU A1162      -2.150 -14.494  -1.882  1.00  2.520          H  
ATOM  18276  N   THR A1163      -1.510 -11.685  -2.635  1.00  1.470          N  
ATOM  18277  CA  THR A1163      -2.899 -11.318  -2.766  1.00  1.490          C  
ATOM  18278  C   THR A1163      -3.163 -10.905  -4.192  1.00  1.600          C  
ATOM  18279  O   THR A1163      -4.158 -11.317  -4.791  1.00  1.590          O  
ATOM  18280  CB  THR A1163      -3.280 -10.158  -1.824  1.00  2.080          C  
ATOM  18281  OG1 THR A1163      -3.080 -10.556  -0.462  1.00  2.080          O  
ATOM  18282  CG2 THR A1163      -4.750  -9.786  -2.038  1.00  2.080          C  
ATOM  18283  H   THR A1163      -0.943 -11.209  -1.935  1.00  1.760          H  
ATOM  18284  HA  THR A1163      -3.517 -12.182  -2.533  1.00  1.790          H  
ATOM  18285  HB  THR A1163      -2.647  -9.292  -2.035  1.00  2.490          H  
ATOM  18286  HG1 THR A1163      -2.114 -10.571  -0.280  1.00  2.490          H  
ATOM  18287 1HG2 THR A1163      -5.013  -8.971  -1.369  1.00  2.490          H  
ATOM  18288 2HG2 THR A1163      -4.910  -9.468  -3.065  1.00  2.490          H  
ATOM  18289 3HG2 THR A1163      -5.375 -10.647  -1.826  1.00  2.490          H  
ATOM  18290  N   ARG A1164      -2.283 -10.077  -4.756  1.00  1.710          N  
ATOM  18291  CA  ARG A1164      -2.544  -9.644  -6.107  1.00  1.830          C  
ATOM  18292  C   ARG A1164      -2.393 -10.758  -7.151  1.00  1.820          C  
ATOM  18293  O   ARG A1164      -3.198 -10.795  -8.091  1.00  1.870          O  
ATOM  18294  CB  ARG A1164      -1.661  -8.466  -6.460  1.00  2.510          C  
ATOM  18295  CG  ARG A1164      -1.924  -7.178  -5.639  1.00  2.510          C  
ATOM  18296  CD  ARG A1164      -3.322  -6.685  -5.773  1.00  2.510          C  
ATOM  18297  NE  ARG A1164      -3.496  -5.365  -5.197  1.00  2.510          N  
ATOM  18298  CZ  ARG A1164      -4.687  -4.753  -5.019  1.00  2.510          C  
ATOM  18299  NH1 ARG A1164      -5.814  -5.359  -5.362  1.00  2.510          N  
ATOM  18300  NH2 ARG A1164      -4.723  -3.533  -4.497  1.00  2.510          N  
ATOM  18301  H   ARG A1164      -1.479  -9.724  -4.227  1.00  2.050          H  
ATOM  18302  HA  ARG A1164      -3.578  -9.316  -6.153  1.00  2.200          H  
ATOM  18303 1HB  ARG A1164      -0.613  -8.746  -6.314  1.00  3.020          H  
ATOM  18304 2HB  ARG A1164      -1.800  -8.219  -7.510  1.00  3.020          H  
ATOM  18305 1HG  ARG A1164      -1.749  -7.389  -4.584  1.00  3.020          H  
ATOM  18306 2HG  ARG A1164      -1.257  -6.385  -5.960  1.00  3.020          H  
ATOM  18307 1HD  ARG A1164      -3.616  -6.654  -6.824  1.00  3.020          H  
ATOM  18308 2HD  ARG A1164      -3.974  -7.355  -5.225  1.00  3.020          H  
ATOM  18309  HE  ARG A1164      -2.661  -4.863  -4.916  1.00  3.020          H  
ATOM  18310 1HH1 ARG A1164      -5.805  -6.311  -5.760  1.00  3.020          H  
ATOM  18311 2HH1 ARG A1164      -6.697  -4.891  -5.229  1.00  3.020          H  
ATOM  18312 1HH2 ARG A1164      -3.862  -3.063  -4.237  1.00  3.020          H  
ATOM  18313 2HH2 ARG A1164      -5.608  -3.065  -4.362  1.00  3.020          H  
ATOM  18314  N   MET A1165      -1.390 -11.660  -7.039  1.00  1.780          N  
ATOM  18315  CA  MET A1165      -1.310 -12.685  -8.079  1.00  1.790          C  
ATOM  18316  C   MET A1165      -2.509 -13.621  -7.933  1.00  1.680          C  
ATOM  18317  O   MET A1165      -3.030 -14.138  -8.923  1.00  1.730          O  
ATOM  18318  CB  MET A1165      -0.003 -13.509  -8.031  1.00  2.500          C  
ATOM  18319  CG  MET A1165       0.111 -14.551  -6.941  1.00  2.500          C  
ATOM  18320  SD  MET A1165       1.675 -15.490  -7.007  1.00  2.500          S  
ATOM  18321  CE  MET A1165       2.855 -14.544  -6.065  1.00  2.500          C  
ATOM  18322  H   MET A1165      -0.695 -11.604  -6.285  1.00  2.140          H  
ATOM  18323  HA  MET A1165      -1.378 -12.198  -9.049  1.00  2.150          H  
ATOM  18324 1HB  MET A1165       0.153 -14.017  -8.968  1.00  3.000          H  
ATOM  18325 2HB  MET A1165       0.821 -12.851  -7.882  1.00  3.000          H  
ATOM  18326 1HG  MET A1165       0.035 -14.069  -6.001  1.00  3.000          H  
ATOM  18327 2HG  MET A1165      -0.692 -15.255  -7.015  1.00  3.000          H  
ATOM  18328 1HE  MET A1165       3.819 -15.049  -6.088  1.00  3.000          H  
ATOM  18329 2HE  MET A1165       2.955 -13.570  -6.480  1.00  3.000          H  
ATOM  18330 3HE  MET A1165       2.528 -14.467  -5.041  1.00  3.000          H  
ATOM  18331  N   ARG A1166      -2.956 -13.827  -6.688  1.00  1.550          N  
ATOM  18332  CA  ARG A1166      -4.069 -14.697  -6.413  1.00  1.450          C  
ATOM  18333  C   ARG A1166      -5.315 -14.152  -7.083  1.00  1.530          C  
ATOM  18334  O   ARG A1166      -6.017 -14.896  -7.760  1.00  1.550          O  
ATOM  18335  CB  ARG A1166      -4.256 -14.854  -4.916  1.00  2.070          C  
ATOM  18336  CG  ARG A1166      -5.319 -15.821  -4.489  1.00  2.070          C  
ATOM  18337  CD  ARG A1166      -5.349 -15.959  -3.031  1.00  2.070          C  
ATOM  18338  NE  ARG A1166      -5.792 -14.739  -2.386  1.00  2.070          N  
ATOM  18339  CZ  ARG A1166      -5.610 -14.436  -1.087  1.00  2.070          C  
ATOM  18340  NH1 ARG A1166      -4.968 -15.270  -0.291  1.00  2.070          N  
ATOM  18341  NH2 ARG A1166      -6.093 -13.301  -0.610  1.00  2.070          N  
ATOM  18342  H   ARG A1166      -2.472 -13.400  -5.895  1.00  1.860          H  
ATOM  18343  HA  ARG A1166      -3.854 -15.676  -6.826  1.00  1.740          H  
ATOM  18344 1HB  ARG A1166      -3.319 -15.181  -4.471  1.00  2.480          H  
ATOM  18345 2HB  ARG A1166      -4.489 -13.884  -4.483  1.00  2.480          H  
ATOM  18346 1HG  ARG A1166      -6.296 -15.480  -4.832  1.00  2.480          H  
ATOM  18347 2HG  ARG A1166      -5.104 -16.781  -4.903  1.00  2.480          H  
ATOM  18348 1HD  ARG A1166      -6.030 -16.765  -2.755  1.00  2.480          H  
ATOM  18349 2HD  ARG A1166      -4.343 -16.193  -2.684  1.00  2.480          H  
ATOM  18350  HE  ARG A1166      -6.291 -14.070  -2.958  1.00  2.480          H  
ATOM  18351 1HH1 ARG A1166      -4.607 -16.137  -0.652  1.00  2.480          H  
ATOM  18352 2HH1 ARG A1166      -4.847 -15.048   0.689  1.00  2.480          H  
ATOM  18353 1HH2 ARG A1166      -6.611 -12.681  -1.219  1.00  2.480          H  
ATOM  18354 2HH2 ARG A1166      -5.968 -13.063   0.365  1.00  2.480          H  
ATOM  18355  N   GLN A1167      -5.551 -12.833  -6.964  1.00  1.610          N  
ATOM  18356  CA  GLN A1167      -6.705 -12.187  -7.588  1.00  1.720          C  
ATOM  18357  C   GLN A1167      -6.660 -12.328  -9.105  1.00  1.830          C  
ATOM  18358  O   GLN A1167      -7.670 -12.647  -9.735  1.00  1.860          O  
ATOM  18359  CB  GLN A1167      -6.739 -10.706  -7.211  1.00  2.360          C  
ATOM  18360  CG  GLN A1167      -7.104 -10.439  -5.760  1.00  2.360          C  
ATOM  18361  CD  GLN A1167      -6.897  -8.983  -5.362  1.00  2.360          C  
ATOM  18362  OE1 GLN A1167      -6.234  -8.211  -6.084  1.00  2.360          O  
ATOM  18363  NE2 GLN A1167      -7.461  -8.607  -4.215  1.00  2.360          N  
ATOM  18364  H   GLN A1167      -4.935 -12.275  -6.363  1.00  1.930          H  
ATOM  18365  HA  GLN A1167      -7.610 -12.664  -7.222  1.00  2.060          H  
ATOM  18366 1HB  GLN A1167      -5.752 -10.275  -7.388  1.00  2.840          H  
ATOM  18367 2HB  GLN A1167      -7.445 -10.179  -7.850  1.00  2.840          H  
ATOM  18368 1HG  GLN A1167      -8.160 -10.665  -5.639  1.00  2.840          H  
ATOM  18369 2HG  GLN A1167      -6.524 -11.074  -5.109  1.00  2.840          H  
ATOM  18370 1HE2 GLN A1167      -7.371  -7.669  -3.884  1.00  2.840          H  
ATOM  18371 2HE2 GLN A1167      -7.985  -9.267  -3.674  1.00  2.840          H  
ATOM  18372  N   GLN A1168      -5.471 -12.186  -9.696  1.00  1.900          N  
ATOM  18373  CA  GLN A1168      -5.326 -12.317 -11.143  1.00  2.040          C  
ATOM  18374  C   GLN A1168      -5.715 -13.709 -11.629  1.00  1.970          C  
ATOM  18375  O   GLN A1168      -6.197 -13.876 -12.755  1.00  2.160          O  
ATOM  18376  CB  GLN A1168      -3.897 -11.991 -11.572  1.00  2.800          C  
ATOM  18377  CG  GLN A1168      -3.533 -10.545 -11.472  1.00  2.800          C  
ATOM  18378  CD  GLN A1168      -4.330  -9.716 -12.434  1.00  2.800          C  
ATOM  18379  OE1 GLN A1168      -4.371 -10.014 -13.632  1.00  2.800          O  
ATOM  18380  NE2 GLN A1168      -4.987  -8.689 -11.924  1.00  2.800          N  
ATOM  18381  H   GLN A1168      -4.666 -11.903  -9.125  1.00  2.280          H  
ATOM  18382  HA  GLN A1168      -6.002 -11.607 -11.614  1.00  2.450          H  
ATOM  18383 1HB  GLN A1168      -3.218 -12.525 -10.924  1.00  3.360          H  
ATOM  18384 2HB  GLN A1168      -3.728 -12.329 -12.590  1.00  3.360          H  
ATOM  18385 1HG  GLN A1168      -3.743 -10.190 -10.468  1.00  3.360          H  
ATOM  18386 2HG  GLN A1168      -2.475 -10.422 -11.700  1.00  3.360          H  
ATOM  18387 1HE2 GLN A1168      -5.525  -8.087 -12.517  1.00  3.360          H  
ATOM  18388 2HE2 GLN A1168      -4.935  -8.501 -10.943  1.00  3.360          H  
ATOM  18389  N   MET A1169      -5.510 -14.723 -10.786  1.00  1.770          N  
ATOM  18390  CA  MET A1169      -5.837 -16.090 -11.154  1.00  1.710          C  
ATOM  18391  C   MET A1169      -7.304 -16.493 -10.907  1.00  1.600          C  
ATOM  18392  O   MET A1169      -7.671 -17.634 -11.206  1.00  1.600          O  
ATOM  18393  CB  MET A1169      -4.935 -17.046 -10.377  1.00  2.420          C  
ATOM  18394  CG  MET A1169      -3.457 -16.944 -10.741  1.00  2.420          C  
ATOM  18395  SD  MET A1169      -2.446 -18.238 -10.033  1.00  2.420          S  
ATOM  18396  CE  MET A1169      -2.313 -17.693  -8.362  1.00  2.420          C  
ATOM  18397  H   MET A1169      -5.049 -14.547  -9.882  1.00  2.120          H  
ATOM  18398  HA  MET A1169      -5.645 -16.203 -12.217  1.00  2.050          H  
ATOM  18399 1HB  MET A1169      -5.044 -16.829  -9.313  1.00  2.900          H  
ATOM  18400 2HB  MET A1169      -5.258 -18.073 -10.536  1.00  2.900          H  
ATOM  18401 1HG  MET A1169      -3.336 -16.940 -11.784  1.00  2.900          H  
ATOM  18402 2HG  MET A1169      -3.085 -16.002 -10.380  1.00  2.900          H  
ATOM  18403 1HE  MET A1169      -1.722 -18.408  -7.808  1.00  2.900          H  
ATOM  18404 2HE  MET A1169      -1.839 -16.719  -8.341  1.00  2.900          H  
ATOM  18405 3HE  MET A1169      -3.294 -17.624  -7.923  1.00  2.900          H  
ATOM  18406  N   VAL A1170      -8.132 -15.605 -10.321  1.00  1.580          N  
ATOM  18407  CA  VAL A1170      -9.537 -15.947 -10.042  1.00  1.520          C  
ATOM  18408  C   VAL A1170     -10.576 -14.874 -10.420  1.00  1.500          C  
ATOM  18409  O   VAL A1170     -11.709 -14.958  -9.940  1.00  1.530          O  
ATOM  18410  CB  VAL A1170      -9.764 -16.306  -8.550  1.00  2.150          C  
ATOM  18411  CG1 VAL A1170      -8.958 -17.550  -8.170  1.00  2.150          C  
ATOM  18412  CG2 VAL A1170      -9.408 -15.124  -7.668  1.00  2.150          C  
ATOM  18413  H   VAL A1170      -7.792 -14.665 -10.092  1.00  1.900          H  
ATOM  18414  HA  VAL A1170      -9.774 -16.836 -10.627  1.00  1.820          H  
ATOM  18415  HB  VAL A1170     -10.816 -16.558  -8.410  1.00  2.580          H  
ATOM  18416 1HG1 VAL A1170      -9.156 -17.811  -7.132  1.00  2.580          H  
ATOM  18417 2HG1 VAL A1170      -9.245 -18.378  -8.813  1.00  2.580          H  
ATOM  18418 3HG1 VAL A1170      -7.895 -17.350  -8.292  1.00  2.580          H  
ATOM  18419 1HG2 VAL A1170      -9.588 -15.379  -6.628  1.00  2.580          H  
ATOM  18420 2HG2 VAL A1170      -8.379 -14.886  -7.805  1.00  2.580          H  
ATOM  18421 3HG2 VAL A1170     -10.014 -14.259  -7.936  1.00  2.580          H  
ATOM  18422  N   SER A1171     -10.202 -13.826 -11.160  1.00  1.510          N  
ATOM  18423  CA  SER A1171     -11.138 -12.738 -11.456  1.00  1.530          C  
ATOM  18424  C   SER A1171     -12.247 -13.182 -12.412  1.00  1.500          C  
ATOM  18425  O   SER A1171     -12.118 -14.183 -13.122  1.00  1.490          O  
ATOM  18426  CB  SER A1171     -10.381 -11.547 -12.018  1.00  2.130          C  
ATOM  18427  OG  SER A1171      -9.849 -11.824 -13.287  1.00  2.130          O  
ATOM  18428  H   SER A1171      -9.262 -13.752 -11.539  1.00  1.810          H  
ATOM  18429  HA  SER A1171     -11.603 -12.430 -10.518  1.00  1.840          H  
ATOM  18430 1HB  SER A1171     -11.043 -10.685 -12.075  1.00  2.560          H  
ATOM  18431 2HB  SER A1171      -9.568 -11.291 -11.333  1.00  2.560          H  
ATOM  18432  HG  SER A1171      -9.400 -11.019 -13.565  1.00  2.560          H  
ATOM  18433  N   ASN A1172     -13.330 -12.405 -12.519  1.00  1.550          N  
ATOM  18434  CA  ASN A1172     -14.435 -12.856 -13.369  1.00  1.540          C  
ATOM  18435  C   ASN A1172     -14.044 -13.160 -14.797  1.00  1.630          C  
ATOM  18436  O   ASN A1172     -14.550 -14.110 -15.392  1.00  1.630          O  
ATOM  18437  CB  ASN A1172     -15.531 -11.822 -13.461  1.00  2.160          C  
ATOM  18438  CG  ASN A1172     -16.314 -11.644 -12.249  1.00  2.160          C  
ATOM  18439  OD1 ASN A1172     -16.252 -12.419 -11.288  1.00  2.160          O  
ATOM  18440  ND2 ASN A1172     -17.096 -10.606 -12.273  1.00  2.160          N  
ATOM  18441  H   ASN A1172     -13.415 -11.564 -11.963  1.00  1.860          H  
ATOM  18442  HA  ASN A1172     -14.836 -13.773 -12.937  1.00  1.850          H  
ATOM  18443 1HB  ASN A1172     -15.097 -10.859 -13.735  1.00  2.590          H  
ATOM  18444 2HB  ASN A1172     -16.214 -12.097 -14.266  1.00  2.590          H  
ATOM  18445 1HD2 ASN A1172     -17.682 -10.401 -11.490  1.00  2.590          H  
ATOM  18446 2HD2 ASN A1172     -17.111 -10.017 -13.114  1.00  2.590          H  
ATOM  18447  N   MET A1173     -13.135 -12.394 -15.372  1.00  1.750          N  
ATOM  18448  CA  MET A1173     -12.840 -12.656 -16.761  1.00  1.870          C  
ATOM  18449  C   MET A1173     -11.760 -13.684 -16.981  1.00  1.820          C  
ATOM  18450  O   MET A1173     -11.500 -14.079 -18.122  1.00  1.890          O  
ATOM  18451  CB  MET A1173     -12.563 -11.361 -17.492  1.00  2.570          C  
ATOM  18452  CG  MET A1173     -13.796 -10.461 -17.604  1.00  2.570          C  
ATOM  18453  SD  MET A1173     -15.110 -11.211 -18.632  1.00  2.570          S  
ATOM  18454  CE  MET A1173     -16.361 -11.898 -17.498  1.00  2.570          C  
ATOM  18455  H   MET A1173     -12.711 -11.630 -14.864  1.00  2.100          H  
ATOM  18456  HA  MET A1173     -13.730 -13.062 -17.204  1.00  2.240          H  
ATOM  18457 1HB  MET A1173     -11.781 -10.809 -16.975  1.00  3.080          H  
ATOM  18458 2HB  MET A1173     -12.205 -11.578 -18.501  1.00  3.080          H  
ATOM  18459 1HG  MET A1173     -14.205 -10.267 -16.611  1.00  3.080          H  
ATOM  18460 2HG  MET A1173     -13.509  -9.509 -18.049  1.00  3.080          H  
ATOM  18461 1HE  MET A1173     -17.162 -12.348 -18.081  1.00  3.080          H  
ATOM  18462 2HE  MET A1173     -15.931 -12.643 -16.866  1.00  3.080          H  
ATOM  18463 3HE  MET A1173     -16.762 -11.128 -16.881  1.00  3.080          H  
ATOM  18464  N   VAL A1174     -11.142 -14.172 -15.916  1.00  1.720          N  
ATOM  18465  CA  VAL A1174     -10.155 -15.194 -16.145  1.00  1.710          C  
ATOM  18466  C   VAL A1174     -10.978 -16.459 -16.134  1.00  1.630          C  
ATOM  18467  O   VAL A1174     -10.747 -17.354 -16.938  1.00  1.680          O  
ATOM  18468  CB  VAL A1174      -9.007 -15.228 -15.117  1.00  2.400          C  
ATOM  18469  CG1 VAL A1174      -9.378 -15.928 -13.821  1.00  2.400          C  
ATOM  18470  CG2 VAL A1174      -7.823 -15.866 -15.757  1.00  2.400          C  
ATOM  18471  H   VAL A1174     -11.405 -13.875 -14.976  1.00  2.060          H  
ATOM  18472  HA  VAL A1174      -9.714 -15.071 -17.133  1.00  2.050          H  
ATOM  18473  HB  VAL A1174      -8.763 -14.202 -14.849  1.00  2.880          H  
ATOM  18474 1HG1 VAL A1174      -8.534 -15.869 -13.176  1.00  2.880          H  
ATOM  18475 2HG1 VAL A1174     -10.194 -15.453 -13.363  1.00  2.880          H  
ATOM  18476 3HG1 VAL A1174      -9.619 -16.973 -13.989  1.00  2.880          H  
ATOM  18477 1HG2 VAL A1174      -6.996 -15.849 -15.056  1.00  2.880          H  
ATOM  18478 2HG2 VAL A1174      -8.064 -16.866 -16.021  1.00  2.880          H  
ATOM  18479 3HG2 VAL A1174      -7.551 -15.321 -16.654  1.00  2.880          H  
ATOM  18480  N   LEU A1175     -11.959 -16.506 -15.209  1.00  1.540          N  
ATOM  18481  CA  LEU A1175     -12.831 -17.651 -15.066  1.00  1.480          C  
ATOM  18482  C   LEU A1175     -13.654 -17.777 -16.338  1.00  1.530          C  
ATOM  18483  O   LEU A1175     -13.872 -18.879 -16.843  1.00  1.520          O  
ATOM  18484  CB  LEU A1175     -13.712 -17.469 -13.830  1.00  2.100          C  
ATOM  18485  CG  LEU A1175     -12.967 -17.459 -12.451  1.00  2.100          C  
ATOM  18486  CD1 LEU A1175     -13.953 -17.097 -11.376  1.00  2.100          C  
ATOM  18487  CD2 LEU A1175     -12.313 -18.801 -12.151  1.00  2.100          C  
ATOM  18488  H   LEU A1175     -12.074 -15.716 -14.569  1.00  1.850          H  
ATOM  18489  HA  LEU A1175     -12.238 -18.542 -14.966  1.00  1.780          H  
ATOM  18490 1HB  LEU A1175     -14.229 -16.517 -13.918  1.00  2.520          H  
ATOM  18491 2HB  LEU A1175     -14.460 -18.258 -13.802  1.00  2.520          H  
ATOM  18492  HG  LEU A1175     -12.201 -16.689 -12.469  1.00  2.520          H  
ATOM  18493 1HD1 LEU A1175     -13.441 -17.050 -10.410  1.00  2.520          H  
ATOM  18494 2HD1 LEU A1175     -14.394 -16.122 -11.593  1.00  2.520          H  
ATOM  18495 3HD1 LEU A1175     -14.741 -17.847 -11.325  1.00  2.520          H  
ATOM  18496 1HD2 LEU A1175     -11.808 -18.733 -11.194  1.00  2.520          H  
ATOM  18497 2HD2 LEU A1175     -13.069 -19.580 -12.108  1.00  2.520          H  
ATOM  18498 3HD2 LEU A1175     -11.597 -19.033 -12.904  1.00  2.520          H  
ATOM  18499  N   TYR A1176     -14.074 -16.634 -16.890  1.00  1.600          N  
ATOM  18500  CA  TYR A1176     -14.801 -16.608 -18.145  1.00  1.690          C  
ATOM  18501  C   TYR A1176     -13.918 -17.199 -19.247  1.00  1.770          C  
ATOM  18502  O   TYR A1176     -14.345 -18.103 -19.965  1.00  1.760          O  
ATOM  18503  CB  TYR A1176     -15.219 -15.192 -18.493  1.00  2.330          C  
ATOM  18504  CG  TYR A1176     -16.016 -15.070 -19.718  1.00  2.330          C  
ATOM  18505  CD1 TYR A1176     -17.345 -15.400 -19.671  1.00  2.330          C  
ATOM  18506  CD2 TYR A1176     -15.448 -14.620 -20.886  1.00  2.330          C  
ATOM  18507  CE1 TYR A1176     -18.109 -15.297 -20.793  1.00  2.330          C  
ATOM  18508  CE2 TYR A1176     -16.221 -14.512 -22.008  1.00  2.330          C  
ATOM  18509  CZ  TYR A1176     -17.549 -14.855 -21.962  1.00  2.330          C  
ATOM  18510  OH  TYR A1176     -18.327 -14.757 -23.091  1.00  2.330          O  
ATOM  18511  H   TYR A1176     -13.927 -15.756 -16.394  1.00  1.920          H  
ATOM  18512  HA  TYR A1176     -15.692 -17.229 -18.052  1.00  2.030          H  
ATOM  18513 1HB  TYR A1176     -15.784 -14.780 -17.674  1.00  2.800          H  
ATOM  18514 2HB  TYR A1176     -14.336 -14.597 -18.627  1.00  2.800          H  
ATOM  18515  HD1 TYR A1176     -17.783 -15.750 -18.735  1.00  2.800          H  
ATOM  18516  HD2 TYR A1176     -14.390 -14.352 -20.920  1.00  2.800          H  
ATOM  18517  HE1 TYR A1176     -19.157 -15.563 -20.761  1.00  2.800          H  
ATOM  18518  HE2 TYR A1176     -15.783 -14.158 -22.939  1.00  2.800          H  
ATOM  18519  HH  TYR A1176     -17.784 -14.469 -23.831  1.00  2.800          H  
ATOM  18520  N   GLN A1177     -12.665 -16.722 -19.375  1.00  1.850          N  
ATOM  18521  CA  GLN A1177     -11.795 -17.275 -20.409  1.00  1.950          C  
ATOM  18522  C   GLN A1177     -11.572 -18.769 -20.231  1.00  1.880          C  
ATOM  18523  O   GLN A1177     -11.458 -19.504 -21.217  1.00  1.930          O  
ATOM  18524  CB  GLN A1177     -10.438 -16.567 -20.456  1.00  2.690          C  
ATOM  18525  CG  GLN A1177      -9.499 -17.103 -21.568  1.00  2.690          C  
ATOM  18526  CD  GLN A1177     -10.038 -16.891 -22.977  1.00  2.690          C  
ATOM  18527  OE1 GLN A1177     -10.233 -15.761 -23.427  1.00  2.690          O  
ATOM  18528  NE2 GLN A1177     -10.312 -17.987 -23.665  1.00  2.690          N  
ATOM  18529  H   GLN A1177     -12.321 -15.956 -18.786  1.00  2.220          H  
ATOM  18530  HA  GLN A1177     -12.285 -17.122 -21.363  1.00  2.340          H  
ATOM  18531 1HB  GLN A1177     -10.591 -15.498 -20.611  1.00  3.230          H  
ATOM  18532 2HB  GLN A1177      -9.937 -16.688 -19.492  1.00  3.230          H  
ATOM  18533 1HG  GLN A1177      -8.557 -16.562 -21.492  1.00  3.230          H  
ATOM  18534 2HG  GLN A1177      -9.313 -18.167 -21.424  1.00  3.230          H  
ATOM  18535 1HE2 GLN A1177     -10.686 -17.915 -24.591  1.00  3.230          H  
ATOM  18536 2HE2 GLN A1177     -10.176 -18.885 -23.230  1.00  3.230          H  
ATOM  18537  N   PHE A1178     -11.482 -19.234 -18.984  1.00  1.780          N  
ATOM  18538  CA  PHE A1178     -11.310 -20.658 -18.741  1.00  1.760          C  
ATOM  18539  C   PHE A1178     -12.537 -21.393 -19.252  1.00  1.670          C  
ATOM  18540  O   PHE A1178     -12.455 -22.382 -19.972  1.00  1.730          O  
ATOM  18541  CB  PHE A1178     -11.263 -20.964 -17.251  1.00  2.470          C  
ATOM  18542  CG  PHE A1178     -10.152 -20.425 -16.479  1.00  2.470          C  
ATOM  18543  CD1 PHE A1178     -10.281 -20.373 -15.126  1.00  2.470          C  
ATOM  18544  CD2 PHE A1178      -9.000 -19.975 -17.044  1.00  2.470          C  
ATOM  18545  CE1 PHE A1178      -9.282 -19.907 -14.336  1.00  2.470          C  
ATOM  18546  CE2 PHE A1178      -7.998 -19.521 -16.269  1.00  2.470          C  
ATOM  18547  CZ  PHE A1178      -8.146 -19.494 -14.896  1.00  2.470          C  
ATOM  18548  H   PHE A1178     -11.487 -18.574 -18.199  1.00  2.140          H  
ATOM  18549  HA  PHE A1178     -10.429 -21.030 -19.260  1.00  2.110          H  
ATOM  18550 1HB  PHE A1178     -12.179 -20.636 -16.787  1.00  2.970          H  
ATOM  18551 2HB  PHE A1178     -11.226 -22.023 -17.141  1.00  2.970          H  
ATOM  18552  HD1 PHE A1178     -11.211 -20.720 -14.681  1.00  2.970          H  
ATOM  18553  HD2 PHE A1178      -8.875 -19.989 -18.110  1.00  2.970          H  
ATOM  18554  HE1 PHE A1178      -9.393 -19.875 -13.251  1.00  2.970          H  
ATOM  18555  HE2 PHE A1178      -7.080 -19.183 -16.741  1.00  2.970          H  
ATOM  18556  HZ  PHE A1178      -7.355 -19.139 -14.253  1.00  2.970          H  
ATOM  18557  N   ALA A1179     -13.712 -20.859 -18.948  1.00  1.570          N  
ATOM  18558  CA  ALA A1179     -14.962 -21.470 -19.348  1.00  1.510          C  
ATOM  18559  C   ALA A1179     -15.069 -21.642 -20.863  1.00  1.600          C  
ATOM  18560  O   ALA A1179     -15.500 -22.704 -21.355  1.00  1.610          O  
ATOM  18561  CB  ALA A1179     -16.089 -20.607 -18.866  1.00  2.140          C  
ATOM  18562  H   ALA A1179     -13.742 -20.035 -18.336  1.00  1.880          H  
ATOM  18563  HA  ALA A1179     -15.023 -22.452 -18.882  1.00  1.810          H  
ATOM  18564 1HB  ALA A1179     -16.969 -21.056 -19.120  1.00  2.570          H  
ATOM  18565 2HB  ALA A1179     -16.034 -20.489 -17.810  1.00  2.570          H  
ATOM  18566 3HB  ALA A1179     -16.042 -19.630 -19.326  1.00  2.570          H  
ATOM  18567  N   LEU A1180     -14.536 -20.655 -21.593  1.00  1.710          N  
ATOM  18568  CA  LEU A1180     -14.561 -20.636 -23.051  1.00  1.860          C  
ATOM  18569  C   LEU A1180     -13.776 -21.802 -23.667  1.00  1.920          C  
ATOM  18570  O   LEU A1180     -14.012 -22.160 -24.821  1.00  2.030          O  
ATOM  18571  CB  LEU A1180     -13.979 -19.325 -23.617  1.00  2.540          C  
ATOM  18572  CG  LEU A1180     -14.731 -17.968 -23.321  1.00  2.540          C  
ATOM  18573  CD1 LEU A1180     -13.918 -16.833 -23.937  1.00  2.540          C  
ATOM  18574  CD2 LEU A1180     -16.144 -17.986 -23.844  1.00  2.540          C  
ATOM  18575  H   LEU A1180     -14.203 -19.827 -21.080  1.00  2.050          H  
ATOM  18576  HA  LEU A1180     -15.596 -20.733 -23.371  1.00  2.230          H  
ATOM  18577 1HB  LEU A1180     -12.972 -19.218 -23.226  1.00  3.050          H  
ATOM  18578 2HB  LEU A1180     -13.909 -19.426 -24.696  1.00  3.050          H  
ATOM  18579  HG  LEU A1180     -14.766 -17.801 -22.265  1.00  3.050          H  
ATOM  18580 1HD1 LEU A1180     -14.388 -15.887 -23.729  1.00  3.050          H  
ATOM  18581 2HD1 LEU A1180     -12.923 -16.827 -23.528  1.00  3.050          H  
ATOM  18582 3HD1 LEU A1180     -13.859 -16.974 -25.012  1.00  3.050          H  
ATOM  18583 1HD2 LEU A1180     -16.627 -17.044 -23.627  1.00  3.050          H  
ATOM  18584 2HD2 LEU A1180     -16.132 -18.145 -24.917  1.00  3.050          H  
ATOM  18585 3HD2 LEU A1180     -16.697 -18.778 -23.362  1.00  3.050          H  
ATOM  18586  N   VAL A1181     -12.893 -22.448 -22.902  1.00  1.900          N  
ATOM  18587  CA  VAL A1181     -12.067 -23.555 -23.390  1.00  2.020          C  
ATOM  18588  C   VAL A1181     -12.906 -24.685 -23.949  1.00  2.000          C  
ATOM  18589  O   VAL A1181     -12.515 -25.342 -24.915  1.00  2.150          O  
ATOM  18590  CB  VAL A1181     -11.175 -24.109 -22.250  1.00  2.780          C  
ATOM  18591  CG1 VAL A1181     -10.472 -25.444 -22.649  1.00  2.780          C  
ATOM  18592  CG2 VAL A1181     -10.124 -23.073 -21.925  1.00  2.780          C  
ATOM  18593  H   VAL A1181     -12.798 -22.185 -21.915  1.00  2.280          H  
ATOM  18594  HA  VAL A1181     -11.419 -23.175 -24.181  1.00  2.420          H  
ATOM  18595  HB  VAL A1181     -11.790 -24.301 -21.374  1.00  3.340          H  
ATOM  18596 1HG1 VAL A1181      -9.849 -25.788 -21.819  1.00  3.340          H  
ATOM  18597 2HG1 VAL A1181     -11.205 -26.215 -22.873  1.00  3.340          H  
ATOM  18598 3HG1 VAL A1181      -9.855 -25.290 -23.514  1.00  3.340          H  
ATOM  18599 1HG2 VAL A1181      -9.499 -23.434 -21.118  1.00  3.340          H  
ATOM  18600 2HG2 VAL A1181      -9.532 -22.916 -22.787  1.00  3.340          H  
ATOM  18601 3HG2 VAL A1181     -10.590 -22.136 -21.632  1.00  3.340          H  
ATOM  18602  N   LYS A1182     -14.014 -24.985 -23.279  1.00  1.880          N  
ATOM  18603  CA  LYS A1182     -14.887 -26.070 -23.677  1.00  1.900          C  
ATOM  18604  C   LYS A1182     -16.180 -25.530 -24.282  1.00  1.880          C  
ATOM  18605  O   LYS A1182     -17.150 -26.269 -24.431  1.00  1.930          O  
ATOM  18606  CB  LYS A1182     -15.166 -26.960 -22.469  1.00  2.650          C  
ATOM  18607  CG  LYS A1182     -15.984 -26.281 -21.401  1.00  2.650          C  
ATOM  18608  CD  LYS A1182     -16.079 -27.099 -20.160  1.00  2.650          C  
ATOM  18609  CE  LYS A1182     -16.895 -26.365 -19.145  1.00  2.650          C  
ATOM  18610  NZ  LYS A1182     -16.853 -27.002 -17.859  1.00  2.650          N  
ATOM  18611  H   LYS A1182     -14.308 -24.392 -22.499  1.00  2.260          H  
ATOM  18612  HA  LYS A1182     -14.385 -26.665 -24.440  1.00  2.280          H  
ATOM  18613 1HB  LYS A1182     -15.680 -27.859 -22.781  1.00  3.180          H  
ATOM  18614 2HB  LYS A1182     -14.219 -27.262 -22.020  1.00  3.180          H  
ATOM  18615 1HG  LYS A1182     -15.541 -25.317 -21.152  1.00  3.180          H  
ATOM  18616 2HG  LYS A1182     -16.995 -26.107 -21.775  1.00  3.180          H  
ATOM  18617 1HD  LYS A1182     -16.553 -28.060 -20.382  1.00  3.180          H  
ATOM  18618 2HD  LYS A1182     -15.083 -27.282 -19.767  1.00  3.180          H  
ATOM  18619 1HE  LYS A1182     -16.520 -25.346 -19.045  1.00  3.180          H  
ATOM  18620 2HE  LYS A1182     -17.923 -26.333 -19.489  1.00  3.180          H  
ATOM  18621 1HZ  LYS A1182     -17.415 -26.467 -17.219  1.00  3.180          H  
ATOM  18622 2HZ  LYS A1182     -17.205 -27.959 -17.908  1.00  3.180          H  
ATOM  18623 3HZ  LYS A1182     -15.890 -27.002 -17.551  1.00  3.180          H  
ATOM  18624  N   GLY A1183     -16.234 -24.224 -24.558  1.00  1.860          N  
ATOM  18625  CA  GLY A1183     -17.455 -23.636 -25.080  1.00  1.890          C  
ATOM  18626  C   GLY A1183     -18.583 -23.557 -24.048  1.00  1.780          C  
ATOM  18627  O   GLY A1183     -19.751 -23.658 -24.428  1.00  1.820          O  
ATOM  18628  H   GLY A1183     -15.398 -23.642 -24.479  1.00  2.230          H  
ATOM  18629 1HA  GLY A1183     -17.230 -22.630 -25.439  1.00  2.270          H  
ATOM  18630 2HA  GLY A1183     -17.791 -24.211 -25.942  1.00  2.270          H  
ATOM  18631  N   LEU A1184     -18.262 -23.348 -22.752  1.00  1.690          N  
ATOM  18632  CA  LEU A1184     -19.279 -23.337 -21.695  1.00  1.610          C  
ATOM  18633  C   LEU A1184     -20.479 -22.450 -21.973  1.00  1.660          C  
ATOM  18634  O   LEU A1184     -21.591 -22.782 -21.569  1.00  1.670          O  
ATOM  18635  CB  LEU A1184     -18.701 -22.922 -20.337  1.00  2.290          C  
ATOM  18636  CG  LEU A1184     -19.735 -22.906 -19.098  1.00  2.290          C  
ATOM  18637  CD1 LEU A1184     -20.341 -24.278 -18.891  1.00  2.290          C  
ATOM  18638  CD2 LEU A1184     -19.038 -22.489 -17.768  1.00  2.290          C  
ATOM  18639  H   LEU A1184     -17.285 -23.216 -22.473  1.00  2.030          H  
ATOM  18640  HA  LEU A1184     -19.621 -24.355 -21.591  1.00  1.930          H  
ATOM  18641 1HB  LEU A1184     -17.855 -23.553 -20.099  1.00  2.740          H  
ATOM  18642 2HB  LEU A1184     -18.350 -21.926 -20.474  1.00  2.740          H  
ATOM  18643  HG  LEU A1184     -20.525 -22.208 -19.318  1.00  2.740          H  
ATOM  18644 1HD1 LEU A1184     -21.031 -24.217 -18.067  1.00  2.740          H  
ATOM  18645 2HD1 LEU A1184     -20.879 -24.604 -19.770  1.00  2.740          H  
ATOM  18646 3HD1 LEU A1184     -19.572 -24.984 -18.658  1.00  2.740          H  
ATOM  18647 1HD2 LEU A1184     -19.769 -22.489 -16.966  1.00  2.740          H  
ATOM  18648 2HD2 LEU A1184     -18.244 -23.194 -17.529  1.00  2.740          H  
ATOM  18649 3HD2 LEU A1184     -18.626 -21.511 -17.846  1.00  2.740          H  
ATOM  18650  N   GLN A1185     -20.310 -21.323 -22.656  1.00  1.710          N  
ATOM  18651  CA  GLN A1185     -21.456 -20.448 -22.871  1.00  1.800          C  
ATOM  18652  C   GLN A1185     -22.596 -21.143 -23.616  1.00  1.800          C  
ATOM  18653  O   GLN A1185     -23.763 -20.802 -23.411  1.00  1.910          O  
ATOM  18654  CB  GLN A1185     -21.025 -19.177 -23.635  1.00  2.480          C  
ATOM  18655  CG  GLN A1185     -20.528 -19.393 -25.085  1.00  2.480          C  
ATOM  18656  CD  GLN A1185     -19.046 -19.730 -25.171  1.00  2.480          C  
ATOM  18657  OE1 GLN A1185     -18.474 -20.339 -24.251  1.00  2.480          O  
ATOM  18658  NE2 GLN A1185     -18.417 -19.337 -26.276  1.00  2.480          N  
ATOM  18659  H   GLN A1185     -19.389 -21.053 -23.002  1.00  2.050          H  
ATOM  18660  HA  GLN A1185     -21.845 -20.150 -21.903  1.00  2.160          H  
ATOM  18661 1HB  GLN A1185     -21.862 -18.484 -23.672  1.00  2.980          H  
ATOM  18662 2HB  GLN A1185     -20.232 -18.680 -23.104  1.00  2.980          H  
ATOM  18663 1HG  GLN A1185     -21.080 -20.178 -25.578  1.00  2.980          H  
ATOM  18664 2HG  GLN A1185     -20.680 -18.460 -25.624  1.00  2.980          H  
ATOM  18665 1HE2 GLN A1185     -17.441 -19.527 -26.401  1.00  2.980          H  
ATOM  18666 2HE2 GLN A1185     -18.921 -18.852 -26.993  1.00  2.980          H  
ATOM  18667  N   SER A1186     -22.286 -22.189 -24.392  1.00  1.740          N  
ATOM  18668  CA  SER A1186     -23.275 -22.895 -25.184  1.00  1.750          C  
ATOM  18669  C   SER A1186     -24.042 -23.901 -24.363  1.00  1.650          C  
ATOM  18670  O   SER A1186     -24.998 -24.500 -24.855  1.00  1.660          O  
ATOM  18671  CB  SER A1186     -22.615 -23.619 -26.345  1.00  2.450          C  
ATOM  18672  OG  SER A1186     -22.038 -22.722 -27.263  1.00  2.450          O  
ATOM  18673  H   SER A1186     -21.316 -22.502 -24.480  1.00  2.090          H  
ATOM  18674  HA  SER A1186     -23.981 -22.164 -25.579  1.00  2.100          H  
ATOM  18675 1HB  SER A1186     -21.845 -24.287 -25.952  1.00  2.940          H  
ATOM  18676 2HB  SER A1186     -23.352 -24.238 -26.850  1.00  2.940          H  
ATOM  18677  HG  SER A1186     -21.680 -23.265 -27.970  1.00  2.940          H  
ATOM  18678  N   TYR A1187     -23.612 -24.116 -23.122  1.00  1.580          N  
ATOM  18679  CA  TYR A1187     -24.260 -25.079 -22.268  1.00  1.500          C  
ATOM  18680  C   TYR A1187     -24.986 -24.402 -21.113  1.00  1.440          C  
ATOM  18681  O   TYR A1187     -25.506 -25.089 -20.238  1.00  1.390          O  
ATOM  18682  CB  TYR A1187     -23.230 -26.103 -21.783  1.00  2.130          C  
ATOM  18683  CG  TYR A1187     -22.563 -26.772 -22.970  1.00  2.130          C  
ATOM  18684  CD1 TYR A1187     -21.266 -26.443 -23.306  1.00  2.130          C  
ATOM  18685  CD2 TYR A1187     -23.258 -27.651 -23.758  1.00  2.130          C  
ATOM  18686  CE1 TYR A1187     -20.674 -26.985 -24.415  1.00  2.130          C  
ATOM  18687  CE2 TYR A1187     -22.667 -28.185 -24.867  1.00  2.130          C  
ATOM  18688  CZ  TYR A1187     -21.391 -27.862 -25.202  1.00  2.130          C  
ATOM  18689  OH  TYR A1187     -20.827 -28.409 -26.334  1.00  2.130          O  
ATOM  18690  H   TYR A1187     -22.819 -23.585 -22.757  1.00  1.900          H  
ATOM  18691  HA  TYR A1187     -25.009 -25.600 -22.848  1.00  1.800          H  
ATOM  18692 1HB  TYR A1187     -22.470 -25.611 -21.181  1.00  2.560          H  
ATOM  18693 2HB  TYR A1187     -23.709 -26.868 -21.175  1.00  2.560          H  
ATOM  18694  HD1 TYR A1187     -20.722 -25.752 -22.709  1.00  2.560          H  
ATOM  18695  HD2 TYR A1187     -24.277 -27.911 -23.516  1.00  2.560          H  
ATOM  18696  HE1 TYR A1187     -19.652 -26.710 -24.674  1.00  2.560          H  
ATOM  18697  HE2 TYR A1187     -23.219 -28.860 -25.491  1.00  2.560          H  
ATOM  18698  HH  TYR A1187     -19.958 -28.022 -26.481  1.00  2.560          H  
ATOM  18699  N   ILE A1188     -25.065 -23.063 -21.113  1.00  1.490          N  
ATOM  18700  CA  ILE A1188     -25.772 -22.403 -20.018  1.00  1.460          C  
ATOM  18701  C   ILE A1188     -27.201 -22.156 -20.483  1.00  1.500          C  
ATOM  18702  O   ILE A1188     -27.434 -21.606 -21.561  1.00  1.580          O  
ATOM  18703  CB  ILE A1188     -25.144 -21.057 -19.596  1.00  2.060          C  
ATOM  18704  CG1 ILE A1188     -23.667 -21.161 -19.241  1.00  2.060          C  
ATOM  18705  CG2 ILE A1188     -25.939 -20.479 -18.375  1.00  2.060          C  
ATOM  18706  CD1 ILE A1188     -23.338 -22.080 -18.162  1.00  2.060          C  
ATOM  18707  H   ILE A1188     -24.649 -22.506 -21.869  1.00  1.790          H  
ATOM  18708  HA  ILE A1188     -25.814 -23.065 -19.156  1.00  1.750          H  
ATOM  18709  HB  ILE A1188     -25.188 -20.401 -20.431  1.00  2.470          H  
ATOM  18710 1HG1 ILE A1188     -23.120 -21.466 -20.126  1.00  2.470          H  
ATOM  18711 2HG1 ILE A1188     -23.332 -20.179 -18.954  1.00  2.470          H  
ATOM  18712 1HG2 ILE A1188     -25.534 -19.521 -18.082  1.00  2.470          H  
ATOM  18713 2HG2 ILE A1188     -26.973 -20.360 -18.649  1.00  2.470          H  
ATOM  18714 3HG2 ILE A1188     -25.896 -21.154 -17.525  1.00  2.470          H  
ATOM  18715 1HD1 ILE A1188     -22.283 -22.058 -17.990  1.00  2.470          H  
ATOM  18716 2HD1 ILE A1188     -23.837 -21.809 -17.255  1.00  2.470          H  
ATOM  18717 3HD1 ILE A1188     -23.635 -23.054 -18.448  1.00  2.470          H  
ATOM  18718  N   GLN A1189     -28.161 -22.628 -19.711  1.00  1.520          N  
ATOM  18719  CA  GLN A1189     -29.553 -22.494 -20.111  1.00  1.600          C  
ATOM  18720  C   GLN A1189     -30.200 -21.244 -19.534  1.00  1.440          C  
ATOM  18721  O   GLN A1189     -29.944 -20.870 -18.398  1.00  1.530          O  
ATOM  18722  CB  GLN A1189     -30.334 -23.752 -19.723  1.00  2.210          C  
ATOM  18723  CG  GLN A1189     -31.813 -23.696 -20.073  1.00  2.210          C  
ATOM  18724  CD  GLN A1189     -32.040 -23.596 -21.581  1.00  2.210          C  
ATOM  18725  OE1 GLN A1189     -32.050 -22.453 -22.125  1.00  2.210          O  
ATOM  18726  NE2 GLN A1189     -32.214 -24.736 -22.242  1.00  2.210          N  
ATOM  18727  H   GLN A1189     -27.895 -23.051 -18.818  1.00  1.820          H  
ATOM  18728  HA  GLN A1189     -29.580 -22.407 -21.198  1.00  1.920          H  
ATOM  18729 1HB  GLN A1189     -29.902 -24.618 -20.222  1.00  2.650          H  
ATOM  18730 2HB  GLN A1189     -30.244 -23.917 -18.648  1.00  2.650          H  
ATOM  18731 1HG  GLN A1189     -32.273 -24.614 -19.738  1.00  2.650          H  
ATOM  18732 2HG  GLN A1189     -32.304 -22.868 -19.572  1.00  2.650          H  
ATOM  18733 1HE2 GLN A1189     -32.381 -24.737 -23.230  1.00  2.650          H  
ATOM  18734 2HE2 GLN A1189     -32.231 -25.612 -21.725  1.00  2.650          H  
ATOM  18735  N   ALA A1190     -31.086 -20.608 -20.296  1.00  1.390          N  
ATOM  18736  CA  ALA A1190     -31.786 -19.436 -19.773  1.00  1.380          C  
ATOM  18737  C   ALA A1190     -33.290 -19.577 -19.966  1.00  1.540          C  
ATOM  18738  O   ALA A1190     -34.065 -18.786 -19.419  1.00  1.920          O  
ATOM  18739  CB  ALA A1190     -31.254 -18.163 -20.411  1.00  1.940          C  
ATOM  18740  H   ALA A1190     -31.302 -20.994 -21.214  1.00  1.670          H  
ATOM  18741  HA  ALA A1190     -31.603 -19.378 -18.701  1.00  1.660          H  
ATOM  18742 1HB  ALA A1190     -31.761 -17.301 -19.982  1.00  2.320          H  
ATOM  18743 2HB  ALA A1190     -30.188 -18.091 -20.210  1.00  2.320          H  
ATOM  18744 3HB  ALA A1190     -31.414 -18.173 -21.473  1.00  2.320          H  
ATOM  18745  N   ASP A1191     -33.700 -20.534 -20.808  1.00  1.900          N  
ATOM  18746  CA  ASP A1191     -35.102 -20.793 -21.110  1.00  2.240          C  
ATOM  18747  C   ASP A1191     -35.919 -19.568 -21.488  1.00  2.020          C  
ATOM  18748  O   ASP A1191     -37.067 -19.456 -21.056  1.00  2.330          O  
ATOM  18749  CB  ASP A1191     -35.812 -21.493 -19.933  1.00  3.000          C  
ATOM  18750  CG  ASP A1191     -35.347 -22.927 -19.639  1.00  3.000          C  
ATOM  18751  OD1 ASP A1191     -35.044 -23.652 -20.555  1.00  3.000          O  
ATOM  18752  OD2 ASP A1191     -35.357 -23.304 -18.496  1.00  3.000          O  
ATOM  18753  H   ASP A1191     -33.026 -21.148 -21.259  1.00  2.280          H  
ATOM  18754  HA  ASP A1191     -35.127 -21.476 -21.961  1.00  2.690          H  
ATOM  18755 1HB  ASP A1191     -35.683 -20.897 -19.025  1.00  3.600          H  
ATOM  18756 2HB  ASP A1191     -36.882 -21.536 -20.133  1.00  3.600          H  
ATOM  18757  N   ARG A1192     -35.411 -18.656 -22.322  1.00  1.990          N  
ATOM  18758  CA  ARG A1192     -36.243 -17.482 -22.639  1.00  2.140          C  
ATOM  18759  C   ARG A1192     -37.214 -17.782 -23.775  1.00  2.120          C  
ATOM  18760  O   ARG A1192     -37.175 -17.196 -24.857  1.00  2.420          O  
ATOM  18761  CB  ARG A1192     -35.380 -16.302 -23.002  1.00  2.940          C  
ATOM  18762  CG  ARG A1192     -34.414 -15.860 -21.945  1.00  2.940          C  
ATOM  18763  CD  ARG A1192     -35.078 -15.586 -20.661  1.00  2.940          C  
ATOM  18764  NE  ARG A1192     -34.199 -14.934 -19.729  1.00  2.940          N  
ATOM  18765  CZ  ARG A1192     -34.313 -14.997 -18.376  1.00  2.940          C  
ATOM  18766  NH1 ARG A1192     -35.279 -15.734 -17.813  1.00  2.940          N  
ATOM  18767  NH2 ARG A1192     -33.447 -14.333 -17.619  1.00  2.940          N  
ATOM  18768  H   ARG A1192     -34.470 -18.769 -22.697  1.00  2.390          H  
ATOM  18769  HA  ARG A1192     -36.840 -17.227 -21.764  1.00  2.570          H  
ATOM  18770 1HB  ARG A1192     -34.787 -16.568 -23.870  1.00  3.520          H  
ATOM  18771 2HB  ARG A1192     -35.989 -15.462 -23.267  1.00  3.520          H  
ATOM  18772 1HG  ARG A1192     -33.659 -16.628 -21.786  1.00  3.520          H  
ATOM  18773 2HG  ARG A1192     -33.938 -14.951 -22.273  1.00  3.520          H  
ATOM  18774 1HD  ARG A1192     -35.949 -14.964 -20.814  1.00  3.520          H  
ATOM  18775 2HD  ARG A1192     -35.370 -16.535 -20.225  1.00  3.520          H  
ATOM  18776  HE  ARG A1192     -33.444 -14.353 -20.137  1.00  3.520          H  
ATOM  18777 1HH1 ARG A1192     -35.929 -16.244 -18.388  1.00  3.520          H  
ATOM  18778 2HH1 ARG A1192     -35.360 -15.829 -16.781  1.00  3.520          H  
ATOM  18779 1HH2 ARG A1192     -32.712 -13.785 -18.044  1.00  3.520          H  
ATOM  18780 2HH2 ARG A1192     -33.498 -14.380 -16.584  1.00  3.520          H  
ATOM  18781  N   PHE A1193     -38.082 -18.711 -23.482  1.00  2.230          N  
ATOM  18782  CA  PHE A1193     -39.056 -19.289 -24.368  1.00  2.520          C  
ATOM  18783  C   PHE A1193     -40.453 -18.813 -23.995  1.00  2.860          C  
ATOM  18784  O   PHE A1193     -40.681 -18.422 -22.855  1.00  3.260          O  
ATOM  18785  CB  PHE A1193     -38.934 -20.810 -24.300  1.00  3.410          C  
ATOM  18786  CG  PHE A1193     -37.668 -21.457 -24.958  1.00  3.410          C  
ATOM  18787  CD1 PHE A1193     -36.551 -20.742 -25.402  1.00  3.410          C  
ATOM  18788  CD2 PHE A1193     -37.639 -22.815 -25.146  1.00  3.410          C  
ATOM  18789  CE1 PHE A1193     -35.481 -21.377 -25.973  1.00  3.410          C  
ATOM  18790  CE2 PHE A1193     -36.572 -23.455 -25.724  1.00  3.410          C  
ATOM  18791  CZ  PHE A1193     -35.488 -22.736 -26.133  1.00  3.410          C  
ATOM  18792  H   PHE A1193     -38.027 -19.060 -22.525  1.00  2.680          H  
ATOM  18793  HA  PHE A1193     -38.827 -18.965 -25.379  1.00  3.020          H  
ATOM  18794 1HB  PHE A1193     -38.905 -21.080 -23.245  1.00  4.090          H  
ATOM  18795 2HB  PHE A1193     -39.799 -21.261 -24.690  1.00  4.090          H  
ATOM  18796  HD1 PHE A1193     -36.502 -19.689 -25.309  1.00  4.090          H  
ATOM  18797  HD2 PHE A1193     -38.483 -23.390 -24.836  1.00  4.090          H  
ATOM  18798  HE1 PHE A1193     -34.625 -20.794 -26.308  1.00  4.090          H  
ATOM  18799  HE2 PHE A1193     -36.592 -24.537 -25.859  1.00  4.090          H  
ATOM  18800  HZ  PHE A1193     -34.635 -23.239 -26.592  1.00  4.090          H  
ATOM  18801  N   ALA A1194     -41.412 -18.815 -24.929  1.00  3.160          N  
ATOM  18802  CA  ALA A1194     -41.293 -19.250 -26.323  1.00  3.360          C  
ATOM  18803  C   ALA A1194     -40.731 -18.243 -27.378  1.00  3.150          C  
ATOM  18804  O   ALA A1194     -40.230 -18.706 -28.395  1.00  3.340          O  
ATOM  18805  CB  ALA A1194     -42.669 -19.720 -26.756  1.00  4.620          C  
ATOM  18806  H   ALA A1194     -42.321 -18.487 -24.627  1.00  3.790          H  
ATOM  18807  HA  ALA A1194     -40.635 -20.105 -26.345  1.00  4.030          H  
ATOM  18808 1HB  ALA A1194     -42.596 -20.133 -27.719  1.00  5.550          H  
ATOM  18809 2HB  ALA A1194     -43.021 -20.482 -26.066  1.00  5.550          H  
ATOM  18810 3HB  ALA A1194     -43.364 -18.879 -26.760  1.00  5.550          H  
ATOM  18811  N   PRO A1195     -40.766 -16.894 -27.202  1.00  3.340          N  
ATOM  18812  CA  PRO A1195     -40.317 -15.904 -28.193  1.00  3.810          C  
ATOM  18813  C   PRO A1195     -38.858 -15.967 -28.701  1.00  3.940          C  
ATOM  18814  O   PRO A1195     -38.585 -15.438 -29.782  1.00  4.350          O  
ATOM  18815  CB  PRO A1195     -40.551 -14.583 -27.456  1.00  5.710          C  
ATOM  18816  CG  PRO A1195     -41.653 -14.863 -26.482  1.00  5.710          C  
ATOM  18817  CD  PRO A1195     -41.421 -16.268 -26.022  1.00  5.710          C  
ATOM  18818  HA  PRO A1195     -40.999 -15.971 -29.055  1.00  4.570          H  
ATOM  18819 1HB  PRO A1195     -39.642 -14.304 -26.941  1.00  6.860          H  
ATOM  18820 2HB  PRO A1195     -40.776 -13.778 -28.171  1.00  6.860          H  
ATOM  18821 1HG  PRO A1195     -41.610 -14.139 -25.649  1.00  6.860          H  
ATOM  18822 2HG  PRO A1195     -42.635 -14.736 -26.964  1.00  6.860          H  
ATOM  18823 1HD  PRO A1195     -40.755 -16.256 -25.143  1.00  6.860          H  
ATOM  18824 2HD  PRO A1195     -42.412 -16.692 -25.831  1.00  6.860          H  
ATOM  18825  N   SER A1196     -37.932 -16.586 -27.966  1.00  4.140          N  
ATOM  18826  CA  SER A1196     -36.539 -16.671 -28.395  1.00  4.820          C  
ATOM  18827  C   SER A1196     -36.199 -17.269 -29.753  1.00  5.160          C  
ATOM  18828  O   SER A1196     -36.841 -18.190 -30.256  1.00  5.410          O  
ATOM  18829  CB  SER A1196     -35.764 -17.508 -27.416  1.00  6.480          C  
ATOM  18830  OG  SER A1196     -34.520 -17.806 -27.912  1.00  6.480          O  
ATOM  18831  H   SER A1196     -38.115 -16.981 -27.041  1.00  4.970          H  
ATOM  18832  HA  SER A1196     -36.149 -15.657 -28.390  1.00  5.780          H  
ATOM  18833 1HB  SER A1196     -35.629 -16.987 -26.510  1.00  7.770          H  
ATOM  18834 2HB  SER A1196     -36.314 -18.416 -27.214  1.00  7.770          H  
ATOM  18835  HG  SER A1196     -33.919 -17.088 -27.637  1.00  7.770          H  
ATOM  18836  N   ARG A1197     -35.146 -16.697 -30.341  1.00  5.570          N  
ATOM  18837  CA  ARG A1197     -34.442 -17.176 -31.534  1.00  6.200          C  
ATOM  18838  C   ARG A1197     -33.251 -18.012 -31.080  1.00  6.570          C  
ATOM  18839  O   ARG A1197     -32.853 -18.990 -31.709  1.00  6.800          O  
ATOM  18840  CB  ARG A1197     -33.891 -16.018 -32.330  1.00  8.430          C  
ATOM  18841  CG  ARG A1197     -33.012 -16.363 -33.533  1.00  8.430          C  
ATOM  18842  CD  ARG A1197     -32.393 -15.123 -34.076  1.00  8.430          C  
ATOM  18843  NE  ARG A1197     -31.512 -14.501 -33.060  1.00  8.430          N  
ATOM  18844  CZ  ARG A1197     -30.229 -14.851 -32.783  1.00  8.430          C  
ATOM  18845  NH1 ARG A1197     -29.616 -15.811 -33.459  1.00  8.430          N  
ATOM  18846  NH2 ARG A1197     -29.592 -14.218 -31.811  1.00  8.430          N  
ATOM  18847  H   ARG A1197     -34.772 -15.885 -29.876  1.00  6.680          H  
ATOM  18848  HA  ARG A1197     -35.115 -17.785 -32.137  1.00  7.440          H  
ATOM  18849 1HB  ARG A1197     -34.711 -15.471 -32.715  1.00 10.110          H  
ATOM  18850 2HB  ARG A1197     -33.338 -15.354 -31.665  1.00 10.110          H  
ATOM  18851 1HG  ARG A1197     -32.211 -17.037 -33.239  1.00 10.110          H  
ATOM  18852 2HG  ARG A1197     -33.614 -16.829 -34.312  1.00 10.110          H  
ATOM  18853 1HD  ARG A1197     -31.804 -15.351 -34.961  1.00 10.110          H  
ATOM  18854 2HD  ARG A1197     -33.172 -14.404 -34.334  1.00 10.110          H  
ATOM  18855  HE  ARG A1197     -31.926 -13.759 -32.467  1.00 10.110          H  
ATOM  18856 1HH1 ARG A1197     -30.097 -16.301 -34.198  1.00 10.110          H  
ATOM  18857 2HH1 ARG A1197     -28.662 -16.060 -33.232  1.00 10.110          H  
ATOM  18858 1HH2 ARG A1197     -30.076 -13.484 -31.290  1.00 10.110          H  
ATOM  18859 2HH2 ARG A1197     -28.640 -14.461 -31.578  1.00 10.110          H  
ATOM  18860  N   TRP A1198     -32.653 -17.517 -30.009  1.00  6.910          N  
ATOM  18861  CA  TRP A1198     -31.451 -17.976 -29.358  1.00  7.530          C  
ATOM  18862  C   TRP A1198     -31.602 -17.662 -27.877  1.00  7.640          C  
ATOM  18863  O   TRP A1198     -32.254 -16.675 -27.518  1.00  7.770          O  
ATOM  18864  CB  TRP A1198     -30.279 -17.254 -30.007  1.00 10.290          C  
ATOM  18865  CG  TRP A1198     -28.952 -17.465 -29.433  1.00 10.290          C  
ATOM  18866  CD1 TRP A1198     -28.103 -18.483 -29.691  1.00 10.290          C  
ATOM  18867  CD2 TRP A1198     -28.247 -16.566 -28.550  1.00 10.290          C  
ATOM  18868  NE1 TRP A1198     -26.935 -18.300 -29.015  1.00 10.290          N  
ATOM  18869  CE2 TRP A1198     -27.001 -17.124 -28.320  1.00 10.290          C  
ATOM  18870  CE3 TRP A1198     -28.566 -15.342 -27.960  1.00 10.290          C  
ATOM  18871  CZ2 TRP A1198     -26.058 -16.506 -27.525  1.00 10.290          C  
ATOM  18872  CZ3 TRP A1198     -27.617 -14.726 -27.172  1.00 10.290          C  
ATOM  18873  CH2 TRP A1198     -26.401 -15.284 -26.960  1.00 10.290          C  
ATOM  18874  H   TRP A1198     -33.064 -16.695 -29.612  1.00  8.290          H  
ATOM  18875  HA  TRP A1198     -31.351 -19.052 -29.493  1.00  9.040          H  
ATOM  18876 1HB  TRP A1198     -30.230 -17.545 -31.053  1.00 12.350          H  
ATOM  18877 2HB  TRP A1198     -30.482 -16.190 -29.981  1.00 12.350          H  
ATOM  18878  HD1 TRP A1198     -28.322 -19.325 -30.346  1.00 12.350          H  
ATOM  18879  HE1 TRP A1198     -26.140 -18.921 -29.037  1.00 12.350          H  
ATOM  18880  HE3 TRP A1198     -29.540 -14.875 -28.121  1.00 12.350          H  
ATOM  18881  HZ2 TRP A1198     -25.075 -16.942 -27.346  1.00 12.350          H  
ATOM  18882  HZ3 TRP A1198     -27.863 -13.780 -26.722  1.00 12.350          H  
ATOM  18883  HH2 TRP A1198     -25.682 -14.761 -26.329  1.00 12.350          H  
ATOM  18884  N   SER A1199     -31.050 -18.496 -27.013  1.00  7.880          N  
ATOM  18885  CA  SER A1199     -31.169 -18.264 -25.583  1.00  8.300          C  
ATOM  18886  C   SER A1199     -29.865 -18.596 -24.892  1.00  9.080          C  
ATOM  18887  O   SER A1199     -29.232 -19.618 -25.155  1.00  9.460          O  
ATOM  18888  CB  SER A1199     -32.323 -19.071 -25.007  1.00 11.450          C  
ATOM  18889  OG  SER A1199     -32.417 -18.891 -23.623  1.00 11.450          O  
ATOM  18890  H   SER A1199     -30.541 -19.309 -27.335  1.00  9.460          H  
ATOM  18891  HA  SER A1199     -31.375 -17.208 -25.415  1.00  9.960          H  
ATOM  18892 1HB  SER A1199     -33.254 -18.747 -25.480  1.00 13.740          H  
ATOM  18893 2HB  SER A1199     -32.192 -20.128 -25.234  1.00 13.740          H  
ATOM  18894  HG  SER A1199     -31.711 -19.446 -23.264  1.00 13.740          H  
ATOM  18895  N   ALA A1200     -29.445 -17.682 -24.046  1.00  9.510          N  
ATOM  18896  CA  ALA A1200     -28.190 -17.758 -23.335  1.00 10.430          C  
ATOM  18897  C   ALA A1200     -28.274 -16.862 -22.107  1.00 10.800          C  
ATOM  18898  O   ALA A1200     -29.208 -16.069 -22.000  1.00 10.640          O  
ATOM  18899  CB  ALA A1200     -27.087 -17.309 -24.278  1.00 14.230          C  
ATOM  18900  H   ALA A1200     -30.034 -16.874 -23.896  1.00 11.410          H  
ATOM  18901  HA  ALA A1200     -28.030 -18.790 -23.014  1.00 12.520          H  
ATOM  18902 1HB  ALA A1200     -26.112 -17.324 -23.834  1.00 17.080          H  
ATOM  18903 2HB  ALA A1200     -27.079 -17.965 -25.149  1.00 17.080          H  
ATOM  18904 3HB  ALA A1200     -27.305 -16.300 -24.579  1.00 17.080          H  
ATOM  18905  N   PRO A1201     -27.396 -16.989 -21.119  1.00 11.500          N  
ATOM  18906  CA  PRO A1201     -27.348 -16.084 -20.006  1.00 11.970          C  
ATOM  18907  C   PRO A1201     -27.148 -14.687 -20.547  1.00 12.190          C  
ATOM  18908  O   PRO A1201     -26.293 -14.470 -21.410  1.00 12.520          O  
ATOM  18909  CB  PRO A1201     -26.124 -16.571 -19.231  1.00 17.960          C  
ATOM  18910  CG  PRO A1201     -25.355 -17.409 -20.220  1.00 17.960          C  
ATOM  18911  CD  PRO A1201     -26.436 -18.064 -21.058  1.00 17.960          C  
ATOM  18912  HA  PRO A1201     -28.276 -16.159 -19.422  1.00 14.360          H  
ATOM  18913 1HB  PRO A1201     -25.560 -15.701 -18.891  1.00 21.550          H  
ATOM  18914 2HB  PRO A1201     -26.420 -17.129 -18.355  1.00 21.550          H  
ATOM  18915 1HG  PRO A1201     -24.707 -16.764 -20.830  1.00 21.550          H  
ATOM  18916 2HG  PRO A1201     -24.693 -18.108 -19.715  1.00 21.550          H  
ATOM  18917 1HD  PRO A1201     -26.020 -18.374 -21.999  1.00 21.550          H  
ATOM  18918 2HD  PRO A1201     -26.906 -18.902 -20.545  1.00 21.550          H  
ATOM  18919  N   GLY A1202     -27.888 -13.733 -20.006  1.00 12.180          N  
ATOM  18920  CA  GLY A1202     -27.797 -12.351 -20.461  1.00 12.600          C  
ATOM  18921  C   GLY A1202     -28.931 -12.015 -21.423  1.00 12.340          C  
ATOM  18922  O   GLY A1202     -29.188 -10.842 -21.705  1.00 12.760          O  
ATOM  18923  H   GLY A1202     -28.553 -13.967 -19.279  1.00 14.620          H  
ATOM  18924 1HA  GLY A1202     -27.837 -11.681 -19.603  1.00 15.120          H  
ATOM  18925 2HA  GLY A1202     -26.841 -12.187 -20.953  1.00 15.120          H  
ATOM  18926  N   VAL A1203     -29.612 -13.044 -21.926  1.00 11.840          N  
ATOM  18927  CA  VAL A1203     -30.710 -12.842 -22.842  1.00 11.730          C  
ATOM  18928  C   VAL A1203     -32.009 -12.620 -22.058  1.00 11.740          C  
ATOM  18929  O   VAL A1203     -32.310 -13.417 -21.167  1.00 11.540          O  
ATOM  18930  CB  VAL A1203     -30.855 -14.073 -23.752  1.00 16.470          C  
ATOM  18931  CG1 VAL A1203     -32.008 -13.940 -24.663  1.00 16.470          C  
ATOM  18932  CG2 VAL A1203     -29.618 -14.238 -24.554  1.00 16.470          C  
ATOM  18933  H   VAL A1203     -29.355 -14.007 -21.679  1.00 14.210          H  
ATOM  18934  HA  VAL A1203     -30.458 -11.998 -23.461  1.00 14.080          H  
ATOM  18935  HB  VAL A1203     -31.028 -14.945 -23.135  1.00 19.760          H  
ATOM  18936 1HG1 VAL A1203     -32.078 -14.831 -25.280  1.00 19.760          H  
ATOM  18937 2HG1 VAL A1203     -32.918 -13.828 -24.096  1.00 19.760          H  
ATOM  18938 3HG1 VAL A1203     -31.873 -13.072 -25.304  1.00 19.760          H  
ATOM  18939 1HG2 VAL A1203     -29.714 -15.109 -25.188  1.00 19.760          H  
ATOM  18940 2HG2 VAL A1203     -29.489 -13.368 -25.161  1.00 19.760          H  
ATOM  18941 3HG2 VAL A1203     -28.754 -14.355 -23.904  1.00 19.760          H  
ATOM  18942  N   PRO A1204     -32.756 -11.532 -22.310  1.00 12.170          N  
ATOM  18943  CA  PRO A1204     -34.022 -11.192 -21.688  1.00 12.430          C  
ATOM  18944  C   PRO A1204     -35.129 -12.027 -22.321  1.00 12.040          C  
ATOM  18945  O   PRO A1204     -34.944 -12.518 -23.421  1.00 11.820          O  
ATOM  18946  CB  PRO A1204     -34.169  -9.704 -22.037  1.00 18.640          C  
ATOM  18947  CG  PRO A1204     -33.485  -9.573 -23.371  1.00 18.640          C  
ATOM  18948  CD  PRO A1204     -32.308 -10.527 -23.310  1.00 18.640          C  
ATOM  18949  HA  PRO A1204     -33.933 -11.366 -20.607  1.00 14.920          H  
ATOM  18950 1HB  PRO A1204     -35.224  -9.411 -22.079  1.00 22.370          H  
ATOM  18951 2HB  PRO A1204     -33.696  -9.085 -21.258  1.00 22.370          H  
ATOM  18952 1HG  PRO A1204     -34.190  -9.841 -24.185  1.00 22.370          H  
ATOM  18953 2HG  PRO A1204     -33.183  -8.530 -23.549  1.00 22.370          H  
ATOM  18954 1HD  PRO A1204     -32.194 -10.969 -24.312  1.00 22.370          H  
ATOM  18955 2HD  PRO A1204     -31.401 -10.000 -22.962  1.00 22.370          H  
ATOM  18956  N   PRO A1205     -36.301 -12.151 -21.689  1.00 12.190          N  
ATOM  18957  CA  PRO A1205     -37.510 -12.766 -22.231  1.00 12.080          C  
ATOM  18958  C   PRO A1205     -38.181 -11.954 -23.354  1.00 12.270          C  
ATOM  18959  O   PRO A1205     -39.146 -12.414 -23.965  1.00 12.300          O  
ATOM  18960  CB  PRO A1205     -38.407 -12.864 -20.991  1.00 18.120          C  
ATOM  18961  CG  PRO A1205     -37.938 -11.748 -20.076  1.00 18.120          C  
ATOM  18962  CD  PRO A1205     -36.444 -11.653 -20.302  1.00 18.120          C  
ATOM  18963  HA  PRO A1205     -37.265 -13.768 -22.597  1.00 14.500          H  
ATOM  18964 1HB  PRO A1205     -39.462 -12.748 -21.287  1.00 21.740          H  
ATOM  18965 2HB  PRO A1205     -38.314 -13.859 -20.535  1.00 21.740          H  
ATOM  18966 1HG  PRO A1205     -38.468 -10.815 -20.309  1.00 21.740          H  
ATOM  18967 2HG  PRO A1205     -38.185 -11.995 -19.032  1.00 21.740          H  
ATOM  18968 1HD  PRO A1205     -36.145 -10.604 -20.209  1.00 21.740          H  
ATOM  18969 2HD  PRO A1205     -35.903 -12.304 -19.597  1.00 21.740          H  
ATOM  18970  N   VAL A1206     -37.708 -10.733 -23.590  1.00 12.590          N  
ATOM  18971  CA  VAL A1206     -38.278  -9.865 -24.606  1.00 12.980          C  
ATOM  18972  C   VAL A1206     -37.354  -9.759 -25.805  1.00 13.140          C  
ATOM  18973  O   VAL A1206     -36.226  -9.284 -25.692  1.00 13.240          O  
ATOM  18974  CB  VAL A1206     -38.544  -8.467 -24.026  1.00 18.020          C  
ATOM  18975  CG1 VAL A1206     -39.123  -7.539 -25.108  1.00 18.020          C  
ATOM  18976  CG2 VAL A1206     -39.501  -8.600 -22.849  1.00 18.020          C  
ATOM  18977  H   VAL A1206     -36.911 -10.405 -23.073  1.00 15.110          H  
ATOM  18978  HA  VAL A1206     -39.225 -10.291 -24.938  1.00 15.580          H  
ATOM  18979  HB  VAL A1206     -37.605  -8.032 -23.688  1.00 21.620          H  
ATOM  18980 1HG1 VAL A1206     -39.298  -6.553 -24.680  1.00 21.620          H  
ATOM  18981 2HG1 VAL A1206     -38.424  -7.443 -25.942  1.00 21.620          H  
ATOM  18982 3HG1 VAL A1206     -40.066  -7.947 -25.473  1.00 21.620          H  
ATOM  18983 1HG2 VAL A1206     -39.692  -7.619 -22.420  1.00 21.620          H  
ATOM  18984 2HG2 VAL A1206     -40.438  -9.036 -23.193  1.00 21.620          H  
ATOM  18985 3HG2 VAL A1206     -39.065  -9.243 -22.092  1.00 21.620          H  
ATOM  18986  N   PHE A1207     -37.855 -10.169 -26.960  1.00 13.370          N  
ATOM  18987  CA  PHE A1207     -37.061 -10.190 -28.178  1.00 13.750          C  
ATOM  18988  C   PHE A1207     -37.711  -9.360 -29.261  1.00 13.690          C  
ATOM  18989  O   PHE A1207     -38.943  -9.281 -29.321  1.00 13.830          O  
ATOM  18990  CB  PHE A1207     -36.960 -11.625 -28.686  1.00 19.100          C  
ATOM  18991  CG  PHE A1207     -36.297 -12.543 -27.772  1.00 19.100          C  
ATOM  18992  CD1 PHE A1207     -36.998 -13.138 -26.744  1.00 19.100          C  
ATOM  18993  CD2 PHE A1207     -34.980 -12.846 -27.936  1.00 19.100          C  
ATOM  18994  CE1 PHE A1207     -36.394 -14.001 -25.903  1.00 19.100          C  
ATOM  18995  CE2 PHE A1207     -34.364 -13.713 -27.099  1.00 19.100          C  
ATOM  18996  CZ  PHE A1207     -35.074 -14.291 -26.075  1.00 19.100          C  
ATOM  18997  H   PHE A1207     -38.805 -10.510 -26.980  1.00 16.040          H  
ATOM  18998  HA  PHE A1207     -36.067  -9.789 -27.971  1.00 16.500          H  
ATOM  18999 1HB  PHE A1207     -37.951 -12.012 -28.902  1.00 22.920          H  
ATOM  19000 2HB  PHE A1207     -36.399 -11.628 -29.614  1.00 22.920          H  
ATOM  19001  HD1 PHE A1207     -38.041 -12.903 -26.600  1.00 22.920          H  
ATOM  19002  HD2 PHE A1207     -34.418 -12.389 -28.743  1.00 22.920          H  
ATOM  19003  HE1 PHE A1207     -36.963 -14.458 -25.098  1.00 22.920          H  
ATOM  19004  HE2 PHE A1207     -33.305 -13.947 -27.243  1.00 22.920          H  
ATOM  19005  HZ  PHE A1207     -34.585 -14.977 -25.409  1.00 22.920          H  
ATOM  19006  N   ASP A1208     -36.894  -8.766 -30.129  1.00 13.680          N  
ATOM  19007  CA  ASP A1208     -37.416  -8.060 -31.287  1.00 13.850          C  
ATOM  19008  C   ASP A1208     -36.365  -7.905 -32.393  1.00 14.230          C  
ATOM  19009  O   ASP A1208     -35.175  -8.182 -32.197  1.00 14.420          O  
ATOM  19010  CB  ASP A1208     -37.935  -6.676 -30.847  1.00 19.320          C  
ATOM  19011  CG  ASP A1208     -36.831  -5.786 -30.216  1.00 19.320          C  
ATOM  19012  OD1 ASP A1208     -35.680  -5.923 -30.620  1.00 19.320          O  
ATOM  19013  OD2 ASP A1208     -37.133  -4.991 -29.361  1.00 19.320          O  
ATOM  19014  H   ASP A1208     -35.893  -8.841 -30.014  1.00 16.420          H  
ATOM  19015  HA  ASP A1208     -38.248  -8.641 -31.692  1.00 16.620          H  
ATOM  19016 1HB  ASP A1208     -38.360  -6.155 -31.702  1.00 23.190          H  
ATOM  19017 2HB  ASP A1208     -38.740  -6.805 -30.121  1.00 23.190          H  
ATOM  19018  N   GLU A1209     -36.792  -7.346 -33.528  1.00 14.510          N  
ATOM  19019  CA  GLU A1209     -35.872  -7.092 -34.624  1.00 14.970          C  
ATOM  19020  C   GLU A1209     -35.162  -5.734 -34.479  1.00 15.340          C  
ATOM  19021  O   GLU A1209     -34.112  -5.509 -35.086  1.00 15.300          O  
ATOM  19022  CB  GLU A1209     -36.594  -7.277 -35.969  1.00 20.770          C  
ATOM  19023  CG  GLU A1209     -37.002  -8.781 -36.207  1.00 20.770          C  
ATOM  19024  CD  GLU A1209     -37.759  -9.097 -37.492  1.00 20.770          C  
ATOM  19025  OE1 GLU A1209     -38.141  -8.211 -38.194  1.00 20.770          O  
ATOM  19026  OE2 GLU A1209     -37.933 -10.250 -37.783  1.00 20.770          O  
ATOM  19027  H   GLU A1209     -37.782  -7.160 -33.646  1.00 17.410          H  
ATOM  19028  HA  GLU A1209     -35.103  -7.865 -34.593  1.00 17.960          H  
ATOM  19029 1HB  GLU A1209     -37.490  -6.656 -36.003  1.00 24.930          H  
ATOM  19030 2HB  GLU A1209     -35.942  -6.967 -36.778  1.00 24.930          H  
ATOM  19031 1HG  GLU A1209     -36.085  -9.369 -36.210  1.00 24.930          H  
ATOM  19032 2HG  GLU A1209     -37.590  -9.122 -35.355  1.00 24.930          H  
ATOM  19033  N   ASP A1210     -35.681  -4.849 -33.611  1.00 15.870          N  
ATOM  19034  CA  ASP A1210     -35.083  -3.529 -33.384  1.00 16.460          C  
ATOM  19035  C   ASP A1210     -33.660  -3.678 -32.856  1.00 16.430          C  
ATOM  19036  O   ASP A1210     -32.769  -2.889 -33.186  1.00 16.810          O  
ATOM  19037  CB  ASP A1210     -35.889  -2.711 -32.370  1.00 22.810          C  
ATOM  19038  CG  ASP A1210     -37.243  -2.222 -32.882  1.00 22.810          C  
ATOM  19039  OD1 ASP A1210     -37.503  -2.309 -34.056  1.00 22.810          O  
ATOM  19040  OD2 ASP A1210     -38.002  -1.737 -32.083  1.00 22.810          O  
ATOM  19041  H   ASP A1210     -36.534  -5.075 -33.119  1.00 19.040          H  
ATOM  19042  HA  ASP A1210     -35.047  -2.990 -34.331  1.00 19.750          H  
ATOM  19043 1HB  ASP A1210     -36.052  -3.312 -31.472  1.00 27.370          H  
ATOM  19044 2HB  ASP A1210     -35.303  -1.845 -32.066  1.00 27.370          H  
ATOM  19045  N   THR A1211     -33.441  -4.733 -32.069  1.00 16.130          N  
ATOM  19046  CA  THR A1211     -32.139  -5.049 -31.493  1.00 16.230          C  
ATOM  19047  C   THR A1211     -31.485  -6.231 -32.226  1.00 16.560          C  
ATOM  19048  O   THR A1211     -30.671  -6.963 -31.658  1.00 16.760          O  
ATOM  19049  CB  THR A1211     -32.229  -5.310 -29.974  1.00 22.680          C  
ATOM  19050  OG1 THR A1211     -33.141  -6.374 -29.704  1.00 22.680          O  
ATOM  19051  CG2 THR A1211     -32.677  -4.066 -29.234  1.00 22.680          C  
ATOM  19052  H   THR A1211     -34.246  -5.315 -31.790  1.00 19.360          H  
ATOM  19053  HA  THR A1211     -31.488  -4.185 -31.629  1.00 19.480          H  
ATOM  19054  HB  THR A1211     -31.242  -5.593 -29.607  1.00 27.220          H  
ATOM  19055  HG1 THR A1211     -34.050  -6.108 -29.978  1.00 27.220          H  
ATOM  19056 1HG2 THR A1211     -32.716  -4.267 -28.164  1.00 27.220          H  
ATOM  19057 2HG2 THR A1211     -31.973  -3.261 -29.423  1.00 27.220          H  
ATOM  19058 3HG2 THR A1211     -33.668  -3.774 -29.583  1.00 27.220          H  
ATOM  19059  N   LYS A1212     -31.888  -6.434 -33.492  1.00 16.720          N  
ATOM  19060  CA  LYS A1212     -31.359  -7.456 -34.389  1.00 17.270          C  
ATOM  19061  C   LYS A1212     -31.431  -8.862 -33.819  1.00 17.090          C  
ATOM  19062  O   LYS A1212     -30.461  -9.617 -33.896  1.00 17.030          O  
ATOM  19063  CB  LYS A1212     -29.912  -7.127 -34.743  1.00 23.960          C  
ATOM  19064  CG  LYS A1212     -29.725  -5.761 -35.371  1.00 23.960          C  
ATOM  19065  CD  LYS A1212     -28.278  -5.546 -35.806  1.00 23.960          C  
ATOM  19066  CE  LYS A1212     -28.028  -4.117 -36.264  1.00 23.960          C  
ATOM  19067  NZ  LYS A1212     -28.830  -3.769 -37.457  1.00 23.960          N  
ATOM  19068  H   LYS A1212     -32.608  -5.828 -33.889  1.00 20.060          H  
ATOM  19069  HA  LYS A1212     -31.961  -7.440 -35.299  1.00 20.720          H  
ATOM  19070 1HB  LYS A1212     -29.300  -7.188 -33.868  1.00 28.750          H  
ATOM  19071 2HB  LYS A1212     -29.536  -7.866 -35.450  1.00 28.750          H  
ATOM  19072 1HG  LYS A1212     -30.388  -5.674 -36.229  1.00 28.750          H  
ATOM  19073 2HG  LYS A1212     -29.992  -4.994 -34.645  1.00 28.750          H  
ATOM  19074 1HD  LYS A1212     -27.608  -5.772 -34.974  1.00 28.750          H  
ATOM  19075 2HD  LYS A1212     -28.035  -6.222 -36.630  1.00 28.750          H  
ATOM  19076 1HE  LYS A1212     -28.277  -3.434 -35.456  1.00 28.750          H  
ATOM  19077 2HE  LYS A1212     -26.970  -4.008 -36.510  1.00 28.750          H  
ATOM  19078 1HZ  LYS A1212     -28.628  -2.824 -37.739  1.00 28.750          H  
ATOM  19079 2HZ  LYS A1212     -28.569  -4.420 -38.219  1.00 28.750          H  
ATOM  19080 3HZ  LYS A1212     -29.811  -3.859 -37.253  1.00 28.750          H  
ATOM  19081  N   ASP A1213     -32.596  -9.227 -33.303  1.00 17.140          N  
ATOM  19082  CA  ASP A1213     -32.859 -10.504 -32.693  1.00 17.160          C  
ATOM  19083  C   ASP A1213     -34.221 -10.991 -33.201  1.00 17.020          C  
ATOM  19084  O   ASP A1213     -34.792 -10.407 -34.120  1.00 17.150          O  
ATOM  19085  CB  ASP A1213     -32.803 -10.340 -31.163  1.00 24.020          C  
ATOM  19086  CG  ASP A1213     -32.447 -11.599 -30.425  1.00 24.020          C  
ATOM  19087  OD1 ASP A1213     -32.723 -12.655 -30.962  1.00 24.020          O  
ATOM  19088  OD2 ASP A1213     -31.937 -11.535 -29.323  1.00 24.020          O  
ATOM  19089  H   ASP A1213     -33.376  -8.572 -33.249  1.00 20.570          H  
ATOM  19090  HA  ASP A1213     -32.096 -11.215 -33.005  1.00 20.590          H  
ATOM  19091 1HB  ASP A1213     -32.074  -9.560 -30.914  1.00 28.820          H  
ATOM  19092 2HB  ASP A1213     -33.777  -9.987 -30.814  1.00 28.820          H  
ATOM  19093  N   GLY A1214     -34.676 -12.128 -32.714  1.00 16.890          N  
ATOM  19094  CA  GLY A1214     -35.947 -12.691 -33.173  1.00 16.940          C  
ATOM  19095  C   GLY A1214     -37.143 -12.122 -32.426  1.00 16.820          C  
ATOM  19096  O   GLY A1214     -37.085 -11.030 -31.881  1.00 17.070          O  
ATOM  19097  H   GLY A1214     -34.119 -12.563 -31.983  1.00 20.270          H  
ATOM  19098 1HA  GLY A1214     -36.060 -12.494 -34.239  1.00 20.330          H  
ATOM  19099 2HA  GLY A1214     -35.944 -13.764 -33.054  1.00 20.330          H  
ATOM  19100  N   GLY A1215     -38.240 -12.866 -32.397  1.00 16.590          N  
ATOM  19101  CA  GLY A1215     -39.462 -12.397 -31.749  1.00 16.620          C  
ATOM  19102  C   GLY A1215     -40.457 -11.859 -32.773  1.00 16.650          C  
ATOM  19103  O   GLY A1215     -40.083 -11.446 -33.878  1.00 16.260          O  
ATOM  19104  H   GLY A1215     -38.235 -13.773 -32.843  1.00 19.910          H  
ATOM  19105 1HA  GLY A1215     -39.912 -13.224 -31.194  1.00 19.940          H  
ATOM  19106 2HA  GLY A1215     -39.222 -11.618 -31.026  1.00 19.940          H  
ATOM  19107  N   SER A1216     -41.734 -11.819 -32.396  1.00 17.240          N  
ATOM  19108  CA  SER A1216     -42.809 -11.376 -33.292  1.00 17.490          C  
ATOM  19109  C   SER A1216     -42.904  -9.855 -33.418  1.00 17.560          C  
ATOM  19110  O   SER A1216     -43.856  -9.233 -32.940  1.00 17.990          O  
ATOM  19111  CB  SER A1216     -44.139 -11.921 -32.802  1.00 24.390          C  
ATOM  19112  OG  SER A1216     -44.151 -13.326 -32.826  1.00 24.390          O  
ATOM  19113  H   SER A1216     -41.980 -12.145 -31.473  1.00 20.690          H  
ATOM  19114  HA  SER A1216     -42.613 -11.783 -34.284  1.00 20.990          H  
ATOM  19115 1HB  SER A1216     -44.326 -11.569 -31.789  1.00 29.260          H  
ATOM  19116 2HB  SER A1216     -44.939 -11.538 -33.434  1.00 29.260          H  
ATOM  19117  HG  SER A1216     -45.021 -13.594 -32.511  1.00 29.260          H  
ATOM  19118  N   SER A1217     -41.889  -9.271 -34.044  1.00 17.380          N  
ATOM  19119  CA  SER A1217     -41.791  -7.826 -34.239  1.00 17.670          C  
ATOM  19120  C   SER A1217     -42.897  -7.303 -35.143  1.00 17.910          C  
ATOM  19121  O   SER A1217     -43.391  -8.014 -36.020  1.00 17.780          O  
ATOM  19122  CB  SER A1217     -40.439  -7.451 -34.795  1.00 24.620          C  
ATOM  19123  OG  SER A1217     -39.450  -7.772 -33.870  1.00 24.620          O  
ATOM  19124  H   SER A1217     -41.149  -9.899 -34.370  1.00 20.860          H  
ATOM  19125  HA  SER A1217     -41.898  -7.346 -33.266  1.00 21.200          H  
ATOM  19126 1HB  SER A1217     -40.257  -7.978 -35.735  1.00 29.550          H  
ATOM  19127 2HB  SER A1217     -40.415  -6.382 -35.007  1.00 29.550          H  
ATOM  19128  HG  SER A1217     -39.293  -8.728 -33.995  1.00 29.550          H  
ATOM  19129  N   PHE A1218     -43.279  -6.046 -34.930  1.00 18.390          N  
ATOM  19130  CA  PHE A1218     -44.307  -5.405 -35.737  1.00 18.780          C  
ATOM  19131  C   PHE A1218     -43.884  -5.358 -37.203  1.00 19.140          C  
ATOM  19132  O   PHE A1218     -42.758  -4.945 -37.509  1.00 19.400          O  
ATOM  19133  CB  PHE A1218     -44.588  -4.004 -35.203  1.00 26.140          C  
ATOM  19134  CG  PHE A1218     -45.721  -3.326 -35.877  1.00 26.140          C  
ATOM  19135  CD1 PHE A1218     -47.026  -3.696 -35.573  1.00 26.140          C  
ATOM  19136  CD2 PHE A1218     -45.511  -2.320 -36.793  1.00 26.140          C  
ATOM  19137  CE1 PHE A1218     -48.088  -3.082 -36.181  1.00 26.140          C  
ATOM  19138  CE2 PHE A1218     -46.581  -1.702 -37.396  1.00 26.140          C  
ATOM  19139  CZ  PHE A1218     -47.865  -2.085 -37.093  1.00 26.140          C  
ATOM  19140  H   PHE A1218     -42.840  -5.526 -34.185  1.00 22.070          H  
ATOM  19141  HA  PHE A1218     -45.220  -5.998 -35.663  1.00 22.540          H  
ATOM  19142 1HB  PHE A1218     -44.807  -4.056 -34.138  1.00 31.360          H  
ATOM  19143 2HB  PHE A1218     -43.699  -3.385 -35.327  1.00 31.360          H  
ATOM  19144  HD1 PHE A1218     -47.204  -4.487 -34.842  1.00 31.360          H  
ATOM  19145  HD2 PHE A1218     -44.490  -2.014 -37.031  1.00 31.360          H  
ATOM  19146  HE1 PHE A1218     -49.109  -3.383 -35.935  1.00 31.360          H  
ATOM  19147  HE2 PHE A1218     -46.423  -0.899 -38.115  1.00 31.360          H  
ATOM  19148  HZ  PHE A1218     -48.703  -1.588 -37.578  1.00 31.360          H  
ATOM  19149  N   PHE A1219     -44.817  -5.735 -38.084  1.00 19.290          N  
ATOM  19150  CA  PHE A1219     -44.626  -5.849 -39.529  1.00 19.660          C  
ATOM  19151  C   PHE A1219     -43.894  -4.729 -40.252  1.00 19.660          C  
ATOM  19152  O   PHE A1219     -43.038  -4.990 -41.093  1.00 19.710          O  
ATOM  19153  CB  PHE A1219     -45.969  -6.026 -40.224  1.00 27.380          C  
ATOM  19154  CG  PHE A1219     -45.812  -6.058 -41.700  1.00 27.380          C  
ATOM  19155  CD1 PHE A1219     -45.337  -7.196 -42.326  1.00 27.380          C  
ATOM  19156  CD2 PHE A1219     -46.121  -4.945 -42.478  1.00 27.380          C  
ATOM  19157  CE1 PHE A1219     -45.167  -7.227 -43.683  1.00 27.380          C  
ATOM  19158  CE2 PHE A1219     -45.953  -4.979 -43.838  1.00 27.380          C  
ATOM  19159  CZ  PHE A1219     -45.474  -6.123 -44.443  1.00 27.380          C  
ATOM  19160  H   PHE A1219     -45.707  -6.041 -37.715  1.00 23.150          H  
ATOM  19161  HA  PHE A1219     -44.058  -6.765 -39.691  1.00 23.590          H  
ATOM  19162 1HB  PHE A1219     -46.432  -6.957 -39.903  1.00 32.850          H  
ATOM  19163 2HB  PHE A1219     -46.637  -5.205 -39.964  1.00 32.850          H  
ATOM  19164  HD1 PHE A1219     -45.078  -8.079 -41.732  1.00 32.850          H  
ATOM  19165  HD2 PHE A1219     -46.493  -4.026 -41.997  1.00 32.850          H  
ATOM  19166  HE1 PHE A1219     -44.776  -8.135 -44.153  1.00 32.850          H  
ATOM  19167  HE2 PHE A1219     -46.193  -4.101 -44.436  1.00 32.850          H  
ATOM  19168  HZ  PHE A1219     -45.333  -6.153 -45.520  1.00 32.850          H  
ATOM  19169  N   ASP A1220     -44.187  -3.480 -39.961  1.00 19.730          N  
ATOM  19170  CA  ASP A1220     -43.549  -2.422 -40.736  1.00 19.840          C  
ATOM  19171  C   ASP A1220     -42.013  -2.460 -40.695  1.00 20.180          C  
ATOM  19172  O   ASP A1220     -41.363  -1.935 -41.601  1.00 20.380          O  
ATOM  19173  CB  ASP A1220     -44.023  -1.046 -40.281  1.00 27.730          C  
ATOM  19174  CG  ASP A1220     -45.468  -0.725 -40.680  1.00 27.730          C  
ATOM  19175  OD1 ASP A1220     -46.039  -1.415 -41.492  1.00 27.730          O  
ATOM  19176  OD2 ASP A1220     -45.990   0.216 -40.141  1.00 27.730          O  
ATOM  19177  H   ASP A1220     -44.876  -3.267 -39.254  1.00 23.680          H  
ATOM  19178  HA  ASP A1220     -43.852  -2.551 -41.776  1.00 23.810          H  
ATOM  19179 1HB  ASP A1220     -43.930  -0.975 -39.200  1.00 33.280          H  
ATOM  19180 2HB  ASP A1220     -43.367  -0.285 -40.706  1.00 33.280          H  
ATOM  19181  N   GLU A1221     -41.422  -3.033 -39.635  1.00 20.360          N  
ATOM  19182  CA  GLU A1221     -39.970  -3.093 -39.499  1.00 20.800          C  
ATOM  19183  C   GLU A1221     -39.410  -4.489 -39.812  1.00 20.900          C  
ATOM  19184  O   GLU A1221     -38.229  -4.756 -39.555  1.00 21.100          O  
ATOM  19185  CB  GLU A1221     -39.558  -2.670 -38.088  1.00 28.940          C  
ATOM  19186  CG  GLU A1221     -39.927  -1.225 -37.715  1.00 28.940          C  
ATOM  19187  CD  GLU A1221     -39.234  -0.184 -38.560  1.00 28.940          C  
ATOM  19188  OE1 GLU A1221     -38.124  -0.422 -38.976  1.00 28.940          O  
ATOM  19189  OE2 GLU A1221     -39.812   0.855 -38.776  1.00 28.940          O  
ATOM  19190  H   GLU A1221     -41.983  -3.497 -38.912  1.00 24.430          H  
ATOM  19191  HA  GLU A1221     -39.529  -2.391 -40.207  1.00 24.960          H  
ATOM  19192 1HB  GLU A1221     -40.034  -3.333 -37.363  1.00 34.730          H  
ATOM  19193 2HB  GLU A1221     -38.479  -2.780 -37.972  1.00 34.730          H  
ATOM  19194 1HG  GLU A1221     -41.004  -1.104 -37.825  1.00 34.730          H  
ATOM  19195 2HG  GLU A1221     -39.676  -1.063 -36.666  1.00 34.730          H  
ATOM  19196  N   GLU A1222     -40.262  -5.372 -40.344  1.00 20.870          N  
ATOM  19197  CA  GLU A1222     -39.942  -6.772 -40.614  1.00 21.100          C  
ATOM  19198  C   GLU A1222     -38.682  -7.002 -41.449  1.00 21.160          C  
ATOM  19199  O   GLU A1222     -38.522  -6.470 -42.550  1.00 21.200          O  
ATOM  19200  CB  GLU A1222     -41.162  -7.409 -41.297  1.00 29.450          C  
ATOM  19201  CG  GLU A1222     -41.068  -8.854 -41.615  1.00 29.450          C  
ATOM  19202  CD  GLU A1222     -42.341  -9.398 -42.179  1.00 29.450          C  
ATOM  19203  OE1 GLU A1222     -42.496  -9.405 -43.376  1.00 29.450          O  
ATOM  19204  OE2 GLU A1222     -43.163  -9.835 -41.403  1.00 29.450          O  
ATOM  19205  H   GLU A1222     -41.213  -5.064 -40.562  1.00 25.040          H  
ATOM  19206  HA  GLU A1222     -39.795  -7.264 -39.652  1.00 25.320          H  
ATOM  19207 1HB  GLU A1222     -42.019  -7.297 -40.647  1.00 35.340          H  
ATOM  19208 2HB  GLU A1222     -41.386  -6.872 -42.219  1.00 35.340          H  
ATOM  19209 1HG  GLU A1222     -40.305  -8.977 -42.349  1.00 35.340          H  
ATOM  19210 2HG  GLU A1222     -40.785  -9.411 -40.722  1.00 35.340          H  
ATOM  19211  N   GLN A1223     -37.818  -7.877 -40.925  1.00 21.240          N  
ATOM  19212  CA  GLN A1223     -36.544  -8.260 -41.536  1.00 21.490          C  
ATOM  19213  C   GLN A1223     -36.614  -9.577 -42.308  1.00 21.530          C  
ATOM  19214  O   GLN A1223     -35.603 -10.072 -42.804  1.00 21.620          O  
ATOM  19215  CB  GLN A1223     -35.464  -8.350 -40.459  1.00 29.990          C  
ATOM  19216  CG  GLN A1223     -35.242  -7.041 -39.712  1.00 29.990          C  
ATOM  19217  CD  GLN A1223     -34.760  -5.926 -40.596  1.00 29.990          C  
ATOM  19218  OE1 GLN A1223     -33.702  -6.031 -41.223  1.00 29.990          O  
ATOM  19219  NE2 GLN A1223     -35.534  -4.850 -40.667  1.00 29.990          N  
ATOM  19220  H   GLN A1223     -38.038  -8.238 -39.988  1.00 25.490          H  
ATOM  19221  HA  GLN A1223     -36.263  -7.480 -42.243  1.00 25.790          H  
ATOM  19222 1HB  GLN A1223     -35.745  -9.107 -39.729  1.00 35.980          H  
ATOM  19223 2HB  GLN A1223     -34.520  -8.652 -40.910  1.00 35.980          H  
ATOM  19224 1HG  GLN A1223     -36.194  -6.727 -39.274  1.00 35.980          H  
ATOM  19225 2HG  GLN A1223     -34.509  -7.201 -38.926  1.00 35.980          H  
ATOM  19226 1HE2 GLN A1223     -35.275  -4.077 -41.241  1.00 35.980          H  
ATOM  19227 2HE2 GLN A1223     -36.418  -4.811 -40.134  1.00 35.980          H  
ATOM  19228  N   LYS A1224     -37.805 -10.157 -42.426  1.00 21.610          N  
ATOM  19229  CA  LYS A1224     -37.949 -11.418 -43.154  1.00 21.810          C  
ATOM  19230  C   LYS A1224     -37.419 -11.319 -44.606  1.00 22.150          C  
ATOM  19231  O   LYS A1224     -36.790 -12.270 -45.072  1.00 22.380          O  
ATOM  19232  CB  LYS A1224     -39.401 -11.953 -43.134  1.00 30.450          C  
ATOM  19233  CG  LYS A1224     -39.886 -12.512 -41.789  1.00 30.450          C  
ATOM  19234  CD  LYS A1224     -41.386 -12.932 -41.870  1.00 30.450          C  
ATOM  19235  CE  LYS A1224     -41.924 -13.437 -40.527  1.00 30.450          C  
ATOM  19236  NZ  LYS A1224     -43.436 -13.588 -40.524  1.00 30.450          N  
ATOM  19237  H   LYS A1224     -38.595  -9.700 -41.986  1.00 25.930          H  
ATOM  19238  HA  LYS A1224     -37.346 -12.161 -42.637  1.00 26.170          H  
ATOM  19239 1HB  LYS A1224     -40.109 -11.191 -43.408  1.00 36.540          H  
ATOM  19240 2HB  LYS A1224     -39.497 -12.752 -43.869  1.00 36.540          H  
ATOM  19241 1HG  LYS A1224     -39.276 -13.379 -41.513  1.00 36.540          H  
ATOM  19242 2HG  LYS A1224     -39.769 -11.752 -41.023  1.00 36.540          H  
ATOM  19243 1HD  LYS A1224     -41.997 -12.107 -42.203  1.00 36.540          H  
ATOM  19244 2HD  LYS A1224     -41.486 -13.736 -42.598  1.00 36.540          H  
ATOM  19245 1HE  LYS A1224     -41.479 -14.411 -40.327  1.00 36.540          H  
ATOM  19246 2HE  LYS A1224     -41.636 -12.745 -39.735  1.00 36.540          H  
ATOM  19247 1HZ  LYS A1224     -43.735 -13.935 -39.628  1.00 36.540          H  
ATOM  19248 2HZ  LYS A1224     -43.872 -12.687 -40.689  1.00 36.540          H  
ATOM  19249 3HZ  LYS A1224     -43.779 -14.236 -41.253  1.00 36.540          H  
ATOM  19250  N   PRO A1225     -37.626 -10.202 -45.354  1.00 22.330          N  
ATOM  19251  CA  PRO A1225     -37.121  -9.964 -46.700  1.00 22.720          C  
ATOM  19252  C   PRO A1225     -35.592  -9.916 -46.843  1.00 22.700          C  
ATOM  19253  O   PRO A1225     -35.092  -9.917 -47.969  1.00 22.820          O  
ATOM  19254  CB  PRO A1225     -37.719  -8.597 -47.063  1.00 34.080          C  
ATOM  19255  CG  PRO A1225     -38.927  -8.452 -46.193  1.00 34.080          C  
ATOM  19256  CD  PRO A1225     -38.551  -9.100 -44.910  1.00 34.080          C  
ATOM  19257  HA  PRO A1225     -37.531 -10.740 -47.361  1.00 27.260          H  
ATOM  19258 1HB  PRO A1225     -36.971  -7.810 -46.877  1.00 40.900          H  
ATOM  19259 2HB  PRO A1225     -37.957  -8.564 -48.138  1.00 40.900          H  
ATOM  19260 1HG  PRO A1225     -39.175  -7.387 -46.057  1.00 40.900          H  
ATOM  19261 2HG  PRO A1225     -39.804  -8.923 -46.660  1.00 40.900          H  
ATOM  19262 1HD  PRO A1225     -38.038  -8.341 -44.311  1.00 40.900          H  
ATOM  19263 2HD  PRO A1225     -39.458  -9.454 -44.455  1.00 40.900          H  
ATOM  19264  N   VAL A1226     -34.838  -9.780 -45.747  1.00 22.660          N  
ATOM  19265  CA  VAL A1226     -33.398  -9.655 -45.915  1.00 22.770          C  
ATOM  19266  C   VAL A1226     -32.696 -10.973 -46.260  1.00 23.240          C  
ATOM  19267  O   VAL A1226     -32.679 -11.926 -45.480  1.00 23.520          O  
ATOM  19268  CB  VAL A1226     -32.782  -9.060 -44.630  1.00 31.830          C  
ATOM  19269  CG1 VAL A1226     -31.252  -8.990 -44.748  1.00 31.830          C  
ATOM  19270  CG2 VAL A1226     -33.380  -7.663 -44.385  1.00 31.830          C  
ATOM  19271  H   VAL A1226     -35.229  -9.817 -44.801  1.00 27.190          H  
ATOM  19272  HA  VAL A1226     -33.219  -8.953 -46.729  1.00 27.320          H  
ATOM  19273  HB  VAL A1226     -33.023  -9.707 -43.782  1.00 38.200          H  
ATOM  19274 1HG1 VAL A1226     -30.841  -8.575 -43.830  1.00 38.200          H  
ATOM  19275 2HG1 VAL A1226     -30.848  -9.984 -44.900  1.00 38.200          H  
ATOM  19276 3HG1 VAL A1226     -30.980  -8.358 -45.588  1.00 38.200          H  
ATOM  19277 1HG2 VAL A1226     -32.958  -7.237 -43.471  1.00 38.200          H  
ATOM  19278 2HG2 VAL A1226     -33.145  -7.017 -45.226  1.00 38.200          H  
ATOM  19279 3HG2 VAL A1226     -34.461  -7.738 -44.279  1.00 38.200          H  
ATOM  19280  N   SER A1227     -32.069 -10.973 -47.433  1.00 23.410          N  
ATOM  19281  CA  SER A1227     -31.335 -12.099 -47.999  1.00 23.950          C  
ATOM  19282  C   SER A1227     -29.837 -12.020 -47.758  1.00 24.070          C  
ATOM  19283  O   SER A1227     -29.247 -10.929 -47.771  1.00 24.060          O  
ATOM  19284  CB  SER A1227     -31.559 -12.203 -49.484  1.00 33.310          C  
ATOM  19285  OG  SER A1227     -30.715 -13.184 -50.019  1.00 33.310          O  
ATOM  19286  H   SER A1227     -32.150 -10.133 -47.988  1.00 28.090          H  
ATOM  19287  HA  SER A1227     -31.706 -13.012 -47.530  1.00 28.740          H  
ATOM  19288 1HB  SER A1227     -32.600 -12.453 -49.694  1.00 39.980          H  
ATOM  19289 2HB  SER A1227     -31.345 -11.242 -49.949  1.00 39.980          H  
ATOM  19290  HG  SER A1227     -31.216 -14.044 -49.991  1.00 39.980          H  
ATOM  19291  N   GLU A1228     -29.212 -13.191 -47.674  1.00 24.290          N  
ATOM  19292  CA  GLU A1228     -27.771 -13.372 -47.491  1.00 24.550          C  
ATOM  19293  C   GLU A1228     -26.952 -12.750 -48.617  1.00 24.370          C  
ATOM  19294  O   GLU A1228     -25.749 -12.546 -48.470  1.00 24.470          O  
ATOM  19295  CB  GLU A1228     -27.446 -14.856 -47.365  1.00 34.270          C  
ATOM  19296  CG  GLU A1228     -27.929 -15.485 -46.079  1.00 34.270          C  
ATOM  19297  CD  GLU A1228     -27.851 -16.993 -46.109  1.00 34.270          C  
ATOM  19298  OE1 GLU A1228     -27.687 -17.540 -47.192  1.00 34.270          O  
ATOM  19299  OE2 GLU A1228     -27.970 -17.595 -45.077  1.00 34.270          O  
ATOM  19300  H   GLU A1228     -29.793 -14.020 -47.703  1.00 29.150          H  
ATOM  19301  HA  GLU A1228     -27.484 -12.887 -46.561  1.00 29.460          H  
ATOM  19302 1HB  GLU A1228     -27.871 -15.397 -48.182  1.00 41.120          H  
ATOM  19303 2HB  GLU A1228     -26.367 -14.991 -47.415  1.00 41.120          H  
ATOM  19304 1HG  GLU A1228     -27.310 -15.119 -45.261  1.00 41.120          H  
ATOM  19305 2HG  GLU A1228     -28.948 -15.166 -45.887  1.00 41.120          H  
ATOM  19306  N   GLU A1229     -27.594 -12.475 -49.753  1.00 24.190          N  
ATOM  19307  CA  GLU A1229     -26.912 -11.869 -50.882  1.00 24.100          C  
ATOM  19308  C   GLU A1229     -26.281 -10.545 -50.456  1.00 23.630          C  
ATOM  19309  O   GLU A1229     -25.204 -10.183 -50.936  1.00 23.760          O  
ATOM  19310  CB  GLU A1229     -27.869 -11.621 -52.049  1.00 33.780          C  
ATOM  19311  CG  GLU A1229     -27.178 -11.093 -53.312  1.00 33.780          C  
ATOM  19312  CD  GLU A1229     -28.095 -10.966 -54.496  1.00 33.780          C  
ATOM  19313  OE1 GLU A1229     -29.246 -11.298 -54.373  1.00 33.780          O  
ATOM  19314  OE2 GLU A1229     -27.639 -10.538 -55.529  1.00 33.780          O  
ATOM  19315  H   GLU A1229     -28.601 -12.647 -49.797  1.00 29.030          H  
ATOM  19316  HA  GLU A1229     -26.119 -12.540 -51.215  1.00 28.920          H  
ATOM  19317 1HB  GLU A1229     -28.395 -12.529 -52.295  1.00 40.530          H  
ATOM  19318 2HB  GLU A1229     -28.616 -10.889 -51.747  1.00 40.530          H  
ATOM  19319 1HG  GLU A1229     -26.755 -10.110 -53.100  1.00 40.530          H  
ATOM  19320 2HG  GLU A1229     -26.355 -11.763 -53.563  1.00 40.530          H  
ATOM  19321  N   ASN A1230     -26.972  -9.787 -49.583  1.00 23.180          N  
ATOM  19322  CA  ASN A1230     -26.453  -8.506 -49.136  1.00 22.830          C  
ATOM  19323  C   ASN A1230     -26.741  -8.177 -47.664  1.00 22.530          C  
ATOM  19324  O   ASN A1230     -26.478  -7.039 -47.246  1.00 22.600          O  
ATOM  19325  CB  ASN A1230     -26.967  -7.398 -50.031  1.00 32.100          C  
ATOM  19326  CG  ASN A1230     -28.464  -7.248 -49.981  1.00 32.100          C  
ATOM  19327  OD1 ASN A1230     -29.162  -7.915 -49.203  1.00 32.100          O  
ATOM  19328  ND2 ASN A1230     -28.978  -6.372 -50.809  1.00 32.100          N  
ATOM  19329  H   ASN A1230     -27.864 -10.112 -49.199  1.00 27.820          H  
ATOM  19330  HA  ASN A1230     -25.367  -8.540 -49.237  1.00 27.400          H  
ATOM  19331 1HB  ASN A1230     -26.508  -6.454 -49.739  1.00 38.520          H  
ATOM  19332 2HB  ASN A1230     -26.669  -7.603 -51.061  1.00 38.520          H  
ATOM  19333 1HD2 ASN A1230     -29.965  -6.219 -50.829  1.00 38.520          H  
ATOM  19334 2HD2 ASN A1230     -28.381  -5.852 -51.422  1.00 38.520          H  
ATOM  19335  N   SER A1231     -27.145  -9.181 -46.856  1.00 22.300          N  
ATOM  19336  CA  SER A1231     -27.536  -9.006 -45.453  1.00 22.120          C  
ATOM  19337  C   SER A1231     -26.482  -8.382 -44.567  1.00 21.810          C  
ATOM  19338  O   SER A1231     -26.814  -7.804 -43.535  1.00 21.460          O  
ATOM  19339  CB  SER A1231     -27.885 -10.335 -44.812  1.00 31.040          C  
ATOM  19340  OG  SER A1231     -26.748 -11.137 -44.680  1.00 31.040          O  
ATOM  19341  H   SER A1231     -27.336 -10.101 -47.250  1.00 26.760          H  
ATOM  19342  HA  SER A1231     -28.420  -8.380 -45.446  1.00 26.540          H  
ATOM  19343 1HB  SER A1231     -28.320 -10.156 -43.829  1.00 37.250          H  
ATOM  19344 2HB  SER A1231     -28.622 -10.850 -45.398  1.00 37.250          H  
ATOM  19345  HG  SER A1231     -27.035 -11.939 -44.235  1.00 37.250          H  
ATOM  19346  N   ASP A1232     -25.223  -8.406 -44.993  1.00 22.030          N  
ATOM  19347  CA  ASP A1232     -24.124  -7.838 -44.222  1.00 21.870          C  
ATOM  19348  C   ASP A1232     -24.397  -6.376 -43.867  1.00 21.430          C  
ATOM  19349  O   ASP A1232     -23.973  -5.890 -42.815  1.00 21.380          O  
ATOM  19350  CB  ASP A1232     -22.828  -7.885 -45.035  1.00 30.680          C  
ATOM  19351  CG  ASP A1232     -22.249  -9.282 -45.236  1.00 30.680          C  
ATOM  19352  OD1 ASP A1232     -22.646 -10.202 -44.567  1.00 30.680          O  
ATOM  19353  OD2 ASP A1232     -21.413  -9.407 -46.090  1.00 30.680          O  
ATOM  19354  H   ASP A1232     -25.030  -8.892 -45.857  1.00 26.440          H  
ATOM  19355  HA  ASP A1232     -24.004  -8.413 -43.306  1.00 26.240          H  
ATOM  19356 1HB  ASP A1232     -23.007  -7.442 -46.014  1.00 36.820          H  
ATOM  19357 2HB  ASP A1232     -22.076  -7.271 -44.538  1.00 36.820          H  
ATOM  19358  N   VAL A1233     -25.099  -5.654 -44.748  1.00 21.210          N  
ATOM  19359  CA  VAL A1233     -25.392  -4.237 -44.540  1.00 20.910          C  
ATOM  19360  C   VAL A1233     -26.281  -3.988 -43.307  1.00 20.370          C  
ATOM  19361  O   VAL A1233     -26.391  -2.854 -42.842  1.00 20.190          O  
ATOM  19362  CB  VAL A1233     -26.015  -3.619 -45.821  1.00 29.390          C  
ATOM  19363  CG1 VAL A1233     -27.448  -4.058 -46.003  1.00 29.390          C  
ATOM  19364  CG2 VAL A1233     -25.924  -2.089 -45.771  1.00 29.390          C  
ATOM  19365  H   VAL A1233     -25.441  -6.108 -45.604  1.00 25.450          H  
ATOM  19366  HA  VAL A1233     -24.443  -3.729 -44.373  1.00 25.090          H  
ATOM  19367  HB  VAL A1233     -25.456  -3.989 -46.680  1.00 35.270          H  
ATOM  19368 1HG1 VAL A1233     -27.844  -3.641 -46.924  1.00 35.270          H  
ATOM  19369 2HG1 VAL A1233     -27.493  -5.138 -46.053  1.00 35.270          H  
ATOM  19370 3HG1 VAL A1233     -28.048  -3.704 -45.169  1.00 35.270          H  
ATOM  19371 1HG2 VAL A1233     -26.332  -1.676 -46.690  1.00 35.270          H  
ATOM  19372 2HG2 VAL A1233     -26.488  -1.696 -44.931  1.00 35.270          H  
ATOM  19373 3HG2 VAL A1233     -24.881  -1.793 -45.672  1.00 35.270          H  
ATOM  19374  N   PHE A1234     -26.965  -5.028 -42.824  1.00 20.230          N  
ATOM  19375  CA  PHE A1234     -27.850  -4.933 -41.675  1.00 19.860          C  
ATOM  19376  C   PHE A1234     -27.237  -5.530 -40.398  1.00 19.770          C  
ATOM  19377  O   PHE A1234     -27.913  -5.583 -39.362  1.00 19.560          O  
ATOM  19378  CB  PHE A1234     -29.139  -5.721 -41.959  1.00 27.950          C  
ATOM  19379  CG  PHE A1234     -29.964  -5.237 -43.114  1.00 27.950          C  
ATOM  19380  CD1 PHE A1234     -29.791  -5.807 -44.345  1.00 27.950          C  
ATOM  19381  CD2 PHE A1234     -30.921  -4.251 -42.975  1.00 27.950          C  
ATOM  19382  CE1 PHE A1234     -30.528  -5.415 -45.434  1.00 27.950          C  
ATOM  19383  CE2 PHE A1234     -31.673  -3.849 -44.060  1.00 27.950          C  
ATOM  19384  CZ  PHE A1234     -31.473  -4.433 -45.294  1.00 27.950          C  
ATOM  19385  H   PHE A1234     -26.835  -5.948 -43.245  1.00 24.280          H  
ATOM  19386  HA  PHE A1234     -28.080  -3.883 -41.502  1.00 23.830          H  
ATOM  19387 1HB  PHE A1234     -28.872  -6.762 -42.153  1.00 33.540          H  
ATOM  19388 2HB  PHE A1234     -29.769  -5.715 -41.075  1.00 33.540          H  
ATOM  19389  HD1 PHE A1234     -29.047  -6.573 -44.447  1.00 33.540          H  
ATOM  19390  HD2 PHE A1234     -31.086  -3.793 -42.000  1.00 33.540          H  
ATOM  19391  HE1 PHE A1234     -30.360  -5.885 -46.405  1.00 33.540          H  
ATOM  19392  HE2 PHE A1234     -32.428  -3.072 -43.941  1.00 33.540          H  
ATOM  19393  HZ  PHE A1234     -32.065  -4.117 -46.152  1.00 33.540          H  
ATOM  19394  N   GLU A1235     -25.973  -5.965 -40.448  1.00 20.050          N  
ATOM  19395  CA  GLU A1235     -25.346  -6.639 -39.305  1.00 20.100          C  
ATOM  19396  C   GLU A1235     -24.736  -5.722 -38.244  1.00 19.820          C  
ATOM  19397  O   GLU A1235     -24.762  -4.493 -38.346  1.00 20.020          O  
ATOM  19398  CB  GLU A1235     -24.293  -7.638 -39.806  1.00 28.120          C  
ATOM  19399  CG  GLU A1235     -24.881  -8.857 -40.517  1.00 28.120          C  
ATOM  19400  CD  GLU A1235     -25.622  -9.751 -39.588  1.00 28.120          C  
ATOM  19401  OE1 GLU A1235     -25.128  -9.975 -38.512  1.00 28.120          O  
ATOM  19402  OE2 GLU A1235     -26.679 -10.208 -39.936  1.00 28.120          O  
ATOM  19403  H   GLU A1235     -25.423  -5.857 -41.306  1.00 24.060          H  
ATOM  19404  HA  GLU A1235     -26.123  -7.222 -38.809  1.00 24.120          H  
ATOM  19405 1HB  GLU A1235     -23.629  -7.138 -40.510  1.00 33.740          H  
ATOM  19406 2HB  GLU A1235     -23.681  -7.993 -38.983  1.00 33.740          H  
ATOM  19407 1HG  GLU A1235     -25.565  -8.515 -41.294  1.00 33.740          H  
ATOM  19408 2HG  GLU A1235     -24.078  -9.416 -40.996  1.00 33.740          H  
ATOM  19409  N   ASP A1236     -24.223  -6.359 -37.189  1.00 19.460          N  
ATOM  19410  CA  ASP A1236     -23.584  -5.706 -36.045  1.00 19.240          C  
ATOM  19411  C   ASP A1236     -22.319  -4.959 -36.454  1.00 18.930          C  
ATOM  19412  O   ASP A1236     -21.638  -5.355 -37.402  1.00 18.880          O  
ATOM  19413  CB  ASP A1236     -23.174  -6.741 -34.999  1.00 27.020          C  
ATOM  19414  CG  ASP A1236     -24.339  -7.456 -34.315  1.00 27.020          C  
ATOM  19415  OD1 ASP A1236     -25.482  -7.049 -34.466  1.00 27.020          O  
ATOM  19416  OD2 ASP A1236     -24.059  -8.407 -33.609  1.00 27.020          O  
ATOM  19417  H   ASP A1236     -24.279  -7.372 -37.183  1.00 23.350          H  
ATOM  19418  HA  ASP A1236     -24.288  -4.996 -35.610  1.00 23.090          H  
ATOM  19419 1HB  ASP A1236     -22.539  -7.490 -35.474  1.00 32.430          H  
ATOM  19420 2HB  ASP A1236     -22.564  -6.250 -34.232  1.00 32.430          H  
ATOM  19421  N   GLY A1237     -21.986  -3.898 -35.721  1.00 18.850          N  
ATOM  19422  CA  GLY A1237     -20.749  -3.168 -35.970  1.00 18.730          C  
ATOM  19423  C   GLY A1237     -19.618  -3.796 -35.168  1.00 18.210          C  
ATOM  19424  O   GLY A1237     -19.764  -4.906 -34.651  1.00 17.920          O  
ATOM  19425  H   GLY A1237     -22.593  -3.605 -34.970  1.00 22.620          H  
ATOM  19426 1HA  GLY A1237     -20.511  -3.193 -37.034  1.00 22.480          H  
ATOM  19427 2HA  GLY A1237     -20.872  -2.125 -35.684  1.00 22.480          H  
ATOM  19428  N   GLU A1238     -18.492  -3.097 -35.067  1.00 18.220          N  
ATOM  19429  CA  GLU A1238     -17.347  -3.625 -34.337  1.00 17.890          C  
ATOM  19430  C   GLU A1238     -17.540  -3.410 -32.847  1.00 17.350          C  
ATOM  19431  O   GLU A1238     -18.135  -2.414 -32.432  1.00 17.240          O  
ATOM  19432  CB  GLU A1238     -16.057  -2.956 -34.801  1.00 25.180          C  
ATOM  19433  CG  GLU A1238     -15.689  -3.234 -36.254  1.00 25.180          C  
ATOM  19434  CD  GLU A1238     -14.387  -2.605 -36.637  1.00 25.180          C  
ATOM  19435  OE1 GLU A1238     -13.774  -2.030 -35.777  1.00 25.180          O  
ATOM  19436  OE2 GLU A1238     -14.007  -2.694 -37.780  1.00 25.180          O  
ATOM  19437  H   GLU A1238     -18.427  -2.190 -35.505  1.00 21.860          H  
ATOM  19438  HA  GLU A1238     -17.275  -4.697 -34.522  1.00 21.470          H  
ATOM  19439 1HB  GLU A1238     -16.137  -1.877 -34.671  1.00 30.210          H  
ATOM  19440 2HB  GLU A1238     -15.228  -3.299 -34.173  1.00 30.210          H  
ATOM  19441 1HG  GLU A1238     -15.618  -4.312 -36.398  1.00 30.210          H  
ATOM  19442 2HG  GLU A1238     -16.478  -2.860 -36.903  1.00 30.210          H  
ATOM  19443  N   MET A1239     -17.010  -4.322 -32.036  1.00 17.150          N  
ATOM  19444  CA  MET A1239     -17.141  -4.179 -30.594  1.00 16.770          C  
ATOM  19445  C   MET A1239     -16.040  -3.358 -29.952  1.00 16.480          C  
ATOM  19446  O   MET A1239     -16.292  -2.634 -28.995  1.00 16.500          O  
ATOM  19447  CB  MET A1239     -17.196  -5.547 -29.931  1.00 23.630          C  
ATOM  19448  CG  MET A1239     -18.421  -6.389 -30.283  1.00 23.630          C  
ATOM  19449  SD  MET A1239     -20.000  -5.629 -29.813  1.00 23.630          S  
ATOM  19450  CE  MET A1239     -20.608  -4.971 -31.392  1.00 23.630          C  
ATOM  19451  H   MET A1239     -16.528  -5.120 -32.431  1.00 20.580          H  
ATOM  19452  HA  MET A1239     -18.074  -3.660 -30.390  1.00 20.120          H  
ATOM  19453 1HB  MET A1239     -16.306  -6.115 -30.211  1.00 28.360          H  
ATOM  19454 2HB  MET A1239     -17.171  -5.425 -28.850  1.00 28.360          H  
ATOM  19455 1HG  MET A1239     -18.437  -6.559 -31.359  1.00 28.360          H  
ATOM  19456 2HG  MET A1239     -18.348  -7.356 -29.787  1.00 28.360          H  
ATOM  19457 1HE  MET A1239     -21.576  -4.510 -31.253  1.00 28.360          H  
ATOM  19458 2HE  MET A1239     -19.929  -4.239 -31.783  1.00 28.360          H  
ATOM  19459 3HE  MET A1239     -20.704  -5.783 -32.114  1.00 28.360          H  
ATOM  19460  N   GLU A1240     -14.828  -3.407 -30.487  1.00 16.350          N  
ATOM  19461  CA  GLU A1240     -13.707  -2.741 -29.830  1.00 16.220          C  
ATOM  19462  C   GLU A1240     -13.905  -1.237 -29.631  1.00 15.800          C  
ATOM  19463  O   GLU A1240     -13.484  -0.689 -28.613  1.00 15.600          O  
ATOM  19464  CB  GLU A1240     -12.428  -3.022 -30.618  1.00 22.760          C  
ATOM  19465  CG  GLU A1240     -11.983  -4.498 -30.556  1.00 22.760          C  
ATOM  19466  CD  GLU A1240     -12.729  -5.409 -31.515  1.00 22.760          C  
ATOM  19467  OE1 GLU A1240     -13.563  -4.920 -32.254  1.00 22.760          O  
ATOM  19468  OE2 GLU A1240     -12.473  -6.585 -31.501  1.00 22.760          O  
ATOM  19469  H   GLU A1240     -14.650  -3.975 -31.318  1.00 19.620          H  
ATOM  19470  HA  GLU A1240     -13.593  -3.188 -28.842  1.00 19.460          H  
ATOM  19471 1HB  GLU A1240     -12.573  -2.747 -31.664  1.00 27.310          H  
ATOM  19472 2HB  GLU A1240     -11.618  -2.406 -30.227  1.00 27.310          H  
ATOM  19473 1HG  GLU A1240     -10.918  -4.551 -30.780  1.00 27.310          H  
ATOM  19474 2HG  GLU A1240     -12.127  -4.860 -29.539  1.00 27.310          H  
ATOM  19475  N   ASP A1241     -14.571  -0.579 -30.577  1.00 15.820          N  
ATOM  19476  CA  ASP A1241     -14.827   0.854 -30.489  1.00 15.630          C  
ATOM  19477  C   ASP A1241     -16.238   1.166 -29.975  1.00 15.790          C  
ATOM  19478  O   ASP A1241     -16.689   2.312 -30.051  1.00 15.870          O  
ATOM  19479  CB  ASP A1241     -14.636   1.522 -31.854  1.00 21.960          C  
ATOM  19480  CG  ASP A1241     -13.189   1.499 -32.367  1.00 21.960          C  
ATOM  19481  OD1 ASP A1241     -12.271   1.575 -31.582  1.00 21.960          O  
ATOM  19482  OD2 ASP A1241     -13.025   1.410 -33.555  1.00 21.960          O  
ATOM  19483  H   ASP A1241     -14.868  -1.086 -31.399  1.00 18.980          H  
ATOM  19484  HA  ASP A1241     -14.111   1.288 -29.790  1.00 18.760          H  
ATOM  19485 1HB  ASP A1241     -15.271   1.024 -32.587  1.00 26.350          H  
ATOM  19486 2HB  ASP A1241     -14.962   2.561 -31.795  1.00 26.350          H  
ATOM  19487  N   GLY A1242     -16.963   0.151 -29.508  1.00 16.010          N  
ATOM  19488  CA  GLY A1242     -18.323   0.351 -29.030  1.00 16.370          C  
ATOM  19489  C   GLY A1242     -18.389   0.418 -27.509  1.00 16.950          C  
ATOM  19490  O   GLY A1242     -17.367   0.418 -26.816  1.00 17.210          O  
ATOM  19491  H   GLY A1242     -16.560  -0.784 -29.437  1.00 19.210          H  
ATOM  19492 1HA  GLY A1242     -18.732   1.266 -29.456  1.00 19.640          H  
ATOM  19493 2HA  GLY A1242     -18.945  -0.470 -29.385  1.00 19.640          H  
ATOM  19494  N   GLU A1243     -19.607   0.372 -26.977  1.00 17.300          N  
ATOM  19495  CA  GLU A1243     -19.824   0.446 -25.537  1.00 17.840          C  
ATOM  19496  C   GLU A1243     -20.969  -0.465 -25.143  1.00 17.640          C  
ATOM  19497  O   GLU A1243     -21.803  -0.807 -25.978  1.00 18.040          O  
ATOM  19498  CB  GLU A1243     -20.117   1.888 -25.112  1.00 24.760          C  
ATOM  19499  CG  GLU A1243     -21.394   2.491 -25.706  1.00 24.760          C  
ATOM  19500  CD  GLU A1243     -21.603   3.931 -25.302  1.00 24.760          C  
ATOM  19501  OE1 GLU A1243     -20.783   4.449 -24.580  1.00 24.760          O  
ATOM  19502  OE2 GLU A1243     -22.573   4.517 -25.727  1.00 24.760          O  
ATOM  19503  H   GLU A1243     -20.407   0.332 -27.593  1.00 20.760          H  
ATOM  19504  HA  GLU A1243     -18.926   0.105 -25.022  1.00 21.410          H  
ATOM  19505 1HB  GLU A1243     -20.201   1.938 -24.026  1.00 29.710          H  
ATOM  19506 2HB  GLU A1243     -19.282   2.525 -25.406  1.00 29.710          H  
ATOM  19507 1HG  GLU A1243     -21.343   2.435 -26.791  1.00 29.710          H  
ATOM  19508 2HG  GLU A1243     -22.255   1.903 -25.377  1.00 29.710          H  
ATOM  19509  N   LEU A1244     -21.002  -0.867 -23.880  1.00 17.160          N  
ATOM  19510  CA  LEU A1244     -22.078  -1.709 -23.376  1.00 17.090          C  
ATOM  19511  C   LEU A1244     -23.376  -0.910 -23.321  1.00 17.080          C  
ATOM  19512  O   LEU A1244     -23.368   0.239 -22.882  1.00 17.040          O  
ATOM  19513  CB  LEU A1244     -21.707  -2.207 -21.970  1.00 23.950          C  
ATOM  19514  CG  LEU A1244     -20.447  -3.136 -21.856  1.00 23.950          C  
ATOM  19515  CD1 LEU A1244     -20.120  -3.343 -20.374  1.00 23.950          C  
ATOM  19516  CD2 LEU A1244     -20.716  -4.495 -22.541  1.00 23.950          C  
ATOM  19517  H   LEU A1244     -20.278  -0.554 -23.249  1.00 20.590          H  
ATOM  19518  HA  LEU A1244     -22.225  -2.545 -24.051  1.00 20.510          H  
ATOM  19519 1HB  LEU A1244     -21.536  -1.338 -21.336  1.00 28.740          H  
ATOM  19520 2HB  LEU A1244     -22.560  -2.755 -21.567  1.00 28.740          H  
ATOM  19521  HG  LEU A1244     -19.592  -2.660 -22.332  1.00 28.740          H  
ATOM  19522 1HD1 LEU A1244     -19.236  -3.974 -20.279  1.00 28.740          H  
ATOM  19523 2HD1 LEU A1244     -19.919  -2.378 -19.910  1.00 28.740          H  
ATOM  19524 3HD1 LEU A1244     -20.949  -3.809 -19.870  1.00 28.740          H  
ATOM  19525 1HD2 LEU A1244     -19.836  -5.134 -22.446  1.00 28.740          H  
ATOM  19526 2HD2 LEU A1244     -21.556  -4.975 -22.069  1.00 28.740          H  
ATOM  19527 3HD2 LEU A1244     -20.934  -4.352 -23.584  1.00 28.740          H  
ATOM  19528  N   GLU A1245     -24.483  -1.531 -23.734  1.00 17.250          N  
ATOM  19529  CA  GLU A1245     -25.808  -0.904 -23.722  1.00 17.380          C  
ATOM  19530  C   GLU A1245     -26.917  -1.964 -23.699  1.00 16.930          C  
ATOM  19531  O   GLU A1245     -26.717  -3.091 -24.154  1.00 17.130          O  
ATOM  19532  CB  GLU A1245     -25.955   0.030 -24.945  1.00 24.280          C  
ATOM  19533  CG  GLU A1245     -27.286   0.835 -25.073  1.00 24.280          C  
ATOM  19534  CD  GLU A1245     -27.638   1.702 -23.880  1.00 24.280          C  
ATOM  19535  OE1 GLU A1245     -27.524   2.895 -23.975  1.00 24.280          O  
ATOM  19536  OE2 GLU A1245     -28.031   1.143 -22.866  1.00 24.280          O  
ATOM  19537  H   GLU A1245     -24.400  -2.475 -24.082  1.00 20.700          H  
ATOM  19538  HA  GLU A1245     -25.896  -0.300 -22.817  1.00 20.860          H  
ATOM  19539 1HB  GLU A1245     -25.133   0.750 -24.948  1.00 29.140          H  
ATOM  19540 2HB  GLU A1245     -25.857  -0.566 -25.855  1.00 29.140          H  
ATOM  19541 1HG  GLU A1245     -27.172   1.497 -25.929  1.00 29.140          H  
ATOM  19542 2HG  GLU A1245     -28.101   0.186 -25.301  1.00 29.140          H  
ATOM  19543  N   GLY A1246     -28.099  -1.584 -23.214  1.00 16.460          N  
ATOM  19544  CA  GLY A1246     -29.279  -2.457 -23.158  1.00 16.130          C  
ATOM  19545  C   GLY A1246     -29.708  -2.998 -24.523  1.00 15.530          C  
ATOM  19546  O   GLY A1246     -30.204  -4.120 -24.631  1.00 15.550          O  
ATOM  19547  H   GLY A1246     -28.173  -0.622 -22.871  1.00 19.750          H  
ATOM  19548 1HA  GLY A1246     -29.075  -3.290 -22.485  1.00 19.360          H  
ATOM  19549 2HA  GLY A1246     -30.106  -1.898 -22.722  1.00 19.360          H  
ATOM  19550  N   ASP A1247     -29.465  -2.212 -25.564  1.00 15.120          N  
ATOM  19551  CA  ASP A1247     -29.808  -2.529 -26.939  1.00 14.700          C  
ATOM  19552  C   ASP A1247     -28.616  -3.090 -27.710  1.00 14.160          C  
ATOM  19553  O   ASP A1247     -28.609  -3.124 -28.951  1.00 14.330          O  
ATOM  19554  CB  ASP A1247     -30.305  -1.265 -27.635  1.00 20.750          C  
ATOM  19555  CG  ASP A1247     -31.596  -0.724 -27.037  1.00 20.750          C  
ATOM  19556  OD1 ASP A1247     -32.481  -1.487 -26.729  1.00 20.750          O  
ATOM  19557  OD2 ASP A1247     -31.668   0.469 -26.864  1.00 20.750          O  
ATOM  19558  H   ASP A1247     -29.076  -1.298 -25.386  1.00 18.140          H  
ATOM  19559  HA  ASP A1247     -30.600  -3.278 -26.936  1.00 17.640          H  
ATOM  19560 1HB  ASP A1247     -29.537  -0.494 -27.569  1.00 24.900          H  
ATOM  19561 2HB  ASP A1247     -30.469  -1.469 -28.691  1.00 24.900          H  
ATOM  19562  N   LEU A1248     -27.563  -3.496 -27.011  1.00 13.700          N  
ATOM  19563  CA  LEU A1248     -26.436  -4.015 -27.742  1.00 13.350          C  
ATOM  19564  C   LEU A1248     -26.674  -5.451 -28.156  1.00 12.770          C  
ATOM  19565  O   LEU A1248     -26.426  -6.404 -27.407  1.00 12.270          O  
ATOM  19566  CB  LEU A1248     -25.156  -3.893 -26.911  1.00 18.830          C  
ATOM  19567  CG  LEU A1248     -23.837  -4.410 -27.556  1.00 18.830          C  
ATOM  19568  CD1 LEU A1248     -23.538  -3.672 -28.847  1.00 18.830          C  
ATOM  19569  CD2 LEU A1248     -22.714  -4.169 -26.572  1.00 18.830          C  
ATOM  19570  H   LEU A1248     -27.528  -3.457 -25.988  1.00 16.440          H  
ATOM  19571  HA  LEU A1248     -26.322  -3.412 -28.641  1.00 16.020          H  
ATOM  19572 1HB  LEU A1248     -25.012  -2.843 -26.655  1.00 22.600          H  
ATOM  19573 2HB  LEU A1248     -25.308  -4.446 -25.983  1.00 22.600          H  
ATOM  19574  HG  LEU A1248     -23.914  -5.474 -27.774  1.00 22.600          H  
ATOM  19575 1HD1 LEU A1248     -22.608  -4.039 -29.248  1.00 22.600          H  
ATOM  19576 2HD1 LEU A1248     -24.321  -3.834 -29.579  1.00 22.600          H  
ATOM  19577 3HD1 LEU A1248     -23.446  -2.604 -28.643  1.00 22.600          H  
ATOM  19578 1HD2 LEU A1248     -21.782  -4.509 -26.999  1.00 22.600          H  
ATOM  19579 2HD2 LEU A1248     -22.643  -3.106 -26.369  1.00 22.600          H  
ATOM  19580 3HD2 LEU A1248     -22.919  -4.702 -25.647  1.00 22.600          H  
ATOM  19581  N   SER A1249     -27.035  -5.576 -29.424  1.00 12.980          N  
ATOM  19582  CA  SER A1249     -27.430  -6.806 -30.117  1.00 12.610          C  
ATOM  19583  C   SER A1249     -26.396  -7.908 -30.126  1.00 12.090          C  
ATOM  19584  O   SER A1249     -26.713  -9.079 -30.348  1.00 12.100          O  
ATOM  19585  CB  SER A1249     -27.631  -6.495 -31.569  1.00 17.800          C  
ATOM  19586  OG  SER A1249     -26.396  -6.109 -32.113  1.00 17.800          O  
ATOM  19587  H   SER A1249     -27.185  -4.692 -29.910  1.00 15.580          H  
ATOM  19588  HA  SER A1249     -28.354  -7.176 -29.667  1.00 15.130          H  
ATOM  19589 1HB  SER A1249     -27.983  -7.392 -32.067  1.00 21.360          H  
ATOM  19590 2HB  SER A1249     -28.374  -5.711 -31.705  1.00 21.360          H  
ATOM  19591  HG  SER A1249     -26.401  -6.373 -33.066  1.00 21.360          H  
ATOM  19592  N   SER A1250     -25.151  -7.543 -29.907  1.00 11.780          N  
ATOM  19593  CA  SER A1250     -24.071  -8.499 -29.947  1.00 11.440          C  
ATOM  19594  C   SER A1250     -23.888  -9.261 -28.648  1.00 10.750          C  
ATOM  19595  O   SER A1250     -23.071 -10.180 -28.589  1.00 10.760          O  
ATOM  19596  CB  SER A1250     -22.781  -7.808 -30.281  1.00 16.150          C  
ATOM  19597  OG  SER A1250     -22.846  -7.224 -31.545  1.00 16.150          O  
ATOM  19598  H   SER A1250     -24.965  -6.564 -29.752  1.00 14.140          H  
ATOM  19599  HA  SER A1250     -24.290  -9.217 -30.741  1.00 13.730          H  
ATOM  19600 1HB  SER A1250     -22.589  -7.046 -29.532  1.00 19.380          H  
ATOM  19601 2HB  SER A1250     -21.962  -8.522 -30.246  1.00 19.380          H  
ATOM  19602  HG  SER A1250     -23.085  -7.945 -32.175  1.00 19.380          H  
ATOM  19603  N   TYR A1251     -24.602  -8.872 -27.586  1.00 10.360          N  
ATOM  19604  CA  TYR A1251     -24.442  -9.541 -26.294  1.00  9.900          C  
ATOM  19605  C   TYR A1251     -22.980  -9.580 -25.838  1.00  9.250          C  
ATOM  19606  O   TYR A1251     -22.482 -10.616 -25.391  1.00  9.400          O  
ATOM  19607  CB  TYR A1251     -25.055 -10.955 -26.318  1.00 14.040          C  
ATOM  19608  CG  TYR A1251     -26.573 -10.966 -26.513  1.00 14.040          C  
ATOM  19609  CD1 TYR A1251     -27.130 -11.223 -27.756  1.00 14.040          C  
ATOM  19610  CD2 TYR A1251     -27.403 -10.720 -25.427  1.00 14.040          C  
ATOM  19611  CE1 TYR A1251     -28.510 -11.235 -27.910  1.00 14.040          C  
ATOM  19612  CE2 TYR A1251     -28.768 -10.725 -25.581  1.00 14.040          C  
ATOM  19613  CZ  TYR A1251     -29.331 -10.983 -26.815  1.00 14.040          C  
ATOM  19614  OH  TYR A1251     -30.716 -10.994 -26.944  1.00 14.040          O  
ATOM  19615  H   TYR A1251     -25.280  -8.105 -27.677  1.00 12.430          H  
ATOM  19616  HA  TYR A1251     -24.990  -8.959 -25.552  1.00 11.880          H  
ATOM  19617 1HB  TYR A1251     -24.604 -11.547 -27.115  1.00 16.850          H  
ATOM  19618 2HB  TYR A1251     -24.831 -11.462 -25.380  1.00 16.850          H  
ATOM  19619  HD1 TYR A1251     -26.484 -11.414 -28.614  1.00 16.850          H  
ATOM  19620  HD2 TYR A1251     -26.973 -10.516 -24.445  1.00 16.850          H  
ATOM  19621  HE1 TYR A1251     -28.951 -11.437 -28.887  1.00 16.850          H  
ATOM  19622  HE2 TYR A1251     -29.402 -10.525 -24.726  1.00 16.850          H  
ATOM  19623  HH  TYR A1251     -30.991 -11.165 -27.888  1.00 16.850          H  
ATOM  19624  N   ARG A1252     -22.311  -8.432 -25.959  1.00  8.710          N  
ATOM  19625  CA  ARG A1252     -20.925  -8.232 -25.566  1.00  8.290          C  
ATOM  19626  C   ARG A1252     -20.783  -8.538 -24.093  1.00  7.550          C  
ATOM  19627  O   ARG A1252     -21.709  -8.316 -23.320  1.00  7.370          O  
ATOM  19628  CB  ARG A1252     -20.499  -6.801 -25.844  1.00 11.770          C  
ATOM  19629  CG  ARG A1252     -19.047  -6.442 -25.567  1.00 11.770          C  
ATOM  19630  CD  ARG A1252     -18.750  -5.028 -25.949  1.00 11.770          C  
ATOM  19631  NE  ARG A1252     -17.385  -4.642 -25.592  1.00 11.770          N  
ATOM  19632  CZ  ARG A1252     -16.867  -3.394 -25.731  1.00 11.770          C  
ATOM  19633  NH1 ARG A1252     -17.599  -2.431 -26.220  1.00 11.770          N  
ATOM  19634  NH2 ARG A1252     -15.624  -3.139 -25.366  1.00 11.770          N  
ATOM  19635  H   ARG A1252     -22.814  -7.653 -26.350  1.00 10.450          H  
ATOM  19636  HA  ARG A1252     -20.292  -8.914 -26.135  1.00  9.950          H  
ATOM  19637 1HB  ARG A1252     -20.699  -6.572 -26.886  1.00 14.130          H  
ATOM  19638 2HB  ARG A1252     -21.099  -6.146 -25.235  1.00 14.130          H  
ATOM  19639 1HG  ARG A1252     -18.835  -6.535 -24.501  1.00 14.130          H  
ATOM  19640 2HG  ARG A1252     -18.388  -7.098 -26.134  1.00 14.130          H  
ATOM  19641 1HD  ARG A1252     -18.869  -4.911 -27.023  1.00 14.130          H  
ATOM  19642 2HD  ARG A1252     -19.439  -4.364 -25.436  1.00 14.130          H  
ATOM  19643  HE  ARG A1252     -16.793  -5.359 -25.190  1.00 14.130          H  
ATOM  19644 1HH1 ARG A1252     -18.540  -2.618 -26.516  1.00 14.130          H  
ATOM  19645 2HH1 ARG A1252     -17.208  -1.475 -26.311  1.00 14.130          H  
ATOM  19646 1HH2 ARG A1252     -15.045  -3.870 -24.984  1.00 14.130          H  
ATOM  19647 2HH2 ARG A1252     -15.251  -2.203 -25.481  1.00 14.130          H  
ATOM  19648  N   VAL A1253     -19.634  -9.074 -23.713  1.00  7.370          N  
ATOM  19649  CA  VAL A1253     -19.386  -9.437 -22.332  1.00  6.910          C  
ATOM  19650  C   VAL A1253     -19.284  -8.180 -21.456  1.00  5.950          C  
ATOM  19651  O   VAL A1253     -18.467  -7.298 -21.707  1.00  5.650          O  
ATOM  19652  CB  VAL A1253     -18.092 -10.275 -22.286  1.00  9.860          C  
ATOM  19653  CG1 VAL A1253     -17.714 -10.642 -20.882  1.00  9.860          C  
ATOM  19654  CG2 VAL A1253     -18.280 -11.515 -23.129  1.00  9.860          C  
ATOM  19655  H   VAL A1253     -18.920  -9.227 -24.407  1.00  8.840          H  
ATOM  19656  HA  VAL A1253     -20.217 -10.043 -21.981  1.00  8.290          H  
ATOM  19657  HB  VAL A1253     -17.273  -9.684 -22.694  1.00 11.830          H  
ATOM  19658 1HG1 VAL A1253     -16.804 -11.225 -20.929  1.00 11.830          H  
ATOM  19659 2HG1 VAL A1253     -17.544  -9.760 -20.298  1.00 11.830          H  
ATOM  19660 3HG1 VAL A1253     -18.498 -11.239 -20.433  1.00 11.830          H  
ATOM  19661 1HG2 VAL A1253     -17.363 -12.087 -23.121  1.00 11.830          H  
ATOM  19662 2HG2 VAL A1253     -19.084 -12.111 -22.731  1.00 11.830          H  
ATOM  19663 3HG2 VAL A1253     -18.519 -11.243 -24.152  1.00 11.830          H  
ATOM  19664  N   LEU A1254     -20.052  -8.173 -20.358  1.00  5.770          N  
ATOM  19665  CA  LEU A1254     -20.159  -7.042 -19.424  1.00  5.100          C  
ATOM  19666  C   LEU A1254     -19.120  -6.977 -18.305  1.00  4.250          C  
ATOM  19667  O   LEU A1254     -19.173  -6.069 -17.479  1.00  4.290          O  
ATOM  19668  CB  LEU A1254     -21.536  -7.079 -18.718  1.00  7.410          C  
ATOM  19669  CG  LEU A1254     -22.756  -6.416 -19.419  1.00  7.410          C  
ATOM  19670  CD1 LEU A1254     -23.068  -7.112 -20.724  1.00  7.410          C  
ATOM  19671  CD2 LEU A1254     -23.944  -6.477 -18.479  1.00  7.410          C  
ATOM  19672  H   LEU A1254     -20.670  -8.959 -20.223  1.00  6.920          H  
ATOM  19673  HA  LEU A1254     -20.079  -6.136 -20.011  1.00  6.120          H  
ATOM  19674 1HB  LEU A1254     -21.797  -8.121 -18.540  1.00  8.890          H  
ATOM  19675 2HB  LEU A1254     -21.431  -6.595 -17.746  1.00  8.890          H  
ATOM  19676  HG  LEU A1254     -22.533  -5.385 -19.641  1.00  8.890          H  
ATOM  19677 1HD1 LEU A1254     -23.920  -6.631 -21.199  1.00  8.890          H  
ATOM  19678 2HD1 LEU A1254     -22.223  -7.039 -21.376  1.00  8.890          H  
ATOM  19679 3HD1 LEU A1254     -23.300  -8.158 -20.551  1.00  8.890          H  
ATOM  19680 1HD2 LEU A1254     -24.807  -6.004 -18.949  1.00  8.890          H  
ATOM  19681 2HD2 LEU A1254     -24.178  -7.518 -18.254  1.00  8.890          H  
ATOM  19682 3HD2 LEU A1254     -23.704  -5.953 -17.553  1.00  8.890          H  
ATOM  19683  N   SER A1255     -18.231  -7.973 -18.232  1.00  3.910          N  
ATOM  19684  CA  SER A1255     -17.177  -8.156 -17.195  1.00  3.600          C  
ATOM  19685  C   SER A1255     -17.717  -8.787 -15.892  1.00  3.110          C  
ATOM  19686  O   SER A1255     -16.952  -9.216 -15.017  1.00  3.320          O  
ATOM  19687  CB  SER A1255     -16.472  -6.852 -16.861  1.00  5.160          C  
ATOM  19688  OG  SER A1255     -17.165  -6.131 -15.889  1.00  5.160          O  
ATOM  19689  H   SER A1255     -18.273  -8.648 -18.981  1.00  4.690          H  
ATOM  19690  HA  SER A1255     -16.425  -8.823 -17.606  1.00  4.320          H  
ATOM  19691 1HB  SER A1255     -15.466  -7.070 -16.506  1.00  6.200          H  
ATOM  19692 2HB  SER A1255     -16.376  -6.249 -17.762  1.00  6.200          H  
ATOM  19693  HG  SER A1255     -18.009  -5.914 -16.302  1.00  6.200          H  
ATOM  19694  N   SER A1256     -19.043  -8.882 -15.808  1.00  2.760          N  
ATOM  19695  CA  SER A1256     -19.804  -9.453 -14.700  1.00  2.650          C  
ATOM  19696  C   SER A1256     -20.728 -10.555 -15.214  1.00  2.260          C  
ATOM  19697  O   SER A1256     -21.760 -10.860 -14.614  1.00  2.670          O  
ATOM  19698  CB  SER A1256     -20.631  -8.376 -14.024  1.00  3.750          C  
ATOM  19699  OG  SER A1256     -21.523  -7.771 -14.933  1.00  3.750          O  
ATOM  19700  H   SER A1256     -19.575  -8.472 -16.559  1.00  3.310          H  
ATOM  19701  HA  SER A1256     -19.116  -9.888 -13.981  1.00  3.180          H  
ATOM  19702 1HB  SER A1256     -21.188  -8.813 -13.195  1.00  4.500          H  
ATOM  19703 2HB  SER A1256     -19.965  -7.620 -13.610  1.00  4.500          H  
ATOM  19704  HG  SER A1256     -22.060  -7.168 -14.413  1.00  4.500          H  
ATOM  19705  N   LYS A1257     -20.380 -11.098 -16.375  1.00  2.060          N  
ATOM  19706  CA  LYS A1257     -21.164 -12.123 -17.054  1.00  2.220          C  
ATOM  19707  C   LYS A1257     -21.220 -13.452 -16.278  1.00  1.850          C  
ATOM  19708  O   LYS A1257     -20.242 -13.894 -15.678  1.00  2.180          O  
ATOM  19709  CB  LYS A1257     -20.664 -12.285 -18.496  1.00  3.040          C  
ATOM  19710  CG  LYS A1257     -21.533 -13.181 -19.382  1.00  3.040          C  
ATOM  19711  CD  LYS A1257     -21.104 -13.081 -20.843  1.00  3.040          C  
ATOM  19712  CE  LYS A1257     -21.912 -13.999 -21.756  1.00  3.040          C  
ATOM  19713  NZ  LYS A1257     -23.352 -13.599 -21.836  1.00  3.040          N  
ATOM  19714  H   LYS A1257     -19.513 -10.786 -16.781  1.00  2.470          H  
ATOM  19715  HA  LYS A1257     -22.189 -11.758 -17.117  1.00  2.660          H  
ATOM  19716 1HB  LYS A1257     -20.602 -11.306 -18.970  1.00  3.650          H  
ATOM  19717 2HB  LYS A1257     -19.658 -12.708 -18.486  1.00  3.650          H  
ATOM  19718 1HG  LYS A1257     -21.426 -14.219 -19.064  1.00  3.650          H  
ATOM  19719 2HG  LYS A1257     -22.575 -12.888 -19.282  1.00  3.650          H  
ATOM  19720 1HD  LYS A1257     -21.246 -12.059 -21.186  1.00  3.650          H  
ATOM  19721 2HD  LYS A1257     -20.057 -13.317 -20.929  1.00  3.650          H  
ATOM  19722 1HE  LYS A1257     -21.480 -13.977 -22.756  1.00  3.650          H  
ATOM  19723 2HE  LYS A1257     -21.859 -15.006 -21.373  1.00  3.650          H  
ATOM  19724 1HZ  LYS A1257     -23.842 -14.246 -22.450  1.00  3.650          H  
ATOM  19725 2HZ  LYS A1257     -23.747 -13.628 -20.909  1.00  3.650          H  
ATOM  19726 3HZ  LYS A1257     -23.441 -12.664 -22.201  1.00  3.650          H  
ATOM  19727  N   THR A1258     -22.386 -14.101 -16.355  1.00  1.560          N  
ATOM  19728  CA  THR A1258     -22.745 -15.363 -15.702  1.00  1.450          C  
ATOM  19729  C   THR A1258     -21.739 -16.511 -15.701  1.00  1.360          C  
ATOM  19730  O   THR A1258     -21.460 -17.092 -14.639  1.00  1.290          O  
ATOM  19731  CB  THR A1258     -24.022 -15.895 -16.382  1.00  2.070          C  
ATOM  19732  OG1 THR A1258     -25.079 -14.938 -16.208  1.00  2.070          O  
ATOM  19733  CG2 THR A1258     -24.447 -17.258 -15.817  1.00  2.070          C  
ATOM  19734  H   THR A1258     -23.131 -13.654 -16.870  1.00  1.870          H  
ATOM  19735  HA  THR A1258     -22.971 -15.130 -14.658  1.00  1.740          H  
ATOM  19736  HB  THR A1258     -23.823 -16.007 -17.443  1.00  2.490          H  
ATOM  19737  HG1 THR A1258     -25.830 -15.167 -16.762  1.00  2.490          H  
ATOM  19738 1HG2 THR A1258     -25.332 -17.586 -16.326  1.00  2.490          H  
ATOM  19739 2HG2 THR A1258     -23.671 -17.994 -15.973  1.00  2.490          H  
ATOM  19740 3HG2 THR A1258     -24.646 -17.168 -14.754  1.00  2.490          H  
ATOM  19741  N   LEU A1259     -21.143 -16.848 -16.837  1.00  1.400          N  
ATOM  19742  CA  LEU A1259     -20.318 -18.051 -16.845  1.00  1.360          C  
ATOM  19743  C   LEU A1259     -18.859 -17.812 -16.527  1.00  1.380          C  
ATOM  19744  O   LEU A1259     -17.934 -18.122 -17.277  1.00  1.380          O  
ATOM  19745  CB  LEU A1259     -20.471 -18.826 -18.139  1.00  1.920          C  
ATOM  19746  CG  LEU A1259     -20.035 -18.158 -19.403  1.00  1.920          C  
ATOM  19747  CD1 LEU A1259     -19.389 -19.172 -20.262  1.00  1.920          C  
ATOM  19748  CD2 LEU A1259     -21.276 -17.590 -20.114  1.00  1.920          C  
ATOM  19749  H   LEU A1259     -21.313 -16.322 -17.679  1.00  1.680          H  
ATOM  19750  HA  LEU A1259     -20.702 -18.699 -16.070  1.00  1.630          H  
ATOM  19751 1HB  LEU A1259     -19.930 -19.740 -18.044  1.00  2.300          H  
ATOM  19752 2HB  LEU A1259     -21.512 -19.074 -18.246  1.00  2.300          H  
ATOM  19753  HG  LEU A1259     -19.336 -17.380 -19.199  1.00  2.300          H  
ATOM  19754 1HD1 LEU A1259     -19.062 -18.729 -21.194  1.00  2.300          H  
ATOM  19755 2HD1 LEU A1259     -18.540 -19.560 -19.746  1.00  2.300          H  
ATOM  19756 3HD1 LEU A1259     -20.086 -19.952 -20.436  1.00  2.300          H  
ATOM  19757 1HD2 LEU A1259     -20.965 -17.133 -21.049  1.00  2.300          H  
ATOM  19758 2HD2 LEU A1259     -21.978 -18.392 -20.325  1.00  2.300          H  
ATOM  19759 3HD2 LEU A1259     -21.765 -16.849 -19.501  1.00  2.300          H  
ATOM  19760  N   ALA A1260     -18.714 -17.278 -15.332  1.00  1.410          N  
ATOM  19761  CA  ALA A1260     -17.496 -16.981 -14.646  1.00  1.410          C  
ATOM  19762  C   ALA A1260     -17.780 -17.452 -13.250  1.00  1.330          C  
ATOM  19763  O   ALA A1260     -16.903 -17.904 -12.525  1.00  1.310          O  
ATOM  19764  CB  ALA A1260     -17.164 -15.507 -14.699  1.00  1.970          C  
ATOM  19765  H   ALA A1260     -19.582 -17.072 -14.833  1.00  1.690          H  
ATOM  19766  HA  ALA A1260     -16.679 -17.566 -15.066  1.00  1.690          H  
ATOM  19767 1HB  ALA A1260     -16.274 -15.329 -14.126  1.00  2.370          H  
ATOM  19768 2HB  ALA A1260     -17.006 -15.205 -15.726  1.00  2.370          H  
ATOM  19769 3HB  ALA A1260     -17.990 -14.927 -14.274  1.00  2.370          H  
ATOM  19770  N   ASP A1261     -19.072 -17.391 -12.901  1.00  1.310          N  
ATOM  19771  CA  ASP A1261     -19.548 -17.775 -11.576  1.00  1.270          C  
ATOM  19772  C   ASP A1261     -20.030 -19.226 -11.678  1.00  1.230          C  
ATOM  19773  O   ASP A1261     -19.886 -20.020 -10.745  1.00  1.210          O  
ATOM  19774  CB  ASP A1261     -20.643 -16.832 -11.123  1.00  1.790          C  
ATOM  19775  CG  ASP A1261     -20.184 -15.378 -11.000  1.00  1.790          C  
ATOM  19776  OD1 ASP A1261     -19.218 -15.112 -10.334  1.00  1.790          O  
ATOM  19777  OD2 ASP A1261     -20.832 -14.543 -11.579  1.00  1.790          O  
ATOM  19778  H   ASP A1261     -19.760 -17.040 -13.573  1.00  1.570          H  
ATOM  19779  HA  ASP A1261     -18.722 -17.727 -10.862  1.00  1.520          H  
ATOM  19780 1HB  ASP A1261     -21.439 -16.875 -11.842  1.00  2.150          H  
ATOM  19781 2HB  ASP A1261     -21.020 -17.149 -10.153  1.00  2.150          H  
ATOM  19782  N   VAL A1262     -20.549 -19.579 -12.866  1.00  1.260          N  
ATOM  19783  CA  VAL A1262     -20.962 -20.950 -13.154  1.00  1.230          C  
ATOM  19784  C   VAL A1262     -19.735 -21.820 -13.055  1.00  1.170          C  
ATOM  19785  O   VAL A1262     -19.801 -22.955 -12.606  1.00  1.140          O  
ATOM  19786  CB  VAL A1262     -21.638 -21.148 -14.510  1.00  1.730          C  
ATOM  19787  CG1 VAL A1262     -21.813 -22.668 -14.776  1.00  1.730          C  
ATOM  19788  CG2 VAL A1262     -22.984 -20.460 -14.465  1.00  1.730          C  
ATOM  19789  H   VAL A1262     -20.703 -18.840 -13.551  1.00  1.510          H  
ATOM  19790  HA  VAL A1262     -21.677 -21.258 -12.393  1.00  1.480          H  
ATOM  19791  HB  VAL A1262     -21.030 -20.741 -15.297  1.00  2.080          H  
ATOM  19792 1HG1 VAL A1262     -22.304 -22.826 -15.708  1.00  2.080          H  
ATOM  19793 2HG1 VAL A1262     -20.855 -23.160 -14.811  1.00  2.080          H  
ATOM  19794 3HG1 VAL A1262     -22.410 -23.105 -13.982  1.00  2.080          H  
ATOM  19795 1HG2 VAL A1262     -23.504 -20.578 -15.399  1.00  2.080          H  
ATOM  19796 2HG2 VAL A1262     -23.575 -20.907 -13.668  1.00  2.080          H  
ATOM  19797 3HG2 VAL A1262     -22.846 -19.404 -14.261  1.00  2.080          H  
ATOM  19798  N   VAL A1263     -18.599 -21.301 -13.499  1.00  1.170          N  
ATOM  19799  CA  VAL A1263     -17.375 -22.067 -13.436  1.00  1.130          C  
ATOM  19800  C   VAL A1263     -17.240 -22.677 -12.050  1.00  1.100          C  
ATOM  19801  O   VAL A1263     -17.025 -23.887 -11.930  1.00  1.080          O  
ATOM  19802  CB  VAL A1263     -16.185 -21.127 -13.702  1.00  1.600          C  
ATOM  19803  CG1 VAL A1263     -14.868 -21.820 -13.430  1.00  1.600          C  
ATOM  19804  CG2 VAL A1263     -16.262 -20.660 -15.117  1.00  1.600          C  
ATOM  19805  H   VAL A1263     -18.610 -20.368 -13.881  1.00  1.400          H  
ATOM  19806  HA  VAL A1263     -17.408 -22.860 -14.184  1.00  1.360          H  
ATOM  19807  HB  VAL A1263     -16.240 -20.271 -13.036  1.00  1.920          H  
ATOM  19808 1HG1 VAL A1263     -14.047 -21.140 -13.639  1.00  1.920          H  
ATOM  19809 2HG1 VAL A1263     -14.803 -22.144 -12.394  1.00  1.920          H  
ATOM  19810 3HG1 VAL A1263     -14.810 -22.668 -14.071  1.00  1.920          H  
ATOM  19811 1HG2 VAL A1263     -15.443 -19.989 -15.314  1.00  1.920          H  
ATOM  19812 2HG2 VAL A1263     -16.195 -21.524 -15.769  1.00  1.920          H  
ATOM  19813 3HG2 VAL A1263     -17.196 -20.142 -15.302  1.00  1.920          H  
ATOM  19814  N   GLU A1264     -17.383 -21.853 -11.013  1.00  1.100          N  
ATOM  19815  CA  GLU A1264     -17.342 -22.336  -9.653  1.00  1.080          C  
ATOM  19816  C   GLU A1264     -18.511 -23.272  -9.363  1.00  1.080          C  
ATOM  19817  O   GLU A1264     -18.332 -24.317  -8.750  1.00  1.060          O  
ATOM  19818  CB  GLU A1264     -17.271 -21.153  -8.705  1.00  1.520          C  
ATOM  19819  CG  GLU A1264     -15.911 -20.449  -8.757  1.00  1.520          C  
ATOM  19820  CD  GLU A1264     -15.884 -19.218  -7.953  1.00  1.520          C  
ATOM  19821  OE1 GLU A1264     -16.926 -18.808  -7.536  1.00  1.520          O  
ATOM  19822  OE2 GLU A1264     -14.832 -18.676  -7.756  1.00  1.520          O  
ATOM  19823  H   GLU A1264     -17.537 -20.866 -11.184  1.00  1.320          H  
ATOM  19824  HA  GLU A1264     -16.437 -22.902  -9.519  1.00  1.300          H  
ATOM  19825 1HB  GLU A1264     -18.034 -20.423  -8.981  1.00  1.820          H  
ATOM  19826 2HB  GLU A1264     -17.475 -21.461  -7.686  1.00  1.820          H  
ATOM  19827 1HG  GLU A1264     -15.152 -21.135  -8.374  1.00  1.820          H  
ATOM  19828 2HG  GLU A1264     -15.663 -20.213  -9.794  1.00  1.820          H  
ATOM  19829  N   ALA A1265     -19.701 -22.982  -9.863  1.00  1.110          N  
ATOM  19830  CA  ALA A1265     -20.802 -23.903  -9.587  1.00  1.120          C  
ATOM  19831  C   ALA A1265     -20.497 -25.315 -10.077  1.00  1.100          C  
ATOM  19832  O   ALA A1265     -20.835 -26.304  -9.415  1.00  1.090          O  
ATOM  19833  CB  ALA A1265     -22.058 -23.427 -10.240  1.00  1.560          C  
ATOM  19834  H   ALA A1265     -19.841 -22.086 -10.343  1.00  1.330          H  
ATOM  19835  HA  ALA A1265     -20.939 -23.942  -8.518  1.00  1.340          H  
ATOM  19836 1HB  ALA A1265     -22.849 -24.113  -9.995  1.00  1.880          H  
ATOM  19837 2HB  ALA A1265     -22.275 -22.452  -9.866  1.00  1.880          H  
ATOM  19838 3HB  ALA A1265     -21.936 -23.391 -11.316  1.00  1.880          H  
ATOM  19839  N   LEU A1266     -19.853 -25.417 -11.229  1.00  1.090          N  
ATOM  19840  CA  LEU A1266     -19.474 -26.708 -11.762  1.00  1.070          C  
ATOM  19841  C   LEU A1266     -18.391 -27.313 -10.883  1.00  1.040          C  
ATOM  19842  O   LEU A1266     -18.501 -28.459 -10.466  1.00  1.040          O  
ATOM  19843  CB  LEU A1266     -19.016 -26.537 -13.199  1.00  1.510          C  
ATOM  19844  CG  LEU A1266     -20.123 -26.155 -14.196  1.00  1.510          C  
ATOM  19845  CD1 LEU A1266     -19.490 -25.692 -15.449  1.00  1.510          C  
ATOM  19846  CD2 LEU A1266     -21.005 -27.375 -14.512  1.00  1.510          C  
ATOM  19847  H   LEU A1266     -19.642 -24.551 -11.735  1.00  1.310          H  
ATOM  19848  HA  LEU A1266     -20.339 -27.364 -11.727  1.00  1.280          H  
ATOM  19849 1HB  LEU A1266     -18.249 -25.764 -13.228  1.00  1.810          H  
ATOM  19850 2HB  LEU A1266     -18.585 -27.469 -13.530  1.00  1.810          H  
ATOM  19851  HG  LEU A1266     -20.732 -25.354 -13.777  1.00  1.810          H  
ATOM  19852 1HD1 LEU A1266     -20.264 -25.417 -16.153  1.00  1.810          H  
ATOM  19853 2HD1 LEU A1266     -18.863 -24.822 -15.239  1.00  1.810          H  
ATOM  19854 3HD1 LEU A1266     -18.890 -26.485 -15.849  1.00  1.810          H  
ATOM  19855 1HD2 LEU A1266     -21.776 -27.088 -15.223  1.00  1.810          H  
ATOM  19856 2HD2 LEU A1266     -20.394 -28.166 -14.944  1.00  1.810          H  
ATOM  19857 3HD2 LEU A1266     -21.478 -27.749 -13.618  1.00  1.810          H  
ATOM  19858  N   ILE A1267     -17.433 -26.506 -10.426  1.00  1.030          N  
ATOM  19859  CA  ILE A1267     -16.381 -27.019  -9.543  1.00  1.010          C  
ATOM  19860  C   ILE A1267     -17.043 -27.620  -8.297  1.00  1.020          C  
ATOM  19861  O   ILE A1267     -16.630 -28.681  -7.818  1.00  1.020          O  
ATOM  19862  CB  ILE A1267     -15.382 -25.905  -9.124  1.00  1.420          C  
ATOM  19863  CG1 ILE A1267     -14.552 -25.438 -10.354  1.00  1.420          C  
ATOM  19864  CG2 ILE A1267     -14.472 -26.390  -8.016  1.00  1.420          C  
ATOM  19865  CD1 ILE A1267     -13.740 -24.157 -10.167  1.00  1.420          C  
ATOM  19866  H   ILE A1267     -17.390 -25.549 -10.792  1.00  1.240          H  
ATOM  19867  HA  ILE A1267     -15.836 -27.807 -10.063  1.00  1.210          H  
ATOM  19868  HB  ILE A1267     -15.937 -25.058  -8.763  1.00  1.710          H  
ATOM  19869 1HG1 ILE A1267     -13.863 -26.233 -10.635  1.00  1.710          H  
ATOM  19870 2HG1 ILE A1267     -15.233 -25.275 -11.168  1.00  1.710          H  
ATOM  19871 1HG2 ILE A1267     -13.802 -25.591  -7.716  1.00  1.710          H  
ATOM  19872 2HG2 ILE A1267     -15.047 -26.698  -7.147  1.00  1.710          H  
ATOM  19873 3HG2 ILE A1267     -13.900 -27.226  -8.382  1.00  1.710          H  
ATOM  19874 1HD1 ILE A1267     -13.252 -23.944 -11.096  1.00  1.710          H  
ATOM  19875 2HD1 ILE A1267     -14.372 -23.331  -9.920  1.00  1.710          H  
ATOM  19876 3HD1 ILE A1267     -13.001 -24.278  -9.386  1.00  1.710          H  
ATOM  19877  N   GLY A1268     -18.033 -26.904  -7.758  1.00  1.030          N  
ATOM  19878  CA  GLY A1268     -18.818 -27.291  -6.591  1.00  1.070          C  
ATOM  19879  C   GLY A1268     -19.488 -28.645  -6.810  1.00  1.090          C  
ATOM  19880  O   GLY A1268     -19.318 -29.571  -6.006  1.00  1.110          O  
ATOM  19881  H   GLY A1268     -18.255 -26.023  -8.214  1.00  1.240          H  
ATOM  19882 1HA  GLY A1268     -18.175 -27.327  -5.712  1.00  1.280          H  
ATOM  19883 2HA  GLY A1268     -19.577 -26.528  -6.412  1.00  1.280          H  
ATOM  19884  N   VAL A1269     -20.243 -28.778  -7.911  1.00  1.110          N  
ATOM  19885  CA  VAL A1269     -20.916 -30.037  -8.211  1.00  1.140          C  
ATOM  19886  C   VAL A1269     -19.938 -31.162  -8.423  1.00  1.130          C  
ATOM  19887  O   VAL A1269     -20.135 -32.258  -7.897  1.00  1.170          O  
ATOM  19888  CB  VAL A1269     -21.812 -29.940  -9.463  1.00  1.580          C  
ATOM  19889  CG1 VAL A1269     -22.299 -31.358  -9.873  1.00  1.580          C  
ATOM  19890  CG2 VAL A1269     -23.013 -29.061  -9.152  1.00  1.580          C  
ATOM  19891  H   VAL A1269     -20.346 -27.969  -8.534  1.00  1.330          H  
ATOM  19892  HA  VAL A1269     -21.549 -30.292  -7.362  1.00  1.370          H  
ATOM  19893  HB  VAL A1269     -21.245 -29.511 -10.294  1.00  1.900          H  
ATOM  19894 1HG1 VAL A1269     -22.940 -31.283 -10.738  1.00  1.900          H  
ATOM  19895 2HG1 VAL A1269     -21.464 -32.010 -10.123  1.00  1.900          H  
ATOM  19896 3HG1 VAL A1269     -22.847 -31.792  -9.049  1.00  1.900          H  
ATOM  19897 1HG2 VAL A1269     -23.645 -28.994 -10.027  1.00  1.900          H  
ATOM  19898 2HG2 VAL A1269     -23.582 -29.494  -8.331  1.00  1.900          H  
ATOM  19899 3HG2 VAL A1269     -22.676 -28.068  -8.872  1.00  1.900          H  
ATOM  19900  N   TYR A1270     -18.887 -30.922  -9.199  1.00  1.100          N  
ATOM  19901  CA  TYR A1270     -17.937 -31.976  -9.443  1.00  1.100          C  
ATOM  19902  C   TYR A1270     -17.324 -32.455  -8.136  1.00  1.100          C  
ATOM  19903  O   TYR A1270     -17.313 -33.658  -7.856  1.00  1.110          O  
ATOM  19904  CB  TYR A1270     -16.873 -31.519 -10.451  1.00  1.540          C  
ATOM  19905  CG  TYR A1270     -17.234 -31.714 -11.958  1.00  1.540          C  
ATOM  19906  CD1 TYR A1270     -17.925 -30.764 -12.673  1.00  1.540          C  
ATOM  19907  CD2 TYR A1270     -16.822 -32.860 -12.628  1.00  1.540          C  
ATOM  19908  CE1 TYR A1270     -18.204 -30.958 -14.002  1.00  1.540          C  
ATOM  19909  CE2 TYR A1270     -17.109 -33.037 -13.938  1.00  1.540          C  
ATOM  19910  CZ  TYR A1270     -17.794 -32.096 -14.627  1.00  1.540          C  
ATOM  19911  OH  TYR A1270     -18.090 -32.291 -15.948  1.00  1.540          O  
ATOM  19912  H   TYR A1270     -18.762 -30.006  -9.620  1.00  1.320          H  
ATOM  19913  HA  TYR A1270     -18.459 -32.789  -9.891  1.00  1.320          H  
ATOM  19914 1HB  TYR A1270     -16.663 -30.459 -10.288  1.00  1.850          H  
ATOM  19915 2HB  TYR A1270     -15.979 -32.044 -10.260  1.00  1.850          H  
ATOM  19916  HD1 TYR A1270     -18.257 -29.869 -12.213  1.00  1.850          H  
ATOM  19917  HD2 TYR A1270     -16.273 -33.620 -12.128  1.00  1.850          H  
ATOM  19918  HE1 TYR A1270     -18.752 -30.200 -14.556  1.00  1.850          H  
ATOM  19919  HE2 TYR A1270     -16.789 -33.934 -14.436  1.00  1.850          H  
ATOM  19920  HH  TYR A1270     -17.796 -33.165 -16.219  1.00  1.850          H  
ATOM  19921  N   TYR A1271     -16.925 -31.527  -7.269  1.00  1.090          N  
ATOM  19922  CA  TYR A1271     -16.311 -31.889  -5.999  1.00  1.120          C  
ATOM  19923  C   TYR A1271     -17.203 -32.751  -5.118  1.00  1.170          C  
ATOM  19924  O   TYR A1271     -16.748 -33.738  -4.542  1.00  1.210          O  
ATOM  19925  CB  TYR A1271     -15.890 -30.652  -5.207  1.00  1.560          C  
ATOM  19926  CG  TYR A1271     -15.285 -31.036  -3.933  1.00  1.560          C  
ATOM  19927  CD1 TYR A1271     -14.000 -31.535  -3.920  1.00  1.560          C  
ATOM  19928  CD2 TYR A1271     -15.997 -30.915  -2.779  1.00  1.560          C  
ATOM  19929  CE1 TYR A1271     -13.434 -31.918  -2.738  1.00  1.560          C  
ATOM  19930  CE2 TYR A1271     -15.451 -31.294  -1.611  1.00  1.560          C  
ATOM  19931  CZ  TYR A1271     -14.158 -31.804  -1.571  1.00  1.560          C  
ATOM  19932  OH  TYR A1271     -13.578 -32.189  -0.367  1.00  1.560          O  
ATOM  19933  H   TYR A1271     -16.982 -30.535  -7.521  1.00  1.310          H  
ATOM  19934  HA  TYR A1271     -15.420 -32.478  -6.216  1.00  1.340          H  
ATOM  19935 1HB  TYR A1271     -15.190 -30.041  -5.748  1.00  1.870          H  
ATOM  19936 2HB  TYR A1271     -16.767 -30.036  -5.005  1.00  1.870          H  
ATOM  19937  HD1 TYR A1271     -13.437 -31.630  -4.850  1.00  1.870          H  
ATOM  19938  HD2 TYR A1271     -17.006 -30.521  -2.798  1.00  1.870          H  
ATOM  19939  HE1 TYR A1271     -12.426 -32.310  -2.717  1.00  1.870          H  
ATOM  19940  HE2 TYR A1271     -16.033 -31.195  -0.722  1.00  1.870          H  
ATOM  19941  HH  TYR A1271     -12.720 -32.592  -0.540  1.00  1.870          H  
ATOM  19942  N   VAL A1272     -18.452 -32.329  -4.936  1.00  1.190          N  
ATOM  19943  CA  VAL A1272     -19.367 -33.051  -4.070  1.00  1.270          C  
ATOM  19944  C   VAL A1272     -19.918 -34.355  -4.638  1.00  1.230          C  
ATOM  19945  O   VAL A1272     -20.026 -35.340  -3.905  1.00  1.280          O  
ATOM  19946  CB  VAL A1272     -20.528 -32.142  -3.621  1.00  1.750          C  
ATOM  19947  CG1 VAL A1272     -21.593 -32.939  -2.853  1.00  1.750          C  
ATOM  19948  CG2 VAL A1272     -19.972 -31.065  -2.715  1.00  1.750          C  
ATOM  19949  H   VAL A1272     -18.766 -31.480  -5.422  1.00  1.430          H  
ATOM  19950  HA  VAL A1272     -18.805 -33.310  -3.171  1.00  1.520          H  
ATOM  19951  HB  VAL A1272     -21.004 -31.692  -4.498  1.00  2.100          H  
ATOM  19952 1HG1 VAL A1272     -22.380 -32.259  -2.550  1.00  2.100          H  
ATOM  19953 2HG1 VAL A1272     -22.032 -33.719  -3.483  1.00  2.100          H  
ATOM  19954 3HG1 VAL A1272     -21.149 -33.399  -1.969  1.00  2.100          H  
ATOM  19955 1HG2 VAL A1272     -20.775 -30.429  -2.384  1.00  2.100          H  
ATOM  19956 2HG2 VAL A1272     -19.501 -31.527  -1.849  1.00  2.100          H  
ATOM  19957 3HG2 VAL A1272     -19.237 -30.479  -3.263  1.00  2.100          H  
ATOM  19958  N   GLU A1273     -20.360 -34.342  -5.898  1.00  1.160          N  
ATOM  19959  CA  GLU A1273     -20.999 -35.514  -6.475  1.00  1.150          C  
ATOM  19960  C   GLU A1273     -20.025 -36.598  -6.984  1.00  1.160          C  
ATOM  19961  O   GLU A1273     -20.389 -37.775  -7.019  1.00  1.130          O  
ATOM  19962  CB  GLU A1273     -21.952 -35.069  -7.579  1.00  1.610          C  
ATOM  19963  CG  GLU A1273     -23.090 -34.176  -7.100  1.00  1.610          C  
ATOM  19964  CD  GLU A1273     -24.022 -34.814  -6.107  1.00  1.610          C  
ATOM  19965  OE1 GLU A1273     -24.309 -35.975  -6.244  1.00  1.610          O  
ATOM  19966  OE2 GLU A1273     -24.465 -34.123  -5.217  1.00  1.610          O  
ATOM  19967  H   GLU A1273     -20.252 -33.504  -6.470  1.00  1.390          H  
ATOM  19968  HA  GLU A1273     -21.604 -35.973  -5.692  1.00  1.380          H  
ATOM  19969 1HB  GLU A1273     -21.425 -34.499  -8.307  1.00  1.940          H  
ATOM  19970 2HB  GLU A1273     -22.376 -35.936  -8.074  1.00  1.940          H  
ATOM  19971 1HG  GLU A1273     -22.659 -33.278  -6.650  1.00  1.940          H  
ATOM  19972 2HG  GLU A1273     -23.640 -33.868  -7.969  1.00  1.940          H  
ATOM  19973  N   GLY A1274     -18.817 -36.224  -7.430  1.00  1.290          N  
ATOM  19974  CA  GLY A1274     -17.843 -37.194  -7.928  1.00  1.410          C  
ATOM  19975  C   GLY A1274     -16.752 -37.394  -6.874  1.00  1.460          C  
ATOM  19976  O   GLY A1274     -16.991 -37.236  -5.676  1.00  1.790          O  
ATOM  19977  H   GLY A1274     -18.520 -35.247  -7.428  1.00  1.550          H  
ATOM  19978 1HA  GLY A1274     -18.331 -38.141  -8.151  1.00  1.690          H  
ATOM  19979 2HA  GLY A1274     -17.401 -36.824  -8.850  1.00  1.690          H  
ATOM  19980  N   GLY A1275     -15.552 -37.798  -7.290  1.00  1.700          N  
ATOM  19981  CA  GLY A1275     -14.491 -37.956  -6.295  1.00  1.720          C  
ATOM  19982  C   GLY A1275     -13.882 -36.574  -6.115  1.00  1.530          C  
ATOM  19983  O   GLY A1275     -14.167 -35.685  -6.903  1.00  1.460          O  
ATOM  19984  H   GLY A1275     -15.376 -37.958  -8.279  1.00  2.040          H  
ATOM  19985 1HA  GLY A1275     -14.900 -38.323  -5.353  1.00  2.060          H  
ATOM  19986 2HA  GLY A1275     -13.743 -38.666  -6.646  1.00  2.060          H  
ATOM  19987  N   LYS A1276     -12.943 -36.371  -5.187  1.00  1.530          N  
ATOM  19988  CA  LYS A1276     -12.369 -35.011  -5.080  1.00  1.420          C  
ATOM  19989  C   LYS A1276     -11.638 -34.620  -6.369  1.00  1.430          C  
ATOM  19990  O   LYS A1276     -11.512 -33.440  -6.731  1.00  1.410          O  
ATOM  19991  CB  LYS A1276     -11.410 -34.892  -3.886  1.00  2.030          C  
ATOM  19992  CG  LYS A1276     -10.092 -35.690  -3.985  1.00  2.030          C  
ATOM  19993  CD  LYS A1276      -9.221 -35.466  -2.736  1.00  2.030          C  
ATOM  19994  CE  LYS A1276      -7.891 -36.223  -2.823  1.00  2.030          C  
ATOM  19995  NZ  LYS A1276      -7.006 -35.952  -1.632  1.00  2.030          N  
ATOM  19996  H   LYS A1276     -12.690 -37.104  -4.541  1.00  1.840          H  
ATOM  19997  HA  LYS A1276     -13.191 -34.305  -4.933  1.00  1.700          H  
ATOM  19998 1HB  LYS A1276     -11.131 -33.850  -3.765  1.00  2.440          H  
ATOM  19999 2HB  LYS A1276     -11.926 -35.199  -2.977  1.00  2.440          H  
ATOM  20000 1HG  LYS A1276     -10.305 -36.753  -4.090  1.00  2.440          H  
ATOM  20001 2HG  LYS A1276      -9.522 -35.362  -4.853  1.00  2.440          H  
ATOM  20002 1HD  LYS A1276      -9.013 -34.401  -2.626  1.00  2.440          H  
ATOM  20003 2HD  LYS A1276      -9.762 -35.806  -1.852  1.00  2.440          H  
ATOM  20004 1HE  LYS A1276      -8.098 -37.291  -2.872  1.00  2.440          H  
ATOM  20005 2HE  LYS A1276      -7.366 -35.924  -3.730  1.00  2.440          H  
ATOM  20006 1HZ  LYS A1276      -6.140 -36.469  -1.723  1.00  2.440          H  
ATOM  20007 2HZ  LYS A1276      -6.797 -34.959  -1.594  1.00  2.440          H  
ATOM  20008 3HZ  LYS A1276      -7.468 -36.230  -0.775  1.00  2.440          H  
ATOM  20009  N   ILE A1277     -11.218 -35.656  -7.080  1.00  1.520          N  
ATOM  20010  CA  ILE A1277     -10.513 -35.582  -8.334  1.00  1.580          C  
ATOM  20011  C   ILE A1277     -11.394 -35.006  -9.435  1.00  1.550          C  
ATOM  20012  O   ILE A1277     -10.887 -34.543 -10.452  1.00  1.580          O  
ATOM  20013  CB  ILE A1277      -9.993 -36.981  -8.724  1.00  2.190          C  
ATOM  20014  CG1 ILE A1277     -11.206 -37.972  -8.961  1.00  2.190          C  
ATOM  20015  CG2 ILE A1277      -9.056 -37.477  -7.606  1.00  2.190          C  
ATOM  20016  CD1 ILE A1277     -10.839 -39.312  -9.546  1.00  2.190          C  
ATOM  20017  H   ILE A1277     -11.409 -36.558  -6.678  1.00  1.820          H  
ATOM  20018  HA  ILE A1277      -9.655 -34.930  -8.202  1.00  1.900          H  
ATOM  20019  HB  ILE A1277      -9.437 -36.912  -9.659  1.00  2.630          H  
ATOM  20020 1HG1 ILE A1277     -11.710 -38.140  -8.020  1.00  2.630          H  
ATOM  20021 2HG1 ILE A1277     -11.899 -37.524  -9.652  1.00  2.630          H  
ATOM  20022 1HG2 ILE A1277      -8.647 -38.449  -7.859  1.00  2.630          H  
ATOM  20023 2HG2 ILE A1277      -8.238 -36.766  -7.491  1.00  2.630          H  
ATOM  20024 3HG2 ILE A1277      -9.595 -37.552  -6.667  1.00  2.630          H  
ATOM  20025 1HD1 ILE A1277     -11.742 -39.908  -9.679  1.00  2.630          H  
ATOM  20026 2HD1 ILE A1277     -10.358 -39.163 -10.515  1.00  2.630          H  
ATOM  20027 3HD1 ILE A1277     -10.162 -39.844  -8.886  1.00  2.630          H  
ATOM  20028  N   ALA A1278     -12.714 -35.071  -9.248  1.00  1.510          N  
ATOM  20029  CA  ALA A1278     -13.679 -34.573 -10.204  1.00  1.510          C  
ATOM  20030  C   ALA A1278     -13.524 -33.088 -10.410  1.00  1.450          C  
ATOM  20031  O   ALA A1278     -13.538 -32.590 -11.541  1.00  1.520          O  
ATOM  20032  CB  ALA A1278     -15.066 -34.854  -9.664  1.00  2.110          C  
ATOM  20033  H   ALA A1278     -13.076 -35.447  -8.372  1.00  1.810          H  
ATOM  20034  HA  ALA A1278     -13.523 -35.080 -11.154  1.00  1.810          H  
ATOM  20035 1HB  ALA A1278     -15.824 -34.526 -10.324  1.00  2.540          H  
ATOM  20036 2HB  ALA A1278     -15.179 -35.897  -9.491  1.00  2.540          H  
ATOM  20037 3HB  ALA A1278     -15.166 -34.338  -8.724  1.00  2.540          H  
ATOM  20038  N   ALA A1279     -13.337 -32.381  -9.295  1.00  1.370          N  
ATOM  20039  CA  ALA A1279     -13.191 -30.941  -9.289  1.00  1.310          C  
ATOM  20040  C   ALA A1279     -11.783 -30.570  -9.639  1.00  1.370          C  
ATOM  20041  O   ALA A1279     -11.545 -29.564 -10.313  1.00  1.420          O  
ATOM  20042  CB  ALA A1279     -13.554 -30.402  -7.950  1.00  1.860          C  
ATOM  20043  H   ALA A1279     -13.312 -32.877  -8.409  1.00  1.640          H  
ATOM  20044  HA  ALA A1279     -13.854 -30.515 -10.040  1.00  1.570          H  
ATOM  20045 1HB  ALA A1279     -13.461 -29.340  -7.944  1.00  2.230          H  
ATOM  20046 2HB  ALA A1279     -14.546 -30.667  -7.770  1.00  2.230          H  
ATOM  20047 3HB  ALA A1279     -12.902 -30.834  -7.192  1.00  2.230          H  
ATOM  20048  N   ASN A1280     -10.832 -31.382  -9.175  1.00  1.420          N  
ATOM  20049  CA  ASN A1280      -9.443 -31.105  -9.464  1.00  1.530          C  
ATOM  20050  C   ASN A1280      -9.290 -31.132 -10.977  1.00  1.640          C  
ATOM  20051  O   ASN A1280      -8.671 -30.240 -11.565  1.00  1.730          O  
ATOM  20052  CB  ASN A1280      -8.531 -32.118  -8.805  1.00  2.100          C  
ATOM  20053  CG  ASN A1280      -7.073 -31.731  -8.862  1.00  2.100          C  
ATOM  20054  OD1 ASN A1280      -6.669 -30.706  -8.280  1.00  2.100          O  
ATOM  20055  ND2 ASN A1280      -6.282 -32.518  -9.552  1.00  2.100          N  
ATOM  20056  H   ASN A1280     -11.081 -32.178  -8.581  1.00  1.700          H  
ATOM  20057  HA  ASN A1280      -9.193 -30.104  -9.109  1.00  1.840          H  
ATOM  20058 1HB  ASN A1280      -8.837 -32.269  -7.769  1.00  2.520          H  
ATOM  20059 2HB  ASN A1280      -8.644 -33.068  -9.316  1.00  2.520          H  
ATOM  20060 1HD2 ASN A1280      -5.304 -32.310  -9.628  1.00  2.520          H  
ATOM  20061 2HD2 ASN A1280      -6.658 -33.322 -10.012  1.00  2.520          H  
ATOM  20062  N   HIS A1281      -9.871 -32.169 -11.604  1.00  1.910          N  
ATOM  20063  CA  HIS A1281      -9.851 -32.351 -13.040  1.00  2.130          C  
ATOM  20064  C   HIS A1281     -10.585 -31.235 -13.762  1.00  2.500          C  
ATOM  20065  O   HIS A1281      -9.999 -30.594 -14.630  1.00  2.630          O  
ATOM  20066  CB  HIS A1281     -10.439 -33.707 -13.423  1.00  2.890          C  
ATOM  20067  CG  HIS A1281     -10.512 -33.917 -14.886  1.00  2.890          C  
ATOM  20068  ND1 HIS A1281      -9.402 -34.106 -15.687  1.00  2.890          N  
ATOM  20069  CD2 HIS A1281     -11.569 -33.968 -15.690  1.00  2.890          C  
ATOM  20070  CE1 HIS A1281      -9.801 -34.253 -16.946  1.00  2.890          C  
ATOM  20071  NE2 HIS A1281     -11.111 -34.171 -16.972  1.00  2.890          N  
ATOM  20072  H   HIS A1281     -10.333 -32.897 -11.060  1.00  2.290          H  
ATOM  20073  HA  HIS A1281      -8.821 -32.337 -13.385  1.00  2.560          H  
ATOM  20074 1HB  HIS A1281      -9.840 -34.505 -12.983  1.00  3.470          H  
ATOM  20075 2HB  HIS A1281     -11.449 -33.793 -13.014  1.00  3.470          H  
ATOM  20076  HD2 HIS A1281     -12.586 -33.862 -15.351  1.00  3.470          H  
ATOM  20077  HE1 HIS A1281      -9.159 -34.415 -17.811  1.00  3.470          H  
ATOM  20078  HE2 HIS A1281     -11.704 -34.252 -17.822  1.00  3.470          H  
ATOM  20079  N   LEU A1282     -11.847 -30.924 -13.412  1.00  2.780          N  
ATOM  20080  CA  LEU A1282     -12.470 -29.824 -14.148  1.00  3.360          C  
ATOM  20081  C   LEU A1282     -11.638 -28.559 -14.085  1.00  3.380          C  
ATOM  20082  O   LEU A1282     -11.450 -27.896 -15.110  1.00  3.680          O  
ATOM  20083  CB  LEU A1282     -13.908 -29.510 -13.689  1.00  4.470          C  
ATOM  20084  CG  LEU A1282     -14.615 -28.288 -14.481  1.00  4.470          C  
ATOM  20085  CD1 LEU A1282     -16.066 -28.537 -14.626  1.00  4.470          C  
ATOM  20086  CD2 LEU A1282     -14.486 -26.964 -13.670  1.00  4.470          C  
ATOM  20087  H   LEU A1282     -12.365 -31.453 -12.700  1.00  3.340          H  
ATOM  20088  HA  LEU A1282     -12.532 -30.127 -15.190  1.00  4.030          H  
ATOM  20089 1HB  LEU A1282     -14.519 -30.407 -13.823  1.00  5.370          H  
ATOM  20090 2HB  LEU A1282     -13.888 -29.268 -12.623  1.00  5.370          H  
ATOM  20091  HG  LEU A1282     -14.158 -28.179 -15.469  1.00  5.370          H  
ATOM  20092 1HD1 LEU A1282     -16.531 -27.712 -15.143  1.00  5.370          H  
ATOM  20093 2HD1 LEU A1282     -16.211 -29.448 -15.188  1.00  5.370          H  
ATOM  20094 3HD1 LEU A1282     -16.495 -28.627 -13.642  1.00  5.370          H  
ATOM  20095 1HD2 LEU A1282     -14.985 -26.159 -14.205  1.00  5.370          H  
ATOM  20096 2HD2 LEU A1282     -14.964 -27.105 -12.708  1.00  5.370          H  
ATOM  20097 3HD2 LEU A1282     -13.459 -26.680 -13.513  1.00  5.370          H  
ATOM  20098  N   MET A1283     -11.152 -28.178 -12.897  1.00  3.140          N  
ATOM  20099  CA  MET A1283     -10.396 -26.943 -12.832  1.00  3.410          C  
ATOM  20100  C   MET A1283      -9.133 -27.012 -13.664  1.00  3.240          C  
ATOM  20101  O   MET A1283      -8.807 -26.064 -14.383  1.00  3.650          O  
ATOM  20102  CB  MET A1283     -10.038 -26.595 -11.394  1.00  4.670          C  
ATOM  20103  CG  MET A1283      -9.402 -25.213 -11.230  1.00  4.670          C  
ATOM  20104  SD  MET A1283     -10.542 -23.909 -11.626  1.00  4.670          S  
ATOM  20105  CE  MET A1283      -9.971 -23.223 -13.118  1.00  4.670          C  
ATOM  20106  H   MET A1283     -11.309 -28.738 -12.052  1.00  3.770          H  
ATOM  20107  HA  MET A1283     -11.019 -26.151 -13.237  1.00  4.090          H  
ATOM  20108 1HB  MET A1283     -10.937 -26.643 -10.776  1.00  5.600          H  
ATOM  20109 2HB  MET A1283      -9.337 -27.345 -11.005  1.00  5.600          H  
ATOM  20110 1HG  MET A1283      -9.081 -25.085 -10.202  1.00  5.600          H  
ATOM  20111 2HG  MET A1283      -8.526 -25.121 -11.875  1.00  5.600          H  
ATOM  20112 1HE  MET A1283     -10.641 -22.440 -13.393  1.00  5.600          H  
ATOM  20113 2HE  MET A1283      -8.962 -22.828 -12.984  1.00  5.600          H  
ATOM  20114 3HE  MET A1283      -9.961 -23.970 -13.887  1.00  5.600          H  
ATOM  20115  N   LYS A1284      -8.422 -28.134 -13.612  1.00  2.700          N  
ATOM  20116  CA  LYS A1284      -7.208 -28.250 -14.385  1.00  2.580          C  
ATOM  20117  C   LYS A1284      -7.494 -28.154 -15.875  1.00  2.850          C  
ATOM  20118  O   LYS A1284      -6.786 -27.446 -16.616  1.00  3.000          O  
ATOM  20119  CB  LYS A1284      -6.489 -29.542 -14.013  1.00  3.660          C  
ATOM  20120  CG  LYS A1284      -5.158 -29.773 -14.702  1.00  3.660          C  
ATOM  20121  CD  LYS A1284      -4.470 -30.986 -14.108  1.00  3.660          C  
ATOM  20122  CE  LYS A1284      -3.143 -31.283 -14.777  1.00  3.660          C  
ATOM  20123  NZ  LYS A1284      -2.445 -32.407 -14.096  1.00  3.660          N  
ATOM  20124  H   LYS A1284      -8.698 -28.904 -12.992  1.00  3.240          H  
ATOM  20125  HA  LYS A1284      -6.579 -27.423 -14.126  1.00  3.100          H  
ATOM  20126 1HB  LYS A1284      -6.327 -29.561 -12.934  1.00  4.390          H  
ATOM  20127 2HB  LYS A1284      -7.143 -30.387 -14.250  1.00  4.390          H  
ATOM  20128 1HG  LYS A1284      -5.325 -29.946 -15.769  1.00  4.390          H  
ATOM  20129 2HG  LYS A1284      -4.521 -28.897 -14.592  1.00  4.390          H  
ATOM  20130 1HD  LYS A1284      -4.294 -30.816 -13.045  1.00  4.390          H  
ATOM  20131 2HD  LYS A1284      -5.120 -31.854 -14.214  1.00  4.390          H  
ATOM  20132 1HE  LYS A1284      -3.315 -31.546 -15.822  1.00  4.390          H  
ATOM  20133 2HE  LYS A1284      -2.510 -30.396 -14.737  1.00  4.390          H  
ATOM  20134 1HZ  LYS A1284      -1.535 -32.615 -14.536  1.00  4.390          H  
ATOM  20135 2HZ  LYS A1284      -2.277 -32.151 -13.133  1.00  4.390          H  
ATOM  20136 3HZ  LYS A1284      -2.988 -33.250 -14.110  1.00  4.390          H  
ATOM  20137  N   TRP A1285      -8.566 -28.843 -16.302  1.00  3.080          N  
ATOM  20138  CA  TRP A1285      -9.005 -28.916 -17.685  1.00  3.560          C  
ATOM  20139  C   TRP A1285      -9.237 -27.539 -18.278  1.00  4.120          C  
ATOM  20140  O   TRP A1285      -8.747 -27.227 -19.364  1.00  4.470          O  
ATOM  20141  CB  TRP A1285     -10.302 -29.719 -17.815  1.00  4.790          C  
ATOM  20142  CG  TRP A1285     -10.718 -29.952 -19.237  1.00  4.790          C  
ATOM  20143  CD1 TRP A1285     -11.652 -29.286 -19.970  1.00  4.790          C  
ATOM  20144  CD2 TRP A1285     -10.185 -30.965 -20.101  1.00  4.790          C  
ATOM  20145  NE1 TRP A1285     -11.740 -29.828 -21.225  1.00  4.790          N  
ATOM  20146  CE2 TRP A1285     -10.850 -30.859 -21.321  1.00  4.790          C  
ATOM  20147  CE3 TRP A1285      -9.217 -31.939 -19.939  1.00  4.790          C  
ATOM  20148  CZ2 TRP A1285     -10.578 -31.709 -22.378  1.00  4.790          C  
ATOM  20149  CZ3 TRP A1285      -8.942 -32.774 -20.983  1.00  4.790          C  
ATOM  20150  CH2 TRP A1285      -9.608 -32.673 -22.181  1.00  4.790          C  
ATOM  20151  H   TRP A1285      -9.089 -29.390 -15.618  1.00  3.700          H  
ATOM  20152  HA  TRP A1285      -8.250 -29.427 -18.252  1.00  4.270          H  
ATOM  20153 1HB  TRP A1285     -10.191 -30.684 -17.316  1.00  5.750          H  
ATOM  20154 2HB  TRP A1285     -11.106 -29.191 -17.310  1.00  5.750          H  
ATOM  20155  HD1 TRP A1285     -12.243 -28.458 -19.616  1.00  5.750          H  
ATOM  20156  HE1 TRP A1285     -12.358 -29.522 -21.961  1.00  5.750          H  
ATOM  20157  HE3 TRP A1285      -8.686 -32.037 -18.995  1.00  5.750          H  
ATOM  20158  HZ2 TRP A1285     -11.102 -31.639 -23.328  1.00  5.750          H  
ATOM  20159  HZ3 TRP A1285      -8.187 -33.522 -20.819  1.00  5.750          H  
ATOM  20160  HH2 TRP A1285      -9.375 -33.365 -22.993  1.00  5.750          H  
ATOM  20161  N   ILE A1286      -9.998 -26.707 -17.570  1.00  4.300          N  
ATOM  20162  CA  ILE A1286     -10.296 -25.410 -18.137  1.00  4.930          C  
ATOM  20163  C   ILE A1286      -9.286 -24.308 -17.810  1.00  5.150          C  
ATOM  20164  O   ILE A1286      -8.998 -23.504 -18.694  1.00  5.650          O  
ATOM  20165  CB  ILE A1286     -11.735 -24.944 -17.767  1.00  6.650          C  
ATOM  20166  CG1 ILE A1286     -11.904 -24.698 -16.221  1.00  6.650          C  
ATOM  20167  CG2 ILE A1286     -12.733 -25.976 -18.277  1.00  6.650          C  
ATOM  20168  CD1 ILE A1286     -13.187 -24.078 -15.794  1.00  6.650          C  
ATOM  20169  H   ILE A1286     -10.391 -27.030 -16.679  1.00  5.160          H  
ATOM  20170  HA  ILE A1286     -10.291 -25.525 -19.220  1.00  5.920          H  
ATOM  20171  HB  ILE A1286     -11.929 -24.017 -18.258  1.00  7.980          H  
ATOM  20172 1HG1 ILE A1286     -11.796 -25.630 -15.705  1.00  7.980          H  
ATOM  20173 2HG1 ILE A1286     -11.165 -24.022 -15.878  1.00  7.980          H  
ATOM  20174 1HG2 ILE A1286     -13.743 -25.652 -18.079  1.00  7.980          H  
ATOM  20175 2HG2 ILE A1286     -12.601 -26.088 -19.353  1.00  7.980          H  
ATOM  20176 3HG2 ILE A1286     -12.550 -26.930 -17.780  1.00  7.980          H  
ATOM  20177 1HD1 ILE A1286     -13.143 -23.969 -14.713  1.00  7.980          H  
ATOM  20178 2HD1 ILE A1286     -13.304 -23.101 -16.265  1.00  7.980          H  
ATOM  20179 3HD1 ILE A1286     -14.028 -24.704 -16.054  1.00  7.980          H  
ATOM  20180  N   GLY A1287      -8.775 -24.231 -16.570  1.00  4.910          N  
ATOM  20181  CA  GLY A1287      -7.939 -23.098 -16.203  1.00  5.330          C  
ATOM  20182  C   GLY A1287      -6.495 -23.278 -15.761  1.00  5.230          C  
ATOM  20183  O   GLY A1287      -5.880 -22.293 -15.346  1.00  5.250          O  
ATOM  20184  H   GLY A1287      -8.993 -24.937 -15.869  1.00  5.890          H  
ATOM  20185 1HA  GLY A1287      -7.935 -22.419 -17.039  1.00  6.400          H  
ATOM  20186 2HA  GLY A1287      -8.451 -22.569 -15.413  1.00  6.400          H  
ATOM  20187  N   ILE A1288      -5.918 -24.476 -15.803  1.00  5.300          N  
ATOM  20188  CA  ILE A1288      -4.540 -24.547 -15.343  1.00  5.380          C  
ATOM  20189  C   ILE A1288      -3.654 -24.992 -16.484  1.00  5.660          C  
ATOM  20190  O   ILE A1288      -2.765 -24.256 -16.919  1.00  5.880          O  
ATOM  20191  CB  ILE A1288      -4.392 -25.496 -14.135  1.00  7.500          C  
ATOM  20192  CG1 ILE A1288      -5.305 -24.968 -12.961  1.00  7.500          C  
ATOM  20193  CG2 ILE A1288      -2.914 -25.570 -13.697  1.00  7.500          C  
ATOM  20194  CD1 ILE A1288      -5.455 -25.894 -11.762  1.00  7.500          C  
ATOM  20195  H   ILE A1288      -6.394 -25.318 -16.140  1.00  6.360          H  
ATOM  20196  HA  ILE A1288      -4.205 -23.561 -15.032  1.00  6.460          H  
ATOM  20197  HB  ILE A1288      -4.702 -26.475 -14.407  1.00  9.000          H  
ATOM  20198 1HG1 ILE A1288      -4.902 -24.017 -12.616  1.00  9.000          H  
ATOM  20199 2HG1 ILE A1288      -6.307 -24.794 -13.352  1.00  9.000          H  
ATOM  20200 1HG2 ILE A1288      -2.806 -26.241 -12.853  1.00  9.000          H  
ATOM  20201 2HG2 ILE A1288      -2.299 -25.940 -14.514  1.00  9.000          H  
ATOM  20202 3HG2 ILE A1288      -2.571 -24.574 -13.415  1.00  9.000          H  
ATOM  20203 1HD1 ILE A1288      -6.109 -25.419 -11.033  1.00  9.000          H  
ATOM  20204 2HD1 ILE A1288      -5.890 -26.839 -12.060  1.00  9.000          H  
ATOM  20205 3HD1 ILE A1288      -4.493 -26.076 -11.305  1.00  9.000          H  
ATOM  20206  N   HIS A1289      -3.865 -26.226 -16.931  1.00  5.940          N  
ATOM  20207  CA  HIS A1289      -3.038 -26.790 -17.983  1.00  6.350          C  
ATOM  20208  C   HIS A1289      -3.565 -28.127 -18.476  1.00  6.810          C  
ATOM  20209  O   HIS A1289      -3.900 -28.997 -17.670  1.00  6.860          O  
ATOM  20210  CB  HIS A1289      -1.587 -26.969 -17.520  1.00  8.730          C  
ATOM  20211  CG  HIS A1289      -0.666 -27.387 -18.616  1.00  8.730          C  
ATOM  20212  ND1 HIS A1289      -0.291 -26.541 -19.660  1.00  8.730          N  
ATOM  20213  CD2 HIS A1289      -0.025 -28.545 -18.819  1.00  8.730          C  
ATOM  20214  CE1 HIS A1289       0.539 -27.208 -20.467  1.00  8.730          C  
ATOM  20215  NE2 HIS A1289       0.720 -28.412 -19.963  1.00  8.730          N  
ATOM  20216  H   HIS A1289      -4.665 -26.757 -16.577  1.00  7.130          H  
ATOM  20217  HA  HIS A1289      -3.039 -26.102 -18.812  1.00  7.620          H  
ATOM  20218 1HB  HIS A1289      -1.193 -26.053 -17.097  1.00 10.470          H  
ATOM  20219 2HB  HIS A1289      -1.550 -27.726 -16.739  1.00 10.470          H  
ATOM  20220  HD2 HIS A1289      -0.080 -29.424 -18.183  1.00 10.470          H  
ATOM  20221  HE1 HIS A1289       1.004 -26.824 -21.374  1.00 10.470          H  
ATOM  20222  HE2 HIS A1289       1.329 -29.168 -20.338  1.00 10.470          H  
ATOM  20223  N   VAL A1290      -3.579 -28.338 -19.788  1.00  7.400          N  
ATOM  20224  CA  VAL A1290      -4.021 -29.623 -20.303  1.00  7.960          C  
ATOM  20225  C   VAL A1290      -3.001 -30.315 -21.177  1.00  8.420          C  
ATOM  20226  O   VAL A1290      -2.573 -29.800 -22.210  1.00  8.520          O  
ATOM  20227  CB  VAL A1290      -5.337 -29.472 -21.064  1.00 10.920          C  
ATOM  20228  CG1 VAL A1290      -5.776 -30.789 -21.619  1.00 10.920          C  
ATOM  20229  CG2 VAL A1290      -6.349 -28.987 -20.140  1.00 10.920          C  
ATOM  20230  H   VAL A1290      -3.291 -27.596 -20.418  1.00  8.880          H  
ATOM  20231  HA  VAL A1290      -4.212 -30.277 -19.454  1.00  9.550          H  
ATOM  20232  HB  VAL A1290      -5.216 -28.780 -21.887  1.00 13.100          H  
ATOM  20233 1HG1 VAL A1290      -6.712 -30.667 -22.118  1.00 13.100          H  
ATOM  20234 2HG1 VAL A1290      -5.040 -31.159 -22.325  1.00 13.100          H  
ATOM  20235 3HG1 VAL A1290      -5.903 -31.496 -20.807  1.00 13.100          H  
ATOM  20236 1HG2 VAL A1290      -7.302 -28.891 -20.650  1.00 13.100          H  
ATOM  20237 2HG2 VAL A1290      -6.428 -29.705 -19.340  1.00 13.100          H  
ATOM  20238 3HG2 VAL A1290      -6.075 -28.022 -19.730  1.00 13.100          H  
ATOM  20239  N   GLU A1291      -2.671 -31.530 -20.776  1.00  8.900          N  
ATOM  20240  CA  GLU A1291      -1.713 -32.352 -21.482  1.00  9.490          C  
ATOM  20241  C   GLU A1291      -1.954 -33.808 -21.159  1.00  9.800          C  
ATOM  20242  O   GLU A1291      -2.660 -34.126 -20.203  1.00  9.950          O  
ATOM  20243  CB  GLU A1291      -0.287 -31.951 -21.119  1.00 13.050          C  
ATOM  20244  CG  GLU A1291       0.101 -32.173 -19.663  1.00 13.050          C  
ATOM  20245  CD  GLU A1291       1.488 -31.637 -19.370  1.00 13.050          C  
ATOM  20246  OE1 GLU A1291       2.011 -30.912 -20.202  1.00 13.050          O  
ATOM  20247  OE2 GLU A1291       2.007 -31.915 -18.321  1.00 13.050          O  
ATOM  20248  H   GLU A1291      -3.097 -31.877 -19.927  1.00 10.680          H  
ATOM  20249  HA  GLU A1291      -1.856 -32.215 -22.555  1.00 11.390          H  
ATOM  20250 1HB  GLU A1291       0.416 -32.512 -21.734  1.00 15.660          H  
ATOM  20251 2HB  GLU A1291      -0.144 -30.896 -21.345  1.00 15.660          H  
ATOM  20252 1HG  GLU A1291      -0.622 -31.675 -19.022  1.00 15.660          H  
ATOM  20253 2HG  GLU A1291       0.074 -33.242 -19.435  1.00 15.660          H  
ATOM  20254  N   ASP A1292      -1.340 -34.688 -21.940  1.00 10.080          N  
ATOM  20255  CA  ASP A1292      -1.451 -36.126 -21.734  1.00 10.520          C  
ATOM  20256  C   ASP A1292      -0.414 -36.669 -20.746  1.00 10.730          C  
ATOM  20257  O   ASP A1292      -0.646 -37.681 -20.083  1.00 11.010          O  
ATOM  20258  CB  ASP A1292      -1.283 -36.814 -23.076  1.00 14.550          C  
ATOM  20259  CG  ASP A1292      -2.381 -36.425 -24.032  1.00 14.550          C  
ATOM  20260  OD1 ASP A1292      -3.524 -36.736 -23.781  1.00 14.550          O  
ATOM  20261  OD2 ASP A1292      -2.087 -35.767 -24.993  1.00 14.550          O  
ATOM  20262  H   ASP A1292      -0.800 -34.346 -22.724  1.00 12.100          H  
ATOM  20263  HA  ASP A1292      -2.445 -36.341 -21.341  1.00 12.620          H  
ATOM  20264 1HB  ASP A1292      -0.317 -36.550 -23.506  1.00 17.460          H  
ATOM  20265 2HB  ASP A1292      -1.295 -37.896 -22.935  1.00 17.460          H  
ATOM  20266  N   ASP A1293       0.740 -36.013 -20.670  1.00 10.770          N  
ATOM  20267  CA  ASP A1293       1.831 -36.448 -19.807  1.00 11.080          C  
ATOM  20268  C   ASP A1293       1.393 -36.477 -18.338  1.00 11.030          C  
ATOM  20269  O   ASP A1293       0.534 -35.690 -17.945  1.00 10.920          O  
ATOM  20270  CB  ASP A1293       3.036 -35.510 -19.962  1.00 15.390          C  
ATOM  20271  CG  ASP A1293       3.784 -35.681 -21.284  1.00 15.390          C  
ATOM  20272  OD1 ASP A1293       3.531 -36.627 -21.992  1.00 15.390          O  
ATOM  20273  OD2 ASP A1293       4.615 -34.862 -21.565  1.00 15.390          O  
ATOM  20274  H   ASP A1293       0.880 -35.205 -21.258  1.00 12.920          H  
ATOM  20275  HA  ASP A1293       2.115 -37.443 -20.134  1.00 13.300          H  
ATOM  20276 1HB  ASP A1293       2.690 -34.472 -19.899  1.00 18.470          H  
ATOM  20277 2HB  ASP A1293       3.731 -35.650 -19.135  1.00 18.470          H  
ATOM  20278  N   PRO A1294       1.933 -37.400 -17.514  1.00 11.260          N  
ATOM  20279  CA  PRO A1294       1.660 -37.538 -16.090  1.00 11.450          C  
ATOM  20280  C   PRO A1294       2.185 -36.346 -15.305  1.00 11.420          C  
ATOM  20281  O   PRO A1294       3.168 -35.726 -15.708  1.00 11.410          O  
ATOM  20282  CB  PRO A1294       2.398 -38.831 -15.722  1.00 17.170          C  
ATOM  20283  CG  PRO A1294       3.493 -38.966 -16.760  1.00 17.170          C  
ATOM  20284  CD  PRO A1294       2.906 -38.391 -18.034  1.00 17.170          C  
ATOM  20285  HA  PRO A1294       0.575 -37.648 -15.944  1.00 13.740          H  
ATOM  20286 1HB  PRO A1294       2.796 -38.746 -14.695  1.00 20.610          H  
ATOM  20287 2HB  PRO A1294       1.697 -39.678 -15.724  1.00 20.610          H  
ATOM  20288 1HG  PRO A1294       4.388 -38.413 -16.426  1.00 20.610          H  
ATOM  20289 2HG  PRO A1294       3.792 -40.021 -16.864  1.00 20.610          H  
ATOM  20290 1HD  PRO A1294       3.716 -37.918 -18.600  1.00 20.610          H  
ATOM  20291 2HD  PRO A1294       2.389 -39.176 -18.612  1.00 20.610          H  
ATOM  20292  N   ASP A1295       1.548 -36.072 -14.168  1.00 11.610          N  
ATOM  20293  CA  ASP A1295       1.916 -34.983 -13.265  1.00 11.790          C  
ATOM  20294  C   ASP A1295       3.318 -35.046 -12.691  1.00 11.690          C  
ATOM  20295  O   ASP A1295       3.847 -36.117 -12.385  1.00 11.890          O  
ATOM  20296  CB  ASP A1295       0.946 -34.907 -12.084  1.00 16.430          C  
ATOM  20297  CG  ASP A1295      -0.421 -34.340 -12.437  1.00 16.430          C  
ATOM  20298  OD1 ASP A1295      -0.580 -33.772 -13.508  1.00 16.430          O  
ATOM  20299  OD2 ASP A1295      -1.310 -34.456 -11.645  1.00 16.430          O  
ATOM  20300  H   ASP A1295       0.746 -36.635 -13.924  1.00 13.930          H  
ATOM  20301  HA  ASP A1295       1.840 -34.052 -13.828  1.00 14.150          H  
ATOM  20302 1HB  ASP A1295       0.814 -35.904 -11.666  1.00 19.720          H  
ATOM  20303 2HB  ASP A1295       1.396 -34.290 -11.296  1.00 19.720          H  
ATOM  20304  N   GLU A1296       3.883 -33.860 -12.500  1.00 11.550          N  
ATOM  20305  CA  GLU A1296       5.185 -33.661 -11.886  1.00 11.480          C  
ATOM  20306  C   GLU A1296       5.076 -33.776 -10.375  1.00 11.290          C  
ATOM  20307  O   GLU A1296       4.003 -33.568  -9.806  1.00 11.150          O  
ATOM  20308  CB  GLU A1296       5.732 -32.273 -12.220  1.00 16.100          C  
ATOM  20309  CG  GLU A1296       6.051 -32.017 -13.687  1.00 16.100          C  
ATOM  20310  CD  GLU A1296       6.556 -30.608 -13.901  1.00 16.100          C  
ATOM  20311  OE1 GLU A1296       6.539 -29.863 -12.941  1.00 16.100          O  
ATOM  20312  OE2 GLU A1296       6.947 -30.279 -14.995  1.00 16.100          O  
ATOM  20313  H   GLU A1296       3.368 -33.044 -12.800  1.00 13.860          H  
ATOM  20314  HA  GLU A1296       5.869 -34.428 -12.250  1.00 13.780          H  
ATOM  20315 1HB  GLU A1296       5.005 -31.523 -11.905  1.00 19.320          H  
ATOM  20316 2HB  GLU A1296       6.640 -32.099 -11.643  1.00 19.320          H  
ATOM  20317 1HG  GLU A1296       6.813 -32.725 -14.015  1.00 19.320          H  
ATOM  20318 2HG  GLU A1296       5.157 -32.182 -14.288  1.00 19.320          H  
ATOM  20319  N   VAL A1297       6.190 -34.085  -9.723  1.00 11.450          N  
ATOM  20320  CA  VAL A1297       6.222 -34.136  -8.271  1.00 11.570          C  
ATOM  20321  C   VAL A1297       6.878 -32.893  -7.685  1.00 12.030          C  
ATOM  20322  O   VAL A1297       8.041 -32.602  -7.965  1.00 12.290          O  
ATOM  20323  CB  VAL A1297       6.983 -35.390  -7.800  1.00 16.150          C  
ATOM  20324  CG1 VAL A1297       7.071 -35.427  -6.264  1.00 16.150          C  
ATOM  20325  CG2 VAL A1297       6.265 -36.626  -8.320  1.00 16.150          C  
ATOM  20326  H   VAL A1297       7.035 -34.258 -10.251  1.00 13.740          H  
ATOM  20327  HA  VAL A1297       5.197 -34.196  -7.905  1.00 13.880          H  
ATOM  20328  HB  VAL A1297       8.001 -35.364  -8.189  1.00 19.380          H  
ATOM  20329 1HG1 VAL A1297       7.615 -36.318  -5.965  1.00 19.380          H  
ATOM  20330 2HG1 VAL A1297       7.598 -34.549  -5.885  1.00 19.380          H  
ATOM  20331 3HG1 VAL A1297       6.068 -35.453  -5.842  1.00 19.380          H  
ATOM  20332 1HG2 VAL A1297       6.800 -37.518  -8.001  1.00 19.380          H  
ATOM  20333 2HG2 VAL A1297       5.250 -36.647  -7.925  1.00 19.380          H  
ATOM  20334 3HG2 VAL A1297       6.223 -36.601  -9.410  1.00 19.380          H  
ATOM  20335  N   ASP A1298       6.133 -32.192  -6.842  1.00 12.230          N  
ATOM  20336  CA  ASP A1298       6.599 -30.973  -6.204  1.00 12.620          C  
ATOM  20337  C   ASP A1298       7.417 -31.250  -4.953  1.00 12.450          C  
ATOM  20338  O   ASP A1298       6.876 -31.712  -3.943  1.00 12.620          O  
ATOM  20339  CB  ASP A1298       5.407 -30.089  -5.851  1.00 17.510          C  
ATOM  20340  CG  ASP A1298       4.765 -29.444  -7.081  1.00 17.510          C  
ATOM  20341  OD1 ASP A1298       5.458 -28.706  -7.775  1.00 17.510          O  
ATOM  20342  OD2 ASP A1298       3.619 -29.696  -7.339  1.00 17.510          O  
ATOM  20343  H   ASP A1298       5.186 -32.506  -6.675  1.00 14.680          H  
ATOM  20344  HA  ASP A1298       7.229 -30.434  -6.914  1.00 15.140          H  
ATOM  20345 1HB  ASP A1298       4.662 -30.677  -5.292  1.00 21.010          H  
ATOM  20346 2HB  ASP A1298       5.732 -29.282  -5.194  1.00 21.010          H  
ATOM  20347  N   GLY A1299       8.714 -30.901  -5.002  1.00 12.300          N  
ATOM  20348  CA  GLY A1299       9.666 -31.168  -3.915  1.00 12.220          C  
ATOM  20349  C   GLY A1299       9.180 -30.605  -2.587  1.00 12.380          C  
ATOM  20350  O   GLY A1299       9.436 -31.179  -1.526  1.00 12.630          O  
ATOM  20351  H   GLY A1299       9.063 -30.505  -5.867  1.00 14.760          H  
ATOM  20352 1HA  GLY A1299       9.813 -32.245  -3.825  1.00 14.660          H  
ATOM  20353 2HA  GLY A1299      10.634 -30.736  -4.167  1.00 14.660          H  
ATOM  20354  N   THR A1300       8.413 -29.523  -2.645  1.00 12.390          N  
ATOM  20355  CA  THR A1300       7.839 -28.882  -1.481  1.00 12.410          C  
ATOM  20356  C   THR A1300       7.170 -29.903  -0.534  1.00 12.110          C  
ATOM  20357  O   THR A1300       7.220 -29.733   0.685  1.00 12.220          O  
ATOM  20358  CB  THR A1300       6.836 -27.782  -1.926  1.00 17.370          C  
ATOM  20359  OG1 THR A1300       7.539 -26.791  -2.749  1.00 17.370          O  
ATOM  20360  CG2 THR A1300       6.246 -27.094  -0.671  1.00 17.370          C  
ATOM  20361  H   THR A1300       8.269 -29.057  -3.532  1.00 14.870          H  
ATOM  20362  HA  THR A1300       8.645 -28.398  -0.928  1.00 14.890          H  
ATOM  20363  HB  THR A1300       6.043 -28.226  -2.517  1.00 20.840          H  
ATOM  20364  HG1 THR A1300       6.902 -26.198  -3.268  1.00 20.840          H  
ATOM  20365 1HG2 THR A1300       5.559 -26.311  -0.952  1.00 20.840          H  
ATOM  20366 2HG2 THR A1300       5.720 -27.821  -0.064  1.00 20.840          H  
ATOM  20367 3HG2 THR A1300       7.054 -26.658  -0.089  1.00 20.840          H  
ATOM  20368  N   LEU A1301       6.492 -30.935  -1.076  1.00 11.890          N  
ATOM  20369  CA  LEU A1301       5.789 -31.903  -0.228  1.00 11.800          C  
ATOM  20370  C   LEU A1301       6.614 -33.146   0.104  1.00 11.630          C  
ATOM  20371  O   LEU A1301       6.104 -34.080   0.730  1.00 11.710          O  
ATOM  20372  CB  LEU A1301       4.494 -32.369  -0.895  1.00 16.560          C  
ATOM  20373  CG  LEU A1301       3.475 -31.291  -1.220  1.00 16.560          C  
ATOM  20374  CD1 LEU A1301       2.274 -31.931  -1.907  1.00 16.560          C  
ATOM  20375  CD2 LEU A1301       3.050 -30.548   0.025  1.00 16.560          C  
ATOM  20376  H   LEU A1301       6.481 -31.076  -2.092  1.00 14.270          H  
ATOM  20377  HA  LEU A1301       5.567 -31.428   0.723  1.00 14.160          H  
ATOM  20378 1HB  LEU A1301       4.762 -32.863  -1.830  1.00 19.870          H  
ATOM  20379 2HB  LEU A1301       4.014 -33.099  -0.246  1.00 19.870          H  
ATOM  20380  HG  LEU A1301       3.925 -30.606  -1.908  1.00 19.870          H  
ATOM  20381 1HD1 LEU A1301       1.548 -31.166  -2.175  1.00 19.870          H  
ATOM  20382 2HD1 LEU A1301       2.607 -32.444  -2.809  1.00 19.870          H  
ATOM  20383 3HD1 LEU A1301       1.808 -32.647  -1.231  1.00 19.870          H  
ATOM  20384 1HD2 LEU A1301       2.332 -29.786  -0.236  1.00 19.870          H  
ATOM  20385 2HD2 LEU A1301       2.599 -31.258   0.712  1.00 19.870          H  
ATOM  20386 3HD2 LEU A1301       3.900 -30.071   0.493  1.00 19.870          H  
ATOM  20387  N   LYS A1302       7.863 -33.185  -0.343  1.00 11.550          N  
ATOM  20388  CA  LYS A1302       8.758 -34.303  -0.064  1.00 11.550          C  
ATOM  20389  C   LYS A1302       9.786 -33.860   0.976  1.00 11.020          C  
ATOM  20390  O   LYS A1302      10.280 -34.671   1.764  1.00 10.720          O  
ATOM  20391  CB  LYS A1302       9.422 -34.809  -1.349  1.00 16.170          C  
ATOM  20392  CG  LYS A1302       8.428 -35.327  -2.435  1.00 16.170          C  
ATOM  20393  CD  LYS A1302       7.603 -36.539  -1.931  1.00 16.170          C  
ATOM  20394  CE  LYS A1302       6.711 -37.126  -3.017  1.00 16.170          C  
ATOM  20395  NZ  LYS A1302       5.886 -38.267  -2.503  1.00 16.170          N  
ATOM  20396  H   LYS A1302       8.225 -32.392  -0.863  1.00 13.860          H  
ATOM  20397  HA  LYS A1302       8.190 -35.112   0.387  1.00 13.860          H  
ATOM  20398 1HB  LYS A1302      10.003 -33.996  -1.791  1.00 19.400          H  
ATOM  20399 2HB  LYS A1302      10.116 -35.613  -1.108  1.00 19.400          H  
ATOM  20400 1HG  LYS A1302       7.744 -34.516  -2.708  1.00 19.400          H  
ATOM  20401 2HG  LYS A1302       8.983 -35.619  -3.326  1.00 19.400          H  
ATOM  20402 1HD  LYS A1302       8.274 -37.312  -1.557  1.00 19.400          H  
ATOM  20403 2HD  LYS A1302       6.948 -36.224  -1.120  1.00 19.400          H  
ATOM  20404 1HE  LYS A1302       6.045 -36.347  -3.388  1.00 19.400          H  
ATOM  20405 2HE  LYS A1302       7.331 -37.484  -3.835  1.00 19.400          H  
ATOM  20406 1HZ  LYS A1302       5.307 -38.629  -3.248  1.00 19.400          H  
ATOM  20407 2HZ  LYS A1302       6.494 -39.002  -2.164  1.00 19.400          H  
ATOM  20408 3HZ  LYS A1302       5.295 -37.945  -1.746  1.00 19.400          H  
ATOM  20409  N   ASN A1303      10.086 -32.564   0.967  1.00 11.080          N  
ATOM  20410  CA  ASN A1303      11.016 -31.939   1.890  1.00 10.760          C  
ATOM  20411  C   ASN A1303      10.423 -32.015   3.291  1.00 10.240          C  
ATOM  20412  O   ASN A1303       9.203 -32.063   3.447  1.00 10.240          O  
ATOM  20413  CB  ASN A1303      11.266 -30.500   1.487  1.00 15.190          C  
ATOM  20414  CG  ASN A1303      12.021 -30.381   0.188  1.00 15.190          C  
ATOM  20415  OD1 ASN A1303      12.795 -31.266  -0.197  1.00 15.190          O  
ATOM  20416  ND2 ASN A1303      11.813 -29.289  -0.498  1.00 15.190          N  
ATOM  20417  H   ASN A1303       9.671 -31.991   0.236  1.00 13.300          H  
ATOM  20418  HA  ASN A1303      11.955 -32.494   1.891  1.00 12.910          H  
ATOM  20419 1HB  ASN A1303      10.303 -29.993   1.374  1.00 18.230          H  
ATOM  20420 2HB  ASN A1303      11.817 -29.985   2.273  1.00 18.230          H  
ATOM  20421 1HD2 ASN A1303      12.288 -29.148  -1.367  1.00 18.230          H  
ATOM  20422 2HD2 ASN A1303      11.187 -28.590  -0.152  1.00 18.230          H  
ATOM  20423  N   VAL A1304      11.271 -32.020   4.317  1.00  9.990          N  
ATOM  20424  CA  VAL A1304      10.771 -32.113   5.691  1.00  9.640          C  
ATOM  20425  C   VAL A1304      11.278 -30.994   6.581  1.00  8.870          C  
ATOM  20426  O   VAL A1304      12.230 -30.294   6.232  1.00  8.710          O  
ATOM  20427  CB  VAL A1304      11.174 -33.465   6.318  1.00 13.640          C  
ATOM  20428  CG1 VAL A1304      10.574 -34.607   5.505  1.00 13.640          C  
ATOM  20429  CG2 VAL A1304      12.706 -33.580   6.386  1.00 13.640          C  
ATOM  20430  H   VAL A1304      12.262 -31.958   4.139  1.00 11.990          H  
ATOM  20431  HA  VAL A1304       9.681 -32.061   5.672  1.00 11.570          H  
ATOM  20432  HB  VAL A1304      10.757 -33.526   7.327  1.00 16.360          H  
ATOM  20433 1HG1 VAL A1304      10.835 -35.559   5.961  1.00 16.360          H  
ATOM  20434 2HG1 VAL A1304       9.488 -34.497   5.486  1.00 16.360          H  
ATOM  20435 3HG1 VAL A1304      10.954 -34.584   4.484  1.00 16.360          H  
ATOM  20436 1HG2 VAL A1304      12.974 -34.532   6.841  1.00 16.360          H  
ATOM  20437 2HG2 VAL A1304      13.123 -33.531   5.384  1.00 16.360          H  
ATOM  20438 3HG2 VAL A1304      13.116 -32.766   6.992  1.00 16.360          H  
ATOM  20439  N   ASN A1305      10.630 -30.837   7.734  1.00  8.590          N  
ATOM  20440  CA  ASN A1305      11.012 -29.852   8.741  1.00  7.980          C  
ATOM  20441  C   ASN A1305      12.376 -30.133   9.382  1.00  7.480          C  
ATOM  20442  O   ASN A1305      12.686 -31.272   9.734  1.00  7.520          O  
ATOM  20443  CB  ASN A1305       9.931 -29.731   9.790  1.00 11.420          C  
ATOM  20444  CG  ASN A1305      10.212 -28.656  10.763  1.00 11.420          C  
ATOM  20445  OD1 ASN A1305      10.814 -28.926  11.808  1.00 11.420          O  
ATOM  20446  ND2 ASN A1305       9.813 -27.459  10.461  1.00 11.420          N  
ATOM  20447  H   ASN A1305       9.834 -31.463   7.937  1.00 10.310          H  
ATOM  20448  HA  ASN A1305      11.097 -28.885   8.245  1.00  9.580          H  
ATOM  20449 1HB  ASN A1305       8.968 -29.535   9.307  1.00 13.700          H  
ATOM  20450 2HB  ASN A1305       9.836 -30.678  10.324  1.00 13.700          H  
ATOM  20451 1HD2 ASN A1305       9.979 -26.701  11.097  1.00 13.700          H  
ATOM  20452 2HD2 ASN A1305       9.341 -27.282   9.588  1.00 13.700          H  
ATOM  20453  N   VAL A1306      13.160 -29.067   9.559  1.00  7.270          N  
ATOM  20454  CA  VAL A1306      14.476 -29.129  10.181  1.00  6.960          C  
ATOM  20455  C   VAL A1306      14.384 -29.451  11.701  1.00  6.400          C  
ATOM  20456  O   VAL A1306      13.738 -28.695  12.429  1.00  6.350          O  
ATOM  20457  CB  VAL A1306      15.182 -27.765   9.969  1.00  9.870          C  
ATOM  20458  CG1 VAL A1306      16.521 -27.697  10.700  1.00  9.870          C  
ATOM  20459  CG2 VAL A1306      15.395 -27.558   8.476  1.00  9.870          C  
ATOM  20460  H   VAL A1306      12.819 -28.176   9.230  1.00  8.720          H  
ATOM  20461  HA  VAL A1306      15.040 -29.865   9.633  1.00  8.350          H  
ATOM  20462  HB  VAL A1306      14.551 -26.972  10.368  1.00 11.840          H  
ATOM  20463 1HG1 VAL A1306      16.979 -26.720  10.530  1.00 11.840          H  
ATOM  20464 2HG1 VAL A1306      16.373 -27.823  11.745  1.00 11.840          H  
ATOM  20465 3HG1 VAL A1306      17.188 -28.466  10.331  1.00 11.840          H  
ATOM  20466 1HG2 VAL A1306      15.874 -26.593   8.307  1.00 11.840          H  
ATOM  20467 2HG2 VAL A1306      16.030 -28.352   8.087  1.00 11.840          H  
ATOM  20468 3HG2 VAL A1306      14.439 -27.579   7.955  1.00 11.840          H  
ATOM  20469  N   PRO A1307      15.149 -30.461  12.210  1.00  6.230          N  
ATOM  20470  CA  PRO A1307      15.210 -30.945  13.599  1.00  5.890          C  
ATOM  20471  C   PRO A1307      15.399 -29.881  14.673  1.00  5.540          C  
ATOM  20472  O   PRO A1307      14.971 -30.079  15.810  1.00  5.910          O  
ATOM  20473  CB  PRO A1307      16.428 -31.877  13.566  1.00  8.830          C  
ATOM  20474  CG  PRO A1307      16.459 -32.411  12.169  1.00  8.830          C  
ATOM  20475  CD  PRO A1307      16.005 -31.271  11.292  1.00  8.830          C  
ATOM  20476  HA  PRO A1307      14.297 -31.522  13.803  1.00  7.070          H  
ATOM  20477 1HB  PRO A1307      17.339 -31.319  13.835  1.00 10.600          H  
ATOM  20478 2HB  PRO A1307      16.310 -32.674  14.319  1.00 10.600          H  
ATOM  20479 1HG  PRO A1307      17.473 -32.760  11.918  1.00 10.600          H  
ATOM  20480 2HG  PRO A1307      15.796 -33.288  12.088  1.00 10.600          H  
ATOM  20481 1HD  PRO A1307      16.863 -30.703  10.917  1.00 10.600          H  
ATOM  20482 2HD  PRO A1307      15.399 -31.734  10.490  1.00 10.600          H  
ATOM  20483  N   GLU A1308      16.021 -28.755  14.340  1.00  5.180          N  
ATOM  20484  CA  GLU A1308      16.269 -27.660  15.282  1.00  5.280          C  
ATOM  20485  C   GLU A1308      14.981 -27.128  15.948  1.00  4.750          C  
ATOM  20486  O   GLU A1308      15.033 -26.446  16.976  1.00  5.140          O  
ATOM  20487  CB  GLU A1308      16.972 -26.519  14.550  1.00  7.350          C  
ATOM  20488  CG  GLU A1308      18.393 -26.844  14.105  1.00  7.350          C  
ATOM  20489  CD  GLU A1308      19.029 -25.734  13.314  1.00  7.350          C  
ATOM  20490  OE1 GLU A1308      18.354 -24.775  13.026  1.00  7.350          O  
ATOM  20491  OE2 GLU A1308      20.186 -25.850  12.992  1.00  7.350          O  
ATOM  20492  H   GLU A1308      16.358 -28.636  13.397  1.00  6.220          H  
ATOM  20493  HA  GLU A1308      16.930 -28.032  16.066  1.00  6.340          H  
ATOM  20494 1HB  GLU A1308      16.392 -26.243  13.668  1.00  8.820          H  
ATOM  20495 2HB  GLU A1308      17.015 -25.645  15.197  1.00  8.820          H  
ATOM  20496 1HG  GLU A1308      18.996 -27.033  14.991  1.00  8.820          H  
ATOM  20497 2HG  GLU A1308      18.381 -27.753  13.507  1.00  8.820          H  
ATOM  20498  N   SER A1309      13.824 -27.477  15.374  1.00  4.210          N  
ATOM  20499  CA  SER A1309      12.495 -27.107  15.848  1.00  3.980          C  
ATOM  20500  C   SER A1309      12.093 -27.861  17.129  1.00  3.560          C  
ATOM  20501  O   SER A1309      11.136 -27.482  17.823  1.00  3.840          O  
ATOM  20502  CB  SER A1309      11.514 -27.390  14.729  1.00  5.660          C  
ATOM  20503  OG  SER A1309      11.401 -28.764  14.486  1.00  5.660          O  
ATOM  20504  H   SER A1309      13.860 -28.031  14.508  1.00  5.050          H  
ATOM  20505  HA  SER A1309      12.494 -26.039  16.058  1.00  4.780          H  
ATOM  20506 1HB  SER A1309      10.547 -26.986  14.962  1.00  6.800          H  
ATOM  20507 2HB  SER A1309      11.864 -26.899  13.823  1.00  6.800          H  
ATOM  20508  HG  SER A1309      11.120 -28.836  13.547  1.00  6.800          H  
ATOM  20509  N   VAL A1310      12.863 -28.889  17.486  1.00  3.380          N  
ATOM  20510  CA  VAL A1310      12.565 -29.735  18.634  1.00  3.270          C  
ATOM  20511  C   VAL A1310      12.409 -29.006  19.968  1.00  3.320          C  
ATOM  20512  O   VAL A1310      11.610 -29.434  20.795  1.00  3.680          O  
ATOM  20513  CB  VAL A1310      13.651 -30.831  18.780  1.00  4.620          C  
ATOM  20514  CG1 VAL A1310      15.009 -30.230  19.206  1.00  4.620          C  
ATOM  20515  CG2 VAL A1310      13.193 -31.884  19.805  1.00  4.620          C  
ATOM  20516  H   VAL A1310      13.650 -29.137  16.875  1.00  4.060          H  
ATOM  20517  HA  VAL A1310      11.627 -30.245  18.418  1.00  3.920          H  
ATOM  20518  HB  VAL A1310      13.794 -31.300  17.804  1.00  5.550          H  
ATOM  20519 1HG1 VAL A1310      15.748 -31.027  19.264  1.00  5.550          H  
ATOM  20520 2HG1 VAL A1310      15.331 -29.494  18.467  1.00  5.550          H  
ATOM  20521 3HG1 VAL A1310      14.933 -29.764  20.173  1.00  5.550          H  
ATOM  20522 1HG2 VAL A1310      13.945 -32.665  19.874  1.00  5.550          H  
ATOM  20523 2HG2 VAL A1310      13.060 -31.433  20.786  1.00  5.550          H  
ATOM  20524 3HG2 VAL A1310      12.247 -32.319  19.478  1.00  5.550          H  
ATOM  20525  N   LEU A1311      13.082 -27.878  20.190  1.00  3.220          N  
ATOM  20526  CA  LEU A1311      12.923 -27.229  21.487  1.00  3.530          C  
ATOM  20527  C   LEU A1311      11.694 -26.323  21.549  1.00  3.330          C  
ATOM  20528  O   LEU A1311      11.375 -25.773  22.604  1.00  3.730          O  
ATOM  20529  CB  LEU A1311      14.173 -26.431  21.858  1.00  4.820          C  
ATOM  20530  CG  LEU A1311      15.490 -27.235  22.024  1.00  4.820          C  
ATOM  20531  CD1 LEU A1311      16.607 -26.248  22.333  1.00  4.820          C  
ATOM  20532  CD2 LEU A1311      15.351 -28.311  23.139  1.00  4.820          C  
ATOM  20533  H   LEU A1311      13.731 -27.513  19.500  1.00  3.860          H  
ATOM  20534  HA  LEU A1311      12.774 -27.999  22.234  1.00  4.240          H  
ATOM  20535 1HB  LEU A1311      14.335 -25.676  21.092  1.00  5.780          H  
ATOM  20536 2HB  LEU A1311      13.991 -25.928  22.801  1.00  5.780          H  
ATOM  20537  HG  LEU A1311      15.737 -27.724  21.090  1.00  5.780          H  
ATOM  20538 1HD1 LEU A1311      17.550 -26.784  22.434  1.00  5.780          H  
ATOM  20539 2HD1 LEU A1311      16.689 -25.521  21.527  1.00  5.780          H  
ATOM  20540 3HD1 LEU A1311      16.386 -25.729  23.271  1.00  5.780          H  
ATOM  20541 1HD2 LEU A1311      16.294 -28.849  23.239  1.00  5.780          H  
ATOM  20542 2HD2 LEU A1311      15.114 -27.831  24.094  1.00  5.780          H  
ATOM  20543 3HD2 LEU A1311      14.573 -29.024  22.895  1.00  5.780          H  
ATOM  20544  N   LYS A1312      10.977 -26.183  20.434  1.00  2.990          N  
ATOM  20545  CA  LYS A1312       9.760 -25.385  20.420  1.00  3.050          C  
ATOM  20546  C   LYS A1312       8.571 -26.343  20.485  1.00  2.480          C  
ATOM  20547  O   LYS A1312       7.538 -26.026  21.083  1.00  2.980          O  
ATOM  20548  CB  LYS A1312       9.697 -24.495  19.189  1.00  4.250          C  
ATOM  20549  CG  LYS A1312      10.742 -23.378  19.140  1.00  4.250          C  
ATOM  20550  CD  LYS A1312      10.526 -22.472  17.906  1.00  4.250          C  
ATOM  20551  CE  LYS A1312      11.507 -21.301  17.835  1.00  4.250          C  
ATOM  20552  NZ  LYS A1312      12.891 -21.739  17.451  1.00  4.250          N  
ATOM  20553  H   LYS A1312      11.272 -26.655  19.579  1.00  3.590          H  
ATOM  20554  HA  LYS A1312       9.731 -24.755  21.308  1.00  3.660          H  
ATOM  20555 1HB  LYS A1312       9.868 -25.118  18.325  1.00  5.100          H  
ATOM  20556 2HB  LYS A1312       8.705 -24.057  19.099  1.00  5.100          H  
ATOM  20557 1HG  LYS A1312      10.663 -22.780  20.048  1.00  5.100          H  
ATOM  20558 2HG  LYS A1312      11.733 -23.826  19.105  1.00  5.100          H  
ATOM  20559 1HD  LYS A1312      10.659 -23.061  17.006  1.00  5.100          H  
ATOM  20560 2HD  LYS A1312       9.506 -22.078  17.911  1.00  5.100          H  
ATOM  20561 1HE  LYS A1312      11.144 -20.585  17.095  1.00  5.100          H  
ATOM  20562 2HE  LYS A1312      11.549 -20.809  18.807  1.00  5.100          H  
ATOM  20563 1HZ  LYS A1312      13.498 -20.932  17.409  1.00  5.100          H  
ATOM  20564 2HZ  LYS A1312      13.254 -22.395  18.128  1.00  5.100          H  
ATOM  20565 3HZ  LYS A1312      12.863 -22.183  16.543  1.00  5.100          H  
ATOM  20566  N   SER A1313       8.795 -27.578  19.985  1.00  1.770          N  
ATOM  20567  CA  SER A1313       7.811 -28.676  19.885  1.00  1.610          C  
ATOM  20568  C   SER A1313       7.312 -29.118  21.263  1.00  1.640          C  
ATOM  20569  O   SER A1313       6.268 -29.759  21.426  1.00  1.640          O  
ATOM  20570  CB  SER A1313       8.428 -29.900  19.241  1.00  2.320          C  
ATOM  20571  OG  SER A1313       9.287 -30.576  20.137  1.00  2.320          O  
ATOM  20572  H   SER A1313       9.688 -27.709  19.504  1.00  2.120          H  
ATOM  20573  HA  SER A1313       6.984 -28.333  19.287  1.00  1.930          H  
ATOM  20574 1HB  SER A1313       7.644 -30.567  18.926  1.00  2.780          H  
ATOM  20575 2HB  SER A1313       8.986 -29.600  18.353  1.00  2.780          H  
ATOM  20576  HG  SER A1313      10.081 -30.028  20.279  1.00  2.780          H  
ATOM  20577  N   ILE A1314       8.077 -28.718  22.255  1.00  1.770          N  
ATOM  20578  CA  ILE A1314       7.900 -28.992  23.660  1.00  1.900          C  
ATOM  20579  C   ILE A1314       6.569 -28.457  24.145  1.00  1.860          C  
ATOM  20580  O   ILE A1314       5.872 -29.089  24.948  1.00  2.600          O  
ATOM  20581  CB  ILE A1314       9.008 -28.277  24.467  1.00  2.610          C  
ATOM  20582  CG1 ILE A1314      10.433 -28.816  24.071  1.00  2.610          C  
ATOM  20583  CG2 ILE A1314       8.745 -28.378  25.970  1.00  2.610          C  
ATOM  20584  CD1 ILE A1314      10.705 -30.282  24.254  1.00  2.610          C  
ATOM  20585  H   ILE A1314       8.873 -28.166  21.977  1.00  2.120          H  
ATOM  20586  HA  ILE A1314       7.921 -30.066  23.825  1.00  2.280          H  
ATOM  20587  HB  ILE A1314       9.005 -27.215  24.197  1.00  3.130          H  
ATOM  20588 1HG1 ILE A1314      10.590 -28.593  23.027  1.00  3.130          H  
ATOM  20589 2HG1 ILE A1314      11.173 -28.263  24.656  1.00  3.130          H  
ATOM  20590 1HG2 ILE A1314       9.524 -27.836  26.495  1.00  3.130          H  
ATOM  20591 2HG2 ILE A1314       7.783 -27.933  26.229  1.00  3.130          H  
ATOM  20592 3HG2 ILE A1314       8.746 -29.418  26.281  1.00  3.130          H  
ATOM  20593 1HD1 ILE A1314      11.726 -30.492  23.933  1.00  3.130          H  
ATOM  20594 2HD1 ILE A1314      10.594 -30.553  25.286  1.00  3.130          H  
ATOM  20595 3HD1 ILE A1314      10.021 -30.869  23.650  1.00  3.130          H  
ATOM  20596  N   ASP A1315       6.190 -27.289  23.656  1.00  1.480          N  
ATOM  20597  CA  ASP A1315       5.006 -26.651  24.173  1.00  1.510          C  
ATOM  20598  C   ASP A1315       3.713 -27.175  23.571  1.00  1.460          C  
ATOM  20599  O   ASP A1315       2.641 -26.639  23.853  1.00  1.530          O  
ATOM  20600  CB  ASP A1315       5.114 -25.148  23.986  1.00  2.100          C  
ATOM  20601  CG  ASP A1315       6.223 -24.525  24.858  1.00  2.100          C  
ATOM  20602  OD1 ASP A1315       6.554 -25.071  25.892  1.00  2.100          O  
ATOM  20603  OD2 ASP A1315       6.744 -23.496  24.460  1.00  2.100          O  
ATOM  20604  H   ASP A1315       6.746 -26.808  22.937  1.00  1.780          H  
ATOM  20605  HA  ASP A1315       4.971 -26.842  25.246  1.00  1.810          H  
ATOM  20606 1HB  ASP A1315       5.302 -24.925  22.929  1.00  2.520          H  
ATOM  20607 2HB  ASP A1315       4.173 -24.695  24.265  1.00  2.520          H  
ATOM  20608  N   PHE A1316       3.777 -28.242  22.767  1.00  1.390          N  
ATOM  20609  CA  PHE A1316       2.556 -28.787  22.210  1.00  1.400          C  
ATOM  20610  C   PHE A1316       2.055 -30.015  22.956  1.00  1.400          C  
ATOM  20611  O   PHE A1316       1.024 -30.589  22.592  1.00  1.410          O  
ATOM  20612  CB  PHE A1316       2.758 -29.169  20.764  1.00  1.960          C  
ATOM  20613  CG  PHE A1316       3.126 -28.047  19.940  1.00  1.960          C  
ATOM  20614  CD1 PHE A1316       4.257 -28.107  19.202  1.00  1.960          C  
ATOM  20615  CD2 PHE A1316       2.374 -26.913  19.907  1.00  1.960          C  
ATOM  20616  CE1 PHE A1316       4.626 -27.067  18.432  1.00  1.960          C  
ATOM  20617  CE2 PHE A1316       2.741 -25.888  19.146  1.00  1.960          C  
ATOM  20618  CZ  PHE A1316       3.873 -25.959  18.400  1.00  1.960          C  
ATOM  20619  H   PHE A1316       4.675 -28.675  22.515  1.00  1.670          H  
ATOM  20620  HA  PHE A1316       1.783 -28.028  22.280  1.00  1.680          H  
ATOM  20621 1HB  PHE A1316       3.552 -29.917  20.701  1.00  2.350          H  
ATOM  20622 2HB  PHE A1316       1.852 -29.610  20.362  1.00  2.350          H  
ATOM  20623  HD1 PHE A1316       4.855 -29.017  19.229  1.00  2.350          H  
ATOM  20624  HD2 PHE A1316       1.473 -26.842  20.498  1.00  2.350          H  
ATOM  20625  HE1 PHE A1316       5.499 -27.131  17.844  1.00  2.350          H  
ATOM  20626  HE2 PHE A1316       2.134 -25.021  19.125  1.00  2.350          H  
ATOM  20627  HZ  PHE A1316       4.166 -25.138  17.768  1.00  2.350          H  
ATOM  20628  N   VAL A1317       2.667 -30.350  24.089  1.00  1.460          N  
ATOM  20629  CA  VAL A1317       2.208 -31.532  24.821  1.00  1.510          C  
ATOM  20630  C   VAL A1317       0.729 -31.412  25.192  1.00  1.500          C  
ATOM  20631  O   VAL A1317      -0.027 -32.376  25.083  1.00  1.540          O  
ATOM  20632  CB  VAL A1317       3.052 -31.767  26.093  1.00  2.090          C  
ATOM  20633  CG1 VAL A1317       2.417 -32.873  26.968  1.00  2.090          C  
ATOM  20634  CG2 VAL A1317       4.466 -32.179  25.682  1.00  2.090          C  
ATOM  20635  H   VAL A1317       3.503 -29.831  24.386  1.00  1.750          H  
ATOM  20636  HA  VAL A1317       2.328 -32.402  24.174  1.00  1.810          H  
ATOM  20637  HB  VAL A1317       3.092 -30.851  26.679  1.00  2.510          H  
ATOM  20638 1HG1 VAL A1317       3.028 -33.027  27.855  1.00  2.510          H  
ATOM  20639 2HG1 VAL A1317       1.414 -32.588  27.280  1.00  2.510          H  
ATOM  20640 3HG1 VAL A1317       2.364 -33.800  26.398  1.00  2.510          H  
ATOM  20641 1HG2 VAL A1317       5.073 -32.340  26.572  1.00  2.510          H  
ATOM  20642 2HG2 VAL A1317       4.421 -33.099  25.103  1.00  2.510          H  
ATOM  20643 3HG2 VAL A1317       4.918 -31.398  25.077  1.00  2.510          H  
ATOM  20644  N   GLY A1318       0.309 -30.234  25.640  1.00  1.470          N  
ATOM  20645  CA  GLY A1318      -1.083 -30.016  26.009  1.00  1.500          C  
ATOM  20646  C   GLY A1318      -1.973 -29.576  24.833  1.00  1.460          C  
ATOM  20647  O   GLY A1318      -3.162 -29.322  25.026  1.00  1.540          O  
ATOM  20648  H   GLY A1318       0.975 -29.480  25.726  1.00  1.760          H  
ATOM  20649 1HA  GLY A1318      -1.482 -30.929  26.442  1.00  1.800          H  
ATOM  20650 2HA  GLY A1318      -1.125 -29.259  26.790  1.00  1.800          H  
ATOM  20651  N   LEU A1319      -1.410 -29.488  23.621  1.00  1.430          N  
ATOM  20652  CA  LEU A1319      -2.154 -29.025  22.453  1.00  1.420          C  
ATOM  20653  C   LEU A1319      -2.766 -30.158  21.683  1.00  1.410          C  
ATOM  20654  O   LEU A1319      -3.944 -30.116  21.342  1.00  1.420          O  
ATOM  20655  CB  LEU A1319      -1.282 -28.271  21.463  1.00  1.990          C  
ATOM  20656  CG  LEU A1319      -2.027 -27.831  20.171  1.00  1.990          C  
ATOM  20657  CD1 LEU A1319      -3.176 -26.817  20.498  1.00  1.990          C  
ATOM  20658  CD2 LEU A1319      -1.041 -27.321  19.201  1.00  1.990          C  
ATOM  20659  H   LEU A1319      -0.444 -29.777  23.499  1.00  1.720          H  
ATOM  20660  HA  LEU A1319      -2.947 -28.373  22.810  1.00  1.700          H  
ATOM  20661 1HB  LEU A1319      -0.877 -27.394  21.955  1.00  2.390          H  
ATOM  20662 2HB  LEU A1319      -0.458 -28.913  21.169  1.00  2.390          H  
ATOM  20663  HG  LEU A1319      -2.482 -28.689  19.722  1.00  2.390          H  
ATOM  20664 1HD1 LEU A1319      -3.678 -26.557  19.580  1.00  2.390          H  
ATOM  20665 2HD1 LEU A1319      -3.904 -27.257  21.170  1.00  2.390          H  
ATOM  20666 3HD1 LEU A1319      -2.804 -25.928  20.954  1.00  2.390          H  
ATOM  20667 1HD2 LEU A1319      -1.547 -27.047  18.285  1.00  2.390          H  
ATOM  20668 2HD2 LEU A1319      -0.543 -26.499  19.575  1.00  2.390          H  
ATOM  20669 3HD2 LEU A1319      -0.324 -28.100  19.005  1.00  2.390          H  
ATOM  20670  N   GLU A1320      -2.002 -31.212  21.426  1.00  1.420          N  
ATOM  20671  CA  GLU A1320      -2.545 -32.298  20.600  1.00  1.450          C  
ATOM  20672  C   GLU A1320      -3.817 -32.847  21.265  1.00  1.440          C  
ATOM  20673  O   GLU A1320      -4.773 -33.270  20.595  1.00  1.460          O  
ATOM  20674  CB  GLU A1320      -1.471 -33.370  20.354  1.00  2.020          C  
ATOM  20675  CG  GLU A1320      -0.366 -32.904  19.360  1.00  2.020          C  
ATOM  20676  CD  GLU A1320       0.788 -33.874  19.186  1.00  2.020          C  
ATOM  20677  OE1 GLU A1320       1.347 -34.299  20.177  1.00  2.020          O  
ATOM  20678  OE2 GLU A1320       1.125 -34.209  18.059  1.00  2.020          O  
ATOM  20679  H   GLU A1320      -1.031 -31.215  21.759  1.00  1.700          H  
ATOM  20680  HA  GLU A1320      -2.820 -31.891  19.627  1.00  1.740          H  
ATOM  20681 1HB  GLU A1320      -0.994 -33.636  21.298  1.00  2.420          H  
ATOM  20682 2HB  GLU A1320      -1.934 -34.270  19.945  1.00  2.420          H  
ATOM  20683 1HG  GLU A1320      -0.841 -32.754  18.397  1.00  2.420          H  
ATOM  20684 2HG  GLU A1320       0.021 -31.938  19.692  1.00  2.420          H  
ATOM  20685  N   ARG A1321      -3.814 -32.819  22.601  1.00  1.440          N  
ATOM  20686  CA  ARG A1321      -4.901 -33.238  23.476  1.00  1.460          C  
ATOM  20687  C   ARG A1321      -6.154 -32.342  23.350  1.00  1.450          C  
ATOM  20688  O   ARG A1321      -7.267 -32.776  23.677  1.00  1.480          O  
ATOM  20689  CB  ARG A1321      -4.408 -33.182  24.912  1.00  2.040          C  
ATOM  20690  CG  ARG A1321      -3.335 -34.210  25.249  1.00  2.040          C  
ATOM  20691  CD  ARG A1321      -2.806 -34.033  26.619  1.00  2.040          C  
ATOM  20692  NE  ARG A1321      -1.689 -34.930  26.878  1.00  2.040          N  
ATOM  20693  CZ  ARG A1321      -0.844 -34.839  27.926  1.00  2.040          C  
ATOM  20694  NH1 ARG A1321      -0.996 -33.895  28.835  1.00  2.040          N  
ATOM  20695  NH2 ARG A1321       0.149 -35.704  28.036  1.00  2.040          N  
ATOM  20696  H   ARG A1321      -2.962 -32.494  23.048  1.00  1.730          H  
ATOM  20697  HA  ARG A1321      -5.173 -34.263  23.222  1.00  1.750          H  
ATOM  20698 1HB  ARG A1321      -3.992 -32.191  25.110  1.00  2.440          H  
ATOM  20699 2HB  ARG A1321      -5.244 -33.329  25.593  1.00  2.440          H  
ATOM  20700 1HG  ARG A1321      -3.753 -35.212  25.170  1.00  2.440          H  
ATOM  20701 2HG  ARG A1321      -2.499 -34.107  24.555  1.00  2.440          H  
ATOM  20702 1HD  ARG A1321      -2.460 -33.014  26.733  1.00  2.440          H  
ATOM  20703 2HD  ARG A1321      -3.591 -34.240  27.344  1.00  2.440          H  
ATOM  20704  HE  ARG A1321      -1.523 -35.670  26.207  1.00  2.440          H  
ATOM  20705 1HH1 ARG A1321      -1.749 -33.231  28.757  1.00  2.440          H  
ATOM  20706 2HH1 ARG A1321      -0.356 -33.836  29.613  1.00  2.440          H  
ATOM  20707 1HH2 ARG A1321       0.270 -36.424  27.338  1.00  2.440          H  
ATOM  20708 2HH2 ARG A1321       0.790 -35.643  28.812  1.00  2.440          H  
ATOM  20709  N   ALA A1322      -5.945 -31.068  22.973  1.00  1.440          N  
ATOM  20710  CA  ALA A1322      -6.980 -30.044  22.841  1.00  1.430          C  
ATOM  20711  C   ALA A1322      -7.578 -30.072  21.443  1.00  1.400          C  
ATOM  20712  O   ALA A1322      -8.781 -29.828  21.260  1.00  1.440          O  
ATOM  20713  CB  ALA A1322      -6.403 -28.669  23.127  1.00  2.010          C  
ATOM  20714  H   ALA A1322      -5.011 -30.795  22.691  1.00  1.730          H  
ATOM  20715  HA  ALA A1322      -7.764 -30.257  23.564  1.00  1.720          H  
ATOM  20716 1HB  ALA A1322      -7.189 -27.933  23.050  1.00  2.410          H  
ATOM  20717 2HB  ALA A1322      -5.981 -28.642  24.131  1.00  2.410          H  
ATOM  20718 3HB  ALA A1322      -5.622 -28.439  22.410  1.00  2.410          H  
ATOM  20719  N   LEU A1323      -6.709 -30.365  20.462  1.00  1.350          N  
ATOM  20720  CA  LEU A1323      -7.073 -30.417  19.047  1.00  1.340          C  
ATOM  20721  C   LEU A1323      -7.734 -31.736  18.696  1.00  1.390          C  
ATOM  20722  O   LEU A1323      -8.670 -31.776  17.907  1.00  1.420          O  
ATOM  20723  CB  LEU A1323      -5.829 -30.323  18.143  1.00  1.880          C  
ATOM  20724  CG  LEU A1323      -4.963 -29.054  18.149  1.00  1.880          C  
ATOM  20725  CD1 LEU A1323      -3.748 -29.336  17.251  1.00  1.880          C  
ATOM  20726  CD2 LEU A1323      -5.714 -27.832  17.657  1.00  1.880          C  
ATOM  20727  H   LEU A1323      -5.731 -30.492  20.734  1.00  1.620          H  
ATOM  20728  HA  LEU A1323      -7.770 -29.625  18.828  1.00  1.610          H  
ATOM  20729 1HB  LEU A1323      -5.169 -31.150  18.417  1.00  2.260          H  
ATOM  20730 2HB  LEU A1323      -6.145 -30.488  17.129  1.00  2.260          H  
ATOM  20731  HG  LEU A1323      -4.630 -28.869  19.150  1.00  2.260          H  
ATOM  20732 1HD1 LEU A1323      -3.087 -28.479  17.240  1.00  2.260          H  
ATOM  20733 2HD1 LEU A1323      -3.213 -30.203  17.643  1.00  2.260          H  
ATOM  20734 3HD1 LEU A1323      -4.081 -29.542  16.235  1.00  2.260          H  
ATOM  20735 1HD2 LEU A1323      -5.057 -26.966  17.672  1.00  2.260          H  
ATOM  20736 2HD2 LEU A1323      -6.059 -28.000  16.642  1.00  2.260          H  
ATOM  20737 3HD2 LEU A1323      -6.560 -27.641  18.311  1.00  2.260          H  
ATOM  20738  N   LYS A1324      -7.295 -32.806  19.364  1.00  1.430          N  
ATOM  20739  CA  LYS A1324      -7.689 -34.188  19.110  1.00  1.490          C  
ATOM  20740  C   LYS A1324      -7.106 -34.673  17.783  1.00  1.460          C  
ATOM  20741  O   LYS A1324      -7.797 -35.272  16.956  1.00  1.500          O  
ATOM  20742  CB  LYS A1324      -9.222 -34.369  19.123  1.00  2.060          C  
ATOM  20743  CG  LYS A1324      -9.933 -33.856  20.399  1.00  2.060          C  
ATOM  20744  CD  LYS A1324      -9.544 -34.675  21.634  1.00  2.060          C  
ATOM  20745  CE  LYS A1324     -10.360 -34.298  22.872  1.00  2.060          C  
ATOM  20746  NZ  LYS A1324     -10.059 -32.916  23.335  1.00  2.060          N  
ATOM  20747  H   LYS A1324      -6.537 -32.672  20.028  1.00  1.720          H  
ATOM  20748  HA  LYS A1324      -7.258 -34.813  19.893  1.00  1.790          H  
ATOM  20749 1HB  LYS A1324      -9.678 -33.897  18.255  1.00  2.470          H  
ATOM  20750 2HB  LYS A1324      -9.444 -35.432  19.046  1.00  2.470          H  
ATOM  20751 1HG  LYS A1324      -9.664 -32.812  20.561  1.00  2.470          H  
ATOM  20752 2HG  LYS A1324     -11.010 -33.914  20.254  1.00  2.470          H  
ATOM  20753 1HD  LYS A1324      -9.671 -35.737  21.429  1.00  2.470          H  
ATOM  20754 2HD  LYS A1324      -8.495 -34.489  21.871  1.00  2.470          H  
ATOM  20755 1HE  LYS A1324     -11.423 -34.376  22.652  1.00  2.470          H  
ATOM  20756 2HE  LYS A1324     -10.112 -34.993  23.673  1.00  2.470          H  
ATOM  20757 1HZ  LYS A1324     -10.591 -32.707  24.163  1.00  2.470          H  
ATOM  20758 2HZ  LYS A1324      -9.042 -32.845  23.545  1.00  2.470          H  
ATOM  20759 3HZ  LYS A1324     -10.293 -32.257  22.610  1.00  2.470          H  
ATOM  20760  N   TYR A1325      -5.810 -34.395  17.602  1.00  1.440          N  
ATOM  20761  CA  TYR A1325      -5.042 -34.831  16.428  1.00  1.430          C  
ATOM  20762  C   TYR A1325      -3.572 -34.944  16.756  1.00  1.530          C  
ATOM  20763  O   TYR A1325      -2.987 -34.020  17.314  1.00  1.660          O  
ATOM  20764  CB  TYR A1325      -5.210 -33.864  15.259  1.00  2.010          C  
ATOM  20765  CG  TYR A1325      -4.418 -34.212  13.990  1.00  2.010          C  
ATOM  20766  CD1 TYR A1325      -4.931 -35.081  13.049  1.00  2.010          C  
ATOM  20767  CD2 TYR A1325      -3.172 -33.660  13.789  1.00  2.010          C  
ATOM  20768  CE1 TYR A1325      -4.195 -35.382  11.913  1.00  2.010          C  
ATOM  20769  CE2 TYR A1325      -2.433 -33.961  12.655  1.00  2.010          C  
ATOM  20770  CZ  TYR A1325      -2.934 -34.813  11.718  1.00  2.010          C  
ATOM  20771  OH  TYR A1325      -2.211 -35.129  10.557  1.00  2.010          O  
ATOM  20772  H   TYR A1325      -5.341 -33.899  18.367  1.00  1.730          H  
ATOM  20773  HA  TYR A1325      -5.392 -35.819  16.127  1.00  1.720          H  
ATOM  20774 1HB  TYR A1325      -6.251 -33.863  14.991  1.00  2.410          H  
ATOM  20775 2HB  TYR A1325      -4.934 -32.859  15.571  1.00  2.410          H  
ATOM  20776  HD1 TYR A1325      -5.913 -35.528  13.197  1.00  2.410          H  
ATOM  20777  HD2 TYR A1325      -2.774 -32.989  14.529  1.00  2.410          H  
ATOM  20778  HE1 TYR A1325      -4.599 -36.066  11.173  1.00  2.410          H  
ATOM  20779  HE2 TYR A1325      -1.455 -33.520  12.506  1.00  2.410          H  
ATOM  20780  HH  TYR A1325      -1.381 -34.574  10.460  1.00  2.410          H  
ATOM  20781  N   GLU A1326      -2.959 -36.058  16.383  1.00  1.640          N  
ATOM  20782  CA  GLU A1326      -1.532 -36.208  16.607  1.00  1.830          C  
ATOM  20783  C   GLU A1326      -0.795 -35.931  15.313  1.00  1.790          C  
ATOM  20784  O   GLU A1326      -1.173 -36.444  14.259  1.00  1.780          O  
ATOM  20785  CB  GLU A1326      -1.214 -37.613  17.119  1.00  2.490          C  
ATOM  20786  CG  GLU A1326      -1.808 -37.931  18.493  1.00  2.490          C  
ATOM  20787  CD  GLU A1326      -1.468 -39.323  18.980  1.00  2.490          C  
ATOM  20788  OE1 GLU A1326      -0.877 -40.063  18.230  1.00  2.490          O  
ATOM  20789  OE2 GLU A1326      -1.800 -39.639  20.098  1.00  2.490          O  
ATOM  20790  H   GLU A1326      -3.481 -36.796  15.931  1.00  1.970          H  
ATOM  20791  HA  GLU A1326      -1.203 -35.481  17.351  1.00  2.200          H  
ATOM  20792 1HB  GLU A1326      -1.583 -38.351  16.409  1.00  2.980          H  
ATOM  20793 2HB  GLU A1326      -0.131 -37.732  17.185  1.00  2.980          H  
ATOM  20794 1HG  GLU A1326      -1.426 -37.201  19.210  1.00  2.980          H  
ATOM  20795 2HG  GLU A1326      -2.890 -37.816  18.448  1.00  2.980          H  
ATOM  20796  N   PHE A1327       0.284 -35.173  15.408  1.00  1.870          N  
ATOM  20797  CA  PHE A1327       1.085 -34.816  14.242  1.00  1.850          C  
ATOM  20798  C   PHE A1327       2.187 -35.794  13.922  1.00  1.980          C  
ATOM  20799  O   PHE A1327       2.767 -36.421  14.809  1.00  2.010          O  
ATOM  20800  CB  PHE A1327       1.680 -33.432  14.438  1.00  2.600          C  
ATOM  20801  CG  PHE A1327       0.687 -32.365  14.278  1.00  2.600          C  
ATOM  20802  CD1 PHE A1327      -0.167 -32.026  15.301  1.00  2.600          C  
ATOM  20803  CD2 PHE A1327       0.612 -31.674  13.091  1.00  2.600          C  
ATOM  20804  CE1 PHE A1327      -1.071 -31.025  15.144  1.00  2.600          C  
ATOM  20805  CE2 PHE A1327      -0.290 -30.679  12.935  1.00  2.600          C  
ATOM  20806  CZ  PHE A1327      -1.133 -30.352  13.961  1.00  2.600          C  
ATOM  20807  H   PHE A1327       0.539 -34.799  16.334  1.00  2.240          H  
ATOM  20808  HA  PHE A1327       0.423 -34.778  13.377  1.00  2.220          H  
ATOM  20809 1HB  PHE A1327       2.115 -33.354  15.435  1.00  3.120          H  
ATOM  20810 2HB  PHE A1327       2.476 -33.274  13.713  1.00  3.120          H  
ATOM  20811  HD1 PHE A1327      -0.114 -32.565  16.245  1.00  3.120          H  
ATOM  20812  HD2 PHE A1327       1.290 -31.940  12.265  1.00  3.120          H  
ATOM  20813  HE1 PHE A1327      -1.731 -30.772  15.959  1.00  3.120          H  
ATOM  20814  HE2 PHE A1327      -0.343 -30.151  11.998  1.00  3.120          H  
ATOM  20815  HZ  PHE A1327      -1.846 -29.559  13.835  1.00  3.120          H  
ATOM  20816  N   LYS A1328       2.485 -35.919  12.632  1.00  2.220          N  
ATOM  20817  CA  LYS A1328       3.601 -36.738  12.193  1.00  2.450          C  
ATOM  20818  C   LYS A1328       4.817 -35.859  12.367  1.00  2.220          C  
ATOM  20819  O   LYS A1328       5.858 -36.278  12.879  1.00  2.330          O  
ATOM  20820  CB  LYS A1328       3.462 -37.128  10.732  1.00  3.340          C  
ATOM  20821  CG  LYS A1328       2.330 -38.067  10.412  1.00  3.340          C  
ATOM  20822  CD  LYS A1328       2.282 -38.269   8.921  1.00  3.340          C  
ATOM  20823  CE  LYS A1328       1.075 -39.046   8.458  1.00  3.340          C  
ATOM  20824  NZ  LYS A1328       0.998 -39.016   6.986  1.00  3.340          N  
ATOM  20825  H   LYS A1328       1.969 -35.355  11.946  1.00  2.660          H  
ATOM  20826  HA  LYS A1328       3.697 -37.619  12.828  1.00  2.940          H  
ATOM  20827 1HB  LYS A1328       3.332 -36.233  10.145  1.00  4.010          H  
ATOM  20828 2HB  LYS A1328       4.387 -37.596  10.401  1.00  4.010          H  
ATOM  20829 1HG  LYS A1328       2.487 -39.022  10.913  1.00  4.010          H  
ATOM  20830 2HG  LYS A1328       1.388 -37.636  10.757  1.00  4.010          H  
ATOM  20831 1HD  LYS A1328       2.271 -37.298   8.434  1.00  4.010          H  
ATOM  20832 2HD  LYS A1328       3.179 -38.798   8.602  1.00  4.010          H  
ATOM  20833 1HE  LYS A1328       1.134 -40.078   8.796  1.00  4.010          H  
ATOM  20834 2HE  LYS A1328       0.174 -38.585   8.864  1.00  4.010          H  
ATOM  20835 1HZ  LYS A1328       0.180 -39.504   6.658  1.00  4.010          H  
ATOM  20836 2HZ  LYS A1328       0.942 -38.001   6.728  1.00  4.010          H  
ATOM  20837 3HZ  LYS A1328       1.824 -39.429   6.582  1.00  4.010          H  
ATOM  20838  N   GLU A1329       4.658 -34.605  11.931  1.00  2.000          N  
ATOM  20839  CA  GLU A1329       5.719 -33.628  12.062  1.00  1.860          C  
ATOM  20840  C   GLU A1329       5.378 -32.528  13.045  1.00  1.620          C  
ATOM  20841  O   GLU A1329       4.763 -31.515  12.678  1.00  1.580          O  
ATOM  20842  CB  GLU A1329       6.120 -32.968  10.736  1.00  2.660          C  
ATOM  20843  CG  GLU A1329       6.840 -33.843   9.730  1.00  2.660          C  
ATOM  20844  CD  GLU A1329       7.388 -33.014   8.570  1.00  2.660          C  
ATOM  20845  OE1 GLU A1329       6.659 -32.727   7.658  1.00  2.660          O  
ATOM  20846  OE2 GLU A1329       8.575 -32.712   8.597  1.00  2.660          O  
ATOM  20847  H   GLU A1329       3.757 -34.343  11.503  1.00  2.400          H  
ATOM  20848  HA  GLU A1329       6.601 -34.141  12.441  1.00  2.230          H  
ATOM  20849 1HB  GLU A1329       5.214 -32.617  10.244  1.00  3.190          H  
ATOM  20850 2HB  GLU A1329       6.746 -32.096  10.934  1.00  3.190          H  
ATOM  20851 1HG  GLU A1329       7.660 -34.360  10.226  1.00  3.190          H  
ATOM  20852 2HG  GLU A1329       6.144 -34.592   9.350  1.00  3.190          H  
ATOM  20853  N   LYS A1330       5.867 -32.676  14.283  1.00  1.730          N  
ATOM  20854  CA  LYS A1330       5.640 -31.664  15.314  1.00  1.640          C  
ATOM  20855  C   LYS A1330       6.341 -30.389  14.860  1.00  1.580          C  
ATOM  20856  O   LYS A1330       6.033 -29.296  15.317  1.00  1.620          O  
ATOM  20857  CB  LYS A1330       6.149 -32.097  16.683  1.00  2.330          C  
ATOM  20858  CG  LYS A1330       5.357 -33.228  17.343  1.00  2.330          C  
ATOM  20859  CD  LYS A1330       5.932 -33.547  18.737  1.00  2.330          C  
ATOM  20860  CE  LYS A1330       5.261 -34.772  19.401  1.00  2.330          C  
ATOM  20861  NZ  LYS A1330       3.824 -34.542  19.747  1.00  2.330          N  
ATOM  20862  H   LYS A1330       6.370 -33.528  14.514  1.00  2.080          H  
ATOM  20863  HA  LYS A1330       4.570 -31.464  15.388  1.00  1.970          H  
ATOM  20864 1HB  LYS A1330       7.191 -32.408  16.606  1.00  2.800          H  
ATOM  20865 2HB  LYS A1330       6.109 -31.242  17.352  1.00  2.800          H  
ATOM  20866 1HG  LYS A1330       4.314 -32.916  17.442  1.00  2.800          H  
ATOM  20867 2HG  LYS A1330       5.392 -34.121  16.717  1.00  2.800          H  
ATOM  20868 1HD  LYS A1330       7.004 -33.737  18.653  1.00  2.800          H  
ATOM  20869 2HD  LYS A1330       5.791 -32.679  19.388  1.00  2.800          H  
ATOM  20870 1HE  LYS A1330       5.322 -35.620  18.721  1.00  2.800          H  
ATOM  20871 2HE  LYS A1330       5.805 -35.011  20.314  1.00  2.800          H  
ATOM  20872 1HZ  LYS A1330       3.430 -35.367  20.180  1.00  2.800          H  
ATOM  20873 2HZ  LYS A1330       3.721 -33.769  20.390  1.00  2.800          H  
ATOM  20874 3HZ  LYS A1330       3.274 -34.337  18.909  1.00  2.800          H  
ATOM  20875  N   GLY A1331       7.329 -30.561  13.991  1.00  1.620          N  
ATOM  20876  CA  GLY A1331       8.087 -29.496  13.382  1.00  1.520          C  
ATOM  20877  C   GLY A1331       7.211 -28.538  12.557  1.00  1.370          C  
ATOM  20878  O   GLY A1331       7.501 -27.342  12.498  1.00  1.320          O  
ATOM  20879  H   GLY A1331       7.547 -31.511  13.734  1.00  1.940          H  
ATOM  20880 1HA  GLY A1331       8.629 -28.944  14.150  1.00  1.820          H  
ATOM  20881 2HA  GLY A1331       8.829 -29.956  12.743  1.00  1.820          H  
ATOM  20882  N   LEU A1332       6.133 -29.037  11.917  1.00  1.360          N  
ATOM  20883  CA  LEU A1332       5.267 -28.145  11.142  1.00  1.290          C  
ATOM  20884  C   LEU A1332       4.406 -27.418  12.120  1.00  1.210          C  
ATOM  20885  O   LEU A1332       4.017 -26.267  11.913  1.00  1.160          O  
ATOM  20886  CB  LEU A1332       4.341 -28.898  10.209  1.00  1.830          C  
ATOM  20887  CG  LEU A1332       4.951 -29.669   9.089  1.00  1.830          C  
ATOM  20888  CD1 LEU A1332       3.805 -30.391   8.400  1.00  1.830          C  
ATOM  20889  CD2 LEU A1332       5.746 -28.742   8.152  1.00  1.830          C  
ATOM  20890  H   LEU A1332       5.888 -30.027  11.978  1.00  1.630          H  
ATOM  20891  HA  LEU A1332       5.866 -27.413  10.604  1.00  1.550          H  
ATOM  20892 1HB  LEU A1332       3.768 -29.607  10.812  1.00  2.200          H  
ATOM  20893 2HB  LEU A1332       3.644 -28.183   9.771  1.00  2.200          H  
ATOM  20894  HG  LEU A1332       5.629 -30.420   9.473  1.00  2.200          H  
ATOM  20895 1HD1 LEU A1332       4.200 -30.999   7.583  1.00  2.200          H  
ATOM  20896 2HD1 LEU A1332       3.306 -31.037   9.121  1.00  2.200          H  
ATOM  20897 3HD1 LEU A1332       3.090 -29.685   8.020  1.00  2.200          H  
ATOM  20898 1HD2 LEU A1332       6.163 -29.337   7.336  1.00  2.200          H  
ATOM  20899 2HD2 LEU A1332       5.107 -27.970   7.751  1.00  2.200          H  
ATOM  20900 3HD2 LEU A1332       6.565 -28.268   8.690  1.00  2.200          H  
ATOM  20901  N   LEU A1333       4.080 -28.130  13.186  1.00  1.250          N  
ATOM  20902  CA  LEU A1333       3.290 -27.562  14.243  1.00  1.230          C  
ATOM  20903  C   LEU A1333       4.118 -26.408  14.840  1.00  1.180          C  
ATOM  20904  O   LEU A1333       3.575 -25.361  15.163  1.00  1.190          O  
ATOM  20905  CB  LEU A1333       2.891 -28.664  15.227  1.00  1.730          C  
ATOM  20906  CG  LEU A1333       1.985 -28.334  16.354  1.00  1.730          C  
ATOM  20907  CD1 LEU A1333       0.707 -27.806  15.859  1.00  1.730          C  
ATOM  20908  CD2 LEU A1333       1.804 -29.609  17.166  1.00  1.730          C  
ATOM  20909  H   LEU A1333       4.389 -29.108  13.224  1.00  1.500          H  
ATOM  20910  HA  LEU A1333       2.392 -27.146  13.797  1.00  1.480          H  
ATOM  20911 1HB  LEU A1333       2.435 -29.474  14.660  1.00  2.080          H  
ATOM  20912 2HB  LEU A1333       3.768 -29.041  15.684  1.00  2.080          H  
ATOM  20913  HG  LEU A1333       2.400 -27.595  16.946  1.00  2.080          H  
ATOM  20914 1HD1 LEU A1333       0.083 -27.595  16.695  1.00  2.080          H  
ATOM  20915 2HD1 LEU A1333       0.870 -26.895  15.306  1.00  2.080          H  
ATOM  20916 3HD1 LEU A1333       0.242 -28.515  15.240  1.00  2.080          H  
ATOM  20917 1HD2 LEU A1333       1.155 -29.431  18.006  1.00  2.080          H  
ATOM  20918 2HD2 LEU A1333       1.386 -30.354  16.555  1.00  2.080          H  
ATOM  20919 3HD2 LEU A1333       2.771 -29.955  17.524  1.00  2.080          H  
ATOM  20920  N   VAL A1334       5.446 -26.585  14.940  1.00  1.190          N  
ATOM  20921  CA  VAL A1334       6.326 -25.496  15.368  1.00  1.190          C  
ATOM  20922  C   VAL A1334       6.306 -24.334  14.365  1.00  1.120          C  
ATOM  20923  O   VAL A1334       6.225 -23.172  14.758  1.00  1.100          O  
ATOM  20924  CB  VAL A1334       7.789 -25.937  15.560  1.00  1.670          C  
ATOM  20925  CG1 VAL A1334       8.670 -24.717  15.784  1.00  1.670          C  
ATOM  20926  CG2 VAL A1334       7.898 -26.831  16.751  1.00  1.670          C  
ATOM  20927  H   VAL A1334       5.815 -27.515  14.743  1.00  1.430          H  
ATOM  20928  HA  VAL A1334       5.969 -25.134  16.326  1.00  1.430          H  
ATOM  20929  HB  VAL A1334       8.134 -26.454  14.682  1.00  2.000          H  
ATOM  20930 1HG1 VAL A1334       9.694 -25.038  15.934  1.00  2.000          H  
ATOM  20931 2HG1 VAL A1334       8.645 -24.043  14.932  1.00  2.000          H  
ATOM  20932 3HG1 VAL A1334       8.319 -24.187  16.662  1.00  2.000          H  
ATOM  20933 1HG2 VAL A1334       8.922 -27.130  16.880  1.00  2.000          H  
ATOM  20934 2HG2 VAL A1334       7.566 -26.289  17.627  1.00  2.000          H  
ATOM  20935 3HG2 VAL A1334       7.293 -27.705  16.610  1.00  2.000          H  
ATOM  20936  N   GLU A1335       6.387 -24.606  13.058  1.00  1.110          N  
ATOM  20937  CA  GLU A1335       6.372 -23.487  12.112  1.00  1.060          C  
ATOM  20938  C   GLU A1335       5.108 -22.667  12.276  1.00  0.970          C  
ATOM  20939  O   GLU A1335       5.160 -21.435  12.272  1.00  0.950          O  
ATOM  20940  CB  GLU A1335       6.427 -23.955  10.652  1.00  1.500          C  
ATOM  20941  CG  GLU A1335       7.737 -24.522  10.184  1.00  1.500          C  
ATOM  20942  CD  GLU A1335       7.664 -24.987   8.745  1.00  1.500          C  
ATOM  20943  OE1 GLU A1335       6.567 -25.018   8.220  1.00  1.500          O  
ATOM  20944  OE2 GLU A1335       8.692 -25.275   8.169  1.00  1.500          O  
ATOM  20945  H   GLU A1335       6.515 -25.571  12.744  1.00  1.330          H  
ATOM  20946  HA  GLU A1335       7.230 -22.846  12.315  1.00  1.270          H  
ATOM  20947 1HB  GLU A1335       5.676 -24.729  10.502  1.00  1.800          H  
ATOM  20948 2HB  GLU A1335       6.167 -23.124   9.993  1.00  1.800          H  
ATOM  20949 1HG  GLU A1335       8.513 -23.764  10.279  1.00  1.800          H  
ATOM  20950 2HG  GLU A1335       7.997 -25.356  10.826  1.00  1.800          H  
ATOM  20951  N   ALA A1336       3.998 -23.354  12.532  1.00  0.960          N  
ATOM  20952  CA  ALA A1336       2.668 -22.781  12.683  1.00  0.920          C  
ATOM  20953  C   ALA A1336       2.573 -21.731  13.795  1.00  0.920          C  
ATOM  20954  O   ALA A1336       1.617 -20.945  13.799  1.00  0.910          O  
ATOM  20955  CB  ALA A1336       1.641 -23.887  12.956  1.00  1.300          C  
ATOM  20956  H   ALA A1336       4.074 -24.380  12.516  1.00  1.150          H  
ATOM  20957  HA  ALA A1336       2.417 -22.306  11.740  1.00  1.100          H  
ATOM  20958 1HB  ALA A1336       0.649 -23.475  13.024  1.00  1.560          H  
ATOM  20959 2HB  ALA A1336       1.670 -24.624  12.155  1.00  1.560          H  
ATOM  20960 3HB  ALA A1336       1.867 -24.370  13.884  1.00  1.560          H  
ATOM  20961  N   ILE A1337       3.511 -21.739  14.762  1.00  0.980          N  
ATOM  20962  CA  ILE A1337       3.442 -20.832  15.905  1.00  1.030          C  
ATOM  20963  C   ILE A1337       4.464 -19.707  15.932  1.00  1.030          C  
ATOM  20964  O   ILE A1337       4.491 -18.924  16.896  1.00  1.090          O  
ATOM  20965  CB  ILE A1337       3.634 -21.616  17.217  1.00  1.420          C  
ATOM  20966  CG1 ILE A1337       5.045 -22.234  17.374  1.00  1.420          C  
ATOM  20967  CG2 ILE A1337       2.697 -22.728  17.111  1.00  1.420          C  
ATOM  20968  CD1 ILE A1337       5.416 -22.718  18.782  1.00  1.420          C  
ATOM  20969  H   ILE A1337       4.316 -22.369  14.680  1.00  1.180          H  
ATOM  20970  HA  ILE A1337       2.456 -20.382  15.908  1.00  1.240          H  
ATOM  20971  HB  ILE A1337       3.421 -21.003  18.070  1.00  1.710          H  
ATOM  20972 1HG1 ILE A1337       5.069 -23.087  16.759  1.00  1.710          H  
ATOM  20973 2HG1 ILE A1337       5.811 -21.533  17.047  1.00  1.710          H  
ATOM  20974 1HG2 ILE A1337       2.755 -23.311  17.965  1.00  1.710          H  
ATOM  20975 2HG2 ILE A1337       1.738 -22.329  17.000  1.00  1.710          H  
ATOM  20976 3HG2 ILE A1337       2.916 -23.347  16.265  1.00  1.710          H  
ATOM  20977 1HD1 ILE A1337       6.405 -23.163  18.752  1.00  1.710          H  
ATOM  20978 2HD1 ILE A1337       5.424 -21.873  19.441  1.00  1.710          H  
ATOM  20979 3HD1 ILE A1337       4.718 -23.439  19.161  1.00  1.710          H  
ATOM  20980  N   THR A1338       5.324 -19.629  14.926  1.00  1.000          N  
ATOM  20981  CA  THR A1338       6.345 -18.596  14.966  1.00  1.040          C  
ATOM  20982  C   THR A1338       5.928 -17.397  14.098  1.00  0.990          C  
ATOM  20983  O   THR A1338       5.863 -17.508  12.864  1.00  0.980          O  
ATOM  20984  CB  THR A1338       7.685 -19.188  14.474  1.00  1.440          C  
ATOM  20985  OG1 THR A1338       8.083 -20.290  15.316  1.00  1.440          O  
ATOM  20986  CG2 THR A1338       8.721 -18.158  14.565  1.00  1.440          C  
ATOM  20987  H   THR A1338       5.275 -20.276  14.129  1.00  1.200          H  
ATOM  20988  HA  THR A1338       6.469 -18.251  15.991  1.00  1.250          H  
ATOM  20989  HB  THR A1338       7.581 -19.530  13.441  1.00  1.730          H  
ATOM  20990  HG1 THR A1338       7.471 -21.034  15.174  1.00  1.730          H  
ATOM  20991 1HG2 THR A1338       9.674 -18.556  14.221  1.00  1.730          H  
ATOM  20992 2HG2 THR A1338       8.426 -17.331  13.959  1.00  1.730          H  
ATOM  20993 3HG2 THR A1338       8.800 -17.850  15.595  1.00  1.730          H  
ATOM  20994  N   HIS A1339       5.681 -16.226  14.719  1.00  1.000          N  
ATOM  20995  CA  HIS A1339       5.226 -15.080  13.929  1.00  0.970          C  
ATOM  20996  C   HIS A1339       6.370 -14.406  13.212  1.00  1.110          C  
ATOM  20997  O   HIS A1339       7.535 -14.660  13.504  1.00  1.280          O  
ATOM  20998  CB  HIS A1339       4.511 -14.112  14.906  1.00  1.370          C  
ATOM  20999  CG  HIS A1339       3.902 -12.809  14.389  1.00  1.370          C  
ATOM  21000  ND1 HIS A1339       4.641 -11.633  14.264  1.00  1.370          N  
ATOM  21001  CD2 HIS A1339       2.630 -12.488  14.031  1.00  1.370          C  
ATOM  21002  CE1 HIS A1339       3.836 -10.656  13.854  1.00  1.370          C  
ATOM  21003  NE2 HIS A1339       2.622 -11.152  13.703  1.00  1.370          N  
ATOM  21004  H   HIS A1339       5.752 -16.135  15.743  1.00  1.200          H  
ATOM  21005  HA  HIS A1339       4.531 -15.396  13.167  1.00  1.160          H  
ATOM  21006 1HB  HIS A1339       3.713 -14.661  15.410  1.00  1.640          H  
ATOM  21007 2HB  HIS A1339       5.218 -13.836  15.684  1.00  1.640          H  
ATOM  21008  HD2 HIS A1339       1.769 -13.150  14.023  1.00  1.640          H  
ATOM  21009  HE1 HIS A1339       4.124  -9.621  13.685  1.00  1.640          H  
ATOM  21010  HE2 HIS A1339       1.801 -10.629  13.407  1.00  1.640          H  
ATOM  21011  N   ALA A1340       6.056 -13.421  12.377  1.00  1.140          N  
ATOM  21012  CA  ALA A1340       7.052 -12.671  11.622  1.00  1.420          C  
ATOM  21013  C   ALA A1340       8.025 -11.916  12.513  1.00  1.240          C  
ATOM  21014  O   ALA A1340       9.220 -11.805  12.219  1.00  1.280          O  
ATOM  21015  CB  ALA A1340       6.350 -11.737  10.686  1.00  1.880          C  
ATOM  21016  H   ALA A1340       5.080 -13.252  12.185  1.00  1.370          H  
ATOM  21017  HA  ALA A1340       7.622 -13.370  11.038  1.00  1.700          H  
ATOM  21018 1HB  ALA A1340       7.084 -11.214  10.087  1.00  2.250          H  
ATOM  21019 2HB  ALA A1340       5.694 -12.310  10.041  1.00  2.250          H  
ATOM  21020 3HB  ALA A1340       5.767 -11.030  11.263  1.00  2.250          H  
ATOM  21021  N   SER A1341       7.520 -11.445  13.635  1.00  1.160          N  
ATOM  21022  CA  SER A1341       8.289 -10.678  14.583  1.00  1.140          C  
ATOM  21023  C   SER A1341       9.184 -11.524  15.475  1.00  1.170          C  
ATOM  21024  O   SER A1341       9.930 -10.959  16.283  1.00  1.450          O  
ATOM  21025  CB  SER A1341       7.358  -9.845  15.442  1.00  1.600          C  
ATOM  21026  OG  SER A1341       6.536 -10.659  16.246  1.00  1.600          O  
ATOM  21027  H   SER A1341       6.527 -11.574  13.827  1.00  1.390          H  
ATOM  21028  HA  SER A1341       8.932  -9.996  14.025  1.00  1.370          H  
ATOM  21029 1HB  SER A1341       7.947  -9.187  16.071  1.00  1.920          H  
ATOM  21030 2HB  SER A1341       6.736  -9.220  14.807  1.00  1.920          H  
ATOM  21031  HG  SER A1341       5.841 -11.004  15.640  1.00  1.920          H  
ATOM  21032  N   ARG A1342       9.108 -12.868  15.392  1.00  1.170          N  
ATOM  21033  CA  ARG A1342       9.944 -13.669  16.277  1.00  1.290          C  
ATOM  21034  C   ARG A1342      11.397 -13.176  16.310  1.00  1.390          C  
ATOM  21035  O   ARG A1342      11.963 -13.147  17.400  1.00  1.830          O  
ATOM  21036  CB  ARG A1342       9.915 -15.145  15.918  1.00  1.760          C  
ATOM  21037  CG  ARG A1342      10.892 -16.030  16.747  1.00  1.760          C  
ATOM  21038  CD  ARG A1342      10.446 -16.154  18.133  1.00  1.760          C  
ATOM  21039  NE  ARG A1342      11.368 -16.873  18.989  1.00  1.760          N  
ATOM  21040  CZ  ARG A1342      12.393 -16.304  19.684  1.00  1.760          C  
ATOM  21041  NH1 ARG A1342      12.636 -15.004  19.596  1.00  1.760          N  
ATOM  21042  NH2 ARG A1342      13.144 -17.065  20.465  1.00  1.760          N  
ATOM  21043  H   ARG A1342       8.478 -13.330  14.719  1.00  1.400          H  
ATOM  21044  HA  ARG A1342       9.529 -13.562  17.276  1.00  1.550          H  
ATOM  21045 1HB  ARG A1342       8.904 -15.513  16.096  1.00  2.110          H  
ATOM  21046 2HB  ARG A1342      10.112 -15.292  14.888  1.00  2.110          H  
ATOM  21047 1HG  ARG A1342      10.920 -17.023  16.315  1.00  2.110          H  
ATOM  21048 2HG  ARG A1342      11.901 -15.621  16.731  1.00  2.110          H  
ATOM  21049 1HD  ARG A1342      10.240 -15.195  18.586  1.00  2.110          H  
ATOM  21050 2HD  ARG A1342       9.539 -16.728  18.088  1.00  2.110          H  
ATOM  21051  HE  ARG A1342      11.222 -17.864  19.098  1.00  2.110          H  
ATOM  21052 1HH1 ARG A1342      12.066 -14.409  18.975  1.00  2.110          H  
ATOM  21053 2HH1 ARG A1342      13.397 -14.575  20.156  1.00  2.110          H  
ATOM  21054 1HH2 ARG A1342      12.949 -18.048  20.537  1.00  2.110          H  
ATOM  21055 2HH2 ARG A1342      13.906 -16.661  20.993  1.00  2.110          H  
ATOM  21056  N   PRO A1343      12.070 -12.921  15.156  1.00  1.650          N  
ATOM  21057  CA  PRO A1343      11.879 -13.351  13.765  1.00  1.970          C  
ATOM  21058  C   PRO A1343      12.525 -14.756  13.669  1.00  1.840          C  
ATOM  21059  O   PRO A1343      13.388 -15.001  14.501  1.00  2.380          O  
ATOM  21060  CB  PRO A1343      12.618 -12.260  13.006  1.00  2.960          C  
ATOM  21061  CG  PRO A1343      13.743 -11.862  13.935  1.00  2.960          C  
ATOM  21062  CD  PRO A1343      13.172 -11.991  15.311  1.00  2.960          C  
ATOM  21063  HA  PRO A1343      10.831 -13.334  13.548  1.00  2.360          H  
ATOM  21064 1HB  PRO A1343      12.963 -12.634  12.042  1.00  3.550          H  
ATOM  21065 2HB  PRO A1343      11.921 -11.431  12.799  1.00  3.550          H  
ATOM  21066 1HG  PRO A1343      14.618 -12.506  13.772  1.00  3.550          H  
ATOM  21067 2HG  PRO A1343      14.070 -10.832  13.725  1.00  3.550          H  
ATOM  21068 1HD  PRO A1343      13.890 -12.437  15.957  1.00  3.550          H  
ATOM  21069 2HD  PRO A1343      12.819 -11.023  15.694  1.00  3.550          H  
ATOM  21070  N   SER A1344      12.217 -15.716  12.748  1.00  2.010          N  
ATOM  21071  CA  SER A1344      11.302 -15.875  11.584  1.00  2.430          C  
ATOM  21072  C   SER A1344      11.522 -15.049  10.323  1.00  2.560          C  
ATOM  21073  O   SER A1344      12.086 -15.580   9.363  1.00  2.940          O  
ATOM  21074  CB  SER A1344       9.888 -15.653  11.931  1.00  3.230          C  
ATOM  21075  OG  SER A1344       9.625 -14.356  12.016  1.00  3.230          O  
ATOM  21076  H   SER A1344      12.751 -16.562  12.895  1.00  2.410          H  
ATOM  21077  HA  SER A1344      11.381 -16.921  11.278  1.00  2.920          H  
ATOM  21078 1HB  SER A1344       9.224 -16.130  11.233  1.00  3.880          H  
ATOM  21079 2HB  SER A1344       9.723 -16.084  12.861  1.00  3.880          H  
ATOM  21080  HG  SER A1344       8.797 -14.322  12.492  1.00  3.880          H  
ATOM  21081  N   SER A1345      11.105 -13.777  10.291  1.00  2.940          N  
ATOM  21082  CA  SER A1345      11.075 -12.982   9.062  1.00  3.250          C  
ATOM  21083  C   SER A1345      12.244 -12.990   8.093  1.00  3.210          C  
ATOM  21084  O   SER A1345      12.008 -12.747   6.902  1.00  3.700          O  
ATOM  21085  CB  SER A1345      10.789 -11.544   9.406  1.00  4.430          C  
ATOM  21086  OG  SER A1345      11.786 -10.990  10.206  1.00  4.430          O  
ATOM  21087  H   SER A1345      10.671 -13.358  11.120  1.00  3.530          H  
ATOM  21088  HA  SER A1345      10.223 -13.338   8.498  1.00  3.900          H  
ATOM  21089 1HB  SER A1345      10.760 -11.000   8.488  1.00  5.310          H  
ATOM  21090 2HB  SER A1345       9.822 -11.457   9.874  1.00  5.310          H  
ATOM  21091  HG  SER A1345      11.481 -10.102  10.431  1.00  5.310          H  
ATOM  21092  N   GLY A1346      13.485 -13.244   8.520  1.00  3.250          N  
ATOM  21093  CA  GLY A1346      14.583 -13.241   7.566  1.00  3.940          C  
ATOM  21094  C   GLY A1346      14.722 -14.577   6.838  1.00  3.800          C  
ATOM  21095  O   GLY A1346      15.548 -14.712   5.932  1.00  4.420          O  
ATOM  21096  H   GLY A1346      13.710 -13.391   9.503  1.00  3.900          H  
ATOM  21097 1HA  GLY A1346      14.427 -12.438   6.844  1.00  4.730          H  
ATOM  21098 2HA  GLY A1346      15.505 -13.025   8.094  1.00  4.730          H  
ATOM  21099  N   VAL A1347      13.943 -15.576   7.264  1.00  3.240          N  
ATOM  21100  CA  VAL A1347      13.973 -16.911   6.676  1.00  3.290          C  
ATOM  21101  C   VAL A1347      12.577 -17.419   6.257  1.00  2.810          C  
ATOM  21102  O   VAL A1347      12.378 -17.806   5.103  1.00  3.390          O  
ATOM  21103  CB  VAL A1347      14.609 -17.932   7.653  1.00  4.590          C  
ATOM  21104  CG1 VAL A1347      14.594 -19.345   7.023  1.00  4.590          C  
ATOM  21105  CG2 VAL A1347      16.040 -17.497   7.996  1.00  4.590          C  
ATOM  21106  H   VAL A1347      13.286 -15.382   8.017  1.00  3.890          H  
ATOM  21107  HA  VAL A1347      14.595 -16.867   5.784  1.00  3.950          H  
ATOM  21108  HB  VAL A1347      14.016 -17.979   8.566  1.00  5.500          H  
ATOM  21109 1HG1 VAL A1347      15.033 -20.056   7.719  1.00  5.500          H  
ATOM  21110 2HG1 VAL A1347      13.575 -19.657   6.801  1.00  5.500          H  
ATOM  21111 3HG1 VAL A1347      15.174 -19.335   6.101  1.00  5.500          H  
ATOM  21112 1HG2 VAL A1347      16.483 -18.213   8.683  1.00  5.500          H  
ATOM  21113 2HG2 VAL A1347      16.633 -17.450   7.082  1.00  5.500          H  
ATOM  21114 3HG2 VAL A1347      16.018 -16.525   8.462  1.00  5.500          H  
ATOM  21115  N   SER A1348      11.654 -17.514   7.228  1.00  2.040          N  
ATOM  21116  CA  SER A1348      10.309 -18.076   7.026  1.00  1.770          C  
ATOM  21117  C   SER A1348       9.394 -17.700   8.192  1.00  1.380          C  
ATOM  21118  O   SER A1348       9.871 -17.320   9.255  1.00  1.720          O  
ATOM  21119  CB  SER A1348      10.368 -19.593   6.888  1.00  2.590          C  
ATOM  21120  OG  SER A1348      10.740 -20.203   8.097  1.00  2.590          O  
ATOM  21121  H   SER A1348      11.885 -17.130   8.143  1.00  2.450          H  
ATOM  21122  HA  SER A1348       9.887 -17.655   6.113  1.00  2.120          H  
ATOM  21123 1HB  SER A1348       9.395 -19.969   6.574  1.00  3.100          H  
ATOM  21124 2HB  SER A1348      11.081 -19.861   6.110  1.00  3.100          H  
ATOM  21125  HG  SER A1348      10.816 -21.141   7.907  1.00  3.100          H  
ATOM  21126  N   CYS A1349       8.078 -17.838   8.030  1.00  1.210          N  
ATOM  21127  CA  CYS A1349       7.152 -17.552   9.135  1.00  0.960          C  
ATOM  21128  C   CYS A1349       5.942 -18.480   9.069  1.00  0.990          C  
ATOM  21129  O   CYS A1349       5.682 -19.065   8.008  1.00  1.300          O  
ATOM  21130  CB  CYS A1349       6.648 -16.120   9.025  1.00  1.440          C  
ATOM  21131  SG  CYS A1349       7.918 -14.925   8.787  1.00  1.440          S  
ATOM  21132  H   CYS A1349       7.716 -18.148   7.139  1.00  1.450          H  
ATOM  21133  HA  CYS A1349       7.661 -17.700  10.088  1.00  1.150          H  
ATOM  21134 1HB  CYS A1349       5.928 -16.031   8.216  1.00  1.730          H  
ATOM  21135 2HB  CYS A1349       6.141 -15.866   9.959  1.00  1.730          H  
ATOM  21136  HG  CYS A1349       8.882 -15.675   9.371  1.00  1.730          H  
ATOM  21137  N   TYR A1350       5.108 -18.524  10.139  1.00  0.880          N  
ATOM  21138  CA  TYR A1350       3.892 -19.370  10.118  1.00  0.900          C  
ATOM  21139  C   TYR A1350       2.985 -19.086   8.947  1.00  0.910          C  
ATOM  21140  O   TYR A1350       2.228 -19.968   8.519  1.00  0.930          O  
ATOM  21141  CB  TYR A1350       2.994 -19.274  11.373  1.00  1.250          C  
ATOM  21142  CG  TYR A1350       2.209 -17.974  11.624  1.00  1.250          C  
ATOM  21143  CD1 TYR A1350       1.073 -17.625  10.885  1.00  1.250          C  
ATOM  21144  CD2 TYR A1350       2.569 -17.190  12.665  1.00  1.250          C  
ATOM  21145  CE1 TYR A1350       0.390 -16.465  11.177  1.00  1.250          C  
ATOM  21146  CE2 TYR A1350       1.873 -16.050  12.969  1.00  1.250          C  
ATOM  21147  CZ  TYR A1350       0.797 -15.673  12.232  1.00  1.250          C  
ATOM  21148  OH  TYR A1350       0.122 -14.507  12.569  1.00  1.250          O  
ATOM  21149  H   TYR A1350       5.356 -18.034  11.007  1.00  1.060          H  
ATOM  21150  HA  TYR A1350       4.217 -20.407  10.037  1.00  1.080          H  
ATOM  21151 1HB  TYR A1350       2.268 -20.070  11.321  1.00  1.500          H  
ATOM  21152 2HB  TYR A1350       3.605 -19.453  12.249  1.00  1.500          H  
ATOM  21153  HD1 TYR A1350       0.728 -18.245  10.071  1.00  1.500          H  
ATOM  21154  HD2 TYR A1350       3.404 -17.478  13.267  1.00  1.500          H  
ATOM  21155  HE1 TYR A1350      -0.473 -16.182  10.582  1.00  1.500          H  
ATOM  21156  HE2 TYR A1350       2.178 -15.450  13.811  1.00  1.500          H  
ATOM  21157  HH  TYR A1350      -0.722 -14.414  12.053  1.00  1.500          H  
ATOM  21158  N   GLN A1351       3.091 -17.896   8.373  1.00  0.920          N  
ATOM  21159  CA  GLN A1351       2.262 -17.516   7.257  1.00  0.960          C  
ATOM  21160  C   GLN A1351       2.331 -18.516   6.097  1.00  1.010          C  
ATOM  21161  O   GLN A1351       1.362 -18.668   5.350  1.00  1.060          O  
ATOM  21162  CB  GLN A1351       2.576 -16.094   6.818  1.00  1.330          C  
ATOM  21163  CG  GLN A1351       2.069 -15.028   7.822  1.00  1.330          C  
ATOM  21164  CD  GLN A1351       2.964 -14.731   9.001  1.00  1.330          C  
ATOM  21165  OE1 GLN A1351       3.704 -15.592   9.492  1.00  1.330          O  
ATOM  21166  NE2 GLN A1351       2.888 -13.493   9.463  1.00  1.330          N  
ATOM  21167  H   GLN A1351       3.739 -17.222   8.782  1.00  1.100          H  
ATOM  21168  HA  GLN A1351       1.253 -17.483   7.623  1.00  1.150          H  
ATOM  21169 1HB  GLN A1351       3.650 -15.971   6.692  1.00  1.590          H  
ATOM  21170 2HB  GLN A1351       2.101 -15.895   5.854  1.00  1.590          H  
ATOM  21171 1HG  GLN A1351       1.914 -14.099   7.281  1.00  1.590          H  
ATOM  21172 2HG  GLN A1351       1.112 -15.369   8.219  1.00  1.590          H  
ATOM  21173 1HE2 GLN A1351       3.428 -13.210  10.237  1.00  1.590          H  
ATOM  21174 2HE2 GLN A1351       2.263 -12.840   9.026  1.00  1.590          H  
ATOM  21175  N   ARG A1352       3.433 -19.270   5.954  1.00  1.040          N  
ATOM  21176  CA  ARG A1352       3.463 -20.232   4.860  1.00  1.150          C  
ATOM  21177  C   ARG A1352       2.360 -21.291   5.039  1.00  1.110          C  
ATOM  21178  O   ARG A1352       1.848 -21.828   4.058  1.00  1.210          O  
ATOM  21179  CB  ARG A1352       4.818 -20.930   4.751  1.00  1.570          C  
ATOM  21180  CG  ARG A1352       5.177 -21.946   5.858  1.00  1.570          C  
ATOM  21181  CD  ARG A1352       6.589 -22.441   5.708  1.00  1.570          C  
ATOM  21182  NE  ARG A1352       6.790 -23.190   4.451  1.00  1.570          N  
ATOM  21183  CZ  ARG A1352       6.631 -24.534   4.272  1.00  1.570          C  
ATOM  21184  NH1 ARG A1352       6.305 -25.344   5.270  1.00  1.570          N  
ATOM  21185  NH2 ARG A1352       6.823 -25.045   3.061  1.00  1.570          N  
ATOM  21186  H   ARG A1352       4.235 -19.159   6.586  1.00  1.250          H  
ATOM  21187  HA  ARG A1352       3.282 -19.697   3.931  1.00  1.380          H  
ATOM  21188 1HB  ARG A1352       4.872 -21.452   3.801  1.00  1.880          H  
ATOM  21189 2HB  ARG A1352       5.602 -20.173   4.755  1.00  1.880          H  
ATOM  21190 1HG  ARG A1352       5.061 -21.495   6.847  1.00  1.880          H  
ATOM  21191 2HG  ARG A1352       4.527 -22.812   5.767  1.00  1.880          H  
ATOM  21192 1HD  ARG A1352       7.267 -21.588   5.707  1.00  1.880          H  
ATOM  21193 2HD  ARG A1352       6.838 -23.086   6.545  1.00  1.880          H  
ATOM  21194  HE  ARG A1352       7.056 -22.651   3.640  1.00  1.880          H  
ATOM  21195 1HH1 ARG A1352       6.197 -25.000   6.235  1.00  1.880          H  
ATOM  21196 2HH1 ARG A1352       6.210 -26.331   5.106  1.00  1.880          H  
ATOM  21197 1HH2 ARG A1352       7.074 -24.443   2.287  1.00  1.880          H  
ATOM  21198 2HH2 ARG A1352       6.723 -26.038   2.910  1.00  1.880          H  
ATOM  21199  N   LEU A1353       1.972 -21.569   6.294  1.00  1.010          N  
ATOM  21200  CA  LEU A1353       0.932 -22.533   6.588  1.00  1.000          C  
ATOM  21201  C   LEU A1353      -0.401 -21.815   6.682  1.00  0.990          C  
ATOM  21202  O   LEU A1353      -1.430 -22.424   6.412  1.00  1.040          O  
ATOM  21203  CB  LEU A1353       1.255 -23.317   7.868  1.00  1.400          C  
ATOM  21204  CG  LEU A1353       2.553 -24.200   7.833  1.00  1.400          C  
ATOM  21205  CD1 LEU A1353       2.738 -24.843   9.183  1.00  1.400          C  
ATOM  21206  CD2 LEU A1353       2.460 -25.283   6.726  1.00  1.400          C  
ATOM  21207  H   LEU A1353       2.411 -21.094   7.077  1.00  1.210          H  
ATOM  21208  HA  LEU A1353       0.855 -23.230   5.760  1.00  1.200          H  
ATOM  21209 1HB  LEU A1353       1.387 -22.593   8.670  1.00  1.680          H  
ATOM  21210 2HB  LEU A1353       0.419 -23.953   8.132  1.00  1.680          H  
ATOM  21211  HG  LEU A1353       3.413 -23.572   7.652  1.00  1.680          H  
ATOM  21212 1HD1 LEU A1353       3.647 -25.452   9.188  1.00  1.680          H  
ATOM  21213 2HD1 LEU A1353       2.820 -24.080   9.945  1.00  1.680          H  
ATOM  21214 3HD1 LEU A1353       1.891 -25.462   9.384  1.00  1.680          H  
ATOM  21215 1HD2 LEU A1353       3.372 -25.875   6.745  1.00  1.680          H  
ATOM  21216 2HD2 LEU A1353       1.602 -25.932   6.914  1.00  1.680          H  
ATOM  21217 3HD2 LEU A1353       2.359 -24.828   5.747  1.00  1.680          H  
ATOM  21218  N   GLU A1354      -0.384 -20.524   7.042  1.00  0.950          N  
ATOM  21219  CA  GLU A1354      -1.604 -19.707   7.098  1.00  0.940          C  
ATOM  21220  C   GLU A1354      -2.304 -19.675   5.755  1.00  0.970          C  
ATOM  21221  O   GLU A1354      -3.505 -19.895   5.660  1.00  0.990          O  
ATOM  21222  CB  GLU A1354      -1.313 -18.246   7.412  1.00  1.320          C  
ATOM  21223  CG  GLU A1354      -2.543 -17.336   7.440  1.00  1.320          C  
ATOM  21224  CD  GLU A1354      -2.189 -15.882   7.582  1.00  1.320          C  
ATOM  21225  OE1 GLU A1354      -1.408 -15.557   8.429  1.00  1.320          O  
ATOM  21226  OE2 GLU A1354      -2.674 -15.099   6.791  1.00  1.320          O  
ATOM  21227  H   GLU A1354       0.517 -20.131   7.326  1.00  1.140          H  
ATOM  21228  HA  GLU A1354      -2.280 -20.122   7.847  1.00  1.130          H  
ATOM  21229 1HB  GLU A1354      -0.802 -18.174   8.364  1.00  1.580          H  
ATOM  21230 2HB  GLU A1354      -0.674 -17.843   6.639  1.00  1.580          H  
ATOM  21231 1HG  GLU A1354      -3.116 -17.451   6.522  1.00  1.580          H  
ATOM  21232 2HG  GLU A1354      -3.186 -17.633   8.275  1.00  1.580          H  
ATOM  21233  N   PHE A1355      -1.556 -19.441   4.678  1.00  0.980          N  
ATOM  21234  CA  PHE A1355      -2.207 -19.333   3.370  1.00  1.040          C  
ATOM  21235  C   PHE A1355      -3.000 -20.612   3.082  1.00  1.110          C  
ATOM  21236  O   PHE A1355      -4.143 -20.578   2.582  1.00  1.320          O  
ATOM  21237  CB  PHE A1355      -1.161 -19.112   2.273  1.00  1.430          C  
ATOM  21238  CG  PHE A1355      -0.463 -17.769   2.354  1.00  1.430          C  
ATOM  21239  CD1 PHE A1355       0.883 -17.717   2.645  1.00  1.430          C  
ATOM  21240  CD2 PHE A1355      -1.137 -16.572   2.172  1.00  1.430          C  
ATOM  21241  CE1 PHE A1355       1.553 -16.517   2.752  1.00  1.430          C  
ATOM  21242  CE2 PHE A1355      -0.463 -15.365   2.280  1.00  1.430          C  
ATOM  21243  CZ  PHE A1355       0.888 -15.350   2.569  1.00  1.430          C  
ATOM  21244  H   PHE A1355      -0.553 -19.251   4.800  1.00  1.180          H  
ATOM  21245  HA  PHE A1355      -2.897 -18.490   3.392  1.00  1.250          H  
ATOM  21246 1HB  PHE A1355      -0.403 -19.893   2.338  1.00  1.720          H  
ATOM  21247 2HB  PHE A1355      -1.632 -19.197   1.296  1.00  1.720          H  
ATOM  21248  HD1 PHE A1355       1.423 -18.649   2.800  1.00  1.720          H  
ATOM  21249  HD2 PHE A1355      -2.202 -16.583   1.949  1.00  1.720          H  
ATOM  21250  HE1 PHE A1355       2.617 -16.501   2.989  1.00  1.720          H  
ATOM  21251  HE2 PHE A1355      -1.000 -14.428   2.140  1.00  1.720          H  
ATOM  21252  HZ  PHE A1355       1.426 -14.410   2.658  1.00  1.720          H  
ATOM  21253  N   VAL A1356      -2.377 -21.739   3.412  1.00  1.030          N  
ATOM  21254  CA  VAL A1356      -2.954 -23.050   3.216  1.00  1.110          C  
ATOM  21255  C   VAL A1356      -4.151 -23.208   4.147  1.00  1.060          C  
ATOM  21256  O   VAL A1356      -5.230 -23.591   3.708  1.00  1.080          O  
ATOM  21257  CB  VAL A1356      -1.898 -24.141   3.558  1.00  1.520          C  
ATOM  21258  CG1 VAL A1356      -2.494 -25.534   3.513  1.00  1.520          C  
ATOM  21259  CG2 VAL A1356      -0.733 -24.040   2.613  1.00  1.520          C  
ATOM  21260  H   VAL A1356      -1.447 -21.649   3.801  1.00  1.240          H  
ATOM  21261  HA  VAL A1356      -3.279 -23.152   2.180  1.00  1.330          H  
ATOM  21262  HB  VAL A1356      -1.555 -23.982   4.566  1.00  1.830          H  
ATOM  21263 1HG1 VAL A1356      -1.732 -26.260   3.789  1.00  1.830          H  
ATOM  21264 2HG1 VAL A1356      -3.332 -25.624   4.196  1.00  1.830          H  
ATOM  21265 3HG1 VAL A1356      -2.822 -25.720   2.515  1.00  1.830          H  
ATOM  21266 1HG2 VAL A1356       0.012 -24.790   2.879  1.00  1.830          H  
ATOM  21267 2HG2 VAL A1356      -1.077 -24.211   1.593  1.00  1.830          H  
ATOM  21268 3HG2 VAL A1356      -0.284 -23.049   2.682  1.00  1.830          H  
ATOM  21269  N   GLY A1357      -3.939 -22.889   5.421  1.00  1.030          N  
ATOM  21270  CA  GLY A1357      -4.893 -22.997   6.508  1.00  1.040          C  
ATOM  21271  C   GLY A1357      -6.162 -22.194   6.339  1.00  1.030          C  
ATOM  21272  O   GLY A1357      -7.247 -22.654   6.703  1.00  1.040          O  
ATOM  21273  H   GLY A1357      -3.014 -22.564   5.676  1.00  1.240          H  
ATOM  21274 1HA  GLY A1357      -5.118 -24.042   6.698  1.00  1.250          H  
ATOM  21275 2HA  GLY A1357      -4.382 -22.615   7.367  1.00  1.250          H  
ATOM  21276  N   ASP A1358      -6.030 -21.008   5.767  1.00  1.030          N  
ATOM  21277  CA  ASP A1358      -7.142 -20.125   5.483  1.00  1.060          C  
ATOM  21278  C   ASP A1358      -8.031 -20.862   4.508  1.00  1.060          C  
ATOM  21279  O   ASP A1358      -9.227 -21.085   4.753  1.00  1.210          O  
ATOM  21280  CB  ASP A1358      -6.624 -18.794   4.889  1.00  1.470          C  
ATOM  21281  CG  ASP A1358      -7.728 -17.745   4.544  1.00  1.470          C  
ATOM  21282  OD1 ASP A1358      -8.858 -17.982   4.874  1.00  1.470          O  
ATOM  21283  OD2 ASP A1358      -7.443 -16.747   3.881  1.00  1.470          O  
ATOM  21284  H   ASP A1358      -5.086 -20.688   5.564  1.00  1.240          H  
ATOM  21285  HA  ASP A1358      -7.696 -19.927   6.401  1.00  1.270          H  
ATOM  21286 1HB  ASP A1358      -5.934 -18.342   5.612  1.00  1.770          H  
ATOM  21287 2HB  ASP A1358      -6.038 -19.005   3.992  1.00  1.770          H  
ATOM  21288  N   ALA A1359      -7.426 -21.292   3.399  1.00  0.950          N  
ATOM  21289  CA  ALA A1359      -8.166 -22.019   2.397  1.00  0.960          C  
ATOM  21290  C   ALA A1359      -8.760 -23.318   2.958  1.00  0.970          C  
ATOM  21291  O   ALA A1359      -9.870 -23.685   2.560  1.00  0.980          O  
ATOM  21292  CB  ALA A1359      -7.286 -22.293   1.224  1.00  1.340          C  
ATOM  21293  H   ALA A1359      -6.431 -21.086   3.250  1.00  1.140          H  
ATOM  21294  HA  ALA A1359      -8.992 -21.388   2.070  1.00  1.150          H  
ATOM  21295 1HB  ALA A1359      -7.887 -22.767   0.508  1.00  1.610          H  
ATOM  21296 2HB  ALA A1359      -6.908 -21.357   0.832  1.00  1.610          H  
ATOM  21297 3HB  ALA A1359      -6.451 -22.927   1.522  1.00  1.610          H  
ATOM  21298  N   VAL A1360      -8.037 -24.004   3.867  1.00  0.990          N  
ATOM  21299  CA  VAL A1360      -8.540 -25.242   4.464  1.00  1.020          C  
ATOM  21300  C   VAL A1360      -9.783 -25.045   5.272  1.00  1.030          C  
ATOM  21301  O   VAL A1360     -10.746 -25.793   5.104  1.00  1.050          O  
ATOM  21302  CB  VAL A1360      -7.519 -25.911   5.424  1.00  1.420          C  
ATOM  21303  CG1 VAL A1360      -8.203 -27.061   6.225  1.00  1.420          C  
ATOM  21304  CG2 VAL A1360      -6.396 -26.485   4.637  1.00  1.420          C  
ATOM  21305  H   VAL A1360      -7.101 -23.663   4.097  1.00  1.190          H  
ATOM  21306  HA  VAL A1360      -8.757 -25.937   3.653  1.00  1.220          H  
ATOM  21307  HB  VAL A1360      -7.133 -25.181   6.121  1.00  1.700          H  
ATOM  21308 1HG1 VAL A1360      -7.469 -27.543   6.867  1.00  1.700          H  
ATOM  21309 2HG1 VAL A1360      -9.013 -26.690   6.848  1.00  1.700          H  
ATOM  21310 3HG1 VAL A1360      -8.602 -27.764   5.537  1.00  1.700          H  
ATOM  21311 1HG2 VAL A1360      -5.678 -26.950   5.309  1.00  1.700          H  
ATOM  21312 2HG2 VAL A1360      -6.780 -27.223   3.940  1.00  1.700          H  
ATOM  21313 3HG2 VAL A1360      -5.923 -25.728   4.102  1.00  1.700          H  
ATOM  21314  N   LEU A1361      -9.772 -24.078   6.176  1.00  1.020          N  
ATOM  21315  CA  LEU A1361     -10.935 -23.900   7.008  1.00  1.030          C  
ATOM  21316  C   LEU A1361     -12.103 -23.405   6.187  1.00  0.990          C  
ATOM  21317  O   LEU A1361     -13.229 -23.858   6.390  1.00  1.000          O  
ATOM  21318  CB  LEU A1361     -10.589 -22.990   8.175  1.00  1.440          C  
ATOM  21319  CG  LEU A1361      -9.546 -23.619   9.163  1.00  1.440          C  
ATOM  21320  CD1 LEU A1361      -9.146 -22.627  10.152  1.00  1.440          C  
ATOM  21321  CD2 LEU A1361     -10.102 -24.844   9.881  1.00  1.440          C  
ATOM  21322  H   LEU A1361      -8.936 -23.493   6.289  1.00  1.220          H  
ATOM  21323  HA  LEU A1361     -11.225 -24.867   7.393  1.00  1.240          H  
ATOM  21324 1HB  LEU A1361     -10.165 -22.060   7.778  1.00  1.730          H  
ATOM  21325 2HB  LEU A1361     -11.497 -22.758   8.728  1.00  1.730          H  
ATOM  21326  HG  LEU A1361      -8.658 -23.895   8.599  1.00  1.730          H  
ATOM  21327 1HD1 LEU A1361      -8.395 -23.080  10.775  1.00  1.730          H  
ATOM  21328 2HD1 LEU A1361      -8.740 -21.781   9.653  1.00  1.730          H  
ATOM  21329 3HD1 LEU A1361      -9.996 -22.321  10.751  1.00  1.730          H  
ATOM  21330 1HD2 LEU A1361      -9.347 -25.230  10.557  1.00  1.730          H  
ATOM  21331 2HD2 LEU A1361     -10.967 -24.562  10.438  1.00  1.730          H  
ATOM  21332 3HD2 LEU A1361     -10.361 -25.612   9.191  1.00  1.730          H  
ATOM  21333  N   ASP A1362     -11.854 -22.541   5.195  1.00  0.950          N  
ATOM  21334  CA  ASP A1362     -12.950 -22.074   4.362  1.00  0.910          C  
ATOM  21335  C   ASP A1362     -13.569 -23.271   3.638  1.00  0.870          C  
ATOM  21336  O   ASP A1362     -14.800 -23.407   3.564  1.00  0.870          O  
ATOM  21337  CB  ASP A1362     -12.435 -21.026   3.375  1.00  1.290          C  
ATOM  21338  CG  ASP A1362     -13.510 -20.289   2.561  1.00  1.290          C  
ATOM  21339  OD1 ASP A1362     -14.319 -19.575   3.130  1.00  1.290          O  
ATOM  21340  OD2 ASP A1362     -13.471 -20.427   1.371  1.00  1.290          O  
ATOM  21341  H   ASP A1362     -10.910 -22.163   5.039  1.00  1.140          H  
ATOM  21342  HA  ASP A1362     -13.701 -21.630   4.996  1.00  1.090          H  
ATOM  21343 1HB  ASP A1362     -11.838 -20.292   3.920  1.00  1.550          H  
ATOM  21344 2HB  ASP A1362     -11.751 -21.516   2.676  1.00  1.550          H  
ATOM  21345  N   HIS A1363     -12.718 -24.185   3.146  1.00  0.870          N  
ATOM  21346  CA  HIS A1363     -13.175 -25.385   2.471  1.00  0.890          C  
ATOM  21347  C   HIS A1363     -13.959 -26.305   3.391  1.00  0.940          C  
ATOM  21348  O   HIS A1363     -15.060 -26.735   3.040  1.00  0.950          O  
ATOM  21349  CB  HIS A1363     -12.007 -26.147   1.847  1.00  1.240          C  
ATOM  21350  CG  HIS A1363     -12.453 -27.368   1.154  1.00  1.240          C  
ATOM  21351  ND1 HIS A1363     -13.196 -27.324   0.002  1.00  1.240          N  
ATOM  21352  CD2 HIS A1363     -12.284 -28.680   1.445  1.00  1.240          C  
ATOM  21353  CE1 HIS A1363     -13.470 -28.543  -0.389  1.00  1.240          C  
ATOM  21354  NE2 HIS A1363     -12.926 -29.392   0.467  1.00  1.240          N  
ATOM  21355  H   HIS A1363     -11.709 -24.017   3.182  1.00  1.040          H  
ATOM  21356  HA  HIS A1363     -13.841 -25.123   1.669  1.00  1.070          H  
ATOM  21357 1HB  HIS A1363     -11.486 -25.501   1.135  1.00  1.490          H  
ATOM  21358 2HB  HIS A1363     -11.294 -26.425   2.621  1.00  1.490          H  
ATOM  21359  HD2 HIS A1363     -11.745 -29.089   2.299  1.00  1.490          H  
ATOM  21360  HE1 HIS A1363     -14.053 -28.798  -1.269  1.00  1.490          H  
ATOM  21361  HE2 HIS A1363     -12.980 -30.414   0.416  1.00  1.490          H  
ATOM  21362  N   LEU A1364     -13.417 -26.626   4.570  1.00  1.000          N  
ATOM  21363  CA  LEU A1364     -14.101 -27.559   5.460  1.00  1.100          C  
ATOM  21364  C   LEU A1364     -15.443 -27.017   5.918  1.00  1.060          C  
ATOM  21365  O   LEU A1364     -16.434 -27.755   5.982  1.00  1.080          O  
ATOM  21366  CB  LEU A1364     -13.265 -27.805   6.721  1.00  1.500          C  
ATOM  21367  CG  LEU A1364     -11.932 -28.561   6.588  1.00  1.500          C  
ATOM  21368  CD1 LEU A1364     -11.254 -28.507   7.940  1.00  1.500          C  
ATOM  21369  CD2 LEU A1364     -12.156 -29.985   6.130  1.00  1.500          C  
ATOM  21370  H   LEU A1364     -12.509 -26.233   4.827  1.00  1.200          H  
ATOM  21371  HA  LEU A1364     -14.277 -28.484   4.922  1.00  1.320          H  
ATOM  21372 1HB  LEU A1364     -13.028 -26.826   7.145  1.00  1.800          H  
ATOM  21373 2HB  LEU A1364     -13.879 -28.342   7.442  1.00  1.800          H  
ATOM  21374  HG  LEU A1364     -11.292 -28.061   5.873  1.00  1.800          H  
ATOM  21375 1HD1 LEU A1364     -10.317 -28.996   7.882  1.00  1.800          H  
ATOM  21376 2HD1 LEU A1364     -11.102 -27.479   8.215  1.00  1.800          H  
ATOM  21377 3HD1 LEU A1364     -11.867 -28.990   8.691  1.00  1.800          H  
ATOM  21378 1HD2 LEU A1364     -11.202 -30.509   6.063  1.00  1.800          H  
ATOM  21379 2HD2 LEU A1364     -12.785 -30.476   6.832  1.00  1.800          H  
ATOM  21380 3HD2 LEU A1364     -12.631 -29.993   5.156  1.00  1.800          H  
ATOM  21381  N   ILE A1365     -15.486 -25.726   6.233  1.00  1.040          N  
ATOM  21382  CA  ILE A1365     -16.702 -25.089   6.681  1.00  1.050          C  
ATOM  21383  C   ILE A1365     -17.743 -25.023   5.586  1.00  1.020          C  
ATOM  21384  O   ILE A1365     -18.904 -25.359   5.828  1.00  1.070          O  
ATOM  21385  CB  ILE A1365     -16.401 -23.707   7.271  1.00  1.470          C  
ATOM  21386  CG1 ILE A1365     -15.610 -23.903   8.612  1.00  1.470          C  
ATOM  21387  CG2 ILE A1365     -17.671 -22.901   7.454  1.00  1.470          C  
ATOM  21388  CD1 ILE A1365     -14.977 -22.652   9.202  1.00  1.470          C  
ATOM  21389  H   ILE A1365     -14.632 -25.160   6.177  1.00  1.250          H  
ATOM  21390  HA  ILE A1365     -17.115 -25.692   7.486  1.00  1.260          H  
ATOM  21391  HB  ILE A1365     -15.739 -23.182   6.588  1.00  1.760          H  
ATOM  21392 1HG1 ILE A1365     -16.297 -24.313   9.344  1.00  1.760          H  
ATOM  21393 2HG1 ILE A1365     -14.813 -24.628   8.441  1.00  1.760          H  
ATOM  21394 1HG2 ILE A1365     -17.411 -21.953   7.847  1.00  1.760          H  
ATOM  21395 2HG2 ILE A1365     -18.167 -22.757   6.503  1.00  1.760          H  
ATOM  21396 3HG2 ILE A1365     -18.336 -23.411   8.128  1.00  1.760          H  
ATOM  21397 1HD1 ILE A1365     -14.481 -22.916  10.102  1.00  1.760          H  
ATOM  21398 2HD1 ILE A1365     -14.250 -22.250   8.509  1.00  1.760          H  
ATOM  21399 3HD1 ILE A1365     -15.731 -21.912   9.420  1.00  1.760          H  
ATOM  21400  N   THR A1366     -17.350 -24.601   4.384  1.00  0.970          N  
ATOM  21401  CA  THR A1366     -18.291 -24.508   3.287  1.00  0.960          C  
ATOM  21402  C   THR A1366     -18.800 -25.910   2.949  1.00  0.990          C  
ATOM  21403  O   THR A1366     -20.001 -26.127   2.778  1.00  1.030          O  
ATOM  21404  CB  THR A1366     -17.618 -23.898   2.049  1.00  1.350          C  
ATOM  21405  OG1 THR A1366     -17.102 -22.613   2.381  1.00  1.350          O  
ATOM  21406  CG2 THR A1366     -18.652 -23.698   0.942  1.00  1.350          C  
ATOM  21407  H   THR A1366     -16.382 -24.320   4.217  1.00  1.160          H  
ATOM  21408  HA  THR A1366     -19.130 -23.886   3.590  1.00  1.150          H  
ATOM  21409  HB  THR A1366     -16.811 -24.552   1.709  1.00  1.620          H  
ATOM  21410  HG1 THR A1366     -16.282 -22.732   2.915  1.00  1.620          H  
ATOM  21411 1HG2 THR A1366     -18.164 -23.258   0.092  1.00  1.620          H  
ATOM  21412 2HG2 THR A1366     -19.093 -24.638   0.661  1.00  1.620          H  
ATOM  21413 3HG2 THR A1366     -19.418 -23.035   1.289  1.00  1.620          H  
ATOM  21414  N   ARG A1367     -17.884 -26.887   2.864  1.00  0.990          N  
ATOM  21415  CA  ARG A1367     -18.248 -28.256   2.537  1.00  1.020          C  
ATOM  21416  C   ARG A1367     -19.269 -28.795   3.527  1.00  1.100          C  
ATOM  21417  O   ARG A1367     -20.235 -29.444   3.133  1.00  1.150          O  
ATOM  21418  CB  ARG A1367     -17.007 -29.145   2.504  1.00  1.420          C  
ATOM  21419  CG  ARG A1367     -17.245 -30.596   2.091  1.00  1.420          C  
ATOM  21420  CD  ARG A1367     -15.948 -31.370   1.956  1.00  1.420          C  
ATOM  21421  NE  ARG A1367     -15.260 -31.671   3.204  1.00  1.420          N  
ATOM  21422  CZ  ARG A1367     -15.564 -32.698   4.025  1.00  1.420          C  
ATOM  21423  NH1 ARG A1367     -16.572 -33.505   3.752  1.00  1.420          N  
ATOM  21424  NH2 ARG A1367     -14.841 -32.903   5.095  1.00  1.420          N  
ATOM  21425  H   ARG A1367     -16.893 -26.677   2.996  1.00  1.190          H  
ATOM  21426  HA  ARG A1367     -18.693 -28.267   1.547  1.00  1.220          H  
ATOM  21427 1HB  ARG A1367     -16.281 -28.718   1.812  1.00  1.700          H  
ATOM  21428 2HB  ARG A1367     -16.546 -29.150   3.493  1.00  1.700          H  
ATOM  21429 1HG  ARG A1367     -17.862 -31.080   2.848  1.00  1.700          H  
ATOM  21430 2HG  ARG A1367     -17.766 -30.620   1.134  1.00  1.700          H  
ATOM  21431 1HD  ARG A1367     -16.122 -32.304   1.424  1.00  1.700          H  
ATOM  21432 2HD  ARG A1367     -15.269 -30.759   1.371  1.00  1.700          H  
ATOM  21433  HE  ARG A1367     -14.461 -31.096   3.451  1.00  1.700          H  
ATOM  21434 1HH1 ARG A1367     -17.131 -33.359   2.925  1.00  1.700          H  
ATOM  21435 2HH1 ARG A1367     -16.789 -34.275   4.371  1.00  1.700          H  
ATOM  21436 1HH2 ARG A1367     -14.061 -32.285   5.298  1.00  1.700          H  
ATOM  21437 2HH2 ARG A1367     -15.052 -33.687   5.698  1.00  1.700          H  
ATOM  21438  N   HIS A1368     -19.068 -28.519   4.814  1.00  1.140          N  
ATOM  21439  CA  HIS A1368     -19.997 -28.927   5.848  1.00  1.260          C  
ATOM  21440  C   HIS A1368     -21.355 -28.223   5.742  1.00  1.230          C  
ATOM  21441  O   HIS A1368     -22.397 -28.860   5.587  1.00  1.280          O  
ATOM  21442  CB  HIS A1368     -19.370 -28.597   7.206  1.00  1.720          C  
ATOM  21443  CG  HIS A1368     -20.200 -28.890   8.390  1.00  1.720          C  
ATOM  21444  ND1 HIS A1368     -20.448 -30.169   8.832  1.00  1.720          N  
ATOM  21445  CD2 HIS A1368     -20.832 -28.060   9.251  1.00  1.720          C  
ATOM  21446  CE1 HIS A1368     -21.187 -30.110   9.931  1.00  1.720          C  
ATOM  21447  NE2 HIS A1368     -21.430 -28.840  10.203  1.00  1.720          N  
ATOM  21448  H   HIS A1368     -18.210 -28.041   5.102  1.00  1.370          H  
ATOM  21449  HA  HIS A1368     -20.162 -30.000   5.788  1.00  1.510          H  
ATOM  21450 1HB  HIS A1368     -18.429 -29.137   7.304  1.00  2.060          H  
ATOM  21451 2HB  HIS A1368     -19.123 -27.536   7.233  1.00  2.060          H  
ATOM  21452  HD2 HIS A1368     -20.849 -26.974   9.200  1.00  2.060          H  
ATOM  21453  HE1 HIS A1368     -21.534 -30.960  10.514  1.00  2.060          H  
ATOM  21454  HE2 HIS A1368     -21.967 -28.479  11.003  1.00  2.060          H  
ATOM  21455  N   LEU A1369     -21.351 -26.893   5.756  1.00  1.190          N  
ATOM  21456  CA  LEU A1369     -22.595 -26.133   5.776  1.00  1.250          C  
ATOM  21457  C   LEU A1369     -23.483 -26.332   4.561  1.00  1.300          C  
ATOM  21458  O   LEU A1369     -24.699 -26.438   4.688  1.00  1.410          O  
ATOM  21459  CB  LEU A1369     -22.277 -24.637   5.868  1.00  1.730          C  
ATOM  21460  CG  LEU A1369     -21.687 -24.085   7.172  1.00  1.730          C  
ATOM  21461  CD1 LEU A1369     -21.250 -22.668   6.896  1.00  1.730          C  
ATOM  21462  CD2 LEU A1369     -22.726 -24.105   8.287  1.00  1.730          C  
ATOM  21463  H   LEU A1369     -20.460 -26.397   5.817  1.00  1.430          H  
ATOM  21464  HA  LEU A1369     -23.160 -26.450   6.647  1.00  1.500          H  
ATOM  21465 1HB  LEU A1369     -21.548 -24.415   5.099  1.00  2.070          H  
ATOM  21466 2HB  LEU A1369     -23.182 -24.078   5.645  1.00  2.070          H  
ATOM  21467  HG  LEU A1369     -20.817 -24.670   7.472  1.00  2.070          H  
ATOM  21468 1HD1 LEU A1369     -20.819 -22.228   7.796  1.00  2.070          H  
ATOM  21469 2HD1 LEU A1369     -20.510 -22.673   6.101  1.00  2.070          H  
ATOM  21470 3HD1 LEU A1369     -22.103 -22.087   6.583  1.00  2.070          H  
ATOM  21471 1HD2 LEU A1369     -22.291 -23.679   9.188  1.00  2.070          H  
ATOM  21472 2HD2 LEU A1369     -23.585 -23.513   7.992  1.00  2.070          H  
ATOM  21473 3HD2 LEU A1369     -23.044 -25.120   8.495  1.00  2.070          H  
ATOM  21474  N   PHE A1370     -22.888 -26.446   3.385  1.00  1.230          N  
ATOM  21475  CA  PHE A1370     -23.649 -26.539   2.149  1.00  1.300          C  
ATOM  21476  C   PHE A1370     -23.993 -27.970   1.767  1.00  1.390          C  
ATOM  21477  O   PHE A1370     -24.545 -28.217   0.691  1.00  1.550          O  
ATOM  21478  CB  PHE A1370     -22.844 -25.857   1.041  1.00  1.790          C  
ATOM  21479  CG  PHE A1370     -22.772 -24.353   1.150  1.00  1.790          C  
ATOM  21480  CD1 PHE A1370     -22.046 -23.743   2.148  1.00  1.790          C  
ATOM  21481  CD2 PHE A1370     -23.387 -23.551   0.232  1.00  1.790          C  
ATOM  21482  CE1 PHE A1370     -21.961 -22.405   2.247  1.00  1.790          C  
ATOM  21483  CE2 PHE A1370     -23.310 -22.197   0.329  1.00  1.790          C  
ATOM  21484  CZ  PHE A1370     -22.583 -21.621   1.350  1.00  1.790          C  
ATOM  21485  H   PHE A1370     -21.867 -26.398   3.316  1.00  1.480          H  
ATOM  21486  HA  PHE A1370     -24.582 -25.997   2.284  1.00  1.560          H  
ATOM  21487 1HB  PHE A1370     -21.842 -26.222   1.090  1.00  2.150          H  
ATOM  21488 2HB  PHE A1370     -23.251 -26.121   0.071  1.00  2.150          H  
ATOM  21489  HD1 PHE A1370     -21.534 -24.332   2.869  1.00  2.150          H  
ATOM  21490  HD2 PHE A1370     -23.933 -23.999  -0.576  1.00  2.150          H  
ATOM  21491  HE1 PHE A1370     -21.396 -21.976   3.044  1.00  2.150          H  
ATOM  21492  HE2 PHE A1370     -23.815 -21.572  -0.406  1.00  2.150          H  
ATOM  21493  HZ  PHE A1370     -22.512 -20.545   1.439  1.00  2.150          H  
ATOM  21494  N   PHE A1371     -23.664 -28.920   2.640  1.00  1.340          N  
ATOM  21495  CA  PHE A1371     -23.946 -30.323   2.412  1.00  1.470          C  
ATOM  21496  C   PHE A1371     -24.391 -30.971   3.728  1.00  1.510          C  
ATOM  21497  O   PHE A1371     -23.833 -31.987   4.154  1.00  1.660          O  
ATOM  21498  CB  PHE A1371     -22.718 -31.012   1.817  1.00  2.010          C  
ATOM  21499  CG  PHE A1371     -23.009 -32.318   1.160  1.00  2.010          C  
ATOM  21500  CD1 PHE A1371     -23.815 -32.374   0.033  1.00  2.010          C  
ATOM  21501  CD2 PHE A1371     -22.484 -33.489   1.658  1.00  2.010          C  
ATOM  21502  CE1 PHE A1371     -24.086 -33.581  -0.573  1.00  2.010          C  
ATOM  21503  CE2 PHE A1371     -22.750 -34.693   1.055  1.00  2.010          C  
ATOM  21504  CZ  PHE A1371     -23.553 -34.739  -0.064  1.00  2.010          C  
ATOM  21505  H   PHE A1371     -23.212 -28.675   3.529  1.00  1.610          H  
ATOM  21506  HA  PHE A1371     -24.770 -30.402   1.706  1.00  1.760          H  
ATOM  21507 1HB  PHE A1371     -22.252 -30.352   1.086  1.00  2.410          H  
ATOM  21508 2HB  PHE A1371     -21.987 -31.180   2.609  1.00  2.410          H  
ATOM  21509  HD1 PHE A1371     -24.233 -31.450  -0.374  1.00  2.410          H  
ATOM  21510  HD2 PHE A1371     -21.854 -33.446   2.549  1.00  2.410          H  
ATOM  21511  HE1 PHE A1371     -24.720 -33.617  -1.463  1.00  2.410          H  
ATOM  21512  HE2 PHE A1371     -22.327 -35.610   1.464  1.00  2.410          H  
ATOM  21513  HZ  PHE A1371     -23.764 -35.692  -0.546  1.00  2.410          H  
ATOM  21514  N   THR A1372     -25.369 -30.356   4.397  1.00  1.480          N  
ATOM  21515  CA  THR A1372     -25.833 -30.817   5.703  1.00  1.520          C  
ATOM  21516  C   THR A1372     -27.268 -31.340   5.681  1.00  1.750          C  
ATOM  21517  O   THR A1372     -27.875 -31.477   4.622  1.00  2.120          O  
ATOM  21518  CB  THR A1372     -25.687 -29.712   6.776  1.00  2.110          C  
ATOM  21519  OG1 THR A1372     -25.936 -30.293   8.077  1.00  2.110          O  
ATOM  21520  CG2 THR A1372     -26.650 -28.543   6.512  1.00  2.110          C  
ATOM  21521  H   THR A1372     -25.812 -29.541   3.987  1.00  1.780          H  
ATOM  21522  HA  THR A1372     -25.193 -31.643   6.014  1.00  1.820          H  
ATOM  21523  HB  THR A1372     -24.665 -29.326   6.756  1.00  2.530          H  
ATOM  21524  HG1 THR A1372     -25.129 -30.749   8.368  1.00  2.530          H  
ATOM  21525 1HG2 THR A1372     -26.512 -27.782   7.279  1.00  2.530          H  
ATOM  21526 2HG2 THR A1372     -26.432 -28.111   5.540  1.00  2.530          H  
ATOM  21527 3HG2 THR A1372     -27.666 -28.865   6.521  1.00  2.530          H  
ATOM  21528  N   TYR A1373     -27.781 -31.677   6.869  1.00  2.260          N  
ATOM  21529  CA  TYR A1373     -29.123 -32.249   7.025  1.00  2.740          C  
ATOM  21530  C   TYR A1373     -30.267 -31.235   6.922  1.00  2.680          C  
ATOM  21531  O   TYR A1373     -31.394 -31.609   6.590  1.00  3.280          O  
ATOM  21532  CB  TYR A1373     -29.209 -33.006   8.355  1.00  3.640          C  
ATOM  21533  CG  TYR A1373     -29.206 -32.122   9.579  1.00  3.640          C  
ATOM  21534  CD1 TYR A1373     -30.403 -31.636  10.087  1.00  3.640          C  
ATOM  21535  CD2 TYR A1373     -28.009 -31.789  10.190  1.00  3.640          C  
ATOM  21536  CE1 TYR A1373     -30.399 -30.826  11.196  1.00  3.640          C  
ATOM  21537  CE2 TYR A1373     -28.007 -30.974  11.299  1.00  3.640          C  
ATOM  21538  CZ  TYR A1373     -29.196 -30.492  11.801  1.00  3.640          C  
ATOM  21539  OH  TYR A1373     -29.192 -29.679  12.908  1.00  3.640          O  
ATOM  21540  H   TYR A1373     -27.203 -31.492   7.677  1.00  2.710          H  
ATOM  21541  HA  TYR A1373     -29.267 -32.971   6.222  1.00  3.290          H  
ATOM  21542 1HB  TYR A1373     -30.123 -33.601   8.371  1.00  4.370          H  
ATOM  21543 2HB  TYR A1373     -28.372 -33.698   8.434  1.00  4.370          H  
ATOM  21544  HD1 TYR A1373     -31.348 -31.896   9.606  1.00  4.370          H  
ATOM  21545  HD2 TYR A1373     -27.068 -32.168   9.797  1.00  4.370          H  
ATOM  21546  HE1 TYR A1373     -31.340 -30.444  11.591  1.00  4.370          H  
ATOM  21547  HE2 TYR A1373     -27.066 -30.708  11.779  1.00  4.370          H  
ATOM  21548  HH  TYR A1373     -30.095 -29.429  13.124  1.00  4.370          H  
ATOM  21549  N   THR A1374     -29.991 -29.966   7.209  1.00  2.570          N  
ATOM  21550  CA  THR A1374     -31.012 -28.935   7.130  1.00  3.020          C  
ATOM  21551  C   THR A1374     -31.007 -28.382   5.716  1.00  2.560          C  
ATOM  21552  O   THR A1374     -29.958 -27.987   5.203  1.00  3.060          O  
ATOM  21553  CB  THR A1374     -30.758 -27.774   8.122  1.00  4.050          C  
ATOM  21554  OG1 THR A1374     -30.753 -28.267   9.459  1.00  4.050          O  
ATOM  21555  CG2 THR A1374     -31.881 -26.752   8.014  1.00  4.050          C  
ATOM  21556  H   THR A1374     -29.061 -29.709   7.500  1.00  3.080          H  
ATOM  21557  HA  THR A1374     -31.988 -29.374   7.333  1.00  3.620          H  
ATOM  21558  HB  THR A1374     -29.802 -27.299   7.898  1.00  4.860          H  
ATOM  21559  HG1 THR A1374     -29.978 -28.817   9.593  1.00  4.860          H  
ATOM  21560 1HG2 THR A1374     -31.696 -25.949   8.721  1.00  4.860          H  
ATOM  21561 2HG2 THR A1374     -31.941 -26.340   7.019  1.00  4.860          H  
ATOM  21562 3HG2 THR A1374     -32.826 -27.232   8.253  1.00  4.860          H  
ATOM  21563  N   SER A1375     -32.171 -28.328   5.086  1.00  2.020          N  
ATOM  21564  CA  SER A1375     -32.236 -27.791   3.739  1.00  1.870          C  
ATOM  21565  C   SER A1375     -32.269 -26.277   3.800  1.00  1.700          C  
ATOM  21566  O   SER A1375     -33.229 -25.682   4.299  1.00  1.710          O  
ATOM  21567  CB  SER A1375     -33.457 -28.312   3.015  1.00  2.680          C  
ATOM  21568  OG  SER A1375     -33.581 -27.717   1.754  1.00  2.680          O  
ATOM  21569  H   SER A1375     -33.005 -28.668   5.541  1.00  2.420          H  
ATOM  21570  HA  SER A1375     -31.343 -28.098   3.191  1.00  2.240          H  
ATOM  21571 1HB  SER A1375     -33.378 -29.392   2.903  1.00  3.210          H  
ATOM  21572 2HB  SER A1375     -34.348 -28.108   3.608  1.00  3.210          H  
ATOM  21573  HG  SER A1375     -34.352 -28.119   1.347  1.00  3.210          H  
ATOM  21574  N   LEU A1376     -31.190 -25.660   3.333  1.00  1.630          N  
ATOM  21575  CA  LEU A1376     -31.044 -24.222   3.404  1.00  1.530          C  
ATOM  21576  C   LEU A1376     -30.765 -23.606   2.024  1.00  1.500          C  
ATOM  21577  O   LEU A1376     -30.001 -24.178   1.236  1.00  1.520          O  
ATOM  21578  CB  LEU A1376     -29.880 -23.889   4.343  1.00  2.180          C  
ATOM  21579  CG  LEU A1376     -30.018 -24.322   5.817  1.00  2.180          C  
ATOM  21580  CD1 LEU A1376     -28.708 -24.121   6.520  1.00  2.180          C  
ATOM  21581  CD2 LEU A1376     -31.092 -23.493   6.514  1.00  2.180          C  
ATOM  21582  H   LEU A1376     -30.447 -26.226   2.944  1.00  1.960          H  
ATOM  21583  HA  LEU A1376     -31.942 -23.830   3.839  1.00  1.840          H  
ATOM  21584 1HB  LEU A1376     -29.000 -24.377   3.958  1.00  2.620          H  
ATOM  21585 2HB  LEU A1376     -29.719 -22.810   4.324  1.00  2.620          H  
ATOM  21586  HG  LEU A1376     -30.266 -25.371   5.860  1.00  2.620          H  
ATOM  21587 1HD1 LEU A1376     -28.799 -24.433   7.560  1.00  2.620          H  
ATOM  21588 2HD1 LEU A1376     -27.946 -24.720   6.039  1.00  2.620          H  
ATOM  21589 3HD1 LEU A1376     -28.429 -23.072   6.478  1.00  2.620          H  
ATOM  21590 1HD2 LEU A1376     -31.167 -23.805   7.553  1.00  2.620          H  
ATOM  21591 2HD2 LEU A1376     -30.817 -22.447   6.475  1.00  2.620          H  
ATOM  21592 3HD2 LEU A1376     -32.055 -23.638   6.035  1.00  2.620          H  
ATOM  21593  N   PRO A1377     -31.463 -22.520   1.647  1.00  1.480          N  
ATOM  21594  CA  PRO A1377     -31.200 -21.703   0.483  1.00  1.490          C  
ATOM  21595  C   PRO A1377     -29.815 -21.082   0.640  1.00  1.410          C  
ATOM  21596  O   PRO A1377     -29.457 -20.732   1.776  1.00  1.370          O  
ATOM  21597  CB  PRO A1377     -32.317 -20.644   0.537  1.00  2.230          C  
ATOM  21598  CG  PRO A1377     -33.407 -21.269   1.358  1.00  2.230          C  
ATOM  21599  CD  PRO A1377     -32.703 -22.140   2.367  1.00  2.230          C  
ATOM  21600  HA  PRO A1377     -31.278 -22.344  -0.402  1.00  1.790          H  
ATOM  21601 1HB  PRO A1377     -31.942 -19.711   0.980  1.00  2.680          H  
ATOM  21602 2HB  PRO A1377     -32.664 -20.399  -0.480  1.00  2.680          H  
ATOM  21603 1HG  PRO A1377     -34.021 -20.489   1.833  1.00  2.680          H  
ATOM  21604 2HG  PRO A1377     -34.078 -21.842   0.700  1.00  2.680          H  
ATOM  21605 1HD  PRO A1377     -32.484 -21.581   3.285  1.00  2.680          H  
ATOM  21606 2HD  PRO A1377     -33.357 -23.013   2.533  1.00  2.680          H  
ATOM  21607  N   PRO A1378     -29.090 -20.799  -0.463  1.00  1.430          N  
ATOM  21608  CA  PRO A1378     -27.784 -20.159  -0.493  1.00  1.370          C  
ATOM  21609  C   PRO A1378     -27.788 -18.822   0.248  1.00  1.390          C  
ATOM  21610  O   PRO A1378     -26.761 -18.384   0.769  1.00  1.400          O  
ATOM  21611  CB  PRO A1378     -27.518 -19.997  -1.991  1.00  2.060          C  
ATOM  21612  CG  PRO A1378     -28.869 -20.097  -2.651  1.00  2.060          C  
ATOM  21613  CD  PRO A1378     -29.651 -21.061  -1.797  1.00  2.060          C  
ATOM  21614  HA  PRO A1378     -27.042 -20.842  -0.074  1.00  1.640          H  
ATOM  21615 1HB  PRO A1378     -27.037 -19.024  -2.181  1.00  2.470          H  
ATOM  21616 2HB  PRO A1378     -26.821 -20.755  -2.327  1.00  2.470          H  
ATOM  21617 1HG  PRO A1378     -29.333 -19.099  -2.735  1.00  2.470          H  
ATOM  21618 2HG  PRO A1378     -28.750 -20.467  -3.680  1.00  2.470          H  
ATOM  21619 1HD  PRO A1378     -30.706 -20.783  -1.876  1.00  2.470          H  
ATOM  21620 2HD  PRO A1378     -29.464 -22.103  -2.098  1.00  2.470          H  
ATOM  21621  N   GLY A1379     -28.958 -18.178   0.343  1.00  1.420          N  
ATOM  21622  CA  GLY A1379     -29.073 -16.911   1.046  1.00  1.450          C  
ATOM  21623  C   GLY A1379     -28.656 -17.042   2.511  1.00  1.420          C  
ATOM  21624  O   GLY A1379     -28.074 -16.129   3.093  1.00  1.390          O  
ATOM  21625  H   GLY A1379     -29.792 -18.532  -0.105  1.00  1.700          H  
ATOM  21626 1HA  GLY A1379     -28.459 -16.167   0.547  1.00  1.740          H  
ATOM  21627 2HA  GLY A1379     -30.105 -16.561   0.990  1.00  1.740          H  
ATOM  21628  N   ARG A1380     -28.972 -18.183   3.127  1.00  1.430          N  
ATOM  21629  CA  ARG A1380     -28.629 -18.390   4.519  1.00  1.410          C  
ATOM  21630  C   ARG A1380     -27.233 -18.971   4.614  1.00  1.350          C  
ATOM  21631  O   ARG A1380     -26.441 -18.580   5.476  1.00  1.330          O  
ATOM  21632  CB  ARG A1380     -29.626 -19.334   5.170  1.00  1.980          C  
ATOM  21633  CG  ARG A1380     -31.023 -18.758   5.312  1.00  1.980          C  
ATOM  21634  CD  ARG A1380     -31.960 -19.726   5.913  1.00  1.980          C  
ATOM  21635  NE  ARG A1380     -33.309 -19.194   5.976  1.00  1.980          N  
ATOM  21636  CZ  ARG A1380     -34.405 -19.886   6.357  1.00  1.980          C  
ATOM  21637  NH1 ARG A1380     -34.311 -21.150   6.720  1.00  1.980          N  
ATOM  21638  NH2 ARG A1380     -35.583 -19.284   6.364  1.00  1.980          N  
ATOM  21639  H   ARG A1380     -29.431 -18.936   2.614  1.00  1.720          H  
ATOM  21640  HA  ARG A1380     -28.651 -17.433   5.041  1.00  1.690          H  
ATOM  21641 1HB  ARG A1380     -29.702 -20.242   4.567  1.00  2.380          H  
ATOM  21642 2HB  ARG A1380     -29.271 -19.623   6.159  1.00  2.380          H  
ATOM  21643 1HG  ARG A1380     -30.985 -17.875   5.948  1.00  2.380          H  
ATOM  21644 2HG  ARG A1380     -31.402 -18.480   4.327  1.00  2.380          H  
ATOM  21645 1HD  ARG A1380     -31.971 -20.629   5.318  1.00  2.380          H  
ATOM  21646 2HD  ARG A1380     -31.633 -19.959   6.925  1.00  2.380          H  
ATOM  21647  HE  ARG A1380     -33.440 -18.225   5.709  1.00  2.380          H  
ATOM  21648 1HH1 ARG A1380     -33.417 -21.618   6.720  1.00  2.380          H  
ATOM  21649 2HH1 ARG A1380     -35.138 -21.659   7.003  1.00  2.380          H  
ATOM  21650 1HH2 ARG A1380     -35.658 -18.314   6.085  1.00  2.380          H  
ATOM  21651 2HH2 ARG A1380     -36.410 -19.790   6.645  1.00  2.380          H  
ATOM  21652  N   LEU A1381     -26.930 -19.888   3.703  1.00  1.330          N  
ATOM  21653  CA  LEU A1381     -25.657 -20.588   3.708  1.00  1.290          C  
ATOM  21654  C   LEU A1381     -24.457 -19.671   3.459  1.00  1.280          C  
ATOM  21655  O   LEU A1381     -23.398 -19.862   4.067  1.00  1.250          O  
ATOM  21656  CB  LEU A1381     -25.720 -21.692   2.676  1.00  1.820          C  
ATOM  21657  CG  LEU A1381     -26.632 -22.844   2.952  1.00  1.820          C  
ATOM  21658  CD1 LEU A1381     -26.806 -23.655   1.690  1.00  1.820          C  
ATOM  21659  CD2 LEU A1381     -25.985 -23.727   4.018  1.00  1.820          C  
ATOM  21660  H   LEU A1381     -27.641 -20.135   3.006  1.00  1.600          H  
ATOM  21661  HA  LEU A1381     -25.522 -21.027   4.683  1.00  1.550          H  
ATOM  21662 1HB  LEU A1381     -25.926 -21.280   1.719  1.00  2.190          H  
ATOM  21663 2HB  LEU A1381     -24.772 -22.135   2.667  1.00  2.190          H  
ATOM  21664  HG  LEU A1381     -27.599 -22.489   3.276  1.00  2.190          H  
ATOM  21665 1HD1 LEU A1381     -27.458 -24.502   1.893  1.00  2.190          H  
ATOM  21666 2HD1 LEU A1381     -27.257 -23.037   0.917  1.00  2.190          H  
ATOM  21667 3HD1 LEU A1381     -25.855 -24.014   1.356  1.00  2.190          H  
ATOM  21668 1HD2 LEU A1381     -26.611 -24.591   4.203  1.00  2.190          H  
ATOM  21669 2HD2 LEU A1381     -25.021 -24.060   3.654  1.00  2.190          H  
ATOM  21670 3HD2 LEU A1381     -25.843 -23.192   4.944  1.00  2.190          H  
ATOM  21671  N   THR A1382     -24.616 -18.671   2.587  1.00  1.310          N  
ATOM  21672  CA  THR A1382     -23.545 -17.729   2.269  1.00  1.310          C  
ATOM  21673  C   THR A1382     -23.128 -16.987   3.534  1.00  1.280          C  
ATOM  21674  O   THR A1382     -21.933 -16.881   3.842  1.00  1.250          O  
ATOM  21675  CB  THR A1382     -24.005 -16.710   1.196  1.00  1.830          C  
ATOM  21676  OG1 THR A1382     -24.338 -17.403  -0.014  1.00  1.830          O  
ATOM  21677  CG2 THR A1382     -22.900 -15.707   0.898  1.00  1.830          C  
ATOM  21678  H   THR A1382     -25.502 -18.576   2.093  1.00  1.570          H  
ATOM  21679  HA  THR A1382     -22.686 -18.277   1.890  1.00  1.570          H  
ATOM  21680  HB  THR A1382     -24.891 -16.177   1.555  1.00  2.200          H  
ATOM  21681  HG1 THR A1382     -25.167 -17.906   0.131  1.00  2.200          H  
ATOM  21682 1HG2 THR A1382     -23.251 -15.009   0.139  1.00  2.200          H  
ATOM  21683 2HG2 THR A1382     -22.638 -15.152   1.799  1.00  2.200          H  
ATOM  21684 3HG2 THR A1382     -22.027 -16.226   0.532  1.00  2.200          H  
ATOM  21685  N   ASP A1383     -24.122 -16.508   4.279  1.00  1.310          N  
ATOM  21686  CA  ASP A1383     -23.898 -15.795   5.523  1.00  1.300          C  
ATOM  21687  C   ASP A1383     -23.352 -16.701   6.606  1.00  1.280          C  
ATOM  21688  O   ASP A1383     -22.489 -16.274   7.378  1.00  1.270          O  
ATOM  21689  CB  ASP A1383     -25.188 -15.137   5.965  1.00  1.820          C  
ATOM  21690  CG  ASP A1383     -25.516 -13.946   5.128  1.00  1.820          C  
ATOM  21691  OD1 ASP A1383     -24.605 -13.342   4.570  1.00  1.820          O  
ATOM  21692  OD2 ASP A1383     -26.673 -13.628   5.033  1.00  1.820          O  
ATOM  21693  H   ASP A1383     -25.064 -16.610   3.919  1.00  1.570          H  
ATOM  21694  HA  ASP A1383     -23.165 -15.012   5.339  1.00  1.560          H  
ATOM  21695 1HB  ASP A1383     -26.009 -15.859   5.910  1.00  2.190          H  
ATOM  21696 2HB  ASP A1383     -25.102 -14.811   6.995  1.00  2.190          H  
ATOM  21697  N   LEU A1384     -23.826 -17.954   6.671  1.00  1.290          N  
ATOM  21698  CA  LEU A1384     -23.290 -18.871   7.666  1.00  1.290          C  
ATOM  21699  C   LEU A1384     -21.818 -19.097   7.416  1.00  1.260          C  
ATOM  21700  O   LEU A1384     -21.030 -19.096   8.358  1.00  1.250          O  
ATOM  21701  CB  LEU A1384     -24.039 -20.209   7.641  1.00  1.810          C  
ATOM  21702  CG  LEU A1384     -25.469 -20.215   8.199  1.00  1.810          C  
ATOM  21703  CD1 LEU A1384     -26.166 -21.511   7.823  1.00  1.810          C  
ATOM  21704  CD2 LEU A1384     -25.407 -20.125   9.711  1.00  1.810          C  
ATOM  21705  H   LEU A1384     -24.589 -18.247   6.051  1.00  1.550          H  
ATOM  21706  HA  LEU A1384     -23.389 -18.415   8.643  1.00  1.550          H  
ATOM  21707 1HB  LEU A1384     -24.083 -20.553   6.614  1.00  2.170          H  
ATOM  21708 2HB  LEU A1384     -23.465 -20.926   8.223  1.00  2.170          H  
ATOM  21709  HG  LEU A1384     -26.028 -19.372   7.802  1.00  2.170          H  
ATOM  21710 1HD1 LEU A1384     -27.174 -21.512   8.235  1.00  2.170          H  
ATOM  21711 2HD1 LEU A1384     -26.223 -21.598   6.752  1.00  2.170          H  
ATOM  21712 3HD1 LEU A1384     -25.615 -22.355   8.226  1.00  2.170          H  
ATOM  21713 1HD2 LEU A1384     -26.415 -20.139  10.108  1.00  2.170          H  
ATOM  21714 2HD2 LEU A1384     -24.854 -20.981  10.110  1.00  2.170          H  
ATOM  21715 3HD2 LEU A1384     -24.915 -19.215  10.028  1.00  2.170          H  
ATOM  21716  N   ARG A1385     -21.422 -19.261   6.152  1.00  1.280          N  
ATOM  21717  CA  ARG A1385     -20.015 -19.429   5.844  1.00  1.280          C  
ATOM  21718  C   ARG A1385     -19.241 -18.206   6.281  1.00  1.230          C  
ATOM  21719  O   ARG A1385     -18.177 -18.315   6.877  1.00  1.240          O  
ATOM  21720  CB  ARG A1385     -19.777 -19.623   4.371  1.00  1.790          C  
ATOM  21721  CG  ARG A1385     -18.307 -19.849   3.979  1.00  1.790          C  
ATOM  21722  CD  ARG A1385     -18.132 -19.719   2.522  1.00  1.790          C  
ATOM  21723  NE  ARG A1385     -18.446 -18.352   2.111  1.00  1.790          N  
ATOM  21724  CZ  ARG A1385     -17.613 -17.283   2.190  1.00  1.790          C  
ATOM  21725  NH1 ARG A1385     -16.351 -17.400   2.591  1.00  1.790          N  
ATOM  21726  NH2 ARG A1385     -18.075 -16.086   1.851  1.00  1.790          N  
ATOM  21727  H   ARG A1385     -22.119 -19.304   5.401  1.00  1.540          H  
ATOM  21728  HA  ARG A1385     -19.636 -20.294   6.380  1.00  1.540          H  
ATOM  21729 1HB  ARG A1385     -20.329 -20.473   4.051  1.00  2.150          H  
ATOM  21730 2HB  ARG A1385     -20.163 -18.767   3.830  1.00  2.150          H  
ATOM  21731 1HG  ARG A1385     -17.661 -19.120   4.463  1.00  2.150          H  
ATOM  21732 2HG  ARG A1385     -18.003 -20.853   4.277  1.00  2.150          H  
ATOM  21733 1HD  ARG A1385     -17.100 -19.946   2.245  1.00  2.150          H  
ATOM  21734 2HD  ARG A1385     -18.806 -20.405   2.011  1.00  2.150          H  
ATOM  21735  HE  ARG A1385     -19.390 -18.177   1.794  1.00  2.150          H  
ATOM  21736 1HH1 ARG A1385     -15.925 -18.317   2.829  1.00  2.150          H  
ATOM  21737 2HH1 ARG A1385     -15.761 -16.587   2.635  1.00  2.150          H  
ATOM  21738 1HH2 ARG A1385     -19.031 -15.981   1.542  1.00  2.150          H  
ATOM  21739 2HH2 ARG A1385     -17.473 -15.279   1.900  1.00  2.150          H  
ATOM  21740  N   ALA A1386     -19.724 -17.015   5.938  1.00  1.210          N  
ATOM  21741  CA  ALA A1386     -18.980 -15.821   6.301  1.00  1.200          C  
ATOM  21742  C   ALA A1386     -18.801 -15.687   7.819  1.00  1.170          C  
ATOM  21743  O   ALA A1386     -17.735 -15.284   8.288  1.00  1.170          O  
ATOM  21744  CB  ALA A1386     -19.700 -14.604   5.758  1.00  1.680          C  
ATOM  21745  H   ALA A1386     -20.593 -16.942   5.398  1.00  1.450          H  
ATOM  21746  HA  ALA A1386     -17.992 -15.889   5.850  1.00  1.440          H  
ATOM  21747 1HB  ALA A1386     -19.134 -13.707   5.998  1.00  2.020          H  
ATOM  21748 2HB  ALA A1386     -19.803 -14.697   4.676  1.00  2.020          H  
ATOM  21749 3HB  ALA A1386     -20.688 -14.546   6.210  1.00  2.020          H  
ATOM  21750  N   ALA A1387     -19.855 -16.001   8.582  1.00  1.170          N  
ATOM  21751  CA  ALA A1387     -19.818 -15.953  10.039  1.00  1.190          C  
ATOM  21752  C   ALA A1387     -18.907 -17.030  10.636  1.00  1.180          C  
ATOM  21753  O   ALA A1387     -18.229 -16.803  11.648  1.00  1.220          O  
ATOM  21754  CB  ALA A1387     -21.225 -16.123  10.581  1.00  1.660          C  
ATOM  21755  H   ALA A1387     -20.733 -16.263   8.125  1.00  1.400          H  
ATOM  21756  HA  ALA A1387     -19.429 -14.980  10.332  1.00  1.430          H  
ATOM  21757 1HB  ALA A1387     -21.218 -16.060  11.669  1.00  1.990          H  
ATOM  21758 2HB  ALA A1387     -21.867 -15.341  10.174  1.00  1.990          H  
ATOM  21759 3HB  ALA A1387     -21.612 -17.099  10.280  1.00  1.990          H  
ATOM  21760  N   ALA A1388     -18.961 -18.220  10.036  1.00  1.160          N  
ATOM  21761  CA  ALA A1388     -18.217 -19.390  10.458  1.00  1.160          C  
ATOM  21762  C   ALA A1388     -16.725 -19.321  10.126  1.00  1.080          C  
ATOM  21763  O   ALA A1388     -15.876 -19.634  10.965  1.00  1.110          O  
ATOM  21764  CB  ALA A1388     -18.853 -20.594   9.808  1.00  1.620          C  
ATOM  21765  H   ALA A1388     -19.607 -18.342   9.254  1.00  1.390          H  
ATOM  21766  HA  ALA A1388     -18.303 -19.468  11.537  1.00  1.390          H  
ATOM  21767 1HB  ALA A1388     -18.360 -21.472  10.111  1.00  1.950          H  
ATOM  21768 2HB  ALA A1388     -19.905 -20.645  10.090  1.00  1.950          H  
ATOM  21769 3HB  ALA A1388     -18.779 -20.479   8.740  1.00  1.950          H  
ATOM  21770  N   VAL A1389     -16.375 -18.867   8.922  1.00  1.030          N  
ATOM  21771  CA  VAL A1389     -14.972 -18.800   8.544  1.00  0.980          C  
ATOM  21772  C   VAL A1389     -14.499 -17.412   8.931  1.00  0.970          C  
ATOM  21773  O   VAL A1389     -14.194 -16.580   8.077  1.00  0.970          O  
ATOM  21774  CB  VAL A1389     -14.796 -18.951   7.012  1.00  1.390          C  
ATOM  21775  CG1 VAL A1389     -13.302 -19.027   6.633  1.00  1.390          C  
ATOM  21776  CG2 VAL A1389     -15.524 -20.156   6.504  1.00  1.390          C  
ATOM  21777  H   VAL A1389     -17.088 -18.587   8.255  1.00  1.240          H  
ATOM  21778  HA  VAL A1389     -14.410 -19.556   9.079  1.00  1.180          H  
ATOM  21779  HB  VAL A1389     -15.220 -18.063   6.534  1.00  1.670          H  
ATOM  21780 1HG1 VAL A1389     -13.223 -19.099   5.551  1.00  1.670          H  
ATOM  21781 2HG1 VAL A1389     -12.759 -18.150   6.963  1.00  1.670          H  
ATOM  21782 3HG1 VAL A1389     -12.854 -19.909   7.084  1.00  1.670          H  
ATOM  21783 1HG2 VAL A1389     -15.414 -20.208   5.420  1.00  1.670          H  
ATOM  21784 2HG2 VAL A1389     -15.113 -21.018   6.943  1.00  1.670          H  
ATOM  21785 3HG2 VAL A1389     -16.566 -20.092   6.744  1.00  1.670          H  
ATOM  21786  N   ASN A1390     -14.384 -17.183  10.219  1.00  0.960          N  
ATOM  21787  CA  ASN A1390     -14.082 -15.847  10.683  1.00  0.950          C  
ATOM  21788  C   ASN A1390     -12.937 -15.835  11.662  1.00  0.930          C  
ATOM  21789  O   ASN A1390     -13.026 -16.409  12.746  1.00  0.950          O  
ATOM  21790  CB  ASN A1390     -15.324 -15.180  11.251  1.00  1.330          C  
ATOM  21791  CG  ASN A1390     -15.128 -13.689  11.527  1.00  1.330          C  
ATOM  21792  OD1 ASN A1390     -14.011 -13.200  11.811  1.00  1.330          O  
ATOM  21793  ND2 ASN A1390     -16.217 -12.944  11.433  1.00  1.330          N  
ATOM  21794  H   ASN A1390     -14.648 -17.950  10.841  1.00  1.150          H  
ATOM  21795  HA  ASN A1390     -13.765 -15.252   9.827  1.00  1.140          H  
ATOM  21796 1HB  ASN A1390     -16.149 -15.299  10.541  1.00  1.600          H  
ATOM  21797 2HB  ASN A1390     -15.620 -15.677  12.170  1.00  1.600          H  
ATOM  21798 1HD2 ASN A1390     -16.169 -11.954  11.597  1.00  1.600          H  
ATOM  21799 2HD2 ASN A1390     -17.099 -13.362  11.195  1.00  1.600          H  
ATOM  21800  N   ASN A1391     -11.864 -15.140  11.288  1.00  0.930          N  
ATOM  21801  CA  ASN A1391     -10.639 -15.062  12.079  1.00  0.920          C  
ATOM  21802  C   ASN A1391     -10.966 -14.721  13.557  1.00  0.960          C  
ATOM  21803  O   ASN A1391     -10.289 -15.206  14.465  1.00  0.960          O  
ATOM  21804  CB  ASN A1391      -9.711 -14.022  11.448  1.00  1.290          C  
ATOM  21805  CG  ASN A1391      -8.244 -14.065  11.891  1.00  1.290          C  
ATOM  21806  OD1 ASN A1391      -7.851 -13.469  12.903  1.00  1.290          O  
ATOM  21807  ND2 ASN A1391      -7.429 -14.745  11.103  1.00  1.290          N  
ATOM  21808  H   ASN A1391     -11.906 -14.679  10.387  1.00  1.120          H  
ATOM  21809  HA  ASN A1391     -10.145 -16.030  12.054  1.00  1.100          H  
ATOM  21810 1HB  ASN A1391      -9.737 -14.143  10.366  1.00  1.550          H  
ATOM  21811 2HB  ASN A1391     -10.099 -13.025  11.668  1.00  1.550          H  
ATOM  21812 1HD2 ASN A1391      -6.413 -14.794  11.292  1.00  1.550          H  
ATOM  21813 2HD2 ASN A1391      -7.782 -15.210  10.283  1.00  1.550          H  
ATOM  21814  N   GLU A1392     -11.994 -13.888  13.798  1.00  1.010          N  
ATOM  21815  CA  GLU A1392     -12.405 -13.512  15.156  1.00  1.070          C  
ATOM  21816  C   GLU A1392     -12.961 -14.707  15.953  1.00  1.060          C  
ATOM  21817  O   GLU A1392     -12.818 -14.777  17.181  1.00  1.120          O  
ATOM  21818  CB  GLU A1392     -13.428 -12.385  15.084  1.00  1.470          C  
ATOM  21819  CG  GLU A1392     -12.813 -11.082  14.593  1.00  1.470          C  
ATOM  21820  CD  GLU A1392     -13.793  -9.994  14.323  1.00  1.470          C  
ATOM  21821  OE1 GLU A1392     -14.975 -10.232  14.387  1.00  1.470          O  
ATOM  21822  OE2 GLU A1392     -13.339  -8.909  14.035  1.00  1.470          O  
ATOM  21823  H   GLU A1392     -12.520 -13.495  13.016  1.00  1.210          H  
ATOM  21824  HA  GLU A1392     -11.528 -13.137  15.681  1.00  1.280          H  
ATOM  21825 1HB  GLU A1392     -14.239 -12.666  14.416  1.00  1.770          H  
ATOM  21826 2HB  GLU A1392     -13.857 -12.213  16.071  1.00  1.770          H  
ATOM  21827 1HG  GLU A1392     -12.104 -10.734  15.342  1.00  1.770          H  
ATOM  21828 2HG  GLU A1392     -12.254 -11.286  13.680  1.00  1.770          H  
ATOM  21829  N   ASN A1393     -13.676 -15.607  15.268  1.00  1.030          N  
ATOM  21830  CA  ASN A1393     -14.261 -16.769  15.913  1.00  1.050          C  
ATOM  21831  C   ASN A1393     -13.182 -17.811  16.086  1.00  1.020          C  
ATOM  21832  O   ASN A1393     -13.178 -18.586  17.047  1.00  1.060          O  
ATOM  21833  CB  ASN A1393     -15.491 -17.234  15.160  1.00  1.460          C  
ATOM  21834  CG  ASN A1393     -16.688 -16.290  15.441  1.00  1.460          C  
ATOM  21835  OD1 ASN A1393     -16.744 -15.678  16.533  1.00  1.460          O  
ATOM  21836  ND2 ASN A1393     -17.621 -16.148  14.518  1.00  1.460          N  
ATOM  21837  H   ASN A1393     -13.762 -15.525  14.258  1.00  1.240          H  
ATOM  21838  HA  ASN A1393     -14.575 -16.485  16.907  1.00  1.260          H  
ATOM  21839 1HB  ASN A1393     -15.281 -17.230  14.089  1.00  1.750          H  
ATOM  21840 2HB  ASN A1393     -15.736 -18.249  15.436  1.00  1.750          H  
ATOM  21841 1HD2 ASN A1393     -18.397 -15.540  14.692  1.00  1.750          H  
ATOM  21842 2HD2 ASN A1393     -17.597 -16.640  13.621  1.00  1.750          H  
ATOM  21843  N   PHE A1394     -12.237 -17.805  15.159  1.00  0.980          N  
ATOM  21844  CA  PHE A1394     -11.113 -18.698  15.249  1.00  0.970          C  
ATOM  21845  C   PHE A1394     -10.298 -18.264  16.482  1.00  0.980          C  
ATOM  21846  O   PHE A1394      -9.841 -19.099  17.257  1.00  1.010          O  
ATOM  21847  CB  PHE A1394     -10.274 -18.634  13.982  1.00  1.360          C  
ATOM  21848  CG  PHE A1394     -10.882 -19.186  12.697  1.00  1.360          C  
ATOM  21849  CD1 PHE A1394     -12.024 -19.983  12.667  1.00  1.360          C  
ATOM  21850  CD2 PHE A1394     -10.271 -18.892  11.486  1.00  1.360          C  
ATOM  21851  CE1 PHE A1394     -12.522 -20.444  11.465  1.00  1.360          C  
ATOM  21852  CE2 PHE A1394     -10.773 -19.362  10.294  1.00  1.360          C  
ATOM  21853  CZ  PHE A1394     -11.898 -20.138  10.287  1.00  1.360          C  
ATOM  21854  H   PHE A1394     -12.341 -17.179  14.356  1.00  1.180          H  
ATOM  21855  HA  PHE A1394     -11.460 -19.717  15.412  1.00  1.160          H  
ATOM  21856 1HB  PHE A1394     -10.045 -17.610  13.795  1.00  1.630          H  
ATOM  21857 2HB  PHE A1394      -9.363 -19.116  14.151  1.00  1.630          H  
ATOM  21858  HD1 PHE A1394     -12.546 -20.242  13.582  1.00  1.630          H  
ATOM  21859  HD2 PHE A1394      -9.363 -18.274  11.475  1.00  1.630          H  
ATOM  21860  HE1 PHE A1394     -13.425 -21.053  11.455  1.00  1.630          H  
ATOM  21861  HE2 PHE A1394     -10.261 -19.109   9.352  1.00  1.630          H  
ATOM  21862  HZ  PHE A1394     -12.292 -20.508   9.349  1.00  1.630          H  
ATOM  21863  N   ALA A1395     -10.142 -16.950  16.701  1.00  0.980          N  
ATOM  21864  CA  ALA A1395      -9.410 -16.481  17.872  1.00  0.990          C  
ATOM  21865  C   ALA A1395     -10.082 -16.971  19.161  1.00  1.020          C  
ATOM  21866  O   ALA A1395      -9.411 -17.438  20.087  1.00  1.030          O  
ATOM  21867  CB  ALA A1395      -9.327 -14.972  17.862  1.00  1.380          C  
ATOM  21868  H   ALA A1395     -10.488 -16.278  16.014  1.00  1.180          H  
ATOM  21869  HA  ALA A1395      -8.411 -16.899  17.828  1.00  1.190          H  
ATOM  21870 1HB  ALA A1395      -8.763 -14.628  18.717  1.00  1.660          H  
ATOM  21871 2HB  ALA A1395      -8.841 -14.643  16.949  1.00  1.660          H  
ATOM  21872 3HB  ALA A1395     -10.330 -14.555  17.902  1.00  1.660          H  
ATOM  21873  N   ARG A1396     -11.420 -16.966  19.205  1.00  1.040          N  
ATOM  21874  CA  ARG A1396     -12.103 -17.504  20.379  1.00  1.080          C  
ATOM  21875  C   ARG A1396     -11.727 -18.985  20.594  1.00  1.080          C  
ATOM  21876  O   ARG A1396     -11.477 -19.393  21.738  1.00  1.110          O  
ATOM  21877  CB  ARG A1396     -13.604 -17.372  20.230  1.00  1.500          C  
ATOM  21878  CG  ARG A1396     -14.184 -15.975  20.357  1.00  1.500          C  
ATOM  21879  CD  ARG A1396     -15.586 -15.950  19.844  1.00  1.500          C  
ATOM  21880  NE  ARG A1396     -16.474 -16.839  20.566  1.00  1.500          N  
ATOM  21881  CZ  ARG A1396     -17.689 -17.246  20.109  1.00  1.500          C  
ATOM  21882  NH1 ARG A1396     -18.146 -16.833  18.934  1.00  1.500          N  
ATOM  21883  NH2 ARG A1396     -18.424 -18.073  20.839  1.00  1.500          N  
ATOM  21884  H   ARG A1396     -11.947 -16.517  18.447  1.00  1.250          H  
ATOM  21885  HA  ARG A1396     -11.788 -16.932  21.252  1.00  1.300          H  
ATOM  21886 1HB  ARG A1396     -13.881 -17.718  19.255  1.00  1.800          H  
ATOM  21887 2HB  ARG A1396     -14.096 -18.010  20.958  1.00  1.800          H  
ATOM  21888 1HG  ARG A1396     -14.184 -15.661  21.393  1.00  1.800          H  
ATOM  21889 2HG  ARG A1396     -13.589 -15.277  19.765  1.00  1.800          H  
ATOM  21890 1HD  ARG A1396     -15.983 -14.949  19.906  1.00  1.800          H  
ATOM  21891 2HD  ARG A1396     -15.577 -16.258  18.822  1.00  1.800          H  
ATOM  21892  HE  ARG A1396     -16.158 -17.190  21.461  1.00  1.800          H  
ATOM  21893 1HH1 ARG A1396     -17.595 -16.209  18.333  1.00  1.800          H  
ATOM  21894 2HH1 ARG A1396     -19.048 -17.151  18.607  1.00  1.800          H  
ATOM  21895 1HH2 ARG A1396     -18.082 -18.409  21.727  1.00  1.800          H  
ATOM  21896 2HH2 ARG A1396     -19.328 -18.381  20.504  1.00  1.800          H  
ATOM  21897  N   VAL A1397     -11.632 -19.763  19.488  1.00  1.060          N  
ATOM  21898  CA  VAL A1397     -11.214 -21.180  19.534  1.00  1.070          C  
ATOM  21899  C   VAL A1397      -9.797 -21.283  20.080  1.00  1.050          C  
ATOM  21900  O   VAL A1397      -9.510 -22.132  20.926  1.00  1.080          O  
ATOM  21901  CB  VAL A1397     -11.234 -21.860  18.137  1.00  1.490          C  
ATOM  21902  CG1 VAL A1397     -10.574 -23.272  18.200  1.00  1.490          C  
ATOM  21903  CG2 VAL A1397     -12.658 -21.962  17.640  1.00  1.490          C  
ATOM  21904  H   VAL A1397     -11.924 -19.344  18.596  1.00  1.270          H  
ATOM  21905  HA  VAL A1397     -11.893 -21.723  20.192  1.00  1.280          H  
ATOM  21906  HB  VAL A1397     -10.667 -21.279  17.456  1.00  1.790          H  
ATOM  21907 1HG1 VAL A1397     -10.588 -23.705  17.214  1.00  1.790          H  
ATOM  21908 2HG1 VAL A1397      -9.540 -23.209  18.532  1.00  1.790          H  
ATOM  21909 3HG1 VAL A1397     -11.133 -23.910  18.880  1.00  1.790          H  
ATOM  21910 1HG2 VAL A1397     -12.674 -22.419  16.665  1.00  1.790          H  
ATOM  21911 2HG2 VAL A1397     -13.239 -22.563  18.330  1.00  1.790          H  
ATOM  21912 3HG2 VAL A1397     -13.094 -20.977  17.577  1.00  1.790          H  
ATOM  21913  N   ALA A1398      -8.909 -20.404  19.605  1.00  1.010          N  
ATOM  21914  CA  ALA A1398      -7.517 -20.400  20.038  1.00  1.010          C  
ATOM  21915  C   ALA A1398      -7.421 -20.234  21.548  1.00  1.080          C  
ATOM  21916  O   ALA A1398      -6.493 -20.748  22.197  1.00  1.130          O  
ATOM  21917  CB  ALA A1398      -6.729 -19.288  19.366  1.00  1.410          C  
ATOM  21918  H   ALA A1398      -9.221 -19.761  18.869  1.00  1.210          H  
ATOM  21919  HA  ALA A1398      -7.101 -21.358  19.768  1.00  1.210          H  
ATOM  21920 1HB  ALA A1398      -5.692 -19.322  19.686  1.00  1.700          H  
ATOM  21921 2HB  ALA A1398      -6.779 -19.396  18.288  1.00  1.700          H  
ATOM  21922 3HB  ALA A1398      -7.158 -18.342  19.649  1.00  1.700          H  
ATOM  21923  N   VAL A1399      -8.354 -19.486  22.130  1.00  1.090          N  
ATOM  21924  CA  VAL A1399      -8.328 -19.333  23.565  1.00  1.170          C  
ATOM  21925  C   VAL A1399      -8.903 -20.576  24.254  1.00  1.170          C  
ATOM  21926  O   VAL A1399      -8.240 -21.193  25.095  1.00  1.250          O  
ATOM  21927  CB  VAL A1399      -9.095 -18.067  23.975  1.00  1.610          C  
ATOM  21928  CG1 VAL A1399      -9.201 -17.965  25.493  1.00  1.610          C  
ATOM  21929  CG2 VAL A1399      -8.357 -16.893  23.401  1.00  1.610          C  
ATOM  21930  H   VAL A1399      -9.059 -19.003  21.557  1.00  1.310          H  
ATOM  21931  HA  VAL A1399      -7.298 -19.211  23.874  1.00  1.400          H  
ATOM  21932  HB  VAL A1399     -10.110 -18.093  23.572  1.00  1.930          H  
ATOM  21933 1HG1 VAL A1399      -9.728 -17.059  25.769  1.00  1.930          H  
ATOM  21934 2HG1 VAL A1399      -9.740 -18.820  25.902  1.00  1.930          H  
ATOM  21935 3HG1 VAL A1399      -8.207 -17.946  25.897  1.00  1.930          H  
ATOM  21936 1HG2 VAL A1399      -8.870 -15.985  23.677  1.00  1.930          H  
ATOM  21937 2HG2 VAL A1399      -7.363 -16.877  23.773  1.00  1.930          H  
ATOM  21938 3HG2 VAL A1399      -8.316 -16.987  22.325  1.00  1.930          H  
ATOM  21939  N   LYS A1400     -10.116 -20.975  23.876  1.00  1.170          N  
ATOM  21940  CA  LYS A1400     -10.774 -22.114  24.516  1.00  1.210          C  
ATOM  21941  C   LYS A1400      -9.956 -23.405  24.493  1.00  1.190          C  
ATOM  21942  O   LYS A1400      -9.957 -24.160  25.469  1.00  1.240          O  
ATOM  21943  CB  LYS A1400     -12.138 -22.390  23.884  1.00  1.680          C  
ATOM  21944  CG  LYS A1400     -12.886 -23.567  24.545  1.00  1.680          C  
ATOM  21945  CD  LYS A1400     -14.259 -23.808  23.946  1.00  1.680          C  
ATOM  21946  CE  LYS A1400     -14.910 -25.016  24.615  1.00  1.680          C  
ATOM  21947  NZ  LYS A1400     -16.251 -25.322  24.056  1.00  1.680          N  
ATOM  21948  H   LYS A1400     -10.606 -20.443  23.149  1.00  1.400          H  
ATOM  21949  HA  LYS A1400     -10.935 -21.853  25.562  1.00  1.450          H  
ATOM  21950 1HB  LYS A1400     -12.760 -21.499  23.968  1.00  2.010          H  
ATOM  21951 2HB  LYS A1400     -12.012 -22.600  22.824  1.00  2.010          H  
ATOM  21952 1HG  LYS A1400     -12.309 -24.485  24.414  1.00  2.010          H  
ATOM  21953 2HG  LYS A1400     -12.984 -23.378  25.613  1.00  2.010          H  
ATOM  21954 1HD  LYS A1400     -14.887 -22.929  24.086  1.00  2.010          H  
ATOM  21955 2HD  LYS A1400     -14.159 -24.004  22.876  1.00  2.010          H  
ATOM  21956 1HE  LYS A1400     -14.264 -25.884  24.477  1.00  2.010          H  
ATOM  21957 2HE  LYS A1400     -15.010 -24.816  25.681  1.00  2.010          H  
ATOM  21958 1HZ  LYS A1400     -16.636 -26.127  24.529  1.00  2.010          H  
ATOM  21959 2HZ  LYS A1400     -16.866 -24.532  24.184  1.00  2.010          H  
ATOM  21960 3HZ  LYS A1400     -16.159 -25.525  23.068  1.00  2.010          H  
ATOM  21961  N   HIS A1401      -9.274 -23.668  23.381  1.00  1.150          N  
ATOM  21962  CA  HIS A1401      -8.518 -24.898  23.200  1.00  1.150          C  
ATOM  21963  C   HIS A1401      -7.007 -24.780  23.367  1.00  1.150          C  
ATOM  21964  O   HIS A1401      -6.269 -25.628  22.868  1.00  1.170          O  
ATOM  21965  CB  HIS A1401      -8.881 -25.507  21.858  1.00  1.610          C  
ATOM  21966  CG  HIS A1401     -10.282 -25.992  21.850  1.00  1.610          C  
ATOM  21967  ND1 HIS A1401     -10.636 -27.288  22.245  1.00  1.610          N  
ATOM  21968  CD2 HIS A1401     -11.435 -25.365  21.528  1.00  1.610          C  
ATOM  21969  CE1 HIS A1401     -11.955 -27.409  22.153  1.00  1.610          C  
ATOM  21970  NE2 HIS A1401     -12.454 -26.264  21.718  1.00  1.610          N  
ATOM  21971  H   HIS A1401      -9.318 -23.005  22.601  1.00  1.380          H  
ATOM  21972  HA  HIS A1401      -8.850 -25.609  23.955  1.00  1.380          H  
ATOM  21973 1HB  HIS A1401      -8.775 -24.755  21.074  1.00  1.930          H  
ATOM  21974 2HB  HIS A1401      -8.220 -26.333  21.617  1.00  1.930          H  
ATOM  21975  HD1 HIS A1401     -10.058 -28.118  22.016  1.00  1.930          H  
ATOM  21976  HD2 HIS A1401     -11.651 -24.355  21.179  1.00  1.930          H  
ATOM  21977  HE1 HIS A1401     -12.445 -28.348  22.406  1.00  1.930          H  
ATOM  21978  N   LYS A1402      -6.542 -23.755  24.086  1.00  1.160          N  
ATOM  21979  CA  LYS A1402      -5.117 -23.614  24.397  1.00  1.180          C  
ATOM  21980  C   LYS A1402      -4.135 -23.506  23.232  1.00  1.150          C  
ATOM  21981  O   LYS A1402      -3.100 -24.179  23.246  1.00  1.270          O  
ATOM  21982  CB  LYS A1402      -4.664 -24.799  25.267  1.00  1.640          C  
ATOM  21983  CG  LYS A1402      -5.347 -24.902  26.605  1.00  1.640          C  
ATOM  21984  CD  LYS A1402      -4.742 -26.033  27.416  1.00  1.640          C  
ATOM  21985  CE  LYS A1402      -5.416 -26.179  28.765  1.00  1.640          C  
ATOM  21986  NZ  LYS A1402      -4.851 -27.315  29.547  1.00  1.640          N  
ATOM  21987  H   LYS A1402      -7.198 -23.046  24.442  1.00  1.390          H  
ATOM  21988  HA  LYS A1402      -5.008 -22.697  24.981  1.00  1.420          H  
ATOM  21989 1HB  LYS A1402      -4.845 -25.737  24.754  1.00  1.970          H  
ATOM  21990 2HB  LYS A1402      -3.604 -24.763  25.428  1.00  1.970          H  
ATOM  21991 1HG  LYS A1402      -5.239 -23.963  27.144  1.00  1.970          H  
ATOM  21992 2HG  LYS A1402      -6.408 -25.095  26.452  1.00  1.970          H  
ATOM  21993 1HD  LYS A1402      -4.839 -26.970  26.859  1.00  1.970          H  
ATOM  21994 2HD  LYS A1402      -3.680 -25.834  27.571  1.00  1.970          H  
ATOM  21995 1HE  LYS A1402      -5.281 -25.258  29.330  1.00  1.970          H  
ATOM  21996 2HE  LYS A1402      -6.482 -26.349  28.615  1.00  1.970          H  
ATOM  21997 1HZ  LYS A1402      -5.323 -27.380  30.438  1.00  1.970          H  
ATOM  21998 2HZ  LYS A1402      -4.981 -28.176  29.032  1.00  1.970          H  
ATOM  21999 3HZ  LYS A1402      -3.863 -27.164  29.702  1.00  1.970          H  
ATOM  22000  N   LEU A1403      -4.409 -22.656  22.243  1.00  1.080          N  
ATOM  22001  CA  LEU A1403      -3.463 -22.511  21.148  1.00  1.070          C  
ATOM  22002  C   LEU A1403      -2.607 -21.260  21.419  1.00  1.080          C  
ATOM  22003  O   LEU A1403      -1.405 -21.215  21.160  1.00  1.120          O  
ATOM  22004  CB  LEU A1403      -4.188 -22.335  19.799  1.00  1.500          C  
ATOM  22005  CG  LEU A1403      -4.764 -23.616  19.035  1.00  1.500          C  
ATOM  22006  CD1 LEU A1403      -5.814 -24.337  19.894  1.00  1.500          C  
ATOM  22007  CD2 LEU A1403      -5.393 -23.165  17.734  1.00  1.500          C  
ATOM  22008  H   LEU A1403      -5.271 -22.109  22.249  1.00  1.300          H  
ATOM  22009  HA  LEU A1403      -2.837 -23.387  21.116  1.00  1.280          H  
ATOM  22010 1HB  LEU A1403      -4.965 -21.640  19.941  1.00  1.800          H  
ATOM  22011 2HB  LEU A1403      -3.471 -21.893  19.123  1.00  1.800          H  
ATOM  22012  HG  LEU A1403      -3.968 -24.308  18.821  1.00  1.800          H  
ATOM  22013 1HD1 LEU A1403      -6.202 -25.200  19.360  1.00  1.800          H  
ATOM  22014 2HD1 LEU A1403      -5.355 -24.677  20.805  1.00  1.800          H  
ATOM  22015 3HD1 LEU A1403      -6.638 -23.668  20.132  1.00  1.800          H  
ATOM  22016 1HD2 LEU A1403      -5.792 -24.027  17.199  1.00  1.800          H  
ATOM  22017 2HD2 LEU A1403      -6.189 -22.476  17.955  1.00  1.800          H  
ATOM  22018 3HD2 LEU A1403      -4.664 -22.678  17.117  1.00  1.800          H  
ATOM  22019  N   HIS A1404      -3.215 -20.242  22.028  1.00  1.070          N  
ATOM  22020  CA  HIS A1404      -2.518 -18.964  22.254  1.00  1.110          C  
ATOM  22021  C   HIS A1404      -1.265 -19.066  23.128  1.00  1.140          C  
ATOM  22022  O   HIS A1404      -0.326 -18.267  23.018  1.00  1.220          O  
ATOM  22023  CB  HIS A1404      -3.448 -17.978  22.956  1.00  1.540          C  
ATOM  22024  CG  HIS A1404      -3.835 -18.372  24.342  1.00  1.540          C  
ATOM  22025  ND1 HIS A1404      -4.825 -19.275  24.578  1.00  1.540          N  
ATOM  22026  CD2 HIS A1404      -3.370 -17.999  25.561  1.00  1.540          C  
ATOM  22027  CE1 HIS A1404      -4.987 -19.435  25.875  1.00  1.540          C  
ATOM  22028  NE2 HIS A1404      -4.118 -18.671  26.500  1.00  1.540          N  
ATOM  22029  H   HIS A1404      -4.206 -20.335  22.277  1.00  1.280          H  
ATOM  22030  HA  HIS A1404      -2.227 -18.544  21.294  1.00  1.330          H  
ATOM  22031 1HB  HIS A1404      -2.987 -17.010  22.988  1.00  1.850          H  
ATOM  22032 2HB  HIS A1404      -4.368 -17.897  22.405  1.00  1.850          H  
ATOM  22033  HD2 HIS A1404      -2.564 -17.289  25.763  1.00  1.850          H  
ATOM  22034  HE1 HIS A1404      -5.722 -20.093  26.342  1.00  1.850          H  
ATOM  22035  HE2 HIS A1404      -4.025 -18.605  27.506  1.00  1.850          H  
ATOM  22036  N   LEU A1405      -1.241 -20.077  23.975  1.00  1.120          N  
ATOM  22037  CA  LEU A1405      -0.197 -20.281  24.966  1.00  1.170          C  
ATOM  22038  C   LEU A1405       1.201 -20.465  24.422  1.00  1.190          C  
ATOM  22039  O   LEU A1405       2.178 -20.077  25.066  1.00  1.290          O  
ATOM  22040  CB  LEU A1405      -0.576 -21.502  25.800  1.00  1.620          C  
ATOM  22041  CG  LEU A1405      -1.783 -21.296  26.743  1.00  1.620          C  
ATOM  22042  CD1 LEU A1405      -2.284 -22.601  27.285  1.00  1.620          C  
ATOM  22043  CD2 LEU A1405      -1.357 -20.401  27.917  1.00  1.620          C  
ATOM  22044  H   LEU A1405      -2.023 -20.715  23.941  1.00  1.340          H  
ATOM  22045  HA  LEU A1405      -0.175 -19.397  25.591  1.00  1.400          H  
ATOM  22046 1HB  LEU A1405      -0.799 -22.334  25.129  1.00  1.940          H  
ATOM  22047 2HB  LEU A1405       0.284 -21.752  26.383  1.00  1.940          H  
ATOM  22048  HG  LEU A1405      -2.575 -20.846  26.190  1.00  1.940          H  
ATOM  22049 1HD1 LEU A1405      -3.147 -22.416  27.924  1.00  1.940          H  
ATOM  22050 2HD1 LEU A1405      -2.567 -23.210  26.463  1.00  1.940          H  
ATOM  22051 3HD1 LEU A1405      -1.549 -23.104  27.848  1.00  1.940          H  
ATOM  22052 1HD2 LEU A1405      -2.204 -20.242  28.579  1.00  1.940          H  
ATOM  22053 2HD2 LEU A1405      -0.554 -20.876  28.470  1.00  1.940          H  
ATOM  22054 3HD2 LEU A1405      -1.017 -19.449  27.556  1.00  1.940          H  
ATOM  22055  N   TYR A1406       1.336 -21.082  23.273  1.00  1.170          N  
ATOM  22056  CA  TYR A1406       2.659 -21.309  22.733  1.00  1.250          C  
ATOM  22057  C   TYR A1406       3.051 -20.354  21.628  1.00  1.220          C  
ATOM  22058  O   TYR A1406       4.076 -20.560  20.980  1.00  1.250          O  
ATOM  22059  CB  TYR A1406       2.777 -22.731  22.240  1.00  1.720          C  
ATOM  22060  CG  TYR A1406       1.636 -23.100  21.418  1.00  1.720          C  
ATOM  22061  CD1 TYR A1406       1.447 -22.565  20.179  1.00  1.720          C  
ATOM  22062  CD2 TYR A1406       0.765 -24.015  21.901  1.00  1.720          C  
ATOM  22063  CE1 TYR A1406       0.390 -22.935  19.431  1.00  1.720          C  
ATOM  22064  CE2 TYR A1406      -0.273 -24.384  21.147  1.00  1.720          C  
ATOM  22065  CZ  TYR A1406      -0.456 -23.834  19.882  1.00  1.720          C  
ATOM  22066  OH  TYR A1406      -1.484 -24.208  19.064  1.00  1.720          O  
ATOM  22067  H   TYR A1406       0.510 -21.374  22.723  1.00  1.400          H  
ATOM  22068  HA  TYR A1406       3.379 -21.177  23.540  1.00  1.500          H  
ATOM  22069 1HB  TYR A1406       3.689 -22.865  21.657  1.00  2.060          H  
ATOM  22070 2HB  TYR A1406       2.812 -23.399  23.081  1.00  2.060          H  
ATOM  22071  HD1 TYR A1406       2.130 -21.846  19.775  1.00  2.060          H  
ATOM  22072  HD2 TYR A1406       0.910 -24.458  22.891  1.00  2.060          H  
ATOM  22073  HE1 TYR A1406       0.235 -22.514  18.466  1.00  2.060          H  
ATOM  22074  HE2 TYR A1406      -0.947 -25.116  21.542  1.00  2.060          H  
ATOM  22075  HH  TYR A1406      -2.010 -24.884  19.497  1.00  2.060          H  
ATOM  22076  N   LEU A1407       2.291 -19.305  21.378  1.00  1.200          N  
ATOM  22077  CA  LEU A1407       2.708 -18.506  20.242  1.00  1.170          C  
ATOM  22078  C   LEU A1407       3.889 -17.634  20.591  1.00  1.190          C  
ATOM  22079  O   LEU A1407       3.993 -17.118  21.705  1.00  1.270          O  
ATOM  22080  CB  LEU A1407       1.565 -17.625  19.760  1.00  1.650          C  
ATOM  22081  CG  LEU A1407       0.309 -18.338  19.280  1.00  1.650          C  
ATOM  22082  CD1 LEU A1407      -0.743 -17.292  18.895  1.00  1.650          C  
ATOM  22083  CD2 LEU A1407       0.627 -19.228  18.134  1.00  1.650          C  
ATOM  22084  H   LEU A1407       1.457 -19.080  21.934  1.00  1.440          H  
ATOM  22085  HA  LEU A1407       3.038 -19.160  19.443  1.00  1.400          H  
ATOM  22086 1HB  LEU A1407       1.279 -16.968  20.582  1.00  1.980          H  
ATOM  22087 2HB  LEU A1407       1.940 -17.020  18.936  1.00  1.980          H  
ATOM  22088  HG  LEU A1407      -0.096 -18.946  20.090  1.00  1.980          H  
ATOM  22089 1HD1 LEU A1407      -1.649 -17.791  18.565  1.00  1.980          H  
ATOM  22090 2HD1 LEU A1407      -0.965 -16.670  19.762  1.00  1.980          H  
ATOM  22091 3HD1 LEU A1407      -0.368 -16.662  18.085  1.00  1.980          H  
ATOM  22092 1HD2 LEU A1407      -0.256 -19.696  17.855  1.00  1.980          H  
ATOM  22093 2HD2 LEU A1407       1.024 -18.645  17.301  1.00  1.980          H  
ATOM  22094 3HD2 LEU A1407       1.332 -19.982  18.416  1.00  1.980          H  
ATOM  22095  N   ARG A1408       4.788 -17.446  19.626  1.00  1.150          N  
ATOM  22096  CA  ARG A1408       5.898 -16.541  19.879  1.00  1.180          C  
ATOM  22097  C   ARG A1408       5.839 -15.281  19.028  1.00  1.160          C  
ATOM  22098  O   ARG A1408       5.697 -15.336  17.797  1.00  1.120          O  
ATOM  22099  CB  ARG A1408       7.241 -17.186  19.628  1.00  1.640          C  
ATOM  22100  CG  ARG A1408       7.706 -18.254  20.612  1.00  1.640          C  
ATOM  22101  CD  ARG A1408       7.474 -19.645  20.122  1.00  1.640          C  
ATOM  22102  NE  ARG A1408       8.240 -20.605  20.938  1.00  1.640          N  
ATOM  22103  CZ  ARG A1408       7.764 -21.462  21.886  1.00  1.640          C  
ATOM  22104  NH1 ARG A1408       6.491 -21.607  22.167  1.00  1.640          N  
ATOM  22105  NH2 ARG A1408       8.602 -22.200  22.583  1.00  1.640          N  
ATOM  22106  H   ARG A1408       4.682 -17.921  18.722  1.00  1.380          H  
ATOM  22107  HA  ARG A1408       5.862 -16.236  20.924  1.00  1.420          H  
ATOM  22108 1HB  ARG A1408       7.248 -17.621  18.629  1.00  1.970          H  
ATOM  22109 2HB  ARG A1408       7.980 -16.401  19.658  1.00  1.970          H  
ATOM  22110 1HG  ARG A1408       8.767 -18.129  20.814  1.00  1.970          H  
ATOM  22111 2HG  ARG A1408       7.142 -18.140  21.541  1.00  1.970          H  
ATOM  22112 1HD  ARG A1408       6.420 -19.880  20.187  1.00  1.970          H  
ATOM  22113 2HD  ARG A1408       7.803 -19.738  19.084  1.00  1.970          H  
ATOM  22114  HE  ARG A1408       9.241 -20.570  20.830  1.00  1.970          H  
ATOM  22115 1HH1 ARG A1408       5.749 -21.090  21.672  1.00  1.970          H  
ATOM  22116 2HH1 ARG A1408       6.248 -22.283  22.911  1.00  1.970          H  
ATOM  22117 1HH2 ARG A1408       9.599 -22.143  22.438  1.00  1.970          H  
ATOM  22118 2HH2 ARG A1408       8.200 -22.831  23.301  1.00  1.970          H  
ATOM  22119  N   HIS A1409       6.047 -14.143  19.694  1.00  1.220          N  
ATOM  22120  CA  HIS A1409       6.067 -12.834  19.046  1.00  1.220          C  
ATOM  22121  C   HIS A1409       7.203 -11.992  19.612  1.00  1.310          C  
ATOM  22122  O   HIS A1409       7.557 -12.136  20.782  1.00  1.430          O  
ATOM  22123  CB  HIS A1409       4.760 -12.074  19.304  1.00  1.710          C  
ATOM  22124  CG  HIS A1409       3.526 -12.771  18.861  1.00  1.710          C  
ATOM  22125  ND1 HIS A1409       2.867 -13.664  19.656  1.00  1.710          N  
ATOM  22126  CD2 HIS A1409       2.842 -12.716  17.721  1.00  1.710          C  
ATOM  22127  CE1 HIS A1409       1.825 -14.124  19.012  1.00  1.710          C  
ATOM  22128  NE2 HIS A1409       1.791 -13.570  17.831  1.00  1.710          N  
ATOM  22129  H   HIS A1409       6.158 -14.198  20.701  1.00  1.460          H  
ATOM  22130  HA  HIS A1409       6.222 -12.943  17.972  1.00  1.460          H  
ATOM  22131 1HB  HIS A1409       4.667 -11.890  20.374  1.00  2.050          H  
ATOM  22132 2HB  HIS A1409       4.800 -11.106  18.813  1.00  2.050          H  
ATOM  22133  HD1 HIS A1409       2.942 -13.661  20.676  1.00  2.050          H  
ATOM  22134  HD2 HIS A1409       2.991 -12.155  16.826  1.00  2.050          H  
ATOM  22135  HE1 HIS A1409       1.163 -14.836  19.479  1.00  2.050          H  
ATOM  22136  N   GLY A1410       7.756 -11.082  18.807  1.00  1.330          N  
ATOM  22137  CA  GLY A1410       8.778 -10.172  19.330  1.00  1.490          C  
ATOM  22138  C   GLY A1410       8.174  -8.848  19.813  1.00  1.500          C  
ATOM  22139  O   GLY A1410       8.837  -8.037  20.458  1.00  1.960          O  
ATOM  22140  H   GLY A1410       7.456 -11.001  17.836  1.00  1.600          H  
ATOM  22141 1HA  GLY A1410       9.306 -10.655  20.147  1.00  1.790          H  
ATOM  22142 2HA  GLY A1410       9.524  -9.979  18.561  1.00  1.790          H  
ATOM  22143  N   SER A1411       6.893  -8.638  19.545  1.00  1.470          N  
ATOM  22144  CA  SER A1411       6.253  -7.387  19.922  1.00  1.510          C  
ATOM  22145  C   SER A1411       5.369  -7.659  21.131  1.00  1.450          C  
ATOM  22146  O   SER A1411       4.299  -8.277  21.011  1.00  1.470          O  
ATOM  22147  CB  SER A1411       5.486  -6.808  18.727  1.00  2.100          C  
ATOM  22148  OG  SER A1411       4.833  -5.595  19.036  1.00  2.100          O  
ATOM  22149  H   SER A1411       6.383  -9.348  19.048  1.00  1.760          H  
ATOM  22150  HA  SER A1411       7.019  -6.666  20.210  1.00  1.810          H  
ATOM  22151 1HB  SER A1411       6.173  -6.636  17.917  1.00  2.520          H  
ATOM  22152 2HB  SER A1411       4.758  -7.530  18.377  1.00  2.520          H  
ATOM  22153  HG  SER A1411       4.797  -5.071  18.162  1.00  2.520          H  
ATOM  22154  N   SER A1412       5.799  -7.150  22.300  1.00  1.400          N  
ATOM  22155  CA  SER A1412       5.126  -7.400  23.578  1.00  1.340          C  
ATOM  22156  C   SER A1412       3.702  -6.882  23.563  1.00  1.330          C  
ATOM  22157  O   SER A1412       2.862  -7.336  24.336  1.00  1.330          O  
ATOM  22158  CB  SER A1412       5.916  -6.772  24.715  1.00  1.900          C  
ATOM  22159  OG  SER A1412       5.952  -5.369  24.606  1.00  1.900          O  
ATOM  22160  H   SER A1412       6.665  -6.622  22.313  1.00  1.680          H  
ATOM  22161  HA  SER A1412       5.100  -8.478  23.742  1.00  1.610          H  
ATOM  22162 1HB  SER A1412       5.476  -7.056  25.672  1.00  2.280          H  
ATOM  22163 2HB  SER A1412       6.924  -7.162  24.688  1.00  2.280          H  
ATOM  22164  HG  SER A1412       6.489  -5.022  25.376  1.00  2.280          H  
ATOM  22165  N   ALA A1413       3.440  -5.935  22.679  1.00  1.350          N  
ATOM  22166  CA  ALA A1413       2.124  -5.377  22.472  1.00  1.370          C  
ATOM  22167  C   ALA A1413       1.138  -6.452  21.974  1.00  1.340          C  
ATOM  22168  O   ALA A1413      -0.056  -6.373  22.276  1.00  1.370          O  
ATOM  22169  CB  ALA A1413       2.221  -4.231  21.514  1.00  1.910          C  
ATOM  22170  H   ALA A1413       4.220  -5.603  22.128  1.00  1.620          H  
ATOM  22171  HA  ALA A1413       1.756  -5.007  23.430  1.00  1.640          H  
ATOM  22172 1HB  ALA A1413       1.236  -3.801  21.391  1.00  2.290          H  
ATOM  22173 2HB  ALA A1413       2.903  -3.480  21.910  1.00  2.290          H  
ATOM  22174 3HB  ALA A1413       2.598  -4.612  20.590  1.00  2.290          H  
ATOM  22175  N   LEU A1414       1.611  -7.413  21.147  1.00  1.300          N  
ATOM  22176  CA  LEU A1414       0.753  -8.497  20.670  1.00  1.280          C  
ATOM  22177  C   LEU A1414       0.515  -9.443  21.806  1.00  1.240          C  
ATOM  22178  O   LEU A1414      -0.600  -9.930  21.988  1.00  1.230          O  
ATOM  22179  CB  LEU A1414       1.370  -9.247  19.472  1.00  1.800          C  
ATOM  22180  CG  LEU A1414       1.364  -8.501  18.131  1.00  1.800          C  
ATOM  22181  CD1 LEU A1414       2.264  -9.186  17.140  1.00  1.800          C  
ATOM  22182  CD2 LEU A1414      -0.066  -8.561  17.547  1.00  1.800          C  
ATOM  22183  H   LEU A1414       2.601  -7.455  20.906  1.00  1.560          H  
ATOM  22184  HA  LEU A1414      -0.205  -8.078  20.376  1.00  1.540          H  
ATOM  22185 1HB  LEU A1414       2.409  -9.478  19.716  1.00  2.160          H  
ATOM  22186 2HB  LEU A1414       0.841 -10.193  19.339  1.00  2.160          H  
ATOM  22187  HG  LEU A1414       1.695  -7.475  18.281  1.00  2.160          H  
ATOM  22188 1HD1 LEU A1414       2.234  -8.647  16.191  1.00  2.160          H  
ATOM  22189 2HD1 LEU A1414       3.286  -9.202  17.507  1.00  2.160          H  
ATOM  22190 3HD1 LEU A1414       1.919 -10.185  16.987  1.00  2.160          H  
ATOM  22191 1HD2 LEU A1414      -0.086  -8.047  16.585  1.00  2.160          H  
ATOM  22192 2HD2 LEU A1414      -0.347  -9.599  17.405  1.00  2.160          H  
ATOM  22193 3HD2 LEU A1414      -0.784  -8.107  18.202  1.00  2.160          H  
ATOM  22194  N   GLU A1415       1.564  -9.685  22.591  1.00  1.250          N  
ATOM  22195  CA  GLU A1415       1.446 -10.609  23.712  1.00  1.230          C  
ATOM  22196  C   GLU A1415       0.431 -10.049  24.707  1.00  1.210          C  
ATOM  22197  O   GLU A1415      -0.423 -10.779  25.220  1.00  1.200          O  
ATOM  22198  CB  GLU A1415       2.821 -10.827  24.363  1.00  1.730          C  
ATOM  22199  CG  GLU A1415       3.809 -11.611  23.508  1.00  1.730          C  
ATOM  22200  CD  GLU A1415       3.448 -13.059  23.393  1.00  1.730          C  
ATOM  22201  OE1 GLU A1415       3.410 -13.715  24.395  1.00  1.730          O  
ATOM  22202  OE2 GLU A1415       3.168 -13.510  22.316  1.00  1.730          O  
ATOM  22203  H   GLU A1415       2.455  -9.240  22.349  1.00  1.500          H  
ATOM  22204  HA  GLU A1415       1.078 -11.568  23.346  1.00  1.480          H  
ATOM  22205 1HB  GLU A1415       3.276  -9.877  24.586  1.00  2.080          H  
ATOM  22206 2HB  GLU A1415       2.698 -11.364  25.300  1.00  2.080          H  
ATOM  22207 1HG  GLU A1415       3.826 -11.169  22.512  1.00  2.080          H  
ATOM  22208 2HG  GLU A1415       4.807 -11.514  23.936  1.00  2.080          H  
ATOM  22209  N   LYS A1416       0.451  -8.722  24.894  1.00  1.220          N  
ATOM  22210  CA  LYS A1416      -0.496  -8.051  25.765  1.00  1.220          C  
ATOM  22211  C   LYS A1416      -1.898  -8.171  25.233  1.00  1.190          C  
ATOM  22212  O   LYS A1416      -2.802  -8.590  25.956  1.00  1.160          O  
ATOM  22213  CB  LYS A1416      -0.173  -6.569  25.925  1.00  1.710          C  
ATOM  22214  CG  LYS A1416      -1.151  -5.847  26.841  1.00  1.710          C  
ATOM  22215  CD  LYS A1416      -0.809  -4.388  27.030  1.00  1.710          C  
ATOM  22216  CE  LYS A1416      -1.883  -3.725  27.876  1.00  1.710          C  
ATOM  22217  NZ  LYS A1416      -1.641  -2.282  28.086  1.00  1.710          N  
ATOM  22218  H   LYS A1416       1.204  -8.178  24.467  1.00  1.460          H  
ATOM  22219  HA  LYS A1416      -0.479  -8.531  26.739  1.00  1.460          H  
ATOM  22220 1HB  LYS A1416       0.833  -6.439  26.304  1.00  2.050          H  
ATOM  22221 2HB  LYS A1416      -0.211  -6.089  24.951  1.00  2.050          H  
ATOM  22222 1HG  LYS A1416      -2.163  -5.906  26.430  1.00  2.050          H  
ATOM  22223 2HG  LYS A1416      -1.154  -6.340  27.806  1.00  2.050          H  
ATOM  22224 1HD  LYS A1416       0.157  -4.293  27.527  1.00  2.050          H  
ATOM  22225 2HD  LYS A1416      -0.758  -3.894  26.060  1.00  2.050          H  
ATOM  22226 1HE  LYS A1416      -2.847  -3.851  27.381  1.00  2.050          H  
ATOM  22227 2HE  LYS A1416      -1.923  -4.221  28.847  1.00  2.050          H  
ATOM  22228 1HZ  LYS A1416      -2.399  -1.926  28.653  1.00  2.050          H  
ATOM  22229 2HZ  LYS A1416      -0.764  -2.145  28.561  1.00  2.050          H  
ATOM  22230 3HZ  LYS A1416      -1.626  -1.803  27.198  1.00  2.050          H  
ATOM  22231  N   GLN A1417      -2.097  -7.853  23.950  1.00  1.220          N  
ATOM  22232  CA  GLN A1417      -3.442  -7.902  23.411  1.00  1.210          C  
ATOM  22233  C   GLN A1417      -3.998  -9.323  23.562  1.00  1.190          C  
ATOM  22234  O   GLN A1417      -5.182  -9.486  23.879  1.00  1.190          O  
ATOM  22235  CB  GLN A1417      -3.456  -7.447  21.948  1.00  1.700          C  
ATOM  22236  CG  GLN A1417      -4.868  -7.272  21.340  1.00  1.700          C  
ATOM  22237  CD  GLN A1417      -5.636  -6.105  21.912  1.00  1.700          C  
ATOM  22238  OE1 GLN A1417      -5.248  -4.949  21.720  1.00  1.700          O  
ATOM  22239  NE2 GLN A1417      -6.699  -6.382  22.629  1.00  1.700          N  
ATOM  22240  H   GLN A1417      -1.324  -7.513  23.367  1.00  1.460          H  
ATOM  22241  HA  GLN A1417      -4.070  -7.228  23.994  1.00  1.450          H  
ATOM  22242 1HB  GLN A1417      -2.941  -6.486  21.875  1.00  2.040          H  
ATOM  22243 2HB  GLN A1417      -2.883  -8.152  21.352  1.00  2.040          H  
ATOM  22244 1HG  GLN A1417      -4.777  -7.117  20.273  1.00  2.040          H  
ATOM  22245 2HG  GLN A1417      -5.446  -8.158  21.539  1.00  2.040          H  
ATOM  22246 1HE2 GLN A1417      -7.248  -5.651  23.031  1.00  2.040          H  
ATOM  22247 2HE2 GLN A1417      -6.979  -7.340  22.775  1.00  2.040          H  
ATOM  22248  N   ILE A1418      -3.147 -10.351  23.372  1.00  1.170          N  
ATOM  22249  CA  ILE A1418      -3.592 -11.722  23.571  1.00  1.170          C  
ATOM  22250  C   ILE A1418      -3.950 -11.920  25.020  1.00  1.160          C  
ATOM  22251  O   ILE A1418      -5.039 -12.377  25.329  1.00  1.160          O  
ATOM  22252  CB  ILE A1418      -2.511 -12.779  23.209  1.00  1.640          C  
ATOM  22253  CG1 ILE A1418      -2.230 -12.793  21.691  1.00  1.640          C  
ATOM  22254  CG2 ILE A1418      -2.951 -14.198  23.719  1.00  1.640          C  
ATOM  22255  CD1 ILE A1418      -0.970 -13.575  21.309  1.00  1.640          C  
ATOM  22256  H   ILE A1418      -2.188 -10.162  23.060  1.00  1.400          H  
ATOM  22257  HA  ILE A1418      -4.481 -11.901  22.983  1.00  1.400          H  
ATOM  22258  HB  ILE A1418      -1.575 -12.505  23.695  1.00  1.970          H  
ATOM  22259 1HG1 ILE A1418      -3.073 -13.234  21.182  1.00  1.970          H  
ATOM  22260 2HG1 ILE A1418      -2.121 -11.770  21.345  1.00  1.970          H  
ATOM  22261 1HG2 ILE A1418      -2.185 -14.918  23.495  1.00  1.970          H  
ATOM  22262 2HG2 ILE A1418      -3.100 -14.196  24.794  1.00  1.970          H  
ATOM  22263 3HG2 ILE A1418      -3.879 -14.493  23.239  1.00  1.970          H  
ATOM  22264 1HD1 ILE A1418      -0.834 -13.540  20.257  1.00  1.970          H  
ATOM  22265 2HD1 ILE A1418      -0.100 -13.125  21.796  1.00  1.970          H  
ATOM  22266 3HD1 ILE A1418      -1.049 -14.609  21.609  1.00  1.970          H  
ATOM  22267  N   ARG A1419      -3.067 -11.554  25.939  1.00  1.170          N  
ATOM  22268  CA  ARG A1419      -3.347 -11.784  27.343  1.00  1.190          C  
ATOM  22269  C   ARG A1419      -4.697 -11.232  27.758  1.00  1.200          C  
ATOM  22270  O   ARG A1419      -5.486 -11.932  28.411  1.00  1.220          O  
ATOM  22271  CB  ARG A1419      -2.286 -11.160  28.220  1.00  1.660          C  
ATOM  22272  CG  ARG A1419      -2.468 -11.427  29.707  1.00  1.660          C  
ATOM  22273  CD  ARG A1419      -1.552 -10.652  30.481  1.00  1.660          C  
ATOM  22274  NE  ARG A1419      -1.875  -9.231  30.439  1.00  1.660          N  
ATOM  22275  CZ  ARG A1419      -0.995  -8.229  30.581  1.00  1.660          C  
ATOM  22276  NH1 ARG A1419       0.269  -8.484  30.739  1.00  1.660          N  
ATOM  22277  NH2 ARG A1419      -1.414  -6.980  30.562  1.00  1.660          N  
ATOM  22278  H   ARG A1419      -2.175 -11.141  25.653  1.00  1.400          H  
ATOM  22279  HA  ARG A1419      -3.353 -12.858  27.517  1.00  1.430          H  
ATOM  22280 1HB  ARG A1419      -1.303 -11.513  27.918  1.00  1.990          H  
ATOM  22281 2HB  ARG A1419      -2.292 -10.082  28.069  1.00  1.990          H  
ATOM  22282 1HG  ARG A1419      -3.477 -11.158  30.023  1.00  1.990          H  
ATOM  22283 2HG  ARG A1419      -2.288 -12.481  29.916  1.00  1.990          H  
ATOM  22284 1HD  ARG A1419      -1.600 -10.988  31.502  1.00  1.990          H  
ATOM  22285 2HD  ARG A1419      -0.562 -10.805  30.087  1.00  1.990          H  
ATOM  22286  HE  ARG A1419      -2.851  -8.977  30.330  1.00  1.990          H  
ATOM  22287 1HH1 ARG A1419       0.601  -9.434  30.758  1.00  1.990          H  
ATOM  22288 2HH1 ARG A1419       0.937  -7.727  30.845  1.00  1.990          H  
ATOM  22289 1HH2 ARG A1419      -2.406  -6.776  30.438  1.00  1.990          H  
ATOM  22290 2HH2 ARG A1419      -0.754  -6.223  30.676  1.00  1.990          H  
ATOM  22291  N   GLU A1420      -4.954  -9.967  27.417  1.00  1.180          N  
ATOM  22292  CA  GLU A1420      -6.211  -9.366  27.807  1.00  1.200          C  
ATOM  22293  C   GLU A1420      -7.382 -10.074  27.123  1.00  1.180          C  
ATOM  22294  O   GLU A1420      -8.345 -10.426  27.799  1.00  1.190          O  
ATOM  22295  CB  GLU A1420      -6.181  -7.856  27.532  1.00  1.670          C  
ATOM  22296  CG  GLU A1420      -5.222  -7.080  28.491  1.00  1.670          C  
ATOM  22297  CD  GLU A1420      -5.155  -5.578  28.261  1.00  1.670          C  
ATOM  22298  OE1 GLU A1420      -5.511  -5.129  27.201  1.00  1.670          O  
ATOM  22299  OE2 GLU A1420      -4.753  -4.882  29.174  1.00  1.670          O  
ATOM  22300  H   GLU A1420      -4.259  -9.441  26.873  1.00  1.420          H  
ATOM  22301  HA  GLU A1420      -6.333  -9.496  28.881  1.00  1.440          H  
ATOM  22302 1HB  GLU A1420      -5.843  -7.684  26.506  1.00  2.010          H  
ATOM  22303 2HB  GLU A1420      -7.188  -7.442  27.625  1.00  2.010          H  
ATOM  22304 1HG  GLU A1420      -5.532  -7.266  29.519  1.00  2.010          H  
ATOM  22305 2HG  GLU A1420      -4.219  -7.494  28.368  1.00  2.010          H  
ATOM  22306  N   PHE A1421      -7.246 -10.408  25.829  1.00  1.150          N  
ATOM  22307  CA  PHE A1421      -8.286 -11.112  25.081  1.00  1.130          C  
ATOM  22308  C   PHE A1421      -8.619 -12.416  25.773  1.00  1.130          C  
ATOM  22309  O   PHE A1421      -9.772 -12.690  26.071  1.00  1.140          O  
ATOM  22310  CB  PHE A1421      -7.832 -11.351  23.640  1.00  1.590          C  
ATOM  22311  CG  PHE A1421      -8.764 -12.123  22.734  1.00  1.590          C  
ATOM  22312  CD1 PHE A1421      -9.866 -11.533  22.170  1.00  1.590          C  
ATOM  22313  CD2 PHE A1421      -8.505 -13.426  22.411  1.00  1.590          C  
ATOM  22314  CE1 PHE A1421     -10.683 -12.246  21.312  1.00  1.590          C  
ATOM  22315  CE2 PHE A1421      -9.326 -14.122  21.544  1.00  1.590          C  
ATOM  22316  CZ  PHE A1421     -10.409 -13.523  21.006  1.00  1.590          C  
ATOM  22317  H   PHE A1421      -6.413 -10.103  25.320  1.00  1.380          H  
ATOM  22318  HA  PHE A1421      -9.181 -10.489  25.064  1.00  1.360          H  
ATOM  22319 1HB  PHE A1421      -7.654 -10.384  23.194  1.00  1.910          H  
ATOM  22320 2HB  PHE A1421      -6.878 -11.866  23.650  1.00  1.910          H  
ATOM  22321  HD1 PHE A1421     -10.090 -10.490  22.406  1.00  1.910          H  
ATOM  22322  HD2 PHE A1421      -7.631 -13.914  22.845  1.00  1.910          H  
ATOM  22323  HE1 PHE A1421     -11.555 -11.783  20.871  1.00  1.910          H  
ATOM  22324  HE2 PHE A1421      -9.110 -15.155  21.286  1.00  1.910          H  
ATOM  22325  HZ  PHE A1421     -11.059 -14.071  20.328  1.00  1.910          H  
ATOM  22326  N   VAL A1422      -7.603 -13.199  26.113  1.00  1.130          N  
ATOM  22327  CA  VAL A1422      -7.828 -14.486  26.746  1.00  1.130          C  
ATOM  22328  C   VAL A1422      -8.670 -14.334  27.989  1.00  1.170          C  
ATOM  22329  O   VAL A1422      -9.708 -14.991  28.131  1.00  1.200          O  
ATOM  22330  CB  VAL A1422      -6.458 -15.086  27.160  1.00  1.580          C  
ATOM  22331  CG1 VAL A1422      -6.600 -16.322  28.082  1.00  1.580          C  
ATOM  22332  CG2 VAL A1422      -5.707 -15.493  25.935  1.00  1.580          C  
ATOM  22333  H   VAL A1422      -6.660 -12.892  25.886  1.00  1.360          H  
ATOM  22334  HA  VAL A1422      -8.329 -15.137  26.037  1.00  1.360          H  
ATOM  22335  HB  VAL A1422      -5.898 -14.319  27.690  1.00  1.900          H  
ATOM  22336 1HG1 VAL A1422      -5.608 -16.687  28.338  1.00  1.900          H  
ATOM  22337 2HG1 VAL A1422      -7.124 -16.057  28.999  1.00  1.900          H  
ATOM  22338 3HG1 VAL A1422      -7.141 -17.100  27.586  1.00  1.900          H  
ATOM  22339 1HG2 VAL A1422      -4.747 -15.851  26.239  1.00  1.900          H  
ATOM  22340 2HG2 VAL A1422      -6.240 -16.262  25.442  1.00  1.900          H  
ATOM  22341 3HG2 VAL A1422      -5.583 -14.666  25.271  1.00  1.900          H  
ATOM  22342  N   LYS A1423      -8.273 -13.417  28.865  1.00  1.180          N  
ATOM  22343  CA  LYS A1423      -9.006 -13.205  30.101  1.00  1.240          C  
ATOM  22344  C   LYS A1423     -10.440 -12.760  29.814  1.00  1.270          C  
ATOM  22345  O   LYS A1423     -11.373 -13.160  30.510  1.00  1.320          O  
ATOM  22346  CB  LYS A1423      -8.279 -12.187  30.982  1.00  1.710          C  
ATOM  22347  CG  LYS A1423      -6.960 -12.725  31.587  1.00  1.710          C  
ATOM  22348  CD  LYS A1423      -6.184 -11.661  32.397  1.00  1.710          C  
ATOM  22349  CE  LYS A1423      -6.797 -11.436  33.799  1.00  1.710          C  
ATOM  22350  NZ  LYS A1423      -6.007 -10.459  34.617  1.00  1.710          N  
ATOM  22351  H   LYS A1423      -7.420 -12.883  28.663  1.00  1.420          H  
ATOM  22352  HA  LYS A1423      -9.052 -14.151  30.637  1.00  1.490          H  
ATOM  22353 1HB  LYS A1423      -8.034 -11.309  30.378  1.00  2.050          H  
ATOM  22354 2HB  LYS A1423      -8.941 -11.867  31.779  1.00  2.050          H  
ATOM  22355 1HG  LYS A1423      -7.185 -13.571  32.235  1.00  2.050          H  
ATOM  22356 2HG  LYS A1423      -6.321 -13.079  30.776  1.00  2.050          H  
ATOM  22357 1HD  LYS A1423      -5.148 -11.987  32.513  1.00  2.050          H  
ATOM  22358 2HD  LYS A1423      -6.187 -10.718  31.847  1.00  2.050          H  
ATOM  22359 1HE  LYS A1423      -7.813 -11.066  33.703  1.00  2.050          H  
ATOM  22360 2HE  LYS A1423      -6.815 -12.391  34.328  1.00  2.050          H  
ATOM  22361 1HZ  LYS A1423      -6.437 -10.359  35.534  1.00  2.050          H  
ATOM  22362 2HZ  LYS A1423      -5.055 -10.792  34.730  1.00  2.050          H  
ATOM  22363 3HZ  LYS A1423      -5.990  -9.564  34.157  1.00  2.050          H  
ATOM  22364  N   GLU A1424     -10.598 -11.957  28.762  1.00  1.270          N  
ATOM  22365  CA  GLU A1424     -11.855 -11.385  28.304  1.00  1.340          C  
ATOM  22366  C   GLU A1424     -12.695 -12.245  27.345  1.00  1.320          C  
ATOM  22367  O   GLU A1424     -13.757 -11.789  26.924  1.00  1.390          O  
ATOM  22368  CB  GLU A1424     -11.564 -10.026  27.649  1.00  1.850          C  
ATOM  22369  CG  GLU A1424     -11.055  -8.951  28.631  1.00  1.850          C  
ATOM  22370  CD  GLU A1424     -10.531  -7.700  27.962  1.00  1.850          C  
ATOM  22371  OE1 GLU A1424     -10.241  -7.738  26.790  1.00  1.850          O  
ATOM  22372  OE2 GLU A1424     -10.458  -6.693  28.618  1.00  1.850          O  
ATOM  22373  H   GLU A1424      -9.750 -11.653  28.266  1.00  1.520          H  
ATOM  22374  HA  GLU A1424     -12.466 -11.203  29.188  1.00  1.610          H  
ATOM  22375 1HB  GLU A1424     -10.817 -10.158  26.873  1.00  2.220          H  
ATOM  22376 2HB  GLU A1424     -12.466  -9.647  27.172  1.00  2.220          H  
ATOM  22377 1HG  GLU A1424     -11.876  -8.676  29.289  1.00  2.220          H  
ATOM  22378 2HG  GLU A1424     -10.267  -9.383  29.247  1.00  2.220          H  
ATOM  22379  N   VAL A1425     -12.261 -13.454  26.952  1.00  1.280          N  
ATOM  22380  CA  VAL A1425     -13.127 -14.202  26.037  1.00  1.300          C  
ATOM  22381  C   VAL A1425     -14.219 -14.909  26.799  1.00  1.300          C  
ATOM  22382  O   VAL A1425     -15.412 -14.692  26.532  1.00  1.440          O  
ATOM  22383  CB  VAL A1425     -12.372 -15.230  25.144  1.00  1.810          C  
ATOM  22384  CG1 VAL A1425     -13.352 -16.116  24.368  1.00  1.810          C  
ATOM  22385  CG2 VAL A1425     -11.590 -14.517  24.095  1.00  1.810          C  
ATOM  22386  H   VAL A1425     -11.384 -13.847  27.323  1.00  1.540          H  
ATOM  22387  HA  VAL A1425     -13.598 -13.489  25.362  1.00  1.560          H  
ATOM  22388  HB  VAL A1425     -11.729 -15.845  25.763  1.00  2.170          H  
ATOM  22389 1HG1 VAL A1425     -12.790 -16.810  23.736  1.00  2.170          H  
ATOM  22390 2HG1 VAL A1425     -13.961 -16.684  25.051  1.00  2.170          H  
ATOM  22391 3HG1 VAL A1425     -13.990 -15.492  23.747  1.00  2.170          H  
ATOM  22392 1HG2 VAL A1425     -11.090 -15.250  23.480  1.00  2.170          H  
ATOM  22393 2HG2 VAL A1425     -12.261 -13.920  23.477  1.00  2.170          H  
ATOM  22394 3HG2 VAL A1425     -10.880 -13.888  24.527  1.00  2.170          H  
ATOM  22395  N   GLN A1426     -13.850 -15.715  27.787  1.00  1.330          N  
ATOM  22396  CA  GLN A1426     -14.853 -16.500  28.491  1.00  1.380          C  
ATOM  22397  C   GLN A1426     -15.461 -15.750  29.666  1.00  1.470          C  
ATOM  22398  O   GLN A1426     -15.508 -16.246  30.794  1.00  1.760          O  
ATOM  22399  CB  GLN A1426     -14.240 -17.833  28.914  1.00  1.910          C  
ATOM  22400  CG  GLN A1426     -13.842 -18.689  27.708  1.00  1.910          C  
ATOM  22401  CD  GLN A1426     -13.237 -20.022  28.075  1.00  1.910          C  
ATOM  22402  OE1 GLN A1426     -12.167 -20.104  28.683  1.00  1.910          O  
ATOM  22403  NE2 GLN A1426     -13.939 -21.084  27.712  1.00  1.910          N  
ATOM  22404  H   GLN A1426     -12.867 -15.804  28.018  1.00  1.600          H  
ATOM  22405  HA  GLN A1426     -15.661 -16.722  27.794  1.00  1.660          H  
ATOM  22406 1HB  GLN A1426     -13.352 -17.652  29.520  1.00  2.290          H  
ATOM  22407 2HB  GLN A1426     -14.949 -18.395  29.520  1.00  2.290          H  
ATOM  22408 1HG  GLN A1426     -14.734 -18.871  27.110  1.00  2.290          H  
ATOM  22409 2HG  GLN A1426     -13.108 -18.140  27.118  1.00  2.290          H  
ATOM  22410 1HE2 GLN A1426     -13.606 -22.005  27.926  1.00  2.290          H  
ATOM  22411 2HE2 GLN A1426     -14.812 -20.957  27.236  1.00  2.290          H  
ATOM  22412  N   THR A1427     -15.975 -14.562  29.346  1.00  1.960          N  
ATOM  22413  CA  THR A1427     -16.691 -13.685  30.245  1.00  2.300          C  
ATOM  22414  C   THR A1427     -17.925 -13.335  29.456  1.00  2.060          C  
ATOM  22415  O   THR A1427     -18.912 -12.818  29.982  1.00  1.890          O  
ATOM  22416  CB  THR A1427     -15.935 -12.386  30.565  1.00  3.080          C  
ATOM  22417  OG1 THR A1427     -15.872 -11.561  29.401  1.00  3.080          O  
ATOM  22418  CG2 THR A1427     -14.509 -12.734  30.967  1.00  3.080          C  
ATOM  22419  H   THR A1427     -15.875 -14.285  28.374  1.00  2.350          H  
ATOM  22420  HA  THR A1427     -16.975 -14.210  31.156  1.00  2.760          H  
ATOM  22421  HB  THR A1427     -16.431 -11.853  31.369  1.00  3.700          H  
ATOM  22422  HG1 THR A1427     -16.741 -11.168  29.234  1.00  3.700          H  
ATOM  22423 1HG2 THR A1427     -13.959 -11.822  31.186  1.00  3.700          H  
ATOM  22424 2HG2 THR A1427     -14.523 -13.371  31.848  1.00  3.700          H  
ATOM  22425 3HG2 THR A1427     -14.011 -13.258  30.153  1.00  3.700          H  
ATOM  22426  N   GLU A1428     -17.810 -13.577  28.145  1.00  2.620          N  
ATOM  22427  CA  GLU A1428     -18.877 -13.307  27.189  1.00  3.110          C  
ATOM  22428  C   GLU A1428     -19.275 -14.586  26.468  1.00  3.220          C  
ATOM  22429  O   GLU A1428     -20.451 -14.926  26.403  1.00  3.830          O  
ATOM  22430  CB  GLU A1428     -18.471 -12.252  26.154  1.00  4.160          C  
ATOM  22431  CG  GLU A1428     -18.231 -10.849  26.700  1.00  4.160          C  
ATOM  22432  CD  GLU A1428     -17.934  -9.852  25.606  1.00  4.160          C  
ATOM  22433  OE1 GLU A1428     -17.800 -10.274  24.472  1.00  4.160          O  
ATOM  22434  OE2 GLU A1428     -17.857  -8.678  25.902  1.00  4.160          O  
ATOM  22435  H   GLU A1428     -16.930 -13.977  27.812  1.00  3.140          H  
ATOM  22436  HA  GLU A1428     -19.751 -12.940  27.730  1.00  3.730          H  
ATOM  22437 1HB  GLU A1428     -17.541 -12.569  25.681  1.00  4.990          H  
ATOM  22438 2HB  GLU A1428     -19.215 -12.197  25.374  1.00  4.990          H  
ATOM  22439 1HG  GLU A1428     -19.095 -10.525  27.273  1.00  4.990          H  
ATOM  22440 2HG  GLU A1428     -17.380 -10.887  27.366  1.00  4.990          H  
ATOM  22441  N   SER A1429     -18.287 -15.367  26.003  1.00  3.060          N  
ATOM  22442  CA  SER A1429     -18.584 -16.584  25.238  1.00  3.900          C  
ATOM  22443  C   SER A1429     -19.123 -17.692  26.131  1.00  4.130          C  
ATOM  22444  O   SER A1429     -19.638 -18.708  25.661  1.00  5.090          O  
ATOM  22445  CB  SER A1429     -17.354 -17.065  24.496  1.00  5.120          C  
ATOM  22446  OG  SER A1429     -16.365 -17.538  25.363  1.00  5.120          O  
ATOM  22447  H   SER A1429     -17.310 -15.083  26.107  1.00  3.670          H  
ATOM  22448  HA  SER A1429     -19.352 -16.343  24.501  1.00  4.680          H  
ATOM  22449 1HB  SER A1429     -17.637 -17.854  23.809  1.00  6.150          H  
ATOM  22450 2HB  SER A1429     -16.951 -16.243  23.903  1.00  6.150          H  
ATOM  22451  HG  SER A1429     -15.618 -17.732  24.792  1.00  6.150          H  
ATOM  22452  N   SER A1430     -18.983 -17.483  27.430  1.00  3.650          N  
ATOM  22453  CA  SER A1430     -19.430 -18.376  28.475  1.00  4.280          C  
ATOM  22454  C   SER A1430     -20.860 -18.054  28.920  1.00  4.830          C  
ATOM  22455  O   SER A1430     -21.415 -18.741  29.784  1.00  5.430          O  
ATOM  22456  CB  SER A1430     -18.457 -18.308  29.641  1.00  5.740          C  
ATOM  22457  OG  SER A1430     -18.450 -17.034  30.234  1.00  5.740          O  
ATOM  22458  H   SER A1430     -18.551 -16.616  27.709  1.00  4.380          H  
ATOM  22459  HA  SER A1430     -19.421 -19.393  28.081  1.00  5.140          H  
ATOM  22460 1HB  SER A1430     -18.728 -19.056  30.385  1.00  6.890          H  
ATOM  22461 2HB  SER A1430     -17.457 -18.548  29.287  1.00  6.890          H  
ATOM  22462  HG  SER A1430     -17.717 -17.043  30.880  1.00  6.890          H  
ATOM  22463  N   LYS A1431     -21.461 -16.999  28.348  1.00  4.800          N  
ATOM  22464  CA  LYS A1431     -22.793 -16.577  28.741  1.00  5.450          C  
ATOM  22465  C   LYS A1431     -23.802 -16.760  27.586  1.00  5.670          C  
ATOM  22466  O   LYS A1431     -23.504 -16.443  26.434  1.00  5.540          O  
ATOM  22467  CB  LYS A1431     -22.727 -15.114  29.196  1.00  7.370          C  
ATOM  22468  CG  LYS A1431     -21.766 -14.832  30.365  1.00  7.370          C  
ATOM  22469  CD  LYS A1431     -22.199 -15.487  31.674  1.00  7.370          C  
ATOM  22470  CE  LYS A1431     -21.274 -15.072  32.815  1.00  7.370          C  
ATOM  22471  NZ  LYS A1431     -21.647 -15.725  34.111  1.00  7.370          N  
ATOM  22472  H   LYS A1431     -20.977 -16.464  27.623  1.00  5.760          H  
ATOM  22473  HA  LYS A1431     -23.086 -17.198  29.578  1.00  6.540          H  
ATOM  22474 1HB  LYS A1431     -22.346 -14.524  28.381  1.00  8.840          H  
ATOM  22475 2HB  LYS A1431     -23.709 -14.734  29.445  1.00  8.840          H  
ATOM  22476 1HG  LYS A1431     -20.768 -15.192  30.098  1.00  8.840          H  
ATOM  22477 2HG  LYS A1431     -21.698 -13.754  30.515  1.00  8.840          H  
ATOM  22478 1HD  LYS A1431     -23.223 -15.204  31.914  1.00  8.840          H  
ATOM  22479 2HD  LYS A1431     -22.145 -16.571  31.579  1.00  8.840          H  
ATOM  22480 1HE  LYS A1431     -20.250 -15.351  32.557  1.00  8.840          H  
ATOM  22481 2HE  LYS A1431     -21.323 -13.990  32.937  1.00  8.840          H  
ATOM  22482 1HZ  LYS A1431     -21.010 -15.425  34.837  1.00  8.840          H  
ATOM  22483 2HZ  LYS A1431     -22.590 -15.464  34.365  1.00  8.840          H  
ATOM  22484 3HZ  LYS A1431     -21.591 -16.730  34.008  1.00  8.840          H  
ATOM  22485  N   PRO A1432     -25.053 -17.165  27.881  1.00  6.190          N  
ATOM  22486  CA  PRO A1432     -26.122 -17.464  26.929  1.00  6.540          C  
ATOM  22487  C   PRO A1432     -26.573 -16.311  26.035  1.00  6.750          C  
ATOM  22488  O   PRO A1432     -27.222 -16.541  25.018  1.00  6.680          O  
ATOM  22489  CB  PRO A1432     -27.270 -17.911  27.847  1.00  9.810          C  
ATOM  22490  CG  PRO A1432     -26.973 -17.293  29.192  1.00  9.810          C  
ATOM  22491  CD  PRO A1432     -25.473 -17.308  29.302  1.00  9.810          C  
ATOM  22492  HA  PRO A1432     -25.795 -18.307  26.302  1.00  7.850          H  
ATOM  22493 1HB  PRO A1432     -28.230 -17.568  27.428  1.00 11.770          H  
ATOM  22494 2HB  PRO A1432     -27.316 -19.009  27.883  1.00 11.770          H  
ATOM  22495 1HG  PRO A1432     -27.397 -16.279  29.244  1.00 11.770          H  
ATOM  22496 2HG  PRO A1432     -27.460 -17.877  29.991  1.00 11.770          H  
ATOM  22497 1HD  PRO A1432     -25.177 -16.454  29.919  1.00 11.770          H  
ATOM  22498 2HD  PRO A1432     -25.124 -18.270  29.719  1.00 11.770          H  
ATOM  22499  N   GLY A1433     -26.277 -15.075  26.424  1.00  7.270          N  
ATOM  22500  CA  GLY A1433     -26.704 -13.927  25.637  1.00  7.560          C  
ATOM  22501  C   GLY A1433     -25.720 -13.488  24.549  1.00  7.740          C  
ATOM  22502  O   GLY A1433     -26.000 -12.532  23.822  1.00  7.960          O  
ATOM  22503  H   GLY A1433     -25.745 -14.921  27.265  1.00  8.720          H  
ATOM  22504 1HA  GLY A1433     -27.665 -14.155  25.177  1.00  9.070          H  
ATOM  22505 2HA  GLY A1433     -26.879 -13.091  26.311  1.00  9.070          H  
ATOM  22506  N   PHE A1434     -24.575 -14.162  24.423  1.00  7.980          N  
ATOM  22507  CA  PHE A1434     -23.601 -13.726  23.425  1.00  8.220          C  
ATOM  22508  C   PHE A1434     -23.441 -14.657  22.247  1.00  7.940          C  
ATOM  22509  O   PHE A1434     -23.043 -15.814  22.374  1.00  8.030          O  
ATOM  22510  CB  PHE A1434     -22.236 -13.512  24.052  1.00 11.410          C  
ATOM  22511  CG  PHE A1434     -22.169 -12.339  24.961  1.00 11.410          C  
ATOM  22512  CD1 PHE A1434     -22.553 -12.446  26.272  1.00 11.410          C  
ATOM  22513  CD2 PHE A1434     -21.696 -11.124  24.499  1.00 11.410          C  
ATOM  22514  CE1 PHE A1434     -22.476 -11.369  27.123  1.00 11.410          C  
ATOM  22515  CE2 PHE A1434     -21.614 -10.040  25.339  1.00 11.410          C  
ATOM  22516  CZ  PHE A1434     -22.006 -10.162  26.656  1.00 11.410          C  
ATOM  22517  H   PHE A1434     -24.368 -14.963  25.032  1.00  9.580          H  
ATOM  22518  HA  PHE A1434     -23.927 -12.762  23.038  1.00  9.860          H  
ATOM  22519 1HB  PHE A1434     -21.972 -14.400  24.615  1.00 13.690          H  
ATOM  22520 2HB  PHE A1434     -21.481 -13.384  23.274  1.00 13.690          H  
ATOM  22521  HD1 PHE A1434     -22.912 -13.404  26.621  1.00 13.690          H  
ATOM  22522  HD2 PHE A1434     -21.375 -11.035  23.453  1.00 13.690          H  
ATOM  22523  HE1 PHE A1434     -22.781 -11.472  28.164  1.00 13.690          H  
ATOM  22524  HE2 PHE A1434     -21.230  -9.090  24.964  1.00 13.690          H  
ATOM  22525  HZ  PHE A1434     -21.936  -9.305  27.324  1.00 13.690          H  
ATOM  22526  N   ASN A1435     -23.701 -14.110  21.065  1.00  7.880          N  
ATOM  22527  CA  ASN A1435     -23.553 -14.848  19.822  1.00  7.790          C  
ATOM  22528  C   ASN A1435     -22.376 -14.264  19.046  1.00  7.420          C  
ATOM  22529  O   ASN A1435     -22.158 -14.578  17.876  1.00  7.860          O  
ATOM  22530  CB  ASN A1435     -24.836 -14.771  19.027  1.00 10.940          C  
ATOM  22531  CG  ASN A1435     -25.950 -15.474  19.732  1.00 10.940          C  
ATOM  22532  OD1 ASN A1435     -26.008 -16.709  19.774  1.00 10.940          O  
ATOM  22533  ND2 ASN A1435     -26.838 -14.705  20.310  1.00 10.940          N  
ATOM  22534  H   ASN A1435     -24.030 -13.152  21.031  1.00  9.460          H  
ATOM  22535  HA  ASN A1435     -23.325 -15.891  20.043  1.00  9.350          H  
ATOM  22536 1HB  ASN A1435     -25.111 -13.728  18.870  1.00 13.130          H  
ATOM  22537 2HB  ASN A1435     -24.690 -15.228  18.047  1.00 13.130          H  
ATOM  22538 1HD2 ASN A1435     -27.598 -15.110  20.820  1.00 13.130          H  
ATOM  22539 2HD2 ASN A1435     -26.750 -13.712  20.261  1.00 13.130          H  
ATOM  22540  N   SER A1436     -21.623 -13.411  19.726  1.00  6.840          N  
ATOM  22541  CA  SER A1436     -20.472 -12.723  19.170  1.00  6.730          C  
ATOM  22542  C   SER A1436     -19.564 -12.206  20.279  1.00  6.850          C  
ATOM  22543  O   SER A1436     -19.959 -12.135  21.443  1.00  7.020          O  
ATOM  22544  CB  SER A1436     -20.922 -11.559  18.307  1.00  9.470          C  
ATOM  22545  OG  SER A1436     -21.521 -10.553  19.085  1.00  9.470          O  
ATOM  22546  H   SER A1436     -21.867 -13.231  20.686  1.00  8.210          H  
ATOM  22547  HA  SER A1436     -19.905 -13.425  18.556  1.00  8.080          H  
ATOM  22548 1HB  SER A1436     -20.064 -11.147  17.777  1.00 11.360          H  
ATOM  22549 2HB  SER A1436     -21.630 -11.911  17.558  1.00 11.360          H  
ATOM  22550  HG  SER A1436     -21.730  -9.839  18.478  1.00 11.360          H  
ATOM  22551  N   PHE A1437     -18.345 -11.838  19.905  1.00  7.040          N  
ATOM  22552  CA  PHE A1437     -17.381 -11.234  20.821  1.00  7.390          C  
ATOM  22553  C   PHE A1437     -17.461  -9.708  20.777  1.00  6.790          C  
ATOM  22554  O   PHE A1437     -17.456  -9.107  19.695  1.00  6.870          O  
ATOM  22555  CB  PHE A1437     -15.976 -11.732  20.486  1.00 10.210          C  
ATOM  22556  CG  PHE A1437     -14.914 -11.123  21.294  1.00 10.210          C  
ATOM  22557  CD1 PHE A1437     -14.746 -11.437  22.638  1.00 10.210          C  
ATOM  22558  CD2 PHE A1437     -14.066 -10.229  20.707  1.00 10.210          C  
ATOM  22559  CE1 PHE A1437     -13.746 -10.840  23.366  1.00 10.210          C  
ATOM  22560  CE2 PHE A1437     -13.086  -9.649  21.416  1.00 10.210          C  
ATOM  22561  CZ  PHE A1437     -12.918  -9.945  22.751  1.00 10.210          C  
ATOM  22562  H   PHE A1437     -18.090 -11.957  18.935  1.00  8.450          H  
ATOM  22563  HA  PHE A1437     -17.625 -11.549  21.840  1.00  8.870          H  
ATOM  22564 1HB  PHE A1437     -15.935 -12.796  20.643  1.00 12.250          H  
ATOM  22565 2HB  PHE A1437     -15.760 -11.544  19.434  1.00 12.250          H  
ATOM  22566  HD1 PHE A1437     -15.419 -12.150  23.121  1.00 12.250          H  
ATOM  22567  HD2 PHE A1437     -14.190  -9.986  19.654  1.00 12.250          H  
ATOM  22568  HE1 PHE A1437     -13.617 -11.076  24.430  1.00 12.250          H  
ATOM  22569  HE2 PHE A1437     -12.423  -8.944  20.927  1.00 12.250          H  
ATOM  22570  HZ  PHE A1437     -12.120  -9.461  23.312  1.00 12.250          H  
ATOM  22571  N   GLY A1438     -17.523  -9.067  21.949  1.00  6.390          N  
ATOM  22572  CA  GLY A1438     -17.642  -7.616  22.073  1.00  6.040          C  
ATOM  22573  C   GLY A1438     -16.349  -6.853  21.795  1.00  5.490          C  
ATOM  22574  O   GLY A1438     -15.859  -6.118  22.664  1.00  5.280          O  
ATOM  22575  H   GLY A1438     -17.531  -9.611  22.820  1.00  7.670          H  
ATOM  22576 1HA  GLY A1438     -18.423  -7.267  21.399  1.00  7.250          H  
ATOM  22577 2HA  GLY A1438     -17.978  -7.386  23.086  1.00  7.250          H  
ATOM  22578  N   LEU A1439     -15.880  -6.958  20.547  1.00  5.510          N  
ATOM  22579  CA  LEU A1439     -14.615  -6.394  20.076  1.00  5.200          C  
ATOM  22580  C   LEU A1439     -14.583  -4.883  20.156  1.00  4.730          C  
ATOM  22581  O   LEU A1439     -13.520  -4.280  20.256  1.00  4.980          O  
ATOM  22582  CB  LEU A1439     -14.341  -6.863  18.641  1.00  7.400          C  
ATOM  22583  CG  LEU A1439     -15.269  -6.317  17.510  1.00  7.400          C  
ATOM  22584  CD1 LEU A1439     -14.687  -5.023  16.859  1.00  7.400          C  
ATOM  22585  CD2 LEU A1439     -15.441  -7.403  16.487  1.00  7.400          C  
ATOM  22586  H   LEU A1439     -16.423  -7.569  19.929  1.00  6.610          H  
ATOM  22587  HA  LEU A1439     -13.829  -6.786  20.704  1.00  6.240          H  
ATOM  22588 1HB  LEU A1439     -13.321  -6.597  18.387  1.00  8.880          H  
ATOM  22589 2HB  LEU A1439     -14.421  -7.942  18.621  1.00  8.880          H  
ATOM  22590  HG  LEU A1439     -16.241  -6.071  17.928  1.00  8.880          H  
ATOM  22591 1HD1 LEU A1439     -15.366  -4.686  16.078  1.00  8.880          H  
ATOM  22592 2HD1 LEU A1439     -14.565  -4.226  17.572  1.00  8.880          H  
ATOM  22593 3HD1 LEU A1439     -13.718  -5.247  16.418  1.00  8.880          H  
ATOM  22594 1HD2 LEU A1439     -16.106  -7.062  15.695  1.00  8.880          H  
ATOM  22595 2HD2 LEU A1439     -14.476  -7.661  16.054  1.00  8.880          H  
ATOM  22596 3HD2 LEU A1439     -15.872  -8.292  16.954  1.00  8.880          H  
ATOM  22597  N   GLY A1440     -15.754  -4.251  20.111  1.00  4.360          N  
ATOM  22598  CA  GLY A1440     -15.827  -2.806  20.202  1.00  4.190          C  
ATOM  22599  C   GLY A1440     -15.210  -2.303  21.508  1.00  3.560          C  
ATOM  22600  O   GLY A1440     -14.647  -1.206  21.545  1.00  3.740          O  
ATOM  22601  H   GLY A1440     -16.600  -4.788  20.001  1.00  5.230          H  
ATOM  22602 1HA  GLY A1440     -15.309  -2.360  19.354  1.00  5.030          H  
ATOM  22603 2HA  GLY A1440     -16.868  -2.491  20.147  1.00  5.030          H  
ATOM  22604  N   ASP A1441     -15.329  -3.097  22.590  1.00  3.220          N  
ATOM  22605  CA  ASP A1441     -14.776  -2.711  23.876  1.00  2.920          C  
ATOM  22606  C   ASP A1441     -13.450  -3.421  24.115  1.00  2.370          C  
ATOM  22607  O   ASP A1441     -12.486  -2.833  24.614  1.00  2.540          O  
ATOM  22608  CB  ASP A1441     -15.749  -3.095  24.990  1.00  4.210          C  
ATOM  22609  CG  ASP A1441     -17.086  -2.378  24.894  1.00  4.210          C  
ATOM  22610  OD1 ASP A1441     -17.112  -1.170  24.905  1.00  4.210          O  
ATOM  22611  OD2 ASP A1441     -18.083  -3.059  24.805  1.00  4.210          O  
ATOM  22612  H   ASP A1441     -15.792  -4.004  22.528  1.00  3.860          H  
ATOM  22613  HA  ASP A1441     -14.609  -1.635  23.887  1.00  3.500          H  
ATOM  22614 1HB  ASP A1441     -15.925  -4.175  24.956  1.00  5.050          H  
ATOM  22615 2HB  ASP A1441     -15.297  -2.871  25.954  1.00  5.050          H  
ATOM  22616  N   CYS A1442     -13.409  -4.706  23.760  1.00  2.180          N  
ATOM  22617  CA  CYS A1442     -12.233  -5.534  23.957  1.00  1.960          C  
ATOM  22618  C   CYS A1442     -11.672  -5.986  22.623  1.00  1.700          C  
ATOM  22619  O   CYS A1442     -12.037  -7.044  22.143  1.00  1.980          O  
ATOM  22620  CB  CYS A1442     -12.632  -6.766  24.765  1.00  2.830          C  
ATOM  22621  SG  CYS A1442     -13.297  -6.381  26.391  1.00  2.830          S  
ATOM  22622  H   CYS A1442     -14.241  -5.144  23.358  1.00  2.620          H  
ATOM  22623  HA  CYS A1442     -11.475  -4.966  24.495  1.00  2.350          H  
ATOM  22624 1HB  CYS A1442     -13.402  -7.314  24.216  1.00  3.400          H  
ATOM  22625 2HB  CYS A1442     -11.779  -7.430  24.891  1.00  3.400          H  
ATOM  22626  HG  CYS A1442     -12.091  -6.318  27.006  1.00  3.400          H  
ATOM  22627  N   LYS A1443     -10.774  -5.237  22.014  1.00  1.730          N  
ATOM  22628  CA  LYS A1443     -10.354  -5.648  20.676  1.00  1.740          C  
ATOM  22629  C   LYS A1443      -9.603  -6.967  20.687  1.00  1.450          C  
ATOM  22630  O   LYS A1443      -8.885  -7.273  21.635  1.00  1.720          O  
ATOM  22631  CB  LYS A1443      -9.523  -4.574  19.991  1.00  2.430          C  
ATOM  22632  CG  LYS A1443     -10.331  -3.337  19.633  1.00  2.430          C  
ATOM  22633  CD  LYS A1443      -9.508  -2.314  18.870  1.00  2.430          C  
ATOM  22634  CE  LYS A1443     -10.357  -1.101  18.508  1.00  2.430          C  
ATOM  22635  NZ  LYS A1443      -9.588  -0.087  17.741  1.00  2.430          N  
ATOM  22636  H   LYS A1443     -10.451  -4.378  22.439  1.00  2.080          H  
ATOM  22637  HA  LYS A1443     -11.254  -5.793  20.076  1.00  2.090          H  
ATOM  22638 1HB  LYS A1443      -8.700  -4.276  20.641  1.00  2.920          H  
ATOM  22639 2HB  LYS A1443      -9.087  -4.981  19.075  1.00  2.920          H  
ATOM  22640 1HG  LYS A1443     -11.185  -3.639  19.021  1.00  2.920          H  
ATOM  22641 2HG  LYS A1443     -10.720  -2.882  20.544  1.00  2.920          H  
ATOM  22642 1HD  LYS A1443      -8.663  -1.997  19.480  1.00  2.920          H  
ATOM  22643 2HD  LYS A1443      -9.127  -2.765  17.953  1.00  2.920          H  
ATOM  22644 1HE  LYS A1443     -11.207  -1.430  17.910  1.00  2.920          H  
ATOM  22645 2HE  LYS A1443     -10.729  -0.645  19.425  1.00  2.920          H  
ATOM  22646 1HZ  LYS A1443     -10.189   0.698  17.525  1.00  2.920          H  
ATOM  22647 2HZ  LYS A1443      -8.805   0.233  18.293  1.00  2.920          H  
ATOM  22648 3HZ  LYS A1443      -9.250  -0.499  16.882  1.00  2.920          H  
ATOM  22649  N   ALA A1444      -9.799  -7.767  19.644  1.00  1.310          N  
ATOM  22650  CA  ALA A1444      -9.087  -9.024  19.505  1.00  1.080          C  
ATOM  22651  C   ALA A1444      -7.760  -8.766  18.791  1.00  0.970          C  
ATOM  22652  O   ALA A1444      -7.694  -7.864  17.955  1.00  1.070          O  
ATOM  22653  CB  ALA A1444      -9.924 -10.028  18.714  1.00  1.600          C  
ATOM  22654  H   ALA A1444     -10.422  -7.466  18.910  1.00  1.570          H  
ATOM  22655  HA  ALA A1444      -8.901  -9.407  20.500  1.00  1.300          H  
ATOM  22656 1HB  ALA A1444      -9.389 -10.973  18.619  1.00  1.920          H  
ATOM  22657 2HB  ALA A1444     -10.864 -10.197  19.222  1.00  1.920          H  
ATOM  22658 3HB  ALA A1444     -10.120  -9.631  17.720  1.00  1.920          H  
ATOM  22659  N   PRO A1445      -6.690  -9.508  19.096  1.00  0.920          N  
ATOM  22660  CA  PRO A1445      -5.425  -9.475  18.402  1.00  0.900          C  
ATOM  22661  C   PRO A1445      -5.658 -10.201  17.103  1.00  0.910          C  
ATOM  22662  O   PRO A1445      -6.527 -11.073  17.066  1.00  0.990          O  
ATOM  22663  CB  PRO A1445      -4.509 -10.252  19.333  1.00  1.350          C  
ATOM  22664  CG  PRO A1445      -5.431 -11.215  20.005  1.00  1.350          C  
ATOM  22665  CD  PRO A1445      -6.740 -10.485  20.182  1.00  1.350          C  
ATOM  22666  HA  PRO A1445      -5.101  -8.436  18.238  1.00  1.080          H  
ATOM  22667 1HB  PRO A1445      -3.737 -10.743  18.756  1.00  1.620          H  
ATOM  22668 2HB  PRO A1445      -4.004  -9.598  20.022  1.00  1.620          H  
ATOM  22669 1HG  PRO A1445      -5.547 -12.079  19.361  1.00  1.620          H  
ATOM  22670 2HG  PRO A1445      -5.007 -11.565  20.926  1.00  1.620          H  
ATOM  22671 1HD  PRO A1445      -7.554 -11.205  20.046  1.00  1.620          H  
ATOM  22672 2HD  PRO A1445      -6.776  -9.988  21.151  1.00  1.620          H  
ATOM  22673  N   LYS A1446      -4.845  -9.974  16.086  1.00  0.940          N  
ATOM  22674  CA  LYS A1446      -5.041 -10.744  14.865  1.00  0.980          C  
ATOM  22675  C   LYS A1446      -3.866 -11.650  14.574  1.00  1.030          C  
ATOM  22676  O   LYS A1446      -3.161 -11.461  13.584  1.00  1.400          O  
ATOM  22677  CB  LYS A1446      -5.267  -9.806  13.684  1.00  1.360          C  
ATOM  22678  CG  LYS A1446      -6.526  -8.961  13.790  1.00  1.360          C  
ATOM  22679  CD  LYS A1446      -6.689  -8.067  12.569  1.00  1.360          C  
ATOM  22680  CE  LYS A1446      -7.943  -7.207  12.663  1.00  1.360          C  
ATOM  22681  NZ  LYS A1446      -8.085  -6.300  11.483  1.00  1.360          N  
ATOM  22682  H   LYS A1446      -4.130  -9.260  16.136  1.00  1.130          H  
ATOM  22683  HA  LYS A1446      -5.924 -11.373  14.975  1.00  1.180          H  
ATOM  22684 1HB  LYS A1446      -4.412  -9.137  13.579  1.00  1.630          H  
ATOM  22685 2HB  LYS A1446      -5.336 -10.396  12.767  1.00  1.630          H  
ATOM  22686 1HG  LYS A1446      -7.393  -9.617  13.882  1.00  1.630          H  
ATOM  22687 2HG  LYS A1446      -6.472  -8.339  14.686  1.00  1.630          H  
ATOM  22688 1HD  LYS A1446      -5.818  -7.416  12.475  1.00  1.630          H  
ATOM  22689 2HD  LYS A1446      -6.753  -8.689  11.677  1.00  1.630          H  
ATOM  22690 1HE  LYS A1446      -8.817  -7.856  12.717  1.00  1.630          H  
ATOM  22691 2HE  LYS A1446      -7.895  -6.604  13.570  1.00  1.630          H  
ATOM  22692 1HZ  LYS A1446      -8.925  -5.748  11.580  1.00  1.630          H  
ATOM  22693 2HZ  LYS A1446      -7.284  -5.686  11.430  1.00  1.630          H  
ATOM  22694 3HZ  LYS A1446      -8.142  -6.850  10.637  1.00  1.630          H  
ATOM  22695  N   VAL A1447      -3.650 -12.594  15.499  1.00  0.910          N  
ATOM  22696  CA  VAL A1447      -2.621 -13.615  15.416  1.00  0.900          C  
ATOM  22697  C   VAL A1447      -3.242 -14.909  15.918  1.00  0.890          C  
ATOM  22698  O   VAL A1447      -2.720 -16.008  15.714  1.00  0.920          O  
ATOM  22699  CB  VAL A1447      -1.363 -13.226  16.233  1.00  1.260          C  
ATOM  22700  CG1 VAL A1447      -0.707 -11.970  15.667  1.00  1.260          C  
ATOM  22701  CG2 VAL A1447      -1.744 -12.955  17.664  1.00  1.260          C  
ATOM  22702  H   VAL A1447      -4.312 -12.654  16.265  1.00  1.090          H  
ATOM  22703  HA  VAL A1447      -2.325 -13.743  14.371  1.00  1.080          H  
ATOM  22704  HB  VAL A1447      -0.633 -14.038  16.175  1.00  1.520          H  
ATOM  22705 1HG1 VAL A1447       0.183 -11.736  16.244  1.00  1.520          H  
ATOM  22706 2HG1 VAL A1447      -0.428 -12.156  14.631  1.00  1.520          H  
ATOM  22707 3HG1 VAL A1447      -1.388 -11.134  15.708  1.00  1.520          H  
ATOM  22708 1HG2 VAL A1447      -0.849 -12.673  18.205  1.00  1.520          H  
ATOM  22709 2HG2 VAL A1447      -2.441 -12.147  17.692  1.00  1.520          H  
ATOM  22710 3HG2 VAL A1447      -2.184 -13.839  18.121  1.00  1.520          H  
ATOM  22711  N   LEU A1448      -4.379 -14.758  16.594  1.00  0.880          N  
ATOM  22712  CA  LEU A1448      -5.023 -15.926  17.195  1.00  0.900          C  
ATOM  22713  C   LEU A1448      -5.903 -16.650  16.197  1.00  0.930          C  
ATOM  22714  O   LEU A1448      -5.939 -17.885  16.155  1.00  0.960          O  
ATOM  22715  CB  LEU A1448      -5.808 -15.540  18.439  1.00  1.250          C  
ATOM  22716  CG  LEU A1448      -5.007 -15.027  19.630  1.00  1.250          C  
ATOM  22717  CD1 LEU A1448      -5.971 -14.628  20.690  1.00  1.250          C  
ATOM  22718  CD2 LEU A1448      -4.085 -16.089  20.148  1.00  1.250          C  
ATOM  22719  H   LEU A1448      -4.753 -13.818  16.692  1.00  1.060          H  
ATOM  22720  HA  LEU A1448      -4.247 -16.616  17.485  1.00  1.080          H  
ATOM  22721 1HB  LEU A1448      -6.491 -14.750  18.162  1.00  1.500          H  
ATOM  22722 2HB  LEU A1448      -6.377 -16.387  18.771  1.00  1.500          H  
ATOM  22723  HG  LEU A1448      -4.429 -14.156  19.339  1.00  1.500          H  
ATOM  22724 1HD1 LEU A1448      -5.438 -14.239  21.549  1.00  1.500          H  
ATOM  22725 2HD1 LEU A1448      -6.633 -13.866  20.305  1.00  1.500          H  
ATOM  22726 3HD1 LEU A1448      -6.556 -15.495  20.990  1.00  1.500          H  
ATOM  22727 1HD2 LEU A1448      -3.547 -15.708  21.006  1.00  1.500          H  
ATOM  22728 2HD2 LEU A1448      -4.677 -16.948  20.428  1.00  1.500          H  
ATOM  22729 3HD2 LEU A1448      -3.376 -16.375  19.403  1.00  1.500          H  
ATOM  22730  N   GLY A1449      -6.605 -15.906  15.359  1.00  0.940          N  
ATOM  22731  CA  GLY A1449      -7.375 -16.602  14.363  1.00  0.940          C  
ATOM  22732  C   GLY A1449      -6.385 -17.284  13.427  1.00  0.880          C  
ATOM  22733  O   GLY A1449      -6.646 -18.371  12.894  1.00  0.900          O  
ATOM  22734  H   GLY A1449      -6.615 -14.898  15.405  1.00  1.130          H  
ATOM  22735 1HA  GLY A1449      -7.990 -17.343  14.855  1.00  1.130          H  
ATOM  22736 2HA  GLY A1449      -8.022 -15.923  13.829  1.00  1.130          H  
ATOM  22737  N   ASP A1450      -5.219 -16.628  13.254  1.00  0.850          N  
ATOM  22738  CA  ASP A1450      -4.191 -17.115  12.376  1.00  0.860          C  
ATOM  22739  C   ASP A1450      -3.631 -18.431  12.889  1.00  0.880          C  
ATOM  22740  O   ASP A1450      -3.395 -19.310  12.074  1.00  0.890          O  
ATOM  22741  CB  ASP A1450      -3.021 -16.168  12.269  1.00  1.200          C  
ATOM  22742  CG  ASP A1450      -3.307 -14.813  11.650  1.00  1.200          C  
ATOM  22743  OD1 ASP A1450      -4.411 -14.520  11.211  1.00  1.200          O  
ATOM  22744  OD2 ASP A1450      -2.361 -14.055  11.615  1.00  1.200          O  
ATOM  22745  H   ASP A1450      -5.094 -15.729  13.693  1.00  1.020          H  
ATOM  22746  HA  ASP A1450      -4.618 -17.274  11.381  1.00  1.030          H  
ATOM  22747 1HB  ASP A1450      -2.547 -16.042  13.230  1.00  1.440          H  
ATOM  22748 2HB  ASP A1450      -2.309 -16.656  11.635  1.00  1.440          H  
ATOM  22749  N   ILE A1451      -3.426 -18.604  14.216  1.00  0.920          N  
ATOM  22750  CA  ILE A1451      -2.967 -19.923  14.668  1.00  0.960          C  
ATOM  22751  C   ILE A1451      -3.981 -21.005  14.381  1.00  0.950          C  
ATOM  22752  O   ILE A1451      -3.608 -22.086  13.948  1.00  0.970          O  
ATOM  22753  CB  ILE A1451      -2.504 -19.986  16.156  1.00  1.330          C  
ATOM  22754  CG1 ILE A1451      -1.894 -21.423  16.511  1.00  1.330          C  
ATOM  22755  CG2 ILE A1451      -3.581 -19.660  17.156  1.00  1.330          C  
ATOM  22756  CD1 ILE A1451      -0.678 -21.836  15.776  1.00  1.330          C  
ATOM  22757  H   ILE A1451      -3.514 -17.812  14.858  1.00  1.100          H  
ATOM  22758  HA  ILE A1451      -2.084 -20.149  14.083  1.00  1.150          H  
ATOM  22759  HB  ILE A1451      -1.715 -19.259  16.268  1.00  1.590          H  
ATOM  22760 1HG1 ILE A1451      -1.657 -21.425  17.567  1.00  1.590          H  
ATOM  22761 2HG1 ILE A1451      -2.634 -22.179  16.340  1.00  1.590          H  
ATOM  22762 1HG2 ILE A1451      -3.162 -19.685  18.160  1.00  1.590          H  
ATOM  22763 2HG2 ILE A1451      -3.925 -18.702  16.955  1.00  1.590          H  
ATOM  22764 3HG2 ILE A1451      -4.397 -20.361  17.095  1.00  1.590          H  
ATOM  22765 1HD1 ILE A1451      -0.367 -22.814  16.124  1.00  1.590          H  
ATOM  22766 2HD1 ILE A1451      -0.890 -21.906  14.746  1.00  1.590          H  
ATOM  22767 3HD1 ILE A1451       0.113 -21.122  15.932  1.00  1.590          H  
ATOM  22768  N   VAL A1452      -5.268 -20.733  14.505  1.00  0.940          N  
ATOM  22769  CA  VAL A1452      -6.186 -21.815  14.172  1.00  0.990          C  
ATOM  22770  C   VAL A1452      -5.946 -22.225  12.706  1.00  0.920          C  
ATOM  22771  O   VAL A1452      -5.892 -23.419  12.380  1.00  0.930          O  
ATOM  22772  CB  VAL A1452      -7.637 -21.382  14.390  1.00  1.370          C  
ATOM  22773  CG1 VAL A1452      -8.616 -22.404  13.872  1.00  1.370          C  
ATOM  22774  CG2 VAL A1452      -7.891 -21.162  15.857  1.00  1.370          C  
ATOM  22775  H   VAL A1452      -5.571 -19.822  14.883  1.00  1.130          H  
ATOM  22776  HA  VAL A1452      -5.969 -22.670  14.814  1.00  1.190          H  
ATOM  22777  HB  VAL A1452      -7.786 -20.478  13.839  1.00  1.640          H  
ATOM  22778 1HG1 VAL A1452      -9.627 -22.034  14.022  1.00  1.640          H  
ATOM  22779 2HG1 VAL A1452      -8.455 -22.555  12.846  1.00  1.640          H  
ATOM  22780 3HG1 VAL A1452      -8.484 -23.347  14.403  1.00  1.640          H  
ATOM  22781 1HG2 VAL A1452      -8.899 -20.848  15.984  1.00  1.640          H  
ATOM  22782 2HG2 VAL A1452      -7.745 -22.083  16.387  1.00  1.640          H  
ATOM  22783 3HG2 VAL A1452      -7.214 -20.400  16.236  1.00  1.640          H  
ATOM  22784  N   GLU A1453      -5.807 -21.228  11.828  1.00  0.870          N  
ATOM  22785  CA  GLU A1453      -5.532 -21.487  10.423  1.00  0.870          C  
ATOM  22786  C   GLU A1453      -4.153 -22.157  10.183  1.00  0.870          C  
ATOM  22787  O   GLU A1453      -4.080 -23.171   9.491  1.00  0.890          O  
ATOM  22788  CB  GLU A1453      -5.612 -20.150   9.672  1.00  1.220          C  
ATOM  22789  CG  GLU A1453      -7.027 -19.556   9.587  1.00  1.220          C  
ATOM  22790  CD  GLU A1453      -7.051 -18.124   9.174  1.00  1.220          C  
ATOM  22791  OE1 GLU A1453      -6.001 -17.576   9.043  1.00  1.220          O  
ATOM  22792  OE2 GLU A1453      -8.117 -17.568   9.018  1.00  1.220          O  
ATOM  22793  H   GLU A1453      -5.913 -20.260  12.158  1.00  1.040          H  
ATOM  22794  HA  GLU A1453      -6.298 -22.150  10.038  1.00  1.040          H  
ATOM  22795 1HB  GLU A1453      -4.984 -19.424  10.163  1.00  1.460          H  
ATOM  22796 2HB  GLU A1453      -5.231 -20.272   8.659  1.00  1.460          H  
ATOM  22797 1HG  GLU A1453      -7.576 -20.113   8.840  1.00  1.460          H  
ATOM  22798 2HG  GLU A1453      -7.525 -19.676  10.545  1.00  1.460          H  
ATOM  22799  N   SER A1454      -3.069 -21.701  10.826  1.00  0.860          N  
ATOM  22800  CA  SER A1454      -1.768 -22.317  10.569  1.00  0.880          C  
ATOM  22801  C   SER A1454      -1.715 -23.761  11.096  1.00  0.910          C  
ATOM  22802  O   SER A1454      -0.969 -24.581  10.541  1.00  0.930          O  
ATOM  22803  CB  SER A1454      -0.641 -21.466  11.116  1.00  1.220          C  
ATOM  22804  OG  SER A1454      -0.668 -21.457  12.483  1.00  1.220          O  
ATOM  22805  H   SER A1454      -3.133 -20.893  11.433  1.00  1.030          H  
ATOM  22806  HA  SER A1454      -1.629 -22.357   9.488  1.00  1.060          H  
ATOM  22807 1HB  SER A1454       0.308 -21.850  10.764  1.00  1.470          H  
ATOM  22808 2HB  SER A1454      -0.741 -20.446  10.740  1.00  1.470          H  
ATOM  22809  HG  SER A1454       0.197 -21.097  12.796  1.00  1.470          H  
ATOM  22810  N   ILE A1455      -2.565 -24.102  12.090  1.00  0.940          N  
ATOM  22811  CA  ILE A1455      -2.709 -25.491  12.533  1.00  0.990          C  
ATOM  22812  C   ILE A1455      -3.346 -26.247  11.371  1.00  1.000          C  
ATOM  22813  O   ILE A1455      -2.851 -27.297  10.967  1.00  1.040          O  
ATOM  22814  CB  ILE A1455      -3.611 -25.669  13.802  1.00  1.370          C  
ATOM  22815  CG1 ILE A1455      -3.009 -25.001  15.090  1.00  1.370          C  
ATOM  22816  CG2 ILE A1455      -3.888 -27.167  14.051  1.00  1.370          C  
ATOM  22817  CD1 ILE A1455      -1.733 -25.550  15.595  1.00  1.370          C  
ATOM  22818  H   ILE A1455      -3.069 -23.350  12.573  1.00  1.130          H  
ATOM  22819  HA  ILE A1455      -1.727 -25.915  12.721  1.00  1.190          H  
ATOM  22820  HB  ILE A1455      -4.562 -25.167  13.624  1.00  1.640          H  
ATOM  22821 1HG1 ILE A1455      -2.817 -23.992  14.880  1.00  1.640          H  
ATOM  22822 2HG1 ILE A1455      -3.747 -25.062  15.889  1.00  1.640          H  
ATOM  22823 1HG2 ILE A1455      -4.543 -27.272  14.906  1.00  1.640          H  
ATOM  22824 2HG2 ILE A1455      -4.365 -27.597  13.194  1.00  1.640          H  
ATOM  22825 3HG2 ILE A1455      -2.968 -27.692  14.239  1.00  1.640          H  
ATOM  22826 1HD1 ILE A1455      -1.428 -24.989  16.477  1.00  1.640          H  
ATOM  22827 2HD1 ILE A1455      -1.872 -26.582  15.862  1.00  1.640          H  
ATOM  22828 3HD1 ILE A1455      -0.965 -25.459  14.832  1.00  1.640          H  
ATOM  22829  N   ALA A1456      -4.418 -25.685  10.781  1.00  0.990          N  
ATOM  22830  CA  ALA A1456      -5.094 -26.335   9.652  1.00  1.010          C  
ATOM  22831  C   ALA A1456      -4.119 -26.565   8.510  1.00  0.990          C  
ATOM  22832  O   ALA A1456      -4.182 -27.592   7.816  1.00  1.040          O  
ATOM  22833  CB  ALA A1456      -6.278 -25.494   9.195  1.00  1.410          C  
ATOM  22834  H   ALA A1456      -4.809 -24.821  11.186  1.00  1.190          H  
ATOM  22835  HA  ALA A1456      -5.436 -27.307   9.980  1.00  1.210          H  
ATOM  22836 1HB  ALA A1456      -6.780 -25.987   8.399  1.00  1.690          H  
ATOM  22837 2HB  ALA A1456      -6.963 -25.351  10.018  1.00  1.690          H  
ATOM  22838 3HB  ALA A1456      -5.951 -24.532   8.857  1.00  1.690          H  
ATOM  22839  N   GLY A1457      -3.215 -25.608   8.334  1.00  0.940          N  
ATOM  22840  CA  GLY A1457      -2.162 -25.675   7.343  1.00  0.930          C  
ATOM  22841  C   GLY A1457      -1.261 -26.876   7.626  1.00  0.950          C  
ATOM  22842  O   GLY A1457      -1.057 -27.729   6.751  1.00  0.990          O  
ATOM  22843  H   GLY A1457      -3.300 -24.774   8.921  1.00  1.130          H  
ATOM  22844 1HA  GLY A1457      -2.602 -25.762   6.358  1.00  1.120          H  
ATOM  22845 2HA  GLY A1457      -1.586 -24.755   7.366  1.00  1.120          H  
ATOM  22846  N   ALA A1458      -0.734 -26.955   8.861  1.00  0.950          N  
ATOM  22847  CA  ALA A1458       0.149 -28.044   9.280  1.00  1.000          C  
ATOM  22848  C   ALA A1458      -0.535 -29.413   9.143  1.00  1.090          C  
ATOM  22849  O   ALA A1458       0.124 -30.390   8.765  1.00  1.130          O  
ATOM  22850  CB  ALA A1458       0.599 -27.841  10.732  1.00  1.380          C  
ATOM  22851  H   ALA A1458      -0.942 -26.198   9.522  1.00  1.140          H  
ATOM  22852  HA  ALA A1458       1.023 -28.033   8.631  1.00  1.200          H  
ATOM  22853 1HB  ALA A1458       1.276 -28.642  11.019  1.00  1.660          H  
ATOM  22854 2HB  ALA A1458       1.103 -26.895  10.846  1.00  1.660          H  
ATOM  22855 3HB  ALA A1458      -0.276 -27.849  11.382  1.00  1.660          H  
ATOM  22856  N   ILE A1459      -1.848 -29.486   9.432  1.00  1.120          N  
ATOM  22857  CA  ILE A1459      -2.573 -30.757   9.344  1.00  1.220          C  
ATOM  22858  C   ILE A1459      -2.753 -31.203   7.900  1.00  1.220          C  
ATOM  22859  O   ILE A1459      -2.482 -32.360   7.584  1.00  1.300          O  
ATOM  22860  CB  ILE A1459      -3.893 -30.749  10.141  1.00  1.670          C  
ATOM  22861  CG1 ILE A1459      -3.470 -30.631  11.604  1.00  1.670          C  
ATOM  22862  CG2 ILE A1459      -4.775 -32.004   9.852  1.00  1.670          C  
ATOM  22863  CD1 ILE A1459      -4.522 -30.458  12.605  1.00  1.670          C  
ATOM  22864  H   ILE A1459      -2.316 -28.637   9.768  1.00  1.340          H  
ATOM  22865  HA  ILE A1459      -1.954 -31.517   9.825  1.00  1.460          H  
ATOM  22866  HB  ILE A1459      -4.455 -29.845   9.891  1.00  2.000          H  
ATOM  22867 1HG1 ILE A1459      -2.875 -31.473  11.853  1.00  2.000          H  
ATOM  22868 2HG1 ILE A1459      -2.848 -29.748  11.665  1.00  2.000          H  
ATOM  22869 1HG2 ILE A1459      -5.683 -31.974  10.443  1.00  2.000          H  
ATOM  22870 2HG2 ILE A1459      -5.047 -32.035   8.798  1.00  2.000          H  
ATOM  22871 3HG2 ILE A1459      -4.216 -32.897  10.099  1.00  2.000          H  
ATOM  22872 1HD1 ILE A1459      -4.076 -30.348  13.590  1.00  2.000          H  
ATOM  22873 2HD1 ILE A1459      -5.127 -29.589  12.378  1.00  2.000          H  
ATOM  22874 3HD1 ILE A1459      -5.118 -31.343  12.601  1.00  2.000          H  
ATOM  22875  N   PHE A1460      -3.203 -30.321   7.005  1.00  1.170          N  
ATOM  22876  CA  PHE A1460      -3.255 -30.733   5.610  1.00  1.190          C  
ATOM  22877  C   PHE A1460      -1.882 -31.119   5.104  1.00  1.210          C  
ATOM  22878  O   PHE A1460      -1.725 -32.060   4.326  1.00  1.300          O  
ATOM  22879  CB  PHE A1460      -3.840 -29.659   4.698  1.00  1.660          C  
ATOM  22880  CG  PHE A1460      -5.271 -29.865   4.289  1.00  1.660          C  
ATOM  22881  CD1 PHE A1460      -6.336 -29.830   5.124  1.00  1.660          C  
ATOM  22882  CD2 PHE A1460      -5.512 -30.078   2.960  1.00  1.660          C  
ATOM  22883  CE1 PHE A1460      -7.615 -30.009   4.594  1.00  1.660          C  
ATOM  22884  CE2 PHE A1460      -6.750 -30.249   2.455  1.00  1.660          C  
ATOM  22885  CZ  PHE A1460      -7.803 -30.210   3.269  1.00  1.660          C  
ATOM  22886  H   PHE A1460      -3.466 -29.372   7.285  1.00  1.400          H  
ATOM  22887  HA  PHE A1460      -3.899 -31.606   5.532  1.00  1.430          H  
ATOM  22888 1HB  PHE A1460      -3.771 -28.694   5.213  1.00  1.990          H  
ATOM  22889 2HB  PHE A1460      -3.240 -29.577   3.806  1.00  1.990          H  
ATOM  22890  HD1 PHE A1460      -6.184 -29.654   6.196  1.00  1.990          H  
ATOM  22891  HD2 PHE A1460      -4.676 -30.103   2.283  1.00  1.990          H  
ATOM  22892  HE1 PHE A1460      -8.481 -29.974   5.234  1.00  1.990          H  
ATOM  22893  HE2 PHE A1460      -6.888 -30.413   1.381  1.00  1.990          H  
ATOM  22894  HZ  PHE A1460      -8.798 -30.335   2.865  1.00  1.990          H  
ATOM  22895  N   LEU A1461      -0.854 -30.393   5.488  1.00  1.150          N  
ATOM  22896  CA  LEU A1461       0.422 -30.753   4.948  1.00  1.200          C  
ATOM  22897  C   LEU A1461       0.905 -32.152   5.404  1.00  1.260          C  
ATOM  22898  O   LEU A1461       1.209 -32.980   4.536  1.00  1.350          O  
ATOM  22899  CB  LEU A1461       1.400 -29.618   5.268  1.00  1.660          C  
ATOM  22900  CG  LEU A1461       2.862 -29.743   4.839  1.00  1.660          C  
ATOM  22901  CD1 LEU A1461       2.979 -29.919   3.338  1.00  1.660          C  
ATOM  22902  CD2 LEU A1461       3.542 -28.456   5.244  1.00  1.660          C  
ATOM  22903  H   LEU A1461      -0.952 -29.589   6.116  1.00  1.380          H  
ATOM  22904  HA  LEU A1461       0.311 -30.787   3.868  1.00  1.440          H  
ATOM  22905 1HB  LEU A1461       1.005 -28.707   4.825  1.00  1.990          H  
ATOM  22906 2HB  LEU A1461       1.388 -29.478   6.347  1.00  1.990          H  
ATOM  22907  HG  LEU A1461       3.329 -30.595   5.332  1.00  1.990          H  
ATOM  22908 1HD1 LEU A1461       4.033 -29.978   3.057  1.00  1.990          H  
ATOM  22909 2HD1 LEU A1461       2.483 -30.839   3.037  1.00  1.990          H  
ATOM  22910 3HD1 LEU A1461       2.520 -29.077   2.832  1.00  1.990          H  
ATOM  22911 1HD2 LEU A1461       4.595 -28.486   4.974  1.00  1.990          H  
ATOM  22912 2HD2 LEU A1461       3.057 -27.625   4.747  1.00  1.990          H  
ATOM  22913 3HD2 LEU A1461       3.441 -28.327   6.299  1.00  1.990          H  
ATOM  22914  N   ASP A1462       0.922 -32.503   6.717  1.00  1.280          N  
ATOM  22915  CA  ASP A1462       1.486 -33.843   6.947  1.00  1.420          C  
ATOM  22916  C   ASP A1462       0.474 -34.995   6.759  1.00  1.540          C  
ATOM  22917  O   ASP A1462       0.892 -36.160   6.637  1.00  1.750          O  
ATOM  22918  CB  ASP A1462       2.192 -33.999   8.325  1.00  1.930          C  
ATOM  22919  CG  ASP A1462       1.327 -33.993   9.651  1.00  1.930          C  
ATOM  22920  OD1 ASP A1462       0.115 -34.013   9.584  1.00  1.930          O  
ATOM  22921  OD2 ASP A1462       1.940 -34.017  10.736  1.00  1.930          O  
ATOM  22922  H   ASP A1462       0.633 -31.865   7.469  1.00  1.540          H  
ATOM  22923  HA  ASP A1462       2.272 -33.993   6.210  1.00  1.700          H  
ATOM  22924 1HB  ASP A1462       2.755 -34.920   8.301  1.00  2.320          H  
ATOM  22925 2HB  ASP A1462       2.929 -33.212   8.419  1.00  2.320          H  
ATOM  22926  N   SER A1463      -0.816 -34.686   6.542  1.00  1.470          N  
ATOM  22927  CA  SER A1463      -1.816 -35.712   6.286  1.00  1.610          C  
ATOM  22928  C   SER A1463      -1.814 -36.105   4.810  1.00  1.630          C  
ATOM  22929  O   SER A1463      -2.525 -37.031   4.409  1.00  1.750          O  
ATOM  22930  CB  SER A1463      -3.212 -35.245   6.666  1.00  2.200          C  
ATOM  22931  OG  SER A1463      -3.720 -34.304   5.747  1.00  2.200          O  
ATOM  22932  H   SER A1463      -1.170 -33.735   6.711  1.00  1.760          H  
ATOM  22933  HA  SER A1463      -1.571 -36.587   6.885  1.00  1.930          H  
ATOM  22934 1HB  SER A1463      -3.875 -36.103   6.725  1.00  2.640          H  
ATOM  22935 2HB  SER A1463      -3.178 -34.799   7.657  1.00  2.640          H  
ATOM  22936  HG  SER A1463      -4.445 -33.853   6.207  1.00  2.640          H  
ATOM  22937  N   GLY A1464      -1.022 -35.399   3.983  1.00  1.550          N  
ATOM  22938  CA  GLY A1464      -1.027 -35.650   2.548  1.00  1.620          C  
ATOM  22939  C   GLY A1464      -2.183 -34.930   1.856  1.00  1.600          C  
ATOM  22940  O   GLY A1464      -2.683 -35.392   0.827  1.00  1.960          O  
ATOM  22941  H   GLY A1464      -0.397 -34.675   4.358  1.00  1.860          H  
ATOM  22942 1HA  GLY A1464      -0.084 -35.307   2.124  1.00  1.940          H  
ATOM  22943 2HA  GLY A1464      -1.094 -36.720   2.363  1.00  1.940          H  
ATOM  22944  N   LYS A1465      -2.589 -33.793   2.436  1.00  1.640          N  
ATOM  22945  CA  LYS A1465      -3.680 -32.928   2.009  1.00  1.650          C  
ATOM  22946  C   LYS A1465      -5.033 -33.635   2.122  1.00  1.560          C  
ATOM  22947  O   LYS A1465      -5.912 -33.502   1.262  1.00  1.620          O  
ATOM  22948  CB  LYS A1465      -3.432 -32.421   0.574  1.00  2.310          C  
ATOM  22949  CG  LYS A1465      -2.030 -31.749   0.321  1.00  2.310          C  
ATOM  22950  CD  LYS A1465      -1.827 -30.426   1.087  1.00  2.310          C  
ATOM  22951  CE  LYS A1465      -0.476 -29.795   0.767  1.00  2.310          C  
ATOM  22952  NZ  LYS A1465      -0.318 -28.437   1.388  1.00  2.310          N  
ATOM  22953  H   LYS A1465      -2.101 -33.471   3.266  1.00  1.970          H  
ATOM  22954  HA  LYS A1465      -3.691 -32.079   2.679  1.00  1.980          H  
ATOM  22955 1HB  LYS A1465      -3.529 -33.242  -0.127  1.00  2.770          H  
ATOM  22956 2HB  LYS A1465      -4.197 -31.691   0.313  1.00  2.770          H  
ATOM  22957 1HG  LYS A1465      -1.231 -32.444   0.593  1.00  2.770          H  
ATOM  22958 2HG  LYS A1465      -1.946 -31.542  -0.742  1.00  2.770          H  
ATOM  22959 1HD  LYS A1465      -2.599 -29.731   0.848  1.00  2.770          H  
ATOM  22960 2HD  LYS A1465      -1.859 -30.625   2.148  1.00  2.770          H  
ATOM  22961 1HE  LYS A1465       0.303 -30.446   1.153  1.00  2.770          H  
ATOM  22962 2HE  LYS A1465      -0.362 -29.709  -0.315  1.00  2.770          H  
ATOM  22963 1HZ  LYS A1465       0.591 -28.048   1.167  1.00  2.770          H  
ATOM  22964 2HZ  LYS A1465      -1.024 -27.822   1.019  1.00  2.770          H  
ATOM  22965 3HZ  LYS A1465      -0.406 -28.492   2.394  1.00  2.770          H  
ATOM  22966  N   ASP A1466      -5.191 -34.385   3.210  1.00  1.520          N  
ATOM  22967  CA  ASP A1466      -6.412 -35.113   3.509  1.00  1.500          C  
ATOM  22968  C   ASP A1466      -7.427 -34.302   4.299  1.00  1.320          C  
ATOM  22969  O   ASP A1466      -7.230 -34.015   5.493  1.00  1.290          O  
ATOM  22970  CB  ASP A1466      -6.148 -36.394   4.284  1.00  2.110          C  
ATOM  22971  CG  ASP A1466      -7.453 -37.194   4.501  1.00  2.110          C  
ATOM  22972  OD1 ASP A1466      -8.445 -36.928   3.785  1.00  2.110          O  
ATOM  22973  OD2 ASP A1466      -7.495 -37.992   5.398  1.00  2.110          O  
ATOM  22974  H   ASP A1466      -4.417 -34.446   3.866  1.00  1.820          H  
ATOM  22975  HA  ASP A1466      -6.877 -35.387   2.565  1.00  1.800          H  
ATOM  22976 1HB  ASP A1466      -5.420 -37.011   3.749  1.00  2.530          H  
ATOM  22977 2HB  ASP A1466      -5.719 -36.151   5.247  1.00  2.530          H  
ATOM  22978  N   THR A1467      -8.513 -33.961   3.624  1.00  1.270          N  
ATOM  22979  CA  THR A1467      -9.586 -33.169   4.186  1.00  1.180          C  
ATOM  22980  C   THR A1467     -10.322 -33.967   5.257  1.00  1.150          C  
ATOM  22981  O   THR A1467     -10.996 -33.381   6.102  1.00  1.120          O  
ATOM  22982  CB  THR A1467     -10.555 -32.675   3.078  1.00  1.690          C  
ATOM  22983  OG1 THR A1467     -11.268 -31.523   3.531  1.00  1.690          O  
ATOM  22984  CG2 THR A1467     -11.575 -33.735   2.727  1.00  1.690          C  
ATOM  22985  H   THR A1467      -8.575 -34.259   2.658  1.00  1.520          H  
ATOM  22986  HA  THR A1467      -9.158 -32.306   4.670  1.00  1.420          H  
ATOM  22987  HB  THR A1467      -9.976 -32.423   2.190  1.00  2.030          H  
ATOM  22988  HG1 THR A1467     -10.660 -30.800   3.695  1.00  2.030          H  
ATOM  22989 1HG2 THR A1467     -12.226 -33.352   1.943  1.00  2.030          H  
ATOM  22990 2HG2 THR A1467     -11.060 -34.624   2.373  1.00  2.030          H  
ATOM  22991 3HG2 THR A1467     -12.182 -33.989   3.594  1.00  2.030          H  
ATOM  22992  N   THR A1468     -10.246 -35.307   5.207  1.00  1.230          N  
ATOM  22993  CA  THR A1468     -10.968 -36.133   6.164  1.00  1.290          C  
ATOM  22994  C   THR A1468     -10.393 -35.860   7.540  1.00  1.250          C  
ATOM  22995  O   THR A1468     -11.119 -35.560   8.496  1.00  1.200          O  
ATOM  22996  CB  THR A1468     -10.739 -37.636   5.908  1.00  1.780          C  
ATOM  22997  OG1 THR A1468     -11.099 -37.960   4.575  1.00  1.780          O  
ATOM  22998  CG2 THR A1468     -11.604 -38.438   6.869  1.00  1.780          C  
ATOM  22999  H   THR A1468      -9.665 -35.773   4.502  1.00  1.480          H  
ATOM  23000  HA  THR A1468     -12.029 -35.887   6.149  1.00  1.550          H  
ATOM  23001  HB  THR A1468      -9.721 -37.895   6.077  1.00  2.140          H  
ATOM  23002  HG1 THR A1468     -10.309 -37.696   4.021  1.00  2.140          H  
ATOM  23003 1HG2 THR A1468     -11.448 -39.499   6.686  1.00  2.140          H  
ATOM  23004 2HG2 THR A1468     -11.331 -38.206   7.896  1.00  2.140          H  
ATOM  23005 3HG2 THR A1468     -12.647 -38.189   6.705  1.00  2.140          H  
ATOM  23006  N   ALA A1469      -9.062 -35.962   7.628  1.00  1.300          N  
ATOM  23007  CA  ALA A1469      -8.351 -35.739   8.871  1.00  1.310          C  
ATOM  23008  C   ALA A1469      -8.560 -34.330   9.371  1.00  1.240          C  
ATOM  23009  O   ALA A1469      -8.798 -34.109  10.565  1.00  1.240          O  
ATOM  23010  CB  ALA A1469      -6.867 -35.975   8.660  1.00  1.830          C  
ATOM  23011  H   ALA A1469      -8.550 -36.245   6.793  1.00  1.560          H  
ATOM  23012  HA  ALA A1469      -8.738 -36.432   9.617  1.00  1.570          H  
ATOM  23013 1HB  ALA A1469      -6.337 -35.821   9.591  1.00  2.200          H  
ATOM  23014 2HB  ALA A1469      -6.709 -36.996   8.310  1.00  2.200          H  
ATOM  23015 3HB  ALA A1469      -6.494 -35.276   7.908  1.00  2.200          H  
ATOM  23016  N   ALA A1470      -8.495 -33.368   8.449  1.00  1.190          N  
ATOM  23017  CA  ALA A1470      -8.690 -31.990   8.830  1.00  1.160          C  
ATOM  23018  C   ALA A1470     -10.114 -31.742   9.341  1.00  1.140          C  
ATOM  23019  O   ALA A1470     -10.315 -31.029  10.323  1.00  1.180          O  
ATOM  23020  CB  ALA A1470      -8.366 -31.114   7.672  1.00  1.640          C  
ATOM  23021  H   ALA A1470      -8.267 -33.604   7.476  1.00  1.430          H  
ATOM  23022  HA  ALA A1470      -7.989 -31.766   9.624  1.00  1.390          H  
ATOM  23023 1HB  ALA A1470      -8.442 -30.079   7.955  1.00  1.960          H  
ATOM  23024 2HB  ALA A1470      -7.349 -31.334   7.361  1.00  1.960          H  
ATOM  23025 3HB  ALA A1470      -9.059 -31.342   6.877  1.00  1.960          H  
ATOM  23026  N   TRP A1471     -11.114 -32.346   8.711  1.00  1.100          N  
ATOM  23027  CA  TRP A1471     -12.470 -32.135   9.169  1.00  1.140          C  
ATOM  23028  C   TRP A1471     -12.625 -32.633  10.572  1.00  1.200          C  
ATOM  23029  O   TRP A1471     -13.211 -31.956  11.417  1.00  1.250          O  
ATOM  23030  CB  TRP A1471     -13.492 -32.864   8.316  1.00  1.580          C  
ATOM  23031  CG  TRP A1471     -14.904 -32.533   8.726  1.00  1.580          C  
ATOM  23032  CD1 TRP A1471     -15.645 -31.486   8.262  1.00  1.580          C  
ATOM  23033  CD2 TRP A1471     -15.752 -33.221   9.692  1.00  1.580          C  
ATOM  23034  NE1 TRP A1471     -16.874 -31.478   8.865  1.00  1.580          N  
ATOM  23035  CE2 TRP A1471     -16.953 -32.522   9.745  1.00  1.580          C  
ATOM  23036  CE3 TRP A1471     -15.584 -34.349  10.503  1.00  1.580          C  
ATOM  23037  CZ2 TRP A1471     -17.986 -32.904  10.582  1.00  1.580          C  
ATOM  23038  CZ3 TRP A1471     -16.613 -34.731  11.342  1.00  1.580          C  
ATOM  23039  CH2 TRP A1471     -17.785 -34.026  11.383  1.00  1.580          C  
ATOM  23040  H   TRP A1471     -10.947 -32.895   7.866  1.00  1.320          H  
ATOM  23041  HA  TRP A1471     -12.688 -31.074   9.158  1.00  1.370          H  
ATOM  23042 1HB  TRP A1471     -13.336 -32.618   7.288  1.00  1.900          H  
ATOM  23043 2HB  TRP A1471     -13.338 -33.939   8.414  1.00  1.900          H  
ATOM  23044  HD1 TRP A1471     -15.310 -30.757   7.520  1.00  1.900          H  
ATOM  23045  HE1 TRP A1471     -17.621 -30.805   8.699  1.00  1.900          H  
ATOM  23046  HE3 TRP A1471     -14.665 -34.910  10.474  1.00  1.900          H  
ATOM  23047  HZ2 TRP A1471     -18.928 -32.354  10.623  1.00  1.900          H  
ATOM  23048  HZ3 TRP A1471     -16.466 -35.608  11.971  1.00  1.900          H  
ATOM  23049  HH2 TRP A1471     -18.577 -34.354  12.055  1.00  1.900          H  
ATOM  23050  N   LYS A1472     -12.125 -33.846  10.828  1.00  1.250          N  
ATOM  23051  CA  LYS A1472     -12.275 -34.430  12.144  1.00  1.330          C  
ATOM  23052  C   LYS A1472     -11.612 -33.601  13.217  1.00  1.350          C  
ATOM  23053  O   LYS A1472     -12.237 -33.303  14.234  1.00  1.440          O  
ATOM  23054  CB  LYS A1472     -11.718 -35.850  12.149  1.00  1.830          C  
ATOM  23055  CG  LYS A1472     -12.572 -36.850  11.375  1.00  1.830          C  
ATOM  23056  CD  LYS A1472     -11.954 -38.242  11.374  1.00  1.830          C  
ATOM  23057  CE  LYS A1472     -12.822 -39.227  10.608  1.00  1.830          C  
ATOM  23058  NZ  LYS A1472     -12.221 -40.586  10.573  1.00  1.830          N  
ATOM  23059  H   LYS A1472     -11.657 -34.367  10.081  1.00  1.500          H  
ATOM  23060  HA  LYS A1472     -13.333 -34.476  12.385  1.00  1.600          H  
ATOM  23061 1HB  LYS A1472     -10.727 -35.842  11.688  1.00  2.200          H  
ATOM  23062 2HB  LYS A1472     -11.604 -36.201  13.173  1.00  2.200          H  
ATOM  23063 1HG  LYS A1472     -13.560 -36.901  11.831  1.00  2.200          H  
ATOM  23064 2HG  LYS A1472     -12.683 -36.509  10.348  1.00  2.200          H  
ATOM  23065 1HD  LYS A1472     -10.968 -38.194  10.901  1.00  2.200          H  
ATOM  23066 2HD  LYS A1472     -11.833 -38.593  12.396  1.00  2.200          H  
ATOM  23067 1HE  LYS A1472     -13.798 -39.282  11.084  1.00  2.200          H  
ATOM  23068 2HE  LYS A1472     -12.950 -38.869   9.589  1.00  2.200          H  
ATOM  23069 1HZ  LYS A1472     -12.829 -41.206  10.057  1.00  2.200          H  
ATOM  23070 2HZ  LYS A1472     -11.318 -40.547  10.122  1.00  2.200          H  
ATOM  23071 3HZ  LYS A1472     -12.111 -40.930  11.516  1.00  2.200          H  
ATOM  23072  N   VAL A1473     -10.384 -33.148  12.989  1.00  1.280          N  
ATOM  23073  CA  VAL A1473      -9.726 -32.363  14.026  1.00  1.300          C  
ATOM  23074  C   VAL A1473     -10.457 -31.057  14.295  1.00  1.270          C  
ATOM  23075  O   VAL A1473     -10.536 -30.618  15.434  1.00  1.320          O  
ATOM  23076  CB  VAL A1473      -8.240 -32.094  13.685  1.00  1.810          C  
ATOM  23077  CG1 VAL A1473      -8.132 -31.211  12.546  1.00  1.810          C  
ATOM  23078  CG2 VAL A1473      -7.548 -31.450  14.890  1.00  1.810          C  
ATOM  23079  H   VAL A1473      -9.897 -33.393  12.122  1.00  1.540          H  
ATOM  23080  HA  VAL A1473      -9.726 -32.949  14.952  1.00  1.560          H  
ATOM  23081  HB  VAL A1473      -7.763 -33.031  13.416  1.00  2.170          H  
ATOM  23082 1HG1 VAL A1473      -7.145 -31.044  12.281  1.00  2.170          H  
ATOM  23083 2HG1 VAL A1473      -8.619 -31.684  11.755  1.00  2.170          H  
ATOM  23084 3HG1 VAL A1473      -8.578 -30.281  12.765  1.00  2.170          H  
ATOM  23085 1HG2 VAL A1473      -6.509 -31.264  14.670  1.00  2.170          H  
ATOM  23086 2HG2 VAL A1473      -8.023 -30.508  15.146  1.00  2.170          H  
ATOM  23087 3HG2 VAL A1473      -7.628 -32.131  15.729  1.00  2.170          H  
ATOM  23088  N   PHE A1474     -11.056 -30.445  13.280  1.00  1.230          N  
ATOM  23089  CA  PHE A1474     -11.677 -29.181  13.553  1.00  1.230          C  
ATOM  23090  C   PHE A1474     -13.120 -29.273  13.978  1.00  1.210          C  
ATOM  23091  O   PHE A1474     -13.748 -28.244  14.218  1.00  1.260          O  
ATOM  23092  CB  PHE A1474     -11.509 -28.217  12.383  1.00  1.720          C  
ATOM  23093  CG  PHE A1474     -10.060 -27.805  12.239  1.00  1.720          C  
ATOM  23094  CD1 PHE A1474      -9.302 -28.218  11.174  1.00  1.720          C  
ATOM  23095  CD2 PHE A1474      -9.437 -27.049  13.224  1.00  1.720          C  
ATOM  23096  CE1 PHE A1474      -7.986 -27.911  11.109  1.00  1.720          C  
ATOM  23097  CE2 PHE A1474      -8.118 -26.730  13.156  1.00  1.720          C  
ATOM  23098  CZ  PHE A1474      -7.392 -27.165  12.115  1.00  1.720          C  
ATOM  23099  H   PHE A1474     -10.981 -30.810  12.320  1.00  1.480          H  
ATOM  23100  HA  PHE A1474     -11.148 -28.751  14.374  1.00  1.480          H  
ATOM  23101 1HB  PHE A1474     -11.825 -28.718  11.461  1.00  2.070          H  
ATOM  23102 2HB  PHE A1474     -12.123 -27.337  12.520  1.00  2.070          H  
ATOM  23103  HD1 PHE A1474      -9.753 -28.803  10.394  1.00  2.070          H  
ATOM  23104  HD2 PHE A1474      -9.998 -26.721  14.073  1.00  2.070          H  
ATOM  23105  HE1 PHE A1474      -7.414 -28.267  10.265  1.00  2.070          H  
ATOM  23106  HE2 PHE A1474      -7.646 -26.141  13.943  1.00  2.070          H  
ATOM  23107  HZ  PHE A1474      -6.349 -26.924  12.079  1.00  2.070          H  
ATOM  23108  N   GLN A1475     -13.687 -30.470  14.097  1.00  1.170          N  
ATOM  23109  CA  GLN A1475     -15.064 -30.510  14.544  1.00  1.180          C  
ATOM  23110  C   GLN A1475     -15.169 -30.098  16.010  1.00  1.250          C  
ATOM  23111  O   GLN A1475     -15.812 -29.079  16.312  1.00  1.290          O  
ATOM  23112  CB  GLN A1475     -15.762 -31.832  14.143  1.00  1.650          C  
ATOM  23113  CG  GLN A1475     -17.187 -32.025  14.687  1.00  1.650          C  
ATOM  23114  CD  GLN A1475     -17.197 -32.745  16.060  1.00  1.650          C  
ATOM  23115  OE1 GLN A1475     -16.346 -33.608  16.308  1.00  1.650          O  
ATOM  23116  NE2 GLN A1475     -18.123 -32.405  16.930  1.00  1.650          N  
ATOM  23117  H   GLN A1475     -13.141 -31.338  13.959  1.00  1.400          H  
ATOM  23118  HA  GLN A1475     -15.623 -29.754  13.979  1.00  1.420          H  
ATOM  23119 1HB  GLN A1475     -15.863 -31.846  13.054  1.00  1.980          H  
ATOM  23120 2HB  GLN A1475     -15.178 -32.685  14.349  1.00  1.980          H  
ATOM  23121 1HG  GLN A1475     -17.666 -31.065  14.800  1.00  1.980          H  
ATOM  23122 2HG  GLN A1475     -17.745 -32.619  13.986  1.00  1.980          H  
ATOM  23123 1HE2 GLN A1475     -18.147 -32.834  17.822  1.00  1.980          H  
ATOM  23124 2HE2 GLN A1475     -18.791 -31.683  16.713  1.00  1.980          H  
ATOM  23125  N   PRO A1476     -14.516 -30.761  16.998  1.00  1.310          N  
ATOM  23126  CA  PRO A1476     -14.551 -30.389  18.400  1.00  1.430          C  
ATOM  23127  C   PRO A1476     -14.196 -28.924  18.618  1.00  1.440          C  
ATOM  23128  O   PRO A1476     -14.769 -28.252  19.464  1.00  1.560          O  
ATOM  23129  CB  PRO A1476     -13.499 -31.320  19.025  1.00  2.150          C  
ATOM  23130  CG  PRO A1476     -13.438 -32.509  18.099  1.00  2.150          C  
ATOM  23131  CD  PRO A1476     -13.594 -31.900  16.713  1.00  2.150          C  
ATOM  23132  HA  PRO A1476     -15.562 -30.624  18.797  1.00  1.720          H  
ATOM  23133 1HB  PRO A1476     -12.520 -30.788  19.078  1.00  2.570          H  
ATOM  23134 2HB  PRO A1476     -13.781 -31.559  20.056  1.00  2.570          H  
ATOM  23135 1HG  PRO A1476     -12.481 -33.050  18.185  1.00  2.570          H  
ATOM  23136 2HG  PRO A1476     -14.229 -33.239  18.336  1.00  2.570          H  
ATOM  23137 1HD  PRO A1476     -12.627 -31.553  16.348  1.00  2.570          H  
ATOM  23138 2HD  PRO A1476     -14.003 -32.632  16.073  1.00  2.570          H  
ATOM  23139  N   LEU A1477     -13.214 -28.464  17.825  1.00  1.350          N  
ATOM  23140  CA  LEU A1477     -12.689 -27.119  17.895  1.00  1.370          C  
ATOM  23141  C   LEU A1477     -13.563 -25.987  17.367  1.00  1.340          C  
ATOM  23142  O   LEU A1477     -13.762 -24.980  18.044  1.00  1.420          O  
ATOM  23143  CB  LEU A1477     -11.396 -27.071  17.095  1.00  1.910          C  
ATOM  23144  CG  LEU A1477     -10.172 -27.871  17.609  1.00  1.910          C  
ATOM  23145  CD1 LEU A1477      -9.109 -27.865  16.568  1.00  1.910          C  
ATOM  23146  CD2 LEU A1477      -9.673 -27.244  18.851  1.00  1.910          C  
ATOM  23147  H   LEU A1477     -12.768 -29.102  17.170  1.00  1.620          H  
ATOM  23148  HA  LEU A1477     -12.508 -26.891  18.940  1.00  1.640          H  
ATOM  23149 1HB  LEU A1477     -11.612 -27.401  16.109  1.00  2.290          H  
ATOM  23150 2HB  LEU A1477     -11.076 -26.053  17.038  1.00  2.290          H  
ATOM  23151  HG  LEU A1477     -10.449 -28.912  17.797  1.00  2.290          H  
ATOM  23152 1HD1 LEU A1477      -8.282 -28.424  16.920  1.00  2.290          H  
ATOM  23153 2HD1 LEU A1477      -9.464 -28.327  15.682  1.00  2.290          H  
ATOM  23154 3HD1 LEU A1477      -8.803 -26.840  16.357  1.00  2.290          H  
ATOM  23155 1HD2 LEU A1477      -8.826 -27.770  19.248  1.00  2.290          H  
ATOM  23156 2HD2 LEU A1477      -9.387 -26.205  18.673  1.00  2.290          H  
ATOM  23157 3HD2 LEU A1477     -10.455 -27.290  19.549  1.00  2.290          H  
ATOM  23158  N   LEU A1478     -14.069 -26.132  16.140  1.00  1.260          N  
ATOM  23159  CA  LEU A1478     -14.784 -25.033  15.507  1.00  1.250          C  
ATOM  23160  C   LEU A1478     -16.276 -25.220  15.419  1.00  1.250          C  
ATOM  23161  O   LEU A1478     -16.971 -24.240  15.163  1.00  1.300          O  
ATOM  23162  CB  LEU A1478     -14.252 -24.791  14.084  1.00  1.750          C  
ATOM  23163  CG  LEU A1478     -12.983 -23.890  13.909  1.00  1.750          C  
ATOM  23164  CD1 LEU A1478     -11.823 -24.485  14.608  1.00  1.750          C  
ATOM  23165  CD2 LEU A1478     -12.691 -23.798  12.475  1.00  1.750          C  
ATOM  23166  H   LEU A1478     -13.912 -26.992  15.606  1.00  1.510          H  
ATOM  23167  HA  LEU A1478     -14.599 -24.131  16.097  1.00  1.500          H  
ATOM  23168 1HB  LEU A1478     -14.027 -25.762  13.652  1.00  2.100          H  
ATOM  23169 2HB  LEU A1478     -15.049 -24.343  13.491  1.00  2.100          H  
ATOM  23170  HG  LEU A1478     -13.159 -22.891  14.313  1.00  2.100          H  
ATOM  23171 1HD1 LEU A1478     -10.951 -23.884  14.460  1.00  2.100          H  
ATOM  23172 2HD1 LEU A1478     -12.030 -24.534  15.643  1.00  2.100          H  
ATOM  23173 3HD1 LEU A1478     -11.668 -25.463  14.215  1.00  2.100          H  
ATOM  23174 1HD2 LEU A1478     -11.805 -23.181  12.312  1.00  2.100          H  
ATOM  23175 2HD2 LEU A1478     -12.515 -24.797  12.083  1.00  2.100          H  
ATOM  23176 3HD2 LEU A1478     -13.531 -23.361  11.989  1.00  2.100          H  
ATOM  23177  N   GLN A1479     -16.811 -26.419  15.658  1.00  1.220          N  
ATOM  23178  CA  GLN A1479     -18.241 -26.616  15.477  1.00  1.260          C  
ATOM  23179  C   GLN A1479     -19.107 -25.593  16.224  1.00  1.360          C  
ATOM  23180  O   GLN A1479     -20.122 -25.158  15.656  1.00  1.430          O  
ATOM  23181  CB  GLN A1479     -18.666 -28.034  15.839  1.00  1.750          C  
ATOM  23182  CG  GLN A1479     -20.135 -28.311  15.595  1.00  1.750          C  
ATOM  23183  CD  GLN A1479     -20.459 -29.700  15.886  1.00  1.750          C  
ATOM  23184  OE1 GLN A1479     -19.814 -30.279  16.757  1.00  1.750          O  
ATOM  23185  NE2 GLN A1479     -21.442 -30.263  15.195  1.00  1.750          N  
ATOM  23186  H   GLN A1479     -16.244 -27.235  15.915  1.00  1.460          H  
ATOM  23187  HA  GLN A1479     -18.449 -26.502  14.419  1.00  1.510          H  
ATOM  23188 1HB  GLN A1479     -18.109 -28.731  15.214  1.00  2.100          H  
ATOM  23189 2HB  GLN A1479     -18.421 -28.272  16.867  1.00  2.100          H  
ATOM  23190 1HG  GLN A1479     -20.752 -27.693  16.243  1.00  2.100          H  
ATOM  23191 2HG  GLN A1479     -20.353 -28.114  14.551  1.00  2.100          H  
ATOM  23192 1HE2 GLN A1479     -21.702 -31.216  15.363  1.00  2.100          H  
ATOM  23193 2HE2 GLN A1479     -21.934 -29.733  14.499  1.00  2.100          H  
ATOM  23194  N   PRO A1480     -18.768 -25.141  17.463  1.00  1.460          N  
ATOM  23195  CA  PRO A1480     -19.537 -24.164  18.210  1.00  1.640          C  
ATOM  23196  C   PRO A1480     -19.714 -22.836  17.458  1.00  1.690          C  
ATOM  23197  O   PRO A1480     -20.582 -22.047  17.831  1.00  1.920          O  
ATOM  23198  CB  PRO A1480     -18.731 -23.990  19.502  1.00  2.460          C  
ATOM  23199  CG  PRO A1480     -17.971 -25.288  19.664  1.00  2.460          C  
ATOM  23200  CD  PRO A1480     -17.613 -25.700  18.268  1.00  2.460          C  
ATOM  23201  HA  PRO A1480     -20.518 -24.599  18.436  1.00  1.970          H  
ATOM  23202 1HB  PRO A1480     -18.074 -23.123  19.409  1.00  2.950          H  
ATOM  23203 2HB  PRO A1480     -19.415 -23.777  20.336  1.00  2.950          H  
ATOM  23204 1HG  PRO A1480     -17.076 -25.126  20.286  1.00  2.950          H  
ATOM  23205 2HG  PRO A1480     -18.587 -26.041  20.180  1.00  2.950          H  
ATOM  23206 1HD  PRO A1480     -16.665 -25.201  18.038  1.00  2.950          H  
ATOM  23207 2HD  PRO A1480     -17.532 -26.786  18.224  1.00  2.950          H  
ATOM  23208  N   MET A1481     -18.887 -22.546  16.429  1.00  1.530          N  
ATOM  23209  CA  MET A1481     -19.094 -21.305  15.704  1.00  1.610          C  
ATOM  23210  C   MET A1481     -19.252 -21.640  14.227  1.00  1.610          C  
ATOM  23211  O   MET A1481     -18.865 -20.866  13.356  1.00  1.770          O  
ATOM  23212  CB  MET A1481     -17.888 -20.370  15.829  1.00  2.220          C  
ATOM  23213  CG  MET A1481     -17.466 -20.008  17.228  1.00  2.220          C  
ATOM  23214  SD  MET A1481     -16.383 -21.268  17.922  1.00  2.220          S  
ATOM  23215  CE  MET A1481     -15.677 -20.369  19.267  1.00  2.220          C  
ATOM  23216  H   MET A1481     -18.151 -23.181  16.108  1.00  1.840          H  
ATOM  23217  HA  MET A1481     -20.004 -20.814  16.047  1.00  1.930          H  
ATOM  23218 1HB  MET A1481     -17.032 -20.836  15.340  1.00  2.670          H  
ATOM  23219 2HB  MET A1481     -18.097 -19.441  15.295  1.00  2.670          H  
ATOM  23220 1HG  MET A1481     -16.948 -19.057  17.242  1.00  2.670          H  
ATOM  23221 2HG  MET A1481     -18.351 -19.930  17.859  1.00  2.670          H  
ATOM  23222 1HE  MET A1481     -14.969 -21.003  19.799  1.00  2.670          H  
ATOM  23223 2HE  MET A1481     -15.162 -19.506  18.870  1.00  2.670          H  
ATOM  23224 3HE  MET A1481     -16.460 -20.052  19.942  1.00  2.670          H  
ATOM  23225  N   VAL A1482     -19.855 -22.789  13.948  1.00  1.500          N  
ATOM  23226  CA  VAL A1482     -20.152 -23.187  12.582  1.00  1.520          C  
ATOM  23227  C   VAL A1482     -21.583 -23.696  12.469  1.00  1.630          C  
ATOM  23228  O   VAL A1482     -22.357 -23.201  11.655  1.00  1.950          O  
ATOM  23229  CB  VAL A1482     -19.178 -24.277  12.053  1.00  2.120          C  
ATOM  23230  CG1 VAL A1482     -19.584 -24.687  10.621  1.00  2.120          C  
ATOM  23231  CG2 VAL A1482     -17.728 -23.765  12.061  1.00  2.120          C  
ATOM  23232  H   VAL A1482     -20.094 -23.410  14.722  1.00  1.800          H  
ATOM  23233  HA  VAL A1482     -20.052 -22.312  11.943  1.00  1.820          H  
ATOM  23234  HB  VAL A1482     -19.250 -25.149  12.687  1.00  2.540          H  
ATOM  23235 1HG1 VAL A1482     -18.909 -25.458  10.251  1.00  2.540          H  
ATOM  23236 2HG1 VAL A1482     -20.599 -25.070  10.608  1.00  2.540          H  
ATOM  23237 3HG1 VAL A1482     -19.529 -23.819   9.978  1.00  2.540          H  
ATOM  23238 1HG2 VAL A1482     -17.062 -24.546  11.704  1.00  2.540          H  
ATOM  23239 2HG2 VAL A1482     -17.621 -22.913  11.442  1.00  2.540          H  
ATOM  23240 3HG2 VAL A1482     -17.450 -23.493  13.045  1.00  2.540          H  
ATOM  23241  N   THR A1483     -21.908 -24.708  13.282  1.00  1.670          N  
ATOM  23242  CA  THR A1483     -23.187 -25.416  13.170  1.00  1.870          C  
ATOM  23243  C   THR A1483     -24.416 -24.857  13.931  1.00  1.820          C  
ATOM  23244  O   THR A1483     -25.517 -24.949  13.399  1.00  1.800          O  
ATOM  23245  CB  THR A1483     -22.995 -26.921  13.501  1.00  2.540          C  
ATOM  23246  OG1 THR A1483     -22.053 -27.494  12.567  1.00  2.540          O  
ATOM  23247  CG2 THR A1483     -24.315 -27.683  13.394  1.00  2.540          C  
ATOM  23248  H   THR A1483     -21.222 -25.012  13.977  1.00  2.000          H  
ATOM  23249  HA  THR A1483     -23.458 -25.387  12.114  1.00  2.240          H  
ATOM  23250  HB  THR A1483     -22.606 -27.031  14.500  1.00  3.050          H  
ATOM  23251  HG1 THR A1483     -21.196 -27.075  12.690  1.00  3.050          H  
ATOM  23252 1HG2 THR A1483     -24.143 -28.735  13.610  1.00  3.050          H  
ATOM  23253 2HG2 THR A1483     -25.044 -27.298  14.103  1.00  3.050          H  
ATOM  23254 3HG2 THR A1483     -24.707 -27.584  12.381  1.00  3.050          H  
ATOM  23255  N   PRO A1484     -24.336 -24.368  15.193  1.00  2.520          N  
ATOM  23256  CA  PRO A1484     -25.485 -23.892  15.964  1.00  3.070          C  
ATOM  23257  C   PRO A1484     -26.379 -22.854  15.271  1.00  2.920          C  
ATOM  23258  O   PRO A1484     -27.589 -22.838  15.507  1.00  3.290          O  
ATOM  23259  CB  PRO A1484     -24.816 -23.271  17.194  1.00  4.600          C  
ATOM  23260  CG  PRO A1484     -23.542 -24.048  17.354  1.00  4.600          C  
ATOM  23261  CD  PRO A1484     -23.064 -24.302  15.935  1.00  4.600          C  
ATOM  23262  HA  PRO A1484     -26.091 -24.763  16.255  1.00  3.680          H  
ATOM  23263 1HB  PRO A1484     -24.648 -22.197  17.034  1.00  5.530          H  
ATOM  23264 2HB  PRO A1484     -25.482 -23.363  18.067  1.00  5.530          H  
ATOM  23265 1HG  PRO A1484     -22.818 -23.454  17.938  1.00  5.530          H  
ATOM  23266 2HG  PRO A1484     -23.726 -24.970  17.916  1.00  5.530          H  
ATOM  23267 1HD  PRO A1484     -22.438 -23.459  15.599  1.00  5.530          H  
ATOM  23268 2HD  PRO A1484     -22.541 -25.253  15.920  1.00  5.530          H  
ATOM  23269  N   GLU A1485     -25.793 -22.004  14.420  1.00  2.790          N  
ATOM  23270  CA  GLU A1485     -26.532 -20.964  13.717  1.00  3.050          C  
ATOM  23271  C   GLU A1485     -27.431 -21.546  12.612  1.00  2.660          C  
ATOM  23272  O   GLU A1485     -26.956 -22.331  11.796  1.00  3.150          O  
ATOM  23273  CB  GLU A1485     -25.528 -19.985  13.138  1.00  4.170          C  
ATOM  23274  CG  GLU A1485     -24.818 -19.118  14.166  1.00  4.170          C  
ATOM  23275  CD  GLU A1485     -23.790 -18.185  13.560  1.00  4.170          C  
ATOM  23276  OE1 GLU A1485     -23.563 -18.259  12.383  1.00  4.170          O  
ATOM  23277  OE2 GLU A1485     -23.244 -17.397  14.280  1.00  4.170          O  
ATOM  23278  H   GLU A1485     -24.797 -22.035  14.262  1.00  3.350          H  
ATOM  23279  HA  GLU A1485     -27.116 -20.429  14.444  1.00  3.660          H  
ATOM  23280 1HB  GLU A1485     -24.760 -20.543  12.598  1.00  5.000          H  
ATOM  23281 2HB  GLU A1485     -26.022 -19.383  12.455  1.00  5.000          H  
ATOM  23282 1HG  GLU A1485     -25.574 -18.520  14.681  1.00  5.000          H  
ATOM  23283 2HG  GLU A1485     -24.340 -19.761  14.903  1.00  5.000          H  
ATOM  23284  N   THR A1486     -28.725 -21.158  12.502  1.00  2.510          N  
ATOM  23285  CA  THR A1486     -29.539 -20.158  13.230  1.00  2.650          C  
ATOM  23286  C   THR A1486     -28.952 -18.742  13.177  1.00  2.680          C  
ATOM  23287  O   THR A1486     -28.892 -18.028  14.179  1.00  3.390          O  
ATOM  23288  CB  THR A1486     -29.814 -20.551  14.712  1.00  3.650          C  
ATOM  23289  OG1 THR A1486     -30.021 -21.957  14.812  1.00  3.650          O  
ATOM  23290  CG2 THR A1486     -31.098 -19.873  15.163  1.00  3.650          C  
ATOM  23291  H   THR A1486     -29.226 -21.629  11.763  1.00  3.010          H  
ATOM  23292  HA  THR A1486     -30.510 -20.112  12.741  1.00  3.180          H  
ATOM  23293  HB  THR A1486     -29.021 -20.240  15.373  1.00  4.380          H  
ATOM  23294  HG1 THR A1486     -29.133 -22.388  14.890  1.00  4.380          H  
ATOM  23295 1HG2 THR A1486     -31.306 -20.166  16.189  1.00  4.380          H  
ATOM  23296 2HG2 THR A1486     -31.006 -18.795  15.114  1.00  4.380          H  
ATOM  23297 3HG2 THR A1486     -31.917 -20.192  14.524  1.00  4.380          H  
ATOM  23298  N   LEU A1487     -28.511 -18.344  11.993  1.00  2.340          N  
ATOM  23299  CA  LEU A1487     -27.993 -17.001  11.769  1.00  2.510          C  
ATOM  23300  C   LEU A1487     -29.043 -16.228  10.982  1.00  2.330          C  
ATOM  23301  O   LEU A1487     -29.437 -16.705   9.914  1.00  2.440          O  
ATOM  23302  CB  LEU A1487     -26.703 -17.042  10.933  1.00  3.450          C  
ATOM  23303  CG  LEU A1487     -26.033 -15.720  10.535  1.00  3.450          C  
ATOM  23304  CD1 LEU A1487     -25.514 -14.991  11.762  1.00  3.450          C  
ATOM  23305  CD2 LEU A1487     -24.913 -16.034   9.603  1.00  3.450          C  
ATOM  23306  H   LEU A1487     -28.583 -18.994  11.221  1.00  2.810          H  
ATOM  23307  HA  LEU A1487     -27.778 -16.543  12.727  1.00  3.010          H  
ATOM  23308 1HB  LEU A1487     -25.951 -17.548  11.484  1.00  4.140          H  
ATOM  23309 2HB  LEU A1487     -26.902 -17.596  10.019  1.00  4.140          H  
ATOM  23310  HG  LEU A1487     -26.739 -15.087  10.036  1.00  4.140          H  
ATOM  23311 1HD1 LEU A1487     -25.031 -14.063  11.448  1.00  4.140          H  
ATOM  23312 2HD1 LEU A1487     -26.313 -14.757  12.433  1.00  4.140          H  
ATOM  23313 3HD1 LEU A1487     -24.785 -15.621  12.278  1.00  4.140          H  
ATOM  23314 1HD2 LEU A1487     -24.416 -15.113   9.291  1.00  4.140          H  
ATOM  23315 2HD2 LEU A1487     -24.198 -16.678  10.112  1.00  4.140          H  
ATOM  23316 3HD2 LEU A1487     -25.314 -16.547   8.737  1.00  4.140          H  
ATOM  23317  N   PRO A1488     -29.589 -15.112  11.476  1.00  2.640          N  
ATOM  23318  CA  PRO A1488     -30.496 -14.274  10.730  1.00  2.900          C  
ATOM  23319  C   PRO A1488     -29.736 -13.850   9.499  1.00  2.570          C  
ATOM  23320  O   PRO A1488     -28.534 -13.610   9.605  1.00  2.690          O  
ATOM  23321  CB  PRO A1488     -30.788 -13.121  11.695  1.00  4.350          C  
ATOM  23322  CG  PRO A1488     -30.515 -13.707  13.073  1.00  4.350          C  
ATOM  23323  CD  PRO A1488     -29.364 -14.677  12.866  1.00  4.350          C  
ATOM  23324  HA  PRO A1488     -31.408 -14.845  10.466  1.00  3.480          H  
ATOM  23325 1HB  PRO A1488     -30.133 -12.266  11.451  1.00  5.220          H  
ATOM  23326 2HB  PRO A1488     -31.822 -12.771  11.573  1.00  5.220          H  
ATOM  23327 1HG  PRO A1488     -30.273 -12.906  13.789  1.00  5.220          H  
ATOM  23328 2HG  PRO A1488     -31.421 -14.205  13.453  1.00  5.220          H  
ATOM  23329 1HD  PRO A1488     -28.412 -14.152  12.967  1.00  5.220          H  
ATOM  23330 2HD  PRO A1488     -29.478 -15.511  13.580  1.00  5.220          H  
ATOM  23331  N   MET A1489     -30.382 -13.697   8.361  1.00  2.740          N  
ATOM  23332  CA  MET A1489     -29.622 -13.285   7.181  1.00  2.690          C  
ATOM  23333  C   MET A1489     -29.042 -11.905   7.352  1.00  2.310          C  
ATOM  23334  O   MET A1489     -29.626 -11.042   8.011  1.00  2.570          O  
ATOM  23335  CB  MET A1489     -30.464 -13.316   5.911  1.00  3.790          C  
ATOM  23336  CG  MET A1489     -30.819 -14.702   5.394  1.00  3.790          C  
ATOM  23337  SD  MET A1489     -31.926 -14.665   3.946  1.00  3.790          S  
ATOM  23338  CE  MET A1489     -30.932 -13.866   2.671  1.00  3.790          C  
ATOM  23339  H   MET A1489     -31.376 -13.880   8.310  1.00  3.290          H  
ATOM  23340  HA  MET A1489     -28.780 -13.970   7.050  1.00  3.230          H  
ATOM  23341 1HB  MET A1489     -31.382 -12.754   6.071  1.00  4.540          H  
ATOM  23342 2HB  MET A1489     -29.901 -12.799   5.127  1.00  4.540          H  
ATOM  23343 1HG  MET A1489     -29.896 -15.212   5.113  1.00  4.540          H  
ATOM  23344 2HG  MET A1489     -31.297 -15.279   6.185  1.00  4.540          H  
ATOM  23345 1HE  MET A1489     -31.502 -13.816   1.742  1.00  4.540          H  
ATOM  23346 2HE  MET A1489     -30.667 -12.860   2.976  1.00  4.540          H  
ATOM  23347 3HE  MET A1489     -30.031 -14.436   2.506  1.00  4.540          H  
ATOM  23348  N   HIS A1490     -27.879 -11.697   6.751  1.00  2.230          N  
ATOM  23349  CA  HIS A1490     -27.271 -10.392   6.790  1.00  2.210          C  
ATOM  23350  C   HIS A1490     -28.122  -9.512   5.884  1.00  2.280          C  
ATOM  23351  O   HIS A1490     -28.531  -9.978   4.813  1.00  2.430          O  
ATOM  23352  CB  HIS A1490     -25.830 -10.453   6.259  1.00  3.100          C  
ATOM  23353  CG  HIS A1490     -24.860 -11.229   7.109  1.00  3.100          C  
ATOM  23354  ND1 HIS A1490     -23.706 -11.773   6.581  1.00  3.100          N  
ATOM  23355  CD2 HIS A1490     -24.861 -11.547   8.425  1.00  3.100          C  
ATOM  23356  CE1 HIS A1490     -23.032 -12.384   7.544  1.00  3.100          C  
ATOM  23357  NE2 HIS A1490     -23.695 -12.244   8.677  1.00  3.100          N  
ATOM  23358  H   HIS A1490     -27.430 -12.457   6.215  1.00  2.680          H  
ATOM  23359  HA  HIS A1490     -27.272 -10.026   7.813  1.00  2.650          H  
ATOM  23360 1HB  HIS A1490     -25.835 -10.916   5.267  1.00  3.720          H  
ATOM  23361 2HB  HIS A1490     -25.438  -9.449   6.138  1.00  3.720          H  
ATOM  23362  HD1 HIS A1490     -23.734 -12.172   5.632  1.00  3.720          H  
ATOM  23363  HD2 HIS A1490     -25.558 -11.337   9.237  1.00  3.720          H  
ATOM  23364  HE1 HIS A1490     -22.088 -12.880   7.324  1.00  3.720          H  
ATOM  23365  N   PRO A1491     -28.316  -8.220   6.195  1.00  2.380          N  
ATOM  23366  CA  PRO A1491     -29.067  -7.267   5.392  1.00  2.590          C  
ATOM  23367  C   PRO A1491     -28.441  -7.084   4.019  1.00  2.610          C  
ATOM  23368  O   PRO A1491     -29.110  -6.708   3.062  1.00  2.830          O  
ATOM  23369  CB  PRO A1491     -28.990  -5.991   6.228  1.00  3.880          C  
ATOM  23370  CG  PRO A1491     -27.770  -6.174   7.104  1.00  3.880          C  
ATOM  23371  CD  PRO A1491     -27.717  -7.644   7.413  1.00  3.880          C  
ATOM  23372  HA  PRO A1491     -30.110  -7.615   5.304  1.00  3.110          H  
ATOM  23373 1HB  PRO A1491     -28.897  -5.129   5.562  1.00  4.660          H  
ATOM  23374 2HB  PRO A1491     -29.918  -5.857   6.801  1.00  4.660          H  
ATOM  23375 1HG  PRO A1491     -26.888  -5.830   6.561  1.00  4.660          H  
ATOM  23376 2HG  PRO A1491     -27.839  -5.552   8.008  1.00  4.660          H  
ATOM  23377 1HD  PRO A1491     -26.664  -7.922   7.542  1.00  4.660          H  
ATOM  23378 2HD  PRO A1491     -28.332  -7.890   8.299  1.00  4.660          H  
ATOM  23379  N   VAL A1492     -27.152  -7.403   3.915  1.00  2.470          N  
ATOM  23380  CA  VAL A1492     -26.435  -7.288   2.670  1.00  2.580          C  
ATOM  23381  C   VAL A1492     -27.007  -8.291   1.697  1.00  2.620          C  
ATOM  23382  O   VAL A1492     -27.256  -7.960   0.539  1.00  2.850          O  
ATOM  23383  CB  VAL A1492     -24.933  -7.551   2.873  1.00  3.570          C  
ATOM  23384  CG1 VAL A1492     -24.210  -7.569   1.520  1.00  3.570          C  
ATOM  23385  CG2 VAL A1492     -24.374  -6.496   3.803  1.00  3.570          C  
ATOM  23386  H   VAL A1492     -26.658  -7.714   4.734  1.00  2.960          H  
ATOM  23387  HA  VAL A1492     -26.576  -6.287   2.264  1.00  3.100          H  
ATOM  23388  HB  VAL A1492     -24.796  -8.534   3.323  1.00  4.280          H  
ATOM  23389 1HG1 VAL A1492     -23.150  -7.764   1.680  1.00  4.280          H  
ATOM  23390 2HG1 VAL A1492     -24.620  -8.348   0.877  1.00  4.280          H  
ATOM  23391 3HG1 VAL A1492     -24.332  -6.604   1.033  1.00  4.280          H  
ATOM  23392 1HG2 VAL A1492     -23.310  -6.673   3.976  1.00  4.280          H  
ATOM  23393 2HG2 VAL A1492     -24.511  -5.516   3.362  1.00  4.280          H  
ATOM  23394 3HG2 VAL A1492     -24.907  -6.554   4.734  1.00  4.280          H  
ATOM  23395  N   ARG A1493     -27.160  -9.537   2.152  1.00  2.420          N  
ATOM  23396  CA  ARG A1493     -27.663 -10.565   1.274  1.00  2.470          C  
ATOM  23397  C   ARG A1493     -29.145 -10.386   1.047  1.00  2.670          C  
ATOM  23398  O   ARG A1493     -29.606 -10.597  -0.075  1.00  2.880          O  
ATOM  23399  CB  ARG A1493     -27.405 -11.977   1.789  1.00  3.440          C  
ATOM  23400  CG  ARG A1493     -27.904 -13.100   0.829  1.00  3.440          C  
ATOM  23401  CD  ARG A1493     -27.212 -13.077  -0.498  1.00  3.440          C  
ATOM  23402  NE  ARG A1493     -27.751 -14.048  -1.429  1.00  3.440          N  
ATOM  23403  CZ  ARG A1493     -27.417 -14.110  -2.732  1.00  3.440          C  
ATOM  23404  NH1 ARG A1493     -26.520 -13.280  -3.252  1.00  3.440          N  
ATOM  23405  NH2 ARG A1493     -27.995 -15.004  -3.501  1.00  3.440          N  
ATOM  23406  H   ARG A1493     -26.953  -9.748   3.119  1.00  2.900          H  
ATOM  23407  HA  ARG A1493     -27.147 -10.450   0.331  1.00  2.960          H  
ATOM  23408 1HB  ARG A1493     -26.338 -12.125   1.961  1.00  4.130          H  
ATOM  23409 2HB  ARG A1493     -27.910 -12.113   2.752  1.00  4.130          H  
ATOM  23410 1HG  ARG A1493     -27.695 -14.057   1.295  1.00  4.130          H  
ATOM  23411 2HG  ARG A1493     -28.974 -13.014   0.647  1.00  4.130          H  
ATOM  23412 1HD  ARG A1493     -27.341 -12.122  -0.961  1.00  4.130          H  
ATOM  23413 2HD  ARG A1493     -26.152 -13.278  -0.360  1.00  4.130          H  
ATOM  23414  HE  ARG A1493     -28.495 -14.688  -1.108  1.00  4.130          H  
ATOM  23415 1HH1 ARG A1493     -26.059 -12.563  -2.677  1.00  4.130          H  
ATOM  23416 2HH1 ARG A1493     -26.285 -13.347  -4.235  1.00  4.130          H  
ATOM  23417 1HH2 ARG A1493     -28.682 -15.651  -3.126  1.00  4.130          H  
ATOM  23418 2HH2 ARG A1493     -27.759 -15.057  -4.503  1.00  4.130          H  
ATOM  23419  N   GLU A1494     -29.907  -9.993   2.087  1.00  2.670          N  
ATOM  23420  CA  GLU A1494     -31.342  -9.835   1.864  1.00  2.940          C  
ATOM  23421  C   GLU A1494     -31.561  -8.790   0.781  1.00  3.200          C  
ATOM  23422  O   GLU A1494     -32.439  -8.953  -0.078  1.00  3.450          O  
ATOM  23423  CB  GLU A1494     -32.089  -9.360   3.117  1.00  4.010          C  
ATOM  23424  CG  GLU A1494     -32.259 -10.360   4.251  1.00  4.010          C  
ATOM  23425  CD  GLU A1494     -33.059  -9.746   5.399  1.00  4.010          C  
ATOM  23426  OE1 GLU A1494     -33.198  -8.543   5.415  1.00  4.010          O  
ATOM  23427  OE2 GLU A1494     -33.570 -10.469   6.216  1.00  4.010          O  
ATOM  23428  H   GLU A1494     -29.493  -9.851   3.014  1.00  3.200          H  
ATOM  23429  HA  GLU A1494     -31.760 -10.783   1.533  1.00  3.530          H  
ATOM  23430 1HB  GLU A1494     -31.561  -8.504   3.527  1.00  4.810          H  
ATOM  23431 2HB  GLU A1494     -33.080  -9.018   2.827  1.00  4.810          H  
ATOM  23432 1HG  GLU A1494     -32.769 -11.250   3.883  1.00  4.810          H  
ATOM  23433 2HG  GLU A1494     -31.272 -10.651   4.609  1.00  4.810          H  
ATOM  23434  N   LEU A1495     -30.754  -7.731   0.800  1.00  3.200          N  
ATOM  23435  CA  LEU A1495     -30.849  -6.711  -0.202  1.00  3.470          C  
ATOM  23436  C   LEU A1495     -30.404  -7.232  -1.568  1.00  3.570          C  
ATOM  23437  O   LEU A1495     -31.077  -6.981  -2.560  1.00  3.850          O  
ATOM  23438  CB  LEU A1495     -30.061  -5.476   0.231  1.00  4.750          C  
ATOM  23439  CG  LEU A1495     -30.068  -4.297  -0.729  1.00  4.750          C  
ATOM  23440  CD1 LEU A1495     -31.463  -3.859  -0.996  1.00  4.750          C  
ATOM  23441  CD2 LEU A1495     -29.296  -3.148  -0.098  1.00  4.750          C  
ATOM  23442  H   LEU A1495     -30.081  -7.603   1.563  1.00  3.840          H  
ATOM  23443  HA  LEU A1495     -31.897  -6.444  -0.269  1.00  4.160          H  
ATOM  23444 1HB  LEU A1495     -30.450  -5.139   1.185  1.00  5.700          H  
ATOM  23445 2HB  LEU A1495     -29.025  -5.780   0.386  1.00  5.700          H  
ATOM  23446  HG  LEU A1495     -29.610  -4.595  -1.674  1.00  5.700          H  
ATOM  23447 1HD1 LEU A1495     -31.423  -3.058  -1.675  1.00  5.700          H  
ATOM  23448 2HD1 LEU A1495     -32.036  -4.652  -1.440  1.00  5.700          H  
ATOM  23449 3HD1 LEU A1495     -31.933  -3.543  -0.078  1.00  5.700          H  
ATOM  23450 1HD2 LEU A1495     -29.291  -2.298  -0.781  1.00  5.700          H  
ATOM  23451 2HD2 LEU A1495     -29.765  -2.856   0.849  1.00  5.700          H  
ATOM  23452 3HD2 LEU A1495     -28.277  -3.478   0.090  1.00  5.700          H  
ATOM  23453  N   GLN A1496     -29.308  -7.996  -1.650  1.00  3.390          N  
ATOM  23454  CA  GLN A1496     -28.888  -8.517  -2.953  1.00  3.540          C  
ATOM  23455  C   GLN A1496     -29.965  -9.392  -3.604  1.00  3.660          C  
ATOM  23456  O   GLN A1496     -30.115  -9.367  -4.827  1.00  3.920          O  
ATOM  23457  CB  GLN A1496     -27.614  -9.353  -2.816  1.00  4.900          C  
ATOM  23458  CG  GLN A1496     -26.332  -8.585  -2.517  1.00  4.900          C  
ATOM  23459  CD  GLN A1496     -25.179  -9.537  -2.180  1.00  4.900          C  
ATOM  23460  OE1 GLN A1496     -25.390 -10.764  -2.097  1.00  4.900          O  
ATOM  23461  NE2 GLN A1496     -23.981  -8.992  -1.989  1.00  4.900          N  
ATOM  23462  H   GLN A1496     -28.734  -8.172  -0.820  1.00  4.070          H  
ATOM  23463  HA  GLN A1496     -28.692  -7.673  -3.612  1.00  4.250          H  
ATOM  23464 1HB  GLN A1496     -27.763 -10.057  -2.009  1.00  5.880          H  
ATOM  23465 2HB  GLN A1496     -27.459  -9.935  -3.721  1.00  5.880          H  
ATOM  23466 1HG  GLN A1496     -26.057  -8.032  -3.413  1.00  5.880          H  
ATOM  23467 2HG  GLN A1496     -26.480  -7.897  -1.703  1.00  5.880          H  
ATOM  23468 1HE2 GLN A1496     -23.197  -9.573  -1.769  1.00  5.880          H  
ATOM  23469 2HE2 GLN A1496     -23.859  -8.000  -2.067  1.00  5.880          H  
ATOM  23470  N   GLU A1497     -30.679 -10.195  -2.799  1.00  3.520          N  
ATOM  23471  CA  GLU A1497     -31.746 -11.052  -3.317  1.00  3.710          C  
ATOM  23472  C   GLU A1497     -33.000 -10.249  -3.699  1.00  4.030          C  
ATOM  23473  O   GLU A1497     -33.655 -10.550  -4.706  1.00  4.350          O  
ATOM  23474  CB  GLU A1497     -32.108 -12.154  -2.313  1.00  5.120          C  
ATOM  23475  CG  GLU A1497     -31.014 -13.195  -2.118  1.00  5.120          C  
ATOM  23476  CD  GLU A1497     -31.391 -14.321  -1.175  1.00  5.120          C  
ATOM  23477  OE1 GLU A1497     -32.462 -14.276  -0.621  1.00  5.120          O  
ATOM  23478  OE2 GLU A1497     -30.597 -15.230  -1.008  1.00  5.120          O  
ATOM  23479  H   GLU A1497     -30.439 -10.220  -1.802  1.00  4.220          H  
ATOM  23480  HA  GLU A1497     -31.375 -11.537  -4.217  1.00  4.450          H  
ATOM  23481 1HB  GLU A1497     -32.314 -11.700  -1.339  1.00  6.140          H  
ATOM  23482 2HB  GLU A1497     -33.014 -12.664  -2.639  1.00  6.140          H  
ATOM  23483 1HG  GLU A1497     -30.745 -13.614  -3.087  1.00  6.140          H  
ATOM  23484 2HG  GLU A1497     -30.145 -12.673  -1.727  1.00  6.140          H  
ATOM  23485  N   ARG A1498     -33.327  -9.211  -2.917  1.00  3.990          N  
ATOM  23486  CA  ARG A1498     -34.483  -8.357  -3.185  1.00  4.330          C  
ATOM  23487  C   ARG A1498     -34.272  -7.437  -4.392  1.00  4.660          C  
ATOM  23488  O   ARG A1498     -35.180  -7.224  -5.195  1.00  4.990          O  
ATOM  23489  CB  ARG A1498     -34.783  -7.490  -1.961  1.00  5.930          C  
ATOM  23490  CG  ARG A1498     -35.947  -6.493  -2.091  1.00  5.930          C  
ATOM  23491  CD  ARG A1498     -37.255  -7.150  -2.316  1.00  5.930          C  
ATOM  23492  NE  ARG A1498     -38.335  -6.177  -2.363  1.00  5.930          N  
ATOM  23493  CZ  ARG A1498     -39.587  -6.426  -2.807  1.00  5.930          C  
ATOM  23494  NH1 ARG A1498     -39.921  -7.628  -3.234  1.00  5.930          N  
ATOM  23495  NH2 ARG A1498     -40.484  -5.458  -2.814  1.00  5.930          N  
ATOM  23496  H   ARG A1498     -32.795  -9.050  -2.054  1.00  4.790          H  
ATOM  23497  HA  ARG A1498     -35.333  -9.005  -3.386  1.00  5.200          H  
ATOM  23498 1HB  ARG A1498     -34.990  -8.136  -1.109  1.00  7.110          H  
ATOM  23499 2HB  ARG A1498     -33.892  -6.911  -1.712  1.00  7.110          H  
ATOM  23500 1HG  ARG A1498     -36.014  -5.906  -1.177  1.00  7.110          H  
ATOM  23501 2HG  ARG A1498     -35.761  -5.823  -2.932  1.00  7.110          H  
ATOM  23502 1HD  ARG A1498     -37.235  -7.671  -3.270  1.00  7.110          H  
ATOM  23503 2HD  ARG A1498     -37.459  -7.858  -1.511  1.00  7.110          H  
ATOM  23504  HE  ARG A1498     -38.124  -5.239  -2.046  1.00  7.110          H  
ATOM  23505 1HH1 ARG A1498     -39.244  -8.375  -3.234  1.00  7.110          H  
ATOM  23506 2HH1 ARG A1498     -40.860  -7.802  -3.568  1.00  7.110          H  
ATOM  23507 1HH2 ARG A1498     -40.236  -4.536  -2.490  1.00  7.110          H  
ATOM  23508 2HH2 ARG A1498     -41.423  -5.639  -3.150  1.00  7.110          H  
ATOM  23509  N   CYS A1499     -33.071  -6.894  -4.502  1.00  4.620          N  
ATOM  23510  CA  CYS A1499     -32.665  -5.922  -5.500  1.00  4.970          C  
ATOM  23511  C   CYS A1499     -31.681  -6.438  -6.534  1.00  4.890          C  
ATOM  23512  O   CYS A1499     -30.738  -5.740  -6.930  1.00  5.030          O  
ATOM  23513  CB  CYS A1499     -32.082  -4.721  -4.807  1.00  6.820          C  
ATOM  23514  SG  CYS A1499     -33.226  -3.851  -3.917  1.00  6.820          S  
ATOM  23515  H   CYS A1499     -32.375  -7.141  -3.799  1.00  5.540          H  
ATOM  23516  HA  CYS A1499     -33.565  -5.597  -6.023  1.00  5.960          H  
ATOM  23517 1HB  CYS A1499     -31.317  -5.058  -4.112  1.00  8.180          H  
ATOM  23518 2HB  CYS A1499     -31.627  -4.074  -5.494  1.00  8.180          H  
ATOM  23519  HG  CYS A1499     -32.352  -3.001  -3.383  1.00  8.180          H  
ATOM  23520  N   GLN A1500     -31.943  -7.617  -7.069  1.00  4.760          N  
ATOM  23521  CA  GLN A1500     -31.040  -8.234  -8.040  1.00  4.720          C  
ATOM  23522  C   GLN A1500     -30.788  -7.322  -9.242  1.00  5.150          C  
ATOM  23523  O   GLN A1500     -29.687  -7.297  -9.792  1.00  5.150          O  
ATOM  23524  CB  GLN A1500     -31.636  -9.555  -8.524  1.00  6.620          C  
ATOM  23525  CG  GLN A1500     -31.646 -10.643  -7.499  1.00  6.620          C  
ATOM  23526  CD  GLN A1500     -32.430 -11.859  -7.951  1.00  6.620          C  
ATOM  23527  OE1 GLN A1500     -32.245 -12.381  -9.070  1.00  6.620          O  
ATOM  23528  NE2 GLN A1500     -33.331 -12.306  -7.080  1.00  6.620          N  
ATOM  23529  H   GLN A1500     -32.762  -8.119  -6.744  1.00  5.710          H  
ATOM  23530  HA  GLN A1500     -30.088  -8.433  -7.545  1.00  5.660          H  
ATOM  23531 1HB  GLN A1500     -32.667  -9.393  -8.828  1.00  7.950          H  
ATOM  23532 2HB  GLN A1500     -31.084  -9.907  -9.392  1.00  7.950          H  
ATOM  23533 1HG  GLN A1500     -30.621 -10.944  -7.293  1.00  7.950          H  
ATOM  23534 2HG  GLN A1500     -32.094 -10.256  -6.598  1.00  7.950          H  
ATOM  23535 1HE2 GLN A1500     -33.902 -13.102  -7.292  1.00  7.950          H  
ATOM  23536 2HE2 GLN A1500     -33.448 -11.807  -6.184  1.00  7.950          H  
ATOM  23537  N   GLN A1501     -31.816  -6.579  -9.657  1.00  5.600          N  
ATOM  23538  CA  GLN A1501     -31.719  -5.659 -10.780  1.00  6.060          C  
ATOM  23539  C   GLN A1501     -31.727  -4.184 -10.338  1.00  6.110          C  
ATOM  23540  O   GLN A1501     -31.964  -3.301 -11.164  1.00  6.470          O  
ATOM  23541  CB  GLN A1501     -32.888  -5.897 -11.742  1.00  8.300          C  
ATOM  23542  CG  GLN A1501     -32.853  -7.225 -12.503  1.00  8.300          C  
ATOM  23543  CD  GLN A1501     -33.259  -8.419 -11.640  1.00  8.300          C  
ATOM  23544  OE1 GLN A1501     -34.160  -8.308 -10.797  1.00  8.300          O  
ATOM  23545  NE2 GLN A1501     -32.614  -9.561 -11.869  1.00  8.300          N  
ATOM  23546  H   GLN A1501     -32.709  -6.670  -9.184  1.00  6.720          H  
ATOM  23547  HA  GLN A1501     -30.782  -5.848 -11.302  1.00  7.270          H  
ATOM  23548 1HB  GLN A1501     -33.822  -5.852 -11.185  1.00  9.960          H  
ATOM  23549 2HB  GLN A1501     -32.914  -5.099 -12.482  1.00  9.960          H  
ATOM  23550 1HG  GLN A1501     -33.536  -7.166 -13.349  1.00  9.960          H  
ATOM  23551 2HG  GLN A1501     -31.836  -7.396 -12.854  1.00  9.960          H  
ATOM  23552 1HE2 GLN A1501     -32.840 -10.388 -11.345  1.00  9.960          H  
ATOM  23553 2HE2 GLN A1501     -31.897  -9.596 -12.565  1.00  9.960          H  
ATOM  23554  N   GLN A1502     -31.562  -3.918  -9.033  1.00  5.800          N  
ATOM  23555  CA  GLN A1502     -31.621  -2.545  -8.510  1.00  5.890          C  
ATOM  23556  C   GLN A1502     -30.443  -2.031  -7.678  1.00  5.560          C  
ATOM  23557  O   GLN A1502     -30.236  -0.816  -7.638  1.00  5.650          O  
ATOM  23558  CB  GLN A1502     -32.861  -2.353  -7.639  1.00  8.210          C  
ATOM  23559  CG  GLN A1502     -34.168  -2.393  -8.298  1.00  8.210          C  
ATOM  23560  CD  GLN A1502     -35.246  -2.374  -7.243  1.00  8.210          C  
ATOM  23561  OE1 GLN A1502     -35.737  -3.452  -6.898  1.00  8.210          O  
ATOM  23562  NE2 GLN A1502     -35.602  -1.208  -6.702  1.00  8.210          N  
ATOM  23563  H   GLN A1502     -31.331  -4.688  -8.409  1.00  6.960          H  
ATOM  23564  HA  GLN A1502     -31.711  -1.881  -9.368  1.00  7.070          H  
ATOM  23565 1HB  GLN A1502     -32.904  -3.112  -6.914  1.00  9.850          H  
ATOM  23566 2HB  GLN A1502     -32.793  -1.407  -7.114  1.00  9.850          H  
ATOM  23567 1HG  GLN A1502     -34.284  -1.524  -8.939  1.00  9.850          H  
ATOM  23568 2HG  GLN A1502     -34.256  -3.309  -8.878  1.00  9.850          H  
ATOM  23569 1HE2 GLN A1502     -36.306  -1.188  -5.995  1.00  9.850          H  
ATOM  23570 2HE2 GLN A1502     -35.176  -0.314  -6.983  1.00  9.850          H  
ATOM  23571  N   ALA A1503     -29.752  -2.901  -6.929  1.00  5.230          N  
ATOM  23572  CA  ALA A1503     -28.784  -2.394  -5.952  1.00  4.940          C  
ATOM  23573  C   ALA A1503     -27.320  -2.531  -6.351  1.00  4.700          C  
ATOM  23574  O   ALA A1503     -26.918  -3.450  -7.069  1.00  4.610          O  
ATOM  23575  CB  ALA A1503     -28.998  -3.069  -4.599  1.00  7.030          C  
ATOM  23576  H   ALA A1503     -29.913  -3.905  -7.022  1.00  6.280          H  
ATOM  23577  HA  ALA A1503     -28.974  -1.341  -5.847  1.00  5.930          H  
ATOM  23578 1HB  ALA A1503     -28.313  -2.632  -3.871  1.00  8.440          H  
ATOM  23579 2HB  ALA A1503     -30.007  -2.901  -4.273  1.00  8.440          H  
ATOM  23580 3HB  ALA A1503     -28.810  -4.137  -4.686  1.00  8.440          H  
ATOM  23581  N   GLU A1504     -26.531  -1.578  -5.844  1.00  4.720          N  
ATOM  23582  CA  GLU A1504     -25.080  -1.498  -6.018  1.00  4.660          C  
ATOM  23583  C   GLU A1504     -24.403  -0.997  -4.733  1.00  4.440          C  
ATOM  23584  O   GLU A1504     -24.919  -0.101  -4.064  1.00  4.430          O  
ATOM  23585  CB  GLU A1504     -24.726  -0.521  -7.155  1.00  6.550          C  
ATOM  23586  CG  GLU A1504     -25.248  -0.891  -8.554  1.00  6.550          C  
ATOM  23587  CD  GLU A1504     -24.817   0.100  -9.629  1.00  6.550          C  
ATOM  23588  OE1 GLU A1504     -24.153   1.053  -9.296  1.00  6.550          O  
ATOM  23589  OE2 GLU A1504     -25.155  -0.101 -10.774  1.00  6.550          O  
ATOM  23590  H   GLU A1504     -26.994  -0.875  -5.261  1.00  5.660          H  
ATOM  23591  HA  GLU A1504     -24.697  -2.492  -6.253  1.00  5.590          H  
ATOM  23592 1HB  GLU A1504     -25.113   0.465  -6.908  1.00  7.860          H  
ATOM  23593 2HB  GLU A1504     -23.640  -0.430  -7.218  1.00  7.860          H  
ATOM  23594 1HG  GLU A1504     -24.893  -1.886  -8.816  1.00  7.860          H  
ATOM  23595 2HG  GLU A1504     -26.336  -0.919  -8.527  1.00  7.860          H  
ATOM  23596  N   GLY A1505     -23.234  -1.526  -4.388  1.00  4.390          N  
ATOM  23597  CA  GLY A1505     -22.521  -0.965  -3.239  1.00  4.330          C  
ATOM  23598  C   GLY A1505     -21.673   0.203  -3.721  1.00  4.410          C  
ATOM  23599  O   GLY A1505     -21.291   0.241  -4.892  1.00  4.660          O  
ATOM  23600  H   GLY A1505     -22.830  -2.278  -4.931  1.00  5.270          H  
ATOM  23601 1HA  GLY A1505     -23.227  -0.627  -2.480  1.00  5.200          H  
ATOM  23602 2HA  GLY A1505     -21.887  -1.725  -2.783  1.00  5.200          H  
ATOM  23603  N   LEU A1506     -21.310   1.115  -2.826  1.00  4.360          N  
ATOM  23604  CA  LEU A1506     -20.435   2.214  -3.207  1.00  4.560          C  
ATOM  23605  C   LEU A1506     -19.064   2.013  -2.581  1.00  4.590          C  
ATOM  23606  O   LEU A1506     -18.925   1.296  -1.590  1.00  4.580          O  
ATOM  23607  CB  LEU A1506     -20.985   3.580  -2.757  1.00  6.300          C  
ATOM  23608  CG  LEU A1506     -22.273   4.208  -3.470  1.00  6.300          C  
ATOM  23609  CD1 LEU A1506     -22.131   4.158  -4.989  1.00  6.300          C  
ATOM  23610  CD2 LEU A1506     -23.551   3.521  -3.017  1.00  6.300          C  
ATOM  23611  H   LEU A1506     -21.658   1.084  -1.862  1.00  5.230          H  
ATOM  23612  HA  LEU A1506     -20.303   2.211  -4.284  1.00  5.470          H  
ATOM  23613 1HB  LEU A1506     -21.226   3.482  -1.711  1.00  7.560          H  
ATOM  23614 2HB  LEU A1506     -20.180   4.310  -2.834  1.00  7.560          H  
ATOM  23615  HG  LEU A1506     -22.333   5.261  -3.181  1.00  7.560          H  
ATOM  23616 1HD1 LEU A1506     -23.000   4.634  -5.446  1.00  7.560          H  
ATOM  23617 2HD1 LEU A1506     -21.229   4.689  -5.292  1.00  7.560          H  
ATOM  23618 3HD1 LEU A1506     -22.079   3.121  -5.327  1.00  7.560          H  
ATOM  23619 1HD2 LEU A1506     -24.378   4.013  -3.482  1.00  7.560          H  
ATOM  23620 2HD2 LEU A1506     -23.555   2.473  -3.292  1.00  7.560          H  
ATOM  23621 3HD2 LEU A1506     -23.645   3.616  -1.965  1.00  7.560          H  
ATOM  23622  N   GLU A1507     -18.039   2.619  -3.172  1.00  4.790          N  
ATOM  23623  CA  GLU A1507     -16.702   2.576  -2.588  1.00  4.960          C  
ATOM  23624  C   GLU A1507     -16.768   3.119  -1.166  1.00  4.900          C  
ATOM  23625  O   GLU A1507     -17.344   4.187  -0.945  1.00  4.930          O  
ATOM  23626  CB  GLU A1507     -15.739   3.419  -3.429  1.00  6.880          C  
ATOM  23627  CG  GLU A1507     -14.289   3.419  -2.967  1.00  6.880          C  
ATOM  23628  CD  GLU A1507     -13.410   4.252  -3.857  1.00  6.880          C  
ATOM  23629  OE1 GLU A1507     -13.877   4.688  -4.874  1.00  6.880          O  
ATOM  23630  OE2 GLU A1507     -12.270   4.503  -3.491  1.00  6.880          O  
ATOM  23631  H   GLU A1507     -18.197   3.154  -4.014  1.00  5.750          H  
ATOM  23632  HA  GLU A1507     -16.356   1.543  -2.555  1.00  5.950          H  
ATOM  23633 1HB  GLU A1507     -15.759   3.069  -4.461  1.00  8.250          H  
ATOM  23634 2HB  GLU A1507     -16.080   4.454  -3.430  1.00  8.250          H  
ATOM  23635 1HG  GLU A1507     -14.233   3.812  -1.951  1.00  8.250          H  
ATOM  23636 2HG  GLU A1507     -13.920   2.395  -2.951  1.00  8.250          H  
ATOM  23637  N   TYR A1508     -16.185   2.397  -0.209  1.00  4.940          N  
ATOM  23638  CA  TYR A1508     -16.213   2.843   1.181  1.00  4.990          C  
ATOM  23639  C   TYR A1508     -15.060   3.787   1.436  1.00  5.300          C  
ATOM  23640  O   TYR A1508     -14.040   3.726   0.746  1.00  5.640          O  
ATOM  23641  CB  TYR A1508     -16.137   1.668   2.156  1.00  6.970          C  
ATOM  23642  CG  TYR A1508     -14.821   0.958   2.232  1.00  6.970          C  
ATOM  23643  CD1 TYR A1508     -13.853   1.413   3.128  1.00  6.970          C  
ATOM  23644  CD2 TYR A1508     -14.563  -0.132   1.426  1.00  6.970          C  
ATOM  23645  CE1 TYR A1508     -12.640   0.781   3.209  1.00  6.970          C  
ATOM  23646  CE2 TYR A1508     -13.342  -0.766   1.508  1.00  6.970          C  
ATOM  23647  CZ  TYR A1508     -12.381  -0.311   2.395  1.00  6.970          C  
ATOM  23648  OH  TYR A1508     -11.162  -0.948   2.476  1.00  6.970          O  
ATOM  23649  H   TYR A1508     -15.731   1.530  -0.453  1.00  5.930          H  
ATOM  23650  HA  TYR A1508     -17.140   3.389   1.362  1.00  5.990          H  
ATOM  23651 1HB  TYR A1508     -16.367   2.036   3.155  1.00  8.360          H  
ATOM  23652 2HB  TYR A1508     -16.894   0.940   1.881  1.00  8.360          H  
ATOM  23653  HD1 TYR A1508     -14.059   2.273   3.766  1.00  8.360          H  
ATOM  23654  HD2 TYR A1508     -15.319  -0.490   0.728  1.00  8.360          H  
ATOM  23655  HE1 TYR A1508     -11.885   1.139   3.908  1.00  8.360          H  
ATOM  23656  HE2 TYR A1508     -13.132  -1.625   0.873  1.00  8.360          H  
ATOM  23657  HH  TYR A1508     -10.589  -0.461   3.079  1.00  8.360          H  
ATOM  23658  N   LYS A1509     -15.211   4.645   2.440  1.00  5.350          N  
ATOM  23659  CA  LYS A1509     -14.140   5.564   2.812  1.00  5.730          C  
ATOM  23660  C   LYS A1509     -13.966   5.637   4.321  1.00  5.570          C  
ATOM  23661  O   LYS A1509     -14.928   5.475   5.073  1.00  5.470          O  
ATOM  23662  CB  LYS A1509     -14.421   6.977   2.273  1.00  7.870          C  
ATOM  23663  CG  LYS A1509     -14.543   7.106   0.728  1.00  7.870          C  
ATOM  23664  CD  LYS A1509     -13.193   6.914   0.010  1.00  7.870          C  
ATOM  23665  CE  LYS A1509     -13.331   7.081  -1.498  1.00  7.870          C  
ATOM  23666  NZ  LYS A1509     -12.039   6.807  -2.215  1.00  7.870          N  
ATOM  23667  H   LYS A1509     -16.092   4.623   2.967  1.00  6.420          H  
ATOM  23668  HA  LYS A1509     -13.204   5.197   2.397  1.00  6.880          H  
ATOM  23669 1HB  LYS A1509     -15.354   7.340   2.705  1.00  9.440          H  
ATOM  23670 2HB  LYS A1509     -13.631   7.652   2.608  1.00  9.440          H  
ATOM  23671 1HG  LYS A1509     -15.256   6.373   0.347  1.00  9.440          H  
ATOM  23672 2HG  LYS A1509     -14.926   8.096   0.489  1.00  9.440          H  
ATOM  23673 1HD  LYS A1509     -12.467   7.633   0.387  1.00  9.440          H  
ATOM  23674 2HD  LYS A1509     -12.816   5.912   0.192  1.00  9.440          H  
ATOM  23675 1HE  LYS A1509     -14.090   6.389  -1.859  1.00  9.440          H  
ATOM  23676 2HE  LYS A1509     -13.648   8.097  -1.719  1.00  9.440          H  
ATOM  23677 1HZ  LYS A1509     -12.165   6.918  -3.217  1.00  9.440          H  
ATOM  23678 2HZ  LYS A1509     -11.332   7.445  -1.899  1.00  9.440          H  
ATOM  23679 3HZ  LYS A1509     -11.729   5.844  -2.029  1.00  9.440          H  
ATOM  23680  N   ALA A1510     -12.734   5.856   4.772  1.00  5.720          N  
ATOM  23681  CA  ALA A1510     -12.485   6.060   6.197  1.00  5.670          C  
ATOM  23682  C   ALA A1510     -13.084   7.383   6.663  1.00  5.890          C  
ATOM  23683  O   ALA A1510     -13.020   8.387   5.949  1.00  6.120          O  
ATOM  23684  CB  ALA A1510     -10.996   6.041   6.488  1.00  7.960          C  
ATOM  23685  H   ALA A1510     -11.971   5.935   4.113  1.00  6.860          H  
ATOM  23686  HA  ALA A1510     -12.968   5.257   6.752  1.00  6.800          H  
ATOM  23687 1HB  ALA A1510     -10.839   6.180   7.559  1.00  9.550          H  
ATOM  23688 2HB  ALA A1510     -10.577   5.085   6.180  1.00  9.550          H  
ATOM  23689 3HB  ALA A1510     -10.507   6.846   5.943  1.00  9.550          H  
ATOM  23690  N   SER A1511     -13.580   7.406   7.892  1.00  5.950          N  
ATOM  23691  CA  SER A1511     -14.103   8.617   8.506  1.00  6.230          C  
ATOM  23692  C   SER A1511     -13.225   9.040   9.671  1.00  6.200          C  
ATOM  23693  O   SER A1511     -13.025   8.309  10.651  1.00  6.340          O  
ATOM  23694  CB  SER A1511     -15.532   8.408   8.959  1.00  8.610          C  
ATOM  23695  OG  SER A1511     -16.345   8.158   7.855  1.00  8.610          O  
ATOM  23696  H   SER A1511     -13.635   6.544   8.423  1.00  7.140          H  
ATOM  23697  HA  SER A1511     -14.096   9.414   7.763  1.00  7.480          H  
ATOM  23698 1HB  SER A1511     -15.578   7.567   9.651  1.00 10.330          H  
ATOM  23699 2HB  SER A1511     -15.887   9.291   9.491  1.00 10.330          H  
ATOM  23700  HG  SER A1511     -17.233   7.978   8.198  1.00 10.330          H  
ATOM  23701  N   ARG A1512     -12.731  10.273   9.596  1.00  6.230          N  
ATOM  23702  CA  ARG A1512     -11.827  10.788  10.621  1.00  6.320          C  
ATOM  23703  C   ARG A1512     -12.463  10.739  12.002  1.00  6.390          C  
ATOM  23704  O   ARG A1512     -11.810  10.405  12.989  1.00  6.970          O  
ATOM  23705  CB  ARG A1512     -11.408  12.217  10.310  1.00  8.810          C  
ATOM  23706  CG  ARG A1512     -10.457  12.362   9.125  1.00  8.810          C  
ATOM  23707  CD  ARG A1512      -9.841  13.727   9.053  1.00  8.810          C  
ATOM  23708  NE  ARG A1512     -10.836  14.784   8.823  1.00  8.810          N  
ATOM  23709  CZ  ARG A1512     -11.288  15.198   7.612  1.00  8.810          C  
ATOM  23710  NH1 ARG A1512     -10.847  14.643   6.497  1.00  8.810          N  
ATOM  23711  NH2 ARG A1512     -12.185  16.170   7.550  1.00  8.810          N  
ATOM  23712  H   ARG A1512     -12.955  10.824   8.777  1.00  7.480          H  
ATOM  23713  HA  ARG A1512     -10.932  10.165  10.634  1.00  7.580          H  
ATOM  23714 1HB  ARG A1512     -12.291  12.818  10.104  1.00 10.570          H  
ATOM  23715 2HB  ARG A1512     -10.917  12.645  11.184  1.00 10.570          H  
ATOM  23716 1HG  ARG A1512      -9.650  11.635   9.226  1.00 10.570          H  
ATOM  23717 2HG  ARG A1512     -10.998  12.172   8.201  1.00 10.570          H  
ATOM  23718 1HD  ARG A1512      -9.342  13.937  10.001  1.00 10.570          H  
ATOM  23719 2HD  ARG A1512      -9.103  13.759   8.255  1.00 10.570          H  
ATOM  23720  HE  ARG A1512     -11.208  15.253   9.639  1.00 10.570          H  
ATOM  23721 1HH1 ARG A1512     -10.164  13.903   6.531  1.00 10.570          H  
ATOM  23722 2HH1 ARG A1512     -11.193  14.962   5.603  1.00 10.570          H  
ATOM  23723 1HH2 ARG A1512     -12.526  16.598   8.401  1.00 10.570          H  
ATOM  23724 2HH2 ARG A1512     -12.529  16.488   6.656  1.00 10.570          H  
ATOM  23725  N   SER A1513     -13.755  11.001  12.075  1.00  6.020          N  
ATOM  23726  CA  SER A1513     -14.437  10.984  13.352  1.00  6.110          C  
ATOM  23727  C   SER A1513     -15.661  10.074  13.265  1.00  5.960          C  
ATOM  23728  O   SER A1513     -16.470  10.237  12.348  1.00  6.050          O  
ATOM  23729  CB  SER A1513     -14.877  12.375  13.747  1.00  8.520          C  
ATOM  23730  OG  SER A1513     -15.587  12.342  14.955  1.00  8.520          O  
ATOM  23731  H   SER A1513     -14.263  11.245  11.240  1.00  7.220          H  
ATOM  23732  HA  SER A1513     -13.735  10.636  14.091  1.00  7.330          H  
ATOM  23733 1HB  SER A1513     -14.003  13.018  13.849  1.00 10.220          H  
ATOM  23734 2HB  SER A1513     -15.505  12.794  12.963  1.00 10.220          H  
ATOM  23735  HG  SER A1513     -15.869  13.246  15.120  1.00 10.220          H  
ATOM  23736  N   GLY A1514     -15.820   9.101  14.184  1.00  5.940          N  
ATOM  23737  CA  GLY A1514     -14.934   8.736  15.311  1.00  5.870          C  
ATOM  23738  C   GLY A1514     -13.898   7.638  14.999  1.00  5.680          C  
ATOM  23739  O   GLY A1514     -13.982   6.577  15.613  1.00  5.600          O  
ATOM  23740  H   GLY A1514     -16.651   8.537  14.075  1.00  7.130          H  
ATOM  23741 1HA  GLY A1514     -14.450   9.609  15.742  1.00  7.040          H  
ATOM  23742 2HA  GLY A1514     -15.572   8.363  16.109  1.00  7.040          H  
ATOM  23743  N   ASN A1515     -12.944   7.839  14.068  1.00  5.710          N  
ATOM  23744  CA  ASN A1515     -12.018   6.766  13.686  1.00  5.660          C  
ATOM  23745  C   ASN A1515     -12.773   5.492  13.260  1.00  5.280          C  
ATOM  23746  O   ASN A1515     -12.535   4.407  13.801  1.00  5.230          O  
ATOM  23747  CB  ASN A1515     -11.042   6.499  14.823  1.00  7.940          C  
ATOM  23748  CG  ASN A1515      -9.818   5.694  14.443  1.00  7.940          C  
ATOM  23749  OD1 ASN A1515      -9.353   5.731  13.295  1.00  7.940          O  
ATOM  23750  ND2 ASN A1515      -9.277   4.978  15.406  1.00  7.940          N  
ATOM  23751  H   ASN A1515     -12.801   8.743  13.617  1.00  6.850          H  
ATOM  23752  HA  ASN A1515     -11.453   7.107  12.816  1.00  6.790          H  
ATOM  23753 1HB  ASN A1515     -10.709   7.457  15.212  1.00  9.530          H  
ATOM  23754 2HB  ASN A1515     -11.552   5.977  15.627  1.00  9.530          H  
ATOM  23755 1HD2 ASN A1515      -8.457   4.427  15.229  1.00  9.530          H  
ATOM  23756 2HD2 ASN A1515      -9.693   4.990  16.328  1.00  9.530          H  
ATOM  23757  N   THR A1516     -13.717   5.649  12.319  1.00  5.090          N  
ATOM  23758  CA  THR A1516     -14.588   4.562  11.834  1.00  4.810          C  
ATOM  23759  C   THR A1516     -14.621   4.452  10.322  1.00  4.730          C  
ATOM  23760  O   THR A1516     -14.041   5.278   9.623  1.00  4.980          O  
ATOM  23761  CB  THR A1516     -16.052   4.746  12.302  1.00  6.850          C  
ATOM  23762  OG1 THR A1516     -16.593   5.950  11.738  1.00  6.850          O  
ATOM  23763  CG2 THR A1516     -16.134   4.816  13.773  1.00  6.850          C  
ATOM  23764  H   THR A1516     -13.792   6.573  11.885  1.00  6.110          H  
ATOM  23765  HA  THR A1516     -14.204   3.625  12.218  1.00  5.770          H  
ATOM  23766  HB  THR A1516     -16.635   3.918  11.958  1.00  8.220          H  
ATOM  23767  HG1 THR A1516     -16.833   5.797  10.818  1.00  8.220          H  
ATOM  23768 1HG2 THR A1516     -17.170   4.933  14.073  1.00  8.220          H  
ATOM  23769 2HG2 THR A1516     -15.729   3.914  14.205  1.00  8.220          H  
ATOM  23770 3HG2 THR A1516     -15.580   5.647  14.108  1.00  8.220          H  
ATOM  23771  N   ALA A1517     -15.262   3.404   9.803  1.00  4.430          N  
ATOM  23772  CA  ALA A1517     -15.464   3.267   8.364  1.00  4.380          C  
ATOM  23773  C   ALA A1517     -16.871   3.725   7.985  1.00  4.340          C  
ATOM  23774  O   ALA A1517     -17.833   3.452   8.714  1.00  4.590          O  
ATOM  23775  CB  ALA A1517     -15.272   1.821   7.943  1.00  6.150          C  
ATOM  23776  H   ALA A1517     -15.671   2.693  10.416  1.00  5.320          H  
ATOM  23777  HA  ALA A1517     -14.747   3.902   7.845  1.00  5.260          H  
ATOM  23778 1HB  ALA A1517     -15.426   1.727   6.866  1.00  7.380          H  
ATOM  23779 2HB  ALA A1517     -14.267   1.490   8.200  1.00  7.380          H  
ATOM  23780 3HB  ALA A1517     -16.003   1.213   8.479  1.00  7.380          H  
ATOM  23781  N   THR A1518     -17.014   4.369   6.821  1.00  4.160          N  
ATOM  23782  CA  THR A1518     -18.343   4.742   6.328  1.00  4.060          C  
ATOM  23783  C   THR A1518     -18.660   3.999   5.047  1.00  3.980          C  
ATOM  23784  O   THR A1518     -17.878   3.995   4.083  1.00  3.970          O  
ATOM  23785  CB  THR A1518     -18.483   6.259   6.065  1.00  5.720          C  
ATOM  23786  OG1 THR A1518     -18.256   6.973   7.278  1.00  5.720          O  
ATOM  23787  CG2 THR A1518     -19.909   6.579   5.564  1.00  5.720          C  
ATOM  23788  H   THR A1518     -16.196   4.630   6.260  1.00  4.990          H  
ATOM  23789  HA  THR A1518     -19.089   4.454   7.067  1.00  4.870          H  
ATOM  23790  HB  THR A1518     -17.747   6.576   5.321  1.00  6.870          H  
ATOM  23791  HG1 THR A1518     -17.313   6.905   7.488  1.00  6.870          H  
ATOM  23792 1HG2 THR A1518     -19.998   7.650   5.400  1.00  6.870          H  
ATOM  23793 2HG2 THR A1518     -20.118   6.065   4.628  1.00  6.870          H  
ATOM  23794 3HG2 THR A1518     -20.632   6.265   6.309  1.00  6.870          H  
ATOM  23795  N   VAL A1519     -19.832   3.378   5.023  1.00  3.980          N  
ATOM  23796  CA  VAL A1519     -20.259   2.638   3.851  1.00  3.970          C  
ATOM  23797  C   VAL A1519     -21.618   3.100   3.361  1.00  3.980          C  
ATOM  23798  O   VAL A1519     -22.547   3.351   4.134  1.00  3.930          O  
ATOM  23799  CB  VAL A1519     -20.276   1.119   4.098  1.00  5.560          C  
ATOM  23800  CG1 VAL A1519     -20.744   0.376   2.812  1.00  5.560          C  
ATOM  23801  CG2 VAL A1519     -18.886   0.655   4.490  1.00  5.560          C  
ATOM  23802  H   VAL A1519     -20.432   3.443   5.856  1.00  4.780          H  
ATOM  23803  HA  VAL A1519     -19.543   2.824   3.049  1.00  4.760          H  
ATOM  23804  HB  VAL A1519     -20.974   0.894   4.899  1.00  6.670          H  
ATOM  23805 1HG1 VAL A1519     -20.730  -0.673   2.964  1.00  6.670          H  
ATOM  23806 2HG1 VAL A1519     -21.750   0.670   2.526  1.00  6.670          H  
ATOM  23807 3HG1 VAL A1519     -20.058   0.606   1.998  1.00  6.670          H  
ATOM  23808 1HG2 VAL A1519     -18.887  -0.420   4.678  1.00  6.670          H  
ATOM  23809 2HG2 VAL A1519     -18.226   0.868   3.705  1.00  6.670          H  
ATOM  23810 3HG2 VAL A1519     -18.563   1.174   5.373  1.00  6.670          H  
ATOM  23811  N   GLU A1520     -21.704   3.270   2.055  1.00  4.130          N  
ATOM  23812  CA  GLU A1520     -22.934   3.669   1.409  1.00  4.230          C  
ATOM  23813  C   GLU A1520     -23.426   2.551   0.488  1.00  4.150          C  
ATOM  23814  O   GLU A1520     -22.609   1.833  -0.113  1.00  4.180          O  
ATOM  23815  CB  GLU A1520     -22.703   4.971   0.635  1.00  5.880          C  
ATOM  23816  CG  GLU A1520     -22.396   6.198   1.511  1.00  5.880          C  
ATOM  23817  CD  GLU A1520     -22.217   7.485   0.719  1.00  5.880          C  
ATOM  23818  OE1 GLU A1520     -22.337   7.430  -0.479  1.00  5.880          O  
ATOM  23819  OE2 GLU A1520     -21.950   8.510   1.307  1.00  5.880          O  
ATOM  23820  H   GLU A1520     -20.890   3.075   1.486  1.00  4.960          H  
ATOM  23821  HA  GLU A1520     -23.693   3.844   2.166  1.00  5.080          H  
ATOM  23822 1HB  GLU A1520     -21.852   4.847  -0.018  1.00  7.060          H  
ATOM  23823 2HB  GLU A1520     -23.540   5.174   0.018  1.00  7.060          H  
ATOM  23824 1HG  GLU A1520     -23.228   6.328   2.181  1.00  7.060          H  
ATOM  23825 2HG  GLU A1520     -21.507   6.005   2.109  1.00  7.060          H  
ATOM  23826  N   VAL A1521     -24.759   2.395   0.413  1.00  4.130          N  
ATOM  23827  CA  VAL A1521     -25.422   1.422  -0.462  1.00  4.100          C  
ATOM  23828  C   VAL A1521     -26.531   2.056  -1.320  1.00  4.420          C  
ATOM  23829  O   VAL A1521     -27.400   2.765  -0.811  1.00  4.570          O  
ATOM  23830  CB  VAL A1521     -25.985   0.248   0.377  1.00  5.750          C  
ATOM  23831  CG1 VAL A1521     -26.720  -0.735  -0.519  1.00  5.750          C  
ATOM  23832  CG2 VAL A1521     -24.824  -0.474   1.099  1.00  5.750          C  
ATOM  23833  H   VAL A1521     -25.339   2.999   1.010  1.00  4.960          H  
ATOM  23834  HA  VAL A1521     -24.672   1.013  -1.142  1.00  4.920          H  
ATOM  23835  HB  VAL A1521     -26.692   0.630   1.116  1.00  6.900          H  
ATOM  23836 1HG1 VAL A1521     -27.080  -1.530   0.095  1.00  6.900          H  
ATOM  23837 2HG1 VAL A1521     -27.562  -0.256  -1.019  1.00  6.900          H  
ATOM  23838 3HG1 VAL A1521     -26.037  -1.134  -1.269  1.00  6.900          H  
ATOM  23839 1HG2 VAL A1521     -25.210  -1.293   1.687  1.00  6.900          H  
ATOM  23840 2HG2 VAL A1521     -24.120  -0.859   0.364  1.00  6.900          H  
ATOM  23841 3HG2 VAL A1521     -24.311   0.213   1.752  1.00  6.900          H  
ATOM  23842  N   PHE A1522     -26.512   1.790  -2.629  1.00  4.560          N  
ATOM  23843  CA  PHE A1522     -27.499   2.335  -3.561  1.00  4.890          C  
ATOM  23844  C   PHE A1522     -28.573   1.360  -3.994  1.00  4.960          C  
ATOM  23845  O   PHE A1522     -28.279   0.206  -4.306  1.00  4.910          O  
ATOM  23846  CB  PHE A1522     -26.799   2.803  -4.838  1.00  6.710          C  
ATOM  23847  CG  PHE A1522     -27.718   3.179  -5.951  1.00  6.710          C  
ATOM  23848  CD1 PHE A1522     -28.345   4.409  -5.983  1.00  6.710          C  
ATOM  23849  CD2 PHE A1522     -27.958   2.276  -6.992  1.00  6.710          C  
ATOM  23850  CE1 PHE A1522     -29.179   4.739  -7.025  1.00  6.710          C  
ATOM  23851  CE2 PHE A1522     -28.788   2.607  -8.023  1.00  6.710          C  
ATOM  23852  CZ  PHE A1522     -29.396   3.844  -8.043  1.00  6.710          C  
ATOM  23853  H   PHE A1522     -25.793   1.173  -3.015  1.00  5.470          H  
ATOM  23854  HA  PHE A1522     -27.977   3.177  -3.084  1.00  5.870          H  
ATOM  23855 1HB  PHE A1522     -26.203   3.662  -4.627  1.00  8.060          H  
ATOM  23856 2HB  PHE A1522     -26.126   2.024  -5.193  1.00  8.060          H  
ATOM  23857  HD1 PHE A1522     -28.172   5.117  -5.184  1.00  8.060          H  
ATOM  23858  HD2 PHE A1522     -27.473   1.291  -6.981  1.00  8.060          H  
ATOM  23859  HE1 PHE A1522     -29.661   5.712  -7.048  1.00  8.060          H  
ATOM  23860  HE2 PHE A1522     -28.964   1.890  -8.830  1.00  8.060          H  
ATOM  23861  HZ  PHE A1522     -30.053   4.105  -8.873  1.00  8.060          H  
ATOM  23862  N   ILE A1523     -29.825   1.832  -4.033  1.00  5.120          N  
ATOM  23863  CA  ILE A1523     -30.915   1.040  -4.593  1.00  5.230          C  
ATOM  23864  C   ILE A1523     -31.692   1.892  -5.613  1.00  5.670          C  
ATOM  23865  O   ILE A1523     -32.208   2.973  -5.289  1.00  5.850          O  
ATOM  23866  CB  ILE A1523     -31.883   0.539  -3.513  1.00  7.280          C  
ATOM  23867  CG1 ILE A1523     -31.177  -0.272  -2.462  1.00  7.280          C  
ATOM  23868  CG2 ILE A1523     -33.004  -0.263  -4.201  1.00  7.280          C  
ATOM  23869  CD1 ILE A1523     -32.055  -0.517  -1.253  1.00  7.280          C  
ATOM  23870  H   ILE A1523     -29.993   2.780  -3.681  1.00  6.140          H  
ATOM  23871  HA  ILE A1523     -30.502   0.189  -5.120  1.00  6.280          H  
ATOM  23872  HB  ILE A1523     -32.271   1.317  -3.018  1.00  8.730          H  
ATOM  23873 1HG1 ILE A1523     -30.838  -1.203  -2.880  1.00  8.730          H  
ATOM  23874 2HG1 ILE A1523     -30.313   0.281  -2.114  1.00  8.730          H  
ATOM  23875 1HG2 ILE A1523     -33.715  -0.608  -3.491  1.00  8.730          H  
ATOM  23876 2HG2 ILE A1523     -33.535   0.355  -4.918  1.00  8.730          H  
ATOM  23877 3HG2 ILE A1523     -32.565  -1.108  -4.718  1.00  8.730          H  
ATOM  23878 1HD1 ILE A1523     -31.497  -1.059  -0.503  1.00  8.730          H  
ATOM  23879 2HD1 ILE A1523     -32.357   0.443  -0.848  1.00  8.730          H  
ATOM  23880 3HD1 ILE A1523     -32.927  -1.077  -1.502  1.00  8.730          H  
ATOM  23881  N   ASP A1524     -31.847   1.407  -6.831  1.00  5.860          N  
ATOM  23882  CA  ASP A1524     -32.578   2.179  -7.821  1.00  6.310          C  
ATOM  23883  C   ASP A1524     -34.013   2.488  -7.346  1.00  6.390          C  
ATOM  23884  O   ASP A1524     -34.801   1.586  -7.025  1.00  6.460          O  
ATOM  23885  CB  ASP A1524     -32.593   1.466  -9.168  1.00  8.650          C  
ATOM  23886  CG  ASP A1524     -33.105   2.370 -10.265  1.00  8.650          C  
ATOM  23887  OD1 ASP A1524     -33.575   3.438  -9.931  1.00  8.650          O  
ATOM  23888  OD2 ASP A1524     -33.012   2.012 -11.417  1.00  8.650          O  
ATOM  23889  H   ASP A1524     -31.391   0.534  -7.100  1.00  7.030          H  
ATOM  23890  HA  ASP A1524     -32.071   3.129  -7.955  1.00  7.570          H  
ATOM  23891 1HB  ASP A1524     -31.586   1.122  -9.416  1.00 10.380          H  
ATOM  23892 2HB  ASP A1524     -33.229   0.592  -9.109  1.00 10.380          H  
ATOM  23893  N   GLY A1525     -34.333   3.789  -7.269  1.00  6.550          N  
ATOM  23894  CA  GLY A1525     -35.631   4.302  -6.810  1.00  6.850          C  
ATOM  23895  C   GLY A1525     -35.671   4.722  -5.334  1.00  6.690          C  
ATOM  23896  O   GLY A1525     -36.629   5.374  -4.896  1.00  7.040          O  
ATOM  23897  H   GLY A1525     -33.635   4.442  -7.603  1.00  7.860          H  
ATOM  23898 1HA  GLY A1525     -35.903   5.152  -7.434  1.00  8.220          H  
ATOM  23899 2HA  GLY A1525     -36.387   3.537  -6.984  1.00  8.220          H  
ATOM  23900  N   VAL A1526     -34.622   4.370  -4.596  1.00  6.280          N  
ATOM  23901  CA  VAL A1526     -34.438   4.649  -3.168  1.00  6.170          C  
ATOM  23902  C   VAL A1526     -33.324   5.658  -2.979  1.00  5.930          C  
ATOM  23903  O   VAL A1526     -33.362   6.503  -2.083  1.00  6.070          O  
ATOM  23904  CB  VAL A1526     -34.013   3.388  -2.436  1.00  8.680          C  
ATOM  23905  CG1 VAL A1526     -33.751   3.630  -0.975  1.00  8.680          C  
ATOM  23906  CG2 VAL A1526     -35.036   2.312  -2.603  1.00  8.680          C  
ATOM  23907  H   VAL A1526     -33.880   3.842  -5.059  1.00  7.540          H  
ATOM  23908  HA  VAL A1526     -35.359   5.047  -2.757  1.00  7.400          H  
ATOM  23909  HB  VAL A1526     -33.106   3.113  -2.850  1.00 10.420          H  
ATOM  23910 1HG1 VAL A1526     -33.413   2.699  -0.515  1.00 10.420          H  
ATOM  23911 2HG1 VAL A1526     -32.983   4.387  -0.836  1.00 10.420          H  
ATOM  23912 3HG1 VAL A1526     -34.675   3.956  -0.510  1.00 10.420          H  
ATOM  23913 1HG2 VAL A1526     -34.684   1.423  -2.113  1.00 10.420          H  
ATOM  23914 2HG2 VAL A1526     -35.949   2.629  -2.151  1.00 10.420          H  
ATOM  23915 3HG2 VAL A1526     -35.196   2.105  -3.662  1.00 10.420          H  
ATOM  23916  N   GLN A1527     -32.333   5.522  -3.846  1.00  5.760          N  
ATOM  23917  CA  GLN A1527     -31.040   6.179  -3.845  1.00  5.630          C  
ATOM  23918  C   GLN A1527     -30.140   5.617  -2.751  1.00  5.340          C  
ATOM  23919  O   GLN A1527     -29.968   4.399  -2.705  1.00  5.350          O  
ATOM  23920  CB  GLN A1527     -31.181   7.700  -3.711  1.00  7.930          C  
ATOM  23921  CG  GLN A1527     -32.001   8.328  -4.817  1.00  7.930          C  
ATOM  23922  CD  GLN A1527     -31.420   8.058  -6.166  1.00  7.930          C  
ATOM  23923  OE1 GLN A1527     -30.207   8.142  -6.370  1.00  7.930          O  
ATOM  23924  NE2 GLN A1527     -32.283   7.726  -7.113  1.00  7.930          N  
ATOM  23925  H   GLN A1527     -32.447   4.776  -4.526  1.00  6.910          H  
ATOM  23926  HA  GLN A1527     -30.559   5.971  -4.794  1.00  6.760          H  
ATOM  23927 1HB  GLN A1527     -31.606   7.977  -2.752  1.00  9.520          H  
ATOM  23928 2HB  GLN A1527     -30.193   8.153  -3.770  1.00  9.520          H  
ATOM  23929 1HG  GLN A1527     -33.010   7.920  -4.789  1.00  9.520          H  
ATOM  23930 2HG  GLN A1527     -32.032   9.406  -4.664  1.00  9.520          H  
ATOM  23931 1HE2 GLN A1527     -31.962   7.534  -8.043  1.00  9.520          H  
ATOM  23932 2HE2 GLN A1527     -33.260   7.683  -6.903  1.00  9.520          H  
ATOM  23933  N   VAL A1528     -29.488   6.446  -1.936  1.00  5.330          N  
ATOM  23934  CA  VAL A1528     -28.449   5.890  -1.064  1.00  5.230          C  
ATOM  23935  C   VAL A1528     -28.651   5.898   0.452  1.00  4.980          C  
ATOM  23936  O   VAL A1528     -28.951   6.927   1.060  1.00  5.100          O  
ATOM  23937  CB  VAL A1528     -27.119   6.599  -1.408  1.00  7.360          C  
ATOM  23938  CG1 VAL A1528     -25.995   6.149  -0.506  1.00  7.360          C  
ATOM  23939  CG2 VAL A1528     -26.754   6.260  -2.847  1.00  7.360          C  
ATOM  23940  H   VAL A1528     -29.681   7.437  -1.935  1.00  6.400          H  
ATOM  23941  HA  VAL A1528     -28.328   4.855  -1.349  1.00  6.280          H  
ATOM  23942  HB  VAL A1528     -27.238   7.674  -1.289  1.00  8.830          H  
ATOM  23943 1HG1 VAL A1528     -25.082   6.671  -0.800  1.00  8.830          H  
ATOM  23944 2HG1 VAL A1528     -26.208   6.386   0.538  1.00  8.830          H  
ATOM  23945 3HG1 VAL A1528     -25.854   5.074  -0.609  1.00  8.830          H  
ATOM  23946 1HG2 VAL A1528     -25.820   6.750  -3.113  1.00  8.830          H  
ATOM  23947 2HG2 VAL A1528     -26.637   5.192  -2.925  1.00  8.830          H  
ATOM  23948 3HG2 VAL A1528     -27.536   6.594  -3.516  1.00  8.830          H  
ATOM  23949  N   GLY A1529     -28.460   4.710   1.045  1.00  4.730          N  
ATOM  23950  CA  GLY A1529     -28.507   4.495   2.488  1.00  4.580          C  
ATOM  23951  C   GLY A1529     -27.071   4.545   3.008  1.00  4.370          C  
ATOM  23952  O   GLY A1529     -26.144   4.079   2.337  1.00  4.300          O  
ATOM  23953  H   GLY A1529     -28.209   3.932   0.429  1.00  5.680          H  
ATOM  23954 1HA  GLY A1529     -29.110   5.268   2.962  1.00  5.500          H  
ATOM  23955 2HA  GLY A1529     -28.957   3.532   2.716  1.00  5.500          H  
ATOM  23956  N   VAL A1530     -26.876   5.054   4.219  1.00  4.350          N  
ATOM  23957  CA  VAL A1530     -25.528   5.158   4.789  1.00  4.230          C  
ATOM  23958  C   VAL A1530     -25.439   4.732   6.247  1.00  4.090          C  
ATOM  23959  O   VAL A1530     -26.383   4.945   7.015  1.00  4.210          O  
ATOM  23960  CB  VAL A1530     -25.014   6.615   4.611  1.00  5.970          C  
ATOM  23961  CG1 VAL A1530     -25.905   7.596   5.365  1.00  5.970          C  
ATOM  23962  CG2 VAL A1530     -23.546   6.752   5.099  1.00  5.970          C  
ATOM  23963  H   VAL A1530     -27.673   5.395   4.740  1.00  5.220          H  
ATOM  23964  HA  VAL A1530     -24.868   4.504   4.220  1.00  5.080          H  
ATOM  23965  HB  VAL A1530     -25.065   6.865   3.550  1.00  7.160          H  
ATOM  23966 1HG1 VAL A1530     -25.541   8.611   5.201  1.00  7.160          H  
ATOM  23967 2HG1 VAL A1530     -26.926   7.519   5.000  1.00  7.160          H  
ATOM  23968 3HG1 VAL A1530     -25.885   7.380   6.433  1.00  7.160          H  
ATOM  23969 1HG2 VAL A1530     -23.208   7.770   4.925  1.00  7.160          H  
ATOM  23970 2HG2 VAL A1530     -23.463   6.540   6.148  1.00  7.160          H  
ATOM  23971 3HG2 VAL A1530     -22.911   6.064   4.541  1.00  7.160          H  
ATOM  23972  N   ALA A1531     -24.283   4.172   6.627  1.00  3.910          N  
ATOM  23973  CA  ALA A1531     -23.999   3.840   8.023  1.00  3.850          C  
ATOM  23974  C   ALA A1531     -22.507   3.868   8.332  1.00  3.830          C  
ATOM  23975  O   ALA A1531     -21.661   3.765   7.432  1.00  3.830          O  
ATOM  23976  CB  ALA A1531     -24.516   2.489   8.374  1.00  5.410          C  
ATOM  23977  H   ALA A1531     -23.577   3.983   5.904  1.00  4.690          H  
ATOM  23978  HA  ALA A1531     -24.491   4.588   8.646  1.00  4.620          H  
ATOM  23979 1HB  ALA A1531     -24.308   2.302   9.424  1.00  6.500          H  
ATOM  23980 2HB  ALA A1531     -25.586   2.437   8.196  1.00  6.500          H  
ATOM  23981 3HB  ALA A1531     -23.996   1.769   7.767  1.00  6.500          H  
ATOM  23982  N   GLN A1532     -22.185   3.985   9.626  1.00  3.900          N  
ATOM  23983  CA  GLN A1532     -20.798   3.954  10.069  1.00  3.950          C  
ATOM  23984  C   GLN A1532     -20.576   2.923  11.172  1.00  3.910          C  
ATOM  23985  O   GLN A1532     -21.471   2.665  11.983  1.00  3.960          O  
ATOM  23986  CB  GLN A1532     -20.388   5.317  10.628  1.00  5.510          C  
ATOM  23987  CG  GLN A1532     -20.494   6.487   9.671  1.00  5.510          C  
ATOM  23988  CD  GLN A1532     -21.896   7.069   9.584  1.00  5.510          C  
ATOM  23989  OE1 GLN A1532     -22.633   7.114  10.575  1.00  5.510          O  
ATOM  23990  NE2 GLN A1532     -22.259   7.556   8.412  1.00  5.510          N  
ATOM  23991  H   GLN A1532     -22.917   4.091  10.319  1.00  4.680          H  
ATOM  23992  HA  GLN A1532     -20.165   3.691   9.227  1.00  4.740          H  
ATOM  23993 1HB  GLN A1532     -20.982   5.541  11.511  1.00  6.610          H  
ATOM  23994 2HB  GLN A1532     -19.347   5.263  10.950  1.00  6.610          H  
ATOM  23995 1HG  GLN A1532     -19.805   7.273   9.975  1.00  6.610          H  
ATOM  23996 2HG  GLN A1532     -20.229   6.122   8.690  1.00  6.610          H  
ATOM  23997 1HE2 GLN A1532     -23.160   7.977   8.309  1.00  6.610          H  
ATOM  23998 2HE2 GLN A1532     -21.620   7.530   7.641  1.00  6.610          H  
ATOM  23999  N   ASN A1533     -19.361   2.379  11.211  1.00  3.930          N  
ATOM  24000  CA  ASN A1533     -18.929   1.433  12.242  1.00  3.930          C  
ATOM  24001  C   ASN A1533     -17.406   1.324  12.241  1.00  4.100          C  
ATOM  24002  O   ASN A1533     -16.803   1.442  11.177  1.00  4.080          O  
ATOM  24003  CB  ASN A1533     -19.532   0.067  12.010  1.00  5.500          C  
ATOM  24004  CG  ASN A1533     -19.407  -0.855  13.188  1.00  5.500          C  
ATOM  24005  OD1 ASN A1533     -18.346  -1.482  13.421  1.00  5.500          O  
ATOM  24006  ND2 ASN A1533     -20.464  -0.949  13.968  1.00  5.500          N  
ATOM  24007  H   ASN A1533     -18.714   2.655  10.463  1.00  4.720          H  
ATOM  24008  HA  ASN A1533     -19.265   1.808  13.204  1.00  4.720          H  
ATOM  24009 1HB  ASN A1533     -20.570   0.157  11.739  1.00  6.600          H  
ATOM  24010 2HB  ASN A1533     -19.017  -0.392  11.178  1.00  6.600          H  
ATOM  24011 1HD2 ASN A1533     -20.444  -1.542  14.774  1.00  6.600          H  
ATOM  24012 2HD2 ASN A1533     -21.288  -0.417  13.763  1.00  6.600          H  
ATOM  24013  N   PRO A1534     -16.723   1.129  13.381  1.00  4.340          N  
ATOM  24014  CA  PRO A1534     -15.297   0.853  13.413  1.00  4.550          C  
ATOM  24015  C   PRO A1534     -14.851  -0.208  12.393  1.00  4.460          C  
ATOM  24016  O   PRO A1534     -13.766  -0.081  11.823  1.00  4.650          O  
ATOM  24017  CB  PRO A1534     -15.100   0.407  14.861  1.00  6.820          C  
ATOM  24018  CG  PRO A1534     -16.147   1.202  15.642  1.00  6.820          C  
ATOM  24019  CD  PRO A1534     -17.351   1.277  14.738  1.00  6.820          C  
ATOM  24020  HA  PRO A1534     -14.745   1.787  13.251  1.00  5.460          H  
ATOM  24021 1HB  PRO A1534     -15.238  -0.685  14.936  1.00  8.190          H  
ATOM  24022 2HB  PRO A1534     -14.072   0.624  15.183  1.00  8.190          H  
ATOM  24023 1HG  PRO A1534     -16.369   0.687  16.589  1.00  8.190          H  
ATOM  24024 2HG  PRO A1534     -15.748   2.194  15.913  1.00  8.190          H  
ATOM  24025 1HD  PRO A1534     -18.020   0.469  15.000  1.00  8.190          H  
ATOM  24026 2HD  PRO A1534     -17.824   2.262  14.850  1.00  8.190          H  
ATOM  24027  N   GLN A1535     -15.667  -1.246  12.135  1.00  4.220          N  
ATOM  24028  CA  GLN A1535     -15.248  -2.218  11.132  1.00  4.160          C  
ATOM  24029  C   GLN A1535     -15.964  -1.945   9.812  1.00  3.930          C  
ATOM  24030  O   GLN A1535     -17.193  -1.848   9.789  1.00  3.670          O  
ATOM  24031  CB  GLN A1535     -15.546  -3.643  11.600  1.00  5.850          C  
ATOM  24032  CG  GLN A1535     -14.773  -4.077  12.832  1.00  5.850          C  
ATOM  24033  CD  GLN A1535     -15.019  -5.538  13.172  1.00  5.850          C  
ATOM  24034  OE1 GLN A1535     -16.165  -5.995  13.228  1.00  5.850          O  
ATOM  24035  NE2 GLN A1535     -13.934  -6.264  13.374  1.00  5.850          N  
ATOM  24036  H   GLN A1535     -16.565  -1.369  12.610  1.00  5.060          H  
ATOM  24037  HA  GLN A1535     -14.175  -2.120  10.965  1.00  4.990          H  
ATOM  24038 1HB  GLN A1535     -16.606  -3.722  11.839  1.00  7.020          H  
ATOM  24039 2HB  GLN A1535     -15.336  -4.346  10.796  1.00  7.020          H  
ATOM  24040 1HG  GLN A1535     -13.708  -3.939  12.653  1.00  7.020          H  
ATOM  24041 2HG  GLN A1535     -15.091  -3.469  13.678  1.00  7.020          H  
ATOM  24042 1HE2 GLN A1535     -13.982  -7.272  13.585  1.00  7.020          H  
ATOM  24043 2HE2 GLN A1535     -13.035  -5.847  13.311  1.00  7.020          H  
ATOM  24044  N   LYS A1536     -15.238  -1.987   8.685  1.00  4.080          N  
ATOM  24045  CA  LYS A1536     -15.895  -1.747   7.391  1.00  3.970          C  
ATOM  24046  C   LYS A1536     -16.989  -2.765   7.091  1.00  3.610          C  
ATOM  24047  O   LYS A1536     -17.992  -2.426   6.461  1.00  3.410          O  
ATOM  24048  CB  LYS A1536     -14.871  -1.734   6.243  1.00  5.600          C  
ATOM  24049  CG  LYS A1536     -14.214  -3.097   5.930  1.00  5.600          C  
ATOM  24050  CD  LYS A1536     -13.181  -2.996   4.808  1.00  5.600          C  
ATOM  24051  CE  LYS A1536     -12.568  -4.369   4.505  1.00  5.600          C  
ATOM  24052  NZ  LYS A1536     -11.531  -4.312   3.431  1.00  5.600          N  
ATOM  24053  H   LYS A1536     -14.234  -2.092   8.749  1.00  4.900          H  
ATOM  24054  HA  LYS A1536     -16.371  -0.772   7.423  1.00  4.760          H  
ATOM  24055 1HB  LYS A1536     -15.357  -1.382   5.331  1.00  6.720          H  
ATOM  24056 2HB  LYS A1536     -14.075  -1.026   6.476  1.00  6.720          H  
ATOM  24057 1HG  LYS A1536     -13.739  -3.498   6.823  1.00  6.720          H  
ATOM  24058 2HG  LYS A1536     -14.974  -3.800   5.596  1.00  6.720          H  
ATOM  24059 1HD  LYS A1536     -13.671  -2.624   3.907  1.00  6.720          H  
ATOM  24060 2HD  LYS A1536     -12.391  -2.297   5.084  1.00  6.720          H  
ATOM  24061 1HE  LYS A1536     -12.110  -4.755   5.414  1.00  6.720          H  
ATOM  24062 2HE  LYS A1536     -13.360  -5.050   4.193  1.00  6.720          H  
ATOM  24063 1HZ  LYS A1536     -11.160  -5.239   3.275  1.00  6.720          H  
ATOM  24064 2HZ  LYS A1536     -11.945  -3.970   2.572  1.00  6.720          H  
ATOM  24065 3HZ  LYS A1536     -10.782  -3.695   3.713  1.00  6.720          H  
ATOM  24066  N   LYS A1537     -16.829  -3.996   7.592  1.00  3.570          N  
ATOM  24067  CA  LYS A1537     -17.818  -5.040   7.382  1.00  3.250          C  
ATOM  24068  C   LYS A1537     -19.135  -4.708   8.061  1.00  3.010          C  
ATOM  24069  O   LYS A1537     -20.207  -5.044   7.547  1.00  2.780          O  
ATOM  24070  CB  LYS A1537     -17.302  -6.384   7.889  1.00  4.680          C  
ATOM  24071  CG  LYS A1537     -16.187  -6.987   7.045  1.00  4.680          C  
ATOM  24072  CD  LYS A1537     -15.714  -8.317   7.619  1.00  4.680          C  
ATOM  24073  CE  LYS A1537     -14.601  -8.927   6.773  1.00  4.680          C  
ATOM  24074  NZ  LYS A1537     -14.113 -10.217   7.340  1.00  4.680          N  
ATOM  24075  H   LYS A1537     -15.973  -4.218   8.079  1.00  4.280          H  
ATOM  24076  HA  LYS A1537     -18.010  -5.121   6.312  1.00  3.900          H  
ATOM  24077 1HB  LYS A1537     -16.932  -6.267   8.909  1.00  5.610          H  
ATOM  24078 2HB  LYS A1537     -18.127  -7.097   7.922  1.00  5.610          H  
ATOM  24079 1HG  LYS A1537     -16.556  -7.148   6.031  1.00  5.610          H  
ATOM  24080 2HG  LYS A1537     -15.349  -6.294   6.999  1.00  5.610          H  
ATOM  24081 1HD  LYS A1537     -15.344  -8.162   8.635  1.00  5.610          H  
ATOM  24082 2HD  LYS A1537     -16.551  -9.014   7.660  1.00  5.610          H  
ATOM  24083 1HE  LYS A1537     -14.976  -9.103   5.765  1.00  5.610          H  
ATOM  24084 2HE  LYS A1537     -13.768  -8.226   6.722  1.00  5.610          H  
ATOM  24085 1HZ  LYS A1537     -13.378 -10.587   6.752  1.00  5.610          H  
ATOM  24086 2HZ  LYS A1537     -13.752 -10.064   8.272  1.00  5.610          H  
ATOM  24087 3HZ  LYS A1537     -14.875 -10.881   7.380  1.00  5.610          H  
ATOM  24088  N   MET A1538     -19.058  -4.106   9.248  1.00  3.130          N  
ATOM  24089  CA  MET A1538     -20.259  -3.784   9.975  1.00  3.030          C  
ATOM  24090  C   MET A1538     -20.875  -2.549   9.397  1.00  3.040          C  
ATOM  24091  O   MET A1538     -22.100  -2.428   9.359  1.00  2.960          O  
ATOM  24092  CB  MET A1538     -19.962  -3.593  11.437  1.00  4.280          C  
ATOM  24093  CG  MET A1538     -19.617  -4.833  12.218  1.00  4.280          C  
ATOM  24094  SD  MET A1538     -20.918  -6.086  12.127  1.00  4.280          S  
ATOM  24095  CE  MET A1538     -22.352  -5.243  12.847  1.00  4.280          C  
ATOM  24096  H   MET A1538     -18.163  -3.797   9.616  1.00  3.760          H  
ATOM  24097  HA  MET A1538     -20.972  -4.596   9.855  1.00  3.640          H  
ATOM  24098 1HB  MET A1538     -19.079  -2.974  11.489  1.00  5.140          H  
ATOM  24099 2HB  MET A1538     -20.770  -3.060  11.919  1.00  5.140          H  
ATOM  24100 1HG  MET A1538     -18.694  -5.264  11.824  1.00  5.140          H  
ATOM  24101 2HG  MET A1538     -19.450  -4.573  13.262  1.00  5.140          H  
ATOM  24102 1HE  MET A1538     -23.204  -5.924  12.855  1.00  5.140          H  
ATOM  24103 2HE  MET A1538     -22.124  -4.937  13.869  1.00  5.140          H  
ATOM  24104 3HE  MET A1538     -22.612  -4.366  12.250  1.00  5.140          H  
ATOM  24105  N   ALA A1539     -20.034  -1.620   8.938  1.00  3.210          N  
ATOM  24106  CA  ALA A1539     -20.563  -0.413   8.355  1.00  3.280          C  
ATOM  24107  C   ALA A1539     -21.389  -0.810   7.136  1.00  3.170          C  
ATOM  24108  O   ALA A1539     -22.493  -0.301   6.953  1.00  3.200          O  
ATOM  24109  CB  ALA A1539     -19.441   0.543   8.010  1.00  4.560          C  
ATOM  24110  H   ALA A1539     -19.022  -1.754   9.035  1.00  3.850          H  
ATOM  24111  HA  ALA A1539     -21.222   0.069   9.077  1.00  3.940          H  
ATOM  24112 1HB  ALA A1539     -19.846   1.458   7.575  1.00  5.480          H  
ATOM  24113 2HB  ALA A1539     -18.878   0.791   8.908  1.00  5.480          H  
ATOM  24114 3HB  ALA A1539     -18.783   0.061   7.311  1.00  5.480          H  
ATOM  24115  N   GLN A1540     -20.905  -1.784   6.339  1.00  3.090          N  
ATOM  24116  CA  GLN A1540     -21.676  -2.236   5.191  1.00  3.040          C  
ATOM  24117  C   GLN A1540     -22.973  -2.886   5.581  1.00  2.840          C  
ATOM  24118  O   GLN A1540     -23.992  -2.628   4.939  1.00  2.910          O  
ATOM  24119  CB  GLN A1540     -20.915  -3.210   4.301  1.00  4.280          C  
ATOM  24120  CG  GLN A1540     -21.747  -3.622   3.057  1.00  4.280          C  
ATOM  24121  CD  GLN A1540     -21.032  -4.537   2.118  1.00  4.280          C  
ATOM  24122  OE1 GLN A1540     -19.868  -4.882   2.322  1.00  4.280          O  
ATOM  24123  NE2 GLN A1540     -21.727  -4.947   1.065  1.00  4.280          N  
ATOM  24124  H   GLN A1540     -19.965  -2.162   6.502  1.00  3.710          H  
ATOM  24125  HA  GLN A1540     -21.943  -1.370   4.608  1.00  3.650          H  
ATOM  24126 1HB  GLN A1540     -19.974  -2.765   3.980  1.00  5.130          H  
ATOM  24127 2HB  GLN A1540     -20.674  -4.109   4.872  1.00  5.130          H  
ATOM  24128 1HG  GLN A1540     -22.625  -4.148   3.389  1.00  5.130          H  
ATOM  24129 2HG  GLN A1540     -22.046  -2.729   2.510  1.00  5.130          H  
ATOM  24130 1HE2 GLN A1540     -21.306  -5.563   0.397  1.00  5.130          H  
ATOM  24131 2HE2 GLN A1540     -22.672  -4.644   0.936  1.00  5.130          H  
ATOM  24132  N   LYS A1541     -22.966  -3.750   6.597  1.00  2.690          N  
ATOM  24133  CA  LYS A1541     -24.216  -4.377   6.985  1.00  2.570          C  
ATOM  24134  C   LYS A1541     -25.228  -3.333   7.407  1.00  2.740          C  
ATOM  24135  O   LYS A1541     -26.390  -3.383   7.001  1.00  2.810          O  
ATOM  24136  CB  LYS A1541     -23.999  -5.349   8.142  1.00  3.650          C  
ATOM  24137  CG  LYS A1541     -23.258  -6.628   7.796  1.00  3.650          C  
ATOM  24138  CD  LYS A1541     -23.026  -7.457   9.054  1.00  3.650          C  
ATOM  24139  CE  LYS A1541     -22.205  -8.708   8.781  1.00  3.650          C  
ATOM  24140  NZ  LYS A1541     -21.869  -9.449  10.052  1.00  3.650          N  
ATOM  24141  H   LYS A1541     -22.088  -3.992   7.072  1.00  3.230          H  
ATOM  24142  HA  LYS A1541     -24.620  -4.900   6.135  1.00  3.080          H  
ATOM  24143 1HB  LYS A1541     -23.427  -4.841   8.921  1.00  4.380          H  
ATOM  24144 2HB  LYS A1541     -24.961  -5.619   8.574  1.00  4.380          H  
ATOM  24145 1HG  LYS A1541     -23.848  -7.209   7.086  1.00  4.380          H  
ATOM  24146 2HG  LYS A1541     -22.306  -6.387   7.335  1.00  4.380          H  
ATOM  24147 1HD  LYS A1541     -22.506  -6.847   9.780  1.00  4.380          H  
ATOM  24148 2HD  LYS A1541     -23.984  -7.753   9.476  1.00  4.380          H  
ATOM  24149 1HE  LYS A1541     -22.769  -9.359   8.128  1.00  4.380          H  
ATOM  24150 2HE  LYS A1541     -21.278  -8.426   8.280  1.00  4.380          H  
ATOM  24151 1HZ  LYS A1541     -21.322 -10.272   9.840  1.00  4.380          H  
ATOM  24152 2HZ  LYS A1541     -21.328  -8.842  10.652  1.00  4.380          H  
ATOM  24153 3HZ  LYS A1541     -22.709  -9.726  10.542  1.00  4.380          H  
ATOM  24154  N   LEU A1542     -24.788  -2.360   8.190  1.00  2.870          N  
ATOM  24155  CA  LEU A1542     -25.686  -1.331   8.656  1.00  3.090          C  
ATOM  24156  C   LEU A1542     -26.168  -0.461   7.494  1.00  3.260          C  
ATOM  24157  O   LEU A1542     -27.335  -0.063   7.451  1.00  3.440          O  
ATOM  24158  CB  LEU A1542     -24.949  -0.507   9.703  1.00  4.240          C  
ATOM  24159  CG  LEU A1542     -24.595  -1.222  11.025  1.00  4.240          C  
ATOM  24160  CD1 LEU A1542     -23.645  -0.331  11.797  1.00  4.240          C  
ATOM  24161  CD2 LEU A1542     -25.842  -1.504  11.838  1.00  4.240          C  
ATOM  24162  H   LEU A1542     -23.810  -2.355   8.499  1.00  3.440          H  
ATOM  24163  HA  LEU A1542     -26.555  -1.805   9.098  1.00  3.710          H  
ATOM  24164 1HB  LEU A1542     -24.009  -0.175   9.264  1.00  5.090          H  
ATOM  24165 2HB  LEU A1542     -25.558   0.354   9.952  1.00  5.090          H  
ATOM  24166  HG  LEU A1542     -24.090  -2.160  10.812  1.00  5.090          H  
ATOM  24167 1HD1 LEU A1542     -23.362  -0.821  12.725  1.00  5.090          H  
ATOM  24168 2HD1 LEU A1542     -22.758  -0.156  11.196  1.00  5.090          H  
ATOM  24169 3HD1 LEU A1542     -24.121   0.623  12.021  1.00  5.090          H  
ATOM  24170 1HD2 LEU A1542     -25.561  -1.996  12.767  1.00  5.090          H  
ATOM  24171 2HD2 LEU A1542     -26.339  -0.566  12.061  1.00  5.090          H  
ATOM  24172 3HD2 LEU A1542     -26.515  -2.150  11.288  1.00  5.090          H  
ATOM  24173  N   ALA A1543     -25.273  -0.144   6.548  1.00  3.270          N  
ATOM  24174  CA  ALA A1543     -25.640   0.671   5.400  1.00  3.480          C  
ATOM  24175  C   ALA A1543     -26.662  -0.046   4.545  1.00  3.470          C  
ATOM  24176  O   ALA A1543     -27.641   0.565   4.096  1.00  3.710          O  
ATOM  24177  CB  ALA A1543     -24.415   0.992   4.580  1.00  4.790          C  
ATOM  24178  H   ALA A1543     -24.299  -0.440   6.647  1.00  3.920          H  
ATOM  24179  HA  ALA A1543     -26.081   1.597   5.765  1.00  4.180          H  
ATOM  24180 1HB  ALA A1543     -24.689   1.626   3.738  1.00  5.750          H  
ATOM  24181 2HB  ALA A1543     -23.704   1.509   5.214  1.00  5.750          H  
ATOM  24182 3HB  ALA A1543     -23.969   0.072   4.217  1.00  5.750          H  
ATOM  24183  N   ALA A1544     -26.449  -1.359   4.340  1.00  3.230          N  
ATOM  24184  CA  ALA A1544     -27.368  -2.173   3.577  1.00  3.220          C  
ATOM  24185  C   ALA A1544     -28.694  -2.227   4.287  1.00  3.310          C  
ATOM  24186  O   ALA A1544     -29.729  -2.133   3.639  1.00  3.510          O  
ATOM  24187  CB  ALA A1544     -26.821  -3.571   3.375  1.00  4.510          C  
ATOM  24188  H   ALA A1544     -25.603  -1.797   4.710  1.00  3.880          H  
ATOM  24189  HA  ALA A1544     -27.517  -1.705   2.606  1.00  3.860          H  
ATOM  24190 1HB  ALA A1544     -27.531  -4.155   2.790  1.00  5.410          H  
ATOM  24191 2HB  ALA A1544     -25.870  -3.511   2.849  1.00  5.410          H  
ATOM  24192 3HB  ALA A1544     -26.669  -4.045   4.345  1.00  5.410          H  
ATOM  24193  N   ARG A1545     -28.671  -2.343   5.625  1.00  3.250          N  
ATOM  24194  CA  ARG A1545     -29.886  -2.394   6.418  1.00  3.410          C  
ATOM  24195  C   ARG A1545     -30.683  -1.123   6.235  1.00  3.770          C  
ATOM  24196  O   ARG A1545     -31.908  -1.174   6.107  1.00  3.970          O  
ATOM  24197  CB  ARG A1545     -29.592  -2.575   7.900  1.00  4.710          C  
ATOM  24198  CG  ARG A1545     -30.834  -2.764   8.767  1.00  4.710          C  
ATOM  24199  CD  ARG A1545     -30.511  -2.896  10.205  1.00  4.710          C  
ATOM  24200  NE  ARG A1545     -30.026  -1.642  10.777  1.00  4.710          N  
ATOM  24201  CZ  ARG A1545     -29.500  -1.502  12.013  1.00  4.710          C  
ATOM  24202  NH1 ARG A1545     -29.370  -2.547  12.809  1.00  4.710          N  
ATOM  24203  NH2 ARG A1545     -29.120  -0.306  12.431  1.00  4.710          N  
ATOM  24204  H   ARG A1545     -27.773  -2.458   6.103  1.00  3.900          H  
ATOM  24205  HA  ARG A1545     -30.487  -3.235   6.078  1.00  4.090          H  
ATOM  24206 1HB  ARG A1545     -28.936  -3.422   8.046  1.00  5.650          H  
ATOM  24207 2HB  ARG A1545     -29.071  -1.700   8.274  1.00  5.650          H  
ATOM  24208 1HG  ARG A1545     -31.494  -1.903   8.657  1.00  5.650          H  
ATOM  24209 2HG  ARG A1545     -31.358  -3.665   8.450  1.00  5.650          H  
ATOM  24210 1HD  ARG A1545     -31.406  -3.201  10.748  1.00  5.650          H  
ATOM  24211 2HD  ARG A1545     -29.734  -3.652  10.319  1.00  5.650          H  
ATOM  24212  HE  ARG A1545     -30.100  -0.809  10.202  1.00  5.650          H  
ATOM  24213 1HH1 ARG A1545     -29.662  -3.462  12.501  1.00  5.650          H  
ATOM  24214 2HH1 ARG A1545     -28.978  -2.433  13.733  1.00  5.650          H  
ATOM  24215 1HH2 ARG A1545     -29.236   0.499  11.828  1.00  5.650          H  
ATOM  24216 2HH2 ARG A1545     -28.729  -0.190  13.354  1.00  5.650          H  
ATOM  24217  N   ASN A1546     -30.000   0.024   6.262  1.00  3.870          N  
ATOM  24218  CA  ASN A1546     -30.676   1.296   6.122  1.00  4.210          C  
ATOM  24219  C   ASN A1546     -31.253   1.453   4.714  1.00  4.350          C  
ATOM  24220  O   ASN A1546     -32.411   1.865   4.555  1.00  4.640          O  
ATOM  24221  CB  ASN A1546     -29.715   2.428   6.466  1.00  5.760          C  
ATOM  24222  CG  ASN A1546     -29.400   2.469   7.966  1.00  5.760          C  
ATOM  24223  OD1 ASN A1546     -30.113   1.865   8.784  1.00  5.760          O  
ATOM  24224  ND2 ASN A1546     -28.364   3.177   8.359  1.00  5.760          N  
ATOM  24225  H   ASN A1546     -28.993  -0.006   6.451  1.00  4.640          H  
ATOM  24226  HA  ASN A1546     -31.511   1.323   6.821  1.00  5.050          H  
ATOM  24227 1HB  ASN A1546     -28.778   2.295   5.914  1.00  6.910          H  
ATOM  24228 2HB  ASN A1546     -30.144   3.380   6.165  1.00  6.910          H  
ATOM  24229 1HD2 ASN A1546     -28.141   3.225   9.329  1.00  6.910          H  
ATOM  24230 2HD2 ASN A1546     -27.777   3.694   7.708  1.00  6.910          H  
ATOM  24231  N   ALA A1547     -30.463   1.098   3.687  1.00  4.180          N  
ATOM  24232  CA  ALA A1547     -30.935   1.182   2.311  1.00  4.330          C  
ATOM  24233  C   ALA A1547     -32.122   0.243   2.103  1.00  4.360          C  
ATOM  24234  O   ALA A1547     -33.134   0.611   1.496  1.00  4.640          O  
ATOM  24235  CB  ALA A1547     -29.803   0.825   1.353  1.00  6.000          C  
ATOM  24236  H   ALA A1547     -29.504   0.785   3.872  1.00  5.020          H  
ATOM  24237  HA  ALA A1547     -31.267   2.201   2.123  1.00  5.200          H  
ATOM  24238 1HB  ALA A1547     -30.140   0.906   0.331  1.00  7.200          H  
ATOM  24239 2HB  ALA A1547     -28.966   1.498   1.503  1.00  7.200          H  
ATOM  24240 3HB  ALA A1547     -29.476  -0.196   1.550  1.00  7.200          H  
ATOM  24241  N   LEU A1548     -32.025  -0.953   2.671  1.00  4.100          N  
ATOM  24242  CA  LEU A1548     -33.061  -1.939   2.561  1.00  4.110          C  
ATOM  24243  C   LEU A1548     -34.306  -1.479   3.280  1.00  4.430          C  
ATOM  24244  O   LEU A1548     -35.385  -1.580   2.728  1.00  4.660          O  
ATOM  24245  CB  LEU A1548     -32.556  -3.286   3.087  1.00  5.750          C  
ATOM  24246  CG  LEU A1548     -33.531  -4.499   3.090  1.00  5.750          C  
ATOM  24247  CD1 LEU A1548     -34.048  -4.812   1.670  1.00  5.750          C  
ATOM  24248  CD2 LEU A1548     -32.758  -5.709   3.652  1.00  5.750          C  
ATOM  24249  H   LEU A1548     -31.174  -1.214   3.159  1.00  4.920          H  
ATOM  24250  HA  LEU A1548     -33.296  -2.055   1.506  1.00  4.930          H  
ATOM  24251 1HB  LEU A1548     -31.687  -3.562   2.503  1.00  6.900          H  
ATOM  24252 2HB  LEU A1548     -32.224  -3.136   4.113  1.00  6.900          H  
ATOM  24253  HG  LEU A1548     -34.389  -4.281   3.723  1.00  6.900          H  
ATOM  24254 1HD1 LEU A1548     -34.714  -5.671   1.714  1.00  6.900          H  
ATOM  24255 2HD1 LEU A1548     -34.597  -3.961   1.270  1.00  6.900          H  
ATOM  24256 3HD1 LEU A1548     -33.224  -5.041   1.031  1.00  6.900          H  
ATOM  24257 1HD2 LEU A1548     -33.412  -6.582   3.686  1.00  6.900          H  
ATOM  24258 2HD2 LEU A1548     -31.897  -5.936   3.020  1.00  6.900          H  
ATOM  24259 3HD2 LEU A1548     -32.407  -5.488   4.661  1.00  6.900          H  
ATOM  24260  N   ALA A1549     -34.205  -0.933   4.495  1.00  4.500          N  
ATOM  24261  CA  ALA A1549     -35.413  -0.480   5.184  1.00  4.860          C  
ATOM  24262  C   ALA A1549     -36.133   0.585   4.362  1.00  5.210          C  
ATOM  24263  O   ALA A1549     -37.357   0.552   4.192  1.00  5.510          O  
ATOM  24264  CB  ALA A1549     -35.057   0.084   6.543  1.00  6.660          C  
ATOM  24265  H   ALA A1549     -33.301  -0.867   4.966  1.00  5.400          H  
ATOM  24266  HA  ALA A1549     -36.078  -1.328   5.313  1.00  5.830          H  
ATOM  24267 1HB  ALA A1549     -35.968   0.405   7.052  1.00  7.990          H  
ATOM  24268 2HB  ALA A1549     -34.558  -0.683   7.132  1.00  7.990          H  
ATOM  24269 3HB  ALA A1549     -34.387   0.937   6.419  1.00  7.990          H  
ATOM  24270  N   ALA A1550     -35.365   1.478   3.733  1.00  5.210          N  
ATOM  24271  CA  ALA A1550     -35.971   2.522   2.928  1.00  5.570          C  
ATOM  24272  C   ALA A1550     -36.838   1.914   1.826  1.00  5.670          C  
ATOM  24273  O   ALA A1550     -37.877   2.484   1.480  1.00  6.070          O  
ATOM  24274  CB  ALA A1550     -34.898   3.411   2.344  1.00  7.650          C  
ATOM  24275  H   ALA A1550     -34.350   1.486   3.895  1.00  6.250          H  
ATOM  24276  HA  ALA A1550     -36.617   3.117   3.573  1.00  6.680          H  
ATOM  24277 1HB  ALA A1550     -35.359   4.203   1.765  1.00  9.180          H  
ATOM  24278 2HB  ALA A1550     -34.309   3.842   3.152  1.00  9.180          H  
ATOM  24279 3HB  ALA A1550     -34.256   2.817   1.715  1.00  9.180          H  
ATOM  24280  N   LEU A1551     -36.417   0.760   1.294  1.00  5.350          N  
ATOM  24281  CA  LEU A1551     -37.148   0.043   0.258  1.00  5.450          C  
ATOM  24282  C   LEU A1551     -38.291  -0.828   0.840  1.00  5.590          C  
ATOM  24283  O   LEU A1551     -39.481  -0.646   0.524  1.00  5.850          O  
ATOM  24284  CB  LEU A1551     -36.153  -0.897  -0.445  1.00  7.590          C  
ATOM  24285  CG  LEU A1551     -36.654  -1.752  -1.582  1.00  7.590          C  
ATOM  24286  CD1 LEU A1551     -37.084  -0.863  -2.779  1.00  7.590          C  
ATOM  24287  CD2 LEU A1551     -35.608  -2.699  -1.939  1.00  7.590          C  
ATOM  24288  H   LEU A1551     -35.508   0.391   1.606  1.00  6.420          H  
ATOM  24289  HA  LEU A1551     -37.556   0.758  -0.433  1.00  6.540          H  
ATOM  24290 1HB  LEU A1551     -35.333  -0.301  -0.812  1.00  9.110          H  
ATOM  24291 2HB  LEU A1551     -35.742  -1.573   0.291  1.00  9.110          H  
ATOM  24292  HG  LEU A1551     -37.500  -2.318  -1.252  1.00  9.110          H  
ATOM  24293 1HD1 LEU A1551     -37.450  -1.498  -3.585  1.00  9.110          H  
ATOM  24294 2HD1 LEU A1551     -37.867  -0.178  -2.486  1.00  9.110          H  
ATOM  24295 3HD1 LEU A1551     -36.233  -0.294  -3.136  1.00  9.110          H  
ATOM  24296 1HD2 LEU A1551     -35.959  -3.340  -2.749  1.00  9.110          H  
ATOM  24297 2HD2 LEU A1551     -34.757  -2.148  -2.252  1.00  9.110          H  
ATOM  24298 3HD2 LEU A1551     -35.347  -3.309  -1.079  1.00  9.110          H  
ATOM  24299  N   LYS A1552     -37.890  -1.730   1.726  1.00  5.440          N  
ATOM  24300  CA  LYS A1552     -38.658  -2.782   2.376  1.00  5.600          C  
ATOM  24301  C   LYS A1552     -39.894  -2.319   3.133  1.00  6.040          C  
ATOM  24302  O   LYS A1552     -40.891  -3.042   3.179  1.00  6.290          O  
ATOM  24303  CB  LYS A1552     -37.720  -3.563   3.299  1.00  7.780          C  
ATOM  24304  CG  LYS A1552     -38.309  -4.784   3.975  1.00  7.780          C  
ATOM  24305  CD  LYS A1552     -37.224  -5.543   4.758  1.00  7.780          C  
ATOM  24306  CE  LYS A1552     -37.788  -6.772   5.468  1.00  7.780          C  
ATOM  24307  NZ  LYS A1552     -36.727  -7.520   6.231  1.00  7.780          N  
ATOM  24308  H   LYS A1552     -36.906  -1.710   1.947  1.00  6.530          H  
ATOM  24309  HA  LYS A1552     -38.997  -3.464   1.595  1.00  6.720          H  
ATOM  24310 1HB  LYS A1552     -36.849  -3.878   2.732  1.00  9.330          H  
ATOM  24311 2HB  LYS A1552     -37.368  -2.897   4.079  1.00  9.330          H  
ATOM  24312 1HG  LYS A1552     -39.097  -4.473   4.665  1.00  9.330          H  
ATOM  24313 2HG  LYS A1552     -38.746  -5.440   3.224  1.00  9.330          H  
ATOM  24314 1HD  LYS A1552     -36.443  -5.867   4.065  1.00  9.330          H  
ATOM  24315 2HD  LYS A1552     -36.773  -4.877   5.494  1.00  9.330          H  
ATOM  24316 1HE  LYS A1552     -38.567  -6.457   6.162  1.00  9.330          H  
ATOM  24317 2HE  LYS A1552     -38.226  -7.439   4.726  1.00  9.330          H  
ATOM  24318 1HZ  LYS A1552     -37.137  -8.326   6.683  1.00  9.330          H  
ATOM  24319 2HZ  LYS A1552     -35.989  -7.837   5.597  1.00  9.330          H  
ATOM  24320 3HZ  LYS A1552     -36.320  -6.919   6.929  1.00  9.330          H  
ATOM  24321  N   GLU A1553     -39.858  -1.119   3.705  1.00  6.180          N  
ATOM  24322  CA  GLU A1553     -40.961  -0.601   4.506  1.00  6.660          C  
ATOM  24323  C   GLU A1553     -42.233  -0.158   3.755  1.00  7.190          C  
ATOM  24324  O   GLU A1553     -43.162   0.298   4.417  1.00  7.570          O  
ATOM  24325  CB  GLU A1553     -40.465   0.541   5.404  1.00  9.130          C  
ATOM  24326  CG  GLU A1553     -39.508   0.084   6.528  1.00  9.130          C  
ATOM  24327  CD  GLU A1553     -38.977   1.218   7.386  1.00  9.130          C  
ATOM  24328  OE1 GLU A1553     -39.343   2.348   7.157  1.00  9.130          O  
ATOM  24329  OE2 GLU A1553     -38.199   0.942   8.272  1.00  9.130          O  
ATOM  24330  H   GLU A1553     -38.993  -0.567   3.673  1.00  7.420          H  
ATOM  24331  HA  GLU A1553     -41.264  -1.408   5.173  1.00  7.990          H  
ATOM  24332 1HB  GLU A1553     -39.927   1.270   4.790  1.00 10.960          H  
ATOM  24333 2HB  GLU A1553     -41.312   1.053   5.855  1.00 10.960          H  
ATOM  24334 1HG  GLU A1553     -40.048  -0.608   7.171  1.00 10.960          H  
ATOM  24335 2HG  GLU A1553     -38.677  -0.460   6.092  1.00 10.960          H  
ATOM  24336  N   LYS A1554     -42.316  -0.356   2.413  1.00  7.270          N  
ATOM  24337  CA  LYS A1554     -43.547  -0.026   1.638  1.00  7.880          C  
ATOM  24338  C   LYS A1554     -43.722   1.477   1.456  1.00  8.200          C  
ATOM  24339  O   LYS A1554     -44.460   2.115   2.200  1.00  8.640          O  
ATOM  24340  CB  LYS A1554     -44.825  -0.624   2.263  1.00 10.790          C  
ATOM  24341  CG  LYS A1554     -44.839  -2.148   2.366  1.00 10.790          C  
ATOM  24342  CD  LYS A1554     -46.175  -2.641   2.914  1.00 10.790          C  
ATOM  24343  CE  LYS A1554     -46.236  -4.160   2.966  1.00 10.790          C  
ATOM  24344  NZ  LYS A1554     -47.535  -4.644   3.517  1.00 10.790          N  
ATOM  24345  H   LYS A1554     -41.469  -0.678   1.932  1.00  8.720          H  
ATOM  24346  HA  LYS A1554     -43.439  -0.456   0.649  1.00  9.460          H  
ATOM  24347 1HB  LYS A1554     -45.056  -0.198   3.226  1.00 12.950          H  
ATOM  24348 2HB  LYS A1554     -45.666  -0.367   1.618  1.00 12.950          H  
ATOM  24349 1HG  LYS A1554     -44.667  -2.586   1.391  1.00 12.950          H  
ATOM  24350 2HG  LYS A1554     -44.037  -2.470   3.032  1.00 12.950          H  
ATOM  24351 1HD  LYS A1554     -46.320  -2.243   3.915  1.00 12.950          H  
ATOM  24352 2HD  LYS A1554     -46.981  -2.276   2.277  1.00 12.950          H  
ATOM  24353 1HE  LYS A1554     -46.112  -4.553   1.956  1.00 12.950          H  
ATOM  24354 2HE  LYS A1554     -45.425  -4.532   3.593  1.00 12.950          H  
ATOM  24355 1HZ  LYS A1554     -47.540  -5.653   3.530  1.00 12.950          H  
ATOM  24356 2HZ  LYS A1554     -47.656  -4.295   4.456  1.00 12.950          H  
ATOM  24357 3HZ  LYS A1554     -48.299  -4.314   2.935  1.00 12.950          H  
ATOM  24358  N   GLU A1555     -43.019   2.019   0.447  1.00  8.260          N  
ATOM  24359  CA  GLU A1555     -42.726   3.440   0.255  1.00  8.830          C  
ATOM  24360  C   GLU A1555     -41.371   3.507   0.920  1.00  8.950          C  
ATOM  24361  O   GLU A1555     -41.280   3.758   2.122  1.00  8.990          O  
ATOM  24362  CB  GLU A1555     -43.700   4.422   0.930  1.00 12.130          C  
ATOM  24363  CG  GLU A1555     -43.368   5.923   0.685  1.00 12.130          C  
ATOM  24364  CD  GLU A1555     -43.554   6.411  -0.736  1.00 12.130          C  
ATOM  24365  OE1 GLU A1555     -44.442   5.945  -1.406  1.00 12.130          O  
ATOM  24366  OE2 GLU A1555     -42.794   7.251  -1.153  1.00 12.130          O  
ATOM  24367  H   GLU A1555     -42.519   1.379  -0.143  1.00  9.910          H  
ATOM  24368  HA  GLU A1555     -42.679   3.683  -0.799  1.00 10.600          H  
ATOM  24369 1HB  GLU A1555     -44.723   4.228   0.605  1.00 14.560          H  
ATOM  24370 2HB  GLU A1555     -43.655   4.311   2.009  1.00 14.560          H  
ATOM  24371 1HG  GLU A1555     -44.006   6.517   1.336  1.00 14.560          H  
ATOM  24372 2HG  GLU A1555     -42.336   6.103   0.985  1.00 14.560          H  
ATOM  24373  N   ILE A1556     -40.306   3.137   0.172  1.00  9.270          N  
ATOM  24374  CA  ILE A1556     -40.241   3.016  -1.309  1.00  9.670          C  
ATOM  24375  C   ILE A1556     -40.774   1.816  -2.139  1.00 10.270          C  
ATOM  24376  O   ILE A1556     -41.320   2.050  -3.209  1.00 10.610          O  
ATOM  24377  CB  ILE A1556     -38.782   3.285  -1.754  1.00 13.380          C  
ATOM  24378  CG1 ILE A1556     -38.315   4.741  -1.330  1.00 13.380          C  
ATOM  24379  CG2 ILE A1556     -38.619   3.076  -3.279  1.00 13.380          C  
ATOM  24380  CD1 ILE A1556     -39.099   5.929  -1.905  1.00 13.380          C  
ATOM  24381  H   ILE A1556     -39.435   2.965   0.682  1.00 11.120          H  
ATOM  24382  HA  ILE A1556     -40.791   3.863  -1.696  1.00 11.600          H  
ATOM  24383  HB  ILE A1556     -38.133   2.623  -1.243  1.00 16.050          H  
ATOM  24384 1HG1 ILE A1556     -38.362   4.805  -0.244  1.00 16.050          H  
ATOM  24385 2HG1 ILE A1556     -37.287   4.857  -1.631  1.00 16.050          H  
ATOM  24386 1HG2 ILE A1556     -37.601   3.274  -3.569  1.00 16.050          H  
ATOM  24387 2HG2 ILE A1556     -38.860   2.064  -3.579  1.00 16.050          H  
ATOM  24388 3HG2 ILE A1556     -39.269   3.760  -3.796  1.00 16.050          H  
ATOM  24389 1HD1 ILE A1556     -38.655   6.852  -1.531  1.00 16.050          H  
ATOM  24390 2HD1 ILE A1556     -39.036   5.923  -2.988  1.00 16.050          H  
ATOM  24391 3HD1 ILE A1556     -40.143   5.906  -1.602  1.00 16.050          H  
ATOM  24392  N   ALA A1557     -40.541   0.549  -1.773  1.00 10.600          N  
ATOM  24393  CA  ALA A1557     -40.863  -0.533  -2.729  1.00 11.390          C  
ATOM  24394  C   ALA A1557     -42.307  -0.684  -3.183  1.00 11.510          C  
ATOM  24395  O   ALA A1557     -42.590  -0.624  -4.373  1.00 12.220          O  
ATOM  24396  CB  ALA A1557     -40.493  -1.881  -2.143  1.00 15.630          C  
ATOM  24397  H   ALA A1557     -40.125   0.304  -0.876  1.00 12.720          H  
ATOM  24398  HA  ALA A1557     -40.257  -0.356  -3.617  1.00 13.670          H  
ATOM  24399 1HB  ALA A1557     -40.674  -2.639  -2.897  1.00 18.760          H  
ATOM  24400 2HB  ALA A1557     -39.490  -1.883  -1.876  1.00 18.760          H  
ATOM  24401 3HB  ALA A1557     -41.089  -2.086  -1.259  1.00 18.760          H  
ATOM  24402  N   GLU A1558     -43.243  -0.841  -2.262  1.00 10.980          N  
ATOM  24403  CA  GLU A1558     -44.623  -1.092  -2.683  1.00 11.350          C  
ATOM  24404  C   GLU A1558     -45.175  -0.041  -3.642  1.00 11.450          C  
ATOM  24405  O   GLU A1558     -45.789  -0.373  -4.656  1.00 12.130          O  
ATOM  24406  CB  GLU A1558     -45.546  -1.189  -1.476  1.00 15.740          C  
ATOM  24407  CG  GLU A1558     -46.978  -1.560  -1.812  1.00 15.740          C  
ATOM  24408  CD  GLU A1558     -47.824  -1.702  -0.597  1.00 15.740          C  
ATOM  24409  OE1 GLU A1558     -47.954  -0.745   0.122  1.00 15.740          O  
ATOM  24410  OE2 GLU A1558     -48.318  -2.781  -0.361  1.00 15.740          O  
ATOM  24411  H   GLU A1558     -42.965  -0.903  -1.298  1.00 13.180          H  
ATOM  24412  HA  GLU A1558     -44.643  -2.053  -3.201  1.00 13.620          H  
ATOM  24413 1HB  GLU A1558     -45.169  -1.939  -0.790  1.00 18.890          H  
ATOM  24414 2HB  GLU A1558     -45.563  -0.235  -0.951  1.00 18.890          H  
ATOM  24415 1HG  GLU A1558     -47.418  -0.792  -2.453  1.00 18.890          H  
ATOM  24416 2HG  GLU A1558     -46.975  -2.497  -2.365  1.00 18.890          H  
ATOM  24417  N   SER A1559     -44.899   1.226  -3.377  1.00 10.950          N  
ATOM  24418  CA  SER A1559     -45.428   2.318  -4.183  1.00 11.250          C  
ATOM  24419  C   SER A1559     -44.784   2.438  -5.565  1.00 12.080          C  
ATOM  24420  O   SER A1559     -45.253   3.215  -6.403  1.00 12.790          O  
ATOM  24421  CB  SER A1559     -45.322   3.625  -3.422  1.00 15.630          C  
ATOM  24422  OG  SER A1559     -43.999   4.015  -3.229  1.00 15.630          O  
ATOM  24423  H   SER A1559     -44.345   1.457  -2.569  1.00 13.140          H  
ATOM  24424  HA  SER A1559     -46.489   2.123  -4.335  1.00 13.500          H  
ATOM  24425 1HB  SER A1559     -45.852   4.404  -3.965  1.00 18.760          H  
ATOM  24426 2HB  SER A1559     -45.806   3.518  -2.452  1.00 18.760          H  
ATOM  24427  HG  SER A1559     -44.055   4.849  -2.713  1.00 18.760          H  
ATOM  24428  N   LYS A1560     -43.693   1.705  -5.801  1.00 12.160          N  
ATOM  24429  CA  LYS A1560     -43.006   1.723  -7.078  1.00 13.060          C  
ATOM  24430  C   LYS A1560     -42.997   0.328  -7.710  1.00 13.890          C  
ATOM  24431  O   LYS A1560     -42.283   0.101  -8.690  1.00 14.690          O  
ATOM  24432  CB  LYS A1560     -41.581   2.276  -6.946  1.00 17.920          C  
ATOM  24433  CG  LYS A1560     -41.537   3.734  -6.484  1.00 17.920          C  
ATOM  24434  CD  LYS A1560     -40.141   4.370  -6.620  1.00 17.920          C  
ATOM  24435  CE  LYS A1560     -40.166   5.810  -6.088  1.00 17.920          C  
ATOM  24436  NZ  LYS A1560     -38.859   6.533  -6.259  1.00 17.920          N  
ATOM  24437  H   LYS A1560     -43.357   1.050  -5.090  1.00 14.590          H  
ATOM  24438  HA  LYS A1560     -43.554   2.379  -7.751  1.00 15.670          H  
ATOM  24439 1HB  LYS A1560     -41.038   1.682  -6.202  1.00 21.510          H  
ATOM  24440 2HB  LYS A1560     -41.056   2.190  -7.893  1.00 21.510          H  
ATOM  24441 1HG  LYS A1560     -42.261   4.313  -7.058  1.00 21.510          H  
ATOM  24442 2HG  LYS A1560     -41.834   3.768  -5.430  1.00 21.510          H  
ATOM  24443 1HD  LYS A1560     -39.397   3.783  -6.088  1.00 21.510          H  
ATOM  24444 2HD  LYS A1560     -39.865   4.391  -7.672  1.00 21.510          H  
ATOM  24445 1HE  LYS A1560     -40.940   6.361  -6.616  1.00 21.510          H  
ATOM  24446 2HE  LYS A1560     -40.416   5.783  -5.028  1.00 21.510          H  
ATOM  24447 1HZ  LYS A1560     -38.952   7.468  -5.893  1.00 21.510          H  
ATOM  24448 2HZ  LYS A1560     -38.070   6.064  -5.760  1.00 21.510          H  
ATOM  24449 3HZ  LYS A1560     -38.632   6.580  -7.238  1.00 21.510          H  
ATOM  24450  N   GLU A1561     -43.789  -0.598  -7.151  1.00 13.840          N  
ATOM  24451  CA  GLU A1561     -43.851  -1.984  -7.620  1.00 14.740          C  
ATOM  24452  C   GLU A1561     -44.501  -2.226  -9.011  1.00 15.320          C  
ATOM  24453  O   GLU A1561     -43.970  -3.040  -9.768  1.00 16.000          O  
ATOM  24454  CB  GLU A1561     -44.571  -2.842  -6.562  1.00 20.280          C  
ATOM  24455  CG  GLU A1561     -44.630  -4.359  -6.824  1.00 20.280          C  
ATOM  24456  CD  GLU A1561     -43.278  -5.034  -6.797  1.00 20.280          C  
ATOM  24457  OE1 GLU A1561     -42.354  -4.454  -6.279  1.00 20.280          O  
ATOM  24458  OE2 GLU A1561     -43.178  -6.139  -7.274  1.00 20.280          O  
ATOM  24459  H   GLU A1561     -44.372  -0.347  -6.346  1.00 16.610          H  
ATOM  24460  HA  GLU A1561     -42.823  -2.344  -7.681  1.00 17.690          H  
ATOM  24461 1HB  GLU A1561     -44.077  -2.696  -5.601  1.00 24.330          H  
ATOM  24462 2HB  GLU A1561     -45.594  -2.496  -6.442  1.00 24.330          H  
ATOM  24463 1HG  GLU A1561     -45.260  -4.812  -6.062  1.00 24.330          H  
ATOM  24464 2HG  GLU A1561     -45.101  -4.539  -7.790  1.00 24.330          H  
ATOM  24465  N   LYS A1562     -45.621  -1.572  -9.406  1.00 15.190          N  
ATOM  24466  CA  LYS A1562     -46.449  -0.591  -8.691  1.00 15.750          C  
ATOM  24467  C   LYS A1562     -47.918  -0.979  -8.833  1.00 16.060          C  
ATOM  24468  O   LYS A1562     -48.222  -2.119  -9.178  1.00 16.430          O  
ATOM  24469  OXT LYS A1562     -48.761  -0.091  -8.886  1.00 23.620          O  
ATOM  24470  CB  LYS A1562     -46.222   0.823  -9.252  1.00 20.930          C  
ATOM  24471  CG  LYS A1562     -46.590   1.006 -10.729  1.00 20.930          C  
ATOM  24472  CD  LYS A1562     -46.258   2.423 -11.204  1.00 20.930          C  
ATOM  24473  CE  LYS A1562     -46.650   2.644 -12.664  1.00 20.930          C  
ATOM  24474  NZ  LYS A1562     -46.314   4.022 -13.124  1.00 20.930          N  
ATOM  24475  H   LYS A1562     -45.942  -1.815 -10.330  1.00 18.230          H  
ATOM  24476  HA  LYS A1562     -46.235  -0.604  -7.628  1.00 18.900          H  
ATOM  24477 1HB  LYS A1562     -46.792   1.542  -8.664  1.00 25.110          H  
ATOM  24478 2HB  LYS A1562     -45.188   1.093  -9.162  1.00 25.110          H  
ATOM  24479 1HG  LYS A1562     -46.028   0.291 -11.326  1.00 25.110          H  
ATOM  24480 2HG  LYS A1562     -47.654   0.819 -10.877  1.00 25.110          H  
ATOM  24481 1HD  LYS A1562     -46.789   3.144 -10.579  1.00 25.110          H  
ATOM  24482 2HD  LYS A1562     -45.188   2.596 -11.094  1.00 25.110          H  
ATOM  24483 1HE  LYS A1562     -46.122   1.926 -13.289  1.00 25.110          H  
ATOM  24484 2HE  LYS A1562     -47.723   2.489 -12.774  1.00 25.110          H  
ATOM  24485 1HZ  LYS A1562     -46.586   4.131 -14.091  1.00 25.110          H  
ATOM  24486 2HZ  LYS A1562     -46.807   4.699 -12.558  1.00 25.110          H  
ATOM  24487 3HZ  LYS A1562     -45.319   4.174 -13.037  1.00 25.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8470.99 967.819 6035.23 -525.194 174.409 360.485 3099.77 -3372.45 -11.9393 -83.1462 -2618.29 -434.102 -849.494 -226.736 -241.707 -154.143 0 40.8048 118.669 810.278 1311.61 -251.128 268.886 -273.264 185.228 1082.94 -3056.46
VAL:NtermProteinFull_1 -4.73265 0.85716 1.29629 -0.30908 0.22404 0.06619 0.0831 -1.44487 -0.00259 -0.03514 -1.20086 1.51884 0 0 0 0 0 0.17702 0.0288 0.105 0 0 0 1.9342 0 0.25366 -1.18088
VAL_2 -5.33287 0.80366 1.5373 -0.31238 0.19775 0.06717 1.49902 -1.6363 -0 -0 -1.08125 -0.57859 0 0 -0.58334 0 0 -0.0195 1e-05 0.23964 0 -0.34898 0 1.9342 -0.23821 0.43421 -3.41845
GLU_3 -6.15669 0.46739 6.99979 -0.55489 0.16611 0.79176 3.81315 -2.87328 -0.01288 -0.13007 -3.63929 -1.14562 0 0 -1.79328 -1.18369 0 -0.06202 0.02421 0 4.09763 0.01065 0 -2.7348 -0.47173 0.53942 -3.84811
GLU_4 -6.16299 0.37944 6.92239 -0.35357 0.12578 0.49964 3.4314 -3.09534 -0.02453 -0.16318 -3.09367 -0.31424 0 0 -0.98643 0 0 -0.05158 0.12974 0 4.9165 0.03245 0 -2.7348 -0.17092 0.75886 0.04497
GLN_5 -5.07394 0.37664 5.92558 -0.25961 0.04113 0.22223 2.41034 -2.53581 -0.00316 -0.06392 -2.43565 -0.57686 0 0 -1.04219 -0.4475 0 0.01165 0.04499 0 3.53567 0.16602 0 -0.18838 0.02652 0.88848 1.02223
ALA_6 -4.30605 0.63264 1.85585 -0.0268 0.00123 0 1.04248 -1.58353 -0.00099 -0.00273 -1.67301 -0.30926 0 0 0 0 0 -0.09443 0 0 0 0.1461 0 1.8394 -0.27171 0.7107 -2.04011
ARG_7 -9.24523 1.06118 8.6943 -0.45967 0.05721 0.25722 4.4784 -3.86044 -0.00316 -0.06392 -4.48524 0.08717 0 0 -0.61574 -1.18369 0 -0.01237 0.43528 1.86762 0 0.05934 0 -1.2888 0.05801 0.80636 -3.35615
ARG_8 -4.8002 0.32777 6.05631 -0.70739 0.0844 0.45189 3.0945 -2.71413 -0.04815 -0.24971 -3.1002 0.25255 0 0 0 -1.75245 0 0.03219 0.03597 1.58128 0 -0.20048 0 -1.2888 0.10101 0.84946 -1.99419
TYR_9 -8.39585 1.32136 4.14688 -0.84671 0.09621 0.33118 1.0967 -2.46429 -0.05089 -0.2087 0.22263 -0.41604 0 0 0 0 0 -0.01025 0.05056 0 2.40862 0.13053 0.00019 1.2797 -0.33101 0.66881 -0.97038
GLN_10 -10.1462 1.3281 8.69148 -0.25852 0.04437 0.18721 4.30575 -4.26807 -0.03099 -0.35581 -2.63474 -0.46606 0 0 -0.81911 0 0 -0.04789 0.09205 0 2.95345 -0.01998 0 -0.18838 -0.03359 1.03961 -0.62735
LEU_11 -7.34337 0.92878 5.96546 -0.47983 0.20313 0.08893 3.00776 -3.2431 -0.00941 -0.06289 -2.13773 0.03389 0 0 0 0 0 -0.03528 0.57516 3.42584 0 -0.22237 0 0.18072 0.02029 1.10356 1.99954
ASP_12 -5.36809 0.55118 8.33445 -0.21974 0.00061 0.7153 3.0034 -3.57127 -0.0188 -0.21773 -6.55041 -0.02688 0 0 0 -0.6512 0 -0.04921 0.01519 0 3.42748 0.04621 0 -2.3716 -0.24922 0.93075 -2.26957
VAL_13 -7.3074 0.9114 3.48569 -0.33095 0.32661 0.07639 2.8512 -2.60864 -0 -0 -0.80082 -0.14318 0 0 0 0 0 -0.0512 0.1764 0.05932 0 -0.28559 0 1.9342 -0.21616 0.92913 -0.99361
LEU_14 -8.25464 1.33649 3.11484 -0.66459 0.12557 0.31664 1.28134 -2.61169 -0.02316 -0.15115 -0.51198 -0.01563 0 0 0 0 0 0.67916 0.11338 1.74517 0 -0.16363 0 0.18072 -0.11009 1.61535 -1.99789
GLU_15 -4.58974 0.48351 5.2533 -0.19966 0.01706 0.25743 1.93688 -2.42114 -0.00025 -0.00392 -2.42652 -0.58679 0 0 0 0 0 0.23454 0.11894 0 3.03269 -0.32439 0 -2.7348 -0.39747 1.44995 -0.90038
GLN_16 -4.8608 0.55872 5.27492 -0.34382 0.07773 0.30791 2.238 -2.39132 -0.00941 -0.06289 -3.58626 -0.53094 0 0 -0.57838 -0.6512 0 0.38321 0.07075 0 3.0206 0.08869 0 -0.18838 -0.01113 0.66775 -0.52623
ALA_17 -4.60181 0.70839 3.29209 -0.01685 0 0 2.4787 -2.22727 -0 -0 -1.41651 -0.29965 0 0 0 0 0 0.04192 0 0 0 0.4064 0 1.8394 2.45214 0.57043 3.22738
LYS_18 -2.09831 0.39414 2.45321 -0.33578 0.06207 0.21344 0.78406 -1.07505 -0.02155 -0.14672 0.10235 -0.35484 0 0 0 0 0 0.00617 0.00939 1.527 0 -0.14676 0 -1.5107 1.99923 0.33822 2.19955
ALA_19 -1.55495 0.2966 1.5341 -0.02736 0.0162 0 0.20236 -0.81161 -0 -0 -0.10317 -0.577 0 0 0 0 0 0.02878 0 0 0 0.34131 0 1.8394 0.12888 0.32072 1.63427
LYS_20 -3.73791 0.30125 3.86531 -0.49002 0.12801 0.29218 1.84123 -1.88124 -0.01126 -0.08926 -1.27963 0.08184 0 0 0 0 0 0.1157 0.02217 1.74322 0 -0.0298 0 -1.5107 0.30177 0.31455 -0.02254
ASN_21 -5.88001 0.8206 5.39715 -0.19546 0.00967 0.31288 2.76506 -2.61026 -0.01235 -0.13387 -3.93315 -0.36036 0 0 -1.28802 0 0 -0.07076 0.15196 0 2.86168 -0.36264 0 -0.93687 -0.00171 0.47597 -2.99049
THR_22 -6.23411 0.52768 4.34811 -0.09273 0.04697 0.06173 2.96762 -2.55378 -0.02807 -0.15352 -2.1444 -0.49369 0 0 -0.57838 0 0 0.07722 0.02846 0.14284 0 -0.34643 2.586 -1.0874 -0.28159 0.77647 -2.43099
ILE_23 -8.8819 1.26439 3.4762 -0.61032 0.42342 0.11427 2.58751 -2.79632 -0 -0 -2.38308 0.2604 0 0 0 0 0 -0.03191 0.00518 0.99921 0 -0.78705 0 0.73287 -0.47794 0.86262 -5.24245
ALA_24 -5.89283 0.83586 2.18478 -0.02477 3e-05 0 2.7445 -2.04683 -0.01681 -0.06426 -2.11191 -0.22316 0 0 0 0 0 0.01124 0 0 0 -0.04372 0 1.8394 -0.50264 0.60137 -2.70976
PHE_25 -10.093 2.16391 2.25766 -0.70309 0.24567 0.20997 1.77407 -2.41305 -0.01618 -0.1187 -1.3929 0.02534 0 0 0 0 0 -0.06075 0.02455 0 3.81243 -0.27089 0 1.0402 0.33691 0.75457 -2.42324
LEU_26 -7.48529 1.30359 1.59558 -0.42026 0.18497 0.06205 1.78214 -2.05476 -0.00854 -0.06461 -1.25848 0.15586 0 0 0 0 0 -0.02547 0.02267 0.9564 0 0.27861 0 0.18072 1.01068 1.20414 -2.58001
GLU_27 -4.25813 0.23612 4.90711 -0.44155 0.04489 0.6579 2.4803 -2.14676 -0 -0 -3.7137 -1.08832 0 0 -1.11218 -0.41964 0 0.41492 0.10727 0 5.14834 0.01241 0 -2.7348 0.26825 1.26617 -0.37138
THR_28 -4.58105 0.76204 5.51578 -0.2145 0.17593 0.07836 3.17756 -2.40049 -0 -0 -3.43341 0.10641 0 0 -1.11218 -0.41964 0 -0.08202 0.0951 0.09288 0 0.11303 2.25455 -1.0874 0.27763 1.21607 0.53465
GLY_29 -2.53802 0.39197 3.61066 -4e-05 0 0 1.74187 -1.68824 -0 -0 -2.11211 -0.42328 0 0 -1.14243 0 0 -0.18257 0 0 0 0.26786 0 0.83697 0.78225 0.7042 0.24909
ALA_30 -4.98105 0.91624 2.83378 -0.02357 0 0 2.22126 -2.13333 -0 -0 -1.9268 -0.37931 0 0 -1.38435 0 0 -0.10817 0 0 0 -0.31739 0 1.8394 0.00179 0.33443 -3.10707
GLY_31 -3.52107 0.24999 4.07886 -6e-05 0 0 2.38338 -1.985 -0 -0 -1.92515 -0.38853 0 0 0 0 0 7.45821 0 0 0 -1.21826 0 0.83697 0.61735 12.0643 18.6509
LYS_32 -11.2677 1.68426 10.2294 -0.47783 0.19391 0.23615 4.28915 -4.36394 -0.00854 -0.06461 -2.90067 -0.00093 0 0 -1.0505 0 0 -0.03822 0.49069 2.77155 0 -0.09168 0 -1.5107 0.81287 12.4258 11.3584
THR_33 -7.12538 0.99713 5.87104 -0.18346 0.09269 0.10789 3.7782 -3.14127 -0 -0 -2.61126 -0.27128 0 0 -0.58141 -0.42388 0 -0.05627 0.04785 1.63163 0 0.18844 2.28907 -1.0874 -0.23677 0.82053 0.1061
LEU_34 -8.90944 1.19759 3.95268 -0.53727 0.30349 0.1411 2.42602 -2.79547 -0 -0 -1.4189 0.15633 0 0 0 0 0 -0.0528 0.24143 0.13215 0 -0.13608 0 0.18072 -0.35507 0.70853 -4.76498
ILE_35 -11.1113 2.3608 6.58777 -0.66618 0.61326 0.13801 3.02293 -4.02159 -0 -0 -1.376 0.20699 0 0 0 0 0 0.44748 0.06528 0.8633 0 -0.3774 0 0.73287 -0.22499 1.6104 -1.12833
ALA_36 -5.4455 0.40321 4.58915 -0.02259 0 0 3.15201 -2.79789 -0 -0 -2.0952 -0.39644 0 0 0 0 0 0.00264 0 0 0 -0.42267 0 1.8394 -0.22157 1.40467 -0.01077
ILE_37 -9.07433 1.69793 4.85901 -0.69049 0.67314 0.15341 2.57921 -3.0935 -0.00961 -0.05656 -1.90179 0.4632 0 0 0 0 0 -0.03889 0.1212 0.56299 0 -0.41631 0 0.73287 -0.28821 0.84394 -2.8828
LEU_38 -6.79818 0.68413 5.04059 -0.48285 0.14855 0.10934 3.16854 -2.88715 -0 -0 -2.78402 0.24584 0 0 0 0 0 0.02976 0.09969 0.45671 0 -0.2294 0 0.18072 -0.12318 0.92626 -2.21465
LEU_39 -8.97005 0.80236 3.0901 -0.66661 0.18142 0.2495 2.63357 -2.6787 -0.00445 -0.02698 -1.99236 0.09407 0 0 0 0 0 -0.02417 0.02502 0.8399 0 -0.21989 0 0.18072 -0.14486 0.67606 -5.95536
ILE_40 -8.44089 0.73482 3.44882 -0.66379 0.60165 0.14517 2.55901 -2.72101 -0 -0 -2.20859 0.39504 0 0 0 0 0 -0.04038 0.15931 0.60582 0 -0.42253 0 0.73287 0.01426 0.66412 -4.43629
LYS_41 -7.19264 0.33981 7.67662 -0.40077 0.07581 0.15021 3.26214 -3.46326 -0 -0 -4.6086 -0.01449 0 0 0 0 0 -0.03446 0.2882 2.788 0 -0.03735 0 -1.5107 -0.12019 0.57772 -2.22395
SER_42 -4.51357 0.30746 5.71978 -0.03063 5e-05 0.02085 2.78039 -2.62202 -0.01813 -0.21016 -2.48369 -0.0086 0 0 0 0 0 -8e-05 0.01533 0.49283 0 0.32191 1.77004 -0.77834 -0.0791 0.40818 1.0925
VAL_43 -6.71838 0.77663 3.6886 -0.31215 0.1908 0.06978 2.5468 -2.52459 -0.00151 -0.01245 -2.55838 -0.16167 0 0 0 0 0 -0.07124 0.00993 0.07785 0 -0.34385 0 1.9342 0.05679 0.40608 -2.94676
HIS_D_44 -10.1675 0.65832 7.41453 -0.38052 0.05749 0.3683 3.25003 -3.90628 -0.00445 -0.02698 -2.32754 -0.50332 0 0 0 -0.63134 0 -0.03673 0.11204 0 3.49147 0.09192 0 -0.45461 -0.15454 0.78087 -2.36888
LYS_45 -6.11198 0.50463 7.32761 -0.45118 0.09994 0.25464 3.07411 -3.07048 -0.00028 -0.00101 -3.66031 0.47449 0 0 0 -0.74597 0 -0.04403 0.2381 2.5987 0 -0.06089 0 -1.5107 -0.42594 0.94989 -0.56064
ASP_46 -3.95131 0.35587 6.03572 -0.11047 0.01083 0.34085 2.46703 -2.578 -0 -0 -2.90871 -0.12933 0 0 0 -0.74597 0 0.13792 0.00018 0 2.06113 -0.18787 0 -2.3716 -0.44064 0.62406 -1.39031
LEU_47 -6.00714 0.42225 3.53386 -0.47211 0.1106 0.11325 1.60077 -1.89002 -0.01959 -0.23597 -1.40013 0.19149 0 0 0 0 0 0.04462 0.02833 0.31211 0 -0.2945 0 0.18072 -0.30378 0.63331 -3.4519
MET_48 -6.03895 0.59296 3.60303 -0.28962 0.05177 0.05423 1.44108 -1.78378 -0.00179 -0.01346 -0.85877 0.19006 0 0 0 0 0 0.05924 0.23898 2.20661 0 0.06957 0 0.60916 -0.48129 1.12103 0.77003
SER_49 -2.96815 0.26094 3.53966 -0.02373 0 0.05464 1.78435 -1.52696 -0.02758 -0.2994 -0.86691 -0.64223 0 0 0 0 0 0.08765 0.0031 0.05168 0 -0.57156 0.60146 -0.77834 -0.37931 1.04349 -0.65719
GLN_50 -2.5416 0.29172 2.62183 -0.63039 0.07813 0.40751 0.77078 -1.22547 -0 -0 -0.06547 -0.28868 0 0 0 -0.62482 0 -0.08471 0.01778 0 2.6806 0.12034 0 -0.18838 -0.19505 0.58633 1.73045
ASN_51 -2.34986 0.18648 2.4948 -0.19134 0.03181 0.33276 0.69055 -1.17276 -0.00038 -0.00101 -0.73143 -0.9058 0 0 0 -0.62482 0 -0.03092 0.14349 0 1.83686 -0.80372 0 -0.93687 -0.37051 0.39932 -2.00337
ARG_52 -4.0956 0.26045 4.40002 -0.92967 0.17499 0.46636 1.84475 -1.75847 -0.02683 -0.25864 -1.20194 0.78152 0 0 0 0 0 0.00418 0.0723 2.6285 0 -0.00931 0 -1.2888 -0.33347 0.34658 1.07692
LYS_53 -2.68444 0.24441 3.43633 -0.49582 0.10637 0.31635 1.45072 -1.31908 -0.00038 -0.00101 -2.31389 0.15806 0 0 0 -0.81663 0 -0.00783 0.13327 2.86984 0 -0.07023 0 -1.5107 -0.18769 0.3388 -0.35356
MET_54 -7.67994 0.7131 3.99893 -0.39454 0.13053 0.15451 1.17383 -1.72737 -0 -0 -0.45741 -0.4126 0 0 0 0 0 -0.01228 0.05018 1.63344 0 -0.12342 0 0.60916 0.00522 0.39869 -1.93993
LEU_55 -7.01948 0.62206 4.18284 -0.45059 0.12107 0.10481 3.65102 -2.70656 -0 -0 -4.66698 -0.02466 0 0 -0.9633 0 0 0.12126 0.89545 1.11891 0 -0.1168 0 0.18072 0.36377 0.70049 -3.88596
SER_56 -5.5169 0.44686 4.68032 -0.03118 0 0.02221 3.46966 -2.43638 -0 -0 -3.68176 -0.18791 0 0 0 -0.63134 0 -0.033 0.02932 0.42735 0 0.40732 1.71976 -0.77834 0.35856 0.71059 -1.02486
VAL_57 -6.61008 0.32652 1.83589 -0.26754 0.14685 0.05955 2.39408 -2.01333 -0.00121 -0.00404 -2.71641 -0.32855 0 0 0 0 0 0.07965 0.00367 0.24949 0 -0.70929 0 1.9342 -0.07932 0.39665 -5.3032
PHE_58 -9.45478 1.08119 1.76762 -0.54238 0.05247 0.22965 2.71135 -2.34514 -2e-05 -4e-05 -2.1387 0.05539 0 0 0 0 0 0.07788 0.04821 0 2.36764 -0.30093 0 1.0402 -0.30065 0.76371 -4.88732
LEU_59 -8.558 0.91304 1.30074 -0.52853 0.44828 0.15239 2.08272 -2.11771 -0.00121 -0.00404 -2.12132 -0.05558 0 0 0 0 0 -0.04371 0.0575 2.05707 0 -0.2429 0 0.18072 0.00252 0.94102 -5.53699
VAL_60 -8.1954 1.14662 3.24367 -0.28843 0.24041 0.06083 2.86688 -2.80959 -0.00872 -0.07085 -2.47355 -0.19653 0 0 0 0 0 0.05882 0.03974 0.22373 0 -0.69447 0 1.9342 -0.01602 1.19151 -3.74713
PRO_61 -5.23714 0.818 2.47146 -0.09332 0.00188 0.05888 0.73023 -0.92354 -0 -0 -0.70865 0.66781 0 0 0 0 0 -0.01267 0.08143 0.39071 0 -0.13133 0 -2.4119 -0.21255 1.23302 -3.27769
LYS_62 -5.14924 0.51304 3.60288 -0.44377 0.07725 0.2407 1.99605 -1.70185 -0 -0 -0.61026 -0.14995 0 0 0 0 0 0.06129 0.07198 1.75337 0 -0.00126 0 -1.5107 -0.13488 0.65028 -0.73507
VAL_63 -6.23046 1.18542 2.99038 -0.32786 0.29506 0.0753 2.21197 -2.0933 -0.01444 -0.09741 -1.13199 -0.29188 0 0 0 0 0 0.1304 0 0.0584 0 -0.38604 0 1.9342 5.67125 1.75632 5.73532
PRO_64 -3.67057 0.56507 2.83835 -0.06772 0 0.04243 1.35865 -1.32205 -0 -0 -1.25944 0.62836 0 0 0 0 0 -0.01866 0.00746 0.14477 0 -0.12294 0 -2.4119 5.87223 1.68981 4.27386
LEU_65 -7.83864 0.89568 4.77621 -0.47993 0.19631 0.12157 2.14105 -2.68666 -0 -0 -1.48651 0.20928 0 0 0 0 0 0.00978 0.00613 0.28757 0 -0.30991 0 0.18072 -0.05047 0.45499 -3.57283
VAL_66 -10.0231 1.1908 3.86056 -0.31066 0.2203 0.07021 3.08424 -3.44614 -0 -0 -1.84613 -0.0818 0 0 0 0 0 -0.05482 0.05223 0.03134 0 -0.31565 0 1.9342 -0.18309 0.52849 -5.289
TYR_67 -6.05822 0.34615 5.55613 -1.07318 0.10998 0.44802 2.58024 -2.83421 -0 -0 -2.64929 -0.27455 0 0 0 -0.58634 0 -0.00018 0.07492 0 1.83825 -0.27331 0.19211 1.2797 0.01061 0.68599 -0.62718
GLN_68 -6.22549 0.27579 7.0786 -0.39191 0.10511 0.24702 3.80929 -3.3888 -0.00275 -0.04755 -4.49117 -0.44214 0 0 -0.73627 -0.65264 0 0.03047 0.07089 0 3.22207 0.13916 0 -0.18838 0.1104 0.56442 -0.91387
GLN_69 -8.68981 0.83828 6.76224 -0.46241 0.08973 0.40984 3.44907 -3.47365 -0.0184 -0.12976 -4.70534 -0.48976 0 0 0 -1.08515 0 -0.03829 0.68887 0 4.51613 -0.11555 0 -0.18838 -0.03295 0.7336 -1.94169
ALA_70 -5.73241 0.53899 4.24108 -0.02123 0 0 2.50258 -2.80073 -0.00293 -0.0239 -2.4695 -0.34517 0 0 0 0 0 -0.01227 0 0 0 -0.17354 0 1.8394 -0.26549 0.83731 -1.88782
GLU_71 -4.96813 0.26765 6.495 -0.20305 0.01459 0.24998 2.67294 -2.86757 -0.00275 -0.04755 -4.31676 -0.5205 0 0 0 -0.58634 0 -0.04178 0.15885 0 3.03712 -0.2022 0 -2.7348 -0.34908 0.62166 -3.32271
VAL_72 -7.10598 0.7732 4.08421 -0.3152 0.29962 0.07307 2.46895 -2.618 -0 -0 -1.41726 -0.1868 0 0 0 0 0 0.01673 0.01485 0.13439 0 -0.34342 0 1.9342 -0.26145 0.53856 -1.91032
ILE_73 -9.33457 1.58199 3.19763 -0.51515 0.40182 0.09856 2.71798 -2.93807 -0.02308 -0.13536 -3.10863 0.03922 0 0 0 0 0 -0.06763 0.10042 0.58267 0 -0.47915 0 0.73287 -0.02863 0.7586 -6.41853
ARG_74 -6.2318 0.42909 6.6488 -0.73668 0.12635 0.46857 3.44151 -3.20079 -0.02977 -0.18118 -4.17862 0.45606 0 0 -1.14235 0 0 0.07874 0.09886 2.66477 0 -0.08381 0 -1.2888 0.009 1.05105 -1.60101
ASN_75 -4.11653 0.26028 3.98543 -0.20288 0.05207 0.31936 1.55231 -2.04109 -0.00295 -0.02394 -1.55327 -0.43248 0 0 0 0 0 -0.06342 0.00074 0 2.0088 -0.24964 0 -0.93687 -0.27995 0.63066 -1.09336
GLN_76 -7.34133 0.63646 5.59514 -0.66331 0.08844 0.72527 2.55609 -2.86206 -0.03496 -0.2613 -1.43702 -0.74398 0 0 0 0 0 -0.05106 0.11373 0 2.44101 0.13883 0 -0.18838 -0.21536 0.39519 -1.10862
THR_77 -6.9856 0.67745 4.00403 -0.11447 0.02399 0.05698 2.40433 -2.50087 -0.01588 -0.14655 -1.08882 -0.86201 0 0 0 0 0 -0.03505 0.01644 0.38573 0 -0.55131 4.09509 -1.0874 0.23605 0.68659 -0.80129
CYS_78 -2.96971 0.64483 2.01011 -0.16846 0.2555 0.08248 0.74974 -1.0711 -0.02889 -0.2397 -0.31904 -2.19303 0 0 0 0 0 -0.10564 0.06223 2.12991 0 0.27013 0 3.6196 0.31183 0.72701 3.76783
PHE_79 -8.02553 1.04182 3.45867 -0.48239 0.17711 0.21707 1.60885 -2.32955 -0.01433 -0.09377 -1.84743 -0.0215 0 0 0 0 0 -0.00599 0.01294 0 4.15489 -0.2383 0 1.0402 0.14054 0.61531 -0.59139
GLN_80 -4.92888 0.11896 4.70708 -0.67558 0.1213 0.69947 2.64116 -2.10472 -0.02963 -0.13997 -3.53629 -0.71171 0 0 -1.18427 0 0 -0.02616 0.04598 0 2.34354 0.05877 0 -0.18838 0.3467 0.60169 -1.84094
VAL_81 -7.21962 1.23637 2.2411 -0.28414 0.18665 0.06209 2.34657 -2.16985 -0 -0 -2.7755 -0.04183 0 0 -1.14235 0 0 -0.01367 0.05307 0.12482 0 -0.4935 0 1.9342 0.12777 0.55305 -5.27476
GLY_82 -3.24982 0.1182 2.9751 -0.00096 0 0 2.08907 -1.65691 -0.00233 -0.00651 -2.50688 -0.26493 0 0 0 0 0 -0.12492 0 0 0 -0.13033 0 0.83697 0.20445 0.35764 -1.36216
HIS_83 -6.00187 0.92962 2.11464 -0.79352 0.02246 1.06505 0.87919 -1.71822 -0 -0 -0.85453 0.04824 0 0 0 0 0 0.04446 0.00662 0 1.93307 -0.30458 0 -0.45461 0.37677 0.29569 -2.41152
TYR_84 -10.025 1.49114 3.25118 -0.81616 0.1662 0.49995 2.82262 -2.68978 -0 -0 -4.09077 -0.14499 0 0 0 -0.62659 0 0.10568 0.14515 0 2.29771 -0.22933 0.13009 1.2797 0.61841 0.95165 -4.86311
CYS_85 -5.95638 0.58484 2.53533 -0.04668 0 0.01561 1.37318 -1.71223 -0.01444 -0.09741 -1.03619 -0.23627 0 0 0 0 0 -0.02767 0.18977 0.42267 0 0.18715 0 3.6196 0.46829 0.96238 1.23155
GLY_86 -2.75244 0.40699 1.98241 -4e-05 0 0 1.24096 -1.24478 -0 -0 -0.01851 -0.40809 0 0 0 0 0 -0.19767 0 0 0 0.33377 0 0.83697 -0.01652 0.38047 0.54351
GLU_87 -2.45331 0.31034 2.29387 -0.22832 0.04205 0.36371 0.93506 -1.10734 -0 -0 -0.70618 -0.60263 0 0 0 0 0 -0.03234 0.02446 0 2.92083 -0.09741 0 -2.7348 -0.10834 0.2324 -0.94794
MET_88 -4.34933 0.46027 3.65619 -0.61864 0.31628 0.1774 1.75478 -1.6542 -0.00351 -0.01298 -1.33603 -0.61422 0 0 0 0 0 0.08744 0.13364 2.86827 0 0.01048 0 0.60916 0.04438 0.24196 1.77133
GLY_89 -2.24473 0.20709 2.36907 -0.00025 0 0 0.87841 -1.18809 -0 -0 -0.55327 -0.21126 0 0 0 0 0 -0.07686 0 0 0 0.3172 0 0.83697 0.37201 0.22115 0.92746
GLN_90 -2.41507 0.19383 2.30182 -0.64096 0.1391 0.94982 0.39382 -1.11837 -0.04061 -0.22086 -0.47604 -0.30201 0 0 0 0 0 -0.0772 0.19812 0 3.10473 -0.15611 0 -0.18838 -0.11801 0.23 1.75763
ASP_91 -6.21287 0.60324 6.80248 -0.10117 0.00503 0.29893 3.10777 -2.99612 -0.00351 -0.01298 -4.73367 -1.26205 0 0 -0.89681 0 0 0.24147 2e-05 0 2.31104 -0.19112 0 -2.3716 -0.12683 0.87253 -4.66625
PHE_92 -8.20095 1.082 2.76095 -0.62005 0.31117 0.35793 1.89098 -2.07908 -0 -0 -2.43032 0.15603 0 0 -0.89681 0 0 0.34287 0.25776 0 3.23145 -0.03261 0 1.0402 2.22056 1.23162 0.62372
TRP_93 -5.65531 0.57461 3.23475 -1.46155 0.17316 0.6085 1.39746 -1.96683 -0 -0 -1.07432 -0.84109 0 0 0 0 0 -0.02835 0.00286 0 1.59427 -0.26679 0 1.6906 3.56751 0.92 2.46947
ASP_94 -5.49153 0.51887 6.26295 -0.22786 0.08229 0.73057 1.90585 -2.86794 -0.04061 -0.22086 -1.69721 -1.26661 0 0 0 -0.4415 0 0.04378 7e-05 0 1.93624 -0.77493 0 -2.3716 1.19461 0.5764 -2.14903
SER_95 -1.35254 0.12668 2.23213 -0.03537 0.01447 0.02956 0.91166 -0.91869 -0 -0 -0.8998 -0.42096 0 0 0 -0.4415 0 -0.08932 0.19225 0.06629 0 0.12629 1.76359 -0.77834 -0.09929 0.4072 0.8343
ARG_96 -4.97808 0.36212 5.80872 -0.67309 0.22497 0.28109 2.32735 -2.2812 -0.00835 -0.12261 -2.37826 0.57591 0 0 0 -1.02713 0 0.01654 0.12606 2.96957 0 -0.14912 0 -1.2888 0.02297 0.52852 0.33715
ARG_97 -2.51293 0.19063 2.83293 -0.4726 0.05889 0.27963 1.44701 -1.27152 -0 -0 -1.30881 0.14679 0 0 0 0 0 -0.01297 0.01515 1.78583 0 0.10586 0 -1.2888 0.26327 0.56119 0.81956
TRP_98 -12.0935 2.85316 3.77972 -1.54771 0.37761 0.70692 3.01877 -3.23067 -0.00676 -0.04908 -2.60954 -0.19114 0 0 0 0 0 -0.05454 0.02073 0 1.97634 -0.04711 0 1.6906 0.2347 0.61853 -4.55293
GLN_99 -5.31029 0.47235 4.53871 -0.61093 0.3145 1.03538 1.85377 -2.37368 -0.01899 -0.2359 -1.83624 -2.40554 0 0 0 0 0 0.02062 0.04366 0 4.06426 -0.17417 0 -0.18838 -0.23333 0.64058 -0.4036
ARG_100 -4.37553 0.44565 5.4108 -0.87883 0.25579 0.64153 2.43769 -2.42058 -0.00925 -0.10035 -2.36355 0.15241 0 0 0 0 0 0.06078 0.0104 2.54154 0 -0.10839 0 -1.2888 -0.18332 0.46023 0.68823
GLU_101 -5.65523 0.50844 6.62056 -0.36739 0.08713 0.65034 3.25571 -2.7966 -0 -0 -2.60082 -0.48222 0 0 0 -1.65372 0 -0.05143 0.84003 0 3.92935 -0.19638 0 -2.7348 -0.28226 0.78544 -0.14386
PHE_102 -10.2581 1.84536 3.17116 -0.78217 0.03419 0.16619 2.18708 -2.84317 -0 -0 -1.85868 -0.08699 0 0 0 0 0 0.04539 0.04586 0 2.06737 -0.22694 0 1.0402 0.0526 1.17404 -4.22663
GLU_103 -4.2146 0.18122 5.41565 -0.43558 0.05006 0.85719 2.65978 -2.42199 -0.00676 -0.04908 -3.25771 -0.41757 0 0 0 -0.81663 0 -0.06153 0.01599 0 3.44379 -0.36373 0 -2.7348 -0.05566 0.70112 -1.51085
SER_104 -3.34858 0.14315 4.34573 -0.04039 0.00242 0.05532 1.56351 -1.80501 -0 -0 -2.0429 -0.23573 0 0 0 0 0 -0.04498 0.00188 0.23883 0 -0.32836 1.76369 -0.77834 -0.6553 0.33957 -0.82549
LYS_105 -5.62867 0.44414 5.10407 -0.48611 0.19166 0.27048 2.2309 -2.22606 -0.0273 -0.13347 -0.69699 0.10673 0 0 0 0 0 0.01409 0.04875 1.66788 0 0.02773 0 -1.5107 -0.08722 0.39197 -0.2981
GLN_106 -6.49755 0.36562 5.28143 -0.2497 0.04177 0.20439 3.24346 -2.5706 -0.00581 -0.10434 -3.35814 -0.58128 0 0 -1.18427 0 0 -0.0181 0.03749 0 2.92388 -0.06071 0 -0.18838 0.6134 0.29132 -1.81612
VAL_107 -7.51794 0.85882 1.8034 -0.27293 0.17385 0.05941 2.27254 -2.21463 -0.01099 -0.03978 -1.75737 -0.34384 0 0 0 0 0 -0.08958 0.05187 0.24153 0 -0.66412 0 1.9342 0.23978 0.27897 -4.99681
LEU_108 -7.78776 1.20481 2.74704 -0.51019 0.22489 0.12357 2.60529 -2.3874 -0 -0 -2.80274 -0.01185 0 0 0 0 0 0.06081 0.06142 0.96045 0 -0.18411 0 0.18072 -0.07062 0.54934 -5.03632
VAL_109 -8.31017 1.12977 1.88351 -0.2954 0.19201 0.0679 2.68401 -2.37761 -0.02781 -0.10366 -2.81246 -0.31161 0 0 0 0 0 0.22064 0.02243 0.11262 0 -0.21268 0 1.9342 0.0698 0.88167 -5.25283
MET_110 -9.74596 0.56135 4.45906 -0.34572 0.0851 0.1092 2.92919 -2.652 -0 -0 -1.76516 0.01292 0 0 0 0 0 0.06205 0.06862 1.39005 0 0.15873 0 0.60916 0.05768 1.05996 -2.94575
THR_111 -8.36861 0.90735 6.48942 -0.15876 0.06055 0.05603 4.53318 -3.53885 -0.01682 -0.06387 -4.71118 0.24601 0 0 0 0 0 -0.05614 0.03794 0.07489 0 0.05513 2.30983 -1.0874 -0.10912 0.85745 -2.48298
ALA_112 -6.15777 0.49991 3.58752 -0.02263 0 0 2.53245 -2.492 -0 -0 -2.09417 -0.36509 0 0 0 0 0 0.02954 0 0 0 -0.41231 0 1.8394 -0.4479 0.46949 -3.03356
GLN_113 -5.32015 0.43524 4.46287 -0.58017 0.30198 0.99546 1.79884 -2.34256 -0.0087 -0.07081 -1.40727 -2.13874 0 0 0 0 0 0.02027 0.03213 0 4.289 -0.2607 0 -0.18838 -0.47373 0.346 -0.10943
ILE_114 -8.89311 1.3423 5.13845 -0.48965 0.31092 0.09613 2.71488 -3.09667 -0.00887 -0.05971 -1.69812 0.01007 0 0 0 0 0 -0.03581 0.08432 0.64343 0 -0.49784 0 0.73287 -0.18254 0.70041 -3.18855
LEU_115 -8.94654 0.86326 3.27064 -0.70842 0.30492 0.30454 2.25948 -2.524 -0 -0 -1.80525 0.0599 0 0 0 0 0 -0.04007 0.0111 0.98427 0 -0.22726 0 0.18072 -0.08477 0.94346 -5.15402
LEU_116 -7.87319 0.5656 4.82284 -0.93131 0.75889 0.42302 2.52626 -2.91555 -0 -0 -2.28362 0.0298 0 0 0 0 0 -0.00181 0.08752 1.87325 0 -0.20061 0 0.18072 -0.08809 0.82692 -2.19937
ASN_117 -6.95314 0.43289 7.01112 -0.18125 0.05583 0.26844 3.47768 -3.54394 -0 -0 -2.89124 -0.29472 0 0 0 -0.64014 0 0.00821 0.02896 0 1.54147 0.29287 0 -0.93687 0.02653 0.66733 -1.62996
ILE_118 -10.5473 1.79742 4.45627 -0.64584 0.62892 0.13112 2.9278 -3.40185 -0.01616 -0.08973 -3.56674 0.27328 0 0 0 0 0 0.35114 0.05925 0.56846 0 -0.31221 0 0.73287 -0.04589 1.12491 -5.57431
LEU_119 -8.452 1.21358 4.51004 -0.46785 0.15695 0.10428 2.45506 -3.18126 -0.02021 -0.14554 -2.10977 0.22438 0 0 0 0 0 -0.03768 0.4118 0.4879 0 -0.2461 0 0.18072 -0.1443 1.23728 -3.82274
ARG_120 -5.21998 0.26863 5.55845 -0.94261 0.13857 0.62197 2.48075 -2.61723 -0 -0 -1.75238 0.04457 0 0 0 -0.64014 0 -0.05692 0.1211 2.78572 0 -0.17855 0 -1.2888 -0.33698 0.60023 -0.4136
HIS_D_121 -6.21113 0.53857 5.13215 -0.37172 0.03388 0.47645 1.2815 -2.64259 -0 -0 -1.47083 -0.41542 0 0 0 0 0 -0.07432 0.00046 0 1.75155 -0.15439 0 -0.45461 -0.45483 0.46308 -2.57221
SER_122 -2.14622 0.16257 2.99618 -0.02966 0.02658 0.02994 1.22368 -1.41434 -0.01216 -0.09674 -1.23747 -0.0675 0 0 0 0 0 -0.10485 0.03173 0.07108 0 0.15433 0.63106 -0.77834 -0.1016 0.37021 -0.29152
ILE_123 -7.23175 1.34533 1.75283 -0.49792 0.53897 0.09692 1.3003 -1.87325 -0.00057 -0.00203 -0.97583 -0.02242 0 0 0 0 0 -0.01668 0.01984 0.68142 0 -0.53046 0 0.73287 0.15021 0.50197 -4.03026
ILE_124 -8.26917 2.25752 0.82383 -0.52263 0.52437 0.09214 0.85671 -1.74568 -0.01616 -0.08973 -0.2639 0.32335 0 0 0 0 0 -0.04927 0.0499 1.25704 0 -0.14829 0 0.73287 0.10773 0.96056 -3.11884
ARG_125 -5.50366 0.57571 5.80359 -0.5724 0.08618 0.31511 2.51569 -2.57433 -0 -0 -2.42834 0.33877 0 0 -0.48796 -0.31257 0 -0.00473 0.1816 2.33979 0 -0.19525 0 -1.2888 -0.02697 0.70232 -0.53622
MET_126 -9.43745 1.23075 5.29751 -0.47721 0.12783 0.06347 2.15852 -2.58862 -0.00312 -0.035 -1.26912 -0.16403 0 0 0 0 0 -0.05243 0.06047 2.208 0 0.00591 0 0.60916 -0.0673 0.51448 -1.81815
GLU_127 -6.15364 0.56646 7.00222 -0.43309 0.16759 1.35713 1.87914 -2.83188 -0.00821 -0.06728 -2.5581 -3.13718 0 0 0 -0.31257 0 -0.01438 0.01944 0 3.8233 -0.23934 0 -2.7348 -0.17501 0.74053 -3.10964
THR_128 -4.69535 0.54574 4.32841 -0.12854 0.09533 0.0725 2.28403 -2.11745 -0.00821 -0.06728 -1.58588 -0.75147 0 0 -0.48796 0 0 -0.05026 0.03197 0.01948 0 -0.43271 2.38796 -1.0874 -0.41459 0.67297 -1.3887
ILE_129 -8.2101 0.70802 2.63921 -0.44593 0.32898 0.09359 1.63461 -2.21479 -0 -0 -0.66639 0.09707 0 0 0 0 0 -0.05052 0.1742 0.46534 0 -0.7703 0 0.73287 -0.4414 0.76744 -5.1581
ASP_130 -5.55064 0.42761 6.34351 -0.10572 0.00014 0.31703 3.83335 -2.90949 -0.02271 -0.1489 -6.70026 -0.48254 0 0 -0.9633 -0.48692 0 0.03938 0.00015 0 2.16777 -0.19688 0 -2.3716 -0.26458 0.67045 -6.40415
LEU_131 -8.79364 1.17635 2.33715 -0.61418 0.18826 0.17189 2.45912 -2.47746 -0.00838 -0.03142 -2.27169 0.22723 0 0 0 0 0 0.06245 0.09147 0.80098 0 -0.15855 0 0.18072 0.11919 0.44841 -6.0921
LEU_132 -8.97983 1.22433 2.42764 -0.65198 0.49545 0.25107 2.81534 -2.49355 -0.00505 -0.018 -2.30637 0.00451 0 0 0 0 0 0.04446 0.0914 1.36386 0 -0.19255 0 0.18072 0.12256 0.43561 -5.19039
ILE_133 -8.58989 0.93765 2.51734 -0.49519 0.4447 0.11702 2.26921 -2.36239 -0.00838 -0.03142 -2.95756 -0.18278 0 0 0 0 0 -0.01273 0.03889 0.29658 0 -0.68382 0 0.73287 -0.18357 0.55076 -7.6027
LEU_134 -8.63649 0.79069 2.29636 -0.66157 0.24357 0.23543 2.13074 -2.22878 -0.01348 -0.04356 -2.5979 0.10803 0 0 0 0 0 -0.01999 0.08099 0.72061 0 -0.17548 0 0.18072 0.03022 0.64208 -6.91781
ASP_135 -6.56473 0.58722 6.96982 -0.08928 0.00446 0.23492 2.46018 -3.0758 -0.0091 -0.06146 -3.69969 -0.20408 0 0 -0.13543 -0.66127 0 -0.00205 0.20977 0 2.12458 0.17915 0 -2.3716 0.12096 0.61683 -3.3666
GLU_136 -6.54207 0.98297 5.7676 -0.2277 0.03268 0.37515 2.4738 -2.68898 -0 -0 -2.43651 -0.50958 0 0 0 0 0 0.30995 0.03891 0 2.69823 -0.05885 0 -2.7348 0.01707 0.54321 -1.95891
CYS_137 -7.52282 0.95398 3.94947 -0.08112 0.00109 0.04614 1.72549 -2.42841 -0.00843 -0.02557 -1.96149 -0.01284 0 0 0 0 0 -0.0771 0.00392 0.54092 0 0.2891 0 3.6196 0.01458 0.4665 -0.50698
HIS_138 -8.52139 0.83804 5.81337 -0.80237 0.0257 0.87656 2.24976 -3.32631 -0.01255 -0.10507 -0.34906 -1.95925 0 0 0 0 0 -0.01403 0.14619 0 1.70781 -0.05386 0 -0.45461 -0.21934 0.38179 -3.77861
HIS_139 -6.65624 0.78761 5.65557 -0.36713 0.02821 0.43309 3.04883 -2.99262 -0.02154 -0.12987 -3.41648 -0.29099 0 0 0 0 0 -0.07633 0.06012 0 1.85802 -0.12787 0 -0.45461 -0.38882 0.41171 -2.63933
ALA_140 -5.13202 0.72993 1.4006 -0.03027 0.00683 0 1.26275 -1.79342 -0 -0 -0.73738 -0.4934 0 0 0 0 0 -0.00308 0 0 0 -0.07269 0 1.8394 -0.04613 0.47536 -2.59351
VAL_141 -5.42462 0.70131 3.81541 -0.31463 0.19591 0.06542 2.33105 -2.45778 -0.05171 -0.25674 -1.68153 -0.1694 0 0 0 0 0 0.30222 0.01558 0.13109 0 -0.37025 0 1.9342 0.14065 0.43808 -0.65574
LYS_142 -1.96556 0.0885 1.78488 -0.4643 0.11842 0.29179 0.4952 -0.79722 -0 -0 0.68395 -0.19097 0 0 0 0 0 -0.07577 0.01926 1.61198 0 -0.04892 0 -1.5107 0.12048 0.57246 0.73349
LYS_143 -2.17552 0.20029 1.65329 -0.33039 0.06002 0.19221 0.48406 -0.81817 -0 -0 0.0475 -0.21461 0 0 0 0 0 -0.01643 0.00191 1.74894 0 -0.05025 0 -1.5107 -0.08109 0.53447 -0.27448
HIS_D_144 -6.23365 0.71104 5.8723 -0.37143 0.07043 0.3796 3.57006 -2.85746 -0 -1e-05 -2.18432 -0.37388 0 0 0 0 0 0.00234 0.08646 0 2.84834 -0.10373 0 -0.45461 0.6847 0.99935 2.64553
PRO_145 -5.70566 0.79115 2.99662 -0.08479 1e-05 0.05247 1.512 -1.49898 -0 -0 -0.67969 0.70647 0 0 0 0 0 -0.09586 0.02988 0.5377 0 -0.26481 0 -2.4119 0.67608 1.20702 -2.23228
TYR_146 -11.0051 1.88739 4.54774 -0.60647 0.23212 0.26338 3.20006 -3.27963 -0 -0 -1.88849 -0.30782 0 0 -0.13543 0 0 -0.01479 0.0114 0 3.63678 -0.09449 0.46737 1.2797 -0.21164 1.59205 -0.42589
SER_147 -5.81801 0.54393 6.08122 -0.03185 0 0.07185 2.26774 -2.87039 -0.03032 -0.1294 -2.06892 -0.52609 0 0 0 0 0 -0.03554 1e-05 0.89085 0 0.31315 0.60013 -0.77834 0.06352 1.35956 -0.09691
LEU_148 -5.74243 0.47336 4.25684 -0.4809 0.22815 0.11127 1.9875 -2.35415 -0 -0 -1.47608 0.24902 0 0 0 0 0 0.11245 0.0803 0.37846 0 -0.26266 0 0.18072 -0.1261 0.41121 -1.97305
VAL_149 -8.41487 1.00587 2.67724 -0.30274 0.21157 0.06925 2.67514 -2.72155 -0 -0 -1.72779 -0.09261 0 0 0 0 0 -0.06921 0.00066 0.05091 0 -0.34441 0 1.9342 -0.16707 0.44681 -4.7686
MET_150 -9.38958 0.85175 4.71887 -0.76869 0.43235 0.34706 2.87127 -2.83128 -0 -0 -2.63704 -0.08132 0 0 0 0 0 -0.00964 0.05741 2.5866 0 -0.00858 0 0.60916 -0.06954 0.39686 -2.92434
SER_151 -4.68781 0.30581 5.73741 -0.02685 0 0.06211 2.92388 -2.7207 -0 -0 -2.90967 -0.61627 0 0 0 0 0 0.04 0.00029 0.63823 0 0.34637 0.60089 -0.77834 0.09688 0.29709 -0.69068
GLU_152 -5.34884 0.18452 6.09346 -0.34959 0.08681 0.40741 2.58013 -2.7912 -0.01595 -0.19162 -3.32969 -0.59709 0 0 0 0 0 -0.02197 0.0869 0 3.33081 -0.08083 0 -2.7348 0.02349 0.22677 -2.4413
PHE_153 -9.45013 0.74539 3.0693 -0.57619 0.52994 0.29089 1.86082 -2.43935 -0 -0 -0.20298 -0.3054 0 0 0 0 0 0.09497 0.20181 0 3.312 0.07717 0 1.0402 -0.19882 0.43487 -1.51553
TYR_154 -6.34105 0.36744 4.56225 -0.91851 0.05909 0.33724 2.1845 -2.58776 -0 -0 -1.3891 -0.27817 0 0 0 0 0 -0.01042 0.01103 0 1.78183 -0.39122 0.02937 1.2797 -0.04412 0.39203 -0.95587
HIS_155 -3.95686 0.18939 3.80465 -0.40211 0.00903 0.47481 1.34729 -1.945 -0 -0 -1.60877 -0.19964 0 0 0 0 0 -0.01327 0.01353 0 1.97732 -0.06738 0 -0.45461 0.0091 0.2614 -0.56113
THR_156 -4.68538 0.52841 4.39751 -0.1601 0.0585 0.05588 1.93855 -2.01694 -0.01283 -0.15662 -1.97556 0.19687 0 0 0 0 0 0.11165 0.00073 0.08694 0 0.0627 2.28911 -1.0874 -0.22905 0.33274 -0.2643
THR_157 -3.52949 0.84515 2.53916 -0.18602 0.12665 0.07987 1.48819 -1.45887 -0 -0 -0.76815 -0.61432 0 0 0 0 0 -0.02003 0.00016 0.02519 0 -0.01632 2.31048 -1.0874 0.72148 0.96701 1.42274
PRO_158 -3.2621 0.62982 2.5908 -0.07826 0 0.04779 1.37913 -1.1755 -0 -0 0.08639 0.57956 0 0 0 0 0 -0.1879 0.01275 0.41638 0 -0.59769 0 -2.4119 0.79044 1.05434 -0.12595
LYS_159 -2.00512 0.28154 1.68057 -0.32547 0.03991 0.17554 0.58305 -0.86606 -0 -0 0.26734 -0.15479 0 0 0 0 0 -0.05437 0.0079 1.81902 0 -0.09264 0 -1.5107 -0.39957 0.35519 -0.19865
ASP_160 -3.59395 0.22958 4.84419 -0.10535 0.00648 0.30634 2.37331 -2.05199 -0 -0 -2.5169 -1.09462 0 0 -0.85635 0 0 0.06108 0.03658 0 2.42648 -0.37615 0 -2.3716 -0.36225 0.20732 -2.8378
LYS_161 -4.71024 0.39902 5.73999 -0.56169 0.11885 0.21168 2.54691 -2.31118 -0 -0 -4.78061 0.37944 0 0 -0.85635 -0.48692 0 -0.06114 0.12344 2.22781 0 -0.00477 0 -1.5107 -0.37563 0.2822 -3.62989
ARG_162 -5.12385 0.63217 4.48819 -0.82169 0.15519 0.62256 1.31864 -1.92072 -0.02271 -0.1489 -1.38061 -0.12883 0 0 0 0 0 0.01063 0.18767 2.62722 0 -0.09702 0 -1.2888 -0.21653 1.00741 -0.09997
PRO_163 -7.40107 1.30719 3.61211 -0.19941 0.01218 0.14736 0.84055 -1.59839 -0 -0 -0.81712 0.01056 0 0 0 0 0 0.33728 0.00646 0.39044 0 -0.82926 0 -2.4119 -0.12982 1.22742 -5.49544
ALA_164 -4.16908 0.25774 2.81183 -0.02447 9e-05 0 2.24005 -1.89162 -0 -0 -3.09414 -0.27134 0 0 0 0 0 -0.04805 0 0 0 0.02149 0 1.8394 -0.56262 0.76898 -2.12175
ILE_165 -7.44234 0.63482 2.61502 -0.63142 0.38411 0.14038 1.77057 -2.15153 -0 -1e-05 -1.49884 0.03481 0 0 -0.61452 0 0 0.3094 0.00352 0.99948 0 -0.54535 0 0.73287 -0.49903 0.74126 -5.01682
PHE_166 -8.53415 0.80841 1.68937 -0.55301 0.02274 0.25892 2.76785 -2.20845 -0 -0 -3.1284 0.07497 0 0 0 0 0 0.00156 0.03755 0 1.93254 -0.34127 0 1.0402 -0.29421 0.82695 -5.59842
GLY_167 -5.07492 1.28513 3.27244 -0.0024 0 0 1.92711 -1.99596 -0 -0 -1.7975 -0.42811 0 0 0 0 0 0.11842 0 0 0 -0.20405 0 0.83697 0.20266 0.79497 -1.06524
MET_168 -11.6093 2.1722 4.94992 -0.35059 0.07683 0.30442 2.15024 -3.00415 -0.01255 -0.10507 -3.18171 -0.28706 0 0 0 0 0 0.16476 1.16854 2.85937 0 -0.0125 0 0.60916 0.43856 0.85955 -2.80937
THR_169 -7.41574 0.6847 4.7677 -0.21722 0.15538 0.09659 3.53202 -2.85727 -0 -0 -3.13219 -1.57738 0 0 -0.64955 0 0 0.16231 0.05946 0.51691 0 0.0413 2.28205 -1.0874 0.08045 0.95381 -3.60409
ALA_170 -3.8641 0.56238 1.50018 -0.02398 3e-05 0 0.98263 -1.50628 -0 -0 -0.20517 -0.41053 0 0 0 0 0 -0.04156 0 0 0 0.05808 0 1.8394 -0.04158 0.62503 -0.52548
SER_171 -5.13325 1.09768 3.81437 -0.03051 0.00059 0.05398 2.10401 -2.13167 -0 -0 -0.87127 -0.99804 0 0 -1.34928 0 0 0.2908 0.08554 0.15171 0 -0.32101 0.60466 -0.77834 0.33923 1.04492 -2.02586
PRO_172 -5.4905 0.73363 2.28479 -0.07366 0 0.04586 1.24641 -1.19905 -0 -0 0.79065 0.57731 0 0 0 0 0 -0.16991 0.02508 0.44092 0 -0.52331 0 -2.4119 0.19654 1.24111 -2.28604
VAL_173 -5.8714 1.04815 3.97393 -0.24485 0.15221 0.04537 2.51828 -2.24751 -0.00209 -0.02621 -2.2421 0.12248 0 0 -0.69973 0 0 0.03223 0.00162 0.01888 0 1.43742 0 1.9342 5.33995 0.80202 6.09284
ASN_174 -4.46499 0.46476 3.29754 -0.19538 0.03215 0.31856 1.45964 -1.80464 -0.00198 -0.00694 -0.99786 -0.52635 0 0 0 -0.74892 0 0.07123 0.00594 0 2.57094 -0.53839 0 -0.93687 5.53904 0.82228 4.35977
LEU_175 -6.05243 0.53328 2.38134 -0.49562 0.2001 0.12406 1.95761 -1.69534 -0 -0 -0.86689 0.25544 0 0 0 0 0 -0.09028 0.10494 0.29619 0 -0.22611 0 0.18072 -0.17972 0.58903 -2.98368
LYS_176 -3.48376 0.27948 2.62513 -0.55248 0.22375 0.37678 0.58977 -1.13471 -0.00209 -0.02621 0.75678 -0.11332 0 0 0 0 0 -0.0571 0.00667 1.87554 0 0.03274 0 -1.5107 -0.32705 0.40475 -0.03602
GLY_177 -1.67267 0.045 2.14781 -5e-05 0 0 0.97597 -1.04729 -0.00458 -0.02532 -0.48889 -0.4139 0 0 0 0 0 -0.0329 0 0 0 -1.04624 0 0.83697 -0.29044 0.31207 -0.70444
VAL_178 -6.88637 0.78353 1.987 -0.29689 0.25193 0.06987 1.05313 -1.94042 -0 -0 0.54075 0.20133 0 0 0 0 0 -0.06982 0.04054 0.14029 0 -0.07614 0 1.9342 -0.26961 0.53228 -2.00439
SER_179 -1.96029 0.05984 2.643 -0.03687 9e-05 0.04436 1.50859 -1.14035 -0.0241 -0.18135 -1.96559 -0.44417 0 0 -1.1431 -0.37932 0 -0.05007 0.01971 0.63718 0 0.10665 1.8053 -0.77834 0.04627 0.61 -0.62258
SER_180 -3.68734 0.25867 3.88042 -0.0176 0 0.02903 1.97655 -1.96163 -0.00636 -0.04722 -1.71614 -0.97992 0 0 -0.11092 0 0 0.0707 0.00044 1.09337 0 -0.49664 0.60058 -0.77834 0.48547 0.25607 -1.1508
GLN_181 -5.3632 0.24917 4.05539 -0.94136 0.23649 1.09536 1.76557 -2.13334 -0.00424 -0.01661 -1.88418 -0.99324 0 0 -0.11092 0 0 -0.0574 0.09343 0 4.18581 -0.14728 0 -0.18838 0.16811 0.28679 0.29597
VAL_182 -4.31301 0.26151 3.76304 -0.30679 0.18452 0.06897 1.70605 -2.16516 -7e-05 -0.00122 -0.68691 -0.16787 0 0 0 0 0 -0.06664 0.00051 0.06942 0 -0.37142 0 1.9342 -0.15217 0.29641 0.05335
ASP_183 -6.07133 0.40771 6.51922 -0.10417 0.00147 0.30597 3.24622 -3.11451 -0.00458 -0.02532 -4.52715 -0.49025 0 0 -1.1431 -0.37932 0 -0.04164 0.0198 0 1.69012 0.19731 0 -2.3716 -0.14437 0.44358 -5.5859
CYS_184 -8.50423 0.86984 5.98263 -0.11411 0.00832 0.07255 2.75503 -3.05543 -0 -0 -2.32244 -0.72569 0 0 0 0 0 -0.01132 0.01859 0.89904 0 0.27447 0 3.6196 0.13668 0.55256 0.4561
ALA_185 -6.05414 0.28989 5.69475 -0.02152 0 0 2.6317 -3.1907 -0 -0 -2.72544 -0.36581 0 0 0 0 0 0.04486 0 0 0 -0.29758 0 1.8394 0.02079 0.30625 -1.82756
ILE_186 -6.34388 0.33522 6.04022 -0.49465 0.33219 0.09807 2.6752 -3.11164 -0 -0 -1.99884 0.06748 0 0 0 0 0 -0.04636 0.02535 0.49371 0 -0.48257 0 0.73287 -0.20217 0.25173 -1.62806
LYS_187 -9.93837 0.52609 10.0442 -0.80415 0.3508 0.52818 4.1041 -4.16595 -0.00198 -0.00694 -1.91789 0.11141 0 0 0 0 0 0.03404 0.28098 3.2373 0 0.01007 0 -1.5107 -0.00855 0.47467 1.34729
ILE_188 -7.8124 0.4961 6.27335 -0.48331 0.25615 0.09644 3.09432 -3.09352 -0.00856 -0.05477 -3.3489 0.02207 0 0 0 0 0 -0.0641 0.01779 0.52972 0 -0.48166 0 0.73287 -0.03113 0.66453 -3.19501
ARG_189 -6.06436 0.31264 7.07806 -0.77181 0.12555 0.50663 3.02871 -3.35738 -0.01352 -0.08224 -3.5681 0.35134 0 0 0 0 0 -0.06463 0.04411 1.50971 0 -0.18507 0 -1.2888 -0.2335 0.52379 -2.14888
ASN_190 -4.41873 0.22696 5.57513 -0.19269 0.06516 0.31108 2.27933 -2.58259 -0 -0 -2.67918 -0.39271 0 0 -0.34209 0 0 0.19081 0.02259 0 1.92279 -0.20032 0 -0.93687 -0.44959 0.35076 -1.25015
LEU_191 -6.81639 0.51085 4.00496 -0.58106 0.15061 0.17029 2.9462 -2.77615 -0 -0 -2.19787 0.18794 0 0 0 0 0 0.01249 0.00086 0.64545 0 -0.19113 0 0.18072 0.14081 0.49749 -3.11392
GLU_192 -7.4904 0.36244 9.23178 -0.20933 0.01769 0.26594 4.78606 -4.10473 -0.02016 -0.13697 -4.95524 -0.48563 0 0 -1.03694 -0.44631 0 -0.05672 0.12912 0 3.17481 -0.27429 0 -2.7348 0.01342 0.54815 -3.42209
THR_193 -4.1912 0.31854 4.51851 -0.1983 0.1338 0.07054 2.33403 -2.2706 -0.01219 -0.11235 -1.99101 -0.02133 0 0 0 0 0 0.02042 0.00742 0.05328 0 -0.00917 2.26884 -1.0874 -0.1336 0.3903 0.08853
LYS_194 -5.32375 0.24133 5.47775 -0.40668 0.07659 0.2958 2.19582 -2.52731 -0.00795 -0.0591 -1.31734 0.56114 0 0 -0.34209 0 0 -0.05357 0.14451 2.33269 0 -0.03523 0 -1.5107 -0.07044 0.42621 0.09771
LEU_195 -8.22314 0.91292 3.18637 -0.5578 0.32308 0.15192 1.75364 -2.28044 -0 -0 -0.81966 0.00486 0 0 0 0 0 -0.03805 0.1728 3.01751 0 -0.13105 0 0.18072 -0.54422 0.50509 -2.38546
ASP_196 -3.7521 0.46245 4.70243 -0.24805 0.05066 0.81748 2.09426 -2.08604 -0.00363 -0.05758 -2.76315 -0.36816 0 0 -0.6735 0 0 0.12388 0.0635 0 2.10528 -0.59473 0 -2.3716 -0.54501 0.4418 -2.60181
SER_197 -5.27991 0.6014 5.09312 -0.02864 0 0.06754 1.96702 -2.31886 -0.01171 -0.04546 -0.69552 -0.23779 0 0 0 0 0 -0.01148 0.00228 0.05116 0 -0.53838 0.62075 -0.77834 -0.40596 0.40963 -1.53916
THR_198 -4.35397 0.18765 4.03847 -0.17401 0.09955 0.06216 2.34031 -2.06348 -0.01235 -0.13387 -2.42738 -0.25441 0 0 0 0 0 -0.05074 0 0.1677 0 -0.17528 2.30903 -1.0874 -0.11309 0.40492 -1.2362
VAL_199 -5.48855 0.66491 3.29609 -0.274 0.15297 0.05595 2.67905 -1.9892 -0.03186 -0.18243 -3.02495 0.12421 0 0 -2.21329 0 0 -0.07023 0.00691 0.07419 0 -0.4419 0 1.9342 -0.24943 0.5542 -4.42317
CYS_200 -5.41315 0.33399 3.51623 -0.03752 0 0.01201 1.79873 -1.78014 -0 -1e-05 -2.17766 -0.07592 0 0 0 0 0 -0.01864 0.00108 0.27265 0 0.1079 0 3.6196 -0.40776 0.50571 0.25712
THR_201 -2.72495 0.11905 1.80593 -0.11451 0.07322 0.07023 0.4024 -1.00535 -0.01068 -0.11867 -0.38546 -0.54741 0 0 0 0 0 0.10893 0.00112 0.04274 0 -0.5115 2.3135 -1.0874 -0.23406 0.24392 -1.55894
ILE_202 -6.91811 1.16712 1.44456 -0.57526 0.59368 0.12848 1.01136 -1.68308 -0.02374 -0.13243 -0.05004 0.16608 0 0 0 0 0 0.6121 0.09172 1.3045 0 -0.54807 0 0.73287 -0.19847 0.60247 -2.27426
LYS_203 -6.11187 1.29102 5.84426 -0.30803 0.03467 0.12417 1.25079 -2.23632 -0.08448 -0.34213 -0.91419 -0.00465 0 0 0 -0.13805 0 0.32458 1.23035 1.96376 0 -0.04572 0 -1.5107 -0.17833 1.65601 1.84515
ASP_204 -5.09449 0.73395 5.94874 -0.10454 0.00932 0.30621 2.75644 -2.68311 -0.0269 -0.20954 -4.36625 -1.05365 0 0 -1.97437 -0.72339 0 -0.03511 0.39234 0 2.51666 -0.37268 0 -2.3716 -0.22507 2.00469 -4.57233
ARG_205 -5.82309 0.65156 7.41718 -0.60152 0.227 0.4217 3.06676 -2.9245 -0 -0 -5.1245 -0.05203 0 0 -0.87773 -0.71599 0 0.04914 0.11731 2.81003 0 0.27209 0 -1.2888 1.12101 1.43455 0.18018
LYS_206 -4.27315 0.448 5.66907 -0.4168 0.09024 0.23294 1.47102 -2.01918 -0.0413 -0.24948 -3.00055 -0.12739 0 0 0 0 0 -0.0126 0.03414 1.64177 0 -0.06351 0 -1.5107 1.42736 0.85862 0.15848
GLU_207 -4.76247 0.41418 6.87861 -0.21372 0.0352 0.32607 2.80773 -2.71878 -0 -0 -4.32346 -0.61072 0 0 0 -1.8905 0 -0.00885 0.02743 0 2.97537 -0.16414 0 -2.7348 0.24048 0.47214 -3.25024
LEU_208 -7.40034 1.38477 4.00181 -0.75985 0.58436 0.33237 2.63772 -2.67367 -0 -0 -1.92025 0.1485 0 0 0 0 0 -0.05207 0.02554 1.03608 0 -0.25227 0 0.18072 -0.081 0.50993 -2.29765
GLU_209 -6.77631 0.47362 7.55027 -0.37456 0.08712 0.55307 3.30301 -3.13162 -0.01756 -0.11705 -3.39487 -0.60122 0 0 0 -1.1795 0 -0.10188 0.00465 0 3.63436 -0.20781 0 -2.7348 -0.07342 0.54544 -2.55905
LYS_210 -4.49874 0.50354 5.39868 -0.33099 0.0813 0.18934 2.47261 -2.2355 -0 -0 -3.43607 -0.2003 0 0 0 -0.81927 0 -0.03455 0.14377 1.78767 0 -0.12136 0 -1.5107 -0.20498 0.49651 -2.31904
HIS_211 -3.99945 0.38736 2.92364 -0.42864 0.00865 0.51013 1.44333 -1.59471 -0 -0 -0.95029 -0.09109 0 0 0 0 0 0.05307 0.02749 0 1.71435 -0.26965 0 -0.45461 0.16857 0.39905 -0.15283
VAL_212 -5.94795 0.81542 2.32607 -0.32599 0.30238 0.08026 1.37363 -1.97197 -0 -0 -0.26796 -0.86784 0 0 0 0 0 0.36517 0.01611 0.31587 0 0.50626 0 1.9342 1.17142 0.97803 0.8031
PRO_213 -3.91703 0.84872 2.14922 -0.08898 0.00144 0.05515 0.55175 -0.8328 -0 -0 -0.47391 0.68214 0 0 0 0 0 -0.1482 0.00327 0.62364 0 -0.52342 0 -2.4119 0.5287 1.20527 -1.74693
MET_214 -1.77333 0.3775 1.69307 -0.35523 0.1241 0.10936 0.26427 -0.68295 -0.00015 -0.0048 0.07298 -0.4941 0 0 0 0 0 0.05336 0.00917 1.00146 0 0.13249 0 0.60916 -0.16591 1.00258 1.97302
PRO_215 -2.85612 0.42013 2.0913 -0.2031 0.008 0.14931 0.54328 -0.87768 -0 -0 -1.00422 0.00287 0 0 0 0 0 0.02355 0.00829 0.39763 0 -0.89975 0 -2.4119 -0.16236 0.7739 -3.9969
SER_216 -3.18499 0.15296 3.92757 -0.02273 0 0.01938 1.84428 -1.7207 -0.00103 -0.01052 -2.79108 0.03269 0 0 0 0 0 -0.00709 0.00702 0.82522 0 -0.24016 0.60434 -0.77834 -0.42735 0.22404 -1.54651
GLU_217 -4.12451 0.34617 4.83425 -0.27526 0.0517 0.31239 2.00136 -1.97476 -0 -0 -3.42188 -0.22418 0 0 0 -1.03875 0 -0.02311 0.0664 0 2.93475 -0.18067 0 -2.7348 -0.00588 0.27161 -3.18517
ILE_218 -5.62858 0.43816 3.03479 -0.467 0.3798 0.10046 2.50319 -1.98493 -0 -0 -2.36288 0.03021 0 0 0 0 0 0.24426 0.03164 0.40608 0 -0.687 0 0.73287 0.06507 0.54576 -2.61812
VAL_219 -4.7305 0.4423 1.06649 -0.26661 0.11479 0.05738 0.90509 -1.42518 -0.00766 -0.10154 -0.70136 -0.43218 0 0 -0.37821 0 0 0.18652 0.06788 0.19303 0 -0.64549 0 1.9342 -0.26987 0.7682 -3.22275
VAL_220 -5.98304 0.59389 2.99968 -0.27747 0.19718 0.05454 2.40262 -2.13271 -0 -0 -2.56189 0.43079 0 0 -0.50227 0 0 -0.09445 0.00025 0.24389 0 0.00722 0 1.9342 -0.39507 1.03697 -2.04567
GLU_221 -3.15588 0.28915 2.65386 -0.64249 0.32336 1.79461 0.70989 -1.32813 -0.02635 -0.32465 0.04925 -2.59134 0 0 0 0 0 0.09221 0.01186 0 2.13202 0.57949 0 -2.7348 0.25975 0.84612 -1.06208
TYR_222 -3.97339 0.37819 2.054 -0.58823 0.04368 0.25339 0.14297 -1.09893 -0 -0 0.09731 -0.02828 0 0 0 0 0 -0.02346 0.08503 0 2.8038 0.05581 0.00586 1.2797 0.28197 0.6529 2.42233
ASP_223 -2.94272 0.16437 2.88084 -0.11012 0.01188 0.30462 0.74365 -1.2159 -0.03161 -0.14934 0.13324 -0.3368 0 0 0 0 0 0.10474 0.0304 0 1.9148 0.05511 0 -2.3716 -0.44894 0.84851 -0.41485
LYS_224 -2.46809 0.27963 2.50302 -0.32628 0.04967 0.19459 1.37225 -1.18352 -0 -0 -0.10123 -0.30029 0 0 0 0 0 0.16056 0.00105 1.69162 0 0.23986 0 -1.5107 0.15545 0.7285 1.48609
ALA_225 -3.01499 0.4963 2.88481 -0.0256 0.001 0 1.67858 -1.50084 -0 -0 -0.86806 -0.39683 0 0 0 0 0 -0.12695 0 0 0 -0.15796 0 1.8394 0.15152 0.43484 1.39523
ALA_226 -2.52045 0.67676 2.67597 -0.02457 5e-05 0 1.47445 -1.48774 -0 -0 -1.13707 -0.39256 0 0 0 0 0 -0.13891 0 0 0 -0.24475 0 1.8394 -0.42969 0.30275 0.59365
THR_227 -3.10909 0.31494 3.26931 -0.12104 0.0521 0.06407 1.99733 -1.61739 -0 -0 -1.33437 -1.03358 0 0 -0.75514 0 0 -0.06563 0.01049 0.13383 0 0.14557 2.319 -1.0874 -0.28587 0.36288 -0.73999
MET_228 -6.54363 0.59189 4.28112 -0.2076 0.03775 0.09422 2.6998 -2.39172 -0.00193 -0.011 -2.29501 -0.53678 0 0 0 0 0 0.00671 0.00498 2.31087 0 0.20306 0 0.60916 -0.13133 0.37072 -0.90871
TRP_229 -5.39215 0.83777 4.92997 -1.34525 0.18077 0.47096 2.47683 -2.51831 -0 -0 -2.46705 -0.60555 0 0 0 0 0 -0.07682 0.11753 0 1.2681 -0.06137 0 1.6906 -0.0951 0.55373 -0.03534
SER_230 -4.34337 0.607 4.46632 -0.02803 0 0.04364 2.21116 -2.22024 -0.01643 -0.12259 -3.10759 -1.03742 0 0 0 0 0 -0.0704 0.00057 0.16038 0 -0.26128 0.60927 -0.77834 -0.33608 0.5787 -3.6447
LEU_231 -4.35353 0.54641 2.95855 -0.52521 0.24659 0.14709 1.67566 -1.6766 -0 -0 -0.7957 0.16906 0 0 0 0 0 0.00601 0.03299 0.15726 0 -0.08547 0 0.18072 -0.51465 0.35462 -1.47618
HIS_D_232 -3.61301 0.33779 3.36374 -0.43868 0.02049 0.57493 1.29957 -1.70199 -0.00193 -0.011 -1.53095 -0.31029 0 0 0 0 0 -0.02741 0.00026 0 1.55117 -0.35807 0 -0.45461 -0.31675 0.28289 -1.33385
GLU_233 -5.16194 0.40875 5.43227 -0.19198 0.02652 0.26565 2.46768 -2.53068 -0.00687 -0.08722 -2.05353 -0.556 0 0 0 0 0 -0.00674 0.18765 0 2.95407 -0.05173 0 -2.7348 0.29553 0.39907 -0.94429
THR_234 -4.72308 0.21526 4.92072 -0.20504 0.12744 0.07526 2.57499 -2.32419 -0.02397 -0.28926 -2.79602 -0.08 0 0 0 0 0 -0.02096 0.00011 0.11355 0 0.1181 2.30019 -1.0874 0.48543 0.34737 -0.27148
ILE_235 -5.81221 0.70452 3.17621 -0.72266 0.35683 0.26508 1.71302 -2.22104 -0.01643 -0.12259 -0.97061 0.44243 0 0 0 0 0 -0.069 0.07221 1.06333 0 -0.01527 0 0.73287 -0.05 0.47913 -0.99417
LYS_236 -4.58888 0.34763 4.6987 -0.30459 0.03346 0.14123 2.45818 -2.30531 -0 -0 -2.03877 -0.05818 0 0 0 0 0 -0.02233 0.02491 1.87485 0 -0.09951 0 -1.5107 -0.207 0.50011 -1.0562
GLN_237 -4.66534 0.12467 4.92221 -0.27521 0.07661 0.23489 2.2609 -2.52209 -0.01848 -0.21592 -1.97944 -0.5138 0 0 0 0 0 -0.02063 0.20698 0 2.73414 -0.07587 0 -0.18838 -0.20683 0.24376 0.12216
MET_238 -7.60868 0.66847 5.01953 -0.29929 0.02005 0.13684 3.01643 -2.94035 -0.00138 -0.01387 -2.15091 -0.35324 0 0 0 0 0 0.05742 0.15469 3.01952 0 0.12291 0 0.60916 0.02352 0.28749 -0.23169
ILE_239 -5.79191 0.33126 4.79286 -0.49569 0.36186 0.10162 2.59827 -2.61666 -0 -0 -1.94356 -0.07668 0 0 0 0 0 -0.05384 0.02334 0.5403 0 -0.43579 0 0.73287 0.14009 0.39592 -1.39574
ALA_240 -4.79642 0.32075 5.21034 -0.02228 0 0 2.73296 -2.80779 -0.01124 -0.11149 -2.2358 -0.35727 0 0 0 0 0 -0.01232 0 0 0 -0.29577 0 1.8394 -0.23313 0.45961 -0.32044
ALA_241 -4.33007 0.21712 4.54945 -0.02209 0 0 2.52401 -2.59352 -0.0204 -0.15629 -2.36332 -0.36789 0 0 0 0 0 0.06521 0 0 0 -0.32456 0 1.8394 -0.4967 0.31873 -1.16093
VAL_242 -4.59248 0.30142 4.39841 -0.31109 0.20846 0.07119 2.71632 -2.49583 -0 -0 -2.23585 -0.17178 0 0 0 0 0 -0.0563 0.00067 0.06588 0 -0.33637 0 1.9342 -0.2919 0.23699 -0.55805
GLU_243 -4.81107 0.18247 5.28748 -0.21885 0.03062 0.31162 2.61279 -2.70144 -0.02568 -0.16228 -2.216 -0.61886 0 0 0 0 0 0.01051 0.00152 0 3.00977 -0.26446 0 -2.7348 -0.33839 0.24335 -2.40171
GLU_244 -4.47291 0.28448 5.56116 -0.20695 0.02954 0.29439 2.53712 -2.63425 -0.0204 -0.15629 -2.12016 -0.59484 0 0 -0.89697 0 0 0.08136 0.0695 0 3.03163 -0.19059 0 -2.7348 -0.51857 0.21537 -2.44219
ALA_245 -2.74017 0.12442 2.94236 -0.02195 0 0 1.45052 -1.67205 -0 -0 -0.74503 -0.36106 0 0 0 0 0 -0.00695 0 0 0 -0.18774 0 1.8394 -0.39424 0.22195 0.44946
ALA_246 -3.08501 0.28014 2.42218 -0.02331 0 0 1.57282 -1.68682 -0 -0 -0.65781 -0.34402 0 0 0 0 0 -0.05399 0 0 0 -0.26091 0 1.8394 -0.47102 0.2951 -0.17326
GLN_247 -2.67263 0.18422 3.45368 -0.60445 0.09089 0.59667 1.77246 -1.62414 -0 -0 -1.9305 -0.676 0 0 -0.89697 0 0 -0.10985 0.15337 0 2.51566 -0.15802 0 -0.18838 -0.45759 0.29544 -0.25615
ALA_248 -1.64514 0.11108 1.52685 -0.02326 0 0 0.55528 -0.98252 -0.02823 -0.21209 0.00883 -0.20504 0 0 0 0 0 0.12032 0 0 0 -0.01776 0 1.8394 -0.30425 0.17702 0.9205
SER_249 -1.27808 0.04569 1.44115 -0.02557 0 0.02176 0.71269 -0.70732 -0 -0 -1.0603 -0.13817 0 0 -0.97687 0 0 -0.02367 0.00165 0.55417 0 -0.13002 0.60191 -0.77834 -0.42409 0.15187 -2.01155
SER_250 -2.87515 0.49317 3.00546 -0.01519 0 0.02914 1.10136 -1.3704 -0.01378 -0.1613 -1.18637 -0.74927 0 0 0 0 0 0.04431 0.01918 0.36367 0 -0.25157 0.6465 -0.77834 0.97752 0.43863 -0.28242
ARG_251 -2.68333 0.30904 1.59865 -0.66837 0.11762 0.45382 0.25039 -0.79791 -0 -0 -0.96708 0.08981 0 0 0 0 0 0.36953 0.07633 1.33787 0 -0.03914 0 -1.2888 3.08098 0.7366 1.97599
LYS_252 -5.43709 0.64899 4.90591 -0.34647 0.03031 0.16876 2.0634 -2.1186 -0.01681 -0.1002 -1.23226 -0.08935 0 0 0 0 0 0.01055 0.09031 1.65129 0 0.0147 0 -1.5107 2.46994 0.64796 1.85066
SER_253 -2.76668 0.26489 3.14403 -0.02658 0 0.04052 1.67931 -1.48937 -0 -0 -1.55365 -1.0305 0 0 0 0 0 -0.0018 0.00076 0.24962 0 0.04641 0.60001 -0.77834 0.3666 0.46334 -0.79143
LYS_254 -4.92692 0.40082 4.63941 -0.45277 0.11291 0.28961 1.77779 -1.88606 -0 -0 -1.06771 -0.29267 0 0 0 0 0 -0.0734 0.0332 2.28964 0 -0.08469 0 -1.5107 -0.53088 0.30471 -0.97773
TRP_255 -8.00008 0.67366 5.67342 -0.74837 0.23544 0.44964 2.26364 -2.85591 -0.0168 -0.10019 -1.59449 -0.4232 0 0 0 0 0 -0.01418 0.10429 0 2.76151 -0.07828 0 1.6906 -0.41796 0.26945 -0.1278
GLN_256 -4.78888 0.19885 5.25473 -0.24815 0.03662 0.18753 2.68057 -2.53501 -1e-05 -2e-05 -1.76208 -0.48746 0 0 -0.97687 0 0 0.28184 0.01715 0 2.66184 -0.05928 0 -0.18838 -0.25985 0.42145 0.43459
PHE_257 -6.35531 0.96424 4.05979 -0.95192 0.06258 0.31869 2.5394 -2.6956 -0.03603 -0.24907 -1.46945 -0.01828 0 0 0 0 0 0.04288 0.01961 0 1.85735 -0.29808 0 1.0402 0.0132 0.50424 -0.65156
MET_258 -5.07446 0.35531 4.31357 -0.32906 0.0904 0.02875 1.61027 -2.01551 -0 -0 -0.94609 0.00555 0 0 0 0 0 -0.06586 0.03744 1.13838 0 -0.02001 0 0.60916 0.06402 0.41714 0.21899
GLY_259 -1.60192 0.10183 2.28682 -5e-05 0 0 0.79206 -1.14711 -0 -0 -1.26164 -0.40013 0 0 0 0 0 -0.1044 0 0 0 0.25587 0 0.83697 -0.05828 0.27315 -0.02684
ALA_260 -4.06957 0.35277 3.82359 -0.02307 0 0 3.02099 -2.47232 -0.01769 -0.09406 -1.79511 -0.19415 0 0 0 0 0 0.00444 0 0 0 -0.09984 0 1.8394 -0.3023 0.16305 0.1361
ARG_261 -1.60896 0.05153 2.14279 -0.78503 0.11244 0.52899 0.74931 -1.06014 -0 -0 0.40319 0.34721 0 0 0 0 0 -0.06393 0.01097 1.48807 0 -0.16785 0 -1.2888 -0.55184 0.2403 0.54825
ASP_262 -4.78475 0.49015 6.74556 -0.18127 0.08498 0.60586 3.75403 -3.05813 -0.006 -0.08538 -5.53767 -3.33244 0 0 -0.25876 -0.8109 0 -0.01154 0.00686 0 4.81934 -0.08767 0 -2.3716 -0.36377 0.46181 -3.92129
ALA_263 -6.33393 1.22576 4.28067 -0.02218 0 0 2.59442 -3.10019 -0.01328 -0.08198 -2.40402 -0.36184 0 0 -0.25876 0 0 -0.00488 0 0 0 -0.3984 0 1.8394 -0.38345 0.62993 -2.79272
GLY_264 -1.83078 0.21911 2.65859 -4e-05 0 0 0.88436 -1.30923 -0.00093 -0.01236 -1.2379 -0.44748 0 0 0 0 0 -0.14346 0 0 0 0.37077 0 0.83697 -0.08268 0.45373 0.35869
ALA_265 -4.06824 0.63068 4.12867 -0.02009 0 0 2.91176 -2.30916 -0.00196 -0.0178 -2.97732 -0.30779 0 0 0 0 0 0.00083 0 0 0 0.50815 0 1.8394 0.68719 0.23975 1.24408
LYS_266 -7.38783 0.78018 7.98769 -0.30341 0.02608 0.13087 3.64409 -3.48622 -0 -0 -3.32781 0.01128 0 0 0 -0.8109 0 -0.03015 0.28145 1.67693 0 -0.08574 0 -1.5107 0.24889 0.37745 -1.77784
ASP_267 -3.95965 0.32992 5.6292 -0.10987 0.01358 0.343 2.40137 -2.47546 -0 -0 -3.83766 -0.42534 0 0 -0.90857 -0.62581 0 -0.02607 0.13315 0 1.83002 -0.01292 0 -2.3716 -0.37187 0.48169 -3.9629
GLU_268 -3.86064 0.46923 4.57637 -0.19579 0.02608 0.27835 2.45282 -2.17855 -0 -0 -1.75753 -0.53097 0 0 0 0 0 -0.04234 0.01332 0 2.9426 -0.11506 0 -2.7348 0.01004 0.39356 -0.25331
LEU_269 -6.86936 0.98276 4.31315 -0.48954 0.22436 0.10953 3.28807 -2.74068 -0.01687 -0.083 -2.97877 0.24875 0 0 0 0 0 -0.03414 0.0305 0.27357 0 -0.30071 0 0.18072 -0.04286 0.44393 -3.46057
ARG_270 -5.61175 0.49981 6.73529 -0.79809 0.09915 0.53841 3.00272 -3.11862 -0.00196 -0.0178 -3.13935 0.33723 0 0 0 -0.62581 0 -0.04203 0.05304 1.768 0 -0.15299 0 -1.2888 -0.43671 0.55731 -1.64294
GLN_271 -3.3474 0.3698 3.54395 -0.28639 0.03669 0.25267 1.83232 -1.74536 -0 -0 -1.93217 -0.49225 0 0 -0.90857 0 0 0.05327 0.06189 0 3.13053 -0.14021 0 -0.18838 -0.53824 0.38763 0.08976
VAL_272 -3.60102 0.39429 1.87683 -0.26058 0.13216 0.04551 1.45956 -1.51572 -0 -0 -0.42297 -0.10073 0 0 0 0 0 -0.01547 0.03646 0.25763 0 -0.10171 0 1.9342 -0.0687 0.34508 0.39483
TYR_273 -4.3217 0.42905 1.78217 -0.56296 0.28907 0.28511 1.48313 -1.4483 -0 -0 -0.77829 -0.2496 0 0 0 0 0 -0.05359 0.00229 0 3.36177 -0.14873 0.00215 1.2797 0.32061 0.68689 2.35878
GLY_274 -1.75723 0.35995 1.7148 -0.00042 0 0 0.86618 -0.93545 -0.01687 -0.083 -0.39804 -0.22725 0 0 0 0 0 0.00577 0 0 0 -1.52426 0 0.83697 0.26159 0.82402 -0.07325
VAL_275 -3.5937 0.80672 2.20154 -0.27262 0.14943 0.05863 1.5429 -1.4202 -0.00207 -0.02656 0.16447 -0.38805 0 0 0 0 0 -0.08561 0 0.23122 0 -0.72194 0 1.9342 -0.01611 0.57647 1.13873
SER_276 -1.40091 0.06531 1.3006 -0.02914 0.00014 0.04643 0.44571 -0.65414 -0 -0 0.33767 -1.04521 0 0 0 0 0 -0.04498 0.01601 0.17032 0 -0.19159 0.60547 -0.77834 -0.54803 0.37907 -1.32563
GLU_277 -2.14062 0.37055 1.94652 -0.23646 0.0481 0.38608 0.88097 -1.00253 -0 -0 0.05371 -0.56526 0 0 0 0 0 -0.05627 0.00227 0 2.91966 0.00489 0 -2.7348 -0.58899 0.2088 -0.50339
ARG_278 -2.52557 0.21104 2.78738 -0.51141 0.06639 0.27394 1.09272 -1.23735 -0.00207 -0.02656 -1.03309 0.64176 0 0 0 0 0 -0.09364 0.00745 2.00114 0 0.01838 0 -1.2888 -0.50935 0.18783 0.0602
THR_279 -2.66122 0.19189 2.91712 -0.20578 0.11318 0.07208 1.5348 -1.37966 -0.0283 -0.1505 -2.01266 -0.86394 0 0 -0.03651 0 0 0.03798 0.01457 0.94453 0 -0.79823 2.29474 -1.0874 -0.25671 0.2615 -1.09852
GLU_280 -4.3196 0.33452 3.60589 -0.4978 0.23579 1.55214 1.72104 -1.68986 -0 -0 -1.66653 -2.4701 0 0 -0.03651 -0.93425 0 0.07361 0.00142 0 4.62147 0.27314 0 -2.7348 0.44804 0.27957 -1.20284
SER_281 -1.42649 0.14171 1.97952 -0.02926 0 0.04935 0.71109 -0.93353 -0.0008 -0.00214 -0.66192 -1.07721 0 0 0 0 0 0.0212 3e-05 0.32843 0 -0.21447 0.60103 -0.77834 0.15383 0.44857 -0.68939
ASP_282 -4.02035 0.59895 5.5363 -0.21137 0.10937 0.67162 2.98257 -2.75236 -0.0283 -0.1505 -2.99222 -1.59867 0 0 -0.48859 0 0 -0.06361 0.0074 0 2.27153 -0.39917 0 -2.3716 -0.35741 0.38978 -2.86664
GLY_283 -2.66149 0.20225 3.60801 -4e-05 0 0 1.7772 -1.75847 -0.0008 -0.00214 -1.0772 -0.43245 0 0 0 0 0 -0.11984 0 0 0 0.34486 0 0.83697 0.13472 0.18288 1.03445
ALA_284 -4.97488 0.77613 3.73481 -0.02392 0 0 1.83607 -2.36147 -0 -0 -2.30529 -0.36581 0 0 -0.48859 0 0 -0.05145 0 0 0 -0.30897 0 1.8394 -0.06565 0.27965 -2.47996
ALA_285 -5.51623 0.45673 4.76718 -0.02178 0 0 2.93364 -2.79516 -0 -0 -2.51246 -0.37263 0 0 0 0 0 0.1087 0 0 0 -0.19837 0 1.8394 -0.48974 0.38438 -1.41635
ASN_286 -6.49286 0.64101 6.44843 -0.18169 0.05504 0.27054 2.86567 -3.09272 -0.01248 -0.05422 -2.09224 -0.34366 0 0 0 0 0 -0.01056 0.13167 0 1.635 0.38077 0 -0.93687 -0.13322 0.64992 -0.27246
LEU_287 -7.35974 0.52999 3.36292 -0.46451 0.15524 0.10098 2.01506 -2.51947 -0 -0 -1.82814 0.22661 0 0 0 0 0 -0.04264 0.03172 0.4114 0 -0.25142 0 0.18072 -0.07017 0.75492 -4.76652
ILE_288 -7.35502 0.54347 4.89244 -0.49703 0.37412 0.10009 2.35295 -2.89133 -0 -0 -1.99041 0.01288 0 0 0 0 0 0.01947 0.06672 0.63418 0 -0.50111 0 0.73287 -0.10557 0.47231 -3.13896
HIS_D_289 -6.73966 0.30726 6.43502 -0.41418 0.11798 0.43271 3.42366 -3.22893 -2e-05 -5e-05 -3.59829 -0.56579 0 0 0 -0.93425 0 0.03983 0.01843 0 2.6891 0.01119 0 -0.45461 -0.08789 0.41047 -2.138
LYS_290 -6.90261 0.86064 5.8437 -0.49313 0.17286 0.29842 3.03469 -2.83911 -0 -0 -2.50792 0.08858 0 0 0 0 0 0.17809 0.11598 2.155 0 -0.08865 0 -1.5107 -0.24212 0.71915 -1.11716
LEU_291 -7.35917 0.66671 4.27581 -0.70095 0.25474 0.29034 2.51287 -2.85104 -0.01248 -0.05422 -1.60451 0.07861 0 0 0 0 0 0.04394 0.06379 0.95359 0 -0.22766 0 0.18072 -0.21847 0.65869 -3.04869
ARG_292 -6.6797 0.51227 6.1768 -0.4388 0.05508 0.21655 2.55787 -3.11972 -2e-05 -5e-05 -2.19246 0.36523 0 0 0 0 0 -0.01841 0.06777 2.10613 0 -0.05823 0 -1.2888 -0.24184 0.29679 -1.68354
ALA_293 -4.7352 0.23018 4.79351 -0.02349 0 0 3.07097 -2.67325 -0 -0 -3.61687 -0.3628 0 0 0 0 0 -0.06489 0 0 0 -0.36342 0 1.8394 -0.47164 0.26902 -2.10849
ILE_294 -7.7816 0.73671 5.16718 -0.49539 0.30624 0.09775 3.04052 -3.16975 -0 -0 -2.50515 0.05473 0 0 0 0 0 -0.04404 0.22 0.58703 0 -0.47789 0 0.73287 -0.3125 0.42986 -3.41344
ASN_295 -4.48925 0.10854 4.77079 -0.18051 0.04524 0.26801 2.1492 -2.45516 -0.00034 -0.01026 -2.04988 -0.29059 0 0 0 0 0 0.07178 0.00051 0 1.42574 0.29758 0 -0.93687 0.02435 0.4634 -0.78773
TYR_296 -5.74596 0.45459 5.8039 -0.57051 0.07854 0.26018 2.70428 -2.97644 -0.00188 -0.01123 -2.49324 -0.26509 0 0 0 0 0 0.04727 0.01526 0 2.53693 0.05572 0 1.2797 -0.01535 0.38257 1.53926
THR_297 -7.84639 0.50563 6.11855 -0.20541 0.12358 0.07474 3.87631 -3.56735 -0 -0 -4.71982 -0.16065 0 0 0 0 0 0.01783 0.02661 0.09937 0 0.06245 2.31334 -1.0874 -0.00826 0.38307 -3.9938
LEU_298 -7.7042 1.03916 4.71262 -0.64632 0.30167 0.24808 2.14811 -2.99243 -0.00043 -0.0124 -1.10596 -0.12366 0 0 0 0 0 0.03466 0.38538 1.19378 0 -0.19437 0 0.18072 0.04964 0.37637 -2.10959
ALA_299 -3.34679 0.21075 3.19562 -0.0228 0 0 1.44738 -1.8626 -0 -0 -1.13531 -0.33796 0 0 0 0 0 -0.03221 0 0 0 -0.27847 0 1.8394 -0.24222 0.48525 -0.07997
GLU_300 -4.34174 0.20336 4.95764 -0.21212 0.03159 0.30513 1.41909 -2.19728 -0 -0 -1.30793 -0.54928 0 0 0 0 0 -0.03522 0.01805 0 3.13413 -0.07052 0 -2.7348 -0.13593 0.50446 -1.01136
LEU_301 -6.86965 0.55477 2.09968 -0.48803 0.22687 0.11794 1.41527 -1.75373 -0.00188 -0.01123 -1.44663 0.1423 0 0 0 0 0 0.09719 0.01499 0.43629 0 -0.19475 0 0.18072 0.29271 0.32836 -4.85879
GLY_302 -4.87086 0.57586 4.76706 -0.0006 0 0 2.63479 -2.51985 -0 -0 -2.45736 -0.23279 0 0 0 0 0 -0.1358 0 0 0 -1.54083 0 0.83697 0.49782 0.2611 -2.18449
GLN_303 -5.40205 0.23796 4.1717 -0.42112 0.10946 0.28237 2.18196 -2.20795 -0.00784 -0.15493 -1.39167 -0.81658 0 0 -0.9807 0 0 -0.05297 0.04762 0 3.80919 -0.24689 0 -0.18838 0.14478 0.32802 -0.55802
TRP_304 -7.68674 0.93987 3.00273 -0.78666 0.01812 0.25775 1.55951 -2.36297 -0 -0 -0.55459 -0.31736 0 0 0 0 0 0.0112 0.24838 0 3.28569 -0.25767 0 1.6906 -0.22256 0.43955 -0.73515
CYS_305 -8.26695 1.10197 3.57292 -0.04374 0 0.01641 1.90296 -2.40949 -0 -0 -1.17514 -0.41272 0 0 0 0 0 -0.02768 0.01997 0.30959 0 0.28486 0 3.6196 0.20627 0.43519 -0.86598
ALA_306 -6.46073 0.54882 3.8578 -0.02183 0 0 2.62907 -2.93234 -0 -0 -2.32018 -0.35497 0 0 0 0 0 0.02107 0 0 0 -0.18826 0 1.8394 0.06822 0.29894 -3.01498
TYR_307 -6.41571 0.4737 4.95469 -0.95238 0.04772 0.37054 2.52621 -2.6695 -0.01421 -0.12882 -2.81451 -0.29351 0 0 0 0 0 -0.01107 0.0006 0 1.88402 -0.3185 0.01337 1.2797 -0.15628 0.25697 -1.96698
LYS_308 -6.20979 0.36754 6.47175 -0.45798 0.08948 0.26527 3.11551 -2.91963 -0 -0 -3.89629 0.11811 0 0 0 -0.86362 0 0.10747 0.05786 2.34096 0 -0.03817 0 -1.5107 -0.25224 0.48805 -2.72641
VAL_309 -6.10611 0.43495 4.11899 -0.31027 0.1983 0.07156 2.67735 -2.5451 -0 -0 -2.38823 -0.12996 0 0 0 0 0 -0.04297 0.02843 0.05238 0 -0.30334 0 1.9342 -0.30118 0.5219 -2.0891
GLY_310 -4.49157 0.42834 4.65057 -5e-05 0 0 2.34417 -2.48122 -0 -0 -2.43387 -0.41185 0 0 0 0 0 -0.08741 0 0 0 0.20446 0 0.83697 0.51817 0.23389 -0.68939
GLN_311 -5.43195 0.25006 5.2415 -0.66737 0.08649 0.7098 2.3448 -2.60906 -0.01421 -0.12882 -2.82032 -0.34183 0 0 0 0 0 0.03393 0.00262 0 2.94391 -0.22343 0 -0.18838 0.37922 0.22307 -0.20997
SER_312 -3.85556 0.17775 4.90688 -0.02688 0 0.06249 2.51519 -2.38495 -0 -0 -2.39756 -0.62286 0 0 0 0 0 0.07863 0 0.60619 0 0.34909 0.6 -0.77834 0.01273 0.19181 -0.56538
PHE_313 -8.03943 0.51834 4.36134 -1.02104 0.09291 0.42346 2.64384 -2.73104 -0 -0 -2.36712 0.01036 0 0 0 0 0 0.00553 0.05885 0 2.10529 -0.45681 0 1.0402 0.23405 0.26885 -2.85242
LEU_314 -6.04992 0.32531 5.31156 -0.49373 0.25728 0.11813 2.56699 -2.83722 -0 -0 -2.40711 0.23245 0 0 0 0 0 0.06928 0.02279 0.306 0 -0.28338 0 0.18072 -0.13555 0.38856 -2.42785
SER_315 -4.21596 0.23057 5.39866 -0.02795 0 0.06455 2.62501 -2.57884 -0.01862 -0.20738 -2.90707 -0.57196 0 0 0 0 0 0.01624 0.00046 0.64365 0 0.3444 0.60007 -0.77834 -0.02879 0.2397 -1.1716
ALA_316 -3.98704 0.16887 4.40502 -0.0224 0 0 2.57562 -2.40185 -0 -0 -2.43469 -0.35143 0 0 0 0 0 -0.0257 0 0 0 -0.29834 0 1.8394 -0.1232 0.19869 -0.45704
LEU_317 -5.91496 0.33299 4.22158 -0.61838 0.12604 0.19175 2.57079 -2.47192 -0 -0 -2.23352 0.09856 0 0 0 0 0 0.05371 0.06161 0.82789 0 -0.21432 0 0.18072 -0.29272 0.36048 -2.71972
GLN_318 -5.48213 0.27265 6.42999 -0.27053 0.05287 0.22323 2.60005 -2.99593 -0.02742 -0.29563 -2.02119 -0.51679 0 0 0 0 0 0.07049 0.08731 0 2.81159 -0.14973 0 -0.18838 -0.16542 0.33186 0.7669
SER_319 -5.00031 0.355 6.12676 -0.02652 0 0.061 2.69198 -2.95118 -0.01762 -0.13999 -1.6489 -0.59228 0 0 0 0 0 -0.00761 0.01596 0.72909 0 0.33162 0.60991 -0.77834 -0.05419 0.22516 -0.07047
ASP_320 -4.90158 0.33749 6.81342 -0.19325 0.00013 0.62976 3.45608 -3.09408 -0.00085 -0.00446 -4.65235 -0.27727 0 0 0 -0.55631 0 -0.00633 0.09583 0 3.22513 0.24805 0 -2.3716 0.10679 0.34292 -0.80247
GLU_321 -3.31205 0.2137 4.84031 -0.66321 0.1322 1.23766 2.02942 -2.14895 -0.0001 -0.00221 -1.58331 -0.59349 0 0 0 -0.851 0 -0.07449 0.02436 0 3.70252 -0.31652 0 -2.7348 -0.3117 0.30029 -0.11139
ARG_322 -4.27846 0.28538 4.85078 -0.84953 0.14411 0.62277 1.57292 -2.2862 -0.03753 -0.32675 -1.49345 0.20724 0 0 0 0 0 -0.07214 0.02741 2.07037 0 -0.03165 0 -1.2888 -0.5969 0.31447 -1.16597
VAL_323 -3.22423 0.19352 2.86456 -0.29672 0.20717 0.06917 1.43806 -1.59175 -0 -0 -0.89528 -0.4382 0 0 0 0 0 0.01866 0.00769 0.19242 0 -0.50439 0 1.9342 -0.1632 0.38395 0.19563
ASN_324 -3.62084 0.11392 3.61832 -0.15412 0.07134 0.20401 1.64402 -1.77161 -0.01315 -0.13056 -1.97356 -0.21118 0 0 0 -0.55631 0 0.04023 0.16456 0 1.48591 -0.277 0 -0.93687 0.06137 0.59777 -1.64375
PHE_325 -2.69576 0.19861 1.25296 -1.07688 0.42572 0.70704 0.16892 -0.88261 -0.0001 -0.00221 -0.02919 -0.10843 0 0 0 0 0 -0.01392 0.40247 0 1.6366 0.51935 0 1.0402 0.33819 0.72568 2.60661
GLN_326 -2.2544 0.18923 2.13029 -0.60603 0.09366 0.5723 0.75831 -1.10134 -0.0121 -0.13332 -1.33752 -0.48937 0 0 0 -0.851 0 0.11075 0.09327 0 2.14757 -0.09633 0 -0.18838 0.26462 0.44604 -0.26376
VAL_327 -3.31622 0.27715 1.32631 -0.30021 0.18734 0.05637 0.72696 -1.20586 -0.00766 -0.08783 -0.69303 -0.05008 0 0 0 0 0 -0.04733 0.00351 0.02254 0 -0.43261 0 1.9342 -0.03989 0.39095 -1.25537
ASP_328 -4.29857 0.71514 6.49951 -0.22592 0.06309 0.72989 4.00872 -2.73005 -0.00715 -0.07355 -7.48959 -1.21482 0 0 -0.42106 -0.76186 0 -0.03793 0.0492 0 1.884 -0.87047 0 -2.3716 0.04717 0.68635 -5.81949
VAL_329 -5.26598 0.80716 4.93604 -0.29514 0.13635 0.05442 2.71353 -2.56735 -0 -0 -1.5074 0.19857 0 0 0 0 0 -0.158 0.01849 0.49283 0 0.52551 0 1.9342 -0.02729 1.14441 3.14036
LYS_330 -4.85157 0.85309 6.42732 -0.69873 0.17205 0.68131 3.23968 -2.66004 -0 -0 -5.94265 0.89141 0 0 -0.42106 -0.76186 0 -0.06867 0.32211 2.55906 0 -0.05346 0 -1.5107 -0.32179 1.2482 -0.89631
PHE_331 -6.30121 0.86567 5.3305 -0.62762 0.03977 0.31487 2.57157 -2.68546 -0.0083 -0.05204 -2.20746 0.16795 0 0 0 0 0 -0.03441 0.03033 0 2.55318 -0.15097 0 1.0402 -0.13618 0.83521 1.5456
GLN_332 -5.20336 0.31459 4.51111 -0.39024 0.08048 0.24006 2.09188 -2.35813 -0 -0 -1.76628 -0.68473 0 0 0 0 0 -0.00461 0.03151 0 3.32231 -0.0206 0 -0.18838 0.14701 0.4156 0.53823
GLU_333 -4.80948 0.28712 5.81437 -0.21322 0.02806 0.29527 2.43723 -2.63497 -0 -0 -2.63132 -0.59462 0 0 0 0 0 0.05538 0.00229 0 3.05892 -0.23901 0 -2.7348 -0.27447 0.30608 -1.84718
SER_334 -3.75715 0.14906 4.68811 -0.02777 0 0.06431 2.28358 -2.23517 -0 -0 -1.50935 -0.59875 0 0 0 0 0 -0.02544 0.0005 0.70548 0 0.33481 0.60039 -0.77834 -0.12788 0.22674 -0.00688
TYR_335 -6.57174 0.6953 4.03413 -0.62525 0.07351 0.31159 2.43968 -2.61988 -0 -0 -2.08689 -0.23203 0 0 0 0 0 0.12288 0.00311 0 2.46794 0.08897 0.00184 1.2797 0.04954 0.20135 -0.36625
LEU_336 -6.15023 0.41511 4.7248 -0.67774 0.21855 0.24983 2.7298 -2.77976 -0.01099 -0.06976 -2.64494 0.08024 0 0 0 0 0 -0.01318 0.00126 0.99344 0 -0.26364 0 0.18072 -0.18813 0.40186 -2.80275
SER_337 -4.15116 0.2839 5.33205 -0.02799 0 0.06508 2.583 -2.52563 -0 -0 -2.78784 -0.5668 0 0 0 0 0 0.12118 0.00196 0.74119 0 0.35197 0.6 -0.77834 -0.00615 0.37687 -0.38671
GLU_338 -5.01174 0.29181 5.48355 -0.33769 0.08337 0.39586 2.41762 -2.62378 -0 -0 -2.14979 -0.60281 0 0 0 0 0 -0.02455 0.02196 0 3.12198 -0.09563 0 -2.7348 -0.01521 0.23108 -1.54878
VAL_339 -8.11969 0.80469 4.25377 -0.3194 0.22723 0.0715 2.91569 -3.0319 -0 -0 -2.12569 -0.16132 0 0 0 0 0 0.00163 0.00049 0.10455 0 -0.27397 0 1.9342 -0.22139 0.41713 -3.52247
VAL_340 -5.69815 0.28224 5.03222 -0.30953 0.18037 0.07085 2.22016 -2.75277 -0 -0 -0.79803 -0.20791 0 0 0 0 0 0.0497 0.00383 0.09989 0 -0.25056 0 1.9342 -0.1637 0.48197 0.17477
SER_341 -4.25551 0.39836 4.70251 -0.02737 0 0.06372 2.11948 -2.33412 -0.0027 -0.01772 -0.9667 -0.54412 0 0 0 0 0 0.07141 1e-05 0.78214 0 0.32694 0.60001 -0.77834 -0.02983 0.29487 0.40306
LEU_342 -6.12625 0.6503 3.10557 -0.45705 0.16178 0.10113 2.20216 -2.14795 -0 -0 -1.19849 0.213 0 0 0 0 0 0.00253 0.04279 0.31816 0 -0.28043 0 0.18072 -0.11734 0.39178 -2.95761
LEU_343 -6.6016 0.65397 4.70197 -0.65228 0.25157 0.23429 3.04143 -2.69346 -0 -0 -1.59932 0.04269 0 0 0 0 0 -0.07148 0.09489 0.5308 0 -0.06969 0 0.18072 -0.00919 0.99043 -0.97425
GLN_344 -5.38472 0.71367 3.87356 -0.73816 0.31021 1.08291 2.09753 -2.04628 -0.00034 -0.01026 -1.22371 -2.01465 0 0 0 0 0 -0.15833 0.00266 0 2.83246 0.00805 0 -0.18838 0.22984 0.92065 0.30672
CYS_345 -5.32853 1.07548 3.03979 -0.04616 0.00199 0.01953 1.87529 -1.72001 -0.02227 -0.15832 -0.52777 -0.36585 0 0 0 0 0 0.07335 0.00079 0.56366 0 0.25334 0 3.6196 -0.05797 0.33909 2.63504
GLU_346 -3.95674 0.51122 4.0104 -0.35464 0.17704 0.4565 1.62102 -1.89951 -0 -0 -0.68591 -0.71618 0 0 0 0 0 0.03428 0.0411 0 3.86735 -0.31714 0 -2.7348 -0.41872 0.32135 -0.04338
LEU_347 -3.65095 0.34593 2.27567 -0.51769 0.21592 0.15094 1.27574 -1.27475 -0 -0 -1.10219 0.13554 0 0 0 0 0 -0.08299 0.13226 0.07414 0 -0.10798 0 0.18072 -0.56454 0.43608 -2.07816
LEU_348 -5.7067 0.53125 3.4437 -0.48114 0.19754 0.08591 1.68773 -2.04164 -0.02227 -0.15832 -0.60485 0.31846 0 0 0 0 0 0.04265 0.04417 0.33864 0 -0.24242 0 0.18072 -0.4864 0.48462 -2.38836
GLU_349 -1.06125 0.03973 1.43019 -0.45813 0.22725 1.437 0.22961 -0.64573 -0.02851 -0.14442 0.04607 -3.01289 0 0 0 0 0 -0.04143 0.03161 0 4.03259 -0.30707 0 -2.7348 -0.50962 0.29623 -1.17356
GLY_350 -1.87155 0.11606 2.16151 -0.00044 0 0 0.75981 -1.05262 -0.02851 -0.14442 0.00314 -0.18791 0 0 0 0 0 -0.06729 0 0 0 -0.91408 0 0.83697 -0.01974 0.08237 -0.32672
ALA_351 -3.63881 0.33695 3.39608 -0.024 0 0 2.66803 -1.96828 -0 -0 -2.59544 -0.22122 0 0 -0.92382 0 0 0.01596 0 0 0 -0.00616 0 1.8394 0.15616 0.2039 -0.76125
ALA_352 -3.50779 0.37034 2.18973 -0.02299 0 0 1.53083 -1.49281 -0 -0 -0.83836 -0.38704 0 0 0 0 0 0.02019 0 0 0 -0.401 0 1.8394 -0.42642 0.23738 -0.88854
ALA_353 -3.12408 0.24149 2.56236 -0.02393 0 0 1.32894 -1.64724 -0 -0 -0.78698 -0.36992 0 0 0 0 0 -0.07031 0 0 0 -0.32683 0 1.8394 -0.64614 0.19263 -0.83062
GLU_354 -4.93733 0.28386 5.40346 -0.20059 0.03123 0.28734 3.48945 -2.82246 -0 -0 -3.31988 -0.53618 0 0 -0.92382 0 0 0.15125 0.05745 0 3.50766 -0.26891 0 -2.7348 -0.47539 0.31078 -2.6969
LYS_355 -5.81291 0.39781 6.50661 -0.41782 0.04703 0.22392 3.35678 -2.99544 -0 -0 -3.67198 0.08919 0 0 0 -0.63814 0 0.00295 0.04526 2.259 0 0.07117 0 -1.5107 -0.16027 0.43652 -1.77102
VAL_356 -6.1452 0.58164 4.78412 -0.31646 0.25526 0.07264 2.57618 -2.83733 -0.01201 -0.10108 -2.13222 -0.14622 0 0 0 0 0 -0.06307 0.00045 0.04791 0 -0.32247 0 1.9342 -0.05263 0.50451 -1.37176
ALA_357 -4.0645 0.19252 4.32175 -0.02172 0 0 2.70718 -2.45943 -0 -0 -1.66808 -0.36324 0 0 0 0 0 0.00562 0 0 0 -0.27732 0 1.8394 -0.20953 0.36475 0.36739
ALA_358 -2.95748 0.19165 3.2817 -0.02157 0 0 1.56251 -1.86186 -0 -0 -1.19055 -0.3533 0 0 0 0 0 0.03724 0 0 0 -0.20629 0 1.8394 -0.35929 0.23075 0.19291
GLU_359 -4.61048 0.23069 6.90582 -0.2297 0.04591 0.34955 3.38648 -2.89954 -0.00957 -0.07998 -4.8854 -0.63686 0 0 -0.45417 -0.63814 0 -0.02234 0.08884 0 3.03719 -0.33307 0 -2.7348 -0.47145 0.22662 -3.73439
VAL_360 -3.15686 0.14967 3.0432 -0.30692 0.19493 0.06919 1.64337 -1.65115 -0 -0 -1.68077 -0.13561 0 0 0 0 0 -0.00498 0.01295 0.05729 0 -0.42429 0 1.9342 -0.22695 0.24296 -0.23978
GLY_361 -1.74741 0.04341 2.19954 -0.00095 0 0 1.01194 -1.07872 -0.00244 -0.02109 -0.78398 -0.28904 0 0 0 0 0 -0.11967 0 0 0 -1.53568 0 0.83697 0.416 0.20572 -0.86541
LYS_362 -2.07708 0.41446 3.31367 -0.47236 0.07815 0.29494 1.43019 -1.24304 -0 -0 -2.72169 0.25062 0 0 0 -0.54235 0 0.03734 0.04868 2.93073 0 -0.02025 0 -1.5107 0.16379 0.85383 1.22894
PRO_363 -1.57737 0.34362 1.50732 -0.12457 0.00388 0.09058 0.34059 -0.59599 -0 -0 -0.17806 0.23132 0 0 0 0 0 -0.07532 0.01345 0.14535 0 -1.0534 0 -2.4119 -0.57788 0.9682 -2.95018
GLU_364 -2.10459 0.26299 2.70554 -0.2974 0.05685 0.36221 1.25673 -1.16794 -0.00517 -0.0911 -2.30787 -0.27735 0 0 0 -0.57968 0 -0.08074 0.01073 0 2.77188 -0.04985 0 -2.7348 -0.71384 0.26348 -2.71992
ASN_365 -3.0106 0.37692 3.08568 -0.37124 0.0954 0.73369 1.80163 -1.64131 -0.00974 -0.11753 -0.9866 -0.81928 0 0 0 0 0 0.02484 0.0201 0 1.82283 -0.52546 0 -0.93687 -0.26861 0.29135 -0.4348
GLY_366 -2.72374 0.54359 3.19305 -4e-05 0 0 1.92868 -1.62623 -0.0145 -0.05272 -2.20124 -0.42602 0 0 0 0 0 -0.15547 0 0 0 0.41127 0 0.83697 0.18932 0.32785 0.23078
ASN_367 -3.34407 0.40611 4.16566 -0.18252 0.02077 0.27237 1.93394 -1.97941 -0.00459 -0.02677 -1.59769 -0.38255 0 0 0 0 0 -0.07855 0.01491 0 1.53511 0.03754 0 -0.93687 0.0726 0.19718 0.12318
ALA_368 -5.10003 0.63415 4.52985 -0.02449 1e-05 0 2.73746 -2.66193 -0.0207 -0.14577 -2.49354 -0.3806 0 0 0 0 0 -0.05371 0 0 0 -0.29863 0 1.8394 -0.44716 0.28484 -1.60085
HIS_369 -5.48267 0.40765 5.65116 -0.45475 0.01654 0.53332 2.70673 -2.8738 -0 -0 -2.99262 -0.23515 0 0 0 -0.57968 0 0.04946 0.01383 0 2.14163 0.00286 0 -0.45461 -0.48586 0.38867 -1.64731
ASP_370 -3.84079 0.21844 5.20292 -0.10438 0.00508 0.31425 2.12064 -2.36249 -0.0145 -0.05291 -1.44913 -0.24467 0 0 0 0 0 0.02432 0.00457 0 1.841 0.00668 0 -2.3716 -0.21102 0.34273 -0.57088
GLU_371 -4.81828 0.18441 5.92355 -0.21496 0.03776 0.31015 2.17433 -2.7309 -0.0361 -0.296 -2.02823 -0.60073 0 0 0 0 0 0.01437 0.03959 0 3.01108 -0.22143 0 -2.7348 -0.37053 0.23522 -2.1215
MET_372 -9.03937 0.60622 6.61515 -0.32313 0.04673 0.10439 3.58462 -3.5405 -0 -0 -2.7769 -0.11954 0 0 0 0 0 0.14235 0.03161 1.75921 0 0.0282 0 0.60916 -0.284 0.61288 -1.94291
GLU_373 -3.37271 0.18063 4.52714 -0.20463 0.01908 0.2595 1.82129 -2.08673 -1e-05 -0.00019 -1.27733 -0.56236 0 0 0 0 0 -0.04325 0.12674 0 3.04673 -0.22325 0 -2.7348 -0.25104 0.7094 -0.06581
GLU_374 -3.0334 0.17763 3.94736 -0.21626 0.02831 0.3033 1.50287 -1.77208 -0.0154 -0.15023 -0.6404 -0.59457 0 0 0 0 0 -0.04148 0.01479 0 3.00454 -0.28362 0 -2.7348 -0.53729 0.3095 -0.73122
GLY_375 -2.67755 0.22726 2.96294 -6e-05 0 0 1.03927 -1.50749 -0 -0 -0.90031 -0.39371 0 0 0 0 0 -0.08797 0 0 0 0.24638 0 0.83697 -0.31372 0.25226 -0.31571
GLU_376 -2.42142 0.14252 2.84645 -0.23098 0.04114 0.38178 1.15351 -1.3388 -0 -0 -1.11506 -0.50324 0 0 0 0 0 -0.09912 0.01498 0 2.68079 0.02016 0 -2.7348 -0.04728 0.22712 -0.98225
LEU_377 -4.46137 0.49786 3.28703 -0.47478 0.24269 0.09432 1.07496 -1.59881 -0 -0 -0.76383 0.20046 0 0 0 0 0 0.03815 0.04698 0.47203 0 -0.37026 0 0.18072 -0.19117 0.80618 -0.91886
PRO_378 -1.97815 0.27432 1.76798 -0.19513 0.00458 0.14271 0.53745 -0.71258 -0 -0 -0.10146 -0.01433 0 0 0 0 0 -0.01527 0.00175 0.53691 0 -0.89567 0 -2.4119 -0.41184 0.86876 -2.60188
ASP_379 -1.9984 0.07077 1.45493 -0.11496 0.00415 0.33046 0.2811 -0.67894 -0 -0 -0.22729 -0.49359 0 0 0 0 0 -0.01573 0.01177 0 2.50433 -0.24774 0 -2.3716 -0.45278 0.28589 -1.65765
ASP_380 -3.8402 0.44959 5.18951 -0.20445 0.07452 0.64219 2.71947 -2.17001 -0.00237 -0.04388 -1.42436 -1.48699 0 0 -0.56979 -0.34111 0 -0.03829 0.06692 0 2.15853 -0.4517 0 -2.3716 -0.30078 1.02283 -0.92196
PRO_381 -2.22996 0.43406 1.30646 -0.09649 0.00368 0.06088 0.57212 -0.60274 -0 -0 -0.17972 0.6466 0 0 0 0 0 -0.04329 0.01956 0.47558 0 -0.36771 0 -2.4119 -0.1932 1.18759 -1.41849
VAL_382 -3.92158 0.31321 2.82529 -0.30395 0.18776 0.06135 1.62035 -1.69052 -0.01295 -0.09613 -0.32579 -0.35597 0 0 -0.56979 0 0 0.06813 0.00023 0.0691 0 -0.46625 0 1.9342 -0.25741 0.52508 -0.39563
VAL_383 -3.51004 0.43716 1.76823 -0.27543 0.12482 0.05545 0.72449 -1.29444 -0 -0 -0.48833 0.17831 0 0 0 0 0 -0.09431 0.00205 0.13288 0 -0.18865 0 1.9342 -0.43956 0.4478 -0.48535
SER_384 -3.70022 0.26579 3.47901 -0.02951 0 0.02187 1.16667 -1.72844 -0.01317 -0.10154 -1.41153 -0.33109 0 0 0 -0.34111 0 -0.02109 0.0715 0.60753 0 -0.16684 2.02419 -0.77834 -0.54927 0.37733 -1.15826
GLY_385 -3.82106 0.36807 4.83373 -0.00033 0 0 2.57325 -2.38863 -0 -0 -3.64539 -0.16122 0 0 -0.50206 0 0 -0.11178 0 0 0 -1.18002 0 0.83697 -0.18527 0.49317 -2.89057
GLY_386 -2.04904 0.28602 2.78082 -4e-05 0 0 0.93314 -1.37983 -0 -0 0.39376 -0.41769 0 0 0 0 0 -0.13814 0 0 0 0.36781 0 0.83697 0.28313 0.40786 2.30477
GLU_387 -4.04907 0.55235 5.35455 -0.51405 0.18246 1.44227 1.05605 -2.30011 -0.00259 -0.04929 -2.09208 -2.7823 0 0 -0.50206 0 0 -0.06793 0.05515 0 3.68805 -0.30518 0 -2.7348 -0.18579 0.26013 -2.99424
HIS_D_388 -3.77487 0.5185 3.19633 -0.37499 0.00542 0.49806 1.06032 -1.56822 -0.02354 -0.1284 -1.07207 -0.22556 0 0 0 0 0 -0.0203 0.01027 0 1.67034 -0.34474 0 -0.45461 0.4195 0.38572 -0.22283
VAL_389 -4.97676 0.50209 3.49144 -0.3075 0.1862 0.06475 2.13168 -2.2855 -0.02354 -0.1284 -0.57499 -0.42914 0 0 0 0 0 0.00864 0.00298 0.09426 0 -0.39634 0 1.9342 0.5787 0.33033 0.20311
ASP_390 -1.50909 0.03684 1.7629 -0.19938 0.06765 0.644 0.28014 -0.84637 -0 -0 -0.42102 -3.52796 0 0 0 0 0 -0.01383 0.17406 0 3.77679 -0.19321 0 -2.3716 -0.40264 0.28368 -2.45902
GLU_391 -4.07899 0.44249 5.15844 -0.29117 0.05443 0.33888 2.42142 -2.3843 -0 -0 -2.65755 -0.26528 0 0 0 -0.54235 0 -0.03346 0.01526 0 2.92738 0.00567 0 -2.7348 -0.32527 0.22778 -1.72143
VAL_392 -4.52964 0.40617 2.61974 -0.2696 0.13338 0.05744 2.0574 -1.96717 -0 -0 -1.75702 -0.43339 0 0 0 0 0 -0.08489 0.00101 0.23634 0 -0.74092 0 1.9342 -0.32712 0.25777 -2.40629
ILE_393 -4.81146 0.57159 2.25378 -0.49795 0.41594 0.10111 1.9951 -1.83521 -0.00921 -0.04679 -0.78958 -0.0235 0 0 0 0 0 -0.05555 0.00956 0.69916 0 -0.31208 0 0.73287 -0.23488 0.34681 -1.49029
GLY_394 -1.64692 0.21748 1.43549 -5e-05 0 0 0.39821 -0.8761 -0 -0 0.31404 -0.4182 0 0 0 0 0 -0.14408 0 0 0 0.30253 0 0.83697 0.14468 0.37287 0.93692
ALA_395 -2.47827 0.329 2.27342 -0.01999 0 0 1.19709 -1.43195 -0 -0 0.127 -0.30296 0 0 0 0 0 -0.03036 0 0 0 0.59198 0 1.8394 0.78941 0.34987 3.23363
ALA_396 -2.4391 0.06326 1.82442 -0.02388 0 0 1.20715 -1.28787 -0.0044 -0.01254 -0.83596 -0.32601 0 0 0 0 0 -0.02232 0 0 0 -0.2153 0 1.8394 0.32422 0.34747 0.43853
VAL_397 -3.37729 0.20486 2.58007 -0.28497 0.22584 0.06357 1.39047 -1.62213 -0.00921 -0.04679 -0.47071 -0.18653 0 0 0 0 0 0.02039 0.00021 0.16989 0 -0.58985 0 1.9342 -0.47818 0.39629 -0.07985
ALA_398 -2.32042 0.06443 2.03482 -0.02444 0 0 0.65102 -1.10304 -0.04471 -0.16343 0.16565 -0.19443 0 0 0 0 0 -0.00323 0 0 0 -0.07944 0 1.8394 -0.45477 0.27805 0.64547
ASP_399 -2.2353 0.20583 2.83076 -0.10958 0.00049 0.3311 1.41189 -1.3519 -0 -0 -0.32816 -0.47462 0 0 0 0 0 0.01772 0.00522 0 2.03677 -0.26564 0 -2.3716 -0.32997 0.30314 -0.32387
GLY_400 -2.02281 0.12034 2.08832 -4e-05 0 0 0.9604 -1.07509 -0 -0 -0.71535 -0.41249 0 0 -0.75514 0 0 -0.08815 0 0 0 0.28133 0 0.83697 0.06015 0.28521 -0.43635
LYS_401 -4.82585 0.43641 5.14871 -0.44799 0.07204 0.26635 2.20023 -2.44795 -0.04502 -0.1817 -2.17212 0.07286 0 0 -0.45417 0 0 -0.05412 0.1432 1.79869 0 -0.08995 0 -1.5107 -0.12685 0.17091 -2.04701
VAL_402 -5.3046 0.41699 2.68001 -0.28017 0.18083 0.05941 1.86739 -1.82345 -0 -0 -0.41618 -0.18771 0 0 0 0 0 -0.05303 0.03055 0.18304 0 -0.6047 0 1.9342 -0.46639 0.18637 -1.59742
THR_403 -6.46317 1.18478 4.31149 -0.17531 0.06338 0.0657 3.06217 -2.4053 -0.01298 -0.19814 -2.86262 -0.37872 0 0 -0.9807 0 0 -0.04931 0.04051 0.05578 0 0.03968 4.11923 -1.0874 -0.32485 1.1457 -0.85009
PRO_404 -6.58885 0.82882 4.10087 -0.0901 0.00055 0.05534 1.73822 -1.84705 -0.00836 -0.10126 -0.69706 0.6927 0 0 0 0 0 -0.15531 0.02236 0.626 0 -0.53645 0 -2.4119 -0.3095 1.26207 -3.41892
LYS_405 -7.65765 0.71612 7.91964 -0.39045 0.06605 0.20523 3.34439 -3.46392 -0.03161 -0.14934 -5.23083 0.42529 0 0 0 -0.07255 0 -0.00704 0.0482 2.53249 0 0.0339 0 -1.5107 -0.3499 0.55549 -3.01719
VAL_406 -7.74439 1.14994 3.61851 -0.27032 0.11067 0.04632 2.72254 -2.75906 -0.01444 -0.08126 -1.5527 0.15302 0 0 0 0 0 -0.04105 0.00464 0.66699 0 0.00056 0 1.9342 -0.08114 1.16149 -0.97548
GLN_407 -7.38223 0.61737 6.5075 -0.27504 0.05352 0.18766 2.73727 -3.19338 -0.00836 -0.10126 -2.21749 -0.46168 0 0 0 0 0 0.10975 0.03506 0 2.71746 -0.04547 0 -0.18838 0.02397 1.20478 0.32102
SER_408 -5.8964 0.55494 5.78328 -0.02614 0 0.06078 2.84627 -2.92893 -0.01988 -0.19975 -2.38442 -0.64621 0 0 0 0 0 -0.01472 0.00375 0.60719 0 0.34452 0.61124 -0.77834 0.18682 0.60072 -1.29528
LEU_409 -9.4738 0.87029 3.20257 -0.67044 0.17234 0.24199 2.51538 -2.69718 -0 -0 -1.55731 0.08955 0 0 0 0 0 -0.02144 0.01123 0.92935 0 -0.2072 0 0.18072 0.17375 0.39432 -5.84586
ILE_410 -8.93265 0.78046 4.25317 -0.47622 0.26545 0.09219 2.80706 -2.98794 -0 -0 -2.65181 0.16217 0 0 0 0 0 -0.05166 0.15891 0.44266 0 -0.44351 0 0.73287 0.06563 0.37981 -5.40339
LYS_411 -5.30619 0.33832 5.62354 -0.31285 0.03184 0.142 2.61333 -2.60994 -0.01444 -0.08126 -2.11395 -0.00451 0 0 0 0 0 0.00773 0.01414 1.73361 0 0.00687 0 -1.5107 -0.07418 0.246 -1.27064
LEU_412 -8.19806 1.18942 3.60019 -0.46534 0.11762 0.10682 2.49977 -2.69519 -0 -0 -1.55684 0.18836 0 0 0 0 0 0.14903 0.60222 0.48658 0 -0.24412 0 0.18072 -0.31154 0.33406 -4.01632
LEU_413 -8.85102 0.55382 3.47891 -0.45593 0.15557 0.11168 2.97241 -2.79299 -0.02235 -0.16635 -3.50617 0.18774 0 0 0 0 0 0.0027 0.18309 0.33051 0 -0.29005 0 0.18072 -0.26265 0.57862 -7.61174
LEU_414 -8.46421 1.37608 5.52845 -0.46983 0.21102 0.10555 2.80997 -3.33856 -0 -0 -2.11908 0.24908 0 0 0 0 0 -0.01185 0.07674 0.29907 0 -0.27909 0 0.18072 -0.33653 0.67754 -3.50494
LYS_415 -3.89527 0.25406 3.61363 -0.3074 0.02592 0.14542 1.39618 -1.7684 -0 -0 -1.48911 -0.0539 0 0 0 0 0 -0.14196 0.08313 1.77616 0 -0.0295 0 -1.5107 -0.33037 0.56264 -1.66947
TYR_416 -9.16114 1.13352 4.67074 -0.67257 0.06206 0.40314 3.78828 -3.1902 -0 -0 -4.18462 -0.09608 0 0 0 -0.39153 0 -0.03895 0.25818 0 2.13942 -0.22076 0.14403 1.2797 0.07346 0.57075 -3.43259
GLN_417 -7.75105 0.83945 5.78525 -0.71774 0.1541 0.76742 2.70922 -3.03406 -0.01626 -0.12816 -0.84123 -0.32318 0 0 0 0 0 0.06421 0.01954 0 2.81444 -0.24175 0 -0.18838 -0.0087 0.74951 0.65261
HIS_418 -4.46408 0.34278 3.60085 -0.3642 0.0124 0.42299 1.21286 -2.04942 -3e-05 -0.00025 -1.13921 -0.39846 0 0 0 0 0 0.11835 0.06571 0 2.71395 0.0651 0 -0.45461 -0.37804 0.54674 -0.1466
THR_419 -3.68906 0.56915 3.48516 -0.19651 0.10267 0.07204 1.58439 -1.7833 -0 -0 0.26691 -0.35749 0 0 0 0 0 0.0569 0.01917 0.30287 0 0.01254 2.32064 -1.0874 0.04676 0.60318 2.32861
ALA_420 -3.26977 0.34827 2.80834 -0.02691 0.01392 0 1.54215 -1.73718 -0 -0 0.00791 -0.56378 0 0 0 0 0 0.11392 0 0 0 0.39977 0 1.8394 0.47798 0.74498 2.699
ASP_421 -2.45477 0.17687 2.70911 -0.11799 0.01843 0.36358 0.55805 -1.32823 -0.00598 -0.04654 0.1881 -0.29567 0 0 0 0 0 0.02733 0.00083 0 2.33254 -0.34631 0 -2.3716 -0.11542 0.47045 -0.23721
PHE_422 -6.98357 0.82085 2.57609 -0.57753 0.05555 0.24736 1.29894 -1.88405 -0 -0 -0.90806 0.20032 0 0 -0.44718 0 0 0.20424 0.08565 0 2.13893 -0.32697 0 1.0402 -0.51779 0.60543 -2.37159
ARG_423 -7.0239 0.34042 6.10079 -0.96841 0.37912 0.70634 3.48685 -2.85808 -0.00284 -0.05256 -4.57459 -0.00613 0 0 -1.49117 0 0 0.23467 0.0116 1.93099 0 -0.13607 0 -1.2888 -0.20767 0.75903 -4.66041
ALA_424 -5.27115 0.98597 2.53249 -0.02056 0 0 2.5415 -2.02616 -0 -0 -2.52642 -0.342 0 0 0 0 0 0.12429 0 0 0 -0.49255 0 1.8394 -0.09885 0.7753 -1.97874
ILE_425 -8.86682 0.85627 1.61189 -0.54724 0.3538 0.12158 2.61759 -2.20838 -0.00841 -0.02856 -2.24663 -0.22172 0 0 0 0 0 -0.05878 0.03434 1.50189 0 -0.50671 0 0.73287 -0.10703 0.79296 -6.17709
VAL_426 -7.85036 0.66497 2.02756 -0.28706 0.1981 0.0671 2.71689 -2.39891 -0 -0 -2.51282 -0.32663 0 0 0 0 0 -0.00968 0.01151 0.1792 0 -0.64891 0 1.9342 -0.28122 0.5564 -5.95966
PHE_427 -10.0182 0.87067 3.47801 -0.6172 0.0495 0.27457 2.77579 -2.83799 -0.00841 -0.02856 -3.77565 0.24842 0 0 0 0 0 0.01536 0.05147 0 2.10955 -0.23433 0 1.0402 -0.3479 0.41716 -6.53755
VAL_428 -7.57408 1.1018 1.53809 -0.31499 0.23299 0.0662 1.72166 -2.40077 -0.00989 -0.03613 -1.25934 -0.38094 0 0 0 0 0 -0.00096 0.11489 0.09904 0 -0.44986 0 1.9342 -0.38621 0.31632 -5.68799
GLU_429 -3.79999 0.43487 2.97736 -0.3522 0.07219 0.43731 0.43338 -1.31328 -0.01025 -0.05513 -0.33171 -0.62691 0 0 -0.38736 0 0 -0.01535 0.03992 0 3.79984 -0.24214 0 -2.7348 -0.31402 0.2503 -1.73796
ARG_430 -5.15085 0.45814 4.52433 -0.87015 0.26396 0.58686 2.17753 -2.25802 -0.01025 -0.05513 -1.37844 0.14832 0 0 -0.38736 0 0 0.0056 0.06399 2.06668 0 -0.12332 0 -1.2888 -0.12067 0.52175 -0.82582
VAL_431 -5.33228 0.54672 2.13466 -0.2746 0.16368 0.04596 1.82664 -1.83178 -0 -0 -0.82265 0.44906 0 0 0 0 0 -0.09016 0.0081 0.73944 0 0.25243 0 1.9342 -0.18238 0.65851 0.22555
VAL_432 -6.37191 0.84633 2.17927 -0.3163 0.27395 0.07278 1.89387 -2.0723 -0 -0 -0.92347 -0.18394 0 0 0 0 0 -0.04019 0.00121 0.04572 0 -0.32578 0 1.9342 -0.18131 0.41011 -2.75777
ALA_433 -6.55983 0.74153 2.76481 -0.02188 0 0 2.35439 -2.48948 -0 -0 -1.49085 -0.36215 0 0 0 0 0 -0.00652 0 0 0 -0.1966 0 1.8394 -0.22053 0.32966 -3.31805
ALA_434 -6.38687 0.66598 3.00096 -0.02202 0 0 1.87957 -2.5473 -0 -0 -1.07503 -0.37241 0 0 -0.34575 0 0 -0.01149 0 0 0 -0.33163 0 1.8394 -0.50061 0.34623 -3.86097
LEU_435 -4.94481 0.38144 3.56425 -0.49394 0.22722 0.12428 1.5816 -1.96894 -0 -0 -1.18723 0.19454 0 0 0 0 0 -0.05174 0.03201 0.27371 0 -0.27577 0 0.18072 -0.38056 0.3872 -2.35601
VAL_436 -8.3081 1.27771 3.72613 -0.32781 0.46186 0.07622 3.23166 -2.60726 -0.00011 -0.00174 -3.09164 -0.43835 0 0 0 0 0 0.10541 0.00423 0.39455 0 -0.32574 0 1.9342 -0.01642 0.7718 -3.13341
LEU_437 -9.32425 1.3914 2.20466 -0.48668 0.26882 0.12135 3.37457 -2.60766 -0 -0 -2.06158 0.249 0 0 0 0 0 0.28132 0.11779 0.34382 0 -0.24862 0 0.18072 1.05652 2.01378 -3.12502
PRO_438 -7.91036 1.10889 4.06082 -0.07004 0 0.04294 1.37671 -1.82927 -0 -0 -1.56452 0.59435 0 0 0 0 0 -0.20344 0.02512 0.39649 0 -0.56188 0 -2.4119 0.88053 1.72099 -4.34456
LYS_439 -5.98346 0.61764 6.1063 -0.50958 0.13263 0.3202 3.2141 -2.89933 -0 -0 -2.01229 0.06024 0 0 0 0 0 0.13436 0.08446 1.85136 0 -0.1656 0 -1.5107 -0.18758 0.45255 -0.29471
VAL_440 -8.21986 0.95062 2.36062 -0.30797 0.19597 0.07117 2.40152 -2.52675 -0 -0 -0.8886 -0.20699 0 0 0 0 0 -0.05494 0.00181 0.15086 0 -0.17338 0 1.9342 -0.17209 0.53 -3.95381
PHE_441 -10.9547 1.36748 2.0995 -0.65146 0.30868 0.37837 2.31479 -2.61567 -0.00011 -0.00174 -0.8503 -0.25407 0 0 0 0 0 -0.02145 1.07135 0 3.41494 -0.22253 0 1.0402 0.00798 0.75202 -2.81674
ALA_442 -2.81568 0.14599 2.68768 -0.02332 0 0 1.59052 -1.57347 -0 -0 -0.6845 -0.34519 0 0 0 0 0 -0.07631 0 0 0 -0.39895 0 1.8394 -0.19639 0.56524 0.71502
GLU_443 -3.99588 0.25934 4.6236 -0.21799 0.04028 0.33367 2.08266 -2.00062 -0 -0 -3.86255 -0.55258 0 0 0 -0.86362 0 -0.07936 0.00186 0 3.4513 -0.05619 0 -2.7348 -0.56221 0.37331 -3.75979
LEU_444 -6.49556 0.80713 4.09983 -0.79561 0.3289 0.30634 3.09236 -2.335 -0 -0 -1.59821 0.06785 0 0 0 0 0 0.25985 0.18818 1.46089 0 -0.2089 0 0.18072 0.27036 1.51567 1.14479
PRO_445 -2.84269 0.52602 1.86837 -0.0808 0 0.05005 0.99159 -0.93623 -0 -0 -0.50999 0.68377 0 0 0 0 0 -0.1475 0.01064 0.57514 0 -0.31806 0 -2.4119 0.29316 1.7845 -0.46394
SER_446 -3.36208 0.50576 2.13557 -0.0274 0.00242 0.02516 1.22 -1.32446 -0 -0 -0.17192 -0.31911 0 0 0 0 0 -0.02435 0.01443 1.04381 0 -0.33228 0.60591 -0.77834 -0.5769 0.5854 -0.77839
LEU_447 -9.16265 1.62753 2.63892 -0.48772 0.18418 0.15559 2.94374 -2.43087 -0 -0 -2.19352 0.03105 0 0 0 0 0 -0.06262 0.18851 0.30789 0 0.04702 0 0.18072 -0.40381 0.54175 -5.8943
SER_448 -2.22855 0.22121 2.99184 -0.03052 0.0004 0.05114 1.2604 -1.43116 -0 -0 -0.19349 -0.95403 0 0 0 0 0 -0.09372 0.00507 0.13771 0 -0.37884 0.60082 -0.77834 -0.14971 0.63989 -0.32988
PHE_449 -5.99503 0.64073 2.85724 -0.59718 0.0242 0.30517 1.34907 -1.93987 -0.00183 -0.00517 -0.18141 -0.12124 0 0 0 0 0 0.03541 0.29535 0 2.35491 0.03194 0 1.0402 -0.20568 0.71912 0.60593
ILE_450 -7.51522 1.21128 1.6342 -0.49515 0.63465 0.10746 1.44924 -1.67237 -0 -0 -0.52249 0.19782 0 0 0 0 0 0.49328 0.09662 0.51409 0 -0.57212 0 0.73287 -0.39293 1.12777 -2.971
ARG_451 -5.8057 0.32533 5.58541 -0.77737 0.11985 0.5692 3.98796 -2.81199 -0.00183 -0.00517 -4.22185 -0.1167 0 0 -1.79466 0 0 0.1746 0.18625 2.47444 0 0.10991 0 -1.2888 0.06351 1.27663 -1.95096
CYS_452 -6.61351 1.10225 1.33511 -0.0564 0 0.0342 0.6509 -1.0502 -0 -0 -1.00202 -0.12621 0 0 0 0 0 0.00067 0.11588 1.622 0 -0.01007 0 3.6196 0.44333 0.92957 0.9951
ALA_453 -4.43524 0.61548 2.07151 -0.01837 0 0 1.94379 -1.64993 -0 -0 -1.7321 -0.36031 0 0 0 0 0 0.09549 0 0 0 -0.24494 0 1.8394 0.28998 0.50877 -1.07649
SER_454 -4.94183 1.0043 3.2129 -0.02635 0 0.0615 1.53335 -1.64022 -0.01627 -0.07246 -1.77124 -0.26551 0 0 -0.34575 0 0 0.00019 0.01091 0.10303 0 -0.49573 0.61614 -0.77834 0.07764 0.61196 -3.1218
MET_455 -9.46724 1.29944 2.41989 -0.48908 0.27508 0.27286 2.4557 -1.99765 -0 -0 -2.89406 0.03372 0 0 0 0 0 -0.01198 0.46446 3.52345 0 0.06259 0 0.60916 -0.01973 1.02919 -2.4342
ILE_456 -7.24573 0.85443 1.5649 -0.47271 0.34161 0.09922 1.43219 -1.58233 -0.01627 -0.07246 -0.54296 -0.05126 0 0 0 0 0 -0.08436 0.01869 0.33868 0 -0.60858 0 0.73287 -0.05626 0.87624 -4.4741
GLY_457 -3.04465 0.3303 2.07083 -0.00027 0 0 1.21759 -1.22893 -0 -0 -0.55636 -0.19794 0 0 0 0 0 -0.10816 0 0 0 -0.47604 0 0.83697 -0.16139 0.34514 -0.97288
HIS_458 -4.23638 0.48153 4.14587 -0.69513 0.09544 0.77335 1.2058 -1.90196 -0.03044 -0.26447 -0.73899 -0.14978 0 0 0 -0.67695 0 0.05379 0.13031 0 2.95804 -0.2262 0 -0.45461 0.28025 0.45639 1.20587
ASN_459 -3.04053 0.27923 3.88726 -0.15937 0.00759 0.20865 2.09704 -1.69203 -0.00674 -0.10724 -2.56634 -0.59888 0 0 -1.02779 0 0 -0.00382 0.05076 0 2.38129 -0.19378 0 -0.93687 0.24357 0.54012 -0.63789
ASN_460 -1.09213 0.10962 1.40334 -0.37265 0.09063 0.73812 0.44977 -0.63212 -0.00838 -0.119 -0.55931 -0.75778 0 0 -1.02779 0 0 0.01297 0.01298 0 1.82841 -0.54286 0 -0.93687 -0.04081 0.34812 -1.09574
SER_461 -2.35141 0.16201 3.10648 -0.01835 0 0.02905 1.01588 -1.32554 -0.00164 -0.01176 -1.59173 -1.02089 0 0 -0.11045 0 0 0.38365 0.00091 0.90887 0 -0.27222 0.61676 -0.77834 0.50252 0.33201 -0.42419
GLN_462 -1.88674 0.07641 2.38353 -0.72584 0.14996 0.54642 0.73261 -1.03049 -0 -0 -1.17531 -0.30877 0 0 -1.01896 0 0 -0.06706 0.05862 0 2.87911 0.22324 0 -0.18838 0.6648 0.60383 1.91697
GLU_463 -5.10278 0.18216 5.60013 -0.36176 0.17756 0.7171 1.62862 -2.29458 -0.01007 -0.03646 -1.48956 -0.7996 0 0 -0.90851 0 0 -0.02495 0.0374 0 2.0994 0.43074 0 -2.7348 0.65841 0.64392 -1.58761
MET_464 -4.89776 0.35666 2.04407 -0.43539 0.12355 0.05787 0.64572 -1.1117 -0.01007 -0.03646 -0.92749 0.32599 0 0 0 0 0 -0.01255 0.17582 1.63731 0 0.26518 0 0.60916 0.25366 0.35817 -0.57825
LYS_465 -4.21492 0.30897 4.55679 -0.30535 0.03456 0.1422 2.46805 -1.99874 -0 -0 -2.26539 0.07605 0 0 -1.06884 0 0 0.021 0.00496 1.92441 0 -0.04489 0 -1.5107 -0.39544 0.25476 -2.01252
SER_466 -3.98291 0.31618 4.49028 -0.02731 0 0.0431 1.90026 -2.08979 -0.01441 -0.14363 -1.47906 -1.0654 0 0 0 0 0 0.02626 0.01333 0.26721 0 0.06067 0.61704 -0.77834 -0.43566 0.31452 -1.96768
SER_467 -4.39147 0.37564 4.70106 -0.02477 0 0.02237 1.63692 -2.16753 -0.00487 -0.05171 -0.97684 -0.45386 0 0 0 -0.67027 0 -0.05671 1e-05 0.56148 0 0.27007 0.61482 -0.77834 -0.37306 0.30432 -1.46275
GLN_468 -6.77037 0.44966 5.51193 -0.2381 0.03024 0.18147 3.01905 -2.76002 -0.01355 -0.1307 -2.63105 -0.48137 0 0 -1.06884 0 0 -0.03371 0.03564 0 3.06443 -0.19864 0 -0.18838 -0.24797 0.31842 -2.15187
MET_469 -9.69414 1.28343 6.62824 -0.75182 0.33237 0.36612 3.70933 -3.27466 -0.01179 -0.07802 -1.68425 -0.11788 0 0 0 0 0 0.00132 0.05132 2.41129 0 0.1155 0 0.60916 0.00108 0.63622 0.53283
GLN_470 -6.54509 0.3282 6.33068 -0.29627 0.04836 0.27889 2.74279 -3.19071 -0.00958 -0.04129 -2.33735 -0.38802 0 0 0 0 0 0.0328 0.27755 0 3.19837 -0.18836 0 -0.18838 -0.01822 0.66777 0.70214
ASP_471 -5.17164 0.38982 7.78754 -0.20423 0.00108 0.66306 3.50566 -3.28216 -0.01355 -0.1307 -5.36976 -0.16807 0 0 0 -0.80401 0 -0.00834 0.0071 0 2.94197 0.30039 0 -2.3716 0.01505 0.44212 -1.47027
THR_472 -6.57542 0.36125 5.90815 -0.11884 0.05706 0.05586 3.08261 -3.04594 -0 -0 -1.5826 -1.10152 0 0 0 0 0 -0.05456 0.01879 0.60703 0 0.10801 2.29859 -1.0874 0.15384 0.40884 -0.50624
ILE_473 -8.5074 0.7127 4.48276 -0.49439 0.3258 0.09317 2.45411 -2.95365 -0 -0 -2.66086 0.10623 0 0 0 0 0 -0.0369 0.19082 0.48962 0 -0.49313 0 0.73287 0.04442 0.44417 -5.06966
SER_474 -4.37389 0.21019 5.64529 -0.02308 0 0.02185 2.66127 -2.6328 -0.01179 -0.07802 -2.28847 -0.29156 0 0 0 0 0 0.07567 0.00775 0.47817 0 0.31185 0.60474 -0.77834 0.09861 0.40371 0.04114
LYS_475 -7.71361 0.64087 8.54205 -0.3137 0.0265 0.13587 4.29855 -3.77536 -0.00632 -0.0291 -6.23663 -0.03993 0 0 0 -0.80401 0 0.28701 0.87074 1.69031 0 -0.03019 0 -1.5107 -0.20416 0.47571 -3.69609
PHE_476 -11.2828 1.39206 5.4257 -0.74512 0.02349 0.18615 2.89221 -3.64554 -0.00256 -0.05445 -1.96217 -0.11552 0 0 0 0 0 -0.00706 0.01813 0 1.83587 -0.32647 0 1.0402 -0.2059 0.65826 -4.87551
ARG_477 -6.50515 0.39246 7.68537 -0.57692 0.09916 0.36332 2.94671 -3.14898 -0.01196 -0.10851 -2.9393 0.23661 0 0 -1.17526 0 0 -0.05543 0.10896 2.55617 0 -0.18052 0 -1.2888 -0.12631 0.53518 -1.19318
ASP_478 -3.55175 0.25018 5.86553 -0.11957 0.034 0.37556 2.33167 -2.45343 -0 -0 -5.04769 -0.30777 0 0 0 -0.50017 0 0.01805 0.05303 0 2.61728 -0.40156 0 -2.3716 -0.56378 0.41775 -3.35428
GLY_479 -2.54752 0.09203 3.36578 -5e-05 0 0 1.63256 -1.69444 -0.0078 -0.0545 -1.93532 -0.34852 0 0 -0.47821 0 0 -0.18087 0 0 0 -1.47671 0 0.83697 -0.85999 0.66226 -2.99432
HIS_480 -4.59352 0.31708 3.89166 -0.41914 0.00664 0.48553 1.7484 -1.91431 -0 -0 -1.71344 -0.24207 0 0 -0.46838 0 0 0.14552 0.01057 0 1.94472 -0.0668 0 -0.45461 -0.44371 0.62869 -1.13716
VAL_481 -8.37121 0.86967 3.24205 -0.25449 0.12163 0.04915 1.84517 -2.83656 -0.01412 -0.08359 -0.44747 -0.1336 0 0 0 0 0 0.0079 0.18368 0.42514 0 -0.77004 0 1.9342 -0.16894 0.52453 -3.8769
THR_482 -6.54605 0.42733 5.19884 -0.12051 0.0968 0.05998 3.38637 -2.75512 -0.00063 -0.00882 -2.38086 -0.96406 0 0 -0.84807 0 0 -0.05373 0.02435 0.26243 0 -0.43562 2.26113 -1.0874 -0.25041 0.55762 -3.17643
LEU_483 -9.49903 1.53206 2.29439 -0.60359 0.17241 0.15211 2.39108 -2.55439 -0 -0 -2.36214 0.27138 0 0 0 0 0 0.15846 0.00529 0.84479 0 -0.15759 0 0.18072 0.12084 0.66037 -6.39284
LEU_484 -9.82551 1.54016 2.74117 -0.45298 0.24382 0.07955 2.38881 -2.58886 -0 -0 -3.20425 0.0862 0 0 0 0 0 0.15316 0.17622 0.63691 0 -0.28142 0 0.18072 0.07711 0.67478 -7.37441
VAL_485 -8.67999 1.57088 2.3727 -0.25589 0.14006 0.05071 2.75149 -2.38756 -0 -0 -2.58405 -0.19638 0 0 0 0 0 -0.01601 0.01155 0.41603 0 -0.79829 0 1.9342 -0.31369 0.80181 -5.18244
ALA_486 -6.13687 0.90176 2.49317 -0.02278 0 0 3.03124 -2.4419 -0.00066 -0.00255 -2.6808 -0.38528 0 0 0 0 0 0.03592 0 0 0 -0.53683 0 1.8394 -0.21664 1.0011 -3.12171
THR_487 -6.43501 0.51007 4.22398 -0.11862 0.03436 0.06975 3.26662 -2.80536 -0 -0 -3.58264 -0.22787 0 0 0 0 0 0.05442 0.01085 0.08529 0 -0.46232 4.0945 -1.0874 0.01148 0.7796 -1.57829
SER_488 -2.95155 0.38359 3.43443 -0.02977 0.00077 0.04841 1.39593 -1.58935 -0.00923 -0.03358 -0.89314 -0.90641 0 0 0 0 0 -0.11158 0.0032 0.11565 0 -0.39643 0.60356 -0.77834 0.17109 0.49411 -1.04863
VAL_489 -6.46694 0.91435 2.38948 -0.35322 0.1747 0.08627 2.04617 -2.31553 -0.00153 -0.01596 0.33401 -0.09262 0 0 0 0 0 -0.01803 0.0091 0.68569 0 0.27844 0 1.9342 0.03676 0.35869 -0.01597
ALA_490 -5.21152 1.13065 0.78546 -0.02787 0.00469 0 1.44009 -1.70054 -0 -0 -0.5851 -0.43522 0 0 0 0 0 -0.04465 0 0 0 -0.00187 0 1.8394 -0.3335 0.43429 -2.70571
GLU_491 -6.02613 0.44681 6.20489 -0.21249 0.03298 0.31554 2.76113 -2.61818 -0 -0 -4.14717 -0.61365 0 0 -0.57941 -0.62937 0 -0.05211 0.04694 0 2.97694 -0.10611 0 -2.7348 -0.51982 0.36828 -5.08572
GLU_492 -4.14711 0.46375 5.92456 -0.39545 0.15052 0.59588 3.279 -2.5352 -0.00021 -0.00323 -2.97764 -0.58705 0 0 -0.52669 0 0 0.16348 0.03496 0 3.1729 0.03856 0 -2.7348 -0.17088 0.31303 0.05839
GLY_493 -1.44683 0.04915 1.65438 -9e-05 0 0 0.40993 -0.82002 -0.01288 -0.13007 0.17959 -0.3797 0 0 0 0 0 0.1876 0 0 0 -0.84164 0 0.83697 0.85864 0.39872 0.94376
LEU_494 -7.24712 1.01779 1.56012 -0.5126 0.33492 0.11476 1.62475 -1.95358 -0.0087 -0.09585 -1.85401 0.16843 0 0 0 0 0 -0.01086 0.02057 3.83729 0 -0.07245 0 0.18072 0.52463 0.49793 -1.87326
ASP_495 -3.2558 0.15736 4.36562 -0.23327 0.0326 0.76328 1.04173 -1.9579 -0.02793 -0.16716 -1.57954 -0.55087 0 0 0 -0.4475 0 -0.01221 0.12806 0 2.07631 -0.65648 0 -2.3716 -0.26618 0.43396 -2.52753
ILE_496 -7.08175 0.71704 1.83692 -0.46147 0.34416 0.09173 1.45646 -1.90562 -0.00717 -0.07989 -1.18287 0.2164 0 0 0 0 0 -0.07053 0.15966 0.55157 0 -0.61819 0 0.73287 -0.30414 0.42149 -5.18334
ARG_497 -6.74479 0.66596 5.88202 -0.80028 0.1422 0.3922 2.89869 -2.61389 -0.00122 -0.01312 -3.08284 0.8815 0 0 -1.61125 0 0 -0.06574 0.47021 2.93974 0 0.01032 0 -1.2888 -0.54752 0.72675 -1.75985
GLN_498 -5.22801 0.5834 3.89471 -0.62498 0.1448 1.05543 1.24271 -1.56693 -0 -0 -1.11076 -1.89266 0 0 0 0 0 -0.10577 0.01229 0 4.29784 0.06766 0 -0.18838 -0.25046 0.63717 0.96807
CYS_499 -8.58968 0.39119 5.55549 -0.05152 0 0.01354 2.57807 -2.92035 -0.04223 -0.18162 -2.15702 -0.6251 0 0 0 0 0 0.04186 0.00011 0.23439 0 -0.15131 0 3.6196 0.06235 0.37285 -1.84941
ASN_500 -6.89189 0.66995 5.73714 -0.17386 0.00035 0.26431 3.2713 -2.96219 -0.04415 -0.22113 -3.18812 -0.70531 0 0 -1.04399 0 0 -0.04341 0.03168 0 3.4523 0.22418 0 -0.93687 0.35441 0.88823 -1.31706
VAL_501 -7.51033 1.31634 1.80965 -0.26997 0.17522 0.05425 2.42811 -2.24552 -0 -0 -1.85365 -0.2216 0 0 0 0 0 -0.06449 0.04816 0.29761 0 -0.79855 0 1.9342 0.10887 0.98499 -3.80671
VAL_502 -8.50679 1.62249 2.50746 -0.27383 0.19313 0.05602 2.53162 -2.62363 -0.01251 -0.04729 -2.36333 -0.35908 0 0 0 0 0 0.02861 0.02241 0.312 0 -0.76801 0 1.9342 -0.42246 0.64414 -5.52485
MET_503 -9.10415 1.02514 3.12337 -0.31604 0.15362 0.06122 2.71307 -2.23631 -0 -0 -2.96716 -0.34232 0 0 0 0 0 0.12461 0.62024 1.49479 0 -0.03524 0 0.60916 -0.13909 0.69064 -4.52445
ARG_504 -9.73987 0.84282 8.8371 -0.76369 0.10442 0.473 4.67434 -3.98867 -0.00652 -0.03524 -4.33093 0.24254 0 0 0 -0.89874 0 0.02045 0.08625 2.86921 0 0.03948 0 -1.2888 0.31658 0.87737 -1.66888
PHE_505 -8.29323 0.49465 1.89938 -0.77235 0.03543 0.22824 1.49413 -1.95372 -0 -0 -1.91483 -0.47497 0 0 0 0 0 -0.01438 0.00488 0 2.67785 -0.10043 0 1.0402 0.35909 0.83102 -4.45904
ASP_506 -4.18895 0.25309 5.97917 -0.13236 0.05357 0.43302 2.40838 -2.48253 -0 -0 -3.06559 -1.24748 0 0 0 -0.07255 0 0.00673 0.00011 0 3.1633 -0.59081 0 -2.3716 -0.06085 0.63118 -1.28417
LEU_507 -6.47336 0.8613 4.10197 -0.55289 0.11145 0.12026 1.37244 -2.25906 -0.03161 -0.19634 0.06024 0.24643 0 0 0 0 0 0.30101 0.20645 1.13219 0 0.03264 0 0.18072 -0.07718 0.7368 -0.12655
ALA_508 -3.31011 0.25922 0.64001 -0.02396 5e-05 0 0.69731 -0.93286 -0 -0 0.01921 -0.46003 0 0 0 0 0 -0.02406 0 0 0 -0.22989 0 1.8394 0.24507 0.54355 -0.73708
LYS_509 -2.09064 0.15299 0.89366 -0.3693 0.06191 0.14733 0.16724 -0.53405 -0 -0 0.61786 0.11613 0 0 0 0 0 -0.02565 0.04867 1.57263 0 0.18969 0 -1.5107 1.42581 0.19115 1.05472
THR_510 -4.73717 0.66142 2.75506 -0.19891 0.09448 0.07447 2.2797 -1.88934 -0 -0 -1.54248 -1.26796 0 0 0 0 0 0.02899 0.06755 0.2877 0 0.0306 2.30292 -1.0874 1.64553 0.39475 -0.10009
VAL_511 -6.73891 0.66307 2.05218 -0.3551 0.20736 0.08589 1.95269 -2.06371 -0 -0 -1.88041 -0.05089 0 0 0 0 0 -0.07 0.00027 0.94862 0 0.05243 0 1.9342 0.22201 0.55691 -2.48338
LEU_512 -6.90526 0.91953 3.20948 -0.51323 0.31573 0.12357 2.19823 -2.4544 -0.00952 -0.10469 -0.83263 0.25202 0 0 0 0 0 -0.01717 0.16368 0.32864 0 -0.2966 0 0.18072 -0.31149 0.34958 -3.4038
ALA_513 -5.25361 0.25482 4.69288 -0.02119 0 0 2.41622 -2.82056 -0.00797 -0.12234 -1.27931 -0.36068 0 0 0 0 0 -0.00575 0 0 0 -0.21974 0 1.8394 -0.35416 0.21959 -1.0224
TYR_514 -10.6275 1.27549 5.79551 -0.63721 0.05485 0.30363 3.92864 -3.74241 -0.00169 -0.00912 -2.03704 -0.21264 0 0 0 0 0 0.13558 0.14289 0 2.75903 0.08066 0.05078 1.2797 -0.24874 0.5828 -1.12675
ILE_515 -8.09926 0.3958 5.14306 -0.48611 0.35656 0.09827 2.25437 -3.12487 -0 -0 -2.59244 0.03177 0 0 0 0 0 0.02479 0.05377 0.48112 0 -0.42619 0 0.73287 0.01494 0.70303 -4.43851
GLN_516 -6.82793 0.37902 6.83446 -0.76053 0.22268 0.89945 3.44676 -3.16256 -0.02829 -0.26874 -3.56331 -0.13686 0 0 -1.67605 0 0 0.09544 0.23415 0 4.24511 -0.18837 0 -0.18838 -0.0841 0.78983 0.26179
SER_517 -6.34508 0.81348 6.19768 -0.02597 0 0.03969 3.22114 -3.03135 -0.01158 -0.04155 -1.9889 -1.08484 0 0 0 0 0 0.22459 0.01312 0.56938 0 0.15609 0.80318 -0.77834 -0.16013 1.07039 -0.35898
ARG_518 -8.66724 0.74194 8.42635 -0.58551 0.0861 0.32181 3.68406 -3.80942 -0.00166 -0.02517 -3.90182 0.20912 0 0 0 -1.03875 0 -0.02615 0.21661 2.47062 0 -0.16279 0 -1.2888 -0.27553 0.79135 -2.83488
GLY_519 -4.06085 0.44103 4.43511 -4e-05 0 0 1.83581 -2.24462 -0.00813 -0.04549 -2.05249 -0.41756 0 0 -0.40368 0 0 -0.17741 0 0 0 0.32417 0 0.83697 -0.0926 0.45053 -1.17926
ARG_520 -9.80319 1.13209 8.85488 -1.81509 0.31944 1.59569 4.15032 -4.22995 -0.00436 -0.04704 -4.72568 0.07331 0 0 -0.436 0 0 -0.02522 0.21876 4.50106 0 -0.14881 0 -1.2888 0.05305 0.60761 -1.01793
ALA_521 -5.31181 0.74426 3.09307 -0.0301 0.00815 0 2.01134 -2.34814 -0.00988 -0.03243 -1.66486 -0.49645 0 0 -0.57411 0 0 0.13656 0 0 0 -0.09267 0 1.8394 0.02353 0.77229 -1.93185
ARG_522 -7.62934 1.18172 6.15422 -0.492 0.07013 0.28184 2.84163 -2.8617 -0.02586 -0.06567 -3.23235 0.21893 0 0 -0.40368 -0.72339 0 -0.03987 0.22585 2.0927 0 -0.06671 0 -1.2888 -0.03403 0.92638 -2.87001
LYS_523 -6.16672 0.67387 6.25527 -0.29371 0.02786 0.1179 2.09199 -2.62007 -0.05103 -0.33721 -2.30088 0.09676 0 0 0 0 0 0.24271 0.34769 1.93497 0 -0.06334 0 -1.5107 -0.37035 1.37534 -0.54964
PRO_524 -2.10907 0.43828 1.28569 -0.12881 0.00186 0.09564 0.62053 -0.61871 -0 -0 0.07172 0.20786 0 0 0 0 0 -0.05418 0.08728 0.09737 0 -0.99215 0 -2.4119 -0.47847 1.08134 -2.80572
GLY_525 -1.34695 0.07951 1.77701 -7e-05 0 0 0.593 -0.8332 -0 -0 -0.30798 -0.39724 0 0 0 0 0 -0.16718 0 0 0 -1.52564 0 0.83697 -0.55179 0.56448 -1.27906
SER_526 -4.69665 0.72449 4.40808 -0.03173 0 0.05484 3.00567 -2.17695 -0.00088 -0.00572 -4.03126 -0.78143 0 0 -0.57411 0 0 -0.079 0.01301 0.5189 0 0.10254 1.18028 -0.77834 -0.15636 0.69769 -2.60694
ASP_527 -6.24308 0.28761 6.9171 -0.19319 0.03917 0.61712 3.4651 -3.28152 -0.00634 -0.01911 -3.38069 -1.32052 0 0 0 -0.39153 0 -0.08376 0.02781 0 2.00312 -0.70837 0 -2.3716 0.23694 0.71093 -3.69483
TYR_528 -10.3121 1.34656 5.72944 -0.70125 0.03628 0.11529 3.61752 -3.40364 -0.03155 -0.21776 -2.64304 -0.36897 0 0 0 -0.26937 0 -0.04376 0.07095 0 2.57355 0.01841 0.01526 1.2797 0.09281 0.53669 -2.55897
ILE_529 -9.58587 1.12143 3.03802 -0.55872 0.37255 0.15821 2.48615 -2.67227 -0.01584 -0.0496 -2.86229 0.04223 0 0 0 0 0 -0.05989 0.13201 3.27397 0 -0.78141 0 0.73287 -0.25698 0.59549 -4.88991
LEU_530 -8.33705 1.68253 2.43093 -0.50588 0.45398 0.10416 2.64063 -2.23702 -0.01744 -0.06145 -3.04918 0.06729 0 0 0 0 0 -0.05129 0.24448 1.02713 0 -0.27222 0 0.18072 -0.23592 0.78955 -5.14605
MET_531 -8.52214 0.7963 3.73594 -0.3299 0.20498 0.06135 2.17597 -2.37373 -0.04111 -0.22683 -1.56595 -0.26821 0 0 0 0 0 -0.02346 0.27074 1.64968 0 0.16508 0 0.60916 0.07944 0.89198 -2.71069
VAL_532 -6.6059 0.91411 1.68003 -0.3235 0.27443 0.07098 0.81268 -1.86087 -0.00524 -0.06256 -0.47038 -0.59377 0 0 0 0 0 0.05628 0.00322 0.15971 0 -0.28832 0 1.9342 -0.1393 0.77665 -3.66756
GLU_533 -4.8494 0.45189 5.71197 -0.33505 0.05085 0.48731 2.49396 -2.45945 -0 -0 -2.35892 -0.48249 0 0 -1.12518 -0.52866 0 -0.03187 0.02987 0 3.27064 0.19635 0 -2.7348 0.09213 0.61026 -1.51059
ARG_534 -8.10775 1.00683 5.654 -0.61813 0.13418 0.34887 2.04794 -2.95865 -0 -0 -2.1174 0.33294 0 0 -0.88048 0 0 -0.074 0.49883 2.66009 0 -0.16185 0 -1.2888 0.06326 0.68681 -2.77333
GLY_535 -1.75842 0.17931 1.69976 -5e-05 0 0 0.19614 -0.87853 -0 -0 0.01749 -0.41584 0 0 0 0 0 -0.03376 0 0 0 0.18415 0 0.83697 -0.14845 0.61372 0.49249
ASN_536 -4.38713 0.64008 5.85488 -0.3242 0.03611 0.62641 2.98 -2.59211 -0.01706 -0.14563 -2.78566 -0.67197 0 0 0 -0.52866 0 0.58858 0.00114 0 2.07894 -0.69172 0 -0.93687 0.63967 1.04945 1.41427
VAL_537 -3.72278 0.5233 3.59427 -0.38358 0.42394 0.09424 2.09385 -2.04537 -0 -0 -1.19071 -0.32716 0 0 0 0 0 -0.17596 0.00595 0.67183 0 0.47499 0 1.9342 0.61643 1.1902 3.77762
SER_538 -3.9871 0.4608 3.65496 -0.02846 0 0.04661 2.34704 -2.15099 -0.01706 -0.14563 -0.19314 -1.01822 0 0 0 0 0 0.00895 0.00084 0.16789 0 -0.19027 0.60916 -0.77834 -0.23458 0.37666 -1.07089
HIS_539 -9.5832 1.32426 7.42445 -0.61892 0.25268 0.62024 4.5595 -4.21639 -0 -0 -3.06473 -0.80697 0 0 -1.12518 0 0 0.03878 0.12828 0 3.13343 -0.18246 0 -0.45461 -0.28198 0.24124 -2.61159
ALA_540 -5.61614 0.48128 3.86567 -0.02294 0 0 2.29973 -2.67982 -0 -0 -1.52038 -0.38725 0 0 0 0 0 0.11314 0 0 0 -0.36681 0 1.8394 -0.29032 0.2956 -1.98886
ALA_541 -5.52297 0.48244 5.19854 -0.02262 0 0 2.66378 -3.06865 -0 -0 -1.76755 -0.38542 0 0 0 0 0 -0.04973 0 0 0 -0.3187 0 1.8394 -0.64576 0.24423 -1.35301
PHE_542 -7.06345 0.55636 5.11546 -0.57125 0.24224 0.27982 3.32379 -3.16128 -0 -0 -2.01848 -0.30979 0 0 0 0 0 0.0038 0.46433 0 3.07918 -0.00445 0 1.0402 -0.42092 0.3942 0.94976
LEU_543 -8.91295 1.48328 3.55129 -0.54503 0.25916 0.1097 3.0406 -2.97221 -0.00166 -0.02517 -2.29407 0.05198 0 0 0 0 0 -0.00689 0.00714 3.50864 0 -0.2202 0 0.18072 -0.16083 0.83007 -2.11644
ARG_544 -6.60329 0.28217 7.01404 -0.73325 0.08654 0.46742 2.74734 -3.51537 -0.00883 -0.12052 -2.38631 0.32864 0 0 0 0 0 -0.03201 0.02709 1.43806 0 -0.08857 0 -1.2888 -0.26585 0.73895 -1.91255
ASN_545 -4.95664 0.17396 5.93068 -0.17624 0.01934 0.25564 2.8224 -2.94621 -0.00115 -0.02784 -3.23333 -0.31497 0 0 0 0 0 0.03519 0.02351 0 1.44935 0.52584 0 -0.93687 -0.09395 0.27442 -1.17686
ALA_546 -5.68211 0.39768 3.96398 -0.02099 0 0 2.71828 -2.69234 -0 -0 -2.24174 -0.35101 0 0 0 0 0 0.01807 0 0 0 -0.0861 0 1.8394 0.04421 0.17818 -1.91449
ARG_547 -6.08984 0.20434 7.39577 -0.7779 0.14628 0.53049 2.9873 -3.20481 -0.02397 -0.25435 -2.78425 0.32773 0 0 0 0 0 -0.02626 0.02774 2.6382 0 -0.01887 0 -1.2888 -0.1655 0.16993 -0.20674
ASN_548 -5.2696 0.4073 6.32229 -0.17848 0.02523 0.26763 2.95199 -3.0616 -0.03698 -0.34445 -2.68518 -0.30185 0 0 0 0 0 0.00742 0.05278 0 1.44774 0.34651 0 -0.93687 -0.06634 0.26928 -0.78319
SER_549 -5.77592 0.34529 6.46395 -0.03067 4e-05 0.02114 3.49182 -3.13287 -0.00018 -0.00685 -3.20725 -0.02501 0 0 0 -0.74892 0 0.04555 0.00159 0.49412 0 0.30989 1.786 -0.77834 0.03572 0.31783 -0.39308
GLU_550 -6.93406 0.53983 8.23596 -0.34013 0.08472 0.4072 3.30114 -3.55497 -0 -0 -4.17523 -0.63998 0 0 0 -0.31976 0 0.01143 0.01805 0 3.07534 -0.06784 0 -2.7348 -0.09479 0.26237 -2.92553
GLU_551 -5.57793 0.31953 6.92201 -0.2275 0.02759 0.30667 2.71625 -2.99912 -0.00295 -0.04864 -3.4236 -0.57964 0 0 0 0 0 -0.04919 0.24613 0 3.01422 -0.2725 0 -2.7348 -0.37645 0.4599 -2.28001
THR_552 -7.358 0.89886 5.86836 -0.12141 0.04469 0.05517 2.96409 -3.14301 -0.00018 -0.00685 -1.91673 -0.74847 0 0 0 0 0 0.08672 0.0418 0.71851 0 0.09467 2.35183 -1.0874 -0.29761 0.64766 -0.90731
LEU_553 -6.37359 0.33496 3.8579 -0.45543 0.14385 0.09909 2.19963 -2.44235 -0 -0 -1.92738 0.1997 0 0 0 0 0 0.07553 0.15198 0.47781 0 -0.24778 0 0.18072 -0.13055 0.47368 -3.38222
ARG_554 -6.38459 0.34102 6.83042 -0.77063 0.15752 0.50517 3.42661 -3.24074 -0 -0 -3.36641 0.27816 0 0 0 -0.78327 0 -0.02188 0.04366 2.72861 0 0.00227 0 -1.2888 -0.14598 0.27626 -1.41259
LYS_555 -6.52514 0.36716 7.20197 -0.30449 0.03546 0.14256 2.85516 -3.0787 -0 -0 -3.23539 -0.0406 0 0 0 0 0 0.06749 0.12872 1.72116 0 -0.01688 0 -1.5107 -0.27846 0.45442 -2.01625
GLU_556 -7.23845 0.5305 7.9924 -0.63309 0.2475 1.17043 2.70074 -3.50549 -0.00974 -0.03853 -3.278 -0.7489 0 0 0 0 0 0.02242 0.01424 0 3.54549 -0.28775 0 -2.7348 -0.45143 0.679 -2.02345
ALA_557 -4.55703 0.40494 3.98612 -0.02215 0 0 2.24349 -2.38292 -0 -0 -0.91328 -0.38304 0 0 0 0 0 0.13815 0 0 0 -0.37908 0 1.8394 -0.47439 0.49095 -0.00884
ILE_558 -6.69733 0.60152 4.96383 -0.50053 0.3514 0.09946 2.82723 -2.90895 -0.002 -0.01027 -2.63546 0.06874 0 0 0 0 0 -0.05673 0.03052 0.60194 0 -0.48955 0 0.73287 -0.2417 0.34927 -2.91573
GLU_559 -4.73509 0.40948 4.81989 -0.44781 0.05023 0.85636 1.92386 -2.29329 -0 -0 -1.04012 -0.46793 0 0 0 0 0 -0.02039 0.06178 0 3.51828 -0.34681 0 -2.7348 -0.33661 0.37339 -0.40958
ARG_560 -6.01323 0.31358 7.2701 -0.70155 0.12344 0.49351 3.51528 -3.24367 -0 -0 -4.39199 0.53996 0 0 -1.17635 -0.44631 0 -0.05399 0.22375 1.53687 0 -0.0613 0 -1.2888 -0.56097 0.72803 -3.19361
THR_561 -3.96583 0.41074 4.65345 -0.1213 0.046 0.07239 2.94621 -2.28901 -0.0081 -0.09038 -2.5678 -0.41742 0 0 0 0 0 -0.00617 0.15592 0.09407 0 -0.52796 4.10356 -1.0874 -0.29568 0.75267 1.85796
ASP_562 -1.52104 0.10371 2.15698 -0.25882 0.04201 0.85355 0.62503 -0.95742 -0.01807 -0.16596 -0.22261 -0.55539 0 0 0 0 0 0.05399 0.02351 0 1.99696 -0.66097 0 -2.3716 -0.05577 0.31664 -0.61528
LEU_563 -4.04037 0.56885 3.0616 -0.50546 0.16199 0.14108 1.75711 -1.77864 -0 -0 -2.7683 0.03792 0 0 0 0 0 0.07124 0.1008 0.81864 0 -0.0145 0 0.18072 0.27325 0.57588 -1.35819
SER_564 -2.60458 0.3677 3.79624 -0.0506 0.03057 0.09403 1.81986 -1.5943 -0.02586 -0.2172 -1.87321 -0.41171 0 0 0 -0.5667 0 -0.01258 0.04949 1.00127 0 0.32585 0.7641 -0.77834 1.12215 1.08798 2.32418
HIS_565 -3.01586 0.49916 4.02768 -0.41352 0.01512 0.45235 2.55559 -1.84015 -0.03178 -0.23584 -2.6561 -0.40793 0 0 0 0 0 0.05853 0.01952 0 1.6624 0.59558 0 -0.45461 6.37248 0.86156 8.06417
LEU_566 -2.85916 0.15945 3.26273 -0.70019 0.24738 0.30165 1.45486 -1.52482 -0.01788 -0.1045 -1.25074 0.02212 0 0 0 0 0 -0.0638 0.00701 1.03309 0 -0.22292 0 0.18072 5.38479 0.33664 5.64643
LYS_567 -3.06776 0.23997 3.61198 -0.31177 0.02794 0.14498 1.33948 -1.67919 -0 -0 -0.73378 0.0069 0 0 0 0 0 -0.06745 0.00065 1.69326 0 -0.0641 0 -1.5107 -0.3735 0.25022 -0.49286
ASP_568 -5.798 0.40959 7.98085 -0.19197 0.00227 0.63045 4.20012 -3.43398 -0 -0 -5.57266 -0.04045 0 0 0 -1.65585 0 0.05964 0.04129 0 3.85478 -0.10082 0 -2.3716 -0.37856 0.46015 -1.90474
THR_569 -4.79753 0.24337 5.10695 -0.19955 0.10902 0.0712 2.34053 -2.53725 -0 -0 -2.12985 -0.14454 0 0 0 0 0 0.02518 0.00794 0.06069 0 -0.00864 2.32864 -1.0874 -0.04361 0.40031 -0.25454
SER_570 -4.30564 0.19096 5.07503 -0.02809 0 0.06493 2.24705 -2.44571 -0 -0 -2.24565 -0.57362 0 0 0 0 0 0.06242 0.00104 0.70131 0 0.33718 0.6003 -0.77834 0.16486 0.17217 -0.7598
ARG_571 -6.51332 0.29165 7.48141 -0.9656 0.15925 0.59226 3.81169 -3.47632 -0 -0 -4.12693 0.21322 0 0 -0.70685 -1.08915 0 -0.01281 0.10337 2.20222 0 -0.07521 0 -1.2888 0.14473 0.32598 -2.9292
LEU_572 -6.74804 0.34684 7.27086 -0.48499 0.24792 0.11448 2.92673 -3.47198 -0 -0 -3.56858 0.24756 0 0 0 0 0 -0.00212 0.06013 0.32584 0 -0.27856 0 0.18072 -0.12276 0.51957 -2.43638
ILE_573 -5.11434 0.47309 5.15119 -0.50043 0.3716 0.10197 2.58414 -2.64773 -0 -0 -1.66007 0.02143 0 0 0 0 0 -0.04881 0.03591 0.63006 0 -0.35167 0 0.73287 -0.18258 0.45544 0.05207
SER_574 -3.20031 0.09798 3.85144 -0.0418 7e-05 0.05894 1.67593 -1.86391 -0 -0 -2.00062 -0.50533 0 0 -0.70685 0 0 -0.10008 0.41468 0.15252 0 -0.32266 2.15374 -0.77834 -0.28126 0.39972 -0.99614
ILE_575 -5.63461 1.1909 4.95124 -0.46389 0.28258 0.085 2.84473 -2.56541 -0 -0 -1.12561 0.04318 0 0 0 0 0 0.03013 0.04081 0.55591 0 -0.58269 0 0.73287 -0.1647 0.78372 1.00417
ASP_576 -5.86144 0.59194 7.91204 -0.1135 0.01094 0.34488 2.50272 -3.25967 -2e-05 -0.0005 -5.26834 -0.54982 0 0 0 0 0 -0.15018 0.00103 0 1.88198 0.00758 0 -2.3716 0.08258 0.88275 -3.35666
ALA_577 -4.58845 0.50863 2.99296 -0.02334 0 0 2.42215 -2.10461 -0.0198 -0.1258 -2.45533 -0.37003 0 0 0 0 0 -0.06249 0 0 0 -0.36086 0 1.8394 -0.10988 0.6636 -1.79384
VAL_578 -4.41981 0.88068 2.96158 -0.26845 0.13467 0.05087 1.91074 -1.71936 -0 -0 -2.61244 -0.22953 0 0 0 0 0 0.00748 0.00691 0.17175 0 -0.11363 0 1.9342 5.642 2.60496 6.94263
PRO_579 -4.90889 2.05573 3.42756 -0.08044 0 0.04951 1.87386 -1.53936 -0.02633 -0.13088 -1.28633 0.63095 0 0 0 0 0 -0.15503 0.05615 0.28717 0 -0.61995 0 -2.4119 5.77718 2.84157 5.84056
GLY_580 -2.47284 0.23123 3.24499 -4e-05 0 0 1.40564 -1.48414 -0 -0 -1.8689 -0.43061 0 0 0 0 0 -0.25707 0 0 0 0.34153 0 0.83697 0.43395 0.77695 0.75767
THR_581 -6.65579 1.37751 4.88001 -0.21335 0.20231 0.07821 2.83103 -2.6406 -0.02629 -0.14624 -2.80539 -0.10777 0 0 0 0 0 0.10636 0.00616 0.26125 0 0.19676 2.29081 -1.0874 0.35572 0.50004 -0.59665
VAL_582 -6.60956 0.74601 4.09272 -0.29752 0.21154 0.06531 2.03261 -2.70484 -0.01457 -0.15271 -1.43436 0.13949 0 0 0 0 0 0.06149 0.00051 0.04888 0 -0.04566 0 1.9342 0.33192 0.54808 -1.04647
TYR_583 -8.17611 1.38833 4.098 -1.11193 0.25012 0.51335 2.41646 -2.81606 -0.0485 -0.24836 -1.45679 -0.23505 0 0 0 0 0 -0.03395 0.0021 0 2.66779 -0.0238 0.006 1.2797 0.42159 0.91934 -0.18776
LYS_584 -4.59845 0.2005 5.01 -0.29572 0.022 0.12731 2.32327 -2.47118 -0 -0 -3.02918 -0.01007 0 0 0 0 0 0.00844 0.01992 1.65699 0 -0.05674 0 -1.5107 -0.10919 0.77641 -1.9364
VAL_585 -4.9388 0.43499 4.28557 -0.30541 0.17674 0.06728 2.15226 -2.41281 -0 -0 -2.518 -0.0633 0 0 0 0 0 -0.0675 0.01012 0.04291 0 -0.38495 0 1.9342 -0.1361 0.25031 -1.4725
GLU_586 -3.93851 0.12798 4.59892 -0.4472 0.05596 0.87953 2.16967 -2.24581 -0.04612 -0.29818 -1.49039 -0.45776 0 0 0 0 0 -0.02328 0.00749 0 3.31626 -0.30906 0 -2.7348 -0.25079 0.2118 -0.87428
ALA_587 -5.34346 0.68853 4.16192 -0.02141 0 0 2.69607 -2.66182 -0 -0 -2.63831 -0.33114 0 0 0 0 0 -0.02617 0 0 0 -0.04057 0 1.8394 -0.29286 0.31874 -1.65107
THR_588 -3.42878 0.12548 4.23819 -0.20686 0.14163 0.07593 1.60613 -1.93003 -0.02217 -0.11747 -1.78163 -0.11855 0 0 0 0 0 -0.00901 0.00049 0.09633 0 0.02339 2.27563 -1.0874 -0.00314 0.37902 0.25719
GLY_589 -1.83612 0.12987 2.33663 -4e-05 0 0 0.86036 -1.19864 -0 -0 -0.39223 -0.39673 0 0 0 0 0 -0.05467 0 0 0 0.14445 0 0.83697 0.6033 0.2199 1.25303
ALA_590 -2.59206 0.31096 2.41964 -0.02205 0 0 0.98375 -1.45301 -0 -0 -0.33185 -0.28555 0 0 0 0 0 0.12807 0 0 0 0.48504 0 1.8394 1.07753 0.65852 3.21837
MET_591 -4.4691 0.26055 3.38767 -0.57348 0.16844 0.13597 1.39752 -1.71416 -0.01179 -0.06557 -0.3263 -0.50292 0 0 0 0 0 -0.01803 0.10234 1.00784 0 0.36007 0 0.60916 0.83416 0.81835 1.40073
VAL_592 -3.44453 0.45404 3.18384 -0.27625 0.18116 0.05769 1.12213 -1.81243 -0.0224 -0.11151 -0.29963 -0.23087 0 0 0 0 0 0.0456 0.00454 0.04842 0 -0.42099 0 1.9342 0.62093 0.37832 1.41227
SER_593 -2.50661 0.09759 2.51538 -0.02744 0 0.0423 1.19407 -1.33542 -0.00426 -0.06029 -0.51288 -1.10209 0 0 0 0 0 -0.03047 0.00302 0.27584 0 0.09803 0.60302 -0.77834 -0.00816 0.2196 -1.31711
LEU_594 -7.21053 0.87656 3.50598 -0.67451 0.26391 0.23013 2.06245 -2.54912 -0.02728 -0.10727 -0.48302 0.14577 0 0 0 0 0 -0.02712 0.01231 0.72816 0 -0.17663 0 0.18072 -0.19691 0.39774 -3.04865
ASN_595 -4.57526 0.14249 4.78085 -0.1784 0.02584 0.26504 1.54195 -2.44027 -0 -0 -1.40021 -0.35845 0 0 0 0 0 0.02682 0.00055 0 1.43943 0.31951 0 -0.93687 0.10737 0.36788 -0.87174
SER_596 -3.78877 0.25883 4.69193 -0.02522 0 0.05912 2.06938 -2.2727 -0 -0 -1.60573 -0.66122 0 0 0 0 0 0.00673 0.00051 0.54661 0 0.35543 0.60021 -0.77834 0.31201 0.14524 -0.08597
ALA_597 -5.56942 0.35178 3.85012 -0.02173 0 0 2.90675 -2.63264 -0 -0 -2.10278 -0.34177 0 0 0 0 0 -0.04694 0 0 0 -0.20909 0 1.8394 0.10141 0.18536 -1.68956
VAL_598 -7.42762 0.64573 5.27795 -0.31094 0.18828 0.07011 2.61934 -3.23568 -0.0146 -0.12953 -2.75417 -0.13676 0 0 0 0 0 -0.0054 4e-05 0.07524 0 -0.31438 0 1.9342 -0.23824 0.23387 -3.52257
GLY_599 -3.394 0.13489 4.33286 -5e-05 0 0 2.17147 -2.13965 -0.00913 -0.05605 -2.57214 -0.42132 0 0 0 0 0 -0.09368 0 0 0 0.23733 0 0.83697 0.50233 0.16072 -0.30946
LEU_600 -5.39562 0.44375 4.34528 -0.49372 0.21992 0.11907 2.32791 -2.44729 -0 -0 -2.2753 0.26309 0 0 0 0 0 0.08875 0.089 0.34357 0 -0.27583 0 0.18072 0.39567 0.32155 -1.74948
VAL_601 -8.5126 0.63899 3.94746 -0.30625 0.15761 0.06978 3.11346 -2.89784 -0.00393 -0.0528 -3.10258 -0.14118 0 0 0 0 0 -0.05975 0.02109 0.07353 0 -0.32102 0 1.9342 -0.20833 0.42685 -5.22332
HIS_D_602 -5.79848 0.27077 5.81663 -0.4062 0.08574 0.40597 2.98578 -2.9895 -0 -0 -3.1716 -0.53021 0 0 0 0 0 0.04967 0.00267 0 2.76815 0.09035 0 -0.45461 -0.17341 0.24416 -0.80413
PHE_603 -5.91711 0.48006 5.93522 -0.81418 0.03381 0.20601 3.04653 -3.01584 -0 -0 -2.3988 -0.10448 0 0 0 0 0 0.01925 0.0109 0 1.74104 -0.50721 0 1.0402 -0.04387 0.23468 -0.05378
TYR_604 -8.95035 0.85494 5.10749 -0.85535 0.08294 0.32063 3.22565 -3.05964 -0.00773 -0.11478 -2.22182 -0.31064 0 0 0 0 0 -0.01057 0.04945 0 1.97954 -0.43555 0.00011 1.2797 0.12422 0.25672 -2.68503
CYS_605 -5.92101 0.47765 4.24271 -0.0524 0.00025 0.0184 1.88183 -2.23264 -0 -0 -1.95756 0.02134 0 0 0 0 0 -0.02969 0.05468 0.50409 0 0.29253 0 3.6196 -0.0959 0.30694 1.1308
SER_606 -3.66493 0.30145 4.65783 -0.03266 0.00034 0.02324 2.07597 -2.10865 -0 -0 -2.13222 -0.10342 0 0 0 0 0 0.25872 0.00263 0.72056 0 0.01417 1.84617 -0.77834 -0.27841 0.3376 1.14004
GLN_607 -6.02413 0.38507 5.8765 -0.24148 0.0206 0.17413 3.05522 -2.81572 -0.00336 -0.03607 -3.46459 -0.39121 0 0 0 0 0 0.03386 0.01941 0 2.9604 -0.08727 0 -0.18838 -0.20013 0.4661 -0.46105
LEU_608 -7.65728 1.17221 5.66175 -0.50043 0.18747 0.12527 2.90401 -2.9477 -0 -0 -1.50047 0.31449 0 0 0 0 0 0.1084 0.02 0.64737 0 -0.18249 0 0.18072 0.89025 2.04562 1.4692
PRO_609 -4.32113 0.90322 3.07664 -0.08968 0.00074 0.05572 0.58112 -1.24096 -0.00758 -0.08894 -0.33028 0.64964 0 0 0 0 0 -0.12132 0.0534 0.55704 0 -0.45769 0 -2.4119 0.7576 2.0709 -0.36346
GLY_610 -2.47873 0.21187 3.28029 -7e-05 0 0 1.69673 -1.60248 -0 -0 -1.05886 -0.36357 0 0 -1.00129 0 0 0.03332 0 0 0 1.01276 0 0.83697 0.64476 0.44467 1.65637
ASP_611 -4.75673 0.23091 5.63123 -0.1115 0.00902 0.34331 2.24884 -2.47212 -0 -0 -2.31197 -0.30495 0 0 -1.60383 0 0 -0.0575 0.00052 0 1.75433 0.01838 0 -2.3716 0.6395 0.31066 -2.8035
ARG_612 -6.18037 0.60426 5.10335 -0.9001 0.21024 0.67148 2.35596 -2.3257 -0.00342 -0.03747 -1.6574 -0.07596 0 0 -1.0379 0 0 -0.01222 0.01653 2.00909 0 0.00638 0 -1.2888 0.04724 0.69815 -1.79667
TYR_613 -5.60046 0.93483 2.18611 -0.91696 0.12893 0.22877 0.96675 -1.7885 -0 -0 -0.10119 -0.51882 0 0 0 -0.35795 0 0.23108 0.5307 0 1.7264 -0.3438 0.24949 1.2797 0.79551 1.41174 1.04233
ALA_614 -3.43385 0.5694 0.68475 -0.02986 0.007 0 0.24213 -1.04198 -0 -0 0.32152 -0.4782 0 0 0 0 0 0.15967 0 0 0 -0.05278 0 1.8394 0.75841 1.29197 0.83758
ILE_615 -7.70291 1.06262 3.34777 -0.48042 0.32354 0.10899 1.612 -2.37799 -0 -0 0.83552 -0.03457 0 0 0 0 0 -0.04458 0.12251 0.45405 0 -0.7385 0 0.73287 0.02627 0.9216 -1.83123
LEU_616 -8.03544 1.23804 1.89971 -0.50999 0.18022 0.11561 0.87062 -2.09508 -0 -0 -0.60913 0.25395 0 0 0 0 0 -0.04872 0.23583 0.96007 0 -0.09368 0 0.18072 -0.27254 1.18512 -4.54468
ARG_617 -7.25945 0.53282 6.66371 -1.16007 0.24542 1.07276 2.80933 -2.81776 -0.0116 -0.05317 -3.79376 0.12194 0 0 0 -1.18731 0 0.87035 0.09739 3.17709 0 0.1868 0 -1.2888 0.54565 1.89393 0.64525
PRO_618 -5.1943 0.90464 3.84566 -0.20318 0.00533 0.14931 1.18279 -1.47795 -0 -0 -2.04072 -0.00354 0 0 -0.50621 0 0 0.0008 0.02809 0.35703 0 -0.81109 0 -2.4119 0.46713 1.64247 -4.06565
GLU_619 -3.76199 0.13298 4.14288 -0.17916 0.03037 0.25718 1.53088 -1.71476 -0.02262 -0.13592 -1.8359 -0.47357 0 0 0 -1.18731 0 0.03624 0.01798 0 2.6892 0.39975 0 -2.7348 0.12723 0.65732 -2.02402
PHE_620 -7.59203 1.21738 0.11011 -0.55199 0.11414 0.23752 0.64038 -1.17489 -0 -0 -0.3712 0.06686 0 0 0 0 0 -0.07023 0.02349 0 3.1111 0.13026 0 1.0402 -0.0178 0.47305 -2.61365
SER_621 -2.66659 0.09849 2.77317 -0.02832 0 0.05021 1.18804 -1.20848 -0 -0 -0.27024 -0.94092 0 0 -1.00874 0 0 -0.04689 0.00349 0.14405 0 -0.29592 0.60071 -0.77834 -0.08924 0.24822 -2.2273
MET_622 -6.2093 0.72677 1.97644 -0.4174 0.10952 0.25889 0.62817 -1.198 -0 -0 0.1552 0.18792 0 0 0 0 0 0.18915 0.33793 3.30481 0 0.17466 0 0.60916 0.46726 0.32319 1.62438
GLU_623 -1.55436 0.2569 1.68672 -0.45685 0.26623 1.43207 0.20718 -0.70748 -0 -0 -0.23646 -2.92561 0 0 0 0 0 0.08109 0.01661 0 3.97554 -0.25689 0 -2.7348 -0.04428 1.49274 0.49833
LYS_624 -4.40363 0.70324 3.26048 -0.48518 0.09922 0.29928 0.28607 -1.35851 -0 -0 0.59367 -0.0913 0 0 0 0 0 0.09165 0.06468 2.19551 0 0.05037 0 -1.5107 -0.323 1.67593 1.14778
HIS_625 -3.67825 0.21561 2.55245 -0.40735 0.00969 0.43997 0.66651 -1.26225 -0 -0 -0.39651 -0.30848 0 0 0 0 0 0.0886 0.00449 0 2.31247 -0.08943 0 -0.45461 -0.26728 0.63833 0.06394
GLU_626 -3.19981 0.18516 3.93147 -0.19749 0.02936 0.28381 1.19516 -1.40163 -0 -0 -2.47872 -0.54619 0 0 0 -0.81927 0 0.0159 0.00729 0 3.0318 0.02597 0 -2.7348 -0.2308 0.28032 -2.62247
LYS_627 -4.33756 0.74601 5.16437 -0.52513 0.19309 0.27269 1.50697 -1.77265 -0.00051 -0.01042 -3.47696 0.41365 0 0 0 0 0 0.01393 0.11483 2.9043 0 -0.12456 0 -1.5107 0.49192 0.94622 1.00948
PRO_628 -2.10746 0.48641 2.11887 -0.19097 0.00307 0.13506 0.58203 -0.73762 -2e-05 -0.0005 -0.46247 0.16332 0 0 0 0 0 0.01715 0.00606 0.3827 0 -0.94415 0 -2.4119 0.53742 1.07977 -1.34324
GLY_629 -0.97608 0.05893 1.4078 -0.00025 0 0 0.2985 -0.61281 -0 -0 0.10945 -0.16248 0 0 0 0 0 -0.03909 0 0 0 -0.59445 0 0.83697 0.21146 0.26893 0.80688
GLY_630 -1.63043 0.11017 1.06966 -0.00022 0 0 0.23785 -0.70775 -0.01268 -0.1283 0.11755 -0.16918 0 0 0 0 0 -0.078 0 0 0 -1.10264 0 0.83697 0.22464 0.10151 -1.13084
HIS_D_631 -2.2686 0.26224 2.1095 -0.72856 0.01617 0.80718 0.88041 -1.08839 -0.01566 -0.13316 -0.18097 -0.24229 0 0 0 0 0 0.00226 0.03152 0 2.47024 -0.26863 0 -0.45461 0.84221 0.21774 2.25861
THR_632 -3.53018 0.36559 1.61455 -0.18177 0.12 0.06933 0.97592 -1.11479 -0.0198 -0.1258 0.65447 -0.2757 0 0 0 0 0 -0.04495 0.00256 0.11427 0 0.0955 2.26305 -1.0874 0.90609 0.30333 1.10427
GLU_633 -1.19877 0.09382 1.10981 -0.22707 0.04337 0.37264 0.01132 -0.53102 -0.00345 -0.01309 -0.13523 -0.51881 0 0 0 0 0 -0.02939 0.02788 0 2.91651 0.32995 0 -2.7348 0.47434 0.21058 0.19858
TYR_634 -3.97457 0.71038 2.45755 -0.60811 0.01534 -0.01652 1.53033 -1.46432 -0.02017 -0.15554 -1.10931 -0.33294 0 0 0 0 0 -0.00731 0.05709 0 1.98857 -0.09241 0.00024 1.2797 0.67066 0.37169 1.30033
SER_635 -2.09409 0.38768 1.34141 -0.03231 0.01442 0.02985 0.41321 -0.80216 -0 -0 -0.27722 -0.3537 0 0 0 0 0 0.00025 0.00418 0.28905 0 0.33482 0.60007 -0.77834 0.92144 0.45331 0.45186
CYS_636 -4.11864 0.66835 2.40941 -0.05225 0 0.0143 1.15403 -1.27297 -0.03797 -0.3089 -1.68176 -0.53408 0 0 0 0 0 -0.0149 0.00725 0.24072 0 -0.13332 0 3.6196 0.57646 0.28147 0.81678
ARG_637 -1.03617 0.03536 0.8708 -0.4773 0.06494 0.28814 0.00824 -0.43973 -0 -0 0.11978 0.15634 0 0 0 0 0 -0.02179 0.00047 1.77025 0 0.11252 0 -1.2888 0.33085 0.21947 0.71337
LEU_638 -3.89441 0.40944 1.79424 -0.48386 0.16558 0.09215 0.8002 -1.23374 -0.01779 -0.15336 -1.14518 0.20997 0 0 0 0 0 0.366 0.07149 0.4465 0 -0.34349 0 0.18072 0.23994 0.37907 -2.1165
GLN_639 -1.90537 0.25974 1.52937 -0.62286 0.08992 0.62545 0.34694 -0.74755 -0 -0 -0.5083 -0.60339 0 0 0 0 0 0.01106 0.01085 0 2.03559 -0.09314 0 -0.18838 -0.20518 0.80071 0.83546
LEU_640 -3.32247 0.45445 0.79507 -0.49644 0.20299 0.11682 0.18649 -0.77966 -0 -0 -0.39029 0.11844 0 0 0 0 0 0.8948 0.0284 1.08649 0 -0.36923 0 0.18072 0.089 1.42964 0.22524
PRO_641 -5.49146 1.02912 2.53715 -0.11958 0.00101 0.09005 0.45848 -1.18305 -0.00653 -0.06634 -0.73078 0.24765 0 0 0 0 0 -0.10183 0.11283 0.14098 0 -0.9599 0 -2.4119 -0.2111 1.2702 -5.39498
CYS_642 -2.93721 0.29651 1.31057 -0.04705 0 0.01428 0.29145 -0.88182 -0 -0 -0.37406 -1.00699 0 0 0 0 0 0.01494 0.00642 0.82593 0 -0.09032 0 3.6196 -0.41846 0.57545 1.19923
ASN_643 -3.09352 0.35143 1.61707 -0.1555 0.00763 0.2049 0.91722 -1.06634 -0 -0 -0.80466 -0.88123 0 0 -1.04753 0 0 0.0305 0.01071 0 1.83555 -0.18958 0 -0.93687 0.02814 0.3831 -2.78897
ALA_644 -2.35025 0.48264 1.97145 -0.02281 0 0 1.36077 -1.16394 -0 -0 -0.53609 -0.11824 0 0 -1.04753 0 0 0.23558 0 0 0 -0.16874 0 1.8394 -0.26599 0.86722 1.08347
PRO_645 -1.51159 0.34244 0.68279 -0.13231 0.00119 0.09687 0.2064 -0.47347 -0 -0 -0.0734 0.20678 0 0 0 0 0 0.00875 0.0454 0.17818 0 -1.05657 0 -2.4119 -0.73967 0.97641 -3.65371
PHE_646 -4.52845 0.45781 0.67549 -0.57602 0.02882 0.29151 0.59378 -0.94183 -0 -0 0.34512 0.18449 0 0 0 0 0 0.15982 0.00766 0 1.91017 -0.34273 0 1.0402 -0.58248 0.59418 -0.68245
GLU_647 -2.17558 0.13926 1.41943 -0.27636 0.04194 0.32637 0.00031 -0.74522 -0.0083 -0.02767 -0.1578 -0.30151 0 0 0 0 0 -0.03881 0.00533 0 2.87479 -0.15112 0 -2.7348 0.11119 0.42597 -1.27259
ILE_648 -5.59447 0.45922 0.76424 -0.61098 0.38332 0.11704 0.40402 -1.37738 -0.00076 -0.002 -0.21131 0.20938 0 0 0 0 0 -0.04569 0.00263 1.00371 0 -0.77628 0 0.73287 0.02226 0.29602 -4.22415
LEU_649 -2.70933 0.20657 2.2325 -0.49951 0.21926 0.12953 0.4147 -1.17852 -0.0083 -0.02767 0.71329 0.01602 0 0 0 0 0 -0.07109 0.03151 1.08561 0 -0.22475 0 0.18072 -0.10526 0.35033 0.7556
GLU_650 -1.84104 0.20792 1.14757 -0.22499 0.03632 0.36665 0.28609 -0.70718 -0.03577 -0.14274 0.16518 -0.52367 0 0 0 0 0 -0.09773 0.01605 0 2.67902 0.01444 0 -2.7348 0.1055 0.32652 -0.95665
GLY_651 -2.7988 0.59921 2.06485 -0.00025 0 0 0.4638 -1.35626 -0 -0 0.76581 -0.19456 0 0 0 0 0 0.11069 0 0 0 -1.50701 0 0.83697 -0.19114 0.5739 -0.63278
PRO_652 -2.23515 0.24012 1.31503 -0.20287 0.00835 0.15101 0.30888 -0.79535 -0 -0 0.21912 -0.03132 0 0 0 0 0 -0.01943 0.00097 0.60823 0 -0.96336 0 -2.4119 -0.44934 0.68728 -3.56971
VAL_653 -6.22351 0.51085 0.46736 -0.3698 0.33764 0.08856 0.69185 -1.38277 -0 -0 -0.57653 -0.1268 0 0 0 0 0 -0.03167 0.02776 1.73809 0 -0.28865 0 1.9342 -0.58751 0.48893 -3.30199
CYS_654 -4.88348 0.78665 2.77478 -0.07162 0.00508 0.05343 2.01226 -1.62858 -0 -0 -0.34263 -0.43267 0 0 0 0 0 -0.06982 0.00126 0.31986 0 0.03691 0 3.6196 -0.20903 0.3491 2.32108
SER_655 -3.6951 0.21054 3.43654 -0.02938 0.00097 0.04702 0.56617 -1.50393 -0.00051 -0.01042 0.02851 -0.97174 0 0 0 0 0 -0.06947 0.03978 0.15719 0 -0.38247 0.61953 -0.77834 -0.16179 0.25772 -2.23917
SER_656 -2.64111 0.41728 2.47707 -0.02896 0.01304 0.02801 0.76789 -1.01196 -0 -0 -0.43452 -0.17051 0 0 0 0 0 -0.03333 0.00932 0.81027 0 -0.28249 0.60002 -0.77834 -0.59478 0.44796 -0.40513
MET_657 -8.31564 0.76001 3.79455 -0.45828 0.19426 0.25909 2.6437 -2.11584 -0 -0 -1.03445 -0.62589 0 0 0 0 0 -0.01288 0.10699 2.60523 0 -0.136 0 0.60916 -0.17867 0.89183 -1.01285
ARG_658 -6.38261 0.4507 4.15223 -0.57216 0.11945 0.38036 1.7892 -2.22314 -0.02897 -0.24405 -0.99623 0.03499 0 0 0 0 0 -0.07685 0.04916 2.94142 0 -0.18362 0 -1.2888 -0.0879 0.66211 -1.50471
LEU_659 -6.82557 0.74343 3.20412 -0.52327 0.20912 0.13706 1.8597 -2.17785 -0 -0 -1.182 0.21844 0 0 0 0 0 -0.06558 0.0073 0.2809 0 -0.28467 0 0.18072 -0.45286 0.62832 -4.04268
ALA_660 -7.04865 1.20234 3.46186 -0.02367 0 0 3.186 -2.90009 -0 -0 -1.66775 -0.37329 0 0 0 0 0 -0.02696 0 0 0 0.09039 0 1.8394 -0.1859 0.82016 -1.62616
GLN_661 -6.12081 0.36947 5.16955 -0.26736 0.06426 0.21175 2.42303 -2.72058 -0.01326 -0.13082 -2.34692 -0.47187 0 0 0 0 0 -0.03832 0.07249 0 2.70058 -0.06992 0 -0.18838 -0.1106 0.50484 -0.96289
GLN_662 -8.53876 0.75639 6.27928 -0.65423 0.08847 0.702 3.30809 -3.43703 -0.03671 -0.35665 -2.45003 -0.39281 0 0 0 0 0 -0.0057 0.03154 0 2.87841 0.02613 0 -0.18838 -0.05245 0.33187 -1.71057
ALA_663 -4.9588 0.30672 4.06869 -0.02273 0 0 2.80612 -2.59433 -0 -0 -2.53785 -0.35771 0 0 0 0 0 0.01252 0 0 0 -0.30221 0 1.8394 -0.21249 0.20746 -1.7452
VAL_664 -7.82467 1.08486 3.91249 -0.32437 0.23075 0.07361 2.99125 -3.02281 -0 -0 -2.47757 -0.31956 0 0 0 0 0 0.04603 0.02613 0.23911 0 -0.32784 0 1.9342 -0.31562 0.59585 -3.47817
CYS_665 -8.1709 0.80782 4.27664 -0.04964 0 0.01734 2.79774 -2.74991 -0.00092 -0.0049 -1.22627 -0.01997 0 0 0 0 0 0.03876 0.01502 0.30144 0 0.27764 0 3.6196 0.05926 0.74819 0.73694
LEU_666 -7.24262 0.99517 3.85129 -0.47931 0.19372 0.1006 2.33816 -2.72659 -0.00737 -0.05692 -2.34413 0.24274 0 0 0 0 0 0.01308 0.06534 0.52148 0 -0.24017 0 0.18072 0.02 0.47012 -4.10471
ALA_667 -4.02754 0.48047 3.53871 -0.02223 0 0 2.52554 -2.18814 -0 -0 -1.37165 -0.36238 0 0 0 0 0 -0.04875 0 0 0 -0.334 0 1.8394 -0.41614 0.59164 0.20494
ALA_668 -5.19122 1.06862 3.6381 -0.02955 0.01177 0 2.23006 -2.55163 -0.00773 -0.11478 -1.72168 -0.46022 0 0 0 0 0 0.35593 0 0 0 -0.01278 0 1.8394 -0.14135 0.63328 -0.45377
CYS_669 -5.39592 0.82894 3.68556 -0.04761 0 0.01527 1.88265 -1.97003 -0.00092 -0.0049 -2.50431 -0.07551 0 0 0 0 0 0.58676 0.00162 0.42021 0 0.31737 0 3.6196 0.13151 0.58425 2.07455
LYS_670 -2.83046 0.50868 2.73023 -0.32723 0.0399 0.19259 1.10922 -1.42504 -0.04238 -0.19767 -0.79684 -0.25425 0 0 0 0 0 0.59115 0.04606 1.60926 0 0.20389 0 -1.5107 0.21878 1.05348 0.91869
LYS_671 -10.022 1.28901 11.1988 -0.44195 0.08765 0.23908 4.7125 -4.52387 -0 -0 -5.22406 0.07648 0 0 -0.50621 -0.73339 0 -0.07028 0.50468 1.7401 0 0.10832 0 -1.5107 0.25515 2.369 -0.45178
LEU_672 -2.66885 0.17787 1.95228 -0.49828 0.19934 0.14077 0.67392 -1.15145 -0 -0 0.20867 0.13026 0 0 0 0 0 -0.04769 0.05681 0.11403 0 -0.09436 0 0.18072 -0.24784 1.7047 0.83089
HIS_673 -4.94162 0.43048 4.20017 -0.43237 0.00698 0.52962 1.55351 -1.82103 -0 -0 -0.51394 -0.19507 0 0 -1.00874 0 0 0.10583 0.19629 0 1.73055 -0.17652 0 -0.45461 -0.4835 0.19691 -1.07707
GLU_674 -7.48718 0.84861 8.72595 -0.21109 0.03517 0.31399 3.82332 -3.44983 -0.00483 -0.02952 -3.88625 -0.57946 0 0 0 -0.73339 0 -0.02822 0.02838 0 2.92901 -0.06439 0 -2.7348 0.00136 0.42123 -2.08193
MET_675 -5.29402 0.42256 2.66293 -0.38366 0.1021 0.15886 0.90042 -1.76021 -0 -0 -0.10861 -0.25611 0 0 0 0 0 0.6517 0.06947 1.681 0 -0.00196 0 0.60916 0.59677 0.69952 0.74992
GLY_676 -1.82495 0.34078 2.06299 -4e-05 0 0 1.01132 -1.05422 -0.01227 -0.06002 -1.15371 -0.30668 0 0 0 0 0 -0.17712 0 0 0 -1.4953 0 0.83697 -0.0415 2.16971 0.29599
ALA_677 -2.07902 0.3548 2.23537 -0.02318 0 0 0.65812 -1.06204 -0 -0 -0.02793 -0.34954 0 0 0 0 0 -0.02169 0 0 0 -0.22424 0 1.8394 -0.24324 2.56679 3.62359
PHE_678 -6.80009 1.06976 2.2067 -0.78797 0.11712 0.06117 1.67512 -1.8706 -0.0177 -0.0953 -0.87657 -0.59973 0 0 -0.81297 0 0 -0.02232 0.02234 0 1.94885 -0.15792 0 1.0402 0.48012 1.04772 -2.37208
THR_679 -5.14062 0.81998 3.05809 -0.22824 0.18934 0.09193 1.46837 -1.91896 -0.01395 -0.18888 -0.04965 -1.16612 0 0 0 0 0 0.00761 0.02121 0.21404 0 0.11482 2.27996 -1.0874 0.45121 0.60032 -0.47693
ASP_680 -7.76379 1.03083 7.29996 -0.1129 0.01121 0.3472 2.49419 -3.42883 -0 -0 -2.27957 -1.51405 0 0 -0.50358 0 0 0.06898 0.35217 0 2.16631 -0.0964 0 -2.3716 0.22719 0.76545 -3.30724
MET_681 -10.732 2.31928 2.75726 -0.5547 0.68886 0.34975 1.76989 -2.25621 -0 -0 -1.61742 -0.79464 0 0 -0.50358 0 0 -0.04079 2.82484 2.32481 0 0.05539 0 0.60916 0.62459 1.13459 -1.04092
LEU_682 -9.67512 2.62635 2.90958 -0.4344 0.43209 0.05018 1.72598 -2.31044 -0.01206 -0.1038 0.00203 0.25669 0 0 0 0 0 0.02344 0.10649 1.09681 0 0.73775 0 0.18072 1.24209 2.34636 1.20075
LEU_683 -8.62939 1.8823 4.99033 -0.52604 0.29912 0.09362 2.17017 -2.78067 -0 -0 -0.49745 0.57633 0 0 0 0 0 0.55768 0.05972 0.27693 0 0.06232 0 0.18072 0.64664 3.29161 2.65393
PRO_684 -5.51134 0.94251 3.22772 -0.19214 0.00499 0.14174 0.13847 -1.2009 -0 -0 -1.22858 -0.03007 0 0 0 0 0 -0.05621 0.01944 0.71607 0 -0.60639 0 -2.4119 -0.26231 1.90444 -4.40445
ASP_685 -5.4265 0.37097 7.22675 -0.26799 0.09301 0.96117 3.05214 -2.89771 -0.00239 -0.03482 -5.76503 -1.81559 0 0 -2.36817 0 0 0.11971 1.33596 0 1.79589 -0.09409 0 -2.3716 -0.07042 1.01499 -5.14372
LYS_686 -2.5804 0.1723 3.22877 -0.46688 0.11087 0.25477 1.27541 -1.36503 -0 -0 -1.36731 -0.1743 0 0 0 -0.65264 0 -0.00078 0.07566 1.74871 0 -0.01234 0 -1.5107 0.0551 1.12276 -0.08605
GLY_687 -0.81772 0.26906 0.78814 -0.00036 0 0 0.13216 -0.36138 -0 -0 0.2314 -0.1816 0 0 0 0 0 0.00983 0 0 0 -0.40868 0 0.83697 -0.05445 0.50662 0.94999
SER_688 -2.40087 0.62665 2.24585 -0.01759 0 0.02839 0.9259 -1.04311 -0.02463 -0.15443 -0.89514 -0.92371 0 0 -0.2128 -0.67695 0 0.0018 0.07699 1.12657 0 -0.51963 0.70905 -0.77834 0.35322 0.35344 -1.19935
GLY_689 -2.33509 0.14713 1.5722 -0.00139 0 0 0.57586 -0.92365 -0.03044 -0.26447 0.16417 -0.34834 0 0 -0.2128 0 0 -0.04624 0 0 0 -1.39461 0 0.83697 0.59982 0.28981 -1.37107
GLN_690 -5.28116 0.64255 3.57392 -0.46889 0.20607 0.47811 0.89709 -1.77872 -0.01638 -0.10453 -0.50722 -0.92798 0 0 0 0 0 0.02112 0.02437 0 2.31542 0.26771 0 -0.18838 0.60146 0.36497 0.11951
ASP_691 -3.8162 0.23205 3.63043 -0.10418 0.0105 0.31326 1.21783 -1.8248 -0.06117 -0.39261 -1.45691 -1.31247 0 0 -0.78023 0 0 0.03798 0.00996 0 2.18088 -0.19862 0 -2.3716 0.44744 0.49134 -3.7471
ALA_692 -3.57231 0.42829 1.27356 -0.02145 0 0 0.84777 -1.23211 -0 -0 -1.28147 -0.38211 0 0 -0.78023 0 0 0.00834 0 0 0 -0.5402 0 1.8394 0.05999 0.36792 -2.98461
GLU_693 -4.57445 0.34097 4.31425 -0.37927 0.12934 0.51697 1.64513 -1.92531 -0 -0 -3.61088 -0.41483 0 0 -0.58334 -0.35795 0 0.01525 0.00338 0 3.52405 0.03069 0 -2.7348 0.00449 0.42722 -3.6291
LYS_694 -2.90411 0.22783 4.49351 -0.36603 0.05612 0.16707 2.06705 -1.73629 -5e-05 -0.00022 -4.44888 0.0323 0 0 -0.98643 -0.50017 0 -0.02958 0.02164 1.99146 0 -0.12314 0 -1.5107 0.33596 0.54179 -2.67087
ALA_695 -2.00558 0.3847 0.29797 -0.02043 0 0 0.14148 -0.52809 -0 -0 -0.07398 -0.38748 0 0 0 0 0 -0.00284 0 0 0 -0.51523 0 1.8394 0.3035 0.43077 -0.13582
ASP_696 -1.64148 0.16304 2.40539 -0.10362 0.00768 0.30381 1.35076 -1.07099 -0.00758 -0.08894 -2.18491 -1.30556 0 0 -1.58665 0 0 -0.02583 0.00329 0 2.2856 -0.19568 0 -2.3716 0.05291 0.36069 -3.64969
GLN_697 -2.2849 0.15565 3.24971 -0.54896 0.13496 0.49867 1.83273 -1.42605 -0 -0 -2.81971 -0.59917 0 0 -2.58794 0 0 0.02132 0.09741 0 4.03181 -0.10771 0 -0.18838 -0.02549 0.46861 -0.09743
ASP_698 -2.14008 0.19564 3.82563 -0.12479 0.01468 0.38013 1.37017 -1.52601 -0 -0 -2.74283 -1.41154 0 0 -1.16743 0 0 -0.01062 0.00044 0 3.98866 0.09099 0 -2.3716 -0.18607 0.51968 -1.29498
ASP_699 -1.56909 0.312 2.67176 -0.10847 0.00167 0.3337 1.4381 -1.14782 -0 -0 -2.46739 -0.32766 0 0 -0.61565 0 0 -0.02192 0.00581 0 2.02471 -0.30713 0 -2.3716 -0.19596 0.3555 -1.98945
GLU_700 -1.90017 0.0337 2.97555 -0.23687 0.03108 0.35967 1.10566 -1.19795 -0 -0 -1.92714 -0.48021 0 0 -1.45409 0 0 0.09041 0.10519 0 3.10367 0.296 0 -2.7348 0.2973 0.49248 -1.04052
GLY_701 -2.40101 0.39128 1.74346 -0.00025 0 0 1.01722 -0.89805 -0 -0 -0.49087 -0.1781 0 0 0 0 0 -0.0752 0 0 0 -1.21814 0 0.83697 0.70361 0.52059 -0.04848
GLU_702 -3.56525 0.60175 3.22247 -0.24369 0.06617 0.41879 0.86003 -1.40382 -0 -0 1.19329 -0.3889 0 0 0 0 0 0.00759 0.01152 0 2.67431 -0.0301 0 -2.7348 0.7371 1.16488 2.59134
PRO_703 -4.88552 1.271 2.43165 -0.08239 0 0.05002 0.74579 -0.9024 -0 -0 0.12497 0.55313 0 0 0 0 0 -0.19238 0.08485 0.38618 0 -0.70789 0 -2.4119 0.46438 1.84181 -1.22869
VAL_704 -5.77178 0.7112 1.08988 -0.33016 0.29567 0.07162 0.73859 -1.33881 -0 -0 0.77515 0.05739 0 0 0 0 0 0.08876 0.01406 0.83493 0 0.74532 0 1.9342 0.65779 1.31042 1.88423
PRO_705 -3.8442 1.03063 1.52863 -0.19221 0.01403 0.14098 0.80356 -0.89055 -0 -0 0.79859 -0.06772 0 0 0 0 0 1.15107 0.00184 0.42568 0 -0.46206 0 -2.4119 0.61709 1.40681 0.05027
GLY_706 -3.40999 0.71819 2.43612 -0.00014 0 0 1.43168 -1.31645 -0 -0 -1.22355 -0.17338 0 0 0 0 0 -0.06466 0 0 0 -1.48097 0 0.83697 0.10881 1.73709 -0.40026
THR_707 -6.01091 1.17947 4.2007 -0.22212 0.49633 0.08321 2.5236 -2.16769 -0.01542 -0.14174 -1.75555 -0.77425 0 0 0 0 0 -0.08284 0.02818 1.64154 0 0.21352 2.41919 -1.0874 0.12191 1.12983 1.77959
ALA_708 -5.64408 0.82514 3.82203 -0.02363 0 0 2.37642 -2.31138 -0 -0 0.0814 -0.42279 0 0 0 0 0 -0.07365 0 0 0 -0.3274 0 1.8394 -0.2531 0.54817 0.43652
ARG_709 -6.10495 0.72972 6.66949 -1.04891 0.2263 0.76143 3.20911 -3.02048 -0.03188 -0.28694 -2.09965 0.46743 0 0 0 -0.73854 0 -0.02658 0.03765 2.65002 0 -0.12855 0 -1.2888 -0.5234 0.37526 -0.17229
HIS_710 -10.0466 1.38524 7.75949 -0.56173 0.01773 0.56355 4.08428 -4.20983 -0.00372 -0.01693 -3.8079 -0.72156 0 0 -0.52828 0 0 -0.0279 0.03033 0 2.45092 -0.21403 0 -0.45461 -0.15135 0.72267 -3.73018
ARG_711 -5.8372 0.33684 6.01895 -0.53536 0.0661 0.29465 2.42441 -2.93182 -0 -0 -0.77363 0.24554 0 0 -0.67197 0 0 0.04772 0.08399 1.95196 0 -0.18133 0 -1.2888 -0.07175 0.89768 0.07597
GLU_712 -4.2825 0.30004 4.14617 -0.216 0.02687 0.30626 1.37996 -1.99312 -0.02094 -0.15505 -0.85215 -0.55905 0 0 0 0 0 -0.00012 0.04008 0 3.01822 -0.34364 0 -2.7348 -0.49095 0.59062 -1.84009
PHE_713 -4.0391 0.27109 2.9397 -0.65885 0.05889 0.39564 1.87436 -1.66285 -0 -0 -0.93516 0.21429 0 0 0 0 0 -0.07101 0.00254 0 2.05279 -0.21972 0 1.0402 -0.18327 0.7247 1.80424
TYR_714 -8.88716 1.13333 5.01652 -0.59514 0.24663 0.29319 2.83579 -3.1349 -0.0246 -0.24379 -1.70456 -0.03116 0 0 -0.7939 -0.3705 0 0.27491 0.0785 0 2.31754 0.01492 0.12158 1.2797 1.00003 1.65357 0.48052
PRO_715 -3.67688 0.80159 1.91239 -0.08675 0.00085 0.05369 0.85569 -1.10076 -0 -0 -0.04236 0.6624 0 0 0 0 0 -0.1081 0.00183 0.55707 0 -0.34787 0 -2.4119 0.61807 2.40345 0.09241
GLU_716 -2.60606 0.19785 2.64741 -0.52162 0.10789 0.79242 0.51894 -1.30795 -0.00881 -0.11143 -0.17522 -1.25641 0 0 0 0 0 0.02106 0.02544 0 3.36177 0.20354 0 -2.7348 0.15246 1.39726 0.70375
GLY_717 -3.60167 0.57371 2.12932 -0.00015 0 0 0.96893 -1.5434 -0.01986 -0.07292 0.23931 -0.31783 0 0 0 0 0 0.02412 0 0 0 0.55908 0 0.83697 1.89654 0.47779 2.14994
VAL_718 -4.12301 0.46213 0.79107 -0.27691 0.23648 0.06202 0.45934 -1.18806 -0.00881 -0.11143 -0.13904 -0.31278 0 0 0 0 0 0.10349 0.00014 0.22749 0 -0.76656 0 1.9342 1.28096 0.59898 -0.7703
ALA_719 -4.89205 0.70106 2.09465 -0.01981 0 0 2.15353 -2.02911 -0.01984 -0.07259 -1.32827 -0.17773 0 0 0 0 0 0.13123 0 0 0 0.21171 0 1.8394 0.00306 0.63767 -0.7671
ASP_720 -3.08574 0.47914 5.58335 -0.26055 0.01096 0.84689 2.54648 -2.29813 -0 -0 -5.95327 0.33675 0 0 -1.02893 -0.32029 0 -0.09955 0.13501 0 3.76343 -0.06028 0 -2.3716 0.28572 0.55168 -0.93892
VAL_721 -3.82428 0.55658 1.75297 -0.29088 0.17197 0.05132 0.75879 -1.37006 -0.00541 -0.01594 -0.88433 0.29917 0 0 -0.43576 0 0 0.00233 0.04517 0.55634 0 0.3626 0 1.9342 -0.07201 0.398 -0.00926
LEU_722 -6.52467 0.88727 2.10401 -0.62446 0.1993 0.18905 1.86082 -1.93598 -0 -0 -0.72709 0.16332 0 0 0 0 0 -0.06291 0.17881 0.67397 0 -0.31277 0 0.18072 -0.09032 0.28267 -3.55827
LYS_723 -4.24812 0.77217 6.06062 -0.39032 0.10532 0.24877 2.5925 -2.49229 -0.00541 -0.01594 -4.86316 0.16391 0 0 0 -0.32029 0 0.06972 0.0143 2.37957 0 0.00433 0 -1.5107 -0.01656 0.5426 -0.90898
GLY_724 -2.5747 0.29826 2.95776 -4e-05 0 0 1.56549 -1.48327 -0 -0 -1.37254 -0.42206 0 0 0 0 0 -0.21973 0 0 0 0.33035 0 0.83697 0.15458 0.55046 0.62154
GLU_725 -3.5327 0.76085 4.09901 -0.22218 0.03041 0.32049 1.68566 -1.90557 -0 -0 -0.2448 -0.6238 0 0 0 0 0 -0.11094 0.00695 0 3.2555 -0.29359 0 -2.7348 -0.11236 0.25544 0.63356
TRP_726 -8.62363 1.63378 2.19478 -1.16397 0.04471 0.4489 1.85835 -2.29879 -0 -0 -0.94283 -0.52491 0 0 0 0 0 0.0039 0.71002 0 1.70502 -0.04078 0 1.6906 -0.43643 0.7795 -2.96179
VAL_727 -3.9494 0.94612 1.63799 -0.32747 0.26644 0.07962 1.01549 -1.46058 -0.01819 -0.15623 -0.88677 -0.72784 0 0 0 0 0 0.10446 0.05327 0.09143 0 0.25911 0 1.9342 0.28825 1.07442 0.22431
SER_728 -2.72595 0.11184 3.38763 -0.02825 0 0.05474 1.54977 -1.59263 -0.01819 -0.15623 -1.21403 -0.74284 0 0 0 0 0 -0.00434 0.00359 0.03943 0 -0.56713 1.73908 -0.77834 0.2608 0.64759 -0.03346
SER_729 -2.04535 0.20158 1.42966 -0.02515 0 0.05981 0.36414 -0.73246 -0 -0 0.33509 -0.35334 0 0 0 0 0 0.01755 0.00209 0.03392 0 -0.55892 0.60038 -0.77834 -0.28722 0.31549 -1.4211
GLY_730 -2.99506 0.42781 3.17454 -0.00027 0 0 2.0352 -1.63255 -0 -0 -2.53398 -0.20748 0 0 0 0 0 -0.02599 0 0 0 0.08551 0 0.83697 -0.16391 0.21808 -0.78114
LYS_731 -3.51942 0.27561 4.82765 -0.44878 0.06426 0.27281 1.47033 -1.96447 -0 -0 -1.86008 0.50731 0 0 0 -0.42177 0 -0.09452 0.05722 1.9699 0 -0.03652 0 -1.5107 -0.32394 0.30278 -0.43232
GLU_732 -3.35437 0.33003 4.58225 -0.47579 0.26951 1.4542 1.2434 -1.92206 -0 -0 -2.47527 -2.78199 0 0 0 -0.42177 0 -0.07806 0.02523 0 3.84164 -0.2848 0 -2.7348 -0.68145 0.26501 -3.1991
VAL_733 -4.16463 0.66895 3.684 -0.27165 0.16658 0.04818 2.56585 -2.10436 -0.00049 -0.00818 -2.05556 -0.11529 0 0 0 0 0 -0.02696 0.00854 0.20841 0 -0.13352 0 1.9342 -0.1959 0.39149 0.59968
CYS_734 -5.03692 0.54274 4.74856 -0.05628 0.00544 0.0215 2.25778 -2.3001 -0.00049 -0.00818 -2.58597 -0.0905 0 0 0 0 0 0.01623 0.06181 0.56434 0 0.28239 0 3.6196 0.03485 0.39424 2.47103
GLU_735 -3.49841 0.63687 5.29944 -0.36612 0.13209 0.45146 2.87636 -2.16238 -0 -0 -2.71478 -0.6522 0 0 0 -0.78927 0 -0.07231 0.05639 0 3.4782 -0.28585 0 -2.7348 -0.42691 0.32594 -0.44626
SER_736 -3.73477 0.53722 4.37729 -0.03852 0.00088 0.05069 2.51361 -2.07043 -0 -0 -2.05465 -0.40567 0 0 0 0 0 -0.06746 0.00011 0.14156 0 -0.39437 1.74449 -0.77834 -0.45204 0.39154 -0.23887
SER_737 -2.67308 0.40301 3.85514 -0.03864 0.00013 0.05197 1.97842 -1.78613 -0 -0 -1.30813 -0.42849 0 0 0 0 0 -0.01166 0.00748 0.15615 0 -0.3453 1.75518 -0.77834 -0.44254 0.30097 0.69613
LYS_738 -4.61219 0.52002 5.08213 -0.44305 0.08631 0.24674 2.27967 -2.05633 -0.0154 -0.14502 -2.19144 0.0925 0 0 0 -0.78927 0 -0.0274 0.20741 1.53392 0 -0.05347 0 -1.5107 -0.54849 0.32657 -2.01747
LEU_739 -6.34427 0.50335 4.29925 -0.48646 0.21956 0.09461 2.35406 -2.35382 -0.00386 -0.05676 -1.57555 0.18719 0 0 0 0 0 -0.00315 0.02296 0.52999 0 -0.36975 0 0.18072 -0.41554 0.38743 -2.83004
PHE_740 -9.89689 1.34946 3.75797 -0.6261 0.24492 0.38434 2.10002 -3.03624 -0 -0 -0.95009 0.08159 0 0 0 0 0 0.05437 0.73119 0 3.59431 -0.37558 0 1.0402 -0.22995 0.70172 -1.07477
HIS_D_741 -8.50708 0.78534 6.25006 -0.40629 0.03285 0.5107 2.86523 -3.49222 -0.03678 -0.25958 -2.7738 -0.4226 0 0 0 0 0 0.21876 0.07053 0 2.85296 -0.23766 0 -0.45461 0.10679 0.69426 -2.20312
LEU_742 -9.01055 1.23132 2.80558 -0.57754 0.28827 0.14524 2.85119 -2.79407 -0 -0 -3.06715 0.30288 0 0 0 0 0 -0.03571 0.27403 0.56442 0 -0.38356 0 0.18072 0.14179 0.51979 -6.56336
TYR_743 -11.7492 1.49189 3.31973 -0.54313 0.12566 0.28301 2.79706 -3.14133 -0.00054 -0.00962 -2.94441 -0.32035 0 0 0 -0.45669 0 -0.07191 0.01039 0 2.57938 -0.04814 0.02595 1.2797 0.02748 0.69862 -6.64646
MET_744 -7.69768 0.92731 4.37466 -0.49573 0.15261 0.03008 2.50243 -2.5122 -0 -0 -2.36265 0.25795 0 0 0 0 0 0.01541 0.12076 1.86777 0 0.09915 0 0.60916 -0.2346 0.82124 -1.52433
TYR_745 -10.2041 1.52578 2.56753 -0.75987 0.20513 0.13453 2.31952 -2.70269 -0.00893 -0.12602 -0.97257 -0.39674 0 0 0 0 0 0.03055 0.06546 0 3.0256 -0.00507 0.07627 1.2797 -0.14874 1.02786 -3.06682
ASN_746 -5.37572 0.47423 3.87661 -0.32832 0.04595 0.61766 2.10981 -2.3621 -0.0202 -0.15024 -2.05601 -0.46887 0 0 0 0 0 0.1498 0.0034 0 1.96865 -0.59384 0 -0.93687 0.18111 0.84272 -2.02226
VAL_747 -5.5169 0.66757 1.05147 -0.29157 0.16989 0.06811 1.07804 -1.63434 -0.01215 -0.05759 -0.05205 -0.26304 0 0 0 0 0 -0.01197 0.01903 0.13986 0 -0.40208 0 1.9342 -0.08174 0.64898 -2.54627
ARG_748 -6.1234 0.61569 3.66616 -0.44821 0.07064 0.22106 1.2889 -1.92743 -0 -0 -0.40175 0.53763 0 0 0 0 0 0.05885 0.34709 2.03339 0 -0.01734 0 -1.2888 -0.22723 0.67391 -0.92086
CYS_749 -4.97091 0.43257 2.85291 -0.04101 0 0.01133 1.31611 -1.65853 -0 -0 -2.14929 0.04294 0 0 0 0 0 -0.01315 0.0036 0.33962 0 0.17442 0 3.6196 -0.15888 0.45633 0.25766
VAL_750 -5.74657 0.67946 0.68286 -0.31471 0.22216 0.0675 0.15652 -1.3399 -0.01378 -0.06293 0.73176 -0.40053 0 0 0 0 0 0.03591 0.00035 0.07434 0 -0.48993 0 1.9342 -0.21847 0.29411 -3.70764
ASP_751 -3.38791 0.67453 3.59403 -0.26359 0.0671 0.87952 1.37193 -1.69011 -0.04095 -0.26719 -1.55907 -0.55694 0 0 0 -0.28079 0 -0.06649 0.00118 0 2.07933 -0.56985 0 -2.3716 0.18557 0.28189 -1.91942
PHE_752 -6.83093 0.57468 2.75261 -0.67215 0.0665 0.40097 1.19058 -2.13564 -0 -0 -1.28529 0.00025 0 0 -0.46388 0 0 0.1021 0.20045 0 2.16038 0.0056 0 1.0402 0.51157 0.60391 -1.77809
GLY_753 -1.76919 0.42783 2.89624 -9e-05 0 0 1.03746 -1.33887 -0.00064 -0.00186 -0.90901 -0.27084 0 0 0 0 0 -0.03468 0 0 0 -0.68389 0 0.83697 1.3827 0.52252 2.09463
SER_754 -0.67828 0.02358 1.01696 -0.02968 0.00032 0.04805 0.10139 -0.44173 -0 -0 -0.20689 -1.03133 0 0 0 0 0 -0.07252 0.01314 0.15868 0 -0.28772 0.60223 -0.77834 0.91213 0.11496 -0.53506
SER_755 -2.70943 0.32321 3.78783 -0.02917 0.00058 0.05056 1.32076 -1.70705 -0.02055 -0.13569 -0.58139 -0.96144 0 0 0 0 0 -0.02811 0.00404 0.21133 0 -0.22265 0.67466 -0.77834 -0.16733 0.13285 -0.83531
LYS_756 -2.53297 0.05032 2.94046 -0.54516 0.27118 0.34963 1.17372 -1.23552 -0 -0 -1.66091 -0.04138 0 0 -0.46388 0 0 0.05626 0.00544 1.88938 0 0.20384 0 -1.5107 0.43483 0.44032 -0.17513
ASP_757 -3.28442 0.57882 3.78847 -0.10016 0.01076 0.27648 1.04308 -1.65181 -0 -0 -1.09909 -0.28979 0 0 0 0 0 0.0453 0.10231 0 1.82568 0.02365 0 -2.3716 0.317 0.99836 0.21304
PRO_758 -2.89618 0.43497 2.35233 -0.19378 0.00255 0.14001 0.93189 -1.06599 -0 -0 -0.17528 0.04477 0 0 0 0 0 0.03132 0.00507 0.75998 0 -1.08929 0 -2.4119 -0.26717 0.89714 -2.49956
PHE_759 -6.01053 0.6397 2.57738 -0.61459 0.06252 0.28293 1.4007 -1.67639 -0.01215 -0.05759 -1.50644 -0.04757 0 0 0 0 0 0.02421 0.01798 0 2.39319 0.10375 0 1.0402 -0.40765 0.41641 -1.37395
LEU_760 -6.03116 0.46333 2.75125 -0.45464 0.31237 0.0761 0.86595 -1.88592 -0 -0 -0.50427 0.17802 0 0 0 0 0 0.27215 0.00928 0.46758 0 -0.26648 0 0.18072 -0.15752 0.41845 -3.30478
SER_761 -3.41746 0.21651 4.48 -0.03232 0 0.05475 2.30673 -1.88772 -0 -0 -2.13188 -0.29071 0 0 -0.84553 -0.38335 0 0.02379 0.0269 0.12737 0 -0.5369 1.78056 -0.77834 -0.12953 0.53645 -0.88071
GLU_762 -2.31755 0.22071 2.56969 -0.61431 0.29291 1.64064 0.58761 -1.13092 -0 -0 -1.58778 -3.29375 0 0 0 -0.49774 0 -0.05861 0.16287 0 3.35689 -0.114 0 -2.7348 -0.21654 0.46032 -3.27435
VAL_763 -5.58937 0.81944 3.03157 -0.32747 0.29817 0.07021 1.50592 -1.99911 -0 -0 0.17306 -0.16898 0 0 0 0 0 -0.04382 0.00482 0.07918 0 -0.4313 0 1.9342 -0.17653 0.47212 -0.34789
SER_764 -5.01301 0.65187 3.55669 -0.02773 0 0.02276 1.01335 -1.85987 -0 -0 -1.21081 -0.24527 0 0 0 -0.36137 0 -0.06823 0.01374 0.43849 0 0.07229 0.89262 -0.77834 -0.31164 0.55521 -2.65925
GLU_765 -5.45747 0.46157 6.68179 -0.34753 0.08591 0.61768 3.95084 -2.92872 -0.02095 -0.08476 -5.1386 -0.85887 0 0 -0.84553 -0.38335 0 0.04141 0.08175 0 3.22708 -0.00586 0 -2.7348 -0.29491 0.5728 -3.38054
PHE_766 -7.5745 0.41119 1.29104 -0.5623 0.02732 0.21434 1.30265 -1.71968 -0.01865 -0.08201 -1.20897 0.1406 0 0 0 0 0 0.24019 0.23567 0 2.36076 -0.11448 0 1.0402 -0.21522 0.58154 -3.65032
ALA_767 -5.83699 0.76611 2.25984 -0.02188 0 0 2.66766 -2.23469 -0.00692 -0.02301 -2.15469 -0.31422 0 0 0 0 0 0.13461 0 0 0 0.15085 0 1.8394 -0.03619 0.53046 -2.27967
ILE_768 -8.19453 0.9992 2.23185 -0.4382 0.28693 0.0848 2.35151 -2.45622 -0.00251 -0.01164 -2.66817 0.02546 0 0 0 0 0 -0.04994 0.04288 0.4277 0 -0.78207 0 0.73287 -0.1032 0.59641 -6.92686
LEU_769 -11.2408 2.33533 4.19304 -0.545 0.34255 0.11437 3.74125 -3.44322 -0.04039 -0.22121 -3.92047 0.29688 0 0 0 0 0 0.38958 0.32475 0.55967 0 -0.38001 0 0.18072 -0.30988 1.43063 -6.19223
PHE_770 -11.161 2.27774 2.43118 -0.53551 0.06467 0.26059 2.80276 -2.72396 -0.02536 -0.18158 -2.92402 0.2567 0 0 0 0 0 0.90462 0.00128 0 1.80817 -0.04899 0 1.0402 0.27026 2.40502 -3.0772
GLY_771 -2.64167 0.32214 2.58323 -0.00051 0 0 1.0608 -1.32013 -0.01282 -0.12321 0.08747 -0.1336 0 0 0 0 0 0.00382 0 0 0 -1.29578 0 0.83697 0.62321 2.23204 2.22195
ASN_772 -3.66453 0.41651 2.62451 -0.18814 0.01372 0.30831 0.68933 -1.40892 -0 -0 -0.19273 -0.75009 0 0 0 -0.45669 0 0.01944 0.0044 0 2.13777 -0.66572 0 -0.93687 0.69459 1.19911 -0.15601
GLU_773 -3.54644 0.44625 3.68565 -0.27211 0.12802 0.51988 0.63911 -1.63478 -0 -0 -0.51836 -0.38862 0 0 0 0 0 0.1932 0.04412 0 3.07617 0.24316 0 -2.7348 1.61535 2.37193 3.86772
LEU_774 -7.97631 2.25405 0.72078 -0.58052 0.2984 0.18017 0.89252 -1.64484 -0.00041 -0.00584 0.1618 0.02134 0 0 0 0 0 -0.0676 0.22737 0.33872 0 0.64316 0 0.18072 1.46554 3.29778 0.40683
ASP_775 -4.06196 0.26024 4.82134 -0.25193 0.0464 0.82446 2.02872 -2.27462 -0.03314 -0.28361 -3.54067 -0.60748 0 0 0 -0.53393 0 0.00973 0.04501 0 2.20876 -0.71936 0 -2.3716 0.27459 1.3908 -2.76824
ALA_776 -3.04923 0.53676 3.78228 -0.01039 0 0 2.17962 -1.93375 -0.00572 -0.02823 -2.08882 -0.31587 0 0 0 0 0 -0.13359 0 0 0 0.41794 0 1.8394 1.14529 0.30353 2.63921
GLU_777 -3.10814 0.26526 3.41989 -0.44978 0.1263 1.3406 1.52139 -1.72788 -0.01944 -0.13811 -1.09741 -2.74481 0 0 0 0 0 -0.15374 0.0392 0 3.61781 -0.23754 0 -2.7348 1.02465 0.32647 -0.73006
VAL_778 -6.83456 0.77609 3.27893 -0.32448 0.27564 0.07504 2.47747 -2.30159 -0.01346 -0.06542 -0.79039 -0.27359 0 0 0 0 0 -0.01814 0.00018 0.38958 0 0.0279 0 1.9342 -0.17984 0.40084 -1.16559
LEU_779 -7.18592 0.78446 3.50577 -0.67736 0.25299 0.23454 2.31083 -2.39847 -0 -0 -1.70097 -0.03953 0 0 0 0 0 -0.07471 0.45434 1.50637 0 -0.19538 0 0.18072 -0.27375 0.5684 -2.74767
SER_780 -2.95308 0.20685 3.38752 -0.02812 0.00673 0.02649 1.2836 -1.62269 -0.02032 -0.14929 -1.06542 -0.13225 0 0 0 0 0 -0.0542 8e-05 0.71234 0 -0.26007 0.63215 -0.77834 -0.50944 0.49595 -0.8215
MET_781 -5.81456 0.34446 3.72934 -0.20315 0.01683 0.07335 1.80514 -1.93811 -0.01836 -0.08845 -0.84208 -0.20657 0 0 0 0 0 -0.03951 0.04029 2.16419 0 0.15103 0 0.60916 -0.50223 0.3504 -0.36884
SER_782 -3.15735 0.41326 2.64239 -0.02863 0 0.06477 0.56531 -1.22973 -0.02534 -0.11853 -0.60424 -0.43225 0 0 0 0 0 0.01914 0.04328 0.38556 0 -0.21672 0.60779 -0.77834 -0.36753 0.35948 -1.85769
MET_783 -8.21049 0.73574 4.88166 -0.18534 0.01367 0.07599 3.02356 -2.50068 -0.01001 -0.14267 -1.55031 -0.42309 0 0 0 0 0 0.04294 0.2877 2.38721 0 0.13549 0 0.60916 -0.13639 0.55447 -0.41137
ASP_784 -4.37193 0.41966 4.05401 -0.12262 0.02455 0.37527 1.84614 -2.06464 -0.04332 -0.2793 -3.60031 -0.51754 0 0 0 0 0 0.05951 0.02661 0 3.97207 -0.82806 0 -2.3716 0.01803 0.82301 -2.58046
LEU_785 -9.09437 0.78374 3.45669 -0.46812 0.15176 0.09532 2.94415 -2.66695 -0.01502 -0.0836 -2.89338 0.12887 0 0 0 0 0 0.03586 0.05572 0.88732 0 -0.36265 0 0.18072 -0.12141 0.76075 -6.2246
TYR_786 -9.98135 1.84263 3.92616 -0.56216 0.20662 0.27861 2.9737 -3.05365 -0.01236 -0.11465 -2.28224 -0.1778 0 0 0 0 0 0.02722 0.00276 0 2.50408 -0.30874 0.00296 1.2797 -0.18141 0.70205 -2.92786
VAL_787 -5.30636 0.48656 2.59031 -0.30338 0.15085 0.06239 2.68908 -2.08896 -0 -0 -1.89997 -0.36743 0 0 0 0 0 0.1041 0.00616 0.08762 0 -0.48451 0 1.9342 -0.24281 0.87409 -1.70808
ALA_788 -2.5266 0.27455 0.56822 -0.026 0.00113 0 0.33624 -0.71893 -0 -0 0.48882 -0.38943 0 0 0 0 0 -0.1693 0 0 0 -0.20419 0 1.8394 -0.16954 0.70727 0.01165
ARG_789 -4.41448 0.73558 3.77241 -0.60498 0.0923 0.39682 1.07558 -1.83943 -0.03482 -0.1963 -0.83489 0.16227 0 0 0 -0.28079 0 -0.07939 0.09811 1.98729 0 -0.03053 0 -1.2888 -0.17973 0.43152 -1.03226
ALA_790 -4.22458 0.72709 2.9165 -0.02802 0.01744 0 2.15653 -1.7566 -0 -0 -1.88663 -0.6164 0 0 -0.65337 0 0 -0.04214 0 0 0 0.32852 0 1.8394 0.20615 0.48919 -0.5269
MET_791 -7.63808 0.84124 4.62339 -0.40006 0.12541 0.04549 2.26287 -2.42353 -0 -0 -1.14195 -0.19821 0 0 0 0 0 -0.00174 0.03123 1.62253 0 0.02355 0 0.60916 0.46214 0.38972 -0.76687
ILE_792 -6.24391 0.70849 1.46362 -0.47586 0.42548 0.1036 0.53144 -1.51039 -0.00829 -0.02659 -0.6851 0.03678 0 0 0 0 0 0.00795 0.08083 0.39289 0 -0.75253 0 0.73287 -0.0883 0.37195 -4.93507
THR_793 -5.91611 0.83129 4.21422 -0.17742 0.09734 0.13736 3.13325 -2.50005 -0.03148 -0.19873 -1.39282 -2.06859 0 0 0 0 0 -0.04573 0.0227 2.31025 0 -0.04971 2.66949 -1.0874 -0.14312 0.57293 0.37766
LYS_794 -3.55442 0.22023 4.0917 -0.52735 0.16395 0.32188 1.7118 -1.70123 -0.0364 -0.26335 -2.76029 -0.00411 0 0 0 0 0 0.09512 0.03353 1.97232 0 0.18066 0 -1.5107 0.35046 0.48257 -0.73363
ALA_795 -5.78141 1.03875 2.7893 -0.02572 0.00016 0 2.94506 -2.34389 -0.02244 -0.15481 -3.44935 -0.27363 0 0 0 0 0 -0.01771 0 0 0 0.21496 0 1.8394 0.31631 0.43733 -2.48769
SER_796 -4.45172 0.11312 4.15824 -0.02218 0 0.05474 2.11613 -2.09452 -0.02795 -0.32307 -2.44972 -0.41113 0 0 0 0 0 0.14134 0.00633 0.06231 0 -0.5663 0.60116 -0.77834 -0.02995 0.50519 -3.39631
LEU_797 -7.42593 1.18144 0.88092 -0.48048 0.22549 0.08076 1.23656 -1.54343 -0 -0 -1.09832 0.23318 0 0 0 0 0 0.09337 0.48398 0.43407 0 -0.37775 0 0.18072 -0.19185 0.95614 -5.13112
ALA_798 -3.5791 0.20726 3.26306 -0.02545 0.00143 0 2.01099 -1.78248 -0 -0 -1.92169 -0.40855 0 0 0 0 0 -0.00769 0 0 0 0.10641 0 1.8394 0.32692 0.95289 0.98341
PHE_799 -6.84 0.93334 2.54626 -0.96646 0.15186 0.16587 0.51741 -2.07574 -0 -0 -0.4517 -0.54076 0 0 0 0 0 0.00993 0.0354 0 2.09177 0.0934 0 1.0402 0.21856 0.64553 -2.42512
LYS_800 -5.76321 0.62761 4.05504 -0.51536 0.26764 0.39144 1.38484 -1.9271 -0.00767 -0.06402 -1.43021 -0.05926 0 0 0 0 0 0.07805 0.58778 1.61261 0 -0.01216 0 -1.5107 0.56036 0.99002 -0.7343
GLY_801 -4.23905 0.56159 2.98631 -0.00042 0 0 2.13669 -1.86898 -0.00743 -0.05846 -2.00448 -0.25013 0 0 0 0 0 0.23243 0 0 0 0.53315 0 0.83697 1.40461 1.2388 1.50161
SER_802 -4.30937 0.45224 3.18881 -0.03783 0.15648 0.06639 2.07807 -1.89399 -0 -0 -0.87473 -0.51056 0 0 0 0 0 0.4015 0.03623 0.43953 0 -0.05791 0.60003 -0.77834 0.76099 5.04492 4.76247
LEU_803 -10.3009 2.11885 3.23947 -0.63686 0.34549 0.20408 1.94627 -3.08295 -0.0154 -0.14502 1.04668 0.07513 0 0 0 0 0 0.18484 0.23703 1.15283 0 0.07512 0 0.18072 1.03982 6.12702 3.7922
ASP_804 -3.78334 0.51427 4.12769 -0.23879 0.08991 0.7875 1.96312 -2.13668 -0.00031 -0.0075 -0.09468 -1.20846 0 0 0 0 0 0.39874 0.00091 0 2.01226 -0.87193 0 -2.3716 1.14221 3.23218 3.55549
ILE_805 -6.78869 1.38627 3.87531 -0.41695 0.25343 0.06535 2.53444 -2.53063 -0 -0 -0.72473 0.36017 0 0 0 0 0 0.00618 2.19494 0.91933 0 -0.1045 0 0.73287 0.24238 3.59416 5.59933
THR_806 -3.77221 0.64532 2.75407 -0.22936 0.24719 0.09602 2.13292 -1.68024 -7e-05 -0.00038 -2.10153 -1.16497 0 0 0 0 0 0.3079 3e-05 2.20717 0 0.07011 2.27588 -1.0874 -0.11196 2.85917 3.44766
GLU_807 -4.93294 0.32353 5.78578 -0.5375 0.08614 0.96155 2.83648 -2.62099 -5e-05 -0.00029 -4.74338 -0.73068 0 0 0 -1.06207 0 -0.06221 0.25291 0 3.52558 -0.19664 0 -2.7348 -0.16691 1.00238 -3.0141
ASN_808 -3.42434 0.27982 2.91934 -0.18351 0.03464 0.27679 1.22896 -1.61259 -0.00607 -0.10147 -0.47121 -0.33892 0 0 -0.33856 0 0 -0.07451 0.01001 0 1.43851 0.24744 0 -0.93687 -0.08825 0.41249 -0.72832
GLN_809 -6.31197 0.70223 5.6016 -0.25488 0.03365 0.19729 3.30564 -2.89315 -0 -0 -3.45262 -0.64754 0 0 0 -1.27277 0 0.10753 0.03668 0 3.01169 -0.19164 0 -0.18838 -0.03012 0.33889 -1.9079
LEU_810 -8.99828 1.38173 6.43147 -0.54376 0.32718 0.13157 3.59671 -3.69326 -0.01552 -0.08953 -2.47275 0.21421 0 0 0 0 0 -0.07081 0.56075 0.27976 0 -0.30156 0 0.18072 -0.22874 1.11843 -2.19171
SER_811 -5.38167 0.54106 6.34532 -0.03253 0 0.04286 2.63137 -2.84903 -5e-05 -0.00037 -2.90747 -0.76513 0 0 -0.33856 0 0 -0.1051 0.07315 0.35691 0 0.09447 1.72026 -0.77834 -0.36739 1.52569 -0.19454
SER_812 -5.32143 0.2061 5.30666 -0.02326 0 0.02188 2.28247 -2.52602 -0.01411 -0.15837 -1.67031 -0.26736 0 0 0 0 0 -0.03512 0.0053 0.44149 0 0.3344 0.60695 -0.77834 -0.05347 0.69664 -0.94592
LEU_813 -8.8802 1.26109 2.79583 -0.71271 0.60384 0.19961 2.23249 -2.59104 -0.02188 -0.19736 -1.42794 0.34773 0 0 0 0 0 0.12537 0.40357 2.61325 0 -0.28281 0 0.18072 0.01602 0.56993 -2.76449
LYS_814 -8.45029 0.66935 8.51385 -0.44346 0.0899 0.21176 3.93074 -3.74897 -0.08051 -0.37757 -4.78986 0.05212 0 0 0 -0.69354 0 0.16625 0.19526 2.68151 0 -0.00781 0 -1.5107 -0.25145 0.7417 -3.10171
LYS_815 -6.14131 0.46999 6.54133 -0.42747 0.09781 0.21674 2.7035 -3.0195 -0.02404 -0.13694 -2.43406 0.11156 0 0 0 0 0 0.08792 0.11158 2.56699 0 0.02767 0 -1.5107 -0.32718 0.54055 -0.54557
PHE_816 -10.1726 1.29423 3.88683 -0.84595 0.03379 0.25243 3.10142 -3.06981 -0 -0 -2.50439 -0.12355 0 0 0 0 0 0.03165 0.1596 0 1.9065 -0.53967 0 1.0402 -0.04726 0.49282 -5.10377
HIS_817 -9.68735 0.91834 8.22765 -0.92647 0.08113 1.05773 3.78776 -4.03806 -0.0072 -0.06882 -3.81144 -0.18961 0 0 0 -0.9194 0 -0.00427 0.35161 0 1.52767 -0.26659 0 -0.45461 0.27229 0.4423 -3.70734
VAL_818 -6.52609 0.34631 5.16241 -0.31318 0.22701 0.07191 2.64568 -3.00118 -0 -0 -2.19209 -0.17548 0 0 0 0 0 -0.0538 0.00772 0.06263 0 -0.2751 0 1.9342 0.09223 0.33832 -1.64851
ARG_819 -8.97808 0.76504 7.57152 -1.44896 0.35616 1.2586 3.55229 -3.70613 -0.00979 -0.10753 -3.84941 0.31918 0 0 0 0 0 -0.04818 0.20605 3.0627 0 -0.11277 0 -1.2888 -0.28409 0.41998 -2.32223
LEU_820 -9.30572 1.02599 3.72987 -0.59536 0.2389 0.17945 3.26318 -2.98063 -0.00852 -0.04741 -3.38481 0.11524 0 0 0 0 0 -0.00205 0.56516 0.8421 0 -0.22311 0 0.18072 -0.27215 0.62305 -6.05611
MET_821 -9.22171 0.5226 5.44365 -0.41127 0.07494 0.26947 2.7965 -2.99661 -0 -0 -2.95796 -0.13471 0 0 0 0 0 -0.04387 0.17129 2.31789 0 -0.01118 0 0.60916 -0.07497 0.59487 -3.05191
SER_822 -3.26738 0.11422 3.96153 -0.02506 0.00078 0.0252 1.49994 -1.87638 -0.00368 -0.07481 -0.95399 -0.04734 0 0 0 0 0 -0.04726 0.02896 0.51705 0 0.10188 0.6049 -0.77834 0.01041 0.55361 0.34426
ILE_823 -6.38012 0.38685 4.0355 -0.50012 0.44309 0.09981 2.74961 -2.47121 -0 -0 -1.14341 -0.09777 0 0 -0.50712 0 0 -0.00734 0.04024 0.67822 0 -0.52306 0 0.73287 0.13232 0.45269 -1.87897
VAL_824 -6.72408 0.69891 2.47311 -0.29434 0.17278 0.06325 2.03501 -2.23142 -0.02592 -0.20383 -0.31446 -0.09018 0 0 -0.36421 0 0 -0.00198 0.0013 0.03475 0 -0.42358 0 1.9342 0.18275 0.42072 -2.65722
LEU_825 -8.32016 1.00699 2.24386 -0.52631 0.41838 0.13289 1.11318 -2.23787 -0.0001 -0.00118 -0.90452 0.21996 0 0 0 0 0 -0.01863 0.12159 0.23831 0 -0.27447 0 0.18072 0.02322 0.52948 -6.05464
ASP_826 -2.9276 0.15436 3.41101 -0.26174 0.04114 0.87301 0.98972 -1.72612 -0 -0 0.06279 -0.4475 0 0 0 0 0 -0.04594 6e-05 0 2.08315 -0.58552 0 -2.3716 -0.09335 0.41029 -0.43384
VAL_827 -5.60827 0.49825 2.27816 -0.30837 0.17388 0.06615 1.74513 -1.8576 -0.00035 -0.00223 -0.16093 -0.42548 0 0 0 0 0 -0.02438 0.00101 0.13162 0 -0.44832 0 1.9342 -0.24171 0.30431 -1.94496
ASP_828 -3.45046 0.4084 3.37038 -0.11847 0.01673 0.36543 1.67698 -1.77004 -0.00674 -0.02437 -1.82491 -0.31872 0 0 0 -0.61805 0 -0.05876 0.03739 0 2.64324 -0.39851 0 -2.3716 -0.45942 0.30518 -2.5963
VAL_829 -7.44514 1.10772 1.26725 -0.33732 0.37581 0.07552 1.92038 -1.85851 -0 -0 -0.01663 -0.68062 0 0 0 0 0 -0.02499 0.00094 1.84347 0 -0.76449 0 1.9342 -0.43395 0.42033 -2.61603
GLU_830 -7.10169 1.1071 7.86017 -0.37567 0.05844 0.74013 4.31103 -3.37632 -0.00646 -0.02404 -4.89595 -0.29786 0 0 0 -0.9194 0 0.47164 0.77823 0 3.13291 -0.09014 0 -2.7348 5.55049 2.39053 6.57834
PRO_831 -7.40288 2.69493 5.29844 -0.12401 0.00071 0.08822 2.17076 -2.07003 -0 -0 -1.50542 0.59814 0 0 0 0 0 1.19963 0.03104 0.19617 0 -0.26036 0 -2.4119 7.01769 3.09695 8.61807
SER_832 -5.26231 2.68353 5.62695 -0.01865 0.00011 0.01612 3.3666 -2.60389 -0 -0 -2.83764 -0.17602 0 0 -0.6033 -0.70947 0 0 0.11673 1.42941 0 0.25128 1.8264 -0.77834 2.68329 4.51497 9.52578
THR_833 -4.37793 1.25036 2.72483 -0.11607 0.04581 0.07518 1.07889 -1.66881 -0.01947 -0.1381 -1.01221 -0.515 0 0 0 0 0 0.01496 0.05583 0.09868 0 0.74483 2.30194 -1.0874 2.41453 4.60076 6.4716
THR_834 -4.32986 1.28545 4.43662 -0.17496 0.09764 0.06945 2.25106 -1.90892 -0.00621 -0.01821 -0.71517 0.36749 0 0 0 0 0 -0.05311 0.00011 0.19763 0 0.01597 2.27209 -1.0874 1.37693 1.83171 5.9083
PRO_835 -4.97577 1.15618 2.66639 -0.18871 0.00115 0.13183 0.6859 -1.11956 -0 -0 -0.31471 0.07603 0 0 0 0 0 0.00483 0.01212 0.50519 0 -0.95923 0 -2.4119 0.1194 0.99244 -3.61841
TRP_836 -9.2749 1.40833 4.10951 -0.74682 0.10787 0.4374 2.09097 -2.70167 -0 -0 -1.05217 -0.73754 0 0 -0.51913 0 0 0.11088 0.00042 0 2.35447 0.34935 0 1.6906 0.42817 0.96175 -0.9825
ASP_837 -4.39417 0.65733 4.95096 -0.26607 0.05184 0.87584 1.38714 -2.12051 -0.03203 -0.22513 -0.23533 -0.18648 0 0 0 0 0 -0.02134 0.02049 0 2.01108 -0.60708 0 -2.3716 1.02058 1.28484 1.80035
PRO_838 -8.35793 1.55125 4.92017 -0.18824 0.02748 0.14003 1.28847 -2.29063 -0.01955 -0.14496 -0.75275 -0.07552 0 0 0 0 0 -0.08434 0.06194 1.151 0 -0.87921 0 -2.4119 -0.05384 1.47572 -4.6428
ALA_839 -5.84934 1.82194 2.87798 -0.02385 0.00035 0 2.0294 -2.19456 -0.01392 -0.05323 -0.09188 -0.18315 0 0 0 0 0 0.13009 0 0 0 -0.11286 0 1.8394 -0.77771 1.76707 1.16573
LYS_840 -6.28172 1.5019 4.55975 -0.62111 0.37313 0.68341 1.88252 -2.22361 -0.04865 -0.22738 -0.17792 -0.12264 0 0 0 0 0 -0.04533 0.12597 3.10142 0 -0.10774 0 -1.5107 -0.36884 1.7075 2.19999
ALA_841 -4.07419 0.42356 2.01992 -0.02238 4e-05 0 1.08922 -1.65535 -0.00601 -0.04529 0.24108 -0.34931 0 0 0 0 0 0.0565 0 0 0 0.36716 0 1.8394 1.12034 1.21085 2.21555
TYR_842 -10.1266 2.45521 3.08083 -0.71122 0.08769 0.44191 2.45244 -2.70394 -0.02942 -0.08485 -0.9515 -0.06833 0 0 0 0 0 -0.01972 0.17486 0 2.11802 -0.32148 0.01011 1.2797 1.49097 1.3465 -0.07879
LEU_843 -9.10191 2.07475 4.06936 -0.5187 0.19726 0.0781 2.53618 -2.82421 -0.00661 -0.04972 -1.8198 0.29404 0 0 0 0 0 0.44641 0.25224 1.09935 0 1.03867 0 0.18072 1.47004 2.23752 1.65369
PHE_844 -9.28087 1.64636 0.66533 -0.81029 0.11472 0.46421 1.75264 -1.79502 -0 -0 -0.51167 0.2579 0 0 0 0 0 -0.04607 0.11458 0 2.50973 -0.20218 0 1.0402 1.15924 1.97218 -0.94902
VAL_845 -6.91519 0.81488 1.1849 -0.37992 0.38786 0.09326 2.28586 -1.93615 -0.00284 -0.01237 -2.16746 -0.37157 0 0 0 0 0 0.25233 0.00612 0.93716 0 -0.47766 0 1.9342 0.31095 1.57837 -2.47726
PRO_846 -6.78593 1.07168 1.96581 -0.11582 0.00153 0.08461 1.24839 -1.3836 -0 -0 -2.12399 0.25141 0 0 0 0 0 0.09473 0.01895 0.22886 0 -0.91571 0 -2.4119 -0.17045 1.18338 -7.75807
VAL_847 -7.48984 0.66602 3.72506 -0.30572 0.16629 0.06756 2.7081 -2.70434 -0 -0 -3.06946 -0.57242 0 0 0 0 0 0.10735 0.00428 0.62514 0 -0.42005 0 1.9342 -0.55646 0.50058 -4.61371
THR_848 -4.78114 0.53682 5.05468 -0.20258 0.12767 0.0744 2.70024 -2.49998 -2e-05 -7e-05 -2.17707 -0.96186 0 0 0 0 0 -0.03608 0.02956 0.95503 0 -0.80669 2.29813 -1.0874 -0.05889 0.4433 -0.39195
ASP_849 -3.38835 0.20218 4.22022 -0.12048 0.01378 0.37158 1.971 -1.86901 -6e-05 -0.00109 -4.31866 -0.34766 0 0 0 -0.71775 0 0.37822 0.00091 0 4.19214 -0.51566 0 -2.3716 0.13799 0.46853 -1.69377
ASN_850 -5.35635 0.69633 5.97976 -0.22336 0.02077 0.32884 3.23117 -2.71989 -0 -0 -3.72755 -0.6436 0 0 -1.10834 -0.70128 0 0.08811 0.11824 0 2.51773 0.19724 0 -0.93687 -0.07851 0.84141 -1.47615
THR_851 -1.81053 0.03738 2.04125 -0.12772 0.08648 0.0719 0.72087 -1.0511 -4e-05 -0.00102 -0.21498 -1.21536 0 0 0 0 0 -0.05783 0.00335 0.01896 0 -0.16544 2.26425 -1.0874 -0.35685 0.79297 -0.05086
SER_852 -2.84776 0.29067 2.87482 -0.0373 0.00345 0.06887 1.39116 -1.40232 -0 -0 -0.15065 -0.68971 0 0 -1.10834 0 0 -0.0788 0.00696 0.33213 0 0.44955 0.60165 -0.77834 -0.00015 0.35584 -0.71826
MET_853 -2.12778 0.29964 1.80749 -0.34652 0.17185 0.12186 0.47442 -0.85704 -0 -0 0.17654 -0.15363 0 0 0 0 0 -0.0997 0.21692 0.96493 0 1.36137 0 0.60916 5.81289 0.31425 8.74665
GLU_854 -2.27971 0.54512 2.58972 -0.27079 0.03365 0.33244 0.7173 -1.07053 -0 -0 0.51426 -0.25245 0 0 0 0 0 0.04461 0.00076 0 2.98136 -0.01323 0 -2.7348 5.35678 1.27974 7.77425
PRO_855 -2.87624 0.54931 1.90141 -0.11713 0.0057 0.08519 0.49361 -0.80323 -0.01105 -0.03509 -0.8979 0.24088 0 0 0 0 0 -0.09766 0.0178 0.10198 0 -0.86936 0 -2.4119 -0.41174 1.38992 -3.7455
ILE_856 -6.6393 0.69056 4.72986 -0.48508 0.37883 0.1186 3.82953 -2.71136 -0.0005 -0.00913 -1.95771 -0.06596 0 0 0 0 0 -0.04842 0.11675 0.33253 0 -0.7199 0 0.73287 -0.41698 0.55074 -1.57405
LYS_857 -6.14047 0.59202 5.4001 -0.56352 0.22338 0.37116 2.02475 -2.22076 -0.01105 -0.03509 -3.64248 0.06054 0 0 0 -0.71775 0 0.01069 0.04821 1.80831 0 0.25297 0 -1.5107 0.12555 0.59492 -3.32924
GLY_858 -4.11254 0.30255 3.87701 -0.00021 0 0 2.38935 -2.14126 -0.0005 -0.00913 -3.10951 -0.24999 0 0 0 0 0 -0.0926 0 0 0 0.56282 0 0.83697 0.45848 0.41242 -0.87613
ILE_859 -6.98658 0.95089 0.32154 -0.50524 0.49754 0.11968 1.63799 -1.48242 -0.00724 -0.07681 -0.8704 0.15022 0 0 0 0 0 -0.02527 0.01159 0.3987 0 -0.48059 0 0.73287 -0.1643 0.37071 -5.40711
ASN_860 -6.3877 0.50078 5.37393 -0.22353 0.04604 0.35656 3.0016 -2.77983 -0 -0 -2.37849 -0.80127 0 0 0 -0.36137 0 0.01362 0.01256 0 4.193 -0.55121 0 -0.93687 -0.26745 0.48136 -0.70827
TRP_861 -10.1141 0.88768 7.09601 -1.28469 0.08326 0.47131 2.75009 -3.65358 -0.01854 -0.13062 -3.01351 -0.2788 0 0 0 0 0 0.0121 0.0719 0 1.6654 -0.28328 0 1.6906 3e-05 0.4097 -3.63904
GLU_862 -4.63347 0.26837 5.21148 -0.48062 0.31211 1.49518 1.49859 -2.37608 -0.06747 -0.49783 -1.21169 -3.00006 0 0 0 0 0 -0.01053 0.04394 0 4.0181 -0.33658 0 -2.7348 -0.32238 0.25841 -2.56533
LEU_863 -6.00097 0.7493 3.91734 -0.62005 0.13184 0.19022 2.02393 -2.30039 -0.02629 -0.14435 -0.8341 0.08502 0 0 0 0 0 0.01221 0.02292 0.81689 0 -0.20133 0 0.18072 -0.31128 0.42331 -1.88508
VAL_864 -8.23019 1.11492 3.73287 -0.32647 0.39852 0.07456 2.905 -2.83442 -0.00804 -0.04581 -3.05449 -0.15333 0 0 0 0 0 -0.06438 0.0188 0.04109 0 -0.32775 0 1.9342 -0.00489 0.66724 -4.16255
GLU_865 -5.91534 0.19994 6.35961 -0.33393 0.08425 0.37151 2.44964 -2.84329 -0 -0 -2.67607 -0.62475 0 0 0 0 0 -0.02516 0.01519 0 3.66633 -0.06696 0 -2.7348 -0.11248 0.42234 -1.76397
LYS_866 -4.39646 0.12681 5.33851 -0.30914 0.03033 0.13856 2.37025 -2.33975 -0 -0 -3.14684 0.00807 0 0 0 0 0 0.0125 0.01912 1.77432 0 0.02605 0 -1.5107 -0.25459 0.15636 -1.9566
ILE_867 -8.40537 1.32583 4.07126 -0.53104 0.55208 0.10546 2.12734 -2.71802 -0 -0 -0.63274 0.05786 0 0 0 0 0 -0.06162 0.01221 0.56063 0 -0.46317 0 0.73287 -0.15257 0.52759 -2.89139
THR_868 -5.84959 0.25249 4.67554 -0.19966 0.07902 0.07286 2.20213 -2.47067 -0.02949 -0.21919 -2.16957 -0.05688 0 0 0 0 0 0.05697 0.03576 0.09997 0 -0.00573 2.26777 -1.0874 0.0279 0.66618 -1.65158
LYS_869 -3.07335 0.10488 3.43284 -0.42148 0.06413 0.24181 1.55063 -1.65752 -0.00804 -0.04581 -1.04334 -0.13059 0 0 0 0 0 -0.03895 0.00648 2.19269 0 0.02119 0 -1.5107 -0.15555 0.31705 -0.15362
THR_870 -4.78783 0.34546 4.80599 -0.17846 0.06113 0.06182 2.62784 -2.37618 -0 -0 -2.08196 0.17498 0 0 0 0 0 0.08516 0.0435 0.0425 0 0.04308 2.32 -1.0874 -0.32114 0.41339 0.19189
THR_871 -3.86364 0.51124 2.70997 -0.12445 0.05619 0.06093 1.92722 -1.7255 -0 -0 -0.51431 -1.13245 0 0 0 0 0 0.05018 0.07622 0.0516 0 0.0057 2.27925 -1.0874 -0.20314 0.55971 -0.36268
ALA_872 -4.50771 0.81001 2.50176 -0.02699 0.00301 0 1.39475 -1.86459 -0 -0 -0.05926 -0.46728 0 0 0 0 0 -0.06518 0 0 0 0.01609 0 1.8394 -0.22094 0.37895 -0.26797
TRP_873 -12.0987 2.17033 4.65343 -1.24836 0.07664 0.69103 2.29732 -3.35665 -0.01636 -0.07965 -1.26879 -0.2882 0 0 -0.42589 0 0 0.09988 0.03001 0 1.93004 -0.29445 0 1.6906 0.11927 2.38258 -2.93593
ASP_874 -4.18802 0.4347 3.26501 -0.20152 0.05257 0.63344 1.13513 -1.82037 -0.01639 -0.16555 0.55468 -1.33177 0 0 0 0 0 -0.08005 0.04763 0 2.16265 -0.55563 0 -2.3716 0.14148 2.86125 0.55763
ASN_875 -5.39678 0.65698 4.78878 -0.32692 0.02119 0.66331 1.83425 -2.28121 -0.0362 -0.29716 -1.32874 -0.63084 0 0 0 0 0 -0.03222 0.00646 0 2.99747 -0.60174 0 -0.93687 0.14088 1.4442 0.68484
PRO_876 -2.20834 0.32143 1.51536 -0.20717 0.00742 0.15183 0.21943 -0.74066 -0 -0 -0.18841 -0.05901 0 0 0 0 0 -0.01365 0.01555 0.49909 0 -0.93359 0 -2.4119 0.02948 1.09429 -2.90884
LEU_877 -2.1182 0.13723 0.93821 -0.46567 0.17649 0.0843 0.32896 -0.72185 -0.00519 -0.01576 -0.12559 0.25531 0 0 0 0 0 -0.00901 0.0214 0.45482 0 -0.32362 0 0.18072 -0.44802 0.35395 -1.3015
GLN_878 -3.46322 0.18046 3.39671 -0.67755 0.09341 0.45598 1.16909 -1.55255 -0 -0 -1.27569 -0.2704 0 0 -0.96941 0 0 0.00324 0.18026 0 2.95846 0.18991 0 -0.18838 -0.2128 0.2423 0.25982
ARG_879 -1.96674 0.07702 2.30101 -0.51111 0.06179 0.26557 0.5863 -1.02636 -0.01472 -0.12874 -1.01994 0.5992 0 0 -0.96941 0 0 -0.05775 0.00389 2.04561 0 -0.02788 0 -1.2888 -0.22834 0.21641 -1.08299
ALA_880 -2.04384 0.14334 0.84377 -0.02438 0 0 0.51412 -0.66707 -0.00953 -0.11299 -0.0944 -0.21073 0 0 0 0 0 0.0677 0 0 0 -0.00964 0 1.8394 -0.34788 0.19002 0.07789
ARG_881 -4.59896 0.61831 4.19593 -0.42908 0.0479 0.20347 2.07915 -1.86409 -0 -0 -0.83563 0.48288 0 0 0 -1.31667 0 0.14725 0.08294 2.06805 0 -0.08654 0 -1.2888 -0.26873 0.97193 0.20931
PRO_882 -1.35341 0.28416 0.83333 -0.07151 0 0.04393 0.10545 -0.32252 -0 -0 0.47235 0.58686 0 0 0 0 0 -0.13163 0.01712 0.42508 0 -0.53151 0 -2.4119 -0.30811 1.06223 -1.30007
ASP_883 -1.96848 0.24043 2.06021 -0.20583 0.03535 0.6632 0.57361 -0.96618 -0 -0 0.14247 -1.18715 0 0 0 0 0 0.09601 0.00678 0 1.88562 -0.63038 0 -2.3716 0.01775 0.58787 -1.0203
VAL_884 -4.25924 0.4463 1.6564 -0.37875 0.43886 0.09082 0.83413 -1.42301 -0 -0 0.11807 -0.32978 0 0 0 0 0 0.20168 0.04775 0.85466 0 -0.668 0 1.9342 0.05804 0.66167 0.2838
TYR_885 -7.16077 0.87926 4.54872 -0.67449 0.21653 0.08736 3.0734 -2.51159 -0.02755 -0.16409 -3.73074 -0.37505 0 0 -0.34776 -0.36853 0 0.13747 0.24571 0 3.57028 -0.04582 0.4501 1.2797 -0.30308 0.88845 -0.33251
LEU_886 -3.72139 0.43536 1.89564 -0.48041 0.21112 0.10056 0.86388 -1.3049 -0 -0 0.11091 0.34683 0 0 0 0 0 -0.09499 0.14901 0.92086 0 -0.10965 0 0.18072 -0.37938 0.76986 -0.10597
GLY_887 -2.02712 0.10146 1.99662 -6e-05 0 0 0.73048 -1.06722 -0 -0 -0.26668 -0.35314 0 0 0 0 0 -0.16908 0 0 0 -1.52218 0 0.83697 -0.5721 0.2982 -2.01385
THR_888 -4.77153 0.57419 3.97031 -0.17949 0.09724 0.06328 2.32238 -2.11941 -0.0254 -0.10997 -1.59837 0.18308 0 0 0 0 0 -0.069 0.05827 0.06296 0 0.04089 2.33209 -1.0874 -0.57263 0.37857 -0.44994
ASN_889 -4.77759 0.35451 4.27933 -0.20232 0.02252 0.32603 1.95819 -2.05353 -0.02609 -0.16626 -1.75294 -0.65606 0 0 0 0 0 -0.03902 0.005 0 2.31167 -0.6566 0 -0.93687 -0.2923 0.39141 -1.91093
GLU_890 -4.44598 0.58751 5.53687 -0.17175 0.02064 0.23991 2.76017 -2.28171 -0.02393 -0.13177 -2.85844 -0.25159 0 0 0 -1.31667 0 -0.08944 0.03658 0 2.95519 0.73329 0 -2.7348 5.45008 0.49737 4.51155
ARG_891 -2.34928 0.40425 3.11799 -0.76532 0.13553 0.55193 1.14125 -1.36874 -0 -0 -1.0868 0.42991 0 0 0 0 0 -0.12192 0.04159 1.72504 0 -0.04848 0 -1.2888 5.44107 0.50623 6.46544
THR_892 -3.86 0.56331 4.41164 -0.2073 0.17243 0.07711 2.32206 -1.99259 -0.00516 -0.02007 -2.76178 -0.15508 0 0 0 0 0 0.12085 7e-05 0.20534 0 0.24971 2.31951 -1.0874 -0.01293 0.36364 0.70335
LEU_893 -7.31968 1.07683 3.34817 -0.50242 0.20165 0.11894 2.2392 -2.37848 -0.0003 -0.00445 -0.66941 0.28419 0 0 0 0 0 -0.07123 0.38094 0.29416 0 -0.24497 0 0.18072 -0.09691 0.60558 -2.55748
GLY_894 -1.98257 0.29105 2.40113 -5e-05 0 0 1.13514 -1.24807 -0 -0 -0.73762 -0.41515 0 0 0 0 0 -0.07745 0 0 0 0.30564 0 0.83697 -0.16179 0.48596 0.83319
GLY_895 -1.65961 0.22365 2.89293 -5e-05 0 0 1.73154 -1.28651 -0 -0 -2.76125 -0.39803 0 0 -0.53775 0 0 -0.07861 0 0 0 0.49217 0 0.83697 0.0406 0.17146 -0.3325
ASP_896 -4.90185 0.41759 7.96209 -0.18371 0.02907 0.57483 4.54154 -3.23853 -0.03655 -0.17567 -5.28993 -1.26754 0 0 -0.87612 -1.6822 0 0.01379 0.0519 0 2.4946 -0.60102 0 -2.3716 0.35665 0.31851 -3.86415
ARG_897 -4.6817 0.30415 4.84368 -0.44209 0.04232 0.22655 2.06458 -2.0067 -0 -0 -0.90498 0.40007 0 0 -0.77429 0 0 -0.10209 0.16379 2.16413 0 -0.09905 0 -1.2888 0.13939 0.37427 0.42321
ARG_898 -5.20068 0.61837 6.89258 -0.73529 0.13293 0.51544 3.82535 -2.69628 -0 -0 -6.47868 0.58405 0 0 -1.39525 -2.30025 0 -0.04776 0.01608 1.5274 0 -0.06478 0 -1.2888 -0.44202 0.4055 -6.13208
GLU_899 -5.16211 0.53427 4.52582 -0.44847 0.0822 0.88131 2.63571 -2.20182 -0.01583 -0.22011 -2.75309 -0.35378 0 0 0 0 0 0.03836 0.08121 0 3.09796 -0.20412 0 -2.7348 -0.40407 0.49857 -2.12279
TYR_900 -8.27061 0.88589 3.37207 -0.61214 0.06992 0.31503 1.98365 -2.39086 -0.04827 -0.26632 -1.20585 -0.26075 0 0 -0.78721 0 0 -0.00499 0.00499 0 2.33945 0.30464 0.02352 1.2797 0.22665 0.9351 -2.10638
GLY_901 -3.46138 0.33899 2.18897 -7e-05 0 0 1.15335 -1.48164 -0.03804 -0.16657 -2.0278 -0.3778 0 0 0 0 0 0.08572 0 0 0 0.43095 0 0.83697 0.82634 0.89764 -0.79436
PHE_902 -8.96341 1.42475 2.89129 -0.66944 0.31853 0.36527 2.34471 -2.44501 -0 -0 -1.0953 0.19412 0 0 0 0 0 -0.0488 0.04597 0 2.60028 -0.15417 0 1.0402 0.38661 0.64426 -1.12014
GLY_903 -3.06188 0.3231 3.05719 -4e-05 0 0 1.74289 -1.53999 -0.00651 -0.03679 -1.37209 -0.39959 0 0 -0.34776 0 0 -0.15568 0 0 0 0.38642 0 0.83697 0.07288 0.59602 0.09515
LYS_904 -4.45912 0.39058 3.27037 -0.44549 0.10187 0.24563 0.93311 -1.36528 -0.0254 -0.10997 0.43108 0.0945 0 0 0 0 0 -0.01245 0.09243 1.41045 0 -0.02618 0 -1.5107 -0.13217 0.30636 -0.81038
LEU_905 -7.27288 1.29507 4.46333 -0.54818 0.22742 0.15898 1.88152 -2.46041 -0 -0 -0.67767 0.13593 0 0 0 0 0 -0.05944 0.17121 0.11477 0 -0.16147 0 0.18072 -0.57162 0.47184 -2.65087
ARG_906 -3.5703 0.13872 3.90389 -0.44733 0.06191 0.22983 1.96573 -1.78783 -0 -0 -1.5014 0.34153 0 0 0 -0.3225 0 -0.0662 0.12211 2.08173 0 -0.19054 0 -1.2888 -0.57045 0.54005 -0.35985
HIS_907 -3.13706 0.27127 3.47687 -0.51594 0.01447 0.35538 0.98374 -1.78186 -0.00178 -0.02269 -0.54004 -0.86909 0 0 -0.65937 0 0 -0.08224 0.00335 0 2.24739 -0.05554 0 -0.45461 -0.46459 0.31885 -0.91348
ASN_908 -2.79567 0.10563 2.70515 -0.30129 0.1166 0.51395 0.60205 -1.43854 -0 -0 0.53398 -0.75475 0 0 0 0 0 -0.08145 0.01721 0 1.79703 -0.54668 0 -0.93687 -0.24507 0.20309 -0.50561
ILE_909 -3.78182 0.53227 2.40704 -0.47578 0.24551 0.09397 1.11859 -1.4023 -0 -0 -0.77669 0.05527 0 0 -1.10189 0 0 0.07867 0.01723 0.8797 0 -0.14385 0 0.73287 0.32908 0.56579 -0.62633
VAL_910 -4.20843 0.81118 2.73455 -0.35036 0.1804 0.08451 1.87416 -1.67153 -0 -0 -1.2936 -0.12883 0 0 -0.72888 0 0 0.07075 0.06242 0.77235 0 -0.44865 0 1.9342 0.28072 0.76975 0.74471
PHE_911 -5.59195 0.68207 2.87369 -0.55527 0.0185 0.22112 1.03578 -1.72622 -0 -0 -1.01275 0.07882 0 0 -0.3607 0 0 -0.04973 0.06691 0 2.71914 0.13596 0 1.0402 -0.40107 0.6305 -0.19501
GLY_912 -2.62883 0.22674 3.35404 -6e-05 0 0 1.16086 -1.54123 -0 -0 -1.40144 -0.39038 0 0 -0.42367 0 0 -0.16206 0 0 0 -1.47784 0 0.83697 -0.81791 0.44496 -2.81984
GLN_913 -6.8443 0.6449 6.68222 -0.33426 0.09963 0.18352 4.33427 -3.18383 -0 -0 -5.14651 0.05489 0 0 -2.49013 -1.01443 0 0.02377 0.11044 0 2.88669 0.16637 0 -0.18838 -0.73666 0.44663 -4.30517
LYS_914 -5.54458 0.51853 4.45443 -0.53204 0.43899 0.53516 1.37423 -1.81186 -0.01689 -0.11072 0.70899 0.42738 0 0 0 0 0 0.01639 0.54412 4.02541 0 0.12474 0 -1.5107 -0.38628 0.70348 3.95877
SER_915 -1.9032 0.22429 1.60356 -0.02842 0.00047 0.04381 0.41907 -0.72097 -0 -0 0.27313 -0.99802 0 0 0 0 0 0.06101 0.07247 0.18 0 -0.25613 0.60291 -0.77834 -0.50473 0.63437 -1.07473
HIS_D_916 -7.81563 0.96577 6.51128 -0.43414 0.03021 0.58761 2.73244 -3.2108 -0.00127 -0.02498 -1.46682 -0.37534 0 0 -0.78721 -1.01443 0 -0.06288 0.16364 0 1.93393 -0.42322 0 -0.45461 5.47457 1.13176 3.45987
PRO_917 -4.28159 0.74453 2.94295 -0.17877 0.00033 0.12561 0.66537 -1.20038 -0.01416 -0.07253 -0.91171 0.08491 0 0 0 0 0 -0.04596 0.01417 0.86372 0 -0.97747 0 -2.4119 5.42252 1.07399 1.84364
THR_918 -2.7949 0.11808 1.78344 -0.10017 0.04112 0.06681 0.88678 -1.11705 -0.00127 -0.02498 -0.51119 -0.42527 0 0 0 -0.3225 0 0.15581 0.0241 0.09382 0 -0.49773 2.33446 -1.0874 -0.65029 0.36271 -1.66563
TYR_919 -9.42516 1.84043 2.68322 -0.86975 0.08447 0.41005 1.76128 -1.94848 -0.03724 -0.20056 -0.87924 -0.31382 0 0 0 0 0 0.07154 0.0141 0 1.50508 -0.30861 0.02017 1.2797 0.05408 1.07011 -3.18864
GLY_920 -3.92144 0.56062 1.78465 -0.00092 0 0 1.20281 -1.3952 -0 -0 -0.41028 -0.28973 0 0 0 0 0 -0.0127 0 0 0 -1.37536 0 0.83697 0.53321 1.59879 -0.88858
ILE_921 -8.34661 2.82618 0.26944 -0.4077 0.21637 0.04834 1.41798 -1.54324 -0.00031 -0.0075 -0.21247 0.41592 0 0 0 0 0 0.05557 0.47073 2.01298 0 0.87327 0 0.73287 1.05385 5.65773 5.53338
ARG_922 -10.5995 2.47528 5.25038 -1.16053 0.35106 0.89598 2.70911 -3.14704 -0 -0 0.27377 0.13923 0 0 0 -1.27277 0 1.33403 0.34335 4.45607 0 -0.23653 0 -1.2888 1.92502 6.28069 8.72884
GLY_923 -3.67874 0.7178 3.04345 -4e-05 0 0 1.8068 -1.81896 -0 -0 -0.79134 -0.33283 0 0 0 0 0 -0.1247 0 0 0 0.39521 0 0.83697 1.22339 2.68825 3.96528
ALA_924 -4.00825 0.72394 3.05027 -0.0292 0.00394 0 2.24018 -2.06984 -0.00025 -0.00556 -0.84691 -0.48757 0 0 0 0 0 -0.00232 0 0 0 -0.10001 0 1.8394 0.28024 1.76457 2.35265
VAL_925 -6.97102 1.07674 2.14849 -0.32401 0.2798 0.07833 2.49835 -2.27846 -0 -0 -1.68972 -0.88839 0 0 0 0 0 0.23892 8e-05 0.18329 0 0.45285 0 1.9342 0.88101 0.61955 -1.75997
ALA_926 -1.66831 0.20269 1.54795 -0.02396 2e-05 0 0.68293 -0.92997 -0 -0 0.43532 -0.36567 0 0 0 0 0 -0.09585 0 0 0 -0.4039 0 1.8394 0.48337 0.36808 2.07209
SER_927 -2.03447 0.1868 1.72485 -0.03192 0.00437 0.0541 0.56157 -0.99851 -0 -0 0.03158 -0.99018 0 0 0 0 0 -0.04137 0.04016 0.32649 0 -0.23976 0.62683 -0.77834 -0.49565 0.25347 -1.79996
PHE_928 -8.8266 0.87931 4.23162 -0.64925 0.10043 0.35617 3.25282 -2.90498 -0 -0 -0.58662 0.25286 0 0 0 0 0 0.06099 0.04976 0 1.97662 -0.36914 0 1.0402 -0.37748 0.28448 -1.22881
ASP_929 -5.34468 0.40692 5.58875 -0.35897 0.18815 1.21552 1.89998 -2.56602 -0 -0 -4.0337 -2.17139 0 0 -0.46667 -0.70128 0 0.10881 0.03408 0 4.30764 -0.62947 0 -2.3716 -0.14295 0.38408 -4.65279
VAL_930 -6.92218 1.33702 2.73581 -0.323 0.37138 0.07708 2.09939 -2.18224 -0.03445 -0.28381 -0.65345 -0.73885 0 0 0 0 0 0.14963 0.03333 0.35928 0 -0.42341 0 1.9342 0.11123 2.78454 0.43149
VAL_931 -4.63067 0.99294 2.53657 -0.29612 0.25798 0.07713 1.76989 -1.74515 -0 -0 0.64031 -0.85586 0 0 0 0 0 0.00683 0.01062 0.10042 0 1.1401 0 1.9342 5.66532 3.02292 10.6274
ARG_932 -3.67456 0.20495 3.72145 -0.4742 0.08103 0.29411 0.78343 -1.61057 -0 -0 -1.37313 -0.13422 0 0 -0.46667 0 0 -0.05228 0.0052 2.07274 0 -0.22363 0 -1.2888 5.77855 0.62066 4.26407
ALA_933 -0.81962 0.03412 0.88744 -0.0244 0 0 0.21469 -0.46391 -0 -0 -0.10203 -0.21778 0 0 0 0 0 -0.05355 0 0 0 -0.11064 0 1.8394 -0.23887 0.22106 1.16593
SER_934 -2.05731 0.12516 2.11993 -0.03211 0.0033 0.04274 0.80338 -0.99507 -0 -0 -1.06322 -0.48497 0 0 -0.71554 0 0 0.19253 0.00976 1.28462 0 -0.4559 1.80133 -0.77834 -0.54087 0.50849 -0.2321
GLY_935 -1.30689 0.18376 1.37245 -0.00039 0 0 0.64173 -0.67106 -0 -0 -1.14513 -0.25425 0 0 -0.71554 0 0 -0.07579 0 0 0 0.61642 0 0.83697 -0.02003 0.77704 0.23929
LEU_936 -3.9077 0.58091 0.78403 -0.4322 0.14496 0.0799 0.53675 -0.82807 -0 -0 0.07891 -0.00375 0 0 0 0 0 -0.01531 0.03629 0.86395 0 0.03327 0 0.18072 0.24313 0.43203 -1.19217
LEU_937 -2.40271 0.61626 1.66929 -0.60899 0.1902 0.19237 0.55087 -0.90645 -0 -0 -0.04878 0.18644 0 0 0 0 0 -0.07545 0.04169 0.5853 0 -0.28788 0 0.18072 0.41149 1.05324 1.34761
PRO_938 -2.57564 0.59087 1.03256 -0.12158 0.00536 0.088 0.49973 -0.60063 -0 -0 0.19486 0.24048 0 0 0 0 0 -0.08634 0.00997 0.12906 0 -0.9326 0 -2.4119 -0.15278 1.08556 -3.005
VAL_939 -3.38014 0.41381 1.61799 -0.32356 0.27683 0.0792 0.77336 -1.27377 -0.05876 -0.262 0.27855 -0.70518 0 0 0 0 0 -0.00202 0.00124 0.1311 0 0.3493 0 1.9342 0.19688 0.25841 0.30544
ARG_940 -1.19606 0.10842 1.28874 -0.47024 0.08005 0.29321 0.41383 -0.58457 -0 -0 0.42142 -0.09575 0 0 0 0 0 0.03189 0.00483 1.63739 0 -0.17286 0 -1.2888 0.57965 0.20445 1.25557
ASP_941 -2.45568 0.29431 3.16794 -0.10266 0.00637 0.29896 1.21848 -1.51201 -0.05876 -0.262 -1.23368 -1.32473 0 0 -0.83573 0 0 0.08211 0.02248 0 2.30158 -0.13982 0 -2.3716 0.21188 0.21035 -2.48222
ALA_942 -2.31813 0.22083 1.5016 -0.02259 0 0 1.22729 -1.04081 -0 -0 -0.92925 -0.16954 0 0 -0.83573 0 0 0.0085 0 0 0 -0.09257 0 1.8394 -0.01916 0.16637 -0.46378
PHE_943 -4.69375 0.65996 0.25818 -0.63032 0.0609 0.33344 0.21617 -1.01392 -0 -0 -0.13512 -0.02582 0 0 0 0 0 -0.0581 0.04412 0 2.0631 -0.21541 0 1.0402 -0.49303 0.13824 -2.45115
GLU_944 -2.77439 0.20507 2.36036 -0.39312 0.08361 0.72342 0.77624 -1.22918 -0.00814 -0.10571 0.38585 -0.59322 0 0 0 0 0 -0.0084 0.01513 0 3.18412 -0.05899 0 -2.7348 -0.42966 0.12916 -0.47267
LYS_945 -1.18433 0.04905 1.27845 -0.41442 0.0613 0.21931 0.04539 -0.50336 -0 -0 0.11792 0.13924 0 0 0 0 0 -0.04357 0.00285 1.60061 0 -0.06335 0 -1.5107 -0.41412 0.11819 -0.50155
GLU_946 -2.37634 0.2442 2.05931 -0.26983 0.04161 0.31561 0.35501 -0.97801 -0.00814 -0.10571 -0.02919 -0.27139 0 0 0 0 0 -0.03082 0.00014 0 2.85679 -0.18473 0 -2.7348 0.00656 0.12317 -0.98656
VAL_947 -2.39513 0.24885 0.8135 -0.31508 0.2119 0.06833 0.003 -0.69399 -0 -0 -0.16734 -0.49826 0 0 0 0 0 -0.00899 0.00053 0.14614 0 -0.40373 0 1.9342 0.02894 0.10407 -0.92304
GLU_948 -1.0743 0.04629 0.7804 -0.20809 0.03313 0.30513 0.00013 -0.3877 -0 -0 0.0429 -0.48075 0 0 0 0 0 -0.00471 0.00146 0 3.01049 0.0152 0 -2.7348 -0.28281 0.08515 -0.85288
GLU_949 -2.84189 0.12328 3.03188 -0.28135 0.03414 0.34606 1.07418 -1.21662 -0 -0 -0.41476 -0.2884 0 0 0 0 0 -0.02879 0.01276 0 2.87241 -0.11378 0 -2.7348 0.26644 0.11874 -0.0405
ASP_950 -1.8734 0.08441 2.19662 -0.2189 0.08261 0.73241 0.47286 -0.98835 -0 -0 0.12152 -3.54002 0 0 0 0 0 -0.02931 0.27121 0 3.28254 -0.31362 0 -2.3716 -0.0981 0.29703 -1.89208
LEU_951 -2.80275 0.14641 3.2987 -0.51218 0.22 0.14347 0.94883 -1.35776 -0 -0 -0.47319 0.08313 0 0 0 0 0 -0.04302 0.04192 0.21038 0 -0.16307 0 0.18072 -0.62169 0.28029 -0.4198
SER_952 -3.00849 0.10896 3.67146 -0.03121 0 0.05353 1.19616 -1.53482 -0.01368 -0.06657 -0.55507 -1.00439 0 0 -0.83628 0 0 -0.03056 0.01094 0.80893 0 0.06523 0.60017 -0.77834 -0.47553 0.18649 -1.63309
LYS_953 -1.66695 0.08898 1.86517 -0.51961 0.15494 0.34832 0.5943 -0.82056 -0 -0 0.5228 -0.17904 0 0 0 0 0 -0.01878 0.02872 1.80942 0 0.08839 0 -1.5107 -0.25206 0.21562 0.74895
GLY_954 -1.23195 0.05201 1.63735 -7e-05 0 0 0.72427 -0.75311 -0 -0 -0.53881 -0.37092 0 0 -0.83628 0 0 -0.07811 0 0 0 0.3228 0 0.83697 0.04706 0.19498 0.0062
LYS_955 -2.53604 0.0978 2.03707 -0.31401 0.03088 0.14944 0.38137 -1.01676 -0.01368 -0.06657 -0.09174 0.08058 0 0 0 0 0 0.02082 0.0037 2.06946 0 -0.05448 0 -1.5107 -0.13971 0.16723 -0.70535
LEU_956 -2.61352 0.25074 1.10399 -0.48069 0.2068 0.09885 0.1396 -0.8557 -0.00031 -0.00088 -0.02487 0.11611 0 0 0 0 0 -0.01266 0.03103 0.62016 0 -0.35709 0 0.18072 -0.31301 0.23082 -1.67993
MET_957 -2.62558 0.33787 1.08556 -0.62363 0.07485 0.2554 0.00534 -0.84667 -0.0006 -0.00178 -0.15274 -0.24499 0 0 0 0 0 -0.03376 0.06762 2.71686 0 0.07365 0 0.60916 -0.21941 0.3229 0.80004
MET_958 -2.43745 0.2028 1.21798 -0.62334 0.07632 0.25081 0.04867 -0.81471 -0.00031 -0.00088 0.07281 -0.21294 0 0 0 0 0 -0.02295 0.05989 2.72589 0 0.04328 0 0.60916 -0.19069 0.28561 1.28997
ALA_959 -2.87939 0.24976 2.93287 -0.02467 1e-05 0 1.48899 -1.61486 -0.0006 -0.00178 -0.76826 -0.22136 0 0 0 0 0 0.02776 0 0 0 -0.08647 0 1.8394 -0.36638 0.28796 0.863
ASP_960 -4.35309 0.6632 3.62703 -0.1102 0.01202 0.33461 1.47715 -1.88132 -0 -0 -0.78632 -0.39651 0 0 0 0 0 -0.05591 0.00021 0 1.72913 0.03239 0 -2.3716 -0.47607 0.28034 -2.27495
GLY_961 -4.35892 0.41305 3.31562 -5e-05 0 0 1.31715 -1.88624 -0.01908 -0.13022 -1.10318 -0.41714 0 0 -0.92873 0 0 -0.07364 0 0 0 0.31543 0 0.83697 -0.08624 0.37926 -2.42596
CYS_962 -4.8482 0.42553 3.63646 -0.06595 0.01361 0.02296 1.26963 -2.03958 -0 -0 -0.57755 -1.1187 0 0 0 0 0 0.12871 0.00266 0.50356 0 -0.07793 0 3.6196 0.7673 0.59406 2.25617
MET_963 -5.03845 0.25782 3.35174 -0.47229 0.27649 0.17561 1.5837 -1.7086 -0 -0 -0.8238 -0.19934 0 0 0 0 0 0.00805 0.10944 1.96254 0 0.05677 0 0.60916 0.78057 0.59918 1.52857
VAL_964 -4.32891 0.4958 1.68513 -0.243 0.12798 0.04402 0.84841 -1.40106 -0 -0 1.22988 -0.14383 0 0 0 0 0 0.27595 0.00685 0.01032 0 -0.31606 0 1.9342 0.62231 0.60492 1.45292
ALA_965 -2.73917 0.33756 1.10713 -0.02811 0.02688 0 0.24853 -0.95709 -0.01081 -0.09996 0.46814 -0.57044 0 0 0 0 0 0.09593 0 0 0 0.12518 0 1.8394 0.82007 0.89634 1.55959
GLU_966 -3.04649 0.60838 3.45479 -0.43728 0.02189 0.64609 1.73597 -1.60703 -0 -0 -0.77845 -1.3346 0 0 -1.08009 0 0 0.06204 0.06284 0 2.73179 0.65628 0 -2.7348 1.09929 0.96419 1.02479
ASP_967 -3.21742 0.68983 5.06713 -0.24481 0.04398 0.81258 2.41627 -1.9688 -0 -0 -4.59246 -0.51706 0 0 -1.08009 0 0 -0.04166 0.08255 0 2.19826 -0.58237 0 -2.3716 0.81773 0.53583 -1.95212
LEU_968 -6.87602 0.71497 1.99982 -0.50058 0.36186 0.12421 0.95661 -1.87198 -0.01368 -0.13124 0.39102 0.13807 0 0 0 0 0 0.03373 0.20992 0.46896 0 -0.17803 0 0.18072 0.25299 0.57547 -3.16317
ILE_969 -4.13307 0.37844 2.45772 -0.51933 0.50632 0.11181 1.12619 -1.47684 -0 -0 1.33388 -0.19692 0 0 0 0 0 -0.05832 1e-05 0.82188 0 -0.28185 0 0.73287 0.12685 0.85459 1.78423
GLY_970 -2.15883 0.08951 2.41159 -6e-05 0 0 0.72787 -1.19171 -0.02537 -0.15149 -1.82587 -0.40139 0 0 0 0 0 -0.02384 0 0 0 0.17081 0 0.83697 0.01537 0.49828 -1.02815
LYS_971 -7.47969 0.71629 7.98504 -0.589 0.17695 0.55895 3.5534 -3.45766 -0.01977 -0.12935 -5.13421 0.19427 0 0 0 0 0 0.24031 0.06864 1.77726 0 -0.02043 0 -1.5107 0.17066 0.64629 -2.25275
ILE_972 -9.10427 2.22497 2.07305 -0.45217 0.40357 0.07712 1.40157 -2.29891 -0.008 -0.0742 -1.1803 0.1102 0 0 0 0 0 0.14167 0.244 0.53467 0 -0.73794 0 0.73287 -0.12259 1.51881 -4.51589
VAL_973 -8.51931 1.08118 2.21929 -0.27427 0.24544 0.05746 2.83321 -2.62939 -0 -0 -2.80418 -0.13194 0 0 0 0 0 0.07342 0.11344 0.4533 0 -0.78842 0 1.9342 -0.38809 1.29513 -5.22955
THR_974 -6.99778 0.55636 5.80503 -0.15784 0.08252 0.0556 3.54479 -3.15774 -0.00048 -0.00253 -3.72903 -0.14064 0 0 0 -0.69163 0 -0.0316 0.0005 0.21751 0 -0.20743 2.29425 -1.0874 -0.13322 0.81481 -2.96596
ALA_975 -4.68673 0.6523 2.13015 -0.02626 0.00133 0 1.85638 -1.97184 -0 -0 -1.63723 -0.34313 0 0 0 0 0 -0.04743 0 0 0 0.23151 0 1.8394 -0.01085 0.87084 -1.14155
ALA_976 -3.70377 0.33424 2.09436 -0.02481 0.00015 0 1.29642 -1.73614 -0.00157 -0.03038 -0.87574 -0.38305 0 0 0 0 0 -0.0342 0 0 0 -0.16861 0 1.8394 -0.46025 0.55108 -1.30287
HIS_D_977 -5.26095 0.81206 1.81002 -0.45485 0.05082 0.59273 0.37073 -1.49359 -0.05203 -0.29194 -0.3251 -0.4052 0 0 0 0 0 -0.04768 0.00832 0 1.67492 -0.43733 0 -0.45461 -0.64509 0.5176 -4.03116
SER_978 -2.02653 0.67913 1.73536 -0.01338 0 0.03558 0.7035 -0.90502 -0 -0 -0.25152 -0.7073 0 0 0 0 0 0.01127 0.00492 0.85457 0 -0.24642 0.62439 -0.77834 1.01773 1.92314 2.66106
GLY_979 -2.04361 0.76229 0.88751 -0.00232 0 0 0.2846 -0.6959 -0 -0 0.41361 -0.40329 0 0 0 0 0 -0.12925 0 0 0 -1.32018 0 0.83697 1.49337 1.68565 1.76944
LYS_980 -2.39225 0.18691 2.31797 -0.49837 0.15983 0.29646 1.01219 -1.19723 -0.00632 -0.01916 -0.91247 0.04388 0 0 0 0 0 0.05073 0.00432 1.80067 0 -0.03102 0 -1.5107 0.16698 0.25186 -0.27573
ARG_981 -8.00111 1.02041 5.69308 -1.02211 0.3892 0.73556 2.88543 -2.89019 -0 -0 -3.74926 0.56134 0 0 -0.87134 -0.56484 0 -0.04472 0.33222 2.79565 0 0.04691 0 -1.2888 -0.06404 0.61795 -3.41865
PHE_982 -11.4166 1.39207 3.90181 -1.0998 0.13842 0.66854 2.79837 -3.40536 -0.00639 -0.01935 -2.74565 -0.02647 0 0 0 0 0 0.0149 0.05269 0 2.0247 -0.32032 0 1.0402 -0.13272 0.76378 -6.37724
TYR_983 -8.12788 0.8708 6.0265 -0.87436 0.06096 0.1626 3.28103 -3.45281 -1e-05 -0.00019 -2.88671 -0.41775 0 0 0 0 0 -0.0229 0.07748 0 2.43171 -0.05993 0.05639 1.2797 -0.27513 0.41076 -1.45972
VAL_984 -8.29087 0.61771 3.19733 -0.29375 0.24687 0.06842 1.63524 -2.87817 -0.03336 -0.26019 -0.46096 -0.06932 0 0 0 0 0 -0.05233 0.02148 0.04571 0 -0.37411 0 1.9342 -0.35993 0.4827 -4.8233
ASP_985 -4.12452 0.1222 5.40104 -0.1063 0.00155 0.32259 2.23004 -2.37883 -1e-05 -0.00019 -3.74475 -0.43124 0 0 0 -1.12059 0 -0.04803 0.00295 0 2.03336 -0.2914 0 -2.3716 -0.32144 0.44858 -4.37658
SER_986 -3.56636 0.12261 3.68572 -0.02471 0 0.06 1.75689 -1.79969 -0.01466 -0.13821 -1.76315 -0.20459 0 0 0 0 0 0.0216 0.00661 0.0337 0 -0.54989 0.6009 -0.77834 -0.26477 0.2997 -2.51664
ILE_987 -6.46641 0.76858 1.16871 -0.47499 0.43462 0.09666 1.00269 -1.40925 -0 -0 -0.75397 0.11774 0 0 0 0 0 0.03059 0.0247 0.47287 0 -0.73888 0 0.73287 -0.4422 0.35765 -5.07804
CYS_988 -7.46261 0.96775 5.10932 -0.0684 0.02957 0.02497 2.40908 -2.41068 -0.01661 -0.13189 -2.56322 -0.27209 0 0 0 0 0 -0.01597 0.14365 0.38566 0 0.40569 0 3.6196 0.29683 0.39565 0.84631
TYR_989 -4.27831 0.41423 2.1189 -0.64125 0.06195 0.30644 1.31636 -1.38217 -0 -0 -0.44261 -0.28958 0 0 0 0 0 0.0184 0.04011 0 2.56217 0.15605 0.00122 1.2797 0.44968 0.42133 2.11263
ASP_990 -2.0324 0.30576 2.90929 -0.23113 0.0729 0.77844 0.64349 -1.21579 -0 -0 -0.473 -3.49558 0 0 0 0 0 -0.05011 0.25181 0 2.97582 -0.42475 0 -2.3716 -0.48685 0.47394 -2.36977
MET_991 -7.71382 0.65489 3.74161 -0.3143 0.08587 0.05792 2.327 -2.00067 -0.01458 -0.09823 -2.12024 -0.3442 0 0 0 0 0 -0.0521 0.07326 1.53595 0 0.12831 0 0.60916 0.23076 0.60682 -2.6066
SER_992 -4.12894 0.31195 4.91236 -0.03076 0 0.07044 2.65028 -2.25208 -0 -0 -3.06983 -0.49074 0 0 0 -0.32397 0 0.05145 0.00686 0.16591 0 -0.46956 0.60029 -0.77834 0.34004 0.5195 -1.91514
ALA_993 -4.74685 0.61209 2.31525 -0.02591 0.00114 0 1.94457 -1.7616 -0.00623 -0.05192 -0.80249 -0.38648 0 0 0 0 0 -0.09425 0 0 0 -0.17632 0 1.8394 -0.62832 0.47315 -1.49477
GLU_994 -4.66492 0.26352 4.88853 -0.22252 0.04553 0.33868 1.36233 -2.07435 -0.04823 -0.2804 -2.5448 -0.58234 0 0 -0.47928 0 0 -0.0643 0.01107 0 3.49614 0.20172 0 -2.7348 -0.3852 0.44937 -3.02423
THR_995 -6.32652 1.00922 5.96955 -0.13878 0.04896 0.04549 3.62856 -2.95651 -0.00803 -0.06282 -4.18736 -0.039 0 0 0 -0.32397 0 0.00248 0.20814 0.83077 0 0.31188 2.50124 -1.0874 -0.073 0.70299 0.05588
SER_996 -4.01986 0.74234 2.51652 -0.02627 0 0.06065 0.92177 -1.51917 -0.01692 -0.16366 -0.61083 -0.44865 0 0 0 0 0 -0.02672 0.01525 0.18623 0 -0.41032 0.60445 -0.77834 -0.34667 0.66896 -2.65124
PHE_997 -10.4902 2.16851 2.7096 -0.56378 0.0699 0.24745 1.78119 -2.43443 -0.01518 -0.08855 0.48347 -0.09251 0 0 0 0 0 0.18462 0.5286 0 2.73325 -0.07961 0 1.0402 0.25681 1.46728 -0.09342
PRO_998 -4.02465 0.87406 2.01667 -0.2017 0.00832 0.14895 0.70125 -0.89109 -0.01663 -0.08631 -0.77189 -0.0884 0 0 0 0 0 0.00086 0.02522 0.76995 0 -0.92943 0 -2.4119 0.17934 2.00289 -2.6945
ARG_999 -4.33815 0.56187 4.55128 -0.60031 0.09444 0.3694 1.96903 -2.09385 -0 -0 -0.19223 0.55103 0 0 -1.0178 0 0 0.3102 0.00736 2.35489 0 0.19795 0 -1.2888 -0.23334 0.97611 2.1791
LYS_1000 -1.88552 0.20443 1.85132 -0.39654 0.0591 0.19855 0.53663 -0.79403 -0.01248 -0.13566 -0.51614 0.12068 0 0 0 0 0 -0.03818 0.00528 1.66325 0 -0.06648 0 -1.5107 -0.04222 0.576 -0.18274
GLU_1001 -4.71021 0.73271 4.66331 -0.23272 0.03931 0.36421 2.5572 -2.14453 -0.0027 -0.01102 -2.31449 -0.54801 0 0 0 -0.37401 0 0.35395 0.06568 0 3.29277 0.17147 0 -2.7348 0.15116 1.04118 0.36044
GLY_1002 -3.59684 0.50739 3.99281 -4e-05 0 0 1.9139 -2.11708 -0.01845 -0.10779 -1.9551 -0.39946 0 0 0 0 0 -0.17662 0 0 0 0.42465 0 0.83697 0.96295 1.06753 1.33482
TYR_1003 -5.28714 0.75295 3.31827 -0.94508 0.07685 0.37899 1.74793 -1.93456 -0 -0 -0.84452 -0.40166 0 0 0 -0.37401 0 -0.11479 0.00951 0 2.26992 0.23249 0.18559 1.2797 0.55967 0.57396 1.48406
LEU_1004 -6.50775 0.77699 3.87468 -0.53083 0.2037 0.15985 2.1144 -2.13732 -0.01663 -0.08631 -2.83744 0.13752 0 0 -0.44612 0 0 -0.04238 0.06603 0.10991 0 -0.1743 0 0.18072 -0.38008 0.55251 -4.98284
GLY_1005 -4.11587 0.63256 3.94497 -0.00032 0 0 1.46995 -2.18187 -0.01926 -0.10884 -1.63559 -0.19659 0 0 0 0 0 -0.09303 0 0 0 -0.24998 0 0.83697 -0.64262 0.93007 -1.42944
PRO_1006 -5.29618 1.19795 1.31136 -0.06739 0 0.04214 0.73222 -0.65439 -0 -0 0.57318 0.57394 0 0 0 0 0 -0.10955 0.28521 0.17768 0 -0.6324 0 -2.4119 -0.17519 1.26936 -3.18395
LEU_1007 -5.07331 0.80578 1.92193 -0.51191 0.18718 0.17223 1.12954 -1.43274 -0.03033 -0.13946 0.41843 -0.00721 0 0 0 0 0 0.06857 0.00302 0.46861 0 0.47413 0 0.18072 0.99285 0.8276 0.45562
GLU_1008 -3.07388 0.23582 2.54115 -0.24859 0.069 0.42774 0.94175 -1.33795 -0 -0 -0.96414 -0.42079 0 0 0 0 0 0.00392 0.02026 0 2.73382 -0.02701 0 -2.7348 0.86516 0.52033 -0.4482
TYR_1009 -9.64881 1.42182 4.87884 -0.49767 0.04958 0.19912 2.25736 -3.01194 -0.04387 -0.21891 -1.37828 -0.06506 0 0 0 -0.40595 0 0.12839 0.12314 0 2.99032 -0.42259 0.05566 1.2797 -0.10403 1.00205 -1.41109
ASN_1010 -2.84607 0.25629 2.61669 -0.18931 0.03244 0.30139 0.72675 -1.35051 -0.00604 -0.08215 -1.88371 -0.42425 0 0 -0.25287 0 0 -0.04152 0.00134 0 1.85159 -0.31152 0 -0.93687 -0.50913 0.85534 -2.19213
THR_1011 -7.40754 1.44339 6.52906 -0.20913 0.12242 0.09937 3.36649 -3.56943 -0.00029 -0.00856 -3.52645 -1.32186 0 0 -1.25288 0 0 0.04058 0.20815 0.05283 0 0.21912 2.44307 -1.0874 0.02046 0.77388 -3.06472
TYR_1012 -11.7052 1.85947 4.52697 -0.63949 0.04867 0.3103 4.02991 -3.57938 -0.00444 -0.02799 -2.64456 -0.30059 0 0 0 0 0 0.23282 0.02273 0 2.51322 0.10836 0.0002 1.2797 0.2375 1.00889 -2.72288
ALA_1013 -6.04833 1.13286 4.07153 -0.02358 0 0 2.58888 -2.73035 -0 -0 -1.74785 -0.37578 0 0 -0.7736 0 0 -0.07169 0 0 0 -0.28455 0 1.8394 -0.49537 0.65831 -2.26012
ASP_1014 -6.84554 0.97068 7.62295 -0.09101 0.00039 0.25749 3.63485 -3.56579 -0 -0 -4.64989 -0.38075 0 0 -0.25287 0 0 0.00989 0.00521 0 1.88936 0.27194 0 -2.3716 -0.37833 0.95075 -2.9223
TYR_1015 -9.10805 0.97363 4.80593 -0.96351 0.06156 0.32623 3.14047 -3.06853 -0 -0 -2.61774 -0.30058 0 0 0 -0.58809 0 0.00024 0.1151 0 1.99014 -0.29944 0.07238 1.2797 0.08874 1.11875 -2.97305
TYR_1016 -12.1391 1.57014 5.3696 -0.73174 0.14943 0.2723 4.18253 -3.98475 -0.00086 -0.00466 -3.6227 -0.46077 0 0 0 0 0 0.26577 0.06407 0 3.21674 -0.02602 0.0348 1.2797 -0.00578 1.31272 -3.25861
LYS_1017 -5.58446 0.35048 5.7507 -0.30178 0.03186 0.13892 2.44262 -2.69449 -0 -0 -1.95275 -0.065 0 0 0 0 0 -0.02908 0.00435 1.93995 0 -0.13368 0 -1.5107 -0.2001 1.06006 -0.75308
GLN_1018 -4.44658 0.27365 4.45044 -0.27942 0.02959 0.2109 1.62689 -2.05379 -0 -0 -1.94251 -0.50391 0 0 0 -0.40595 0 -0.0505 0.00725 0 3.12033 -0.10133 0 -0.18838 -0.08935 0.46321 0.12054
LYS_1019 -3.89889 0.15158 3.28793 -0.52755 0.18446 0.34921 1.25126 -1.49042 -4e-05 -0.00104 -0.84461 0.03124 0 0 0 0 0 8e-05 0.02164 1.82101 0 -0.13472 0 -1.5107 0.13088 0.40247 -0.77621
TYR_1020 -8.96728 1.09028 2.27848 -0.57167 0.31832 0.28563 1.96304 -2.18375 -0.02243 -0.1513 -0.2154 -0.32479 0 0 0 -0.58809 0 0.0928 0.10967 0 3.22876 -0.00181 0.00725 1.2797 0.19388 0.5129 -1.66581
GLY_1021 -2.22836 0.20924 2.37354 -5e-05 0 0 1.10199 -1.32583 -0 -0 -0.93351 -0.37074 0 0 0 0 0 -0.11225 0 0 0 -1.35329 0 0.83697 0.04784 0.46015 -1.29432
VAL_1022 -5.34015 0.69576 2.386 -0.31861 0.28296 0.06908 1.25234 -1.93158 -0.00155 -0.00646 -0.63516 -0.49055 0 0 0 0 0 0.18965 0.00314 0.1224 0 -0.41914 0 1.9342 -0.24058 0.30216 -2.14607
ASP_1023 -2.09429 0.10064 1.71489 -0.09974 0.00288 0.29164 0.31228 -0.88984 -0.00155 -0.00646 -0.50139 -0.21083 0 0 0 0 0 0.01004 0.00111 0 2.40304 0.46899 0 -2.3716 -0.04704 0.39529 -0.52194
LEU_1024 -6.75248 1.19896 1.43339 -0.51049 0.36767 0.09059 0.25335 -1.48809 -0 -0 -0.46013 0.22649 0 0 0 0 0 0.08218 0.09156 0.52172 0 -0.22254 0 0.18072 0.14248 0.7644 -4.08023
ASN_1025 -4.65521 0.36745 5.05233 -0.20429 0.02659 0.28305 2.27788 -2.28733 -0.03428 -0.25035 -2.37175 -0.41533 0 0 -1.01205 -0.98859 0 -0.04765 0.00335 0 2.34478 0.14825 0 -0.93687 0.31284 0.82772 -1.55947
CYS_1026 -7.52671 0.70505 5.14745 -0.06477 0.06886 0.02505 2.31838 -2.43835 -0.00691 -0.04714 -2.16573 -0.55748 0 0 -0.66525 0 0 0.02373 0.17215 0.20717 0 0.62498 0 3.6196 1.02284 0.60001 1.06293
LYS_1027 -4.44188 0.43213 5.24175 -0.31499 0.03457 0.14457 2.08198 -2.2517 -0.0333 -0.13077 -2.96896 -0.03156 0 0 0 0 0 -0.0535 0.01427 1.75064 0 -0.03043 0 -1.5107 0.42512 0.5215 -1.12126
GLN_1028 -3.81097 0.15676 3.33694 -0.74898 0.2348 1.08386 0.97122 -1.6208 -0.0152 -0.12014 -0.31647 -2.31868 0 0 0 0 0 -0.0717 0.01214 0 3.43444 -0.17092 0 -0.18838 -0.49429 0.49692 -0.14947
GLN_1029 -7.10161 0.9188 5.44818 -0.5808 0.1196 0.59594 1.9467 -2.57402 -0.02636 -0.20197 -1.47705 -0.72158 0 0 -0.92873 0 0 0.04386 0.06377 0 3.04954 0.03519 0 -0.18838 -0.34523 1.07044 -0.85371
PRO_1030 -5.13402 0.8224 2.70015 -0.19012 0.00213 0.13531 0.89026 -1.2576 -0.01475 -0.14114 -1.12328 0.026 0 0 0 0 0 -0.02632 0.00387 0.7479 0 -0.98438 0 -2.4119 -0.44881 0.95361 -5.45068
LEU_1031 -10.1701 0.90405 3.44154 -0.48332 0.20973 0.08027 1.97091 -2.62788 -0.00422 -0.01181 -3.27021 0.40906 0 0 0 0 0 -0.00888 0.22237 0.36373 0 -0.07025 0 0.18072 -0.56222 0.6115 -8.81499
ILE_1032 -8.37082 1.56722 2.06644 -0.54235 0.64454 0.1313 2.83409 -2.04808 -0.01795 -0.06438 -2.21186 0.00577 0 0 0 0 0 -0.04129 0.13825 0.40706 0 -0.59249 0 0.73287 -0.44534 0.83129 -4.97575
LYS_1033 -7.22508 0.56411 5.10643 -0.41008 0.06919 0.22471 2.81835 -2.43654 -0.00218 -0.01771 -3.65824 0.04636 0 0 0 0 0 -0.0092 0.04472 2.00418 0 0.30242 0 -1.5107 -0.21999 0.85238 -3.45685
GLY_1034 -4.58447 0.57207 3.44945 -0.00062 0 0 2.14782 -1.95587 -0.01795 -0.06438 -3.2889 -0.27314 0 0 0 0 0 -0.01798 0 0 0 -1.26473 0 0.83697 0.35157 0.94848 -3.16167
ARG_1035 -5.06439 0.43526 6.11481 -0.88511 0.1419 0.68815 3.05596 -2.65279 -3e-05 -0.00024 -4.68494 0.27173 0 0 0 -1.12059 0 0.4016 0.26442 2.92412 0 -0.23929 0 -1.2888 0.20245 0.93878 -0.49698
GLY_1036 -2.43085 0.12372 2.09697 -0.00014 0 0 0.82607 -1.15175 -0 -0 0.09815 -0.23632 0 0 0 0 0 -0.08224 0 0 0 0.83209 0 0.83697 0.0115 0.57069 1.49484
VAL_1037 -5.08611 0.30793 1.76425 -0.37584 0.34267 0.09278 0.90565 -1.49328 -0 -0 -0.49731 -0.18004 0 0 0 0 0 -0.03059 0.00712 0.8529 0 0.16089 0 1.9342 0.07344 0.47846 -0.7429
SER_1038 -1.98142 0.13606 1.497 -0.03486 0.0005 0.06336 0.09818 -0.91228 -0 -0 0.76401 -0.80152 0 0 0 0 0 -0.06939 0.00267 0.45568 0 0.412 0.60775 -0.77834 0.0576 0.31974 -0.16329
TYR_1039 -3.90036 0.2547 1.60475 -0.57917 0.02515 0.29901 0.70743 -1.24421 -0.03055 -0.13433 0.71715 -0.12659 0 0 0 0 0 0.02078 0.00242 0 2.23579 -0.27386 0.01563 1.2797 0.58912 0.11028 1.57285
CYS_1040 -3.06622 0.13005 1.57974 -0.03951 1e-05 0.01572 0.28141 -0.82446 -0.03055 -0.13433 0.55396 -0.23619 0 0 0 0 0 0.03245 0.01121 0.20724 0 0.01174 0 3.6196 0.51769 0.16891 2.79846
LYS_1041 -1.13289 0.07502 1.37993 -0.31819 0.04421 0.17855 0.21836 -0.58702 -0.03505 -0.2066 -0.27535 -0.26649 0 0 0 0 0 -0.0538 0.00057 1.80879 0 0.00907 0 -1.5107 0.03189 0.34521 -0.29448
ASN_1042 -4.20933 0.23909 4.5187 -0.25158 0.06746 0.40562 2.03441 -2.05305 -0.01402 -0.06577 -1.52775 -0.98797 0 0 -0.89891 -0.7382 0 -0.04078 0.00271 0 2.09017 -0.63866 0 -0.93687 0.51664 0.57512 -1.91297
LEU_1043 -8.23535 1.23992 3.51705 -0.55438 0.24685 0.17866 3.3422 -2.36567 -0 -0 -1.57809 0.09727 0 0 -0.90935 0 0 -0.07109 0.05317 0.08087 0 -0.12338 0 0.18072 0.24825 0.81063 -3.84172
LEU_1044 -5.41865 0.27498 2.61356 -0.50466 0.22129 0.14804 1.52764 -1.77752 -0.00081 -0.00466 -1.1187 0.06242 0 0 -0.89891 0 0 -0.0498 0.07473 0.23877 0 -0.09865 0 0.18072 -0.51992 0.71017 -4.33997
SER_1045 -3.38347 0.82171 3.2665 -0.03104 0 0.07111 1.53193 -1.67196 -0 -0 0.40027 -0.33599 0 0 0 0 0 0.00382 0 0.2183 0 -0.37406 0.60254 -0.77834 -0.47701 1.16602 1.03033
PRO_1046 -3.53705 0.61263 2.19437 -0.10991 0.00039 0.08002 0.88904 -0.97622 -0 -0 -0.40896 0.33602 0 0 0 0 0 0.01883 0.13551 0.21655 0 -1.19404 0 -2.4119 -0.42489 1.29159 -3.28802
ARG_1047 -5.89367 0.73683 3.92319 -0.64689 0.13087 0.47115 1.26983 -1.92433 -0 -0 -1.28913 0.27175 0 0 -0.65337 0 0 0.28173 0.49626 2.35943 0 0.12675 0 -1.2888 0.32674 1.02106 -0.2806
PHE_1048 -5.15583 0.65433 3.28676 -0.63871 0.14007 0.37279 2.11016 -2.10006 -0.0072 -0.04693 -1.44365 -0.48652 0 0 0 0 0 0.079 0.03203 0 2.37785 0.3248 0 1.0402 0.99364 0.84468 2.37742
GLU_1049 -2.59375 0.29946 3.06676 -0.35233 0.08138 0.44468 0.68837 -1.31727 -0 -0 0.53343 -0.68406 0 0 0 0 0 -0.07015 0.01199 0 3.26946 -0.23819 0 -2.7348 0.30847 0.25824 0.97169
GLN_1050 -3.02787 0.25383 2.97024 -0.74871 0.28496 1.09116 0.62993 -1.47572 -0 -0 -0.2436 -2.32485 0 0 0 0 0 -0.05863 0.00082 0 3.13165 -0.11535 0 -0.18838 -0.35727 0.36145 0.18366
SER_1051 -1.85214 0.24128 2.51708 -0.02998 0.04931 0.03132 1.24011 -1.18169 -0.0072 -0.04693 -1.24785 -0.05985 0 0 0 0 0 -0.03865 0.02548 0.05612 0 0.21637 0.60354 -0.77834 -0.06454 0.50925 0.1827
GLY_1052 -1.73236 0.14939 2.02303 -0.00069 0 0 0.56214 -0.92097 -0 -0 0.55074 -0.24319 0 0 0 0 0 0.00033 0 0 0 0.22523 0 0.83697 0.45538 0.29901 2.205
GLU_1053 -1.14154 0.08795 1.1045 -0.17966 0.02171 0.25143 0.0878 -0.47483 -0 -0 0.16507 -0.49018 0 0 0 0 0 0.00012 0.01686 0 2.83247 0.1862 0 -2.7348 1.62303 0.12053 1.47665
SER_1054 -2.24084 0.24439 2.36392 -0.02318 0 0.05565 0.8964 -1.16552 -0.00048 -0.00242 -1.42844 -0.41346 0 0 0 0 0 0.03517 0.00216 0.04286 0 -0.56148 0.60289 -0.77834 1.18288 0.14339 -1.04446
GLU_1055 -3.17532 0.46428 2.23378 -0.49843 0.321 1.59573 1.15124 -1.21914 -0.0167 -0.15189 -0.90307 -2.76324 0 0 0 0 0 0.01221 0.07611 0 4.65805 0.2876 0 -2.7348 0.22942 0.56875 0.13557
THR_1056 -2.40102 0.24857 2.13998 -0.14126 0.07044 0.08791 1.13014 -1.26335 -0.00048 -0.00242 -0.97765 -1.08984 0 0 0 0 0 -0.07199 0.00573 0.02018 0 0.00807 2.27437 -1.0874 0.53564 0.68284 0.16846
VAL_1057 -2.40901 0.32259 1.30494 -0.31005 0.22156 0.06427 0.4765 -0.94758 -0 -0 -0.19785 -0.16418 0 0 0 0 0 -0.06784 0.00101 0.18678 0 0.01121 0 1.9342 0.20862 0.28828 0.92344
LEU_1058 -4.44483 0.31945 2.72524 -0.49737 0.23436 0.09495 1.14967 -1.58885 -0.0167 -0.15189 -0.2083 0.23683 0 0 0 0 0 0.08952 0.02429 0.45054 0 -0.37826 0 0.18072 -0.15324 0.30643 -1.62743
ASP_1059 -3.1674 0.27792 5.44344 -0.17552 0.10968 0.58544 2.22883 -2.17216 -0.0066 -0.09332 -5.19722 -3.57052 0 0 -1.31167 -0.8353 0 -0.04234 0.10889 0 4.74661 -0.03002 0 -2.3716 -0.20031 0.51667 -5.15652
LYS_1060 -4.77778 0.39919 5.07064 -0.53556 0.17723 0.50704 1.64573 -2.1522 -0 -0 -4.03853 0.13396 0 0 -0.29387 -0.8353 0 0.13107 0.07589 2.58535 0 0.33171 0 -1.5107 0.20528 0.60945 -2.27139
THR_1061 -2.85715 0.3807 1.45167 -0.12602 0.07159 0.09649 0.24045 -1.13663 -0.0066 -0.09332 -0.13255 -0.61726 0 0 0 0 0 0.19647 0.02166 0.17495 0 -0.31736 2.25705 -1.0874 0.07597 0.83858 -0.5687
TYR_1062 -6.32179 0.90264 1.94975 -0.59608 0.03971 0.34387 0.95624 -1.58035 -0 -0 -0.92504 -0.0523 0 0 -0.44612 0 0 0.01814 0.09133 0 2.87193 -0.36368 0.02302 1.2797 -0.3244 0.98173 -1.1517
TYR_1063 -5.24369 0.21984 2.592 -0.63311 0.0673 0.34285 0.64097 -1.51997 -3e-05 -0.00024 -0.69742 -0.16943 0 0 0 0 0 0.00587 0.00098 0 1.89737 -0.4159 0.00033 1.2797 -0.30189 0.55649 -1.37797
VAL_1064 -5.13063 0.56011 2.43752 -0.284 0.18679 0.05965 2.16002 -1.83525 -0 -0 -2.13225 0.058 0 0 0 0 0 -0.07386 0.03685 0.07675 0 -0.45446 0 1.9342 -0.43521 0.2354 -2.60037
PHE_1065 -8.35718 0.8155 1.31901 -0.5727 0.06077 0.29149 0.96174 -1.49958 -0 -0 -0.24279 -0.08831 0 0 0 0 0 -0.02963 0.07091 0 2.35235 -0.209 0 1.0402 -0.09867 0.46062 -3.72528
LEU_1066 -7.77575 0.92803 2.31448 -0.46403 0.13656 0.091 2.28967 -2.01556 -0.01475 -0.14114 -2.24634 0.06952 0 0 0 0 0 0.74248 0.01943 0.78967 0 -0.00607 0 0.18072 0.36928 1.39753 -3.33528
PRO_1067 -6.77536 1.16271 2.66338 -0.13133 0.00766 0.09709 1.65612 -1.36193 -0 -0 -1.37381 0.15218 0 0 0 0 0 -0.03471 0.04252 0.20377 0 -0.7233 0 -2.4119 0.10277 1.91203 -4.81212
PRO_1068 -6.65728 0.89189 2.76048 -0.06344 0 0.04059 1.59083 -1.37325 -0.00015 -0.00053 -0.55128 0.57921 0 0 0 0 0 -0.10198 0.0439 0.11819 0 -0.47671 0 -2.4119 0.28475 1.17622 -4.15046
GLU_1069 -6.60227 0.41798 6.67425 -0.35663 0.08142 0.4469 2.93503 -2.76105 -0 -0 -4.36353 -0.66892 0 0 -1.6773 -0.98859 0 -0.07577 0.19181 0 4.07826 -0.31833 0 -2.7348 0.02554 0.59749 -5.09853
LEU_1070 -7.9821 1.42682 1.96543 -0.53597 0.32355 0.15704 1.97558 -1.91271 -0.06295 -0.30851 -2.69805 0.05817 0 0 0 0 0 0.05227 0.11852 0.18362 0 -0.06441 0 0.18072 -0.58107 0.541 -7.16303
CYS_1071 -7.18417 1.23315 2.38382 -0.05826 0.00015 0.01901 1.4543 -1.79206 -0.02391 -0.13196 -1.34876 -0.49397 0 0 0 0 0 0.56399 0.00096 0.21738 0 0.07076 0 3.6196 -0.18754 0.94124 -0.71628
VAL_1072 -7.07013 0.68873 3.80029 -0.29842 0.20813 0.06916 2.72244 -2.81133 -0.00915 -0.03495 -2.16313 -0.3012 0 0 0 0 0 0.01007 0.00215 0.12955 0 -0.32618 0 1.9342 -0.01721 1.10622 -2.36075
VAL_1073 -4.87263 0.2042 0.54817 -0.2768 0.10982 0.05847 0.68348 -1.26361 -0 -0 -0.60241 -0.3523 0 0 0 0 0 0.37906 0.01969 0.12271 0 -0.26473 0 1.9342 -0.10531 1.04222 -2.63579
HIS_D_1074 -8.93 0.73364 7.63648 -0.39739 0.01231 0.45045 3.35827 -3.79278 -0 -0 -2.5265 -0.21171 0 0 -0.42589 -1.25647 0 0.00806 0.00497 0 2.35037 -0.08527 0 -0.45461 -0.32317 1.37455 -2.4747
PRO_1075 -5.88622 1.03936 2.6001 -0.08544 0 0.05345 0.55445 -1.14311 -0 -0 0.38881 0.69752 0 0 0 0 0 0.35286 0.02318 0.457 0 -0.13976 0 -2.4119 -0.49547 1.00541 -2.98979
LEU_1076 -7.3813 0.85247 0.81299 -0.43612 0.08867 0.0929 0.85922 -1.4717 -0.008 -0.0742 0.25615 0.12373 0 0 0 0 0 -0.04301 0.47939 0.8922 0 -0.28228 0 0.18072 -0.33084 0.88747 -4.50153
SER_1077 -5.17086 0.46588 5.46966 -0.0307 0 0.06937 2.75888 -2.55478 -0.00342 -0.02762 -1.883 -0.39448 0 0 -0.62079 0 0 0.03851 0.00634 0.14785 0 -0.45962 0.62953 -0.77834 -0.3881 0.88166 -1.84402
GLY_1078 -4.80468 0.55019 4.59196 -4e-05 0 0 2.23367 -2.42198 -0 -0 -2.19547 -0.41961 0 0 0 0 0 -0.09607 0 0 0 0.43082 0 0.83697 -0.07932 0.32949 -1.04405
SER_1079 -4.88777 0.42455 5.40769 -0.0219 0 0.02086 1.79393 -2.5759 -0.02537 -0.15149 -2.20838 -0.19308 0 0 0 -0.49774 0 0.07959 0.00093 0.45947 0 0.31848 0.66161 -0.77834 0.22737 0.38617 -1.55931
LEU_1080 -7.87669 0.41105 3.89729 -0.46281 0.19344 0.1106 2.95174 -2.73184 -0 -0 -1.49833 0.209 0 0 -0.62079 0 0 0.05435 0.01362 0.32295 0 -0.28686 0 0.18072 -0.12399 0.44742 -4.80915
ILE_1081 -8.71591 1.00119 4.07955 -0.52159 0.38759 0.10631 2.6862 -2.97558 -0 -0 -2.51231 -0.04347 0 0 0 0 0 -0.04911 0.05609 0.54466 0 -0.47921 0 0.73287 -0.14459 0.53413 -5.31317
ARG_1082 -7.2442 0.39511 7.49928 -0.81539 0.14949 0.55619 2.74016 -3.6954 -0.00342 -0.02762 -1.50295 0.33217 0 0 0 0 0 0.24376 0.07971 1.48333 0 -0.17573 0 -1.2888 -0.22093 0.54915 -0.9461
GLY_1083 -4.00825 0.36643 4.56914 -5e-05 0 0 1.99798 -2.34822 -0 -0 -1.66347 -0.4168 0 0 0 0 0 -0.08371 0 0 0 0.16207 0 0.83697 0.34161 0.2348 -0.0115
ALA_1084 -6.21608 0.77312 2.83172 -0.02344 0 0 2.69311 -2.54807 -0 -0 -2.18803 -0.35919 0 0 0 0 0 -0.07784 0 0 0 -0.35829 0 1.8394 0.23394 0.2946 -3.10503
GLN_1085 -5.42266 0.74303 4.2956 -0.86204 0.17243 0.93372 1.78736 -2.32489 -0.00956 -0.12417 -1.91277 -1.06779 0 0 0 0 0 -0.11801 0.04184 0 3.16578 -0.17283 0 -0.18838 -0.52887 0.44474 -1.14747
ARG_1086 -7.73086 0.92159 5.61465 -0.70894 0.10776 0.47435 3.05799 -2.93881 -0.00031 -0.00367 -3.19694 0.16898 0 0 0 0 0 0.01764 0.25535 2.04962 0 -0.0713 0 -1.2888 -0.40425 0.52508 -3.15085
LEU_1087 -8.97274 1.29331 3.25037 -0.48568 0.26269 0.12413 3.13245 -2.59972 -0.0123 -0.07184 -2.34985 0.25948 0 0 0 0 0 -0.04133 0.00961 0.30433 0 -0.2817 0 0.18072 0.84865 1.66232 -3.48711
PRO_1088 -6.13374 1.13407 3.03635 -0.07358 0 0.04485 1.20372 -1.50519 -0 -0 -0.97668 0.59801 0 0 0 0 0 -0.20541 0.01017 0.35852 0 -0.64923 0 -2.4119 1.05226 1.54766 -2.97013
SER_1089 -5.41359 0.67465 5.54351 -0.03459 0.0007 0.0653 2.83107 -2.53855 -0.00219 -0.02081 -2.28114 -0.32391 0 0 -0.90935 0 0 -0.04361 0.01965 1.23286 0 0.36991 1.79674 -0.77834 0.48947 0.36166 1.03945
ILE_1090 -8.69476 0.60104 2.95336 -0.50301 0.40553 0.10048 2.65037 -2.51451 -0 -0 -1.30614 0.07378 0 0 0 0 0 -0.04566 0.06125 0.56258 0 -0.39236 0 0.73287 0.52267 0.32323 -4.46928
MET_1091 -11.3923 1.6407 4.94812 -0.36334 0.10912 0.09588 2.28802 -2.80999 -0.00031 -0.00367 -1.74555 0.06577 0 0 0 0 0 -0.03891 0.07856 1.7485 0 -0.02694 0 0.60916 -0.04182 0.46673 -4.37225
ARG_1092 -8.43833 0.6802 8.45935 -0.43922 0.06984 0.22458 3.37844 -3.84782 -0.03731 -0.26024 -1.87291 0.36019 0 0 0 0 0 0.01162 0.4673 2.09282 0 -0.0379 0 -1.2888 -0.19317 0.52707 -0.14429
ARG_1093 -8.6212 0.594 6.76875 -1.04917 0.27671 0.8204 3.23627 -3.10926 -0.04644 -0.24966 -1.7489 -0.19323 0 0 0 0 0 0.02454 0.11222 3.70332 0 -0.16744 0 -1.2888 -0.40624 0.71463 -0.62949
VAL_1094 -6.18532 0.36133 3.66085 -0.29694 0.14705 0.06668 2.41496 -2.43934 -0 -0 -1.98094 -0.08066 0 0 0 0 0 0.0661 0.00362 0.04255 0 -0.2609 0 1.9342 -0.2616 0.71551 -2.09287
GLU_1095 -6.07128 0.65595 8.09318 -0.20743 0.02205 0.26011 3.64734 -3.41397 -0.00179 -0.02677 -4.48783 -0.4953 0 0 -0.6033 -0.70947 0 -0.00395 0.13945 0 3.21029 -0.29755 0 -2.7348 -0.2884 0.47874 -2.83473
SER_1096 -6.14593 0.65529 5.87069 -0.02286 0 0.02133 2.95746 -2.93186 -0.01065 -0.14427 -2.09524 -0.32836 0 0 0 -0.68256 0 0.1061 0.00532 0.4936 0 0.29877 0.60003 -0.77834 -0.32138 0.42747 -2.02539
MET_1097 -8.66856 0.65013 5.00698 -0.57325 0.13609 0.16199 3.22735 -2.90715 -0 -0 -2.72305 -0.01769 0 0 0 0 0 0.11213 0.08124 1.05093 0 -0.02034 0 0.60916 -0.09152 0.38902 -3.57655
LEU_1098 -7.59735 0.64654 6.38345 -0.7199 0.32104 0.29999 3.36203 -3.365 -0 -0 -2.33364 0.10049 0 0 0 0 0 -0.03279 0.0575 0.93572 0 -0.2303 0 0.18072 -0.15318 0.53935 -1.60534
LEU_1099 -8.3716 0.53512 5.33451 -0.47805 0.22002 0.10609 3.18845 -3.28093 -0 -0 -2.35289 0.22945 0 0 0 0 0 0.17666 0.16623 0.37227 0 -0.25434 0 0.18072 -0.23787 0.56964 -3.89653
ALA_1100 -6.67183 0.64375 3.2838 -0.02045 0 0 2.73177 -2.81537 -0 -0 -2.28896 -0.35892 0 0 0 0 0 0.11487 0 0 0 -0.24418 0 1.8394 -0.38052 0.50153 -3.66511
VAL_1101 -7.56315 0.63506 5.2847 -0.31588 0.29968 0.07329 3.08638 -3.19123 -0 -0 -2.30105 -0.14136 0 0 0 0 0 -0.0614 0.00938 0.05861 0 -0.29912 0 1.9342 -0.28099 0.42367 -2.34922
GLN_1102 -8.37503 0.69126 5.96582 -0.25026 0.03825 0.20618 3.04107 -3.25166 -0 -0 -2.48414 -0.45082 0 0 0 0 0 0.10042 0.0984 0 2.7373 -0.0704 0 -0.18838 -0.16067 0.37 -1.98265
LEU_1103 -9.09854 0.85987 4.2825 -0.65661 0.38002 0.2555 3.09832 -3.04182 -0.00266 -0.01872 -2.15703 -0.1138 0 0 0 0 0 -0.01322 0.07387 1.20895 0 -0.19508 0 0.18072 -0.08004 0.50622 -4.53154
LYS_1104 -7.91911 0.52381 9.42893 -0.80804 0.353 0.56338 5.19505 -4.11831 -0.01618 -0.15866 -6.9721 0.1393 0 0 0 -1.24526 0 -0.01258 0.01909 3.14444 0 -0.0057 0 -1.5107 0.05186 0.58987 -2.75792
ASN_1105 -6.52212 0.45398 6.45776 -0.18611 0.04916 0.28589 2.83829 -3.17323 -0.02653 -0.23815 -1.82916 -0.28851 0 0 0 -0.71133 0 0.04974 0.00778 0 1.41661 0.28384 0 -0.93687 0.01956 0.46679 -1.58262
LEU_1106 -7.88754 0.85215 3.39832 -0.49013 0.27462 0.11681 2.65995 -2.56359 -0 -0 -1.0482 0.22949 0 0 0 0 0 0.29236 0.20558 0.44219 0 -0.25586 0 0.18072 -0.10489 0.34069 -3.35733
ILE_1107 -8.42235 0.72112 3.95559 -0.67957 0.6526 0.15329 2.33332 -2.60042 -0 -0 -1.60322 0.18557 0 0 -0.7716 0 0 -0.07104 0.03186 0.7439 0 -0.2453 0 0.73287 -0.171 0.534 -4.52038
SER_1108 -3.73556 0.18874 3.76623 -0.03578 0.01126 0.07231 1.61231 -1.77498 -0.0159 -0.11721 -1.64218 -0.21539 0 0 -0.43576 0 0 -0.06719 0.0427 1.10102 0 0.22742 0.62355 -0.77834 0.60581 0.57642 0.00948
TYR_1109 -8.16204 1.19326 3.02737 -0.79667 0.13711 0.1558 2.29184 -2.19959 -0.03432 -0.30483 -1.41707 -0.5059 0 0 -0.81747 0 0 0.14875 0.03919 0 2.38018 -0.25645 0.00133 1.2797 1.21993 1.14328 -1.47659
PRO_1110 -2.51283 0.40733 0.47887 -0.17023 0.06845 0.11638 0.09241 -0.31847 -0 -0 -0.11806 0.06857 0 0 0 0 0 0.06464 0.00915 0.18971 0 -0.90037 0 -2.4119 0.93718 1.2239 -2.77527
ILE_1111 -8.17419 1.55386 1.33969 -0.62382 0.82304 0.12372 1.65861 -1.68055 -0.02077 -0.17537 -0.94321 0.26997 0 0 0 0 0 -0.04373 0.1876 1.89504 0 -0.48153 0 0.73287 0.40463 1.65625 -1.49787
PRO_1112 -3.88893 0.41548 2.94033 -0.10865 0.01301 0.0791 1.43451 -1.25961 -0 -0 -1.93868 0.24405 0 0 0 0 0 -0.09883 0.10444 0.1212 0 -0.74487 0 -2.4119 -0.05395 2.0344 -3.11891
THR_1113 -6.5513 0.63559 2.8205 -0.20259 0.14681 0.07593 2.33905 -2.14169 -0.00724 -0.07828 -1.44388 -0.67845 0 0 0 0 0 -0.00259 0.03089 0.07241 0 0.0389 2.27813 -1.0874 0.00111 0.83239 -2.92171
SER_1114 -4.26117 0.16047 3.88125 -0.0281 4e-05 0.04394 1.39697 -1.81618 -0 -0 -0.02699 -1.03166 0 0 0 0 0 -0.07569 0.00015 0.20706 0 -0.00097 0.60013 -0.77834 -0.26517 0.36855 -1.62569
LYS_1115 -6.54715 0.56953 6.8231 -0.69622 0.4394 0.40532 2.86691 -2.95805 -0.01605 -0.15262 -3.38625 0.127 0 0 0 -0.78708 0 0.54349 0.07858 1.91058 0 -0.16824 0 -1.5107 -0.41771 0.64618 -2.22997
ILE_1116 -9.693 1.18367 2.76892 -0.67931 0.62672 0.15469 2.85407 -2.87186 -0 -0 -1.30537 0.32605 0 0 0 0 0 0.00292 0.03168 0.56116 0 -0.37219 0 0.73287 -0.12148 0.91559 -4.88487
LEU_1117 -8.12366 0.91689 4.92957 -0.73932 0.53012 0.35416 2.29891 -3.10375 -0 -0 -1.17388 0.09127 0 0 0 0 0 0.02896 0.16094 0.98201 0 -0.23358 0 0.18072 -0.15091 0.99681 -2.05475
GLU_1118 -5.1881 0.29201 6.92536 -0.19526 0.02006 0.25791 2.89064 -2.99872 -0.03711 -0.31761 -3.13339 -0.55044 0 0 0 -0.78708 0 0.04505 0.00665 0 3.04612 -0.18075 0 -2.7348 -0.35464 0.74289 -2.2512
ALA_1119 -5.84998 0.4955 2.24999 -0.02216 0 0 2.18079 -2.29779 -0 -0 -0.71771 -0.36938 0 0 0 0 0 -0.06621 0 0 0 -0.36696 0 1.8394 -0.58969 0.37766 -3.13653
LEU_1120 -9.77145 1.39948 2.93342 -0.55841 0.37182 0.17641 3.33182 -2.99997 -0 -0 -2.92102 0.1663 0 0 0 0 0 0.04428 0.00599 0.05787 0 -0.05275 0 0.18072 -0.46959 0.68342 -7.42165
THR_1121 -5.49903 0.48611 4.33401 -0.17067 0.07721 0.06048 2.24104 -2.42344 -0.02106 -0.16499 -2.12613 -0.10142 0 0 0 0 0 -0.03028 0.02304 0.06502 0 0.03281 2.33879 -1.0874 -0.15831 0.70309 -1.42113
ALA_1122 -5.62112 0.6553 2.11532 -0.02513 1e-05 0 2.21637 -2.13693 -0.03582 -0.26254 -2.24194 -0.18258 0 0 0 0 0 0.12695 0 0 0 -0.14947 0 1.8394 -0.48816 0.37761 -3.81271
ALA_1123 -3.2744 0.60747 1.91797 -0.02412 0 0 1.3881 -1.41769 -0.01455 -0.11366 -0.07948 -0.2165 0 0 0 0 0 -0.04228 0 0 0 -0.10637 0 1.8394 -0.93139 0.4887 0.02118
SER_1124 -2.44793 0.26119 2.73108 -0.02898 0.01744 0.02853 1.04089 -1.31493 -0.01482 -0.17644 -0.34723 0.06836 0 0 -0.64976 0 0 0.37591 0.01127 0.05346 0 0.47539 0.60132 -0.77834 -0.1294 0.53503 0.31203
CYS_1125 -5.98723 0.53674 4.51575 -0.06887 3e-05 0.0591 2.21011 -2.23995 -0 -0 -0.98194 -0.45545 0 0 -0.85668 0 0 0.03004 0.03697 0.79638 0 0.28119 0 3.6196 0.68663 0.63523 2.81766
GLN_1126 -3.59906 0.40101 3.17828 -0.28674 0.06071 0.24609 0.76429 -1.5473 -0.05328 -0.3247 -0.63342 -0.80653 0 0 0 -0.66518 0 0.03883 0.03866 0 2.90575 0.05387 0 -0.18838 0.44749 0.76532 0.7957
GLU_1127 -3.38006 0.50761 3.25287 -0.23576 0.03854 0.38321 1.38913 -1.48475 -0.01092 -0.11116 -0.16347 -0.49338 0 0 0 -0.7382 0 0.36984 0.11722 0 3.15479 0.19592 0 -2.7348 1.09602 0.91467 2.06732
THR_1128 -3.32315 0.545 1.51509 -0.13211 0.04721 0.09156 0.48744 -1.02117 -0.00081 -0.00466 -0.09305 -0.96297 0 0 0 0 0 -0.01951 0.00138 0.05059 0 -0.41337 2.30934 -1.0874 0.99407 0.93803 -0.07848
PHE_1129 -3.62515 0.1726 2.56665 -0.56268 0.0323 0.2571 1.02593 -1.37115 -0.03863 -0.21169 -0.99891 0.25985 0 0 0 0 0 0.1249 0.02134 0 2.07736 -0.31803 0 1.0402 -0.00372 0.62351 1.0718
CYS_1130 -3.76091 0.29917 1.68508 -0.03558 0 0.02213 0.56658 -0.88734 -0 -0 -0.42339 -0.44149 0 0 0 0 0 0.04991 0.03178 1.11994 0 -0.45448 0 3.6196 0.07859 0.66331 2.13291
TYR_1131 -9.76736 1.54567 3.53999 -1.10668 0.42301 0.64349 3.03312 -2.88704 -0.01517 -0.1517 -2.08926 -0.63837 0 0 0 0 0 0.05153 0.00078 0 2.80044 -0.23178 0.26391 1.2797 0.01818 0.82958 -2.45797
GLU_1132 -5.83833 0.52997 6.12908 -0.23388 0.07154 0.37131 2.50316 -2.58186 -0.00296 -0.01167 -2.25081 -0.58956 0 0 0 -0.37323 0 -0.0456 0.30392 0 3.30384 -0.2755 0 -2.7348 -0.38969 0.7661 -1.34894
ARG_1133 -6.53849 0.44065 5.19585 -0.99378 0.1739 0.72025 2.61869 -2.44526 -0 -0 -1.56071 0.29001 0 0 -0.86346 0 0 0.05936 0.06924 2.41104 0 0.00192 0 -1.2888 -0.34397 0.81955 -1.234
ALA_1134 -5.62456 0.55927 3.50748 -0.02271 0 0 2.1839 -2.65204 -0 -0 -1.54468 -0.36239 0 0 0 0 0 -0.03529 0 0 0 -0.278 0 1.8394 -0.30606 0.55352 -2.18215
GLU_1135 -8.10571 0.4465 8.10244 -0.34699 0.09836 0.43235 3.55202 -3.84662 -0.01824 -0.15027 -2.4789 -0.66893 0 0 0 0 0 -0.02101 0.03494 0 3.14769 -0.10719 0 -2.7348 -0.40535 0.27716 -2.79255
LEU_1136 -7.76596 1.02593 4.32972 -0.70164 0.36488 0.185 2.82354 -2.77568 -0 -0 -2.21111 0.33764 0 0 0 0 0 0.28392 0.29174 3.02431 0 -0.2585 0 0.18072 -0.23744 0.45301 -0.64991
LEU_1137 -7.67212 0.59412 3.69568 -0.45508 0.12504 0.10924 2.07366 -2.74433 -0 -0 -1.72928 0.16453 0 0 0 0 0 0.02592 0.66403 0.32121 0 -0.2751 0 0.18072 -0.28194 0.56684 -4.63685
GLY_1138 -5.95873 0.64936 5.4372 -5e-05 0 0 2.70218 -3.01208 -0 -0 -3.04031 -0.40307 0 0 0 0 0 -0.0658 0 0 0 0.3235 0 0.83697 0.33967 0.43641 -1.75475
ASP_1139 -5.21293 0.1797 7.1202 -0.22133 0.00579 0.72382 2.67221 -3.15085 -0 -0 -3.08633 -0.0307 0 0 0 0 0 -0.0021 0.00853 0 3.58644 0.25893 0 -2.3716 0.80176 0.3921 1.67366
ALA_1140 -5.55216 0.39634 4.70638 -0.0215 0 0 2.50173 -2.86126 -0.01672 -0.13747 -1.87354 -0.35469 0 0 0 0 0 0.05676 0 0 0 -0.22683 0 1.8394 0.09904 0.48009 -0.96441
TYR_1141 -9.75828 1.12786 4.8098 -0.99444 0.07354 0.4636 3.35332 -3.38071 -0.0005 -0.00407 -2.48073 -0.2789 0 0 0 0 0 -0.00416 0.0417 0 1.98059 -0.15349 0.08661 1.2797 -0.23407 0.53055 -3.54207
LEU_1142 -7.89455 0.71906 4.70602 -0.69765 0.26163 0.26611 3.04794 -3.00155 -0.00382 -0.02323 -2.90744 0.11634 0 0 0 0 0 0.03624 0.06207 0.92437 0 -0.23094 0 0.18072 -0.12715 0.52128 -4.04455
LYS_1143 -6.5675 0.38413 8.10003 -0.40873 0.05009 0.23571 3.27176 -3.5779 -0 -0 -6.06636 -0.23448 0 0 0 -0.34261 0 0.31414 0.09739 1.98299 0 -0.01983 0 -1.5107 -0.24232 0.51114 -4.02306
TRP_1144 -10.9636 1.54724 5.18279 -1.7538 0.36939 0.82177 3.03133 -3.49624 -0.00874 -0.03674 -2.23235 -0.2016 0 0 0 0 0 5e-05 0.35438 0 2.05858 -0.35897 0 1.6906 -0.07767 0.94085 -3.13275
VAL_1145 -7.07496 0.34839 4.47058 -0.31892 0.24374 0.07379 2.67047 -2.88362 -0.01203 -0.09459 -2.29569 -0.19761 0 0 0 0 0 -0.04798 0.01342 0.0842 0 -0.23518 0 1.9342 0.01053 0.81154 -2.49974
VAL_1146 -6.92076 0.59017 3.9429 -0.31229 0.20047 0.07119 2.60679 -2.64614 -0 -0 -2.66906 -0.24064 0 0 0 0 0 -0.04218 0.01165 0.10121 0 -0.36416 0 1.9342 -0.0913 0.32776 -3.50019
SER_1147 -5.77043 0.33664 6.13227 -0.03009 0 0.0699 2.95658 -2.99856 -0.01068 -0.10955 -3.51808 -0.52903 0 0 0 0 0 0.09036 0.00681 0.79802 0 0.32315 0.65944 -0.77834 0.02578 0.29128 -2.05453
ARG_1148 -7.93421 0.45458 7.21787 -0.72873 0.11012 0.47173 3.23659 -3.45348 -0.02077 -0.13133 -2.68075 0.39684 0 0 0 -0.68096 0 0.13338 0.06798 2.31988 0 -0.08895 0 -1.2888 0.06602 0.27801 -2.25498
PHE_1149 -7.62768 0.5427 5.33315 -0.84906 0.03917 0.25237 2.80731 -2.83181 -0.00885 -0.05145 -2.0843 -0.07795 0 0 0 0 0 -0.00973 0.22583 0 1.7607 -0.49815 0 1.0402 0.06406 0.3018 -1.67168
LEU_1150 -9.14323 1.00751 4.08518 -0.48548 0.24607 0.10825 2.58334 -2.87605 -0.01195 -0.0291 -2.05197 0.25458 0 0 0 0 0 0.05664 0.22254 0.43644 0 -0.2476 0 0.18072 -0.07963 0.3788 -5.36493
PHE_1151 -8.36914 0.66417 4.23714 -0.89697 0.04952 0.28771 2.58091 -2.9255 -0 -0 -1.64718 -0.05057 0 0 0 0 0 0.02965 0.06336 0 1.74221 -0.51441 0 1.0402 -0.05808 0.32371 -3.44328
LEU_1152 -7.2408 0.74514 3.85971 -0.53012 0.29281 0.13023 1.67977 -2.2437 -0 -0 -1.68471 0.32267 0 0 -0.76442 0 0 0.1403 0.04753 0.38869 0 -0.27096 0 0.18072 -0.05671 0.6057 -4.39816
LYS_1153 -4.69384 0.39402 4.47865 -0.51366 0.08845 0.34039 2.33743 -1.87794 -0.02615 -0.1033 -4.57142 0.0691 0 0 0 -0.83962 0 -0.05477 0.08487 1.73743 0 -0.17705 0 -1.5107 -0.18735 1.23391 -3.79154
TYR_1154 -6.69789 0.75079 4.14473 -0.65995 0.09722 0.36141 2.21997 -2.28628 -0.0093 -0.05263 -1.75432 -0.21514 0 0 0 0 0 -0.00867 0.02646 0 2.29523 -0.23589 4e-05 1.2797 0.35561 1.58726 1.19836
PRO_1155 -2.26175 0.48592 1.71319 -0.08848 0.00035 0.05521 0.45176 -0.71083 -0 -0 0.02682 0.68281 0 0 0 0 0 -0.11401 0.0032 0.48228 0 -0.2465 0 -2.4119 0.19851 1.06542 -0.66798
GLN_1156 -1.9315 0.13955 1.79204 -0.5928 0.07656 0.58907 0.30509 -0.80824 -0 -0 0.08967 -0.86266 0 0 0 0 0 0.00888 0.00137 0 2.92808 -0.04753 0 -0.18838 0.98086 0.26083 2.74091
LYS_1157 -4.69288 0.28324 4.30702 -0.6817 0.34294 0.61504 1.40058 -1.76738 -0.0124 -0.03028 -1.68105 0.77717 0 0 0 0 0 -0.031 0.03733 3.11406 0 -0.06348 0 -1.5107 1.27376 0.31072 1.99097
HIS_1158 -5.92286 0.30096 6.94629 -0.53082 0.03807 0.37953 3.59248 -3.20304 -0.00065 -0.0035 -3.53493 -1.16789 0 0 -2.26704 0 0 0.08493 8e-05 0 1.92928 -0.44389 0 -0.45461 0.07592 0.39791 -3.78379
GLU_1159 -4.76358 0.25776 5.41243 -0.46471 0.26939 1.45532 2.20544 -2.44273 -0.02189 -0.14606 -2.85198 -3.02777 0 0 0 0 0 -0.07629 0.0644 0 3.97365 -0.2779 0 -2.7348 -0.28962 0.37315 -3.08578
GLY_1160 -3.05749 0.15872 4.12067 -5e-05 0 0 1.98892 -1.90265 -0.02189 -0.14606 -1.83553 -0.39102 0 0 -1.08713 0 0 -0.06939 0 0 0 0.10648 0 0.83697 0.38563 0.27785 -0.63596
GLN_1161 -5.7434 0.44576 5.63666 -0.5974 0.07655 0.62931 2.71282 -2.63154 -0 -0 -2.33177 -0.32101 0 0 -0.90232 0 0 -0.00697 0.00549 0 2.84631 -0.2084 0 -0.18838 0.52907 0.20382 0.15461
LEU_1162 -8.80696 1.05214 4.59884 -0.67082 0.38693 0.28102 2.8226 -2.99542 -0 -0 -2.59069 -0.11583 0 0 0 0 0 -0.02557 0.22886 1.55264 0 -0.21376 0 0.18072 -0.16914 0.38301 -4.10143
THR_1163 -5.94337 0.31958 6.27797 -0.20579 0.15453 0.07533 2.84684 -3.06341 -0.01599 -0.15589 -3.5403 -0.11981 0 0 0 0 0 -0.02729 0.0001 0.06945 0 0.02368 2.27087 -1.0874 0.03656 0.45319 -1.63115
ARG_1164 -6.72499 0.43464 6.60207 -0.70317 0.27434 0.38838 3.04023 -3.04222 -0.02844 -0.25462 -2.31575 0.38701 0 0 0 -0.92842 0 -0.01073 0.1512 2.55587 0 -0.09256 0 -1.2888 -0.08639 0.68947 -0.95288
MET_1165 -10.297 1.36087 5.47988 -0.38096 0.07667 0.15237 2.73009 -2.94288 -0 -0 -1.61112 0.07109 0 0 0 0 0 -0.0297 0.74966 2.57149 0 -0.10541 0 0.60916 -0.24879 0.8208 -0.99376
ARG_1166 -7.72836 0.74272 5.83193 -0.78448 0.13049 0.51303 2.84241 -3.17218 -0.01901 -0.20118 -1.63593 0.39305 0 0 0 0 0 0.04756 0.07916 2.65829 0 -0.03234 0 -1.2888 -0.22349 0.55481 -1.29231
GLN_1167 -6.19358 0.44219 6.20089 -0.2615 0.04444 0.20437 3.1047 -3.10686 -0.02597 -0.23013 -2.92893 -0.44639 0 0 0 -0.92842 0 0.00434 0.13567 0 2.72254 -0.10364 0 -0.18838 -0.24775 0.35013 -1.45228
GLN_1168 -6.096 0.33548 5.88129 -0.67507 0.08401 0.69106 2.61448 -2.718 -0.0139 -0.11108 -2.16801 -0.3088 0 0 -0.67197 0 0 -0.06353 0.07733 0 2.85147 -0.25334 0 -0.18838 -0.34973 0.27562 -0.80708
MET_1169 -8.47063 1.0654 3.39926 -0.37745 0.09323 0.14436 2.16106 -2.31407 -4e-05 -0.00033 -1.44265 -0.17852 0 0 0 0 0 -0.07251 0.07493 1.59299 0 0.09915 0 0.60916 -0.50939 0.43078 -3.69529
VAL_1170 -4.99139 0.40314 2.06696 -0.31549 0.20219 0.07611 1.50791 -1.83752 -0 -0 -1.0096 -0.6026 0 0 0 0 0 0.01815 0.01309 0.08042 0 0.11152 0 1.9342 0.0463 0.71292 -1.58368
SER_1171 -4.0924 0.44786 5.23977 -0.02713 0 0.06308 2.72497 -2.51865 -0.01924 -0.14752 -2.66129 -0.42291 0 0 0 0 0 0.22279 0.00028 0.15485 0 -0.45222 0.60019 -0.77834 0.07888 0.62891 -0.95811
ASN_1172 -4.87677 0.49913 3.78677 -0.18453 0.01481 0.28524 2.45349 -2.14515 -0.00834 -0.06258 -1.70654 -0.38291 0 0 -0.96777 0 0 -0.04435 0.02428 0 1.58279 0.29771 0 -0.93687 -0.18997 0.66307 -1.89847
MET_1173 -6.97799 0.94464 3.08655 -0.74653 0.30735 0.33614 1.23433 -2.11207 -0 -0 -0.57445 -0.35215 0 0 0 0 0 0.09356 0.06087 2.30778 0 0.1248 0 0.60916 -0.22925 0.98102 -0.90625
VAL_1174 -8.61976 1.3203 4.46518 -0.3473 0.12601 0.07848 3.33025 -3.35619 -0 -0 -1.25856 0.01285 0 0 0 0 0 -0.03012 0.46143 1.22628 0 -0.27604 0 1.9342 -0.25191 1.28922 0.10435
LEU_1175 -9.81815 0.88698 4.33073 -0.47862 0.21869 0.10554 2.935 -3.39229 -0 -0 -2.0353 0.22252 0 0 0 0 0 0.2254 0.08126 0.32071 0 -0.2898 0 0.18072 -0.1214 1.01293 -5.61507
TYR_1176 -10.6529 1.28309 4.62749 -0.8759 0.04371 0.2823 3.1665 -3.41299 -0.0283 -0.20114 -1.85227 -0.28405 0 0 0 0 0 0.0298 0.1117 0 1.76841 -0.33449 0.0032 1.2797 -0.11625 0.47174 -4.69068
GLN_1177 -6.28744 0.32395 5.52321 -0.95933 0.18344 1.12727 1.94625 -2.80823 -0 -0.0001 -0.93621 -1.19143 0 0 0 0 0 0.05719 0.08079 0 2.94709 -0.21575 0 -0.18838 -0.12757 0.42937 -0.09587
PHE_1178 -12.4443 2.25446 4.62671 -0.5917 0.24535 0.26692 3.28064 -3.9342 -0.03287 -0.15761 -2.14563 -0.2466 0 0 0 0 0 -0.02821 0.25863 0 3.35304 -0.15586 0 1.0402 -0.24447 0.86244 -3.793
ALA_1179 -6.29981 1.15445 4.23819 -0.0218 0 0 3.38316 -2.88032 -5e-05 -0.00092 -3.22998 -0.34502 0 0 0 0 0 -0.06679 0 0 0 -0.39075 0 1.8394 -0.36564 1.07811 -1.90778
LEU_1180 -6.79893 0.7238 4.28086 -0.4975 0.17627 0.12942 2.02712 -2.63954 -0 -0 -1.96859 0.20601 0 0 0 0 0 -0.09274 0.11212 0.26272 0 -0.04651 0 0.18072 -0.39654 0.8033 -3.53803
VAL_1181 -6.33103 0.81037 3.26141 -0.32216 0.23916 0.07489 2.95517 -2.37289 -2e-05 -0.00033 -1.56724 -0.21521 0 0 0 0 0 -0.04176 0.03598 0.26614 0 -0.05078 0 1.9342 -0.17918 0.5995 -0.90378
LYS_1182 -7.03734 0.49241 5.51319 -0.53106 0.14172 0.38668 2.80547 -2.61866 -0.06516 -0.27882 0.38548 0.09769 0 0 0 0 0 -0.02498 0.33362 2.49885 0 0.04253 0 -1.5107 -0.20368 0.49188 0.91913
GLY_1183 -3.6546 0.23989 3.93944 -4e-05 0 0 2.18809 -2.0493 -0.00121 -0.00415 -1.85397 -0.40037 0 0 0 0 0 -0.08845 0 0 0 -1.01637 0 0.83697 -0.39362 0.42137 -1.8363
LEU_1184 -9.67767 1.57334 2.98475 -0.71424 0.37537 0.35196 2.29983 -2.7011 -0.03405 -0.12798 -1.28112 0.00825 0 0 0 0 0 -0.11436 0.03963 0.7989 0 -0.07694 0 0.18072 -0.15111 0.7227 -5.54309
GLN_1185 -5.65379 0.86333 4.0523 -0.68324 0.24908 1.03755 1.40114 -2.33433 -0.00816 -0.0426 -0.77299 -2.08713 0 0 0 0 0 -0.11071 0.0047 0 3.31177 -0.13368 0 -0.18838 -0.07314 0.8065 -0.3618
SER_1186 -3.33544 0.4738 3.13198 -0.02834 0.00866 0.02732 1.70296 -1.65426 -0 -0 -1.23305 -0.23164 0 0 0 0 0 -0.05894 0.00547 0.84791 0 -0.294 0.60267 -0.77834 -0.54946 0.30721 -1.05548
TYR_1187 -9.93236 1.0155 3.29404 -0.71326 0.06443 0.43437 2.51955 -2.79489 -0.00121 -0.00415 -1.91451 -0.18031 0 0 0 0 0 -0.02866 0.14156 0 2.0165 -0.29638 0.01746 1.2797 -0.54131 0.41937 -5.20457
ILE_1188 -8.78736 1.36973 1.88655 -0.62734 0.51118 0.11725 1.20179 -2.15771 -0.02646 -0.16773 -0.55362 0.48718 0 0 0 0 0 -0.036 0.02884 0.89425 0 -0.64739 0 0.73287 -0.46843 0.83014 -5.41223
GLN_1189 -6.31025 0.53187 6.17305 -0.68198 0.13355 0.45057 3.94552 -3.0623 -0 -0 -4.678 -0.76916 0 0 -1.93102 -0.68256 0 -0.03093 0.1206 0 5.23829 -0.00754 0 -0.18838 -0.41308 0.7386 -1.42314
ALA_1190 -5.38335 0.4645 2.74296 -0.02379 0.00101 0 1.09903 -2.01557 -0 -0 -0.89044 -0.39867 0 0 -0.97823 0 0 0.06507 0 0 0 0.57167 0 1.8394 0.64152 0.39113 -1.87378
ASP_1191 -4.27001 0.38248 4.86848 -0.12618 0.09294 0.40369 1.84487 -2.09423 -0.03603 -0.32938 -1.81513 -0.84209 0 0 -0.95279 0 0 -0.06217 0.04687 0 2.45326 -0.5923 0 -2.3716 0.53354 0.56627 -2.2995
ARG_1192 -9.58326 1.10201 7.49633 -0.78051 0.36159 0.48836 3.56192 -3.42109 -0 -0 -4.34315 0.1337 0 0 -2.84414 0 0 0.08062 1.06161 2.76008 0 0.12541 0 -1.2888 0.08998 0.93682 -4.06252
PHE_1193 -7.87356 1.55302 2.15625 -0.4876 0.24442 0.21548 1.01416 -1.84467 -0.01446 -0.07395 -0.31192 -0.15692 0 0 0 0 0 0.00335 0.13314 0 4.1242 -0.38431 0 1.0402 0.22926 1.12943 0.69554
ALA_1194 -3.936 1.3197 1.71696 -0.02473 0.00046 0 0.81597 -1.4536 -0 -0 1.0951 -0.31347 0 0 0 0 0 -0.0449 0 0 0 0.07219 0 1.8394 2.63526 2.27334 5.99568
PRO_1195 -3.2735 0.7142 1.94777 -0.07422 0 0.04483 0.66362 -0.95457 -0 -0 -0.66969 0.55969 0 0 0 0 0 -0.19201 0.02093 0.4125 0 -0.57437 0 -2.4119 2.58683 2.31637 1.11647
SER_1196 -5.62873 1.08446 4.36214 -0.03667 0 0.06065 1.76413 -2.30727 -0 -0 -0.94658 -0.91252 0 0 -0.20264 0 0 0.60789 0.20294 1.0015 0 -0.04151 1.72077 -0.77834 -0.31063 1.69016 1.32975
ARG_1197 -4.91931 0.34147 4.67554 -1.19697 0.34194 0.85996 1.32591 -2.0555 -0.03815 -0.20408 -0.08943 0.19388 0 0 0 -0.45084 0 -0.03698 0.39018 2.77592 0 -0.07836 0 -1.2888 -0.03003 1.68192 2.19828
TRP_1198 -6.44742 0.7653 2.77666 -1.04422 0.03447 0.18551 0.83766 -2.0604 -0.01423 -0.04633 -0.47317 -0.77087 0 0 -0.20264 0 0 0.07378 0.22861 0 2.41413 -0.02198 0 1.6906 0.39998 1.20042 -0.47413
SER_1199 -3.88029 0.13528 2.52559 -0.03333 0.00108 0.04694 0.79497 -1.40049 -0.03188 -0.26409 -0.01151 -0.53617 0 0 -0.75984 0 0 0.12312 4e-05 0.41732 0 -0.02746 1.77396 -0.77834 0.38751 0.69521 -0.82239
ALA_1200 -4.27341 0.90285 1.97949 -0.02011 0 0 1.64517 -1.74324 -0.01358 -0.13896 -1.1327 -0.44998 0 0 0 0 0 0.05477 0 0 0 -0.49593 0 1.8394 0.18329 1.1177 -0.54523
PRO_1201 -5.26101 1.1717 2.09271 -0.18408 0.00563 0.1345 0.70957 -1.07354 -0 -0 -0.5118 0.00499 0 0 0 0 0 -0.09957 0.09583 1.24373 0 -0.81714 0 -2.4119 -0.286 1.36355 -3.82285
GLY_1202 -1.56177 0.05155 1.42356 -7e-05 0 0 0.39839 -0.73902 -0 -0 -0.5384 -0.38859 0 0 0 0 0 -0.17905 0 0 0 -1.52446 0 0.83697 -0.65296 0.41214 -2.46172
VAL_1203 -7.26144 1.43565 1.95717 -0.28708 0.20697 0.05834 2.85625 -1.99902 -0 -0 -2.31217 0.07831 0 0 -0.57786 0 0 -0.01923 0.00204 0.08613 0 -0.46408 0 1.9342 -0.56992 0.75142 -4.12432
PRO_1204 -4.57557 0.81748 2.70627 -0.20937 0.01165 0.15382 1.50976 -1.28734 -0 -0 0.29675 -0.00616 0 0 0 0 0 0.0872 0.00613 0.31483 0 -0.73937 0 -2.4119 -0.39473 1.35797 -2.36259
PRO_1205 -3.72527 0.36608 1.21954 -0.09596 0.00296 0.06062 0.16332 -0.60384 -0.00771 -0.02335 0.13263 0.63096 0 0 0 0 0 -0.05511 0.00324 0.45954 0 -0.36672 0 -2.4119 -0.05852 0.78921 -3.52028
VAL_1206 -2.92619 0.26992 1.7027 -0.28254 0.19024 0.06331 0.62929 -1.02763 -0 -0 0.33787 -0.30061 0 0 0 0 0 -0.04683 0.0016 0.17566 0 -0.61777 0 1.9342 -0.11359 0.2308 0.22042
PHE_1207 -8.71272 1.0523 3.16868 -0.63814 0.13431 0.34869 1.51433 -2.4914 -0.01795 -0.16327 -1.16134 0.13378 0 0 0 0 0 0.08375 0.01699 0 1.95719 -0.30308 0 1.0402 -0.35846 0.25976 -4.13636
ASP_1208 -5.7841 0.29223 8.48846 -0.25102 0.11748 1.03381 3.68549 -3.71273 -0.00063 -0.01032 -5.21298 -0.07656 0 0 -0.47962 -0.52272 0 0.00545 0.00488 0 2.16245 -0.08834 0 -2.3716 -0.1391 0.34353 -2.51595
GLU_1209 -5.9958 0.37853 8.2633 -0.19686 0.03608 0.27112 3.35837 -3.35631 -0.02987 -0.22003 -3.63285 -0.56645 0 0 -1.27462 0 0 0.0378 0.01466 0 2.92631 -0.13116 0 -2.7348 -0.15764 0.55492 -2.4553
ASP_1210 -2.51568 0.15072 3.67164 -0.10966 0.00686 0.33101 1.03111 -1.53869 -0 -0 -0.31297 -0.39888 0 0 0 0 0 0.00278 0.00612 0 1.72817 0.04394 0 -2.3716 -0.40927 0.55761 -0.12679
THR_1211 -4.48235 0.34424 5.05066 -0.13548 0.04875 0.08747 1.98332 -2.33853 -0 -0 -3.19477 0.08253 0 0 -0.47962 -0.52272 0 -0.01479 0.00023 0.04148 0 -0.10788 4.11497 -1.0874 -0.08398 0.35459 -0.33928
LYS_1212 -4.42922 0.25248 5.77642 -0.41243 0.0873 0.30771 2.75044 -2.34463 -0 -0 -3.25862 0.00567 0 0 -0.53988 0 0 -0.04986 0.09909 1.69742 0 -0.18539 0 -1.5107 0.0305 0.42328 -1.30044
ASP_1213 -5.2956 0.27324 7.45263 -0.10404 0.01023 0.31131 3.27648 -3.15231 -0.00063 -0.01032 -6.023 -1.19219 0 0 -0.81058 -0.84487 0 0.00962 0.00824 0 2.65223 -0.10399 0 -2.3716 0.0811 0.6334 -5.20065
GLY_1214 -3.25714 0.44969 4.18226 -0.00022 0 0 1.60647 -1.95057 -0.00446 -0.01964 -1.56142 -0.16495 0 0 -0.81058 0 0 -0.07817 0 0 0 -1.19351 0 0.83697 0.33763 0.49367 -1.13396
GLY_1215 -2.06251 0.12993 2.21511 -0.00031 0 0 0.92914 -1.12022 -0 -0 -1.37502 -0.17116 0 0 0 0 0 -0.06472 0 0 0 -1.51856 0 0.83697 0.25366 0.11506 -1.83263
SER_1216 -0.66303 0.01708 1.10123 -0.03201 0.01475 0.03005 0.12603 -0.49411 -0 -0 -0.12151 -0.22309 0 0 0 0 0 0.00266 0.00258 0.25585 0 0.34797 0.6001 -0.77834 0.63601 0.13142 0.95363
SER_1217 -2.86795 0.15884 3.72245 -0.03178 5e-05 0.021 1.69787 -1.54399 -0.01024 -0.13992 -2.58069 0.04138 0 0 -0.47644 0 0 -0.01175 0.00104 0.5853 0 -0.15215 1.74554 -0.77834 0.24094 0.22112 -0.15773
PHE_1218 -3.11287 0.22001 3.17034 -0.73208 0.0379 0.04585 1.47271 -1.57204 -0 -0 -0.94748 -0.34339 0 0 0 0 0 0.0891 0.04936 0 2.05193 0.13208 0 1.0402 -0.60173 0.31779 1.31769
PHE_1219 -3.98978 0.46446 3.96551 -1.11531 0.14798 0.49756 1.58 -1.96285 -0 -0 -1.16808 0.09336 0 0 0 0 0 -0.00401 0.02069 0 1.80289 -0.29638 0 1.0402 -0.05834 0.707 1.72489
ASP_1220 -3.16581 0.30769 3.21855 -0.11792 0.01563 0.3685 1.05163 -1.53566 -0 -0 -0.43488 -0.41351 0 0 0 0 0 -0.13248 6e-05 0 1.76658 -0.01431 0 -2.3716 0.10904 0.69251 -0.65599
GLU_1221 -2.72818 0.26417 3.88251 -0.43201 0.08156 0.89753 1.89105 -1.6729 -0 -0 -1.77982 -0.39149 0 0 -0.53091 0 0 0.0892 2e-05 0 2.76422 0.12574 0 -2.7348 -0.24433 0.2766 -0.24182
GLU_1222 -5.89119 0.5403 6.653 -0.31245 0.0393 0.35579 2.28197 -2.59256 -0.00232 -0.00566 -2.72546 -0.18171 0 0 0 0 0 -0.11448 0.02735 0 3.84078 -0.079 0 -2.7348 -0.32234 0.46213 -0.76135
GLN_1223 -5.33589 0.37447 5.06532 -0.67906 0.10122 0.75725 2.52542 -2.25731 -0.00697 -0.07597 -3.38159 -0.63645 0 0 -1.3291 0 0 -0.05021 0.0232 0 2.27158 -0.12902 0 -0.18838 -0.48621 0.48418 -2.95351
LYS_1224 -5.02278 0.93554 6.81163 -0.27931 0.02014 0.11602 2.83055 -2.56499 -0.02523 -0.14971 -2.75237 -0.06552 0 0 -1.31204 0 0 0.16009 0.29067 1.66555 0 -0.05171 0 -1.5107 5.41712 1.31596 5.82891
PRO_1225 -2.85943 0.84097 2.03092 -0.08139 0 0.04883 0.39333 -0.81763 -0 -0 -0.69443 0.56032 0 0 0 0 0 -0.0089 0.00372 0.49349 0 -0.50881 0 -2.4119 5.57198 1.71156 4.27263
VAL_1226 -4.5845 0.31905 1.44514 -0.28793 0.22422 0.06607 1.11881 -1.41704 -0 -0 -0.99025 -0.02299 0 0 0 0 0 -0.05488 0.00042 0.02091 0 -0.30987 0 1.9342 -0.22132 0.72358 -2.03637
SER_1227 -4.30645 0.44492 4.75838 -0.03215 0 0.05142 2.76074 -2.27153 -0.02718 -0.26435 -2.59168 -0.9352 0 0 -1.12365 0 0 -0.00592 0.0458 1.59053 0 -0.01006 1.71963 -0.77834 -0.08253 0.59245 -0.46518
GLU_1228 -4.74651 0.51049 4.5566 -0.23767 0.0627 0.37455 1.59713 -2.16596 -0 -0 -1.03188 -0.65265 0 0 -0.42367 0 0 -0.10932 0.28919 0 3.39418 -0.24277 0 -2.7348 -0.18782 0.47814 -1.27007
GLU_1229 -3.74813 0.54273 2.94212 -0.34449 0.07815 0.4217 0.98711 -1.41157 -0.00565 -0.1004 -0.22796 -0.66949 0 0 -0.76296 0 0 -0.06045 0.01901 0 3.40028 -0.27269 0 -2.7348 -0.51148 0.18095 -2.27801
ASN_1230 -3.36122 0.44686 3.88906 -0.33874 0.08659 0.64981 2.08377 -1.92557 -0.02153 -0.16395 -1.33374 -1.17454 0 0 0 0 0 0.02192 0.00225 0 1.76809 -0.68496 0 -0.93687 -0.0397 0.50555 -0.52693
SER_1231 -4.99997 0.57919 5.30762 -0.03062 0.00087 0.05054 2.99408 -2.62928 -0.01147 -0.08758 -1.28801 -0.97914 0 0 0 0 0 -0.14908 0.00988 0.16237 0 -0.28058 0.60357 -0.77834 0.11883 0.71535 -0.69178
ASP_1232 -2.85861 0.48301 3.51388 -0.11161 0.00623 0.33712 1.34613 -1.63625 -0.01147 -0.08758 -0.62199 -0.56498 0 0 0 0 0 -0.11047 0.01036 0 1.71598 -0.00897 0 -2.3716 -0.21957 0.39595 -0.79442
VAL_1233 -3.19086 0.55537 1.83215 -0.38574 0.36135 0.09856 1.2415 -1.32734 -0 -0 -0.5988 -0.33604 0 0 0 0 0 -0.10547 0.02302 0.83035 0 0.49566 0 1.9342 -0.16356 0.29433 1.55871
PHE_1234 -5.53515 0.68967 2.66838 -0.60619 0.05188 0.34259 2.52293 -1.95324 -0 -0 -2.92459 0.07354 0 0 -0.53988 0 0 0.04306 0.02314 0 2.05282 -0.1956 0 1.0402 -0.33587 0.44667 -2.13563
GLU_1235 -3.49361 0.14549 4.6312 -0.38206 0.07495 0.63895 1.55424 -1.93557 -0.00073 -0.00238 -1.22306 -0.51914 0 0 0 0 0 -0.02885 0.09862 0 2.31585 0.36832 0 -2.7348 0.0611 0.50241 0.07093
ASP_1236 -2.93964 0.1409 4.66239 -0.10832 0.00351 0.31015 1.29827 -1.76823 -0.00073 -0.00238 -2.80134 -0.25048 0 0 0 -0.63025 0 -0.00026 0.09035 0 1.83653 0.04154 0 -2.3716 0.09458 0.3762 -2.01883
GLY_1237 -1.28299 0.03823 1.4324 -0.00032 0 0 0.35734 -0.72941 -0 -0 -0.1808 -0.15668 0 0 0 0 0 -0.1043 0 0 0 -0.96149 0 0.83697 -0.20844 0.14384 -0.81564
GLU_1238 -1.91365 0.13097 1.99897 -0.21873 0.03599 0.31478 0.32313 -0.98417 -0.01842 -0.15824 0.22949 -0.4698 0 0 0 0 0 0.03287 0.00879 0 3.20856 -0.05232 0 -2.7348 -0.16211 0.06165 -0.36705
MET_1239 -5.90393 0.48316 4.40697 -0.72035 0.18648 0.35305 1.27625 -2.11618 -0.00264 -0.01062 -1.05193 -0.20768 0 0 0 0 0 0.00727 0.06137 2.03081 0 0.03246 0 0.60916 -0.0399 0.27591 -0.33034
GLU_1240 -2.18528 0.09623 3.28507 -0.45443 0.22891 1.42314 0.61426 -1.40553 -0.03952 -0.30608 -0.25658 -2.98277 0 0 0 0 0 -0.03459 0.02053 0 3.92418 -0.31861 0 -2.7348 -0.19985 0.3631 -0.96261
ASP_1241 -1.39242 0.13729 2.17362 -0.12182 0.03017 0.38027 0.18221 -0.96596 -0.0211 -0.14785 -0.1146 -0.2402 0 0 0 0 0 -0.05907 3e-05 0 2.39821 -0.36249 0 -2.3716 -0.70988 0.21519 -0.99
GLY_1242 -1.99179 0.16469 2.83512 -0.00042 0 0 1.23804 -1.36155 -0.00264 -0.01062 -1.33471 -0.19452 0 0 -0.24133 0 0 -0.11772 0 0 0 -0.8207 0 0.83697 -0.26506 0.1816 -1.08464
GLU_1243 -2.09557 0.09273 2.02343 -0.36248 0.07814 0.48432 0.44991 -0.96767 -0 -0 0.01621 -0.49522 0 0 0 0 0 0.00338 0.00053 0 3.42627 -0.01179 0 -2.7348 0.119 0.12537 0.15178
LEU_1244 -4.21088 0.35694 0.75501 -0.45747 0.15858 0.08708 0.11956 -0.98675 -0 -0 0.09085 0.28494 0 0 0 0 0 -0.0358 0.07868 0.6922 0 -0.14243 0 0.18072 -0.27226 0.15079 -3.15025
GLU_1245 -3.48708 0.35948 4.28625 -0.46048 0.06124 0.71388 2.25844 -1.81553 -0 -0 -1.79834 -1.47086 0 0 -1.07228 0 0 0.01677 0.08086 0 4.24996 0.09147 0 -2.7348 -0.14258 0.31333 -0.55028
GLY_1246 -1.3898 0.17954 2.11618 -4e-05 0 0 1.07028 -0.93996 -0 -0 -1.15424 -0.40363 0 0 -1.07228 0 0 -0.14052 0 0 0 0.42411 0 0.83697 0.23073 0.33221 0.08956
ASP_1247 -2.71047 0.28575 2.68939 -0.12624 0.02345 0.38834 1.10773 -1.30153 -0.00466 -0.06908 -0.95853 -0.3757 0 0 0 0 0 -0.06572 0.02844 0 2.57679 -0.44796 0 -2.3716 -0.21768 0.35593 -1.19334
LEU_1248 -5.93144 0.58076 4.12813 -0.64514 0.23725 0.22229 2.81068 -2.28584 -0 -0 -1.61305 0.08101 0 0 0 0 0 -0.06085 0.05212 0.56718 0 -0.02433 0 0.18072 -0.07751 0.82834 -0.94968
SER_1249 -3.66224 0.27775 4.16704 -0.03296 0.00267 0.05311 1.60886 -1.8086 -0.00466 -0.06908 -1.35247 -1.00487 0 0 0 -0.32935 0 -0.09906 0.0255 0.16786 0 -0.23224 1.04224 -0.77834 -0.0096 1.19267 -0.84577
SER_1250 -3.9305 0.50589 4.03553 -0.03399 0.00914 0.02791 1.28691 -1.76764 -0 -0 -0.5976 -0.43091 0 0 0 -0.3009 0 -0.06218 0.02192 0.78741 0 -0.27973 2.22887 -0.77834 -0.5959 0.71559 0.8415
TYR_1251 -5.36778 0.46422 2.8687 -0.60285 0.04083 0.32844 1.89514 -1.88097 -0 -0 -2.35812 -0.44481 0 0 0 -0.39403 0 -0.09029 0.07054 0 1.92066 0.20787 0.00188 1.2797 -0.26845 0.33879 -1.99054
ARG_1252 -6.47687 0.63169 5.28742 -0.46564 0.05216 0.22426 1.29403 -2.48319 -0.00818 -0.11816 -1.02223 0.77788 0 0 -0.24133 0 0 0.02709 0.07303 2.04524 0 0.05427 0 -1.2888 -0.1303 0.33663 -1.43102
VAL_1253 -4.75938 0.49894 0.64549 -0.28477 0.18334 0.05838 0.84737 -1.07999 -0.00818 -0.11816 0.89404 0.14972 0 0 0 0 0 -0.01053 0.05943 0.0777 0 -0.33395 0 1.9342 -0.4635 0.45724 -1.25261
LEU_1254 -3.95732 0.61161 1.97951 -0.55067 0.30186 0.16651 1.5621 -1.3808 -0 -0 -0.01745 -0.02343 0 0 -0.76472 0 0 -0.04695 0.02217 2.96833 0 -0.14616 0 0.18072 -0.56163 0.82005 1.16374
SER_1255 -3.14145 0.36754 2.73561 -0.041 0 0.06678 1.65584 -1.38807 -0.00796 -0.1438 -1.11588 -0.64326 0 0 -1.73249 0 0 0.0188 0.03128 0.9318 0 0.6895 2.00202 -0.77834 0.48604 0.78732 0.78026
SER_1256 -2.12162 0.23976 2.36479 -0.03862 0.01244 0.07294 0.92139 -1.12502 -0.00796 -0.1438 0.49495 -0.56604 0 0 0 0 0 0.00915 0.00011 0.4794 0 -0.06146 0.61594 -0.77834 1.02504 0.39023 1.78328
LYS_1257 -5.45641 0.32365 4.52118 -0.37918 0.04508 0.1673 1.58199 -2.05893 -0.01371 -0.07519 -0.51353 0.5769 0 0 0 0 0 0.06369 0.28671 2.15539 0 0.02603 0 -1.5107 -0.01198 0.44384 0.17212
THR_1258 -5.78346 0.59756 2.92895 -0.20467 0.19777 0.07564 3.1068 -2.04828 -0.01827 -0.19762 -2.4063 -0.65379 0 0 0 0 0 0.18514 0.00424 0.05639 0 0.06063 2.33296 -1.0874 0.17131 1.0634 -1.619
LEU_1259 -8.49721 1.15325 1.27143 -0.82087 0.3729 0.40318 1.12734 -1.85147 -0.02055 -0.14114 0.68583 -0.1127 0 0 0 0 0 0.17758 1.15278 5.48888 0 -0.06181 0 0.18072 0.64284 1.51732 2.66828
ALA_1260 -5.8351 0.65079 3.25496 -0.02094 0 0 2.38041 -2.49324 -0.00219 -0.0043 -1.20756 -0.33527 0 0 0 0 0 0.09363 0 0 0 0.35943 0 1.8394 1.34977 1.37658 1.40637
ASP_1261 -5.46992 0.58739 6.29979 -0.10287 0.00147 0.30792 2.80187 -2.94324 -0.04432 -0.3147 -1.65217 -0.32898 0 0 0 0 0 0.52188 0.03551 0 1.95697 -0.24043 0 -2.3716 1.06399 0.8511 0.95966
VAL_1262 -9.0101 1.00538 2.87868 -0.32527 0.37222 0.07544 2.69955 -3.07182 -0.01816 -0.09858 -0.9893 -0.39625 0 0 0 0 0 -0.07169 0.01145 0.44099 0 -0.03366 0 1.9342 -0.2038 0.62555 -4.17517
VAL_1263 -8.01846 1.00015 3.13521 -0.30305 0.20988 0.06386 2.06769 -2.78134 -0.00071 -0.00974 -1.00771 0.12967 0 0 0 0 0 0.08408 0.00032 0.11654 0 0.07957 0 1.9342 0.22517 0.52564 -2.54905
GLU_1264 -8.73344 1.05328 8.48437 -0.22416 0.05388 0.34393 3.12091 -4.07383 -0.03808 -0.30222 -1.26682 -0.61524 0 0 0 0 0 0.02478 0.04361 0 3.00965 -0.26619 0 -2.7348 0.10842 0.56902 -1.44294
ALA_1265 -7.47998 1.04716 3.63077 -0.02281 0 0 3.1055 -3.29228 -0 -0 -2.07915 -0.38267 0 0 0 0 0 0.07078 0 0 0 -0.36109 0 1.8394 -0.53072 0.55236 -3.90274
LEU_1266 -10.0651 0.98762 3.25419 -0.4769 0.20725 0.10515 3.35707 -3.20471 -0.00272 -0.01639 -2.87491 0.19132 0 0 0 0 0 0.0877 0.28042 0.41965 0 -0.25982 0 0.18072 -0.36555 0.61599 -7.57903
ILE_1267 -9.42201 1.15009 4.01764 -0.49187 0.37061 0.09904 2.99221 -3.08436 -0.00622 -0.04178 -2.11715 0.0254 0 0 0 0 0 -0.00713 0.00283 0.65441 0 -0.31786 0 0.73287 -0.08902 0.77055 -4.76177
GLY_1268 -5.22545 0.25763 4.85268 -5e-05 0 0 2.37365 -2.71857 -0.00064 -0.00488 -2.58203 -0.39828 0 0 0 0 0 -0.07322 0 0 0 0.15313 0 0.83697 0.60142 0.34775 -1.57987
VAL_1269 -7.51893 0.53882 4.18654 -0.32035 0.29536 0.07423 2.8889 -2.89372 -0.00712 -0.02679 -2.40233 -0.17302 0 0 0 0 0 -0.05937 0.04147 0.04973 0 -0.29987 0 1.9342 0.55075 0.20511 -2.93639
TYR_1270 -12.6185 2.22501 3.71522 -0.52253 0.007 0.19911 2.80075 -3.54642 -0.02927 -0.31251 -2.02884 -0.28278 0 0 0 0 0 -0.02194 0.46199 0 3.39176 -0.19823 0.00909 1.2797 -0.10284 0.58497 -4.98928
TYR_1271 -8.43878 1.08067 4.51763 -1.10696 0.12285 0.48767 2.18874 -2.93423 -0.01351 -0.17708 -0.95571 -0.25044 0 0 0 -0.61786 0 -0.00922 0.01768 0 1.84032 -0.3538 0.01699 1.2797 -0.0494 0.69717 -2.65758
VAL_1272 -4.79479 0.32051 2.4013 -0.32333 0.26728 0.07508 1.15976 -1.76403 -0 -0 -0.62052 -0.30993 0 0 0 0 0 0.0753 0.01042 0.19787 0 -0.39176 0 1.9342 0.01022 0.56632 -1.18609
GLU_1273 -4.83838 0.38378 4.05415 -0.44093 0.07908 0.92059 1.20796 -1.69976 -0.00064 -0.00488 -1.75396 -0.33496 0 0 0 0 0 0.02169 0.07832 0 3.10197 -0.23667 0 -2.7348 -0.1425 0.56701 -1.77291
GLY_1274 -2.70248 0.12868 2.55532 -0.00037 0 0 1.18878 -1.51223 -0.00712 -0.02679 -0.49045 -0.1632 0 0 0 0 0 0.03925 0 0 0 -1.12865 0 0.83697 0.0358 0.46043 -0.78606
GLY_1275 -2.88082 0.57628 3.53426 -0.00048 0 0 2.02684 -1.84898 -0.02836 -0.12819 -0.96688 -0.19145 0 0 -0.81747 0 0 -0.09027 0 0 0 -0.27846 0 0.83697 0.16786 0.67185 0.58268
LYS_1276 -3.77889 0.33618 3.27873 -0.3876 0.05687 0.19002 1.7435 -1.74498 -0.00727 -0.01728 -1.52891 0.06804 0 0 0 0 0 -0.05321 0.06378 1.57645 0 -0.02671 0 -1.5107 -0.34535 0.78825 -1.29907
ILE_1277 -5.00742 0.68592 3.77811 -0.52202 0.30173 0.11665 1.61637 -2.06928 -0.00291 -0.04157 -0.92108 0.46393 0 0 0 0 0 -0.07053 0.00111 0.65185 0 0.37161 0 0.73287 -0.47901 0.49096 0.09729
ALA_1278 -6.94128 1.22648 3.06715 -0.02131 0 0 2.30669 -2.84848 -0 -0 -2.03638 -0.32917 0 0 0 0 0 -0.03268 0 0 0 -0.15 0 1.8394 -0.25762 0.42072 -3.75649
ALA_1279 -6.45486 0.88981 3.28045 -0.02334 0 0 2.15996 -2.68566 -0.02165 -0.07843 -1.25715 -0.36807 0 0 0 0 0 0.03452 0 0 0 0.14656 0 1.8394 -0.03932 0.41552 -2.16224
ASN_1280 -5.14776 0.14899 5.75642 -0.28861 0.00454 0.56479 2.82043 -2.77917 -0.00341 -0.04565 -2.20041 -0.23824 0 0 0 -0.68096 0 0.03937 0.10087 0 2.57262 0.62521 0 -0.93687 0.28949 0.36674 0.96838
HIS_1281 -6.88284 0.66218 6.82447 -0.7363 0.01793 0.7564 3.31276 -3.4121 -0.00397 -0.02972 -4.00146 -0.2653 0 0 -0.7716 0 0 0.04669 0.05058 0 1.54367 -0.29124 0 -0.45461 0.35265 0.61235 -2.66946
LEU_1282 -8.9677 0.93014 4.11166 -0.6715 0.33415 0.29138 2.6303 -2.99944 -0.00933 -0.06078 -1.64924 -0.13501 0 0 0 0 0 -0.025 0.47909 1.19894 0 -0.18673 0 0.18072 0.15733 0.98718 -3.40387
MET_1283 -8.43443 1.10864 4.25654 -1.04799 0.32187 0.3898 2.36335 -2.77332 -0 -0 -2.71532 -0.46794 0 0 0 0 0 -0.01456 0.10958 3.54847 0 0.03883 0 0.60916 0.01132 0.78214 -1.91386
LYS_1284 -6.65444 0.84655 8.09512 -0.40755 0.03733 0.20763 4.07618 -3.62519 -0 -0 -6.06214 -0.11919 0 0 0 0 0 -0.03615 0.12006 2.16654 0 0.0255 0 -1.5107 -0.17687 0.48787 -2.52945
TRP_1285 -10.8392 1.05931 3.81415 -1.14424 0.04084 0.52751 3.4622 -3.37859 -0 -0 -1.16649 -0.34648 0 0 0 0 0 0.0021 0.16538 0 1.90723 -0.36442 0 1.6906 -0.08366 0.4595 -4.19424
ILE_1286 -9.10389 1.11799 3.30427 -0.48064 0.26083 0.08636 2.45299 -2.66553 -0.00573 -0.03657 -1.5466 0.30558 0 0 -0.52828 0 0 0.16369 0.00718 1.45375 0 -0.39241 0 0.73287 0.13481 0.81769 -3.92164
GLY_1287 -4.59806 1.06174 2.79651 -6e-05 0 0 1.25707 -1.91123 -0.02471 -0.20219 -0.98571 -0.30241 0 0 0 0 0 -0.11023 0 0 0 0.65499 0 0.83697 0.54285 1.51565 0.53116
ILE_1288 -4.7188 0.63571 2.82578 -0.45599 0.28533 0.08347 1.12344 -1.5793 -0.02189 -0.16891 -0.75401 -0.04215 0 0 0 0 0 0.02005 0.04545 0.49582 0 -0.35267 0 0.73287 0.85971 1.17895 0.19287
HIS_1289 -6.10981 0.67268 6.18797 -0.53864 0.01202 0.36296 2.62977 -2.91706 -0.02148 -0.11364 -2.89037 -0.8468 0 0 0 -1.55358 0 0.03822 0.00029 0 1.72565 -0.51809 0 -0.45461 0.83485 0.46348 -3.0362
VAL_1290 -6.37206 1.04328 1.51734 -0.28669 0.2635 0.06467 1.07942 -2.0163 -0.00213 -0.01174 -0.48062 -0.33975 0 0 -0.7939 0 0 -0.06842 0.0006 0.21297 0 -0.74335 0 1.9342 0.27888 0.4646 -4.25551
GLU_1291 -4.04231 0.1903 3.93432 -0.35023 0.07908 0.46195 0.75778 -1.78453 -0.00834 -0.03106 -0.46688 -0.41721 0 0 0 -0.44454 0 0.00319 0.0297 0 3.05014 0.23633 0 -2.7348 -0.03184 0.35128 -1.21767
ASP_1292 -2.57271 0.11039 3.33621 -0.12013 0.00182 0.3647 1.29786 -1.4575 -0 -0 -3.51049 -0.5828 0 0 -1.02893 0 0 -0.04415 0.03376 0 2.22724 -0.34859 0 -2.3716 0.01602 0.19317 -4.45572
ASP_1293 -2.41508 0.34364 3.21875 -0.10493 0.01435 0.29425 0.52991 -1.24465 -0 -0 0.18239 -0.26536 0 0 0 0 0 -0.04 0.01583 0 1.84558 0.03085 0 -2.3716 -0.20403 0.6641 0.49402
PRO_1294 -1.49225 0.31037 1.5549 -0.18577 0.00099 0.13064 0.36544 -0.61603 -0 -0 0.00369 0.07508 0 0 0 0 0 2e-05 0.0013 0.69368 0 -1.02886 0 -2.4119 -0.38528 0.6692 -2.31475
ASP_1295 -1.57063 0.39005 3.12656 -0.10744 0.01641 0.29326 0.99057 -1.23921 -0 -0 -3.97961 -0.33866 0 0 0 0 0 -0.01115 0.03729 0 1.87224 0.03478 0 -2.3716 -0.59908 0.36886 -3.08735
GLU_1296 -1.3046 0.05026 1.55224 -0.21785 0.03463 0.31934 0.22117 -0.71851 -0.03088 -0.11692 -0.34384 -0.4455 0 0 0 0 0 0.00032 0.01276 0 3.06519 0.0013 0 -2.7348 -0.42506 0.33214 -0.74862
VAL_1297 -1.92757 0.0951 1.08382 -0.28181 0.18278 0.06266 0.15465 -0.71428 -0 -0 0.16028 -0.23567 0 0 0 0 0 -0.0406 0.00246 0.16958 0 -0.58836 0 1.9342 -0.35189 0.14475 -0.14991
ASP_1298 -3.69372 0.28346 4.89569 -0.11551 0.00523 0.33145 2.15622 -2.0401 -0.00473 -0.01361 -3.83839 -0.70537 0 0 0 -0.83962 0 -0.08491 0.05761 0 4.06934 -0.62774 0 -2.3716 -0.35793 0.19906 -2.69517
GLY_1299 -2.88818 0.28087 3.71302 -4e-05 0 0 1.88284 -1.8033 -0 -0 -2.33224 -0.4294 0 0 0 0 0 -0.1286 0 0 0 0.36922 0 0.83697 0.01784 0.25145 -0.22956
THR_1300 -4.69981 0.52989 2.95036 -0.20575 0.16854 0.07715 1.27869 -1.79382 -0.00034 -0.00169 -0.69545 -0.79091 0 0 -0.76442 0 0 -0.08402 0.00727 0.19075 0 0.2508 2.26287 -1.0874 0.41195 0.48705 -1.50829
LEU_1301 -4.74332 0.75359 2.04399 -0.5435 0.33566 0.16566 1.05842 -1.44594 -0 -0 -0.89787 0.12117 0 0 0 0 0 -0.01182 0.09536 0.12596 0 -0.14725 0 0.18072 -0.05904 0.56589 -2.40234
LYS_1302 -3.391 0.13378 3.3006 -0.51653 0.18565 0.34046 1.47825 -1.57722 -0 -0 -0.84835 -0.04783 0 0 0 0 0 0.17673 0.0082 1.71134 0 -0.22495 0 -1.5107 -0.29856 0.37276 -0.70736
ASN_1303 -3.09364 0.13063 3.51265 -0.17002 0.01401 0.23674 1.11062 -1.79794 -0.00659 -0.08385 -0.53346 -0.1815 0 0 0 0 0 0.07512 0.00701 0 1.80331 0.32104 0 -0.93687 -0.05918 0.27251 0.62058
VAL_1304 -2.18319 0.11288 1.75897 -0.30724 0.19373 0.06352 0.68617 -1.00508 -0 -0 -0.68511 -0.289 0 0 0 0 0 -0.02953 0.00033 0.0937 0 -0.48503 0 1.9342 -0.23268 0.16232 -0.21105
ASN_1305 -4.90854 0.35451 4.74295 -0.28338 0.01667 0.43905 1.35606 -2.19414 -0.01681 -0.1252 -1.92311 -0.2472 0 0 -0.92198 -0.5257 0 -0.05119 0.01454 0 2.574 0.18127 0 -0.93687 -0.29635 0.20321 -2.54821
VAL_1306 -3.52875 0.62534 2.98369 -0.28624 0.17776 0.06288 1.51162 -1.57925 -0 -0 -0.4242 0.12887 0 0 0 0 0 -0.08747 0.00128 0.07862 0 -0.34001 0 1.9342 -0.33734 1.02526 1.94626
PRO_1307 -2.80579 0.86057 2.13025 -0.07113 0 0.04402 1.59978 -1.07808 -0 -5e-05 -0.93609 0.57658 0 0 0 0 0 -0.23969 0.07589 0.25103 0 -0.80477 0 -2.4119 -0.01886 1.18823 -1.64001
GLU_1308 -2.52995 0.32784 2.38616 -0.23041 0.03957 0.34951 1.07994 -1.22113 -0 -0 -0.44451 -0.61263 0 0 0 0 0 -0.14892 0.01567 0 3.47398 -0.2237 0 -2.7348 0.22014 0.43472 0.18148
SER_1309 -4.88022 0.67198 5.00113 -0.03015 0 0.04793 3.28681 -2.46389 -0 -0 -3.35175 -1.00001 0 0 0 -0.5257 0 -0.02125 2e-05 0.18614 0 -0.35429 0.94453 -0.77834 -0.28535 0.45189 -3.10051
VAL_1310 -4.42749 0.46932 3.74035 -0.36465 0.28374 0.08841 2.67748 -2.12111 -0 -0 -1.79495 -0.09565 0 0 -0.6654 0 0 -0.14779 0.00011 0.63681 0 0.32909 0 1.9342 -0.35642 0.72417 0.91022
LEU_1311 -5.01426 0.46828 3.04178 -0.51844 0.28176 0.14855 0.97727 -1.80247 -0 -5e-05 -0.52522 0.13673 0 0 0 0 0 0.08085 0.06164 0.09963 0 -0.1338 0 0.18072 -0.3509 0.55967 -2.30828
LYS_1312 -6.16801 0.71888 4.96734 -0.32699 0.02879 0.17895 2.45504 -2.37656 -0 -0 -0.95885 0.06588 0 0 0 0 0 -0.03534 0.10168 2.27477 0 -0.19517 0 -1.5107 -0.33667 0.66444 -0.45251
SER_1313 -5.38062 0.47213 4.71111 -0.04022 0 0.05738 2.33814 -2.42311 -0 -0 -2.048 -0.66712 0 0 -0.6654 0 0 -0.09614 0.33568 0.1531 0 -0.31946 1.86857 -0.77834 -0.31064 0.97142 -1.82152
ILE_1314 -5.52881 0.84448 3.84819 -0.66379 0.48389 0.14906 1.75606 -2.07422 -0 -0 -0.71305 0.3222 0 0 0 0 0 0.22212 0.08116 0.68008 0 -0.16422 0 0.73287 -0.34522 0.85927 0.49005
ASP_1315 -4.26292 0.29167 4.96927 -0.1261 0.03359 0.39424 2.27596 -2.23444 -0.00013 -0.00319 -3.37954 -0.26444 0 0 0 -1.10004 0 -0.05411 0.0067 0 2.69382 -0.48757 0 -2.3716 -0.26621 0.61394 -3.27109
PHE_1316 -10.5211 2.14206 2.5556 -0.72042 0.24914 0.41382 2.48397 -2.74707 -2e-05 -0.00027 -2.60153 0.13204 0 0 0 0 0 -0.06121 0.08183 0 2.52002 -0.18414 0 1.0402 -0.49267 0.73789 -4.97191
VAL_1317 -2.972 0.22335 3.19821 -0.31374 0.22819 0.07234 1.67374 -1.66928 -0 -0 -0.39527 -0.14376 0 0 0 0 0 -0.03195 0.00288 0.15882 0 -0.14069 0 1.9342 -0.36729 0.62073 2.07848
GLY_1318 -2.40919 0.15532 2.31546 -6e-05 0 0 0.40306 -1.22239 -0.00145 -0.01612 0.09564 -0.38707 0 0 0 0 0 -0.11763 0 0 0 0.27872 0 0.83697 -0.10278 0.20634 0.03481
LEU_1319 -9.30142 1.85009 3.13343 -0.74286 0.44542 0.30622 3.31447 -2.79023 -0.00799 -0.05404 -3.00533 0.21687 0 0 0 0 0 -0.03294 0.11129 0.75039 0 -0.24546 0 0.18072 0.13098 0.64643 -5.09392
GLU_1320 -6.62862 0.44919 8.77271 -0.19279 0.0212 0.26497 4.59349 -3.71087 -0.01652 -0.09849 -6.82906 -0.53088 0 0 -0.76912 0 0 0.04546 0.06833 0 3.82402 -0.32916 0 -2.7348 -0.16598 0.88015 -3.08677
ARG_1321 -4.15294 0.35212 4.65557 -0.4626 0.06802 0.24924 1.66912 -2.2175 -2e-05 -0.00027 -1.88352 0.37233 0 0 -0.66259 0 0 -0.06164 0.19737 2.0452 0 -0.17727 0 -1.2888 -0.58213 0.60791 -1.2724
ALA_1322 -4.60035 0.30153 3.52505 -0.02251 0 0 2.68055 -2.26917 -0 -0 -1.49972 -0.32554 0 0 -0.55326 0 0 -0.01203 0 0 0 0.22274 0 1.8394 -0.08265 0.42777 -0.36817
LEU_1323 -8.57445 1.17624 1.81193 -0.47289 0.09653 0.1059 1.60581 -2.19149 -0 -0 -0.60045 0.19296 0 0 0 0 0 0.02429 0.02488 0.33243 0 -0.27644 0 0.18072 0.10304 0.73015 -5.73082
LYS_1324 -3.77763 0.23406 4.73618 -0.62843 0.14475 0.64651 2.21373 -2.05834 -0.00773 -0.04809 -2.93922 -0.01511 0 0 -0.66259 0 0 -0.07497 0.01638 1.55875 0 -0.11147 0 -1.5107 0.24105 0.78669 -1.25617
TYR_1325 -8.16926 0.92087 2.90798 -0.77949 0.06365 0.1532 1.72601 -2.30995 -0.00431 -0.02688 -1.66646 -0.5125 0 0 0 -0.51396 0 -0.01602 0.03726 0 1.84066 -0.3343 0.03433 1.2797 0.62789 0.47983 -4.26176
GLU_1326 -2.75311 0.10949 1.96921 -0.21352 0.03153 0.32487 0.17796 -1.08753 -0 -0 -0.33435 -0.52329 0 0 0 0 0 -0.01685 0.00057 0 3.24262 0.18267 0 -2.7348 0.34109 0.31873 -0.96473
PHE_1327 -9.03245 1.32029 1.68645 -0.61656 0.10745 0.26587 1.43741 -1.994 -0.01989 -0.10868 -1.5578 0.24902 0 0 -0.76912 0 0 0.01683 0.1069 0 2.31422 -0.27596 0 1.0402 -0.12881 0.29131 -5.66733
LYS_1328 -3.26374 0.19356 4.64447 -0.31582 0.0432 0.14701 1.93317 -1.75138 -0.00094 -0.01669 -2.86882 -0.06997 0 0 -1.05586 0 0 0.14829 0.34276 1.99749 0 -0.08002 0 -1.5107 -0.09218 0.71023 -0.86596
GLU_1329 -5.7878 0.62944 6.56877 -0.21793 0.01311 0.28782 3.2401 -2.75763 -0.02305 -0.20736 -3.99858 -0.55726 0 0 -1.88634 0 0 0.27081 0.40275 0 3.93503 0.18729 0 -2.7348 0.50934 0.78172 -1.34457
LYS_1330 -4.76811 0.72892 5.65473 -0.34415 0.02814 0.17116 2.65969 -2.45902 -0 -0 -4.04829 0.18828 0 0 0 0 0 0.0945 0.03337 2.67036 0 -0.0257 0 -1.5107 0.11982 0.59287 -0.21414
GLY_1331 -4.65698 0.93805 4.21263 -5e-05 0 0 1.71 -2.25777 -0 -0 -0.71734 -0.40847 0 0 0 0 0 -0.04927 0 0 0 0.4576 0 0.83697 -0.22587 0.45834 0.29785
LEU_1332 -8.91216 0.69882 4.96475 -0.51841 0.2441 0.12264 2.74967 -3.18482 -0.01848 -0.16151 -1.79045 0.16604 0 0 0 0 0 0.14846 0.0131 0.34636 0 -0.28161 0 0.18072 0.01765 0.68233 -4.53278
LEU_1333 -9.5335 2.13034 1.99744 -0.67268 0.32999 0.22379 2.2267 -2.61618 -0 -0 -0.5039 0.09382 0 0 0 0 0 0.5178 0.01802 1.15589 0 -0.29261 0 0.18072 -0.27099 1.27738 -3.73799
VAL_1334 -8.82703 1.61365 4.71124 -0.32119 0.32441 0.07403 2.97343 -3.29843 -0 -0 -2.14971 -0.17479 0 0 0 0 0 -0.0641 0.0184 0.06985 0 -0.31012 0 1.9342 -0.23452 1.107 -2.5537
GLU_1335 -6.52772 0.47045 7.68557 -0.21787 0.02826 0.29289 3.36462 -3.45121 -0.02405 -0.18675 -3.66792 -0.58875 0 0 0 -0.74259 0 -0.06619 0.01566 0 3.05233 -0.27153 0 -2.7348 -0.36296 0.69034 -3.24223
ALA_1336 -6.44694 0.736 2.56609 -0.02554 0.00076 0 2.09274 -2.53084 -0 -0 -2.1598 -0.4077 0 0 -0.7824 0 0 -0.00757 0 0 0 -0.18321 0 1.8394 -0.52684 0.58646 -5.2494
ILE_1337 -9.52421 2.14216 3.16626 -0.59026 0.59553 0.17744 2.87584 -2.77432 -0.01088 -0.10366 -2.30459 -0.0123 0 0 0 0 0 -0.02845 0.222 0.78839 0 0.06126 0 0.73287 -0.21066 1.13429 -3.66331
THR_1338 -5.28152 0.56202 4.43216 -0.18619 0.14864 0.0719 2.05855 -2.20472 -0.03121 -0.27243 -2.71797 -0.245 0 0 0 0 0 -0.08493 0.01528 0.11209 0 0.28199 2.27957 -1.0874 0.16449 1.18444 -0.80023
HIS_1339 -9.32195 1.07177 7.17795 -0.38904 0.00632 0.25177 4.17905 -3.83039 -0.01336 -0.10153 -5.20118 -0.87372 0 0 -1.17891 -0.72864 0 -0.03156 0.13464 0 2.39091 0.13106 0 -0.45461 0.26578 0.93158 -5.58405
ALA_1340 -5.85189 0.98907 3.29316 -0.02287 0 0 2.23565 -2.27861 -0.02607 -0.09686 -0.15589 -0.35916 0 0 0 0 0 -0.07082 0 0 0 -0.30684 0 1.8394 -0.24138 0.79206 -0.26103
SER_1341 -6.15339 0.43252 5.28294 -0.04176 0.00473 0.05612 2.81869 -2.56405 -0.0007 -0.00268 -2.70301 -0.177 0 0 -1.85125 -0.72864 0 -0.06449 0.0052 0.26477 0 -0.30634 1.77893 -0.77834 -0.6409 0.43164 -4.937
ARG_1342 -7.24599 1.27407 6.87154 -1.62804 0.45647 1.69511 2.30863 -2.95298 -4e-05 -0.00193 -0.95115 -1.46721 0 0 -0.81297 0 0 2.02301 0.1375 2.77727 0 -0.21843 0 -1.2888 5.39881 1.42142 7.79628
PRO_1343 -7.53909 1.60672 5.46884 -0.22577 0.02493 0.16565 2.2666 -2.36642 -0 -0 -0.9382 -0.15934 0 0 0 0 0 0.00481 0.01354 0.21357 0 -0.40475 0 -2.4119 5.75701 3.58182 5.058
SER_1344 -6.78493 1.61171 7.04804 -0.02053 0 0.03885 3.7627 -3.27364 -0.01509 -0.21345 -3.52854 -0.85255 0 0 0 0 0 0.84123 0.80921 2.19587 0 0.04413 0.75672 -0.77834 3.09051 3.78828 8.52017
SER_1345 -4.99976 0.56001 4.85867 -0.0282 0.00459 0.04137 2.67698 -2.22359 -0.02793 -0.25214 -1.24931 -0.73778 0 0 -0.61398 0 0 -0.11169 0.0448 0.34931 0 0.06621 0.6121 -0.77834 3.44346 2.26741 3.9022
GLY_1346 -3.24379 0.45863 2.9884 -5e-05 0 0 1.00719 -1.56258 -0 -0 -0.79426 -0.40904 0 0 0 0 0 -0.10194 0 0 0 0.39824 0 0.83697 0.39505 0.96333 0.93614
VAL_1347 -2.77431 0.28188 2.12477 -0.28372 0.19661 0.06408 1.1745 -1.21005 -0 -0 -1.27987 -0.37313 0 0 0 0 0 0.025 0.01342 0.07462 0 -0.43112 0 1.9342 0.28122 0.23143 0.04952
SER_1348 -2.79167 0.51848 2.98561 -0.0276 0 0.06601 1.22789 -1.43592 -0.00535 -0.09236 -1.26707 -0.21496 0 0 0 0 0 0.01389 0.00412 0.03791 0 -0.53054 0.60981 -0.77834 0.21493 0.26738 -1.19777
CYS_1349 -5.85617 1.05531 3.51657 -0.04869 0 0.01759 1.61425 -1.76018 -0.00601 -0.04039 -2.21921 -0.77638 0 0 0 0 0 -0.0174 0.37622 0.98506 0 -0.31583 0 3.6196 -0.15244 0.52207 0.51397
TYR_1350 -10.8513 1.46221 7.38999 -0.81395 0.31339 0.31193 4.23143 -3.98701 -0 -0 -4.98369 -0.49306 0 0 0 -0.76475 0 -0.1683 0.01041 0 2.73792 0.33096 0.04838 1.2797 -0.06082 1.23839 -2.76821
GLN_1351 -8.00152 1.42677 6.76647 -0.59223 0.20886 0.98164 3.28445 -3.41629 -0.04082 -0.24039 -1.35793 -2.15307 0 0 0 0 0 -0.06687 0.16716 0 3.78409 -0.08214 0 -0.18838 -0.06159 1.23874 1.65694
ARG_1352 -6.72194 0.59311 6.14601 -0.85727 0.12111 0.52689 2.53085 -2.89069 -0 -0 -2.13485 0.42594 0 0 0 -0.74259 0 -0.01861 0.15527 3.00006 0 -0.17963 0 -1.2888 -0.34113 0.70088 -0.97538
LEU_1353 -9.77257 0.80858 4.57094 -0.48762 0.24045 0.12348 3.33746 -3.34034 -0.00601 -0.04039 -2.7346 0.14317 0 0 0 0 0 0.3184 0.01351 0.23627 0 -0.27674 0 0.18072 -0.32276 0.53252 -6.47553
GLU_1354 -7.18346 0.69125 8.10015 -0.35724 0.18455 0.42794 3.2997 -3.55404 -0.02086 -0.13083 -1.83444 -0.60989 0 0 0 0 0 -0.00873 0.27235 0 3.76899 -0.05633 0 -2.7348 -0.13117 0.65369 0.77683
PHE_1355 -7.7189 0.74781 4.30576 -0.58373 0.04385 0.29057 2.08884 -2.65438 -0 -0 -2.25608 -0.14309 0 0 0 0 0 -0.0252 0.13058 0 3.00762 -0.12524 0 1.0402 -0.16009 0.55192 -1.45955
VAL_1356 -7.58115 1.00676 3.99021 -0.2926 0.17137 0.06219 2.81173 -2.96759 -0 -0 -1.52762 0.02904 0 0 0 0 0 -0.04993 0.02097 0.02974 0 -0.38465 0 1.9342 -0.02125 0.43066 -2.33792
GLY_1357 -6.25486 0.66837 5.19799 -4e-05 0 0 2.78587 -3.05683 -2e-05 -0.00046 -2.3679 -0.39499 0 0 0 0 0 0.03625 0 0 0 0.4728 0 0.83697 0.24172 0.56002 -1.27512
ASP_1358 -5.52833 0.3447 8.59111 -0.22307 0.01631 0.74159 3.10865 -3.5953 -0.00368 -0.04925 -6.2489 -0.14062 0 0 0 -0.34261 0 0.03912 0.06307 0 3.38336 0.23486 0 -2.3716 0.53524 0.60743 -0.8379
ALA_1359 -6.19097 0.60202 4.22724 -0.02331 0 0 2.24096 -2.78176 -0.03837 -0.32277 -1.51948 -0.37757 0 0 0 0 0 -0.00263 0 0 0 -0.34774 0 1.8394 0.02282 0.57974 -2.09242
VAL_1360 -9.11112 1.40167 3.1231 -0.32383 0.33466 0.07522 2.89577 -2.98048 -0 -0 -2.47949 -0.09694 0 0 0 0 0 -0.04135 0.09999 0.0207 0 -0.3268 0 1.9342 -0.25959 0.66645 -5.06784
LEU_1361 -9.56633 1.06963 2.67231 -0.51088 0.37015 0.12327 2.61757 -2.79685 -0 -0 -2.34797 0.22448 0 0 0 0 0 0.08433 0.05299 0.33134 0 -0.30126 0 0.18072 -0.08763 0.90393 -6.98021
ASP_1362 -6.70803 0.33735 7.77345 -0.19402 0.00013 0.63516 3.74045 -3.6271 -0.0126 -0.1229 -5.41651 -0.20992 0 0 0 -0.6498 0 0.06617 0.01399 0 3.21418 0.25316 0 -2.3716 -0.25212 0.73911 -2.79146
HIS_1363 -8.36582 0.70958 7.72362 -0.78447 0.02483 0.83978 3.55675 -3.81476 -0 -0 -2.99705 -0.21388 0 0 0 -0.61786 0 -0.00146 0.00154 0 1.59466 -0.2252 0 -0.45461 -0.02609 0.38182 -2.66863
LEU_1364 -8.92966 0.6977 4.11016 -0.49429 0.18427 0.11134 2.85236 -3.08566 -0 -0 -2.47558 0.24295 0 0 0 0 0 -0.01167 0.01674 0.3844 0 -0.26568 0 0.18072 -0.06884 0.37074 -6.17999
ILE_1365 -9.30857 1.09976 3.21036 -0.50393 0.33728 0.10186 2.69337 -2.95122 -0 -0 -2.58833 0.04849 0 0 0 0 0 -0.06396 0.0486 0.54978 0 -0.48237 0 0.73287 -0.12139 0.50409 -6.69333
THR_1366 -8.09081 0.79472 5.5719 -0.19507 0.07728 0.06943 3.21841 -3.26858 -0 -0 -3.72238 -0.01585 0 0 0 0 0 -0.01276 0.12823 0.08222 0 -0.02177 2.25305 -1.0874 0.07301 0.48717 -3.65918
ARG_1367 -6.89795 0.52811 6.33012 -0.86237 0.13363 0.54788 2.28257 -3.07598 -0.01343 -0.07649 -1.68557 0.07983 0 0 0 0 0 0.11282 0.27711 2.48598 0 -0.12167 0 -1.2888 -0.10994 0.44252 -0.91163
HIS_1368 -6.00641 0.26613 6.25343 -0.6238 0.00904 0.5962 2.97539 -2.99418 -0.00123 -0.01924 -2.11051 -0.39598 0 0 0 -0.52666 0 0.08745 0.04206 0 1.55277 -0.33992 0 -0.45461 0.09415 0.50375 -1.09218
LEU_1369 -8.21507 0.64795 2.68937 -0.4938 0.15884 0.11846 1.7954 -2.51205 -0.00585 -0.01813 -1.06442 0.26343 0 0 0 0 0 0.00309 0.05337 0.29899 0 -0.28687 0 0.18072 0.07505 0.57002 -5.7415
PHE_1370 -10.5618 2.02724 1.75386 -0.61261 0.29464 0.31947 1.74151 -2.21796 -0 -0 -1.93616 -0.05426 0 0 0 0 0 -0.06397 0.05818 0 3.17526 -0.03875 0 1.0402 -0.40561 0.54413 -4.93664
PHE_1371 -3.10531 0.30141 2.34005 -0.83765 0.14241 0.41514 1.22017 -1.38746 -0 -0 -1.4129 -0.25299 0 0 0 0 0 0.04012 0.06264 0 3.30988 -0.08242 0 1.0402 0.61537 0.35006 2.75874
THR_1372 -3.48902 0.2489 2.78417 -0.18446 0.07636 0.06438 1.40619 -1.58713 -0.00585 -0.01813 -0.94615 -0.79457 0 0 -0.17707 0 0 0.00819 0.01038 0.85777 0 -0.73927 2.34364 -1.0874 1.04823 0.33032 0.1495
TYR_1373 -2.3732 0.16546 1.73727 -0.94599 0.1207 0.36557 0.58796 -0.94615 -0 -0 -0.48906 -0.38908 0 0 -0.17707 0 0 0.02612 0.00901 0 2.88117 -0.02681 5e-05 1.2797 0.10304 0.33087 2.25957
THR_1374 -3.93756 0.43162 2.6267 -0.17022 0.08071 0.0621 0.97709 -1.55665 -0 -0 -0.11654 -0.12248 0 0 0 0 0 -0.04566 0.00916 0.07787 0 -0.00511 2.28899 -1.0874 -0.08411 0.26167 -0.30981
SER_1375 -1.55266 0.11156 1.05185 -0.03473 0.00171 0.06301 0.15763 -0.60933 -0 -0 0.10872 -0.76119 0 0 0 0 0 -0.08212 1e-05 0.35181 0 0.43727 0.60256 -0.77834 0.22362 0.1981 -0.51051
LEU_1376 -5.98256 0.82749 2.10967 -0.45813 0.23683 0.08834 1.14399 -1.45208 -0 -0 -0.83846 0.04277 0 0 -0.86346 0 0 0.58796 0.04419 0.84604 0 -0.05729 0 0.18072 0.49709 0.81619 -2.23071
PRO_1377 -4.24899 0.91927 3.4486 -0.13681 0.00096 0.10079 2.03127 -1.46221 -0 -0 -1.74808 0.1703 0 0 0 0 0 -0.044 0.017 0.25047 0 -1.08831 0 -2.4119 0.039 1.57305 -2.58959
PRO_1378 -5.81191 0.67143 4.14101 -0.08309 0 0.05127 1.77353 -1.74038 -0.00996 -0.06555 -1.98658 0.70242 0 0 0 0 0 -0.15126 0.05053 0.77377 0 -0.58161 0 -2.4119 -0.29223 0.99929 -3.97123
GLY_1379 -3.99479 0.45508 3.75259 -4e-05 0 0 1.53278 -1.81788 -0 -0 -0.06316 -0.42081 0 0 0 0 0 -0.09597 0 0 0 0.45813 0 0.83697 0.13151 0.24784 1.02226
ARG_1380 -6.01408 0.32559 5.16944 -0.4406 0.05261 0.22441 2.33227 -2.26826 -0 -0 -1.87395 0.24098 0 0 0 0 0 -0.04873 0.03401 2.00535 0 -0.10274 0 -1.2888 0.24913 0.1387 -1.26469
LEU_1381 -10.3023 1.33534 3.57715 -0.5121 0.27041 0.12757 2.24957 -2.94017 -0 -0 -1.52969 0.2517 0 0 0 0 0 -0.01283 0.23861 0.29326 0 -0.30115 0 0.18072 -0.10136 0.45247 -6.72278
THR_1382 -5.47903 0.21696 5.61259 -0.19785 0.10021 0.07023 2.97482 -2.76624 -0 -0 -3.32649 -0.06636 0 0 0 0 0 0.03383 0.00047 0.06236 0 -0.00796 2.29081 -1.0874 -0.12088 0.49124 -1.19868
ASP_1383 -7.57498 0.52365 8.91747 -0.12031 0.03953 0.37541 3.55809 -4.17396 -0.02158 -0.12546 -4.86638 -0.25155 0 0 -0.57459 -0.27095 0 0.12694 0.04416 0 2.07166 0.09409 0 -2.3716 -0.07278 0.28532 -4.3878
LEU_1384 -8.69613 0.80579 4.37683 -0.47891 0.21819 0.11481 2.9776 -3.26515 -0 -0 -2.52841 0.19572 0 0 0 0 0 0.11678 0.22104 0.41825 0 -0.25632 0 0.18072 -0.26513 0.33234 -5.53199
ARG_1385 -8.6949 0.74596 7.14619 -1.26831 0.33156 0.90721 4.06367 -3.77552 -0 -0 -3.8124 0.16605 0 0 0 -0.6498 0 -0.01861 0.23553 2.32686 0 -0.01742 0 -1.2888 -0.17543 0.56838 -3.20978
ALA_1386 -4.02129 0.15024 3.99322 -0.0221 0 0 1.79738 -2.31972 -0 -0 -0.53435 -0.36013 0 0 0 0 0 0.0473 0 0 0 -0.26387 0 1.8394 -0.25539 0.5163 0.56699
ALA_1387 -4.03779 0.11866 3.37576 -0.02265 0 0 2.00487 -2.18467 -0.01679 -0.11157 -1.73914 -0.34718 0 0 -0.33615 0 0 -0.04459 0 0 0 -0.06471 0 1.8394 -0.3117 0.30511 -1.57313
ALA_1388 -5.55497 0.89238 2.09216 -0.02107 0 0 2.50753 -2.33076 -0 -0 -2.04701 -0.30202 0 0 0 0 0 -0.0192 0 0 0 0.14953 0 1.8394 0.00413 0.43165 -2.35823
VAL_1389 -6.42336 0.83455 2.00245 -0.31876 0.40467 0.08178 1.71861 -2.05216 -0.01062 -0.0405 -1.36422 -0.7267 0 0 0 0 0 0.11572 0.05267 0.1297 0 0.8595 0 1.9342 0.64067 0.74646 -1.41534
ASN_1390 -6.24273 0.53562 7.02313 -0.2738 0.09084 0.45262 3.65853 -3.3995 -0.00047 -0.00379 -3.38515 -0.8926 0 0 -0.75454 0 0 -0.06003 0.1861 0 2.35251 -0.08609 0 -0.93687 0.72324 0.6926 -0.32038
ASN_1391 -5.56264 0.46871 5.77408 -0.31055 0.00046 0.54869 2.57998 -2.9581 -0.02256 -0.10129 -3.01663 -0.27023 0 0 0 -0.70907 0 0.00066 0.31992 0 3.50221 0.30758 0 -0.93687 0.42791 0.44648 0.48877
GLU_1392 -4.9937 0.39306 5.52832 -0.22156 0.05229 0.33342 2.44679 -2.667 -0.01453 -0.16261 -2.43553 -0.59487 0 0 -0.75454 -0.82851 0 -0.03314 0.07767 0 3.02477 -0.33722 0 -2.7348 -0.04181 0.44027 -3.52323
ASN_1393 -6.93776 0.5189 6.64957 -0.17237 0.06801 0.26051 3.50226 -3.18799 -0.00121 -0.01457 -3.03462 -0.3333 0 0 -0.33615 -0.35451 0 0.29105 0.08539 0 1.63358 0.12458 0 -0.93687 -0.22606 0.5444 -1.85715
PHE_1394 -11.9822 1.3959 4.78048 -0.52108 0.20122 0.2378 3.99334 -3.89123 -0 -0 -2.47247 -0.24923 0 0 0 0 0 0.07803 0.08441 0 3.13127 0.0309 0 1.0402 -0.02694 0.80778 -3.36179
ALA_1395 -7.00348 0.66701 4.18777 -0.02082 0 0 2.83277 -3.23046 -0.00047 -0.00376 -1.92623 -0.35752 0 0 0 0 0 0.22556 0 0 0 -0.2973 0 1.8394 -0.32755 0.63301 -2.78205
ARG_1396 -8.85962 0.58622 6.76225 -0.6571 0.10425 0.38528 3.13494 -3.43324 -0.00111 -0.0233 -2.37512 0.50236 0 0 0 -0.35451 0 0.15654 0.37823 2.41588 0 -0.13168 0 -1.2888 -0.46873 0.46946 -2.69781
VAL_1397 -8.54401 0.84925 3.88619 -0.30916 0.22858 0.0718 3.33737 -3.10431 -0 -2e-05 -2.56692 -0.10845 0 0 0 0 0 -0.05645 0.00823 0.08128 0 -0.25737 0 1.9342 -0.29726 0.51154 -4.33553
ALA_1398 -7.06746 0.55151 3.68825 -0.02355 0 0 3.53744 -3.11773 -0 -0 -3.33309 -0.40339 0 0 0 0 0 0.03506 0 0 0 -0.40336 0 1.8394 -0.39184 0.41281 -4.67596
VAL_1399 -7.40526 1.14704 3.0333 -0.29862 0.20334 0.06123 2.40481 -2.63723 -0 -0 -1.63969 -0.07523 0 0 0 0 0 0.02957 0.00017 0.03484 0 -0.43572 0 1.9342 -0.20158 0.38405 -3.46077
LYS_1400 -4.2672 0.12094 4.17156 -0.47125 0.15269 0.29698 1.45469 -1.89292 -0.03612 -0.16236 -0.77282 -0.21418 0 0 0 0 0 -0.03433 0.01278 2.05762 0 -0.0556 0 -1.5107 -0.07256 0.35527 -0.86751
HIS_D_1401 -7.76959 0.9856 5.06663 -0.44421 0.05655 0.56787 2.16118 -2.95164 -0.03666 -0.16942 -2.30199 -0.47352 0 0 -0.55326 0 0 0.11598 0.07773 0 1.99008 -0.46937 0 -0.45461 -0.31915 0.57331 -4.3485
LYS_1402 -4.49278 0.41918 3.22639 -0.35682 0.11307 0.23928 1.20172 -1.80952 -0.00145 -0.01612 -1.14926 -0.35625 0 0 0 0 0 -0.09019 0.01826 1.52438 0 -0.17342 0 -1.5107 -0.17869 0.82325 -2.56968
LEU_1403 -9.76401 1.42804 2.76532 -0.46999 0.22329 0.0958 2.90198 -2.85545 -0.01921 -0.07215 -1.12055 0.03175 0 0 0 0 0 -0.05217 0.10217 2.66656 0 -0.28277 0 0.18072 -0.00095 0.8535 -3.38811
HIS_1404 -8.54733 0.99054 5.07352 -0.71583 0.02263 0.75065 2.08946 -3.17651 -0.03848 -0.23098 -1.01618 -1.49795 0 0 0 0 0 0.06052 0.01357 0 1.88691 0.08535 0 -0.45461 -0.10683 0.76211 -4.04945
LEU_1405 -6.99096 1.14605 3.97446 -0.52394 0.33451 0.13819 1.24366 -2.46957 -0 -0 -0.43092 0.2544 0 0 0 0 0 -0.07751 0.25232 0.27533 0 -0.28537 0 0.18072 -0.34575 0.71309 -2.61129
TYR_1406 -10.732 2.30036 3.73188 -1.09612 0.58248 0.62453 3.50099 -2.97201 -0.00013 -0.00319 -1.47464 -0.57537 0 0 -0.68793 0 0 0.03309 0.34055 0 3.80584 -0.26545 0.00039 1.2797 -0.47237 1.20848 -0.87089
LEU_1407 -7.77969 0.88627 3.03857 -0.49821 0.33088 0.09343 1.60894 -2.33147 -0.04754 -0.30459 -1.15099 0.32311 0 0 0 0 0 -0.00059 0.05106 0.49337 0 -0.19642 0 0.18072 -0.5427 1.07789 -4.76795
ARG_1408 -7.45058 0.37435 7.87198 -0.68056 0.09799 0.50623 3.72895 -3.30054 -4e-05 -0.00193 -4.45302 0.0056 0 0 -0.68793 -1.10004 0 -0.0359 0.83148 3.82356 0 0.1462 0 -1.2888 -0.25016 0.88753 -0.97564
HIS_D_1409 -7.89335 0.79005 5.08372 -0.40052 0.01721 0.54841 1.87022 -2.67981 -0.01282 -0.0454 -1.4782 -0.24803 0 0 0 -0.55876 0 0.01893 0.08707 0 2.30467 -0.26096 0 -0.45461 -0.11655 0.81921 -2.6095
GLY_1410 -3.5381 0.44596 2.22761 -6e-05 0 0 1.218 -1.48722 -0.01498 -0.16214 -1.02436 -0.38026 0 0 -0.67234 0 0 -0.09723 0 0 0 0.6025 0 0.83697 0.00786 0.27048 -1.76731
SER_1411 -5.09049 0.54359 5.21392 -0.03168 0.00138 0.05786 3.18565 -2.41948 -0.00453 -0.01787 -2.48131 -0.61733 0 0 -0.75109 0 0 -0.05873 0.0377 0.41014 0 0.47116 1.02562 -0.77834 0.43202 0.50469 -0.36711
SER_1412 -4.34865 0.2476 4.29103 -0.02793 0 0.04431 2.30307 -2.11068 -0.01417 -0.18531 -1.98833 -0.98401 0 0 -0.56524 0 0 0.12303 0.02525 0.17157 0 -0.1492 0.60007 -0.77834 -0.03819 0.56587 -2.81826
ALA_1413 -4.59314 0.69586 2.99339 -0.02369 0 0 2.01321 -2.06141 -0.00383 -0.01518 -0.64689 -0.38618 0 0 0 0 0 0.0941 0 0 0 -0.2858 0 1.8394 -0.66009 0.38156 -0.65868
LEU_1414 -7.84092 0.72776 4.54127 -0.46505 0.17964 0.11407 2.80758 -2.79936 -0 -0 -2.04619 0.14619 0 0 0 0 0 -0.02348 0.48428 0.42045 0 -0.24658 0 0.18072 -0.38779 0.55227 -3.65513
GLU_1415 -6.99411 0.36134 7.56194 -0.40557 0.04802 0.76486 3.35011 -3.50685 -0.03379 -0.21242 -2.81164 -0.56685 0 0 0 -0.55876 0 0.14258 0.12817 0 3.56509 -0.28636 0 -2.7348 -0.36546 0.50847 -2.04602
LYS_1416 -6.76478 0.77864 7.62402 -0.45167 0.1138 0.24312 2.74607 -3.41322 -0.05861 -0.29588 -2.48006 -0.04906 0 0 0 0 0 -0.01173 0.02765 1.97938 0 0.06493 0 -1.5107 -0.28138 0.42831 -1.31115
GLN_1417 -6.80181 0.51122 6.70198 -0.76819 0.0719 0.80099 2.59011 -3.0395 -0.00259 -0.03514 -2.50424 -0.87331 0 0 0 0 0 0.16996 0.14929 0 3.01012 -0.17798 0 -0.18838 -0.13584 0.40257 -0.11884
ILE_1418 -9.2648 1.14506 5.12059 -0.4905 0.41616 0.09482 3.09062 -3.25685 -0.0111 -0.08671 -2.56662 0.12357 0 0 0 0 0 -0.03604 0.01746 0.4505 0 -0.463 0 0.73287 -0.04378 0.49639 -4.53135
ARG_1419 -8.97748 0.66913 7.66954 -0.90405 0.26982 0.6211 3.31418 -3.65051 -0.00239 -0.03482 -2.29076 0.3288 0 0 0 0 0 -0.01746 0.19868 2.16804 0 -0.1295 0 -1.2888 0.22957 0.48185 -1.34506
GLU_1420 -6.02141 0.27112 7.94265 -0.1934 0.02403 0.25462 2.66219 -3.27763 -0.0254 -0.0831 -2.95269 -0.52235 0 0 0 0 0 0.05204 0.02524 0 3.09963 -0.20198 0 -2.7348 -0.10169 0.48343 -1.29951
PHE_1421 -11.0942 1.84463 3.90383 -0.76007 0.0218 0.2146 3.00564 -3.34902 -0.00857 -0.05836 -1.71649 -0.09363 0 0 0 0 0 -0.01394 0.00012 0 1.79674 -0.45176 0 1.0402 -0.20649 0.59636 -5.32864
VAL_1422 -7.26977 1.0812 3.75414 -0.29777 0.17054 0.06228 2.05682 -2.8092 -0 -0 -2.06601 0.13798 0 0 0 0 0 0.012 0.06953 0.06422 0 -0.12576 0 1.9342 0.18047 0.56609 -2.47905
LYS_1423 -4.05899 0.17296 4.85447 -0.39939 0.09198 0.1397 1.96072 -2.14276 -0.0111 -0.08671 -1.78476 0.01152 0 0 0 0 0 -0.06222 0.18036 2.63172 0 -0.05534 0 -1.5107 -0.11406 0.52096 0.33835
GLU_1424 -6.03471 0.41893 6.40068 -0.23678 0.06618 0.38639 1.99 -2.88007 -0 -0 -2.09123 -0.6173 0 0 0 0 0 -0.06477 0.22509 0 3.09649 -0.08126 0 -2.7348 -0.55646 0.77601 -1.93761
VAL_1425 -7.35471 0.91224 3.69259 -0.29837 0.18091 0.06646 3.31623 -2.67417 -0.02908 -0.16061 -3.16986 -0.12401 0 0 0 0 0 0.06329 0.1117 0.04259 0 -0.44698 0 1.9342 -0.14043 1.05824 -3.01978
GLN_1426 -3.91166 0.11392 2.95396 -0.28389 0.05815 0.23793 0.73784 -1.51645 -0.00541 -0.07726 -0.02522 -0.68745 0 0 0 0 0 0.1439 0.00455 0 3.12548 0.16024 0 -0.18838 0.62694 0.7779 2.2451
THR_1427 -3.95149 0.52152 4.00405 -0.1202 0.09351 0.07555 1.55425 -2.00505 -0.02882 -0.07343 -0.62902 -0.9857 0 0 0 0 0 0.11179 0.24564 0.10943 0 -0.68188 2.24778 -1.0874 0.614 0.8526 0.86716
GLU_1428 -6.69618 0.73145 6.88714 -0.19429 0.02328 0.26801 3.56877 -3.17124 -0.02544 -0.26497 -3.0463 -0.54483 0 0 -1.02135 0 0 0.01519 0.08805 0 2.98988 -0.00236 0 -2.7348 0.70545 0.78835 -1.63619
SER_1429 -3.2988 0.14606 3.62991 -0.03053 0.00035 0.05222 1.51256 -1.66123 -0.04059 -0.24459 -0.27283 -0.96263 0 0 0 0 0 -0.00338 0.00426 0.1947 0 -0.33539 0.61604 -0.77834 0.25298 0.33164 -0.8876
SER_1430 -3.20856 0.29899 3.68677 -0.0312 0.00147 0.05399 1.07475 -1.58854 -0.02908 -0.16061 -0.35309 -0.96157 0 0 0 0 0 -0.05442 0.01027 0.46822 0 -0.19606 0.63572 -0.77834 -0.61827 0.2158 -1.53376
LYS_1431 -4.56862 0.61298 4.70488 -0.48802 0.16032 0.28305 2.18281 -2.01844 -0 -0 -0.54792 -0.07524 0 0 0 0 0 0.21004 0.00679 1.8077 0 0.14005 0 -1.5107 -0.33827 0.7847 1.3461
PRO_1432 -1.35671 0.37614 1.01581 -0.0881 0.00089 0.0549 0.35675 -0.41769 -0.00033 -0.0043 0.4636 0.65944 0 0 0 0 0 -0.15289 0.00153 0.58688 0 -0.48109 0 -2.4119 -0.26883 0.95648 -0.70942
GLY_1433 -1.51099 0.16941 1.3697 -6e-05 0 0 0.31867 -0.75706 -0.00622 -0.01823 -0.02566 -0.37596 0 0 0 0 0 -0.13647 0 0 0 0.35659 0 0.83697 -0.2479 0.40491 0.37769
PHE_1434 -5.62634 0.50794 3.459 -0.59747 0.06915 0.28676 1.77165 -1.9732 -0.01207 -0.12883 -0.45491 0.01665 0 0 0 0 0 0.05342 0.05953 0 2.24514 -0.15173 0 1.0402 -0.01451 0.33511 0.88549
ASN_1435 -1.22678 0.07208 1.64539 -0.20913 0.01891 0.32339 0.12282 -0.77148 -0.04154 -0.30786 -0.0375 -0.58548 0 0 0 0 0 -0.05385 0.02045 0 2.12307 -0.48099 0 -0.93687 -0.19848 0.29285 -0.23101
SER_1436 -1.83557 0.11026 2.14851 -0.02746 0 0.06514 0.86897 -1.00966 -0.02231 -0.15695 -0.04754 -0.28071 0 0 0 0 0 0.00316 3e-05 0.03453 0 -0.54573 0.60562 -0.77834 -0.36749 0.14291 -1.09263
PHE_1437 -6.60982 0.88301 2.07161 -0.817 0.04781 0.08807 1.47906 -1.81821 -0.00221 -0.027 -1.68787 -0.43742 0 0 0 0 0 -0.01023 0.05842 0 2.60576 -0.17622 0 1.0402 -0.2541 0.1829 -3.38322
GLY_1438 -3.06782 0.14409 3.91346 -9e-05 0 0 2.3772 -1.91648 -0.01016 -0.07172 -2.99343 -0.39934 0 0 -1.02135 0 0 0.06017 0 0 0 0.33141 0 0.83697 0.72185 0.47767 -0.61756
LEU_1439 -6.00923 0.70483 4.42438 -0.68446 0.33798 0.22534 1.85328 -2.56798 -0 -0 -0.88961 -0.07165 0 0 0 0 0 -0.02262 0.24043 1.54927 0 -0.23592 0 0.18072 0.63489 0.5134 0.18305
GLY_1440 -1.67024 0.23922 1.9895 -4e-05 0 0 0.33931 -1.02506 -0.00221 -0.027 0.27314 -0.42969 0 0 0 0 0 -0.11449 0 0 0 0.42507 0 0.83697 -0.07497 0.22946 0.98897
ASP_1441 -2.16084 0.21061 2.6812 -0.10468 0.00099 0.31563 0.82565 -1.24297 -0 -0 -0.58348 -0.27037 0 0 0 0 0 -0.03547 0.01721 0 1.99273 -0.01253 0 -2.3716 0.26842 0.11653 -0.35295
CYS_1442 -4.85266 0.77741 4.42327 -0.0542 0.02085 0.02408 1.49236 -2.05884 -0 -0 -1.96954 -0.44354 0 0 0 0 0 -0.00364 0.00399 0.4756 0 -0.24192 0 3.6196 0.97364 0.45336 2.63982
LYS_1443 -3.33463 0.19524 3.14704 -0.30548 0.03409 0.13173 0.91055 -1.4804 -0 -0 -0.75571 0.177 0 0 0 0 0 -0.03467 0.04463 2.00296 0 0.03602 0 -1.5107 0.58668 0.50583 0.35019
ALA_1444 -3.23197 0.42599 0.87699 -0.02344 0 0 0.37546 -0.95811 -0 -0 0.17408 -0.23876 0 0 0 0 0 0.11644 0 0 0 0.04937 0 1.8394 -0.23249 0.72696 -0.10008
PRO_1445 -6.06268 1.12014 2.47076 -0.22358 0.04879 0.16647 0.73013 -0.97605 -0.00382 -0.04356 -0.37407 -0.13877 0 0 0 0 0 0.00897 0.00496 0.35817 0 -0.86179 0 -2.4119 -0.16115 1.1673 -5.18169
LYS_1446 -2.07067 0.17927 1.81428 -0.3401 0.05767 0.21764 0.43244 -0.93828 -0 -0 1.00743 -0.33913 0 0 0 0 0 0.18503 0.00429 1.38409 0 0.19933 0 -1.5107 1.14296 0.76095 2.18649
VAL_1447 -6.73008 0.6961 2.70717 -0.2734 0.15259 0.04937 1.91964 -2.22636 -0 -0 -0.45515 -0.29547 0 0 0 0 0 0.01267 0.0185 0.11494 0 -0.02035 0 1.9342 1.89696 0.4487 -0.04996
LEU_1448 -9.23431 1.82866 1.38331 -0.51314 0.38616 0.12277 1.96796 -2.28977 -0 -0 -0.06851 0.20741 0 0 0 0 0 0.34905 0.01739 0.36848 0 -0.25525 0 0.18072 0.61536 0.59893 -4.33477
GLY_1449 -5.57874 0.59562 4.88195 -5e-05 0 0 1.86896 -2.74313 -0.00382 -0.04356 -0.86111 -0.46098 0 0 0 0 0 -0.03816 0 0 0 0.59956 0 0.83697 0.17488 0.56872 -0.20291
ASP_1450 -7.07055 0.72721 9.3978 -0.11164 0.00079 0.33694 3.33458 -4.1232 -0.02701 -0.15896 -2.45696 -0.54557 0 0 0 -1.47381 0 0.25361 0.33892 0 2.09587 0.21185 0 -2.3716 0.02933 0.91931 -0.69309
ILE_1451 -10.2038 2.1315 3.88548 -0.73303 0.34155 0.29847 3.09746 -3.29965 -0 -0 -1.60302 0.33332 0 0 0 0 0 -0.01991 0.31851 1.1897 0 -0.12483 0 0.73287 -0.22826 1.67455 -2.20907
VAL_1452 -8.59509 1.20962 2.64751 -0.30286 0.18039 0.06724 2.6527 -2.78413 -0 -0 -1.85871 -0.10846 0 0 0 0 0 0.01748 0.00436 0.0866 0 -0.21726 0 1.9342 -0.15716 1.26799 -3.95559
GLU_1453 -9.25027 1.17685 9.37685 -0.21707 0.06113 0.35177 3.49958 -4.46832 -0.01507 -0.09817 -2.84536 -0.60766 0 0 0 0 0 -0.03028 0.3146 0 3.09646 -0.12583 0 -2.7348 -0.18648 0.71043 -1.99165
SER_1454 -7.5105 0.50607 6.50266 -0.02726 0 0.04359 3.83675 -3.50461 -0 -0 -3.29002 -1.00661 0 0 -0.7824 0 0 0.77064 0.00613 0.20974 0 -0.05228 0.71682 -0.77834 -0.45672 0.79414 -4.0222
ILE_1455 -9.26141 1.21223 3.52537 -0.63679 0.44988 0.13144 3.2231 -3.01031 -0 -0 -2.45706 0.30189 0 0 0 0 0 -0.05679 0.08853 0.60266 0 -0.48501 0 0.73287 -0.29365 0.94787 -4.98518
ALA_1456 -6.80908 0.91855 3.10075 -0.02192 0 0 2.6124 -2.79144 -0 -0 -1.96591 -0.38885 0 0 0 0 0 0.14363 0 0 0 -0.39707 0 1.8394 -0.2683 0.73479 -3.29306
GLY_1457 -5.50661 0.47112 4.78252 -5e-05 0 0 2.46206 -2.75147 -0 -0 -2.66229 -0.41011 0 0 0 0 0 -0.08045 0 0 0 0.18585 0 0.83697 0.29408 0.23145 -2.14693
ALA_1458 -6.42855 0.27543 3.58703 -0.02233 0 0 2.57795 -2.76384 -0 -0 -1.93912 -0.362 0 0 0 0 0 -0.05982 0 0 0 -0.37528 0 1.8394 0.29079 0.19401 -3.18634
ILE_1459 -9.29627 1.38974 3.32203 -0.51722 0.31953 0.10382 2.6883 -2.91972 -0 -0 -2.27755 -0.03222 0 0 0 0 0 0.28456 0.23432 0.56891 0 -0.50344 0 0.73287 -0.26024 0.9196 -5.24298
PHE_1460 -10.9714 1.72165 4.30059 -0.54887 0.03519 0.1685 2.84642 -3.43814 -0 -0 -2.34092 -0.16664 0 0 0 0 0 -0.05354 2.24296 0 3.71454 0.06302 0 1.0402 -0.07255 1.37545 -0.08357
LEU_1461 -6.83458 0.80754 3.94035 -0.66125 0.1591 0.21743 2.15992 -2.53538 -0 -0 -1.38456 0.15309 0 0 0 0 0 0.00062 0.04026 0.74163 0 -0.17994 0 0.18072 -0.01857 1.70887 -1.50476
ASP_1462 -6.09762 0.38574 9.17627 -0.18249 0.01704 0.61985 4.954 -3.75762 -0 -0 -7.81154 -1.44711 0 0 -2.02022 -0.51396 0 0.16152 0.2348 0 2.76764 -0.24171 0 -2.3716 -0.23291 2.19663 -4.16328
SER_1463 -4.61462 0.23045 6.03867 -0.03503 0.00054 0.06381 2.94081 -2.75151 -0 -0 -1.56989 -0.90055 0 0 -0.61589 0 0 -0.01932 0.22838 0.343 0 -0.27221 0.79054 -0.77834 -0.66422 1.25366 -0.33172
GLY_1464 -2.0383 0.24666 2.78267 -5e-05 0 0 0.96445 -1.32302 -0 -0 -0.80159 -0.39509 0 0 0 0 0 -0.15852 0 0 0 -1.38575 0 0.83697 -0.4333 0.33639 -1.36847
LYS_1465 -7.13553 0.64753 5.8211 -0.50164 0.10134 0.32768 2.18544 -2.77013 -0.01476 -0.11394 -1.08585 -0.22792 0 0 0 0 0 -0.09927 0.20549 1.68822 0 -0.09844 0 -1.5107 -0.11376 0.40374 -2.29141
ASP_1466 -5.59032 0.43512 7.60085 -0.22348 0.06306 0.72665 3.67528 -3.45892 -0.00749 -0.09666 -5.48491 -1.25292 0 0 -1.12104 -0.61213 0 -0.03058 0.00845 0 2.84651 -0.67793 0 -2.3716 -0.19645 0.49659 -5.27191
THR_1467 -5.47886 0.3964 4.60836 -0.20453 0.14766 0.11347 2.18314 -2.60134 -0.02423 -0.23718 -1.44126 -0.22666 0 0 0 0 0 -0.0528 0.13844 1.91953 0 0.12337 2.37609 -1.0874 -0.29629 0.38896 0.74489
THR_1468 -4.61628 0.56248 5.70749 -0.19343 0.11898 0.06841 2.6522 -2.60512 -0 -0 -3.61666 0.02047 0 0 -0.50515 -0.61213 0 0.01192 0.34367 0.05502 0 -0.01007 2.29221 -1.0874 0.08748 0.61672 -0.70918
ALA_1469 -4.52408 0.18379 3.74338 -0.02156 0 0 1.98428 -2.2768 -0 -0 -1.44008 -0.35929 0 0 0 0 0 0.00123 0 0 0 -0.17572 0 1.8394 0.06473 0.55902 -0.4217
ALA_1470 -6.40108 1.24326 2.47248 -0.0219 0 0 2.43984 -2.60307 -0 -0 -1.28954 -0.36195 0 0 0 0 0 -0.00765 0 0 0 -0.17073 0 1.8394 -0.31643 0.36718 -2.81019
TRP_1471 -7.86555 0.62767 5.94351 -1.38382 0.16414 0.62339 2.64546 -3.1953 -0 -0 -1.85525 -0.2335 0 0 0 0 0 -0.02137 0.10236 0 1.6647 -0.26358 0 1.6906 -0.18436 0.47357 -1.06731
LYS_1472 -5.16737 0.42636 5.06088 -0.30745 0.03093 0.1363 2.06216 -2.43812 -0.01146 -0.1309 -1.59452 0.01391 0 0 0 0 0 -0.01984 0.01093 1.79638 0 0.05311 0 -1.5107 -0.12055 0.36726 -1.3427
VAL_1473 -8.13764 1.90318 2.31211 -0.37162 0.31212 0.08813 2.44795 -2.5421 -0 -0 -1.23801 0.05168 0 0 0 0 0 -0.01723 0.03762 0.87426 0 0.06062 0 1.9342 -0.26705 0.73145 -1.82033
PHE_1474 -10.648 1.87243 1.43931 -0.68582 0.11884 0.37362 2.89538 -2.63722 -0 -0 -2.52324 0.01184 0 0 0 0 0 -0.00596 0.006 0 2.12132 -0.03289 0 1.0402 -0.40107 1.28081 -5.77443
GLN_1475 -6.41116 0.93523 6.19911 -0.74105 0.06908 0.66803 3.02968 -2.75331 -0.01146 -0.1309 -2.89653 -0.65846 0 0 0 -0.61183 0 0.10304 0.64596 0 3.6482 0.27616 0 -0.18838 5.44228 2.41106 9.02473
PRO_1476 -4.49183 0.68742 3.1649 -0.06999 0 0.04342 0.5728 -1.21591 -0.00029 -0.00112 -0.36121 0.65379 0 0 0 0 0 -0.1122 0.32344 0.15008 0 0.34003 0 -2.4119 5.77983 2.02402 5.07528
LEU_1477 -9.09517 1.65766 2.21988 -0.51739 0.26948 0.11641 1.64825 -2.36567 -0 -0 0.09197 0.32561 0 0 0 0 0 0.12661 0.03199 0.77347 0 -0.16822 0 0.18072 0.23962 0.92637 -3.5384
LEU_1478 -8.19656 1.68601 1.81511 -0.54156 0.30313 0.1506 2.40743 -2.10753 -0 -0 -2.52974 0.03264 0 0 0 0 0 -0.04518 0.00437 2.18767 0 -0.02536 0 0.18072 0.14072 1.12252 -3.41502
GLN_1479 -6.18306 1.03975 6.32136 -0.42939 0.12106 0.2947 3.69509 -2.74456 -0.00123 -0.01924 -4.02957 -0.78168 0 0 0 -0.61183 0 -0.00744 0.00678 0 3.38133 -0.0924 0 -0.18838 5.68092 1.78975 7.24196
PRO_1480 -4.412 0.96732 2.7199 -0.07602 0 0.04604 0.50837 -1.00511 -0 -0 -0.52535 0.56893 0 0 0 0 0 -0.12298 0.0061 0.39997 0 -0.65929 0 -2.4119 5.63386 1.66728 3.30514
MET_1481 -7.29849 0.76128 4.06198 -0.36237 0.12298 0.28489 1.77577 -2.13556 -0.01799 -0.12612 -1.04088 -0.43521 0 0 0 0 0 0.07367 0.66924 2.7382 0 0.25464 0 0.60916 0.53049 0.65465 1.12034
VAL_1482 -6.41791 0.77321 1.35273 -0.28111 0.17222 0.06403 1.32199 -1.7743 -0.01927 -0.16139 0.151 -0.36978 0 0 0 0 0 0.12633 0.00623 0.08471 0 -0.3957 0 1.9342 1.04185 0.43675 -1.95418
THR_1483 -3.77179 0.45587 3.7326 -0.21875 0.25126 0.08189 1.76805 -1.66324 -0 -0 -0.20439 -0.39644 0 0 0 -0.52666 0 -0.04691 0.00528 0.35267 0 0.01311 2.36454 -1.0874 6.13117 1.65292 8.89378
PRO_1484 -3.46506 0.46236 2.57958 -0.0703 0 0.04335 1.12456 -1.00881 -0 -0 -0.7186 0.60488 0 0 -0.62479 0 0 -0.18247 0.00286 0.23412 0 -0.31363 0 -2.4119 5.6774 1.70545 3.63899
GLU_1485 -4.8818 0.90927 4.00045 -0.22762 0.03279 0.34635 0.83335 -1.94196 -0.034 -0.29594 0.58412 -0.45955 0 0 0 0 0 0.06505 0.09909 0 3.54111 0.01571 0 -2.7348 -0.14955 1.23798 0.94003
THR_1486 -2.24839 0.39691 2.04463 -0.19766 0.23299 0.08726 0.79364 -0.91099 -0 -0 -0.31776 -0.60227 0 0 -0.62479 0 0 -0.0476 0.22332 0.30164 0 1.57101 2.29959 -1.0874 1.11389 1.44783 4.47584
LEU_1487 -6.11352 1.13247 2.57924 -0.58373 0.16551 0.1558 0.41803 -1.69337 -0 -0 -0.53325 0.24448 0 0 0 0 0 0.41643 0.0249 0.63673 0 -0.33429 0 0.18072 1.54951 1.52127 -0.23309
PRO_1488 -2.19469 0.50472 1.88206 -0.14232 0.00119 0.10427 0.57532 -0.79717 -0 -0 -0.52177 0.15417 0 0 0 0 0 -0.06855 0.03187 0.16424 0 -1.06499 0 -2.4119 -0.12191 1.52229 -2.38317
MET_1489 -5.94144 0.23923 3.11438 -0.3247 0.1213 0.00639 0.62598 -1.53299 -0 -0 -0.89858 0.21821 0 0 0 0 0 -0.02855 0.11293 1.26576 0 0.17252 0 0.60916 -0.69634 0.61042 -2.32632
HIS_D_1490 -7.30153 0.78653 7.98521 -0.38348 0.02937 0.40291 3.00971 -3.44403 -0.01162 -0.05991 -4.02032 -0.3052 0 0 -0.57459 -0.27095 0 -0.02054 0.00064 0 3.70654 -0.089 0 -0.45461 -0.51316 1.19176 -0.33627
PRO_1491 -6.52357 0.55951 3.57742 -0.0879 0.00028 0.05431 1.82151 -1.77093 -0.00319 -0.04946 -0.68885 0.73441 0 0 0 0 0 -0.11977 0.0016 0.54554 0 -0.33533 0 -2.4119 -0.47927 1.17105 -4.00454
VAL_1492 -6.28537 0.71786 3.18012 -0.30535 0.22263 0.06891 1.72256 -2.22114 -0 -0 -0.48912 -0.09257 0 0 0 0 0 -0.06456 0.03671 0.03785 0 -0.37111 0 1.9342 -0.2353 0.27939 -1.86429
ARG_1493 -9.18893 0.6083 9.64685 -0.95832 0.48495 0.7994 3.94861 -4.06012 -0.01101 -0.11049 -4.17058 -0.03205 0 0 0 -1.47536 0 -0.01018 0.11589 2.59026 0 -0.11429 0 -1.2888 -0.0669 0.54769 -2.74508
GLU_1494 -6.36041 0.20306 6.13807 -0.21097 0.01998 0.27537 2.70066 -2.8894 -0.00319 -0.04946 -3.08599 -0.57415 0 0 0 0 0 0.07118 0.08805 0 3.04702 -0.25809 0 -2.7348 -0.396 0.68415 -3.33493
LEU_1495 -9.39721 1.34942 3.67742 -0.71712 0.40376 0.28113 2.93784 -2.98074 -0 -0 -2.30396 0.15423 0 0 0 0 0 0.04529 0.03988 0.87514 0 -0.23618 0 0.18072 -0.37509 0.65152 -5.41397
GLN_1496 -5.81842 0.30046 5.94148 -0.26639 0.03888 0.20327 2.55744 -2.83898 -0.00805 -0.09882 -1.98934 -0.495 0 0 0 -0.49218 0 0.01137 0.12847 0 2.84378 -0.17352 0 -0.18838 -0.22231 0.56363 -0.00263
GLU_1497 -5.76813 0.35985 6.88809 -0.20769 0.02703 0.27316 2.72232 -2.94044 -0 -0 -3.50125 -0.55864 0 0 -1.02183 -0.60995 0 0.05979 0.0414 0 3.1133 -0.29223 0 -2.7348 -0.31179 0.36522 -4.09658
ARG_1498 -4.26326 0.10973 3.62513 -0.91028 0.22005 0.7375 1.87892 -1.74563 -0.01112 -0.08444 -1.01473 0.10345 0 0 0 0 0 -0.00902 0.02898 2.55661 0 -0.08366 0 -1.2888 -0.24554 0.35095 -0.04518
CYS_1499 -7.96123 1.44003 4.15963 -0.05698 0.0476 0.02743 2.53521 -2.38377 -0.02264 -0.15075 -3.00117 -0.42322 0 0 0 0 0 0.03184 0.1445 0.2009 0 -0.13256 0 3.6196 0.50786 0.60634 -0.81139
GLN_1500 -4.45681 0.26671 4.94351 -0.29222 0.03097 0.25165 2.37624 -2.25287 -0.00943 -0.14405 -2.20082 -0.3095 0 0 -1.02183 -0.66518 0 -0.03356 0.10056 0 3.36869 -0.17502 0 -0.18838 0.47773 0.53275 0.59913
GLN_1501 -2.70524 0.28077 2.63136 -0.65499 0.14285 0.99486 0.21454 -1.23757 -0.02077 -0.16251 -0.14517 -1.01694 0 0 0 0 0 -0.00265 0.01113 0 3.57323 -0.04661 0 -0.18838 -0.24413 0.26813 1.69192
GLN_1502 -6.41493 0.41825 4.54635 -0.30274 0.02843 0.25974 2.90608 -2.34641 -0.01112 -0.08444 -2.58331 -0.49438 0 0 -0.79521 0 0 0.21074 0.17587 0 3.65535 -0.05466 0 -0.18838 0.36201 0.94421 0.23144
ALA_1503 -3.91916 0.67328 1.38573 -0.02202 0 0 1.30533 -1.29504 -0.02264 -0.15075 -1.01309 -0.24671 0 0 0 0 0 -0.00167 0 0 0 0.13033 0 1.8394 0.63038 1.14437 0.43775
GLU_1504 -3.32911 0.10189 3.44755 -0.19941 0.02344 0.30231 2.15891 -1.64791 -0 -0 -2.59908 -0.64225 0 0 0 0 0 0.05962 0.01185 0 3.32841 -0.13261 0 -2.7348 0.21038 0.55224 -1.08858
GLY_1505 -1.57638 0.08677 0.75092 -0.00045 0 0 0.21882 -0.59037 -0 -0 -0.56358 -0.23995 0 0 0 0 0 -0.05863 0 0 0 0.30338 0 0.83697 0.24675 0.31222 -0.27354
LEU_1506 -4.71398 0.47601 2.39561 -0.60427 0.34406 0.1208 1.16749 -1.69267 -0 -0 -1.08334 0.31251 0 0 0 0 0 0.03106 0.21747 1.40387 0 -0.28281 0 0.18072 0.10099 0.53138 -1.0951
GLU_1507 -2.31645 0.18572 3.53803 -0.28914 0.0464 0.3626 0.55757 -1.30591 -0 -0 -2.20562 -0.28611 0 0 0 0 0 -0.10119 0.00846 0 2.76752 -0.06208 0 -2.7348 -0.3754 0.50419 -1.7062
TYR_1508 -4.33752 0.41467 2.83694 -1.09716 0.14348 0.64757 1.03229 -1.38167 -0 -0 -0.69976 -0.03781 0 0 0 0 0 -0.00671 0.28811 0 2.80934 -0.12415 0.01476 1.2797 -0.39432 0.18828 1.57603
LYS_1509 -3.86967 0.25059 5.65576 -0.44587 0.10259 0.23973 2.36042 -2.29193 -0.01151 -0.0858 -4.11536 -0.13033 0 0 0 0 0 0.03862 0.01095 1.74814 0 -0.00815 0 -1.5107 -0.14941 0.23998 -1.97194
ALA_1510 -1.44705 0.05205 1.18341 -0.02458 1e-05 0 0.34804 -0.68323 -0.0078 -0.02712 -0.51492 -0.22836 0 0 0 0 0 -0.00945 0 0 0 -0.07488 0 1.8394 -0.42624 0.21634 0.1956
SER_1511 -3.85553 0.32225 5.39446 -0.02876 0.0005 0.02418 2.64766 -2.40183 -0.00465 -0.02732 -2.56683 0.1442 0 0 0 0 0 -0.04892 0.0005 0.55362 0 0.51936 0.6067 -0.77834 -0.17377 0.17579 0.50327
ARG_1512 -1.55958 0.11007 1.8886 -0.77489 0.10367 0.51186 0.67136 -0.89234 -0.0078 -0.02712 -0.48658 0.36513 0 0 0 0 0 -0.05372 0.00263 1.49732 0 -0.1837 0 -1.2888 -0.03805 0.20344 0.04152
SER_1513 -1.86889 0.46996 1.98582 -0.0306 0.00097 0.0533 0.32326 -0.99357 -0 -0 0.78653 -0.9174 0 0 0 0 0 0.01058 0.00104 0.57137 0 0.34557 0.60434 -0.77834 -0.05779 0.50362 1.00976
GLY_1514 -1.91076 0.5804 1.87463 -0.00013 0 0 0.32433 -1.03851 -0.00734 -0.03311 0.69661 -0.35183 0 0 0 0 0 0.08767 0 0 0 0.40024 0 0.83697 1.09951 0.93226 3.49094
ASN_1515 -3.2799 0.26905 3.64086 -0.34175 0.0424 0.69089 1.65853 -1.76786 -0.00119 -0.00663 -1.51716 -0.85046 0 0 0 -0.67027 0 0.03771 0.00251 0 1.59409 -1.04409 0 -0.93687 0.64235 0.7364 -1.10138
THR_1516 -5.73772 0.59567 4.78438 -0.10682 0.05367 0.07082 2.05199 -2.49057 -0.00761 -0.03487 -2.18245 -0.44467 0 0 0 0 0 0.0899 0.0202 0.13411 0 -0.67312 2.31353 -1.0874 -0.47063 0.48831 -2.63329
ALA_1517 -4.58448 0.31377 2.97775 -0.02455 0.00011 0 2.64218 -2.10753 -0.00299 -0.01117 -2.64366 -0.29911 0 0 0 0 0 0.03608 0 0 0 0.17874 0 1.8394 -0.06688 0.39151 -1.36083
THR_1518 -5.32526 0.42491 4.30942 -0.17118 0.09539 0.06174 2.79266 -2.33243 -0.01022 -0.07322 -3.71802 -0.27462 0 0 0 0 0 -0.05883 0.00153 0.16277 0 -0.16674 2.27704 -1.0874 0.16953 0.24797 -2.67495
VAL_1519 -7.15738 1.22439 2.20551 -0.2536 0.15578 0.04959 2.01283 -2.33636 -0.00299 -0.01117 -2.1019 -0.19655 0 0 0 0 0 -0.06389 0.03517 0.41642 0 -0.77153 0 1.9342 -0.13951 0.39208 -4.6089
GLU_1520 -5.49487 0.78685 2.59655 -0.19514 0.02723 0.28421 1.22048 -1.69359 -0 -0 -1.9496 -0.5382 0 0 0 0 0 -0.00656 0.02911 0 3.08087 0.11722 0 -2.7348 -0.13764 0.44015 -4.16775
VAL_1521 -7.25421 0.60503 2.15289 -0.26481 0.15891 0.05468 2.27764 -2.50507 -0.00833 -0.02958 -2.57878 -0.27055 0 0 0 0 0 -0.07564 0.00364 0.29824 0 -0.73936 0 1.9342 -0.14092 0.3239 -6.05811
PHE_1522 -8.90637 1.07148 4.43697 -0.88088 0.08678 0.16112 2.90434 -3.21555 -0 -0 -2.98147 -0.56229 0 0 0 0 0 0.29183 0.24255 0 2.736 -0.20767 0 1.0402 -0.29465 0.38167 -3.69594
ILE_1523 -10.7426 1.7252 2.43917 -0.48651 0.44815 0.10841 2.68347 -3.00097 -0.02001 -0.16108 -3.71157 -0.06778 0 0 0 0 0 -0.08806 0.13433 0.28533 0 -0.57043 0 0.73287 -0.23103 0.77628 -9.74683
ASP_1524 -4.19411 0.31667 4.08262 -0.18189 0.08458 0.57541 2.27531 -2.02008 -0.01168 -0.1315 -1.81457 -1.6363 0 0 -0.79521 0 0 -0.08039 0.1614 0 2.68229 -0.53832 0 -2.3716 -0.1614 0.71972 -3.03906
GLY_1525 -2.62448 0.07106 3.1725 -6e-05 0 0 1.88307 -1.5903 -0 -0 -1.02856 -0.37203 0 0 -0.99627 0 0 -0.17938 0 0 0 -1.52087 0 0.83697 -0.42341 0.35566 -2.4161
VAL_1526 -6.50815 1.2208 1.67652 -0.30868 0.33605 0.07267 1.33833 -1.79795 -0 -0 -0.89194 -0.46641 0 0 0 0 0 0.23563 0.03307 0.51701 0 -0.28712 0 1.9342 -0.18031 0.92178 -2.15449
GLN_1527 -4.65095 0.57514 3.98839 -0.61225 0.12651 0.66703 2.22965 -2.1759 -0.01489 -0.04899 -1.67315 -0.88397 0 0 0 0 0 0.56808 0.22156 0 2.39323 1.15649 0 -0.18838 1.9097 1.11125 4.69856
VAL_1528 -4.58768 0.67072 0.89808 -0.2788 0.245 0.06085 0.29499 -1.29035 -0 -0 -0.20828 -0.17606 0 0 0 0 0 0.12655 0.01228 0.31719 0 -0.77585 0 1.9342 1.497 0.93111 -0.32905
GLY_1529 -3.52739 0.19326 2.84846 -0.0006 0 0 2.16621 -1.73419 -0.01489 -0.04899 -2.36884 -0.30604 0 0 0 0 0 -0.03345 0 0 0 0.54046 0 0.83697 0.33861 0.6872 -0.42322
VAL_1530 -4.2693 0.42465 1.61655 -0.35568 0.21972 0.08591 0.74134 -1.37022 -0 -0 -1.08881 -0.08918 0 0 -0.50581 0 0 0.10661 0.00473 0.8044 0 -0.37279 0 1.9342 0.45776 0.30715 -1.34875
ALA_1531 -5.45637 0.80083 2.49161 -0.02155 0 0 2.01468 -2.30939 -0 -0 -2.23951 -0.37405 0 0 0 0 0 -0.01109 0 0 0 -0.51699 0 1.8394 -0.11397 0.34247 -3.55393
GLN_1532 -4.51983 0.32842 2.1934 -0.63196 0.10328 0.99315 0.9211 -1.43557 -0.00958 -0.04817 -0.90502 -0.71283 0 0 0 0 0 -0.00188 0.03638 0 3.41104 -0.00813 0 -0.18838 -0.11001 0.3144 -0.27018
ASN_1533 -7.39134 1.22159 5.86036 -0.21921 0.00839 0.32191 2.98924 -3.06423 -0.00958 -0.04817 -1.94356 -0.73586 0 0 -1.2238 0 0 0.14554 0.01257 0 2.66836 0.21423 0 -0.93687 2.08914 1.08708 1.0458
PRO_1534 -3.47037 0.6866 1.38795 -0.06411 0 0.04065 0.40391 -0.72579 -0.00582 -0.01756 0.05231 0.57582 0 0 0 0 0 -0.03218 0.11753 0.14859 0 -0.63379 0 -2.4119 2.45228 1.32736 -0.16851
GLN_1535 -5.96347 0.44593 5.515 -0.26041 0.02246 0.19754 3.15674 -2.71606 -0.01453 -0.16261 -3.0614 -0.54164 0 0 -1.2238 -0.82851 0 -0.03752 0.06735 0 3.24512 0.18269 0 -0.18838 0.21449 0.71027 -1.24074
LYS_1536 -4.6308 0.31395 3.43744 -0.38703 0.05854 0.18664 1.75865 -1.85243 -0.00582 -0.01756 -0.9857 0.10384 0 0 0 0 0 -0.02629 0.00284 1.91578 0 -0.06116 0 -1.5107 -0.38074 0.44055 -1.64
LYS_1537 -3.68533 0.30787 3.88356 -0.30852 0.02715 0.14102 1.24182 -1.71639 -0 -0 -0.49517 -0.02898 0 0 0 0 0 -0.04954 0.00438 1.76121 0 -0.03798 0 -1.5107 -0.55622 0.2437 -0.77812
MET_1538 -7.05361 0.6627 6.02261 -0.7319 0.21814 0.18169 2.52334 -2.74326 -0 -0 -1.60946 -0.03895 0 0 0 0 0 0.05961 0.2005 0.99921 0 0.03095 0 0.60916 -0.1862 0.33773 -0.51774
ALA_1539 -7.71734 0.46725 4.47907 -0.02022 0 0 2.88931 -3.533 -0 -0 -2.31784 -0.39318 0 0 0 0 0 0.09676 0 0 0 -0.24266 0 1.8394 -0.15786 0.46833 -4.142
GLN_1540 -6.50833 0.67226 4.69338 -0.42536 0.18228 0.29999 2.54555 -2.90275 -0 -0 -2.29143 -0.73728 0 0 0 0 0 0.00792 0.00074 0 3.44567 0.02428 0 -0.18838 -0.25914 0.58121 -0.8594
LYS_1541 -7.96663 0.5496 7.24411 -0.30543 0.0286 0.13367 3.11378 -3.27275 -0 -0 -2.77761 0.00046 0 0 0 0 0 -0.02824 0.10961 1.75186 0 0.02917 0 -1.5107 -0.21566 0.46199 -2.65416
LEU_1542 -7.59039 0.6976 5.53655 -0.4891 0.22327 0.11299 2.87368 -3.30209 -0.01102 -0.11689 -2.20462 0.22819 0 0 0 0 0 0.01134 0.10878 0.36705 0 -0.27821 0 0.18072 -0.30145 0.32277 -3.63084
ALA_1543 -7.61689 0.58971 4.35338 -0.02163 0 0 2.92017 -3.63086 -0 -0 -2.78309 -0.35585 0 0 0 0 0 0.08516 0 0 0 -0.12511 0 1.8394 -0.24969 0.27565 -4.71966
ALA_1544 -6.75959 0.36281 3.58754 -0.02224 0 0 2.97084 -2.97281 -0 -0 -2.66478 -0.3745 0 0 0 0 0 0.00566 0 0 0 -0.18755 0 1.8394 -0.29741 0.20204 -4.31059
ARG_1545 -6.33045 0.3532 6.1934 -0.75349 0.13157 0.51619 2.80728 -3.04365 -0.0249 -0.22728 -2.67512 0.2877 0 0 0 0 0 -0.03236 0.14765 2.65958 0 -0.06249 0 -1.2888 -0.33635 0.28402 -1.3943
ASN_1546 -5.65608 0.19144 6.00316 -0.1689 0.02846 0.25039 3.09828 -3.15751 -0.01387 -0.11039 -2.56883 -0.25985 0 0 -0.50581 0 0 0.0717 0.03267 0 1.5065 0.54332 0 -0.93687 0.03129 0.29862 -1.32229
ALA_1547 -6.07278 0.43554 3.11742 -0.02037 0 0 2.47882 -2.73688 -0 -0 -1.97838 -0.35313 0 0 0 0 0 -0.01467 0 0 0 -0.18499 0 1.8394 0.02071 0.22457 -3.24474
LEU_1548 -9.05455 0.70091 5.46404 -0.67243 0.14011 0.24694 3.57806 -3.38877 -0.0098 -0.05298 -3.2089 0.08173 0 0 0 0 0 0.0188 0.03019 0.85105 0 -0.22823 0 0.18072 -0.21759 0.46166 -5.07903
ALA_1549 -4.84928 0.43261 5.17757 -0.02089 0 0 2.54187 -2.78773 -0 -0 -2.08322 -0.35244 0 0 0 0 0 -0.02368 0 0 0 -0.32166 0 1.8394 -0.31267 0.55789 -0.20224
ALA_1550 -3.99298 0.38722 3.70817 -0.02289 0 0 2.1864 -2.2098 -0 -0 -2.40919 -0.39659 0 0 0 0 0 0.00971 0 0 0 -0.40353 0 1.8394 -0.5832 0.29852 -1.58877
LEU_1551 -8.86469 1.48401 3.63708 -0.62803 0.20663 0.17303 3.19724 -3.03775 -0.04104 -0.2124 -2.72068 0.29433 0 0 0 0 0 0.09204 0.16983 0.62439 0 -0.16881 0 0.18072 0.04661 0.84327 -4.7242
LYS_1552 -4.06856 0.25459 4.31153 -0.43085 0.06088 0.25989 1.81803 -1.93202 -0 -0 -1.85361 -0.18542 0 0 0 0 0 -0.09402 0.03101 2.38006 0 -0.08546 0 -1.5107 0.14745 1.0361 0.13891
GLU_1553 -3.16128 0.40888 3.69596 -0.24051 0.05121 0.37352 1.22103 -1.66993 -0.0098 -0.05298 -0.81725 -0.5813 0 0 0 0 0 -0.00155 0.0351 0 2.97232 -0.04823 0 -2.7348 0.00048 0.84229 0.28316
LYS_1554 -3.92257 0.67266 4.40269 -0.31327 0.03819 0.18576 1.20628 -1.80942 -0.06111 -0.23733 0.30029 -0.27722 0 0 0 0 0 1.22429 0.05128 0.90993 0 0.23595 0 -1.5107 2.24673 1.11119 4.45363
GLU_1555 -3.46067 0.51174 4.15658 -0.47251 0.07817 0.67525 1.40222 -1.88825 -0.02304 -0.10599 -0.161 -1.07305 0 0 0 -0.37047 0 1.4881 0.02539 0 3.87599 0.30752 0 -2.7348 5.40754 1.87344 9.51215
ILE_1556 -7.01487 0.81382 4.12714 -0.70913 0.85028 0.18069 2.32957 -2.51655 -0 -0 -0.42337 0.22114 0 0 0 0 0 0.61709 0.0211 0.69241 0 -0.452 0 0.73287 3.38284 3.19581 6.04883
ALA_1557 -4.79279 0.6226 4.04944 -0.02125 0 0 2.73914 -2.49559 -0.02551 -0.10119 -1.49042 -0.24434 0 0 0 0 0 0.07629 0 0 0 0.26228 0 1.8394 0.33698 2.59513 3.35019
GLU_1558 -4.22532 0.31721 4.84655 -0.34424 0.0716 0.37865 1.39243 -2.0126 -0.0536 -0.24255 -0.73998 -0.61932 0 0 0 0 0 -0.02956 0.0177 0 3.93033 -0.16087 0 -2.7348 0.15195 0.85021 0.79381
SER_1559 -3.27207 0.14998 4.17988 -0.03045 0.00134 0.05143 1.27745 -1.78315 -0 -0 -0.7313 -0.92607 0 0 0 -0.37047 0 -0.02283 0.00032 0.1859 0 -0.36309 0.60113 -0.77834 -0.46989 0.32526 -1.97496
LYS_1560 -4.66361 0.38491 4.69767 -0.30627 0.04111 0.17845 2.71805 -2.17315 -0 -0 -2.17928 -0.3001 0 0 -0.99627 0 0 -0.03498 0.31599 1.79861 0 0.11343 0 -1.5107 -0.22048 0.36523 -1.7714
GLU_1561 -2.6325 0.38546 3.54295 -0.63462 0.11816 1.17931 1.23662 -1.46093 -0 -0 -0.46101 -0.50774 0 0 0 0 0 0.01165 0.04609 0 3.32849 -0.22974 0 -2.7348 -0.1012 1.16176 2.24796
LYS:CtermProteinFull_1562 -2.06567 0.46887 1.76242 -0.53501 0.17348 0.53122 0.12157 -0.76192 -0 -0 -0.03923 -0.31977 0 0 0 0 0 0 0.01626 3.00951 0 0 0 -1.5107 -0.16335 1.25375 1.94143
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 107890 DOMAINID 105032 MODEL 5 2021-08-07_00000081_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 731.841 tmscore: 0.09637 3c4bA_204 prob: 100 ident: 36.08
ATOM      1  N   VAL A   1      36.064 -39.987  -9.210  1.00 75.820          N  
ATOM      2  CA  VAL A   1      34.955 -39.400  -9.961  1.00 75.390          C  
ATOM      3  C   VAL A   1      34.993 -37.875  -9.985  1.00 75.300          C  
ATOM      4  O   VAL A   1      35.972 -37.282 -10.433  1.00 75.310          O  
ATOM      5  CB  VAL A   1      33.564 -39.955  -9.505  1.00105.720          C  
ATOM      6  CG1 VAL A   1      33.477 -41.450  -9.834  1.00105.720          C  
ATOM      7  CG2 VAL A   1      33.328 -39.791  -7.954  1.00105.720          C  
ATOM      8 1H   VAL A   1      35.773 -40.842  -8.760  1.00 90.980          H  
ATOM      9 2H   VAL A   1      36.823 -40.186  -9.848  1.00 90.980          H  
ATOM     10 3H   VAL A   1      36.385 -39.329  -8.511  1.00 90.980          H  
ATOM     11  HA  VAL A   1      35.064 -39.727 -10.991  1.00 90.470          H  
ATOM     12  HB  VAL A   1      32.779 -39.446 -10.068  1.00126.860          H  
ATOM     13 1HG1 VAL A   1      32.496 -41.826  -9.542  1.00126.860          H  
ATOM     14 2HG1 VAL A   1      33.612 -41.601 -10.907  1.00126.860          H  
ATOM     15 3HG1 VAL A   1      34.241 -42.005  -9.297  1.00126.860          H  
ATOM     16 1HG2 VAL A   1      32.351 -40.210  -7.709  1.00126.860          H  
ATOM     17 2HG2 VAL A   1      34.094 -40.340  -7.410  1.00126.860          H  
ATOM     18 3HG2 VAL A   1      33.345 -38.764  -7.604  1.00126.860          H  
ATOM     19  N   VAL A   2      33.918 -37.238  -9.550  1.00 75.230          N  
ATOM     20  CA  VAL A   2      33.808 -35.796  -9.628  1.00 75.160          C  
ATOM     21  C   VAL A   2      33.664 -35.057  -8.297  1.00 74.780          C  
ATOM     22  O   VAL A   2      32.862 -35.403  -7.423  1.00 74.760          O  
ATOM     23  CB  VAL A   2      32.643 -35.466 -10.559  1.00105.250          C  
ATOM     24  CG1 VAL A   2      31.322 -36.089 -10.071  1.00105.250          C  
ATOM     25  CG2 VAL A   2      32.505 -34.003 -10.688  1.00105.250          C  
ATOM     26  H   VAL A   2      33.152 -37.765  -9.162  1.00 90.280          H  
ATOM     27  HA  VAL A   2      34.713 -35.428 -10.109  1.00 90.190          H  
ATOM     28  HB  VAL A   2      32.870 -35.884 -11.503  1.00126.300          H  
ATOM     29 1HG1 VAL A   2      30.528 -35.855 -10.778  1.00126.300          H  
ATOM     30 2HG1 VAL A   2      31.418 -37.166  -9.999  1.00126.300          H  
ATOM     31 3HG1 VAL A   2      31.050 -35.689  -9.097  1.00126.300          H  
ATOM     32 1HG2 VAL A   2      31.712 -33.793 -11.391  1.00126.300          H  
ATOM     33 2HG2 VAL A   2      32.258 -33.562  -9.730  1.00126.300          H  
ATOM     34 3HG2 VAL A   2      33.434 -33.583 -11.056  1.00126.300          H  
ATOM     35  N   GLU A   3      34.427 -33.983  -8.179  1.00 74.490          N  
ATOM     36  CA  GLU A   3      34.393 -33.154  -6.994  1.00 74.160          C  
ATOM     37  C   GLU A   3      33.217 -32.194  -6.985  1.00 74.060          C  
ATOM     38  O   GLU A   3      33.275 -31.090  -7.526  1.00 73.660          O  
ATOM     39  CB  GLU A   3      35.685 -32.353  -6.869  1.00103.960          C  
ATOM     40  CG  GLU A   3      35.819 -31.515  -5.591  1.00103.960          C  
ATOM     41  CD  GLU A   3      37.111 -30.710  -5.532  1.00103.960          C  
ATOM     42  OE1 GLU A   3      37.795 -30.623  -6.532  1.00103.960          O  
ATOM     43  OE2 GLU A   3      37.422 -30.211  -4.480  1.00103.960          O  
ATOM     44  H   GLU A   3      35.063 -33.767  -8.932  1.00 89.390          H  
ATOM     45  HA  GLU A   3      34.300 -33.804  -6.125  1.00 88.990          H  
ATOM     46 1HB  GLU A   3      36.523 -33.046  -6.878  1.00124.750          H  
ATOM     47 2HB  GLU A   3      35.784 -31.689  -7.723  1.00124.750          H  
ATOM     48 1HG  GLU A   3      34.980 -30.818  -5.525  1.00124.750          H  
ATOM     49 2HG  GLU A   3      35.767 -32.176  -4.728  1.00124.750          H  
ATOM     50  N   GLU A   4      32.150 -32.630  -6.353  1.00 74.460          N  
ATOM     51  CA  GLU A   4      30.960 -31.811  -6.209  1.00 74.380          C  
ATOM     52  C   GLU A   4      31.221 -30.866  -5.054  1.00 74.480          C  
ATOM     53  O   GLU A   4      32.035 -31.174  -4.186  1.00 74.590          O  
ATOM     54  CB  GLU A   4      29.718 -32.667  -5.984  1.00104.160          C  
ATOM     55  CG  GLU A   4      29.365 -33.535  -7.182  1.00104.160          C  
ATOM     56  CD  GLU A   4      28.133 -34.351  -6.991  1.00104.160          C  
ATOM     57  OE1 GLU A   4      27.678 -34.459  -5.881  1.00104.160          O  
ATOM     58  OE2 GLU A   4      27.628 -34.863  -7.971  1.00104.160          O  
ATOM     59  H   GLU A   4      32.180 -33.592  -6.009  1.00 89.350          H  
ATOM     60  HA  GLU A   4      30.816 -31.205  -7.095  1.00 89.260          H  
ATOM     61 1HB  GLU A   4      29.876 -33.317  -5.123  1.00125.000          H  
ATOM     62 2HB  GLU A   4      28.865 -32.027  -5.760  1.00125.000          H  
ATOM     63 1HG  GLU A   4      29.216 -32.896  -8.041  1.00125.000          H  
ATOM     64 2HG  GLU A   4      30.207 -34.191  -7.398  1.00125.000          H  
ATOM     65  N   GLN A   5      30.519 -29.730  -5.021  1.00 74.500          N  
ATOM     66  CA  GLN A   5      30.704 -28.739  -3.951  1.00 74.650          C  
ATOM     67  C   GLN A   5      32.154 -28.242  -3.964  1.00 74.650          C  
ATOM     68  O   GLN A   5      32.822 -28.155  -2.934  1.00 75.000          O  
ATOM     69  CB  GLN A   5      30.337 -29.322  -2.575  1.00104.450          C  
ATOM     70  CG  GLN A   5      28.898 -29.812  -2.475  1.00104.450          C  
ATOM     71  CD  GLN A   5      28.543 -30.334  -1.086  1.00104.450          C  
ATOM     72  OE1 GLN A   5      28.832 -29.695  -0.069  1.00104.450          O  
ATOM     73  NE2 GLN A   5      27.909 -31.503  -1.040  1.00104.450          N  
ATOM     74  H   GLN A   5      29.859 -29.547  -5.765  1.00 89.400          H  
ATOM     75  HA  GLN A   5      30.059 -27.883  -4.147  1.00 89.580          H  
ATOM     76 1HB  GLN A   5      31.000 -30.136  -2.305  1.00125.340          H  
ATOM     77 2HB  GLN A   5      30.469 -28.547  -1.820  1.00125.340          H  
ATOM     78 1HG  GLN A   5      28.229 -28.989  -2.715  1.00125.340          H  
ATOM     79 2HG  GLN A   5      28.760 -30.627  -3.186  1.00125.340          H  
ATOM     80 1HE2 GLN A   5      27.648 -31.897  -0.156  1.00125.340          H  
ATOM     81 2HE2 GLN A   5      27.692 -31.992  -1.888  1.00125.340          H  
ATOM     82  N   ALA A   6      32.585 -27.901  -5.174  1.00 74.280          N  
ATOM     83  CA  ALA A   6      33.901 -27.396  -5.548  1.00 74.260          C  
ATOM     84  C   ALA A   6      34.217 -26.030  -4.923  1.00 74.360          C  
ATOM     85  O   ALA A   6      33.344 -25.369  -4.350  1.00 74.150          O  
ATOM     86  CB  ALA A   6      33.986 -27.328  -7.061  1.00103.970          C  
ATOM     87  H   ALA A   6      31.925 -28.040  -5.921  1.00 89.140          H  
ATOM     88  HA  ALA A   6      34.650 -28.108  -5.190  1.00 89.110          H  
ATOM     89 1HB  ALA A   6      34.955 -27.016  -7.339  1.00124.770          H  
ATOM     90 2HB  ALA A   6      33.798 -28.325  -7.470  1.00124.770          H  
ATOM     91 3HB  ALA A   6      33.254 -26.631  -7.444  1.00124.770          H  
ATOM     92  N   ARG A   7      35.499 -25.654  -4.975  1.00 74.700          N  
ATOM     93  CA  ARG A   7      36.017 -24.393  -4.447  1.00 74.880          C  
ATOM     94  C   ARG A   7      35.529 -23.205  -5.267  1.00 74.440          C  
ATOM     95  O   ARG A   7      35.132 -23.368  -6.418  1.00 74.020          O  
ATOM     96  CB  ARG A   7      37.535 -24.416  -4.451  1.00104.760          C  
ATOM     97  CG  ARG A   7      38.173 -25.397  -3.479  1.00104.760          C  
ATOM     98  CD  ARG A   7      39.658 -25.421  -3.617  1.00104.760          C  
ATOM     99  NE  ARG A   7      40.091 -26.092  -4.855  1.00104.760          N  
ATOM    100  CZ  ARG A   7      41.317 -25.976  -5.426  1.00104.760          C  
ATOM    101  NH1 ARG A   7      42.231 -25.183  -4.899  1.00104.760          N  
ATOM    102  NH2 ARG A   7      41.605 -26.669  -6.521  1.00104.760          N  
ATOM    103  H   ARG A   7      36.162 -26.263  -5.461  1.00 89.640          H  
ATOM    104  HA  ARG A   7      35.665 -24.282  -3.420  1.00 89.860          H  
ATOM    105 1HB  ARG A   7      37.884 -24.664  -5.451  1.00125.710          H  
ATOM    106 2HB  ARG A   7      37.915 -23.424  -4.216  1.00125.710          H  
ATOM    107 1HG  ARG A   7      37.922 -25.115  -2.458  1.00125.710          H  
ATOM    108 2HG  ARG A   7      37.796 -26.403  -3.684  1.00125.710          H  
ATOM    109 1HD  ARG A   7      40.027 -24.399  -3.628  1.00125.710          H  
ATOM    110 2HD  ARG A   7      40.087 -25.957  -2.771  1.00125.710          H  
ATOM    111  HE  ARG A   7      39.426 -26.731  -5.293  1.00125.710          H  
ATOM    112 1HH1 ARG A   7      42.028 -24.653  -4.065  1.00125.710          H  
ATOM    113 2HH1 ARG A   7      43.142 -25.104  -5.329  1.00125.710          H  
ATOM    114 1HH2 ARG A   7      40.920 -27.298  -6.922  1.00125.710          H  
ATOM    115 2HH2 ARG A   7      42.517 -26.586  -6.950  1.00125.710          H  
ATOM    116  N   ARG A   8      35.595 -21.986  -4.714  1.00 74.570          N  
ATOM    117  CA  ARG A   8      35.103 -20.837  -5.480  1.00 74.210          C  
ATOM    118  C   ARG A   8      35.759 -20.678  -6.850  1.00 74.040          C  
ATOM    119  O   ARG A   8      35.054 -20.402  -7.817  1.00 73.600          O  
ATOM    120  CB  ARG A   8      35.273 -19.542  -4.695  1.00104.040          C  
ATOM    121  CG  ARG A   8      34.840 -18.246  -5.442  1.00104.040          C  
ATOM    122  CD  ARG A   8      33.372 -18.206  -5.755  1.00104.040          C  
ATOM    123  NE  ARG A   8      33.017 -16.997  -6.487  1.00104.040          N  
ATOM    124  CZ  ARG A   8      32.656 -15.807  -5.946  1.00104.040          C  
ATOM    125  NH1 ARG A   8      32.587 -15.646  -4.632  1.00104.040          N  
ATOM    126  NH2 ARG A   8      32.369 -14.790  -6.743  1.00104.040          N  
ATOM    127  H   ARG A   8      35.933 -21.869  -3.768  1.00 89.480          H  
ATOM    128  HA  ARG A   8      34.039 -20.990  -5.636  1.00 89.050          H  
ATOM    129 1HB  ARG A   8      34.698 -19.598  -3.774  1.00124.850          H  
ATOM    130 2HB  ARG A   8      36.319 -19.420  -4.421  1.00124.850          H  
ATOM    131 1HG  ARG A   8      35.070 -17.386  -4.819  1.00124.850          H  
ATOM    132 2HG  ARG A   8      35.381 -18.149  -6.389  1.00124.850          H  
ATOM    133 1HD  ARG A   8      33.116 -19.047  -6.398  1.00124.850          H  
ATOM    134 2HD  ARG A   8      32.783 -18.260  -4.844  1.00124.850          H  
ATOM    135  HE  ARG A   8      33.062 -17.064  -7.529  1.00124.850          H  
ATOM    136 1HH1 ARG A   8      32.804 -16.411  -4.013  1.00124.850          H  
ATOM    137 2HH1 ARG A   8      32.316 -14.753  -4.245  1.00124.850          H  
ATOM    138 1HH2 ARG A   8      32.419 -14.902  -7.753  1.00124.850          H  
ATOM    139 2HH2 ARG A   8      32.101 -13.903  -6.355  1.00124.850          H  
ATOM    140  N   TYR A   9      37.076 -20.866  -6.962  1.00 74.410          N  
ATOM    141  CA  TYR A   9      37.717 -20.756  -8.276  1.00 74.310          C  
ATOM    142  C   TYR A   9      37.089 -21.713  -9.262  1.00 73.870          C  
ATOM    143  O   TYR A   9      36.740 -21.353 -10.395  1.00 73.490          O  
ATOM    144  CB  TYR A   9      39.211 -21.037  -8.221  1.00104.070          C  
ATOM    145  CG  TYR A   9      39.809 -21.092  -9.618  1.00104.070          C  
ATOM    146  CD1 TYR A   9      40.092 -19.923 -10.296  1.00104.070          C  
ATOM    147  CD2 TYR A   9      40.051 -22.327 -10.229  1.00104.070          C  
ATOM    148  CE1 TYR A   9      40.615 -19.976 -11.570  1.00104.070          C  
ATOM    149  CE2 TYR A   9      40.571 -22.378 -11.501  1.00104.070          C  
ATOM    150  CZ  TYR A   9      40.853 -21.207 -12.172  1.00104.070          C  
ATOM    151  OH  TYR A   9      41.371 -21.245 -13.446  1.00104.070          O  
ATOM    152  H   TYR A   9      37.628 -21.067  -6.140  1.00 89.290          H  
ATOM    153  HA  TYR A   9      37.553 -19.741  -8.651  1.00 89.170          H  
ATOM    154 1HB  TYR A   9      39.719 -20.256  -7.655  1.00124.890          H  
ATOM    155 2HB  TYR A   9      39.395 -21.989  -7.724  1.00124.890          H  
ATOM    156  HD1 TYR A   9      39.898 -18.960  -9.826  1.00124.890          H  
ATOM    157  HD2 TYR A   9      39.826 -23.252  -9.700  1.00124.890          H  
ATOM    158  HE1 TYR A   9      40.834 -19.053 -12.104  1.00124.890          H  
ATOM    159  HE2 TYR A   9      40.756 -23.341 -11.979  1.00124.890          H  
ATOM    160  HH  TYR A   9      41.570 -20.348 -13.732  1.00124.890          H  
ATOM    161  N   GLN A  10      36.991 -22.966  -8.837  1.00 73.960          N  
ATOM    162  CA  GLN A  10      36.449 -24.007  -9.668  1.00 73.620          C  
ATOM    163  C   GLN A  10      35.004 -23.716 -10.053  1.00 73.100          C  
ATOM    164  O   GLN A  10      34.623 -23.924 -11.208  1.00 72.740          O  
ATOM    165  CB  GLN A  10      36.523 -25.329  -8.910  1.00103.200          C  
ATOM    166  CG  GLN A  10      37.923 -25.901  -8.710  1.00103.200          C  
ATOM    167  CD  GLN A  10      37.911 -27.111  -7.741  1.00103.200          C  
ATOM    168  OE1 GLN A  10      37.401 -27.014  -6.604  1.00103.200          O  
ATOM    169  NE2 GLN A  10      38.446 -28.245  -8.172  1.00103.200          N  
ATOM    170  H   GLN A  10      37.307 -23.176  -7.902  1.00 88.750          H  
ATOM    171  HA  GLN A  10      37.049 -24.055 -10.570  1.00 88.340          H  
ATOM    172 1HB  GLN A  10      36.096 -25.176  -7.930  1.00123.840          H  
ATOM    173 2HB  GLN A  10      35.920 -26.076  -9.423  1.00123.840          H  
ATOM    174 1HG  GLN A  10      38.309 -26.235  -9.675  1.00123.840          H  
ATOM    175 2HG  GLN A  10      38.568 -25.130  -8.292  1.00123.840          H  
ATOM    176 1HE2 GLN A  10      38.417 -29.078  -7.550  1.00123.840          H  
ATOM    177 2HE2 GLN A  10      38.841 -28.313  -9.090  1.00123.840          H  
ATOM    178  N   LEU A  11      34.211 -23.204  -9.111  1.00 73.100          N  
ATOM    179  CA  LEU A  11      32.829 -22.878  -9.395  1.00 72.680          C  
ATOM    180  C   LEU A  11      32.744 -21.731 -10.407  1.00 72.420          C  
ATOM    181  O   LEU A  11      31.936 -21.782 -11.332  1.00 72.040          O  
ATOM    182  CB  LEU A  11      32.098 -22.511  -8.105  1.00101.920          C  
ATOM    183  CG  LEU A  11      31.907 -23.662  -7.058  1.00101.920          C  
ATOM    184  CD1 LEU A  11      31.365 -23.066  -5.795  1.00101.920          C  
ATOM    185  CD2 LEU A  11      30.980 -24.760  -7.579  1.00101.920          C  
ATOM    186  H   LEU A  11      34.579 -23.089  -8.161  1.00 87.720          H  
ATOM    187  HA  LEU A  11      32.358 -23.749  -9.837  1.00 87.220          H  
ATOM    188 1HB  LEU A  11      32.665 -21.718  -7.618  1.00122.300          H  
ATOM    189 2HB  LEU A  11      31.116 -22.117  -8.360  1.00122.300          H  
ATOM    190  HG  LEU A  11      32.865 -24.102  -6.835  1.00122.300          H  
ATOM    191 1HD1 LEU A  11      31.261 -23.855  -5.046  1.00122.300          H  
ATOM    192 2HD1 LEU A  11      32.054 -22.314  -5.424  1.00122.300          H  
ATOM    193 3HD1 LEU A  11      30.398 -22.612  -5.985  1.00122.300          H  
ATOM    194 1HD2 LEU A  11      30.884 -25.529  -6.810  1.00122.300          H  
ATOM    195 2HD2 LEU A  11      30.001 -24.341  -7.799  1.00122.300          H  
ATOM    196 3HD2 LEU A  11      31.391 -25.207  -8.473  1.00122.300          H  
ATOM    197  N   ASP A  12      33.613 -20.714 -10.303  1.00 72.670          N  
ATOM    198  CA  ASP A  12      33.553 -19.638 -11.295  1.00 72.470          C  
ATOM    199  C   ASP A  12      33.799 -20.202 -12.698  1.00 72.280          C  
ATOM    200  O   ASP A  12      33.092 -19.848 -13.649  1.00 71.980          O  
ATOM    201  CB  ASP A  12      34.605 -18.552 -11.028  1.00101.540          C  
ATOM    202  CG  ASP A  12      34.336 -17.636  -9.808  1.00101.540          C  
ATOM    203  OD1 ASP A  12      33.246 -17.629  -9.269  1.00101.540          O  
ATOM    204  OD2 ASP A  12      35.242 -16.926  -9.446  1.00101.540          O  
ATOM    205  H   ASP A  12      34.246 -20.656  -9.499  1.00 87.200          H  
ATOM    206  HA  ASP A  12      32.560 -19.190 -11.265  1.00 86.960          H  
ATOM    207 1HB  ASP A  12      35.570 -19.040 -10.867  1.00121.850          H  
ATOM    208 2HB  ASP A  12      34.708 -17.930 -11.915  1.00121.850          H  
ATOM    209  N   VAL A  13      34.755 -21.132 -12.815  1.00 72.480          N  
ATOM    210  CA  VAL A  13      35.055 -21.763 -14.100  1.00 72.360          C  
ATOM    211  C   VAL A  13      33.855 -22.573 -14.597  1.00 72.000          C  
ATOM    212  O   VAL A  13      33.523 -22.521 -15.786  1.00 71.740          O  
ATOM    213  CB  VAL A  13      36.310 -22.649 -14.001  1.00101.350          C  
ATOM    214  CG1 VAL A  13      36.496 -23.476 -15.306  1.00101.350          C  
ATOM    215  CG2 VAL A  13      37.533 -21.773 -13.749  1.00101.350          C  
ATOM    216  H   VAL A  13      35.320 -21.352 -11.983  1.00 86.980          H  
ATOM    217  HA  VAL A  13      35.259 -20.974 -14.824  1.00 86.830          H  
ATOM    218  HB  VAL A  13      36.195 -23.318 -13.173  1.00121.620          H  
ATOM    219 1HG1 VAL A  13      37.378 -24.097 -15.211  1.00121.620          H  
ATOM    220 2HG1 VAL A  13      35.635 -24.116 -15.479  1.00121.620          H  
ATOM    221 3HG1 VAL A  13      36.614 -22.800 -16.152  1.00121.620          H  
ATOM    222 1HG2 VAL A  13      38.411 -22.400 -13.658  1.00121.620          H  
ATOM    223 2HG2 VAL A  13      37.663 -21.082 -14.579  1.00121.620          H  
ATOM    224 3HG2 VAL A  13      37.400 -21.208 -12.829  1.00121.620          H  
ATOM    225  N   LEU A  14      33.228 -23.331 -13.689  1.00 72.010          N  
ATOM    226  CA  LEU A  14      32.048 -24.139 -13.969  1.00 71.730          C  
ATOM    227  C   LEU A  14      30.941 -23.260 -14.556  1.00 71.340          C  
ATOM    228  O   LEU A  14      30.386 -23.568 -15.617  1.00 71.030          O  
ATOM    229  CB  LEU A  14      31.559 -24.752 -12.627  1.00100.530          C  
ATOM    230  CG  LEU A  14      30.292 -25.642 -12.568  1.00100.530          C  
ATOM    231  CD1 LEU A  14      30.519 -26.901 -13.303  1.00100.530          C  
ATOM    232  CD2 LEU A  14      29.958 -25.912 -11.110  1.00100.530          C  
ATOM    233  H   LEU A  14      33.616 -23.365 -12.741  1.00 86.410          H  
ATOM    234  HA  LEU A  14      32.308 -24.907 -14.688  1.00 86.080          H  
ATOM    235 1HB  LEU A  14      32.387 -25.315 -12.195  1.00120.640          H  
ATOM    236 2HB  LEU A  14      31.349 -23.946 -11.972  1.00120.640          H  
ATOM    237  HG  LEU A  14      29.459 -25.122 -13.046  1.00120.640          H  
ATOM    238 1HD1 LEU A  14      29.621 -27.520 -13.279  1.00120.640          H  
ATOM    239 2HD1 LEU A  14      30.758 -26.657 -14.288  1.00120.640          H  
ATOM    240 3HD1 LEU A  14      31.339 -27.434 -12.849  1.00120.640          H  
ATOM    241 1HD2 LEU A  14      29.061 -26.531 -11.044  1.00120.640          H  
ATOM    242 2HD2 LEU A  14      30.790 -26.426 -10.640  1.00120.640          H  
ATOM    243 3HD2 LEU A  14      29.783 -24.962 -10.600  1.00120.640          H  
ATOM    244  N   GLU A  15      30.625 -22.144 -13.888  1.00 71.380          N  
ATOM    245  CA  GLU A  15      29.568 -21.279 -14.391  1.00 71.070          C  
ATOM    246  C   GLU A  15      29.913 -20.674 -15.747  1.00 70.880          C  
ATOM    247  O   GLU A  15      29.040 -20.583 -16.619  1.00 70.600          O  
ATOM    248  CB  GLU A  15      29.223 -20.163 -13.399  1.00 99.620          C  
ATOM    249  CG  GLU A  15      28.499 -20.636 -12.129  1.00 99.620          C  
ATOM    250  CD  GLU A  15      28.099 -19.498 -11.213  1.00 99.620          C  
ATOM    251  OE1 GLU A  15      28.428 -18.373 -11.513  1.00 99.620          O  
ATOM    252  OE2 GLU A  15      27.458 -19.756 -10.221  1.00 99.620          O  
ATOM    253  H   GLU A  15      31.114 -21.921 -13.016  1.00 85.660          H  
ATOM    254  HA  GLU A  15      28.674 -21.887 -14.520  1.00 85.280          H  
ATOM    255 1HB  GLU A  15      30.148 -19.670 -13.086  1.00119.550          H  
ATOM    256 2HB  GLU A  15      28.601 -19.416 -13.889  1.00119.550          H  
ATOM    257 1HG  GLU A  15      27.608 -21.189 -12.419  1.00119.550          H  
ATOM    258 2HG  GLU A  15      29.158 -21.319 -11.589  1.00119.550          H  
ATOM    259  N   GLN A  16      31.178 -20.285 -15.958  1.00 71.080          N  
ATOM    260  CA  GLN A  16      31.545 -19.717 -17.245  1.00 70.960          C  
ATOM    261  C   GLN A  16      31.420 -20.736 -18.365  1.00 70.720          C  
ATOM    262  O   GLN A  16      30.911 -20.409 -19.438  1.00 70.460          O  
ATOM    263  CB  GLN A  16      32.977 -19.197 -17.222  1.00 99.390          C  
ATOM    264  CG  GLN A  16      33.200 -17.963 -16.381  1.00 99.390          C  
ATOM    265  CD  GLN A  16      34.662 -17.605 -16.324  1.00 99.390          C  
ATOM    266  OE1 GLN A  16      35.487 -18.313 -16.915  1.00 99.390          O  
ATOM    267  NE2 GLN A  16      34.996 -16.527 -15.630  1.00 99.390          N  
ATOM    268  H   GLN A  16      31.866 -20.336 -15.198  1.00 85.300          H  
ATOM    269  HA  GLN A  16      30.873 -18.889 -17.459  1.00 85.150          H  
ATOM    270 1HB  GLN A  16      33.626 -19.983 -16.829  1.00119.270          H  
ATOM    271 2HB  GLN A  16      33.300 -18.985 -18.235  1.00119.270          H  
ATOM    272 1HG  GLN A  16      32.660 -17.132 -16.830  1.00119.270          H  
ATOM    273 2HG  GLN A  16      32.839 -18.136 -15.376  1.00119.270          H  
ATOM    274 1HE2 GLN A  16      35.956 -16.251 -15.563  1.00119.270          H  
ATOM    275 2HE2 GLN A  16      34.290 -15.985 -15.171  1.00119.270          H  
ATOM    276  N   ALA A  17      31.871 -21.973 -18.132  1.00 70.840          N  
ATOM    277  CA  ALA A  17      31.787 -22.983 -19.172  1.00 70.660          C  
ATOM    278  C   ALA A  17      30.339 -23.226 -19.558  1.00 70.310          C  
ATOM    279  O   ALA A  17      30.019 -23.358 -20.744  1.00 70.060          O  
ATOM    280  CB  ALA A  17      32.431 -24.253 -18.706  1.00 99.000          C  
ATOM    281  H   ALA A  17      32.317 -22.196 -17.233  1.00 85.010          H  
ATOM    282  HA  ALA A  17      32.314 -22.616 -20.051  1.00 84.790          H  
ATOM    283 1HB  ALA A  17      32.374 -25.004 -19.493  1.00118.800          H  
ATOM    284 2HB  ALA A  17      33.469 -24.064 -18.447  1.00118.800          H  
ATOM    285 3HB  ALA A  17      31.891 -24.576 -17.829  1.00118.800          H  
ATOM    286  N   LYS A  18      29.435 -23.245 -18.569  1.00 70.300          N  
ATOM    287  CA  LYS A  18      28.032 -23.432 -18.896  1.00 70.030          C  
ATOM    288  C   LYS A  18      27.497 -22.244 -19.689  1.00 69.830          C  
ATOM    289  O   LYS A  18      26.842 -22.415 -20.714  1.00 69.590          O  
ATOM    290  CB  LYS A  18      27.170 -23.665 -17.656  1.00 98.150          C  
ATOM    291  CG  LYS A  18      25.679 -23.878 -18.007  1.00 98.150          C  
ATOM    292  CD  LYS A  18      24.810 -24.246 -16.806  1.00 98.150          C  
ATOM    293  CE  LYS A  18      23.327 -24.285 -17.230  1.00 98.150          C  
ATOM    294  NZ  LYS A  18      22.413 -24.699 -16.130  1.00 98.150          N  
ATOM    295  H   LYS A  18      29.739 -23.178 -17.590  1.00 84.360          H  
ATOM    296  HA  LYS A  18      27.950 -24.317 -19.526  1.00 84.040          H  
ATOM    297 1HB  LYS A  18      27.535 -24.536 -17.112  1.00117.780          H  
ATOM    298 2HB  LYS A  18      27.255 -22.802 -16.989  1.00117.780          H  
ATOM    299 1HG  LYS A  18      25.277 -22.964 -18.447  1.00117.780          H  
ATOM    300 2HG  LYS A  18      25.600 -24.673 -18.750  1.00117.780          H  
ATOM    301 1HD  LYS A  18      25.099 -25.228 -16.425  1.00117.780          H  
ATOM    302 2HD  LYS A  18      24.942 -23.509 -16.014  1.00117.780          H  
ATOM    303 1HE  LYS A  18      23.045 -23.286 -17.554  1.00117.780          H  
ATOM    304 2HE  LYS A  18      23.205 -24.976 -18.066  1.00117.780          H  
ATOM    305 1HZ  LYS A  18      21.451 -24.677 -16.470  1.00117.780          H  
ATOM    306 2HZ  LYS A  18      22.640 -25.643 -15.825  1.00117.780          H  
ATOM    307 3HZ  LYS A  18      22.499 -24.067 -15.356  1.00117.780          H  
ATOM    308  N   ALA A  19      27.799 -21.021 -19.242  1.00 69.950          N  
ATOM    309  CA  ALA A  19      27.312 -19.806 -19.896  1.00 69.820          C  
ATOM    310  C   ALA A  19      27.754 -19.726 -21.355  1.00 69.700          C  
ATOM    311  O   ALA A  19      27.013 -19.255 -22.221  1.00 69.240          O  
ATOM    312  CB  ALA A  19      27.818 -18.586 -19.151  1.00 97.800          C  
ATOM    313  H   ALA A  19      28.353 -20.924 -18.385  1.00 83.940          H  
ATOM    314  HA  ALA A  19      26.224 -19.823 -19.869  1.00 83.780          H  
ATOM    315 1HB  ALA A  19      27.432 -17.683 -19.621  1.00117.360          H  
ATOM    316 2HB  ALA A  19      27.486 -18.632 -18.115  1.00117.360          H  
ATOM    317 3HB  ALA A  19      28.908 -18.577 -19.182  1.00117.360          H  
ATOM    318  N   LYS A  20      28.954 -20.227 -21.625  1.00 70.130          N  
ATOM    319  CA  LYS A  20      29.559 -20.243 -22.946  1.00 70.000          C  
ATOM    320  C   LYS A  20      29.149 -21.466 -23.775  1.00 69.920          C  
ATOM    321  O   LYS A  20      29.647 -21.649 -24.888  1.00 69.560          O  
ATOM    322  CB  LYS A  20      31.078 -20.200 -22.794  1.00 98.050          C  
ATOM    323  CG  LYS A  20      31.628 -18.902 -22.205  1.00 98.050          C  
ATOM    324  CD  LYS A  20      33.138 -19.004 -21.984  1.00 98.050          C  
ATOM    325  CE  LYS A  20      33.709 -17.735 -21.349  1.00 98.050          C  
ATOM    326  NZ  LYS A  20      35.174 -17.863 -21.062  1.00 98.050          N  
ATOM    327  H   LYS A  20      29.526 -20.549 -20.835  1.00 84.160          H  
ATOM    328  HA  LYS A  20      29.230 -19.354 -23.481  1.00 84.000          H  
ATOM    329 1HB  LYS A  20      31.379 -21.000 -22.121  1.00117.660          H  
ATOM    330 2HB  LYS A  20      31.552 -20.379 -23.757  1.00117.660          H  
ATOM    331 1HG  LYS A  20      31.422 -18.084 -22.896  1.00117.660          H  
ATOM    332 2HG  LYS A  20      31.134 -18.684 -21.262  1.00117.660          H  
ATOM    333 1HD  LYS A  20      33.338 -19.848 -21.318  1.00117.660          H  
ATOM    334 2HD  LYS A  20      33.635 -19.187 -22.936  1.00117.660          H  
ATOM    335 1HE  LYS A  20      33.553 -16.896 -22.024  1.00117.660          H  
ATOM    336 2HE  LYS A  20      33.184 -17.540 -20.413  1.00117.660          H  
ATOM    337 1HZ  LYS A  20      35.513 -17.009 -20.638  1.00117.660          H  
ATOM    338 2HZ  LYS A  20      35.324 -18.636 -20.422  1.00117.660          H  
ATOM    339 3HZ  LYS A  20      35.678 -18.035 -21.918  1.00117.660          H  
ATOM    340  N   ASN A  21      28.259 -22.308 -23.229  1.00 70.290          N  
ATOM    341  CA  ASN A  21      27.770 -23.531 -23.852  1.00 70.300          C  
ATOM    342  C   ASN A  21      28.886 -24.495 -24.234  1.00 70.560          C  
ATOM    343  O   ASN A  21      28.847 -25.116 -25.301  1.00 70.630          O  
ATOM    344  CB  ASN A  21      26.920 -23.197 -25.066  1.00 98.420          C  
ATOM    345  CG  ASN A  21      25.686 -22.417 -24.713  1.00 98.420          C  
ATOM    346  OD1 ASN A  21      24.980 -22.724 -23.740  1.00 98.420          O  
ATOM    347  ND2 ASN A  21      25.405 -21.403 -25.494  1.00 98.420          N  
ATOM    348  H   ASN A  21      27.876 -22.099 -22.305  1.00 84.350          H  
ATOM    349  HA  ASN A  21      27.143 -24.043 -23.120  1.00 84.360          H  
ATOM    350 1HB  ASN A  21      27.503 -22.627 -25.785  1.00118.100          H  
ATOM    351 2HB  ASN A  21      26.616 -24.120 -25.558  1.00118.100          H  
ATOM    352 1HD2 ASN A  21      24.598 -20.840 -25.313  1.00118.100          H  
ATOM    353 2HD2 ASN A  21      26.002 -21.189 -26.267  1.00118.100          H  
ATOM    354  N   THR A  22      29.875 -24.635 -23.357  1.00 70.740          N  
ATOM    355  CA  THR A  22      30.991 -25.525 -23.602  1.00 71.040          C  
ATOM    356  C   THR A  22      31.329 -26.355 -22.373  1.00 71.180          C  
ATOM    357  O   THR A  22      30.562 -26.422 -21.410  1.00 71.210          O  
ATOM    358  CB  THR A  22      32.226 -24.738 -24.072  1.00 99.340          C  
ATOM    359  OG1 THR A  22      33.228 -25.668 -24.533  1.00 99.340          O  
ATOM    360  CG2 THR A  22      32.788 -23.874 -22.917  1.00 99.340          C  
ATOM    361  H   THR A  22      29.855 -24.105 -22.480  1.00 84.890          H  
ATOM    362  HA  THR A  22      30.714 -26.217 -24.396  1.00 85.250          H  
ATOM    363  HB  THR A  22      31.941 -24.080 -24.896  1.00119.200          H  
ATOM    364  HG1 THR A  22      32.959 -26.012 -25.402  1.00119.200          H  
ATOM    365 1HG2 THR A  22      33.650 -23.316 -23.273  1.00119.200          H  
ATOM    366 2HG2 THR A  22      32.018 -23.184 -22.594  1.00119.200          H  
ATOM    367 3HG2 THR A  22      33.091 -24.487 -22.075  1.00119.200          H  
ATOM    368  N   ILE A  23      32.440 -27.072 -22.461  1.00 71.310          N  
ATOM    369  CA  ILE A  23      32.909 -27.919 -21.383  1.00 71.510          C  
ATOM    370  C   ILE A  23      34.329 -27.523 -20.993  1.00 71.780          C  
ATOM    371  O   ILE A  23      35.202 -27.394 -21.845  1.00 71.810          O  
ATOM    372  CB  ILE A  23      32.817 -29.413 -21.747  1.00100.030          C  
ATOM    373  CG1 ILE A  23      31.327 -29.807 -22.053  1.00100.030          C  
ATOM    374  CG2 ILE A  23      33.349 -30.262 -20.585  1.00100.030          C  
ATOM    375  CD1 ILE A  23      31.127 -31.187 -22.679  1.00100.030          C  
ATOM    376  H   ILE A  23      33.000 -26.942 -23.298  1.00 85.570          H  
ATOM    377  HA  ILE A  23      32.272 -27.765 -20.536  1.00 85.810          H  
ATOM    378  HB  ILE A  23      33.394 -29.594 -22.610  1.00120.040          H  
ATOM    379 1HG1 ILE A  23      30.773 -29.772 -21.113  1.00120.040          H  
ATOM    380 2HG1 ILE A  23      30.896 -29.082 -22.733  1.00120.040          H  
ATOM    381 1HG2 ILE A  23      33.303 -31.300 -20.828  1.00120.040          H  
ATOM    382 2HG2 ILE A  23      34.385 -30.012 -20.380  1.00120.040          H  
ATOM    383 3HG2 ILE A  23      32.744 -30.080 -19.701  1.00120.040          H  
ATOM    384 1HD1 ILE A  23      30.073 -31.360 -22.834  1.00120.040          H  
ATOM    385 2HD1 ILE A  23      31.640 -31.231 -23.639  1.00120.040          H  
ATOM    386 3HD1 ILE A  23      31.508 -31.955 -22.035  1.00120.040          H  
ATOM    387  N   ALA A  24      34.534 -27.280 -19.705  1.00 72.000          N  
ATOM    388  CA  ALA A  24      35.832 -26.909 -19.156  1.00 72.300          C  
ATOM    389  C   ALA A  24      36.838 -28.034 -19.301  1.00 72.600          C  
ATOM    390  O   ALA A  24      36.468 -29.202 -19.238  1.00 72.800          O  
ATOM    391  CB  ALA A  24      35.712 -26.582 -17.679  1.00101.100          C  
ATOM    392  H   ALA A  24      33.754 -27.389 -19.078  1.00 86.400          H  
ATOM    393  HA  ALA A  24      36.200 -26.039 -19.705  1.00 86.760          H  
ATOM    394 1HB  ALA A  24      36.684 -26.294 -17.286  1.00121.320          H  
ATOM    395 2HB  ALA A  24      35.007 -25.769 -17.528  1.00121.320          H  
ATOM    396 3HB  ALA A  24      35.370 -27.470 -17.168  1.00121.320          H  
ATOM    397  N   PHE A  25      38.103 -27.692 -19.490  1.00 72.670          N  
ATOM    398  CA  PHE A  25      39.158 -28.690 -19.485  1.00 73.020          C  
ATOM    399  C   PHE A  25      40.521 -28.056 -19.262  1.00 73.450          C  
ATOM    400  O   PHE A  25      40.714 -26.866 -19.528  1.00 73.790          O  
ATOM    401  CB  PHE A  25      39.184 -29.478 -20.796  1.00102.090          C  
ATOM    402  CG  PHE A  25      39.404 -28.630 -22.018  1.00102.090          C  
ATOM    403  CD1 PHE A  25      40.682 -28.332 -22.474  1.00102.090          C  
ATOM    404  CD2 PHE A  25      38.328 -28.143 -22.726  1.00102.090          C  
ATOM    405  CE1 PHE A  25      40.872 -27.573 -23.601  1.00102.090          C  
ATOM    406  CE2 PHE A  25      38.512 -27.378 -23.850  1.00102.090          C  
ATOM    407  CZ  PHE A  25      39.787 -27.092 -24.291  1.00102.090          C  
ATOM    408  H   PHE A  25      38.348 -26.720 -19.601  1.00 87.200          H  
ATOM    409  HA  PHE A  25      38.965 -29.383 -18.663  1.00 87.620          H  
ATOM    410 1HB  PHE A  25      39.968 -30.226 -20.757  1.00122.510          H  
ATOM    411 2HB  PHE A  25      38.240 -29.998 -20.916  1.00122.510          H  
ATOM    412  HD1 PHE A  25      41.535 -28.700 -21.924  1.00122.510          H  
ATOM    413  HD2 PHE A  25      37.319 -28.374 -22.382  1.00122.510          H  
ATOM    414  HE1 PHE A  25      41.881 -27.349 -23.942  1.00122.510          H  
ATOM    415  HE2 PHE A  25      37.649 -27.000 -24.392  1.00122.510          H  
ATOM    416  HZ  PHE A  25      39.931 -26.484 -25.183  1.00122.510          H  
ATOM    417  N   LEU A  26      41.454 -28.875 -18.788  1.00 73.460          N  
ATOM    418  CA  LEU A  26      42.876 -28.579 -18.651  1.00 73.870          C  
ATOM    419  C   LEU A  26      43.534 -29.910 -18.291  1.00 74.290          C  
ATOM    420  O   LEU A  26      42.829 -30.892 -18.060  1.00 74.400          O  
ATOM    421  CB  LEU A  26      43.159 -27.389 -17.700  1.00103.250          C  
ATOM    422  CG  LEU A  26      44.677 -26.929 -17.466  1.00103.250          C  
ATOM    423  CD1 LEU A  26      45.318 -26.502 -18.800  1.00103.250          C  
ATOM    424  CD2 LEU A  26      44.688 -25.705 -16.526  1.00103.250          C  
ATOM    425  H   LEU A  26      41.163 -29.812 -18.537  1.00 88.150          H  
ATOM    426  HA  LEU A  26      43.251 -28.281 -19.628  1.00 88.640          H  
ATOM    427 1HB  LEU A  26      42.681 -26.528 -18.125  1.00123.900          H  
ATOM    428 2HB  LEU A  26      42.709 -27.591 -16.747  1.00123.900          H  
ATOM    429  HG  LEU A  26      45.255 -27.722 -17.025  1.00123.900          H  
ATOM    430 1HD1 LEU A  26      46.341 -26.168 -18.616  1.00123.900          H  
ATOM    431 2HD1 LEU A  26      45.344 -27.326 -19.504  1.00123.900          H  
ATOM    432 3HD1 LEU A  26      44.742 -25.683 -19.231  1.00123.900          H  
ATOM    433 1HD2 LEU A  26      45.720 -25.379 -16.371  1.00123.900          H  
ATOM    434 2HD2 LEU A  26      44.117 -24.899 -16.982  1.00123.900          H  
ATOM    435 3HD2 LEU A  26      44.254 -25.933 -15.577  1.00123.900          H  
ATOM    436  N   GLU A  27      44.855 -29.957 -18.318  1.00 74.540          N  
ATOM    437  CA  GLU A  27      45.658 -31.143 -18.028  1.00 74.970          C  
ATOM    438  C   GLU A  27      45.443 -31.761 -16.641  1.00 75.350          C  
ATOM    439  O   GLU A  27      44.925 -31.123 -15.718  1.00 75.270          O  
ATOM    440  CB  GLU A  27      47.134 -30.810 -18.210  1.00104.790          C  
ATOM    441  CG  GLU A  27      47.514 -30.525 -19.650  1.00104.790          C  
ATOM    442  CD  GLU A  27      48.993 -30.329 -19.836  1.00104.790          C  
ATOM    443  OE1 GLU A  27      49.686 -30.249 -18.856  1.00104.790          O  
ATOM    444  OE2 GLU A  27      49.435 -30.302 -20.963  1.00104.790          O  
ATOM    445  H   GLU A  27      45.347 -29.103 -18.535  1.00 89.450          H  
ATOM    446  HA  GLU A  27      45.402 -31.895 -18.770  1.00 89.960          H  
ATOM    447 1HB  GLU A  27      47.383 -29.929 -17.614  1.00125.740          H  
ATOM    448 2HB  GLU A  27      47.747 -31.637 -17.847  1.00125.740          H  
ATOM    449 1HG  GLU A  27      47.176 -31.351 -20.267  1.00125.740          H  
ATOM    450 2HG  GLU A  27      46.992 -29.631 -19.984  1.00125.740          H  
ATOM    451  N   THR A  28      45.824 -33.033 -16.517  1.00 75.780          N  
ATOM    452  CA  THR A  28      45.680 -33.786 -15.286  1.00 76.210          C  
ATOM    453  C   THR A  28      46.264 -33.020 -14.105  1.00 76.280          C  
ATOM    454  O   THR A  28      47.402 -32.549 -14.147  1.00 76.310          O  
ATOM    455  CB  THR A  28      46.410 -35.150 -15.401  1.00106.520          C  
ATOM    456  OG1 THR A  28      45.906 -35.874 -16.528  1.00106.520          O  
ATOM    457  CG2 THR A  28      46.165 -35.990 -14.150  1.00106.520          C  
ATOM    458  H   THR A  28      46.231 -33.510 -17.310  1.00 90.940          H  
ATOM    459  HA  THR A  28      44.619 -33.954 -15.103  1.00 91.450          H  
ATOM    460  HB  THR A  28      47.478 -34.985 -15.529  1.00127.830          H  
ATOM    461  HG1 THR A  28      46.443 -36.661 -16.672  1.00127.830          H  
ATOM    462 1HG2 THR A  28      46.675 -36.947 -14.256  1.00127.830          H  
ATOM    463 2HG2 THR A  28      46.549 -35.482 -13.270  1.00127.830          H  
ATOM    464 3HG2 THR A  28      45.096 -36.164 -14.034  1.00127.830          H  
ATOM    465  N   GLY A  29      45.465 -32.917 -13.043  1.00 76.340          N  
ATOM    466  CA  GLY A  29      45.822 -32.226 -11.805  1.00 76.450          C  
ATOM    467  C   GLY A  29      45.284 -30.790 -11.742  1.00 76.070          C  
ATOM    468  O   GLY A  29      45.244 -30.189 -10.669  1.00 76.140          O  
ATOM    469  H   GLY A  29      44.553 -33.347 -13.105  1.00 91.610          H  
ATOM    470 1HA  GLY A  29      45.436 -32.792 -10.957  1.00 91.740          H  
ATOM    471 2HA  GLY A  29      46.906 -32.211 -11.704  1.00 91.740          H  
ATOM    472  N   ALA A  30      44.838 -30.259 -12.886  1.00 75.700          N  
ATOM    473  CA  ALA A  30      44.284 -28.909 -12.999  1.00 75.360          C  
ATOM    474  C   ALA A  30      43.022 -28.672 -12.189  1.00 75.270          C  
ATOM    475  O   ALA A  30      42.750 -27.561 -11.734  1.00 75.220          O  
ATOM    476  CB  ALA A  30      43.941 -28.632 -14.433  1.00105.640          C  
ATOM    477  H   ALA A  30      44.904 -30.798 -13.757  1.00 90.840          H  
ATOM    478  HA  ALA A  30      45.040 -28.205 -12.655  1.00 90.430          H  
ATOM    479 1HB  ALA A  30      43.556 -27.640 -14.498  1.00126.770          H  
ATOM    480 2HB  ALA A  30      44.838 -28.736 -15.029  1.00126.770          H  
ATOM    481 3HB  ALA A  30      43.190 -29.337 -14.785  1.00126.770          H  
ATOM    482  N   GLY A  31      42.199 -29.701 -12.096  1.00 75.280          N  
ATOM    483  CA  GLY A  31      40.909 -29.621 -11.443  1.00 75.220          C  
ATOM    484  C   GLY A  31      39.799 -29.318 -12.449  1.00 74.740          C  
ATOM    485  O   GLY A  31      38.624 -29.577 -12.176  1.00 74.630          O  
ATOM    486  H   GLY A  31      42.496 -30.582 -12.489  1.00 90.340          H  
ATOM    487 1HA  GLY A  31      40.705 -30.563 -10.935  1.00 90.260          H  
ATOM    488 2HA  GLY A  31      40.940 -28.844 -10.680  1.00 90.260          H  
ATOM    489  N   LYS A  32      40.152 -28.923 -13.679  1.00 74.480          N  
ATOM    490  CA  LYS A  32      39.112 -28.600 -14.652  1.00 74.030          C  
ATOM    491  C   LYS A  32      38.576 -29.859 -15.289  1.00 73.970          C  
ATOM    492  O   LYS A  32      37.616 -29.829 -16.053  1.00 73.680          O  
ATOM    493  CB  LYS A  32      39.580 -27.626 -15.727  1.00103.820          C  
ATOM    494  CG  LYS A  32      39.932 -26.220 -15.227  1.00103.820          C  
ATOM    495  CD  LYS A  32      40.209 -25.284 -16.399  1.00103.820          C  
ATOM    496  CE  LYS A  32      40.669 -23.893 -15.951  1.00103.820          C  
ATOM    497  NZ  LYS A  32      40.903 -22.985 -17.129  1.00103.820          N  
ATOM    498  H   LYS A  32      41.127 -28.775 -13.909  1.00 89.380          H  
ATOM    499  HA  LYS A  32      38.295 -28.132 -14.122  1.00 88.840          H  
ATOM    500 1HB  LYS A  32      40.456 -28.037 -16.213  1.00124.590          H  
ATOM    501 2HB  LYS A  32      38.804 -27.530 -16.485  1.00124.590          H  
ATOM    502 1HG  LYS A  32      39.119 -25.820 -14.638  1.00124.590          H  
ATOM    503 2HG  LYS A  32      40.819 -26.276 -14.597  1.00124.590          H  
ATOM    504 1HD  LYS A  32      40.958 -25.707 -17.030  1.00124.590          H  
ATOM    505 2HD  LYS A  32      39.300 -25.174 -16.990  1.00124.590          H  
ATOM    506 1HE  LYS A  32      39.923 -23.447 -15.299  1.00124.590          H  
ATOM    507 2HE  LYS A  32      41.603 -23.998 -15.397  1.00124.590          H  
ATOM    508 1HZ  LYS A  32      41.222 -22.080 -16.807  1.00124.590          H  
ATOM    509 2HZ  LYS A  32      41.601 -23.391 -17.746  1.00124.590          H  
ATOM    510 3HZ  LYS A  32      40.041 -22.873 -17.640  1.00124.590          H  
ATOM    511  N   THR A  33      39.175 -30.980 -14.924  1.00 74.300          N  
ATOM    512  CA  THR A  33      38.775 -32.278 -15.400  1.00 74.310          C  
ATOM    513  C   THR A  33      37.602 -32.746 -14.530  1.00 74.350          C  
ATOM    514  O   THR A  33      36.793 -33.591 -14.930  1.00 74.150          O  
ATOM    515  CB  THR A  33      39.974 -33.247 -15.287  1.00104.030          C  
ATOM    516  OG1 THR A  33      40.334 -33.405 -13.901  1.00104.030          O  
ATOM    517  CG2 THR A  33      41.190 -32.637 -16.035  1.00104.030          C  
ATOM    518  H   THR A  33      39.965 -30.921 -14.298  1.00 89.160          H  
ATOM    519  HA  THR A  33      38.449 -32.207 -16.438  1.00 89.170          H  
ATOM    520  HB  THR A  33      39.722 -34.216 -15.716  1.00124.840          H  
ATOM    521  HG1 THR A  33      39.699 -33.996 -13.472  1.00124.840          H  
ATOM    522 1HG2 THR A  33      42.046 -33.301 -15.953  1.00124.840          H  
ATOM    523 2HG2 THR A  33      40.939 -32.505 -17.087  1.00124.840          H  
ATOM    524 3HG2 THR A  33      41.460 -31.672 -15.612  1.00124.840          H  
ATOM    525  N   LEU A  34      37.470 -32.130 -13.345  1.00 74.620          N  
ATOM    526  CA  LEU A  34      36.411 -32.443 -12.413  1.00 74.730          C  
ATOM    527  C   LEU A  34      35.257 -31.561 -12.827  1.00 74.370          C  
ATOM    528  O   LEU A  34      34.100 -31.983 -12.812  1.00 74.290          O  
ATOM    529  CB  LEU A  34      36.895 -32.122 -11.000  1.00104.580          C  
ATOM    530  CG  LEU A  34      38.138 -32.937 -10.538  1.00104.580          C  
ATOM    531  CD1 LEU A  34      38.677 -32.347  -9.263  1.00104.580          C  
ATOM    532  CD2 LEU A  34      37.749 -34.405 -10.303  1.00104.580          C  
ATOM    533  H   LEU A  34      38.130 -31.407 -13.064  1.00 89.540          H  
ATOM    534  HA  LEU A  34      36.114 -33.485 -12.511  1.00 89.680          H  
ATOM    535 1HB  LEU A  34      37.136 -31.067 -10.937  1.00125.490          H  
ATOM    536 2HB  LEU A  34      36.085 -32.319 -10.304  1.00125.490          H  
ATOM    537  HG  LEU A  34      38.915 -32.880 -11.300  1.00125.490          H  
ATOM    538 1HD1 LEU A  34      39.553 -32.908  -8.941  1.00125.490          H  
ATOM    539 2HD1 LEU A  34      38.954 -31.309  -9.429  1.00125.490          H  
ATOM    540 3HD1 LEU A  34      37.941 -32.385  -8.497  1.00125.490          H  
ATOM    541 1HD2 LEU A  34      38.626 -34.963  -9.977  1.00125.490          H  
ATOM    542 2HD2 LEU A  34      36.989 -34.467  -9.532  1.00125.490          H  
ATOM    543 3HD2 LEU A  34      37.368 -34.858 -11.216  1.00125.490          H  
ATOM    544  N   ILE A  35      35.602 -30.344 -13.253  1.00 74.160          N  
ATOM    545  CA  ILE A  35      34.612 -29.398 -13.718  1.00 73.840          C  
ATOM    546  C   ILE A  35      33.995 -29.982 -14.969  1.00 73.510          C  
ATOM    547  O   ILE A  35      32.776 -29.971 -15.122  1.00 73.380          O  
ATOM    548  CB  ILE A  35      35.172 -28.010 -13.986  1.00103.500          C  
ATOM    549  CG1 ILE A  35      35.619 -27.414 -12.658  1.00103.500          C  
ATOM    550  CG2 ILE A  35      34.085 -27.146 -14.626  1.00103.500          C  
ATOM    551  CD1 ILE A  35      36.405 -26.175 -12.782  1.00103.500          C  
ATOM    552  H   ILE A  35      36.588 -30.082 -13.197  1.00 88.990          H  
ATOM    553  HA  ILE A  35      33.837 -29.305 -12.969  1.00 88.610          H  
ATOM    554  HB  ILE A  35      36.023 -28.073 -14.652  1.00124.200          H  
ATOM    555 1HG1 ILE A  35      34.745 -27.205 -12.039  1.00124.200          H  
ATOM    556 2HG1 ILE A  35      36.237 -28.153 -12.146  1.00124.200          H  
ATOM    557 1HG2 ILE A  35      34.449 -26.151 -14.827  1.00124.200          H  
ATOM    558 2HG2 ILE A  35      33.762 -27.584 -15.551  1.00124.200          H  
ATOM    559 3HG2 ILE A  35      33.255 -27.091 -13.956  1.00124.200          H  
ATOM    560 1HD1 ILE A  35      36.682 -25.854 -11.811  1.00124.200          H  
ATOM    561 2HD1 ILE A  35      37.287 -26.333 -13.361  1.00124.200          H  
ATOM    562 3HD1 ILE A  35      35.798 -25.436 -13.244  1.00124.200          H  
ATOM    563  N   ALA A  36      34.816 -30.531 -15.873  1.00 73.400          N  
ATOM    564  CA  ALA A  36      34.241 -31.117 -17.066  1.00 73.120          C  
ATOM    565  C   ALA A  36      33.141 -32.102 -16.698  1.00 73.260          C  
ATOM    566  O   ALA A  36      32.038 -32.022 -17.241  1.00 73.050          O  
ATOM    567  CB  ALA A  36      35.298 -31.869 -17.850  1.00102.480          C  
ATOM    568  H   ALA A  36      35.831 -30.477 -15.772  1.00 88.080          H  
ATOM    569  HA  ALA A  36      33.828 -30.319 -17.670  1.00 87.740          H  
ATOM    570 1HB  ALA A  36      34.853 -32.296 -18.746  1.00122.980          H  
ATOM    571 2HB  ALA A  36      36.098 -31.211 -18.122  1.00122.980          H  
ATOM    572 3HB  ALA A  36      35.697 -32.669 -17.233  1.00122.980          H  
ATOM    573  N   ILE A  37      33.387 -32.971 -15.711  1.00 73.640          N  
ATOM    574  CA  ILE A  37      32.347 -33.918 -15.324  1.00 73.850          C  
ATOM    575  C   ILE A  37      31.138 -33.201 -14.718  1.00 73.850          C  
ATOM    576  O   ILE A  37      30.000 -33.590 -14.998  1.00 73.800          O  
ATOM    577  CB  ILE A  37      32.842 -34.998 -14.350  1.00103.310          C  
ATOM    578  CG1 ILE A  37      33.988 -35.855 -14.991  1.00103.310          C  
ATOM    579  CG2 ILE A  37      31.612 -35.924 -13.962  1.00103.310          C  
ATOM    580  CD1 ILE A  37      33.649 -36.644 -16.226  1.00103.310          C  
ATOM    581  H   ILE A  37      34.331 -33.023 -15.306  1.00 88.370          H  
ATOM    582  HA  ILE A  37      31.997 -34.415 -16.220  1.00 88.620          H  
ATOM    583  HB  ILE A  37      33.261 -34.528 -13.466  1.00123.970          H  
ATOM    584 1HG1 ILE A  37      34.799 -35.181 -15.256  1.00123.970          H  
ATOM    585 2HG1 ILE A  37      34.353 -36.539 -14.238  1.00123.970          H  
ATOM    586 1HG2 ILE A  37      31.931 -36.693 -13.289  1.00123.970          H  
ATOM    587 2HG2 ILE A  37      30.831 -35.342 -13.471  1.00123.970          H  
ATOM    588 3HG2 ILE A  37      31.190 -36.389 -14.849  1.00123.970          H  
ATOM    589 1HD1 ILE A  37      34.532 -37.177 -16.553  1.00123.970          H  
ATOM    590 2HD1 ILE A  37      32.871 -37.359 -16.000  1.00123.970          H  
ATOM    591 3HD1 ILE A  37      33.326 -35.986 -17.026  1.00123.970          H  
ATOM    592  N   LEU A  38      31.357 -32.191 -13.861  1.00 73.950          N  
ATOM    593  CA  LEU A  38      30.224 -31.490 -13.249  1.00 74.010          C  
ATOM    594  C   LEU A  38      29.326 -30.864 -14.305  1.00 73.600          C  
ATOM    595  O   LEU A  38      28.097 -30.897 -14.172  1.00 73.620          O  
ATOM    596  CB  LEU A  38      30.702 -30.337 -12.345  1.00103.590          C  
ATOM    597  CG  LEU A  38      31.426 -30.673 -11.045  1.00103.590          C  
ATOM    598  CD1 LEU A  38      31.983 -29.390 -10.414  1.00103.590          C  
ATOM    599  CD2 LEU A  38      30.482 -31.340 -10.081  1.00103.590          C  
ATOM    600  H   LEU A  38      32.323 -31.949 -13.610  1.00 88.740          H  
ATOM    601  HA  LEU A  38      29.635 -32.206 -12.686  1.00 88.810          H  
ATOM    602 1HB  LEU A  38      31.386 -29.746 -12.933  1.00124.310          H  
ATOM    603 2HB  LEU A  38      29.845 -29.721 -12.097  1.00124.310          H  
ATOM    604  HG  LEU A  38      32.251 -31.318 -11.262  1.00124.310          H  
ATOM    605 1HD1 LEU A  38      32.511 -29.641  -9.493  1.00124.310          H  
ATOM    606 2HD1 LEU A  38      32.667 -28.902 -11.094  1.00124.310          H  
ATOM    607 3HD1 LEU A  38      31.164 -28.720 -10.189  1.00124.310          H  
ATOM    608 1HD2 LEU A  38      31.033 -31.570  -9.194  1.00124.310          H  
ATOM    609 2HD2 LEU A  38      29.658 -30.669  -9.846  1.00124.310          H  
ATOM    610 3HD2 LEU A  38      30.088 -32.257 -10.494  1.00124.310          H  
ATOM    611  N   LEU A  39      29.922 -30.292 -15.348  1.00 73.240          N  
ATOM    612  CA  LEU A  39      29.159 -29.673 -16.424  1.00 72.860          C  
ATOM    613  C   LEU A  39      28.353 -30.695 -17.185  1.00 72.760          C  
ATOM    614  O   LEU A  39      27.189 -30.464 -17.512  1.00 72.670          O  
ATOM    615  CB  LEU A  39      30.122 -29.010 -17.390  1.00102.160          C  
ATOM    616  CG  LEU A  39      30.823 -27.824 -16.857  1.00102.160          C  
ATOM    617  CD1 LEU A  39      31.901 -27.491 -17.725  1.00102.160          C  
ATOM    618  CD2 LEU A  39      29.864 -26.630 -16.796  1.00102.160          C  
ATOM    619  H   LEU A  39      30.949 -30.262 -15.358  1.00 87.890          H  
ATOM    620  HA  LEU A  39      28.479 -28.950 -15.990  1.00 87.430          H  
ATOM    621 1HB  LEU A  39      30.877 -29.740 -17.676  1.00122.590          H  
ATOM    622 2HB  LEU A  39      29.575 -28.714 -18.285  1.00122.590          H  
ATOM    623  HG  LEU A  39      31.227 -28.062 -15.894  1.00122.590          H  
ATOM    624 1HD1 LEU A  39      32.423 -26.648 -17.319  1.00122.590          H  
ATOM    625 2HD1 LEU A  39      32.574 -28.336 -17.796  1.00122.590          H  
ATOM    626 3HD1 LEU A  39      31.474 -27.250 -18.676  1.00122.590          H  
ATOM    627 1HD2 LEU A  39      30.399 -25.781 -16.432  1.00122.590          H  
ATOM    628 2HD2 LEU A  39      29.490 -26.415 -17.798  1.00122.590          H  
ATOM    629 3HD2 LEU A  39      29.026 -26.825 -16.137  1.00122.590          H  
ATOM    630  N   ILE A  40      28.961 -31.833 -17.437  1.00 72.830          N  
ATOM    631  CA  ILE A  40      28.348 -32.924 -18.158  1.00 72.770          C  
ATOM    632  C   ILE A  40      27.149 -33.486 -17.387  1.00 73.080          C  
ATOM    633  O   ILE A  40      26.069 -33.678 -17.952  1.00 72.980          O  
ATOM    634  CB  ILE A  40      29.450 -33.944 -18.466  1.00101.900          C  
ATOM    635  CG1 ILE A  40      30.430 -33.259 -19.474  1.00101.900          C  
ATOM    636  CG2 ILE A  40      28.921 -35.252 -18.961  1.00101.900          C  
ATOM    637  CD1 ILE A  40      31.735 -33.972 -19.683  1.00101.900          C  
ATOM    638  H   ILE A  40      29.949 -31.917 -17.159  1.00 87.400          H  
ATOM    639  HA  ILE A  40      27.978 -32.528 -19.109  1.00 87.320          H  
ATOM    640  HB  ILE A  40      30.009 -34.124 -17.555  1.00122.280          H  
ATOM    641 1HG1 ILE A  40      29.932 -33.145 -20.421  1.00122.280          H  
ATOM    642 2HG1 ILE A  40      30.648 -32.267 -19.118  1.00122.280          H  
ATOM    643 1HG2 ILE A  40      29.721 -35.922 -19.155  1.00122.280          H  
ATOM    644 2HG2 ILE A  40      28.266 -35.693 -18.223  1.00122.280          H  
ATOM    645 3HG2 ILE A  40      28.397 -35.092 -19.853  1.00122.280          H  
ATOM    646 1HD1 ILE A  40      32.333 -33.409 -20.374  1.00122.280          H  
ATOM    647 2HD1 ILE A  40      32.272 -34.067 -18.745  1.00122.280          H  
ATOM    648 3HD1 ILE A  40      31.551 -34.936 -20.086  1.00122.280          H  
ATOM    649  N   LYS A  41      27.348 -33.743 -16.091  1.00 73.470          N  
ATOM    650  CA  LYS A  41      26.280 -34.225 -15.230  1.00 73.810          C  
ATOM    651  C   LYS A  41      25.157 -33.164 -15.152  1.00 73.670          C  
ATOM    652  O   LYS A  41      23.967 -33.511 -15.155  1.00 73.770          O  
ATOM    653  CB  LYS A  41      26.841 -34.595 -13.853  1.00103.200          C  
ATOM    654  CG  LYS A  41      25.841 -35.254 -12.892  1.00103.200          C  
ATOM    655  CD  LYS A  41      26.534 -35.695 -11.575  1.00103.200          C  
ATOM    656  CE  LYS A  41      25.548 -36.392 -10.628  1.00103.200          C  
ATOM    657  NZ  LYS A  41      26.202 -36.846  -9.345  1.00103.200          N  
ATOM    658  H   LYS A  41      28.279 -33.592 -15.694  1.00 88.160          H  
ATOM    659  HA  LYS A  41      25.856 -35.124 -15.674  1.00 88.570          H  
ATOM    660 1HB  LYS A  41      27.680 -35.283 -13.985  1.00123.840          H  
ATOM    661 2HB  LYS A  41      27.237 -33.695 -13.375  1.00123.840          H  
ATOM    662 1HG  LYS A  41      25.040 -34.551 -12.660  1.00123.840          H  
ATOM    663 2HG  LYS A  41      25.403 -36.132 -13.374  1.00123.840          H  
ATOM    664 1HD  LYS A  41      27.355 -36.377 -11.792  1.00123.840          H  
ATOM    665 2HD  LYS A  41      26.946 -34.820 -11.066  1.00123.840          H  
ATOM    666 1HE  LYS A  41      24.742 -35.701 -10.388  1.00123.840          H  
ATOM    667 2HE  LYS A  41      25.130 -37.263 -11.136  1.00123.840          H  
ATOM    668 1HZ  LYS A  41      25.523 -37.296  -8.759  1.00123.840          H  
ATOM    669 2HZ  LYS A  41      26.957 -37.502  -9.550  1.00123.840          H  
ATOM    670 3HZ  LYS A  41      26.605 -36.052  -8.832  1.00123.840          H  
ATOM    671  N   SER A  42      25.541 -31.872 -15.079  1.00 73.470          N  
ATOM    672  CA  SER A  42      24.596 -30.759 -15.021  1.00 73.380          C  
ATOM    673  C   SER A  42      23.745 -30.698 -16.288  1.00 73.010          C  
ATOM    674  O   SER A  42      22.548 -30.404 -16.212  1.00 73.060          O  
ATOM    675  CB  SER A  42      25.323 -29.442 -14.818  1.00102.770          C  
ATOM    676  OG  SER A  42      25.951 -29.398 -13.563  1.00102.770          O  
ATOM    677  H   SER A  42      26.534 -31.643 -15.026  1.00 88.160          H  
ATOM    678  HA  SER A  42      23.933 -30.917 -14.172  1.00 88.060          H  
ATOM    679 1HB  SER A  42      26.057 -29.303 -15.597  1.00123.320          H  
ATOM    680 2HB  SER A  42      24.607 -28.628 -14.895  1.00123.320          H  
ATOM    681  HG  SER A  42      26.728 -29.988 -13.637  1.00123.320          H  
ATOM    682  N   VAL A  43      24.343 -30.969 -17.460  1.00 72.670          N  
ATOM    683  CA  VAL A  43      23.543 -30.971 -18.675  1.00 72.350          C  
ATOM    684  C   VAL A  43      22.498 -32.056 -18.573  1.00 72.570          C  
ATOM    685  O   VAL A  43      21.351 -31.815 -18.916  1.00 72.520          O  
ATOM    686  CB  VAL A  43      24.333 -31.147 -19.974  1.00101.420          C  
ATOM    687  CG1 VAL A  43      23.328 -31.331 -21.145  1.00101.420          C  
ATOM    688  CG2 VAL A  43      25.177 -29.925 -20.228  1.00101.420          C  
ATOM    689  H   VAL A  43      25.358 -31.109 -17.485  1.00 87.200          H  
ATOM    690  HA  VAL A  43      23.033 -30.010 -18.744  1.00 86.820          H  
ATOM    691  HB  VAL A  43      24.968 -32.024 -19.903  1.00121.700          H  
ATOM    692 1HG1 VAL A  43      23.858 -31.421 -22.070  1.00121.700          H  
ATOM    693 2HG1 VAL A  43      22.710 -32.218 -21.007  1.00121.700          H  
ATOM    694 3HG1 VAL A  43      22.696 -30.461 -21.189  1.00121.700          H  
ATOM    695 1HG2 VAL A  43      25.729 -30.052 -21.156  1.00121.700          H  
ATOM    696 2HG2 VAL A  43      24.534 -29.048 -20.303  1.00121.700          H  
ATOM    697 3HG2 VAL A  43      25.870 -29.788 -19.415  1.00121.700          H  
ATOM    698  N   HIS A  44      22.848 -33.247 -18.086  1.00 72.860          N  
ATOM    699  CA  HIS A  44      21.825 -34.287 -17.964  1.00 73.120          C  
ATOM    700  C   HIS A  44      20.639 -33.753 -17.151  1.00 73.370          C  
ATOM    701  O   HIS A  44      19.474 -33.979 -17.500  1.00 73.370          O  
ATOM    702  CB  HIS A  44      22.347 -35.530 -17.258  1.00102.260          C  
ATOM    703  CG  HIS A  44      21.362 -36.715 -17.267  1.00102.260          C  
ATOM    704  ND1 HIS A  44      21.487 -37.813 -16.405  1.00102.260          N  
ATOM    705  CD2 HIS A  44      20.273 -36.973 -18.044  1.00102.260          C  
ATOM    706  CE1 HIS A  44      20.496 -38.668 -16.649  1.00102.260          C  
ATOM    707  NE2 HIS A  44      19.758 -38.183 -17.633  1.00102.260          N  
ATOM    708  H   HIS A  44      23.835 -33.430 -17.858  1.00 87.430          H  
ATOM    709  HA  HIS A  44      21.472 -34.568 -18.953  1.00 87.740          H  
ATOM    710 1HB  HIS A  44      23.282 -35.806 -17.700  1.00122.720          H  
ATOM    711 2HB  HIS A  44      22.553 -35.287 -16.221  1.00122.720          H  
ATOM    712  HD2 HIS A  44      19.871 -36.347 -18.837  1.00122.720          H  
ATOM    713  HE1 HIS A  44      20.321 -39.613 -16.131  1.00122.720          H  
ATOM    714  HE2 HIS A  44      18.937 -38.627 -18.025  1.00122.720          H  
ATOM    715  N   LYS A  45      20.922 -33.078 -16.035  1.00 73.610          N  
ATOM    716  CA  LYS A  45      19.823 -32.536 -15.245  1.00 73.920          C  
ATOM    717  C   LYS A  45      18.969 -31.551 -16.070  1.00 73.630          C  
ATOM    718  O   LYS A  45      17.732 -31.639 -16.049  1.00 73.750          O  
ATOM    719  CB  LYS A  45      20.346 -31.837 -13.989  1.00103.360          C  
ATOM    720  CG  LYS A  45      20.931 -32.766 -12.927  1.00103.360          C  
ATOM    721  CD  LYS A  45      21.438 -31.962 -11.726  1.00103.360          C  
ATOM    722  CE  LYS A  45      22.064 -32.851 -10.662  1.00103.360          C  
ATOM    723  NZ  LYS A  45      22.584 -32.048  -9.513  1.00103.360          N  
ATOM    724  H   LYS A  45      21.903 -32.984 -15.744  1.00 88.330          H  
ATOM    725  HA  LYS A  45      19.184 -33.355 -14.942  1.00 88.700          H  
ATOM    726 1HB  LYS A  45      21.117 -31.123 -14.267  1.00124.040          H  
ATOM    727 2HB  LYS A  45      19.537 -31.271 -13.530  1.00124.040          H  
ATOM    728 1HG  LYS A  45      20.173 -33.478 -12.602  1.00124.040          H  
ATOM    729 2HG  LYS A  45      21.766 -33.321 -13.364  1.00124.040          H  
ATOM    730 1HD  LYS A  45      22.186 -31.242 -12.064  1.00124.040          H  
ATOM    731 2HD  LYS A  45      20.608 -31.414 -11.281  1.00124.040          H  
ATOM    732 1HE  LYS A  45      21.317 -33.552 -10.295  1.00124.040          H  
ATOM    733 2HE  LYS A  45      22.891 -33.412 -11.105  1.00124.040          H  
ATOM    734 1HZ  LYS A  45      22.994 -32.663  -8.825  1.00124.040          H  
ATOM    735 2HZ  LYS A  45      23.287 -31.399  -9.844  1.00124.040          H  
ATOM    736 3HZ  LYS A  45      21.825 -31.532  -9.091  1.00124.040          H  
ATOM    737  N   ASP A  46      19.624 -30.653 -16.837  1.00 73.260          N  
ATOM    738  CA  ASP A  46      18.917 -29.677 -17.681  1.00 73.020          C  
ATOM    739  C   ASP A  46      18.124 -30.349 -18.803  1.00 72.820          C  
ATOM    740  O   ASP A  46      17.027 -29.905 -19.147  1.00 72.860          O  
ATOM    741  CB  ASP A  46      19.886 -28.666 -18.305  1.00102.320          C  
ATOM    742  CG  ASP A  46      20.468 -27.631 -17.302  1.00102.320          C  
ATOM    743  OD1 ASP A  46      19.973 -27.509 -16.203  1.00102.320          O  
ATOM    744  OD2 ASP A  46      21.397 -26.940 -17.671  1.00102.320          O  
ATOM    745  H   ASP A  46      20.649 -30.614 -16.768  1.00 87.910          H  
ATOM    746  HA  ASP A  46      18.221 -29.130 -17.051  1.00 87.620          H  
ATOM    747 1HB  ASP A  46      20.710 -29.211 -18.765  1.00122.790          H  
ATOM    748 2HB  ASP A  46      19.377 -28.132 -19.105  1.00122.790          H  
ATOM    749  N   LEU A  47      18.685 -31.419 -19.355  1.00 72.660          N  
ATOM    750  CA  LEU A  47      18.110 -32.223 -20.430  1.00 72.480          C  
ATOM    751  C   LEU A  47      16.759 -32.721 -19.956  1.00 72.830          C  
ATOM    752  O   LEU A  47      15.731 -32.587 -20.638  1.00 72.790          O  
ATOM    753  CB  LEU A  47      19.069 -33.414 -20.706  1.00101.540          C  
ATOM    754  CG  LEU A  47      18.848 -34.373 -21.895  1.00101.540          C  
ATOM    755  CD1 LEU A  47      20.196 -35.049 -22.211  1.00101.540          C  
ATOM    756  CD2 LEU A  47      17.768 -35.438 -21.573  1.00101.540          C  
ATOM    757  H   LEU A  47      19.611 -31.666 -19.021  1.00 87.190          H  
ATOM    758  HA  LEU A  47      17.978 -31.613 -21.323  1.00 86.980          H  
ATOM    759 1HB  LEU A  47      20.066 -32.995 -20.824  1.00121.850          H  
ATOM    760 2HB  LEU A  47      19.078 -34.030 -19.836  1.00121.850          H  
ATOM    761  HG  LEU A  47      18.561 -33.812 -22.753  1.00121.850          H  
ATOM    762 1HD1 LEU A  47      20.081 -35.715 -23.066  1.00121.850          H  
ATOM    763 2HD1 LEU A  47      20.939 -34.298 -22.440  1.00121.850          H  
ATOM    764 3HD1 LEU A  47      20.525 -35.621 -21.347  1.00121.850          H  
ATOM    765 1HD2 LEU A  47      17.656 -36.102 -22.430  1.00121.850          H  
ATOM    766 2HD2 LEU A  47      18.070 -36.016 -20.702  1.00121.850          H  
ATOM    767 3HD2 LEU A  47      16.816 -34.971 -21.377  1.00121.850          H  
ATOM    768  N   MET A  48      16.756 -33.317 -18.762  1.00 73.200          N  
ATOM    769  CA  MET A  48      15.529 -33.831 -18.193  1.00 73.580          C  
ATOM    770  C   MET A  48      14.538 -32.707 -17.895  1.00 73.660          C  
ATOM    771  O   MET A  48      13.373 -32.790 -18.273  1.00 73.780          O  
ATOM    772  CB  MET A  48      15.857 -34.613 -16.930  1.00102.860          C  
ATOM    773  CG  MET A  48      16.582 -35.925 -17.199  1.00102.860          C  
ATOM    774  SD  MET A  48      16.795 -36.957 -15.734  1.00102.860          S  
ATOM    775  CE  MET A  48      18.091 -36.069 -14.860  1.00102.860          C  
ATOM    776  H   MET A  48      17.650 -33.431 -18.271  1.00 87.840          H  
ATOM    777  HA  MET A  48      15.068 -34.500 -18.917  1.00 88.300          H  
ATOM    778 1HB  MET A  48      16.493 -33.999 -16.298  1.00123.430          H  
ATOM    779 2HB  MET A  48      14.943 -34.826 -16.377  1.00123.430          H  
ATOM    780 1HG  MET A  48      16.027 -36.492 -17.943  1.00123.430          H  
ATOM    781 2HG  MET A  48      17.563 -35.706 -17.611  1.00123.430          H  
ATOM    782 1HE  MET A  48      18.344 -36.601 -13.945  1.00123.430          H  
ATOM    783 2HE  MET A  48      18.975 -35.995 -15.490  1.00123.430          H  
ATOM    784 3HE  MET A  48      17.740 -35.078 -14.610  1.00123.430          H  
ATOM    785  N   SER A  49      15.014 -31.611 -17.301  1.00 73.590          N  
ATOM    786  CA  SER A  49      14.158 -30.485 -16.922  1.00 73.710          C  
ATOM    787  C   SER A  49      13.429 -29.871 -18.116  1.00 73.450          C  
ATOM    788  O   SER A  49      12.232 -29.574 -18.054  1.00 73.590          O  
ATOM    789  CB  SER A  49      14.996 -29.425 -16.236  1.00103.150          C  
ATOM    790  OG  SER A  49      14.221 -28.333 -15.833  1.00103.150          O  
ATOM    791  H   SER A  49      15.999 -31.581 -17.023  1.00 88.310          H  
ATOM    792  HA  SER A  49      13.411 -30.850 -16.219  1.00 88.450          H  
ATOM    793 1HB  SER A  49      15.500 -29.863 -15.375  1.00123.780          H  
ATOM    794 2HB  SER A  49      15.767 -29.086 -16.922  1.00123.780          H  
ATOM    795  HG  SER A  49      14.830 -27.723 -15.415  1.00123.780          H  
ATOM    796  N   GLN A  50      14.150 -29.710 -19.223  1.00 73.090          N  
ATOM    797  CA  GLN A  50      13.622 -29.111 -20.440  1.00 72.830          C  
ATOM    798  C   GLN A  50      12.915 -30.110 -21.357  1.00 72.740          C  
ATOM    799  O   GLN A  50      12.497 -29.739 -22.456  1.00 72.540          O  
ATOM    800  CB  GLN A  50      14.756 -28.421 -21.214  1.00102.070          C  
ATOM    801  CG  GLN A  50      15.364 -27.224 -20.486  1.00102.070          C  
ATOM    802  CD  GLN A  50      16.547 -26.586 -21.230  1.00102.070          C  
ATOM    803  OE1 GLN A  50      16.566 -26.452 -22.469  1.00102.070          O  
ATOM    804  NE2 GLN A  50      17.546 -26.179 -20.459  1.00102.070          N  
ATOM    805  H   GLN A  50      15.142 -29.961 -19.199  1.00 87.710          H  
ATOM    806  HA  GLN A  50      12.894 -28.356 -20.152  1.00 87.400          H  
ATOM    807 1HB  GLN A  50      15.560 -29.142 -21.389  1.00122.480          H  
ATOM    808 2HB  GLN A  50      14.391 -28.087 -22.181  1.00122.480          H  
ATOM    809 1HG  GLN A  50      14.594 -26.469 -20.350  1.00122.480          H  
ATOM    810 2HG  GLN A  50      15.724 -27.567 -19.515  1.00122.480          H  
ATOM    811 1HE2 GLN A  50      18.357 -25.748 -20.859  1.00122.480          H  
ATOM    812 2HE2 GLN A  50      17.488 -26.297 -19.465  1.00122.480          H  
ATOM    813  N   ASN A  51      12.822 -31.379 -20.942  1.00 72.930          N  
ATOM    814  CA  ASN A  51      12.195 -32.433 -21.723  1.00 72.910          C  
ATOM    815  C   ASN A  51      12.751 -32.548 -23.142  1.00 72.460          C  
ATOM    816  O   ASN A  51      11.980 -32.727 -24.090  1.00 72.400          O  
ATOM    817  CB  ASN A  51      10.688 -32.220 -21.780  1.00102.080          C  
ATOM    818  CG  ASN A  51      10.032 -32.306 -20.433  1.00102.080          C  
ATOM    819  OD1 ASN A  51      10.321 -33.204 -19.630  1.00102.080          O  
ATOM    820  ND2 ASN A  51       9.141 -31.381 -20.164  1.00102.080          N  
ATOM    821  H   ASN A  51      13.164 -31.641 -20.013  1.00 87.520          H  
ATOM    822  HA  ASN A  51      12.397 -33.380 -21.220  1.00 87.490          H  
ATOM    823 1HB  ASN A  51      10.464 -31.250 -22.220  1.00122.500          H  
ATOM    824 2HB  ASN A  51      10.243 -32.976 -22.425  1.00122.500          H  
ATOM    825 1HD2 ASN A  51       8.672 -31.383 -19.281  1.00122.500          H  
ATOM    826 2HD2 ASN A  51       8.938 -30.672 -20.839  1.00122.500          H  
ATOM    827  N   ARG A  52      14.073 -32.443 -23.317  1.00 72.180          N  
ATOM    828  CA  ARG A  52      14.599 -32.541 -24.676  1.00 71.790          C  
ATOM    829  C   ARG A  52      16.013 -33.077 -24.721  1.00 71.740          C  
ATOM    830  O   ARG A  52      16.832 -32.736 -23.882  1.00 72.030          O  
ATOM    831  CB  ARG A  52      14.579 -31.173 -25.338  1.00100.660          C  
ATOM    832  CG  ARG A  52      15.558 -30.172 -24.750  1.00100.660          C  
ATOM    833  CD  ARG A  52      15.417 -28.845 -25.359  1.00100.660          C  
ATOM    834  NE  ARG A  52      16.367 -27.904 -24.795  1.00100.660          N  
ATOM    835  CZ  ARG A  52      17.627 -27.688 -25.230  1.00100.660          C  
ATOM    836  NH1 ARG A  52      18.123 -28.330 -26.272  1.00100.660          N  
ATOM    837  NH2 ARG A  52      18.353 -26.806 -24.577  1.00100.660          N  
ATOM    838  H   ARG A  52      14.689 -32.326 -22.500  1.00 86.620          H  
ATOM    839  HA  ARG A  52      13.956 -33.213 -25.243  1.00 86.150          H  
ATOM    840 1HB  ARG A  52      14.808 -31.279 -26.395  1.00120.790          H  
ATOM    841 2HB  ARG A  52      13.579 -30.743 -25.255  1.00120.790          H  
ATOM    842 1HG  ARG A  52      15.391 -30.086 -23.679  1.00120.790          H  
ATOM    843 2HG  ARG A  52      16.582 -30.497 -24.929  1.00120.790          H  
ATOM    844 1HD  ARG A  52      15.566 -28.904 -26.432  1.00120.790          H  
ATOM    845 2HD  ARG A  52      14.412 -28.472 -25.152  1.00120.790          H  
ATOM    846  HE  ARG A  52      16.082 -27.366 -23.968  1.00120.790          H  
ATOM    847 1HH1 ARG A  52      17.567 -29.017 -26.766  1.00120.790          H  
ATOM    848 2HH1 ARG A  52      19.067 -28.146 -26.574  1.00120.790          H  
ATOM    849 1HH2 ARG A  52      17.926 -26.348 -23.762  1.00120.790          H  
ATOM    850 2HH2 ARG A  52      19.297 -26.601 -24.855  1.00120.790          H  
ATOM    851  N   LYS A  53      16.327 -33.853 -25.749  1.00 71.400          N  
ATOM    852  CA  LYS A  53      17.678 -34.372 -25.908  1.00 71.330          C  
ATOM    853  C   LYS A  53      18.712 -33.270 -26.084  1.00 70.930          C  
ATOM    854  O   LYS A  53      18.490 -32.289 -26.798  1.00 70.740          O  
ATOM    855  CB  LYS A  53      17.768 -35.336 -27.097  1.00 99.890          C  
ATOM    856  CG  LYS A  53      19.169 -36.005 -27.268  1.00 99.890          C  
ATOM    857  CD  LYS A  53      19.188 -37.098 -28.351  1.00 99.890          C  
ATOM    858  CE  LYS A  53      19.158 -36.512 -29.764  1.00 99.890          C  
ATOM    859  NZ  LYS A  53      19.306 -37.570 -30.806  1.00 99.890          N  
ATOM    860  H   LYS A  53      15.614 -34.098 -26.423  1.00 85.680          H  
ATOM    861  HA  LYS A  53      17.936 -34.921 -25.003  1.00 85.600          H  
ATOM    862 1HB  LYS A  53      17.024 -36.124 -26.985  1.00119.870          H  
ATOM    863 2HB  LYS A  53      17.536 -34.790 -28.008  1.00119.870          H  
ATOM    864 1HG  LYS A  53      19.899 -35.247 -27.556  1.00119.870          H  
ATOM    865 2HG  LYS A  53      19.488 -36.439 -26.320  1.00119.870          H  
ATOM    866 1HD  LYS A  53      20.097 -37.691 -28.238  1.00119.870          H  
ATOM    867 2HD  LYS A  53      18.327 -37.755 -28.222  1.00119.870          H  
ATOM    868 1HE  LYS A  53      18.214 -35.999 -29.924  1.00119.870          H  
ATOM    869 2HE  LYS A  53      19.973 -35.794 -29.869  1.00119.870          H  
ATOM    870 1HZ  LYS A  53      19.283 -37.144 -31.723  1.00119.870          H  
ATOM    871 2HZ  LYS A  53      20.187 -38.049 -30.680  1.00119.870          H  
ATOM    872 3HZ  LYS A  53      18.549 -38.233 -30.725  1.00119.870          H  
ATOM    873  N   MET A  54      19.848 -33.448 -25.429  1.00 70.840          N  
ATOM    874  CA  MET A  54      20.980 -32.555 -25.535  1.00 70.510          C  
ATOM    875  C   MET A  54      22.184 -33.449 -25.749  1.00 70.470          C  
ATOM    876  O   MET A  54      22.228 -34.550 -25.202  1.00 70.790          O  
ATOM    877  CB  MET A  54      21.124 -31.703 -24.267  1.00 98.850          C  
ATOM    878  CG  MET A  54      19.923 -30.793 -23.989  1.00 98.850          C  
ATOM    879  SD  MET A  54      20.062 -29.788 -22.473  1.00 98.850          S  
ATOM    880  CE  MET A  54      21.286 -28.552 -22.880  1.00 98.850          C  
ATOM    881  H   MET A  54      19.949 -34.273 -24.854  1.00 85.010          H  
ATOM    882  HA  MET A  54      20.864 -31.911 -26.407  1.00 84.610          H  
ATOM    883 1HB  MET A  54      21.261 -32.335 -23.409  1.00118.620          H  
ATOM    884 2HB  MET A  54      22.012 -31.084 -24.354  1.00118.620          H  
ATOM    885 1HG  MET A  54      19.782 -30.135 -24.835  1.00118.620          H  
ATOM    886 2HG  MET A  54      19.028 -31.406 -23.899  1.00118.620          H  
ATOM    887 1HE  MET A  54      21.435 -27.897 -22.018  1.00118.620          H  
ATOM    888 2HE  MET A  54      22.229 -29.031 -23.129  1.00118.620          H  
ATOM    889 3HE  MET A  54      20.945 -27.963 -23.727  1.00118.620          H  
ATOM    890  N   LEU A  55      23.147 -32.997 -26.548  1.00 70.110          N  
ATOM    891  CA  LEU A  55      24.408 -33.714 -26.779  1.00 70.090          C  
ATOM    892  C   LEU A  55      25.571 -32.735 -26.704  1.00 69.840          C  
ATOM    893  O   LEU A  55      25.397 -31.564 -27.046  1.00 69.510          O  
ATOM    894  CB  LEU A  55      24.387 -34.412 -28.147  1.00 98.130          C  
ATOM    895  CG  LEU A  55      23.302 -35.512 -28.349  1.00 98.130          C  
ATOM    896  CD1 LEU A  55      23.273 -35.916 -29.810  1.00 98.130          C  
ATOM    897  CD2 LEU A  55      23.609 -36.731 -27.454  1.00 98.130          C  
ATOM    898  H   LEU A  55      23.023 -32.099 -26.995  1.00 84.130          H  
ATOM    899  HA  LEU A  55      24.551 -34.456 -25.997  1.00 84.110          H  
ATOM    900 1HB  LEU A  55      24.240 -33.654 -28.913  1.00117.760          H  
ATOM    901 2HB  LEU A  55      25.362 -34.871 -28.308  1.00117.760          H  
ATOM    902  HG  LEU A  55      22.325 -35.115 -28.091  1.00117.760          H  
ATOM    903 1HD1 LEU A  55      22.512 -36.675 -29.960  1.00117.760          H  
ATOM    904 2HD1 LEU A  55      23.043 -35.046 -30.424  1.00117.760          H  
ATOM    905 3HD1 LEU A  55      24.245 -36.316 -30.097  1.00117.760          H  
ATOM    906 1HD2 LEU A  55      22.846 -37.491 -27.606  1.00117.760          H  
ATOM    907 2HD2 LEU A  55      24.585 -37.141 -27.712  1.00117.760          H  
ATOM    908 3HD2 LEU A  55      23.608 -36.442 -26.406  1.00117.760          H  
ATOM    909  N   SER A  56      26.764 -33.186 -26.305  1.00 70.040          N  
ATOM    910  CA  SER A  56      27.896 -32.245 -26.311  1.00 69.830          C  
ATOM    911  C   SER A  56      29.226 -32.918 -26.594  1.00 69.750          C  
ATOM    912  O   SER A  56      29.333 -34.137 -26.509  1.00 69.970          O  
ATOM    913  CB  SER A  56      27.992 -31.492 -25.013  1.00 97.850          C  
ATOM    914  OG  SER A  56      29.006 -30.542 -25.094  1.00 97.850          O  
ATOM    915  H   SER A  56      26.878 -34.159 -25.984  1.00 84.050          H  
ATOM    916  HA  SER A  56      27.726 -31.516 -27.105  1.00 83.800          H  
ATOM    917 1HB  SER A  56      27.044 -31.002 -24.798  1.00117.420          H  
ATOM    918 2HB  SER A  56      28.206 -32.189 -24.206  1.00117.420          H  
ATOM    919  HG  SER A  56      29.007 -30.076 -24.251  1.00117.420          H  
ATOM    920  N   VAL A  57      30.200 -32.145 -27.064  1.00 69.460          N  
ATOM    921  CA  VAL A  57      31.538 -32.681 -27.291  1.00 69.410          C  
ATOM    922  C   VAL A  57      32.598 -31.741 -26.743  1.00 69.300          C  
ATOM    923  O   VAL A  57      32.355 -30.534 -26.646  1.00 69.080          O  
ATOM    924  CB  VAL A  57      31.803 -32.855 -28.804  1.00 97.190          C  
ATOM    925  CG1 VAL A  57      30.792 -33.804 -29.416  1.00 97.190          C  
ATOM    926  CG2 VAL A  57      31.751 -31.506 -29.525  1.00 97.190          C  
ATOM    927  H   VAL A  57      30.025 -31.148 -27.149  1.00 83.350          H  
ATOM    928  HA  VAL A  57      31.628 -33.640 -26.783  1.00 83.290          H  
ATOM    929  HB  VAL A  57      32.782 -33.285 -28.921  1.00116.630          H  
ATOM    930 1HG1 VAL A  57      31.016 -33.942 -30.473  1.00116.630          H  
ATOM    931 2HG1 VAL A  57      30.832 -34.741 -28.920  1.00116.630          H  
ATOM    932 3HG1 VAL A  57      29.793 -33.393 -29.317  1.00116.630          H  
ATOM    933 1HG2 VAL A  57      31.958 -31.659 -30.582  1.00116.630          H  
ATOM    934 2HG2 VAL A  57      30.761 -31.068 -29.410  1.00116.630          H  
ATOM    935 3HG2 VAL A  57      32.494 -30.821 -29.119  1.00116.630          H  
ATOM    936  N   PHE A  58      33.804 -32.248 -26.484  1.00 69.470          N  
ATOM    937  CA  PHE A  58      34.871 -31.309 -26.158  1.00 69.390          C  
ATOM    938  C   PHE A  58      36.273 -31.843 -26.416  1.00 69.440          C  
ATOM    939  O   PHE A  58      36.487 -33.053 -26.592  1.00 69.650          O  
ATOM    940  CB  PHE A  58      34.738 -30.794 -24.725  1.00 97.180          C  
ATOM    941  CG  PHE A  58      35.036 -31.732 -23.590  1.00 97.180          C  
ATOM    942  CD1 PHE A  58      36.204 -31.579 -22.867  1.00 97.180          C  
ATOM    943  CD2 PHE A  58      34.192 -32.752 -23.250  1.00 97.180          C  
ATOM    944  CE1 PHE A  58      36.495 -32.403 -21.816  1.00 97.180          C  
ATOM    945  CE2 PHE A  58      34.490 -33.583 -22.203  1.00 97.180          C  
ATOM    946  CZ  PHE A  58      35.633 -33.406 -21.485  1.00 97.180          C  
ATOM    947  H   PHE A  58      33.936 -33.264 -26.516  1.00 83.360          H  
ATOM    948  HA  PHE A  58      34.743 -30.442 -26.809  1.00 83.270          H  
ATOM    949 1HB  PHE A  58      35.384 -29.927 -24.605  1.00116.610          H  
ATOM    950 2HB  PHE A  58      33.731 -30.438 -24.598  1.00116.610          H  
ATOM    951  HD1 PHE A  58      36.895 -30.775 -23.128  1.00116.610          H  
ATOM    952  HD2 PHE A  58      33.285 -32.895 -23.819  1.00116.610          H  
ATOM    953  HE1 PHE A  58      37.414 -32.259 -21.252  1.00116.610          H  
ATOM    954  HE2 PHE A  58      33.814 -34.395 -21.938  1.00116.610          H  
ATOM    955  HZ  PHE A  58      35.858 -34.067 -20.658  1.00116.610          H  
ATOM    956  N   LEU A  59      37.216 -30.904 -26.430  1.00 69.300          N  
ATOM    957  CA  LEU A  59      38.631 -31.194 -26.565  1.00 69.400          C  
ATOM    958  C   LEU A  59      39.220 -31.622 -25.245  1.00 69.770          C  
ATOM    959  O   LEU A  59      39.028 -30.967 -24.225  1.00 69.880          O  
ATOM    960  CB  LEU A  59      39.382 -29.946 -27.060  1.00 97.120          C  
ATOM    961  CG  LEU A  59      40.936 -30.073 -27.238  1.00 97.120          C  
ATOM    962  CD1 LEU A  59      41.266 -31.055 -28.364  1.00 97.120          C  
ATOM    963  CD2 LEU A  59      41.514 -28.698 -27.534  1.00 97.120          C  
ATOM    964  H   LEU A  59      36.928 -29.943 -26.324  1.00 83.160          H  
ATOM    965  HA  LEU A  59      38.749 -32.011 -27.279  1.00 83.280          H  
ATOM    966 1HB  LEU A  59      38.966 -29.655 -28.020  1.00116.540          H  
ATOM    967 2HB  LEU A  59      39.199 -29.141 -26.353  1.00116.540          H  
ATOM    968  HG  LEU A  59      41.383 -30.452 -26.314  1.00116.540          H  
ATOM    969 1HD1 LEU A  59      42.347 -31.132 -28.468  1.00116.540          H  
ATOM    970 2HD1 LEU A  59      40.869 -32.035 -28.137  1.00116.540          H  
ATOM    971 3HD1 LEU A  59      40.838 -30.700 -29.297  1.00116.540          H  
ATOM    972 1HD2 LEU A  59      42.596 -28.775 -27.646  1.00116.540          H  
ATOM    973 2HD2 LEU A  59      41.081 -28.309 -28.455  1.00116.540          H  
ATOM    974 3HD2 LEU A  59      41.285 -28.025 -26.715  1.00116.540          H  
ATOM    975  N   VAL A  60      39.968 -32.702 -25.273  1.00 70.010          N  
ATOM    976  CA  VAL A  60      40.630 -33.181 -24.094  1.00 70.420          C  
ATOM    977  C   VAL A  60      42.145 -33.114 -24.352  1.00 70.570          C  
ATOM    978  O   VAL A  60      42.605 -33.700 -25.321  1.00 70.620          O  
ATOM    979  CB  VAL A  60      40.203 -34.618 -23.820  1.00 98.420          C  
ATOM    980  CG1 VAL A  60      40.884 -35.119 -22.608  1.00 98.420          C  
ATOM    981  CG2 VAL A  60      38.706 -34.694 -23.654  1.00 98.420          C  
ATOM    982  H   VAL A  60      40.058 -33.226 -26.150  1.00 84.010          H  
ATOM    983  HA  VAL A  60      40.308 -32.584 -23.254  1.00 84.500          H  
ATOM    984  HB  VAL A  60      40.506 -35.232 -24.658  1.00118.110          H  
ATOM    985 1HG1 VAL A  60      40.587 -36.128 -22.438  1.00118.110          H  
ATOM    986 2HG1 VAL A  60      41.944 -35.084 -22.746  1.00118.110          H  
ATOM    987 3HG1 VAL A  60      40.601 -34.512 -21.749  1.00118.110          H  
ATOM    988 1HG2 VAL A  60      38.423 -35.715 -23.466  1.00118.110          H  
ATOM    989 2HG2 VAL A  60      38.419 -34.084 -22.818  1.00118.110          H  
ATOM    990 3HG2 VAL A  60      38.200 -34.337 -24.557  1.00118.110          H  
ATOM    991  N   PRO A  61      42.947 -32.424 -23.525  1.00 70.670          N  
ATOM    992  CA  PRO A  61      44.396 -32.271 -23.660  1.00 70.850          C  
ATOM    993  C   PRO A  61      45.253 -33.546 -23.666  1.00 71.190          C  
ATOM    994  O   PRO A  61      46.400 -33.496 -24.104  1.00 71.300          O  
ATOM    995  CB  PRO A  61      44.749 -31.452 -22.411  1.00106.270          C  
ATOM    996  CG  PRO A  61      43.507 -30.708 -22.070  1.00106.270          C  
ATOM    997  CD  PRO A  61      42.370 -31.627 -22.434  1.00106.270          C  
ATOM    998  HA  PRO A  61      44.599 -31.686 -24.568  1.00 85.020          H  
ATOM    999 1HB  PRO A  61      45.074 -32.120 -21.603  1.00127.530          H  
ATOM   1000 2HB  PRO A  61      45.601 -30.787 -22.628  1.00127.530          H  
ATOM   1001 1HG  PRO A  61      43.512 -30.452 -21.015  1.00127.530          H  
ATOM   1002 2HG  PRO A  61      43.482 -29.761 -22.626  1.00127.530          H  
ATOM   1003 1HD  PRO A  61      42.069 -32.257 -21.583  1.00127.530          H  
ATOM   1004 2HD  PRO A  61      41.561 -30.991 -22.806  1.00127.530          H  
ATOM   1005  N   LYS A  62      44.744 -34.654 -23.127  1.00 71.400          N  
ATOM   1006  CA  LYS A  62      45.530 -35.888 -23.063  1.00 71.800          C  
ATOM   1007  C   LYS A  62      44.664 -37.090 -23.408  1.00 71.740          C  
ATOM   1008  O   LYS A  62      43.472 -37.123 -23.093  1.00 71.560          O  
ATOM   1009  CB  LYS A  62      46.107 -36.098 -21.654  1.00100.360          C  
ATOM   1010  CG  LYS A  62      47.004 -34.991 -21.095  1.00100.360          C  
ATOM   1011  CD  LYS A  62      48.356 -34.903 -21.787  1.00100.360          C  
ATOM   1012  CE  LYS A  62      49.204 -33.833 -21.137  1.00100.360          C  
ATOM   1013  NZ  LYS A  62      50.457 -33.583 -21.863  1.00100.360          N  
ATOM   1014  H   LYS A  62      43.785 -34.660 -22.828  1.00 85.680          H  
ATOM   1015  HA  LYS A  62      46.336 -35.838 -23.795  1.00 86.160          H  
ATOM   1016 1HB  LYS A  62      45.313 -36.275 -20.968  1.00120.430          H  
ATOM   1017 2HB  LYS A  62      46.721 -36.976 -21.654  1.00120.430          H  
ATOM   1018 1HG  LYS A  62      46.505 -34.032 -21.173  1.00120.430          H  
ATOM   1019 2HG  LYS A  62      47.169 -35.189 -20.037  1.00120.430          H  
ATOM   1020 1HD  LYS A  62      48.876 -35.859 -21.711  1.00120.430          H  
ATOM   1021 2HD  LYS A  62      48.235 -34.655 -22.836  1.00120.430          H  
ATOM   1022 1HE  LYS A  62      48.642 -32.919 -21.099  1.00120.430          H  
ATOM   1023 2HE  LYS A  62      49.446 -34.146 -20.122  1.00120.430          H  
ATOM   1024 1HZ  LYS A  62      50.993 -32.870 -21.383  1.00120.430          H  
ATOM   1025 2HZ  LYS A  62      51.026 -34.434 -21.909  1.00120.430          H  
ATOM   1026 3HZ  LYS A  62      50.257 -33.276 -22.794  1.00120.430          H  
ATOM   1027  N   VAL A  63      45.247 -38.117 -24.017  1.00 71.960          N  
ATOM   1028  CA  VAL A  63      44.402 -39.260 -24.287  1.00 71.960          C  
ATOM   1029  C   VAL A  63      43.982 -39.980 -22.994  1.00 72.100          C  
ATOM   1030  O   VAL A  63      42.813 -40.345 -22.888  1.00 71.910          O  
ATOM   1031  CB  VAL A  63      45.001 -40.208 -25.333  1.00100.740          C  
ATOM   1032  CG1 VAL A  63      44.124 -41.446 -25.413  1.00100.740          C  
ATOM   1033  CG2 VAL A  63      45.065 -39.484 -26.687  1.00100.740          C  
ATOM   1034  H   VAL A  63      46.219 -38.077 -24.290  1.00 86.350          H  
ATOM   1035  HA  VAL A  63      43.492 -38.887 -24.752  1.00 86.350          H  
ATOM   1036  HB  VAL A  63      45.979 -40.505 -25.060  1.00120.890          H  
ATOM   1037 1HG1 VAL A  63      44.513 -42.133 -26.156  1.00120.890          H  
ATOM   1038 2HG1 VAL A  63      44.105 -41.941 -24.459  1.00120.890          H  
ATOM   1039 3HG1 VAL A  63      43.109 -41.155 -25.690  1.00120.890          H  
ATOM   1040 1HG2 VAL A  63      45.474 -40.143 -27.454  1.00120.890          H  
ATOM   1041 2HG2 VAL A  63      44.070 -39.179 -26.988  1.00120.890          H  
ATOM   1042 3HG2 VAL A  63      45.699 -38.609 -26.608  1.00120.890          H  
ATOM   1043  N   PRO A  64      44.869 -40.269 -22.008  1.00 72.450          N  
ATOM   1044  CA  PRO A  64      44.474 -40.871 -20.743  1.00 72.600          C  
ATOM   1045  C   PRO A  64      43.304 -40.111 -20.115  1.00 72.310          C  
ATOM   1046  O   PRO A  64      42.409 -40.741 -19.546  1.00 72.350          O  
ATOM   1047  CB  PRO A  64      45.759 -40.744 -19.921  1.00108.900          C  
ATOM   1048  CG  PRO A  64      46.860 -40.861 -20.964  1.00108.900          C  
ATOM   1049  CD  PRO A  64      46.337 -40.107 -22.164  1.00108.900          C  
ATOM   1050  HA  PRO A  64      44.216 -41.921 -20.900  1.00 87.120          H  
ATOM   1051 1HB  PRO A  64      45.774 -39.790 -19.373  1.00130.680          H  
ATOM   1052 2HB  PRO A  64      45.795 -41.546 -19.164  1.00130.680          H  
ATOM   1053 1HG  PRO A  64      47.802 -40.437 -20.574  1.00130.680          H  
ATOM   1054 2HG  PRO A  64      47.059 -41.920 -21.189  1.00130.680          H  
ATOM   1055 1HD  PRO A  64      46.651 -39.089 -22.090  1.00130.680          H  
ATOM   1056 2HD  PRO A  64      46.706 -40.604 -23.051  1.00130.680          H  
ATOM   1057  N   LEU A  65      43.282 -38.775 -20.254  1.00 72.020          N  
ATOM   1058  CA  LEU A  65      42.161 -37.992 -19.760  1.00 71.780          C  
ATOM   1059  C   LEU A  65      40.881 -38.381 -20.470  1.00 71.450          C  
ATOM   1060  O   LEU A  65      39.832 -38.410 -19.834  1.00 71.320          O  
ATOM   1061  CB  LEU A  65      42.378 -36.479 -19.871  1.00100.590          C  
ATOM   1062  CG  LEU A  65      43.376 -35.792 -18.913  1.00100.590          C  
ATOM   1063  CD1 LEU A  65      43.586 -34.334 -19.369  1.00100.590          C  
ATOM   1064  CD2 LEU A  65      42.804 -35.789 -17.501  1.00100.590          C  
ATOM   1065  H   LEU A  65      44.053 -38.295 -20.696  1.00 86.420          H  
ATOM   1066  HA  LEU A  65      42.025 -38.237 -18.708  1.00 86.140          H  
ATOM   1067 1HB  LEU A  65      42.737 -36.283 -20.861  1.00120.710          H  
ATOM   1068 2HB  LEU A  65      41.418 -35.987 -19.750  1.00120.710          H  
ATOM   1069  HG  LEU A  65      44.329 -36.312 -18.918  1.00120.710          H  
ATOM   1070 1HD1 LEU A  65      44.268 -33.860 -18.693  1.00120.710          H  
ATOM   1071 2HD1 LEU A  65      43.992 -34.306 -20.372  1.00120.710          H  
ATOM   1072 3HD1 LEU A  65      42.637 -33.800 -19.353  1.00120.710          H  
ATOM   1073 1HD2 LEU A  65      43.487 -35.283 -16.835  1.00120.710          H  
ATOM   1074 2HD2 LEU A  65      41.850 -35.264 -17.500  1.00120.710          H  
ATOM   1075 3HD2 LEU A  65      42.656 -36.791 -17.147  1.00120.710          H  
ATOM   1076  N   VAL A  66      40.957 -38.660 -21.786  1.00 71.370          N  
ATOM   1077  CA  VAL A  66      39.757 -39.042 -22.530  1.00 71.120          C  
ATOM   1078  C   VAL A  66      39.206 -40.315 -21.946  1.00 71.270          C  
ATOM   1079  O   VAL A  66      37.996 -40.430 -21.731  1.00 71.120          O  
ATOM   1080  CB  VAL A  66      40.026 -39.320 -24.035  1.00 99.670          C  
ATOM   1081  CG1 VAL A  66      38.774 -39.924 -24.679  1.00 99.670          C  
ATOM   1082  CG2 VAL A  66      40.395 -38.059 -24.752  1.00 99.670          C  
ATOM   1083  H   VAL A  66      41.865 -38.584 -22.258  1.00 85.640          H  
ATOM   1084  HA  VAL A  66      39.013 -38.252 -22.435  1.00 85.340          H  
ATOM   1085  HB  VAL A  66      40.826 -40.036 -24.137  1.00119.600          H  
ATOM   1086 1HG1 VAL A  66      38.969 -40.112 -25.736  1.00119.600          H  
ATOM   1087 2HG1 VAL A  66      38.497 -40.863 -24.206  1.00119.600          H  
ATOM   1088 3HG1 VAL A  66      37.964 -39.230 -24.575  1.00119.600          H  
ATOM   1089 1HG2 VAL A  66      40.577 -38.280 -25.800  1.00119.600          H  
ATOM   1090 2HG2 VAL A  66      39.583 -37.365 -24.672  1.00119.600          H  
ATOM   1091 3HG2 VAL A  66      41.293 -37.637 -24.313  1.00119.600          H  
ATOM   1092  N   TYR A  67      40.084 -41.282 -21.704  1.00 71.620          N  
ATOM   1093  CA  TYR A  67      39.615 -42.540 -21.157  1.00 71.840          C  
ATOM   1094  C   TYR A  67      38.980 -42.354 -19.777  1.00 71.890          C  
ATOM   1095  O   TYR A  67      37.920 -42.933 -19.496  1.00 71.880          O  
ATOM   1096  CB  TYR A  67      40.754 -43.559 -21.100  1.00100.490          C  
ATOM   1097  CG  TYR A  67      41.156 -44.109 -22.466  1.00100.490          C  
ATOM   1098  CD1 TYR A  67      42.445 -43.925 -22.958  1.00100.490          C  
ATOM   1099  CD2 TYR A  67      40.223 -44.798 -23.230  1.00100.490          C  
ATOM   1100  CE1 TYR A  67      42.788 -44.439 -24.196  1.00100.490          C  
ATOM   1101  CE2 TYR A  67      40.573 -45.298 -24.464  1.00100.490          C  
ATOM   1102  CZ  TYR A  67      41.849 -45.122 -24.945  1.00100.490          C  
ATOM   1103  OH  TYR A  67      42.194 -45.629 -26.177  1.00100.490          O  
ATOM   1104  H   TYR A  67      41.071 -41.116 -21.943  1.00 85.940          H  
ATOM   1105  HA  TYR A  67      38.840 -42.922 -21.816  1.00 86.210          H  
ATOM   1106 1HB  TYR A  67      41.631 -43.092 -20.648  1.00120.590          H  
ATOM   1107 2HB  TYR A  67      40.464 -44.394 -20.466  1.00120.590          H  
ATOM   1108  HD1 TYR A  67      43.186 -43.385 -22.374  1.00120.590          H  
ATOM   1109  HD2 TYR A  67      39.211 -44.948 -22.856  1.00120.590          H  
ATOM   1110  HE1 TYR A  67      43.792 -44.307 -24.583  1.00120.590          H  
ATOM   1111  HE2 TYR A  67      39.836 -45.838 -25.059  1.00120.590          H  
ATOM   1112  HH  TYR A  67      41.434 -46.069 -26.568  1.00120.590          H  
ATOM   1113  N   GLN A  68      39.598 -41.518 -18.931  1.00 71.980          N  
ATOM   1114  CA  GLN A  68      39.075 -41.252 -17.597  1.00 72.080          C  
ATOM   1115  C   GLN A  68      37.729 -40.547 -17.656  1.00 71.780          C  
ATOM   1116  O   GLN A  68      36.821 -40.877 -16.887  1.00 71.880          O  
ATOM   1117  CB  GLN A  68      40.052 -40.380 -16.814  1.00100.870          C  
ATOM   1118  CG  GLN A  68      41.349 -41.060 -16.418  1.00100.870          C  
ATOM   1119  CD  GLN A  68      42.318 -40.065 -15.837  1.00100.870          C  
ATOM   1120  OE1 GLN A  68      42.059 -38.864 -15.923  1.00100.870          O  
ATOM   1121  NE2 GLN A  68      43.417 -40.534 -15.258  1.00100.870          N  
ATOM   1122  H   GLN A  68      40.486 -41.091 -19.216  1.00 86.380          H  
ATOM   1123  HA  GLN A  68      38.944 -42.201 -17.080  1.00 86.500          H  
ATOM   1124 1HB  GLN A  68      40.306 -39.515 -17.422  1.00121.050          H  
ATOM   1125 2HB  GLN A  68      39.567 -40.011 -15.913  1.00121.050          H  
ATOM   1126 1HG  GLN A  68      41.135 -41.813 -15.661  1.00121.050          H  
ATOM   1127 2HG  GLN A  68      41.799 -41.525 -17.287  1.00121.050          H  
ATOM   1128 1HE2 GLN A  68      44.084 -39.900 -14.863  1.00121.050          H  
ATOM   1129 2HE2 GLN A  68      43.583 -41.521 -15.213  1.00121.050          H  
ATOM   1130  N   GLN A  69      37.580 -39.583 -18.573  1.00 71.440          N  
ATOM   1131  CA  GLN A  69      36.319 -38.879 -18.689  1.00 71.180          C  
ATOM   1132  C   GLN A  69      35.260 -39.840 -19.166  1.00 71.130          C  
ATOM   1133  O   GLN A  69      34.172 -39.903 -18.608  1.00 71.120          O  
ATOM   1134  CB  GLN A  69      36.427 -37.721 -19.693  1.00 99.760          C  
ATOM   1135  CG  GLN A  69      37.286 -36.544 -19.260  1.00 99.760          C  
ATOM   1136  CD  GLN A  69      36.652 -35.642 -18.222  1.00 99.760          C  
ATOM   1137  OE1 GLN A  69      35.571 -35.088 -18.434  1.00 99.760          O  
ATOM   1138  NE2 GLN A  69      37.331 -35.500 -17.094  1.00 99.760          N  
ATOM   1139  H   GLN A  69      38.374 -39.309 -19.156  1.00 85.730          H  
ATOM   1140  HA  GLN A  69      36.035 -38.501 -17.713  1.00 85.420          H  
ATOM   1141 1HB  GLN A  69      36.844 -38.099 -20.630  1.00119.710          H  
ATOM   1142 2HB  GLN A  69      35.432 -37.343 -19.915  1.00119.710          H  
ATOM   1143 1HG  GLN A  69      38.195 -36.928 -18.816  1.00119.710          H  
ATOM   1144 2HG  GLN A  69      37.532 -35.948 -20.141  1.00119.710          H  
ATOM   1145 1HE2 GLN A  69      36.989 -34.887 -16.341  1.00119.710          H  
ATOM   1146 2HE2 GLN A  69      38.191 -36.000 -16.973  1.00119.710          H  
ATOM   1147  N   ALA A  70      35.579 -40.680 -20.144  1.00 71.170          N  
ATOM   1148  CA  ALA A  70      34.557 -41.569 -20.651  1.00 71.200          C  
ATOM   1149  C   ALA A  70      34.005 -42.479 -19.554  1.00 71.550          C  
ATOM   1150  O   ALA A  70      32.785 -42.669 -19.464  1.00 71.540          O  
ATOM   1151  CB  ALA A  70      35.132 -42.390 -21.785  1.00 99.670          C  
ATOM   1152  H   ALA A  70      36.499 -40.643 -20.595  1.00 85.400          H  
ATOM   1153  HA  ALA A  70      33.738 -40.959 -21.029  1.00 85.440          H  
ATOM   1154 1HB  ALA A  70      34.370 -43.031 -22.196  1.00119.600          H  
ATOM   1155 2HB  ALA A  70      35.502 -41.717 -22.559  1.00119.600          H  
ATOM   1156 3HB  ALA A  70      35.959 -42.993 -21.407  1.00119.600          H  
ATOM   1157  N   GLU A  71      34.883 -43.000 -18.688  1.00 71.900          N  
ATOM   1158  CA  GLU A  71      34.430 -43.883 -17.621  1.00 72.320          C  
ATOM   1159  C   GLU A  71      33.663 -43.141 -16.531  1.00 72.280          C  
ATOM   1160  O   GLU A  71      32.609 -43.611 -16.088  1.00 72.460          O  
ATOM   1161  CB  GLU A  71      35.628 -44.622 -17.019  1.00101.080          C  
ATOM   1162  CG  GLU A  71      35.310 -45.619 -15.879  1.00101.080          C  
ATOM   1163  CD  GLU A  71      34.458 -46.838 -16.272  1.00101.080          C  
ATOM   1164  OE1 GLU A  71      34.378 -47.172 -17.446  1.00101.080          O  
ATOM   1165  OE2 GLU A  71      33.879 -47.430 -15.376  1.00101.080          O  
ATOM   1166  H   GLU A  71      35.888 -42.832 -18.827  1.00 86.280          H  
ATOM   1167  HA  GLU A  71      33.757 -44.620 -18.052  1.00 86.780          H  
ATOM   1168 1HB  GLU A  71      36.142 -45.171 -17.808  1.00121.300          H  
ATOM   1169 2HB  GLU A  71      36.336 -43.886 -16.629  1.00121.300          H  
ATOM   1170 1HG  GLU A  71      36.255 -45.981 -15.479  1.00121.300          H  
ATOM   1171 2HG  GLU A  71      34.808 -45.079 -15.081  1.00121.300          H  
ATOM   1172  N   VAL A  72      34.148 -41.967 -16.113  1.00 72.080          N  
ATOM   1173  CA  VAL A  72      33.453 -41.253 -15.056  1.00 72.090          C  
ATOM   1174  C   VAL A  72      32.087 -40.808 -15.544  1.00 71.690          C  
ATOM   1175  O   VAL A  72      31.123 -40.891 -14.785  1.00 71.830          O  
ATOM   1176  CB  VAL A  72      34.257 -40.071 -14.479  1.00100.920          C  
ATOM   1177  CG1 VAL A  72      33.369 -39.268 -13.470  1.00100.920          C  
ATOM   1178  CG2 VAL A  72      35.490 -40.612 -13.773  1.00100.920          C  
ATOM   1179  H   VAL A  72      35.016 -41.590 -16.511  1.00 86.500          H  
ATOM   1180  HA  VAL A  72      33.297 -41.948 -14.233  1.00 86.510          H  
ATOM   1181  HB  VAL A  72      34.559 -39.404 -15.287  1.00121.110          H  
ATOM   1182 1HG1 VAL A  72      33.939 -38.444 -13.054  1.00121.110          H  
ATOM   1183 2HG1 VAL A  72      32.495 -38.876 -13.975  1.00121.110          H  
ATOM   1184 3HG1 VAL A  72      33.051 -39.921 -12.667  1.00121.110          H  
ATOM   1185 1HG2 VAL A  72      36.069 -39.784 -13.363  1.00121.110          H  
ATOM   1186 2HG2 VAL A  72      35.186 -41.279 -12.971  1.00121.110          H  
ATOM   1187 3HG2 VAL A  72      36.101 -41.164 -14.484  1.00121.110          H  
ATOM   1188  N   ILE A  73      31.998 -40.322 -16.784  1.00 71.250          N  
ATOM   1189  CA  ILE A  73      30.732 -39.860 -17.316  1.00 70.880          C  
ATOM   1190  C   ILE A  73      29.756 -41.014 -17.324  1.00 71.040          C  
ATOM   1191  O   ILE A  73      28.652 -40.872 -16.817  1.00 71.020          O  
ATOM   1192  CB  ILE A  73      30.890 -39.316 -18.744  1.00 99.380          C  
ATOM   1193  CG1 ILE A  73      31.738 -38.068 -18.684  1.00 99.380          C  
ATOM   1194  CG2 ILE A  73      29.485 -39.014 -19.378  1.00 99.380          C  
ATOM   1195  CD1 ILE A  73      32.256 -37.609 -20.001  1.00 99.380          C  
ATOM   1196  H   ILE A  73      32.836 -40.270 -17.372  1.00 85.500          H  
ATOM   1197  HA  ILE A  73      30.345 -39.071 -16.669  1.00 85.060          H  
ATOM   1198  HB  ILE A  73      31.428 -40.055 -19.350  1.00119.260          H  
ATOM   1199 1HG1 ILE A  73      31.174 -37.274 -18.213  1.00119.260          H  
ATOM   1200 2HG1 ILE A  73      32.576 -38.275 -18.076  1.00119.260          H  
ATOM   1201 1HG2 ILE A  73      29.591 -38.629 -20.386  1.00119.260          H  
ATOM   1202 2HG2 ILE A  73      28.876 -39.919 -19.424  1.00119.260          H  
ATOM   1203 3HG2 ILE A  73      28.968 -38.279 -18.773  1.00119.260          H  
ATOM   1204 1HD1 ILE A  73      32.892 -36.739 -19.854  1.00119.260          H  
ATOM   1205 2HD1 ILE A  73      32.850 -38.407 -20.442  1.00119.260          H  
ATOM   1206 3HD1 ILE A  73      31.450 -37.358 -20.659  1.00119.260          H  
ATOM   1207  N   ARG A  74      30.156 -42.187 -17.833  1.00 71.240          N  
ATOM   1208  CA  ARG A  74      29.227 -43.317 -17.838  1.00 71.440          C  
ATOM   1209  C   ARG A  74      28.722 -43.662 -16.437  1.00 71.860          C  
ATOM   1210  O   ARG A  74      27.539 -43.967 -16.257  1.00 71.920          O  
ATOM   1211  CB  ARG A  74      29.875 -44.551 -18.452  1.00 99.940          C  
ATOM   1212  CG  ARG A  74      30.019 -44.540 -19.979  1.00 99.940          C  
ATOM   1213  CD  ARG A  74      30.416 -45.891 -20.499  1.00 99.940          C  
ATOM   1214  NE  ARG A  74      31.793 -46.244 -20.098  1.00 99.940          N  
ATOM   1215  CZ  ARG A  74      32.915 -45.946 -20.805  1.00 99.940          C  
ATOM   1216  NH1 ARG A  74      32.832 -45.318 -21.963  1.00 99.940          N  
ATOM   1217  NH2 ARG A  74      34.103 -46.292 -20.327  1.00 99.940          N  
ATOM   1218  H   ARG A  74      31.088 -42.277 -18.250  1.00 85.490          H  
ATOM   1219  HA  ARG A  74      28.366 -43.040 -18.449  1.00 85.730          H  
ATOM   1220 1HB  ARG A  74      30.881 -44.660 -18.035  1.00119.920          H  
ATOM   1221 2HB  ARG A  74      29.309 -45.435 -18.169  1.00119.920          H  
ATOM   1222 1HG  ARG A  74      29.063 -44.269 -20.425  1.00119.920          H  
ATOM   1223 2HG  ARG A  74      30.768 -43.817 -20.275  1.00119.920          H  
ATOM   1224 1HD  ARG A  74      29.743 -46.643 -20.085  1.00119.920          H  
ATOM   1225 2HD  ARG A  74      30.343 -45.911 -21.582  1.00119.920          H  
ATOM   1226  HE  ARG A  74      31.917 -46.733 -19.213  1.00119.920          H  
ATOM   1227 1HH1 ARG A  74      31.935 -45.048 -22.333  1.00119.920          H  
ATOM   1228 2HH1 ARG A  74      33.669 -45.107 -22.485  1.00119.920          H  
ATOM   1229 1HH2 ARG A  74      34.175 -46.768 -19.411  1.00119.920          H  
ATOM   1230 2HH2 ARG A  74      34.942 -46.070 -20.837  1.00119.920          H  
ATOM   1231  N   ASN A  75      29.606 -43.595 -15.443  1.00 72.190          N  
ATOM   1232  CA  ASN A  75      29.228 -43.885 -14.072  1.00 72.650          C  
ATOM   1233  C   ASN A  75      28.365 -42.783 -13.416  1.00 72.470          C  
ATOM   1234  O   ASN A  75      27.568 -43.076 -12.520  1.00 72.720          O  
ATOM   1235  CB  ASN A  75      30.485 -44.151 -13.277  1.00101.530          C  
ATOM   1236  CG  ASN A  75      31.103 -45.462 -13.699  1.00101.530          C  
ATOM   1237  OD1 ASN A  75      30.400 -46.370 -14.163  1.00101.530          O  
ATOM   1238  ND2 ASN A  75      32.398 -45.571 -13.581  1.00101.530          N  
ATOM   1239  H   ASN A  75      30.589 -43.401 -15.667  1.00 86.630          H  
ATOM   1240  HA  ASN A  75      28.625 -44.792 -14.077  1.00 87.180          H  
ATOM   1241 1HB  ASN A  75      31.202 -43.345 -13.453  1.00121.830          H  
ATOM   1242 2HB  ASN A  75      30.258 -44.174 -12.213  1.00121.830          H  
ATOM   1243 1HD2 ASN A  75      32.870 -46.419 -13.912  1.00121.830          H  
ATOM   1244 2HD2 ASN A  75      32.940 -44.819 -13.220  1.00121.830          H  
ATOM   1245  N   GLN A  76      28.522 -41.522 -13.846  1.00 72.070          N  
ATOM   1246  CA  GLN A  76      27.786 -40.393 -13.266  1.00 71.900          C  
ATOM   1247  C   GLN A  76      26.491 -39.979 -13.991  1.00 71.470          C  
ATOM   1248  O   GLN A  76      25.584 -39.436 -13.351  1.00 71.370          O  
ATOM   1249  CB  GLN A  76      28.718 -39.173 -13.181  1.00100.730          C  
ATOM   1250  CG  GLN A  76      29.910 -39.351 -12.233  1.00100.730          C  
ATOM   1251  CD  GLN A  76      29.493 -39.483 -10.795  1.00100.730          C  
ATOM   1252  OE1 GLN A  76      28.900 -38.555 -10.216  1.00100.730          O  
ATOM   1253  NE2 GLN A  76      29.770 -40.637 -10.203  1.00100.730          N  
ATOM   1254  H   GLN A  76      29.225 -41.326 -14.565  1.00 86.480          H  
ATOM   1255  HA  GLN A  76      27.503 -40.676 -12.254  1.00 86.280          H  
ATOM   1256 1HB  GLN A  76      29.121 -38.969 -14.176  1.00120.870          H  
ATOM   1257 2HB  GLN A  76      28.154 -38.305 -12.875  1.00120.870          H  
ATOM   1258 1HG  GLN A  76      30.444 -40.256 -12.502  1.00120.870          H  
ATOM   1259 2HG  GLN A  76      30.564 -38.491 -12.324  1.00120.870          H  
ATOM   1260 1HE2 GLN A  76      29.503 -40.794  -9.249  1.00120.870          H  
ATOM   1261 2HE2 GLN A  76      30.221 -41.363 -10.722  1.00120.870          H  
ATOM   1262  N   THR A  77      26.385 -40.227 -15.299  1.00 71.250          N  
ATOM   1263  CA  THR A  77      25.222 -39.791 -16.074  1.00 70.840          C  
ATOM   1264  C   THR A  77      24.941 -40.512 -17.389  1.00 70.650          C  
ATOM   1265  O   THR A  77      25.817 -41.107 -18.010  1.00 70.580          O  
ATOM   1266  CB  THR A  77      25.284 -38.299 -16.380  1.00 99.340          C  
ATOM   1267  OG1 THR A  77      24.108 -37.957 -17.090  1.00 99.340          O  
ATOM   1268  CG2 THR A  77      26.493 -37.944 -17.215  1.00 99.340          C  
ATOM   1269  H   THR A  77      27.168 -40.666 -15.783  1.00 85.500          H  
ATOM   1270  HA  THR A  77      24.346 -39.948 -15.445  1.00 85.010          H  
ATOM   1271  HB  THR A  77      25.312 -37.741 -15.447  1.00119.210          H  
ATOM   1272  HG1 THR A  77      23.315 -38.010 -16.506  1.00119.210          H  
ATOM   1273 1HG2 THR A  77      26.475 -36.879 -17.411  1.00119.210          H  
ATOM   1274 2HG2 THR A  77      27.405 -38.206 -16.676  1.00119.210          H  
ATOM   1275 3HG2 THR A  77      26.470 -38.486 -18.163  1.00119.210          H  
ATOM   1276  N   CYS A  78      23.676 -40.441 -17.812  1.00 70.570          N  
ATOM   1277  CA  CYS A  78      23.237 -40.995 -19.088  1.00 70.400          C  
ATOM   1278  C   CYS A  78      23.483 -40.036 -20.257  1.00 70.100          C  
ATOM   1279  O   CYS A  78      23.276 -40.398 -21.421  1.00 70.060          O  
ATOM   1280  CB  CYS A  78      21.750 -41.314 -19.033  1.00 98.630          C  
ATOM   1281  SG  CYS A  78      21.321 -42.573 -17.818  1.00 98.630          S  
ATOM   1282  H   CYS A  78      23.010 -39.957 -17.223  1.00 84.680          H  
ATOM   1283  HA  CYS A  78      23.790 -41.917 -19.269  1.00 84.480          H  
ATOM   1284 1HB  CYS A  78      21.195 -40.414 -18.809  1.00118.350          H  
ATOM   1285 2HB  CYS A  78      21.422 -41.664 -20.009  1.00118.350          H  
ATOM   1286  HG  CYS A  78      22.118 -43.518 -18.314  1.00118.350          H  
ATOM   1287  N   PHE A  79      23.900 -38.813 -19.948  1.00 69.920          N  
ATOM   1288  CA  PHE A  79      24.183 -37.804 -20.961  1.00 69.660          C  
ATOM   1289  C   PHE A  79      25.461 -38.130 -21.721  1.00 69.550          C  
ATOM   1290  O   PHE A  79      26.516 -38.364 -21.129  1.00 69.570          O  
ATOM   1291  CB  PHE A  79      24.222 -36.427 -20.323  1.00 97.630          C  
ATOM   1292  CG  PHE A  79      24.675 -35.354 -21.210  1.00 97.630          C  
ATOM   1293  CD1 PHE A  79      23.985 -34.929 -22.302  1.00 97.630          C  
ATOM   1294  CD2 PHE A  79      25.833 -34.750 -20.909  1.00 97.630          C  
ATOM   1295  CE1 PHE A  79      24.500 -33.925 -23.060  1.00 97.630          C  
ATOM   1296  CE2 PHE A  79      26.349 -33.744 -21.670  1.00 97.630          C  
ATOM   1297  CZ  PHE A  79      25.674 -33.341 -22.752  1.00 97.630          C  
ATOM   1298  H   PHE A  79      24.059 -38.598 -18.964  1.00 83.900          H  
ATOM   1299  HA  PHE A  79      23.363 -37.809 -21.680  1.00 83.590          H  
ATOM   1300 1HB  PHE A  79      23.227 -36.173 -19.993  1.00117.150          H  
ATOM   1301 2HB  PHE A  79      24.865 -36.453 -19.446  1.00117.150          H  
ATOM   1302  HD1 PHE A  79      23.038 -35.387 -22.579  1.00117.150          H  
ATOM   1303  HD2 PHE A  79      26.339 -35.092 -20.030  1.00117.150          H  
ATOM   1304  HE1 PHE A  79      23.975 -33.584 -23.901  1.00117.150          H  
ATOM   1305  HE2 PHE A  79      27.292 -33.275 -21.404  1.00117.150          H  
ATOM   1306  HZ  PHE A  79      26.049 -32.546 -23.365  1.00117.150          H  
ATOM   1307  N   GLN A  80      25.357 -38.154 -23.049  1.00 69.470          N  
ATOM   1308  CA  GLN A  80      26.486 -38.541 -23.877  1.00 69.410          C  
ATOM   1309  C   GLN A  80      27.335 -37.380 -24.341  1.00 69.410          C  
ATOM   1310  O   GLN A  80      26.824 -36.395 -24.898  1.00 69.490          O  
ATOM   1311  CB  GLN A  80      25.984 -39.319 -25.089  1.00 97.200          C  
ATOM   1312  CG  GLN A  80      25.165 -40.534 -24.707  1.00 97.200          C  
ATOM   1313  CD  GLN A  80      25.949 -41.500 -23.868  1.00 97.200          C  
ATOM   1314  OE1 GLN A  80      27.006 -41.994 -24.278  1.00 97.200          O  
ATOM   1315  NE2 GLN A  80      25.446 -41.759 -22.669  1.00 97.200          N  
ATOM   1316  H   GLN A  80      24.470 -37.923 -23.474  1.00 83.360          H  
ATOM   1317  HA  GLN A  80      27.130 -39.194 -23.289  1.00 83.290          H  
ATOM   1318 1HB  GLN A  80      25.364 -38.671 -25.705  1.00116.640          H  
ATOM   1319 2HB  GLN A  80      26.830 -39.644 -25.696  1.00116.640          H  
ATOM   1320 1HG  GLN A  80      24.293 -40.220 -24.131  1.00116.640          H  
ATOM   1321 2HG  GLN A  80      24.849 -41.045 -25.613  1.00116.640          H  
ATOM   1322 1HE2 GLN A  80      25.907 -42.370 -22.034  1.00116.640          H  
ATOM   1323 2HE2 GLN A  80      24.578 -41.309 -22.359  1.00116.640          H  
ATOM   1324  N   VAL A  81      28.643 -37.568 -24.173  1.00 69.360          N  
ATOM   1325  CA  VAL A  81      29.628 -36.590 -24.563  1.00 69.390          C  
ATOM   1326  C   VAL A  81      30.710 -37.177 -25.458  1.00 69.430          C  
ATOM   1327  O   VAL A  81      31.267 -38.237 -25.157  1.00 69.490          O  
ATOM   1328  CB  VAL A  81      30.259 -35.959 -23.320  1.00 97.130          C  
ATOM   1329  CG1 VAL A  81      31.317 -34.939 -23.674  1.00 97.130          C  
ATOM   1330  CG2 VAL A  81      29.212 -35.303 -22.556  1.00 97.130          C  
ATOM   1331  H   VAL A  81      28.948 -38.425 -23.731  1.00 83.230          H  
ATOM   1332  HA  VAL A  81      29.103 -35.825 -25.096  1.00 83.270          H  
ATOM   1333  HB  VAL A  81      30.729 -36.725 -22.730  1.00116.560          H  
ATOM   1334 1HG1 VAL A  81      31.708 -34.528 -22.759  1.00116.560          H  
ATOM   1335 2HG1 VAL A  81      32.128 -35.401 -24.229  1.00116.560          H  
ATOM   1336 3HG1 VAL A  81      30.878 -34.142 -24.270  1.00116.560          H  
ATOM   1337 1HG2 VAL A  81      29.657 -34.879 -21.709  1.00116.560          H  
ATOM   1338 2HG2 VAL A  81      28.761 -34.528 -23.172  1.00116.560          H  
ATOM   1339 3HG2 VAL A  81      28.450 -36.012 -22.244  1.00116.560          H  
ATOM   1340  N   GLY A  82      30.974 -36.511 -26.574  1.00 69.420          N  
ATOM   1341  CA  GLY A  82      32.033 -36.952 -27.473  1.00 69.500          C  
ATOM   1342  C   GLY A  82      33.358 -36.372 -27.001  1.00 69.610          C  
ATOM   1343  O   GLY A  82      33.397 -35.302 -26.385  1.00 69.620          O  
ATOM   1344  H   GLY A  82      30.436 -35.656 -26.747  1.00 83.300          H  
ATOM   1345 1HA  GLY A  82      32.085 -38.040 -27.466  1.00 83.400          H  
ATOM   1346 2HA  GLY A  82      31.826 -36.648 -28.495  1.00 83.400          H  
ATOM   1347  N   HIS A  83      34.458 -37.036 -27.326  1.00 69.720          N  
ATOM   1348  CA  HIS A  83      35.746 -36.517 -26.890  1.00 69.870          C  
ATOM   1349  C   HIS A  83      36.756 -36.582 -27.999  1.00 69.960          C  
ATOM   1350  O   HIS A  83      36.883 -37.603 -28.681  1.00 70.020          O  
ATOM   1351  CB  HIS A  83      36.280 -37.332 -25.712  1.00 97.760          C  
ATOM   1352  CG  HIS A  83      35.395 -37.337 -24.506  1.00 97.760          C  
ATOM   1353  ND1 HIS A  83      34.300 -38.158 -24.400  1.00 97.760          N  
ATOM   1354  CD2 HIS A  83      35.438 -36.626 -23.367  1.00 97.760          C  
ATOM   1355  CE1 HIS A  83      33.703 -37.941 -23.253  1.00 97.760          C  
ATOM   1356  NE2 HIS A  83      34.364 -37.008 -22.610  1.00 97.760          N  
ATOM   1357  H   HIS A  83      34.405 -37.897 -27.856  1.00 83.660          H  
ATOM   1358  HA  HIS A  83      35.654 -35.476 -26.582  1.00 83.840          H  
ATOM   1359 1HB  HIS A  83      36.416 -38.358 -26.038  1.00117.310          H  
ATOM   1360 2HB  HIS A  83      37.251 -36.943 -25.422  1.00117.310          H  
ATOM   1361  HD1 HIS A  83      33.945 -38.772 -25.109  1.00117.310          H  
ATOM   1362  HD2 HIS A  83      36.112 -35.866 -23.000  1.00117.310          H  
ATOM   1363  HE1 HIS A  83      32.800 -38.496 -22.992  1.00117.310          H  
ATOM   1364  N   TYR A  84      37.511 -35.504 -28.144  1.00 70.030          N  
ATOM   1365  CA  TYR A  84      38.534 -35.461 -29.167  1.00 70.150          C  
ATOM   1366  C   TYR A  84      39.893 -35.159 -28.567  1.00 70.410          C  
ATOM   1367  O   TYR A  84      40.014 -34.354 -27.641  1.00 70.490          O  
ATOM   1368  CB  TYR A  84      38.117 -34.437 -30.221  1.00 98.160          C  
ATOM   1369  CG  TYR A  84      36.804 -34.854 -30.872  1.00 98.160          C  
ATOM   1370  CD1 TYR A  84      35.575 -34.444 -30.330  1.00 98.160          C  
ATOM   1371  CD2 TYR A  84      36.824 -35.678 -31.983  1.00 98.160          C  
ATOM   1372  CE1 TYR A  84      34.402 -34.872 -30.915  1.00 98.160          C  
ATOM   1373  CE2 TYR A  84      35.642 -36.092 -32.557  1.00 98.160          C  
ATOM   1374  CZ  TYR A  84      34.438 -35.692 -32.022  1.00 98.160          C  
ATOM   1375  OH  TYR A  84      33.256 -36.111 -32.589  1.00 98.160          O  
ATOM   1376  H   TYR A  84      37.323 -34.684 -27.555  1.00 84.040          H  
ATOM   1377  HA  TYR A  84      38.597 -36.439 -29.642  1.00 84.180          H  
ATOM   1378 1HB  TYR A  84      37.987 -33.455 -29.758  1.00117.790          H  
ATOM   1379 2HB  TYR A  84      38.881 -34.354 -30.990  1.00117.790          H  
ATOM   1380  HD1 TYR A  84      35.545 -33.800 -29.447  1.00117.790          H  
ATOM   1381  HD2 TYR A  84      37.775 -36.006 -32.402  1.00117.790          H  
ATOM   1382  HE1 TYR A  84      33.453 -34.578 -30.515  1.00117.790          H  
ATOM   1383  HE2 TYR A  84      35.661 -36.744 -33.430  1.00117.790          H  
ATOM   1384  HH  TYR A  84      33.445 -36.670 -33.348  1.00117.790          H  
ATOM   1385  N   CYS A  85      40.917 -35.803 -29.113  1.00 70.580          N  
ATOM   1386  CA  CYS A  85      42.287 -35.609 -28.669  1.00 70.890          C  
ATOM   1387  C   CYS A  85      43.216 -36.052 -29.799  1.00 71.040          C  
ATOM   1388  O   CYS A  85      42.743 -36.427 -30.873  1.00 70.810          O  
ATOM   1389  CB  CYS A  85      42.549 -36.411 -27.391  1.00 99.120          C  
ATOM   1390  SG  CYS A  85      44.082 -36.020 -26.560  1.00 99.120          S  
ATOM   1391  H   CYS A  85      40.745 -36.453 -29.870  1.00 84.700          H  
ATOM   1392  HA  CYS A  85      42.453 -34.551 -28.459  1.00 85.070          H  
ATOM   1393 1HB  CYS A  85      41.748 -36.227 -26.682  1.00118.950          H  
ATOM   1394 2HB  CYS A  85      42.550 -37.470 -27.625  1.00118.950          H  
ATOM   1395  HG  CYS A  85      43.605 -34.865 -26.021  1.00118.950          H  
ATOM   1396  N   GLY A  86      44.522 -35.989 -29.564  1.00 71.530          N  
ATOM   1397  CA  GLY A  86      45.532 -36.396 -30.532  1.00 71.730          C  
ATOM   1398  C   GLY A  86      46.013 -37.830 -30.289  1.00 72.030          C  
ATOM   1399  O   GLY A  86      45.238 -38.728 -29.949  1.00 72.370          O  
ATOM   1400  H   GLY A  86      44.835 -35.651 -28.666  1.00 85.840          H  
ATOM   1401 1HA  GLY A  86      45.127 -36.312 -31.540  1.00 86.080          H  
ATOM   1402 2HA  GLY A  86      46.379 -35.715 -30.473  1.00 86.080          H  
ATOM   1403  N   GLU A  87      47.297 -38.053 -30.547  1.00 71.960          N  
ATOM   1404  CA  GLU A  87      47.897 -39.376 -30.411  1.00 72.220          C  
ATOM   1405  C   GLU A  87      48.224 -39.655 -28.949  1.00 72.440          C  
ATOM   1406  O   GLU A  87      48.443 -38.728 -28.169  1.00 72.510          O  
ATOM   1407  CB  GLU A  87      49.173 -39.466 -31.247  1.00101.000          C  
ATOM   1408  CG  GLU A  87      48.957 -39.340 -32.755  1.00101.000          C  
ATOM   1409  CD  GLU A  87      50.242 -39.457 -33.538  1.00101.000          C  
ATOM   1410  OE1 GLU A  87      51.277 -39.566 -32.923  1.00101.000          O  
ATOM   1411  OE2 GLU A  87      50.188 -39.436 -34.744  1.00101.000          O  
ATOM   1412  H   GLU A  87      47.881 -37.282 -30.832  1.00 86.350          H  
ATOM   1413  HA  GLU A  87      47.186 -40.125 -30.756  1.00 86.660          H  
ATOM   1414 1HB  GLU A  87      49.862 -38.679 -30.941  1.00121.200          H  
ATOM   1415 2HB  GLU A  87      49.665 -40.420 -31.054  1.00121.200          H  
ATOM   1416 1HG  GLU A  87      48.271 -40.119 -33.081  1.00121.200          H  
ATOM   1417 2HG  GLU A  87      48.496 -38.378 -32.968  1.00121.200          H  
ATOM   1418  N   MET A  88      48.279 -40.930 -28.577  1.00 72.590          N  
ATOM   1419  CA  MET A  88      48.645 -41.275 -27.213  1.00 72.830          C  
ATOM   1420  C   MET A  88      50.102 -41.689 -27.127  1.00 72.650          C  
ATOM   1421  O   MET A  88      50.599 -42.448 -27.962  1.00 72.750          O  
ATOM   1422  CB  MET A  88      47.734 -42.365 -26.663  1.00101.870          C  
ATOM   1423  CG  MET A  88      48.022 -42.741 -25.193  1.00101.870          C  
ATOM   1424  SD  MET A  88      46.717 -43.728 -24.423  1.00101.870          S  
ATOM   1425  CE  MET A  88      46.821 -45.284 -25.280  1.00101.870          C  
ATOM   1426  H   MET A  88      48.081 -41.657 -29.250  1.00 87.110          H  
ATOM   1427  HA  MET A  88      48.523 -40.390 -26.588  1.00 87.400          H  
ATOM   1428 1HB  MET A  88      46.715 -42.076 -26.768  1.00122.240          H  
ATOM   1429 2HB  MET A  88      47.876 -43.261 -27.262  1.00122.240          H  
ATOM   1430 1HG  MET A  88      48.949 -43.317 -25.148  1.00122.240          H  
ATOM   1431 2HG  MET A  88      48.159 -41.838 -24.608  1.00122.240          H  
ATOM   1432 1HE  MET A  88      46.063 -45.963 -24.884  1.00122.240          H  
ATOM   1433 2HE  MET A  88      46.643 -45.133 -26.343  1.00122.240          H  
ATOM   1434 3HE  MET A  88      47.810 -45.718 -25.132  1.00122.240          H  
ATOM   1435  N   GLY A  89      50.767 -41.205 -26.092  1.00 72.420          N  
ATOM   1436  CA  GLY A  89      52.160 -41.500 -25.825  1.00 72.270          C  
ATOM   1437  C   GLY A  89      52.571 -40.745 -24.580  1.00 71.990          C  
ATOM   1438  O   GLY A  89      51.722 -40.180 -23.889  1.00 71.980          O  
ATOM   1439  H   GLY A  89      50.283 -40.580 -25.464  1.00 86.900          H  
ATOM   1440 1HA  GLY A  89      52.290 -42.571 -25.678  1.00 86.720          H  
ATOM   1441 2HA  GLY A  89      52.773 -41.196 -26.672  1.00 86.720          H  
ATOM   1442  N   GLN A  90      53.856 -40.743 -24.288  1.00 71.800          N  
ATOM   1443  CA  GLN A  90      54.357 -40.086 -23.097  1.00 71.570          C  
ATOM   1444  C   GLN A  90      54.789 -38.659 -23.376  1.00 71.410          C  
ATOM   1445  O   GLN A  90      55.346 -38.362 -24.436  1.00 71.150          O  
ATOM   1446  CB  GLN A  90      55.534 -40.867 -22.536  1.00100.290          C  
ATOM   1447  CG  GLN A  90      55.197 -42.278 -22.160  1.00100.290          C  
ATOM   1448  CD  GLN A  90      54.212 -42.315 -21.044  1.00100.290          C  
ATOM   1449  OE1 GLN A  90      54.431 -41.699 -19.997  1.00100.290          O  
ATOM   1450  NE2 GLN A  90      53.113 -43.021 -21.242  1.00100.290          N  
ATOM   1451  H   GLN A  90      54.499 -41.222 -24.903  1.00 86.160          H  
ATOM   1452  HA  GLN A  90      53.559 -40.053 -22.355  1.00 85.880          H  
ATOM   1453 1HB  GLN A  90      56.351 -40.873 -23.245  1.00120.350          H  
ATOM   1454 2HB  GLN A  90      55.886 -40.366 -21.656  1.00120.350          H  
ATOM   1455 1HG  GLN A  90      54.750 -42.773 -23.016  1.00120.350          H  
ATOM   1456 2HG  GLN A  90      56.097 -42.804 -21.861  1.00120.350          H  
ATOM   1457 1HE2 GLN A  90      52.416 -43.075 -20.523  1.00120.350          H  
ATOM   1458 2HE2 GLN A  90      52.970 -43.502 -22.106  1.00120.350          H  
ATOM   1459  N   ASP A  91      54.619 -37.797 -22.368  1.00 71.630          N  
ATOM   1460  CA  ASP A  91      55.032 -36.393 -22.439  1.00 71.560          C  
ATOM   1461  C   ASP A  91      56.515 -36.245 -22.678  1.00 71.720          C  
ATOM   1462  O   ASP A  91      56.985 -35.290 -23.292  1.00 71.770          O  
ATOM   1463  CB  ASP A  91      54.703 -35.646 -21.143  1.00100.210          C  
ATOM   1464  CG  ASP A  91      53.234 -35.326 -20.940  1.00100.210          C  
ATOM   1465  OD1 ASP A  91      52.459 -35.439 -21.870  1.00100.210          O  
ATOM   1466  OD2 ASP A  91      52.886 -34.936 -19.856  1.00100.210          O  
ATOM   1467  H   ASP A  91      54.141 -38.124 -21.538  1.00 85.960          H  
ATOM   1468  HA  ASP A  91      54.502 -35.922 -23.267  1.00 85.870          H  
ATOM   1469 1HB  ASP A  91      55.043 -36.239 -20.295  1.00120.250          H  
ATOM   1470 2HB  ASP A  91      55.265 -34.712 -21.122  1.00120.250          H  
ATOM   1471  N   PHE A  92      57.273 -37.206 -22.199  1.00 71.850          N  
ATOM   1472  CA  PHE A  92      58.703 -37.153 -22.330  1.00 72.080          C  
ATOM   1473  C   PHE A  92      59.250 -37.782 -23.606  1.00 72.130          C  
ATOM   1474  O   PHE A  92      60.459 -37.858 -23.764  1.00 72.550          O  
ATOM   1475  CB  PHE A  92      59.360 -37.777 -21.117  1.00100.820          C  
ATOM   1476  CG  PHE A  92      58.890 -39.156 -20.785  1.00100.820          C  
ATOM   1477  CD1 PHE A  92      59.381 -40.258 -21.458  1.00100.820          C  
ATOM   1478  CD2 PHE A  92      57.982 -39.356 -19.763  1.00100.820          C  
ATOM   1479  CE1 PHE A  92      58.986 -41.517 -21.124  1.00100.820          C  
ATOM   1480  CE2 PHE A  92      57.583 -40.622 -19.428  1.00100.820          C  
ATOM   1481  CZ  PHE A  92      58.089 -41.706 -20.109  1.00100.820          C  
ATOM   1482  H   PHE A  92      56.857 -37.977 -21.692  1.00 86.220          H  
ATOM   1483  HA  PHE A  92      58.990 -36.102 -22.338  1.00 86.500          H  
ATOM   1484 1HB  PHE A  92      60.425 -37.809 -21.285  1.00120.980          H  
ATOM   1485 2HB  PHE A  92      59.192 -37.143 -20.248  1.00120.980          H  
ATOM   1486  HD1 PHE A  92      60.104 -40.114 -22.256  1.00120.980          H  
ATOM   1487  HD2 PHE A  92      57.587 -38.500 -19.210  1.00120.980          H  
ATOM   1488  HE1 PHE A  92      59.389 -42.359 -21.662  1.00120.980          H  
ATOM   1489  HE2 PHE A  92      56.863 -40.777 -18.619  1.00120.980          H  
ATOM   1490  HZ  PHE A  92      57.769 -42.709 -19.837  1.00120.980          H  
ATOM   1491  N   TRP A  93      58.412 -38.175 -24.564  1.00 71.760          N  
ATOM   1492  CA  TRP A  93      58.956 -38.752 -25.799  1.00 71.850          C  
ATOM   1493  C   TRP A  93      59.299 -37.714 -26.869  1.00 71.820          C  
ATOM   1494  O   TRP A  93      59.599 -38.059 -28.019  1.00 71.510          O  
ATOM   1495  CB  TRP A  93      58.026 -39.817 -26.387  1.00100.550          C  
ATOM   1496  CG  TRP A  93      58.037 -41.144 -25.651  1.00100.550          C  
ATOM   1497  CD1 TRP A  93      58.981 -41.606 -24.785  1.00100.550          C  
ATOM   1498  CD2 TRP A  93      57.051 -42.191 -25.737  1.00100.550          C  
ATOM   1499  NE1 TRP A  93      58.647 -42.842 -24.348  1.00100.550          N  
ATOM   1500  CE2 TRP A  93      57.484 -43.220 -24.907  1.00100.550          C  
ATOM   1501  CE3 TRP A  93      55.859 -42.341 -26.442  1.00100.550          C  
ATOM   1502  CZ2 TRP A  93      56.773 -44.383 -24.752  1.00100.550          C  
ATOM   1503  CZ3 TRP A  93      55.142 -43.514 -26.284  1.00100.550          C  
ATOM   1504  CH2 TRP A  93      55.588 -44.506 -25.460  1.00100.550          C  
ATOM   1505  H   TRP A  93      57.393 -38.101 -24.445  1.00 86.110          H  
ATOM   1506  HA  TRP A  93      59.891 -39.239 -25.554  1.00 86.220          H  
ATOM   1507 1HB  TRP A  93      57.003 -39.438 -26.374  1.00120.660          H  
ATOM   1508 2HB  TRP A  93      58.293 -40.005 -27.426  1.00120.660          H  
ATOM   1509  HD1 TRP A  93      59.870 -41.087 -24.479  1.00120.660          H  
ATOM   1510  HE1 TRP A  93      59.171 -43.399 -23.706  1.00120.660          H  
ATOM   1511  HE3 TRP A  93      55.503 -41.555 -27.107  1.00120.660          H  
ATOM   1512  HZ2 TRP A  93      57.117 -45.189 -24.101  1.00120.660          H  
ATOM   1513  HZ3 TRP A  93      54.215 -43.632 -26.842  1.00120.660          H  
ATOM   1514  HH2 TRP A  93      55.003 -45.418 -25.363  1.00120.660          H  
ATOM   1515  N   ASP A  94      59.309 -36.434 -26.513  1.00 72.190          N  
ATOM   1516  CA  ASP A  94      59.674 -35.406 -27.468  1.00 72.260          C  
ATOM   1517  C   ASP A  94      61.189 -35.378 -27.596  1.00 72.220          C  
ATOM   1518  O   ASP A  94      61.882 -34.596 -26.928  1.00 72.350          O  
ATOM   1519  CB  ASP A  94      59.136 -34.043 -27.008  1.00101.140          C  
ATOM   1520  CG  ASP A  94      59.368 -32.874 -27.990  1.00101.140          C  
ATOM   1521  OD1 ASP A  94      60.208 -32.977 -28.876  1.00101.140          O  
ATOM   1522  OD2 ASP A  94      58.709 -31.874 -27.833  1.00101.140          O  
ATOM   1523  H   ASP A  94      59.052 -36.169 -25.572  1.00 86.630          H  
ATOM   1524  HA  ASP A  94      59.244 -35.650 -28.440  1.00 86.710          H  
ATOM   1525 1HB  ASP A  94      58.062 -34.128 -26.824  1.00121.360          H  
ATOM   1526 2HB  ASP A  94      59.600 -33.786 -26.055  1.00121.360          H  
ATOM   1527  N   SER A  95      61.696 -36.277 -28.447  1.00 72.070          N  
ATOM   1528  CA  SER A  95      63.126 -36.455 -28.632  1.00 72.050          C  
ATOM   1529  C   SER A  95      63.797 -35.212 -29.191  1.00 72.400          C  
ATOM   1530  O   SER A  95      64.979 -34.979 -28.924  1.00 72.460          O  
ATOM   1531  CB  SER A  95      63.386 -37.620 -29.563  1.00100.880          C  
ATOM   1532  OG  SER A  95      62.926 -37.328 -30.857  1.00100.880          O  
ATOM   1533  H   SER A  95      61.037 -36.897 -28.927  1.00 86.480          H  
ATOM   1534  HA  SER A  95      63.569 -36.680 -27.662  1.00 86.460          H  
ATOM   1535 1HB  SER A  95      64.453 -37.832 -29.591  1.00121.050          H  
ATOM   1536 2HB  SER A  95      62.882 -38.509 -29.183  1.00121.050          H  
ATOM   1537  HG  SER A  95      63.139 -38.094 -31.397  1.00121.050          H  
ATOM   1538  N   ARG A  96      63.056 -34.393 -29.948  1.00 72.670          N  
ATOM   1539  CA  ARG A  96      63.635 -33.172 -30.489  1.00 73.050          C  
ATOM   1540  C   ARG A  96      63.906 -32.185 -29.361  1.00 73.150          C  
ATOM   1541  O   ARG A  96      64.994 -31.595 -29.288  1.00 73.410          O  
ATOM   1542  CB  ARG A  96      62.718 -32.562 -31.537  1.00102.120          C  
ATOM   1543  CG  ARG A  96      62.651 -33.354 -32.854  1.00102.120          C  
ATOM   1544  CD  ARG A  96      61.975 -32.591 -33.954  1.00102.120          C  
ATOM   1545  NE  ARG A  96      60.557 -32.335 -33.663  1.00102.120          N  
ATOM   1546  CZ  ARG A  96      59.527 -33.174 -33.943  1.00102.120          C  
ATOM   1547  NH1 ARG A  96      59.741 -34.341 -34.522  1.00102.120          N  
ATOM   1548  NH2 ARG A  96      58.292 -32.815 -33.627  1.00102.120          N  
ATOM   1549  H   ARG A  96      62.100 -34.647 -30.172  1.00 87.200          H  
ATOM   1550  HA  ARG A  96      64.582 -33.419 -30.966  1.00 87.660          H  
ATOM   1551 1HB  ARG A  96      61.705 -32.503 -31.132  1.00122.540          H  
ATOM   1552 2HB  ARG A  96      63.042 -31.548 -31.762  1.00122.540          H  
ATOM   1553 1HG  ARG A  96      63.664 -33.594 -33.178  1.00122.540          H  
ATOM   1554 2HG  ARG A  96      62.102 -34.279 -32.681  1.00122.540          H  
ATOM   1555 1HD  ARG A  96      62.472 -31.628 -34.073  1.00122.540          H  
ATOM   1556 2HD  ARG A  96      62.048 -33.142 -34.889  1.00122.540          H  
ATOM   1557  HE  ARG A  96      60.328 -31.454 -33.220  1.00122.540          H  
ATOM   1558 1HH1 ARG A  96      60.676 -34.627 -34.767  1.00122.540          H  
ATOM   1559 2HH1 ARG A  96      58.964 -34.955 -34.724  1.00122.540          H  
ATOM   1560 1HH2 ARG A  96      58.124 -31.924 -33.177  1.00122.540          H  
ATOM   1561 2HH2 ARG A  96      57.516 -33.429 -33.829  1.00122.540          H  
ATOM   1562  N   ARG A  97      62.929 -32.030 -28.455  1.00 72.970          N  
ATOM   1563  CA  ARG A  97      63.118 -31.137 -27.324  1.00 73.090          C  
ATOM   1564  C   ARG A  97      64.288 -31.608 -26.484  1.00 72.920          C  
ATOM   1565  O   ARG A  97      65.105 -30.793 -26.040  1.00 73.140          O  
ATOM   1566  CB  ARG A  97      61.886 -31.046 -26.445  1.00102.280          C  
ATOM   1567  CG  ARG A  97      61.998 -30.038 -25.285  1.00102.280          C  
ATOM   1568  CD  ARG A  97      60.798 -30.076 -24.404  1.00102.280          C  
ATOM   1569  NE  ARG A  97      60.701 -31.337 -23.664  1.00102.280          N  
ATOM   1570  CZ  ARG A  97      61.382 -31.636 -22.526  1.00102.280          C  
ATOM   1571  NH1 ARG A  97      62.206 -30.762 -21.981  1.00102.280          N  
ATOM   1572  NH2 ARG A  97      61.209 -32.809 -21.961  1.00102.280          N  
ATOM   1573  H   ARG A  97      62.023 -32.514 -28.589  1.00 87.560          H  
ATOM   1574  HA  ARG A  97      63.346 -30.146 -27.699  1.00 87.710          H  
ATOM   1575 1HB  ARG A  97      61.036 -30.747 -27.054  1.00122.730          H  
ATOM   1576 2HB  ARG A  97      61.664 -32.029 -26.028  1.00122.730          H  
ATOM   1577 1HG  ARG A  97      62.879 -30.261 -24.684  1.00122.730          H  
ATOM   1578 2HG  ARG A  97      62.090 -29.032 -25.693  1.00122.730          H  
ATOM   1579 1HD  ARG A  97      60.826 -29.251 -23.694  1.00122.730          H  
ATOM   1580 2HD  ARG A  97      59.906 -29.984 -25.027  1.00122.730          H  
ATOM   1581  HE  ARG A  97      60.074 -32.045 -24.035  1.00122.730          H  
ATOM   1582 1HH1 ARG A  97      62.350 -29.857 -22.407  1.00122.730          H  
ATOM   1583 2HH1 ARG A  97      62.702 -30.987 -21.130  1.00122.730          H  
ATOM   1584 1HH2 ARG A  97      60.585 -33.484 -22.383  1.00122.730          H  
ATOM   1585 2HH2 ARG A  97      61.710 -33.046 -21.116  1.00122.730          H  
ATOM   1586  N   TRP A  98      64.355 -32.921 -26.234  1.00 72.540          N  
ATOM   1587  CA  TRP A  98      65.434 -33.432 -25.415  1.00 72.370          C  
ATOM   1588  C   TRP A  98      66.778 -33.210 -26.071  1.00 72.530          C  
ATOM   1589  O   TRP A  98      67.722 -32.803 -25.399  1.00 72.630          O  
ATOM   1590  CB  TRP A  98      65.291 -34.913 -25.131  1.00101.390          C  
ATOM   1591  CG  TRP A  98      64.273 -35.277 -24.130  1.00101.390          C  
ATOM   1592  CD1 TRP A  98      63.146 -35.959 -24.369  1.00101.390          C  
ATOM   1593  CD2 TRP A  98      64.281 -35.017 -22.709  1.00101.390          C  
ATOM   1594  NE1 TRP A  98      62.468 -36.161 -23.225  1.00101.390          N  
ATOM   1595  CE2 TRP A  98      63.138 -35.607 -22.194  1.00101.390          C  
ATOM   1596  CE3 TRP A  98      65.151 -34.360 -21.853  1.00101.390          C  
ATOM   1597  CZ2 TRP A  98      62.836 -35.585 -20.848  1.00101.390          C  
ATOM   1598  CZ3 TRP A  98      64.848 -34.327 -20.494  1.00101.390          C  
ATOM   1599  CH2 TRP A  98      63.723 -34.931 -20.007  1.00101.390          C  
ATOM   1600  H   TRP A  98      63.629 -33.549 -26.601  1.00 87.050          H  
ATOM   1601  HA  TRP A  98      65.417 -32.900 -24.468  1.00 86.840          H  
ATOM   1602 1HB  TRP A  98      65.044 -35.425 -26.057  1.00121.660          H  
ATOM   1603 2HB  TRP A  98      66.241 -35.303 -24.793  1.00121.660          H  
ATOM   1604  HD1 TRP A  98      62.823 -36.326 -25.338  1.00121.660          H  
ATOM   1605  HE1 TRP A  98      61.601 -36.692 -23.195  1.00121.660          H  
ATOM   1606  HE3 TRP A  98      66.051 -33.887 -22.239  1.00121.660          H  
ATOM   1607  HZ2 TRP A  98      61.943 -36.060 -20.446  1.00121.660          H  
ATOM   1608  HZ3 TRP A  98      65.532 -33.817 -19.822  1.00121.660          H  
ATOM   1609  HH2 TRP A  98      63.522 -34.892 -18.936  1.00121.660          H  
ATOM   1610  N   GLN A  99      66.896 -33.416 -27.386  1.00 72.620          N  
ATOM   1611  CA  GLN A  99      68.195 -33.210 -28.003  1.00 72.810          C  
ATOM   1612  C   GLN A  99      68.654 -31.781 -27.770  1.00 73.220          C  
ATOM   1613  O   GLN A  99      69.831 -31.556 -27.466  1.00 73.340          O  
ATOM   1614  CB  GLN A  99      68.133 -33.516 -29.502  1.00101.860          C  
ATOM   1615  CG  GLN A  99      69.476 -33.428 -30.256  1.00101.860          C  
ATOM   1616  CD  GLN A  99      70.499 -34.449 -29.791  1.00101.860          C  
ATOM   1617  OE1 GLN A  99      70.156 -35.593 -29.468  1.00101.860          O  
ATOM   1618  NE2 GLN A  99      71.765 -34.049 -29.779  1.00101.860          N  
ATOM   1619  H   GLN A  99      66.116 -33.785 -27.941  1.00 87.140          H  
ATOM   1620  HA  GLN A  99      68.912 -33.885 -27.539  1.00 87.370          H  
ATOM   1621 1HB  GLN A  99      67.726 -34.518 -29.646  1.00122.230          H  
ATOM   1622 2HB  GLN A  99      67.437 -32.822 -29.975  1.00122.230          H  
ATOM   1623 1HG  GLN A  99      69.293 -33.590 -31.315  1.00122.230          H  
ATOM   1624 2HG  GLN A  99      69.908 -32.433 -30.107  1.00122.230          H  
ATOM   1625 1HE2 GLN A  99      72.491 -34.676 -29.494  1.00122.230          H  
ATOM   1626 2HE2 GLN A  99      72.004 -33.087 -30.076  1.00122.230          H  
ATOM   1627  N   ARG A 100      67.727 -30.819 -27.857  1.00 73.450          N  
ATOM   1628  CA  ARG A 100      68.099 -29.438 -27.610  1.00 73.880          C  
ATOM   1629  C   ARG A 100      68.583 -29.248 -26.163  1.00 73.890          C  
ATOM   1630  O   ARG A 100      69.610 -28.591 -25.946  1.00 74.190          O  
ATOM   1631  CB  ARG A 100      66.936 -28.491 -27.900  1.00103.260          C  
ATOM   1632  CG  ARG A 100      66.579 -28.357 -29.382  1.00103.260          C  
ATOM   1633  CD  ARG A 100      65.672 -27.191 -29.669  1.00103.260          C  
ATOM   1634  NE  ARG A 100      64.343 -27.295 -29.031  1.00103.260          N  
ATOM   1635  CZ  ARG A 100      63.249 -27.911 -29.553  1.00103.260          C  
ATOM   1636  NH1 ARG A 100      63.300 -28.523 -30.718  1.00103.260          N  
ATOM   1637  NH2 ARG A 100      62.108 -27.888 -28.877  1.00103.260          N  
ATOM   1638  H   ARG A 100      66.775 -31.064 -28.160  1.00 88.140          H  
ATOM   1639  HA  ARG A 100      68.919 -29.183 -28.283  1.00 88.660          H  
ATOM   1640 1HB  ARG A 100      66.048 -28.842 -27.381  1.00123.910          H  
ATOM   1641 2HB  ARG A 100      67.168 -27.501 -27.515  1.00123.910          H  
ATOM   1642 1HG  ARG A 100      67.494 -28.228 -29.958  1.00123.910          H  
ATOM   1643 2HG  ARG A 100      66.079 -29.269 -29.707  1.00123.910          H  
ATOM   1644 1HD  ARG A 100      66.149 -26.284 -29.297  1.00123.910          H  
ATOM   1645 2HD  ARG A 100      65.535 -27.098 -30.743  1.00123.910          H  
ATOM   1646  HE  ARG A 100      64.231 -26.838 -28.136  1.00123.910          H  
ATOM   1647 1HH1 ARG A 100      64.161 -28.547 -31.243  1.00123.910          H  
ATOM   1648 2HH1 ARG A 100      62.469 -28.958 -31.090  1.00123.910          H  
ATOM   1649 1HH2 ARG A 100      62.059 -27.413 -27.986  1.00123.910          H  
ATOM   1650 2HH2 ARG A 100      61.282 -28.338 -29.254  1.00123.910          H  
ATOM   1651  N   GLU A 101      67.884 -29.866 -25.188  1.00 73.580          N  
ATOM   1652  CA  GLU A 101      68.257 -29.762 -23.768  1.00 73.620          C  
ATOM   1653  C   GLU A 101      69.634 -30.404 -23.503  1.00 73.500          C  
ATOM   1654  O   GLU A 101      70.456 -29.868 -22.749  1.00 73.760          O  
ATOM   1655  CB  GLU A 101      67.200 -30.455 -22.891  1.00103.050          C  
ATOM   1656  CG  GLU A 101      65.806 -29.793 -22.857  1.00103.050          C  
ATOM   1657  CD  GLU A 101      65.744 -28.486 -22.138  1.00103.050          C  
ATOM   1658  OE1 GLU A 101      65.959 -28.466 -20.938  1.00103.050          O  
ATOM   1659  OE2 GLU A 101      65.521 -27.498 -22.789  1.00103.050          O  
ATOM   1660  H   GLU A 101      67.018 -30.355 -25.450  1.00 88.300          H  
ATOM   1661  HA  GLU A 101      68.302 -28.707 -23.498  1.00 88.340          H  
ATOM   1662 1HB  GLU A 101      67.086 -31.491 -23.198  1.00123.660          H  
ATOM   1663 2HB  GLU A 101      67.553 -30.456 -21.881  1.00123.660          H  
ATOM   1664 1HG  GLU A 101      65.477 -29.627 -23.873  1.00123.660          H  
ATOM   1665 2HG  GLU A 101      65.110 -30.492 -22.395  1.00123.660          H  
ATOM   1666  N   PHE A 102      69.920 -31.537 -24.168  1.00 73.150          N  
ATOM   1667  CA  PHE A 102      71.211 -32.215 -23.999  1.00 73.040          C  
ATOM   1668  C   PHE A 102      72.352 -31.331 -24.475  1.00 73.440          C  
ATOM   1669  O   PHE A 102      73.384 -31.232 -23.813  1.00 73.560          O  
ATOM   1670  CB  PHE A 102      71.299 -33.538 -24.798  1.00102.300          C  
ATOM   1671  CG  PHE A 102      70.726 -34.828 -24.169  1.00102.300          C  
ATOM   1672  CD1 PHE A 102      69.474 -35.320 -24.501  1.00102.300          C  
ATOM   1673  CD2 PHE A 102      71.499 -35.579 -23.282  1.00102.300          C  
ATOM   1674  CE1 PHE A 102      69.002 -36.503 -23.954  1.00102.300          C  
ATOM   1675  CE2 PHE A 102      71.022 -36.757 -22.750  1.00102.300          C  
ATOM   1676  CZ  PHE A 102      69.781 -37.213 -23.081  1.00102.300          C  
ATOM   1677  H   PHE A 102      69.190 -31.954 -24.749  1.00 87.780          H  
ATOM   1678  HA  PHE A 102      71.360 -32.426 -22.943  1.00 87.650          H  
ATOM   1679 1HB  PHE A 102      70.789 -33.388 -25.750  1.00122.760          H  
ATOM   1680 2HB  PHE A 102      72.345 -33.726 -25.039  1.00122.760          H  
ATOM   1681  HD1 PHE A 102      68.868 -34.784 -25.197  1.00122.760          H  
ATOM   1682  HD2 PHE A 102      72.505 -35.229 -23.013  1.00122.760          H  
ATOM   1683  HE1 PHE A 102      68.014 -36.873 -24.225  1.00122.760          H  
ATOM   1684  HE2 PHE A 102      71.633 -37.322 -22.072  1.00122.760          H  
ATOM   1685  HZ  PHE A 102      69.419 -38.138 -22.657  1.00122.760          H  
ATOM   1686  N   GLU A 103      72.161 -30.691 -25.628  1.00 73.690          N  
ATOM   1687  CA  GLU A 103      73.161 -29.803 -26.203  1.00 74.110          C  
ATOM   1688  C   GLU A 103      73.320 -28.486 -25.433  1.00 74.440          C  
ATOM   1689  O   GLU A 103      74.430 -27.958 -25.316  1.00 74.760          O  
ATOM   1690  CB  GLU A 103      72.780 -29.483 -27.649  1.00103.590          C  
ATOM   1691  CG  GLU A 103      72.855 -30.668 -28.593  1.00103.590          C  
ATOM   1692  CD  GLU A 103      72.377 -30.341 -29.970  1.00103.590          C  
ATOM   1693  OE1 GLU A 103      72.043 -29.201 -30.207  1.00103.590          O  
ATOM   1694  OE2 GLU A 103      72.288 -31.248 -30.772  1.00103.590          O  
ATOM   1695  H   GLU A 103      71.295 -30.872 -26.149  1.00 88.430          H  
ATOM   1696  HA  GLU A 103      74.118 -30.320 -26.194  1.00 88.930          H  
ATOM   1697 1HB  GLU A 103      71.754 -29.107 -27.671  1.00124.300          H  
ATOM   1698 2HB  GLU A 103      73.427 -28.696 -28.033  1.00124.300          H  
ATOM   1699 1HG  GLU A 103      73.886 -31.007 -28.648  1.00124.300          H  
ATOM   1700 2HG  GLU A 103      72.259 -31.482 -28.189  1.00124.300          H  
ATOM   1701  N   SER A 104      72.199 -27.952 -24.942  1.00 74.390          N  
ATOM   1702  CA  SER A 104      72.138 -26.662 -24.265  1.00 74.720          C  
ATOM   1703  C   SER A 104      72.677 -26.609 -22.834  1.00 74.670          C  
ATOM   1704  O   SER A 104      73.298 -25.616 -22.447  1.00 75.030          O  
ATOM   1705  CB  SER A 104      70.692 -26.201 -24.224  1.00104.480          C  
ATOM   1706  OG  SER A 104      70.192 -25.967 -25.513  1.00104.480          O  
ATOM   1707  H   SER A 104      71.320 -28.440 -25.112  1.00 89.270          H  
ATOM   1708  HA  SER A 104      72.712 -25.956 -24.863  1.00 89.660          H  
ATOM   1709 1HB  SER A 104      70.085 -26.957 -23.726  1.00125.370          H  
ATOM   1710 2HB  SER A 104      70.627 -25.289 -23.635  1.00125.370          H  
ATOM   1711  HG  SER A 104      70.030 -26.859 -25.890  1.00125.370          H  
ATOM   1712  N   LYS A 105      72.420 -27.637 -22.028  1.00 74.260          N  
ATOM   1713  CA  LYS A 105      72.821 -27.589 -20.628  1.00 74.200          C  
ATOM   1714  C   LYS A 105      74.114 -28.339 -20.353  1.00 74.290          C  
ATOM   1715  O   LYS A 105      74.401 -29.352 -20.979  1.00 74.340          O  
ATOM   1716  CB  LYS A 105      71.683 -28.155 -19.792  1.00103.900          C  
ATOM   1717  CG  LYS A 105      70.425 -27.327 -19.913  1.00103.900          C  
ATOM   1718  CD  LYS A 105      69.294 -27.886 -19.109  1.00103.900          C  
ATOM   1719  CE  LYS A 105      68.038 -27.081 -19.352  1.00103.900          C  
ATOM   1720  NZ  LYS A 105      66.860 -27.649 -18.646  1.00103.900          N  
ATOM   1721  H   LYS A 105      71.894 -28.446 -22.376  1.00 89.110          H  
ATOM   1722  HA  LYS A 105      72.978 -26.547 -20.350  1.00 89.040          H  
ATOM   1723 1HB  LYS A 105      71.456 -29.173 -20.126  1.00124.680          H  
ATOM   1724 2HB  LYS A 105      71.975 -28.210 -18.743  1.00124.680          H  
ATOM   1725 1HG  LYS A 105      70.632 -26.307 -19.594  1.00124.680          H  
ATOM   1726 2HG  LYS A 105      70.120 -27.303 -20.962  1.00124.680          H  
ATOM   1727 1HD  LYS A 105      69.118 -28.914 -19.411  1.00124.680          H  
ATOM   1728 2HD  LYS A 105      69.541 -27.869 -18.049  1.00124.680          H  
ATOM   1729 1HE  LYS A 105      68.189 -26.055 -19.021  1.00124.680          H  
ATOM   1730 2HE  LYS A 105      67.845 -27.078 -20.423  1.00124.680          H  
ATOM   1731 1HZ  LYS A 105      66.045 -27.097 -18.872  1.00124.680          H  
ATOM   1732 2HZ  LYS A 105      66.707 -28.611 -18.961  1.00124.680          H  
ATOM   1733 3HZ  LYS A 105      67.015 -27.645 -17.652  1.00124.680          H  
ATOM   1734  N   GLN A 106      74.880 -27.896 -19.347  1.00 74.350          N  
ATOM   1735  CA  GLN A 106      76.084 -28.653 -18.996  1.00 74.480          C  
ATOM   1736  C   GLN A 106      75.707 -30.033 -18.475  1.00 74.150          C  
ATOM   1737  O   GLN A 106      76.382 -31.025 -18.763  1.00 74.190          O  
ATOM   1738  CB  GLN A 106      76.920 -27.912 -17.947  1.00104.220          C  
ATOM   1739  CG  GLN A 106      78.244 -28.601 -17.590  1.00104.220          C  
ATOM   1740  CD  GLN A 106      79.208 -28.682 -18.756  1.00104.220          C  
ATOM   1741  OE1 GLN A 106      79.559 -27.665 -19.360  1.00104.220          O  
ATOM   1742  NE2 GLN A 106      79.637 -29.895 -19.081  1.00104.220          N  
ATOM   1743  H   GLN A 106      74.634 -27.045 -18.859  1.00 89.220          H  
ATOM   1744  HA  GLN A 106      76.684 -28.784 -19.897  1.00 89.380          H  
ATOM   1745 1HB  GLN A 106      77.155 -26.913 -18.312  1.00125.060          H  
ATOM   1746 2HB  GLN A 106      76.344 -27.801 -17.031  1.00125.060          H  
ATOM   1747 1HG  GLN A 106      78.724 -28.038 -16.793  1.00125.060          H  
ATOM   1748 2HG  GLN A 106      78.045 -29.616 -17.253  1.00125.060          H  
ATOM   1749 1HE2 GLN A 106      80.276 -30.017 -19.843  1.00125.060          H  
ATOM   1750 2HE2 GLN A 106      79.310 -30.695 -18.569  1.00125.060          H  
ATOM   1751  N   VAL A 107      74.638 -30.089 -17.684  1.00 73.830          N  
ATOM   1752  CA  VAL A 107      74.133 -31.352 -17.190  1.00 73.520          C  
ATOM   1753  C   VAL A 107      72.643 -31.447 -17.426  1.00 73.240          C  
ATOM   1754  O   VAL A 107      71.857 -30.668 -16.884  1.00 73.240          O  
ATOM   1755  CB  VAL A 107      74.418 -31.560 -15.684  1.00103.050          C  
ATOM   1756  CG1 VAL A 107      73.818 -32.934 -15.210  1.00103.050          C  
ATOM   1757  CG2 VAL A 107      75.930 -31.522 -15.444  1.00103.050          C  
ATOM   1758  H   VAL A 107      74.156 -29.234 -17.453  1.00 88.600          H  
ATOM   1759  HA  VAL A 107      74.619 -32.160 -17.739  1.00 88.220          H  
ATOM   1760  HB  VAL A 107      73.936 -30.769 -15.108  1.00123.660          H  
ATOM   1761 1HG1 VAL A 107      74.020 -33.071 -14.150  1.00123.660          H  
ATOM   1762 2HG1 VAL A 107      72.739 -32.954 -15.368  1.00123.660          H  
ATOM   1763 3HG1 VAL A 107      74.276 -33.747 -15.771  1.00123.660          H  
ATOM   1764 1HG2 VAL A 107      76.132 -31.667 -14.386  1.00123.660          H  
ATOM   1765 2HG2 VAL A 107      76.409 -32.314 -16.020  1.00123.660          H  
ATOM   1766 3HG2 VAL A 107      76.328 -30.563 -15.753  1.00123.660          H  
ATOM   1767  N   LEU A 108      72.262 -32.438 -18.196  1.00 73.030          N  
ATOM   1768  CA  LEU A 108      70.879 -32.713 -18.495  1.00 72.780          C  
ATOM   1769  C   LEU A 108      70.577 -34.021 -17.825  1.00 72.480          C  
ATOM   1770  O   LEU A 108      71.121 -35.032 -18.223  1.00 72.450          O  
ATOM   1771  CB  LEU A 108      70.676 -32.774 -20.017  1.00101.990          C  
ATOM   1772  CG  LEU A 108      69.241 -32.946 -20.598  1.00101.990          C  
ATOM   1773  CD1 LEU A 108      68.869 -34.388 -20.624  1.00101.990          C  
ATOM   1774  CD2 LEU A 108      68.219 -32.175 -19.793  1.00101.990          C  
ATOM   1775  H   LEU A 108      72.976 -33.027 -18.597  1.00 87.640          H  
ATOM   1776  HA  LEU A 108      70.262 -31.929 -18.063  1.00 87.340          H  
ATOM   1777 1HB  LEU A 108      71.078 -31.849 -20.446  1.00122.390          H  
ATOM   1778 2HB  LEU A 108      71.274 -33.601 -20.401  1.00122.390          H  
ATOM   1779  HG  LEU A 108      69.245 -32.587 -21.614  1.00122.390          H  
ATOM   1780 1HD1 LEU A 108      67.909 -34.479 -21.078  1.00122.390          H  
ATOM   1781 2HD1 LEU A 108      69.589 -34.920 -21.209  1.00122.390          H  
ATOM   1782 3HD1 LEU A 108      68.832 -34.814 -19.634  1.00122.390          H  
ATOM   1783 1HD2 LEU A 108      67.244 -32.300 -20.250  1.00122.390          H  
ATOM   1784 2HD2 LEU A 108      68.174 -32.538 -18.773  1.00122.390          H  
ATOM   1785 3HD2 LEU A 108      68.481 -31.126 -19.792  1.00122.390          H  
ATOM   1786  N   VAL A 109      69.761 -34.003 -16.792  1.00 72.290          N  
ATOM   1787  CA  VAL A 109      69.495 -35.208 -16.018  1.00 72.050          C  
ATOM   1788  C   VAL A 109      68.010 -35.535 -15.998  1.00 71.990          C  
ATOM   1789  O   VAL A 109      67.172 -34.637 -15.920  1.00 72.120          O  
ATOM   1790  CB  VAL A 109      70.085 -35.054 -14.588  1.00100.970          C  
ATOM   1791  CG1 VAL A 109      69.493 -33.845 -13.881  1.00100.970          C  
ATOM   1792  CG2 VAL A 109      69.826 -36.318 -13.760  1.00100.970          C  
ATOM   1793  H   VAL A 109      69.329 -33.126 -16.535  1.00 86.750          H  
ATOM   1794  HA  VAL A 109      70.013 -36.043 -16.490  1.00 86.460          H  
ATOM   1795  HB  VAL A 109      71.160 -34.900 -14.674  1.00121.160          H  
ATOM   1796 1HG1 VAL A 109      69.943 -33.754 -12.892  1.00121.160          H  
ATOM   1797 2HG1 VAL A 109      69.697 -32.943 -14.452  1.00121.160          H  
ATOM   1798 3HG1 VAL A 109      68.414 -33.969 -13.769  1.00121.160          H  
ATOM   1799 1HG2 VAL A 109      70.268 -36.203 -12.771  1.00121.160          H  
ATOM   1800 2HG2 VAL A 109      68.755 -36.485 -13.636  1.00121.160          H  
ATOM   1801 3HG2 VAL A 109      70.268 -37.174 -14.250  1.00121.160          H  
ATOM   1802  N   MET A 110      67.689 -36.820 -16.121  1.00 71.820          N  
ATOM   1803  CA  MET A 110      66.313 -37.290 -16.108  1.00 71.830          C  
ATOM   1804  C   MET A 110      66.252 -38.652 -15.424  1.00 71.780          C  
ATOM   1805  O   MET A 110      67.271 -39.334 -15.304  1.00 71.730          O  
ATOM   1806  CB  MET A 110      65.769 -37.394 -17.534  1.00100.560          C  
ATOM   1807  CG  MET A 110      66.438 -38.477 -18.392  1.00100.560          C  
ATOM   1808  SD  MET A 110      65.959 -38.417 -20.133  1.00100.560          S  
ATOM   1809  CE  MET A 110      67.008 -37.172 -20.731  1.00100.560          C  
ATOM   1810  H   MET A 110      68.432 -37.504 -16.166  1.00 86.180          H  
ATOM   1811  HA  MET A 110      65.703 -36.593 -15.533  1.00 86.200          H  
ATOM   1812 1HB  MET A 110      64.703 -37.625 -17.501  1.00120.670          H  
ATOM   1813 2HB  MET A 110      65.876 -36.434 -18.030  1.00120.670          H  
ATOM   1814 1HG  MET A 110      67.521 -38.372 -18.325  1.00120.670          H  
ATOM   1815 2HG  MET A 110      66.171 -39.462 -18.003  1.00120.670          H  
ATOM   1816 1HE  MET A 110      66.814 -37.015 -21.791  1.00120.670          H  
ATOM   1817 2HE  MET A 110      66.815 -36.272 -20.186  1.00120.670          H  
ATOM   1818 3HE  MET A 110      68.046 -37.464 -20.587  1.00120.670          H  
ATOM   1819  N   THR A 111      65.062 -39.061 -15.014  1.00 71.860          N  
ATOM   1820  CA  THR A 111      64.828 -40.384 -14.447  1.00 71.850          C  
ATOM   1821  C   THR A 111      65.222 -41.426 -15.503  1.00 71.830          C  
ATOM   1822  O   THR A 111      64.820 -41.312 -16.661  1.00 71.900          O  
ATOM   1823  CB  THR A 111      63.344 -40.544 -14.040  1.00100.590          C  
ATOM   1824  OG1 THR A 111      62.991 -39.508 -13.116  1.00100.590          O  
ATOM   1825  CG2 THR A 111      63.126 -41.881 -13.353  1.00100.590          C  
ATOM   1826  H   THR A 111      64.270 -38.438 -15.096  1.00 86.230          H  
ATOM   1827  HA  THR A 111      65.460 -40.518 -13.567  1.00 86.220          H  
ATOM   1828  HB  THR A 111      62.714 -40.484 -14.914  1.00120.710          H  
ATOM   1829  HG1 THR A 111      62.040 -39.522 -12.959  1.00120.710          H  
ATOM   1830 1HG2 THR A 111      62.080 -41.966 -13.066  1.00120.710          H  
ATOM   1831 2HG2 THR A 111      63.370 -42.681 -14.006  1.00120.710          H  
ATOM   1832 3HG2 THR A 111      63.753 -41.938 -12.464  1.00120.710          H  
ATOM   1833  N   ALA A 112      65.943 -42.484 -15.116  1.00 71.770          N  
ATOM   1834  CA  ALA A 112      66.346 -43.504 -16.094  1.00 71.780          C  
ATOM   1835  C   ALA A 112      65.158 -44.092 -16.819  1.00 71.780          C  
ATOM   1836  O   ALA A 112      65.240 -44.401 -18.001  1.00 71.870          O  
ATOM   1837  CB  ALA A 112      67.080 -44.620 -15.447  1.00100.490          C  
ATOM   1838  H   ALA A 112      66.245 -42.547 -14.153  1.00 86.120          H  
ATOM   1839  HA  ALA A 112      66.997 -43.025 -16.825  1.00 86.140          H  
ATOM   1840 1HB  ALA A 112      67.386 -45.332 -16.214  1.00120.590          H  
ATOM   1841 2HB  ALA A 112      67.936 -44.217 -14.961  1.00120.590          H  
ATOM   1842 3HB  ALA A 112      66.438 -45.114 -14.722  1.00120.590          H  
ATOM   1843  N   GLN A 113      64.022 -44.222 -16.141  1.00 71.720          N  
ATOM   1844  CA  GLN A 113      62.836 -44.756 -16.791  1.00 71.780          C  
ATOM   1845  C   GLN A 113      62.510 -43.955 -18.037  1.00 71.890          C  
ATOM   1846  O   GLN A 113      62.138 -44.538 -19.060  1.00 72.030          O  
ATOM   1847  CB  GLN A 113      61.643 -44.742 -15.842  1.00100.470          C  
ATOM   1848  CG  GLN A 113      60.376 -45.340 -16.431  1.00100.470          C  
ATOM   1849  CD  GLN A 113      59.248 -45.342 -15.444  1.00100.470          C  
ATOM   1850  OE1 GLN A 113      59.213 -44.512 -14.532  1.00100.470          O  
ATOM   1851  NE2 GLN A 113      58.317 -46.269 -15.607  1.00100.470          N  
ATOM   1852  H   GLN A 113      63.992 -43.978 -15.163  1.00 86.060          H  
ATOM   1853  HA  GLN A 113      63.019 -45.772 -17.102  1.00 86.140          H  
ATOM   1854 1HB  GLN A 113      61.892 -45.295 -14.935  1.00120.560          H  
ATOM   1855 2HB  GLN A 113      61.424 -43.715 -15.551  1.00120.560          H  
ATOM   1856 1HG  GLN A 113      60.066 -44.750 -17.293  1.00120.560          H  
ATOM   1857 2HG  GLN A 113      60.573 -46.367 -16.735  1.00120.560          H  
ATOM   1858 1HE2 GLN A 113      57.542 -46.316 -14.973  1.00120.560          H  
ATOM   1859 2HE2 GLN A 113      58.385 -46.922 -16.359  1.00120.560          H  
ATOM   1860  N   ILE A 114      62.665 -42.631 -17.953  1.00 71.870          N  
ATOM   1861  CA  ILE A 114      62.396 -41.740 -19.050  1.00 72.000          C  
ATOM   1862  C   ILE A 114      63.417 -41.946 -20.144  1.00 72.080          C  
ATOM   1863  O   ILE A 114      63.050 -42.141 -21.298  1.00 72.200          O  
ATOM   1864  CB  ILE A 114      62.414 -40.268 -18.570  1.00100.750          C  
ATOM   1865  CG1 ILE A 114      61.225 -40.025 -17.632  1.00100.750          C  
ATOM   1866  CG2 ILE A 114      62.458 -39.314 -19.720  1.00100.750          C  
ATOM   1867  CD1 ILE A 114      61.276 -38.705 -16.886  1.00100.750          C  
ATOM   1868  H   ILE A 114      63.045 -42.223 -17.105  1.00 86.240          H  
ATOM   1869  HA  ILE A 114      61.409 -41.968 -19.449  1.00 86.400          H  
ATOM   1870  HB  ILE A 114      63.301 -40.099 -17.990  1.00120.900          H  
ATOM   1871 1HG1 ILE A 114      60.312 -40.066 -18.208  1.00120.900          H  
ATOM   1872 2HG1 ILE A 114      61.199 -40.829 -16.899  1.00120.900          H  
ATOM   1873 1HG2 ILE A 114      62.502 -38.294 -19.374  1.00120.900          H  
ATOM   1874 2HG2 ILE A 114      63.321 -39.498 -20.316  1.00120.900          H  
ATOM   1875 3HG2 ILE A 114      61.611 -39.453 -20.305  1.00120.900          H  
ATOM   1876 1HD1 ILE A 114      60.402 -38.627 -16.241  1.00120.900          H  
ATOM   1877 2HD1 ILE A 114      62.175 -38.656 -16.282  1.00120.900          H  
ATOM   1878 3HD1 ILE A 114      61.270 -37.877 -17.581  1.00120.900          H  
ATOM   1879  N   LEU A 115      64.704 -41.938 -19.788  1.00 72.050          N  
ATOM   1880  CA  LEU A 115      65.739 -42.055 -20.815  1.00 72.160          C  
ATOM   1881  C   LEU A 115      65.651 -43.374 -21.553  1.00 72.130          C  
ATOM   1882  O   LEU A 115      65.783 -43.419 -22.780  1.00 72.270          O  
ATOM   1883  CB  LEU A 115      67.143 -41.906 -20.212  1.00100.980          C  
ATOM   1884  CG  LEU A 115      68.356 -41.957 -21.208  1.00100.980          C  
ATOM   1885  CD1 LEU A 115      68.261 -40.840 -22.276  1.00100.980          C  
ATOM   1886  CD2 LEU A 115      69.612 -41.789 -20.410  1.00100.980          C  
ATOM   1887  H   LEU A 115      64.933 -41.805 -18.797  1.00 86.460          H  
ATOM   1888  HA  LEU A 115      65.578 -41.256 -21.529  1.00 86.590          H  
ATOM   1889 1HB  LEU A 115      67.201 -40.987 -19.668  1.00121.180          H  
ATOM   1890 2HB  LEU A 115      67.282 -42.716 -19.497  1.00121.180          H  
ATOM   1891  HG  LEU A 115      68.374 -42.921 -21.713  1.00121.180          H  
ATOM   1892 1HD1 LEU A 115      69.127 -40.893 -22.938  1.00121.180          H  
ATOM   1893 2HD1 LEU A 115      67.358 -40.954 -22.872  1.00121.180          H  
ATOM   1894 3HD1 LEU A 115      68.245 -39.881 -21.779  1.00121.180          H  
ATOM   1895 1HD2 LEU A 115      70.482 -41.843 -21.061  1.00121.180          H  
ATOM   1896 2HD2 LEU A 115      69.597 -40.833 -19.901  1.00121.180          H  
ATOM   1897 3HD2 LEU A 115      69.657 -42.568 -19.687  1.00121.180          H  
ATOM   1898  N   LEU A 116      65.403 -44.449 -20.818  1.00 72.000          N  
ATOM   1899  CA  LEU A 116      65.331 -45.761 -21.411  1.00 71.990          C  
ATOM   1900  C   LEU A 116      64.163 -45.800 -22.375  1.00 72.070          C  
ATOM   1901  O   LEU A 116      64.337 -46.190 -23.535  1.00 72.180          O  
ATOM   1902  CB  LEU A 116      65.154 -46.810 -20.291  1.00100.790          C  
ATOM   1903  CG  LEU A 116      65.230 -48.359 -20.615  1.00100.790          C  
ATOM   1904  CD1 LEU A 116      63.898 -48.870 -21.188  1.00100.790          C  
ATOM   1905  CD2 LEU A 116      66.405 -48.650 -21.559  1.00100.790          C  
ATOM   1906  H   LEU A 116      65.300 -44.355 -19.808  1.00 86.400          H  
ATOM   1907  HA  LEU A 116      66.253 -45.941 -21.957  1.00 86.390          H  
ATOM   1908 1HB  LEU A 116      65.887 -46.603 -19.526  1.00120.950          H  
ATOM   1909 2HB  LEU A 116      64.173 -46.632 -19.843  1.00120.950          H  
ATOM   1910  HG  LEU A 116      65.397 -48.880 -19.696  1.00120.950          H  
ATOM   1911 1HD1 LEU A 116      63.968 -49.944 -21.357  1.00120.950          H  
ATOM   1912 2HD1 LEU A 116      63.096 -48.669 -20.477  1.00120.950          H  
ATOM   1913 3HD1 LEU A 116      63.664 -48.391 -22.119  1.00120.950          H  
ATOM   1914 1HD2 LEU A 116      66.467 -49.718 -21.735  1.00120.950          H  
ATOM   1915 2HD2 LEU A 116      66.265 -48.148 -22.510  1.00120.950          H  
ATOM   1916 3HD2 LEU A 116      67.337 -48.309 -21.103  1.00120.950          H  
ATOM   1917  N   ASN A 117      62.976 -45.373 -21.930  1.00 72.050          N  
ATOM   1918  CA  ASN A 117      61.822 -45.424 -22.802  1.00 72.170          C  
ATOM   1919  C   ASN A 117      61.981 -44.540 -24.037  1.00 72.360          C  
ATOM   1920  O   ASN A 117      61.557 -44.927 -25.125  1.00 72.490          O  
ATOM   1921  CB  ASN A 117      60.573 -45.061 -22.034  1.00100.990          C  
ATOM   1922  CG  ASN A 117      60.130 -46.138 -21.096  1.00100.990          C  
ATOM   1923  OD1 ASN A 117      60.535 -47.302 -21.207  1.00100.990          O  
ATOM   1924  ND2 ASN A 117      59.274 -45.784 -20.174  1.00100.990          N  
ATOM   1925  H   ASN A 117      62.866 -45.053 -20.962  1.00 86.460          H  
ATOM   1926  HA  ASN A 117      61.715 -46.448 -23.157  1.00 86.600          H  
ATOM   1927 1HB  ASN A 117      60.772 -44.158 -21.455  1.00121.190          H  
ATOM   1928 2HB  ASN A 117      59.769 -44.856 -22.720  1.00121.190          H  
ATOM   1929 1HD2 ASN A 117      58.933 -46.467 -19.530  1.00121.190          H  
ATOM   1930 2HD2 ASN A 117      58.965 -44.837 -20.113  1.00121.190          H  
ATOM   1931  N   ILE A 118      62.619 -43.371 -23.914  1.00 72.410          N  
ATOM   1932  CA  ILE A 118      62.793 -42.504 -25.076  1.00 72.630          C  
ATOM   1933  C   ILE A 118      63.647 -43.172 -26.116  1.00 72.730          C  
ATOM   1934  O   ILE A 118      63.307 -43.190 -27.303  1.00 72.910          O  
ATOM   1935  CB  ILE A 118      63.502 -41.185 -24.717  1.00101.590          C  
ATOM   1936  CG1 ILE A 118      62.641 -40.356 -23.829  1.00101.590          C  
ATOM   1937  CG2 ILE A 118      63.835 -40.383 -26.049  1.00101.590          C  
ATOM   1938  CD1 ILE A 118      63.388 -39.273 -23.137  1.00101.590          C  
ATOM   1939  H   ILE A 118      62.941 -43.063 -22.988  1.00 86.890          H  
ATOM   1940  HA  ILE A 118      61.812 -42.293 -25.508  1.00 87.160          H  
ATOM   1941  HB  ILE A 118      64.425 -41.409 -24.172  1.00121.910          H  
ATOM   1942 1HG1 ILE A 118      61.879 -39.884 -24.436  1.00121.910          H  
ATOM   1943 2HG1 ILE A 118      62.152 -40.979 -23.106  1.00121.910          H  
ATOM   1944 1HG2 ILE A 118      64.340 -39.456 -25.820  1.00121.910          H  
ATOM   1945 2HG2 ILE A 118      64.480 -40.961 -26.697  1.00121.910          H  
ATOM   1946 3HG2 ILE A 118      62.901 -40.160 -26.578  1.00121.910          H  
ATOM   1947 1HD1 ILE A 118      62.693 -38.714 -22.530  1.00121.910          H  
ATOM   1948 2HD1 ILE A 118      64.148 -39.710 -22.509  1.00121.910          H  
ATOM   1949 3HD1 ILE A 118      63.855 -38.614 -23.838  1.00121.910          H  
ATOM   1950  N   LEU A 119      64.795 -43.690 -25.678  1.00 72.640          N  
ATOM   1951  CA  LEU A 119      65.731 -44.287 -26.601  1.00 72.760          C  
ATOM   1952  C   LEU A 119      65.145 -45.542 -27.253  1.00 72.910          C  
ATOM   1953  O   LEU A 119      65.314 -45.765 -28.465  1.00 73.190          O  
ATOM   1954  CB  LEU A 119      67.025 -44.624 -25.838  1.00101.820          C  
ATOM   1955  CG  LEU A 119      67.853 -43.398 -25.263  1.00101.820          C  
ATOM   1956  CD1 LEU A 119      68.987 -43.933 -24.420  1.00101.820          C  
ATOM   1957  CD2 LEU A 119      68.371 -42.524 -26.350  1.00101.820          C  
ATOM   1958  H   LEU A 119      65.018 -43.644 -24.677  1.00 87.170          H  
ATOM   1959  HA  LEU A 119      65.932 -43.570 -27.385  1.00 87.310          H  
ATOM   1960 1HB  LEU A 119      66.760 -45.266 -24.991  1.00122.180          H  
ATOM   1961 2HB  LEU A 119      67.682 -45.187 -26.505  1.00122.180          H  
ATOM   1962  HG  LEU A 119      67.214 -42.805 -24.627  1.00122.180          H  
ATOM   1963 1HD1 LEU A 119      69.551 -43.112 -23.993  1.00122.180          H  
ATOM   1964 2HD1 LEU A 119      68.579 -44.549 -23.615  1.00122.180          H  
ATOM   1965 3HD1 LEU A 119      69.646 -44.536 -25.041  1.00122.180          H  
ATOM   1966 1HD2 LEU A 119      68.916 -41.710 -25.912  1.00122.180          H  
ATOM   1967 2HD2 LEU A 119      69.030 -43.105 -27.001  1.00122.180          H  
ATOM   1968 3HD2 LEU A 119      67.553 -42.118 -26.914  1.00122.180          H  
ATOM   1969  N   ARG A 120      64.423 -46.359 -26.469  1.00 72.760          N  
ATOM   1970  CA  ARG A 120      63.832 -47.578 -27.005  1.00 72.910          C  
ATOM   1971  C   ARG A 120      62.657 -47.298 -27.948  1.00 73.110          C  
ATOM   1972  O   ARG A 120      62.516 -47.967 -28.970  1.00 73.290          O  
ATOM   1973  CB  ARG A 120      63.364 -48.491 -25.875  1.00102.010          C  
ATOM   1974  CG  ARG A 120      64.471 -49.108 -24.969  1.00102.010          C  
ATOM   1975  CD  ARG A 120      65.265 -50.184 -25.631  1.00102.010          C  
ATOM   1976  NE  ARG A 120      66.272 -50.797 -24.716  1.00102.010          N  
ATOM   1977  CZ  ARG A 120      66.037 -51.805 -23.841  1.00102.010          C  
ATOM   1978  NH1 ARG A 120      64.832 -52.334 -23.693  1.00102.010          N  
ATOM   1979  NH2 ARG A 120      67.053 -52.255 -23.138  1.00102.010          N  
ATOM   1980  H   ARG A 120      64.315 -46.153 -25.469  1.00 87.310          H  
ATOM   1981  HA  ARG A 120      64.598 -48.098 -27.575  1.00 87.490          H  
ATOM   1982 1HB  ARG A 120      62.708 -47.918 -25.218  1.00122.420          H  
ATOM   1983 2HB  ARG A 120      62.775 -49.308 -26.289  1.00122.420          H  
ATOM   1984 1HG  ARG A 120      65.163 -48.326 -24.668  1.00122.420          H  
ATOM   1985 2HG  ARG A 120      64.005 -49.532 -24.091  1.00122.420          H  
ATOM   1986 1HD  ARG A 120      64.604 -50.965 -26.000  1.00122.420          H  
ATOM   1987 2HD  ARG A 120      65.810 -49.754 -26.469  1.00122.420          H  
ATOM   1988  HE  ARG A 120      67.257 -50.457 -24.752  1.00122.420          H  
ATOM   1989 1HH1 ARG A 120      64.055 -51.989 -24.234  1.00122.420          H  
ATOM   1990 2HH1 ARG A 120      64.689 -53.087 -23.035  1.00122.420          H  
ATOM   1991 1HH2 ARG A 120      67.983 -51.825 -23.291  1.00122.420          H  
ATOM   1992 2HH2 ARG A 120      66.935 -53.013 -22.486  1.00122.420          H  
ATOM   1993  N   HIS A 121      61.811 -46.318 -27.606  1.00 73.120          N  
ATOM   1994  CA  HIS A 121      60.643 -45.958 -28.402  1.00 73.360          C  
ATOM   1995  C   HIS A 121      61.005 -45.310 -29.731  1.00 73.470          C  
ATOM   1996  O   HIS A 121      60.521 -45.733 -30.784  1.00 73.680          O  
ATOM   1997  CB  HIS A 121      59.726 -45.006 -27.617  1.00102.610          C  
ATOM   1998  CG  HIS A 121      58.501 -44.588 -28.369  1.00102.610          C  
ATOM   1999  ND1 HIS A 121      57.441 -45.437 -28.601  1.00102.610          N  
ATOM   2000  CD2 HIS A 121      58.177 -43.411 -28.949  1.00102.610          C  
ATOM   2001  CE1 HIS A 121      56.514 -44.797 -29.292  1.00102.610          C  
ATOM   2002  NE2 HIS A 121      56.934 -43.566 -29.517  1.00102.610          N  
ATOM   2003  H   HIS A 121      61.950 -45.806 -26.733  1.00 87.740          H  
ATOM   2004  HA  HIS A 121      60.074 -46.858 -28.625  1.00 88.030          H  
ATOM   2005 1HB  HIS A 121      59.409 -45.482 -26.688  1.00123.130          H  
ATOM   2006 2HB  HIS A 121      60.281 -44.105 -27.340  1.00123.130          H  
ATOM   2007  HD1 HIS A 121      57.283 -46.310 -28.141  1.00123.130          H  
ATOM   2008  HD2 HIS A 121      58.705 -42.459 -29.026  1.00123.130          H  
ATOM   2009  HE1 HIS A 121      55.590 -45.298 -29.574  1.00123.130          H  
ATOM   2010  N   SER A 122      61.849 -44.272 -29.684  1.00 73.360          N  
ATOM   2011  CA  SER A 122      62.197 -43.532 -30.885  1.00 73.450          C  
ATOM   2012  C   SER A 122      63.214 -44.231 -31.783  1.00 73.840          C  
ATOM   2013  O   SER A 122      63.240 -43.953 -32.982  1.00 74.110          O  
ATOM   2014  CB  SER A 122      62.725 -42.165 -30.504  1.00102.790          C  
ATOM   2015  OG  SER A 122      61.726 -41.373 -29.909  1.00102.790          O  
ATOM   2016  H   SER A 122      62.217 -43.947 -28.787  1.00 88.030          H  
ATOM   2017  HA  SER A 122      61.282 -43.395 -31.463  1.00 88.140          H  
ATOM   2018 1HB  SER A 122      63.548 -42.294 -29.803  1.00123.350          H  
ATOM   2019 2HB  SER A 122      63.117 -41.665 -31.386  1.00123.350          H  
ATOM   2020  HG  SER A 122      62.139 -40.530 -29.718  1.00123.350          H  
ATOM   2021  N   ILE A 123      64.027 -45.129 -31.207  1.00 73.910          N  
ATOM   2022  CA  ILE A 123      65.076 -45.910 -31.859  1.00 74.330          C  
ATOM   2023  C   ILE A 123      66.300 -45.018 -31.973  1.00 74.420          C  
ATOM   2024  O   ILE A 123      66.705 -44.601 -33.060  1.00 74.910          O  
ATOM   2025  CB  ILE A 123      64.664 -46.484 -33.254  1.00103.890          C  
ATOM   2026  CG1 ILE A 123      63.334 -47.353 -33.142  1.00103.890          C  
ATOM   2027  CG2 ILE A 123      65.814 -47.365 -33.833  1.00103.890          C  
ATOM   2028  CD1 ILE A 123      63.386 -48.566 -32.218  1.00103.890          C  
ATOM   2029  H   ILE A 123      63.983 -45.278 -30.197  1.00 88.690          H  
ATOM   2030  HA  ILE A 123      65.344 -46.743 -31.211  1.00 89.200          H  
ATOM   2031  HB  ILE A 123      64.481 -45.681 -33.957  1.00124.670          H  
ATOM   2032 1HG1 ILE A 123      62.530 -46.710 -32.789  1.00124.670          H  
ATOM   2033 2HG1 ILE A 123      63.077 -47.703 -34.139  1.00124.670          H  
ATOM   2034 1HG2 ILE A 123      65.509 -47.749 -34.802  1.00124.670          H  
ATOM   2035 2HG2 ILE A 123      66.719 -46.788 -33.962  1.00124.670          H  
ATOM   2036 3HG2 ILE A 123      66.028 -48.190 -33.167  1.00124.670          H  
ATOM   2037 1HD1 ILE A 123      62.415 -49.063 -32.232  1.00124.670          H  
ATOM   2038 2HD1 ILE A 123      64.144 -49.269 -32.541  1.00124.670          H  
ATOM   2039 3HD1 ILE A 123      63.598 -48.245 -31.204  1.00124.670          H  
ATOM   2040  N   ILE A 124      66.890 -44.744 -30.824  1.00 73.980          N  
ATOM   2041  CA  ILE A 124      68.077 -43.918 -30.732  1.00 74.050          C  
ATOM   2042  C   ILE A 124      69.188 -44.721 -30.094  1.00 74.120          C  
ATOM   2043  O   ILE A 124      69.010 -45.291 -29.020  1.00 73.950          O  
ATOM   2044  CB  ILE A 124      67.793 -42.673 -29.883  1.00103.640          C  
ATOM   2045  CG1 ILE A 124      66.652 -41.848 -30.524  1.00103.640          C  
ATOM   2046  CG2 ILE A 124      69.094 -41.824 -29.703  1.00103.640          C  
ATOM   2047  CD1 ILE A 124      66.070 -40.778 -29.618  1.00103.640          C  
ATOM   2048  H   ILE A 124      66.463 -45.126 -29.975  1.00 88.780          H  
ATOM   2049  HA  ILE A 124      68.388 -43.618 -31.732  1.00 88.860          H  
ATOM   2050  HB  ILE A 124      67.441 -42.998 -28.945  1.00124.370          H  
ATOM   2051 1HG1 ILE A 124      67.030 -41.378 -31.430  1.00124.370          H  
ATOM   2052 2HG1 ILE A 124      65.846 -42.514 -30.798  1.00124.370          H  
ATOM   2053 1HG2 ILE A 124      68.899 -40.959 -29.081  1.00124.370          H  
ATOM   2054 2HG2 ILE A 124      69.877 -42.413 -29.224  1.00124.370          H  
ATOM   2055 3HG2 ILE A 124      69.449 -41.489 -30.675  1.00124.370          H  
ATOM   2056 1HD1 ILE A 124      65.275 -40.259 -30.147  1.00124.370          H  
ATOM   2057 2HD1 ILE A 124      65.664 -41.250 -28.726  1.00124.370          H  
ATOM   2058 3HD1 ILE A 124      66.828 -40.060 -29.332  1.00124.370          H  
ATOM   2059  N   ARG A 125      70.326 -44.788 -30.753  1.00 74.400          N  
ATOM   2060  CA  ARG A 125      71.437 -45.522 -30.187  1.00 74.530          C  
ATOM   2061  C   ARG A 125      72.070 -44.739 -29.042  1.00 74.380          C  
ATOM   2062  O   ARG A 125      72.343 -43.546 -29.173  1.00 74.530          O  
ATOM   2063  CB  ARG A 125      72.468 -45.850 -31.252  1.00104.290          C  
ATOM   2064  CG  ARG A 125      71.992 -46.830 -32.315  1.00104.290          C  
ATOM   2065  CD  ARG A 125      73.036 -47.083 -33.363  1.00104.290          C  
ATOM   2066  NE  ARG A 125      74.234 -47.738 -32.811  1.00104.290          N  
ATOM   2067  CZ  ARG A 125      74.389 -49.069 -32.610  1.00104.290          C  
ATOM   2068  NH1 ARG A 125      73.414 -49.921 -32.895  1.00104.290          N  
ATOM   2069  NH2 ARG A 125      75.531 -49.520 -32.118  1.00104.290          N  
ATOM   2070  H   ARG A 125      70.416 -44.306 -31.637  1.00 89.280          H  
ATOM   2071  HA  ARG A 125      71.057 -46.463 -29.787  1.00 89.440          H  
ATOM   2072 1HB  ARG A 125      72.756 -44.933 -31.765  1.00125.150          H  
ATOM   2073 2HB  ARG A 125      73.362 -46.264 -30.787  1.00125.150          H  
ATOM   2074 1HG  ARG A 125      71.741 -47.775 -31.837  1.00125.150          H  
ATOM   2075 2HG  ARG A 125      71.104 -46.430 -32.805  1.00125.150          H  
ATOM   2076 1HD  ARG A 125      72.630 -47.706 -34.156  1.00125.150          H  
ATOM   2077 2HD  ARG A 125      73.348 -46.126 -33.786  1.00125.150          H  
ATOM   2078  HE  ARG A 125      75.040 -47.128 -32.587  1.00125.150          H  
ATOM   2079 1HH1 ARG A 125      72.539 -49.589 -33.269  1.00125.150          H  
ATOM   2080 2HH1 ARG A 125      73.545 -50.912 -32.736  1.00125.150          H  
ATOM   2081 1HH2 ARG A 125      76.279 -48.868 -31.898  1.00125.150          H  
ATOM   2082 2HH2 ARG A 125      75.663 -50.507 -31.961  1.00125.150          H  
ATOM   2083  N   MET A 126      72.421 -45.451 -27.968  1.00 74.110          N  
ATOM   2084  CA  MET A 126      73.056 -44.885 -26.771  1.00 73.950          C  
ATOM   2085  C   MET A 126      74.383 -44.181 -27.068  1.00 74.160          C  
ATOM   2086  O   MET A 126      74.872 -43.392 -26.271  1.00 74.120          O  
ATOM   2087  CB  MET A 126      73.267 -45.975 -25.729  1.00103.590          C  
ATOM   2088  CG  MET A 126      73.732 -45.482 -24.362  1.00103.590          C  
ATOM   2089  SD  MET A 126      72.564 -44.420 -23.469  1.00103.590          S  
ATOM   2090  CE  MET A 126      71.490 -45.607 -22.685  1.00103.590          C  
ATOM   2091  H   MET A 126      72.173 -46.433 -27.955  1.00 88.930          H  
ATOM   2092  HA  MET A 126      72.379 -44.138 -26.355  1.00 88.740          H  
ATOM   2093 1HB  MET A 126      72.341 -46.531 -25.591  1.00124.310          H  
ATOM   2094 2HB  MET A 126      74.023 -46.682 -26.085  1.00124.310          H  
ATOM   2095 1HG  MET A 126      73.872 -46.358 -23.779  1.00124.310          H  
ATOM   2096 2HG  MET A 126      74.687 -44.970 -24.434  1.00124.310          H  
ATOM   2097 1HE  MET A 126      70.722 -45.086 -22.122  1.00124.310          H  
ATOM   2098 2HE  MET A 126      71.014 -46.241 -23.439  1.00124.310          H  
ATOM   2099 3HE  MET A 126      72.075 -46.231 -22.007  1.00124.310          H  
ATOM   2100  N   GLU A 127      74.985 -44.490 -28.201  1.00 74.440          N  
ATOM   2101  CA  GLU A 127      76.249 -43.909 -28.626  1.00 74.730          C  
ATOM   2102  C   GLU A 127      76.167 -42.379 -28.759  1.00 74.920          C  
ATOM   2103  O   GLU A 127      77.199 -41.709 -28.782  1.00 75.120          O  
ATOM   2104  CB  GLU A 127      76.655 -44.495 -29.971  1.00104.510          C  
ATOM   2105  CG  GLU A 127      75.774 -44.015 -31.088  1.00104.510          C  
ATOM   2106  CD  GLU A 127      76.011 -44.692 -32.370  1.00104.510          C  
ATOM   2107  OE1 GLU A 127      76.466 -45.815 -32.357  1.00104.510          O  
ATOM   2108  OE2 GLU A 127      75.741 -44.103 -33.399  1.00104.510          O  
ATOM   2109  H   GLU A 127      74.525 -45.150 -28.806  1.00 89.330          H  
ATOM   2110  HA  GLU A 127      77.010 -44.151 -27.882  1.00 89.680          H  
ATOM   2111 1HB  GLU A 127      77.686 -44.218 -30.205  1.00125.410          H  
ATOM   2112 2HB  GLU A 127      76.607 -45.584 -29.931  1.00125.410          H  
ATOM   2113 1HG  GLU A 127      74.741 -44.122 -30.795  1.00125.410          H  
ATOM   2114 2HG  GLU A 127      75.963 -42.950 -31.234  1.00125.410          H  
ATOM   2115  N   THR A 128      74.937 -41.829 -28.892  1.00 74.880          N  
ATOM   2116  CA  THR A 128      74.751 -40.388 -29.048  1.00 75.080          C  
ATOM   2117  C   THR A 128      74.470 -39.719 -27.702  1.00 74.820          C  
ATOM   2118  O   THR A 128      74.230 -38.511 -27.645  1.00 75.000          O  
ATOM   2119  CB  THR A 128      73.552 -40.043 -29.966  1.00105.030          C  
ATOM   2120  OG1 THR A 128      72.323 -40.426 -29.339  1.00105.030          O  
ATOM   2121  CG2 THR A 128      73.671 -40.819 -31.261  1.00105.030          C  
ATOM   2122  H   THR A 128      74.106 -42.429 -28.888  1.00 89.860          H  
ATOM   2123  HA  THR A 128      75.653 -39.959 -29.470  1.00 90.100          H  
ATOM   2124  HB  THR A 128      73.540 -38.974 -30.174  1.00126.040          H  
ATOM   2125  HG1 THR A 128      72.103 -39.771 -28.661  1.00126.040          H  
ATOM   2126 1HG2 THR A 128      72.829 -40.576 -31.906  1.00126.040          H  
ATOM   2127 2HG2 THR A 128      74.601 -40.553 -31.760  1.00126.040          H  
ATOM   2128 3HG2 THR A 128      73.663 -41.885 -31.054  1.00126.040          H  
ATOM   2129  N   ILE A 129      74.452 -40.502 -26.624  1.00 74.420          N  
ATOM   2130  CA  ILE A 129      74.139 -40.007 -25.291  1.00 74.190          C  
ATOM   2131  C   ILE A 129      75.389 -39.986 -24.410  1.00 74.280          C  
ATOM   2132  O   ILE A 129      76.060 -40.998 -24.232  1.00 74.110          O  
ATOM   2133  CB  ILE A 129      73.038 -40.915 -24.683  1.00103.960          C  
ATOM   2134  CG1 ILE A 129      71.788 -40.966 -25.622  1.00103.960          C  
ATOM   2135  CG2 ILE A 129      72.642 -40.531 -23.257  1.00103.960          C  
ATOM   2136  CD1 ILE A 129      71.089 -39.630 -25.908  1.00103.960          C  
ATOM   2137  H   ILE A 129      74.674 -41.497 -26.720  1.00 89.300          H  
ATOM   2138  HA  ILE A 129      73.776 -38.984 -25.366  1.00 89.030          H  
ATOM   2139  HB  ILE A 129      73.430 -41.924 -24.663  1.00124.750          H  
ATOM   2140 1HG1 ILE A 129      72.097 -41.400 -26.576  1.00124.750          H  
ATOM   2141 2HG1 ILE A 129      71.071 -41.637 -25.168  1.00124.750          H  
ATOM   2142 1HG2 ILE A 129      71.898 -41.236 -22.899  1.00124.750          H  
ATOM   2143 2HG2 ILE A 129      73.510 -40.591 -22.622  1.00124.750          H  
ATOM   2144 3HG2 ILE A 129      72.235 -39.526 -23.232  1.00124.750          H  
ATOM   2145 1HD1 ILE A 129      70.241 -39.803 -26.568  1.00124.750          H  
ATOM   2146 2HD1 ILE A 129      70.735 -39.187 -24.988  1.00124.750          H  
ATOM   2147 3HD1 ILE A 129      71.771 -38.940 -26.398  1.00124.750          H  
ATOM   2148  N   ASP A 130      75.702 -38.824 -23.839  1.00 74.580          N  
ATOM   2149  CA  ASP A 130      76.855 -38.649 -22.965  1.00 74.800          C  
ATOM   2150  C   ASP A 130      76.453 -38.553 -21.491  1.00 74.580          C  
ATOM   2151  O   ASP A 130      77.244 -38.134 -20.641  1.00 74.450          O  
ATOM   2152  CB  ASP A 130      77.623 -37.411 -23.406  1.00104.630          C  
ATOM   2153  CG  ASP A 130      76.735 -36.201 -23.386  1.00104.630          C  
ATOM   2154  OD1 ASP A 130      75.526 -36.397 -23.289  1.00104.630          O  
ATOM   2155  OD2 ASP A 130      77.220 -35.106 -23.515  1.00104.630          O  
ATOM   2156  H   ASP A 130      75.135 -37.987 -24.018  1.00 89.500          H  
ATOM   2157  HA  ASP A 130      77.511 -39.510 -23.079  1.00 89.760          H  
ATOM   2158 1HB  ASP A 130      78.466 -37.242 -22.735  1.00125.560          H  
ATOM   2159 2HB  ASP A 130      78.018 -37.556 -24.414  1.00125.560          H  
ATOM   2160  N   LEU A 131      75.226 -38.960 -21.203  1.00 74.570          N  
ATOM   2161  CA  LEU A 131      74.661 -38.906 -19.874  1.00 74.410          C  
ATOM   2162  C   LEU A 131      74.692 -40.198 -19.067  1.00 73.980          C  
ATOM   2163  O   LEU A 131      73.978 -41.155 -19.360  1.00 73.890          O  
ATOM   2164  CB  LEU A 131      73.206 -38.449 -20.018  1.00104.240          C  
ATOM   2165  CG  LEU A 131      72.339 -38.360 -18.765  1.00104.240          C  
ATOM   2166  CD1 LEU A 131      72.950 -37.333 -17.808  1.00104.240          C  
ATOM   2167  CD2 LEU A 131      70.891 -37.952 -19.207  1.00104.240          C  
ATOM   2168  H   LEU A 131      74.660 -39.282 -21.971  1.00 89.480          H  
ATOM   2169  HA  LEU A 131      75.220 -38.153 -19.324  1.00 89.290          H  
ATOM   2170 1HB  LEU A 131      73.221 -37.460 -20.466  1.00125.090          H  
ATOM   2171 2HB  LEU A 131      72.707 -39.126 -20.697  1.00125.090          H  
ATOM   2172  HG  LEU A 131      72.291 -39.325 -18.249  1.00125.090          H  
ATOM   2173 1HD1 LEU A 131      72.313 -37.244 -16.927  1.00125.090          H  
ATOM   2174 2HD1 LEU A 131      73.936 -37.627 -17.507  1.00125.090          H  
ATOM   2175 3HD1 LEU A 131      73.017 -36.380 -18.301  1.00125.090          H  
ATOM   2176 1HD2 LEU A 131      70.249 -37.874 -18.330  1.00125.090          H  
ATOM   2177 2HD2 LEU A 131      70.919 -36.990 -19.714  1.00125.090          H  
ATOM   2178 3HD2 LEU A 131      70.489 -38.695 -19.883  1.00125.090          H  
ATOM   2179  N   LEU A 132      75.487 -40.171 -17.997  1.00 73.750          N  
ATOM   2180  CA  LEU A 132      75.652 -41.283 -17.058  1.00 73.380          C  
ATOM   2181  C   LEU A 132      75.061 -40.944 -15.696  1.00 73.360          C  
ATOM   2182  O   LEU A 132      75.168 -41.715 -14.739  1.00 73.590          O  
ATOM   2183  CB  LEU A 132      77.132 -41.663 -16.938  1.00102.880          C  
ATOM   2184  CG  LEU A 132      78.172 -40.584 -16.465  1.00102.880          C  
ATOM   2185  CD1 LEU A 132      78.267 -40.511 -14.926  1.00102.880          C  
ATOM   2186  CD2 LEU A 132      79.522 -40.945 -17.070  1.00102.880          C  
ATOM   2187  H   LEU A 132      76.046 -39.339 -17.863  1.00 88.500          H  
ATOM   2188  HA  LEU A 132      75.116 -42.146 -17.454  1.00 88.060          H  
ATOM   2189 1HB  LEU A 132      77.207 -42.515 -16.264  1.00123.460          H  
ATOM   2190 2HB  LEU A 132      77.436 -41.975 -17.881  1.00123.460          H  
ATOM   2191  HG  LEU A 132      77.873 -39.605 -16.825  1.00123.460          H  
ATOM   2192 1HD1 LEU A 132      79.003 -39.759 -14.652  1.00123.460          H  
ATOM   2193 2HD1 LEU A 132      77.326 -40.242 -14.483  1.00123.460          H  
ATOM   2194 3HD1 LEU A 132      78.574 -41.478 -14.538  1.00123.460          H  
ATOM   2195 1HD2 LEU A 132      80.262 -40.202 -16.776  1.00123.460          H  
ATOM   2196 2HD2 LEU A 132      79.830 -41.925 -16.715  1.00123.460          H  
ATOM   2197 3HD2 LEU A 132      79.446 -40.962 -18.153  1.00123.460          H  
ATOM   2198  N   ILE A 133      74.481 -39.760 -15.612  1.00 73.110          N  
ATOM   2199  CA  ILE A 133      73.937 -39.238 -14.374  1.00 73.080          C  
ATOM   2200  C   ILE A 133      72.450 -39.475 -14.339  1.00 72.600          C  
ATOM   2201  O   ILE A 133      71.707 -38.929 -15.149  1.00 72.330          O  
ATOM   2202  CB  ILE A 133      74.224 -37.725 -14.264  1.00102.320          C  
ATOM   2203  CG1 ILE A 133      75.754 -37.502 -14.301  1.00102.320          C  
ATOM   2204  CG2 ILE A 133      73.580 -37.145 -12.989  1.00102.320          C  
ATOM   2205  CD1 ILE A 133      76.182 -36.068 -14.492  1.00102.320          C  
ATOM   2206  H   ILE A 133      74.404 -39.223 -16.462  1.00 87.730          H  
ATOM   2207  HA  ILE A 133      74.397 -39.758 -13.532  1.00 87.700          H  
ATOM   2208  HB  ILE A 133      73.803 -37.214 -15.109  1.00122.790          H  
ATOM   2209 1HG1 ILE A 133      76.181 -37.872 -13.370  1.00122.790          H  
ATOM   2210 2HG1 ILE A 133      76.174 -38.078 -15.119  1.00122.790          H  
ATOM   2211 1HG2 ILE A 133      73.767 -36.080 -12.922  1.00122.790          H  
ATOM   2212 2HG2 ILE A 133      72.508 -37.304 -13.009  1.00122.790          H  
ATOM   2213 3HG2 ILE A 133      73.996 -37.638 -12.110  1.00122.790          H  
ATOM   2214 1HD1 ILE A 133      77.271 -36.020 -14.512  1.00122.790          H  
ATOM   2215 2HD1 ILE A 133      75.787 -35.699 -15.437  1.00122.790          H  
ATOM   2216 3HD1 ILE A 133      75.818 -35.448 -13.683  1.00122.790          H  
ATOM   2217  N   LEU A 134      72.031 -40.299 -13.402  1.00 72.530          N  
ATOM   2218  CA  LEU A 134      70.644 -40.676 -13.265  1.00 72.110          C  
ATOM   2219  C   LEU A 134      70.221 -40.380 -11.840  1.00 72.080          C  
ATOM   2220  O   LEU A 134      70.906 -40.779 -10.896  1.00 72.440          O  
ATOM   2221  CB  LEU A 134      70.520 -42.170 -13.591  1.00101.120          C  
ATOM   2222  CG  LEU A 134      71.049 -42.593 -14.996  1.00101.120          C  
ATOM   2223  CD1 LEU A 134      71.083 -44.122 -15.077  1.00101.120          C  
ATOM   2224  CD2 LEU A 134      70.155 -41.982 -16.101  1.00101.120          C  
ATOM   2225  H   LEU A 134      72.718 -40.698 -12.773  1.00 87.040          H  
ATOM   2226  HA  LEU A 134      70.027 -40.077 -13.932  1.00 86.530          H  
ATOM   2227 1HB  LEU A 134      71.045 -42.746 -12.840  1.00121.350          H  
ATOM   2228 2HB  LEU A 134      69.476 -42.429 -13.563  1.00121.350          H  
ATOM   2229  HG  LEU A 134      72.071 -42.236 -15.124  1.00121.350          H  
ATOM   2230 1HD1 LEU A 134      71.476 -44.425 -16.036  1.00121.350          H  
ATOM   2231 2HD1 LEU A 134      71.732 -44.504 -14.288  1.00121.350          H  
ATOM   2232 3HD1 LEU A 134      70.105 -44.536 -14.953  1.00121.350          H  
ATOM   2233 1HD2 LEU A 134      70.529 -42.263 -17.066  1.00121.350          H  
ATOM   2234 2HD2 LEU A 134      69.142 -42.336 -15.987  1.00121.350          H  
ATOM   2235 3HD2 LEU A 134      70.165 -40.895 -16.035  1.00121.350          H  
ATOM   2236  N   ASP A 135      69.129 -39.657 -11.650  1.00 71.670          N  
ATOM   2237  CA  ASP A 135      68.706 -39.395 -10.279  1.00 71.620          C  
ATOM   2238  C   ASP A 135      68.387 -40.719  -9.610  1.00 71.540          C  
ATOM   2239  O   ASP A 135      67.651 -41.511 -10.177  1.00 71.360          O  
ATOM   2240  CB  ASP A 135      67.476 -38.483 -10.244  1.00100.290          C  
ATOM   2241  CG  ASP A 135      67.774 -37.031 -10.601  1.00100.290          C  
ATOM   2242  OD1 ASP A 135      68.919 -36.644 -10.609  1.00100.290          O  
ATOM   2243  OD2 ASP A 135      66.839 -36.322 -10.876  1.00100.290          O  
ATOM   2244  H   ASP A 135      68.584 -39.329 -12.437  1.00 86.000          H  
ATOM   2245  HA  ASP A 135      69.522 -38.911  -9.739  1.00 85.940          H  
ATOM   2246 1HB  ASP A 135      66.728 -38.863 -10.939  1.00120.350          H  
ATOM   2247 2HB  ASP A 135      67.031 -38.515  -9.244  1.00120.350          H  
ATOM   2248  N   GLU A 136      68.852 -40.930  -8.383  1.00 71.690          N  
ATOM   2249  CA  GLU A 136      68.597 -42.178  -7.632  1.00 71.660          C  
ATOM   2250  C   GLU A 136      69.052 -43.486  -8.348  1.00 71.390          C  
ATOM   2251  O   GLU A 136      68.353 -44.504  -8.341  1.00 71.290          O  
ATOM   2252  CB  GLU A 136      67.105 -42.292  -7.251  1.00100.340          C  
ATOM   2253  CG  GLU A 136      66.566 -41.146  -6.377  1.00100.340          C  
ATOM   2254  CD  GLU A 136      65.122 -41.357  -5.828  1.00100.340          C  
ATOM   2255  OE1 GLU A 136      64.669 -42.485  -5.665  1.00100.340          O  
ATOM   2256  OE2 GLU A 136      64.486 -40.360  -5.570  1.00100.340          O  
ATOM   2257  H   GLU A 136      69.443 -40.219  -7.971  1.00 86.030          H  
ATOM   2258  HA  GLU A 136      69.163 -42.110  -6.704  1.00 85.990          H  
ATOM   2259 1HB  GLU A 136      66.485 -42.373  -8.142  1.00120.400          H  
ATOM   2260 2HB  GLU A 136      66.968 -43.194  -6.685  1.00120.400          H  
ATOM   2261 1HG  GLU A 136      67.239 -40.996  -5.538  1.00120.400          H  
ATOM   2262 2HG  GLU A 136      66.579 -40.235  -6.973  1.00120.400          H  
ATOM   2263  N   CYS A 137      70.286 -43.496  -8.862  1.00 71.320          N  
ATOM   2264  CA  CYS A 137      70.860 -44.648  -9.578  1.00 71.100          C  
ATOM   2265  C   CYS A 137      71.052 -45.911  -8.723  1.00 71.110          C  
ATOM   2266  O   CYS A 137      71.412 -46.971  -9.237  1.00 70.810          O  
ATOM   2267  CB  CYS A 137      72.208 -44.282 -10.190  1.00 99.630          C  
ATOM   2268  SG  CYS A 137      73.521 -44.017  -8.983  1.00 99.630          S  
ATOM   2269  H   CYS A 137      70.820 -42.636  -8.815  1.00 85.580          H  
ATOM   2270  HA  CYS A 137      70.189 -44.898 -10.391  1.00 85.320          H  
ATOM   2271 1HB  CYS A 137      72.526 -45.065 -10.876  1.00119.550          H  
ATOM   2272 2HB  CYS A 137      72.096 -43.363 -10.764  1.00119.550          H  
ATOM   2273  HG  CYS A 137      73.752 -45.307  -8.739  1.00119.550          H  
ATOM   2274  N   HIS A 138      70.823 -45.825  -7.415  1.00 71.500          N  
ATOM   2275  CA  HIS A 138      70.927 -46.981  -6.539  1.00 71.580          C  
ATOM   2276  C   HIS A 138      69.808 -48.001  -6.774  1.00 71.510          C  
ATOM   2277  O   HIS A 138      69.856 -49.117  -6.252  1.00 71.600          O  
ATOM   2278  CB  HIS A 138      70.974 -46.558  -5.076  1.00100.180          C  
ATOM   2279  CG  HIS A 138      69.815 -45.754  -4.642  1.00100.180          C  
ATOM   2280  ND1 HIS A 138      69.716 -44.406  -4.913  1.00100.180          N  
ATOM   2281  CD2 HIS A 138      68.696 -46.087  -3.965  1.00100.180          C  
ATOM   2282  CE1 HIS A 138      68.581 -43.948  -4.406  1.00100.180          C  
ATOM   2283  NE2 HIS A 138      67.952 -44.943  -3.825  1.00100.180          N  
ATOM   2284  H   HIS A 138      70.547 -44.938  -7.004  1.00 85.800          H  
ATOM   2285  HA  HIS A 138      71.867 -47.492  -6.744  1.00 85.900          H  
ATOM   2286 1HB  HIS A 138      71.026 -47.445  -4.444  1.00120.220          H  
ATOM   2287 2HB  HIS A 138      71.875 -45.975  -4.898  1.00120.220          H  
ATOM   2288  HD2 HIS A 138      68.438 -47.080  -3.594  1.00120.220          H  
ATOM   2289  HE1 HIS A 138      68.225 -42.923  -4.450  1.00120.220          H  
ATOM   2290  HE2 HIS A 138      67.061 -44.875  -3.350  1.00120.220          H  
ATOM   2291  N   HIS A 139      68.848 -47.656  -7.640  1.00 71.370          N  
ATOM   2292  CA  HIS A 139      67.758 -48.550  -8.003  1.00 71.300          C  
ATOM   2293  C   HIS A 139      68.135 -49.335  -9.270  1.00 70.950          C  
ATOM   2294  O   HIS A 139      67.295 -49.986  -9.898  1.00 70.770          O  
ATOM   2295  CB  HIS A 139      66.475 -47.785  -8.316  1.00 99.850          C  
ATOM   2296  CG  HIS A 139      65.891 -46.969  -7.229  1.00 99.850          C  
ATOM   2297  ND1 HIS A 139      65.378 -47.489  -6.056  1.00 99.850          N  
ATOM   2298  CD2 HIS A 139      65.693 -45.646  -7.180  1.00 99.850          C  
ATOM   2299  CE1 HIS A 139      64.911 -46.488  -5.319  1.00 99.850          C  
ATOM   2300  NE2 HIS A 139      65.097 -45.359  -5.991  1.00 99.850          N  
ATOM   2301  H   HIS A 139      68.843 -46.699  -8.012  1.00 85.640          H  
ATOM   2302  HA  HIS A 139      67.567 -49.260  -7.200  1.00 85.560          H  
ATOM   2303 1HB  HIS A 139      66.706 -47.096  -9.086  1.00119.820          H  
ATOM   2304 2HB  HIS A 139      65.713 -48.465  -8.694  1.00119.820          H  
ATOM   2305  HD2 HIS A 139      65.957 -44.932  -7.954  1.00119.820          H  
ATOM   2306  HE1 HIS A 139      64.450 -46.578  -4.335  1.00119.820          H  
ATOM   2307  HE2 HIS A 139      64.847 -44.387  -5.714  1.00119.820          H  
ATOM   2308  N   ALA A 140      69.415 -49.303  -9.650  1.00 70.880          N  
ATOM   2309  CA  ALA A 140      69.909 -50.035 -10.810  1.00 70.570          C  
ATOM   2310  C   ALA A 140      70.016 -51.526 -10.529  1.00 70.520          C  
ATOM   2311  O   ALA A 140      71.104 -52.077 -10.344  1.00 70.460          O  
ATOM   2312  CB  ALA A 140      71.265 -49.491 -11.237  1.00 98.920          C  
ATOM   2313  H   ALA A 140      70.078 -48.706  -9.149  1.00 85.060          H  
ATOM   2314  HA  ALA A 140      69.200 -49.922 -11.618  1.00 84.680          H  
ATOM   2315 1HB  ALA A 140      71.612 -50.028 -12.111  1.00118.710          H  
ATOM   2316 2HB  ALA A 140      71.194 -48.436 -11.472  1.00118.710          H  
ATOM   2317 3HB  ALA A 140      71.977 -49.621 -10.425  1.00118.710          H  
ATOM   2318  N   VAL A 141      68.860 -52.177 -10.554  1.00 70.590          N  
ATOM   2319  CA  VAL A 141      68.736 -53.599 -10.287  1.00 70.610          C  
ATOM   2320  C   VAL A 141      68.332 -54.288 -11.584  1.00 70.440          C  
ATOM   2321  O   VAL A 141      67.895 -53.621 -12.525  1.00 70.330          O  
ATOM   2322  CB  VAL A 141      67.688 -53.858  -9.188  1.00 98.850          C  
ATOM   2323  CG1 VAL A 141      68.113 -53.131  -7.913  1.00 98.850          C  
ATOM   2324  CG2 VAL A 141      66.297 -53.409  -9.654  1.00 98.850          C  
ATOM   2325  H   VAL A 141      68.035 -51.592 -10.693  1.00 84.710          H  
ATOM   2326  HA  VAL A 141      69.701 -53.989  -9.960  1.00 84.730          H  
ATOM   2327  HB  VAL A 141      67.663 -54.922  -8.966  1.00118.620          H  
ATOM   2328 1HG1 VAL A 141      67.395 -53.328  -7.119  1.00118.620          H  
ATOM   2329 2HG1 VAL A 141      69.097 -53.482  -7.606  1.00118.620          H  
ATOM   2330 3HG1 VAL A 141      68.157 -52.061  -8.097  1.00118.620          H  
ATOM   2331 1HG2 VAL A 141      65.573 -53.609  -8.868  1.00118.620          H  
ATOM   2332 2HG2 VAL A 141      66.302 -52.344  -9.872  1.00118.620          H  
ATOM   2333 3HG2 VAL A 141      66.009 -53.961 -10.551  1.00118.620          H  
ATOM   2334  N   LYS A 142      68.438 -55.613 -11.620  1.00 70.460          N  
ATOM   2335  CA  LYS A 142      68.174 -56.353 -12.851  1.00 70.360          C  
ATOM   2336  C   LYS A 142      66.863 -56.013 -13.541  1.00 70.100          C  
ATOM   2337  O   LYS A 142      65.789 -56.001 -12.936  1.00 69.950          O  
ATOM   2338  CB  LYS A 142      68.226 -57.858 -12.588  1.00 98.540          C  
ATOM   2339  CG  LYS A 142      69.620 -58.397 -12.253  1.00 98.540          C  
ATOM   2340  CD  LYS A 142      69.606 -59.912 -12.049  1.00 98.540          C  
ATOM   2341  CE  LYS A 142      71.001 -60.444 -11.713  1.00 98.540          C  
ATOM   2342  NZ  LYS A 142      71.001 -61.924 -11.483  1.00 98.540          N  
ATOM   2343  H   LYS A 142      68.752 -56.104 -10.795  1.00 84.550          H  
ATOM   2344  HA  LYS A 142      68.971 -56.111 -13.555  1.00 84.430          H  
ATOM   2345 1HB  LYS A 142      67.557 -58.106 -11.766  1.00118.250          H  
ATOM   2346 2HB  LYS A 142      67.868 -58.387 -13.471  1.00118.250          H  
ATOM   2347 1HG  LYS A 142      70.305 -58.153 -13.064  1.00118.250          H  
ATOM   2348 2HG  LYS A 142      69.984 -57.924 -11.344  1.00118.250          H  
ATOM   2349 1HD  LYS A 142      68.924 -60.165 -11.236  1.00118.250          H  
ATOM   2350 2HD  LYS A 142      69.253 -60.399 -12.959  1.00118.250          H  
ATOM   2351 1HE  LYS A 142      71.676 -60.217 -12.537  1.00118.250          H  
ATOM   2352 2HE  LYS A 142      71.363 -59.950 -10.813  1.00118.250          H  
ATOM   2353 1HZ  LYS A 142      71.940 -62.227 -11.265  1.00118.250          H  
ATOM   2354 2HZ  LYS A 142      70.388 -62.147 -10.711  1.00118.250          H  
ATOM   2355 3HZ  LYS A 142      70.680 -62.397 -12.315  1.00118.250          H  
ATOM   2356  N   LYS A 143      67.006 -55.750 -14.846  1.00 70.080          N  
ATOM   2357  CA  LYS A 143      65.973 -55.403 -15.826  1.00 69.880          C  
ATOM   2358  C   LYS A 143      65.237 -54.088 -15.566  1.00 69.890          C  
ATOM   2359  O   LYS A 143      64.290 -53.757 -16.283  1.00 69.810          O  
ATOM   2360  CB  LYS A 143      64.956 -56.540 -15.937  1.00 97.910          C  
ATOM   2361  CG  LYS A 143      65.566 -57.884 -16.326  1.00 97.910          C  
ATOM   2362  CD  LYS A 143      64.491 -58.947 -16.499  1.00 97.910          C  
ATOM   2363  CE  LYS A 143      65.096 -60.302 -16.848  1.00 97.910          C  
ATOM   2364  NZ  LYS A 143      64.052 -61.359 -16.984  1.00 97.910          N  
ATOM   2365  H   LYS A 143      67.952 -55.785 -15.199  1.00 84.100          H  
ATOM   2366  HA  LYS A 143      66.464 -55.299 -16.794  1.00 83.860          H  
ATOM   2367 1HB  LYS A 143      64.426 -56.663 -14.991  1.00117.490          H  
ATOM   2368 2HB  LYS A 143      64.214 -56.283 -16.690  1.00117.490          H  
ATOM   2369 1HG  LYS A 143      66.117 -57.774 -17.259  1.00117.490          H  
ATOM   2370 2HG  LYS A 143      66.258 -58.204 -15.551  1.00117.490          H  
ATOM   2371 1HD  LYS A 143      63.924 -59.039 -15.573  1.00117.490          H  
ATOM   2372 2HD  LYS A 143      63.812 -58.645 -17.295  1.00117.490          H  
ATOM   2373 1HE  LYS A 143      65.641 -60.220 -17.788  1.00117.490          H  
ATOM   2374 2HE  LYS A 143      65.794 -60.595 -16.062  1.00117.490          H  
ATOM   2375 1HZ  LYS A 143      64.493 -62.239 -17.214  1.00117.490          H  
ATOM   2376 2HZ  LYS A 143      63.550 -61.453 -16.112  1.00117.490          H  
ATOM   2377 3HZ  LYS A 143      63.408 -61.104 -17.718  1.00117.490          H  
ATOM   2378  N   HIS A 144      65.678 -53.315 -14.581  1.00 70.040          N  
ATOM   2379  CA  HIS A 144      65.090 -52.019 -14.322  1.00 70.130          C  
ATOM   2380  C   HIS A 144      65.791 -51.008 -15.228  1.00 69.820          C  
ATOM   2381  O   HIS A 144      67.010 -51.124 -15.390  1.00 69.610          O  
ATOM   2382  CB  HIS A 144      65.277 -51.622 -12.850  1.00 98.150          C  
ATOM   2383  CG  HIS A 144      64.464 -50.452 -12.461  1.00 98.150          C  
ATOM   2384  ND1 HIS A 144      64.780 -49.154 -12.833  1.00 98.150          N  
ATOM   2385  CD2 HIS A 144      63.313 -50.378 -11.755  1.00 98.150          C  
ATOM   2386  CE1 HIS A 144      63.830 -48.338 -12.370  1.00 98.150          C  
ATOM   2387  NE2 HIS A 144      62.942 -49.060 -11.714  1.00 98.150          N  
ATOM   2388  H   HIS A 144      66.460 -53.615 -13.987  1.00 84.050          H  
ATOM   2389  HA  HIS A 144      64.028 -52.056 -14.533  1.00 84.160          H  
ATOM   2390 1HB  HIS A 144      65.009 -52.466 -12.213  1.00117.780          H  
ATOM   2391 2HB  HIS A 144      66.327 -51.397 -12.662  1.00117.780          H  
ATOM   2392  HD2 HIS A 144      62.775 -51.215 -11.313  1.00117.780          H  
ATOM   2393  HE1 HIS A 144      63.790 -47.258 -12.504  1.00117.780          H  
ATOM   2394  HE2 HIS A 144      62.114 -48.706 -11.253  1.00117.780          H  
ATOM   2395  N   PRO A 145      65.116 -49.982 -15.780  1.00 69.850          N  
ATOM   2396  CA  PRO A 145      65.727 -48.901 -16.543  1.00 69.640          C  
ATOM   2397  C   PRO A 145      66.983 -48.286 -15.932  1.00 69.590          C  
ATOM   2398  O   PRO A 145      67.893 -47.906 -16.662  1.00 69.320          O  
ATOM   2399  CB  PRO A 145      64.586 -47.909 -16.632  1.00104.460          C  
ATOM   2400  CG  PRO A 145      63.339 -48.785 -16.689  1.00104.460          C  
ATOM   2401  CD  PRO A 145      63.627 -49.959 -15.784  1.00104.460          C  
ATOM   2402  HA  PRO A 145      65.946 -49.266 -17.538  1.00 83.570          H  
ATOM   2403 1HB  PRO A 145      64.604 -47.244 -15.752  1.00125.350          H  
ATOM   2404 2HB  PRO A 145      64.719 -47.275 -17.507  1.00125.350          H  
ATOM   2405 1HG  PRO A 145      62.458 -48.209 -16.372  1.00125.350          H  
ATOM   2406 2HG  PRO A 145      63.153 -49.094 -17.730  1.00125.350          H  
ATOM   2407 1HD  PRO A 145      63.189 -49.789 -14.811  1.00125.350          H  
ATOM   2408 2HD  PRO A 145      63.233 -50.877 -16.260  1.00125.350          H  
ATOM   2409  N   TYR A 146      67.117 -48.197 -14.611  1.00 69.880          N  
ATOM   2410  CA  TYR A 146      68.386 -47.619 -14.144  1.00 69.890          C  
ATOM   2411  C   TYR A 146      69.568 -48.478 -14.594  1.00 69.610          C  
ATOM   2412  O   TYR A 146      70.613 -47.949 -14.984  1.00 69.540          O  
ATOM   2413  CB  TYR A 146      68.400 -47.417 -12.636  1.00 97.840          C  
ATOM   2414  CG  TYR A 146      67.684 -46.234 -12.179  1.00 97.840          C  
ATOM   2415  CD1 TYR A 146      66.474 -46.379 -11.619  1.00 97.840          C  
ATOM   2416  CD2 TYR A 146      68.238 -45.001 -12.310  1.00 97.840          C  
ATOM   2417  CE1 TYR A 146      65.768 -45.306 -11.184  1.00 97.840          C  
ATOM   2418  CE2 TYR A 146      67.549 -43.916 -11.880  1.00 97.840          C  
ATOM   2419  CZ  TYR A 146      66.303 -44.070 -11.321  1.00 97.840          C  
ATOM   2420  OH  TYR A 146      65.606 -42.994 -10.869  1.00 97.840          O  
ATOM   2421  H   TYR A 146      66.376 -48.484 -13.955  1.00 83.860          H  
ATOM   2422  HA  TYR A 146      68.529 -46.655 -14.607  1.00 83.870          H  
ATOM   2423 1HB  TYR A 146      67.924 -48.265 -12.172  1.00117.410          H  
ATOM   2424 2HB  TYR A 146      69.413 -47.347 -12.280  1.00117.410          H  
ATOM   2425  HD1 TYR A 146      66.078 -47.358 -11.501  1.00117.410          H  
ATOM   2426  HD2 TYR A 146      69.224 -44.886 -12.760  1.00117.410          H  
ATOM   2427  HE1 TYR A 146      64.791 -45.438 -10.722  1.00117.410          H  
ATOM   2428  HE2 TYR A 146      67.980 -42.934 -11.982  1.00117.410          H  
ATOM   2429  HH  TYR A 146      66.237 -42.268 -10.709  1.00117.410          H  
ATOM   2430  N   SER A 147      69.403 -49.800 -14.520  1.00 69.480          N  
ATOM   2431  CA  SER A 147      70.420 -50.761 -14.904  1.00 69.230          C  
ATOM   2432  C   SER A 147      70.538 -50.785 -16.405  1.00 68.870          C  
ATOM   2433  O   SER A 147      71.635 -50.805 -16.960  1.00 68.660          O  
ATOM   2434  CB  SER A 147      70.111 -52.152 -14.397  1.00 97.020          C  
ATOM   2435  OG  SER A 147      71.111 -53.049 -14.796  1.00 97.020          O  
ATOM   2436  H   SER A 147      68.493 -50.163 -14.253  1.00 83.380          H  
ATOM   2437  HA  SER A 147      71.376 -50.447 -14.489  1.00 83.080          H  
ATOM   2438 1HB  SER A 147      70.042 -52.138 -13.319  1.00116.430          H  
ATOM   2439 2HB  SER A 147      69.145 -52.480 -14.780  1.00116.430          H  
ATOM   2440  HG  SER A 147      70.900 -53.883 -14.384  1.00116.430          H  
ATOM   2441  N   LEU A 148      69.395 -50.799 -17.094  1.00 68.840          N  
ATOM   2442  CA  LEU A 148      69.429 -50.915 -18.541  1.00 68.550          C  
ATOM   2443  C   LEU A 148      70.181 -49.732 -19.133  1.00 68.530          C  
ATOM   2444  O   LEU A 148      71.010 -49.922 -20.025  1.00 68.320          O  
ATOM   2445  CB  LEU A 148      68.003 -50.958 -19.095  1.00 96.090          C  
ATOM   2446  CG  LEU A 148      67.136 -52.209 -18.716  1.00 96.090          C  
ATOM   2447  CD1 LEU A 148      65.698 -51.977 -19.165  1.00 96.090          C  
ATOM   2448  CD2 LEU A 148      67.695 -53.463 -19.357  1.00 96.090          C  
ATOM   2449  H   LEU A 148      68.512 -50.774 -16.580  1.00 82.610          H  
ATOM   2450  HA  LEU A 148      69.968 -51.818 -18.810  1.00 82.260          H  
ATOM   2451 1HB  LEU A 148      67.501 -50.076 -18.777  1.00115.300          H  
ATOM   2452 2HB  LEU A 148      68.068 -50.926 -20.182  1.00115.300          H  
ATOM   2453  HG  LEU A 148      67.133 -52.335 -17.635  1.00115.300          H  
ATOM   2454 1HD1 LEU A 148      65.091 -52.838 -18.882  1.00115.300          H  
ATOM   2455 2HD1 LEU A 148      65.296 -51.100 -18.686  1.00115.300          H  
ATOM   2456 3HD1 LEU A 148      65.665 -51.844 -20.243  1.00115.300          H  
ATOM   2457 1HD2 LEU A 148      67.073 -54.313 -19.077  1.00115.300          H  
ATOM   2458 2HD2 LEU A 148      67.696 -53.356 -20.436  1.00115.300          H  
ATOM   2459 3HD2 LEU A 148      68.707 -53.642 -19.013  1.00115.300          H  
ATOM   2460  N   VAL A 149      69.953 -48.524 -18.597  1.00 68.780          N  
ATOM   2461  CA  VAL A 149      70.675 -47.357 -19.064  1.00 68.820          C  
ATOM   2462  C   VAL A 149      72.153 -47.434 -18.738  1.00 68.750          C  
ATOM   2463  O   VAL A 149      72.975 -47.120 -19.595  1.00 68.620          O  
ATOM   2464  CB  VAL A 149      70.111 -46.053 -18.476  1.00 96.330          C  
ATOM   2465  CG1 VAL A 149      71.043 -44.886 -18.812  1.00 96.330          C  
ATOM   2466  CG2 VAL A 149      68.714 -45.777 -19.071  1.00 96.330          C  
ATOM   2467  H   VAL A 149      69.242 -48.413 -17.869  1.00 82.540          H  
ATOM   2468  HA  VAL A 149      70.569 -47.311 -20.147  1.00 82.580          H  
ATOM   2469  HB  VAL A 149      70.040 -46.149 -17.388  1.00115.600          H  
ATOM   2470 1HG1 VAL A 149      70.634 -44.008 -18.389  1.00115.600          H  
ATOM   2471 2HG1 VAL A 149      72.037 -45.033 -18.396  1.00115.600          H  
ATOM   2472 3HG1 VAL A 149      71.126 -44.769 -19.882  1.00115.600          H  
ATOM   2473 1HG2 VAL A 149      68.305 -44.857 -18.652  1.00115.600          H  
ATOM   2474 2HG2 VAL A 149      68.785 -45.681 -20.155  1.00115.600          H  
ATOM   2475 3HG2 VAL A 149      68.062 -46.605 -18.824  1.00115.600          H  
ATOM   2476  N   MET A 150      72.517 -47.781 -17.498  1.00 68.870          N  
ATOM   2477  CA  MET A 150      73.932 -47.833 -17.161  1.00 68.840          C  
ATOM   2478  C   MET A 150      74.663 -48.888 -17.982  1.00 68.550          C  
ATOM   2479  O   MET A 150      75.794 -48.663 -18.416  1.00 68.480          O  
ATOM   2480  CB  MET A 150      74.106 -48.052 -15.666  1.00 96.390          C  
ATOM   2481  CG  MET A 150      73.662 -46.837 -14.852  1.00 96.390          C  
ATOM   2482  SD  MET A 150      73.674 -47.075 -13.060  1.00 96.390          S  
ATOM   2483  CE  MET A 150      75.425 -47.055 -12.685  1.00 96.390          C  
ATOM   2484  H   MET A 150      71.816 -48.002 -16.781  1.00 82.640          H  
ATOM   2485  HA  MET A 150      74.371 -46.868 -17.406  1.00 82.610          H  
ATOM   2486 1HB  MET A 150      73.500 -48.908 -15.355  1.00115.670          H  
ATOM   2487 2HB  MET A 150      75.145 -48.277 -15.447  1.00115.670          H  
ATOM   2488 1HG  MET A 150      74.302 -45.991 -15.092  1.00115.670          H  
ATOM   2489 2HG  MET A 150      72.657 -46.583 -15.151  1.00115.670          H  
ATOM   2490 1HE  MET A 150      75.563 -47.185 -11.610  1.00115.670          H  
ATOM   2491 2HE  MET A 150      75.929 -47.863 -13.212  1.00115.670          H  
ATOM   2492 3HE  MET A 150      75.852 -46.098 -12.991  1.00115.670          H  
ATOM   2493  N   SER A 151      74.035 -50.042 -18.195  1.00 68.430          N  
ATOM   2494  CA  SER A 151      74.645 -51.101 -18.972  1.00 68.210          C  
ATOM   2495  C   SER A 151      74.851 -50.630 -20.400  1.00 68.080          C  
ATOM   2496  O   SER A 151      75.975 -50.619 -20.910  1.00 67.980          O  
ATOM   2497  CB  SER A 151      73.753 -52.325 -18.940  1.00 95.580          C  
ATOM   2498  OG  SER A 151      74.287 -53.377 -19.691  1.00 95.580          O  
ATOM   2499  H   SER A 151      73.113 -50.206 -17.793  1.00 82.120          H  
ATOM   2500  HA  SER A 151      75.615 -51.348 -18.541  1.00 81.850          H  
ATOM   2501 1HB  SER A 151      73.619 -52.642 -17.907  1.00114.700          H  
ATOM   2502 2HB  SER A 151      72.767 -52.060 -19.324  1.00114.700          H  
ATOM   2503  HG  SER A 151      73.633 -54.078 -19.648  1.00114.700          H  
ATOM   2504  N   GLU A 152      73.793 -50.134 -21.050  1.00 68.130          N  
ATOM   2505  CA  GLU A 152      73.961 -49.695 -22.424  1.00 68.060          C  
ATOM   2506  C   GLU A 152      74.976 -48.556 -22.518  1.00 68.110          C  
ATOM   2507  O   GLU A 152      75.823 -48.547 -23.422  1.00 68.060          O  
ATOM   2508  CB  GLU A 152      72.611 -49.243 -23.020  1.00 95.310          C  
ATOM   2509  CG  GLU A 152      71.590 -50.370 -23.294  1.00 95.310          C  
ATOM   2510  CD  GLU A 152      70.226 -49.864 -23.817  1.00 95.310          C  
ATOM   2511  OE1 GLU A 152      70.050 -48.677 -23.932  1.00 95.310          O  
ATOM   2512  OE2 GLU A 152      69.364 -50.684 -24.081  1.00 95.310          O  
ATOM   2513  H   GLU A 152      72.868 -50.126 -20.610  1.00 81.760          H  
ATOM   2514  HA  GLU A 152      74.333 -50.534 -23.009  1.00 81.670          H  
ATOM   2515 1HB  GLU A 152      72.136 -48.561 -22.318  1.00114.370          H  
ATOM   2516 2HB  GLU A 152      72.780 -48.697 -23.945  1.00114.370          H  
ATOM   2517 1HG  GLU A 152      72.016 -51.052 -24.027  1.00114.370          H  
ATOM   2518 2HG  GLU A 152      71.436 -50.928 -22.374  1.00114.370          H  
ATOM   2519  N   PHE A 153      74.935 -47.617 -21.563  1.00 68.230          N  
ATOM   2520  CA  PHE A 153      75.830 -46.473 -21.563  1.00 68.310          C  
ATOM   2521  C   PHE A 153      77.296 -46.854 -21.469  1.00 68.200          C  
ATOM   2522  O   PHE A 153      78.116 -46.388 -22.261  1.00 68.180          O  
ATOM   2523  CB  PHE A 153      75.516 -45.524 -20.409  1.00 95.600          C  
ATOM   2524  CG  PHE A 153      76.395 -44.339 -20.438  1.00 95.600          C  
ATOM   2525  CD1 PHE A 153      76.028 -43.255 -21.194  1.00 95.600          C  
ATOM   2526  CD2 PHE A 153      77.615 -44.316 -19.782  1.00 95.600          C  
ATOM   2527  CE1 PHE A 153      76.838 -42.176 -21.290  1.00 95.600          C  
ATOM   2528  CE2 PHE A 153      78.441 -43.238 -19.891  1.00 95.600          C  
ATOM   2529  CZ  PHE A 153      78.046 -42.151 -20.647  1.00 95.600          C  
ATOM   2530  H   PHE A 153      74.222 -47.658 -20.832  1.00 81.880          H  
ATOM   2531  HA  PHE A 153      75.705 -45.931 -22.490  1.00 81.970          H  
ATOM   2532 1HB  PHE A 153      74.478 -45.196 -20.474  1.00114.720          H  
ATOM   2533 2HB  PHE A 153      75.647 -46.037 -19.461  1.00114.720          H  
ATOM   2534  HD1 PHE A 153      75.073 -43.267 -21.726  1.00114.720          H  
ATOM   2535  HD2 PHE A 153      77.920 -45.168 -19.196  1.00114.720          H  
ATOM   2536  HE1 PHE A 153      76.525 -41.346 -21.889  1.00114.720          H  
ATOM   2537  HE2 PHE A 153      79.403 -43.235 -19.380  1.00114.720          H  
ATOM   2538  HZ  PHE A 153      78.691 -41.279 -20.737  1.00114.720          H  
ATOM   2539  N   TYR A 154      77.641 -47.679 -20.478  1.00 68.160          N  
ATOM   2540  CA  TYR A 154      79.033 -48.027 -20.266  1.00 68.090          C  
ATOM   2541  C   TYR A 154      79.548 -49.095 -21.230  1.00 68.020          C  
ATOM   2542  O   TYR A 154      80.749 -49.137 -21.505  1.00 68.020          O  
ATOM   2543  CB  TYR A 154      79.264 -48.434 -18.807  1.00 95.350          C  
ATOM   2544  CG  TYR A 154      79.187 -47.250 -17.806  1.00 95.350          C  
ATOM   2545  CD1 TYR A 154      78.119 -47.135 -16.914  1.00 95.350          C  
ATOM   2546  CD2 TYR A 154      80.188 -46.279 -17.793  1.00 95.350          C  
ATOM   2547  CE1 TYR A 154      78.054 -46.081 -16.028  1.00 95.350          C  
ATOM   2548  CE2 TYR A 154      80.119 -45.223 -16.896  1.00 95.350          C  
ATOM   2549  CZ  TYR A 154      79.057 -45.128 -16.019  1.00 95.350          C  
ATOM   2550  OH  TYR A 154      78.997 -44.100 -15.118  1.00 95.350          O  
ATOM   2551  H   TYR A 154      76.928 -48.052 -19.844  1.00 81.790          H  
ATOM   2552  HA  TYR A 154      79.623 -47.132 -20.451  1.00 81.710          H  
ATOM   2553 1HB  TYR A 154      78.512 -49.173 -18.519  1.00114.420          H  
ATOM   2554 2HB  TYR A 154      80.240 -48.905 -18.710  1.00114.420          H  
ATOM   2555  HD1 TYR A 154      77.341 -47.874 -16.899  1.00114.420          H  
ATOM   2556  HD2 TYR A 154      81.027 -46.352 -18.485  1.00114.420          H  
ATOM   2557  HE1 TYR A 154      77.217 -46.008 -15.331  1.00114.420          H  
ATOM   2558  HE2 TYR A 154      80.906 -44.469 -16.881  1.00114.420          H  
ATOM   2559  HH  TYR A 154      79.814 -43.597 -15.150  1.00114.420          H  
ATOM   2560  N   HIS A 155      78.676 -49.977 -21.728  1.00 68.020          N  
ATOM   2561  CA  HIS A 155      79.120 -51.004 -22.658  1.00 67.990          C  
ATOM   2562  C   HIS A 155      79.341 -50.450 -24.068  1.00 68.100          C  
ATOM   2563  O   HIS A 155      80.256 -50.885 -24.772  1.00 68.190          O  
ATOM   2564  CB  HIS A 155      78.124 -52.156 -22.703  1.00 95.200          C  
ATOM   2565  CG  HIS A 155      78.077 -52.934 -21.425  1.00 95.200          C  
ATOM   2566  ND1 HIS A 155      77.106 -53.873 -21.165  1.00 95.200          N  
ATOM   2567  CD2 HIS A 155      78.870 -52.894 -20.326  1.00 95.200          C  
ATOM   2568  CE1 HIS A 155      77.310 -54.386 -19.963  1.00 95.200          C  
ATOM   2569  NE2 HIS A 155      78.373 -53.806 -19.434  1.00 95.200          N  
ATOM   2570  H   HIS A 155      77.692 -49.964 -21.444  1.00 81.620          H  
ATOM   2571  HA  HIS A 155      80.073 -51.403 -22.321  1.00 81.590          H  
ATOM   2572 1HB  HIS A 155      77.126 -51.766 -22.909  1.00114.240          H  
ATOM   2573 2HB  HIS A 155      78.386 -52.834 -23.512  1.00114.240          H  
ATOM   2574  HD1 HIS A 155      76.225 -53.927 -21.638  1.00114.240          H  
ATOM   2575  HD2 HIS A 155      79.752 -52.306 -20.065  1.00114.240          H  
ATOM   2576  HE1 HIS A 155      76.642 -55.152 -19.570  1.00114.240          H  
ATOM   2577  N   THR A 156      78.495 -49.515 -24.503  1.00 68.140          N  
ATOM   2578  CA  THR A 156      78.626 -48.940 -25.833  1.00 68.290          C  
ATOM   2579  C   THR A 156      79.967 -48.239 -25.978  1.00 68.160          C  
ATOM   2580  O   THR A 156      80.334 -47.392 -25.168  1.00 68.420          O  
ATOM   2581  CB  THR A 156      77.469 -47.949 -26.126  1.00 95.550          C  
ATOM   2582  OG1 THR A 156      76.217 -48.643 -26.035  1.00 95.550          O  
ATOM   2583  CG2 THR A 156      77.599 -47.344 -27.517  1.00 95.550          C  
ATOM   2584  H   THR A 156      77.721 -49.198 -23.923  1.00 81.770          H  
ATOM   2585  HA  THR A 156      78.582 -49.745 -26.565  1.00 81.950          H  
ATOM   2586  HB  THR A 156      77.481 -47.148 -25.377  1.00114.660          H  
ATOM   2587  HG1 THR A 156      76.016 -48.795 -25.090  1.00114.660          H  
ATOM   2588 1HG2 THR A 156      76.769 -46.672 -27.674  1.00114.660          H  
ATOM   2589 2HG2 THR A 156      78.533 -46.788 -27.608  1.00114.660          H  
ATOM   2590 3HG2 THR A 156      77.574 -48.132 -28.262  1.00114.660          H  
ATOM   2591  N   THR A 157      80.679 -48.554 -27.049  1.00 67.800          N  
ATOM   2592  CA  THR A 157      81.971 -47.935 -27.294  1.00 67.700          C  
ATOM   2593  C   THR A 157      81.779 -46.669 -28.139  1.00 67.580          C  
ATOM   2594  O   THR A 157      81.100 -46.743 -29.162  1.00 67.620          O  
ATOM   2595  CB  THR A 157      82.910 -48.929 -28.008  1.00 94.820          C  
ATOM   2596  OG1 THR A 157      83.134 -50.060 -27.156  1.00 94.820          O  
ATOM   2597  CG2 THR A 157      84.243 -48.280 -28.334  1.00 94.820          C  
ATOM   2598  H   THR A 157      80.322 -49.250 -27.686  1.00 81.360          H  
ATOM   2599  HA  THR A 157      82.425 -47.720 -26.339  1.00 81.240          H  
ATOM   2600  HB  THR A 157      82.444 -49.268 -28.929  1.00113.780          H  
ATOM   2601  HG1 THR A 157      82.302 -50.527 -27.011  1.00113.780          H  
ATOM   2602 1HG2 THR A 157      84.884 -49.004 -28.829  1.00113.780          H  
ATOM   2603 2HG2 THR A 157      84.094 -47.431 -28.993  1.00113.780          H  
ATOM   2604 3HG2 THR A 157      84.717 -47.948 -27.415  1.00113.780          H  
ATOM   2605  N   PRO A 158      82.292 -45.492 -27.714  1.00 67.480          N  
ATOM   2606  CA  PRO A 158      82.238 -44.239 -28.451  1.00 67.420          C  
ATOM   2607  C   PRO A 158      82.972 -44.386 -29.771  1.00 67.430          C  
ATOM   2608  O   PRO A 158      83.981 -45.081 -29.836  1.00 67.560          O  
ATOM   2609  CB  PRO A 158      82.995 -43.268 -27.531  1.00101.130          C  
ATOM   2610  CG  PRO A 158      82.859 -43.857 -26.151  1.00101.130          C  
ATOM   2611  CD  PRO A 158      82.876 -45.357 -26.359  1.00101.130          C  
ATOM   2612  HA  PRO A 158      81.197 -43.941 -28.605  1.00 80.900          H  
ATOM   2613 1HB  PRO A 158      84.041 -43.180 -27.859  1.00121.360          H  
ATOM   2614 2HB  PRO A 158      82.549 -42.266 -27.612  1.00121.360          H  
ATOM   2615 1HG  PRO A 158      83.689 -43.517 -25.513  1.00121.360          H  
ATOM   2616 2HG  PRO A 158      81.930 -43.510 -25.677  1.00121.360          H  
ATOM   2617 1HD  PRO A 158      83.898 -45.761 -26.328  1.00121.360          H  
ATOM   2618 2HD  PRO A 158      82.218 -45.780 -25.583  1.00121.360          H  
ATOM   2619  N   LYS A 159      82.485 -43.704 -30.802  1.00 67.330          N  
ATOM   2620  CA  LYS A 159      83.131 -43.737 -32.110  1.00 67.380          C  
ATOM   2621  C   LYS A 159      83.276 -42.334 -32.664  1.00 67.120          C  
ATOM   2622  O   LYS A 159      82.448 -41.463 -32.391  1.00 67.370          O  
ATOM   2623  CB  LYS A 159      82.327 -44.600 -33.084  1.00 94.310          C  
ATOM   2624  CG  LYS A 159      82.160 -46.083 -32.683  1.00 94.310          C  
ATOM   2625  CD  LYS A 159      83.470 -46.870 -32.800  1.00 94.310          C  
ATOM   2626  CE  LYS A 159      83.269 -48.335 -32.449  1.00 94.310          C  
ATOM   2627  NZ  LYS A 159      84.541 -49.120 -32.576  1.00 94.310          N  
ATOM   2628  H   LYS A 159      81.646 -43.152 -30.682  1.00 80.800          H  
ATOM   2629  HA  LYS A 159      84.134 -44.142 -32.002  1.00 80.860          H  
ATOM   2630 1HB  LYS A 159      81.335 -44.179 -33.179  1.00113.170          H  
ATOM   2631 2HB  LYS A 159      82.789 -44.560 -34.073  1.00113.170          H  
ATOM   2632 1HG  LYS A 159      81.800 -46.152 -31.657  1.00113.170          H  
ATOM   2633 2HG  LYS A 159      81.415 -46.543 -33.327  1.00113.170          H  
ATOM   2634 1HD  LYS A 159      83.861 -46.790 -33.814  1.00113.170          H  
ATOM   2635 2HD  LYS A 159      84.205 -46.465 -32.109  1.00113.170          H  
ATOM   2636 1HE  LYS A 159      82.912 -48.399 -31.419  1.00113.170          H  
ATOM   2637 2HE  LYS A 159      82.518 -48.764 -33.111  1.00113.170          H  
ATOM   2638 1HZ  LYS A 159      84.369 -50.086 -32.328  1.00113.170          H  
ATOM   2639 2HZ  LYS A 159      84.873 -49.074 -33.530  1.00113.170          H  
ATOM   2640 3HZ  LYS A 159      85.244 -48.734 -31.960  1.00113.170          H  
ATOM   2641  N   ASP A 160      84.304 -42.129 -33.476  1.00 66.650          N  
ATOM   2642  CA  ASP A 160      84.502 -40.849 -34.133  1.00 66.390          C  
ATOM   2643  C   ASP A 160      83.677 -40.790 -35.407  1.00 65.870          C  
ATOM   2644  O   ASP A 160      83.934 -41.528 -36.361  1.00 65.580          O  
ATOM   2645  CB  ASP A 160      85.979 -40.653 -34.455  1.00 93.050          C  
ATOM   2646  CG  ASP A 160      86.833 -40.478 -33.206  1.00 93.050          C  
ATOM   2647  OD1 ASP A 160      86.524 -39.636 -32.394  1.00 93.050          O  
ATOM   2648  OD2 ASP A 160      87.777 -41.217 -33.064  1.00 93.050          O  
ATOM   2649  H   ASP A 160      84.966 -42.876 -33.640  1.00 79.980          H  
ATOM   2650  HA  ASP A 160      84.171 -40.051 -33.467  1.00 79.670          H  
ATOM   2651 1HB  ASP A 160      86.349 -41.509 -35.019  1.00111.660          H  
ATOM   2652 2HB  ASP A 160      86.097 -39.771 -35.086  1.00111.660          H  
ATOM   2653  N   LYS A 161      82.667 -39.933 -35.407  1.00 65.810          N  
ATOM   2654  CA  LYS A 161      81.751 -39.814 -36.529  1.00 65.370          C  
ATOM   2655  C   LYS A 161      81.643 -38.376 -36.999  1.00 65.210          C  
ATOM   2656  O   LYS A 161      81.916 -37.447 -36.240  1.00 65.340          O  
ATOM   2657  CB  LYS A 161      80.371 -40.357 -36.165  1.00 91.690          C  
ATOM   2658  CG  LYS A 161      80.351 -41.848 -35.859  1.00 91.690          C  
ATOM   2659  CD  LYS A 161      78.921 -42.380 -35.695  1.00 91.690          C  
ATOM   2660  CE  LYS A 161      78.938 -43.887 -35.446  1.00 91.690          C  
ATOM   2661  NZ  LYS A 161      77.559 -44.509 -35.471  1.00 91.690          N  
ATOM   2662  H   LYS A 161      82.521 -39.359 -34.586  1.00 78.970          H  
ATOM   2663  HA  LYS A 161      82.142 -40.400 -37.361  1.00 78.440          H  
ATOM   2664 1HB  LYS A 161      79.998 -39.828 -35.290  1.00110.030          H  
ATOM   2665 2HB  LYS A 161      79.677 -40.163 -36.984  1.00110.030          H  
ATOM   2666 1HG  LYS A 161      80.848 -42.389 -36.663  1.00110.030          H  
ATOM   2667 2HG  LYS A 161      80.906 -42.028 -34.934  1.00110.030          H  
ATOM   2668 1HD  LYS A 161      78.441 -41.884 -34.844  1.00110.030          H  
ATOM   2669 2HD  LYS A 161      78.344 -42.168 -36.591  1.00110.030          H  
ATOM   2670 1HE  LYS A 161      79.549 -44.359 -36.213  1.00110.030          H  
ATOM   2671 2HE  LYS A 161      79.383 -44.077 -34.474  1.00110.030          H  
ATOM   2672 1HZ  LYS A 161      77.630 -45.493 -35.296  1.00110.030          H  
ATOM   2673 2HZ  LYS A 161      76.951 -44.135 -34.768  1.00110.030          H  
ATOM   2674 3HZ  LYS A 161      77.128 -44.355 -36.360  1.00110.030          H  
ATOM   2675  N   ARG A 162      81.255 -38.205 -38.257  1.00 65.140          N  
ATOM   2676  CA  ARG A 162      81.033 -36.886 -38.824  1.00 65.010          C  
ATOM   2677  C   ARG A 162      79.846 -36.212 -38.119  1.00 65.000          C  
ATOM   2678  O   ARG A 162      78.857 -36.887 -37.837  1.00 65.220          O  
ATOM   2679  CB  ARG A 162      80.758 -37.000 -40.316  1.00 91.070          C  
ATOM   2680  CG  ARG A 162      81.951 -37.451 -41.148  1.00 91.070          C  
ATOM   2681  CD  ARG A 162      81.609 -37.534 -42.585  1.00 91.070          C  
ATOM   2682  NE  ARG A 162      82.739 -37.979 -43.389  1.00 91.070          N  
ATOM   2683  CZ  ARG A 162      82.708 -38.181 -44.725  1.00 91.070          C  
ATOM   2684  NH1 ARG A 162      81.597 -37.973 -45.409  1.00 91.070          N  
ATOM   2685  NH2 ARG A 162      83.802 -38.590 -45.350  1.00 91.070          N  
ATOM   2686  H   ARG A 162      81.079 -39.026 -38.819  1.00 78.170          H  
ATOM   2687  HA  ARG A 162      81.946 -36.317 -38.674  1.00 78.010          H  
ATOM   2688 1HB  ARG A 162      79.954 -37.717 -40.480  1.00109.280          H  
ATOM   2689 2HB  ARG A 162      80.414 -36.046 -40.711  1.00109.280          H  
ATOM   2690 1HG  ARG A 162      82.764 -36.736 -41.031  1.00109.280          H  
ATOM   2691 2HG  ARG A 162      82.281 -38.433 -40.816  1.00109.280          H  
ATOM   2692 1HD  ARG A 162      80.792 -38.243 -42.714  1.00109.280          H  
ATOM   2693 2HD  ARG A 162      81.301 -36.549 -42.938  1.00109.280          H  
ATOM   2694  HE  ARG A 162      83.614 -38.152 -42.909  1.00109.280          H  
ATOM   2695 1HH1 ARG A 162      80.761 -37.662 -44.938  1.00109.280          H  
ATOM   2696 2HH1 ARG A 162      81.583 -38.127 -46.408  1.00109.280          H  
ATOM   2697 1HH2 ARG A 162      84.653 -38.749 -44.827  1.00109.280          H  
ATOM   2698 2HH2 ARG A 162      83.790 -38.743 -46.347  1.00109.280          H  
ATOM   2699  N   PRO A 163      79.881 -34.880 -37.886  1.00 64.780          N  
ATOM   2700  CA  PRO A 163      78.834 -34.075 -37.253  1.00 64.780          C  
ATOM   2701  C   PRO A 163      77.506 -34.055 -38.018  1.00 65.010          C  
ATOM   2702  O   PRO A 163      76.471 -33.689 -37.462  1.00 64.930          O  
ATOM   2703  CB  PRO A 163      79.463 -32.675 -37.205  1.00 97.170          C  
ATOM   2704  CG  PRO A 163      80.508 -32.670 -38.296  1.00 97.170          C  
ATOM   2705  CD  PRO A 163      81.054 -34.081 -38.322  1.00 97.170          C  
ATOM   2706  HA  PRO A 163      78.671 -34.456 -36.234  1.00 77.740          H  
ATOM   2707 1HB  PRO A 163      78.680 -31.915 -37.365  1.00116.600          H  
ATOM   2708 2HB  PRO A 163      79.886 -32.489 -36.208  1.00116.600          H  
ATOM   2709 1HG  PRO A 163      80.054 -32.369 -39.254  1.00116.600          H  
ATOM   2710 2HG  PRO A 163      81.285 -31.922 -38.069  1.00116.600          H  
ATOM   2711 1HD  PRO A 163      81.351 -34.302 -39.353  1.00116.600          H  
ATOM   2712 2HD  PRO A 163      81.889 -34.197 -37.606  1.00116.600          H  
ATOM   2713  N   ALA A 164      77.548 -34.396 -39.301  1.00 65.320          N  
ATOM   2714  CA  ALA A 164      76.362 -34.407 -40.131  1.00 65.580          C  
ATOM   2715  C   ALA A 164      76.541 -35.375 -41.284  1.00 65.390          C  
ATOM   2716  O   ALA A 164      77.656 -35.609 -41.760  1.00 65.490          O  
ATOM   2717  CB  ALA A 164      76.071 -33.013 -40.654  1.00 91.710          C  
ATOM   2718  H   ALA A 164      78.418 -34.684 -39.714  1.00 78.380          H  
ATOM   2719  HA  ALA A 164      75.521 -34.753 -39.531  1.00 78.700          H  
ATOM   2720 1HB  ALA A 164      75.173 -33.033 -41.271  1.00110.050          H  
ATOM   2721 2HB  ALA A 164      75.921 -32.336 -39.813  1.00110.050          H  
ATOM   2722 3HB  ALA A 164      76.903 -32.674 -41.242  1.00110.050          H  
ATOM   2723  N   ILE A 165      75.422 -35.887 -41.773  1.00 65.200          N  
ATOM   2724  CA  ILE A 165      75.415 -36.783 -42.912  1.00 65.040          C  
ATOM   2725  C   ILE A 165      74.992 -36.035 -44.151  1.00 65.400          C  
ATOM   2726  O   ILE A 165      73.935 -35.408 -44.183  1.00 65.720          O  
ATOM   2727  CB  ILE A 165      74.481 -37.980 -42.663  1.00 91.120          C  
ATOM   2728  CG1 ILE A 165      75.000 -38.767 -41.426  1.00 91.120          C  
ATOM   2729  CG2 ILE A 165      74.417 -38.875 -43.927  1.00 91.120          C  
ATOM   2730  CD1 ILE A 165      74.046 -39.810 -40.888  1.00 91.120          C  
ATOM   2731  H   ILE A 165      74.544 -35.643 -41.335  1.00 78.240          H  
ATOM   2732  HA  ILE A 165      76.423 -37.159 -43.070  1.00 78.050          H  
ATOM   2733  HB  ILE A 165      73.481 -37.619 -42.429  1.00109.340          H  
ATOM   2734 1HG1 ILE A 165      75.933 -39.259 -41.695  1.00109.340          H  
ATOM   2735 2HG1 ILE A 165      75.205 -38.062 -40.623  1.00109.340          H  
ATOM   2736 1HG2 ILE A 165      73.755 -39.716 -43.759  1.00109.340          H  
ATOM   2737 2HG2 ILE A 165      74.037 -38.305 -44.776  1.00109.340          H  
ATOM   2738 3HG2 ILE A 165      75.414 -39.245 -44.164  1.00109.340          H  
ATOM   2739 1HD1 ILE A 165      74.500 -40.296 -40.024  1.00109.340          H  
ATOM   2740 2HD1 ILE A 165      73.114 -39.330 -40.585  1.00109.340          H  
ATOM   2741 3HD1 ILE A 165      73.835 -40.559 -41.642  1.00109.340          H  
ATOM   2742  N   PHE A 166      75.827 -36.109 -45.171  1.00 65.380          N  
ATOM   2743  CA  PHE A 166      75.581 -35.404 -46.409  1.00 65.740          C  
ATOM   2744  C   PHE A 166      75.229 -36.398 -47.501  1.00 65.680          C  
ATOM   2745  O   PHE A 166      75.677 -37.545 -47.467  1.00 65.360          O  
ATOM   2746  CB  PHE A 166      76.817 -34.599 -46.779  1.00 91.890          C  
ATOM   2747  CG  PHE A 166      77.125 -33.543 -45.750  1.00 91.890          C  
ATOM   2748  CD1 PHE A 166      77.981 -33.827 -44.689  1.00 91.890          C  
ATOM   2749  CD2 PHE A 166      76.559 -32.282 -45.822  1.00 91.890          C  
ATOM   2750  CE1 PHE A 166      78.264 -32.880 -43.742  1.00 91.890          C  
ATOM   2751  CE2 PHE A 166      76.844 -31.330 -44.865  1.00 91.890          C  
ATOM   2752  CZ  PHE A 166      77.697 -31.630 -43.827  1.00 91.890          C  
ATOM   2753  H   PHE A 166      76.667 -36.657 -45.071  1.00 78.460          H  
ATOM   2754  HA  PHE A 166      74.740 -34.723 -46.271  1.00 78.890          H  
ATOM   2755 1HB  PHE A 166      77.674 -35.261 -46.866  1.00110.270          H  
ATOM   2756 2HB  PHE A 166      76.671 -34.117 -47.746  1.00110.270          H  
ATOM   2757  HD1 PHE A 166      78.431 -34.813 -44.609  1.00110.270          H  
ATOM   2758  HD2 PHE A 166      75.882 -32.041 -46.642  1.00110.270          H  
ATOM   2759  HE1 PHE A 166      78.936 -33.124 -42.918  1.00110.270          H  
ATOM   2760  HE2 PHE A 166      76.394 -30.338 -44.930  1.00110.270          H  
ATOM   2761  HZ  PHE A 166      77.921 -30.879 -43.071  1.00110.270          H  
ATOM   2762  N   GLY A 167      74.410 -35.961 -48.453  1.00 66.020          N  
ATOM   2763  CA  GLY A 167      74.003 -36.799 -49.575  1.00 66.040          C  
ATOM   2764  C   GLY A 167      74.894 -36.612 -50.811  1.00 66.310          C  
ATOM   2765  O   GLY A 167      76.010 -36.110 -50.695  1.00 66.630          O  
ATOM   2766  H   GLY A 167      74.065 -35.014 -48.401  1.00 79.220          H  
ATOM   2767 1HA  GLY A 167      74.025 -37.843 -49.265  1.00 79.250          H  
ATOM   2768 2HA  GLY A 167      72.975 -36.559 -49.804  1.00 79.250          H  
ATOM   2769  N   MET A 168      74.408 -37.014 -52.003  1.00 66.220          N  
ATOM   2770  CA  MET A 168      73.078 -37.603 -52.177  1.00 66.580          C  
ATOM   2771  C   MET A 168      73.070 -38.594 -53.342  1.00 66.960          C  
ATOM   2772  O   MET A 168      73.550 -38.289 -54.443  1.00 66.620          O  
ATOM   2773  CB  MET A 168      72.058 -36.489 -52.454  1.00 93.070          C  
ATOM   2774  CG  MET A 168      70.616 -36.926 -52.442  1.00 93.070          C  
ATOM   2775  SD  MET A 168      70.063 -37.467 -50.797  1.00 93.070          S  
ATOM   2776  CE  MET A 168      69.939 -35.924 -49.869  1.00 93.070          C  
ATOM   2777  H   MET A 168      75.009 -36.922 -52.807  1.00 79.460          H  
ATOM   2778  HA  MET A 168      72.801 -38.171 -51.292  1.00 79.900          H  
ATOM   2779 1HB  MET A 168      72.186 -35.665 -51.771  1.00111.680          H  
ATOM   2780 2HB  MET A 168      72.243 -36.092 -53.453  1.00111.680          H  
ATOM   2781 1HG  MET A 168      69.998 -36.092 -52.764  1.00111.680          H  
ATOM   2782 2HG  MET A 168      70.453 -37.747 -53.143  1.00111.680          H  
ATOM   2783 1HE  MET A 168      69.604 -36.141 -48.854  1.00111.680          H  
ATOM   2784 2HE  MET A 168      70.899 -35.429 -49.826  1.00111.680          H  
ATOM   2785 3HE  MET A 168      69.220 -35.263 -50.347  1.00111.680          H  
ATOM   2786  N   THR A 169      72.453 -39.755 -53.114  1.00 67.680          N  
ATOM   2787  CA  THR A 169      72.304 -40.797 -54.121  1.00 68.140          C  
ATOM   2788  C   THR A 169      71.516 -40.327 -55.331  1.00 68.680          C  
ATOM   2789  O   THR A 169      70.376 -39.868 -55.213  1.00 68.820          O  
ATOM   2790  CB  THR A 169      71.594 -42.031 -53.518  1.00 95.210          C  
ATOM   2791  OG1 THR A 169      72.359 -42.527 -52.408  1.00 95.210          O  
ATOM   2792  CG2 THR A 169      71.444 -43.139 -54.571  1.00 95.210          C  
ATOM   2793  H   THR A 169      72.096 -39.965 -52.191  1.00 81.220          H  
ATOM   2794  HA  THR A 169      73.299 -41.093 -54.455  1.00 81.770          H  
ATOM   2795  HB  THR A 169      70.605 -41.739 -53.162  1.00114.250          H  
ATOM   2796  HG1 THR A 169      71.847 -43.195 -51.940  1.00114.250          H  
ATOM   2797 1HG2 THR A 169      70.946 -43.992 -54.119  1.00114.250          H  
ATOM   2798 2HG2 THR A 169      70.847 -42.790 -55.412  1.00114.250          H  
ATOM   2799 3HG2 THR A 169      72.427 -43.440 -54.926  1.00114.250          H  
ATOM   2800  N   ALA A 170      72.061 -40.562 -56.522  1.00 69.010          N  
ATOM   2801  CA  ALA A 170      71.389 -40.143 -57.748  1.00 69.590          C  
ATOM   2802  C   ALA A 170      70.275 -41.094 -58.179  1.00 70.060          C  
ATOM   2803  O   ALA A 170      70.382 -41.773 -59.202  1.00 70.180          O  
ATOM   2804  CB  ALA A 170      72.396 -40.005 -58.873  1.00 97.190          C  
ATOM   2805  H   ALA A 170      72.979 -40.982 -56.564  1.00 82.810          H  
ATOM   2806  HA  ALA A 170      70.935 -39.181 -57.556  1.00 83.510          H  
ATOM   2807 1HB  ALA A 170      71.885 -39.649 -59.768  1.00116.630          H  
ATOM   2808 2HB  ALA A 170      73.165 -39.292 -58.586  1.00116.630          H  
ATOM   2809 3HB  ALA A 170      72.851 -40.973 -59.074  1.00116.630          H  
ATOM   2810  N   SER A 171      69.210 -41.121 -57.389  1.00 70.370          N  
ATOM   2811  CA  SER A 171      68.031 -41.941 -57.628  1.00 70.900          C  
ATOM   2812  C   SER A 171      67.380 -41.487 -58.934  1.00 71.130          C  
ATOM   2813  O   SER A 171      67.502 -40.313 -59.279  1.00 71.010          O  
ATOM   2814  CB  SER A 171      67.042 -41.762 -56.479  1.00 99.050          C  
ATOM   2815  OG  SER A 171      67.554 -42.242 -55.267  1.00 99.050          O  
ATOM   2816  H   SER A 171      69.257 -40.546 -56.543  1.00 84.440          H  
ATOM   2817  HA  SER A 171      68.349 -42.981 -57.697  1.00 85.080          H  
ATOM   2818 1HB  SER A 171      66.814 -40.694 -56.374  1.00118.860          H  
ATOM   2819 2HB  SER A 171      66.106 -42.258 -56.705  1.00118.860          H  
ATOM   2820  HG  SER A 171      66.893 -42.015 -54.601  1.00118.860          H  
ATOM   2821  N   PRO A 172      66.703 -42.372 -59.696  1.00 71.480          N  
ATOM   2822  CA  PRO A 172      65.977 -42.016 -60.903  1.00 71.770          C  
ATOM   2823  C   PRO A 172      64.879 -41.055 -60.511  1.00 72.120          C  
ATOM   2824  O   PRO A 172      64.250 -41.239 -59.468  1.00 72.580          O  
ATOM   2825  CB  PRO A 172      65.436 -43.358 -61.402  1.00107.660          C  
ATOM   2826  CG  PRO A 172      65.430 -44.259 -60.173  1.00107.660          C  
ATOM   2827  CD  PRO A 172      66.614 -43.793 -59.327  1.00107.660          C  
ATOM   2828  HA  PRO A 172      66.667 -41.556 -61.625  1.00 86.120          H  
ATOM   2829 1HB  PRO A 172      64.426 -43.208 -61.827  1.00129.190          H  
ATOM   2830 2HB  PRO A 172      66.068 -43.741 -62.215  1.00129.190          H  
ATOM   2831 1HG  PRO A 172      64.471 -44.150 -59.641  1.00129.190          H  
ATOM   2832 2HG  PRO A 172      65.508 -45.315 -60.474  1.00129.190          H  
ATOM   2833 1HD  PRO A 172      66.355 -43.931 -58.275  1.00129.190          H  
ATOM   2834 2HD  PRO A 172      67.539 -44.322 -59.604  1.00129.190          H  
ATOM   2835  N   VAL A 173      64.605 -40.076 -61.357  1.00 71.940          N  
ATOM   2836  CA  VAL A 173      63.592 -39.090 -61.029  1.00 72.260          C  
ATOM   2837  C   VAL A 173      62.431 -39.218 -62.024  1.00 72.570          C  
ATOM   2838  O   VAL A 173      62.544 -38.793 -63.173  1.00 72.430          O  
ATOM   2839  CB  VAL A 173      64.286 -37.711 -61.095  1.00101.040          C  
ATOM   2840  CG1 VAL A 173      63.362 -36.577 -60.704  1.00101.040          C  
ATOM   2841  CG2 VAL A 173      65.540 -37.749 -60.208  1.00101.040          C  
ATOM   2842  H   VAL A 173      65.125 -39.998 -62.220  1.00 86.330          H  
ATOM   2843  HA  VAL A 173      63.229 -39.274 -60.019  1.00 86.710          H  
ATOM   2844  HB  VAL A 173      64.576 -37.529 -62.125  1.00121.240          H  
ATOM   2845 1HG1 VAL A 173      63.881 -35.629 -60.802  1.00121.240          H  
ATOM   2846 2HG1 VAL A 173      62.513 -36.590 -61.344  1.00121.240          H  
ATOM   2847 3HG1 VAL A 173      63.056 -36.687 -59.684  1.00121.240          H  
ATOM   2848 1HG2 VAL A 173      66.055 -36.808 -60.267  1.00121.240          H  
ATOM   2849 2HG2 VAL A 173      65.254 -37.937 -59.177  1.00121.240          H  
ATOM   2850 3HG2 VAL A 173      66.219 -38.528 -60.530  1.00121.240          H  
ATOM   2851  N   ASN A 174      61.339 -39.841 -61.574  1.00 73.000          N  
ATOM   2852  CA  ASN A 174      60.204 -40.178 -62.434  1.00 73.360          C  
ATOM   2853  C   ASN A 174      58.966 -39.276 -62.337  1.00 73.490          C  
ATOM   2854  O   ASN A 174      58.528 -38.862 -61.248  1.00 73.590          O  
ATOM   2855  CB  ASN A 174      59.795 -41.606 -62.146  1.00102.560          C  
ATOM   2856  CG  ASN A 174      60.883 -42.601 -62.494  1.00102.560          C  
ATOM   2857  OD1 ASN A 174      61.582 -42.471 -63.507  1.00102.560          O  
ATOM   2858  ND2 ASN A 174      61.035 -43.602 -61.663  1.00102.560          N  
ATOM   2859  H   ASN A 174      61.335 -40.128 -60.606  1.00 87.600          H  
ATOM   2860  HA  ASN A 174      60.547 -40.119 -63.468  1.00 88.030          H  
ATOM   2861 1HB  ASN A 174      59.551 -41.705 -61.089  1.00123.070          H  
ATOM   2862 2HB  ASN A 174      58.895 -41.848 -62.715  1.00123.070          H  
ATOM   2863 1HD2 ASN A 174      61.731 -44.299 -61.838  1.00123.070          H  
ATOM   2864 2HD2 ASN A 174      60.451 -43.681 -60.854  1.00123.070          H  
ATOM   2865  N   LEU A 175      58.333 -39.040 -63.486  1.00 73.510          N  
ATOM   2866  CA  LEU A 175      57.079 -38.305 -63.492  1.00 73.670          C  
ATOM   2867  C   LEU A 175      56.036 -39.082 -62.730  1.00 73.700          C  
ATOM   2868  O   LEU A 175      55.829 -40.275 -62.972  1.00 73.520          O  
ATOM   2869  CB  LEU A 175      56.607 -38.044 -64.923  1.00103.070          C  
ATOM   2870  CG  LEU A 175      57.404 -37.013 -65.728  1.00103.070          C  
ATOM   2871  CD1 LEU A 175      56.990 -37.052 -67.163  1.00103.070          C  
ATOM   2872  CD2 LEU A 175      57.103 -35.616 -65.197  1.00103.070          C  
ATOM   2873  H   LEU A 175      58.731 -39.379 -64.351  1.00 88.210          H  
ATOM   2874  HA  LEU A 175      57.228 -37.363 -62.976  1.00 88.400          H  
ATOM   2875 1HB  LEU A 175      56.658 -38.981 -65.463  1.00123.690          H  
ATOM   2876 2HB  LEU A 175      55.565 -37.723 -64.894  1.00123.690          H  
ATOM   2877  HG  LEU A 175      58.465 -37.236 -65.665  1.00123.690          H  
ATOM   2878 1HD1 LEU A 175      57.554 -36.315 -67.728  1.00123.690          H  
ATOM   2879 2HD1 LEU A 175      57.177 -38.036 -67.586  1.00123.690          H  
ATOM   2880 3HD1 LEU A 175      55.949 -36.818 -67.229  1.00123.690          H  
ATOM   2881 1HD2 LEU A 175      57.631 -34.905 -65.801  1.00123.690          H  
ATOM   2882 2HD2 LEU A 175      56.035 -35.422 -65.284  1.00123.690          H  
ATOM   2883 3HD2 LEU A 175      57.402 -35.514 -64.163  1.00123.690          H  
ATOM   2884  N   LYS A 176      55.392 -38.384 -61.800  1.00 73.950          N  
ATOM   2885  CA  LYS A 176      54.366 -38.880 -60.884  1.00 74.050          C  
ATOM   2886  C   LYS A 176      54.878 -39.956 -59.912  1.00 73.970          C  
ATOM   2887  O   LYS A 176      54.086 -40.556 -59.184  1.00 73.740          O  
ATOM   2888  CB  LYS A 176      53.145 -39.411 -61.643  1.00103.630          C  
ATOM   2889  CG  LYS A 176      52.476 -38.394 -62.577  1.00103.630          C  
ATOM   2890  CD  LYS A 176      51.173 -38.958 -63.156  1.00103.630          C  
ATOM   2891  CE  LYS A 176      50.517 -38.000 -64.162  1.00103.630          C  
ATOM   2892  NZ  LYS A 176      49.242 -38.561 -64.713  1.00103.630          N  
ATOM   2893  H   LYS A 176      55.656 -37.413 -61.698  1.00 88.740          H  
ATOM   2894  HA  LYS A 176      54.031 -38.039 -60.275  1.00 88.860          H  
ATOM   2895 1HB  LYS A 176      53.423 -40.282 -62.230  1.00124.360          H  
ATOM   2896 2HB  LYS A 176      52.393 -39.737 -60.925  1.00124.360          H  
ATOM   2897 1HG  LYS A 176      52.262 -37.481 -62.023  1.00124.360          H  
ATOM   2898 2HG  LYS A 176      53.155 -38.155 -63.394  1.00124.360          H  
ATOM   2899 1HD  LYS A 176      51.381 -39.902 -63.655  1.00124.360          H  
ATOM   2900 2HD  LYS A 176      50.475 -39.148 -62.341  1.00124.360          H  
ATOM   2901 1HE  LYS A 176      50.306 -37.046 -63.682  1.00124.360          H  
ATOM   2902 2HE  LYS A 176      51.205 -37.835 -64.987  1.00124.360          H  
ATOM   2903 1HZ  LYS A 176      48.837 -37.903 -65.414  1.00124.360          H  
ATOM   2904 2HZ  LYS A 176      49.430 -39.437 -65.172  1.00124.360          H  
ATOM   2905 3HZ  LYS A 176      48.580 -38.709 -63.970  1.00124.360          H  
ATOM   2906  N   GLY A 177      56.199 -40.177 -59.871  1.00 74.200          N  
ATOM   2907  CA  GLY A 177      56.801 -41.092 -58.912  1.00 74.200          C  
ATOM   2908  C   GLY A 177      57.485 -40.281 -57.818  1.00 74.190          C  
ATOM   2909  O   GLY A 177      57.554 -40.695 -56.658  1.00 74.400          O  
ATOM   2910  H   GLY A 177      56.815 -39.675 -60.509  1.00 89.040          H  
ATOM   2911 1HA  GLY A 177      56.039 -41.741 -58.482  1.00 89.040          H  
ATOM   2912 2HA  GLY A 177      57.529 -41.722 -59.419  1.00 89.040          H  
ATOM   2913  N   VAL A 178      57.967 -39.108 -58.220  1.00 73.990          N  
ATOM   2914  CA  VAL A 178      58.664 -38.156 -57.377  1.00 74.000          C  
ATOM   2915  C   VAL A 178      57.805 -37.148 -56.654  1.00 73.970          C  
ATOM   2916  O   VAL A 178      56.976 -36.455 -57.243  1.00 73.710          O  
ATOM   2917  CB  VAL A 178      59.712 -37.425 -58.217  1.00103.600          C  
ATOM   2918  CG1 VAL A 178      60.385 -36.285 -57.431  1.00103.600          C  
ATOM   2919  CG2 VAL A 178      60.726 -38.444 -58.611  1.00103.600          C  
ATOM   2920  H   VAL A 178      57.890 -38.892 -59.210  1.00 88.790          H  
ATOM   2921  HA  VAL A 178      59.196 -38.728 -56.618  1.00 88.800          H  
ATOM   2922  HB  VAL A 178      59.247 -37.010 -59.101  1.00124.320          H  
ATOM   2923 1HG1 VAL A 178      61.147 -35.817 -58.056  1.00124.320          H  
ATOM   2924 2HG1 VAL A 178      59.646 -35.528 -57.146  1.00124.320          H  
ATOM   2925 3HG1 VAL A 178      60.829 -36.677 -56.541  1.00124.320          H  
ATOM   2926 1HG2 VAL A 178      61.447 -37.990 -59.214  1.00124.320          H  
ATOM   2927 2HG2 VAL A 178      61.196 -38.866 -57.717  1.00124.320          H  
ATOM   2928 3HG2 VAL A 178      60.236 -39.231 -59.164  1.00124.320          H  
ATOM   2929  N   SER A 179      58.079 -37.069 -55.365  1.00 74.280          N  
ATOM   2930  CA  SER A 179      57.483 -36.174 -54.404  1.00 74.250          C  
ATOM   2931  C   SER A 179      58.547 -35.180 -53.949  1.00 73.700          C  
ATOM   2932  O   SER A 179      58.638 -34.055 -54.444  1.00 73.370          O  
ATOM   2933  CB  SER A 179      56.939 -36.950 -53.220  1.00103.960          C  
ATOM   2934  OG  SER A 179      57.968 -37.625 -52.530  1.00103.960          O  
ATOM   2935  H   SER A 179      58.774 -37.713 -55.012  1.00 89.140          H  
ATOM   2936  HA  SER A 179      56.670 -35.626 -54.882  1.00 89.100          H  
ATOM   2937 1HB  SER A 179      56.434 -36.263 -52.542  1.00124.750          H  
ATOM   2938 2HB  SER A 179      56.200 -37.668 -53.570  1.00124.750          H  
ATOM   2939  HG  SER A 179      57.525 -38.120 -51.820  1.00124.750          H  
ATOM   2940  N   SER A 180      59.345 -35.628 -52.991  1.00 73.630          N  
ATOM   2941  CA  SER A 180      60.407 -34.868 -52.342  1.00 73.140          C  
ATOM   2942  C   SER A 180      61.409 -34.163 -53.244  1.00 72.960          C  
ATOM   2943  O   SER A 180      61.908 -34.707 -54.252  1.00 72.970          O  
ATOM   2944  CB  SER A 180      61.199 -35.770 -51.427  1.00102.590          C  
ATOM   2945  OG  SER A 180      62.315 -35.086 -50.922  1.00102.590          O  
ATOM   2946  H   SER A 180      59.178 -36.574 -52.671  1.00 88.360          H  
ATOM   2947  HA  SER A 180      59.928 -34.102 -51.729  1.00 87.770          H  
ATOM   2948 1HB  SER A 180      60.567 -36.105 -50.605  1.00123.110          H  
ATOM   2949 2HB  SER A 180      61.524 -36.655 -51.977  1.00123.110          H  
ATOM   2950  HG  SER A 180      62.755 -35.716 -50.335  1.00123.110          H  
ATOM   2951  N   GLN A 181      61.775 -32.959 -52.780  1.00 72.830          N  
ATOM   2952  CA  GLN A 181      62.720 -32.042 -53.406  1.00 72.700          C  
ATOM   2953  C   GLN A 181      64.101 -32.651 -53.577  1.00 72.640          C  
ATOM   2954  O   GLN A 181      64.945 -32.093 -54.287  1.00 72.640          O  
ATOM   2955  CB  GLN A 181      62.836 -30.752 -52.580  1.00101.830          C  
ATOM   2956  CG  GLN A 181      63.488 -30.915 -51.186  1.00101.830          C  
ATOM   2957  CD  GLN A 181      62.497 -31.281 -50.115  1.00101.830          C  
ATOM   2958  OE1 GLN A 181      61.449 -31.884 -50.398  1.00101.830          O  
ATOM   2959  NE2 GLN A 181      62.815 -30.950 -48.877  1.00101.830          N  
ATOM   2960  H   GLN A 181      61.318 -32.646 -51.920  1.00 87.400          H  
ATOM   2961  HA  GLN A 181      62.330 -31.783 -54.386  1.00 87.240          H  
ATOM   2962 1HB  GLN A 181      63.435 -30.029 -53.134  1.00122.200          H  
ATOM   2963 2HB  GLN A 181      61.847 -30.314 -52.443  1.00122.200          H  
ATOM   2964 1HG  GLN A 181      64.258 -31.670 -51.194  1.00122.200          H  
ATOM   2965 2HG  GLN A 181      63.935 -29.960 -50.915  1.00122.200          H  
ATOM   2966 1HE2 GLN A 181      62.203 -31.191 -48.125  1.00122.200          H  
ATOM   2967 2HE2 GLN A 181      63.677 -30.474 -48.693  1.00122.200          H  
ATOM   2968  N   VAL A 182      64.352 -33.753 -52.878  1.00 72.630          N  
ATOM   2969  CA  VAL A 182      65.602 -34.471 -52.973  1.00 72.620          C  
ATOM   2970  C   VAL A 182      65.772 -35.085 -54.354  1.00 72.690          C  
ATOM   2971  O   VAL A 182      66.865 -35.060 -54.919  1.00 72.710          O  
ATOM   2972  CB  VAL A 182      65.685 -35.554 -51.888  1.00101.670          C  
ATOM   2973  CG1 VAL A 182      66.891 -36.441 -52.121  1.00101.670          C  
ATOM   2974  CG2 VAL A 182      65.798 -34.857 -50.527  1.00101.670          C  
ATOM   2975  H   VAL A 182      63.605 -34.117 -52.283  1.00 87.160          H  
ATOM   2976  HA  VAL A 182      66.416 -33.763 -52.808  1.00 87.140          H  
ATOM   2977  HB  VAL A 182      64.793 -36.180 -51.919  1.00122.010          H  
ATOM   2978 1HG1 VAL A 182      66.946 -37.189 -51.334  1.00122.010          H  
ATOM   2979 2HG1 VAL A 182      66.828 -36.955 -53.085  1.00122.010          H  
ATOM   2980 3HG1 VAL A 182      67.775 -35.827 -52.105  1.00122.010          H  
ATOM   2981 1HG2 VAL A 182      65.858 -35.604 -49.737  1.00122.010          H  
ATOM   2982 2HG2 VAL A 182      66.697 -34.239 -50.512  1.00122.010          H  
ATOM   2983 3HG2 VAL A 182      64.926 -34.224 -50.364  1.00122.010          H  
ATOM   2984  N   ASP A 183      64.716 -35.705 -54.873  1.00 72.780          N  
ATOM   2985  CA  ASP A 183      64.828 -36.371 -56.154  1.00 72.900          C  
ATOM   2986  C   ASP A 183      64.706 -35.334 -57.241  1.00 72.850          C  
ATOM   2987  O   ASP A 183      65.330 -35.441 -58.301  1.00 72.930          O  
ATOM   2988  CB  ASP A 183      63.773 -37.454 -56.269  1.00102.010          C  
ATOM   2989  CG  ASP A 183      63.997 -38.621 -55.298  1.00102.010          C  
ATOM   2990  OD1 ASP A 183      65.116 -38.886 -54.922  1.00102.010          O  
ATOM   2991  OD2 ASP A 183      63.026 -39.215 -54.905  1.00102.010          O  
ATOM   2992  H   ASP A 183      63.812 -35.671 -54.402  1.00 87.340          H  
ATOM   2993  HA  ASP A 183      65.812 -36.838 -56.229  1.00 87.480          H  
ATOM   2994 1HB  ASP A 183      62.840 -37.017 -56.024  1.00122.410          H  
ATOM   2995 2HB  ASP A 183      63.717 -37.827 -57.290  1.00122.410          H  
ATOM   2996  N   CYS A 184      63.927 -34.288 -56.975  1.00 72.760          N  
ATOM   2997  CA  CYS A 184      63.802 -33.261 -57.992  1.00 72.750          C  
ATOM   2998  C   CYS A 184      65.186 -32.644 -58.217  1.00 72.710          C  
ATOM   2999  O   CYS A 184      65.607 -32.461 -59.368  1.00 72.770          O  
ATOM   3000  CB  CYS A 184      62.816 -32.177 -57.563  1.00101.850          C  
ATOM   3001  SG  CYS A 184      61.077 -32.726 -57.500  1.00101.850          S  
ATOM   3002  H   CYS A 184      63.415 -34.252 -56.087  1.00 87.310          H  
ATOM   3003  HA  CYS A 184      63.453 -33.715 -58.919  1.00 87.300          H  
ATOM   3004 1HB  CYS A 184      63.093 -31.801 -56.587  1.00122.220          H  
ATOM   3005 2HB  CYS A 184      62.878 -31.341 -58.260  1.00122.220          H  
ATOM   3006  HG  CYS A 184      61.203 -33.570 -56.468  1.00122.220          H  
ATOM   3007  N   ALA A 185      65.911 -32.403 -57.102  1.00 72.650          N  
ATOM   3008  CA  ALA A 185      67.258 -31.848 -57.086  1.00 72.640          C  
ATOM   3009  C   ALA A 185      68.259 -32.715 -57.822  1.00 72.730          C  
ATOM   3010  O   ALA A 185      69.215 -32.178 -58.366  1.00 72.790          O  
ATOM   3011  CB  ALA A 185      67.722 -31.636 -55.673  1.00101.700          C  
ATOM   3012  H   ALA A 185      65.483 -32.549 -56.185  1.00 87.180          H  
ATOM   3013  HA  ALA A 185      67.224 -30.881 -57.574  1.00 87.170          H  
ATOM   3014 1HB  ALA A 185      68.710 -31.177 -55.677  1.00122.040          H  
ATOM   3015 2HB  ALA A 185      67.020 -30.985 -55.192  1.00122.040          H  
ATOM   3016 3HB  ALA A 185      67.762 -32.589 -55.149  1.00122.040          H  
ATOM   3017  N   ILE A 186      68.113 -34.042 -57.799  1.00 72.790          N  
ATOM   3018  CA  ILE A 186      69.051 -34.884 -58.540  1.00 72.920          C  
ATOM   3019  C   ILE A 186      68.952 -34.641 -60.031  1.00 73.000          C  
ATOM   3020  O   ILE A 186      69.977 -34.548 -60.719  1.00 73.090          O  
ATOM   3021  CB  ILE A 186      68.841 -36.392 -58.278  1.00102.040          C  
ATOM   3022  CG1 ILE A 186      69.167 -36.760 -56.795  1.00102.040          C  
ATOM   3023  CG2 ILE A 186      69.642 -37.263 -59.302  1.00102.040          C  
ATOM   3024  CD1 ILE A 186      70.598 -36.498 -56.315  1.00102.040          C  
ATOM   3025  H   ILE A 186      67.354 -34.456 -57.249  1.00 87.350          H  
ATOM   3026  HA  ILE A 186      70.058 -34.611 -58.245  1.00 87.500          H  
ATOM   3027  HB  ILE A 186      67.778 -36.614 -58.409  1.00122.440          H  
ATOM   3028 1HG1 ILE A 186      68.505 -36.208 -56.155  1.00122.440          H  
ATOM   3029 2HG1 ILE A 186      68.965 -37.829 -56.664  1.00122.440          H  
ATOM   3030 1HG2 ILE A 186      69.424 -38.311 -59.114  1.00122.440          H  
ATOM   3031 2HG2 ILE A 186      69.343 -37.039 -60.322  1.00122.440          H  
ATOM   3032 3HG2 ILE A 186      70.709 -37.084 -59.202  1.00122.440          H  
ATOM   3033 1HD1 ILE A 186      70.680 -36.812 -55.289  1.00122.440          H  
ATOM   3034 2HD1 ILE A 186      71.287 -37.064 -56.906  1.00122.440          H  
ATOM   3035 3HD1 ILE A 186      70.842 -35.447 -56.380  1.00122.440          H  
ATOM   3036  N   LYS A 187      67.727 -34.564 -60.557  1.00 73.000          N  
ATOM   3037  CA  LYS A 187      67.633 -34.364 -61.999  1.00 73.100          C  
ATOM   3038  C   LYS A 187      68.183 -32.987 -62.327  1.00 73.070          C  
ATOM   3039  O   LYS A 187      68.937 -32.810 -63.296  1.00 73.220          O  
ATOM   3040  CB  LYS A 187      66.201 -34.498 -62.518  1.00102.300          C  
ATOM   3041  CG  LYS A 187      66.055 -34.420 -64.055  1.00102.300          C  
ATOM   3042  CD  LYS A 187      66.667 -35.669 -64.734  1.00102.300          C  
ATOM   3043  CE  LYS A 187      66.479 -35.659 -66.233  1.00102.300          C  
ATOM   3044  NZ  LYS A 187      67.061 -36.887 -66.880  1.00102.300          N  
ATOM   3045  H   LYS A 187      66.907 -34.640 -59.937  1.00 87.600          H  
ATOM   3046  HA  LYS A 187      68.266 -35.102 -62.484  1.00 87.720          H  
ATOM   3047 1HB  LYS A 187      65.803 -35.444 -62.213  1.00122.760          H  
ATOM   3048 2HB  LYS A 187      65.583 -33.723 -62.072  1.00122.760          H  
ATOM   3049 1HG  LYS A 187      64.998 -34.348 -64.310  1.00122.760          H  
ATOM   3050 2HG  LYS A 187      66.554 -33.531 -64.427  1.00122.760          H  
ATOM   3051 1HD  LYS A 187      67.736 -35.710 -64.551  1.00122.760          H  
ATOM   3052 2HD  LYS A 187      66.207 -36.569 -64.322  1.00122.760          H  
ATOM   3053 1HE  LYS A 187      65.414 -35.600 -66.464  1.00122.760          H  
ATOM   3054 2HE  LYS A 187      66.979 -34.787 -66.636  1.00122.760          H  
ATOM   3055 1HZ  LYS A 187      66.929 -36.844 -67.881  1.00122.760          H  
ATOM   3056 2HZ  LYS A 187      68.051 -36.940 -66.677  1.00122.760          H  
ATOM   3057 3HZ  LYS A 187      66.603 -37.713 -66.520  1.00122.760          H  
ATOM   3058  N   ILE A 188      67.849 -32.021 -61.471  1.00 72.920          N  
ATOM   3059  CA  ILE A 188      68.302 -30.666 -61.657  1.00 72.900          C  
ATOM   3060  C   ILE A 188      69.832 -30.650 -61.591  1.00 73.010          C  
ATOM   3061  O   ILE A 188      70.462 -30.074 -62.454  1.00 73.150          O  
ATOM   3062  CB  ILE A 188      67.683 -29.734 -60.590  1.00102.070          C  
ATOM   3063  CG1 ILE A 188      66.157 -29.623 -60.808  1.00102.070          C  
ATOM   3064  CG2 ILE A 188      68.303 -28.348 -60.688  1.00102.070          C  
ATOM   3065  CD1 ILE A 188      65.391 -29.006 -59.624  1.00102.070          C  
ATOM   3066  H   ILE A 188      67.200 -32.238 -60.707  1.00 87.500          H  
ATOM   3067  HA  ILE A 188      67.994 -30.322 -62.641  1.00 87.480          H  
ATOM   3068  HB  ILE A 188      67.865 -30.141 -59.612  1.00122.480          H  
ATOM   3069 1HG1 ILE A 188      65.973 -29.010 -61.696  1.00122.480          H  
ATOM   3070 2HG1 ILE A 188      65.762 -30.614 -60.998  1.00122.480          H  
ATOM   3071 1HG2 ILE A 188      67.891 -27.683 -59.942  1.00122.480          H  
ATOM   3072 2HG2 ILE A 188      69.360 -28.419 -60.529  1.00122.480          H  
ATOM   3073 3HG2 ILE A 188      68.114 -27.931 -61.682  1.00122.480          H  
ATOM   3074 1HD1 ILE A 188      64.330 -28.971 -59.860  1.00122.480          H  
ATOM   3075 2HD1 ILE A 188      65.537 -29.619 -58.738  1.00122.480          H  
ATOM   3076 3HD1 ILE A 188      65.736 -28.002 -59.422  1.00122.480          H  
ATOM   3077  N   ARG A 189      70.458 -31.306 -60.612  1.00 73.000          N  
ATOM   3078  CA  ARG A 189      71.916 -31.299 -60.511  1.00 73.130          C  
ATOM   3079  C   ARG A 189      72.616 -31.778 -61.765  1.00 73.340          C  
ATOM   3080  O   ARG A 189      73.593 -31.150 -62.212  1.00 73.480          O  
ATOM   3081  CB  ARG A 189      72.388 -32.164 -59.336  1.00102.330          C  
ATOM   3082  CG  ARG A 189      73.917 -32.203 -59.124  1.00102.330          C  
ATOM   3083  CD  ARG A 189      74.309 -32.881 -57.852  1.00102.330          C  
ATOM   3084  NE  ARG A 189      74.066 -34.323 -57.872  1.00102.330          N  
ATOM   3085  CZ  ARG A 189      74.076 -35.133 -56.777  1.00102.330          C  
ATOM   3086  NH1 ARG A 189      74.284 -34.632 -55.578  1.00102.330          N  
ATOM   3087  NH2 ARG A 189      73.879 -36.435 -56.917  1.00102.330          N  
ATOM   3088  H   ARG A 189      69.922 -31.777 -59.898  1.00 87.600          H  
ATOM   3089  HA  ARG A 189      72.226 -30.278 -60.338  1.00 87.760          H  
ATOM   3090 1HB  ARG A 189      71.933 -31.821 -58.414  1.00122.800          H  
ATOM   3091 2HB  ARG A 189      72.046 -33.188 -59.495  1.00122.800          H  
ATOM   3092 1HG  ARG A 189      74.366 -32.777 -59.938  1.00122.800          H  
ATOM   3093 2HG  ARG A 189      74.334 -31.207 -59.130  1.00122.800          H  
ATOM   3094 1HD  ARG A 189      75.372 -32.716 -57.676  1.00122.800          H  
ATOM   3095 2HD  ARG A 189      73.732 -32.443 -57.037  1.00122.800          H  
ATOM   3096  HE  ARG A 189      73.897 -34.750 -58.775  1.00122.800          H  
ATOM   3097 1HH1 ARG A 189      74.440 -33.646 -55.457  1.00122.800          H  
ATOM   3098 2HH1 ARG A 189      74.292 -35.241 -54.773  1.00122.800          H  
ATOM   3099 1HH2 ARG A 189      73.721 -36.823 -57.837  1.00122.800          H  
ATOM   3100 2HH2 ARG A 189      73.873 -37.061 -56.085  1.00122.800          H  
ATOM   3101  N   ASN A 190      72.133 -32.873 -62.360  1.00 73.390          N  
ATOM   3102  CA  ASN A 190      72.791 -33.367 -63.561  1.00 73.630          C  
ATOM   3103  C   ASN A 190      72.708 -32.332 -64.691  1.00 73.720          C  
ATOM   3104  O   ASN A 190      73.682 -32.111 -65.430  1.00 73.930          O  
ATOM   3105  CB  ASN A 190      72.166 -34.678 -63.990  1.00102.990          C  
ATOM   3106  CG  ASN A 190      72.525 -35.826 -63.072  1.00102.990          C  
ATOM   3107  OD1 ASN A 190      73.499 -35.773 -62.309  1.00102.990          O  
ATOM   3108  ND2 ASN A 190      71.749 -36.877 -63.138  1.00102.990          N  
ATOM   3109  H   ASN A 190      71.345 -33.380 -61.931  1.00 88.070          H  
ATOM   3110  HA  ASN A 190      73.846 -33.528 -63.338  1.00 88.360          H  
ATOM   3111 1HB  ASN A 190      71.077 -34.565 -63.997  1.00123.580          H  
ATOM   3112 2HB  ASN A 190      72.479 -34.917 -65.003  1.00123.580          H  
ATOM   3113 1HD2 ASN A 190      71.934 -37.671 -62.559  1.00123.580          H  
ATOM   3114 2HD2 ASN A 190      70.974 -36.888 -63.764  1.00123.580          H  
ATOM   3115  N   LEU A 191      71.553 -31.679 -64.794  1.00 73.610          N  
ATOM   3116  CA  LEU A 191      71.331 -30.683 -65.820  1.00 73.720          C  
ATOM   3117  C   LEU A 191      72.012 -29.356 -65.535  1.00 73.740          C  
ATOM   3118  O   LEU A 191      72.637 -28.793 -66.421  1.00 73.930          O  
ATOM   3119  CB  LEU A 191      69.834 -30.490 -65.962  1.00103.160          C  
ATOM   3120  CG  LEU A 191      69.066 -31.694 -66.528  1.00103.160          C  
ATOM   3121  CD1 LEU A 191      67.638 -31.478 -66.321  1.00103.160          C  
ATOM   3122  CD2 LEU A 191      69.325 -31.836 -68.034  1.00103.160          C  
ATOM   3123  H   LEU A 191      70.777 -31.945 -64.172  1.00 88.330          H  
ATOM   3124  HA  LEU A 191      71.741 -31.067 -66.747  1.00 88.460          H  
ATOM   3125 1HB  LEU A 191      69.438 -30.284 -64.971  1.00123.800          H  
ATOM   3126 2HB  LEU A 191      69.649 -29.627 -66.599  1.00123.800          H  
ATOM   3127  HG  LEU A 191      69.366 -32.600 -66.002  1.00123.800          H  
ATOM   3128 1HD1 LEU A 191      67.093 -32.319 -66.698  1.00123.800          H  
ATOM   3129 2HD1 LEU A 191      67.435 -31.370 -65.253  1.00123.800          H  
ATOM   3130 3HD1 LEU A 191      67.345 -30.586 -66.847  1.00123.800          H  
ATOM   3131 1HD2 LEU A 191      68.756 -32.682 -68.417  1.00123.800          H  
ATOM   3132 2HD2 LEU A 191      69.006 -30.927 -68.543  1.00123.800          H  
ATOM   3133 3HD2 LEU A 191      70.377 -32.005 -68.227  1.00123.800          H  
ATOM   3134  N   GLU A 192      72.002 -28.874 -64.297  1.00 73.600          N  
ATOM   3135  CA  GLU A 192      72.615 -27.582 -64.025  1.00 73.680          C  
ATOM   3136  C   GLU A 192      74.095 -27.684 -64.297  1.00 73.870          C  
ATOM   3137  O   GLU A 192      74.727 -26.710 -64.712  1.00 74.070          O  
ATOM   3138  CB  GLU A 192      72.382 -27.076 -62.598  1.00103.120          C  
ATOM   3139  CG  GLU A 192      70.941 -26.704 -62.227  1.00103.120          C  
ATOM   3140  CD  GLU A 192      70.244 -25.669 -63.033  1.00103.120          C  
ATOM   3141  OE1 GLU A 192      70.704 -25.286 -64.053  1.00103.120          O  
ATOM   3142  OE2 GLU A 192      69.160 -25.295 -62.654  1.00103.120          O  
ATOM   3143  H   GLU A 192      71.510 -29.365 -63.571  1.00 88.320          H  
ATOM   3144  HA  GLU A 192      72.204 -26.858 -64.714  1.00 88.420          H  
ATOM   3145 1HB  GLU A 192      72.712 -27.842 -61.895  1.00123.740          H  
ATOM   3146 2HB  GLU A 192      72.993 -26.207 -62.426  1.00123.740          H  
ATOM   3147 1HG  GLU A 192      70.383 -27.600 -62.341  1.00123.740          H  
ATOM   3148 2HG  GLU A 192      70.898 -26.400 -61.198  1.00123.740          H  
ATOM   3149  N   THR A 193      74.675 -28.862 -64.062  1.00 73.850          N  
ATOM   3150  CA  THR A 193      76.080 -29.026 -64.346  1.00 74.060          C  
ATOM   3151  C   THR A 193      76.283 -28.795 -65.850  1.00 74.170          C  
ATOM   3152  O   THR A 193      77.086 -27.954 -66.258  1.00 74.240          O  
ATOM   3153  CB  THR A 193      76.551 -30.439 -63.945  1.00103.600          C  
ATOM   3154  OG1 THR A 193      76.347 -30.629 -62.530  1.00103.600          O  
ATOM   3155  CG2 THR A 193      78.035 -30.602 -64.265  1.00103.600          C  
ATOM   3156  H   THR A 193      74.136 -29.623 -63.645  1.00 88.620          H  
ATOM   3157  HA  THR A 193      76.648 -28.281 -63.789  1.00 88.870          H  
ATOM   3158  HB  THR A 193      75.973 -31.188 -64.489  1.00124.320          H  
ATOM   3159  HG1 THR A 193      75.378 -30.711 -62.354  1.00124.320          H  
ATOM   3160 1HG2 THR A 193      78.355 -31.600 -63.972  1.00124.320          H  
ATOM   3161 2HG2 THR A 193      78.202 -30.471 -65.334  1.00124.320          H  
ATOM   3162 3HG2 THR A 193      78.609 -29.859 -63.716  1.00124.320          H  
ATOM   3163  N   LYS A 194      75.488 -29.482 -66.682  1.00 74.180          N  
ATOM   3164  CA  LYS A 194      75.578 -29.349 -68.142  1.00 74.320          C  
ATOM   3165  C   LYS A 194      75.280 -27.927 -68.643  1.00 74.290          C  
ATOM   3166  O   LYS A 194      75.891 -27.449 -69.601  1.00 74.510          O  
ATOM   3167  CB  LYS A 194      74.620 -30.333 -68.819  1.00103.990          C  
ATOM   3168  CG  LYS A 194      75.030 -31.800 -68.707  1.00103.990          C  
ATOM   3169  CD  LYS A 194      74.004 -32.716 -69.377  1.00103.990          C  
ATOM   3170  CE  LYS A 194      74.408 -34.182 -69.262  1.00103.990          C  
ATOM   3171  NZ  LYS A 194      73.399 -35.089 -69.883  1.00103.990          N  
ATOM   3172  H   LYS A 194      74.830 -30.159 -66.280  1.00 89.020          H  
ATOM   3173  HA  LYS A 194      76.595 -29.597 -68.440  1.00 89.180          H  
ATOM   3174 1HB  LYS A 194      73.629 -30.228 -68.376  1.00124.790          H  
ATOM   3175 2HB  LYS A 194      74.531 -30.081 -69.874  1.00124.790          H  
ATOM   3176 1HG  LYS A 194      76.002 -31.939 -69.178  1.00124.790          H  
ATOM   3177 2HG  LYS A 194      75.116 -32.068 -67.654  1.00124.790          H  
ATOM   3178 1HD  LYS A 194      73.034 -32.580 -68.894  1.00124.790          H  
ATOM   3179 2HD  LYS A 194      73.909 -32.454 -70.429  1.00124.790          H  
ATOM   3180 1HE  LYS A 194      75.366 -34.326 -69.757  1.00124.790          H  
ATOM   3181 2HE  LYS A 194      74.511 -34.439 -68.206  1.00124.790          H  
ATOM   3182 1HZ  LYS A 194      73.703 -36.048 -69.785  1.00124.790          H  
ATOM   3183 2HZ  LYS A 194      72.509 -34.970 -69.421  1.00124.790          H  
ATOM   3184 3HZ  LYS A 194      73.301 -34.867 -70.864  1.00124.790          H  
ATOM   3185  N   LEU A 195      74.348 -27.259 -67.968  1.00 74.050          N  
ATOM   3186  CA  LEU A 195      73.865 -25.924 -68.296  1.00 73.980          C  
ATOM   3187  C   LEU A 195      74.701 -24.791 -67.666  1.00 73.920          C  
ATOM   3188  O   LEU A 195      74.375 -23.620 -67.859  1.00 74.030          O  
ATOM   3189  CB  LEU A 195      72.421 -25.790 -67.769  1.00103.600          C  
ATOM   3190  CG  LEU A 195      71.311 -26.786 -68.335  1.00103.600          C  
ATOM   3191  CD1 LEU A 195      70.038 -26.599 -67.498  1.00103.600          C  
ATOM   3192  CD2 LEU A 195      71.023 -26.545 -69.787  1.00103.600          C  
ATOM   3193  H   LEU A 195      73.878 -27.754 -67.210  1.00 88.860          H  
ATOM   3194  HA  LEU A 195      73.888 -25.806 -69.376  1.00 88.780          H  
ATOM   3195 1HB  LEU A 195      72.452 -25.913 -66.700  1.00124.320          H  
ATOM   3196 2HB  LEU A 195      72.083 -24.778 -67.965  1.00124.320          H  
ATOM   3197  HG  LEU A 195      71.651 -27.792 -68.234  1.00124.320          H  
ATOM   3198 1HD1 LEU A 195      69.272 -27.276 -67.817  1.00124.320          H  
ATOM   3199 2HD1 LEU A 195      70.266 -26.805 -66.447  1.00124.320          H  
ATOM   3200 3HD1 LEU A 195      69.675 -25.580 -67.585  1.00124.320          H  
ATOM   3201 1HD2 LEU A 195      70.269 -27.243 -70.126  1.00124.320          H  
ATOM   3202 2HD2 LEU A 195      70.659 -25.557 -69.913  1.00124.320          H  
ATOM   3203 3HD2 LEU A 195      71.929 -26.686 -70.372  1.00124.320          H  
ATOM   3204  N   ASP A 196      75.764 -25.119 -66.911  1.00 73.780          N  
ATOM   3205  CA  ASP A 196      76.611 -24.134 -66.207  1.00 73.720          C  
ATOM   3206  C   ASP A 196      75.834 -23.199 -65.245  1.00 73.270          C  
ATOM   3207  O   ASP A 196      76.053 -21.984 -65.227  1.00 73.040          O  
ATOM   3208  CB  ASP A 196      77.404 -23.283 -67.221  1.00103.230          C  
ATOM   3209  CG  ASP A 196      78.661 -22.574 -66.616  1.00103.230          C  
ATOM   3210  OD1 ASP A 196      79.189 -23.081 -65.645  1.00103.230          O  
ATOM   3211  OD2 ASP A 196      79.098 -21.571 -67.158  1.00103.230          O  
ATOM   3212  H   ASP A 196      76.027 -26.108 -66.810  1.00 88.540          H  
ATOM   3213  HA  ASP A 196      77.328 -24.698 -65.608  1.00 88.460          H  
ATOM   3214 1HB  ASP A 196      77.720 -23.919 -68.048  1.00123.880          H  
ATOM   3215 2HB  ASP A 196      76.744 -22.517 -67.635  1.00123.880          H  
ATOM   3216  N   SER A 197      74.945 -23.778 -64.431  1.00 73.160          N  
ATOM   3217  CA  SER A 197      74.130 -23.047 -63.440  1.00 72.780          C  
ATOM   3218  C   SER A 197      74.164 -23.662 -62.020  1.00 72.270          C  
ATOM   3219  O   SER A 197      74.911 -24.605 -61.748  1.00 72.430          O  
ATOM   3220  CB  SER A 197      72.702 -22.873 -63.935  1.00102.040          C  
ATOM   3221  OG  SER A 197      72.613 -21.971 -65.018  1.00102.040          O  
ATOM   3222  H   SER A 197      74.825 -24.791 -64.529  1.00 87.790          H  
ATOM   3223  HA  SER A 197      74.544 -22.043 -63.363  1.00 87.340          H  
ATOM   3224 1HB  SER A 197      72.377 -23.826 -64.275  1.00122.450          H  
ATOM   3225 2HB  SER A 197      72.038 -22.566 -63.137  1.00122.450          H  
ATOM   3226  HG  SER A 197      71.660 -21.911 -65.241  1.00122.450          H  
ATOM   3227  N   THR A 198      73.432 -23.042 -61.083  1.00 71.690          N  
ATOM   3228  CA  THR A 198      73.379 -23.474 -59.674  1.00 71.170          C  
ATOM   3229  C   THR A 198      72.187 -24.362 -59.310  1.00 70.480          C  
ATOM   3230  O   THR A 198      71.039 -24.034 -59.602  1.00 70.330          O  
ATOM   3231  CB  THR A 198      73.374 -22.245 -58.731  1.00 99.850          C  
ATOM   3232  OG1 THR A 198      74.593 -21.518 -58.905  1.00 99.850          O  
ATOM   3233  CG2 THR A 198      73.235 -22.665 -57.247  1.00 99.850          C  
ATOM   3234  H   THR A 198      72.856 -22.264 -61.369  1.00 86.030          H  
ATOM   3235  HA  THR A 198      74.283 -24.049 -59.468  1.00 85.400          H  
ATOM   3236  HB  THR A 198      72.538 -21.598 -58.992  1.00119.820          H  
ATOM   3237  HG1 THR A 198      74.615 -21.141 -59.784  1.00119.820          H  
ATOM   3238 1HG2 THR A 198      73.242 -21.773 -56.624  1.00119.820          H  
ATOM   3239 2HG2 THR A 198      72.300 -23.198 -57.080  1.00119.820          H  
ATOM   3240 3HG2 THR A 198      74.068 -23.307 -56.967  1.00119.820          H  
ATOM   3241  N   VAL A 199      72.481 -25.456 -58.605  1.00 70.100          N  
ATOM   3242  CA  VAL A 199      71.477 -26.399 -58.111  1.00 69.460          C  
ATOM   3243  C   VAL A 199      71.410 -26.457 -56.597  1.00 69.110          C  
ATOM   3244  O   VAL A 199      72.434 -26.539 -55.918  1.00 69.220          O  
ATOM   3245  CB  VAL A 199      71.731 -27.836 -58.632  1.00 97.500          C  
ATOM   3246  CG1 VAL A 199      73.148 -28.298 -58.293  1.00 97.500          C  
ATOM   3247  CG2 VAL A 199      70.691 -28.830 -57.979  1.00 97.500          C  
ATOM   3248  H   VAL A 199      73.457 -25.629 -58.417  1.00 84.120          H  
ATOM   3249  HA  VAL A 199      70.501 -26.081 -58.482  1.00 83.350          H  
ATOM   3250  HB  VAL A 199      71.621 -27.844 -59.692  1.00117.000          H  
ATOM   3251 1HG1 VAL A 199      73.304 -29.282 -58.662  1.00117.000          H  
ATOM   3252 2HG1 VAL A 199      73.868 -27.630 -58.756  1.00117.000          H  
ATOM   3253 3HG1 VAL A 199      73.306 -28.311 -57.222  1.00117.000          H  
ATOM   3254 1HG2 VAL A 199      70.841 -29.817 -58.347  1.00117.000          H  
ATOM   3255 2HG2 VAL A 199      70.803 -28.860 -56.898  1.00117.000          H  
ATOM   3256 3HG2 VAL A 199      69.683 -28.520 -58.216  1.00117.000          H  
ATOM   3257  N   CYS A 200      70.188 -26.438 -56.084  1.00 68.730          N  
ATOM   3258  CA  CYS A 200      69.919 -26.566 -54.668  1.00 68.390          C  
ATOM   3259  C   CYS A 200      68.721 -27.492 -54.502  1.00 67.920          C  
ATOM   3260  O   CYS A 200      67.941 -27.656 -55.444  1.00 67.800          O  
ATOM   3261  CB  CYS A 200      69.587 -25.202 -54.073  1.00 95.880          C  
ATOM   3262  SG  CYS A 200      70.865 -23.956 -54.301  1.00 95.880          S  
ATOM   3263  H   CYS A 200      69.406 -26.347 -56.717  1.00 82.480          H  
ATOM   3264  HA  CYS A 200      70.788 -26.994 -54.167  1.00 82.070          H  
ATOM   3265 1HB  CYS A 200      68.680 -24.828 -54.542  1.00115.060          H  
ATOM   3266 2HB  CYS A 200      69.389 -25.300 -53.008  1.00115.060          H  
ATOM   3267  HG  CYS A 200      70.017 -22.897 -54.319  1.00115.060          H  
ATOM   3268  N   THR A 201      68.526 -28.036 -53.304  1.00 67.690          N  
ATOM   3269  CA  THR A 201      67.341 -28.852 -53.050  1.00 67.280          C  
ATOM   3270  C   THR A 201      66.439 -28.011 -52.177  1.00 67.060          C  
ATOM   3271  O   THR A 201      66.776 -27.649 -51.047  1.00 67.290          O  
ATOM   3272  CB  THR A 201      67.688 -30.237 -52.431  1.00 94.360          C  
ATOM   3273  OG1 THR A 201      66.491 -31.004 -52.302  1.00 94.360          O  
ATOM   3274  CG2 THR A 201      68.352 -30.139 -51.066  1.00 94.360          C  
ATOM   3275  H   THR A 201      69.195 -27.874 -52.566  1.00 81.230          H  
ATOM   3276  HA  THR A 201      66.814 -29.031 -53.985  1.00 80.740          H  
ATOM   3277  HB  THR A 201      68.373 -30.749 -53.093  1.00113.230          H  
ATOM   3278  HG1 THR A 201      66.170 -31.283 -53.196  1.00113.230          H  
ATOM   3279 1HG2 THR A 201      68.575 -31.146 -50.717  1.00113.230          H  
ATOM   3280 2HG2 THR A 201      69.275 -29.572 -51.146  1.00113.230          H  
ATOM   3281 3HG2 THR A 201      67.704 -29.667 -50.346  1.00113.230          H  
ATOM   3282  N   ILE A 202      65.337 -27.588 -52.764  1.00 66.640          N  
ATOM   3283  CA  ILE A 202      64.464 -26.639 -52.109  1.00 66.420          C  
ATOM   3284  C   ILE A 202      63.081 -27.186 -51.807  1.00 66.110          C  
ATOM   3285  O   ILE A 202      62.387 -27.666 -52.700  1.00 65.880          O  
ATOM   3286  CB  ILE A 202      64.339 -25.383 -52.981  1.00 93.080          C  
ATOM   3287  CG1 ILE A 202      65.738 -24.755 -53.331  1.00 93.080          C  
ATOM   3288  CG2 ILE A 202      63.472 -24.397 -52.314  1.00 93.080          C  
ATOM   3289  CD1 ILE A 202      66.573 -24.235 -52.175  1.00 93.080          C  
ATOM   3290  H   ILE A 202      65.122 -27.953 -53.683  1.00 79.970          H  
ATOM   3291  HA  ILE A 202      64.911 -26.361 -51.158  1.00 79.700          H  
ATOM   3292  HB  ILE A 202      63.899 -25.646 -53.908  1.00111.690          H  
ATOM   3293 1HG1 ILE A 202      66.324 -25.505 -53.858  1.00111.690          H  
ATOM   3294 2HG1 ILE A 202      65.561 -23.928 -54.008  1.00111.690          H  
ATOM   3295 1HG2 ILE A 202      63.392 -23.566 -52.927  1.00111.690          H  
ATOM   3296 2HG2 ILE A 202      62.490 -24.810 -52.157  1.00111.690          H  
ATOM   3297 3HG2 ILE A 202      63.890 -24.097 -51.362  1.00111.690          H  
ATOM   3298 1HD1 ILE A 202      67.497 -23.820 -52.565  1.00111.690          H  
ATOM   3299 2HD1 ILE A 202      66.041 -23.450 -51.647  1.00111.690          H  
ATOM   3300 3HD1 ILE A 202      66.808 -25.043 -51.486  1.00111.690          H  
ATOM   3301  N   LYS A 203      62.678 -27.051 -50.543  1.00 66.170          N  
ATOM   3302  CA  LYS A 203      61.365 -27.487 -50.071  1.00 65.980          C  
ATOM   3303  C   LYS A 203      60.271 -26.481 -50.439  1.00 65.590          C  
ATOM   3304  O   LYS A 203      59.195 -26.853 -50.907  1.00 65.370          O  
ATOM   3305  CB  LYS A 203      61.385 -27.668 -48.550  1.00 92.450          C  
ATOM   3306  CG  LYS A 203      60.086 -28.199 -47.952  1.00 92.450          C  
ATOM   3307  CD  LYS A 203      60.229 -28.447 -46.448  1.00 92.450          C  
ATOM   3308  CE  LYS A 203      58.931 -28.973 -45.845  1.00 92.450          C  
ATOM   3309  NZ  LYS A 203      59.049 -29.206 -44.374  1.00 92.450          N  
ATOM   3310  H   LYS A 203      63.335 -26.645 -49.891  1.00 79.400          H  
ATOM   3311  HA  LYS A 203      61.124 -28.439 -50.545  1.00 79.180          H  
ATOM   3312 1HB  LYS A 203      62.187 -28.340 -48.275  1.00110.940          H  
ATOM   3313 2HB  LYS A 203      61.592 -26.710 -48.074  1.00110.940          H  
ATOM   3314 1HG  LYS A 203      59.281 -27.480 -48.117  1.00110.940          H  
ATOM   3315 2HG  LYS A 203      59.819 -29.134 -48.448  1.00110.940          H  
ATOM   3316 1HD  LYS A 203      61.021 -29.177 -46.274  1.00110.940          H  
ATOM   3317 2HD  LYS A 203      60.500 -27.516 -45.952  1.00110.940          H  
ATOM   3318 1HE  LYS A 203      58.138 -28.249 -46.025  1.00110.940          H  
ATOM   3319 2HE  LYS A 203      58.669 -29.913 -46.330  1.00110.940          H  
ATOM   3320 1HZ  LYS A 203      58.169 -29.553 -44.017  1.00110.940          H  
ATOM   3321 2HZ  LYS A 203      59.774 -29.886 -44.192  1.00110.940          H  
ATOM   3322 3HZ  LYS A 203      59.280 -28.339 -43.910  1.00110.940          H  
ATOM   3323  N   ASP A 204      60.547 -25.200 -50.193  1.00 65.520          N  
ATOM   3324  CA  ASP A 204      59.595 -24.123 -50.444  1.00 65.210          C  
ATOM   3325  C   ASP A 204      59.572 -23.746 -51.922  1.00 64.950          C  
ATOM   3326  O   ASP A 204      60.563 -23.238 -52.464  1.00 65.030          O  
ATOM   3327  CB  ASP A 204      59.912 -22.892 -49.577  1.00 91.420          C  
ATOM   3328  CG  ASP A 204      58.851 -21.719 -49.691  1.00 91.420          C  
ATOM   3329  OD1 ASP A 204      58.134 -21.595 -50.699  1.00 91.420          O  
ATOM   3330  OD2 ASP A 204      58.737 -20.943 -48.741  1.00 91.420          O  
ATOM   3331  H   ASP A 204      61.436 -24.976 -49.778  1.00 78.620          H  
ATOM   3332  HA  ASP A 204      58.601 -24.478 -50.170  1.00 78.250          H  
ATOM   3333 1HB  ASP A 204      59.972 -23.199 -48.531  1.00109.700          H  
ATOM   3334 2HB  ASP A 204      60.892 -22.500 -49.857  1.00109.700          H  
ATOM   3335  N   ARG A 205      58.439 -24.022 -52.566  1.00 64.660          N  
ATOM   3336  CA  ARG A 205      58.234 -23.783 -53.987  1.00 64.430          C  
ATOM   3337  C   ARG A 205      58.694 -22.408 -54.467  1.00 64.350          C  
ATOM   3338  O   ARG A 205      59.109 -22.277 -55.618  1.00 64.320          O  
ATOM   3339  CB  ARG A 205      56.773 -23.975 -54.360  1.00 90.290          C  
ATOM   3340  CG  ARG A 205      56.452 -23.783 -55.846  1.00 90.290          C  
ATOM   3341  CD  ARG A 205      55.050 -24.136 -56.147  1.00 90.290          C  
ATOM   3342  NE  ARG A 205      54.704 -23.858 -57.539  1.00 90.290          N  
ATOM   3343  CZ  ARG A 205      53.554 -24.226 -58.145  1.00 90.290          C  
ATOM   3344  NH1 ARG A 205      52.629 -24.912 -57.495  1.00 90.290          N  
ATOM   3345  NH2 ARG A 205      53.364 -23.888 -59.401  1.00 90.290          N  
ATOM   3346  H   ARG A 205      57.689 -24.437 -52.025  1.00 77.590          H  
ATOM   3347  HA  ARG A 205      58.803 -24.540 -54.524  1.00 77.320          H  
ATOM   3348 1HB  ARG A 205      56.455 -24.975 -54.074  1.00108.350          H  
ATOM   3349 2HB  ARG A 205      56.163 -23.264 -53.799  1.00108.350          H  
ATOM   3350 1HG  ARG A 205      56.591 -22.736 -56.130  1.00108.350          H  
ATOM   3351 2HG  ARG A 205      57.110 -24.408 -56.454  1.00108.350          H  
ATOM   3352 1HD  ARG A 205      54.905 -25.198 -55.961  1.00108.350          H  
ATOM   3353 2HD  ARG A 205      54.387 -23.555 -55.506  1.00108.350          H  
ATOM   3354  HE  ARG A 205      55.377 -23.309 -58.110  1.00108.350          H  
ATOM   3355 1HH1 ARG A 205      52.772 -25.173 -56.531  1.00108.350          H  
ATOM   3356 2HH1 ARG A 205      51.774 -25.180 -57.962  1.00108.350          H  
ATOM   3357 1HH2 ARG A 205      54.089 -23.352 -59.890  1.00108.350          H  
ATOM   3358 2HH2 ARG A 205      52.518 -24.146 -59.880  1.00108.350          H  
ATOM   3359  N   LYS A 206      58.534 -21.355 -53.652  1.00 64.340          N  
ATOM   3360  CA  LYS A 206      58.910 -20.017 -54.128  1.00 64.320          C  
ATOM   3361  C   LYS A 206      60.396 -19.966 -54.466  1.00 64.560          C  
ATOM   3362  O   LYS A 206      60.789 -19.524 -55.555  1.00 64.520          O  
ATOM   3363  CB  LYS A 206      58.608 -18.963 -53.068  1.00 90.060          C  
ATOM   3364  CG  LYS A 206      57.116 -18.830 -52.707  1.00 90.060          C  
ATOM   3365  CD  LYS A 206      56.834 -17.706 -51.658  1.00 90.060          C  
ATOM   3366  CE  LYS A 206      57.486 -18.020 -50.289  1.00 90.060          C  
ATOM   3367  NZ  LYS A 206      56.969 -19.286 -49.704  1.00 90.060          N  
ATOM   3368  H   LYS A 206      58.188 -21.484 -52.689  1.00 77.210          H  
ATOM   3369  HA  LYS A 206      58.350 -19.794 -55.033  1.00 77.180          H  
ATOM   3370 1HB  LYS A 206      59.161 -19.229 -52.177  1.00108.070          H  
ATOM   3371 2HB  LYS A 206      58.972 -17.990 -53.404  1.00108.070          H  
ATOM   3372 1HG  LYS A 206      56.559 -18.604 -53.614  1.00108.070          H  
ATOM   3373 2HG  LYS A 206      56.760 -19.783 -52.323  1.00108.070          H  
ATOM   3374 1HD  LYS A 206      57.222 -16.758 -52.028  1.00108.070          H  
ATOM   3375 2HD  LYS A 206      55.758 -17.607 -51.517  1.00108.070          H  
ATOM   3376 1HE  LYS A 206      58.555 -18.109 -50.415  1.00108.070          H  
ATOM   3377 2HE  LYS A 206      57.289 -17.206 -49.594  1.00108.070          H  
ATOM   3378 1HZ  LYS A 206      57.454 -19.516 -48.836  1.00108.070          H  
ATOM   3379 2HZ  LYS A 206      55.981 -19.244 -49.543  1.00108.070          H  
ATOM   3380 3HZ  LYS A 206      57.176 -20.066 -50.332  1.00108.070          H  
ATOM   3381  N   GLU A 207      61.219 -20.415 -53.523  1.00 64.840          N  
ATOM   3382  CA  GLU A 207      62.660 -20.408 -53.692  1.00 65.130          C  
ATOM   3383  C   GLU A 207      63.045 -21.383 -54.795  1.00 65.140          C  
ATOM   3384  O   GLU A 207      63.995 -21.150 -55.554  1.00 65.260          O  
ATOM   3385  CB  GLU A 207      63.356 -20.729 -52.366  1.00 91.070          C  
ATOM   3386  CG  GLU A 207      63.214 -19.641 -51.298  1.00 91.070          C  
ATOM   3387  CD  GLU A 207      63.797 -18.326 -51.722  1.00 91.070          C  
ATOM   3388  OE1 GLU A 207      64.910 -18.300 -52.176  1.00 91.070          O  
ATOM   3389  OE2 GLU A 207      63.109 -17.332 -51.613  1.00 91.070          O  
ATOM   3390  H   GLU A 207      60.818 -20.790 -52.669  1.00 77.810          H  
ATOM   3391  HA  GLU A 207      62.967 -19.411 -54.005  1.00 78.160          H  
ATOM   3392 1HB  GLU A 207      62.904 -21.613 -51.939  1.00109.280          H  
ATOM   3393 2HB  GLU A 207      64.414 -20.936 -52.531  1.00109.280          H  
ATOM   3394 1HG  GLU A 207      62.154 -19.503 -51.081  1.00109.280          H  
ATOM   3395 2HG  GLU A 207      63.703 -19.976 -50.384  1.00109.280          H  
ATOM   3396  N   LEU A 208      62.291 -22.479 -54.903  1.00 65.040          N  
ATOM   3397  CA  LEU A 208      62.598 -23.458 -55.920  1.00 65.100          C  
ATOM   3398  C   LEU A 208      62.420 -22.835 -57.293  1.00 64.850          C  
ATOM   3399  O   LEU A 208      63.325 -22.959 -58.116  1.00 65.050          O  
ATOM   3400  CB  LEU A 208      61.727 -24.708 -55.762  1.00 91.120          C  
ATOM   3401  CG  LEU A 208      61.919 -25.864 -56.790  1.00 91.120          C  
ATOM   3402  CD1 LEU A 208      63.364 -26.400 -56.781  1.00 91.120          C  
ATOM   3403  CD2 LEU A 208      60.956 -26.979 -56.409  1.00 91.120          C  
ATOM   3404  H   LEU A 208      61.537 -22.643 -54.225  1.00 78.050          H  
ATOM   3405  HA  LEU A 208      63.639 -23.744 -55.805  1.00 78.120          H  
ATOM   3406 1HB  LEU A 208      61.838 -25.106 -54.758  1.00109.340          H  
ATOM   3407 2HB  LEU A 208      60.701 -24.385 -55.870  1.00109.340          H  
ATOM   3408  HG  LEU A 208      61.695 -25.501 -57.800  1.00109.340          H  
ATOM   3409 1HD1 LEU A 208      63.451 -27.211 -57.506  1.00109.340          H  
ATOM   3410 2HD1 LEU A 208      64.064 -25.613 -57.050  1.00109.340          H  
ATOM   3411 3HD1 LEU A 208      63.609 -26.781 -55.799  1.00109.340          H  
ATOM   3412 1HD2 LEU A 208      61.054 -27.807 -57.116  1.00109.340          H  
ATOM   3413 2HD2 LEU A 208      61.194 -27.332 -55.396  1.00109.340          H  
ATOM   3414 3HD2 LEU A 208      59.934 -26.602 -56.431  1.00109.340          H  
ATOM   3415  N   GLU A 209      61.302 -22.115 -57.526  1.00 64.440          N  
ATOM   3416  CA  GLU A 209      61.076 -21.456 -58.815  1.00 64.200          C  
ATOM   3417  C   GLU A 209      62.140 -20.396 -59.103  1.00 64.370          C  
ATOM   3418  O   GLU A 209      62.516 -20.187 -60.254  1.00 64.360          O  
ATOM   3419  CB  GLU A 209      59.676 -20.841 -58.926  1.00 89.980          C  
ATOM   3420  CG  GLU A 209      58.539 -21.868 -59.052  1.00 89.980          C  
ATOM   3421  CD  GLU A 209      57.180 -21.235 -59.257  1.00 89.980          C  
ATOM   3422  OE1 GLU A 209      57.111 -20.028 -59.312  1.00 89.980          O  
ATOM   3423  OE2 GLU A 209      56.212 -21.960 -59.365  1.00 89.980          O  
ATOM   3424  H   GLU A 209      60.580 -22.063 -56.802  1.00 77.330          H  
ATOM   3425  HA  GLU A 209      61.141 -22.214 -59.586  1.00 77.040          H  
ATOM   3426 1HB  GLU A 209      59.480 -20.239 -58.032  1.00107.970          H  
ATOM   3427 2HB  GLU A 209      59.637 -20.177 -59.786  1.00107.970          H  
ATOM   3428 1HG  GLU A 209      58.756 -22.524 -59.896  1.00107.970          H  
ATOM   3429 2HG  GLU A 209      58.520 -22.479 -58.153  1.00107.970          H  
ATOM   3430  N   LYS A 210      62.635 -19.699 -58.071  1.00 64.570          N  
ATOM   3431  CA  LYS A 210      63.695 -18.721 -58.320  1.00 64.780          C  
ATOM   3432  C   LYS A 210      64.902 -19.411 -58.966  1.00 65.170          C  
ATOM   3433  O   LYS A 210      65.519 -18.856 -59.880  1.00 65.290          O  
ATOM   3434  CB  LYS A 210      64.140 -18.011 -57.038  1.00 90.610          C  
ATOM   3435  CG  LYS A 210      63.145 -17.017 -56.463  1.00 90.610          C  
ATOM   3436  CD  LYS A 210      63.684 -16.408 -55.167  1.00 90.610          C  
ATOM   3437  CE  LYS A 210      62.713 -15.420 -54.543  1.00 90.610          C  
ATOM   3438  NZ  LYS A 210      63.197 -14.950 -53.212  1.00 90.610          N  
ATOM   3439  H   LYS A 210      62.230 -19.833 -57.138  1.00 77.480          H  
ATOM   3440  HA  LYS A 210      63.321 -17.974 -59.018  1.00 77.740          H  
ATOM   3441 1HB  LYS A 210      64.350 -18.750 -56.270  1.00108.730          H  
ATOM   3442 2HB  LYS A 210      65.069 -17.478 -57.230  1.00108.730          H  
ATOM   3443 1HG  LYS A 210      62.950 -16.229 -57.188  1.00108.730          H  
ATOM   3444 2HG  LYS A 210      62.210 -17.531 -56.250  1.00108.730          H  
ATOM   3445 1HD  LYS A 210      63.884 -17.201 -54.448  1.00108.730          H  
ATOM   3446 2HD  LYS A 210      64.621 -15.895 -55.373  1.00108.730          H  
ATOM   3447 1HE  LYS A 210      62.602 -14.563 -55.203  1.00108.730          H  
ATOM   3448 2HE  LYS A 210      61.741 -15.900 -54.415  1.00108.730          H  
ATOM   3449 1HZ  LYS A 210      62.539 -14.303 -52.812  1.00108.730          H  
ATOM   3450 2HZ  LYS A 210      63.280 -15.781 -52.590  1.00108.730          H  
ATOM   3451 3HZ  LYS A 210      64.094 -14.505 -53.301  1.00108.730          H  
ATOM   3452  N   HIS A 211      65.228 -20.628 -58.499  1.00 65.380          N  
ATOM   3453  CA  HIS A 211      66.322 -21.393 -59.099  1.00 65.790          C  
ATOM   3454  C   HIS A 211      65.928 -22.033 -60.440  1.00 65.820          C  
ATOM   3455  O   HIS A 211      66.704 -21.987 -61.393  1.00 66.140          O  
ATOM   3456  CB  HIS A 211      66.823 -22.492 -58.147  1.00 91.940          C  
ATOM   3457  CG  HIS A 211      67.723 -22.013 -57.027  1.00 91.940          C  
ATOM   3458  ND1 HIS A 211      69.016 -21.575 -57.261  1.00 91.940          N  
ATOM   3459  CD2 HIS A 211      67.530 -21.908 -55.686  1.00 91.940          C  
ATOM   3460  CE1 HIS A 211      69.577 -21.227 -56.121  1.00 91.940          C  
ATOM   3461  NE2 HIS A 211      68.702 -21.422 -55.145  1.00 91.940          N  
ATOM   3462  H   HIS A 211      64.710 -20.999 -57.692  1.00 78.460          H  
ATOM   3463  HA  HIS A 211      67.157 -20.725 -59.293  1.00 78.950          H  
ATOM   3464 1HB  HIS A 211      65.959 -22.985 -57.693  1.00110.330          H  
ATOM   3465 2HB  HIS A 211      67.362 -23.245 -58.723  1.00110.330          H  
ATOM   3466  HD1 HIS A 211      69.454 -21.475 -58.161  1.00110.330          H  
ATOM   3467  HD2 HIS A 211      66.679 -22.128 -55.042  1.00110.330          H  
ATOM   3468  HE1 HIS A 211      70.602 -20.859 -56.101  1.00110.330          H  
ATOM   3469  N   VAL A 212      64.762 -22.674 -60.500  1.00 65.530          N  
ATOM   3470  CA  VAL A 212      64.280 -23.305 -61.724  1.00 65.580          C  
ATOM   3471  C   VAL A 212      62.824 -22.831 -62.020  1.00 65.510          C  
ATOM   3472  O   VAL A 212      61.876 -23.410 -61.494  1.00 65.400          O  
ATOM   3473  CB  VAL A 212      64.419 -24.859 -61.628  1.00 91.790          C  
ATOM   3474  CG1 VAL A 212      65.891 -25.233 -61.537  1.00 91.790          C  
ATOM   3475  CG2 VAL A 212      63.692 -25.448 -60.398  1.00 91.790          C  
ATOM   3476  H   VAL A 212      64.177 -22.689 -59.666  1.00 78.640          H  
ATOM   3477  HA  VAL A 212      64.949 -23.019 -62.529  1.00 78.700          H  
ATOM   3478  HB  VAL A 212      64.044 -25.294 -62.523  1.00110.150          H  
ATOM   3479 1HG1 VAL A 212      65.990 -26.315 -61.510  1.00110.150          H  
ATOM   3480 2HG1 VAL A 212      66.428 -24.844 -62.401  1.00110.150          H  
ATOM   3481 3HG1 VAL A 212      66.327 -24.818 -60.638  1.00110.150          H  
ATOM   3482 1HG2 VAL A 212      63.835 -26.523 -60.390  1.00110.150          H  
ATOM   3483 2HG2 VAL A 212      64.114 -25.020 -59.495  1.00110.150          H  
ATOM   3484 3HG2 VAL A 212      62.630 -25.260 -60.409  1.00110.150          H  
ATOM   3485  N   PRO A 213      62.622 -21.781 -62.841  1.00 65.620          N  
ATOM   3486  CA  PRO A 213      61.349 -21.129 -63.114  1.00 65.610          C  
ATOM   3487  C   PRO A 213      60.479 -21.999 -63.984  1.00 65.450          C  
ATOM   3488  O   PRO A 213      60.995 -22.812 -64.743  1.00 65.380          O  
ATOM   3489  CB  PRO A 213      61.775 -19.849 -63.834  1.00 98.410          C  
ATOM   3490  CG  PRO A 213      63.063 -20.225 -64.523  1.00 98.410          C  
ATOM   3491  CD  PRO A 213      63.731 -21.234 -63.601  1.00 98.410          C  
ATOM   3492  HA  PRO A 213      60.848 -20.902 -62.158  1.00 78.730          H  
ATOM   3493 1HB  PRO A 213      60.986 -19.538 -64.540  1.00118.100          H  
ATOM   3494 2HB  PRO A 213      61.898 -19.037 -63.098  1.00118.100          H  
ATOM   3495 1HG  PRO A 213      62.849 -20.661 -65.509  1.00118.100          H  
ATOM   3496 2HG  PRO A 213      63.688 -19.337 -64.692  1.00118.100          H  
ATOM   3497 1HD  PRO A 213      64.124 -22.019 -64.245  1.00118.100          H  
ATOM   3498 2HD  PRO A 213      64.487 -20.769 -62.937  1.00118.100          H  
ATOM   3499  N   MET A 214      59.170 -21.809 -63.942  1.00 65.440          N  
ATOM   3500  CA  MET A 214      58.347 -22.616 -64.824  1.00 65.330          C  
ATOM   3501  C   MET A 214      58.419 -22.118 -66.280  1.00 65.480          C  
ATOM   3502  O   MET A 214      58.556 -20.913 -66.497  1.00 65.510          O  
ATOM   3503  CB  MET A 214      56.901 -22.621 -64.357  1.00 91.510          C  
ATOM   3504  CG  MET A 214      56.672 -23.325 -63.030  1.00 91.510          C  
ATOM   3505  SD  MET A 214      54.934 -23.306 -62.508  1.00 91.510          S  
ATOM   3506  CE  MET A 214      54.181 -24.605 -63.489  1.00 91.510          C  
ATOM   3507  H   MET A 214      58.764 -21.132 -63.307  1.00 78.530          H  
ATOM   3508  HA  MET A 214      58.705 -23.623 -64.729  1.00 78.400          H  
ATOM   3509 1HB  MET A 214      56.543 -21.596 -64.257  1.00109.810          H  
ATOM   3510 2HB  MET A 214      56.292 -23.108 -65.114  1.00109.810          H  
ATOM   3511 1HG  MET A 214      57.002 -24.364 -63.112  1.00109.810          H  
ATOM   3512 2HG  MET A 214      57.268 -22.846 -62.251  1.00109.810          H  
ATOM   3513 1HE  MET A 214      53.120 -24.670 -63.255  1.00109.810          H  
ATOM   3514 2HE  MET A 214      54.302 -24.387 -64.535  1.00109.810          H  
ATOM   3515 3HE  MET A 214      54.660 -25.559 -63.260  1.00109.810          H  
ATOM   3516  N   PRO A 215      58.368 -23.023 -67.280  1.00 65.610          N  
ATOM   3517  CA  PRO A 215      58.205 -22.778 -68.703  1.00 65.820          C  
ATOM   3518  C   PRO A 215      56.883 -22.094 -68.928  1.00 65.650          C  
ATOM   3519  O   PRO A 215      55.972 -22.302 -68.140  1.00 65.340          O  
ATOM   3520  CB  PRO A 215      58.174 -24.185 -69.307  1.00 98.730          C  
ATOM   3521  CG  PRO A 215      58.859 -25.043 -68.310  1.00 98.730          C  
ATOM   3522  CD  PRO A 215      58.559 -24.440 -66.974  1.00 98.730          C  
ATOM   3523  HA  PRO A 215      59.049 -22.170 -69.079  1.00 78.980          H  
ATOM   3524 1HB  PRO A 215      57.128 -24.495 -69.480  1.00118.480          H  
ATOM   3525 2HB  PRO A 215      58.678 -24.186 -70.284  1.00118.480          H  
ATOM   3526 1HG  PRO A 215      58.460 -26.062 -68.373  1.00118.480          H  
ATOM   3527 2HG  PRO A 215      59.938 -25.100 -68.517  1.00118.480          H  
ATOM   3528 1HD  PRO A 215      57.675 -24.854 -66.533  1.00118.480          H  
ATOM   3529 2HD  PRO A 215      59.448 -24.608 -66.381  1.00118.480          H  
ATOM   3530  N   SER A 216      56.736 -21.323 -70.002  1.00 65.880          N  
ATOM   3531  CA  SER A 216      55.443 -20.706 -70.312  1.00 65.800          C  
ATOM   3532  C   SER A 216      54.402 -21.736 -70.771  1.00 65.700          C  
ATOM   3533  O   SER A 216      53.192 -21.483 -70.764  1.00 65.760          O  
ATOM   3534  CB  SER A 216      55.628 -19.656 -71.387  1.00 92.150          C  
ATOM   3535  OG  SER A 216      56.008 -20.250 -72.601  1.00 92.150          O  
ATOM   3536  H   SER A 216      57.507 -21.154 -70.630  1.00 79.060          H  
ATOM   3537  HA  SER A 216      55.070 -20.224 -69.407  1.00 78.960          H  
ATOM   3538 1HB  SER A 216      54.692 -19.108 -71.522  1.00110.580          H  
ATOM   3539 2HB  SER A 216      56.384 -18.940 -71.076  1.00110.580          H  
ATOM   3540  HG  SER A 216      56.102 -19.530 -73.232  1.00110.580          H  
ATOM   3541  N   GLU A 217      54.866 -22.933 -71.112  1.00 65.610          N  
ATOM   3542  CA  GLU A 217      54.015 -24.011 -71.600  1.00 65.540          C  
ATOM   3543  C   GLU A 217      53.321 -24.735 -70.454  1.00 65.710          C  
ATOM   3544  O   GLU A 217      53.599 -25.900 -70.165  1.00 65.770          O  
ATOM   3545  CB  GLU A 217      54.853 -25.013 -72.408  1.00 91.780          C  
ATOM   3546  CG  GLU A 217      55.486 -24.436 -73.676  1.00 91.780          C  
ATOM   3547  CD  GLU A 217      56.332 -25.436 -74.440  1.00 91.780          C  
ATOM   3548  OE1 GLU A 217      56.550 -26.515 -73.941  1.00 91.780          O  
ATOM   3549  OE2 GLU A 217      56.759 -25.112 -75.523  1.00 91.780          O  
ATOM   3550  H   GLU A 217      55.861 -23.071 -71.055  1.00 78.730          H  
ATOM   3551  HA  GLU A 217      53.250 -23.584 -72.248  1.00 78.650          H  
ATOM   3552 1HB  GLU A 217      55.656 -25.404 -71.781  1.00110.140          H  
ATOM   3553 2HB  GLU A 217      54.227 -25.857 -72.702  1.00110.140          H  
ATOM   3554 1HG  GLU A 217      54.691 -24.078 -74.329  1.00110.140          H  
ATOM   3555 2HG  GLU A 217      56.102 -23.580 -73.403  1.00110.140          H  
ATOM   3556  N   ILE A 218      52.404 -24.030 -69.808  1.00 65.840          N  
ATOM   3557  CA  ILE A 218      51.714 -24.570 -68.650  1.00 66.060          C  
ATOM   3558  C   ILE A 218      50.274 -24.889 -68.976  1.00 66.060          C  
ATOM   3559  O   ILE A 218      49.482 -24.001 -69.296  1.00 66.020          O  
ATOM   3560  CB  ILE A 218      51.754 -23.573 -67.481  1.00 92.400          C  
ATOM   3561  CG1 ILE A 218      53.214 -23.276 -67.150  1.00 92.400          C  
ATOM   3562  CG2 ILE A 218      51.008 -24.168 -66.255  1.00 92.400          C  
ATOM   3563  CD1 ILE A 218      53.437 -22.128 -66.194  1.00 92.400          C  
ATOM   3564  H   ILE A 218      52.255 -23.069 -70.134  1.00 79.010          H  
ATOM   3565  HA  ILE A 218      52.208 -25.491 -68.345  1.00 79.270          H  
ATOM   3566  HB  ILE A 218      51.284 -22.638 -67.784  1.00110.880          H  
ATOM   3567 1HG1 ILE A 218      53.674 -24.169 -66.752  1.00110.880          H  
ATOM   3568 2HG1 ILE A 218      53.714 -23.023 -68.068  1.00110.880          H  
ATOM   3569 1HG2 ILE A 218      51.029 -23.471 -65.425  1.00110.880          H  
ATOM   3570 2HG2 ILE A 218      49.965 -24.368 -66.509  1.00110.880          H  
ATOM   3571 3HG2 ILE A 218      51.489 -25.099 -65.954  1.00110.880          H  
ATOM   3572 1HD1 ILE A 218      54.502 -21.984 -66.058  1.00110.880          H  
ATOM   3573 2HD1 ILE A 218      53.009 -21.223 -66.618  1.00110.880          H  
ATOM   3574 3HD1 ILE A 218      52.982 -22.327 -65.235  1.00110.880          H  
ATOM   3575  N   VAL A 219      49.933 -26.162 -68.886  1.00 66.140          N  
ATOM   3576  CA  VAL A 219      48.589 -26.612 -69.184  1.00 66.180          C  
ATOM   3577  C   VAL A 219      48.114 -27.514 -68.069  1.00 66.450          C  
ATOM   3578  O   VAL A 219      48.930 -28.050 -67.319  1.00 66.680          O  
ATOM   3579  CB  VAL A 219      48.551 -27.386 -70.522  1.00 92.640          C  
ATOM   3580  CG1 VAL A 219      49.034 -26.479 -71.660  1.00 92.640          C  
ATOM   3581  CG2 VAL A 219      49.412 -28.659 -70.429  1.00 92.640          C  
ATOM   3582  H   VAL A 219      50.637 -26.829 -68.599  1.00 79.370          H  
ATOM   3583  HA  VAL A 219      47.927 -25.748 -69.247  1.00 79.420          H  
ATOM   3584  HB  VAL A 219      47.520 -27.664 -70.739  1.00111.160          H  
ATOM   3585 1HG1 VAL A 219      48.981 -27.018 -72.604  1.00111.160          H  
ATOM   3586 2HG1 VAL A 219      48.402 -25.594 -71.709  1.00111.160          H  
ATOM   3587 3HG1 VAL A 219      50.065 -26.177 -71.482  1.00111.160          H  
ATOM   3588 1HG2 VAL A 219      49.363 -29.195 -71.376  1.00111.160          H  
ATOM   3589 2HG2 VAL A 219      50.446 -28.386 -70.222  1.00111.160          H  
ATOM   3590 3HG2 VAL A 219      49.043 -29.313 -69.635  1.00111.160          H  
ATOM   3591  N   VAL A 220      46.812 -27.734 -67.994  1.00 66.450          N  
ATOM   3592  CA  VAL A 220      46.291 -28.698 -67.048  1.00 66.730          C  
ATOM   3593  C   VAL A 220      45.744 -29.864 -67.841  1.00 66.700          C  
ATOM   3594  O   VAL A 220      44.786 -29.707 -68.595  1.00 66.550          O  
ATOM   3595  CB  VAL A 220      45.198 -28.063 -66.169  1.00 93.310          C  
ATOM   3596  CG1 VAL A 220      44.639 -29.097 -65.186  1.00 93.310          C  
ATOM   3597  CG2 VAL A 220      45.797 -26.870 -65.423  1.00 93.310          C  
ATOM   3598  H   VAL A 220      46.185 -27.253 -68.624  1.00 79.740          H  
ATOM   3599  HA  VAL A 220      47.098 -29.055 -66.407  1.00 80.080          H  
ATOM   3600  HB  VAL A 220      44.375 -27.729 -66.799  1.00111.970          H  
ATOM   3601 1HG1 VAL A 220      43.863 -28.633 -64.577  1.00111.970          H  
ATOM   3602 2HG1 VAL A 220      44.207 -29.937 -65.732  1.00111.970          H  
ATOM   3603 3HG1 VAL A 220      45.439 -29.457 -64.540  1.00111.970          H  
ATOM   3604 1HG2 VAL A 220      45.032 -26.407 -64.803  1.00111.970          H  
ATOM   3605 2HG2 VAL A 220      46.618 -27.214 -64.794  1.00111.970          H  
ATOM   3606 3HG2 VAL A 220      46.174 -26.138 -66.135  1.00111.970          H  
ATOM   3607  N   GLU A 221      46.367 -31.019 -67.664  1.00 66.880          N  
ATOM   3608  CA  GLU A 221      46.039 -32.228 -68.405  1.00 66.920          C  
ATOM   3609  C   GLU A 221      46.500 -33.441 -67.600  1.00 67.160          C  
ATOM   3610  O   GLU A 221      47.366 -33.316 -66.734  1.00 67.220          O  
ATOM   3611  CB  GLU A 221      46.671 -32.153 -69.811  1.00 93.670          C  
ATOM   3612  CG  GLU A 221      46.369 -33.320 -70.776  1.00 93.670          C  
ATOM   3613  CD  GLU A 221      44.901 -33.603 -71.000  1.00 93.670          C  
ATOM   3614  OE1 GLU A 221      44.363 -33.197 -71.997  1.00 93.670          O  
ATOM   3615  OE2 GLU A 221      44.322 -34.237 -70.135  1.00 93.670          O  
ATOM   3616  H   GLU A 221      47.131 -31.048 -67.001  1.00 80.260          H  
ATOM   3617  HA  GLU A 221      44.954 -32.290 -68.517  1.00 80.300          H  
ATOM   3618 1HB  GLU A 221      46.349 -31.232 -70.300  1.00112.410          H  
ATOM   3619 2HB  GLU A 221      47.755 -32.096 -69.708  1.00112.410          H  
ATOM   3620 1HG  GLU A 221      46.806 -33.063 -71.740  1.00112.410          H  
ATOM   3621 2HG  GLU A 221      46.862 -34.202 -70.441  1.00112.410          H  
ATOM   3622  N   TYR A 222      45.913 -34.601 -67.871  1.00 67.340          N  
ATOM   3623  CA  TYR A 222      46.273 -35.842 -67.185  1.00 67.630          C  
ATOM   3624  C   TYR A 222      47.568 -36.482 -67.699  1.00 67.850          C  
ATOM   3625  O   TYR A 222      48.292 -37.149 -66.944  1.00 68.250          O  
ATOM   3626  CB  TYR A 222      45.114 -36.827 -67.311  1.00 94.570          C  
ATOM   3627  CG  TYR A 222      43.906 -36.408 -66.516  1.00 94.570          C  
ATOM   3628  CD1 TYR A 222      42.843 -35.791 -67.157  1.00 94.570          C  
ATOM   3629  CD2 TYR A 222      43.857 -36.637 -65.151  1.00 94.570          C  
ATOM   3630  CE1 TYR A 222      41.736 -35.403 -66.433  1.00 94.570          C  
ATOM   3631  CE2 TYR A 222      42.748 -36.249 -64.428  1.00 94.570          C  
ATOM   3632  CZ  TYR A 222      41.692 -35.634 -65.064  1.00 94.570          C  
ATOM   3633  OH  TYR A 222      40.587 -35.247 -64.341  1.00 94.570          O  
ATOM   3634  H   TYR A 222      45.198 -34.608 -68.606  1.00 80.810          H  
ATOM   3635  HA  TYR A 222      46.419 -35.607 -66.132  1.00 81.160          H  
ATOM   3636 1HB  TYR A 222      44.822 -36.911 -68.360  1.00113.480          H  
ATOM   3637 2HB  TYR A 222      45.427 -37.812 -66.974  1.00113.480          H  
ATOM   3638  HD1 TYR A 222      42.882 -35.609 -68.234  1.00113.480          H  
ATOM   3639  HD2 TYR A 222      44.692 -37.122 -64.647  1.00113.480          H  
ATOM   3640  HE1 TYR A 222      40.902 -34.916 -66.937  1.00113.480          H  
ATOM   3641  HE2 TYR A 222      42.707 -36.428 -63.354  1.00113.480          H  
ATOM   3642  HH  TYR A 222      39.946 -34.839 -64.928  1.00113.480          H  
ATOM   3643  N   ASP A 223      47.847 -36.299 -68.987  1.00 67.630          N  
ATOM   3644  CA  ASP A 223      49.017 -36.869 -69.653  1.00 67.830          C  
ATOM   3645  C   ASP A 223      50.338 -36.384 -69.079  1.00 67.750          C  
ATOM   3646  O   ASP A 223      50.468 -35.241 -68.642  1.00 67.500          O  
ATOM   3647  CB  ASP A 223      49.006 -36.558 -71.149  1.00 94.880          C  
ATOM   3648  CG  ASP A 223      47.980 -37.355 -71.951  1.00 94.880          C  
ATOM   3649  OD1 ASP A 223      47.416 -38.294 -71.438  1.00 94.880          O  
ATOM   3650  OD2 ASP A 223      47.784 -37.014 -73.086  1.00 94.880          O  
ATOM   3651  H   ASP A 223      47.200 -35.757 -69.540  1.00 81.160          H  
ATOM   3652  HA  ASP A 223      48.979 -37.952 -69.531  1.00 81.400          H  
ATOM   3653 1HB  ASP A 223      48.803 -35.497 -71.291  1.00113.860          H  
ATOM   3654 2HB  ASP A 223      50.001 -36.749 -71.561  1.00113.860          H  
ATOM   3655  N   LYS A 224      51.334 -37.263 -69.114  1.00 68.010          N  
ATOM   3656  CA  LYS A 224      52.677 -36.932 -68.661  1.00 68.000          C  
ATOM   3657  C   LYS A 224      53.436 -35.980 -69.577  1.00 68.020          C  
ATOM   3658  O   LYS A 224      53.295 -36.013 -70.801  1.00 68.300          O  
ATOM   3659  CB  LYS A 224      53.502 -38.203 -68.445  1.00 95.200          C  
ATOM   3660  CG  LYS A 224      53.096 -39.024 -67.225  1.00 95.200          C  
ATOM   3661  CD  LYS A 224      54.018 -40.231 -67.023  1.00 95.200          C  
ATOM   3662  CE  LYS A 224      53.675 -40.980 -65.729  1.00 95.200          C  
ATOM   3663  NZ  LYS A 224      54.556 -42.168 -65.499  1.00 95.200          N  
ATOM   3664  H   LYS A 224      51.147 -38.184 -69.481  1.00 81.610          H  
ATOM   3665  HA  LYS A 224      52.584 -36.434 -67.696  1.00 81.600          H  
ATOM   3666 1HB  LYS A 224      53.374 -38.849 -69.313  1.00114.240          H  
ATOM   3667 2HB  LYS A 224      54.544 -37.967 -68.399  1.00114.240          H  
ATOM   3668 1HG  LYS A 224      53.158 -38.390 -66.340  1.00114.240          H  
ATOM   3669 2HG  LYS A 224      52.067 -39.362 -67.337  1.00114.240          H  
ATOM   3670 1HD  LYS A 224      53.912 -40.913 -67.866  1.00114.240          H  
ATOM   3671 2HD  LYS A 224      55.050 -39.898 -66.979  1.00114.240          H  
ATOM   3672 1HE  LYS A 224      53.788 -40.295 -64.890  1.00114.240          H  
ATOM   3673 2HE  LYS A 224      52.639 -41.313 -65.774  1.00114.240          H  
ATOM   3674 1HZ  LYS A 224      54.290 -42.612 -64.630  1.00114.240          H  
ATOM   3675 2HZ  LYS A 224      54.458 -42.824 -66.258  1.00114.240          H  
ATOM   3676 3HZ  LYS A 224      55.521 -41.872 -65.432  1.00114.240          H  
ATOM   3677  N   ALA A 225      54.279 -35.166 -68.940  1.00 67.780          N  
ATOM   3678  CA  ALA A 225      55.200 -34.232 -69.580  1.00 67.820          C  
ATOM   3679  C   ALA A 225      56.187 -35.001 -70.445  1.00 67.880          C  
ATOM   3680  O   ALA A 225      56.489 -36.160 -70.165  1.00 67.760          O  
ATOM   3681  CB  ALA A 225      55.941 -33.409 -68.530  1.00 94.930          C  
ATOM   3682  H   ALA A 225      54.277 -35.207 -67.933  1.00 81.340          H  
ATOM   3683  HA  ALA A 225      54.626 -33.567 -70.226  1.00 81.380          H  
ATOM   3684 1HB  ALA A 225      56.615 -32.718 -69.026  1.00113.920          H  
ATOM   3685 2HB  ALA A 225      55.230 -32.853 -67.927  1.00113.920          H  
ATOM   3686 3HB  ALA A 225      56.516 -34.069 -67.891  1.00113.920          H  
ATOM   3687  N   ALA A 226      56.684 -34.379 -71.518  1.00 68.100          N  
ATOM   3688  CA  ALA A 226      57.642 -35.082 -72.371  1.00 68.240          C  
ATOM   3689  C   ALA A 226      58.876 -35.524 -71.592  1.00 67.950          C  
ATOM   3690  O   ALA A 226      59.372 -36.638 -71.790  1.00 68.000          O  
ATOM   3691  CB  ALA A 226      58.070 -34.192 -73.521  1.00 95.480          C  
ATOM   3692  H   ALA A 226      56.408 -33.431 -71.730  1.00 81.720          H  
ATOM   3693  HA  ALA A 226      57.152 -35.971 -72.764  1.00 81.890          H  
ATOM   3694 1HB  ALA A 226      58.762 -34.741 -74.159  1.00114.580          H  
ATOM   3695 2HB  ALA A 226      57.197 -33.898 -74.100  1.00114.580          H  
ATOM   3696 3HB  ALA A 226      58.564 -33.307 -73.128  1.00114.580          H  
ATOM   3697  N   THR A 227      59.354 -34.676 -70.686  1.00 67.700          N  
ATOM   3698  CA  THR A 227      60.501 -35.011 -69.866  1.00 67.480          C  
ATOM   3699  C   THR A 227      60.135 -34.769 -68.424  1.00 67.570          C  
ATOM   3700  O   THR A 227      59.046 -34.285 -68.118  1.00 67.440          O  
ATOM   3701  CB  THR A 227      61.717 -34.147 -70.192  1.00 94.560          C  
ATOM   3702  OG1 THR A 227      61.446 -32.817 -69.779  1.00 94.560          O  
ATOM   3703  CG2 THR A 227      61.986 -34.150 -71.681  1.00 94.560          C  
ATOM   3704  H   THR A 227      58.967 -33.729 -70.592  1.00 81.240          H  
ATOM   3705  HA  THR A 227      60.747 -36.064 -69.992  1.00 80.980          H  
ATOM   3706  HB  THR A 227      62.582 -34.522 -69.663  1.00113.470          H  
ATOM   3707  HG1 THR A 227      61.387 -32.773 -68.803  1.00113.470          H  
ATOM   3708 1HG2 THR A 227      62.847 -33.524 -71.892  1.00113.470          H  
ATOM   3709 2HG2 THR A 227      62.184 -35.168 -72.012  1.00113.470          H  
ATOM   3710 3HG2 THR A 227      61.123 -33.758 -72.212  1.00113.470          H  
ATOM   3711  N   MET A 228      61.042 -35.073 -67.506  1.00 67.800          N  
ATOM   3712  CA  MET A 228      60.717 -34.795 -66.123  1.00 67.950          C  
ATOM   3713  C   MET A 228      60.400 -33.313 -66.051  1.00 67.680          C  
ATOM   3714  O   MET A 228      61.156 -32.498 -66.586  1.00 67.250          O  
ATOM   3715  CB  MET A 228      61.885 -35.152 -65.206  1.00 95.070          C  
ATOM   3716  CG  MET A 228      61.578 -35.031 -63.732  1.00 95.070          C  
ATOM   3717  SD  MET A 228      60.322 -36.214 -63.234  1.00 95.070          S  
ATOM   3718  CE  MET A 228      59.688 -35.616 -61.669  1.00 95.070          C  
ATOM   3719  H   MET A 228      61.924 -35.488 -67.768  1.00 81.360          H  
ATOM   3720  HA  MET A 228      59.844 -35.361 -65.836  1.00 81.540          H  
ATOM   3721 1HB  MET A 228      62.197 -36.182 -65.386  1.00114.080          H  
ATOM   3722 2HB  MET A 228      62.737 -34.508 -65.427  1.00114.080          H  
ATOM   3723 1HG  MET A 228      62.491 -35.235 -63.186  1.00114.080          H  
ATOM   3724 2HG  MET A 228      61.253 -34.038 -63.478  1.00114.080          H  
ATOM   3725 1HE  MET A 228      58.912 -36.294 -61.319  1.00114.080          H  
ATOM   3726 2HE  MET A 228      60.481 -35.570 -60.931  1.00114.080          H  
ATOM   3727 3HE  MET A 228      59.264 -34.623 -61.801  1.00114.080          H  
ATOM   3728  N   TRP A 229      59.361 -32.934 -65.318  1.00 67.980          N  
ATOM   3729  CA  TRP A 229      59.017 -31.531 -65.218  1.00 67.790          C  
ATOM   3730  C   TRP A 229      60.193 -30.677 -64.754  1.00 67.590          C  
ATOM   3731  O   TRP A 229      60.414 -29.595 -65.302  1.00 67.240          O  
ATOM   3732  CB  TRP A 229      57.796 -31.320 -64.344  1.00 94.980          C  
ATOM   3733  CG  TRP A 229      57.385 -29.904 -64.332  1.00 94.980          C  
ATOM   3734  CD1 TRP A 229      57.498 -29.051 -63.301  1.00 94.980          C  
ATOM   3735  CD2 TRP A 229      56.817 -29.135 -65.431  1.00 94.980          C  
ATOM   3736  NE1 TRP A 229      57.043 -27.815 -63.653  1.00 94.980          N  
ATOM   3737  CE2 TRP A 229      56.619 -27.845 -64.955  1.00 94.980          C  
ATOM   3738  CE3 TRP A 229      56.476 -29.438 -66.764  1.00 94.980          C  
ATOM   3739  CZ2 TRP A 229      56.089 -26.844 -65.745  1.00 94.980          C  
ATOM   3740  CZ3 TRP A 229      55.949 -28.428 -67.561  1.00 94.980          C  
ATOM   3741  CH2 TRP A 229      55.759 -27.160 -67.062  1.00 94.980          C  
ATOM   3742  H   TRP A 229      58.750 -33.623 -64.900  1.00 81.580          H  
ATOM   3743  HA  TRP A 229      58.748 -31.189 -66.209  1.00 81.350          H  
ATOM   3744 1HB  TRP A 229      56.968 -31.924 -64.713  1.00113.980          H  
ATOM   3745 2HB  TRP A 229      58.009 -31.628 -63.322  1.00113.980          H  
ATOM   3746  HD1 TRP A 229      57.909 -29.299 -62.323  1.00113.980          H  
ATOM   3747  HE1 TRP A 229      57.077 -27.023 -62.997  1.00113.980          H  
ATOM   3748  HE3 TRP A 229      56.622 -30.438 -67.165  1.00113.980          H  
ATOM   3749  HZ2 TRP A 229      55.938 -25.841 -65.370  1.00113.980          H  
ATOM   3750  HZ3 TRP A 229      55.690 -28.667 -68.594  1.00113.980          H  
ATOM   3751  HH2 TRP A 229      55.341 -26.384 -67.715  1.00113.980          H  
ATOM   3752  N   SER A 230      60.966 -31.156 -63.770  1.00 67.840          N  
ATOM   3753  CA  SER A 230      62.094 -30.373 -63.279  1.00 67.720          C  
ATOM   3754  C   SER A 230      63.158 -30.147 -64.371  1.00 67.240          C  
ATOM   3755  O   SER A 230      63.964 -29.216 -64.252  1.00 66.980          O  
ATOM   3756  CB  SER A 230      62.721 -31.010 -62.043  1.00 94.860          C  
ATOM   3757  OG  SER A 230      63.381 -32.215 -62.327  1.00 94.860          O  
ATOM   3758  H   SER A 230      60.758 -32.047 -63.352  1.00 81.410          H  
ATOM   3759  HA  SER A 230      61.712 -29.396 -62.975  1.00 81.260          H  
ATOM   3760 1HB  SER A 230      63.419 -30.310 -61.612  1.00113.830          H  
ATOM   3761 2HB  SER A 230      61.947 -31.188 -61.300  1.00113.830          H  
ATOM   3762  HG  SER A 230      63.892 -32.423 -61.521  1.00113.830          H  
ATOM   3763  N   LEU A 231      63.174 -30.983 -65.436  1.00 67.170          N  
ATOM   3764  CA  LEU A 231      64.075 -30.772 -66.560  1.00 66.760          C  
ATOM   3765  C   LEU A 231      63.552 -29.564 -67.273  1.00 66.380          C  
ATOM   3766  O   LEU A 231      64.264 -28.590 -67.503  1.00 66.070          O  
ATOM   3767  CB  LEU A 231      64.137 -31.967 -67.548  1.00 93.630          C  
ATOM   3768  CG  LEU A 231      65.131 -31.819 -68.813  1.00 93.630          C  
ATOM   3769  CD1 LEU A 231      65.649 -33.196 -69.232  1.00 93.630          C  
ATOM   3770  CD2 LEU A 231      64.396 -31.195 -70.018  1.00 93.630          C  
ATOM   3771  H   LEU A 231      62.484 -31.723 -65.511  1.00 80.600          H  
ATOM   3772  HA  LEU A 231      65.065 -30.574 -66.185  1.00 80.110          H  
ATOM   3773 1HB  LEU A 231      64.425 -32.854 -66.988  1.00112.350          H  
ATOM   3774 2HB  LEU A 231      63.151 -32.130 -67.946  1.00112.350          H  
ATOM   3775  HG  LEU A 231      65.962 -31.190 -68.554  1.00112.350          H  
ATOM   3776 1HD1 LEU A 231      66.321 -33.084 -70.085  1.00112.350          H  
ATOM   3777 2HD1 LEU A 231      66.183 -33.646 -68.423  1.00112.350          H  
ATOM   3778 3HD1 LEU A 231      64.818 -33.828 -69.510  1.00112.350          H  
ATOM   3779 1HD2 LEU A 231      65.089 -31.120 -70.856  1.00112.350          H  
ATOM   3780 2HD2 LEU A 231      63.575 -31.817 -70.302  1.00112.350          H  
ATOM   3781 3HD2 LEU A 231      64.019 -30.214 -69.794  1.00112.350          H  
ATOM   3782  N   HIS A 232      62.251 -29.566 -67.540  1.00 66.450          N  
ATOM   3783  CA  HIS A 232      61.677 -28.467 -68.294  1.00 66.160          C  
ATOM   3784  C   HIS A 232      61.971 -27.133 -67.571  1.00 66.060          C  
ATOM   3785  O   HIS A 232      62.314 -26.136 -68.225  1.00 65.730          O  
ATOM   3786  CB  HIS A 232      60.150 -28.674 -68.494  1.00 92.740          C  
ATOM   3787  CG  HIS A 232      59.727 -29.795 -69.492  1.00 92.740          C  
ATOM   3788  ND1 HIS A 232      59.932 -29.686 -70.850  1.00 92.740          N  
ATOM   3789  CD2 HIS A 232      59.109 -31.007 -69.302  1.00 92.740          C  
ATOM   3790  CE1 HIS A 232      59.470 -30.777 -71.462  1.00 92.740          C  
ATOM   3791  NE2 HIS A 232      58.960 -31.606 -70.554  1.00 92.740          N  
ATOM   3792  H   HIS A 232      61.702 -30.394 -67.282  1.00 79.740          H  
ATOM   3793  HA  HIS A 232      62.138 -28.420 -69.279  1.00 79.390          H  
ATOM   3794 1HB  HIS A 232      59.671 -28.862 -67.539  1.00111.290          H  
ATOM   3795 2HB  HIS A 232      59.741 -27.768 -68.876  1.00111.290          H  
ATOM   3796  HD1 HIS A 232      60.122 -28.831 -71.340  1.00111.290          H  
ATOM   3797  HD2 HIS A 232      58.756 -31.528 -68.422  1.00111.290          H  
ATOM   3798  HE1 HIS A 232      59.551 -30.872 -72.545  1.00111.290          H  
ATOM   3799  N   GLU A 233      61.869 -27.131 -66.230  1.00 66.390          N  
ATOM   3800  CA  GLU A 233      62.127 -25.927 -65.430  1.00 66.390          C  
ATOM   3801  C   GLU A 233      63.602 -25.458 -65.479  1.00 66.180          C  
ATOM   3802  O   GLU A 233      63.873 -24.274 -65.718  1.00 65.970          O  
ATOM   3803  CB  GLU A 233      61.733 -26.191 -63.972  1.00 92.950          C  
ATOM   3804  CG  GLU A 233      60.243 -26.375 -63.694  1.00 92.950          C  
ATOM   3805  CD  GLU A 233      59.969 -26.822 -62.263  1.00 92.950          C  
ATOM   3806  OE1 GLU A 233      60.900 -27.246 -61.617  1.00 92.950          O  
ATOM   3807  OE2 GLU A 233      58.827 -26.745 -61.817  1.00 92.950          O  
ATOM   3808  H   GLU A 233      61.559 -27.997 -65.775  1.00 79.670          H  
ATOM   3809  HA  GLU A 233      61.518 -25.119 -65.818  1.00 79.670          H  
ATOM   3810 1HB  GLU A 233      62.281 -27.046 -63.586  1.00111.540          H  
ATOM   3811 2HB  GLU A 233      62.010 -25.330 -63.390  1.00111.540          H  
ATOM   3812 1HG  GLU A 233      59.745 -25.435 -63.859  1.00111.540          H  
ATOM   3813 2HG  GLU A 233      59.838 -27.103 -64.392  1.00111.540          H  
ATOM   3814  N   THR A 234      64.565 -26.380 -65.359  1.00 66.270          N  
ATOM   3815  CA  THR A 234      65.965 -25.954 -65.425  1.00 66.130          C  
ATOM   3816  C   THR A 234      66.385 -25.548 -66.844  1.00 65.690          C  
ATOM   3817  O   THR A 234      67.247 -24.677 -67.031  1.00 65.540          O  
ATOM   3818  CB  THR A 234      66.917 -26.995 -64.842  1.00 92.640          C  
ATOM   3819  OG1 THR A 234      68.205 -26.473 -64.869  1.00 92.640          O  
ATOM   3820  CG2 THR A 234      66.917 -28.216 -65.593  1.00 92.640          C  
ATOM   3821  H   THR A 234      64.320 -27.355 -65.143  1.00 79.520          H  
ATOM   3822  HA  THR A 234      66.073 -25.072 -64.797  1.00 79.360          H  
ATOM   3823  HB  THR A 234      66.627 -27.212 -63.814  1.00111.170          H  
ATOM   3824  HG1 THR A 234      68.329 -25.834 -64.129  1.00111.170          H  
ATOM   3825 1HG2 THR A 234      67.604 -28.884 -65.112  1.00111.170          H  
ATOM   3826 2HG2 THR A 234      65.943 -28.625 -65.578  1.00111.170          H  
ATOM   3827 3HG2 THR A 234      67.227 -28.052 -66.620  1.00111.170          H  
ATOM   3828  N   ILE A 235      65.808 -26.182 -67.871  1.00 65.520          N  
ATOM   3829  CA  ILE A 235      66.174 -25.794 -69.221  1.00 65.150          C  
ATOM   3830  C   ILE A 235      65.710 -24.352 -69.414  1.00 64.980          C  
ATOM   3831  O   ILE A 235      66.449 -23.547 -69.989  1.00 64.770          O  
ATOM   3832  CB  ILE A 235      65.585 -26.707 -70.320  1.00 91.360          C  
ATOM   3833  CG1 ILE A 235      66.113 -28.190 -70.204  1.00 91.360          C  
ATOM   3834  CG2 ILE A 235      65.923 -26.123 -71.701  1.00 91.360          C  
ATOM   3835  CD1 ILE A 235      67.584 -28.427 -70.314  1.00 91.360          C  
ATOM   3836  H   ILE A 235      65.142 -26.942 -67.694  1.00 78.620          H  
ATOM   3837  HA  ILE A 235      67.256 -25.802 -69.309  1.00 78.180          H  
ATOM   3838  HB  ILE A 235      64.498 -26.754 -70.199  1.00109.630          H  
ATOM   3839 1HG1 ILE A 235      65.823 -28.575 -69.249  1.00109.630          H  
ATOM   3840 2HG1 ILE A 235      65.627 -28.768 -70.984  1.00109.630          H  
ATOM   3841 1HG2 ILE A 235      65.493 -26.751 -72.478  1.00109.630          H  
ATOM   3842 2HG2 ILE A 235      65.510 -25.131 -71.787  1.00109.630          H  
ATOM   3843 3HG2 ILE A 235      66.998 -26.069 -71.835  1.00109.630          H  
ATOM   3844 1HD1 ILE A 235      67.774 -29.493 -70.208  1.00109.630          H  
ATOM   3845 2HD1 ILE A 235      67.957 -28.092 -71.279  1.00109.630          H  
ATOM   3846 3HD1 ILE A 235      68.085 -27.904 -69.536  1.00109.630          H  
ATOM   3847  N   LYS A 236      64.488 -24.023 -68.941  1.00 65.110          N  
ATOM   3848  CA  LYS A 236      63.984 -22.661 -69.048  1.00 64.990          C  
ATOM   3849  C   LYS A 236      64.909 -21.674 -68.341  1.00 65.060          C  
ATOM   3850  O   LYS A 236      65.147 -20.590 -68.875  1.00 64.880          O  
ATOM   3851  CB  LYS A 236      62.558 -22.542 -68.482  1.00 91.030          C  
ATOM   3852  CG  LYS A 236      61.956 -21.102 -68.480  1.00 91.030          C  
ATOM   3853  CD  LYS A 236      61.737 -20.520 -69.885  1.00 91.030          C  
ATOM   3854  CE  LYS A 236      61.070 -19.144 -69.799  1.00 91.030          C  
ATOM   3855  NZ  LYS A 236      60.914 -18.496 -71.143  1.00 91.030          N  
ATOM   3856  H   LYS A 236      63.891 -24.749 -68.532  1.00 78.130          H  
ATOM   3857  HA  LYS A 236      63.956 -22.402 -70.103  1.00 77.990          H  
ATOM   3858 1HB  LYS A 236      61.889 -23.195 -69.044  1.00109.240          H  
ATOM   3859 2HB  LYS A 236      62.542 -22.896 -67.447  1.00109.240          H  
ATOM   3860 1HG  LYS A 236      61.001 -21.133 -67.952  1.00109.240          H  
ATOM   3861 2HG  LYS A 236      62.612 -20.433 -67.934  1.00109.240          H  
ATOM   3862 1HD  LYS A 236      62.700 -20.397 -70.389  1.00109.240          H  
ATOM   3863 2HD  LYS A 236      61.116 -21.190 -70.473  1.00109.240          H  
ATOM   3864 1HE  LYS A 236      60.087 -19.258 -69.344  1.00109.240          H  
ATOM   3865 2HE  LYS A 236      61.681 -18.498 -69.166  1.00109.240          H  
ATOM   3866 1HZ  LYS A 236      60.481 -17.587 -71.032  1.00109.240          H  
ATOM   3867 2HZ  LYS A 236      61.832 -18.381 -71.571  1.00109.240          H  
ATOM   3868 3HZ  LYS A 236      60.336 -19.077 -71.729  1.00109.240          H  
ATOM   3869  N   GLN A 237      65.429 -22.024 -67.149  1.00 65.360          N  
ATOM   3870  CA  GLN A 237      66.362 -21.125 -66.464  1.00 65.470          C  
ATOM   3871  C   GLN A 237      67.502 -20.750 -67.381  1.00 65.240          C  
ATOM   3872  O   GLN A 237      67.819 -19.567 -67.541  1.00 65.180          O  
ATOM   3873  CB  GLN A 237      66.996 -21.759 -65.219  1.00 91.610          C  
ATOM   3874  CG  GLN A 237      67.867 -20.786 -64.382  1.00 91.610          C  
ATOM   3875  CD  GLN A 237      69.345 -20.668 -64.841  1.00 91.610          C  
ATOM   3876  OE1 GLN A 237      69.947 -21.610 -65.373  1.00 91.610          O  
ATOM   3877  NE2 GLN A 237      69.923 -19.496 -64.624  1.00 91.610          N  
ATOM   3878  H   GLN A 237      65.121 -22.901 -66.713  1.00 78.430          H  
ATOM   3879  HA  GLN A 237      65.831 -20.218 -66.184  1.00 78.560          H  
ATOM   3880 1HB  GLN A 237      66.255 -22.194 -64.582  1.00109.940          H  
ATOM   3881 2HB  GLN A 237      67.651 -22.576 -65.530  1.00109.940          H  
ATOM   3882 1HG  GLN A 237      67.419 -19.794 -64.431  1.00109.940          H  
ATOM   3883 2HG  GLN A 237      67.873 -21.131 -63.357  1.00109.940          H  
ATOM   3884 1HE2 GLN A 237      70.874 -19.343 -64.897  1.00109.940          H  
ATOM   3885 2HE2 GLN A 237      69.405 -18.759 -64.192  1.00109.940          H  
ATOM   3886  N   MET A 238      68.126 -21.769 -67.974  1.00 65.150          N  
ATOM   3887  CA  MET A 238      69.244 -21.544 -68.868  1.00 64.960          C  
ATOM   3888  C   MET A 238      68.877 -20.682 -70.053  1.00 64.610          C  
ATOM   3889  O   MET A 238      69.625 -19.763 -70.396  1.00 64.510          O  
ATOM   3890  CB  MET A 238      69.826 -22.867 -69.320  1.00 91.020          C  
ATOM   3891  CG  MET A 238      70.995 -22.770 -70.341  1.00 91.020          C  
ATOM   3892  SD  MET A 238      70.408 -22.613 -72.076  1.00 91.020          S  
ATOM   3893  CE  MET A 238      69.631 -24.213 -72.413  1.00 91.020          C  
ATOM   3894  H   MET A 238      67.810 -22.726 -67.766  1.00 78.180          H  
ATOM   3895  HA  MET A 238      70.014 -21.018 -68.306  1.00 77.950          H  
ATOM   3896 1HB  MET A 238      70.203 -23.380 -68.441  1.00109.220          H  
ATOM   3897 2HB  MET A 238      69.029 -23.481 -69.716  1.00109.220          H  
ATOM   3898 1HG  MET A 238      71.577 -21.875 -70.105  1.00109.220          H  
ATOM   3899 2HG  MET A 238      71.665 -23.616 -70.268  1.00109.220          H  
ATOM   3900 1HE  MET A 238      69.247 -24.215 -73.434  1.00109.220          H  
ATOM   3901 2HE  MET A 238      70.364 -25.007 -72.304  1.00109.220          H  
ATOM   3902 3HE  MET A 238      68.803 -24.380 -71.727  1.00109.220          H  
ATOM   3903  N   ILE A 239      67.724 -20.950 -70.668  1.00 64.480          N  
ATOM   3904  CA  ILE A 239      67.355 -20.171 -71.834  1.00 64.200          C  
ATOM   3905  C   ILE A 239      67.151 -18.728 -71.431  1.00 64.270          C  
ATOM   3906  O   ILE A 239      67.613 -17.830 -72.147  1.00 64.130          O  
ATOM   3907  CB  ILE A 239      66.052 -20.697 -72.469  1.00 89.990          C  
ATOM   3908  CG1 ILE A 239      66.341 -22.076 -73.096  1.00 89.990          C  
ATOM   3909  CG2 ILE A 239      65.541 -19.672 -73.539  1.00 89.990          C  
ATOM   3910  CD1 ILE A 239      65.110 -22.846 -73.490  1.00 89.990          C  
ATOM   3911  H   ILE A 239      67.161 -21.744 -70.355  1.00 77.380          H  
ATOM   3912  HA  ILE A 239      68.144 -20.222 -72.561  1.00 77.040          H  
ATOM   3913  HB  ILE A 239      65.296 -20.835 -71.702  1.00107.990          H  
ATOM   3914 1HG1 ILE A 239      66.964 -21.943 -73.975  1.00107.990          H  
ATOM   3915 2HG1 ILE A 239      66.893 -22.674 -72.372  1.00107.990          H  
ATOM   3916 1HG2 ILE A 239      64.630 -20.030 -73.998  1.00107.990          H  
ATOM   3917 2HG2 ILE A 239      65.325 -18.704 -73.080  1.00107.990          H  
ATOM   3918 3HG2 ILE A 239      66.299 -19.532 -74.310  1.00107.990          H  
ATOM   3919 1HD1 ILE A 239      65.411 -23.805 -73.908  1.00107.990          H  
ATOM   3920 2HD1 ILE A 239      64.489 -23.013 -72.608  1.00107.990          H  
ATOM   3921 3HD1 ILE A 239      64.541 -22.303 -74.232  1.00107.990          H  
ATOM   3922  N   ALA A 240      66.448 -18.497 -70.326  1.00 64.520          N  
ATOM   3923  CA  ALA A 240      66.200 -17.150 -69.870  1.00 64.640          C  
ATOM   3924  C   ALA A 240      67.508 -16.434 -69.581  1.00 64.700          C  
ATOM   3925  O   ALA A 240      67.644 -15.260 -69.925  1.00 64.650          O  
ATOM   3926  CB  ALA A 240      65.335 -17.180 -68.628  1.00 90.450          C  
ATOM   3927  H   ALA A 240      66.073 -19.286 -69.789  1.00 77.420          H  
ATOM   3928  HA  ALA A 240      65.679 -16.610 -70.662  1.00 77.570          H  
ATOM   3929 1HB  ALA A 240      65.135 -16.162 -68.296  1.00108.540          H  
ATOM   3930 2HB  ALA A 240      64.398 -17.685 -68.856  1.00108.540          H  
ATOM   3931 3HB  ALA A 240      65.858 -17.728 -67.841  1.00108.540          H  
ATOM   3932  N   ALA A 241      68.480 -17.136 -68.977  1.00 64.840          N  
ATOM   3933  CA  ALA A 241      69.771 -16.535 -68.679  1.00 64.950          C  
ATOM   3934  C   ALA A 241      70.473 -16.092 -69.957  1.00 64.660          C  
ATOM   3935  O   ALA A 241      71.052 -15.000 -70.011  1.00 64.710          O  
ATOM   3936  CB  ALA A 241      70.641 -17.524 -67.926  1.00 90.890          C  
ATOM   3937  H   ALA A 241      68.289 -18.094 -68.662  1.00 77.810          H  
ATOM   3938  HA  ALA A 241      69.600 -15.654 -68.057  1.00 77.940          H  
ATOM   3939 1HB  ALA A 241      71.594 -17.059 -67.685  1.00109.060          H  
ATOM   3940 2HB  ALA A 241      70.132 -17.818 -67.012  1.00109.060          H  
ATOM   3941 3HB  ALA A 241      70.809 -18.402 -68.545  1.00109.060          H  
ATOM   3942  N   VAL A 242      70.381 -16.917 -71.007  1.00 64.390          N  
ATOM   3943  CA  VAL A 242      70.982 -16.574 -72.285  1.00 64.140          C  
ATOM   3944  C   VAL A 242      70.312 -15.345 -72.870  1.00 63.990          C  
ATOM   3945  O   VAL A 242      71.002 -14.460 -73.387  1.00 63.950          O  
ATOM   3946  CB  VAL A 242      70.909 -17.740 -73.292  1.00 89.900          C  
ATOM   3947  CG1 VAL A 242      71.372 -17.266 -74.693  1.00 89.900          C  
ATOM   3948  CG2 VAL A 242      71.799 -18.884 -72.803  1.00 89.900          C  
ATOM   3949  H   VAL A 242      69.931 -17.832 -70.872  1.00 77.270          H  
ATOM   3950  HA  VAL A 242      72.033 -16.346 -72.113  1.00 76.970          H  
ATOM   3951  HB  VAL A 242      69.877 -18.086 -73.370  1.00107.880          H  
ATOM   3952 1HG1 VAL A 242      71.314 -18.102 -75.388  1.00107.880          H  
ATOM   3953 2HG1 VAL A 242      70.736 -16.461 -75.060  1.00107.880          H  
ATOM   3954 3HG1 VAL A 242      72.402 -16.911 -74.635  1.00107.880          H  
ATOM   3955 1HG2 VAL A 242      71.742 -19.716 -73.504  1.00107.880          H  
ATOM   3956 2HG2 VAL A 242      72.827 -18.539 -72.731  1.00107.880          H  
ATOM   3957 3HG2 VAL A 242      71.470 -19.217 -71.832  1.00107.880          H  
ATOM   3958  N   GLU A 243      68.975 -15.301 -72.828  1.00 63.950          N  
ATOM   3959  CA  GLU A 243      68.258 -14.156 -73.360  1.00 63.860          C  
ATOM   3960  C   GLU A 243      68.646 -12.882 -72.618  1.00 64.080          C  
ATOM   3961  O   GLU A 243      68.854 -11.846 -73.256  1.00 64.030          O  
ATOM   3962  CB  GLU A 243      66.747 -14.370 -73.238  1.00 89.440          C  
ATOM   3963  CG  GLU A 243      66.164 -15.441 -74.157  1.00 89.440          C  
ATOM   3964  CD  GLU A 243      64.711 -15.723 -73.859  1.00 89.440          C  
ATOM   3965  OE1 GLU A 243      64.223 -15.212 -72.877  1.00 89.440          O  
ATOM   3966  OE2 GLU A 243      64.093 -16.448 -74.603  1.00 89.440          O  
ATOM   3967  H   GLU A 243      68.457 -16.096 -72.436  1.00 76.740          H  
ATOM   3968  HA  GLU A 243      68.518 -14.040 -74.410  1.00 76.630          H  
ATOM   3969 1HB  GLU A 243      66.509 -14.649 -72.213  1.00107.330          H  
ATOM   3970 2HB  GLU A 243      66.232 -13.432 -73.445  1.00107.330          H  
ATOM   3971 1HG  GLU A 243      66.255 -15.105 -75.188  1.00107.330          H  
ATOM   3972 2HG  GLU A 243      66.741 -16.356 -74.052  1.00107.330          H  
ATOM   3973  N   GLU A 244      68.787 -12.957 -71.285  1.00 64.370          N  
ATOM   3974  CA  GLU A 244      69.170 -11.782 -70.518  1.00 64.640          C  
ATOM   3975  C   GLU A 244      70.559 -11.307 -70.910  1.00 64.640          C  
ATOM   3976  O   GLU A 244      70.777 -10.100 -71.053  1.00 64.720          O  
ATOM   3977  CB  GLU A 244      69.141 -12.080 -69.016  1.00 90.390          C  
ATOM   3978  CG  GLU A 244      67.749 -12.258 -68.416  1.00 90.390          C  
ATOM   3979  CD  GLU A 244      67.788 -12.694 -66.971  1.00 90.390          C  
ATOM   3980  OE1 GLU A 244      68.858 -12.991 -66.489  1.00 90.390          O  
ATOM   3981  OE2 GLU A 244      66.752 -12.726 -66.350  1.00 90.390          O  
ATOM   3982  H   GLU A 244      68.562 -13.833 -70.801  1.00 77.240          H  
ATOM   3983  HA  GLU A 244      68.457 -10.985 -70.731  1.00 77.570          H  
ATOM   3984 1HB  GLU A 244      69.697 -12.999 -68.827  1.00108.470          H  
ATOM   3985 2HB  GLU A 244      69.643 -11.280 -68.476  1.00108.470          H  
ATOM   3986 1HG  GLU A 244      67.223 -11.307 -68.481  1.00108.470          H  
ATOM   3987 2HG  GLU A 244      67.194 -12.982 -69.000  1.00108.470          H  
ATOM   3988  N   ALA A 245      71.493 -12.253 -71.095  1.00 64.590          N  
ATOM   3989  CA  ALA A 245      72.848 -11.921 -71.499  1.00 64.620          C  
ATOM   3990  C   ALA A 245      72.872 -11.266 -72.871  1.00 64.360          C  
ATOM   3991  O   ALA A 245      73.648 -10.347 -73.116  1.00 64.470          O  
ATOM   3992  CB  ALA A 245      73.703 -13.172 -71.520  1.00 90.460          C  
ATOM   3993  H   ALA A 245      71.255 -13.232 -70.897  1.00 77.510          H  
ATOM   3994  HA  ALA A 245      73.254 -11.215 -70.777  1.00 77.540          H  
ATOM   3995 1HB  ALA A 245      74.721 -12.914 -71.800  1.00108.550          H  
ATOM   3996 2HB  ALA A 245      73.697 -13.628 -70.530  1.00108.550          H  
ATOM   3997 3HB  ALA A 245      73.291 -13.876 -72.243  1.00108.550          H  
ATOM   3998  N   ALA A 246      72.047 -11.770 -73.792  1.00 64.070          N  
ATOM   3999  CA  ALA A 246      71.977 -11.205 -75.129  1.00 63.840          C  
ATOM   4000  C   ALA A 246      71.445  -9.769 -75.119  1.00 63.920          C  
ATOM   4001  O   ALA A 246      71.942  -8.910 -75.868  1.00 63.910          O  
ATOM   4002  CB  ALA A 246      71.097 -12.081 -76.001  1.00 89.470          C  
ATOM   4003  H   ALA A 246      71.483 -12.594 -73.557  1.00 76.880          H  
ATOM   4004  HA  ALA A 246      72.983 -11.182 -75.534  1.00 76.610          H  
ATOM   4005 1HB  ALA A 246      71.070 -11.679 -77.010  1.00107.360          H  
ATOM   4006 2HB  ALA A 246      71.499 -13.092 -76.017  1.00107.360          H  
ATOM   4007 3HB  ALA A 246      70.089 -12.101 -75.588  1.00107.360          H  
ATOM   4008  N   GLN A 247      70.427  -9.526 -74.278  1.00 64.070          N  
ATOM   4009  CA  GLN A 247      69.783  -8.225 -74.126  1.00 64.210          C  
ATOM   4010  C   GLN A 247      70.676  -7.181 -73.459  1.00 64.510          C  
ATOM   4011  O   GLN A 247      70.687  -6.017 -73.867  1.00 64.580          O  
ATOM   4012  CB  GLN A 247      68.507  -8.394 -73.306  1.00 89.840          C  
ATOM   4013  CG  GLN A 247      67.394  -9.141 -74.023  1.00 89.840          C  
ATOM   4014  CD  GLN A 247      66.275  -9.508 -73.076  1.00 89.840          C  
ATOM   4015  OE1 GLN A 247      66.435  -9.366 -71.859  1.00 89.840          O  
ATOM   4016  NE2 GLN A 247      65.155  -9.979 -73.612  1.00 89.840          N  
ATOM   4017  H   GLN A 247      70.049 -10.318 -73.747  1.00 76.880          H  
ATOM   4018  HA  GLN A 247      69.515  -7.864 -75.115  1.00 77.050          H  
ATOM   4019 1HB  GLN A 247      68.747  -8.949 -72.400  1.00107.810          H  
ATOM   4020 2HB  GLN A 247      68.132  -7.418 -73.004  1.00107.810          H  
ATOM   4021 1HG  GLN A 247      66.983  -8.484 -74.787  1.00107.810          H  
ATOM   4022 2HG  GLN A 247      67.784 -10.039 -74.485  1.00107.810          H  
ATOM   4023 1HE2 GLN A 247      64.389 -10.242 -73.022  1.00107.810          H  
ATOM   4024 2HE2 GLN A 247      65.074 -10.076 -74.604  1.00107.810          H  
ATOM   4025  N   ALA A 248      71.408  -7.596 -72.429  1.00 64.730          N  
ATOM   4026  CA  ALA A 248      72.297  -6.727 -71.673  1.00 65.080          C  
ATOM   4027  C   ALA A 248      73.448  -6.187 -72.509  1.00 65.060          C  
ATOM   4028  O   ALA A 248      74.075  -6.917 -73.278  1.00 65.090          O  
ATOM   4029  CB  ALA A 248      72.871  -7.492 -70.495  1.00 90.970          C  
ATOM   4030  H   ALA A 248      71.314  -8.569 -72.122  1.00 77.680          H  
ATOM   4031  HA  ALA A 248      71.713  -5.882 -71.312  1.00 78.100          H  
ATOM   4032 1HB  ALA A 248      73.515  -6.839 -69.911  1.00109.170          H  
ATOM   4033 2HB  ALA A 248      72.057  -7.862 -69.871  1.00109.170          H  
ATOM   4034 3HB  ALA A 248      73.451  -8.340 -70.874  1.00109.170          H  
ATOM   4035  N   SER A 249      73.850  -4.943 -72.251  1.00 65.060          N  
ATOM   4036  CA  SER A 249      74.995  -4.363 -72.957  1.00 65.110          C  
ATOM   4037  C   SER A 249      76.318  -4.830 -72.351  1.00 65.520          C  
ATOM   4038  O   SER A 249      77.084  -4.034 -71.806  1.00 65.640          O  
ATOM   4039  CB  SER A 249      74.937  -2.842 -72.904  1.00 91.130          C  
ATOM   4040  OG  SER A 249      73.801  -2.343 -73.563  1.00 91.130          O  
ATOM   4041  H   SER A 249      73.328  -4.368 -71.607  1.00 78.070          H  
ATOM   4042  HA  SER A 249      74.960  -4.687 -73.994  1.00 78.130          H  
ATOM   4043 1HB  SER A 249      74.929  -2.517 -71.864  1.00109.360          H  
ATOM   4044 2HB  SER A 249      75.834  -2.433 -73.366  1.00109.360          H  
ATOM   4045  HG  SER A 249      73.836  -1.385 -73.459  1.00109.360          H  
ATOM   4046  N   SER A 250      76.568  -6.136 -72.450  1.00 65.760          N  
ATOM   4047  CA  SER A 250      77.758  -6.771 -71.895  1.00 66.180          C  
ATOM   4048  C   SER A 250      78.692  -7.301 -72.976  1.00 66.210          C  
ATOM   4049  O   SER A 250      79.869  -7.565 -72.717  1.00 66.310          O  
ATOM   4050  CB  SER A 250      77.347  -7.928 -71.010  1.00 92.480          C  
ATOM   4051  OG  SER A 250      76.720  -8.928 -71.768  1.00 92.480          O  
ATOM   4052  H   SER A 250      75.852  -6.702 -72.908  1.00 78.910          H  
ATOM   4053  HA  SER A 250      78.299  -6.034 -71.301  1.00 79.420          H  
ATOM   4054 1HB  SER A 250      78.222  -8.336 -70.508  1.00110.980          H  
ATOM   4055 2HB  SER A 250      76.662  -7.568 -70.244  1.00110.980          H  
ATOM   4056  HG  SER A 250      76.364  -9.558 -71.135  1.00110.980          H  
ATOM   4057  N   ARG A 251      78.178  -7.466 -74.193  1.00 66.160          N  
ATOM   4058  CA  ARG A 251      78.977  -8.003 -75.280  1.00 66.210          C  
ATOM   4059  C   ARG A 251      79.875  -6.918 -75.862  1.00 66.020          C  
ATOM   4060  O   ARG A 251      79.421  -5.809 -76.160  1.00 65.880          O  
ATOM   4061  CB  ARG A 251      78.086  -8.601 -76.365  1.00 92.670          C  
ATOM   4062  CG  ARG A 251      77.315  -9.852 -75.921  1.00 92.670          C  
ATOM   4063  CD  ARG A 251      76.485 -10.434 -77.007  1.00 92.670          C  
ATOM   4064  NE  ARG A 251      75.760 -11.614 -76.556  1.00 92.670          N  
ATOM   4065  CZ  ARG A 251      74.992 -12.406 -77.339  1.00 92.670          C  
ATOM   4066  NH1 ARG A 251      74.852 -12.147 -78.621  1.00 92.670          N  
ATOM   4067  NH2 ARG A 251      74.377 -13.456 -76.810  1.00 92.670          N  
ATOM   4068  H   ARG A 251      77.209  -7.242 -74.355  1.00 79.390          H  
ATOM   4069  HA  ARG A 251      79.610  -8.799 -74.883  1.00 79.450          H  
ATOM   4070 1HB  ARG A 251      77.352  -7.861 -76.680  1.00111.210          H  
ATOM   4071 2HB  ARG A 251      78.685  -8.858 -77.237  1.00111.210          H  
ATOM   4072 1HG  ARG A 251      78.025 -10.612 -75.594  1.00111.210          H  
ATOM   4073 2HG  ARG A 251      76.652  -9.595 -75.089  1.00111.210          H  
ATOM   4074 1HD  ARG A 251      75.762  -9.693 -77.351  1.00111.210          H  
ATOM   4075 2HD  ARG A 251      77.122 -10.726 -77.822  1.00111.210          H  
ATOM   4076  HE  ARG A 251      75.834 -11.853 -75.573  1.00111.210          H  
ATOM   4077 1HH1 ARG A 251      75.322 -11.350 -79.037  1.00111.210          H  
ATOM   4078 2HH1 ARG A 251      74.278 -12.743 -79.200  1.00111.210          H  
ATOM   4079 1HH2 ARG A 251      74.478 -13.662 -75.823  1.00111.210          H  
ATOM   4080 2HH2 ARG A 251      73.803 -14.054 -77.387  1.00111.210          H  
ATOM   4081  N   LYS A 252      81.126  -7.279 -76.137  1.00 66.060          N  
ATOM   4082  CA  LYS A 252      82.123  -6.368 -76.715  1.00 65.930          C  
ATOM   4083  C   LYS A 252      81.711  -5.800 -78.074  1.00 65.380          C  
ATOM   4084  O   LYS A 252      82.183  -4.743 -78.493  1.00 65.200          O  
ATOM   4085  CB  LYS A 252      83.474  -7.092 -76.811  1.00 92.350          C  
ATOM   4086  CG  LYS A 252      83.504  -8.305 -77.777  1.00 92.350          C  
ATOM   4087  CD  LYS A 252      84.902  -8.978 -77.866  1.00 92.350          C  
ATOM   4088  CE  LYS A 252      85.281  -9.724 -76.570  1.00 92.350          C  
ATOM   4089  NZ  LYS A 252      86.480 -10.605 -76.739  1.00 92.350          N  
ATOM   4090  H   LYS A 252      81.413  -8.209 -75.865  1.00 79.270          H  
ATOM   4091  HA  LYS A 252      82.238  -5.525 -76.032  1.00 79.120          H  
ATOM   4092 1HB  LYS A 252      84.234  -6.385 -77.142  1.00110.820          H  
ATOM   4093 2HB  LYS A 252      83.756  -7.433 -75.818  1.00110.820          H  
ATOM   4094 1HG  LYS A 252      82.776  -9.043 -77.453  1.00110.820          H  
ATOM   4095 2HG  LYS A 252      83.235  -7.982 -78.782  1.00110.820          H  
ATOM   4096 1HD  LYS A 252      84.906  -9.694 -78.694  1.00110.820          H  
ATOM   4097 2HD  LYS A 252      85.656  -8.221 -78.073  1.00110.820          H  
ATOM   4098 1HE  LYS A 252      85.504  -8.996 -75.797  1.00110.820          H  
ATOM   4099 2HE  LYS A 252      84.438 -10.341 -76.250  1.00110.820          H  
ATOM   4100 1HZ  LYS A 252      86.679 -11.060 -75.855  1.00110.820          H  
ATOM   4101 2HZ  LYS A 252      86.282 -11.331 -77.457  1.00110.820          H  
ATOM   4102 3HZ  LYS A 252      87.275 -10.061 -77.025  1.00110.820          H  
ATOM   4103  N   SER A 253      80.818  -6.510 -78.746  1.00 65.150          N  
ATOM   4104  CA  SER A 253      80.308  -6.147 -80.051  1.00 64.690          C  
ATOM   4105  C   SER A 253      78.807  -5.868 -80.010  1.00 64.520          C  
ATOM   4106  O   SER A 253      78.129  -5.985 -81.034  1.00 64.500          O  
ATOM   4107  CB  SER A 253      80.603  -7.247 -81.052  1.00 90.750          C  
ATOM   4108  OG  SER A 253      81.976  -7.431 -81.202  1.00 90.750          O  
ATOM   4109  H   SER A 253      80.493  -7.358 -78.316  1.00 78.180          H  
ATOM   4110  HA  SER A 253      80.818  -5.239 -80.377  1.00 77.630          H  
ATOM   4111 1HB  SER A 253      80.146  -8.167 -80.720  1.00108.900          H  
ATOM   4112 2HB  SER A 253      80.170  -7.000 -82.009  1.00108.900          H  
ATOM   4113  HG  SER A 253      82.075  -8.122 -81.851  1.00108.900          H  
ATOM   4114  N   LYS A 254      78.273  -5.429 -78.860  1.00 64.450          N  
ATOM   4115  CA  LYS A 254      76.832  -5.158 -78.757  1.00 64.320          C  
ATOM   4116  C   LYS A 254      76.352  -4.189 -79.838  1.00 64.700          C  
ATOM   4117  O   LYS A 254      75.249  -4.353 -80.364  1.00 64.600          O  
ATOM   4118  CB  LYS A 254      76.472  -4.619 -77.369  1.00 90.100          C  
ATOM   4119  CG  LYS A 254      74.960  -4.318 -77.134  1.00 90.100          C  
ATOM   4120  CD  LYS A 254      74.076  -5.583 -77.186  1.00 90.100          C  
ATOM   4121  CE  LYS A 254      72.638  -5.270 -76.771  1.00 90.100          C  
ATOM   4122  NZ  LYS A 254      71.712  -6.414 -77.039  1.00 90.100          N  
ATOM   4123  H   LYS A 254      78.863  -5.344 -78.023  1.00 77.340          H  
ATOM   4124  HA  LYS A 254      76.299  -6.092 -78.892  1.00 77.180          H  
ATOM   4125 1HB  LYS A 254      76.794  -5.331 -76.606  1.00108.120          H  
ATOM   4126 2HB  LYS A 254      77.020  -3.695 -77.191  1.00108.120          H  
ATOM   4127 1HG  LYS A 254      74.834  -3.833 -76.171  1.00108.120          H  
ATOM   4128 2HG  LYS A 254      74.606  -3.639 -77.891  1.00108.120          H  
ATOM   4129 1HD  LYS A 254      74.055  -5.983 -78.201  1.00108.120          H  
ATOM   4130 2HD  LYS A 254      74.477  -6.347 -76.513  1.00108.120          H  
ATOM   4131 1HE  LYS A 254      72.618  -5.045 -75.701  1.00108.120          H  
ATOM   4132 2HE  LYS A 254      72.291  -4.398 -77.322  1.00108.120          H  
ATOM   4133 1HZ  LYS A 254      70.777  -6.157 -76.759  1.00108.120          H  
ATOM   4134 2HZ  LYS A 254      71.719  -6.613 -78.022  1.00108.120          H  
ATOM   4135 3HZ  LYS A 254      71.988  -7.279 -76.532  1.00108.120          H  
ATOM   4136  N   TRP A 255      77.181  -3.203 -80.181  1.00 65.160          N  
ATOM   4137  CA  TRP A 255      76.847  -2.215 -81.199  1.00 65.580          C  
ATOM   4138  C   TRP A 255      76.714  -2.819 -82.593  1.00 65.580          C  
ATOM   4139  O   TRP A 255      76.077  -2.237 -83.472  1.00 65.730          O  
ATOM   4140  CB  TRP A 255      77.889  -1.104 -81.193  1.00 91.640          C  
ATOM   4141  CG  TRP A 255      77.716  -0.186 -80.042  1.00 91.640          C  
ATOM   4142  CD1 TRP A 255      78.457  -0.120 -78.899  1.00 91.640          C  
ATOM   4143  CD2 TRP A 255      76.713   0.842 -79.931  1.00 91.640          C  
ATOM   4144  NE1 TRP A 255      77.969   0.869 -78.082  1.00 91.640          N  
ATOM   4145  CE2 TRP A 255      76.901   1.466 -78.700  1.00 91.640          C  
ATOM   4146  CE3 TRP A 255      75.682   1.278 -80.771  1.00 91.640          C  
ATOM   4147  CZ2 TRP A 255      76.091   2.501 -78.277  1.00 91.640          C  
ATOM   4148  CZ3 TRP A 255      74.871   2.314 -80.347  1.00 91.640          C  
ATOM   4149  CH2 TRP A 255      75.069   2.909 -79.131  1.00 91.640          C  
ATOM   4150  H   TRP A 255      78.064  -3.127 -79.695  1.00 78.190          H  
ATOM   4151  HA  TRP A 255      75.895  -1.776 -80.939  1.00 78.700          H  
ATOM   4152 1HB  TRP A 255      78.887  -1.538 -81.151  1.00109.970          H  
ATOM   4153 2HB  TRP A 255      77.819  -0.528 -82.114  1.00109.970          H  
ATOM   4154  HD1 TRP A 255      79.309  -0.758 -78.664  1.00109.970          H  
ATOM   4155  HE1 TRP A 255      78.337   1.121 -77.174  1.00109.970          H  
ATOM   4156  HE3 TRP A 255      75.521   0.804 -81.740  1.00109.970          H  
ATOM   4157  HZ2 TRP A 255      76.233   2.990 -77.313  1.00109.970          H  
ATOM   4158  HZ3 TRP A 255      74.069   2.644 -81.006  1.00109.970          H  
ATOM   4159  HH2 TRP A 255      74.411   3.722 -78.826  1.00109.970          H  
ATOM   4160  N   GLN A 256      77.344  -3.973 -82.810  1.00 65.450          N  
ATOM   4161  CA  GLN A 256      77.294  -4.656 -84.087  1.00 65.480          C  
ATOM   4162  C   GLN A 256      76.035  -5.516 -84.108  1.00 65.120          C  
ATOM   4163  O   GLN A 256      75.284  -5.537 -85.086  1.00 65.240          O  
ATOM   4164  CB  GLN A 256      78.515  -5.566 -84.239  1.00 91.660          C  
ATOM   4165  CG  GLN A 256      79.874  -4.879 -84.273  1.00 91.660          C  
ATOM   4166  CD  GLN A 256      80.171  -4.202 -85.582  1.00 91.660          C  
ATOM   4167  OE1 GLN A 256      80.246  -4.872 -86.633  1.00 91.660          O  
ATOM   4168  NE2 GLN A 256      80.339  -2.889 -85.552  1.00 91.660          N  
ATOM   4169  H   GLN A 256      77.823  -4.433 -82.043  1.00 78.540          H  
ATOM   4170  HA  GLN A 256      77.246  -3.928 -84.897  1.00 78.580          H  
ATOM   4171 1HB  GLN A 256      78.507  -6.331 -83.476  1.00109.990          H  
ATOM   4172 2HB  GLN A 256      78.413  -6.055 -85.179  1.00109.990          H  
ATOM   4173 1HG  GLN A 256      79.892  -4.120 -83.494  1.00109.990          H  
ATOM   4174 2HG  GLN A 256      80.647  -5.614 -84.080  1.00109.990          H  
ATOM   4175 1HE2 GLN A 256      80.537  -2.389 -86.396  1.00109.990          H  
ATOM   4176 2HE2 GLN A 256      80.272  -2.390 -84.688  1.00109.990          H  
ATOM   4177  N   PHE A 257      75.758  -6.172 -82.972  1.00 64.700          N  
ATOM   4178  CA  PHE A 257      74.616  -7.079 -82.857  1.00 64.370          C  
ATOM   4179  C   PHE A 257      73.311  -6.344 -83.035  1.00 64.520          C  
ATOM   4180  O   PHE A 257      72.367  -6.876 -83.610  1.00 64.480          O  
ATOM   4181  CB  PHE A 257      74.585  -7.789 -81.507  1.00 90.250          C  
ATOM   4182  CG  PHE A 257      75.577  -8.898 -81.352  1.00 90.250          C  
ATOM   4183  CD1 PHE A 257      76.691  -8.732 -80.586  1.00 90.250          C  
ATOM   4184  CD2 PHE A 257      75.384 -10.114 -81.968  1.00 90.250          C  
ATOM   4185  CE1 PHE A 257      77.594  -9.728 -80.431  1.00 90.250          C  
ATOM   4186  CE2 PHE A 257      76.292 -11.125 -81.811  1.00 90.250          C  
ATOM   4187  CZ  PHE A 257      77.397 -10.933 -81.042  1.00 90.250          C  
ATOM   4188  H   PHE A 257      76.421  -6.091 -82.197  1.00 77.640          H  
ATOM   4189  HA  PHE A 257      74.687  -7.829 -83.638  1.00 77.240          H  
ATOM   4190 1HB  PHE A 257      74.770  -7.053 -80.725  1.00108.300          H  
ATOM   4191 2HB  PHE A 257      73.592  -8.196 -81.337  1.00108.300          H  
ATOM   4192  HD1 PHE A 257      76.849  -7.802 -80.099  1.00108.300          H  
ATOM   4193  HD2 PHE A 257      74.508 -10.266 -82.576  1.00108.300          H  
ATOM   4194  HE1 PHE A 257      78.468  -9.564 -79.814  1.00108.300          H  
ATOM   4195  HE2 PHE A 257      76.132 -12.077 -82.292  1.00108.300          H  
ATOM   4196  HZ  PHE A 257      78.113 -11.733 -80.912  1.00108.300          H  
ATOM   4197  N   MET A 258      73.245  -5.109 -82.564  1.00 64.750          N  
ATOM   4198  CA  MET A 258      72.017  -4.340 -82.675  1.00 64.950          C  
ATOM   4199  C   MET A 258      71.584  -4.084 -84.122  1.00 65.330          C  
ATOM   4200  O   MET A 258      70.407  -3.817 -84.365  1.00 65.420          O  
ATOM   4201  CB  MET A 258      72.118  -3.040 -81.881  1.00 90.850          C  
ATOM   4202  CG  MET A 258      72.069  -3.260 -80.360  1.00 90.850          C  
ATOM   4203  SD  MET A 258      71.947  -1.741 -79.381  1.00 90.850          S  
ATOM   4204  CE  MET A 258      73.591  -1.069 -79.493  1.00 90.850          C  
ATOM   4205  H   MET A 258      74.055  -4.721 -82.070  1.00 77.700          H  
ATOM   4206  HA  MET A 258      71.223  -4.928 -82.216  1.00 77.940          H  
ATOM   4207 1HB  MET A 258      73.063  -2.550 -82.125  1.00109.020          H  
ATOM   4208 2HB  MET A 258      71.309  -2.368 -82.164  1.00109.020          H  
ATOM   4209 1HG  MET A 258      71.200  -3.875 -80.135  1.00109.020          H  
ATOM   4210 2HG  MET A 258      72.943  -3.803 -80.042  1.00109.020          H  
ATOM   4211 1HE  MET A 258      73.641  -0.141 -78.924  1.00109.020          H  
ATOM   4212 2HE  MET A 258      74.309  -1.770 -79.095  1.00109.020          H  
ATOM   4213 3HE  MET A 258      73.815  -0.869 -80.530  1.00109.020          H  
ATOM   4214  N   GLY A 259      72.508  -4.115 -85.092  1.00 65.580          N  
ATOM   4215  CA  GLY A 259      72.120  -3.882 -86.479  1.00 65.990          C  
ATOM   4216  C   GLY A 259      71.858  -5.204 -87.216  1.00 65.910          C  
ATOM   4217  O   GLY A 259      71.520  -5.227 -88.408  1.00 66.180          O  
ATOM   4218  H   GLY A 259      73.484  -4.363 -84.900  1.00 78.700          H  
ATOM   4219 1HA  GLY A 259      71.229  -3.258 -86.511  1.00 79.190          H  
ATOM   4220 2HA  GLY A 259      72.915  -3.334 -86.983  1.00 79.190          H  
ATOM   4221  N   ALA A 260      71.995  -6.324 -86.509  1.00 65.590          N  
ATOM   4222  CA  ALA A 260      71.870  -7.642 -87.104  1.00 65.510          C  
ATOM   4223  C   ALA A 260      70.425  -8.079 -87.214  1.00 65.040          C  
ATOM   4224  O   ALA A 260      69.987  -8.976 -86.500  1.00 64.830          O  
ATOM   4225  CB  ALA A 260      72.651  -8.649 -86.295  1.00 91.750          C  
ATOM   4226  H   ALA A 260      72.205  -6.275 -85.511  1.00 78.710          H  
ATOM   4227  HA  ALA A 260      72.287  -7.599 -88.110  1.00 78.610          H  
ATOM   4228 1HB  ALA A 260      72.579  -9.623 -86.755  1.00110.100          H  
ATOM   4229 2HB  ALA A 260      73.689  -8.345 -86.243  1.00110.100          H  
ATOM   4230 3HB  ALA A 260      72.235  -8.680 -85.302  1.00110.100          H  
ATOM   4231  N   ARG A 261      69.696  -7.470 -88.141  1.00 64.900          N  
ATOM   4232  CA  ARG A 261      68.279  -7.797 -88.310  1.00 64.460          C  
ATOM   4233  C   ARG A 261      68.127  -9.290 -88.613  1.00 63.960          C  
ATOM   4234  O   ARG A 261      67.174  -9.938 -88.175  1.00 63.900          O  
ATOM   4235  CB  ARG A 261      67.652  -6.981 -89.432  1.00 90.420          C  
ATOM   4236  CG  ARG A 261      67.470  -5.499 -89.120  1.00 90.420          C  
ATOM   4237  CD  ARG A 261      66.573  -4.813 -90.113  1.00 90.420          C  
ATOM   4238  NE  ARG A 261      67.129  -4.806 -91.473  1.00 90.420          N  
ATOM   4239  CZ  ARG A 261      67.977  -3.875 -91.978  1.00 90.420          C  
ATOM   4240  NH1 ARG A 261      68.390  -2.865 -91.238  1.00 90.420          N  
ATOM   4241  NH2 ARG A 261      68.392  -3.985 -93.232  1.00 90.420          N  
ATOM   4242  H   ARG A 261      70.164  -6.718 -88.658  1.00 77.880          H  
ATOM   4243  HA  ARG A 261      67.755  -7.573 -87.382  1.00 77.350          H  
ATOM   4244 1HB  ARG A 261      68.273  -7.054 -90.323  1.00108.500          H  
ATOM   4245 2HB  ARG A 261      66.676  -7.396 -89.679  1.00108.500          H  
ATOM   4246 1HG  ARG A 261      67.025  -5.395 -88.130  1.00108.500          H  
ATOM   4247 2HG  ARG A 261      68.445  -5.009 -89.127  1.00108.500          H  
ATOM   4248 1HD  ARG A 261      65.619  -5.341 -90.146  1.00108.500          H  
ATOM   4249 2HD  ARG A 261      66.393  -3.787 -89.802  1.00108.500          H  
ATOM   4250  HE  ARG A 261      66.840  -5.553 -92.094  1.00108.500          H  
ATOM   4251 1HH1 ARG A 261      68.082  -2.773 -90.283  1.00108.500          H  
ATOM   4252 2HH1 ARG A 261      69.023  -2.180 -91.625  1.00108.500          H  
ATOM   4253 1HH2 ARG A 261      68.077  -4.757 -93.803  1.00108.500          H  
ATOM   4254 2HH2 ARG A 261      69.022  -3.298 -93.620  1.00108.500          H  
ATOM   4255  N   ASP A 262      69.068  -9.809 -89.396  1.00 63.620          N  
ATOM   4256  CA  ASP A 262      69.151 -11.208 -89.771  1.00 63.190          C  
ATOM   4257  C   ASP A 262      69.925 -11.973 -88.694  1.00 63.270          C  
ATOM   4258  O   ASP A 262      71.125 -11.751 -88.509  1.00 63.320          O  
ATOM   4259  CB  ASP A 262      69.807 -11.373 -91.149  1.00 88.640          C  
ATOM   4260  CG  ASP A 262      69.840 -12.835 -91.657  1.00 88.640          C  
ATOM   4261  OD1 ASP A 262      69.754 -13.753 -90.841  1.00 88.640          O  
ATOM   4262  OD2 ASP A 262      69.940 -13.019 -92.850  1.00 88.640          O  
ATOM   4263  H   ASP A 262      69.784  -9.186 -89.738  1.00 76.340          H  
ATOM   4264  HA  ASP A 262      68.140 -11.616 -89.821  1.00 75.830          H  
ATOM   4265 1HB  ASP A 262      69.263 -10.770 -91.876  1.00106.370          H  
ATOM   4266 2HB  ASP A 262      70.827 -10.991 -91.113  1.00106.370          H  
ATOM   4267  N   ALA A 263      69.256 -12.879 -87.983  1.00 63.340          N  
ATOM   4268  CA  ALA A 263      69.875 -13.615 -86.875  1.00 63.470          C  
ATOM   4269  C   ALA A 263      71.123 -14.376 -87.340  1.00 63.600          C  
ATOM   4270  O   ALA A 263      71.981 -14.749 -86.526  1.00 63.550          O  
ATOM   4271  CB  ALA A 263      68.886 -14.581 -86.255  1.00 88.810          C  
ATOM   4272  H   ALA A 263      68.281 -13.027 -88.204  1.00 76.010          H  
ATOM   4273  HA  ALA A 263      70.177 -12.889 -86.122  1.00 76.160          H  
ATOM   4274 1HB  ALA A 263      69.358 -15.093 -85.417  1.00106.570          H  
ATOM   4275 2HB  ALA A 263      68.015 -14.029 -85.902  1.00106.570          H  
ATOM   4276 3HB  ALA A 263      68.579 -15.311 -87.001  1.00106.570          H  
ATOM   4277  N   GLY A 264      71.192 -14.705 -88.632  1.00 63.790          N  
ATOM   4278  CA  GLY A 264      72.354 -15.397 -89.143  1.00 63.970          C  
ATOM   4279  C   GLY A 264      73.576 -14.501 -88.954  1.00 63.980          C  
ATOM   4280  O   GLY A 264      74.671 -14.991 -88.653  1.00 64.080          O  
ATOM   4281  H   GLY A 264      70.465 -14.395 -89.293  1.00 76.550          H  
ATOM   4282 1HA  GLY A 264      72.489 -16.342 -88.618  1.00 76.760          H  
ATOM   4283 2HA  GLY A 264      72.205 -15.613 -90.201  1.00 76.760          H  
ATOM   4284  N   ALA A 265      73.377 -13.178 -89.139  1.00 63.910          N  
ATOM   4285  CA  ALA A 265      74.428 -12.190 -88.988  1.00 63.960          C  
ATOM   4286  C   ALA A 265      74.885 -12.172 -87.553  1.00 63.950          C  
ATOM   4287  O   ALA A 265      76.065 -11.987 -87.286  1.00 64.080          O  
ATOM   4288  CB  ALA A 265      73.963 -10.808 -89.411  1.00 89.520          C  
ATOM   4289  H   ALA A 265      72.440 -12.836 -89.354  1.00 76.690          H  
ATOM   4290  HA  ALA A 265      75.269 -12.487 -89.621  1.00 76.750          H  
ATOM   4291 1HB  ALA A 265      74.785 -10.099 -89.299  1.00107.430          H  
ATOM   4292 2HB  ALA A 265      73.650 -10.841 -90.453  1.00107.430          H  
ATOM   4293 3HB  ALA A 265      73.136 -10.492 -88.801  1.00107.430          H  
ATOM   4294  N   LYS A 266      73.944 -12.356 -86.620  1.00 63.840          N  
ATOM   4295  CA  LYS A 266      74.328 -12.340 -85.210  1.00 63.880          C  
ATOM   4296  C   LYS A 266      75.346 -13.441 -84.947  1.00 63.990          C  
ATOM   4297  O   LYS A 266      76.359 -13.209 -84.281  1.00 64.130          O  
ATOM   4298  CB  LYS A 266      73.130 -12.527 -84.269  1.00 89.420          C  
ATOM   4299  CG  LYS A 266      72.179 -11.354 -84.217  1.00 89.420          C  
ATOM   4300  CD  LYS A 266      71.017 -11.587 -83.265  1.00 89.420          C  
ATOM   4301  CE  LYS A 266      70.073 -10.385 -83.282  1.00 89.420          C  
ATOM   4302  NZ  LYS A 266      68.895 -10.571 -82.390  1.00 89.420          N  
ATOM   4303  H   LYS A 266      72.974 -12.459 -86.944  1.00 76.610          H  
ATOM   4304  HA  LYS A 266      74.798 -11.386 -84.988  1.00 76.660          H  
ATOM   4305 1HB  LYS A 266      72.565 -13.403 -84.563  1.00107.300          H  
ATOM   4306 2HB  LYS A 266      73.495 -12.710 -83.259  1.00107.300          H  
ATOM   4307 1HG  LYS A 266      72.713 -10.466 -83.910  1.00107.300          H  
ATOM   4308 2HG  LYS A 266      71.772 -11.193 -85.211  1.00107.300          H  
ATOM   4309 1HD  LYS A 266      70.466 -12.480 -83.565  1.00107.300          H  
ATOM   4310 2HD  LYS A 266      71.395 -11.730 -82.253  1.00107.300          H  
ATOM   4311 1HE  LYS A 266      70.627  -9.497 -82.968  1.00107.300          H  
ATOM   4312 2HE  LYS A 266      69.719 -10.234 -84.301  1.00107.300          H  
ATOM   4313 1HZ  LYS A 266      68.310  -9.748 -82.448  1.00107.300          H  
ATOM   4314 2HZ  LYS A 266      68.371 -11.380 -82.688  1.00107.300          H  
ATOM   4315 3HZ  LYS A 266      69.203 -10.700 -81.438  1.00107.300          H  
ATOM   4316  N   ASP A 267      75.114 -14.636 -85.499  1.00 63.980          N  
ATOM   4317  CA  ASP A 267      76.088 -15.705 -85.284  1.00 64.140          C  
ATOM   4318  C   ASP A 267      77.424 -15.366 -85.948  1.00 64.290          C  
ATOM   4319  O   ASP A 267      78.494 -15.612 -85.371  1.00 64.430          O  
ATOM   4320  CB  ASP A 267      75.574 -17.056 -85.776  1.00 89.730          C  
ATOM   4321  CG  ASP A 267      76.520 -18.218 -85.378  1.00 89.730          C  
ATOM   4322  OD1 ASP A 267      76.790 -18.375 -84.197  1.00 89.730          O  
ATOM   4323  OD2 ASP A 267      76.953 -18.939 -86.244  1.00 89.730          O  
ATOM   4324  H   ASP A 267      74.229 -14.792 -86.001  1.00 76.780          H  
ATOM   4325  HA  ASP A 267      76.261 -15.792 -84.212  1.00 76.970          H  
ATOM   4326 1HB  ASP A 267      74.582 -17.241 -85.366  1.00107.680          H  
ATOM   4327 2HB  ASP A 267      75.479 -17.027 -86.867  1.00107.680          H  
ATOM   4328  N   GLU A 268      77.381 -14.773 -87.148  1.00 64.290          N  
ATOM   4329  CA  GLU A 268      78.636 -14.422 -87.791  1.00 64.490          C  
ATOM   4330  C   GLU A 268      79.402 -13.406 -86.948  1.00 64.580          C  
ATOM   4331  O   GLU A 268      80.596 -13.584 -86.726  1.00 64.790          O  
ATOM   4332  CB  GLU A 268      78.406 -13.826 -89.182  1.00 90.210          C  
ATOM   4333  CG  GLU A 268      77.903 -14.795 -90.241  1.00 90.210          C  
ATOM   4334  CD  GLU A 268      77.614 -14.096 -91.545  1.00 90.210          C  
ATOM   4335  OE1 GLU A 268      77.668 -12.889 -91.557  1.00 90.210          O  
ATOM   4336  OE2 GLU A 268      77.348 -14.759 -92.519  1.00 90.210          O  
ATOM   4337  H   GLU A 268      76.479 -14.628 -87.619  1.00 77.150          H  
ATOM   4338  HA  GLU A 268      79.242 -15.322 -87.886  1.00 77.390          H  
ATOM   4339 1HB  GLU A 268      77.687 -13.015 -89.107  1.00108.250          H  
ATOM   4340 2HB  GLU A 268      79.339 -13.395 -89.544  1.00108.250          H  
ATOM   4341 1HG  GLU A 268      78.654 -15.566 -90.407  1.00108.250          H  
ATOM   4342 2HG  GLU A 268      76.998 -15.278 -89.877  1.00108.250          H  
ATOM   4343  N   LEU A 269      78.709 -12.402 -86.395  1.00 64.470          N  
ATOM   4344  CA  LEU A 269      79.359 -11.365 -85.599  1.00 64.590          C  
ATOM   4345  C   LEU A 269      80.003 -11.950 -84.373  1.00 64.700          C  
ATOM   4346  O   LEU A 269      81.120 -11.576 -83.994  1.00 64.910          O  
ATOM   4347  CB  LEU A 269      78.332 -10.332 -85.138  1.00 90.380          C  
ATOM   4348  CG  LEU A 269      77.704  -9.428 -86.200  1.00 90.380          C  
ATOM   4349  CD1 LEU A 269      76.595  -8.671 -85.537  1.00 90.380          C  
ATOM   4350  CD2 LEU A 269      78.729  -8.496 -86.770  1.00 90.380          C  
ATOM   4351  H   LEU A 269      77.712 -12.324 -86.608  1.00 77.360          H  
ATOM   4352  HA  LEU A 269      80.130 -10.898 -86.200  1.00 77.510          H  
ATOM   4353 1HB  LEU A 269      77.516 -10.869 -84.659  1.00108.450          H  
ATOM   4354 2HB  LEU A 269      78.795  -9.692 -84.386  1.00108.450          H  
ATOM   4355  HG  LEU A 269      77.292 -10.010 -86.998  1.00108.450          H  
ATOM   4356 1HD1 LEU A 269      76.113  -8.009 -86.257  1.00108.450          H  
ATOM   4357 2HD1 LEU A 269      75.867  -9.365 -85.147  1.00108.450          H  
ATOM   4358 3HD1 LEU A 269      77.006  -8.096 -84.728  1.00108.450          H  
ATOM   4359 1HD2 LEU A 269      78.256  -7.839 -87.505  1.00108.450          H  
ATOM   4360 2HD2 LEU A 269      79.135  -7.918 -85.975  1.00108.450          H  
ATOM   4361 3HD2 LEU A 269      79.525  -9.050 -87.256  1.00108.450          H  
ATOM   4362  N   ARG A 270      79.315 -12.897 -83.750  1.00 64.600          N  
ATOM   4363  CA  ARG A 270      79.846 -13.541 -82.578  1.00 64.750          C  
ATOM   4364  C   ARG A 270      81.204 -14.146 -82.889  1.00 64.950          C  
ATOM   4365  O   ARG A 270      82.201 -13.901 -82.187  1.00 65.180          O  
ATOM   4366  CB  ARG A 270      78.898 -14.634 -82.116  1.00 90.590          C  
ATOM   4367  CG  ARG A 270      79.322 -15.412 -80.888  1.00 90.590          C  
ATOM   4368  CD  ARG A 270      78.444 -16.611 -80.683  1.00 90.590          C  
ATOM   4369  NE  ARG A 270      78.509 -17.554 -81.829  1.00 90.590          N  
ATOM   4370  CZ  ARG A 270      79.510 -18.424 -82.099  1.00 90.590          C  
ATOM   4371  NH1 ARG A 270      80.592 -18.513 -81.338  1.00 90.590          N  
ATOM   4372  NH2 ARG A 270      79.372 -19.190 -83.160  1.00 90.590          N  
ATOM   4373  H   ARG A 270      78.370 -13.132 -84.079  1.00 77.520          H  
ATOM   4374  HA  ARG A 270      79.951 -12.804 -81.800  1.00 77.700          H  
ATOM   4375 1HB  ARG A 270      77.923 -14.198 -81.914  1.00108.710          H  
ATOM   4376 2HB  ARG A 270      78.761 -15.341 -82.920  1.00108.710          H  
ATOM   4377 1HG  ARG A 270      80.354 -15.739 -80.988  1.00108.710          H  
ATOM   4378 2HG  ARG A 270      79.231 -14.775 -80.008  1.00108.710          H  
ATOM   4379 1HD  ARG A 270      78.743 -17.140 -79.781  1.00108.710          H  
ATOM   4380 2HD  ARG A 270      77.410 -16.279 -80.580  1.00108.710          H  
ATOM   4381  HE  ARG A 270      77.711 -17.580 -82.502  1.00108.710          H  
ATOM   4382 1HH1 ARG A 270      80.699 -17.924 -80.527  1.00108.710          H  
ATOM   4383 2HH1 ARG A 270      81.328 -19.173 -81.579  1.00108.710          H  
ATOM   4384 1HH2 ARG A 270      78.505 -19.088 -83.725  1.00108.710          H  
ATOM   4385 2HH2 ARG A 270      80.077 -19.859 -83.418  1.00108.710          H  
ATOM   4386  N   GLN A 271      81.269 -14.949 -83.953  1.00 64.910          N  
ATOM   4387  CA  GLN A 271      82.545 -15.567 -84.270  1.00 65.140          C  
ATOM   4388  C   GLN A 271      83.591 -14.555 -84.780  1.00 65.340          C  
ATOM   4389  O   GLN A 271      84.744 -14.580 -84.353  1.00 65.650          O  
ATOM   4390  CB  GLN A 271      82.373 -16.679 -85.305  1.00 91.100          C  
ATOM   4391  CG  GLN A 271      83.638 -17.532 -85.516  1.00 91.100          C  
ATOM   4392  CD  GLN A 271      83.996 -18.290 -84.233  1.00 91.100          C  
ATOM   4393  OE1 GLN A 271      83.136 -19.013 -83.708  1.00 91.100          O  
ATOM   4394  NE2 GLN A 271      85.211 -18.120 -83.724  1.00 91.100          N  
ATOM   4395  H   GLN A 271      80.418 -15.135 -84.507  1.00 77.890          H  
ATOM   4396  HA  GLN A 271      82.933 -16.011 -83.354  1.00 78.170          H  
ATOM   4397 1HB  GLN A 271      81.556 -17.336 -84.998  1.00109.320          H  
ATOM   4398 2HB  GLN A 271      82.089 -16.235 -86.262  1.00109.320          H  
ATOM   4399 1HG  GLN A 271      83.456 -18.258 -86.305  1.00109.320          H  
ATOM   4400 2HG  GLN A 271      84.478 -16.892 -85.781  1.00109.320          H  
ATOM   4401 1HE2 GLN A 271      85.476 -18.585 -82.839  1.00109.320          H  
ATOM   4402 2HE2 GLN A 271      85.868 -17.511 -84.165  1.00109.320          H  
ATOM   4403  N   VAL A 272      83.173 -13.592 -85.609  1.00 65.220          N  
ATOM   4404  CA  VAL A 272      84.097 -12.627 -86.220  1.00 65.420          C  
ATOM   4405  C   VAL A 272      84.853 -11.805 -85.212  1.00 65.650          C  
ATOM   4406  O   VAL A 272      86.044 -11.548 -85.392  1.00 65.960          O  
ATOM   4407  CB  VAL A 272      83.366 -11.688 -87.216  1.00 91.510          C  
ATOM   4408  CG1 VAL A 272      84.272 -10.502 -87.645  1.00 91.510          C  
ATOM   4409  CG2 VAL A 272      83.010 -12.482 -88.486  1.00 91.510          C  
ATOM   4410  H   VAL A 272      82.193 -13.572 -85.887  1.00 78.260          H  
ATOM   4411  HA  VAL A 272      84.826 -13.196 -86.794  1.00 78.500          H  
ATOM   4412  HB  VAL A 272      82.466 -11.295 -86.745  1.00109.810          H  
ATOM   4413 1HG1 VAL A 272      83.728  -9.876 -88.350  1.00109.810          H  
ATOM   4414 2HG1 VAL A 272      84.548  -9.895 -86.783  1.00109.810          H  
ATOM   4415 3HG1 VAL A 272      85.175 -10.884 -88.119  1.00109.810          H  
ATOM   4416 1HG2 VAL A 272      82.488 -11.833 -89.188  1.00109.810          H  
ATOM   4417 2HG2 VAL A 272      83.926 -12.852 -88.945  1.00109.810          H  
ATOM   4418 3HG2 VAL A 272      82.381 -13.320 -88.243  1.00109.810          H  
ATOM   4419  N   TYR A 273      84.175 -11.350 -84.176  1.00 65.520          N  
ATOM   4420  CA  TYR A 273      84.842 -10.533 -83.194  1.00 65.770          C  
ATOM   4421  C   TYR A 273      85.274 -11.295 -81.936  1.00 65.930          C  
ATOM   4422  O   TYR A 273      85.681 -10.676 -80.953  1.00 66.130          O  
ATOM   4423  CB  TYR A 273      83.935  -9.373 -82.815  1.00 91.980          C  
ATOM   4424  CG  TYR A 273      83.649  -8.392 -83.949  1.00 91.980          C  
ATOM   4425  CD1 TYR A 273      82.420  -8.412 -84.604  1.00 91.980          C  
ATOM   4426  CD2 TYR A 273      84.611  -7.465 -84.328  1.00 91.980          C  
ATOM   4427  CE1 TYR A 273      82.168  -7.502 -85.605  1.00 91.980          C  
ATOM   4428  CE2 TYR A 273      84.338  -6.559 -85.337  1.00 91.980          C  
ATOM   4429  CZ  TYR A 273      83.114  -6.574 -85.961  1.00 91.980          C  
ATOM   4430  OH  TYR A 273      82.827  -5.657 -86.955  1.00 91.980          O  
ATOM   4431  H   TYR A 273      83.170 -11.547 -84.095  1.00 78.620          H  
ATOM   4432  HA  TYR A 273      85.744 -10.126 -83.649  1.00 78.920          H  
ATOM   4433 1HB  TYR A 273      82.986  -9.776 -82.480  1.00110.370          H  
ATOM   4434 2HB  TYR A 273      84.370  -8.822 -81.981  1.00110.370          H  
ATOM   4435  HD1 TYR A 273      81.656  -9.136 -84.324  1.00110.370          H  
ATOM   4436  HD2 TYR A 273      85.577  -7.443 -83.824  1.00110.370          H  
ATOM   4437  HE1 TYR A 273      81.227  -7.500 -86.113  1.00110.370          H  
ATOM   4438  HE2 TYR A 273      85.089  -5.823 -85.628  1.00110.370          H  
ATOM   4439  HH  TYR A 273      81.852  -5.585 -87.074  1.00110.370          H  
ATOM   4440  N   GLY A 274      85.166 -12.630 -81.907  1.00 65.890          N  
ATOM   4441  CA  GLY A 274      85.600 -13.325 -80.698  1.00 66.080          C  
ATOM   4442  C   GLY A 274      84.746 -12.918 -79.494  1.00 65.700          C  
ATOM   4443  O   GLY A 274      85.253 -12.779 -78.378  1.00 65.830          O  
ATOM   4444  H   GLY A 274      84.861 -13.163 -82.729  1.00 79.070          H  
ATOM   4445 1HA  GLY A 274      85.527 -14.403 -80.859  1.00 79.300          H  
ATOM   4446 2HA  GLY A 274      86.649 -13.103 -80.508  1.00 79.300          H  
ATOM   4447  N   VAL A 275      83.447 -12.735 -79.686  1.00 65.270          N  
ATOM   4448  CA  VAL A 275      82.587 -12.217 -78.621  1.00 64.920          C  
ATOM   4449  C   VAL A 275      82.618 -13.050 -77.344  1.00 65.040          C  
ATOM   4450  O   VAL A 275      82.522 -12.504 -76.242  1.00 65.240          O  
ATOM   4451  CB  VAL A 275      81.165 -12.032 -79.157  1.00 91.030          C  
ATOM   4452  CG1 VAL A 275      80.170 -11.689 -78.037  1.00 91.030          C  
ATOM   4453  CG2 VAL A 275      81.227 -10.910 -80.204  1.00 91.030          C  
ATOM   4454  H   VAL A 275      83.053 -12.950 -80.609  1.00 78.320          H  
ATOM   4455  HA  VAL A 275      82.951 -11.226 -78.372  1.00 77.900          H  
ATOM   4456  HB  VAL A 275      80.834 -12.953 -79.616  1.00109.230          H  
ATOM   4457 1HG1 VAL A 275      79.190 -11.566 -78.468  1.00109.230          H  
ATOM   4458 2HG1 VAL A 275      80.133 -12.493 -77.300  1.00109.230          H  
ATOM   4459 3HG1 VAL A 275      80.475 -10.766 -77.547  1.00109.230          H  
ATOM   4460 1HG2 VAL A 275      80.267 -10.743 -80.641  1.00109.230          H  
ATOM   4461 2HG2 VAL A 275      81.573  -9.994 -79.734  1.00109.230          H  
ATOM   4462 3HG2 VAL A 275      81.922 -11.194 -80.989  1.00109.230          H  
ATOM   4463  N   SER A 276      82.656 -14.365 -77.483  1.00 64.960          N  
ATOM   4464  CA  SER A 276      82.694 -15.286 -76.360  1.00 65.090          C  
ATOM   4465  C   SER A 276      84.059 -15.978 -76.238  1.00 65.010          C  
ATOM   4466  O   SER A 276      84.172 -17.033 -75.604  1.00 64.820          O  
ATOM   4467  CB  SER A 276      81.594 -16.317 -76.507  1.00 91.070          C  
ATOM   4468  OG  SER A 276      81.730 -17.045 -77.705  1.00 91.070          O  
ATOM   4469  H   SER A 276      82.693 -14.761 -78.410  1.00 77.950          H  
ATOM   4470  HA  SER A 276      82.521 -14.721 -75.444  1.00 78.110          H  
ATOM   4471 1HB  SER A 276      81.621 -17.000 -75.658  1.00109.290          H  
ATOM   4472 2HB  SER A 276      80.628 -15.815 -76.492  1.00109.290          H  
ATOM   4473  HG  SER A 276      81.025 -17.697 -77.691  1.00109.290          H  
ATOM   4474  N   GLU A 277      85.096 -15.411 -76.872  1.00 65.200          N  
ATOM   4475  CA  GLU A 277      86.420 -16.027 -76.879  1.00 65.220          C  
ATOM   4476  C   GLU A 277      87.509 -15.143 -76.270  1.00 65.480          C  
ATOM   4477  O   GLU A 277      87.402 -13.918 -76.228  1.00 65.580          O  
ATOM   4478  CB  GLU A 277      86.803 -16.411 -78.311  1.00 91.300          C  
ATOM   4479  CG  GLU A 277      85.890 -17.474 -78.942  1.00 91.300          C  
ATOM   4480  CD  GLU A 277      86.275 -17.820 -80.354  1.00 91.300          C  
ATOM   4481  OE1 GLU A 277      87.122 -17.152 -80.881  1.00 91.300          O  
ATOM   4482  OE2 GLU A 277      85.719 -18.741 -80.913  1.00 91.300          O  
ATOM   4483  H   GLU A 277      84.982 -14.516 -77.354  1.00 78.240          H  
ATOM   4484  HA  GLU A 277      86.370 -16.941 -76.288  1.00 78.260          H  
ATOM   4485 1HB  GLU A 277      86.780 -15.523 -78.939  1.00109.560          H  
ATOM   4486 2HB  GLU A 277      87.819 -16.791 -78.327  1.00109.560          H  
ATOM   4487 1HG  GLU A 277      85.920 -18.374 -78.330  1.00109.560          H  
ATOM   4488 2HG  GLU A 277      84.864 -17.102 -78.937  1.00109.560          H  
ATOM   4489  N   ARG A 278      88.585 -15.787 -75.813  1.00 65.630          N  
ATOM   4490  CA  ARG A 278      89.738 -15.094 -75.235  1.00 65.950          C  
ATOM   4491  C   ARG A 278      90.909 -14.996 -76.215  1.00 66.100          C  
ATOM   4492  O   ARG A 278      92.035 -14.687 -75.825  1.00 66.210          O  
ATOM   4493  CB  ARG A 278      90.194 -15.805 -73.971  1.00 92.200          C  
ATOM   4494  CG  ARG A 278      89.210 -15.734 -72.809  1.00 92.200          C  
ATOM   4495  CD  ARG A 278      89.605 -16.649 -71.694  1.00 92.200          C  
ATOM   4496  NE  ARG A 278      88.718 -16.526 -70.530  1.00 92.200          N  
ATOM   4497  CZ  ARG A 278      87.491 -17.093 -70.395  1.00 92.200          C  
ATOM   4498  NH1 ARG A 278      86.977 -17.843 -71.352  1.00 92.200          N  
ATOM   4499  NH2 ARG A 278      86.802 -16.888 -69.283  1.00 92.200          N  
ATOM   4500  H   ARG A 278      88.599 -16.796 -75.866  1.00 78.760          H  
ATOM   4501  HA  ARG A 278      89.433 -14.083 -74.967  1.00 79.140          H  
ATOM   4502 1HB  ARG A 278      90.376 -16.855 -74.190  1.00110.640          H  
ATOM   4503 2HB  ARG A 278      91.136 -15.375 -73.630  1.00110.640          H  
ATOM   4504 1HG  ARG A 278      89.187 -14.716 -72.421  1.00110.640          H  
ATOM   4505 2HG  ARG A 278      88.216 -16.005 -73.162  1.00110.640          H  
ATOM   4506 1HD  ARG A 278      89.588 -17.682 -72.037  1.00110.640          H  
ATOM   4507 2HD  ARG A 278      90.616 -16.397 -71.374  1.00110.640          H  
ATOM   4508  HE  ARG A 278      89.054 -15.963 -69.758  1.00110.640          H  
ATOM   4509 1HH1 ARG A 278      87.490 -18.007 -72.202  1.00110.640          H  
ATOM   4510 2HH1 ARG A 278      86.061 -18.256 -71.238  1.00110.640          H  
ATOM   4511 1HH2 ARG A 278      87.190 -16.316 -68.546  1.00110.640          H  
ATOM   4512 2HH2 ARG A 278      85.889 -17.303 -69.168  1.00110.640          H  
ATOM   4513  N   THR A 279      90.634 -15.302 -77.474  1.00 66.120          N  
ATOM   4514  CA  THR A 279      91.617 -15.291 -78.549  1.00 66.500          C  
ATOM   4515  C   THR A 279      91.116 -14.568 -79.783  1.00 66.760          C  
ATOM   4516  O   THR A 279      90.067 -13.921 -79.767  1.00 66.990          O  
ATOM   4517  CB  THR A 279      92.040 -16.714 -78.942  1.00 92.950          C  
ATOM   4518  OG1 THR A 279      93.165 -16.630 -79.837  1.00 92.950          O  
ATOM   4519  CG2 THR A 279      90.873 -17.475 -79.618  1.00 92.950          C  
ATOM   4520  H   THR A 279      89.679 -15.535 -77.702  1.00 79.340          H  
ATOM   4521  HA  THR A 279      92.504 -14.764 -78.198  1.00 79.800          H  
ATOM   4522  HB  THR A 279      92.345 -17.251 -78.045  1.00111.540          H  
ATOM   4523  HG1 THR A 279      93.559 -17.508 -79.935  1.00111.540          H  
ATOM   4524 1HG2 THR A 279      91.204 -18.478 -79.877  1.00111.540          H  
ATOM   4525 2HG2 THR A 279      90.037 -17.540 -78.929  1.00111.540          H  
ATOM   4526 3HG2 THR A 279      90.542 -16.972 -80.525  1.00111.540          H  
ATOM   4527  N   GLU A 280      91.905 -14.633 -80.845  1.00 66.760          N  
ATOM   4528  CA  GLU A 280      91.543 -13.992 -82.102  1.00 66.890          C  
ATOM   4529  C   GLU A 280      90.961 -15.007 -83.077  1.00 66.560          C  
ATOM   4530  O   GLU A 280      91.423 -16.148 -83.147  1.00 66.270          O  
ATOM   4531  CB  GLU A 280      92.760 -13.306 -82.727  1.00 93.590          C  
ATOM   4532  CG  GLU A 280      93.315 -12.137 -81.912  1.00 93.590          C  
ATOM   4533  CD  GLU A 280      94.499 -11.468 -82.571  1.00 93.590          C  
ATOM   4534  OE1 GLU A 280      94.956 -11.971 -83.570  1.00 93.590          O  
ATOM   4535  OE2 GLU A 280      94.941 -10.456 -82.078  1.00 93.590          O  
ATOM   4536  H   GLU A 280      92.753 -15.193 -80.767  1.00 80.110          H  
ATOM   4537  HA  GLU A 280      90.784 -13.237 -81.904  1.00 80.270          H  
ATOM   4538 1HB  GLU A 280      93.559 -14.036 -82.850  1.00112.310          H  
ATOM   4539 2HB  GLU A 280      92.499 -12.937 -83.720  1.00112.310          H  
ATOM   4540 1HG  GLU A 280      92.525 -11.401 -81.769  1.00112.310          H  
ATOM   4541 2HG  GLU A 280      93.610 -12.505 -80.931  1.00112.310          H  
ATOM   4542  N   SER A 281      89.962 -14.583 -83.845  1.00 66.630          N  
ATOM   4543  CA  SER A 281      89.370 -15.434 -84.867  1.00 66.390          C  
ATOM   4544  C   SER A 281      90.382 -15.764 -85.957  1.00 65.720          C  
ATOM   4545  O   SER A 281      91.177 -14.915 -86.367  1.00 65.390          O  
ATOM   4546  CB  SER A 281      88.142 -14.786 -85.467  1.00 93.040          C  
ATOM   4547  OG  SER A 281      87.613 -15.578 -86.499  1.00 93.040          O  
ATOM   4548  H   SER A 281      89.610 -13.645 -83.726  1.00 79.960          H  
ATOM   4549  HA  SER A 281      89.062 -16.369 -84.396  1.00 79.670          H  
ATOM   4550 1HB  SER A 281      87.386 -14.643 -84.692  1.00111.650          H  
ATOM   4551 2HB  SER A 281      88.398 -13.800 -85.855  1.00111.650          H  
ATOM   4552  HG  SER A 281      86.847 -15.093 -86.826  1.00111.650          H  
ATOM   4553  N   ASP A 282      90.337 -17.000 -86.426  1.00 65.550          N  
ATOM   4554  CA  ASP A 282      91.190 -17.514 -87.491  1.00 64.940          C  
ATOM   4555  C   ASP A 282      90.391 -18.520 -88.301  1.00 64.190          C  
ATOM   4556  O   ASP A 282      90.034 -19.583 -87.801  1.00 63.730          O  
ATOM   4557  CB  ASP A 282      92.491 -18.090 -86.893  1.00 91.160          C  
ATOM   4558  CG  ASP A 282      93.490 -18.681 -87.928  1.00 91.160          C  
ATOM   4559  OD1 ASP A 282      93.040 -19.438 -88.780  1.00 91.160          O  
ATOM   4560  OD2 ASP A 282      94.665 -18.381 -87.862  1.00 91.160          O  
ATOM   4561  H   ASP A 282      89.653 -17.624 -86.018  1.00 78.660          H  
ATOM   4562  HA  ASP A 282      91.464 -16.689 -88.148  1.00 77.930          H  
ATOM   4563 1HB  ASP A 282      93.005 -17.281 -86.367  1.00109.390          H  
ATOM   4564 2HB  ASP A 282      92.254 -18.826 -86.147  1.00109.390          H  
ATOM   4565  N   GLY A 283      90.052 -18.161 -89.538  1.00 64.090          N  
ATOM   4566  CA  GLY A 283      89.189 -18.992 -90.366  1.00 63.420          C  
ATOM   4567  C   GLY A 283      89.652 -20.437 -90.445  1.00 63.140          C  
ATOM   4568  O   GLY A 283      88.856 -21.350 -90.199  1.00 62.570          O  
ATOM   4569  H   GLY A 283      90.391 -17.283 -89.912  1.00 76.910          H  
ATOM   4570 1HA  GLY A 283      88.178 -18.960 -89.964  1.00 76.100          H  
ATOM   4571 2HA  GLY A 283      89.133 -18.569 -91.362  1.00 76.100          H  
ATOM   4572  N   ALA A 284      90.908 -20.670 -90.831  1.00 63.560          N  
ATOM   4573  CA  ALA A 284      91.363 -22.048 -90.944  1.00 63.360          C  
ATOM   4574  C   ALA A 284      91.283 -22.746 -89.597  1.00 63.110          C  
ATOM   4575  O   ALA A 284      90.844 -23.896 -89.515  1.00 62.640          O  
ATOM   4576  CB  ALA A 284      92.776 -22.103 -91.478  1.00 88.780          C  
ATOM   4577  H   ALA A 284      91.531 -19.887 -91.016  1.00 76.270          H  
ATOM   4578  HA  ALA A 284      90.708 -22.569 -91.632  1.00 76.030          H  
ATOM   4579 1HB  ALA A 284      93.092 -23.142 -91.573  1.00106.540          H  
ATOM   4580 2HB  ALA A 284      92.813 -21.619 -92.454  1.00106.540          H  
ATOM   4581 3HB  ALA A 284      93.441 -21.579 -90.785  1.00106.540          H  
ATOM   4582  N   ALA A 285      91.664 -22.054 -88.516  1.00 63.450          N  
ATOM   4583  CA  ALA A 285      91.586 -22.696 -87.208  1.00 63.300          C  
ATOM   4584  C   ALA A 285      90.155 -23.059 -86.849  1.00 62.650          C  
ATOM   4585  O   ALA A 285      89.907 -24.124 -86.278  1.00 62.270          O  
ATOM   4586  CB  ALA A 285      92.135 -21.800 -86.133  1.00 88.680          C  
ATOM   4587  H   ALA A 285      92.045 -21.095 -88.615  1.00 76.140          H  
ATOM   4588  HA  ALA A 285      92.175 -23.608 -87.247  1.00 75.960          H  
ATOM   4589 1HB  ALA A 285      92.088 -22.310 -85.175  1.00106.420          H  
ATOM   4590 2HB  ALA A 285      93.167 -21.541 -86.365  1.00106.420          H  
ATOM   4591 3HB  ALA A 285      91.527 -20.908 -86.097  1.00106.420          H  
ATOM   4592  N   ASN A 286      89.208 -22.182 -87.190  1.00 62.530          N  
ATOM   4593  CA  ASN A 286      87.812 -22.389 -86.854  1.00 61.970          C  
ATOM   4594  C   ASN A 286      87.302 -23.631 -87.568  1.00 61.420          C  
ATOM   4595  O   ASN A 286      86.613 -24.460 -86.965  1.00 60.970          O  
ATOM   4596  CB  ASN A 286      86.987 -21.177 -87.272  1.00 86.980          C  
ATOM   4597  CG  ASN A 286      87.238 -19.912 -86.444  1.00 86.980          C  
ATOM   4598  OD1 ASN A 286      87.714 -19.933 -85.301  1.00 86.980          O  
ATOM   4599  ND2 ASN A 286      86.926 -18.787 -87.054  1.00 86.980          N  
ATOM   4600  H   ASN A 286      89.500 -21.312 -87.641  1.00 75.040          H  
ATOM   4601  HA  ASN A 286      87.722 -22.550 -85.781  1.00 74.360          H  
ATOM   4602 1HB  ASN A 286      87.199 -20.947 -88.311  1.00104.380          H  
ATOM   4603 2HB  ASN A 286      85.930 -21.427 -87.210  1.00104.380          H  
ATOM   4604 1HD2 ASN A 286      87.064 -17.890 -86.607  1.00104.380          H  
ATOM   4605 2HD2 ASN A 286      86.551 -18.815 -87.979  1.00104.380          H  
ATOM   4606  N   LEU A 287      87.699 -23.788 -88.837  1.00 61.510          N  
ATOM   4607  CA  LEU A 287      87.298 -24.938 -89.640  1.00 61.050          C  
ATOM   4608  C   LEU A 287      87.861 -26.221 -89.047  1.00 60.870          C  
ATOM   4609  O   LEU A 287      87.143 -27.223 -88.931  1.00 60.370          O  
ATOM   4610  CB  LEU A 287      87.819 -24.766 -91.071  1.00 85.650          C  
ATOM   4611  CG  LEU A 287      87.191 -23.632 -91.909  1.00 85.650          C  
ATOM   4612  CD1 LEU A 287      88.004 -23.449 -93.169  1.00 85.650          C  
ATOM   4613  CD2 LEU A 287      85.757 -23.958 -92.278  1.00 85.650          C  
ATOM   4614  H   LEU A 287      88.244 -23.027 -89.259  1.00 73.810          H  
ATOM   4615  HA  LEU A 287      86.215 -25.007 -89.634  1.00 73.260          H  
ATOM   4616 1HB  LEU A 287      88.892 -24.586 -91.025  1.00102.780          H  
ATOM   4617 2HB  LEU A 287      87.663 -25.689 -91.597  1.00102.780          H  
ATOM   4618  HG  LEU A 287      87.214 -22.715 -91.343  1.00102.780          H  
ATOM   4619 1HD1 LEU A 287      87.582 -22.641 -93.734  1.00102.780          H  
ATOM   4620 2HD1 LEU A 287      89.021 -23.205 -92.923  1.00102.780          H  
ATOM   4621 3HD1 LEU A 287      87.984 -24.366 -93.755  1.00102.780          H  
ATOM   4622 1HD2 LEU A 287      85.346 -23.142 -92.876  1.00102.780          H  
ATOM   4623 2HD2 LEU A 287      85.734 -24.863 -92.856  1.00102.780          H  
ATOM   4624 3HD2 LEU A 287      85.153 -24.083 -91.387  1.00102.780          H  
ATOM   4625  N   ILE A 288      89.112 -26.163 -88.588  1.00 61.310          N  
ATOM   4626  CA  ILE A 288      89.782 -27.289 -87.958  1.00 61.210          C  
ATOM   4627  C   ILE A 288      89.068 -27.698 -86.684  1.00 60.920          C  
ATOM   4628  O   ILE A 288      88.840 -28.887 -86.458  1.00 60.570          O  
ATOM   4629  CB  ILE A 288      91.263 -26.971 -87.690  1.00 85.730          C  
ATOM   4630  CG1 ILE A 288      92.003 -26.849 -89.056  1.00 85.730          C  
ATOM   4631  CG2 ILE A 288      91.888 -28.052 -86.774  1.00 85.730          C  
ATOM   4632  CD1 ILE A 288      93.375 -26.211 -88.995  1.00 85.730          C  
ATOM   4633  H   ILE A 288      89.644 -25.295 -88.745  1.00 73.570          H  
ATOM   4634  HA  ILE A 288      89.742 -28.133 -88.653  1.00 73.450          H  
ATOM   4635  HB  ILE A 288      91.336 -26.006 -87.200  1.00102.880          H  
ATOM   4636 1HG1 ILE A 288      92.115 -27.850 -89.474  1.00102.880          H  
ATOM   4637 2HG1 ILE A 288      91.386 -26.272 -89.743  1.00102.880          H  
ATOM   4638 1HG2 ILE A 288      92.926 -27.816 -86.581  1.00102.880          H  
ATOM   4639 2HG2 ILE A 288      91.361 -28.091 -85.823  1.00102.880          H  
ATOM   4640 3HG2 ILE A 288      91.820 -29.024 -87.262  1.00102.880          H  
ATOM   4641 1HD1 ILE A 288      93.793 -26.182 -90.003  1.00102.880          H  
ATOM   4642 2HD1 ILE A 288      93.284 -25.198 -88.617  1.00102.880          H  
ATOM   4643 3HD1 ILE A 288      94.031 -26.782 -88.351  1.00102.880          H  
ATOM   4644  N   HIS A 289      88.728 -26.724 -85.833  1.00 61.090          N  
ATOM   4645  CA  HIS A 289      88.052 -27.042 -84.588  1.00 60.880          C  
ATOM   4646  C   HIS A 289      86.687 -27.670 -84.864  1.00 60.260          C  
ATOM   4647  O   HIS A 289      86.306 -28.649 -84.203  1.00 59.970          O  
ATOM   4648  CB  HIS A 289      87.886 -25.786 -83.723  1.00 85.320          C  
ATOM   4649  CG  HIS A 289      89.178 -25.263 -83.125  1.00 85.320          C  
ATOM   4650  ND1 HIS A 289      89.953 -26.007 -82.253  1.00 85.320          N  
ATOM   4651  CD2 HIS A 289      89.809 -24.066 -83.257  1.00 85.320          C  
ATOM   4652  CE1 HIS A 289      91.006 -25.294 -81.890  1.00 85.320          C  
ATOM   4653  NE2 HIS A 289      90.941 -24.117 -82.481  1.00 85.320          N  
ATOM   4654  H   HIS A 289      88.985 -25.755 -86.044  1.00 73.310          H  
ATOM   4655  HA  HIS A 289      88.643 -27.760 -84.026  1.00 73.060          H  
ATOM   4656 1HB  HIS A 289      87.453 -24.990 -84.334  1.00102.380          H  
ATOM   4657 2HB  HIS A 289      87.190 -25.992 -82.913  1.00102.380          H  
ATOM   4658  HD2 HIS A 289      89.479 -23.222 -83.864  1.00102.380          H  
ATOM   4659  HE1 HIS A 289      91.792 -25.620 -81.210  1.00102.380          H  
ATOM   4660  HE2 HIS A 289      91.613 -23.369 -82.379  1.00102.380          H  
ATOM   4661  N   LYS A 290      85.958 -27.148 -85.861  1.00 60.100          N  
ATOM   4662  CA  LYS A 290      84.671 -27.729 -86.207  1.00 59.560          C  
ATOM   4663  C   LYS A 290      84.840 -29.155 -86.711  1.00 59.280          C  
ATOM   4664  O   LYS A 290      84.065 -30.033 -86.334  1.00 58.930          O  
ATOM   4665  CB  LYS A 290      83.952 -26.896 -87.267  1.00 83.600          C  
ATOM   4666  CG  LYS A 290      83.413 -25.557 -86.779  1.00 83.600          C  
ATOM   4667  CD  LYS A 290      82.756 -24.784 -87.922  1.00 83.600          C  
ATOM   4668  CE  LYS A 290      82.220 -23.437 -87.457  1.00 83.600          C  
ATOM   4669  NZ  LYS A 290      81.597 -22.671 -88.578  1.00 83.600          N  
ATOM   4670  H   LYS A 290      86.290 -26.315 -86.360  1.00 72.120          H  
ATOM   4671  HA  LYS A 290      84.055 -27.762 -85.309  1.00 71.470          H  
ATOM   4672 1HB  LYS A 290      84.646 -26.689 -88.083  1.00100.320          H  
ATOM   4673 2HB  LYS A 290      83.124 -27.470 -87.682  1.00100.320          H  
ATOM   4674 1HG  LYS A 290      82.677 -25.732 -85.996  1.00100.320          H  
ATOM   4675 2HG  LYS A 290      84.223 -24.968 -86.361  1.00100.320          H  
ATOM   4676 1HD  LYS A 290      83.494 -24.617 -88.710  1.00100.320          H  
ATOM   4677 2HD  LYS A 290      81.936 -25.372 -88.333  1.00100.320          H  
ATOM   4678 1HE  LYS A 290      81.474 -23.599 -86.682  1.00100.320          H  
ATOM   4679 2HE  LYS A 290      83.042 -22.851 -87.043  1.00100.320          H  
ATOM   4680 1HZ  LYS A 290      81.255 -21.786 -88.233  1.00100.320          H  
ATOM   4681 2HZ  LYS A 290      82.285 -22.505 -89.300  1.00100.320          H  
ATOM   4682 3HZ  LYS A 290      80.827 -23.200 -88.964  1.00100.320          H  
ATOM   4683  N   LEU A 291      85.866 -29.403 -87.537  1.00 59.470          N  
ATOM   4684  CA  LEU A 291      86.067 -30.734 -88.082  1.00 59.250          C  
ATOM   4685  C   LEU A 291      86.396 -31.715 -86.974  1.00 59.200          C  
ATOM   4686  O   LEU A 291      85.949 -32.866 -87.014  1.00 58.860          O  
ATOM   4687  CB  LEU A 291      87.203 -30.735 -89.105  1.00 83.040          C  
ATOM   4688  CG  LEU A 291      87.437 -32.051 -89.910  1.00 83.040          C  
ATOM   4689  CD1 LEU A 291      86.160 -32.406 -90.741  1.00 83.040          C  
ATOM   4690  CD2 LEU A 291      88.631 -31.844 -90.825  1.00 83.040          C  
ATOM   4691  H   LEU A 291      86.460 -28.631 -87.851  1.00 71.360          H  
ATOM   4692  HA  LEU A 291      85.150 -31.039 -88.557  1.00 71.100          H  
ATOM   4693 1HB  LEU A 291      87.034 -29.938 -89.791  1.00 99.650          H  
ATOM   4694 2HB  LEU A 291      88.128 -30.512 -88.569  1.00 99.650          H  
ATOM   4695  HG  LEU A 291      87.643 -32.880 -89.230  1.00 99.650          H  
ATOM   4696 1HD1 LEU A 291      86.339 -33.311 -91.315  1.00 99.650          H  
ATOM   4697 2HD1 LEU A 291      85.308 -32.575 -90.094  1.00 99.650          H  
ATOM   4698 3HD1 LEU A 291      85.939 -31.591 -91.422  1.00 99.650          H  
ATOM   4699 1HD2 LEU A 291      88.807 -32.758 -91.385  1.00 99.650          H  
ATOM   4700 2HD2 LEU A 291      88.437 -31.021 -91.511  1.00 99.650          H  
ATOM   4701 3HD2 LEU A 291      89.509 -31.609 -90.224  1.00 99.650          H  
ATOM   4702  N   ARG A 292      87.204 -31.285 -85.997  1.00 59.570          N  
ATOM   4703  CA  ARG A 292      87.539 -32.143 -84.876  1.00 59.600          C  
ATOM   4704  C   ARG A 292      86.281 -32.511 -84.091  1.00 59.280          C  
ATOM   4705  O   ARG A 292      86.114 -33.675 -83.705  1.00 59.080          O  
ATOM   4706  CB  ARG A 292      88.549 -31.462 -83.967  1.00 83.430          C  
ATOM   4707  CG  ARG A 292      89.959 -31.357 -84.542  1.00 83.430          C  
ATOM   4708  CD  ARG A 292      90.846 -30.557 -83.673  1.00 83.430          C  
ATOM   4709  NE  ARG A 292      92.198 -30.476 -84.202  1.00 83.430          N  
ATOM   4710  CZ  ARG A 292      93.145 -29.616 -83.770  1.00 83.430          C  
ATOM   4711  NH1 ARG A 292      92.875 -28.760 -82.807  1.00 83.430          N  
ATOM   4712  NH2 ARG A 292      94.350 -29.636 -84.321  1.00 83.430          N  
ATOM   4713  H   ARG A 292      87.610 -30.345 -86.064  1.00 71.480          H  
ATOM   4714  HA  ARG A 292      87.990 -33.055 -85.263  1.00 71.520          H  
ATOM   4715 1HB  ARG A 292      88.211 -30.449 -83.755  1.00100.110          H  
ATOM   4716 2HB  ARG A 292      88.608 -31.993 -83.021  1.00100.110          H  
ATOM   4717 1HG  ARG A 292      90.382 -32.355 -84.632  1.00100.110          H  
ATOM   4718 2HG  ARG A 292      89.927 -30.896 -85.523  1.00100.110          H  
ATOM   4719 1HD  ARG A 292      90.441 -29.545 -83.604  1.00100.110          H  
ATOM   4720 2HD  ARG A 292      90.888 -31.005 -82.683  1.00100.110          H  
ATOM   4721  HE  ARG A 292      92.449 -31.118 -84.944  1.00100.110          H  
ATOM   4722 1HH1 ARG A 292      91.955 -28.742 -82.386  1.00100.110          H  
ATOM   4723 2HH1 ARG A 292      93.584 -28.116 -82.487  1.00100.110          H  
ATOM   4724 1HH2 ARG A 292      94.559 -30.294 -85.060  1.00100.110          H  
ATOM   4725 2HH2 ARG A 292      95.064 -28.997 -84.003  1.00100.110          H  
ATOM   4726  N   ALA A 293      85.390 -31.525 -83.865  1.00 59.270          N  
ATOM   4727  CA  ALA A 293      84.133 -31.765 -83.162  1.00 59.010          C  
ATOM   4728  C   ALA A 293      83.266 -32.770 -83.921  1.00 58.520          C  
ATOM   4729  O   ALA A 293      82.613 -33.627 -83.304  1.00 58.330          O  
ATOM   4730  CB  ALA A 293      83.381 -30.459 -82.980  1.00 82.720          C  
ATOM   4731  H   ALA A 293      85.625 -30.567 -84.153  1.00 71.120          H  
ATOM   4732  HA  ALA A 293      84.365 -32.185 -82.185  1.00 70.810          H  
ATOM   4733 1HB  ALA A 293      82.458 -30.642 -82.435  1.00 99.260          H  
ATOM   4734 2HB  ALA A 293      84.005 -29.762 -82.424  1.00 99.260          H  
ATOM   4735 3HB  ALA A 293      83.149 -30.036 -83.955  1.00 99.260          H  
ATOM   4736  N   ILE A 294      83.269 -32.659 -85.259  1.00 58.360          N  
ATOM   4737  CA  ILE A 294      82.528 -33.560 -86.128  1.00 57.950          C  
ATOM   4738  C   ILE A 294      83.091 -34.956 -86.044  1.00 57.860          C  
ATOM   4739  O   ILE A 294      82.332 -35.911 -85.894  1.00 57.610          O  
ATOM   4740  CB  ILE A 294      82.550 -33.085 -87.598  1.00 81.290          C  
ATOM   4741  CG1 ILE A 294      81.729 -31.779 -87.724  1.00 81.290          C  
ATOM   4742  CG2 ILE A 294      82.027 -34.204 -88.536  1.00 81.290          C  
ATOM   4743  CD1 ILE A 294      81.929 -31.019 -89.032  1.00 81.290          C  
ATOM   4744  H   ILE A 294      83.780 -31.871 -85.671  1.00 70.030          H  
ATOM   4745  HA  ILE A 294      81.493 -33.588 -85.794  1.00 69.540          H  
ATOM   4746  HB  ILE A 294      83.567 -32.847 -87.878  1.00 97.550          H  
ATOM   4747 1HG1 ILE A 294      80.673 -32.027 -87.635  1.00 97.550          H  
ATOM   4748 2HG1 ILE A 294      81.990 -31.124 -86.901  1.00 97.550          H  
ATOM   4749 1HG2 ILE A 294      82.062 -33.878 -89.554  1.00 97.550          H  
ATOM   4750 2HG2 ILE A 294      82.641 -35.086 -88.445  1.00 97.550          H  
ATOM   4751 3HG2 ILE A 294      80.998 -34.458 -88.271  1.00 97.550          H  
ATOM   4752 1HD1 ILE A 294      81.311 -30.123 -89.018  1.00 97.550          H  
ATOM   4753 2HD1 ILE A 294      82.967 -30.731 -89.134  1.00 97.550          H  
ATOM   4754 3HD1 ILE A 294      81.643 -31.631 -89.870  1.00 97.550          H  
ATOM   4755  N   ASN A 295      84.413 -35.085 -86.152  1.00 58.120          N  
ATOM   4756  CA  ASN A 295      85.053 -36.384 -86.097  1.00 58.090          C  
ATOM   4757  C   ASN A 295      84.704 -37.080 -84.802  1.00 57.990          C  
ATOM   4758  O   ASN A 295      84.291 -38.242 -84.805  1.00 57.720          O  
ATOM   4759  CB  ASN A 295      86.559 -36.246 -86.189  1.00 81.340          C  
ATOM   4760  CG  ASN A 295      87.245 -37.569 -86.324  1.00 81.340          C  
ATOM   4761  OD1 ASN A 295      87.007 -38.316 -87.279  1.00 81.340          O  
ATOM   4762  ND2 ASN A 295      88.091 -37.880 -85.379  1.00 81.340          N  
ATOM   4763  H   ASN A 295      84.986 -34.252 -86.306  1.00 69.740          H  
ATOM   4764  HA  ASN A 295      84.687 -36.997 -86.920  1.00 69.710          H  
ATOM   4765 1HB  ASN A 295      86.832 -35.588 -87.003  1.00 97.610          H  
ATOM   4766 2HB  ASN A 295      86.919 -35.769 -85.278  1.00 97.610          H  
ATOM   4767 1HD2 ASN A 295      88.582 -38.753 -85.408  1.00 97.610          H  
ATOM   4768 2HD2 ASN A 295      88.242 -37.244 -84.624  1.00 97.610          H  
ATOM   4769  N   TYR A 296      84.868 -36.365 -83.684  1.00 58.240          N  
ATOM   4770  CA  TYR A 296      84.576 -36.910 -82.375  1.00 58.220          C  
ATOM   4771  C   TYR A 296      83.128 -37.371 -82.273  1.00 57.890          C  
ATOM   4772  O   TYR A 296      82.855 -38.492 -81.822  1.00 57.760          O  
ATOM   4773  CB  TYR A 296      84.863 -35.889 -81.281  1.00 81.520          C  
ATOM   4774  CG  TYR A 296      84.528 -36.427 -79.934  1.00 81.520          C  
ATOM   4775  CD1 TYR A 296      85.448 -37.216 -79.274  1.00 81.520          C  
ATOM   4776  CD2 TYR A 296      83.287 -36.179 -79.371  1.00 81.520          C  
ATOM   4777  CE1 TYR A 296      85.135 -37.754 -78.054  1.00 81.520          C  
ATOM   4778  CE2 TYR A 296      82.975 -36.723 -78.162  1.00 81.520          C  
ATOM   4779  CZ  TYR A 296      83.895 -37.507 -77.499  1.00 81.520          C  
ATOM   4780  OH  TYR A 296      83.570 -38.084 -76.301  1.00 81.520          O  
ATOM   4781  H   TYR A 296      85.231 -35.407 -83.747  1.00 69.890          H  
ATOM   4782  HA  TYR A 296      85.211 -37.779 -82.218  1.00 69.860          H  
ATOM   4783 1HB  TYR A 296      85.917 -35.611 -81.299  1.00 97.820          H  
ATOM   4784 2HB  TYR A 296      84.277 -34.985 -81.455  1.00 97.820          H  
ATOM   4785  HD1 TYR A 296      86.419 -37.418 -79.724  1.00 97.820          H  
ATOM   4786  HD2 TYR A 296      82.553 -35.567 -79.896  1.00 97.820          H  
ATOM   4787  HE1 TYR A 296      85.853 -38.385 -77.534  1.00 97.820          H  
ATOM   4788  HE2 TYR A 296      81.993 -36.546 -77.720  1.00 97.820          H  
ATOM   4789  HH  TYR A 296      82.596 -38.231 -76.265  1.00 97.820          H  
ATOM   4790  N   THR A 297      82.195 -36.495 -82.671  1.00 57.790          N  
ATOM   4791  CA  THR A 297      80.777 -36.788 -82.587  1.00 57.520          C  
ATOM   4792  C   THR A 297      80.440 -38.017 -83.408  1.00 57.180          C  
ATOM   4793  O   THR A 297      79.711 -38.895 -82.938  1.00 57.030          O  
ATOM   4794  CB  THR A 297      79.936 -35.596 -83.092  1.00 80.640          C  
ATOM   4795  OG1 THR A 297      80.199 -34.442 -82.277  1.00 80.640          O  
ATOM   4796  CG2 THR A 297      78.440 -35.940 -83.012  1.00 80.640          C  
ATOM   4797  H   THR A 297      82.473 -35.577 -83.023  1.00 69.350          H  
ATOM   4798  HA  THR A 297      80.524 -36.989 -81.545  1.00 69.020          H  
ATOM   4799  HB  THR A 297      80.206 -35.368 -84.125  1.00 96.760          H  
ATOM   4800  HG1 THR A 297      81.102 -34.106 -82.482  1.00 96.760          H  
ATOM   4801 1HG2 THR A 297      77.858 -35.092 -83.363  1.00 96.760          H  
ATOM   4802 2HG2 THR A 297      78.218 -36.805 -83.632  1.00 96.760          H  
ATOM   4803 3HG2 THR A 297      78.176 -36.161 -81.979  1.00 96.760          H  
ATOM   4804  N   LEU A 298      80.948 -38.078 -84.640  1.00 57.110          N  
ATOM   4805  CA  LEU A 298      80.683 -39.216 -85.486  1.00 56.850          C  
ATOM   4806  C   LEU A 298      81.268 -40.473 -84.895  1.00 56.860          C  
ATOM   4807  O   LEU A 298      80.618 -41.516 -84.903  1.00 56.640          O  
ATOM   4808  CB  LEU A 298      81.277 -38.998 -86.862  1.00 79.690          C  
ATOM   4809  CG  LEU A 298      80.653 -37.972 -87.764  1.00 79.690          C  
ATOM   4810  CD1 LEU A 298      81.597 -37.784 -88.907  1.00 79.690          C  
ATOM   4811  CD2 LEU A 298      79.298 -38.461 -88.266  1.00 79.690          C  
ATOM   4812  H   LEU A 298      81.528 -37.312 -84.995  1.00 68.530          H  
ATOM   4813  HA  LEU A 298      79.614 -39.347 -85.562  1.00 68.220          H  
ATOM   4814 1HB  LEU A 298      82.322 -38.711 -86.727  1.00 95.630          H  
ATOM   4815 2HB  LEU A 298      81.233 -39.933 -87.394  1.00 95.630          H  
ATOM   4816  HG  LEU A 298      80.527 -37.026 -87.243  1.00 95.630          H  
ATOM   4817 1HD1 LEU A 298      81.198 -37.045 -89.601  1.00 95.630          H  
ATOM   4818 2HD1 LEU A 298      82.540 -37.438 -88.511  1.00 95.630          H  
ATOM   4819 3HD1 LEU A 298      81.744 -38.729 -89.419  1.00 95.630          H  
ATOM   4820 1HD2 LEU A 298      78.878 -37.718 -88.944  1.00 95.630          H  
ATOM   4821 2HD2 LEU A 298      79.425 -39.405 -88.797  1.00 95.630          H  
ATOM   4822 3HD2 LEU A 298      78.616 -38.607 -87.440  1.00 95.630          H  
ATOM   4823  N   ALA A 299      82.474 -40.400 -84.322  1.00 57.150          N  
ATOM   4824  CA  ALA A 299      83.050 -41.598 -83.747  1.00 57.200          C  
ATOM   4825  C   ALA A 299      82.125 -42.160 -82.685  1.00 57.120          C  
ATOM   4826  O   ALA A 299      81.864 -43.369 -82.680  1.00 56.980          O  
ATOM   4827  CB  ALA A 299      84.410 -41.300 -83.155  1.00 80.060          C  
ATOM   4828  H   ALA A 299      83.021 -39.535 -84.350  1.00 68.580          H  
ATOM   4829  HA  ALA A 299      83.167 -42.337 -84.526  1.00 68.640          H  
ATOM   4830 1HB  ALA A 299      84.833 -42.212 -82.742  1.00 96.070          H  
ATOM   4831 2HB  ALA A 299      85.061 -40.910 -83.937  1.00 96.070          H  
ATOM   4832 3HB  ALA A 299      84.306 -40.554 -82.367  1.00 96.070          H  
ATOM   4833  N   GLU A 300      81.554 -41.284 -81.838  1.00 57.240          N  
ATOM   4834  CA  GLU A 300      80.623 -41.775 -80.836  1.00 57.230          C  
ATOM   4835  C   GLU A 300      79.367 -42.360 -81.460  1.00 56.890          C  
ATOM   4836  O   GLU A 300      78.936 -43.433 -81.050  1.00 56.810          O  
ATOM   4837  CB  GLU A 300      80.208 -40.684 -79.849  1.00 80.130          C  
ATOM   4838  CG  GLU A 300      81.259 -40.255 -78.846  1.00 80.130          C  
ATOM   4839  CD  GLU A 300      80.733 -39.212 -77.868  1.00 80.130          C  
ATOM   4840  OE1 GLU A 300      79.823 -38.500 -78.215  1.00 80.130          O  
ATOM   4841  OE2 GLU A 300      81.202 -39.184 -76.743  1.00 80.130          O  
ATOM   4842  H   GLU A 300      81.830 -40.295 -81.869  1.00 68.690          H  
ATOM   4843  HA  GLU A 300      81.118 -42.567 -80.273  1.00 68.680          H  
ATOM   4844 1HB  GLU A 300      79.911 -39.796 -80.408  1.00 96.150          H  
ATOM   4845 2HB  GLU A 300      79.354 -41.019 -79.316  1.00 96.150          H  
ATOM   4846 1HG  GLU A 300      81.599 -41.128 -78.291  1.00 96.150          H  
ATOM   4847 2HG  GLU A 300      82.112 -39.843 -79.389  1.00 96.150          H  
ATOM   4848  N   LEU A 301      78.816 -41.708 -82.491  1.00 56.730          N  
ATOM   4849  CA  LEU A 301      77.598 -42.203 -83.125  1.00 56.450          C  
ATOM   4850  C   LEU A 301      77.817 -43.563 -83.769  1.00 56.240          C  
ATOM   4851  O   LEU A 301      76.949 -44.436 -83.688  1.00 56.100          O  
ATOM   4852  CB  LEU A 301      77.128 -41.211 -84.197  1.00 79.140          C  
ATOM   4853  CG  LEU A 301      76.594 -39.836 -83.702  1.00 79.140          C  
ATOM   4854  CD1 LEU A 301      76.423 -38.917 -84.901  1.00 79.140          C  
ATOM   4855  CD2 LEU A 301      75.264 -40.004 -82.982  1.00 79.140          C  
ATOM   4856  H   LEU A 301      79.219 -40.808 -82.778  1.00 68.080          H  
ATOM   4857  HA  LEU A 301      76.838 -42.316 -82.363  1.00 67.740          H  
ATOM   4858 1HB  LEU A 301      77.967 -41.017 -84.857  1.00 94.970          H  
ATOM   4859 2HB  LEU A 301      76.342 -41.683 -84.781  1.00 94.970          H  
ATOM   4860  HG  LEU A 301      77.310 -39.390 -83.021  1.00 94.970          H  
ATOM   4861 1HD1 LEU A 301      76.060 -37.946 -84.565  1.00 94.970          H  
ATOM   4862 2HD1 LEU A 301      77.372 -38.787 -85.396  1.00 94.970          H  
ATOM   4863 3HD1 LEU A 301      75.707 -39.350 -85.595  1.00 94.970          H  
ATOM   4864 1HD2 LEU A 301      74.911 -39.028 -82.651  1.00 94.970          H  
ATOM   4865 2HD2 LEU A 301      74.533 -40.443 -83.660  1.00 94.970          H  
ATOM   4866 3HD2 LEU A 301      75.380 -40.639 -82.127  1.00 94.970          H  
ATOM   4867  N   GLY A 302      78.972 -43.739 -84.408  1.00 56.260          N  
ATOM   4868  CA  GLY A 302      79.348 -44.979 -85.070  1.00 56.110          C  
ATOM   4869  C   GLY A 302      79.404 -46.113 -84.062  1.00 56.010          C  
ATOM   4870  O   GLY A 302      78.798 -47.178 -84.256  1.00 55.810          O  
ATOM   4871  H   GLY A 302      79.613 -42.944 -84.455  1.00 67.510          H  
ATOM   4872 1HA  GLY A 302      78.630 -45.207 -85.857  1.00 67.330          H  
ATOM   4873 2HA  GLY A 302      80.324 -44.857 -85.541  1.00 67.330          H  
ATOM   4874  N   GLN A 303      80.143 -45.874 -82.979  1.00 56.200          N  
ATOM   4875  CA  GLN A 303      80.318 -46.847 -81.917  1.00 56.180          C  
ATOM   4876  C   GLN A 303      78.994 -47.180 -81.240  1.00 55.970          C  
ATOM   4877  O   GLN A 303      78.711 -48.354 -80.973  1.00 55.830          O  
ATOM   4878  CB  GLN A 303      81.281 -46.269 -80.884  1.00 78.660          C  
ATOM   4879  CG  GLN A 303      82.724 -46.139 -81.364  1.00 78.660          C  
ATOM   4880  CD  GLN A 303      83.557 -45.326 -80.394  1.00 78.660          C  
ATOM   4881  OE1 GLN A 303      82.999 -44.719 -79.474  1.00 78.660          O  
ATOM   4882  NE2 GLN A 303      84.871 -45.303 -80.588  1.00 78.660          N  
ATOM   4883  H   GLN A 303      80.620 -44.968 -82.908  1.00 67.440          H  
ATOM   4884  HA  GLN A 303      80.731 -47.760 -82.342  1.00 67.420          H  
ATOM   4885 1HB  GLN A 303      80.935 -45.272 -80.603  1.00 94.390          H  
ATOM   4886 2HB  GLN A 303      81.270 -46.883 -79.987  1.00 94.390          H  
ATOM   4887 1HG  GLN A 303      83.157 -47.134 -81.433  1.00 94.390          H  
ATOM   4888 2HG  GLN A 303      82.747 -45.658 -82.336  1.00 94.390          H  
ATOM   4889 1HE2 GLN A 303      85.459 -44.777 -79.972  1.00 94.390          H  
ATOM   4890 2HE2 GLN A 303      85.277 -45.810 -81.349  1.00 94.390          H  
ATOM   4891  N   TRP A 304      78.159 -46.160 -80.999  1.00 55.960          N  
ATOM   4892  CA  TRP A 304      76.872 -46.363 -80.365  1.00 55.810          C  
ATOM   4893  C   TRP A 304      75.965 -47.186 -81.251  1.00 55.580          C  
ATOM   4894  O   TRP A 304      75.260 -48.064 -80.754  1.00 55.480          O  
ATOM   4895  CB  TRP A 304      76.198 -45.030 -80.055  1.00 78.190          C  
ATOM   4896  CG  TRP A 304      76.847 -44.230 -78.949  1.00 78.190          C  
ATOM   4897  CD1 TRP A 304      77.649 -44.678 -77.935  1.00 78.190          C  
ATOM   4898  CD2 TRP A 304      76.747 -42.803 -78.773  1.00 78.190          C  
ATOM   4899  NE1 TRP A 304      78.039 -43.624 -77.145  1.00 78.190          N  
ATOM   4900  CE2 TRP A 304      77.497 -42.473 -77.643  1.00 78.190          C  
ATOM   4901  CE3 TRP A 304      76.092 -41.797 -79.471  1.00 78.190          C  
ATOM   4902  CZ2 TRP A 304      77.608 -41.172 -77.197  1.00 78.190          C  
ATOM   4903  CZ3 TRP A 304      76.208 -40.492 -79.033  1.00 78.190          C  
ATOM   4904  CH2 TRP A 304      76.945 -40.187 -77.924  1.00 78.190          C  
ATOM   4905  H   TRP A 304      78.451 -45.203 -81.214  1.00 67.150          H  
ATOM   4906  HA  TRP A 304      77.023 -46.908 -79.439  1.00 66.970          H  
ATOM   4907 1HB  TRP A 304      76.204 -44.418 -80.956  1.00 93.830          H  
ATOM   4908 2HB  TRP A 304      75.161 -45.204 -79.786  1.00 93.830          H  
ATOM   4909  HD1 TRP A 304      77.941 -45.712 -77.769  1.00 93.830          H  
ATOM   4910  HE1 TRP A 304      78.633 -43.686 -76.331  1.00 93.830          H  
ATOM   4911  HE3 TRP A 304      75.505 -42.038 -80.345  1.00 93.830          H  
ATOM   4912  HZ2 TRP A 304      78.198 -40.904 -76.320  1.00 93.830          H  
ATOM   4913  HZ3 TRP A 304      75.696 -39.712 -79.593  1.00 93.830          H  
ATOM   4914  HH2 TRP A 304      77.025 -39.148 -77.603  1.00 93.830          H  
ATOM   4915  N   CYS A 305      75.973 -46.921 -82.561  1.00 55.540          N  
ATOM   4916  CA  CYS A 305      75.122 -47.684 -83.448  1.00 55.370          C  
ATOM   4917  C   CYS A 305      75.536 -49.146 -83.457  1.00 55.290          C  
ATOM   4918  O   CYS A 305      74.677 -50.028 -83.395  1.00 55.170          O  
ATOM   4919  CB  CYS A 305      75.198 -47.135 -84.870  1.00 77.590          C  
ATOM   4920  SG  CYS A 305      74.442 -45.505 -85.067  1.00 77.590          S  
ATOM   4921  H   CYS A 305      76.531 -46.146 -82.929  1.00 66.650          H  
ATOM   4922  HA  CYS A 305      74.095 -47.608 -83.097  1.00 66.440          H  
ATOM   4923 1HB  CYS A 305      76.247 -47.058 -85.170  1.00 93.100          H  
ATOM   4924 2HB  CYS A 305      74.707 -47.823 -85.552  1.00 93.100          H  
ATOM   4925  HG  CYS A 305      75.425 -44.840 -84.403  1.00 93.100          H  
ATOM   4926  N   ALA A 306      76.851 -49.417 -83.508  1.00 55.400          N  
ATOM   4927  CA  ALA A 306      77.324 -50.796 -83.512  1.00 55.390          C  
ATOM   4928  C   ALA A 306      76.918 -51.513 -82.227  1.00 55.370          C  
ATOM   4929  O   ALA A 306      76.468 -52.671 -82.255  1.00 55.320          O  
ATOM   4930  CB  ALA A 306      78.833 -50.818 -83.667  1.00 77.550          C  
ATOM   4931  H   ALA A 306      77.528 -48.647 -83.586  1.00 66.480          H  
ATOM   4932  HA  ALA A 306      76.864 -51.314 -84.352  1.00 66.470          H  
ATOM   4933 1HB  ALA A 306      79.185 -51.846 -83.691  1.00 93.060          H  
ATOM   4934 2HB  ALA A 306      79.105 -50.317 -84.590  1.00 93.060          H  
ATOM   4935 3HB  ALA A 306      79.288 -50.295 -82.826  1.00 93.060          H  
ATOM   4936  N   TYR A 307      77.045 -50.796 -81.103  1.00 55.470          N  
ATOM   4937  CA  TYR A 307      76.687 -51.297 -79.794  1.00 55.510          C  
ATOM   4938  C   TYR A 307      75.229 -51.683 -79.748  1.00 55.390          C  
ATOM   4939  O   TYR A 307      74.910 -52.806 -79.342  1.00 55.380          O  
ATOM   4940  CB  TYR A 307      77.006 -50.247 -78.732  1.00 77.700          C  
ATOM   4941  CG  TYR A 307      76.570 -50.583 -77.333  1.00 77.700          C  
ATOM   4942  CD1 TYR A 307      77.319 -51.444 -76.547  1.00 77.700          C  
ATOM   4943  CD2 TYR A 307      75.419 -50.001 -76.826  1.00 77.700          C  
ATOM   4944  CE1 TYR A 307      76.917 -51.716 -75.255  1.00 77.700          C  
ATOM   4945  CE2 TYR A 307      75.020 -50.273 -75.542  1.00 77.700          C  
ATOM   4946  CZ  TYR A 307      75.764 -51.122 -74.753  1.00 77.700          C  
ATOM   4947  OH  TYR A 307      75.360 -51.384 -73.465  1.00 77.700          O  
ATOM   4948  H   TYR A 307      77.454 -49.858 -81.155  1.00 66.560          H  
ATOM   4949  HA  TYR A 307      77.276 -52.190 -79.595  1.00 66.610          H  
ATOM   4950 1HB  TYR A 307      78.080 -50.069 -78.720  1.00 93.240          H  
ATOM   4951 2HB  TYR A 307      76.539 -49.315 -79.006  1.00 93.240          H  
ATOM   4952  HD1 TYR A 307      78.226 -51.900 -76.944  1.00 93.240          H  
ATOM   4953  HD2 TYR A 307      74.833 -49.323 -77.446  1.00 93.240          H  
ATOM   4954  HE1 TYR A 307      77.503 -52.389 -74.631  1.00 93.240          H  
ATOM   4955  HE2 TYR A 307      74.117 -49.812 -75.143  1.00 93.240          H  
ATOM   4956  HH  TYR A 307      75.974 -52.000 -73.055  1.00 93.240          H  
ATOM   4957  N   LYS A 308      74.355 -50.756 -80.173  1.00 55.340          N  
ATOM   4958  CA  LYS A 308      72.920 -50.974 -80.175  1.00 55.290          C  
ATOM   4959  C   LYS A 308      72.514 -52.140 -81.051  1.00 55.150          C  
ATOM   4960  O   LYS A 308      71.659 -52.927 -80.662  1.00 55.160          O  
ATOM   4961  CB  LYS A 308      72.180 -49.714 -80.612  1.00 77.430          C  
ATOM   4962  CG  LYS A 308      72.193 -48.583 -79.583  1.00 77.430          C  
ATOM   4963  CD  LYS A 308      71.471 -47.347 -80.113  1.00 77.430          C  
ATOM   4964  CE  LYS A 308      71.485 -46.207 -79.097  1.00 77.430          C  
ATOM   4965  NZ  LYS A 308      70.789 -44.988 -79.615  1.00 77.430          N  
ATOM   4966  H   LYS A 308      74.715 -49.851 -80.490  1.00 66.410          H  
ATOM   4967  HA  LYS A 308      72.616 -51.206 -79.155  1.00 66.350          H  
ATOM   4968 1HB  LYS A 308      72.641 -49.334 -81.527  1.00 92.910          H  
ATOM   4969 2HB  LYS A 308      71.145 -49.959 -80.842  1.00 92.910          H  
ATOM   4970 1HG  LYS A 308      71.696 -48.924 -78.676  1.00 92.910          H  
ATOM   4971 2HG  LYS A 308      73.217 -48.327 -79.333  1.00 92.910          H  
ATOM   4972 1HD  LYS A 308      71.966 -47.011 -81.028  1.00 92.910          H  
ATOM   4973 2HD  LYS A 308      70.438 -47.601 -80.350  1.00 92.910          H  
ATOM   4974 1HE  LYS A 308      70.991 -46.536 -78.185  1.00 92.910          H  
ATOM   4975 2HE  LYS A 308      72.521 -45.951 -78.867  1.00 92.910          H  
ATOM   4976 1HZ  LYS A 308      70.822 -44.259 -78.916  1.00 92.910          H  
ATOM   4977 2HZ  LYS A 308      71.248 -44.668 -80.456  1.00 92.910          H  
ATOM   4978 3HZ  LYS A 308      69.825 -45.210 -79.822  1.00 92.910          H  
ATOM   4979  N   VAL A 309      73.126 -52.319 -82.219  1.00 55.080          N  
ATOM   4980  CA  VAL A 309      72.710 -53.458 -83.032  1.00 55.010          C  
ATOM   4981  C   VAL A 309      72.985 -54.751 -82.273  1.00 55.050          C  
ATOM   4982  O   VAL A 309      72.131 -55.650 -82.224  1.00 55.050          O  
ATOM   4983  CB  VAL A 309      73.427 -53.473 -84.400  1.00 77.040          C  
ATOM   4984  CG1 VAL A 309      73.139 -54.795 -85.153  1.00 77.040          C  
ATOM   4985  CG2 VAL A 309      72.937 -52.294 -85.230  1.00 77.040          C  
ATOM   4986  H   VAL A 309      73.815 -51.634 -82.555  1.00 66.100          H  
ATOM   4987  HA  VAL A 309      71.639 -53.380 -83.211  1.00 66.010          H  
ATOM   4988  HB  VAL A 309      74.507 -53.391 -84.241  1.00 92.450          H  
ATOM   4989 1HG1 VAL A 309      73.653 -54.779 -86.113  1.00 92.450          H  
ATOM   4990 2HG1 VAL A 309      73.492 -55.649 -84.578  1.00 92.450          H  
ATOM   4991 3HG1 VAL A 309      72.065 -54.892 -85.318  1.00 92.450          H  
ATOM   4992 1HG2 VAL A 309      73.447 -52.289 -86.192  1.00 92.450          H  
ATOM   4993 2HG2 VAL A 309      71.864 -52.383 -85.388  1.00 92.450          H  
ATOM   4994 3HG2 VAL A 309      73.143 -51.370 -84.712  1.00 92.450          H  
ATOM   4995  N   GLY A 310      74.180 -54.845 -81.686  1.00 55.140          N  
ATOM   4996  CA  GLY A 310      74.567 -56.008 -80.912  1.00 55.230          C  
ATOM   4997  C   GLY A 310      73.625 -56.255 -79.735  1.00 55.280          C  
ATOM   4998  O   GLY A 310      73.091 -57.364 -79.583  1.00 55.330          O  
ATOM   4999  H   GLY A 310      74.851 -54.073 -81.794  1.00 66.170          H  
ATOM   5000 1HA  GLY A 310      74.588 -56.883 -81.559  1.00 66.280          H  
ATOM   5001 2HA  GLY A 310      75.580 -55.857 -80.539  1.00 66.280          H  
ATOM   5002  N   GLN A 311      73.435 -55.225 -78.902  1.00 55.330          N  
ATOM   5003  CA  GLN A 311      72.604 -55.341 -77.712  1.00 55.440          C  
ATOM   5004  C   GLN A 311      71.128 -55.525 -78.001  1.00 55.380          C  
ATOM   5005  O   GLN A 311      70.445 -56.200 -77.234  1.00 55.470          O  
ATOM   5006  CB  GLN A 311      72.801 -54.133 -76.803  1.00 77.570          C  
ATOM   5007  CG  GLN A 311      74.172 -54.055 -76.197  1.00 77.570          C  
ATOM   5008  CD  GLN A 311      74.511 -55.262 -75.377  1.00 77.570          C  
ATOM   5009  OE1 GLN A 311      73.744 -55.667 -74.502  1.00 77.570          O  
ATOM   5010  NE2 GLN A 311      75.658 -55.866 -75.660  1.00 77.570          N  
ATOM   5011  H   GLN A 311      73.902 -54.337 -79.110  1.00 66.400          H  
ATOM   5012  HA  GLN A 311      72.931 -56.225 -77.170  1.00 66.530          H  
ATOM   5013 1HB  GLN A 311      72.644 -53.219 -77.381  1.00 93.090          H  
ATOM   5014 2HB  GLN A 311      72.067 -54.148 -76.002  1.00 93.090          H  
ATOM   5015 1HG  GLN A 311      74.915 -53.942 -76.984  1.00 93.090          H  
ATOM   5016 2HG  GLN A 311      74.184 -53.205 -75.546  1.00 93.090          H  
ATOM   5017 1HE2 GLN A 311      75.937 -56.685 -75.151  1.00 93.090          H  
ATOM   5018 2HE2 GLN A 311      76.236 -55.511 -76.395  1.00 93.090          H  
ATOM   5019  N   SER A 312      70.612 -54.914 -79.066  1.00 55.280          N  
ATOM   5020  CA  SER A 312      69.208 -55.053 -79.417  1.00 55.290          C  
ATOM   5021  C   SER A 312      68.933 -56.504 -79.726  1.00 55.270          C  
ATOM   5022  O   SER A 312      67.973 -57.086 -79.208  1.00 55.390          O  
ATOM   5023  CB  SER A 312      68.859 -54.185 -80.608  1.00 77.400          C  
ATOM   5024  OG  SER A 312      67.507 -54.325 -80.957  1.00 77.400          O  
ATOM   5025  H   SER A 312      71.191 -54.315 -79.647  1.00 66.340          H  
ATOM   5026  HA  SER A 312      68.598 -54.753 -78.567  1.00 66.350          H  
ATOM   5027 1HB  SER A 312      69.069 -53.144 -80.367  1.00 92.880          H  
ATOM   5028 2HB  SER A 312      69.491 -54.457 -81.454  1.00 92.880          H  
ATOM   5029  HG  SER A 312      67.369 -53.741 -81.704  1.00 92.880          H  
ATOM   5030  N   PHE A 313      69.806 -57.107 -80.543  1.00 55.170          N  
ATOM   5031  CA  PHE A 313      69.679 -58.507 -80.885  1.00 55.180          C  
ATOM   5032  C   PHE A 313      69.692 -59.360 -79.631  1.00 55.280          C  
ATOM   5033  O   PHE A 313      68.729 -60.080 -79.357  1.00 55.340          O  
ATOM   5034  CB  PHE A 313      70.839 -58.919 -81.798  1.00 77.250          C  
ATOM   5035  CG  PHE A 313      70.908 -60.379 -82.150  1.00 77.250          C  
ATOM   5036  CD1 PHE A 313      70.119 -60.905 -83.153  1.00 77.250          C  
ATOM   5037  CD2 PHE A 313      71.784 -61.225 -81.481  1.00 77.250          C  
ATOM   5038  CE1 PHE A 313      70.201 -62.233 -83.481  1.00 77.250          C  
ATOM   5039  CE2 PHE A 313      71.863 -62.553 -81.806  1.00 77.250          C  
ATOM   5040  CZ  PHE A 313      71.070 -63.059 -82.807  1.00 77.250          C  
ATOM   5041  H   PHE A 313      70.566 -56.559 -80.960  1.00 66.200          H  
ATOM   5042  HA  PHE A 313      68.733 -58.659 -81.402  1.00 66.220          H  
ATOM   5043 1HB  PHE A 313      70.781 -58.349 -82.724  1.00 92.700          H  
ATOM   5044 2HB  PHE A 313      71.779 -58.642 -81.328  1.00 92.700          H  
ATOM   5045  HD1 PHE A 313      69.429 -60.253 -83.689  1.00 92.700          H  
ATOM   5046  HD2 PHE A 313      72.415 -60.822 -80.690  1.00 92.700          H  
ATOM   5047  HE1 PHE A 313      69.575 -62.630 -84.277  1.00 92.700          H  
ATOM   5048  HE2 PHE A 313      72.553 -63.206 -81.273  1.00 92.700          H  
ATOM   5049  HZ  PHE A 313      71.130 -64.113 -83.067  1.00 92.700          H  
ATOM   5050  N   LEU A 314      70.726 -59.196 -78.804  1.00 55.330          N  
ATOM   5051  CA  LEU A 314      70.842 -60.028 -77.624  1.00 55.470          C  
ATOM   5052  C   LEU A 314      69.688 -59.841 -76.653  1.00 55.580          C  
ATOM   5053  O   LEU A 314      69.219 -60.823 -76.070  1.00 55.710          O  
ATOM   5054  CB  LEU A 314      72.162 -59.724 -76.926  1.00 77.600          C  
ATOM   5055  CG  LEU A 314      73.446 -60.143 -77.685  1.00 77.600          C  
ATOM   5056  CD1 LEU A 314      74.637 -59.570 -76.942  1.00 77.600          C  
ATOM   5057  CD2 LEU A 314      73.543 -61.685 -77.803  1.00 77.600          C  
ATOM   5058  H   LEU A 314      71.473 -58.532 -79.043  1.00 66.400          H  
ATOM   5059  HA  LEU A 314      70.825 -61.061 -77.945  1.00 66.560          H  
ATOM   5060 1HB  LEU A 314      72.216 -58.644 -76.766  1.00 93.120          H  
ATOM   5061 2HB  LEU A 314      72.164 -60.211 -75.955  1.00 93.120          H  
ATOM   5062  HG  LEU A 314      73.437 -59.712 -78.683  1.00 93.120          H  
ATOM   5063 1HD1 LEU A 314      75.554 -59.830 -77.467  1.00 93.120          H  
ATOM   5064 2HD1 LEU A 314      74.542 -58.482 -76.894  1.00 93.120          H  
ATOM   5065 3HD1 LEU A 314      74.667 -59.976 -75.933  1.00 93.120          H  
ATOM   5066 1HD2 LEU A 314      74.460 -61.944 -78.332  1.00 93.120          H  
ATOM   5067 2HD2 LEU A 314      73.565 -62.127 -76.805  1.00 93.120          H  
ATOM   5068 3HD2 LEU A 314      72.702 -62.087 -78.353  1.00 93.120          H  
ATOM   5069  N   SER A 315      69.216 -58.604 -76.478  1.00 55.560          N  
ATOM   5070  CA  SER A 315      68.100 -58.337 -75.591  1.00 55.700          C  
ATOM   5071  C   SER A 315      66.873 -59.074 -76.082  1.00 55.730          C  
ATOM   5072  O   SER A 315      66.163 -59.704 -75.286  1.00 55.920          O  
ATOM   5073  CB  SER A 315      67.825 -56.852 -75.512  1.00 77.920          C  
ATOM   5074  OG  SER A 315      66.734 -56.586 -74.669  1.00 77.920          O  
ATOM   5075  H   SER A 315      69.653 -57.810 -76.944  1.00 66.670          H  
ATOM   5076  HA  SER A 315      68.352 -58.702 -74.594  1.00 66.840          H  
ATOM   5077 1HB  SER A 315      68.713 -56.344 -75.137  1.00 93.510          H  
ATOM   5078 2HB  SER A 315      67.625 -56.464 -76.512  1.00 93.510          H  
ATOM   5079  HG  SER A 315      66.711 -55.634 -74.569  1.00 93.510          H  
ATOM   5080  N   ALA A 316      66.607 -58.989 -77.396  1.00 55.580          N  
ATOM   5081  CA  ALA A 316      65.458 -59.666 -77.959  1.00 55.640          C  
ATOM   5082  C   ALA A 316      65.543 -61.165 -77.719  1.00 55.750          C  
ATOM   5083  O   ALA A 316      64.557 -61.780 -77.316  1.00 55.930          O  
ATOM   5084  CB  ALA A 316      65.366 -59.388 -79.447  1.00 77.870          C  
ATOM   5085  H   ALA A 316      67.200 -58.406 -78.003  1.00 66.700          H  
ATOM   5086  HA  ALA A 316      64.565 -59.287 -77.464  1.00 66.770          H  
ATOM   5087 1HB  ALA A 316      64.488 -59.884 -79.854  1.00 93.450          H  
ATOM   5088 2HB  ALA A 316      65.292 -58.312 -79.610  1.00 93.450          H  
ATOM   5089 3HB  ALA A 316      66.261 -59.765 -79.943  1.00 93.450          H  
ATOM   5090  N   LEU A 317      66.735 -61.752 -77.864  1.00 55.690          N  
ATOM   5091  CA  LEU A 317      66.883 -63.184 -77.621  1.00 55.830          C  
ATOM   5092  C   LEU A 317      66.589 -63.547 -76.174  1.00 56.060          C  
ATOM   5093  O   LEU A 317      65.843 -64.485 -75.887  1.00 56.260          O  
ATOM   5094  CB  LEU A 317      68.324 -63.627 -77.921  1.00 78.110          C  
ATOM   5095  CG  LEU A 317      68.655 -64.142 -79.319  1.00 78.110          C  
ATOM   5096  CD1 LEU A 317      68.301 -63.124 -80.391  1.00 78.110          C  
ATOM   5097  CD2 LEU A 317      70.153 -64.438 -79.367  1.00 78.110          C  
ATOM   5098  H   LEU A 317      67.522 -61.196 -78.222  1.00 66.830          H  
ATOM   5099  HA  LEU A 317      66.186 -63.719 -78.262  1.00 67.000          H  
ATOM   5100 1HB  LEU A 317      68.976 -62.779 -77.732  1.00 93.730          H  
ATOM   5101 2HB  LEU A 317      68.588 -64.412 -77.213  1.00 93.730          H  
ATOM   5102  HG  LEU A 317      68.084 -65.042 -79.502  1.00 93.730          H  
ATOM   5103 1HD1 LEU A 317      68.546 -63.522 -81.364  1.00 93.730          H  
ATOM   5104 2HD1 LEU A 317      67.239 -62.894 -80.361  1.00 93.730          H  
ATOM   5105 3HD1 LEU A 317      68.868 -62.233 -80.233  1.00 93.730          H  
ATOM   5106 1HD2 LEU A 317      70.426 -64.823 -80.345  1.00 93.730          H  
ATOM   5107 2HD2 LEU A 317      70.704 -63.519 -79.178  1.00 93.730          H  
ATOM   5108 3HD2 LEU A 317      70.403 -65.176 -78.608  1.00 93.730          H  
ATOM   5109  N   GLN A 318      67.115 -62.755 -75.247  1.00 56.070          N  
ATOM   5110  CA  GLN A 318      66.935 -62.999 -73.822  1.00 56.310          C  
ATOM   5111  C   GLN A 318      65.467 -62.924 -73.423  1.00 56.490          C  
ATOM   5112  O   GLN A 318      65.006 -63.661 -72.547  1.00 56.760          O  
ATOM   5113  CB  GLN A 318      67.751 -61.978 -73.030  1.00 78.740          C  
ATOM   5114  CG  GLN A 318      69.258 -62.183 -73.127  1.00 78.740          C  
ATOM   5115  CD  GLN A 318      70.032 -61.029 -72.534  1.00 78.740          C  
ATOM   5116  OE1 GLN A 318      69.458 -59.969 -72.266  1.00 78.740          O  
ATOM   5117  NE2 GLN A 318      71.329 -61.221 -72.328  1.00 78.740          N  
ATOM   5118  H   GLN A 318      67.723 -61.984 -75.547  1.00 67.280          H  
ATOM   5119  HA  GLN A 318      67.301 -64.000 -73.593  1.00 67.570          H  
ATOM   5120 1HB  GLN A 318      67.527 -60.979 -73.405  1.00 94.490          H  
ATOM   5121 2HB  GLN A 318      67.463 -62.010 -71.982  1.00 94.490          H  
ATOM   5122 1HG  GLN A 318      69.511 -63.083 -72.566  1.00 94.490          H  
ATOM   5123 2HG  GLN A 318      69.547 -62.308 -74.162  1.00 94.490          H  
ATOM   5124 1HE2 GLN A 318      71.889 -60.488 -71.937  1.00 94.490          H  
ATOM   5125 2HE2 GLN A 318      71.750 -62.098 -72.560  1.00 94.490          H  
ATOM   5126  N   SER A 319      64.718 -62.024 -74.059  1.00 56.400          N  
ATOM   5127  CA  SER A 319      63.313 -61.824 -73.729  1.00 56.600          C  
ATOM   5128  C   SER A 319      62.442 -63.048 -74.031  1.00 56.760          C  
ATOM   5129  O   SER A 319      61.332 -63.158 -73.493  1.00 57.000          O  
ATOM   5130  CB  SER A 319      62.747 -60.612 -74.466  1.00 79.160          C  
ATOM   5131  OG  SER A 319      62.516 -60.854 -75.842  1.00 79.160          O  
ATOM   5132  H   SER A 319      65.170 -61.402 -74.741  1.00 67.680          H  
ATOM   5133  HA  SER A 319      63.250 -61.623 -72.660  1.00 67.920          H  
ATOM   5134 1HB  SER A 319      61.818 -60.308 -73.993  1.00 94.990          H  
ATOM   5135 2HB  SER A 319      63.450 -59.784 -74.364  1.00 94.990          H  
ATOM   5136  HG  SER A 319      63.354 -61.149 -76.251  1.00 94.990          H  
ATOM   5137  N   ASP A 320      62.927 -63.973 -74.878  1.00 56.670          N  
ATOM   5138  CA  ASP A 320      62.163 -65.161 -75.234  1.00 56.850          C  
ATOM   5139  C   ASP A 320      62.502 -66.361 -74.356  1.00 57.060          C  
ATOM   5140  O   ASP A 320      61.870 -67.420 -74.436  1.00 57.330          O  
ATOM   5141  CB  ASP A 320      62.340 -65.464 -76.710  1.00 79.520          C  
ATOM   5142  CG  ASP A 320      61.644 -64.399 -77.633  1.00 79.520          C  
ATOM   5143  OD1 ASP A 320      60.650 -63.764 -77.235  1.00 79.520          O  
ATOM   5144  OD2 ASP A 320      62.086 -64.273 -78.762  1.00 79.520          O  
ATOM   5145  H   ASP A 320      63.876 -63.881 -75.257  1.00 68.000          H  
ATOM   5146  HA  ASP A 320      61.120 -64.952 -75.089  1.00 68.220          H  
ATOM   5147 1HB  ASP A 320      63.409 -65.477 -76.941  1.00 95.420          H  
ATOM   5148 2HB  ASP A 320      61.956 -66.450 -76.933  1.00 95.420          H  
ATOM   5149  N   GLU A 321      63.438 -66.200 -73.425  1.00 56.990          N  
ATOM   5150  CA  GLU A 321      63.790 -67.319 -72.567  1.00 57.220          C  
ATOM   5151  C   GLU A 321      62.871 -67.340 -71.347  1.00 57.500          C  
ATOM   5152  O   GLU A 321      63.285 -67.088 -70.213  1.00 57.790          O  
ATOM   5153  CB  GLU A 321      65.272 -67.259 -72.182  1.00 80.020          C  
ATOM   5154  CG  GLU A 321      66.237 -67.420 -73.386  1.00 80.020          C  
ATOM   5155  CD  GLU A 321      67.706 -67.371 -72.999  1.00 80.020          C  
ATOM   5156  OE1 GLU A 321      67.996 -66.915 -71.921  1.00 80.020          O  
ATOM   5157  OE2 GLU A 321      68.525 -67.795 -73.780  1.00 80.020          O  
ATOM   5158  H   GLU A 321      63.924 -65.306 -73.300  1.00 68.390          H  
ATOM   5159  HA  GLU A 321      63.635 -68.245 -73.120  1.00 68.660          H  
ATOM   5160 1HB  GLU A 321      65.484 -66.292 -71.720  1.00 96.020          H  
ATOM   5161 2HB  GLU A 321      65.498 -68.032 -71.450  1.00 96.020          H  
ATOM   5162 1HG  GLU A 321      66.029 -68.369 -73.879  1.00 96.020          H  
ATOM   5163 2HG  GLU A 321      66.032 -66.620 -74.102  1.00 96.020          H  
ATOM   5164  N   ARG A 322      61.603 -67.640 -71.612  1.00 57.450          N  
ATOM   5165  CA  ARG A 322      60.559 -67.645 -70.600  1.00 57.710          C  
ATOM   5166  C   ARG A 322      59.572 -68.793 -70.811  1.00 57.770          C  
ATOM   5167  O   ARG A 322      59.352 -69.258 -71.933  1.00 57.760          O  
ATOM   5168  CB  ARG A 322      59.814 -66.307 -70.593  1.00 80.690          C  
ATOM   5169  CG  ARG A 322      59.003 -66.014 -71.852  1.00 80.690          C  
ATOM   5170  CD  ARG A 322      58.342 -64.665 -71.847  1.00 80.690          C  
ATOM   5171  NE  ARG A 322      57.396 -64.531 -72.979  1.00 80.690          N  
ATOM   5172  CZ  ARG A 322      57.706 -64.141 -74.239  1.00 80.690          C  
ATOM   5173  NH1 ARG A 322      58.945 -63.814 -74.545  1.00 80.690          N  
ATOM   5174  NH2 ARG A 322      56.749 -64.101 -75.157  1.00 80.690          N  
ATOM   5175  H   ARG A 322      61.396 -67.840 -72.595  1.00 68.940          H  
ATOM   5176  HA  ARG A 322      61.030 -67.775 -69.625  1.00 69.250          H  
ATOM   5177 1HB  ARG A 322      59.137 -66.269 -69.742  1.00 96.830          H  
ATOM   5178 2HB  ARG A 322      60.537 -65.498 -70.476  1.00 96.830          H  
ATOM   5179 1HG  ARG A 322      59.676 -66.050 -72.705  1.00 96.830          H  
ATOM   5180 2HG  ARG A 322      58.232 -66.757 -71.968  1.00 96.830          H  
ATOM   5181 1HD  ARG A 322      57.781 -64.545 -70.921  1.00 96.830          H  
ATOM   5182 2HD  ARG A 322      59.095 -63.879 -71.918  1.00 96.830          H  
ATOM   5183  HE  ARG A 322      56.428 -64.763 -72.797  1.00 96.830          H  
ATOM   5184 1HH1 ARG A 322      59.676 -63.814 -73.828  1.00 96.830          H  
ATOM   5185 2HH1 ARG A 322      59.247 -63.551 -75.498  1.00 96.830          H  
ATOM   5186 1HH2 ARG A 322      55.799 -64.354 -74.910  1.00 96.830          H  
ATOM   5187 2HH2 ARG A 322      56.964 -63.807 -76.098  1.00 96.830          H  
ATOM   5188  N   VAL A 323      58.912 -69.191 -69.727  1.00 57.860          N  
ATOM   5189  CA  VAL A 323      57.923 -70.271 -69.744  1.00 57.970          C  
ATOM   5190  C   VAL A 323      56.726 -70.023 -70.663  1.00 57.800          C  
ATOM   5191  O   VAL A 323      56.152 -70.965 -71.201  1.00 57.940          O  
ATOM   5192  CB  VAL A 323      57.445 -70.559 -68.297  1.00 81.110          C  
ATOM   5193  CG1 VAL A 323      56.573 -69.414 -67.748  1.00 81.110          C  
ATOM   5194  CG2 VAL A 323      56.667 -71.872 -68.263  1.00 81.110          C  
ATOM   5195  H   VAL A 323      59.148 -68.758 -68.845  1.00 69.430          H  
ATOM   5196  HA  VAL A 323      58.429 -71.170 -70.101  1.00 69.560          H  
ATOM   5197  HB  VAL A 323      58.323 -70.640 -67.659  1.00 97.340          H  
ATOM   5198 1HG1 VAL A 323      56.285 -69.647 -66.725  1.00 97.340          H  
ATOM   5199 2HG1 VAL A 323      57.127 -68.481 -67.758  1.00 97.340          H  
ATOM   5200 3HG1 VAL A 323      55.676 -69.308 -68.339  1.00 97.340          H  
ATOM   5201 1HG2 VAL A 323      56.364 -72.083 -67.241  1.00 97.340          H  
ATOM   5202 2HG2 VAL A 323      55.778 -71.803 -68.890  1.00 97.340          H  
ATOM   5203 3HG2 VAL A 323      57.302 -72.680 -68.628  1.00 97.340          H  
ATOM   5204  N   ASN A 324      56.359 -68.763 -70.859  1.00 57.550          N  
ATOM   5205  CA  ASN A 324      55.215 -68.433 -71.689  1.00 57.440          C  
ATOM   5206  C   ASN A 324      55.554 -68.149 -73.158  1.00 57.200          C  
ATOM   5207  O   ASN A 324      54.691 -67.682 -73.912  1.00 57.230          O  
ATOM   5208  CB  ASN A 324      54.484 -67.256 -71.077  1.00 80.460          C  
ATOM   5209  CG  ASN A 324      53.833 -67.615 -69.765  1.00 80.460          C  
ATOM   5210  OD1 ASN A 324      53.322 -68.726 -69.582  1.00 80.460          O  
ATOM   5211  ND2 ASN A 324      53.847 -66.690 -68.840  1.00 80.460          N  
ATOM   5212  H   ASN A 324      56.844 -68.028 -70.369  1.00 69.060          H  
ATOM   5213  HA  ASN A 324      54.543 -69.292 -71.685  1.00 68.930          H  
ATOM   5214 1HB  ASN A 324      55.186 -66.437 -70.916  1.00 96.550          H  
ATOM   5215 2HB  ASN A 324      53.716 -66.903 -71.764  1.00 96.550          H  
ATOM   5216 1HD2 ASN A 324      53.432 -66.870 -67.946  1.00 96.550          H  
ATOM   5217 2HD2 ASN A 324      54.266 -65.800 -69.021  1.00 96.550          H  
ATOM   5218  N   PHE A 325      56.791 -68.409 -73.580  1.00 57.020          N  
ATOM   5219  CA  PHE A 325      57.144 -68.201 -74.977  1.00 56.840          C  
ATOM   5220  C   PHE A 325      56.574 -69.366 -75.785  1.00 57.170          C  
ATOM   5221  O   PHE A 325      56.777 -70.528 -75.445  1.00 57.280          O  
ATOM   5222  CB  PHE A 325      58.649 -68.033 -75.134  1.00 79.650          C  
ATOM   5223  CG  PHE A 325      59.094 -67.774 -76.515  1.00 79.650          C  
ATOM   5224  CD1 PHE A 325      58.724 -66.619 -77.166  1.00 79.650          C  
ATOM   5225  CD2 PHE A 325      59.923 -68.643 -77.150  1.00 79.650          C  
ATOM   5226  CE1 PHE A 325      59.149 -66.361 -78.433  1.00 79.650          C  
ATOM   5227  CE2 PHE A 325      60.370 -68.382 -78.403  1.00 79.650          C  
ATOM   5228  CZ  PHE A 325      59.975 -67.238 -79.054  1.00 79.650          C  
ATOM   5229  H   PHE A 325      57.500 -68.786 -72.940  1.00 68.420          H  
ATOM   5230  HA  PHE A 325      56.668 -67.285 -75.322  1.00 68.210          H  
ATOM   5231 1HB  PHE A 325      58.987 -67.211 -74.527  1.00 95.580          H  
ATOM   5232 2HB  PHE A 325      59.157 -68.927 -74.767  1.00 95.580          H  
ATOM   5233  HD1 PHE A 325      58.086 -65.911 -76.672  1.00 95.580          H  
ATOM   5234  HD2 PHE A 325      60.238 -69.556 -76.640  1.00 95.580          H  
ATOM   5235  HE1 PHE A 325      58.845 -65.441 -78.938  1.00 95.580          H  
ATOM   5236  HE2 PHE A 325      61.041 -69.091 -78.893  1.00 95.580          H  
ATOM   5237  HZ  PHE A 325      60.329 -67.030 -80.061  1.00 95.580          H  
ATOM   5238  N   GLN A 326      55.854 -69.059 -76.866  1.00 57.370          N  
ATOM   5239  CA  GLN A 326      55.137 -70.082 -77.633  1.00 57.740          C  
ATOM   5240  C   GLN A 326      55.896 -70.769 -78.767  1.00 57.900          C  
ATOM   5241  O   GLN A 326      55.311 -71.552 -79.516  1.00 57.860          O  
ATOM   5242  CB  GLN A 326      53.859 -69.460 -78.191  1.00 80.690          C  
ATOM   5243  CG  GLN A 326      52.940 -68.912 -77.098  1.00 80.690          C  
ATOM   5244  CD  GLN A 326      52.506 -69.970 -76.122  1.00 80.690          C  
ATOM   5245  OE1 GLN A 326      51.926 -70.990 -76.508  1.00 80.690          O  
ATOM   5246  NE2 GLN A 326      52.799 -69.748 -74.845  1.00 80.690          N  
ATOM   5247  H   GLN A 326      55.735 -68.091 -77.126  1.00 68.840          H  
ATOM   5248  HA  GLN A 326      54.852 -70.866 -76.932  1.00 69.290          H  
ATOM   5249 1HB  GLN A 326      54.114 -68.647 -78.869  1.00 96.830          H  
ATOM   5250 2HB  GLN A 326      53.307 -70.207 -78.760  1.00 96.830          H  
ATOM   5251 1HG  GLN A 326      53.467 -68.141 -76.535  1.00 96.830          H  
ATOM   5252 2HG  GLN A 326      52.049 -68.491 -77.561  1.00 96.830          H  
ATOM   5253 1HE2 GLN A 326      52.550 -70.419 -74.146  1.00 96.830          H  
ATOM   5254 2HE2 GLN A 326      53.303 -68.900 -74.564  1.00 96.830          H  
ATOM   5255  N   VAL A 327      57.169 -70.465 -78.923  1.00 58.140          N  
ATOM   5256  CA  VAL A 327      57.976 -71.083 -79.965  1.00 58.380          C  
ATOM   5257  C   VAL A 327      59.120 -71.846 -79.325  1.00 58.680          C  
ATOM   5258  O   VAL A 327      59.874 -71.318 -78.519  1.00 58.760          O  
ATOM   5259  CB  VAL A 327      58.509 -70.037 -80.970  1.00 81.640          C  
ATOM   5260  CG1 VAL A 327      59.405 -70.701 -82.040  1.00 81.640          C  
ATOM   5261  CG2 VAL A 327      57.334 -69.316 -81.597  1.00 81.640          C  
ATOM   5262  H   VAL A 327      57.586 -69.815 -78.265  1.00 69.770          H  
ATOM   5263  HA  VAL A 327      57.358 -71.793 -80.515  1.00 70.060          H  
ATOM   5264  HB  VAL A 327      59.102 -69.349 -80.471  1.00 97.960          H  
ATOM   5265 1HG1 VAL A 327      59.775 -69.940 -82.725  1.00 97.960          H  
ATOM   5266 2HG1 VAL A 327      60.257 -71.194 -81.569  1.00 97.960          H  
ATOM   5267 3HG1 VAL A 327      58.825 -71.435 -82.596  1.00 97.960          H  
ATOM   5268 1HG2 VAL A 327      57.697 -68.563 -82.293  1.00 97.960          H  
ATOM   5269 2HG2 VAL A 327      56.711 -70.035 -82.126  1.00 97.960          H  
ATOM   5270 3HG2 VAL A 327      56.744 -68.831 -80.821  1.00 97.960          H  
ATOM   5271  N   ASP A 328      59.279 -73.101 -79.683  1.00 58.880          N  
ATOM   5272  CA  ASP A 328      60.351 -73.860 -79.073  1.00 59.210          C  
ATOM   5273  C   ASP A 328      61.674 -73.144 -79.316  1.00 58.820          C  
ATOM   5274  O   ASP A 328      62.081 -72.922 -80.465  1.00 58.430          O  
ATOM   5275  CB  ASP A 328      60.390 -75.298 -79.590  1.00 82.760          C  
ATOM   5276  CG  ASP A 328      61.396 -76.186 -78.808  1.00 82.760          C  
ATOM   5277  OD1 ASP A 328      62.303 -75.650 -78.176  1.00 82.760          O  
ATOM   5278  OD2 ASP A 328      61.272 -77.404 -78.875  1.00 82.760          O  
ATOM   5279  H   ASP A 328      58.653 -73.526 -80.354  1.00 70.660          H  
ATOM   5280  HA  ASP A 328      60.178 -73.898 -77.994  1.00 71.050          H  
ATOM   5281 1HB  ASP A 328      59.393 -75.737 -79.508  1.00 99.310          H  
ATOM   5282 2HB  ASP A 328      60.662 -75.296 -80.647  1.00 99.310          H  
ATOM   5283  N   VAL A 329      62.335 -72.790 -78.223  1.00 58.970          N  
ATOM   5284  CA  VAL A 329      63.577 -72.047 -78.256  1.00 58.570          C  
ATOM   5285  C   VAL A 329      64.631 -72.779 -79.064  1.00 58.670          C  
ATOM   5286  O   VAL A 329      65.471 -72.119 -79.678  1.00 58.310          O  
ATOM   5287  CB  VAL A 329      64.059 -71.673 -76.841  1.00 82.160          C  
ATOM   5288  CG1 VAL A 329      65.482 -71.078 -76.889  1.00 82.160          C  
ATOM   5289  CG2 VAL A 329      63.081 -70.616 -76.265  1.00 82.160          C  
ATOM   5290  H   VAL A 329      61.932 -73.055 -77.335  1.00 70.760          H  
ATOM   5291  HA  VAL A 329      63.374 -71.099 -78.760  1.00 70.280          H  
ATOM   5292  HB  VAL A 329      64.078 -72.558 -76.210  1.00 98.590          H  
ATOM   5293 1HG1 VAL A 329      65.794 -70.805 -75.881  1.00 98.590          H  
ATOM   5294 2HG1 VAL A 329      66.189 -71.805 -77.286  1.00 98.590          H  
ATOM   5295 3HG1 VAL A 329      65.486 -70.185 -77.522  1.00 98.590          H  
ATOM   5296 1HG2 VAL A 329      63.387 -70.326 -75.260  1.00 98.590          H  
ATOM   5297 2HG2 VAL A 329      63.077 -69.728 -76.908  1.00 98.590          H  
ATOM   5298 3HG2 VAL A 329      62.078 -71.036 -76.229  1.00 98.590          H  
ATOM   5299  N   LYS A 330      64.658 -74.129 -79.069  1.00 59.180          N  
ATOM   5300  CA  LYS A 330      65.708 -74.751 -79.877  1.00 59.340          C  
ATOM   5301  C   LYS A 330      65.578 -74.327 -81.353  1.00 58.820          C  
ATOM   5302  O   LYS A 330      66.587 -74.298 -82.067  1.00 58.730          O  
ATOM   5303  CB  LYS A 330      65.757 -76.287 -79.772  1.00 83.010          C  
ATOM   5304  CG  LYS A 330      64.624 -77.066 -80.431  1.00 83.010          C  
ATOM   5305  CD  LYS A 330      64.805 -78.580 -80.207  1.00 83.010          C  
ATOM   5306  CE  LYS A 330      63.674 -79.409 -80.825  1.00 83.010          C  
ATOM   5307  NZ  LYS A 330      62.430 -79.377 -79.989  1.00 83.010          N  
ATOM   5308  H   LYS A 330      63.952 -74.686 -78.554  1.00 71.020          H  
ATOM   5309  HA  LYS A 330      66.673 -74.384 -79.517  1.00 71.210          H  
ATOM   5310 1HB  LYS A 330      66.693 -76.644 -80.201  1.00 99.610          H  
ATOM   5311 2HB  LYS A 330      65.759 -76.566 -78.720  1.00 99.610          H  
ATOM   5312 1HG  LYS A 330      63.690 -76.745 -80.033  1.00 99.610          H  
ATOM   5313 2HG  LYS A 330      64.623 -76.879 -81.501  1.00 99.610          H  
ATOM   5314 1HD  LYS A 330      65.753 -78.899 -80.641  1.00 99.610          H  
ATOM   5315 2HD  LYS A 330      64.833 -78.780 -79.134  1.00 99.610          H  
ATOM   5316 1HE  LYS A 330      63.443 -79.007 -81.812  1.00 99.610          H  
ATOM   5317 2HE  LYS A 330      64.001 -80.441 -80.928  1.00 99.610          H  
ATOM   5318 1HZ  LYS A 330      61.709 -79.920 -80.422  1.00 99.610          H  
ATOM   5319 2HZ  LYS A 330      62.620 -79.747 -79.075  1.00 99.610          H  
ATOM   5320 3HZ  LYS A 330      62.084 -78.416 -79.869  1.00 99.610          H  
ATOM   5321  N   PHE A 331      64.349 -74.012 -81.831  1.00 58.520          N  
ATOM   5322  CA  PHE A 331      64.189 -73.521 -83.194  1.00 58.080          C  
ATOM   5323  C   PHE A 331      64.968 -72.254 -83.295  1.00 57.610          C  
ATOM   5324  O   PHE A 331      65.764 -72.067 -84.212  1.00 57.410          O  
ATOM   5325  CB  PHE A 331      62.749 -73.217 -83.590  1.00 81.490          C  
ATOM   5326  CG  PHE A 331      62.690 -72.472 -84.907  1.00 81.490          C  
ATOM   5327  CD1 PHE A 331      62.858 -73.112 -86.119  1.00 81.490          C  
ATOM   5328  CD2 PHE A 331      62.495 -71.086 -84.908  1.00 81.490          C  
ATOM   5329  CE1 PHE A 331      62.832 -72.389 -87.301  1.00 81.490          C  
ATOM   5330  CE2 PHE A 331      62.471 -70.373 -86.077  1.00 81.490          C  
ATOM   5331  CZ  PHE A 331      62.640 -71.023 -87.276  1.00 81.490          C  
ATOM   5332  H   PHE A 331      63.515 -74.040 -81.243  1.00 70.220          H  
ATOM   5333  HA  PHE A 331      64.611 -74.248 -83.888  1.00 69.700          H  
ATOM   5334 1HB  PHE A 331      62.184 -74.139 -83.679  1.00 97.790          H  
ATOM   5335 2HB  PHE A 331      62.272 -72.607 -82.836  1.00 97.790          H  
ATOM   5336  HD1 PHE A 331      63.016 -74.190 -86.142  1.00 97.790          H  
ATOM   5337  HD2 PHE A 331      62.365 -70.568 -83.959  1.00 97.790          H  
ATOM   5338  HE1 PHE A 331      62.967 -72.901 -88.252  1.00 97.790          H  
ATOM   5339  HE2 PHE A 331      62.323 -69.293 -86.059  1.00 97.790          H  
ATOM   5340  HZ  PHE A 331      62.624 -70.457 -88.206  1.00 97.790          H  
ATOM   5341  N   GLN A 332      64.721 -71.349 -82.345  1.00 57.480          N  
ATOM   5342  CA  GLN A 332      65.422 -70.078 -82.401  1.00 57.100          C  
ATOM   5343  C   GLN A 332      66.925 -70.282 -82.353  1.00 57.090          C  
ATOM   5344  O   GLN A 332      67.663 -69.639 -83.086  1.00 56.860          O  
ATOM   5345  CB  GLN A 332      65.050 -69.142 -81.248  1.00 80.090          C  
ATOM   5346  CG  GLN A 332      63.675 -68.555 -81.281  1.00 80.090          C  
ATOM   5347  CD  GLN A 332      63.472 -67.619 -80.098  1.00 80.090          C  
ATOM   5348  OE1 GLN A 332      63.757 -67.962 -78.948  1.00 80.090          O  
ATOM   5349  NE2 GLN A 332      63.004 -66.413 -80.401  1.00 80.090          N  
ATOM   5350  H   GLN A 332      64.027 -71.586 -81.624  1.00 68.980          H  
ATOM   5351  HA  GLN A 332      65.175 -69.588 -83.340  1.00 68.520          H  
ATOM   5352 1HB  GLN A 332      65.149 -69.682 -80.310  1.00 96.110          H  
ATOM   5353 2HB  GLN A 332      65.755 -68.320 -81.213  1.00 96.110          H  
ATOM   5354 1HG  GLN A 332      63.548 -67.989 -82.201  1.00 96.110          H  
ATOM   5355 2HG  GLN A 332      62.938 -69.361 -81.221  1.00 96.110          H  
ATOM   5356 1HE2 GLN A 332      62.831 -65.693 -79.673  1.00 96.110          H  
ATOM   5357 2HE2 GLN A 332      62.800 -66.175 -81.347  1.00 96.110          H  
ATOM   5358  N   GLU A 333      67.418 -71.203 -81.532  1.00 57.400          N  
ATOM   5359  CA  GLU A 333      68.870 -71.349 -81.474  1.00 57.450          C  
ATOM   5360  C   GLU A 333      69.453 -71.769 -82.825  1.00 57.470          C  
ATOM   5361  O   GLU A 333      70.446 -71.187 -83.284  1.00 57.330          O  
ATOM   5362  CB  GLU A 333      69.261 -72.376 -80.409  1.00 80.410          C  
ATOM   5363  CG  GLU A 333      69.031 -71.930 -78.969  1.00 80.410          C  
ATOM   5364  CD  GLU A 333      69.342 -73.014 -77.966  1.00 80.410          C  
ATOM   5365  OE1 GLU A 333      69.574 -74.126 -78.381  1.00 80.410          O  
ATOM   5366  OE2 GLU A 333      69.349 -72.731 -76.790  1.00 80.410          O  
ATOM   5367  H   GLU A 333      66.785 -71.731 -80.925  1.00 68.880          H  
ATOM   5368  HA  GLU A 333      69.297 -70.386 -81.204  1.00 68.940          H  
ATOM   5369 1HB  GLU A 333      68.695 -73.292 -80.570  1.00 96.490          H  
ATOM   5370 2HB  GLU A 333      70.317 -72.624 -80.519  1.00 96.490          H  
ATOM   5371 1HG  GLU A 333      69.654 -71.065 -78.762  1.00 96.490          H  
ATOM   5372 2HG  GLU A 333      67.993 -71.629 -78.867  1.00 96.490          H  
ATOM   5373  N   SER A 334      68.806 -72.730 -83.492  1.00 57.680          N  
ATOM   5374  CA  SER A 334      69.273 -73.206 -84.791  1.00 57.760          C  
ATOM   5375  C   SER A 334      69.147 -72.123 -85.857  1.00 57.390          C  
ATOM   5376  O   SER A 334      70.101 -71.831 -86.596  1.00 57.350          O  
ATOM   5377  CB  SER A 334      68.481 -74.430 -85.205  1.00 80.830          C  
ATOM   5378  OG  SER A 334      68.902 -74.909 -86.454  1.00 80.830          O  
ATOM   5379  H   SER A 334      67.993 -73.177 -83.050  1.00 69.220          H  
ATOM   5380  HA  SER A 334      70.322 -73.480 -84.700  1.00 69.310          H  
ATOM   5381 1HB  SER A 334      68.601 -75.208 -84.451  1.00 97.000          H  
ATOM   5382 2HB  SER A 334      67.419 -74.177 -85.241  1.00 97.000          H  
ATOM   5383  HG  SER A 334      68.354 -75.674 -86.638  1.00 97.000          H  
ATOM   5384  N   TYR A 335      67.959 -71.516 -85.919  1.00 57.160          N  
ATOM   5385  CA  TYR A 335      67.625 -70.474 -86.866  1.00 56.840          C  
ATOM   5386  C   TYR A 335      68.563 -69.293 -86.749  1.00 56.590          C  
ATOM   5387  O   TYR A 335      69.142 -68.850 -87.744  1.00 56.470          O  
ATOM   5388  CB  TYR A 335      66.184 -70.036 -86.629  1.00 79.700          C  
ATOM   5389  CG  TYR A 335      65.735 -68.887 -87.454  1.00 79.700          C  
ATOM   5390  CD1 TYR A 335      65.351 -69.084 -88.762  1.00 79.700          C  
ATOM   5391  CD2 TYR A 335      65.699 -67.620 -86.894  1.00 79.700          C  
ATOM   5392  CE1 TYR A 335      64.929 -68.019 -89.517  1.00 79.700          C  
ATOM   5393  CE2 TYR A 335      65.282 -66.554 -87.646  1.00 79.700          C  
ATOM   5394  CZ  TYR A 335      64.894 -66.748 -88.957  1.00 79.700          C  
ATOM   5395  OH  TYR A 335      64.472 -65.681 -89.716  1.00 79.700          O  
ATOM   5396  H   TYR A 335      67.229 -71.809 -85.267  1.00 68.590          H  
ATOM   5397  HA  TYR A 335      67.719 -70.879 -87.873  1.00 68.210          H  
ATOM   5398 1HB  TYR A 335      65.523 -70.877 -86.817  1.00 95.640          H  
ATOM   5399 2HB  TYR A 335      66.063 -69.768 -85.584  1.00 95.640          H  
ATOM   5400  HD1 TYR A 335      65.380 -70.084 -89.194  1.00 95.640          H  
ATOM   5401  HD2 TYR A 335      66.002 -67.472 -85.860  1.00 95.640          H  
ATOM   5402  HE1 TYR A 335      64.624 -68.170 -90.552  1.00 95.640          H  
ATOM   5403  HE2 TYR A 335      65.254 -65.556 -87.208  1.00 95.640          H  
ATOM   5404  HH  TYR A 335      64.541 -64.873 -89.202  1.00 95.640          H  
ATOM   5405  N   LEU A 336      68.724 -68.780 -85.536  1.00 56.560          N  
ATOM   5406  CA  LEU A 336      69.557 -67.627 -85.306  1.00 56.380          C  
ATOM   5407  C   LEU A 336      70.995 -67.928 -85.644  1.00 56.490          C  
ATOM   5408  O   LEU A 336      71.662 -67.101 -86.254  1.00 56.360          O  
ATOM   5409  CB  LEU A 336      69.430 -67.202 -83.851  1.00 79.000          C  
ATOM   5410  CG  LEU A 336      68.047 -66.631 -83.435  1.00 79.000          C  
ATOM   5411  CD1 LEU A 336      68.022 -66.524 -81.952  1.00 79.000          C  
ATOM   5412  CD2 LEU A 336      67.819 -65.270 -84.058  1.00 79.000          C  
ATOM   5413  H   LEU A 336      68.235 -69.192 -84.745  1.00 67.870          H  
ATOM   5414  HA  LEU A 336      69.223 -66.829 -85.958  1.00 67.660          H  
ATOM   5415 1HB  LEU A 336      69.639 -68.071 -83.224  1.00 94.800          H  
ATOM   5416 2HB  LEU A 336      70.181 -66.446 -83.644  1.00 94.800          H  
ATOM   5417  HG  LEU A 336      67.258 -67.303 -83.752  1.00 94.800          H  
ATOM   5418 1HD1 LEU A 336      67.061 -66.130 -81.625  1.00 94.800          H  
ATOM   5419 2HD1 LEU A 336      68.178 -67.508 -81.511  1.00 94.800          H  
ATOM   5420 3HD1 LEU A 336      68.809 -65.867 -81.648  1.00 94.800          H  
ATOM   5421 1HD2 LEU A 336      66.852 -64.886 -83.734  1.00 94.800          H  
ATOM   5422 2HD2 LEU A 336      68.595 -64.606 -83.730  1.00 94.800          H  
ATOM   5423 3HD2 LEU A 336      67.827 -65.332 -85.139  1.00 94.800          H  
ATOM   5424  N   SER A 337      71.496 -69.123 -85.321  1.00 56.770          N  
ATOM   5425  CA  SER A 337      72.877 -69.417 -85.665  1.00 56.920          C  
ATOM   5426  C   SER A 337      73.076 -69.286 -87.172  1.00 56.820          C  
ATOM   5427  O   SER A 337      74.035 -68.640 -87.625  1.00 56.830          O  
ATOM   5428  CB  SER A 337      73.251 -70.811 -85.211  1.00 79.630          C  
ATOM   5429  OG  SER A 337      74.584 -71.111 -85.537  1.00 79.630          O  
ATOM   5430  H   SER A 337      70.965 -69.807 -84.774  1.00 68.120          H  
ATOM   5431  HA  SER A 337      73.523 -68.695 -85.165  1.00 68.300          H  
ATOM   5432 1HB  SER A 337      73.106 -70.892 -84.134  1.00 95.550          H  
ATOM   5433 2HB  SER A 337      72.585 -71.535 -85.680  1.00 95.550          H  
ATOM   5434  HG  SER A 337      74.734 -72.001 -85.216  1.00 95.550          H  
ATOM   5435  N   GLU A 338      72.170 -69.884 -87.967  1.00 56.770          N  
ATOM   5436  CA  GLU A 338      72.298 -69.781 -89.415  1.00 56.720          C  
ATOM   5437  C   GLU A 338      72.198 -68.339 -89.898  1.00 56.490          C  
ATOM   5438  O   GLU A 338      73.013 -67.903 -90.716  1.00 56.500          O  
ATOM   5439  CB  GLU A 338      71.247 -70.621 -90.148  1.00 79.430          C  
ATOM   5440  CG  GLU A 338      71.403 -70.580 -91.690  1.00 79.430          C  
ATOM   5441  CD  GLU A 338      70.424 -71.445 -92.435  1.00 79.430          C  
ATOM   5442  OE1 GLU A 338      69.566 -72.015 -91.811  1.00 79.430          O  
ATOM   5443  OE2 GLU A 338      70.544 -71.549 -93.632  1.00 79.430          O  
ATOM   5444  H   GLU A 338      71.407 -70.430 -87.542  1.00 68.120          H  
ATOM   5445  HA  GLU A 338      73.280 -70.160 -89.693  1.00 68.060          H  
ATOM   5446 1HB  GLU A 338      71.313 -71.658 -89.818  1.00 95.310          H  
ATOM   5447 2HB  GLU A 338      70.248 -70.258 -89.890  1.00 95.310          H  
ATOM   5448 1HG  GLU A 338      71.263 -69.556 -92.022  1.00 95.310          H  
ATOM   5449 2HG  GLU A 338      72.417 -70.876 -91.950  1.00 95.310          H  
ATOM   5450  N   VAL A 339      71.221 -67.585 -89.384  1.00 56.330          N  
ATOM   5451  CA  VAL A 339      71.035 -66.212 -89.828  1.00 56.160          C  
ATOM   5452  C   VAL A 339      72.228 -65.338 -89.489  1.00 56.170          C  
ATOM   5453  O   VAL A 339      72.676 -64.561 -90.335  1.00 56.130          O  
ATOM   5454  CB  VAL A 339      69.746 -65.601 -89.238  1.00 78.690          C  
ATOM   5455  CG1 VAL A 339      69.675 -64.082 -89.541  1.00 78.690          C  
ATOM   5456  CG2 VAL A 339      68.528 -66.312 -89.852  1.00 78.690          C  
ATOM   5457  H   VAL A 339      70.576 -68.000 -88.702  1.00 67.600          H  
ATOM   5458  HA  VAL A 339      70.926 -66.225 -90.910  1.00 67.390          H  
ATOM   5459  HB  VAL A 339      69.745 -65.737 -88.155  1.00 94.430          H  
ATOM   5460 1HG1 VAL A 339      68.757 -63.675 -89.120  1.00 94.430          H  
ATOM   5461 2HG1 VAL A 339      70.524 -63.561 -89.102  1.00 94.430          H  
ATOM   5462 3HG1 VAL A 339      69.679 -63.924 -90.621  1.00 94.430          H  
ATOM   5463 1HG2 VAL A 339      67.622 -65.892 -89.434  1.00 94.430          H  
ATOM   5464 2HG2 VAL A 339      68.530 -66.171 -90.930  1.00 94.430          H  
ATOM   5465 3HG2 VAL A 339      68.566 -67.374 -89.633  1.00 94.430          H  
ATOM   5466  N   VAL A 340      72.738 -65.444 -88.265  1.00 56.280          N  
ATOM   5467  CA  VAL A 340      73.869 -64.640 -87.862  1.00 56.370          C  
ATOM   5468  C   VAL A 340      75.084 -64.972 -88.704  1.00 56.530          C  
ATOM   5469  O   VAL A 340      75.781 -64.051 -89.124  1.00 56.550          O  
ATOM   5470  CB  VAL A 340      74.156 -64.781 -86.360  1.00 78.880          C  
ATOM   5471  CG1 VAL A 340      75.485 -64.088 -86.002  1.00 78.880          C  
ATOM   5472  CG2 VAL A 340      72.997 -64.136 -85.577  1.00 78.880          C  
ATOM   5473  H   VAL A 340      72.324 -66.103 -87.605  1.00 67.540          H  
ATOM   5474  HA  VAL A 340      73.619 -63.597 -88.039  1.00 67.640          H  
ATOM   5475  HB  VAL A 340      74.234 -65.842 -86.100  1.00 94.660          H  
ATOM   5476 1HG1 VAL A 340      75.672 -64.191 -84.935  1.00 94.660          H  
ATOM   5477 2HG1 VAL A 340      76.301 -64.551 -86.548  1.00 94.660          H  
ATOM   5478 3HG1 VAL A 340      75.432 -63.030 -86.261  1.00 94.660          H  
ATOM   5479 1HG2 VAL A 340      73.187 -64.235 -84.513  1.00 94.660          H  
ATOM   5480 2HG2 VAL A 340      72.924 -63.080 -85.837  1.00 94.660          H  
ATOM   5481 3HG2 VAL A 340      72.061 -64.630 -85.826  1.00 94.660          H  
ATOM   5482  N   SER A 341      75.355 -66.260 -88.946  1.00 56.670          N  
ATOM   5483  CA  SER A 341      76.489 -66.636 -89.778  1.00 56.850          C  
ATOM   5484  C   SER A 341      76.365 -66.019 -91.167  1.00 56.770          C  
ATOM   5485  O   SER A 341      77.345 -65.475 -91.697  1.00 56.890          O  
ATOM   5486  CB  SER A 341      76.586 -68.143 -89.881  1.00 79.520          C  
ATOM   5487  OG  SER A 341      77.654 -68.524 -90.708  1.00 79.520          O  
ATOM   5488  H   SER A 341      74.779 -66.998 -88.528  1.00 68.000          H  
ATOM   5489  HA  SER A 341      77.399 -66.259 -89.311  1.00 68.220          H  
ATOM   5490 1HB  SER A 341      76.724 -68.561 -88.883  1.00 95.420          H  
ATOM   5491 2HB  SER A 341      75.650 -68.543 -90.274  1.00 95.420          H  
ATOM   5492  HG  SER A 341      77.758 -69.468 -90.578  1.00 95.420          H  
ATOM   5493  N   LEU A 342      75.169 -66.099 -91.767  1.00 56.610          N  
ATOM   5494  CA  LEU A 342      74.970 -65.529 -93.086  1.00 56.580          C  
ATOM   5495  C   LEU A 342      75.179 -64.022 -93.073  1.00 56.530          C  
ATOM   5496  O   LEU A 342      75.807 -63.484 -93.980  1.00 56.650          O  
ATOM   5497  CB  LEU A 342      73.555 -65.844 -93.578  1.00 79.220          C  
ATOM   5498  CG  LEU A 342      73.249 -67.324 -93.923  1.00 79.220          C  
ATOM   5499  CD1 LEU A 342      71.746 -67.473 -94.131  1.00 79.220          C  
ATOM   5500  CD2 LEU A 342      74.008 -67.746 -95.186  1.00 79.220          C  
ATOM   5501  H   LEU A 342      74.397 -66.593 -91.305  1.00 67.930          H  
ATOM   5502  HA  LEU A 342      75.705 -65.959 -93.757  1.00 67.900          H  
ATOM   5503 1HB  LEU A 342      72.856 -65.542 -92.797  1.00 95.070          H  
ATOM   5504 2HB  LEU A 342      73.356 -65.243 -94.463  1.00 95.070          H  
ATOM   5505  HG  LEU A 342      73.548 -67.963 -93.101  1.00 95.070          H  
ATOM   5506 1HD1 LEU A 342      71.511 -68.516 -94.360  1.00 95.070          H  
ATOM   5507 2HD1 LEU A 342      71.226 -67.181 -93.218  1.00 95.070          H  
ATOM   5508 3HD1 LEU A 342      71.423 -66.839 -94.952  1.00 95.070          H  
ATOM   5509 1HD2 LEU A 342      73.768 -68.786 -95.412  1.00 95.070          H  
ATOM   5510 2HD2 LEU A 342      73.707 -67.115 -96.022  1.00 95.070          H  
ATOM   5511 3HD2 LEU A 342      75.078 -67.657 -95.035  1.00 95.070          H  
ATOM   5512  N   LEU A 343      74.700 -63.327 -92.035  1.00 56.430          N  
ATOM   5513  CA  LEU A 343      74.919 -61.887 -91.952  1.00 56.410          C  
ATOM   5514  C   LEU A 343      76.399 -61.564 -91.802  1.00 56.580          C  
ATOM   5515  O   LEU A 343      76.924 -60.690 -92.492  1.00 56.650          O  
ATOM   5516  CB  LEU A 343      74.175 -61.303 -90.744  1.00 78.980          C  
ATOM   5517  CG  LEU A 343      72.642 -61.255 -90.799  1.00 78.980          C  
ATOM   5518  CD1 LEU A 343      72.124 -60.890 -89.413  1.00 78.980          C  
ATOM   5519  CD2 LEU A 343      72.186 -60.210 -91.820  1.00 78.980          C  
ATOM   5520  H   LEU A 343      74.135 -63.801 -91.323  1.00 67.720          H  
ATOM   5521  HA  LEU A 343      74.567 -61.431 -92.872  1.00 67.690          H  
ATOM   5522 1HB  LEU A 343      74.447 -61.891 -89.871  1.00 94.780          H  
ATOM   5523 2HB  LEU A 343      74.524 -60.297 -90.589  1.00 94.780          H  
ATOM   5524  HG  LEU A 343      72.249 -62.227 -91.075  1.00 94.780          H  
ATOM   5525 1HD1 LEU A 343      71.036 -60.856 -89.430  1.00 94.780          H  
ATOM   5526 2HD1 LEU A 343      72.449 -61.639 -88.696  1.00 94.780          H  
ATOM   5527 3HD1 LEU A 343      72.513 -59.917 -89.123  1.00 94.780          H  
ATOM   5528 1HD2 LEU A 343      71.096 -60.178 -91.836  1.00 94.780          H  
ATOM   5529 2HD2 LEU A 343      72.574 -59.230 -91.537  1.00 94.780          H  
ATOM   5530 3HD2 LEU A 343      72.545 -60.465 -92.811  1.00 94.780          H  
ATOM   5531  N   GLN A 344      77.115 -62.342 -90.992  1.00 56.670          N  
ATOM   5532  CA  GLN A 344      78.541 -62.118 -90.781  1.00 56.890          C  
ATOM   5533  C   GLN A 344      79.320 -62.242 -92.080  1.00 57.040          C  
ATOM   5534  O   GLN A 344      80.331 -61.568 -92.261  1.00 57.280          O  
ATOM   5535  CB  GLN A 344      79.092 -63.085 -89.736  1.00 79.560          C  
ATOM   5536  CG  GLN A 344      78.633 -62.795 -88.318  1.00 79.560          C  
ATOM   5537  CD  GLN A 344      79.052 -63.874 -87.364  1.00 79.560          C  
ATOM   5538  OE1 GLN A 344      79.438 -64.966 -87.790  1.00 79.560          O  
ATOM   5539  NE2 GLN A 344      78.990 -63.585 -86.071  1.00 79.560          N  
ATOM   5540  H   GLN A 344      76.642 -63.069 -90.446  1.00 68.000          H  
ATOM   5541  HA  GLN A 344      78.674 -61.105 -90.407  1.00 68.270          H  
ATOM   5542 1HB  GLN A 344      78.774 -64.095 -89.988  1.00 95.470          H  
ATOM   5543 2HB  GLN A 344      80.179 -63.068 -89.757  1.00 95.470          H  
ATOM   5544 1HG  GLN A 344      79.100 -61.867 -87.996  1.00 95.470          H  
ATOM   5545 2HG  GLN A 344      77.559 -62.687 -88.285  1.00 95.470          H  
ATOM   5546 1HE2 GLN A 344      79.260 -64.269 -85.392  1.00 95.470          H  
ATOM   5547 2HE2 GLN A 344      78.672 -62.685 -85.771  1.00 95.470          H  
ATOM   5548  N   CYS A 345      78.849 -63.097 -92.988  1.00 56.980          N  
ATOM   5549  CA  CYS A 345      79.499 -63.297 -94.273  1.00 57.170          C  
ATOM   5550  C   CYS A 345      79.287 -62.125 -95.258  1.00 57.060          C  
ATOM   5551  O   CYS A 345      79.932 -62.084 -96.311  1.00 57.240          O  
ATOM   5552  CB  CYS A 345      78.967 -64.574 -94.918  1.00 79.960          C  
ATOM   5553  SG  CYS A 345      79.352 -66.080 -93.994  1.00 79.960          S  
ATOM   5554  H   CYS A 345      78.041 -63.682 -92.749  1.00 68.380          H  
ATOM   5555  HA  CYS A 345      80.567 -63.411 -94.095  1.00 68.600          H  
ATOM   5556 1HB  CYS A 345      77.883 -64.503 -95.013  1.00 95.950          H  
ATOM   5557 2HB  CYS A 345      79.378 -64.674 -95.919  1.00 95.950          H  
ATOM   5558  HG  CYS A 345      78.564 -65.795 -92.917  1.00 95.950          H  
ATOM   5559  N   GLU A 346      78.356 -61.209 -94.949  1.00 56.790          N  
ATOM   5560  CA  GLU A 346      78.059 -60.051 -95.800  1.00 56.700          C  
ATOM   5561  C   GLU A 346      78.484 -58.725 -95.152  1.00 56.580          C  
ATOM   5562  O   GLU A 346      78.839 -57.771 -95.851  1.00 56.610          O  
ATOM   5563  CB  GLU A 346      76.564 -59.977 -96.147  1.00 79.420          C  
ATOM   5564  CG  GLU A 346      76.030 -61.137 -96.991  1.00 79.420          C  
ATOM   5565  CD  GLU A 346      74.564 -60.958 -97.385  1.00 79.420          C  
ATOM   5566  OE1 GLU A 346      73.965 -60.000 -96.946  1.00 79.420          O  
ATOM   5567  OE2 GLU A 346      74.061 -61.765 -98.136  1.00 79.420          O  
ATOM   5568  H   GLU A 346      77.867 -61.281 -94.059  1.00 68.150          H  
ATOM   5569  HA  GLU A 346      78.616 -60.160 -96.729  1.00 68.040          H  
ATOM   5570 1HB  GLU A 346      75.989 -59.955 -95.217  1.00 95.300          H  
ATOM   5571 2HB  GLU A 346      76.361 -59.049 -96.677  1.00 95.300          H  
ATOM   5572 1HG  GLU A 346      76.637 -61.230 -97.889  1.00 95.300          H  
ATOM   5573 2HG  GLU A 346      76.137 -62.059 -96.415  1.00 95.300          H  
ATOM   5574  N   LEU A 347      78.423 -58.671 -93.823  1.00 56.480          N  
ATOM   5575  CA  LEU A 347      78.734 -57.481 -93.044  1.00 56.420          C  
ATOM   5576  C   LEU A 347      80.230 -57.292 -92.902  1.00 56.630          C  
ATOM   5577  O   LEU A 347      81.002 -58.245 -92.921  1.00 57.090          O  
ATOM   5578  CB  LEU A 347      78.110 -57.593 -91.642  1.00 79.010          C  
ATOM   5579  CG  LEU A 347      76.549 -57.669 -91.551  1.00 79.010          C  
ATOM   5580  CD1 LEU A 347      76.159 -57.957 -90.110  1.00 79.010          C  
ATOM   5581  CD2 LEU A 347      75.925 -56.369 -92.019  1.00 79.010          C  
ATOM   5582  H   LEU A 347      78.098 -59.497 -93.325  1.00 67.780          H  
ATOM   5583  HA  LEU A 347      78.339 -56.613 -93.563  1.00 67.700          H  
ATOM   5584 1HB  LEU A 347      78.500 -58.503 -91.184  1.00 94.810          H  
ATOM   5585 2HB  LEU A 347      78.444 -56.744 -91.047  1.00 94.810          H  
ATOM   5586  HG  LEU A 347      76.182 -58.466 -92.174  1.00 94.810          H  
ATOM   5587 1HD1 LEU A 347      75.074 -58.020 -90.032  1.00 94.810          H  
ATOM   5588 2HD1 LEU A 347      76.600 -58.905 -89.796  1.00 94.810          H  
ATOM   5589 3HD1 LEU A 347      76.522 -57.157 -89.466  1.00 94.810          H  
ATOM   5590 1HD2 LEU A 347      74.839 -56.444 -91.940  1.00 94.810          H  
ATOM   5591 2HD2 LEU A 347      76.277 -55.547 -91.395  1.00 94.810          H  
ATOM   5592 3HD2 LEU A 347      76.189 -56.177 -93.054  1.00 94.810          H  
ATOM   5593  N   LEU A 348      80.653 -56.049 -92.736  1.00 56.330          N  
ATOM   5594  CA  LEU A 348      82.068 -55.795 -92.542  1.00 56.550          C  
ATOM   5595  C   LEU A 348      82.408 -55.504 -91.097  1.00 57.030          C  
ATOM   5596  O   LEU A 348      81.758 -54.690 -90.426  1.00 57.220          O  
ATOM   5597  CB  LEU A 348      82.519 -54.604 -93.391  1.00 79.080          C  
ATOM   5598  CG  LEU A 348      82.903 -54.855 -94.859  1.00 79.080          C  
ATOM   5599  CD1 LEU A 348      81.707 -55.369 -95.679  1.00 79.080          C  
ATOM   5600  CD2 LEU A 348      83.400 -53.538 -95.417  1.00 79.080          C  
ATOM   5601  H   LEU A 348      79.986 -55.292 -92.749  1.00 67.600          H  
ATOM   5602  HA  LEU A 348      82.627 -56.677 -92.851  1.00 67.860          H  
ATOM   5603 1HB  LEU A 348      81.716 -53.891 -93.417  1.00 94.900          H  
ATOM   5604 2HB  LEU A 348      83.377 -54.137 -92.894  1.00 94.900          H  
ATOM   5605  HG  LEU A 348      83.696 -55.599 -94.913  1.00 94.900          H  
ATOM   5606 1HD1 LEU A 348      82.019 -55.513 -96.711  1.00 94.900          H  
ATOM   5607 2HD1 LEU A 348      81.356 -56.318 -95.293  1.00 94.900          H  
ATOM   5608 3HD1 LEU A 348      80.897 -54.645 -95.645  1.00 94.900          H  
ATOM   5609 1HD2 LEU A 348      83.700 -53.668 -96.456  1.00 94.900          H  
ATOM   5610 2HD2 LEU A 348      82.608 -52.789 -95.363  1.00 94.900          H  
ATOM   5611 3HD2 LEU A 348      84.261 -53.187 -94.835  1.00 94.900          H  
ATOM   5612  N   GLU A 349      83.419 -56.199 -90.601  1.00 57.280          N  
ATOM   5613  CA  GLU A 349      83.890 -55.932 -89.264  1.00 57.770          C  
ATOM   5614  C   GLU A 349      84.432 -54.521 -89.283  1.00 57.630          C  
ATOM   5615  O   GLU A 349      85.179 -54.166 -90.192  1.00 57.800          O  
ATOM   5616  CB  GLU A 349      84.976 -56.923 -88.847  1.00 80.680          C  
ATOM   5617  CG  GLU A 349      85.457 -56.754 -87.416  1.00 80.680          C  
ATOM   5618  CD  GLU A 349      86.477 -57.768 -87.020  1.00 80.680          C  
ATOM   5619  OE1 GLU A 349      86.798 -58.610 -87.822  1.00 80.680          O  
ATOM   5620  OE2 GLU A 349      86.941 -57.701 -85.909  1.00 80.680          O  
ATOM   5621  H   GLU A 349      83.883 -56.888 -91.176  1.00 68.740          H  
ATOM   5622  HA  GLU A 349      83.057 -55.987 -88.564  1.00 69.320          H  
ATOM   5623 1HB  GLU A 349      84.603 -57.940 -88.961  1.00 96.820          H  
ATOM   5624 2HB  GLU A 349      85.839 -56.813 -89.504  1.00 96.820          H  
ATOM   5625 1HG  GLU A 349      85.898 -55.765 -87.304  1.00 96.820          H  
ATOM   5626 2HG  GLU A 349      84.603 -56.820 -86.745  1.00 96.820          H  
ATOM   5627  N   GLY A 350      84.058 -53.702 -88.312  1.00 57.360          N  
ATOM   5628  CA  GLY A 350      84.575 -52.343 -88.286  1.00 57.230          C  
ATOM   5629  C   GLY A 350      83.828 -51.384 -89.216  1.00 56.670          C  
ATOM   5630  O   GLY A 350      84.182 -50.204 -89.288  1.00 56.660          O  
ATOM   5631  H   GLY A 350      83.431 -54.029 -87.590  1.00 68.830          H  
ATOM   5632 1HA  GLY A 350      84.528 -51.967 -87.264  1.00 68.680          H  
ATOM   5633 2HA  GLY A 350      85.630 -52.362 -88.559  1.00 68.680          H  
ATOM   5634  N   ALA A 351      82.733 -51.836 -89.848  1.00 56.250          N  
ATOM   5635  CA  ALA A 351      82.004 -50.988 -90.792  1.00 55.750          C  
ATOM   5636  C   ALA A 351      81.586 -49.668 -90.178  1.00 55.620          C  
ATOM   5637  O   ALA A 351      81.512 -48.665 -90.887  1.00 55.320          O  
ATOM   5638  CB  ALA A 351      80.762 -51.685 -91.287  1.00 78.250          C  
ATOM   5639  H   ALA A 351      82.456 -52.820 -89.758  1.00 67.500          H  
ATOM   5640  HA  ALA A 351      82.663 -50.785 -91.639  1.00 66.900          H  
ATOM   5641 1HB  ALA A 351      80.253 -51.050 -92.011  1.00 93.900          H  
ATOM   5642 2HB  ALA A 351      81.038 -52.607 -91.747  1.00 93.900          H  
ATOM   5643 3HB  ALA A 351      80.100 -51.888 -90.449  1.00 93.900          H  
ATOM   5644  N   ALA A 352      81.260 -49.654 -88.885  1.00 55.890          N  
ATOM   5645  CA  ALA A 352      80.865 -48.405 -88.263  1.00 55.820          C  
ATOM   5646  C   ALA A 352      81.990 -47.378 -88.354  1.00 55.390          C  
ATOM   5647  O   ALA A 352      81.722 -46.181 -88.486  1.00 55.170          O  
ATOM   5648  CB  ALA A 352      80.491 -48.628 -86.815  1.00 78.180          C  
ATOM   5649  H   ALA A 352      81.287 -50.507 -88.342  1.00 67.070          H  
ATOM   5650  HA  ALA A 352      80.002 -48.016 -88.800  1.00 66.980          H  
ATOM   5651 1HB  ALA A 352      80.179 -47.689 -86.381  1.00 93.810          H  
ATOM   5652 2HB  ALA A 352      79.675 -49.340 -86.760  1.00 93.810          H  
ATOM   5653 3HB  ALA A 352      81.347 -49.014 -86.267  1.00 93.810          H  
ATOM   5654  N   ALA A 353      83.253 -47.828 -88.235  1.00 55.290          N  
ATOM   5655  CA  ALA A 353      84.392 -46.928 -88.310  1.00 54.920          C  
ATOM   5656  C   ALA A 353      84.501 -46.363 -89.709  1.00 54.330          C  
ATOM   5657  O   ALA A 353      84.846 -45.192 -89.894  1.00 54.070          O  
ATOM   5658  CB  ALA A 353      85.672 -47.645 -87.933  1.00 77.040          C  
ATOM   5659  H   ALA A 353      83.444 -48.825 -88.158  1.00 66.350          H  
ATOM   5660  HA  ALA A 353      84.223 -46.105 -87.616  1.00 65.900          H  
ATOM   5661 1HB  ALA A 353      86.505 -46.948 -87.982  1.00 92.440          H  
ATOM   5662 2HB  ALA A 353      85.584 -48.035 -86.923  1.00 92.440          H  
ATOM   5663 3HB  ALA A 353      85.847 -48.464 -88.625  1.00 92.440          H  
ATOM   5664  N   GLU A 354      84.219 -47.213 -90.700  1.00 54.140          N  
ATOM   5665  CA  GLU A 354      84.280 -46.777 -92.088  1.00 53.610          C  
ATOM   5666  C   GLU A 354      83.217 -45.715 -92.357  1.00 53.610          C  
ATOM   5667  O   GLU A 354      83.479 -44.747 -93.078  1.00 53.250          O  
ATOM   5668  CB  GLU A 354      84.126 -47.948 -93.056  1.00 75.270          C  
ATOM   5669  CG  GLU A 354      85.308 -48.910 -93.065  1.00 75.270          C  
ATOM   5670  CD  GLU A 354      85.150 -50.004 -94.065  1.00 75.270          C  
ATOM   5671  OE1 GLU A 354      84.077 -50.130 -94.599  1.00 75.270          O  
ATOM   5672  OE2 GLU A 354      86.110 -50.700 -94.308  1.00 75.270          O  
ATOM   5673  H   GLU A 354      83.993 -48.182 -90.445  1.00 64.970          H  
ATOM   5674  HA  GLU A 354      85.258 -46.330 -92.263  1.00 64.330          H  
ATOM   5675 1HB  GLU A 354      83.232 -48.512 -92.805  1.00 90.320          H  
ATOM   5676 2HB  GLU A 354      83.996 -47.567 -94.068  1.00 90.320          H  
ATOM   5677 1HG  GLU A 354      86.217 -48.353 -93.284  1.00 90.320          H  
ATOM   5678 2HG  GLU A 354      85.409 -49.344 -92.068  1.00 90.320          H  
ATOM   5679  N   LYS A 355      82.024 -45.889 -91.762  1.00 54.080          N  
ATOM   5680  CA  LYS A 355      80.947 -44.914 -91.913  1.00 54.200          C  
ATOM   5681  C   LYS A 355      81.380 -43.575 -91.329  1.00 54.220          C  
ATOM   5682  O   LYS A 355      81.165 -42.528 -91.945  1.00 53.990          O  
ATOM   5683  CB  LYS A 355      79.662 -45.405 -91.243  1.00 75.830          C  
ATOM   5684  CG  LYS A 355      78.986 -46.571 -91.962  1.00 75.830          C  
ATOM   5685  CD  LYS A 355      77.740 -47.050 -91.220  1.00 75.830          C  
ATOM   5686  CE  LYS A 355      77.101 -48.245 -91.921  1.00 75.830          C  
ATOM   5687  NZ  LYS A 355      75.890 -48.741 -91.194  1.00 75.830          N  
ATOM   5688  H   LYS A 355      81.873 -46.760 -91.240  1.00 64.900          H  
ATOM   5689  HA  LYS A 355      80.752 -44.771 -92.975  1.00 65.040          H  
ATOM   5690 1HB  LYS A 355      79.883 -45.723 -90.228  1.00 91.000          H  
ATOM   5691 2HB  LYS A 355      78.951 -44.584 -91.180  1.00 91.000          H  
ATOM   5692 1HG  LYS A 355      78.700 -46.249 -92.964  1.00 91.000          H  
ATOM   5693 2HG  LYS A 355      79.687 -47.393 -92.058  1.00 91.000          H  
ATOM   5694 1HD  LYS A 355      78.015 -47.344 -90.207  1.00 91.000          H  
ATOM   5695 2HD  LYS A 355      77.015 -46.238 -91.158  1.00 91.000          H  
ATOM   5696 1HE  LYS A 355      76.815 -47.955 -92.931  1.00 91.000          H  
ATOM   5697 2HE  LYS A 355      77.833 -49.053 -91.979  1.00 91.000          H  
ATOM   5698 1HZ  LYS A 355      75.501 -49.531 -91.690  1.00 91.000          H  
ATOM   5699 2HZ  LYS A 355      76.149 -49.024 -90.261  1.00 91.000          H  
ATOM   5700 3HZ  LYS A 355      75.200 -48.005 -91.144  1.00 91.000          H  
ATOM   5701  N   VAL A 356      82.044 -43.614 -90.169  1.00 54.510          N  
ATOM   5702  CA  VAL A 356      82.559 -42.404 -89.548  1.00 54.620          C  
ATOM   5703  C   VAL A 356      83.591 -41.744 -90.433  1.00 54.070          C  
ATOM   5704  O   VAL A 356      83.558 -40.526 -90.613  1.00 53.990          O  
ATOM   5705  CB  VAL A 356      83.169 -42.723 -88.171  1.00 76.420          C  
ATOM   5706  CG1 VAL A 356      83.951 -41.505 -87.596  1.00 76.420          C  
ATOM   5707  CG2 VAL A 356      82.029 -43.112 -87.249  1.00 76.420          C  
ATOM   5708  H   VAL A 356      82.143 -44.518 -89.694  1.00 65.410          H  
ATOM   5709  HA  VAL A 356      81.730 -41.713 -89.404  1.00 65.540          H  
ATOM   5710  HB  VAL A 356      83.860 -43.550 -88.263  1.00 91.710          H  
ATOM   5711 1HG1 VAL A 356      84.356 -41.765 -86.622  1.00 91.710          H  
ATOM   5712 2HG1 VAL A 356      84.775 -41.233 -88.257  1.00 91.710          H  
ATOM   5713 3HG1 VAL A 356      83.315 -40.672 -87.497  1.00 91.710          H  
ATOM   5714 1HG2 VAL A 356      82.408 -43.374 -86.279  1.00 91.710          H  
ATOM   5715 2HG2 VAL A 356      81.341 -42.285 -87.167  1.00 91.710          H  
ATOM   5716 3HG2 VAL A 356      81.504 -43.955 -87.655  1.00 91.710          H  
ATOM   5717  N   ALA A 357      84.527 -42.528 -90.973  1.00 53.710          N  
ATOM   5718  CA  ALA A 357      85.548 -41.964 -91.828  1.00 53.230          C  
ATOM   5719  C   ALA A 357      84.930 -41.280 -93.043  1.00 52.890          C  
ATOM   5720  O   ALA A 357      85.348 -40.181 -93.423  1.00 52.680          O  
ATOM   5721  CB  ALA A 357      86.499 -43.050 -92.283  1.00 74.710          C  
ATOM   5722  H   ALA A 357      84.539 -43.529 -90.754  1.00 64.450          H  
ATOM   5723  HA  ALA A 357      86.106 -41.233 -91.253  1.00 63.880          H  
ATOM   5724 1HB  ALA A 357      87.279 -42.617 -92.904  1.00 89.660          H  
ATOM   5725 2HB  ALA A 357      86.945 -43.525 -91.409  1.00 89.660          H  
ATOM   5726 3HB  ALA A 357      85.946 -43.792 -92.855  1.00 89.660          H  
ATOM   5727  N   ALA A 358      83.908 -41.902 -93.638  1.00 52.870          N  
ATOM   5728  CA  ALA A 358      83.260 -41.305 -94.790  1.00 52.620          C  
ATOM   5729  C   ALA A 358      82.561 -39.996 -94.437  1.00 52.870          C  
ATOM   5730  O   ALA A 358      82.719 -38.992 -95.149  1.00 52.660          O  
ATOM   5731  CB  ALA A 358      82.250 -42.277 -95.364  1.00 73.770          C  
ATOM   5732  H   ALA A 358      83.622 -42.833 -93.316  1.00 63.440          H  
ATOM   5733  HA  ALA A 358      84.025 -41.093 -95.535  1.00 63.140          H  
ATOM   5734 1HB  ALA A 358      81.782 -41.839 -96.243  1.00 88.520          H  
ATOM   5735 2HB  ALA A 358      82.752 -43.204 -95.639  1.00 88.520          H  
ATOM   5736 3HB  ALA A 358      81.487 -42.489 -94.612  1.00 88.520          H  
ATOM   5737  N   GLU A 359      81.828 -39.994 -93.318  1.00 53.370          N  
ATOM   5738  CA  GLU A 359      81.085 -38.816 -92.907  1.00 53.680          C  
ATOM   5739  C   GLU A 359      81.973 -37.671 -92.464  1.00 53.620          C  
ATOM   5740  O   GLU A 359      81.597 -36.517 -92.644  1.00 53.580          O  
ATOM   5741  CB  GLU A 359      80.037 -39.169 -91.857  1.00 75.030          C  
ATOM   5742  CG  GLU A 359      78.861 -39.982 -92.415  1.00 75.030          C  
ATOM   5743  CD  GLU A 359      78.099 -39.225 -93.497  1.00 75.030          C  
ATOM   5744  OE1 GLU A 359      77.725 -38.107 -93.260  1.00 75.030          O  
ATOM   5745  OE2 GLU A 359      77.923 -39.759 -94.576  1.00 75.030          O  
ATOM   5746  H   GLU A 359      81.737 -40.855 -92.769  1.00 64.040          H  
ATOM   5747  HA  GLU A 359      80.539 -38.461 -93.779  1.00 64.420          H  
ATOM   5748 1HB  GLU A 359      80.503 -39.777 -91.084  1.00 90.030          H  
ATOM   5749 2HB  GLU A 359      79.654 -38.263 -91.392  1.00 90.030          H  
ATOM   5750 1HG  GLU A 359      79.242 -40.911 -92.837  1.00 90.030          H  
ATOM   5751 2HG  GLU A 359      78.185 -40.233 -91.599  1.00 90.030          H  
ATOM   5752  N   VAL A 360      83.129 -37.961 -91.858  1.00 53.640          N  
ATOM   5753  CA  VAL A 360      84.030 -36.880 -91.488  1.00 53.650          C  
ATOM   5754  C   VAL A 360      84.759 -36.387 -92.738  1.00 53.150          C  
ATOM   5755  O   VAL A 360      85.008 -35.187 -92.863  1.00 53.080          O  
ATOM   5756  CB  VAL A 360      85.020 -37.259 -90.360  1.00 75.110          C  
ATOM   5757  CG1 VAL A 360      86.102 -38.191 -90.819  1.00 75.110          C  
ATOM   5758  CG2 VAL A 360      85.630 -35.987 -89.813  1.00 75.110          C  
ATOM   5759  H   VAL A 360      83.351 -38.936 -91.632  1.00 64.370          H  
ATOM   5760  HA  VAL A 360      83.427 -36.057 -91.106  1.00 64.380          H  
ATOM   5761  HB  VAL A 360      84.480 -37.783 -89.587  1.00 90.130          H  
ATOM   5762 1HG1 VAL A 360      86.744 -38.438 -89.975  1.00 90.130          H  
ATOM   5763 2HG1 VAL A 360      85.645 -39.076 -91.186  1.00 90.130          H  
ATOM   5764 3HG1 VAL A 360      86.708 -37.742 -91.599  1.00 90.130          H  
ATOM   5765 1HG2 VAL A 360      86.298 -36.245 -89.027  1.00 90.130          H  
ATOM   5766 2HG2 VAL A 360      86.183 -35.486 -90.595  1.00 90.130          H  
ATOM   5767 3HG2 VAL A 360      84.852 -35.323 -89.436  1.00 90.130          H  
ATOM   5768  N   GLY A 361      85.094 -37.298 -93.669  1.00 52.840          N  
ATOM   5769  CA  GLY A 361      85.781 -36.934 -94.897  1.00 52.350          C  
ATOM   5770  C   GLY A 361      85.010 -35.891 -95.707  1.00 52.190          C  
ATOM   5771  O   GLY A 361      85.604 -35.022 -96.353  1.00 51.830          O  
ATOM   5772  H   GLY A 361      84.919 -38.295 -93.513  1.00 63.410          H  
ATOM   5773 1HA  GLY A 361      86.781 -36.575 -94.658  1.00 62.820          H  
ATOM   5774 2HA  GLY A 361      85.906 -37.833 -95.500  1.00 62.820          H  
ATOM   5775  N   LYS A 362      83.679 -35.956 -95.677  1.00 52.490          N  
ATOM   5776  CA  LYS A 362      82.891 -34.978 -96.419  1.00 52.390          C  
ATOM   5777  C   LYS A 362      83.184 -33.497 -96.004  1.00 52.800          C  
ATOM   5778  O   LYS A 362      83.582 -32.715 -96.883  1.00 53.110          O  
ATOM   5779  CB  LYS A 362      81.401 -35.348 -96.307  1.00 73.390          C  
ATOM   5780  CG  LYS A 362      80.987 -36.565 -97.112  1.00 73.390          C  
ATOM   5781  CD  LYS A 362      79.527 -36.938 -96.826  1.00 73.390          C  
ATOM   5782  CE  LYS A 362      79.086 -38.166 -97.621  1.00 73.390          C  
ATOM   5783  NZ  LYS A 362      77.715 -38.631 -97.217  1.00 73.390          N  
ATOM   5784  H   LYS A 362      83.245 -36.752 -95.194  1.00 62.990          H  
ATOM   5785  HA  LYS A 362      83.161 -35.071 -97.471  1.00 62.870          H  
ATOM   5786 1HB  LYS A 362      81.153 -35.629 -95.292  1.00 88.060          H  
ATOM   5787 2HB  LYS A 362      80.776 -34.503 -96.590  1.00 88.060          H  
ATOM   5788 1HG  LYS A 362      81.106 -36.353 -98.176  1.00 88.060          H  
ATOM   5789 2HG  LYS A 362      81.627 -37.404 -96.853  1.00 88.060          H  
ATOM   5790 1HD  LYS A 362      79.413 -37.164 -95.760  1.00 88.060          H  
ATOM   5791 2HD  LYS A 362      78.878 -36.100 -97.071  1.00 88.060          H  
ATOM   5792 1HE  LYS A 362      79.074 -37.908 -98.678  1.00 88.060          H  
ATOM   5793 2HE  LYS A 362      79.797 -38.980 -97.461  1.00 88.060          H  
ATOM   5794 1HZ  LYS A 362      77.452 -39.435 -97.762  1.00 88.060          H  
ATOM   5795 2HZ  LYS A 362      77.731 -38.904 -96.210  1.00 88.060          H  
ATOM   5796 3HZ  LYS A 362      77.042 -37.897 -97.356  1.00 88.060          H  
ATOM   5797  N   PRO A 363      83.015 -33.052 -94.719  1.00 52.860          N  
ATOM   5798  CA  PRO A 363      83.411 -31.739 -94.251  1.00 53.280          C  
ATOM   5799  C   PRO A 363      84.916 -31.558 -94.265  1.00 53.920          C  
ATOM   5800  O   PRO A 363      85.374 -30.432 -94.382  1.00 54.250          O  
ATOM   5801  CB  PRO A 363      82.814 -31.661 -92.842  1.00 79.920          C  
ATOM   5802  CG  PRO A 363      82.630 -33.077 -92.431  1.00 79.920          C  
ATOM   5803  CD  PRO A 363      82.317 -33.822 -93.714  1.00 79.920          C  
ATOM   5804  HA  PRO A 363      82.941 -30.984 -94.897  1.00 63.940          H  
ATOM   5805 1HB  PRO A 363      83.500 -31.112 -92.178  1.00 95.900          H  
ATOM   5806 2HB  PRO A 363      81.873 -31.097 -92.861  1.00 95.900          H  
ATOM   5807 1HG  PRO A 363      83.520 -33.455 -91.913  1.00 95.900          H  
ATOM   5808 2HG  PRO A 363      81.801 -33.157 -91.726  1.00 95.900          H  
ATOM   5809 1HD  PRO A 363      82.715 -34.789 -93.649  1.00 95.900          H  
ATOM   5810 2HD  PRO A 363      81.237 -33.822 -93.893  1.00 95.900          H  
ATOM   5811  N   GLU A 364      85.704 -32.640 -94.219  1.00 54.120          N  
ATOM   5812  CA  GLU A 364      87.143 -32.460 -94.307  1.00 54.730          C  
ATOM   5813  C   GLU A 364      87.482 -31.811 -95.630  1.00 54.840          C  
ATOM   5814  O   GLU A 364      88.176 -30.793 -95.667  1.00 55.020          O  
ATOM   5815  CB  GLU A 364      87.897 -33.780 -94.183  1.00 76.380          C  
ATOM   5816  CG  GLU A 364      89.412 -33.653 -94.253  1.00 76.380          C  
ATOM   5817  CD  GLU A 364      90.097 -34.964 -94.088  1.00 76.380          C  
ATOM   5818  OE1 GLU A 364      89.424 -35.952 -93.913  1.00 76.380          O  
ATOM   5819  OE2 GLU A 364      91.300 -34.985 -94.137  1.00 76.380          O  
ATOM   5820  H   GLU A 364      85.343 -33.583 -94.029  1.00 64.940          H  
ATOM   5821  HA  GLU A 364      87.463 -31.793 -93.513  1.00 65.680          H  
ATOM   5822 1HB  GLU A 364      87.622 -34.283 -93.258  1.00 91.650          H  
ATOM   5823 2HB  GLU A 364      87.615 -34.420 -94.999  1.00 91.650          H  
ATOM   5824 1HG  GLU A 364      89.687 -33.241 -95.224  1.00 91.650          H  
ATOM   5825 2HG  GLU A 364      89.757 -32.965 -93.493  1.00 91.650          H  
ATOM   5826  N   ASN A 365      86.996 -32.404 -96.726  1.00 54.680          N  
ATOM   5827  CA  ASN A 365      87.271 -31.866 -98.050  1.00 54.770          C  
ATOM   5828  C   ASN A 365      86.665 -30.475 -98.219  1.00 54.700          C  
ATOM   5829  O   ASN A 365      87.292 -29.584 -98.806  1.00 54.730          O  
ATOM   5830  CB  ASN A 365      86.751 -32.812 -99.106  1.00 76.640          C  
ATOM   5831  CG  ASN A 365      87.593 -34.051 -99.221  1.00 76.640          C  
ATOM   5832  OD1 ASN A 365      88.767 -34.079 -98.833  1.00 76.640          O  
ATOM   5833  ND2 ASN A 365      87.011 -35.091 -99.749  1.00 76.640          N  
ATOM   5834  H   ASN A 365      86.446 -33.265 -96.614  1.00 65.620          H  
ATOM   5835  HA  ASN A 365      88.351 -31.770 -98.164  1.00 65.720          H  
ATOM   5836 1HB  ASN A 365      85.728 -33.106 -98.851  1.00 91.970          H  
ATOM   5837 2HB  ASN A 365      86.722 -32.305-100.070  1.00 91.970          H  
ATOM   5838 1HD2 ASN A 365      87.518 -35.947 -99.851  1.00 91.970          H  
ATOM   5839 2HD2 ASN A 365      86.058 -35.037-100.047  1.00 91.970          H  
ATOM   5840  N   GLY A 366      85.467 -30.270 -97.667  1.00 54.680          N  
ATOM   5841  CA  GLY A 366      84.815 -28.975 -97.740  1.00 54.680          C  
ATOM   5842  C   GLY A 366      85.693 -27.910 -97.091  1.00 54.620          C  
ATOM   5843  O   GLY A 366      85.976 -26.859 -97.687  1.00 54.190          O  
ATOM   5844  H   GLY A 366      84.971 -31.054 -97.226  1.00 65.620          H  
ATOM   5845 1HA  GLY A 366      84.616 -28.719 -98.780  1.00 65.620          H  
ATOM   5846 2HA  GLY A 366      83.857 -29.028 -97.222  1.00 65.620          H  
ATOM   5847  N   ASN A 367      86.111 -28.189 -95.856  1.00 55.080          N  
ATOM   5848  CA  ASN A 367      86.931 -27.287 -95.088  1.00 55.120          C  
ATOM   5849  C   ASN A 367      88.252 -27.070 -95.777  1.00 55.020          C  
ATOM   5850  O   ASN A 367      88.713 -25.940 -95.853  1.00 55.280          O  
ATOM   5851  CB  ASN A 367      87.188 -27.849 -93.715  1.00 77.150          C  
ATOM   5852  CG  ASN A 367      85.983 -27.853 -92.852  1.00 77.150          C  
ATOM   5853  OD1 ASN A 367      84.965 -27.197 -93.099  1.00 77.150          O  
ATOM   5854  ND2 ASN A 367      86.075 -28.596 -91.815  1.00 77.150          N  
ATOM   5855  H   ASN A 367      85.833 -29.068 -95.431  1.00 66.100          H  
ATOM   5856  HA  ASN A 367      86.424 -26.325 -95.010  1.00 66.140          H  
ATOM   5857 1HB  ASN A 367      87.540 -28.880 -93.814  1.00 92.580          H  
ATOM   5858 2HB  ASN A 367      87.987 -27.285 -93.234  1.00 92.580          H  
ATOM   5859 1HD2 ASN A 367      85.312 -28.659 -91.176  1.00 92.580          H  
ATOM   5860 2HD2 ASN A 367      86.920 -29.100 -91.646  1.00 92.580          H  
ATOM   5861  N   ALA A 368      88.824 -28.114 -96.384  1.00 54.660          N  
ATOM   5862  CA  ALA A 368      90.114 -27.971 -97.036  1.00 54.580          C  
ATOM   5863  C   ALA A 368      90.070 -26.899 -98.102  1.00 54.330          C  
ATOM   5864  O   ALA A 368      91.029 -26.137 -98.242  1.00 54.440          O  
ATOM   5865  CB  ALA A 368      90.542 -29.279 -97.669  1.00 76.440          C  
ATOM   5866  H   ALA A 368      88.409 -29.046 -96.300  1.00 65.590          H  
ATOM   5867  HA  ALA A 368      90.843 -27.685 -96.279  1.00 65.500          H  
ATOM   5868 1HB  ALA A 368      91.520 -29.155 -98.128  1.00 91.730          H  
ATOM   5869 2HB  ALA A 368      90.589 -30.053 -96.902  1.00 91.730          H  
ATOM   5870 3HB  ALA A 368      89.816 -29.564 -98.428  1.00 91.730          H  
ATOM   5871  N   HIS A 369      88.952 -26.799 -98.826  1.00 54.050          N  
ATOM   5872  CA  HIS A 369      88.855 -25.778 -99.859  1.00 53.860          C  
ATOM   5873  C   HIS A 369      88.792 -24.395 -99.207  1.00 54.280          C  
ATOM   5874  O   HIS A 369      89.499 -23.464 -99.620  1.00 54.270          O  
ATOM   5875  CB  HIS A 369      87.612 -26.000-100.728  1.00 75.480          C  
ATOM   5876  CG  HIS A 369      87.694 -27.186-101.643  1.00 75.480          C  
ATOM   5877  ND1 HIS A 369      88.577 -27.244-102.688  1.00 75.480          N  
ATOM   5878  CD2 HIS A 369      86.992 -28.346-101.675  1.00 75.480          C  
ATOM   5879  CE1 HIS A 369      88.418 -28.390-103.338  1.00 75.480          C  
ATOM   5880  NE2 HIS A 369      87.463 -29.079-102.738  1.00 75.480          N  
ATOM   5881  H   HIS A 369      88.195 -27.483 -98.682  1.00 64.860          H  
ATOM   5882  HA  HIS A 369      89.733 -25.816-100.502  1.00 64.630          H  
ATOM   5883 1HB  HIS A 369      86.741 -26.129-100.083  1.00 90.580          H  
ATOM   5884 2HB  HIS A 369      87.441 -25.115-101.335  1.00 90.580          H  
ATOM   5885  HD1 HIS A 369      89.207 -26.475-102.953  1.00 90.580          H  
ATOM   5886  HD2 HIS A 369      86.189 -28.743-101.050  1.00 90.580          H  
ATOM   5887  HE1 HIS A 369      89.031 -28.626-104.213  1.00 90.580          H  
ATOM   5888  N   ASP A 370      87.996 -24.259 -98.141  1.00 54.700          N  
ATOM   5889  CA  ASP A 370      87.932 -22.962 -97.468  1.00 55.160          C  
ATOM   5890  C   ASP A 370      89.290 -22.602 -96.829  1.00 55.420          C  
ATOM   5891  O   ASP A 370      89.660 -21.424 -96.779  1.00 55.640          O  
ATOM   5892  CB  ASP A 370      86.810 -22.916 -96.432  1.00 77.040          C  
ATOM   5893  CG  ASP A 370      85.380 -22.856 -97.013  1.00 77.040          C  
ATOM   5894  OD1 ASP A 370      85.208 -22.618 -98.183  1.00 77.040          O  
ATOM   5895  OD2 ASP A 370      84.464 -23.031 -96.246  1.00 77.040          O  
ATOM   5896  H   ASP A 370      87.404 -25.049 -97.847  1.00 65.640          H  
ATOM   5897  HA  ASP A 370      87.708 -22.202 -98.219  1.00 66.190          H  
ATOM   5898 1HB  ASP A 370      86.878 -23.804 -95.809  1.00 92.450          H  
ATOM   5899 2HB  ASP A 370      86.951 -22.045 -95.802  1.00 92.450          H  
ATOM   5900  N   GLU A 371      90.024 -23.611 -96.329  1.00 55.420          N  
ATOM   5901  CA  GLU A 371      91.342 -23.409 -95.733  1.00 55.700          C  
ATOM   5902  C   GLU A 371      92.302 -22.887 -96.793  1.00 55.430          C  
ATOM   5903  O   GLU A 371      93.082 -21.968 -96.525  1.00 55.740          O  
ATOM   5904  CB  GLU A 371      91.906 -24.703 -95.127  1.00 77.870          C  
ATOM   5905  CG  GLU A 371      91.213 -25.206 -93.851  1.00 77.870          C  
ATOM   5906  CD  GLU A 371      91.671 -26.570 -93.439  1.00 77.870          C  
ATOM   5907  OE1 GLU A 371      92.515 -27.118 -94.105  1.00 77.870          O  
ATOM   5908  OE2 GLU A 371      91.135 -27.087 -92.491  1.00 77.870          O  
ATOM   5909  H   GLU A 371      89.631 -24.547 -96.358  1.00 66.500          H  
ATOM   5910  HA  GLU A 371      91.255 -22.666 -94.943  1.00 66.840          H  
ATOM   5911 1HB  GLU A 371      91.846 -25.493 -95.865  1.00 93.440          H  
ATOM   5912 2HB  GLU A 371      92.960 -24.560 -94.896  1.00 93.440          H  
ATOM   5913 1HG  GLU A 371      91.419 -24.512 -93.043  1.00 93.440          H  
ATOM   5914 2HG  GLU A 371      90.155 -25.227 -94.005  1.00 93.440          H  
ATOM   5915  N   MET A 372      92.216 -23.411 -98.028  1.00 54.880          N  
ATOM   5916  CA  MET A 372      93.093 -22.896 -99.065  1.00 54.620          C  
ATOM   5917  C   MET A 372      92.856 -21.409 -99.228  1.00 54.780          C  
ATOM   5918  O   MET A 372      93.806 -20.626 -99.307  1.00 54.950          O  
ATOM   5919  CB  MET A 372      92.839 -23.531-100.428  1.00 76.570          C  
ATOM   5920  CG  MET A 372      93.128 -25.005-100.628  1.00 76.570          C  
ATOM   5921  SD  MET A 372      94.808 -25.493-100.307  1.00 76.570          S  
ATOM   5922  CE  MET A 372      94.608 -26.182 -98.662  1.00 76.570          C  
ATOM   5923  H   MET A 372      91.605 -24.219 -98.195  1.00 65.860          H  
ATOM   5924  HA  MET A 372      94.128 -23.049 -98.770  1.00 65.540          H  
ATOM   5925 1HB  MET A 372      91.793 -23.408-100.672  1.00 91.890          H  
ATOM   5926 2HB  MET A 372      93.395 -22.978-101.159  1.00 91.890          H  
ATOM   5927 1HG  MET A 372      92.475 -25.594-100.024  1.00 91.890          H  
ATOM   5928 2HG  MET A 372      92.911 -25.232-101.675  1.00 91.890          H  
ATOM   5929 1HE  MET A 372      95.568 -26.548 -98.302  1.00 91.890          H  
ATOM   5930 2HE  MET A 372      94.236 -25.422 -97.978  1.00 91.890          H  
ATOM   5931 3HE  MET A 372      93.893 -27.008 -98.695  1.00 91.890          H  
ATOM   5932  N   GLU A 373      91.586 -20.987 -99.235  1.00 54.790          N  
ATOM   5933  CA  GLU A 373      91.337 -19.561 -99.399  1.00 55.000          C  
ATOM   5934  C   GLU A 373      91.911 -18.759 -98.215  1.00 55.660          C  
ATOM   5935  O   GLU A 373      92.582 -17.740 -98.403  1.00 55.880          O  
ATOM   5936  CB  GLU A 373      89.832 -19.287 -99.532  1.00 76.920          C  
ATOM   5937  CG  GLU A 373      89.194 -19.825-100.819  1.00 76.920          C  
ATOM   5938  CD  GLU A 373      87.736 -19.504-100.939  1.00 76.920          C  
ATOM   5939  OE1 GLU A 373      87.187 -18.989 -99.998  1.00 76.920          O  
ATOM   5940  OE2 GLU A 373      87.174 -19.767-101.979  1.00 76.920          O  
ATOM   5941  H   GLU A 373      90.825 -21.677 -99.205  1.00 65.750          H  
ATOM   5942  HA  GLU A 373      91.833 -19.229-100.310  1.00 66.000          H  
ATOM   5943 1HB  GLU A 373      89.307 -19.734 -98.690  1.00 92.300          H  
ATOM   5944 2HB  GLU A 373      89.654 -18.214 -99.495  1.00 92.300          H  
ATOM   5945 1HG  GLU A 373      89.699 -19.421-101.664  1.00 92.300          H  
ATOM   5946 2HG  GLU A 373      89.324 -20.908-100.840  1.00 92.300          H  
ATOM   5947  N   GLU A 374      91.752 -19.275 -96.992  1.00 56.010          N  
ATOM   5948  CA  GLU A 374      92.255 -18.593 -95.790  1.00 56.690          C  
ATOM   5949  C   GLU A 374      93.776 -18.474 -95.795  1.00 56.870          C  
ATOM   5950  O   GLU A 374      94.341 -17.475 -95.343  1.00 57.450          O  
ATOM   5951  CB  GLU A 374      91.794 -19.326 -94.528  1.00 79.090          C  
ATOM   5952  CG  GLU A 374      90.313 -19.194 -94.235  1.00 79.090          C  
ATOM   5953  CD  GLU A 374      89.929 -17.798 -93.830  1.00 79.090          C  
ATOM   5954  OE1 GLU A 374      90.560 -17.274 -92.937  1.00 79.090          O  
ATOM   5955  OE2 GLU A 374      89.012 -17.259 -94.391  1.00 79.090          O  
ATOM   5956  H   GLU A 374      91.185 -20.125 -96.892  1.00 67.210          H  
ATOM   5957  HA  GLU A 374      91.837 -17.587 -95.773  1.00 68.030          H  
ATOM   5958 1HB  GLU A 374      92.023 -20.384 -94.626  1.00 94.910          H  
ATOM   5959 2HB  GLU A 374      92.343 -18.954 -93.665  1.00 94.910          H  
ATOM   5960 1HG  GLU A 374      89.762 -19.450 -95.137  1.00 94.910          H  
ATOM   5961 2HG  GLU A 374      90.030 -19.899 -93.465  1.00 94.910          H  
ATOM   5962  N   GLY A 375      94.435 -19.484 -96.350  1.00 56.410          N  
ATOM   5963  CA  GLY A 375      95.884 -19.564 -96.441  1.00 56.550          C  
ATOM   5964  C   GLY A 375      96.487 -18.848 -97.658  1.00 56.560          C  
ATOM   5965  O   GLY A 375      97.702 -18.919 -97.858  1.00 56.600          O  
ATOM   5966  H   GLY A 375      93.885 -20.292 -96.659  1.00 67.690          H  
ATOM   5967 1HA  GLY A 375      96.317 -19.152 -95.530  1.00 67.860          H  
ATOM   5968 2HA  GLY A 375      96.164 -20.617 -96.472  1.00 67.860          H  
ATOM   5969  N   GLU A 376      95.652 -18.158 -98.451  1.00 56.550          N  
ATOM   5970  CA  GLU A 376      96.042 -17.472 -99.691  1.00 56.580          C  
ATOM   5971  C   GLU A 376      96.581 -18.435-100.756  1.00 56.170          C  
ATOM   5972  O   GLU A 376      97.537 -18.126-101.473  1.00 56.290          O  
ATOM   5973  CB  GLU A 376      97.118 -16.400 -99.425  1.00 79.200          C  
ATOM   5974  CG  GLU A 376      96.730 -15.296 -98.437  1.00 79.200          C  
ATOM   5975  CD  GLU A 376      97.804 -14.235 -98.319  1.00 79.200          C  
ATOM   5976  OE1 GLU A 376      98.900 -14.499 -98.744  1.00 79.200          O  
ATOM   5977  OE2 GLU A 376      97.527 -13.173 -97.807  1.00 79.200          O  
ATOM   5978  H   GLU A 376      94.652 -18.125 -98.217  1.00 67.860          H  
ATOM   5979  HA  GLU A 376      95.153 -16.990-100.099  1.00 67.900          H  
ATOM   5980 1HB  GLU A 376      98.035 -16.863 -99.080  1.00 95.040          H  
ATOM   5981 2HB  GLU A 376      97.355 -15.909-100.363  1.00 95.040          H  
ATOM   5982 1HG  GLU A 376      95.805 -14.838 -98.743  1.00 95.040          H  
ATOM   5983 2HG  GLU A 376      96.565 -15.752 -97.461  1.00 95.040          H  
ATOM   5984  N   LEU A 377      95.966 -19.605-100.850  1.00 55.720          N  
ATOM   5985  CA  LEU A 377      96.308 -20.623-101.815  1.00 55.340          C  
ATOM   5986  C   LEU A 377      95.137 -20.754-102.787  1.00 55.120          C  
ATOM   5987  O   LEU A 377      94.008 -20.434-102.417  1.00 54.960          O  
ATOM   5988  CB  LEU A 377      96.538 -21.944-101.066  1.00 77.630          C  
ATOM   5989  CG  LEU A 377      97.586 -21.901 -99.935  1.00 77.630          C  
ATOM   5990  CD1 LEU A 377      97.581 -23.234 -99.224  1.00 77.630          C  
ATOM   5991  CD2 LEU A 377      98.966 -21.584-100.502  1.00 77.630          C  
ATOM   5992  H   LEU A 377      95.191 -19.815-100.210  1.00 66.860          H  
ATOM   5993  HA  LEU A 377      97.198 -20.314-102.339  1.00 66.410          H  
ATOM   5994 1HB  LEU A 377      95.602 -22.236-100.619  1.00 93.150          H  
ATOM   5995 2HB  LEU A 377      96.828 -22.712-101.767  1.00 93.150          H  
ATOM   5996  HG  LEU A 377      97.318 -21.140 -99.217  1.00 93.150          H  
ATOM   5997 1HD1 LEU A 377      98.303 -23.211 -98.411  1.00 93.150          H  
ATOM   5998 2HD1 LEU A 377      96.589 -23.420 -98.817  1.00 93.150          H  
ATOM   5999 3HD1 LEU A 377      97.841 -24.027 -99.920  1.00 93.150          H  
ATOM   6000 1HD2 LEU A 377      99.690 -21.567 -99.682  1.00 93.150          H  
ATOM   6001 2HD2 LEU A 377      99.256 -22.352-101.217  1.00 93.150          H  
ATOM   6002 3HD2 LEU A 377      98.959 -20.613-100.984  1.00 93.150          H  
ATOM   6003  N   PRO A 378      95.332 -21.233-104.026  1.00 55.140          N  
ATOM   6004  CA  PRO A 378      94.260 -21.504-104.964  1.00 54.960          C  
ATOM   6005  C   PRO A 378      93.242 -22.322-104.224  1.00 54.480          C  
ATOM   6006  O   PRO A 378      93.636 -23.225-103.491  1.00 54.260          O  
ATOM   6007  CB  PRO A 378      94.972 -22.261-106.078  1.00 82.440          C  
ATOM   6008  CG  PRO A 378      96.388 -21.735-106.035  1.00 82.440          C  
ATOM   6009  CD  PRO A 378      96.682 -21.539-104.549  1.00 82.440          C  
ATOM   6010  HA  PRO A 378      93.827 -20.538-105.318  1.00 65.950          H  
ATOM   6011 1HB  PRO A 378      94.900 -23.353-105.891  1.00 98.930          H  
ATOM   6012 2HB  PRO A 378      94.470 -22.073-107.039  1.00 98.930          H  
ATOM   6013 1HG  PRO A 378      97.069 -22.467-106.509  1.00 98.930          H  
ATOM   6014 2HG  PRO A 378      96.472 -20.806-106.613  1.00 98.930          H  
ATOM   6015 1HD  PRO A 378      97.084 -22.454-104.094  1.00 98.930          H  
ATOM   6016 2HD  PRO A 378      97.357 -20.678-104.448  1.00 98.930          H  
ATOM   6017  N   ASP A 379      91.961 -22.047-104.422  1.00 54.360          N  
ATOM   6018  CA  ASP A 379      90.873 -22.718-103.718  1.00 53.940          C  
ATOM   6019  C   ASP A 379      90.798 -24.243-103.840  1.00 53.500          C  
ATOM   6020  O   ASP A 379      90.142 -24.904-103.028  1.00 53.400          O  
ATOM   6021  CB  ASP A 379      89.588 -22.053-104.172  1.00 75.680          C  
ATOM   6022  CG  ASP A 379      89.592 -21.962-105.677  1.00 75.680          C  
ATOM   6023  OD1 ASP A 379      90.244 -20.981-106.120  1.00 75.680          O  
ATOM   6024  OD2 ASP A 379      89.081 -22.806-106.401  1.00 75.680          O  
ATOM   6025  H   ASP A 379      91.701 -21.331-105.110  1.00 65.230          H  
ATOM   6026  HA  ASP A 379      90.991 -22.485-102.658  1.00 64.730          H  
ATOM   6027 1HB  ASP A 379      88.740 -22.631-103.831  1.00 90.820          H  
ATOM   6028 2HB  ASP A 379      89.502 -21.062-103.730  1.00 90.820          H  
ATOM   6029  N   ASP A 380      91.447 -24.793-104.843  1.00 53.300          N  
ATOM   6030  CA  ASP A 380      91.480 -26.221-105.075  1.00 52.950          C  
ATOM   6031  C   ASP A 380      92.887 -26.786-104.803  1.00 52.850          C  
ATOM   6032  O   ASP A 380      93.819 -26.457-105.547  1.00 53.130          O  
ATOM   6033  CB  ASP A 380      91.037 -26.590-106.488  1.00 74.270          C  
ATOM   6034  CG  ASP A 380      90.994 -28.107-106.669  1.00 74.270          C  
ATOM   6035  OD1 ASP A 380      91.395 -28.787-105.740  1.00 74.270          O  
ATOM   6036  OD2 ASP A 380      90.581 -28.572-107.693  1.00 74.270          O  
ATOM   6037  H   ASP A 380      91.952 -24.178-105.464  1.00 63.960          H  
ATOM   6038  HA  ASP A 380      90.757 -26.679-104.421  1.00 63.540          H  
ATOM   6039 1HB  ASP A 380      90.044 -26.182-106.676  1.00 89.120          H  
ATOM   6040 2HB  ASP A 380      91.703 -26.155-107.211  1.00 89.120          H  
ATOM   6041  N   PRO A 381      93.107 -27.604-103.740  1.00 52.510          N  
ATOM   6042  CA  PRO A 381      94.391 -28.192-103.373  1.00 52.430          C  
ATOM   6043  C   PRO A 381      95.062 -28.853-104.587  1.00 52.200          C  
ATOM   6044  O   PRO A 381      96.289 -28.980-104.629  1.00 52.310          O  
ATOM   6045  CB  PRO A 381      93.998 -29.232-102.314  1.00 78.640          C  
ATOM   6046  CG  PRO A 381      92.751 -28.665-101.678  1.00 78.640          C  
ATOM   6047  CD  PRO A 381      92.007 -27.990-102.818  1.00 78.640          C  
ATOM   6048  HA  PRO A 381      95.038 -27.408-102.949  1.00 62.920          H  
ATOM   6049 1HB  PRO A 381      93.832 -30.208-102.793  1.00 94.370          H  
ATOM   6050 2HB  PRO A 381      94.825 -29.362-101.596  1.00 94.370          H  
ATOM   6051 1HG  PRO A 381      92.159 -29.469-101.214  1.00 94.370          H  
ATOM   6052 2HG  PRO A 381      93.014 -27.975-100.874  1.00 94.370          H  
ATOM   6053 1HD  PRO A 381      91.326 -28.703-103.301  1.00 94.370          H  
ATOM   6054 2HD  PRO A 381      91.489 -27.105-102.418  1.00 94.370          H  
ATOM   6055  N   VAL A 382      94.254 -29.304-105.559  1.00 51.930          N  
ATOM   6056  CA  VAL A 382      94.788 -29.927-106.749  1.00 51.760          C  
ATOM   6057  C   VAL A 382      94.260 -29.199-107.988  1.00 51.560          C  
ATOM   6058  O   VAL A 382      93.911 -29.827-109.000  1.00 51.490          O  
ATOM   6059  CB  VAL A 382      94.426 -31.427-106.799  1.00 72.530          C  
ATOM   6060  CG1 VAL A 382      95.157 -32.166-105.685  1.00 72.530          C  
ATOM   6061  CG2 VAL A 382      92.916 -31.606-106.651  1.00 72.530          C  
ATOM   6062  H   VAL A 382      93.232 -29.171-105.494  1.00 62.320          H  
ATOM   6063  HA  VAL A 382      95.873 -29.838-106.738  1.00 62.110          H  
ATOM   6064  HB  VAL A 382      94.754 -31.842-107.748  1.00 87.040          H  
ATOM   6065 1HG1 VAL A 382      94.916 -33.227-105.731  1.00 87.040          H  
ATOM   6066 2HG1 VAL A 382      96.233 -32.033-105.806  1.00 87.040          H  
ATOM   6067 3HG1 VAL A 382      94.852 -31.768-104.721  1.00 87.040          H  
ATOM   6068 1HG2 VAL A 382      92.673 -32.665-106.692  1.00 87.040          H  
ATOM   6069 2HG2 VAL A 382      92.585 -31.199-105.695  1.00 87.040          H  
ATOM   6070 3HG2 VAL A 382      92.389 -31.087-107.455  1.00 87.040          H  
ATOM   6071  N   VAL A 383      94.379 -27.866-107.963  1.00 51.530          N  
ATOM   6072  CA  VAL A 383      93.991 -27.020-109.083  1.00 51.550          C  
ATOM   6073  C   VAL A 383      94.758 -27.380-110.345  1.00 51.540          C  
ATOM   6074  O   VAL A 383      94.223 -27.240-111.443  1.00 51.520          O  
ATOM   6075  CB  VAL A 383      94.185 -25.517-108.748  1.00 72.160          C  
ATOM   6076  CG1 VAL A 383      95.672 -25.138-108.675  1.00 72.160          C  
ATOM   6077  CG2 VAL A 383      93.443 -24.666-109.797  1.00 72.160          C  
ATOM   6078  H   VAL A 383      94.622 -27.427-107.070  1.00 61.840          H  
ATOM   6079  HA  VAL A 383      92.927 -27.180-109.268  1.00 61.860          H  
ATOM   6080  HB  VAL A 383      93.768 -25.327-107.770  1.00 86.590          H  
ATOM   6081 1HG1 VAL A 383      95.761 -24.087-108.411  1.00 86.590          H  
ATOM   6082 2HG1 VAL A 383      96.164 -25.742-107.914  1.00 86.590          H  
ATOM   6083 3HG1 VAL A 383      96.157 -25.291-109.634  1.00 86.590          H  
ATOM   6084 1HG2 VAL A 383      93.548 -23.616-109.545  1.00 86.590          H  
ATOM   6085 2HG2 VAL A 383      93.861 -24.836-110.792  1.00 86.590          H  
ATOM   6086 3HG2 VAL A 383      92.380 -24.935-109.805  1.00 86.590          H  
ATOM   6087  N   SER A 384      95.993 -27.888-110.212  1.00 51.610          N  
ATOM   6088  CA  SER A 384      96.752 -28.283-111.385  1.00 51.640          C  
ATOM   6089  C   SER A 384      96.032 -29.397-112.144  1.00 51.690          C  
ATOM   6090  O   SER A 384      96.240 -29.559-113.351  1.00 51.900          O  
ATOM   6091  CB  SER A 384      98.136 -28.749-110.979  1.00 72.280          C  
ATOM   6092  OG  SER A 384      98.068 -29.925-110.214  1.00 72.280          O  
ATOM   6093  H   SER A 384      96.426 -27.968-109.302  1.00 61.930          H  
ATOM   6094  HA  SER A 384      96.849 -27.417-112.043  1.00 61.970          H  
ATOM   6095 1HB  SER A 384      98.731 -28.932-111.876  1.00 86.740          H  
ATOM   6096 2HB  SER A 384      98.631 -27.967-110.410  1.00 86.740          H  
ATOM   6097  HG  SER A 384      98.979 -30.201-110.070  1.00 86.740          H  
ATOM   6098  N   GLY A 385      95.176 -30.157-111.448  1.00 51.560          N  
ATOM   6099  CA  GLY A 385      94.364 -31.180-112.065  1.00 51.640          C  
ATOM   6100  C   GLY A 385      93.339 -30.445-112.918  1.00 51.610          C  
ATOM   6101  O   GLY A 385      93.178 -30.683-114.119  1.00 51.600          O  
ATOM   6102  H   GLY A 385      95.041 -29.994-110.453  1.00 61.870          H  
ATOM   6103 1HA  GLY A 385      94.991 -31.831-112.670  1.00 61.970          H  
ATOM   6104 2HA  GLY A 385      93.873 -31.779-111.298  1.00 61.970          H  
ATOM   6105  N   GLY A 386      92.684 -29.468-112.295  1.00 51.660          N  
ATOM   6106  CA  GLY A 386      91.671 -28.679-112.995  1.00 51.670          C  
ATOM   6107  C   GLY A 386      92.250 -28.060-114.275  1.00 51.540          C  
ATOM   6108  O   GLY A 386      91.562 -27.968-115.297  1.00 51.430          O  
ATOM   6109  H   GLY A 386      92.882 -29.331-111.296  1.00 61.990          H  
ATOM   6110 1HA  GLY A 386      90.811 -29.303-113.231  1.00 62.000          H  
ATOM   6111 2HA  GLY A 386      91.322 -27.883-112.333  1.00 62.000          H  
ATOM   6112  N   GLU A 387      93.521 -27.660-114.230  1.00 51.610          N  
ATOM   6113  CA  GLU A 387      94.171 -27.082-115.400  1.00 51.570          C  
ATOM   6114  C   GLU A 387      94.718 -28.098-116.438  1.00 51.220          C  
ATOM   6115  O   GLU A 387      94.569 -27.857-117.638  1.00 51.090          O  
ATOM   6116  CB  GLU A 387      95.271 -26.103-114.962  1.00 72.210          C  
ATOM   6117  CG  GLU A 387      94.705 -24.822-114.282  1.00 72.210          C  
ATOM   6118  CD  GLU A 387      95.746 -23.794-113.875  1.00 72.210          C  
ATOM   6119  OE1 GLU A 387      96.912 -24.090-113.928  1.00 72.210          O  
ATOM   6120  OE2 GLU A 387      95.361 -22.693-113.536  1.00 72.210          O  
ATOM   6121  H   GLU A 387      93.993 -27.702-113.322  1.00 61.930          H  
ATOM   6122  HA  GLU A 387      93.421 -26.485-115.917  1.00 61.880          H  
ATOM   6123 1HB  GLU A 387      95.932 -26.600-114.254  1.00 86.660          H  
ATOM   6124 2HB  GLU A 387      95.870 -25.809-115.823  1.00 86.660          H  
ATOM   6125 1HG  GLU A 387      93.999 -24.352-114.964  1.00 86.660          H  
ATOM   6126 2HG  GLU A 387      94.151 -25.129-113.394  1.00 86.660          H  
ATOM   6127  N   HIS A 388      95.321 -29.228-116.017  1.00 51.120          N  
ATOM   6128  CA  HIS A 388      95.917 -30.166-116.988  1.00 50.870          C  
ATOM   6129  C   HIS A 388      95.224 -31.524-117.229  1.00 50.410          C  
ATOM   6130  O   HIS A 388      95.655 -32.269-118.116  1.00 50.650          O  
ATOM   6131  CB  HIS A 388      97.376 -30.428-116.619  1.00 71.320          C  
ATOM   6132  CG  HIS A 388      98.250 -29.217-116.757  1.00 71.320          C  
ATOM   6133  ND1 HIS A 388      98.673 -28.731-117.991  1.00 71.320          N  
ATOM   6134  CD2 HIS A 388      98.768 -28.383-115.828  1.00 71.320          C  
ATOM   6135  CE1 HIS A 388      99.418 -27.662-117.805  1.00 71.320          C  
ATOM   6136  NE2 HIS A 388      99.498 -27.427-116.503  1.00 71.320          N  
ATOM   6137  H   HIS A 388      95.450 -29.396-115.016  1.00 61.340          H  
ATOM   6138  HA  HIS A 388      95.938 -29.668-117.956  1.00 61.040          H  
ATOM   6139 1HB  HIS A 388      97.427 -30.773-115.585  1.00 85.580          H  
ATOM   6140 2HB  HIS A 388      97.778 -31.218-117.253  1.00 85.580          H  
ATOM   6141  HD1 HIS A 388      98.473 -29.126-118.929  1.00 85.580          H  
ATOM   6142  HD2 HIS A 388      98.701 -28.360-114.738  1.00 85.580          H  
ATOM   6143  HE1 HIS A 388      99.846 -27.139-118.660  1.00 85.580          H  
ATOM   6144  N   VAL A 389      94.180 -31.884-116.481  1.00 49.790          N  
ATOM   6145  CA  VAL A 389      93.547 -33.184-116.722  1.00 49.360          C  
ATOM   6146  C   VAL A 389      92.961 -33.269-118.115  1.00 49.070          C  
ATOM   6147  O   VAL A 389      93.048 -34.311-118.749  1.00 49.150          O  
ATOM   6148  CB  VAL A 389      92.488 -33.550-115.672  1.00 69.280          C  
ATOM   6149  CG1 VAL A 389      91.701 -34.794-116.105  1.00 69.280          C  
ATOM   6150  CG2 VAL A 389      93.180 -33.886-114.391  1.00 69.280          C  
ATOM   6151  H   VAL A 389      93.843 -31.283-115.723  1.00 59.750          H  
ATOM   6152  HA  VAL A 389      94.323 -33.943-116.643  1.00 59.230          H  
ATOM   6153  HB  VAL A 389      91.810 -32.707-115.534  1.00 83.130          H  
ATOM   6154 1HG1 VAL A 389      90.973 -35.042-115.331  1.00 83.130          H  
ATOM   6155 2HG1 VAL A 389      91.182 -34.620-117.040  1.00 83.130          H  
ATOM   6156 3HG1 VAL A 389      92.389 -35.627-116.236  1.00 83.130          H  
ATOM   6157 1HG2 VAL A 389      92.443 -34.136-113.631  1.00 83.130          H  
ATOM   6158 2HG2 VAL A 389      93.848 -34.734-114.546  1.00 83.130          H  
ATOM   6159 3HG2 VAL A 389      93.749 -33.057-114.080  1.00 83.130          H  
ATOM   6160  N   ASP A 390      92.329 -32.206-118.609  1.00 48.780          N  
ATOM   6161  CA  ASP A 390      91.736 -32.259-119.946  1.00 48.540          C  
ATOM   6162  C   ASP A 390      92.778 -32.737-120.973  1.00 48.670          C  
ATOM   6163  O   ASP A 390      92.506 -33.640-121.778  1.00 48.470          O  
ATOM   6164  CB  ASP A 390      91.211 -30.863-120.337  1.00 68.050          C  
ATOM   6165  CG  ASP A 390      90.425 -30.790-121.671  1.00 68.050          C  
ATOM   6166  OD1 ASP A 390      89.349 -31.364-121.772  1.00 68.050          O  
ATOM   6167  OD2 ASP A 390      90.906 -30.141-122.574  1.00 68.050          O  
ATOM   6168  H   ASP A 390      92.264 -31.369-118.047  1.00 58.540          H  
ATOM   6169  HA  ASP A 390      90.904 -32.960-119.932  1.00 58.250          H  
ATOM   6170 1HB  ASP A 390      90.575 -30.480-119.550  1.00 81.660          H  
ATOM   6171 2HB  ASP A 390      92.055 -30.179-120.416  1.00 81.660          H  
ATOM   6172  N   GLU A 391      93.992 -32.167-120.908  1.00 49.060          N  
ATOM   6173  CA  GLU A 391      95.065 -32.545-121.819  1.00 49.270          C  
ATOM   6174  C   GLU A 391      95.461 -34.011-121.636  1.00 49.170          C  
ATOM   6175  O   GLU A 391      95.629 -34.748-122.618  1.00 49.000          O  
ATOM   6176  CB  GLU A 391      96.296 -31.667-121.549  1.00 68.890          C  
ATOM   6177  CG  GLU A 391      96.158 -30.190-121.942  1.00 68.890          C  
ATOM   6178  CD  GLU A 391      97.322 -29.342-121.440  1.00 68.890          C  
ATOM   6179  OE1 GLU A 391      98.081 -29.835-120.625  1.00 68.890          O  
ATOM   6180  OE2 GLU A 391      97.453 -28.222-121.868  1.00 68.890          O  
ATOM   6181  H   GLU A 391      94.148 -31.431-120.234  1.00 58.870          H  
ATOM   6182  HA  GLU A 391      94.723 -32.399-122.842  1.00 59.120          H  
ATOM   6183 1HB  GLU A 391      96.539 -31.705-120.487  1.00 82.670          H  
ATOM   6184 2HB  GLU A 391      97.150 -32.074-122.087  1.00 82.670          H  
ATOM   6185 1HG  GLU A 391      96.112 -30.116-123.029  1.00 82.670          H  
ATOM   6186 2HG  GLU A 391      95.226 -29.799-121.538  1.00 82.670          H  
ATOM   6187  N   VAL A 392      95.541 -34.448-120.376  1.00 49.310          N  
ATOM   6188  CA  VAL A 392      95.924 -35.816-120.067  1.00 49.310          C  
ATOM   6189  C   VAL A 392      94.900 -36.842-120.518  1.00 48.770          C  
ATOM   6190  O   VAL A 392      95.281 -37.867-121.084  1.00 48.910          O  
ATOM   6191  CB  VAL A 392      96.178 -35.996-118.555  1.00 69.030          C  
ATOM   6192  CG1 VAL A 392      96.405 -37.493-118.206  1.00 69.030          C  
ATOM   6193  CG2 VAL A 392      97.396 -35.169-118.155  1.00 69.030          C  
ATOM   6194  H   VAL A 392      95.408 -33.769-119.617  1.00 59.170          H  
ATOM   6195  HA  VAL A 392      96.858 -36.021-120.587  1.00 59.170          H  
ATOM   6196  HB  VAL A 392      95.306 -35.655-118.006  1.00 82.840          H  
ATOM   6197 1HG1 VAL A 392      96.579 -37.584-117.135  1.00 82.840          H  
ATOM   6198 2HG1 VAL A 392      95.537 -38.094-118.471  1.00 82.840          H  
ATOM   6199 3HG1 VAL A 392      97.276 -37.867-118.747  1.00 82.840          H  
ATOM   6200 1HG2 VAL A 392      97.574 -35.274-117.085  1.00 82.840          H  
ATOM   6201 2HG2 VAL A 392      98.269 -35.517-118.704  1.00 82.840          H  
ATOM   6202 3HG2 VAL A 392      97.225 -34.125-118.388  1.00 82.840          H  
ATOM   6203  N   ILE A 393      93.615 -36.596-120.249  1.00 48.190          N  
ATOM   6204  CA  ILE A 393      92.615 -37.586-120.605  1.00 47.710          C  
ATOM   6205  C   ILE A 393      92.473 -37.646-122.127  1.00 47.510          C  
ATOM   6206  O   ILE A 393      92.231 -38.725-122.679  1.00 47.350          O  
ATOM   6207  CB  ILE A 393      91.256 -37.335-119.878  1.00 66.990          C  
ATOM   6208  CG1 ILE A 393      90.379 -38.623-119.912  1.00 66.990          C  
ATOM   6209  CG2 ILE A 393      90.466 -36.154-120.468  1.00 66.990          C  
ATOM   6210  CD1 ILE A 393      90.932 -39.800-119.103  1.00 66.990          C  
ATOM   6211  H   ILE A 393      93.370 -35.731-119.776  1.00 57.830          H  
ATOM   6212  HA  ILE A 393      92.989 -38.537-120.282  1.00 57.250          H  
ATOM   6213  HB  ILE A 393      91.468 -37.108-118.832  1.00 80.380          H  
ATOM   6214 1HG1 ILE A 393      89.405 -38.385-119.517  1.00 80.380          H  
ATOM   6215 2HG1 ILE A 393      90.268 -38.951-120.946  1.00 80.380          H  
ATOM   6216 1HG2 ILE A 393      89.548 -36.002-119.913  1.00 80.380          H  
ATOM   6217 2HG2 ILE A 393      91.070 -35.265-120.401  1.00 80.380          H  
ATOM   6218 3HG2 ILE A 393      90.217 -36.342-121.497  1.00 80.380          H  
ATOM   6219 1HD1 ILE A 393      90.260 -40.625-119.182  1.00 80.380          H  
ATOM   6220 2HD1 ILE A 393      91.894 -40.126-119.461  1.00 80.380          H  
ATOM   6221 3HD1 ILE A 393      91.022 -39.508-118.058  1.00 80.380          H  
ATOM   6222  N   GLY A 394      92.637 -36.509-122.809  1.00 47.570          N  
ATOM   6223  CA  GLY A 394      92.620 -36.480-124.255  1.00 47.470          C  
ATOM   6224  C   GLY A 394      93.721 -37.394-124.777  1.00 47.740          C  
ATOM   6225  O   GLY A 394      93.474 -38.242-125.649  1.00 47.550          O  
ATOM   6226  H   GLY A 394      92.754 -35.621-122.311  1.00 57.080          H  
ATOM   6227 1HA  GLY A 394      91.658 -36.820-124.614  1.00 56.960          H  
ATOM   6228 2HA  GLY A 394      92.778 -35.459-124.603  1.00 56.960          H  
ATOM   6229  N   ALA A 395      94.949 -37.196-124.271  1.00 48.230          N  
ATOM   6230  CA  ALA A 395      96.071 -38.018-124.678  1.00 48.570          C  
ATOM   6231  C   ALA A 395      95.829 -39.477-124.349  1.00 48.580          C  
ATOM   6232  O   ALA A 395      96.061 -40.338-125.185  1.00 48.870          O  
ATOM   6233  CB  ALA A 395      97.339 -37.564-123.988  1.00 67.860          C  
ATOM   6234  H   ALA A 395      95.104 -36.445-123.587  1.00 57.880          H  
ATOM   6235  HA  ALA A 395      96.193 -37.920-125.754  1.00 58.280          H  
ATOM   6236 1HB  ALA A 395      98.175 -38.189-124.324  1.00 81.430          H  
ATOM   6237 2HB  ALA A 395      97.535 -36.523-124.235  1.00 81.430          H  
ATOM   6238 3HB  ALA A 395      97.220 -37.663-122.908  1.00 81.430          H  
ATOM   6239  N   ALA A 396      95.241 -39.764-123.188  1.00 48.310          N  
ATOM   6240  CA  ALA A 396      94.980 -41.138-122.807  1.00 48.380          C  
ATOM   6241  C   ALA A 396      94.085 -41.830-123.838  1.00 47.890          C  
ATOM   6242  O   ALA A 396      94.246 -43.027-124.110  1.00 47.860          O  
ATOM   6243  CB  ALA A 396      94.361 -41.175-121.425  1.00 67.700          C  
ATOM   6244  H   ALA A 396      95.059 -39.016-122.516  1.00 57.970          H  
ATOM   6245  HA  ALA A 396      95.931 -41.663-122.782  1.00 58.060          H  
ATOM   6246 1HB  ALA A 396      94.199 -42.194-121.122  1.00 81.240          H  
ATOM   6247 2HB  ALA A 396      95.030 -40.689-120.718  1.00 81.240          H  
ATOM   6248 3HB  ALA A 396      93.417 -40.647-121.445  1.00 81.240          H  
ATOM   6249  N   VAL A 397      93.129 -41.115-124.431  1.00 47.540          N  
ATOM   6250  CA  VAL A 397      92.334 -41.777-125.459  1.00 47.110          C  
ATOM   6251  C   VAL A 397      93.219 -42.049-126.672  1.00 47.020          C  
ATOM   6252  O   VAL A 397      93.251 -43.162-127.198  1.00 46.960          O  
ATOM   6253  CB  VAL A 397      91.109 -40.945-125.880  1.00 66.130          C  
ATOM   6254  CG1 VAL A 397      90.402 -41.564-127.078  1.00 66.130          C  
ATOM   6255  CG2 VAL A 397      90.160 -40.921-124.787  1.00 66.130          C  
ATOM   6256  H   VAL A 397      92.966 -40.139-124.153  1.00 57.050          H  
ATOM   6257  HA  VAL A 397      91.976 -42.726-125.066  1.00 56.530          H  
ATOM   6258  HB  VAL A 397      91.426 -39.930-126.137  1.00 79.350          H  
ATOM   6259 1HG1 VAL A 397      89.533 -40.954-127.330  1.00 79.350          H  
ATOM   6260 2HG1 VAL A 397      91.066 -41.607-127.937  1.00 79.350          H  
ATOM   6261 3HG1 VAL A 397      90.075 -42.574-126.819  1.00 79.350          H  
ATOM   6262 1HG2 VAL A 397      89.315 -40.358-125.097  1.00 79.350          H  
ATOM   6263 2HG2 VAL A 397      89.858 -41.932-124.576  1.00 79.350          H  
ATOM   6264 3HG2 VAL A 397      90.619 -40.467-123.908  1.00 79.350          H  
ATOM   6265  N   ALA A 398      93.964 -41.028-127.103  1.00 47.060          N  
ATOM   6266  CA  ALA A 398      94.829 -41.121-128.281  1.00 47.040          C  
ATOM   6267  C   ALA A 398      95.889 -42.216-128.153  1.00 47.350          C  
ATOM   6268  O   ALA A 398      96.217 -42.900-129.125  1.00 47.380          O  
ATOM   6269  CB  ALA A 398      95.520 -39.791-128.510  1.00 65.860          C  
ATOM   6270  H   ALA A 398      93.901 -40.136-126.597  1.00 56.470          H  
ATOM   6271  HA  ALA A 398      94.200 -41.356-129.139  1.00 56.450          H  
ATOM   6272 1HB  ALA A 398      96.134 -39.850-129.405  1.00 79.040          H  
ATOM   6273 2HB  ALA A 398      94.771 -39.010-128.629  1.00 79.040          H  
ATOM   6274 3HB  ALA A 398      96.150 -39.564-127.652  1.00 79.040          H  
ATOM   6275  N   ASP A 399      96.378 -42.410-126.938  1.00 47.630          N  
ATOM   6276  CA  ASP A 399      97.417 -43.366-126.613  1.00 48.000          C  
ATOM   6277  C   ASP A 399      96.888 -44.775-126.345  1.00 47.930          C  
ATOM   6278  O   ASP A 399      97.677 -45.680-126.057  1.00 47.920          O  
ATOM   6279  CB  ASP A 399      98.174 -42.886-125.370  1.00 67.050          C  
ATOM   6280  CG  ASP A 399      99.008 -41.600-125.592  1.00 67.050          C  
ATOM   6281  OD1 ASP A 399      99.410 -41.341-126.705  1.00 67.050          O  
ATOM   6282  OD2 ASP A 399      99.223 -40.882-124.634  1.00 67.050          O  
ATOM   6283  H   ASP A 399      96.075 -41.774-126.205  1.00 57.160          H  
ATOM   6284  HA  ASP A 399      98.108 -43.412-127.454  1.00 57.600          H  
ATOM   6285 1HB  ASP A 399      97.452 -42.692-124.576  1.00 80.460          H  
ATOM   6286 2HB  ASP A 399      98.834 -43.677-125.024  1.00 80.460          H  
ATOM   6287  N   GLY A 400      95.566 -44.975-126.413  1.00 47.930          N  
ATOM   6288  CA  GLY A 400      94.985 -46.287-126.158  1.00 47.930          C  
ATOM   6289  C   GLY A 400      94.908 -46.688-124.678  1.00 47.940          C  
ATOM   6290  O   GLY A 400      94.919 -47.881-124.365  1.00 47.820          O  
ATOM   6291  H   GLY A 400      94.930 -44.214-126.675  1.00 57.520          H  
ATOM   6292 1HA  GLY A 400      93.978 -46.297-126.578  1.00 57.520          H  
ATOM   6293 2HA  GLY A 400      95.554 -47.036-126.704  1.00 57.520          H  
ATOM   6294  N   LYS A 401      94.857 -45.716-123.762  1.00 48.120          N  
ATOM   6295  CA  LYS A 401      94.811 -46.017-122.335  1.00 48.210          C  
ATOM   6296  C   LYS A 401      93.377 -45.998-121.801  1.00 47.980          C  
ATOM   6297  O   LYS A 401      93.022 -46.797-120.931  1.00 48.110          O  
ATOM   6298  CB  LYS A 401      95.679 -45.016-121.581  1.00 67.460          C  
ATOM   6299  CG  LYS A 401      97.163 -45.145-121.883  1.00 67.460          C  
ATOM   6300  CD  LYS A 401      97.983 -44.109-121.128  1.00 67.460          C  
ATOM   6301  CE  LYS A 401      99.466 -44.216-121.475  1.00 67.460          C  
ATOM   6302  NZ  LYS A 401     100.273 -43.163-120.797  1.00 67.460          N  
ATOM   6303  H   LYS A 401      94.823 -44.742-124.051  1.00 57.740          H  
ATOM   6304  HA  LYS A 401      95.211 -47.018-122.177  1.00 57.850          H  
ATOM   6305 1HB  LYS A 401      95.382 -44.021-121.854  1.00 80.950          H  
ATOM   6306 2HB  LYS A 401      95.526 -45.127-120.508  1.00 80.950          H  
ATOM   6307 1HG  LYS A 401      97.498 -46.144-121.607  1.00 80.950          H  
ATOM   6308 2HG  LYS A 401      97.321 -45.017-122.957  1.00 80.950          H  
ATOM   6309 1HD  LYS A 401      97.634 -43.108-121.384  1.00 80.950          H  
ATOM   6310 2HD  LYS A 401      97.859 -44.257-120.055  1.00 80.950          H  
ATOM   6311 1HE  LYS A 401      99.835 -45.194-121.173  1.00 80.950          H  
ATOM   6312 2HE  LYS A 401      99.586 -44.110-122.554  1.00 80.950          H  
ATOM   6313 1HZ  LYS A 401     101.244 -43.261-121.057  1.00 80.950          H  
ATOM   6314 2HZ  LYS A 401      99.937 -42.253-121.090  1.00 80.950          H  
ATOM   6315 3HZ  LYS A 401     100.182 -43.251-119.795  1.00 80.950          H  
ATOM   6316  N   VAL A 402      92.559 -45.071-122.303  1.00 47.710          N  
ATOM   6317  CA  VAL A 402      91.167 -44.970-121.850  1.00 47.500          C  
ATOM   6318  C   VAL A 402      90.255 -44.916-123.063  1.00 47.470          C  
ATOM   6319  O   VAL A 402      90.702 -44.657-124.179  1.00 47.400          O  
ATOM   6320  CB  VAL A 402      90.921 -43.733-120.966  1.00 66.580          C  
ATOM   6321  CG1 VAL A 402      91.819 -43.776-119.747  1.00 66.580          C  
ATOM   6322  CG2 VAL A 402      91.112 -42.518-121.771  1.00 66.580          C  
ATOM   6323  H   VAL A 402      92.932 -44.447-123.019  1.00 57.250          H  
ATOM   6324  HA  VAL A 402      90.914 -45.859-121.272  1.00 57.000          H  
ATOM   6325  HB  VAL A 402      89.904 -43.753-120.598  1.00 79.900          H  
ATOM   6326 1HG1 VAL A 402      91.622 -42.915-119.114  1.00 79.900          H  
ATOM   6327 2HG1 VAL A 402      91.621 -44.690-119.188  1.00 79.900          H  
ATOM   6328 3HG1 VAL A 402      92.856 -43.765-120.053  1.00 79.900          H  
ATOM   6329 1HG2 VAL A 402      90.936 -41.643-121.186  1.00 79.900          H  
ATOM   6330 2HG2 VAL A 402      92.095 -42.516-122.140  1.00 79.900          H  
ATOM   6331 3HG2 VAL A 402      90.426 -42.529-122.576  1.00 79.900          H  
ATOM   6332  N   THR A 403      88.970 -45.131-122.855  1.00 47.550          N  
ATOM   6333  CA  THR A 403      88.036 -45.023-123.952  1.00 47.570          C  
ATOM   6334  C   THR A 403      87.528 -43.571-124.062  1.00 47.170          C  
ATOM   6335  O   THR A 403      87.543 -42.842-123.059  1.00 46.890          O  
ATOM   6336  CB  THR A 403      86.879 -46.019-123.711  1.00 66.590          C  
ATOM   6337  OG1 THR A 403      86.177 -45.651-122.521  1.00 66.590          O  
ATOM   6338  CG2 THR A 403      87.458 -47.411-123.531  1.00 66.590          C  
ATOM   6339  H   THR A 403      88.624 -45.359-121.931  1.00 57.060          H  
ATOM   6340  HA  THR A 403      88.563 -45.315-124.853  1.00 57.080          H  
ATOM   6341  HB  THR A 403      86.192 -46.025-124.544  1.00 79.910          H  
ATOM   6342  HG1 THR A 403      85.424 -46.244-122.399  1.00 79.910          H  
ATOM   6343 1HG2 THR A 403      86.649 -48.121-123.352  1.00 79.910          H  
ATOM   6344 2HG2 THR A 403      87.995 -47.696-124.432  1.00 79.910          H  
ATOM   6345 3HG2 THR A 403      88.145 -47.429-122.686  1.00 79.910          H  
ATOM   6346  N   PRO A 404      86.924 -43.168-125.210  1.00 47.190          N  
ATOM   6347  CA  PRO A 404      86.267 -41.881-125.447  1.00 46.890          C  
ATOM   6348  C   PRO A 404      85.128 -41.601-124.463  1.00 46.590          C  
ATOM   6349  O   PRO A 404      84.696 -40.458-124.314  1.00 46.160          O  
ATOM   6350  CB  PRO A 404      85.731 -42.032-126.874  1.00 70.340          C  
ATOM   6351  CG  PRO A 404      86.641 -43.040-127.528  1.00 70.340          C  
ATOM   6352  CD  PRO A 404      87.008 -44.015-126.438  1.00 70.340          C  
ATOM   6353  HA  PRO A 404      87.022 -41.082-125.410  1.00 56.270          H  
ATOM   6354 1HB  PRO A 404      84.678 -42.357-126.846  1.00 84.400          H  
ATOM   6355 2HB  PRO A 404      85.748 -41.053-127.379  1.00 84.400          H  
ATOM   6356 1HG  PRO A 404      86.126 -43.520-128.375  1.00 84.400          H  
ATOM   6357 2HG  PRO A 404      87.520 -42.526-127.947  1.00 84.400          H  
ATOM   6358 1HD  PRO A 404      86.291 -44.841-126.427  1.00 84.400          H  
ATOM   6359 2HD  PRO A 404      88.034 -44.341-126.644  1.00 84.400          H  
ATOM   6360  N   LYS A 405      84.599 -42.658-123.841  1.00 46.850          N  
ATOM   6361  CA  LYS A 405      83.524 -42.530-122.873  1.00 46.650          C  
ATOM   6362  C   LYS A 405      84.062 -41.925-121.586  1.00 46.420          C  
ATOM   6363  O   LYS A 405      83.344 -41.195-120.889  1.00 46.080          O  
ATOM   6364  CB  LYS A 405      82.868 -43.881-122.596  1.00 65.390          C  
ATOM   6365  CG  LYS A 405      82.044 -44.426-123.761  1.00 65.390          C  
ATOM   6366  CD  LYS A 405      81.407 -45.775-123.417  1.00 65.390          C  
ATOM   6367  CE  LYS A 405      80.574 -46.317-124.579  1.00 65.390          C  
ATOM   6368  NZ  LYS A 405      79.983 -47.652-124.269  1.00 65.390          N  
ATOM   6369  H   LYS A 405      84.968 -43.578-124.021  1.00 56.220          H  
ATOM   6370  HA  LYS A 405      82.770 -41.852-123.273  1.00 55.980          H  
ATOM   6371 1HB  LYS A 405      83.638 -44.609-122.355  1.00 78.470          H  
ATOM   6372 2HB  LYS A 405      82.215 -43.796-121.727  1.00 78.470          H  
ATOM   6373 1HG  LYS A 405      81.258 -43.712-124.012  1.00 78.470          H  
ATOM   6374 2HG  LYS A 405      82.689 -44.546-124.630  1.00 78.470          H  
ATOM   6375 1HD  LYS A 405      82.189 -46.496-123.175  1.00 78.470          H  
ATOM   6376 2HD  LYS A 405      80.762 -45.660-122.545  1.00 78.470          H  
ATOM   6377 1HE  LYS A 405      79.768 -45.616-124.795  1.00 78.470          H  
ATOM   6378 2HE  LYS A 405      81.208 -46.408-125.460  1.00 78.470          H  
ATOM   6379 1HZ  LYS A 405      79.441 -47.972-125.060  1.00 78.470          H  
ATOM   6380 2HZ  LYS A 405      80.722 -48.315-124.079  1.00 78.470          H  
ATOM   6381 3HZ  LYS A 405      79.382 -47.578-123.460  1.00 78.470          H  
ATOM   6382  N   VAL A 406      85.312 -42.270-121.244  1.00 46.650          N  
ATOM   6383  CA  VAL A 406      85.923 -41.761-120.042  1.00 46.530          C  
ATOM   6384  C   VAL A 406      86.225 -40.318-120.345  1.00 46.100          C  
ATOM   6385  O   VAL A 406      85.884 -39.426-119.576  1.00 45.800          O  
ATOM   6386  CB  VAL A 406      87.228 -42.495-119.688  1.00 65.190          C  
ATOM   6387  CG1 VAL A 406      87.874 -41.826-118.473  1.00 65.190          C  
ATOM   6388  CG2 VAL A 406      86.949 -43.958-119.439  1.00 65.190          C  
ATOM   6389  H   VAL A 406      85.878 -42.851-121.862  1.00 55.980          H  
ATOM   6390  HA  VAL A 406      85.220 -41.825-119.210  1.00 55.840          H  
ATOM   6391  HB  VAL A 406      87.925 -42.400-120.519  1.00 78.230          H  
ATOM   6392 1HG1 VAL A 406      88.809 -42.328-118.232  1.00 78.230          H  
ATOM   6393 2HG1 VAL A 406      88.070 -40.782-118.684  1.00 78.230          H  
ATOM   6394 3HG1 VAL A 406      87.199 -41.891-117.620  1.00 78.230          H  
ATOM   6395 1HG2 VAL A 406      87.875 -44.476-119.202  1.00 78.230          H  
ATOM   6396 2HG2 VAL A 406      86.255 -44.055-118.608  1.00 78.230          H  
ATOM   6397 3HG2 VAL A 406      86.507 -44.397-120.327  1.00 78.230          H  
ATOM   6398  N   GLN A 407      86.823 -40.082-121.517  1.00 46.120          N  
ATOM   6399  CA  GLN A 407      87.144 -38.723-121.924  1.00 45.780          C  
ATOM   6400  C   GLN A 407      85.929 -37.823-121.869  1.00 45.340          C  
ATOM   6401  O   GLN A 407      86.035 -36.694-121.387  1.00 45.030          O  
ATOM   6402  CB  GLN A 407      87.714 -38.702-123.320  1.00 64.230          C  
ATOM   6403  CG  GLN A 407      88.093 -37.337-123.846  1.00 64.230          C  
ATOM   6404  CD  GLN A 407      88.556 -37.394-125.276  1.00 64.230          C  
ATOM   6405  OE1 GLN A 407      88.237 -38.329-126.019  1.00 64.230          O  
ATOM   6406  NE2 GLN A 407      89.305 -36.387-125.687  1.00 64.230          N  
ATOM   6407  H   GLN A 407      87.080 -40.884-122.104  1.00 55.340          H  
ATOM   6408  HA  GLN A 407      87.882 -38.320-121.242  1.00 54.940          H  
ATOM   6409 1HB  GLN A 407      88.601 -39.284-123.300  1.00 77.070          H  
ATOM   6410 2HB  GLN A 407      87.019 -39.160-124.008  1.00 77.070          H  
ATOM   6411 1HG  GLN A 407      87.235 -36.670-123.797  1.00 77.070          H  
ATOM   6412 2HG  GLN A 407      88.903 -36.946-123.248  1.00 77.070          H  
ATOM   6413 1HE2 GLN A 407      89.641 -36.372-126.631  1.00 77.070          H  
ATOM   6414 2HE2 GLN A 407      89.542 -35.646-125.059  1.00 77.070          H  
ATOM   6415  N   SER A 408      84.782 -38.293-122.368  1.00 45.360          N  
ATOM   6416  CA  SER A 408      83.573 -37.495-122.331  1.00 45.040          C  
ATOM   6417  C   SER A 408      83.198 -37.140-120.901  1.00 44.910          C  
ATOM   6418  O   SER A 408      82.977 -35.966-120.594  1.00 44.600          O  
ATOM   6419  CB  SER A 408      82.438 -38.241-122.992  1.00 63.180          C  
ATOM   6420  OG  SER A 408      81.250 -37.499-122.948  1.00 63.180          O  
ATOM   6421  H   SER A 408      84.750 -39.206-122.828  1.00 54.430          H  
ATOM   6422  HA  SER A 408      83.754 -36.572-122.880  1.00 54.050          H  
ATOM   6423 1HB  SER A 408      82.705 -38.457-124.025  1.00 75.820          H  
ATOM   6424 2HB  SER A 408      82.294 -39.198-122.489  1.00 75.820          H  
ATOM   6425  HG  SER A 408      80.596 -38.032-123.406  1.00 75.820          H  
ATOM   6426  N   LEU A 409      83.177 -38.128-119.999  1.00 45.210          N  
ATOM   6427  CA  LEU A 409      82.838 -37.829-118.614  1.00 45.170          C  
ATOM   6428  C   LEU A 409      83.798 -36.848-117.976  1.00 44.940          C  
ATOM   6429  O   LEU A 409      83.370 -35.884-117.334  1.00 44.740          O  
ATOM   6430  CB  LEU A 409      82.822 -39.097-117.756  1.00 63.250          C  
ATOM   6431  CG  LEU A 409      82.588 -38.876-116.215  1.00 63.250          C  
ATOM   6432  CD1 LEU A 409      81.212 -38.231-115.965  1.00 63.250          C  
ATOM   6433  CD2 LEU A 409      82.723 -40.207-115.494  1.00 63.250          C  
ATOM   6434  H   LEU A 409      83.360 -39.097-120.291  1.00 54.250          H  
ATOM   6435  HA  LEU A 409      81.845 -37.385-118.614  1.00 54.200          H  
ATOM   6436 1HB  LEU A 409      82.028 -39.744-118.125  1.00 75.900          H  
ATOM   6437 2HB  LEU A 409      83.773 -39.620-117.894  1.00 75.900          H  
ATOM   6438  HG  LEU A 409      83.343 -38.197-115.830  1.00 75.900          H  
ATOM   6439 1HD1 LEU A 409      81.078 -38.078-114.894  1.00 75.900          H  
ATOM   6440 2HD1 LEU A 409      81.146 -37.267-116.463  1.00 75.900          H  
ATOM   6441 3HD1 LEU A 409      80.429 -38.886-116.338  1.00 75.900          H  
ATOM   6442 1HD2 LEU A 409      82.584 -40.057-114.421  1.00 75.900          H  
ATOM   6443 2HD2 LEU A 409      81.973 -40.907-115.862  1.00 75.900          H  
ATOM   6444 3HD2 LEU A 409      83.720 -40.615-115.675  1.00 75.900          H  
ATOM   6445  N   ILE A 410      85.093 -37.092-118.130  1.00 45.020          N  
ATOM   6446  CA  ILE A 410      86.077 -36.245-117.501  1.00 44.880          C  
ATOM   6447  C   ILE A 410      85.989 -34.831-118.039  1.00 44.530          C  
ATOM   6448  O   ILE A 410      86.051 -33.878-117.260  1.00 44.360          O  
ATOM   6449  CB  ILE A 410      87.492 -36.818-117.667  1.00 62.890          C  
ATOM   6450  CG1 ILE A 410      87.626 -38.226-116.946  1.00 62.890          C  
ATOM   6451  CG2 ILE A 410      88.534 -35.832-117.158  1.00 62.890          C  
ATOM   6452  CD1 ILE A 410      87.397 -38.277-115.448  1.00 62.890          C  
ATOM   6453  H   ILE A 410      85.381 -37.897-118.692  1.00 54.020          H  
ATOM   6454  HA  ILE A 410      85.847 -36.184-116.441  1.00 53.860          H  
ATOM   6455  HB  ILE A 410      87.663 -37.007-118.723  1.00 75.470          H  
ATOM   6456 1HG1 ILE A 410      86.911 -38.899-117.395  1.00 75.470          H  
ATOM   6457 2HG1 ILE A 410      88.627 -38.602-117.145  1.00 75.470          H  
ATOM   6458 1HG2 ILE A 410      89.513 -36.266-117.305  1.00 75.470          H  
ATOM   6459 2HG2 ILE A 410      88.469 -34.892-117.709  1.00 75.470          H  
ATOM   6460 3HG2 ILE A 410      88.382 -35.631-116.108  1.00 75.470          H  
ATOM   6461 1HD1 ILE A 410      87.524 -39.314-115.117  1.00 75.470          H  
ATOM   6462 2HD1 ILE A 410      88.113 -37.646-114.928  1.00 75.470          H  
ATOM   6463 3HD1 ILE A 410      86.389 -37.953-115.206  1.00 75.470          H  
ATOM   6464  N   LYS A 411      85.859 -34.679-119.361  1.00 44.450          N  
ATOM   6465  CA  LYS A 411      85.758 -33.356-119.944  1.00 44.160          C  
ATOM   6466  C   LYS A 411      84.542 -32.626-119.400  1.00 43.920          C  
ATOM   6467  O   LYS A 411      84.647 -31.448-119.062  1.00 43.740          O  
ATOM   6468  CB  LYS A 411      85.686 -33.419-121.468  1.00 61.940          C  
ATOM   6469  CG  LYS A 411      85.726 -32.025-122.159  1.00 61.940          C  
ATOM   6470  CD  LYS A 411      85.650 -32.111-123.705  1.00 61.940          C  
ATOM   6471  CE  LYS A 411      86.954 -32.617-124.358  1.00 61.940          C  
ATOM   6472  NZ  LYS A 411      88.090 -31.648-124.194  1.00 61.940          N  
ATOM   6473  H   LYS A 411      85.837 -35.496-119.971  1.00 53.340          H  
ATOM   6474  HA  LYS A 411      86.644 -32.788-119.670  1.00 52.990          H  
ATOM   6475 1HB  LYS A 411      86.516 -34.021-121.830  1.00 74.330          H  
ATOM   6476 2HB  LYS A 411      84.767 -33.926-121.765  1.00 74.330          H  
ATOM   6477 1HG  LYS A 411      84.894 -31.415-121.805  1.00 74.330          H  
ATOM   6478 2HG  LYS A 411      86.655 -31.524-121.875  1.00 74.330          H  
ATOM   6479 1HD  LYS A 411      84.841 -32.788-123.983  1.00 74.330          H  
ATOM   6480 2HD  LYS A 411      85.421 -31.123-124.111  1.00 74.330          H  
ATOM   6481 1HE  LYS A 411      87.239 -33.570-123.926  1.00 74.330          H  
ATOM   6482 2HE  LYS A 411      86.772 -32.758-125.424  1.00 74.330          H  
ATOM   6483 1HZ  LYS A 411      88.917 -32.005-124.641  1.00 74.330          H  
ATOM   6484 2HZ  LYS A 411      87.859 -30.757-124.600  1.00 74.330          H  
ATOM   6485 3HZ  LYS A 411      88.316 -31.510-123.206  1.00 74.330          H  
ATOM   6486  N   LEU A 412      83.388 -33.300-119.311  1.00 43.970          N  
ATOM   6487  CA  LEU A 412      82.188 -32.655-118.795  1.00 43.800          C  
ATOM   6488  C   LEU A 412      82.338 -32.236-117.337  1.00 43.760          C  
ATOM   6489  O   LEU A 412      81.900 -31.143-116.956  1.00 43.540          O  
ATOM   6490  CB  LEU A 412      80.997 -33.607-118.933  1.00 61.390          C  
ATOM   6491  CG  LEU A 412      80.511 -33.892-120.373  1.00 61.390          C  
ATOM   6492  CD1 LEU A 412      79.525 -35.047-120.325  1.00 61.390          C  
ATOM   6493  CD2 LEU A 412      79.844 -32.641-120.975  1.00 61.390          C  
ATOM   6494  H   LEU A 412      83.334 -34.272-119.641  1.00 52.760          H  
ATOM   6495  HA  LEU A 412      82.014 -31.759-119.379  1.00 52.560          H  
ATOM   6496 1HB  LEU A 412      81.283 -34.565-118.489  1.00 73.670          H  
ATOM   6497 2HB  LEU A 412      80.161 -33.205-118.367  1.00 73.670          H  
ATOM   6498  HG  LEU A 412      81.351 -34.181-120.995  1.00 73.670          H  
ATOM   6499 1HD1 LEU A 412      79.183 -35.273-121.334  1.00 73.670          H  
ATOM   6500 2HD1 LEU A 412      80.021 -35.926-119.908  1.00 73.670          H  
ATOM   6501 3HD1 LEU A 412      78.673 -34.778-119.704  1.00 73.670          H  
ATOM   6502 1HD2 LEU A 412      79.502 -32.875-121.984  1.00 73.670          H  
ATOM   6503 2HD2 LEU A 412      78.992 -32.351-120.361  1.00 73.670          H  
ATOM   6504 3HD2 LEU A 412      80.547 -31.819-121.026  1.00 73.670          H  
ATOM   6505  N   LEU A 413      82.972 -33.079-116.515  1.00 44.020          N  
ATOM   6506  CA  LEU A 413      83.164 -32.721-115.118  1.00 44.050          C  
ATOM   6507  C   LEU A 413      84.063 -31.491-115.007  1.00 43.830          C  
ATOM   6508  O   LEU A 413      83.776 -30.567-114.234  1.00 43.720          O  
ATOM   6509  CB  LEU A 413      83.815 -33.894-114.368  1.00 61.660          C  
ATOM   6510  CG  LEU A 413      82.957 -35.182-114.168  1.00 61.660          C  
ATOM   6511  CD1 LEU A 413      83.863 -36.292-113.641  1.00 61.660          C  
ATOM   6512  CD2 LEU A 413      81.815 -34.927-113.198  1.00 61.660          C  
ATOM   6513  H   LEU A 413      83.273 -33.997-116.860  1.00 52.820          H  
ATOM   6514  HA  LEU A 413      82.200 -32.478-114.684  1.00 52.860          H  
ATOM   6515 1HB  LEU A 413      84.711 -34.184-114.919  1.00 73.990          H  
ATOM   6516 2HB  LEU A 413      84.123 -33.542-113.387  1.00 73.990          H  
ATOM   6517  HG  LEU A 413      82.546 -35.494-115.112  1.00 73.990          H  
ATOM   6518 1HD1 LEU A 413      83.284 -37.207-113.511  1.00 73.990          H  
ATOM   6519 2HD1 LEU A 413      84.660 -36.471-114.354  1.00 73.990          H  
ATOM   6520 3HD1 LEU A 413      84.290 -35.995-112.686  1.00 73.990          H  
ATOM   6521 1HD2 LEU A 413      81.240 -35.847-113.076  1.00 73.990          H  
ATOM   6522 2HD2 LEU A 413      82.217 -34.619-112.234  1.00 73.990          H  
ATOM   6523 3HD2 LEU A 413      81.162 -34.152-113.581  1.00 73.990          H  
ATOM   6524  N   LEU A 414      85.129 -31.452-115.815  1.00 43.830          N  
ATOM   6525  CA  LEU A 414      86.030 -30.311-115.800  1.00 43.720          C  
ATOM   6526  C   LEU A 414      85.335 -29.061-116.330  1.00 43.370          C  
ATOM   6527  O   LEU A 414      85.455 -27.982-115.759  1.00 43.290          O  
ATOM   6528  CB  LEU A 414      87.255 -30.626-116.662  1.00 61.250          C  
ATOM   6529  CG  LEU A 414      88.240 -31.700-116.158  1.00 61.250          C  
ATOM   6530  CD1 LEU A 414      89.206 -31.993-117.265  1.00 61.250          C  
ATOM   6531  CD2 LEU A 414      89.009 -31.204-114.929  1.00 61.250          C  
ATOM   6532  H   LEU A 414      85.339 -32.252-116.422  1.00 52.600          H  
ATOM   6533  HA  LEU A 414      86.331 -30.116-114.774  1.00 52.460          H  
ATOM   6534 1HB  LEU A 414      86.901 -30.942-117.645  1.00 73.500          H  
ATOM   6535 2HB  LEU A 414      87.803 -29.739-116.777  1.00 73.500          H  
ATOM   6536  HG  LEU A 414      87.700 -32.606-115.909  1.00 73.500          H  
ATOM   6537 1HD1 LEU A 414      89.891 -32.743-116.943  1.00 73.500          H  
ATOM   6538 2HD1 LEU A 414      88.668 -32.350-118.144  1.00 73.500          H  
ATOM   6539 3HD1 LEU A 414      89.742 -31.088-117.505  1.00 73.500          H  
ATOM   6540 1HD2 LEU A 414      89.708 -31.974-114.605  1.00 73.500          H  
ATOM   6541 2HD2 LEU A 414      89.564 -30.297-115.187  1.00 73.500          H  
ATOM   6542 3HD2 LEU A 414      88.322 -30.987-114.117  1.00 73.500          H  
ATOM   6543  N   LYS A 415      84.540 -29.210-117.393  1.00 43.220          N  
ATOM   6544  CA  LYS A 415      83.831 -28.087-117.981  1.00 42.980          C  
ATOM   6545  C   LYS A 415      82.959 -27.419-116.936  1.00 42.810          C  
ATOM   6546  O   LYS A 415      82.925 -26.190-116.842  1.00 42.780          O  
ATOM   6547  CB  LYS A 415      82.986 -28.552-119.173  1.00 60.270          C  
ATOM   6548  CG  LYS A 415      82.231 -27.450-119.916  1.00 60.270          C  
ATOM   6549  CD  LYS A 415      81.482 -28.019-121.128  1.00 60.270          C  
ATOM   6550  CE  LYS A 415      80.686 -26.935-121.847  1.00 60.270          C  
ATOM   6551  NZ  LYS A 415      79.953 -27.469-123.034  1.00 60.270          N  
ATOM   6552  H   LYS A 415      84.471 -30.117-117.848  1.00 51.860          H  
ATOM   6553  HA  LYS A 415      84.564 -27.357-118.325  1.00 51.580          H  
ATOM   6554 1HB  LYS A 415      83.627 -29.071-119.885  1.00 72.320          H  
ATOM   6555 2HB  LYS A 415      82.250 -29.273-118.823  1.00 72.320          H  
ATOM   6556 1HG  LYS A 415      81.511 -26.984-119.240  1.00 72.320          H  
ATOM   6557 2HG  LYS A 415      82.936 -26.689-120.248  1.00 72.320          H  
ATOM   6558 1HD  LYS A 415      82.199 -28.458-121.825  1.00 72.320          H  
ATOM   6559 2HD  LYS A 415      80.800 -28.802-120.794  1.00 72.320          H  
ATOM   6560 1HE  LYS A 415      79.966 -26.504-121.152  1.00 72.320          H  
ATOM   6561 2HE  LYS A 415      81.369 -26.152-122.177  1.00 72.320          H  
ATOM   6562 1HZ  LYS A 415      79.441 -26.718-123.477  1.00 72.320          H  
ATOM   6563 2HZ  LYS A 415      80.613 -27.859-123.693  1.00 72.320          H  
ATOM   6564 3HZ  LYS A 415      79.307 -28.187-122.740  1.00 72.320          H  
ATOM   6565  N   TYR A 416      82.254 -28.229-116.136  1.00 42.760          N  
ATOM   6566  CA  TYR A 416      81.415 -27.691-115.081  1.00 42.660          C  
ATOM   6567  C   TYR A 416      82.281 -26.823-114.160  1.00 42.590          C  
ATOM   6568  O   TYR A 416      81.951 -25.657-113.926  1.00 42.500          O  
ATOM   6569  CB  TYR A 416      80.707 -28.832-114.343  1.00 59.760          C  
ATOM   6570  CG  TYR A 416      79.791 -28.418-113.215  1.00 59.760          C  
ATOM   6571  CD1 TYR A 416      78.529 -27.908-113.497  1.00 59.760          C  
ATOM   6572  CD2 TYR A 416      80.184 -28.582-111.909  1.00 59.760          C  
ATOM   6573  CE1 TYR A 416      77.680 -27.559-112.467  1.00 59.760          C  
ATOM   6574  CE2 TYR A 416      79.336 -28.238-110.888  1.00 59.760          C  
ATOM   6575  CZ  TYR A 416      78.097 -27.730-111.155  1.00 59.760          C  
ATOM   6576  OH  TYR A 416      77.274 -27.384-110.108  1.00 59.760          O  
ATOM   6577  H   TYR A 416      82.277 -29.241-116.304  1.00 51.310          H  
ATOM   6578  HA  TYR A 416      80.661 -27.049-115.529  1.00 51.190          H  
ATOM   6579 1HB  TYR A 416      80.124 -29.410-115.061  1.00 71.720          H  
ATOM   6580 2HB  TYR A 416      81.456 -29.506-113.934  1.00 71.720          H  
ATOM   6581  HD1 TYR A 416      78.207 -27.782-114.531  1.00 71.720          H  
ATOM   6582  HD2 TYR A 416      81.161 -28.990-111.684  1.00 71.720          H  
ATOM   6583  HE1 TYR A 416      76.692 -27.154-112.683  1.00 71.720          H  
ATOM   6584  HE2 TYR A 416      79.648 -28.372-109.856  1.00 71.720          H  
ATOM   6585  HH  TYR A 416      77.783 -27.420-109.287  1.00 71.720          H  
ATOM   6586  N   GLN A 417      83.405 -27.367-113.656  1.00 42.670          N  
ATOM   6587  CA  GLN A 417      84.310 -26.526-112.874  1.00 42.670          C  
ATOM   6588  C   GLN A 417      85.766 -27.035-112.871  1.00 42.400          C  
ATOM   6589  O   GLN A 417      86.042 -28.204-112.595  1.00 42.460          O  
ATOM   6590  CB  GLN A 417      83.777 -26.365-111.436  1.00 59.740          C  
ATOM   6591  CG  GLN A 417      83.750 -27.620-110.590  1.00 59.740          C  
ATOM   6592  CD  GLN A 417      83.049 -27.406-109.243  1.00 59.740          C  
ATOM   6593  OE1 GLN A 417      81.820 -27.476-109.157  1.00 59.740          O  
ATOM   6594  NE2 GLN A 417      83.833 -27.137-108.226  1.00 59.740          N  
ATOM   6595  H   GLN A 417      83.637 -28.344-113.875  1.00 51.200          H  
ATOM   6596  HA  GLN A 417      84.319 -25.537-113.332  1.00 51.200          H  
ATOM   6597 1HB  GLN A 417      84.360 -25.609-110.901  1.00 71.690          H  
ATOM   6598 2HB  GLN A 417      82.763 -26.010-111.487  1.00 71.690          H  
ATOM   6599 1HG  GLN A 417      83.262 -28.415-111.136  1.00 71.690          H  
ATOM   6600 2HG  GLN A 417      84.781 -27.900-110.374  1.00 71.690          H  
ATOM   6601 1HE2 GLN A 417      83.487 -26.958-107.285  1.00 71.690          H  
ATOM   6602 2HE2 GLN A 417      84.839 -27.055-108.367  1.00 71.690          H  
ATOM   6603  N   HIS A 418      86.708 -26.091-113.017  1.00 42.160          N  
ATOM   6604  CA  HIS A 418      88.162 -26.338-112.974  1.00 41.920          C  
ATOM   6605  C   HIS A 418      88.742 -25.791-111.672  1.00 41.800          C  
ATOM   6606  O   HIS A 418      89.958 -25.704-111.480  1.00 41.960          O  
ATOM   6607  CB  HIS A 418      88.854 -25.605-114.131  1.00 58.780          C  
ATOM   6608  CG  HIS A 418      88.508 -26.062-115.527  1.00 58.780          C  
ATOM   6609  ND1 HIS A 418      89.083 -27.160-116.107  1.00 58.780          N  
ATOM   6610  CD2 HIS A 418      87.655 -25.552-116.450  1.00 58.780          C  
ATOM   6611  CE1 HIS A 418      88.618 -27.296-117.340  1.00 58.780          C  
ATOM   6612  NE2 HIS A 418      87.746 -26.340-117.570  1.00 58.780          N  
ATOM   6613  H   HIS A 418      86.394 -25.153-113.225  1.00 50.590          H  
ATOM   6614  HA  HIS A 418      88.373 -27.407-113.038  1.00 50.300          H  
ATOM   6615 1HB  HIS A 418      88.617 -24.546-114.062  1.00 70.540          H  
ATOM   6616 2HB  HIS A 418      89.935 -25.700-114.015  1.00 70.540          H  
ATOM   6617  HD1 HIS A 418      89.961 -27.569-115.799  1.00 70.540          H  
ATOM   6618  HD2 HIS A 418      86.981 -24.695-116.445  1.00 70.540          H  
ATOM   6619  HE1 HIS A 418      88.970 -28.110-117.972  1.00 70.540          H  
ATOM   6620  N   THR A 419      87.829 -25.386-110.816  1.00 41.580          N  
ATOM   6621  CA  THR A 419      88.024 -24.742-109.535  1.00 41.520          C  
ATOM   6622  C   THR A 419      87.213 -25.431-108.450  1.00 41.620          C  
ATOM   6623  O   THR A 419      86.439 -26.347-108.751  1.00 41.330          O  
ATOM   6624  CB  THR A 419      87.546 -23.304-109.646  1.00 58.150          C  
ATOM   6625  OG1 THR A 419      86.135 -23.342-109.968  1.00 58.150          O  
ATOM   6626  CG2 THR A 419      88.331 -22.559-110.741  1.00 58.150          C  
ATOM   6627  H   THR A 419      86.869 -25.519-111.091  1.00 49.900          H  
ATOM   6628  HA  THR A 419      89.080 -24.775-109.265  1.00 49.820          H  
ATOM   6629  HB  THR A 419      87.684 -22.804-108.685  1.00 69.780          H  
ATOM   6630  HG1 THR A 419      85.661 -22.639-109.481  1.00 69.780          H  
ATOM   6631 1HG2 THR A 419      87.982 -21.532-110.817  1.00 69.780          H  
ATOM   6632 2HG2 THR A 419      89.384 -22.570-110.475  1.00 69.780          H  
ATOM   6633 3HG2 THR A 419      88.201 -23.041-111.700  1.00 69.780          H  
ATOM   6634  N   ALA A 420      87.420 -25.023-107.182  1.00 42.070          N  
ATOM   6635  CA  ALA A 420      86.655 -25.560-106.052  1.00 42.280          C  
ATOM   6636  C   ALA A 420      85.162 -25.230-106.133  1.00 42.000          C  
ATOM   6637  O   ALA A 420      84.308 -26.050-105.781  1.00 42.000          O  
ATOM   6638  CB  ALA A 420      87.194 -25.014-104.762  1.00 59.110          C  
ATOM   6639  H   ALA A 420      88.101 -24.267-106.989  1.00 50.480          H  
ATOM   6640  HA  ALA A 420      86.770 -26.642-106.062  1.00 50.740          H  
ATOM   6641 1HB  ALA A 420      86.644 -25.444-103.934  1.00 70.930          H  
ATOM   6642 2HB  ALA A 420      88.237 -25.266-104.686  1.00 70.930          H  
ATOM   6643 3HB  ALA A 420      87.075 -23.935-104.763  1.00 70.930          H  
ATOM   6644  N   ASP A 421      84.854 -24.030-106.611  1.00 41.800          N  
ATOM   6645  CA  ASP A 421      83.489 -23.529-106.728  1.00 41.670          C  
ATOM   6646  C   ASP A 421      83.443 -22.490-107.841  1.00 41.050          C  
ATOM   6647  O   ASP A 421      84.487 -22.124-108.393  1.00 41.050          O  
ATOM   6648  CB  ASP A 421      83.106 -22.885-105.371  1.00 58.390          C  
ATOM   6649  CG  ASP A 421      81.610 -22.721-105.075  1.00 58.390          C  
ATOM   6650  OD1 ASP A 421      80.827 -22.774-105.995  1.00 58.390          O  
ATOM   6651  OD2 ASP A 421      81.261 -22.449-103.945  1.00 58.390          O  
ATOM   6652  H   ASP A 421      85.612 -23.420-106.885  1.00 50.160          H  
ATOM   6653  HA  ASP A 421      82.810 -24.353-106.964  1.00 50.000          H  
ATOM   6654 1HB  ASP A 421      83.534 -23.490-104.559  1.00 70.070          H  
ATOM   6655 2HB  ASP A 421      83.562 -21.911-105.313  1.00 70.070          H  
ATOM   6656  N   PHE A 422      82.271 -21.954-108.142  1.00 40.600          N  
ATOM   6657  CA  PHE A 422      82.222 -20.915-109.187  1.00 40.060          C  
ATOM   6658  C   PHE A 422      81.017 -19.992-109.117  1.00 39.990          C  
ATOM   6659  O   PHE A 422      79.959 -20.345-108.591  1.00 40.010          O  
ATOM   6660  CB  PHE A 422      82.311 -21.548-110.584  1.00 56.300          C  
ATOM   6661  CG  PHE A 422      81.221 -22.477-110.887  1.00 56.300          C  
ATOM   6662  CD1 PHE A 422      80.088 -22.039-111.538  1.00 56.300          C  
ATOM   6663  CD2 PHE A 422      81.312 -23.800-110.514  1.00 56.300          C  
ATOM   6664  CE1 PHE A 422      79.065 -22.911-111.805  1.00 56.300          C  
ATOM   6665  CE2 PHE A 422      80.300 -24.670-110.779  1.00 56.300          C  
ATOM   6666  CZ  PHE A 422      79.173 -24.228-111.423  1.00 56.300          C  
ATOM   6667  H   PHE A 422      81.441 -22.300-107.635  1.00 48.720          H  
ATOM   6668  HA  PHE A 422      83.106 -20.286-109.065  1.00 48.070          H  
ATOM   6669 1HB  PHE A 422      82.294 -20.767-111.345  1.00 67.560          H  
ATOM   6670 2HB  PHE A 422      83.254 -22.084-110.692  1.00 67.560          H  
ATOM   6671  HD1 PHE A 422      80.012 -20.988-111.835  1.00 67.560          H  
ATOM   6672  HD2 PHE A 422      82.205 -24.151-110.000  1.00 67.560          H  
ATOM   6673  HE1 PHE A 422      78.174 -22.557-112.319  1.00 67.560          H  
ATOM   6674  HE2 PHE A 422      80.393 -25.708-110.476  1.00 67.560          H  
ATOM   6675  HZ  PHE A 422      78.366 -24.915-111.634  1.00 67.560          H  
ATOM   6676  N   ARG A 423      81.158 -18.828-109.744  1.00 39.980          N  
ATOM   6677  CA  ARG A 423      80.091 -17.851-109.799  1.00 39.980          C  
ATOM   6678  C   ARG A 423      79.888 -17.440-111.250  1.00 39.420          C  
ATOM   6679  O   ARG A 423      80.796 -17.573-112.072  1.00 39.390          O  
ATOM   6680  CB  ARG A 423      80.479 -16.646-108.929  1.00 55.970          C  
ATOM   6681  CG  ARG A 423      80.707 -17.030-107.434  1.00 55.970          C  
ATOM   6682  CD  ARG A 423      79.475 -17.383-106.684  1.00 55.970          C  
ATOM   6683  NE  ARG A 423      79.811 -17.823-105.326  1.00 55.970          N  
ATOM   6684  CZ  ARG A 423      80.038 -19.143-105.015  1.00 55.970          C  
ATOM   6685  NH1 ARG A 423      79.910 -20.063-105.940  1.00 55.970          N  
ATOM   6686  NH2 ARG A 423      80.388 -19.526-103.797  1.00 55.970          N  
ATOM   6687  H   ARG A 423      82.040 -18.607-110.181  1.00 47.980          H  
ATOM   6688  HA  ARG A 423      79.170 -18.297-109.434  1.00 47.980          H  
ATOM   6689 1HB  ARG A 423      81.393 -16.190-109.307  1.00 67.170          H  
ATOM   6690 2HB  ARG A 423      79.693 -15.888-108.976  1.00 67.170          H  
ATOM   6691 1HG  ARG A 423      81.421 -17.841-107.346  1.00 67.170          H  
ATOM   6692 2HG  ARG A 423      81.128 -16.154-106.926  1.00 67.170          H  
ATOM   6693 1HD  ARG A 423      78.840 -16.500-106.603  1.00 67.170          H  
ATOM   6694 2HD  ARG A 423      78.923 -18.165-107.181  1.00 67.170          H  
ATOM   6695  HE  ARG A 423      79.936 -17.116-104.596  1.00 67.170          H  
ATOM   6696 1HH1 ARG A 423      79.663 -19.848-106.897  1.00 67.170          H  
ATOM   6697 2HH1 ARG A 423      80.078 -21.057-105.735  1.00 67.170          H  
ATOM   6698 1HH2 ARG A 423      80.501 -18.844-103.063  1.00 67.170          H  
ATOM   6699 2HH2 ARG A 423      80.563 -20.537-103.616  1.00 67.170          H  
ATOM   6700  N   ALA A 424      78.694 -16.960-111.557  1.00 39.060          N  
ATOM   6701  CA  ALA A 424      78.382 -16.435-112.875  1.00 38.560          C  
ATOM   6702  C   ALA A 424      79.022 -15.071-113.018  1.00 38.420          C  
ATOM   6703  O   ALA A 424      79.286 -14.404-112.020  1.00 38.650          O  
ATOM   6704  CB  ALA A 424      76.881 -16.354-113.077  1.00 54.180          C  
ATOM   6705  H   ALA A 424      77.988 -16.924-110.836  1.00 46.870          H  
ATOM   6706  HA  ALA A 424      78.817 -17.097-113.629  1.00 46.270          H  
ATOM   6707 1HB  ALA A 424      76.666 -15.967-114.067  1.00 65.020          H  
ATOM   6708 2HB  ALA A 424      76.446 -17.347-112.979  1.00 65.020          H  
ATOM   6709 3HB  ALA A 424      76.456 -15.698-112.326  1.00 65.020          H  
ATOM   6710  N   ILE A 425      79.232 -14.628-114.251  1.00 38.120          N  
ATOM   6711  CA  ILE A 425      79.809 -13.307-114.477  1.00 37.990          C  
ATOM   6712  C   ILE A 425      78.780 -12.371-115.054  1.00 37.580          C  
ATOM   6713  O   ILE A 425      79.091 -11.494-115.861  1.00 37.270          O  
ATOM   6714  CB  ILE A 425      81.028 -13.350-115.395  1.00 53.240          C  
ATOM   6715  CG1 ILE A 425      80.671 -13.944-116.778  1.00 53.240          C  
ATOM   6716  CG2 ILE A 425      82.096 -14.185-114.673  1.00 53.240          C  
ATOM   6717  CD1 ILE A 425      81.731 -13.691-117.807  1.00 53.240          C  
ATOM   6718  H   ILE A 425      78.997 -15.219-115.037  1.00 45.740          H  
ATOM   6719  HA  ILE A 425      80.127 -12.899-113.518  1.00 45.590          H  
ATOM   6720  HB  ILE A 425      81.399 -12.348-115.566  1.00 63.890          H  
ATOM   6721 1HG1 ILE A 425      80.551 -15.019-116.682  1.00 63.890          H  
ATOM   6722 2HG1 ILE A 425      79.741 -13.517-117.149  1.00 63.890          H  
ATOM   6723 1HG2 ILE A 425      82.993 -14.235-115.251  1.00 63.890          H  
ATOM   6724 2HG2 ILE A 425      82.318 -13.720-113.712  1.00 63.890          H  
ATOM   6725 3HG2 ILE A 425      81.725 -15.196-114.500  1.00 63.890          H  
ATOM   6726 1HD1 ILE A 425      81.439 -14.143-118.756  1.00 63.890          H  
ATOM   6727 2HD1 ILE A 425      81.865 -12.612-117.937  1.00 63.890          H  
ATOM   6728 3HD1 ILE A 425      82.625 -14.119-117.477  1.00 63.890          H  
ATOM   6729  N   VAL A 426      77.545 -12.621-114.684  1.00 37.650          N  
ATOM   6730  CA  VAL A 426      76.436 -11.808-115.104  1.00 37.380          C  
ATOM   6731  C   VAL A 426      76.323 -10.579-114.224  1.00 37.220          C  
ATOM   6732  O   VAL A 426      76.464 -10.637-113.002  1.00 37.430          O  
ATOM   6733  CB  VAL A 426      75.121 -12.619-115.072  1.00 52.440          C  
ATOM   6734  CG1 VAL A 426      75.219 -13.773-116.052  1.00 52.440          C  
ATOM   6735  CG2 VAL A 426      74.838 -13.148-113.658  1.00 52.440          C  
ATOM   6736  H   VAL A 426      77.408 -13.380-114.037  1.00 45.180          H  
ATOM   6737  HA  VAL A 426      76.612 -11.484-116.130  1.00 44.860          H  
ATOM   6738  HB  VAL A 426      74.304 -11.985-115.386  1.00 62.930          H  
ATOM   6739 1HG1 VAL A 426      74.280 -14.337-116.050  1.00 62.930          H  
ATOM   6740 2HG1 VAL A 426      75.401 -13.380-117.050  1.00 62.930          H  
ATOM   6741 3HG1 VAL A 426      76.033 -14.427-115.772  1.00 62.930          H  
ATOM   6742 1HG2 VAL A 426      73.906 -13.715-113.670  1.00 62.930          H  
ATOM   6743 2HG2 VAL A 426      75.633 -13.783-113.337  1.00 62.930          H  
ATOM   6744 3HG2 VAL A 426      74.741 -12.330-112.954  1.00 62.930          H  
ATOM   6745  N   PHE A 427      76.046  -9.475-114.870  1.00 36.930          N  
ATOM   6746  CA  PHE A 427      75.858  -8.189-114.244  1.00 36.860          C  
ATOM   6747  C   PHE A 427      74.873  -7.411-115.075  1.00 36.680          C  
ATOM   6748  O   PHE A 427      74.691  -7.710-116.257  1.00 36.520          O  
ATOM   6749  CB  PHE A 427      77.200  -7.455-114.140  1.00 51.630          C  
ATOM   6750  CG  PHE A 427      77.878  -7.234-115.485  1.00 51.630          C  
ATOM   6751  CD1 PHE A 427      77.658  -6.093-116.250  1.00 51.630          C  
ATOM   6752  CD2 PHE A 427      78.752  -8.197-115.979  1.00 51.630          C  
ATOM   6753  CE1 PHE A 427      78.295  -5.935-117.475  1.00 51.630          C  
ATOM   6754  CE2 PHE A 427      79.381  -8.040-117.189  1.00 51.630          C  
ATOM   6755  CZ  PHE A 427      79.155  -6.909-117.940  1.00 51.630          C  
ATOM   6756  H   PHE A 427      75.984  -9.531-115.874  1.00 44.320          H  
ATOM   6757  HA  PHE A 427      75.446  -8.334-113.243  1.00 44.230          H  
ATOM   6758 1HB  PHE A 427      77.051  -6.483-113.671  1.00 61.960          H  
ATOM   6759 2HB  PHE A 427      77.876  -8.029-113.505  1.00 61.960          H  
ATOM   6760  HD1 PHE A 427      76.975  -5.323-115.882  1.00 61.960          H  
ATOM   6761  HD2 PHE A 427      78.940  -9.100-115.390  1.00 61.960          H  
ATOM   6762  HE1 PHE A 427      78.114  -5.041-118.068  1.00 61.960          H  
ATOM   6763  HE2 PHE A 427      80.062  -8.817-117.555  1.00 61.960          H  
ATOM   6764  HZ  PHE A 427      79.656  -6.793-118.899  1.00 61.960          H  
ATOM   6765  N   VAL A 428      74.236  -6.426-114.454  1.00 36.780          N  
ATOM   6766  CA  VAL A 428      73.243  -5.585-115.105  1.00 36.730          C  
ATOM   6767  C   VAL A 428      73.529  -4.109-114.849  1.00 36.860          C  
ATOM   6768  O   VAL A 428      74.279  -3.777-113.932  1.00 37.020          O  
ATOM   6769  CB  VAL A 428      71.847  -5.978-114.591  1.00 51.440          C  
ATOM   6770  CG1 VAL A 428      71.530  -7.419-114.929  1.00 51.440          C  
ATOM   6771  CG2 VAL A 428      71.811  -5.844-113.118  1.00 51.440          C  
ATOM   6772  H   VAL A 428      74.464  -6.242-113.485  1.00 44.140          H  
ATOM   6773  HA  VAL A 428      73.281  -5.761-116.181  1.00 44.080          H  
ATOM   6774  HB  VAL A 428      71.087  -5.343-115.055  1.00 61.730          H  
ATOM   6775 1HG1 VAL A 428      70.558  -7.657-114.538  1.00 61.730          H  
ATOM   6776 2HG1 VAL A 428      71.535  -7.539-115.999  1.00 61.730          H  
ATOM   6777 3HG1 VAL A 428      72.258  -8.081-114.482  1.00 61.730          H  
ATOM   6778 1HG2 VAL A 428      70.845  -6.136-112.802  1.00 61.730          H  
ATOM   6779 2HG2 VAL A 428      72.545  -6.495-112.664  1.00 61.730          H  
ATOM   6780 3HG2 VAL A 428      72.005  -4.813-112.817  1.00 61.730          H  
ATOM   6781  N   GLU A 429      72.894  -3.240-115.640  1.00 36.870          N  
ATOM   6782  CA  GLU A 429      73.020  -1.786-115.524  1.00 37.090          C  
ATOM   6783  C   GLU A 429      72.536  -1.139-114.215  1.00 37.420          C  
ATOM   6784  O   GLU A 429      73.037  -0.083-113.838  1.00 37.660          O  
ATOM   6785  CB  GLU A 429      72.257  -1.110-116.674  1.00 51.840          C  
ATOM   6786  CG  GLU A 429      72.749  -1.463-118.087  1.00 51.840          C  
ATOM   6787  CD  GLU A 429      72.101  -2.736-118.646  1.00 51.840          C  
ATOM   6788  OE1 GLU A 429      71.385  -3.411-117.901  1.00 51.840          O  
ATOM   6789  OE2 GLU A 429      72.310  -3.034-119.796  1.00 51.840          O  
ATOM   6790  H   GLU A 429      72.293  -3.601-116.385  1.00 44.240          H  
ATOM   6791  HA  GLU A 429      74.077  -1.545-115.629  1.00 44.510          H  
ATOM   6792 1HB  GLU A 429      71.199  -1.365-116.607  1.00 62.210          H  
ATOM   6793 2HB  GLU A 429      72.330  -0.024-116.563  1.00 62.210          H  
ATOM   6794 1HG  GLU A 429      72.528  -0.629-118.757  1.00 62.210          H  
ATOM   6795 2HG  GLU A 429      73.832  -1.590-118.058  1.00 62.210          H  
ATOM   6796  N   ARG A 430      71.556  -1.731-113.525  1.00 37.490          N  
ATOM   6797  CA  ARG A 430      70.995  -1.073-112.343  1.00 37.860          C  
ATOM   6798  C   ARG A 430      70.967  -1.918-111.079  1.00 38.030          C  
ATOM   6799  O   ARG A 430      70.886  -3.143-111.144  1.00 37.860          O  
ATOM   6800  CB  ARG A 430      69.568  -0.651-112.659  1.00 52.860          C  
ATOM   6801  CG  ARG A 430      69.455   0.356-113.775  1.00 52.860          C  
ATOM   6802  CD  ARG A 430      68.063   0.745-114.077  1.00 52.860          C  
ATOM   6803  NE  ARG A 430      68.029   1.717-115.159  1.00 52.860          N  
ATOM   6804  CZ  ARG A 430      66.905   2.212-115.737  1.00 52.860          C  
ATOM   6805  NH1 ARG A 430      65.710   1.811-115.332  1.00 52.860          N  
ATOM   6806  NH2 ARG A 430      66.999   3.105-116.717  1.00 52.860          N  
ATOM   6807  H   ARG A 430      71.162  -2.599-113.853  1.00 44.990          H  
ATOM   6808  HA  ARG A 430      71.587  -0.180-112.138  1.00 45.430          H  
ATOM   6809 1HB  ARG A 430      68.987  -1.523-112.943  1.00 63.430          H  
ATOM   6810 2HB  ARG A 430      69.108  -0.220-111.773  1.00 63.430          H  
ATOM   6811 1HG  ARG A 430      70.002   1.240-113.498  1.00 63.430          H  
ATOM   6812 2HG  ARG A 430      69.883  -0.049-114.688  1.00 63.430          H  
ATOM   6813 1HD  ARG A 430      67.499  -0.137-114.384  1.00 63.430          H  
ATOM   6814 2HD  ARG A 430      67.608   1.193-113.196  1.00 63.430          H  
ATOM   6815  HE  ARG A 430      68.950   2.071-115.487  1.00 63.430          H  
ATOM   6816 1HH1 ARG A 430      65.625   1.134-114.589  1.00 63.430          H  
ATOM   6817 2HH1 ARG A 430      64.877   2.182-115.766  1.00 63.430          H  
ATOM   6818 1HH2 ARG A 430      67.906   3.423-117.046  1.00 63.430          H  
ATOM   6819 2HH2 ARG A 430      66.166   3.469-117.150  1.00 63.430          H  
ATOM   6820  N   VAL A 431      70.952  -1.243-109.921  1.00 38.430          N  
ATOM   6821  CA  VAL A 431      70.851  -1.935-108.636  1.00 38.680          C  
ATOM   6822  C   VAL A 431      69.551  -2.700-108.499  1.00 38.740          C  
ATOM   6823  O   VAL A 431      69.553  -3.834-108.027  1.00 38.780          O  
ATOM   6824  CB  VAL A 431      70.990  -0.968-107.448  1.00 54.050          C  
ATOM   6825  CG1 VAL A 431      70.662  -1.712-106.118  1.00 54.050          C  
ATOM   6826  CG2 VAL A 431      72.415  -0.431-107.419  1.00 54.050          C  
ATOM   6827  H   VAL A 431      71.034  -0.234-109.947  1.00 46.120          H  
ATOM   6828  HA  VAL A 431      71.674  -2.647-108.575  1.00 46.420          H  
ATOM   6829  HB  VAL A 431      70.286  -0.144-107.556  1.00 64.860          H  
ATOM   6830 1HG1 VAL A 431      70.773  -1.021-105.284  1.00 64.860          H  
ATOM   6831 2HG1 VAL A 431      69.639  -2.091-106.119  1.00 64.860          H  
ATOM   6832 3HG1 VAL A 431      71.350  -2.547-105.989  1.00 64.860          H  
ATOM   6833 1HG2 VAL A 431      72.530   0.257-106.581  1.00 64.860          H  
ATOM   6834 2HG2 VAL A 431      73.111  -1.263-107.304  1.00 64.860          H  
ATOM   6835 3HG2 VAL A 431      72.633   0.094-108.346  1.00 64.860          H  
ATOM   6836  N   VAL A 432      68.435  -2.094-108.881  1.00 38.810          N  
ATOM   6837  CA  VAL A 432      67.192  -2.821-108.731  1.00 38.960          C  
ATOM   6838  C   VAL A 432      67.242  -4.079-109.565  1.00 38.590          C  
ATOM   6839  O   VAL A 432      66.821  -5.136-109.106  1.00 38.650          O  
ATOM   6840  CB  VAL A 432      65.981  -1.961-109.111  1.00 54.480          C  
ATOM   6841  CG1 VAL A 432      64.707  -2.827-109.148  1.00 54.480          C  
ATOM   6842  CG2 VAL A 432      65.839  -0.846-108.079  1.00 54.480          C  
ATOM   6843  H   VAL A 432      68.464  -1.153-109.241  1.00 46.570          H  
ATOM   6844  HA  VAL A 432      67.083  -3.109-107.686  1.00 46.750          H  
ATOM   6845  HB  VAL A 432      66.126  -1.533-110.101  1.00 65.380          H  
ATOM   6846 1HG1 VAL A 432      63.855  -2.202-109.410  1.00 65.380          H  
ATOM   6847 2HG1 VAL A 432      64.799  -3.621-109.889  1.00 65.380          H  
ATOM   6848 3HG1 VAL A 432      64.542  -3.272-108.165  1.00 65.380          H  
ATOM   6849 1HG2 VAL A 432      64.983  -0.220-108.333  1.00 65.380          H  
ATOM   6850 2HG2 VAL A 432      65.689  -1.285-107.092  1.00 65.380          H  
ATOM   6851 3HG2 VAL A 432      66.741  -0.237-108.067  1.00 65.380          H  
ATOM   6852  N   ALA A 433      67.722  -3.964-110.800  1.00 38.260          N  
ATOM   6853  CA  ALA A 433      67.822  -5.111-111.681  1.00 37.950          C  
ATOM   6854  C   ALA A 433      68.725  -6.178-111.066  1.00 37.920          C  
ATOM   6855  O   ALA A 433      68.436  -7.375-111.148  1.00 37.910          O  
ATOM   6856  CB  ALA A 433      68.360  -4.668-113.019  1.00 53.250          C  
ATOM   6857  H   ALA A 433      68.032  -3.062-111.120  1.00 45.910          H  
ATOM   6858  HA  ALA A 433      66.829  -5.533-111.814  1.00 45.540          H  
ATOM   6859 1HB  ALA A 433      68.425  -5.508-113.666  1.00 63.900          H  
ATOM   6860 2HB  ALA A 433      67.697  -3.927-113.450  1.00 63.900          H  
ATOM   6861 3HB  ALA A 433      69.344  -4.240-112.890  1.00 63.900          H  
ATOM   6862  N   ALA A 434      69.808  -5.738-110.411  1.00 37.980          N  
ATOM   6863  CA  ALA A 434      70.738  -6.638-109.751  1.00 38.050          C  
ATOM   6864  C   ALA A 434      70.049  -7.442-108.655  1.00 38.430          C  
ATOM   6865  O   ALA A 434      70.406  -8.595-108.430  1.00 38.510          O  
ATOM   6866  CB  ALA A 434      71.906  -5.862-109.168  1.00 53.240          C  
ATOM   6867  H   ALA A 434      70.035  -4.740-110.441  1.00 45.580          H  
ATOM   6868  HA  ALA A 434      71.115  -7.335-110.497  1.00 45.660          H  
ATOM   6869 1HB  ALA A 434      72.605  -6.553-108.706  1.00 63.890          H  
ATOM   6870 2HB  ALA A 434      72.406  -5.310-109.965  1.00 63.890          H  
ATOM   6871 3HB  ALA A 434      71.549  -5.168-108.420  1.00 63.890          H  
ATOM   6872  N   LEU A 435      69.078  -6.832-107.962  1.00 38.710          N  
ATOM   6873  CA  LEU A 435      68.323  -7.501-106.901  1.00 39.160          C  
ATOM   6874  C   LEU A 435      67.276  -8.450-107.516  1.00 39.250          C  
ATOM   6875  O   LEU A 435      67.038  -9.564-107.019  1.00 39.590          O  
ATOM   6876  CB  LEU A 435      67.645  -6.435-106.021  1.00 54.640          C  
ATOM   6877  CG  LEU A 435      68.602  -5.483-105.211  1.00 54.640          C  
ATOM   6878  CD1 LEU A 435      67.770  -4.369-104.574  1.00 54.640          C  
ATOM   6879  CD2 LEU A 435      69.359  -6.261-104.140  1.00 54.640          C  
ATOM   6880  H   LEU A 435      68.889  -5.843-108.169  1.00 46.450          H  
ATOM   6881  HA  LEU A 435      69.010  -8.100-106.310  1.00 46.990          H  
ATOM   6882 1HB  LEU A 435      67.029  -5.808-106.663  1.00 65.570          H  
ATOM   6883 2HB  LEU A 435      66.993  -6.938-105.313  1.00 65.570          H  
ATOM   6884  HG  LEU A 435      69.318  -5.028-105.888  1.00 65.570          H  
ATOM   6885 1HD1 LEU A 435      68.426  -3.691-104.027  1.00 65.570          H  
ATOM   6886 2HD1 LEU A 435      67.252  -3.815-105.354  1.00 65.570          H  
ATOM   6887 3HD1 LEU A 435      67.044  -4.801-103.891  1.00 65.570          H  
ATOM   6888 1HD2 LEU A 435      70.011  -5.577-103.596  1.00 65.570          H  
ATOM   6889 2HD2 LEU A 435      68.651  -6.715-103.447  1.00 65.570          H  
ATOM   6890 3HD2 LEU A 435      69.965  -7.034-104.596  1.00 65.570          H  
ATOM   6891  N   VAL A 436      66.674  -8.011-108.620  1.00 38.970          N  
ATOM   6892  CA  VAL A 436      65.695  -8.804-109.347  1.00 39.070          C  
ATOM   6893  C   VAL A 436      66.339 -10.065-109.900  1.00 39.000          C  
ATOM   6894  O   VAL A 436      65.758 -11.141-109.844  1.00 39.260          O  
ATOM   6895  CB  VAL A 436      65.030  -7.989-110.474  1.00 54.660          C  
ATOM   6896  CG1 VAL A 436      64.172  -8.889-111.367  1.00 54.660          C  
ATOM   6897  CG2 VAL A 436      64.149  -6.914-109.856  1.00 54.660          C  
ATOM   6898  H   VAL A 436      66.887  -7.060-108.938  1.00 46.760          H  
ATOM   6899  HA  VAL A 436      64.911  -9.098-108.649  1.00 46.880          H  
ATOM   6900  HB  VAL A 436      65.797  -7.536-111.084  1.00 65.590          H  
ATOM   6901 1HG1 VAL A 436      63.714  -8.286-112.149  1.00 65.590          H  
ATOM   6902 2HG1 VAL A 436      64.787  -9.654-111.831  1.00 65.590          H  
ATOM   6903 3HG1 VAL A 436      63.393  -9.361-110.769  1.00 65.590          H  
ATOM   6904 1HG2 VAL A 436      63.686  -6.324-110.645  1.00 65.590          H  
ATOM   6905 2HG2 VAL A 436      63.376  -7.383-109.251  1.00 65.590          H  
ATOM   6906 3HG2 VAL A 436      64.738  -6.269-109.228  1.00 65.590          H  
ATOM   6907  N   LEU A 437      67.541  -9.966-110.431  1.00 38.700          N  
ATOM   6908  CA  LEU A 437      68.179 -11.138-110.996  1.00 38.680          C  
ATOM   6909  C   LEU A 437      68.214 -12.404-110.091  1.00 39.050          C  
ATOM   6910  O   LEU A 437      67.776 -13.451-110.578  1.00 39.220          O  
ATOM   6911  CB  LEU A 437      69.560 -10.714-111.532  1.00 54.160          C  
ATOM   6912  CG  LEU A 437      70.519 -11.790-112.049  1.00 54.160          C  
ATOM   6913  CD1 LEU A 437      69.862 -12.613-113.119  1.00 54.160          C  
ATOM   6914  CD2 LEU A 437      71.743 -11.050-112.667  1.00 54.160          C  
ATOM   6915  H   LEU A 437      67.989  -9.046-110.490  1.00 46.440          H  
ATOM   6916  HA  LEU A 437      67.590 -11.406-111.870  1.00 46.420          H  
ATOM   6917 1HB  LEU A 437      69.393 -10.032-112.344  1.00 64.990          H  
ATOM   6918 2HB  LEU A 437      70.077 -10.143-110.763  1.00 64.990          H  
ATOM   6919  HG  LEU A 437      70.844 -12.445-111.238  1.00 64.990          H  
ATOM   6920 1HD1 LEU A 437      70.580 -13.345-113.503  1.00 64.990          H  
ATOM   6921 2HD1 LEU A 437      69.006 -13.141-112.718  1.00 64.990          H  
ATOM   6922 3HD1 LEU A 437      69.531 -11.986-113.898  1.00 64.990          H  
ATOM   6923 1HD2 LEU A 437      72.439 -11.778-113.052  1.00 64.990          H  
ATOM   6924 2HD2 LEU A 437      71.422 -10.402-113.477  1.00 64.990          H  
ATOM   6925 3HD2 LEU A 437      72.235 -10.448-111.902  1.00 64.990          H  
ATOM   6926  N   PRO A 438      68.745 -12.423-108.840  1.00 39.230          N  
ATOM   6927  CA  PRO A 438      68.681 -13.588-107.968  1.00 39.680          C  
ATOM   6928  C   PRO A 438      67.241 -13.947-107.581  1.00 40.010          C  
ATOM   6929  O   PRO A 438      66.957 -15.119-107.321  1.00 40.340          O  
ATOM   6930  CB  PRO A 438      69.537 -13.174-106.765  1.00 59.520          C  
ATOM   6931  CG  PRO A 438      69.548 -11.678-106.804  1.00 59.520          C  
ATOM   6932  CD  PRO A 438      69.481 -11.320-108.288  1.00 59.520          C  
ATOM   6933  HA  PRO A 438      69.151 -14.435-108.486  1.00 47.620          H  
ATOM   6934 1HB  PRO A 438      69.091 -13.569-105.838  1.00 71.420          H  
ATOM   6935 2HB  PRO A 438      70.544 -13.613-106.845  1.00 71.420          H  
ATOM   6936 1HG  PRO A 438      68.698 -11.274-106.233  1.00 71.420          H  
ATOM   6937 2HG  PRO A 438      70.455 -11.283-106.325  1.00 71.420          H  
ATOM   6938 1HD  PRO A 438      68.941 -10.423-108.388  1.00 71.420          H  
ATOM   6939 2HD  PRO A 438      70.482 -11.248-108.725  1.00 71.420          H  
ATOM   6940  N   LYS A 439      66.308 -12.974-107.617  1.00 39.960          N  
ATOM   6941  CA  LYS A 439      64.910 -13.290-107.342  1.00 40.340          C  
ATOM   6942  C   LYS A 439      64.403 -14.179-108.466  1.00 40.300          C  
ATOM   6943  O   LYS A 439      63.824 -15.244-108.224  1.00 40.800          O  
ATOM   6944  CB  LYS A 439      64.041 -12.027-107.238  1.00 56.320          C  
ATOM   6945  CG  LYS A 439      62.553 -12.283-106.913  1.00 56.320          C  
ATOM   6946  CD  LYS A 439      61.775 -10.958-106.798  1.00 56.320          C  
ATOM   6947  CE  LYS A 439      60.306 -11.159-106.338  1.00 56.320          C  
ATOM   6948  NZ  LYS A 439      59.416 -11.779-107.394  1.00 56.320          N  
ATOM   6949  H   LYS A 439      66.554 -11.982-107.755  1.00 47.950          H  
ATOM   6950  HA  LYS A 439      64.845 -13.848-106.409  1.00 48.410          H  
ATOM   6951 1HB  LYS A 439      64.461 -11.356-106.487  1.00 67.590          H  
ATOM   6952 2HB  LYS A 439      64.058 -11.499-108.179  1.00 67.590          H  
ATOM   6953 1HG  LYS A 439      62.109 -12.889-107.706  1.00 67.590          H  
ATOM   6954 2HG  LYS A 439      62.471 -12.836-105.976  1.00 67.590          H  
ATOM   6955 1HD  LYS A 439      62.281 -10.305-106.084  1.00 67.590          H  
ATOM   6956 2HD  LYS A 439      61.771 -10.461-107.769  1.00 67.590          H  
ATOM   6957 1HE  LYS A 439      60.298 -11.801-105.458  1.00 67.590          H  
ATOM   6958 2HE  LYS A 439      59.898 -10.186-106.070  1.00 67.590          H  
ATOM   6959 1HZ  LYS A 439      58.483 -11.872-107.024  1.00 67.590          H  
ATOM   6960 2HZ  LYS A 439      59.393 -11.195-108.212  1.00 67.590          H  
ATOM   6961 3HZ  LYS A 439      59.743 -12.725-107.665  1.00 67.590          H  
ATOM   6962  N   VAL A 440      64.620 -13.723-109.703  1.00 39.760          N  
ATOM   6963  CA  VAL A 440      64.160 -14.443-110.873  1.00 39.710          C  
ATOM   6964  C   VAL A 440      64.817 -15.789-110.923  1.00 39.960          C  
ATOM   6965  O   VAL A 440      64.155 -16.780-111.169  1.00 40.260          O  
ATOM   6966  CB  VAL A 440      64.461 -13.679-112.181  1.00 55.610          C  
ATOM   6967  CG1 VAL A 440      64.154 -14.573-113.432  1.00 55.610          C  
ATOM   6968  CG2 VAL A 440      63.615 -12.426-112.217  1.00 55.610          C  
ATOM   6969  H   VAL A 440      65.120 -12.837-109.799  1.00 47.710          H  
ATOM   6970  HA  VAL A 440      63.082 -14.580-110.791  1.00 47.650          H  
ATOM   6971  HB  VAL A 440      65.523 -13.411-112.203  1.00 66.740          H  
ATOM   6972 1HG1 VAL A 440      64.380 -14.019-114.342  1.00 66.740          H  
ATOM   6973 2HG1 VAL A 440      64.761 -15.475-113.416  1.00 66.740          H  
ATOM   6974 3HG1 VAL A 440      63.103 -14.853-113.433  1.00 66.740          H  
ATOM   6975 1HG2 VAL A 440      63.827 -11.861-113.122  1.00 66.740          H  
ATOM   6976 2HG2 VAL A 440      62.562 -12.701-112.194  1.00 66.740          H  
ATOM   6977 3HG2 VAL A 440      63.845 -11.824-111.350  1.00 66.740          H  
ATOM   6978  N   PHE A 441      66.117 -15.872-110.704  1.00 39.910          N  
ATOM   6979  CA  PHE A 441      66.694 -17.197-110.742  1.00 40.210          C  
ATOM   6980  C   PHE A 441      66.034 -18.134-109.734  1.00 40.820          C  
ATOM   6981  O   PHE A 441      65.692 -19.263-110.062  1.00 41.190          O  
ATOM   6982  CB  PHE A 441      68.189 -17.193-110.507  1.00 56.170          C  
ATOM   6983  CG  PHE A 441      68.679 -18.588-110.495  1.00 56.170          C  
ATOM   6984  CD1 PHE A 441      68.843 -19.274-111.686  1.00 56.170          C  
ATOM   6985  CD2 PHE A 441      68.937 -19.243-109.301  1.00 56.170          C  
ATOM   6986  CE1 PHE A 441      69.249 -20.586-111.683  1.00 56.170          C  
ATOM   6987  CE2 PHE A 441      69.344 -20.550-109.299  1.00 56.170          C  
ATOM   6988  CZ  PHE A 441      69.498 -21.225-110.491  1.00 56.170          C  
ATOM   6989  H   PHE A 441      66.679 -15.030-110.540  1.00 47.890          H  
ATOM   6990  HA  PHE A 441      66.511 -17.614-111.730  1.00 48.250          H  
ATOM   6991 1HB  PHE A 441      68.702 -16.634-111.287  1.00 67.410          H  
ATOM   6992 2HB  PHE A 441      68.413 -16.727-109.548  1.00 67.410          H  
ATOM   6993  HD1 PHE A 441      68.634 -18.776-112.630  1.00 67.410          H  
ATOM   6994  HD2 PHE A 441      68.804 -18.713-108.356  1.00 67.410          H  
ATOM   6995  HE1 PHE A 441      69.364 -21.124-112.629  1.00 67.410          H  
ATOM   6996  HE2 PHE A 441      69.539 -21.059-108.354  1.00 67.410          H  
ATOM   6997  HZ  PHE A 441      69.815 -22.265-110.489  1.00 67.410          H  
ATOM   6998  N   ALA A 442      65.893 -17.707-108.479  1.00 40.990          N  
ATOM   6999  CA  ALA A 442      65.317 -18.592-107.478  1.00 41.630          C  
ATOM   7000  C   ALA A 442      63.884 -19.043-107.803  1.00 41.840          C  
ATOM   7001  O   ALA A 442      63.535 -20.205-107.576  1.00 42.380          O  
ATOM   7002  CB  ALA A 442      65.324 -17.889-106.135  1.00 58.030          C  
ATOM   7003  H   ALA A 442      66.188 -16.764-108.206  1.00 49.190          H  
ATOM   7004  HA  ALA A 442      65.942 -19.482-107.425  1.00 49.960          H  
ATOM   7005 1HB  ALA A 442      64.931 -18.557-105.372  1.00 69.630          H  
ATOM   7006 2HB  ALA A 442      66.343 -17.601-105.884  1.00 69.630          H  
ATOM   7007 3HB  ALA A 442      64.699 -16.994-106.198  1.00 69.630          H  
ATOM   7008  N   GLU A 443      63.054 -18.140-108.338  1.00 41.450          N  
ATOM   7009  CA  GLU A 443      61.663 -18.469-108.663  1.00 41.660          C  
ATOM   7010  C   GLU A 443      61.483 -19.135-110.036  1.00 41.730          C  
ATOM   7011  O   GLU A 443      60.594 -19.970-110.226  1.00 42.170          O  
ATOM   7012  CB  GLU A 443      60.811 -17.199-108.562  1.00 58.240          C  
ATOM   7013  CG  GLU A 443      60.668 -16.667-107.124  1.00 58.240          C  
ATOM   7014  CD  GLU A 443      59.905 -15.347-107.002  1.00 58.240          C  
ATOM   7015  OE1 GLU A 443      59.939 -14.553-107.929  1.00 58.240          O  
ATOM   7016  OE2 GLU A 443      59.280 -15.137-105.982  1.00 58.240          O  
ATOM   7017  H   GLU A 443      63.382 -17.174-108.461  1.00 49.740          H  
ATOM   7018  HA  GLU A 443      61.306 -19.170-107.912  1.00 49.990          H  
ATOM   7019 1HB  GLU A 443      61.267 -16.412-109.170  1.00 69.890          H  
ATOM   7020 2HB  GLU A 443      59.817 -17.391-108.959  1.00 69.890          H  
ATOM   7021 1HG  GLU A 443      60.166 -17.422-106.522  1.00 69.890          H  
ATOM   7022 2HG  GLU A 443      61.671 -16.529-106.716  1.00 69.890          H  
ATOM   7023  N   LEU A 444      62.327 -18.750-110.989  1.00 41.340          N  
ATOM   7024  CA  LEU A 444      62.351 -19.172-112.387  1.00 41.410          C  
ATOM   7025  C   LEU A 444      63.722 -19.802-112.783  1.00 41.750          C  
ATOM   7026  O   LEU A 444      64.319 -19.371-113.771  1.00 41.390          O  
ATOM   7027  CB  LEU A 444      62.074 -17.950-113.309  1.00 57.950          C  
ATOM   7028  CG  LEU A 444      60.591 -17.435-113.580  1.00 57.950          C  
ATOM   7029  CD1 LEU A 444      59.788 -18.508-114.303  1.00 57.950          C  
ATOM   7030  CD2 LEU A 444      59.907 -17.009-112.293  1.00 57.950          C  
ATOM   7031  H   LEU A 444      63.020 -18.055-110.741  1.00 49.610          H  
ATOM   7032  HA  LEU A 444      61.576 -19.916-112.534  1.00 49.690          H  
ATOM   7033 1HB  LEU A 444      62.594 -17.113-112.897  1.00 69.540          H  
ATOM   7034 2HB  LEU A 444      62.505 -18.145-114.262  1.00 69.540          H  
ATOM   7035  HG  LEU A 444      60.648 -16.569-114.223  1.00 69.540          H  
ATOM   7036 1HD1 LEU A 444      58.791 -18.126-114.517  1.00 69.540          H  
ATOM   7037 2HD1 LEU A 444      60.281 -18.765-115.235  1.00 69.540          H  
ATOM   7038 3HD1 LEU A 444      59.699 -19.395-113.683  1.00 69.540          H  
ATOM   7039 1HD2 LEU A 444      58.915 -16.627-112.524  1.00 69.540          H  
ATOM   7040 2HD2 LEU A 444      59.802 -17.843-111.632  1.00 69.540          H  
ATOM   7041 3HD2 LEU A 444      60.496 -16.227-111.810  1.00 69.540          H  
ATOM   7042  N   PRO A 445      64.258 -20.812-112.052  1.00 42.490          N  
ATOM   7043  CA  PRO A 445      65.574 -21.436-112.237  1.00 42.970          C  
ATOM   7044  C   PRO A 445      65.788 -22.114-113.594  1.00 42.840          C  
ATOM   7045  O   PRO A 445      66.922 -22.421-113.968  1.00 43.080          O  
ATOM   7046  CB  PRO A 445      65.624 -22.473-111.110  1.00 64.450          C  
ATOM   7047  CG  PRO A 445      64.181 -22.764-110.788  1.00 64.450          C  
ATOM   7048  CD  PRO A 445      63.480 -21.452-110.976  1.00 64.450          C  
ATOM   7049  HA  PRO A 445      66.337 -20.664-112.074  1.00 51.560          H  
ATOM   7050 1HB  PRO A 445      66.186 -23.359-111.442  1.00 77.350          H  
ATOM   7051 2HB  PRO A 445      66.173 -22.044-110.251  1.00 77.350          H  
ATOM   7052 1HG  PRO A 445      63.786 -23.555-111.440  1.00 77.350          H  
ATOM   7053 2HG  PRO A 445      64.096 -23.131-109.753  1.00 77.350          H  
ATOM   7054 1HD  PRO A 445      62.433 -21.611-111.251  1.00 77.350          H  
ATOM   7055 2HD  PRO A 445      63.595 -20.892-110.046  1.00 77.350          H  
ATOM   7056  N   SER A 446      64.701 -22.402-114.314  1.00 42.490          N  
ATOM   7057  CA  SER A 446      64.794 -23.056-115.614  1.00 42.390          C  
ATOM   7058  C   SER A 446      64.051 -22.250-116.679  1.00 41.870          C  
ATOM   7059  O   SER A 446      63.268 -22.774-117.476  1.00 41.810          O  
ATOM   7060  CB  SER A 446      64.206 -24.448-115.524  1.00 59.390          C  
ATOM   7061  OG  SER A 446      62.877 -24.403-115.058  1.00 59.390          O  
ATOM   7062  H   SER A 446      63.784 -22.163-113.974  1.00 50.990          H  
ATOM   7063  HA  SER A 446      65.842 -23.124-115.904  1.00 50.870          H  
ATOM   7064 1HB  SER A 446      64.237 -24.924-116.505  1.00 71.260          H  
ATOM   7065 2HB  SER A 446      64.810 -25.050-114.848  1.00 71.260          H  
ATOM   7066  HG  SER A 446      62.554 -25.304-115.098  1.00 71.260          H  
ATOM   7067  N   LEU A 447      64.356 -20.961-116.700  1.00 41.540          N  
ATOM   7068  CA  LEU A 447      63.832 -19.988-117.644  1.00 41.090          C  
ATOM   7069  C   LEU A 447      64.926 -19.586-118.622  1.00 41.340          C  
ATOM   7070  O   LEU A 447      66.105 -19.504-118.266  1.00 41.330          O  
ATOM   7071  CB  LEU A 447      63.261 -18.763-116.910  1.00 57.710          C  
ATOM   7072  CG  LEU A 447      62.752 -17.542-117.784  1.00 57.710          C  
ATOM   7073  CD1 LEU A 447      61.495 -17.937-118.568  1.00 57.710          C  
ATOM   7074  CD2 LEU A 447      62.474 -16.357-116.873  1.00 57.710          C  
ATOM   7075  H   LEU A 447      65.010 -20.638-115.996  1.00 49.850          H  
ATOM   7076  HA  LEU A 447      63.028 -20.460-118.205  1.00 49.310          H  
ATOM   7077 1HB  LEU A 447      62.404 -19.115-116.352  1.00 69.250          H  
ATOM   7078 2HB  LEU A 447      63.985 -18.411-116.194  1.00 69.250          H  
ATOM   7079  HG  LEU A 447      63.518 -17.252-118.497  1.00 69.250          H  
ATOM   7080 1HD1 LEU A 447      61.159 -17.087-119.165  1.00 69.250          H  
ATOM   7081 2HD1 LEU A 447      61.701 -18.770-119.228  1.00 69.250          H  
ATOM   7082 3HD1 LEU A 447      60.709 -18.220-117.868  1.00 69.250          H  
ATOM   7083 1HD2 LEU A 447      62.135 -15.509-117.468  1.00 69.250          H  
ATOM   7084 2HD2 LEU A 447      61.709 -16.625-116.174  1.00 69.250          H  
ATOM   7085 3HD2 LEU A 447      63.378 -16.081-116.333  1.00 69.250          H  
ATOM   7086  N   SER A 448      64.539 -19.329-119.858  1.00 41.620          N  
ATOM   7087  CA  SER A 448      65.462 -18.929-120.907  1.00 41.920          C  
ATOM   7088  C   SER A 448      65.927 -17.473-120.797  1.00 41.510          C  
ATOM   7089  O   SER A 448      65.513 -16.616-121.580  1.00 41.620          O  
ATOM   7090  CB  SER A 448      64.807 -19.138-122.261  1.00 58.570          C  
ATOM   7091  OG  SER A 448      64.506 -20.494-122.479  1.00 58.570          O  
ATOM   7092  H   SER A 448      63.564 -19.433-120.097  1.00 49.940          H  
ATOM   7093  HA  SER A 448      66.343 -19.570-120.842  1.00 50.300          H  
ATOM   7094 1HB  SER A 448      63.893 -18.546-122.319  1.00 70.280          H  
ATOM   7095 2HB  SER A 448      65.476 -18.783-123.044  1.00 70.280          H  
ATOM   7096  HG  SER A 448      64.125 -20.543-123.361  1.00 70.280          H  
ATOM   7097  N   PHE A 449      66.802 -17.197-119.829  1.00 41.110          N  
ATOM   7098  CA  PHE A 449      67.303 -15.833-119.628  1.00 40.770          C  
ATOM   7099  C   PHE A 449      68.764 -15.903-119.215  1.00 40.060          C  
ATOM   7100  O   PHE A 449      69.275 -16.973-118.885  1.00 39.780          O  
ATOM   7101  CB  PHE A 449      66.528 -15.075-118.536  1.00 57.210          C  
ATOM   7102  CG  PHE A 449      66.804 -15.521-117.112  1.00 57.210          C  
ATOM   7103  CD1 PHE A 449      67.710 -14.825-116.324  1.00 57.210          C  
ATOM   7104  CD2 PHE A 449      66.210 -16.611-116.578  1.00 57.210          C  
ATOM   7105  CE1 PHE A 449      67.986 -15.223-115.045  1.00 57.210          C  
ATOM   7106  CE2 PHE A 449      66.479 -17.019-115.282  1.00 57.210          C  
ATOM   7107  CZ  PHE A 449      67.372 -16.317-114.519  1.00 57.210          C  
ATOM   7108  H   PHE A 449      67.059 -17.969-119.207  1.00 49.330          H  
ATOM   7109  HA  PHE A 449      67.232 -15.283-120.568  1.00 48.920          H  
ATOM   7110 1HB  PHE A 449      66.748 -14.010-118.605  1.00 68.660          H  
ATOM   7111 2HB  PHE A 449      65.461 -15.191-118.718  1.00 68.660          H  
ATOM   7112  HD1 PHE A 449      68.205 -13.951-116.728  1.00 68.660          H  
ATOM   7113  HD2 PHE A 449      65.527 -17.159-117.191  1.00 68.660          H  
ATOM   7114  HE1 PHE A 449      68.696 -14.668-114.457  1.00 68.660          H  
ATOM   7115  HE2 PHE A 449      65.986 -17.903-114.872  1.00 68.660          H  
ATOM   7116  HZ  PHE A 449      67.593 -16.626-113.511  1.00 68.660          H  
ATOM   7117  N   ILE A 450      69.451 -14.770-119.290  1.00 39.820          N  
ATOM   7118  CA  ILE A 450      70.854 -14.707-118.894  1.00 39.200          C  
ATOM   7119  C   ILE A 450      70.998 -13.873-117.635  1.00 39.000          C  
ATOM   7120  O   ILE A 450      71.605 -14.288-116.648  1.00 39.240          O  
ATOM   7121  CB  ILE A 450      71.722 -14.061-119.997  1.00 55.130          C  
ATOM   7122  CG1 ILE A 450      71.537 -14.794-121.370  1.00 55.130          C  
ATOM   7123  CG2 ILE A 450      73.194 -14.064-119.571  1.00 55.130          C  
ATOM   7124  CD1 ILE A 450      71.898 -16.249-121.395  1.00 55.130          C  
ATOM   7125  H   ILE A 450      68.969 -13.938-119.590  1.00 47.780          H  
ATOM   7126  HA  ILE A 450      71.215 -15.710-118.673  1.00 47.040          H  
ATOM   7127  HB  ILE A 450      71.440 -13.035-120.137  1.00 66.150          H  
ATOM   7128 1HG1 ILE A 450      70.495 -14.706-121.675  1.00 66.150          H  
ATOM   7129 2HG1 ILE A 450      72.157 -14.282-122.112  1.00 66.150          H  
ATOM   7130 1HG2 ILE A 450      73.777 -13.607-120.338  1.00 66.150          H  
ATOM   7131 2HG2 ILE A 450      73.322 -13.505-118.647  1.00 66.150          H  
ATOM   7132 3HG2 ILE A 450      73.545 -15.077-119.412  1.00 66.150          H  
ATOM   7133 1HD1 ILE A 450      71.736 -16.639-122.397  1.00 66.150          H  
ATOM   7134 2HD1 ILE A 450      72.924 -16.367-121.132  1.00 66.150          H  
ATOM   7135 3HD1 ILE A 450      71.279 -16.806-120.695  1.00 66.150          H  
ATOM   7136  N   ARG A 451      70.477 -12.659-117.721  1.00 38.610          N  
ATOM   7137  CA  ARG A 451      70.581 -11.659-116.687  1.00 38.410          C  
ATOM   7138  C   ARG A 451      69.343 -10.769-116.701  1.00 37.780          C  
ATOM   7139  O   ARG A 451      68.646 -10.690-117.716  1.00 37.500          O  
ATOM   7140  CB  ARG A 451      71.813 -10.808-116.919  1.00 53.850          C  
ATOM   7141  CG  ARG A 451      71.775 -10.001-118.214  1.00 53.850          C  
ATOM   7142  CD  ARG A 451      72.951  -9.139-118.355  1.00 53.850          C  
ATOM   7143  NE  ARG A 451      72.977  -8.347-119.594  1.00 53.850          N  
ATOM   7144  CZ  ARG A 451      73.923  -7.430-119.900  1.00 53.850          C  
ATOM   7145  NH1 ARG A 451      74.903  -7.153-119.069  1.00 53.850          N  
ATOM   7146  NH2 ARG A 451      73.831  -6.806-121.046  1.00 53.850          N  
ATOM   7147  H   ARG A 451      69.978 -12.419-118.557  1.00 46.330          H  
ATOM   7148  HA  ARG A 451      70.675 -12.158-115.733  1.00 46.090          H  
ATOM   7149 1HB  ARG A 451      71.956 -10.125-116.088  1.00 64.620          H  
ATOM   7150 2HB  ARG A 451      72.687 -11.451-116.968  1.00 64.620          H  
ATOM   7151 1HG  ARG A 451      71.725 -10.673-119.068  1.00 64.620          H  
ATOM   7152 2HG  ARG A 451      70.915  -9.376-118.198  1.00 64.620          H  
ATOM   7153 1HD  ARG A 451      72.906  -8.454-117.552  1.00 64.620          H  
ATOM   7154 2HD  ARG A 451      73.865  -9.731-118.294  1.00 64.620          H  
ATOM   7155  HE  ARG A 451      72.234  -8.466-120.300  1.00 64.620          H  
ATOM   7156 1HH1 ARG A 451      74.944  -7.605-118.145  1.00 64.620          H  
ATOM   7157 2HH1 ARG A 451      75.591  -6.458-119.308  1.00 64.620          H  
ATOM   7158 1HH2 ARG A 451      73.021  -7.025-121.644  1.00 64.620          H  
ATOM   7159 2HH2 ARG A 451      74.505  -6.106-121.315  1.00 64.620          H  
ATOM   7160  N   CYS A 452      69.099 -10.021-115.627  1.00 37.620          N  
ATOM   7161  CA  CYS A 452      67.979  -9.080-115.618  1.00 37.080          C  
ATOM   7162  C   CYS A 452      68.386  -7.773-116.275  1.00 36.720          C  
ATOM   7163  O   CYS A 452      68.468  -6.728-115.634  1.00 36.640          O  
ATOM   7164  CB  CYS A 452      67.525  -8.776-114.197  1.00 52.130          C  
ATOM   7165  SG  CYS A 452      66.189  -7.607-114.122  1.00 52.130          S  
ATOM   7166  H   CYS A 452      69.681 -10.115-114.804  1.00 45.140          H  
ATOM   7167  HA  CYS A 452      67.155  -9.516-116.177  1.00 44.500          H  
ATOM   7168 1HB  CYS A 452      67.197  -9.692-113.701  1.00 62.550          H  
ATOM   7169 2HB  CYS A 452      68.354  -8.366-113.627  1.00 62.550          H  
ATOM   7170  HG  CYS A 452      66.868  -6.654-114.806  1.00 62.550          H  
ATOM   7171  N   ALA A 453      68.642  -7.859-117.558  1.00 36.570          N  
ATOM   7172  CA  ALA A 453      69.136  -6.757-118.354  1.00 36.280          C  
ATOM   7173  C   ALA A 453      68.145  -5.640-118.457  1.00 35.880          C  
ATOM   7174  O   ALA A 453      66.939  -5.881-118.498  1.00 35.630          O  
ATOM   7175  CB  ALA A 453      69.458  -7.215-119.746  1.00 50.910          C  
ATOM   7176  H   ALA A 453      68.500  -8.781-117.976  1.00 43.880          H  
ATOM   7177  HA  ALA A 453      70.039  -6.370-117.877  1.00 43.540          H  
ATOM   7178 1HB  ALA A 453      69.844  -6.364-120.312  1.00 61.090          H  
ATOM   7179 2HB  ALA A 453      70.187  -7.977-119.712  1.00 61.090          H  
ATOM   7180 3HB  ALA A 453      68.577  -7.596-120.227  1.00 61.090          H  
ATOM   7181  N   SER A 454      68.662  -4.422-118.557  1.00 35.870          N  
ATOM   7182  CA  SER A 454      67.844  -3.254-118.820  1.00 35.580          C  
ATOM   7183  C   SER A 454      68.006  -2.899-120.284  1.00 35.440          C  
ATOM   7184  O   SER A 454      68.508  -3.714-121.081  1.00 35.590          O  
ATOM   7185  CB  SER A 454      68.279  -2.078-117.971  1.00 49.930          C  
ATOM   7186  OG  SER A 454      67.372  -1.014-118.091  1.00 49.930          O  
ATOM   7187  H   SER A 454      69.676  -4.273-118.460  1.00 43.040          H  
ATOM   7188  HA  SER A 454      66.796  -3.487-118.624  1.00 42.700          H  
ATOM   7189 1HB  SER A 454      68.362  -2.384-116.928  1.00 59.910          H  
ATOM   7190 2HB  SER A 454      69.267  -1.753-118.294  1.00 59.910          H  
ATOM   7191  HG  SER A 454      67.755  -0.286-117.582  1.00 59.910          H  
ATOM   7192  N   MET A 455      67.563  -1.700-120.639  1.00 35.210          N  
ATOM   7193  CA  MET A 455      67.694  -1.242-122.007  1.00 35.130          C  
ATOM   7194  C   MET A 455      67.914   0.259-122.004  1.00 34.910          C  
ATOM   7195  O   MET A 455      67.482   0.944-121.075  1.00 34.640          O  
ATOM   7196  CB  MET A 455      66.443  -1.564-122.827  1.00 49.210          C  
ATOM   7197  CG  MET A 455      65.151  -0.831-122.395  1.00 49.210          C  
ATOM   7198  SD  MET A 455      65.004   0.891-123.088  1.00 49.210          S  
ATOM   7199  CE  MET A 455      64.942   0.709-124.884  1.00 49.210          C  
ATOM   7200  H   MET A 455      67.172  -1.107-119.910  1.00 42.250          H  
ATOM   7201  HA  MET A 455      68.567  -1.717-122.439  1.00 42.160          H  
ATOM   7202 1HB  MET A 455      66.627  -1.369-123.870  1.00 59.060          H  
ATOM   7203 2HB  MET A 455      66.237  -2.629-122.739  1.00 59.060          H  
ATOM   7204 1HG  MET A 455      64.274  -1.392-122.660  1.00 59.060          H  
ATOM   7205 2HG  MET A 455      65.164  -0.747-121.307  1.00 59.060          H  
ATOM   7206 1HE  MET A 455      64.848   1.692-125.342  1.00 59.060          H  
ATOM   7207 2HE  MET A 455      65.849   0.234-125.256  1.00 59.060          H  
ATOM   7208 3HE  MET A 455      64.087   0.119-125.153  1.00 59.060          H  
ATOM   7209  N   ILE A 456      68.584   0.778-123.028  1.00 35.080          N  
ATOM   7210  CA  ILE A 456      68.726   2.217-123.162  1.00 34.980          C  
ATOM   7211  C   ILE A 456      68.340   2.613-124.576  1.00 35.240          C  
ATOM   7212  O   ILE A 456      68.954   2.146-125.531  1.00 35.570          O  
ATOM   7213  CB  ILE A 456      70.166   2.666-122.843  1.00 49.010          C  
ATOM   7214  CG1 ILE A 456      70.526   2.193-121.408  1.00 49.010          C  
ATOM   7215  CG2 ILE A 456      70.253   4.217-122.957  1.00 49.010          C  
ATOM   7216  CD1 ILE A 456      71.930   2.354-121.025  1.00 49.010          C  
ATOM   7217  H   ILE A 456      68.950   0.171-123.746  1.00 42.100          H  
ATOM   7218  HA  ILE A 456      68.043   2.709-122.472  1.00 41.980          H  
ATOM   7219  HB  ILE A 456      70.863   2.204-123.539  1.00 58.810          H  
ATOM   7220 1HG1 ILE A 456      69.897   2.723-120.691  1.00 58.810          H  
ATOM   7221 2HG1 ILE A 456      70.331   1.137-121.326  1.00 58.810          H  
ATOM   7222 1HG2 ILE A 456      71.242   4.572-122.728  1.00 58.810          H  
ATOM   7223 2HG2 ILE A 456      69.999   4.534-123.975  1.00 58.810          H  
ATOM   7224 3HG2 ILE A 456      69.549   4.672-122.259  1.00 58.810          H  
ATOM   7225 1HD1 ILE A 456      72.037   1.953-120.020  1.00 58.810          H  
ATOM   7226 2HD1 ILE A 456      72.549   1.784-121.721  1.00 58.810          H  
ATOM   7227 3HD1 ILE A 456      72.214   3.397-121.044  1.00 58.810          H  
ATOM   7228  N   GLY A 457      67.344   3.478-124.712  1.00 35.150          N  
ATOM   7229  CA  GLY A 457      66.880   3.918-126.025  1.00 35.460          C  
ATOM   7230  C   GLY A 457      67.429   5.287-126.418  1.00 35.260          C  
ATOM   7231  O   GLY A 457      68.431   5.760-125.877  1.00 35.280          O  
ATOM   7232  H   GLY A 457      66.885   3.830-123.883  1.00 42.180          H  
ATOM   7233 1HA  GLY A 457      67.164   3.189-126.777  1.00 42.550          H  
ATOM   7234 2HA  GLY A 457      65.793   3.952-126.023  1.00 42.550          H  
ATOM   7235  N   HIS A 458      66.747   5.927-127.363  1.00 35.140          N  
ATOM   7236  CA  HIS A 458      67.149   7.234-127.884  1.00 35.020          C  
ATOM   7237  C   HIS A 458      66.008   8.237-127.863  1.00 35.450          C  
ATOM   7238  O   HIS A 458      65.252   8.363-128.830  1.00 35.750          O  
ATOM   7239  CB  HIS A 458      67.680   7.161-129.319  1.00 49.080          C  
ATOM   7240  CG  HIS A 458      68.944   6.429-129.519  1.00 49.080          C  
ATOM   7241  ND1 HIS A 458      69.004   5.069-129.706  1.00 49.080          N  
ATOM   7242  CD2 HIS A 458      70.220   6.880-129.583  1.00 49.080          C  
ATOM   7243  CE1 HIS A 458      70.278   4.715-129.870  1.00 49.080          C  
ATOM   7244  NE2 HIS A 458      71.026   5.795-129.801  1.00 49.080          N  
ATOM   7245  H   HIS A 458      65.906   5.463-127.720  1.00 42.170          H  
ATOM   7246  HA  HIS A 458      67.947   7.633-127.259  1.00 42.020          H  
ATOM   7247 1HB  HIS A 458      66.946   6.681-129.935  1.00 58.890          H  
ATOM   7248 2HB  HIS A 458      67.815   8.167-129.700  1.00 58.890          H  
ATOM   7249  HD1 HIS A 458      68.186   4.429-129.803  1.00 58.890          H  
ATOM   7250  HD2 HIS A 458      70.661   7.874-129.501  1.00 58.890          H  
ATOM   7251  HE1 HIS A 458      70.558   3.683-130.033  1.00 58.890          H  
ATOM   7252  N   ASN A 459      65.946   9.025-126.799  1.00 35.560          N  
ATOM   7253  CA  ASN A 459      64.849   9.968-126.591  1.00 36.030          C  
ATOM   7254  C   ASN A 459      64.683  11.002-127.709  1.00 36.150          C  
ATOM   7255  O   ASN A 459      63.561  11.455-127.969  1.00 36.250          O  
ATOM   7256  CB  ASN A 459      65.037  10.698-125.279  1.00 50.250          C  
ATOM   7257  CG  ASN A 459      64.813   9.820-124.090  1.00 50.250          C  
ATOM   7258  OD1 ASN A 459      64.189   8.757-124.174  1.00 50.250          O  
ATOM   7259  ND2 ASN A 459      65.325  10.244-122.967  1.00 50.250          N  
ATOM   7260  H   ASN A 459      66.616   8.860-126.058  1.00 42.670          H  
ATOM   7261  HA  ASN A 459      63.920   9.397-126.546  1.00 43.240          H  
ATOM   7262 1HB  ASN A 459      66.030  11.122-125.226  1.00 60.300          H  
ATOM   7263 2HB  ASN A 459      64.333  11.529-125.232  1.00 60.300          H  
ATOM   7264 1HD2 ASN A 459      65.215   9.703-122.132  1.00 60.300          H  
ATOM   7265 2HD2 ASN A 459      65.827  11.109-122.936  1.00 60.300          H  
ATOM   7266  N   ASN A 460      65.780  11.382-128.367  1.00 36.220          N  
ATOM   7267  CA  ASN A 460      65.705  12.378-129.423  1.00 36.450          C  
ATOM   7268  C   ASN A 460      65.702  11.824-130.838  1.00 36.600          C  
ATOM   7269  O   ASN A 460      65.675  12.602-131.796  1.00 36.720          O  
ATOM   7270  CB  ASN A 460      66.847  13.350-129.291  1.00 50.940          C  
ATOM   7271  CG  ASN A 460      66.703  14.173-128.097  1.00 50.940          C  
ATOM   7272  OD1 ASN A 460      67.456  14.004-127.128  1.00 50.940          O  
ATOM   7273  ND2 ASN A 460      65.737  15.061-128.136  1.00 50.940          N  
ATOM   7274  H   ASN A 460      66.680  11.000-128.116  1.00 43.460          H  
ATOM   7275  HA  ASN A 460      64.771  12.924-129.301  1.00 43.740          H  
ATOM   7276 1HB  ASN A 460      67.778  12.806-129.265  1.00 61.130          H  
ATOM   7277 2HB  ASN A 460      66.874  14.005-130.163  1.00 61.130          H  
ATOM   7278 1HD2 ASN A 460      65.531  15.670-127.356  1.00 61.130          H  
ATOM   7279 2HD2 ASN A 460      65.172  15.140-128.956  1.00 61.130          H  
ATOM   7280  N   SER A 461      65.648  10.507-131.027  1.00 36.680          N  
ATOM   7281  CA  SER A 461      65.646   9.991-132.403  1.00 36.920          C  
ATOM   7282  C   SER A 461      64.225   9.951-132.962  1.00 37.320          C  
ATOM   7283  O   SER A 461      63.691   8.930-133.403  1.00 37.840          O  
ATOM   7284  CB  SER A 461      66.331   8.646-132.486  1.00 51.590          C  
ATOM   7285  OG  SER A 461      67.711   8.763-132.252  1.00 51.590          O  
ATOM   7286  H   SER A 461      65.612   9.858-130.236  1.00 44.020          H  
ATOM   7287  HA  SER A 461      66.227  10.674-133.022  1.00 44.300          H  
ATOM   7288 1HB  SER A 461      65.911   8.015-131.734  1.00 61.910          H  
ATOM   7289 2HB  SER A 461      66.150   8.185-133.454  1.00 61.910          H  
ATOM   7290  HG  SER A 461      68.075   7.882-132.379  1.00 61.910          H  
ATOM   7291  N   GLN A 462      63.647  11.135-133.063  1.00 37.150          N  
ATOM   7292  CA  GLN A 462      62.267  11.326-133.482  1.00 37.580          C  
ATOM   7293  C   GLN A 462      62.180  11.375-134.993  1.00 37.870          C  
ATOM   7294  O   GLN A 462      61.099  11.376-135.574  1.00 37.920          O  
ATOM   7295  CB  GLN A 462      61.721  12.564-132.783  1.00 52.440          C  
ATOM   7296  CG  GLN A 462      61.660  12.341-131.253  1.00 52.440          C  
ATOM   7297  CD  GLN A 462      61.247  13.542-130.448  1.00 52.440          C  
ATOM   7298  OE1 GLN A 462      60.481  14.394-130.910  1.00 52.440          O  
ATOM   7299  NE2 GLN A 462      61.755  13.618-129.213  1.00 52.440          N  
ATOM   7300  H   GLN A 462      64.212  11.928-132.748  1.00 44.580          H  
ATOM   7301  HA  GLN A 462      61.680  10.470-133.150  1.00 45.100          H  
ATOM   7302 1HB  GLN A 462      62.370  13.419-132.979  1.00 62.930          H  
ATOM   7303 2HB  GLN A 462      60.723  12.800-133.154  1.00 62.930          H  
ATOM   7304 1HG  GLN A 462      60.948  11.540-131.053  1.00 62.930          H  
ATOM   7305 2HG  GLN A 462      62.646  12.037-130.903  1.00 62.930          H  
ATOM   7306 1HE2 GLN A 462      61.518  14.389-128.620  1.00 62.930          H  
ATOM   7307 2HE2 GLN A 462      62.388  12.882-128.859  1.00 62.930          H  
ATOM   7308  N   GLU A 463      63.357  11.339-135.604  1.00 38.130          N  
ATOM   7309  CA  GLU A 463      63.578  11.313-137.028  1.00 38.480          C  
ATOM   7310  C   GLU A 463      63.648   9.862-137.516  1.00 38.800          C  
ATOM   7311  O   GLU A 463      63.977   9.612-138.676  1.00 38.980          O  
ATOM   7312  CB  GLU A 463      64.857  12.069-137.375  1.00 53.730          C  
ATOM   7313  CG  GLU A 463      64.782  13.560-137.043  1.00 53.730          C  
ATOM   7314  CD  GLU A 463      66.042  14.328-137.324  1.00 53.730          C  
ATOM   7315  OE1 GLU A 463      67.003  13.735-137.747  1.00 53.730          O  
ATOM   7316  OE2 GLU A 463      66.041  15.518-137.106  1.00 53.730          O  
ATOM   7317  H   GLU A 463      64.177  11.359-135.021  1.00 45.760          H  
ATOM   7318  HA  GLU A 463      62.740  11.802-137.520  1.00 46.180          H  
ATOM   7319 1HB  GLU A 463      65.695  11.633-136.832  1.00 64.480          H  
ATOM   7320 2HB  GLU A 463      65.059  11.965-138.443  1.00 64.480          H  
ATOM   7321 1HG  GLU A 463      63.981  13.987-137.631  1.00 64.480          H  
ATOM   7322 2HG  GLU A 463      64.521  13.676-135.994  1.00 64.480          H  
ATOM   7323  N   MET A 464      63.447   8.897-136.606  1.00 38.930          N  
ATOM   7324  CA  MET A 464      63.434   7.499-136.998  1.00 39.320          C  
ATOM   7325  C   MET A 464      62.052   7.203-137.568  1.00 39.710          C  
ATOM   7326  O   MET A 464      61.047   7.660-137.025  1.00 39.740          O  
ATOM   7327  CB  MET A 464      63.722   6.591-135.792  1.00 54.890          C  
ATOM   7328  CG  MET A 464      63.779   5.089-136.126  1.00 54.890          C  
ATOM   7329  SD  MET A 464      64.172   4.005-134.732  1.00 54.890          S  
ATOM   7330  CE  MET A 464      65.933   4.212-134.510  1.00 54.890          C  
ATOM   7331  H   MET A 464      63.258   9.127-135.629  1.00 46.720          H  
ATOM   7332  HA  MET A 464      64.176   7.328-137.778  1.00 47.180          H  
ATOM   7333 1HB  MET A 464      64.666   6.882-135.340  1.00 65.870          H  
ATOM   7334 2HB  MET A 464      62.947   6.739-135.039  1.00 65.870          H  
ATOM   7335 1HG  MET A 464      62.819   4.781-136.509  1.00 65.870          H  
ATOM   7336 2HG  MET A 464      64.524   4.935-136.905  1.00 65.870          H  
ATOM   7337 1HE  MET A 464      66.267   3.588-133.676  1.00 65.870          H  
ATOM   7338 2HE  MET A 464      66.451   3.910-135.421  1.00 65.870          H  
ATOM   7339 3HE  MET A 464      66.159   5.255-134.288  1.00 65.870          H  
ATOM   7340  N   LYS A 465      61.987   6.446-138.654  1.00 40.090          N  
ATOM   7341  CA  LYS A 465      60.701   6.040-139.205  1.00 40.550          C  
ATOM   7342  C   LYS A 465      60.271   4.781-138.463  1.00 40.720          C  
ATOM   7343  O   LYS A 465      61.112   3.958-138.087  1.00 40.360          O  
ATOM   7344  CB  LYS A 465      60.782   5.836-140.722  1.00 56.590          C  
ATOM   7345  CG  LYS A 465      59.417   5.638-141.415  1.00 56.590          C  
ATOM   7346  CD  LYS A 465      59.544   5.536-142.931  1.00 56.590          C  
ATOM   7347  CE  LYS A 465      58.165   5.366-143.582  1.00 56.590          C  
ATOM   7348  NZ  LYS A 465      58.249   5.188-145.057  1.00 56.590          N  
ATOM   7349  H   LYS A 465      62.860   6.144-139.098  1.00 48.110          H  
ATOM   7350  HA  LYS A 465      59.959   6.810-138.999  1.00 48.660          H  
ATOM   7351 1HB  LYS A 465      61.277   6.693-141.177  1.00 67.900          H  
ATOM   7352 2HB  LYS A 465      61.388   4.960-140.936  1.00 67.900          H  
ATOM   7353 1HG  LYS A 465      58.953   4.726-141.060  1.00 67.900          H  
ATOM   7354 2HG  LYS A 465      58.766   6.478-141.169  1.00 67.900          H  
ATOM   7355 1HD  LYS A 465      60.019   6.444-143.320  1.00 67.900          H  
ATOM   7356 2HD  LYS A 465      60.170   4.681-143.184  1.00 67.900          H  
ATOM   7357 1HE  LYS A 465      57.674   4.493-143.149  1.00 67.900          H  
ATOM   7358 2HE  LYS A 465      57.565   6.251-143.370  1.00 67.900          H  
ATOM   7359 1HZ  LYS A 465      57.318   5.083-145.438  1.00 67.900          H  
ATOM   7360 2HZ  LYS A 465      58.690   5.994-145.469  1.00 67.900          H  
ATOM   7361 3HZ  LYS A 465      58.793   4.362-145.265  1.00 67.900          H  
ATOM   7362  N   SER A 466      58.974   4.565-138.289  1.00 41.330          N  
ATOM   7363  CA  SER A 466      58.574   3.367-137.570  1.00 41.570          C  
ATOM   7364  C   SER A 466      59.062   2.074-138.229  1.00 41.730          C  
ATOM   7365  O   SER A 466      59.484   1.157-137.522  1.00 41.590          O  
ATOM   7366  CB  SER A 466      57.065   3.344-137.459  1.00 58.100          C  
ATOM   7367  OG  SER A 466      56.478   3.207-138.725  1.00 58.100          O  
ATOM   7368  H   SER A 466      58.278   5.224-138.607  1.00 49.600          H  
ATOM   7369  HA  SER A 466      58.996   3.417-136.570  1.00 49.880          H  
ATOM   7370 1HB  SER A 466      56.753   2.527-136.820  1.00 69.720          H  
ATOM   7371 2HB  SER A 466      56.722   4.266-136.995  1.00 69.720          H  
ATOM   7372  HG  SER A 466      55.524   3.167-138.572  1.00 69.720          H  
ATOM   7373  N   SER A 467      59.198   2.055-139.557  1.00 42.060          N  
ATOM   7374  CA  SER A 467      59.693   0.876-140.270  1.00 42.270          C  
ATOM   7375  C   SER A 467      61.166   0.566-139.957  1.00 41.550          C  
ATOM   7376  O   SER A 467      61.616  -0.579-140.110  1.00 41.650          O  
ATOM   7377  CB  SER A 467      59.536   1.067-141.764  1.00 59.090          C  
ATOM   7378  OG  SER A 467      60.411   2.052-142.240  1.00 59.090          O  
ATOM   7379  H   SER A 467      58.868   2.847-140.086  1.00 50.470          H  
ATOM   7380  HA  SER A 467      59.091   0.019-139.966  1.00 50.720          H  
ATOM   7381 1HB  SER A 467      59.731   0.123-142.274  1.00 70.910          H  
ATOM   7382 2HB  SER A 467      58.508   1.353-141.983  1.00 70.910          H  
ATOM   7383  HG  SER A 467      60.245   2.117-143.184  1.00 70.910          H  
ATOM   7384  N   GLN A 468      61.919   1.572-139.491  1.00 40.890          N  
ATOM   7385  CA  GLN A 468      63.313   1.380-139.128  1.00 40.230          C  
ATOM   7386  C   GLN A 468      63.339   0.663-137.806  1.00 39.930          C  
ATOM   7387  O   GLN A 468      64.256  -0.114-137.522  1.00 39.780          O  
ATOM   7388  CB  GLN A 468      64.075   2.701-139.055  1.00 56.590          C  
ATOM   7389  CG  GLN A 468      64.296   3.363-140.396  1.00 56.590          C  
ATOM   7390  CD  GLN A 468      65.012   4.693-140.276  1.00 56.590          C  
ATOM   7391  OE1 GLN A 468      64.484   5.701-139.775  1.00 56.590          O  
ATOM   7392  NE2 GLN A 468      66.258   4.707-140.732  1.00 56.590          N  
ATOM   7393  H   GLN A 468      61.499   2.486-139.337  1.00 49.070          H  
ATOM   7394  HA  GLN A 468      63.790   0.743-139.871  1.00 48.280          H  
ATOM   7395 1HB  GLN A 468      63.516   3.390-138.445  1.00 67.900          H  
ATOM   7396 2HB  GLN A 468      65.039   2.548-138.575  1.00 67.900          H  
ATOM   7397 1HG  GLN A 468      64.901   2.701-141.013  1.00 67.900          H  
ATOM   7398 2HG  GLN A 468      63.330   3.525-140.865  1.00 67.900          H  
ATOM   7399 1HE2 GLN A 468      66.802   5.545-140.678  1.00 67.900          H  
ATOM   7400 2HE2 GLN A 468      66.662   3.877-141.126  1.00 67.900          H  
ATOM   7401  N   MET A 469      62.346   0.972-136.979  1.00 39.930          N  
ATOM   7402  CA  MET A 469      62.244   0.333-135.694  1.00 39.710          C  
ATOM   7403  C   MET A 469      61.698  -1.070-135.872  1.00 40.270          C  
ATOM   7404  O   MET A 469      62.161  -1.991-135.213  1.00 40.130          O  
ATOM   7405  CB  MET A 469      61.385   1.146-134.759  1.00 55.680          C  
ATOM   7406  CG  MET A 469      61.346   0.628-133.346  1.00 55.680          C  
ATOM   7407  SD  MET A 469      62.917   0.731-132.566  1.00 55.680          S  
ATOM   7408  CE  MET A 469      62.583  -0.280-131.171  1.00 55.680          C  
ATOM   7409  H   MET A 469      61.664   1.683-137.269  1.00 47.920          H  
ATOM   7410  HA  MET A 469      63.244   0.249-135.268  1.00 47.650          H  
ATOM   7411 1HB  MET A 469      61.765   2.154-134.737  1.00 66.820          H  
ATOM   7412 2HB  MET A 469      60.391   1.185-135.154  1.00 66.820          H  
ATOM   7413 1HG  MET A 469      60.636   1.198-132.761  1.00 66.820          H  
ATOM   7414 2HG  MET A 469      61.028  -0.411-133.345  1.00 66.820          H  
ATOM   7415 1HE  MET A 469      63.475  -0.348-130.559  1.00 66.820          H  
ATOM   7416 2HE  MET A 469      61.778   0.161-130.603  1.00 66.820          H  
ATOM   7417 3HE  MET A 469      62.295  -1.262-131.501  1.00 66.820          H  
ATOM   7418  N   GLN A 470      60.762  -1.279-136.808  1.00 40.950          N  
ATOM   7419  CA  GLN A 470      60.252  -2.637-136.960  1.00 41.570          C  
ATOM   7420  C   GLN A 470      61.412  -3.525-137.391  1.00 41.550          C  
ATOM   7421  O   GLN A 470      61.512  -4.685-136.971  1.00 41.720          O  
ATOM   7422  CB  GLN A 470      59.095  -2.761-137.948  1.00 57.950          C  
ATOM   7423  CG  GLN A 470      58.411  -4.158-137.880  1.00 57.950          C  
ATOM   7424  CD  GLN A 470      57.699  -4.483-136.475  1.00 57.950          C  
ATOM   7425  OE1 GLN A 470      56.701  -3.855-136.052  1.00 57.950          O  
ATOM   7426  NE2 GLN A 470      58.257  -5.467-135.781  1.00 57.950          N  
ATOM   7427  H   GLN A 470      60.381  -0.486-137.329  1.00 49.140          H  
ATOM   7428  HA  GLN A 470      59.908  -2.991-136.004  1.00 49.880          H  
ATOM   7429 1HB  GLN A 470      58.375  -1.985-137.804  1.00 69.540          H  
ATOM   7430 2HB  GLN A 470      59.490  -2.636-138.958  1.00 69.540          H  
ATOM   7431 1HG  GLN A 470      57.650  -4.203-138.656  1.00 69.540          H  
ATOM   7432 2HG  GLN A 470      59.161  -4.930-138.061  1.00 69.540          H  
ATOM   7433 1HE2 GLN A 470      57.887  -5.755-134.890  1.00 69.540          H  
ATOM   7434 2HE2 GLN A 470      59.073  -5.927-136.148  1.00 69.540          H  
ATOM   7435  N   ASP A 471      62.304  -2.976-138.225  1.00 41.370          N  
ATOM   7436  CA  ASP A 471      63.480  -3.700-138.660  1.00 41.380          C  
ATOM   7437  C   ASP A 471      64.385  -4.026-137.466  1.00 40.740          C  
ATOM   7438  O   ASP A 471      64.780  -5.186-137.308  1.00 40.890          O  
ATOM   7439  CB  ASP A 471      64.226  -2.907-139.735  1.00 57.930          C  
ATOM   7440  CG  ASP A 471      65.440  -3.616-140.306  1.00 57.930          C  
ATOM   7441  OD1 ASP A 471      65.340  -4.739-140.766  1.00 57.930          O  
ATOM   7442  OD2 ASP A 471      66.509  -3.038-140.297  1.00 57.930          O  
ATOM   7443  H   ASP A 471      62.142  -2.038-138.602  1.00 49.640          H  
ATOM   7444  HA  ASP A 471      63.156  -4.641-139.104  1.00 49.660          H  
ATOM   7445 1HB  ASP A 471      63.540  -2.666-140.548  1.00 69.510          H  
ATOM   7446 2HB  ASP A 471      64.555  -1.961-139.309  1.00 69.510          H  
ATOM   7447  N   THR A 472      64.686  -3.048-136.580  1.00 40.090          N  
ATOM   7448  CA  THR A 472      65.552  -3.407-135.453  1.00 39.500          C  
ATOM   7449  C   THR A 472      64.848  -4.369-134.497  1.00 39.640          C  
ATOM   7450  O   THR A 472      65.522  -5.173-133.853  1.00 39.570          O  
ATOM   7451  CB  THR A 472      66.116  -2.195-134.663  1.00 55.540          C  
ATOM   7452  OG1 THR A 472      65.061  -1.413-134.122  1.00 55.540          O  
ATOM   7453  CG2 THR A 472      66.959  -1.340-135.566  1.00 55.540          C  
ATOM   7454  H   THR A 472      64.372  -2.081-136.721  1.00 48.110          H  
ATOM   7455  HA  THR A 472      66.418  -3.923-135.858  1.00 47.400          H  
ATOM   7456  HB  THR A 472      66.732  -2.564-133.843  1.00 66.640          H  
ATOM   7457  HG1 THR A 472      65.427  -0.793-133.484  1.00 66.640          H  
ATOM   7458 1HG2 THR A 472      67.363  -0.501-135.001  1.00 66.640          H  
ATOM   7459 2HG2 THR A 472      67.777  -1.936-135.969  1.00 66.640          H  
ATOM   7460 3HG2 THR A 472      66.351  -0.965-136.383  1.00 66.640          H  
ATOM   7461  N   ILE A 473      63.506  -4.349-134.435  1.00 39.940          N  
ATOM   7462  CA  ILE A 473      62.778  -5.292-133.584  1.00 40.170          C  
ATOM   7463  C   ILE A 473      63.010  -6.714-134.087  1.00 40.830          C  
ATOM   7464  O   ILE A 473      63.341  -7.604-133.290  1.00 40.870          O  
ATOM   7465  CB  ILE A 473      61.250  -5.003-133.535  1.00 56.150          C  
ATOM   7466  CG1 ILE A 473      60.956  -3.657-132.801  1.00 56.150          C  
ATOM   7467  CG2 ILE A 473      60.556  -6.154-132.778  1.00 56.150          C  
ATOM   7468  CD1 ILE A 473      59.533  -3.077-132.973  1.00 56.150          C  
ATOM   7469  H   ILE A 473      63.012  -3.604-134.938  1.00 47.930          H  
ATOM   7470  HA  ILE A 473      63.163  -5.235-132.576  1.00 48.200          H  
ATOM   7471  HB  ILE A 473      60.857  -4.933-134.538  1.00 67.380          H  
ATOM   7472 1HG1 ILE A 473      61.083  -3.834-131.769  1.00 67.380          H  
ATOM   7473 2HG1 ILE A 473      61.680  -2.922-133.109  1.00 67.380          H  
ATOM   7474 1HG2 ILE A 473      59.502  -5.978-132.744  1.00 67.380          H  
ATOM   7475 2HG2 ILE A 473      60.722  -7.105-133.277  1.00 67.380          H  
ATOM   7476 3HG2 ILE A 473      60.948  -6.210-131.761  1.00 67.380          H  
ATOM   7477 1HD1 ILE A 473      59.447  -2.164-132.388  1.00 67.380          H  
ATOM   7478 2HD1 ILE A 473      59.342  -2.847-133.990  1.00 67.380          H  
ATOM   7479 3HD1 ILE A 473      58.798  -3.779-132.644  1.00 67.380          H  
ATOM   7480  N   SER A 474      62.841  -6.941-135.399  1.00 41.400          N  
ATOM   7481  CA  SER A 474      63.064  -8.270-135.967  1.00 42.100          C  
ATOM   7482  C   SER A 474      64.535  -8.678-135.875  1.00 41.940          C  
ATOM   7483  O   SER A 474      64.853  -9.816-135.511  1.00 42.290          O  
ATOM   7484  CB  SER A 474      62.624  -8.311-137.422  1.00 58.660          C  
ATOM   7485  OG  SER A 474      61.230  -8.161-137.553  1.00 58.660          O  
ATOM   7486  H   SER A 474      62.526  -6.172-136.005  1.00 49.680          H  
ATOM   7487  HA  SER A 474      62.470  -8.989-135.404  1.00 50.520          H  
ATOM   7488 1HB  SER A 474      63.129  -7.509-137.964  1.00 70.390          H  
ATOM   7489 2HB  SER A 474      62.936  -9.254-137.866  1.00 70.390          H  
ATOM   7490  HG  SER A 474      61.052  -8.176-138.496  1.00 70.390          H  
ATOM   7491  N   LYS A 475      65.446  -7.753-136.180  1.00 41.430          N  
ATOM   7492  CA  LYS A 475      66.860  -8.065-136.099  1.00 41.300          C  
ATOM   7493  C   LYS A 475      67.261  -8.398-134.663  1.00 40.860          C  
ATOM   7494  O   LYS A 475      68.113  -9.257-134.420  1.00 40.990          O  
ATOM   7495  CB  LYS A 475      67.702  -6.941-136.685  1.00 57.870          C  
ATOM   7496  CG  LYS A 475      67.709  -6.842-138.218  1.00 57.870          C  
ATOM   7497  CD  LYS A 475      68.730  -5.793-138.664  1.00 57.870          C  
ATOM   7498  CE  LYS A 475      69.014  -5.821-140.190  1.00 57.870          C  
ATOM   7499  NZ  LYS A 475      67.941  -5.167-141.024  1.00 57.870          N  
ATOM   7500  H   LYS A 475      65.145  -6.826-136.499  1.00 49.720          H  
ATOM   7501  HA  LYS A 475      67.042  -8.955-136.700  1.00 49.560          H  
ATOM   7502 1HB  LYS A 475      67.325  -5.994-136.304  1.00 69.450          H  
ATOM   7503 2HB  LYS A 475      68.690  -7.037-136.363  1.00 69.450          H  
ATOM   7504 1HG  LYS A 475      67.968  -7.810-138.646  1.00 69.450          H  
ATOM   7505 2HG  LYS A 475      66.714  -6.555-138.571  1.00 69.450          H  
ATOM   7506 1HD  LYS A 475      68.341  -4.803-138.410  1.00 69.450          H  
ATOM   7507 2HD  LYS A 475      69.670  -5.942-138.131  1.00 69.450          H  
ATOM   7508 1HE  LYS A 475      69.954  -5.306-140.370  1.00 69.450          H  
ATOM   7509 2HE  LYS A 475      69.113  -6.857-140.503  1.00 69.450          H  
ATOM   7510 1HZ  LYS A 475      68.184  -5.207-141.992  1.00 69.450          H  
ATOM   7511 2HZ  LYS A 475      67.010  -5.576-140.916  1.00 69.450          H  
ATOM   7512 3HZ  LYS A 475      67.815  -4.185-140.758  1.00 69.450          H  
ATOM   7513  N   PHE A 476      66.696  -7.695-133.693  1.00 40.390          N  
ATOM   7514  CA  PHE A 476      66.941  -7.984-132.294  1.00 40.000          C  
ATOM   7515  C   PHE A 476      66.477  -9.395-131.961  1.00 40.560          C  
ATOM   7516  O   PHE A 476      67.246 -10.224-131.464  1.00 40.620          O  
ATOM   7517  CB  PHE A 476      66.240  -6.930-131.458  1.00 56.160          C  
ATOM   7518  CG  PHE A 476      66.275  -7.110-130.036  1.00 56.160          C  
ATOM   7519  CD1 PHE A 476      67.400  -6.805-129.312  1.00 56.160          C  
ATOM   7520  CD2 PHE A 476      65.144  -7.547-129.377  1.00 56.160          C  
ATOM   7521  CE1 PHE A 476      67.387  -6.940-127.954  1.00 56.160          C  
ATOM   7522  CE2 PHE A 476      65.139  -7.677-128.028  1.00 56.160          C  
ATOM   7523  CZ  PHE A 476      66.262  -7.370-127.319  1.00 56.160          C  
ATOM   7524  H   PHE A 476      66.080  -6.916-133.919  1.00 48.470          H  
ATOM   7525  HA  PHE A 476      68.002  -7.937-132.101  1.00 48.000          H  
ATOM   7526 1HB  PHE A 476      66.691  -5.964-131.676  1.00 67.390          H  
ATOM   7527 2HB  PHE A 476      65.206  -6.863-131.762  1.00 67.390          H  
ATOM   7528  HD1 PHE A 476      68.294  -6.452-129.824  1.00 67.390          H  
ATOM   7529  HD2 PHE A 476      64.242  -7.778-129.951  1.00 67.390          H  
ATOM   7530  HE1 PHE A 476      68.259  -6.703-127.368  1.00 67.390          H  
ATOM   7531  HE2 PHE A 476      64.240  -8.016-127.507  1.00 67.390          H  
ATOM   7532  HZ  PHE A 476      66.254  -7.469-126.240  1.00 67.390          H  
ATOM   7533  N   ARG A 477      65.228  -9.708-132.315  1.00 41.040          N  
ATOM   7534  CA  ARG A 477      64.645 -11.016-132.047  1.00 41.620          C  
ATOM   7535  C   ARG A 477      65.537 -12.156-132.527  1.00 42.250          C  
ATOM   7536  O   ARG A 477      65.755 -13.130-131.800  1.00 42.580          O  
ATOM   7537  CB  ARG A 477      63.304 -11.144-132.760  1.00 58.040          C  
ATOM   7538  CG  ARG A 477      62.572 -12.483-132.581  1.00 58.040          C  
ATOM   7539  CD  ARG A 477      61.442 -12.594-133.533  1.00 58.040          C  
ATOM   7540  NE  ARG A 477      61.923 -12.696-134.922  1.00 58.040          N  
ATOM   7541  CZ  ARG A 477      61.235 -12.333-136.031  1.00 58.040          C  
ATOM   7542  NH1 ARG A 477      60.008 -11.834-135.941  1.00 58.040          N  
ATOM   7543  NH2 ARG A 477      61.811 -12.484-137.219  1.00 58.040          N  
ATOM   7544  H   ARG A 477      64.641  -8.989-132.747  1.00 49.250          H  
ATOM   7545  HA  ARG A 477      64.489 -11.113-130.979  1.00 49.940          H  
ATOM   7546 1HB  ARG A 477      62.642 -10.349-132.423  1.00 69.640          H  
ATOM   7547 2HB  ARG A 477      63.453 -11.001-133.822  1.00 69.640          H  
ATOM   7548 1HG  ARG A 477      63.250 -13.311-132.791  1.00 69.640          H  
ATOM   7549 2HG  ARG A 477      62.191 -12.567-131.565  1.00 69.640          H  
ATOM   7550 1HD  ARG A 477      60.859 -13.485-133.303  1.00 69.640          H  
ATOM   7551 2HD  ARG A 477      60.821 -11.708-133.442  1.00 69.640          H  
ATOM   7552  HE  ARG A 477      62.865 -13.124-135.077  1.00 69.640          H  
ATOM   7553 1HH1 ARG A 477      59.568 -11.721-135.042  1.00 69.640          H  
ATOM   7554 2HH1 ARG A 477      59.507 -11.569-136.777  1.00 69.640          H  
ATOM   7555 1HH2 ARG A 477      62.787 -12.856-137.275  1.00 69.640          H  
ATOM   7556 2HH2 ARG A 477      61.328 -12.225-138.058  1.00 69.640          H  
ATOM   7557  N   ASP A 478      66.070 -12.024-133.738  1.00 42.470          N  
ATOM   7558  CA  ASP A 478      66.875 -13.069-134.353  1.00 43.110          C  
ATOM   7559  C   ASP A 478      68.386 -13.011-134.053  1.00 42.840          C  
ATOM   7560  O   ASP A 478      69.158 -13.788-134.619  1.00 43.340          O  
ATOM   7561  CB  ASP A 478      66.636 -13.051-135.861  1.00 60.100          C  
ATOM   7562  CG  ASP A 478      65.189 -13.466-136.235  1.00 60.100          C  
ATOM   7563  OD1 ASP A 478      64.547 -14.174-135.486  1.00 60.100          O  
ATOM   7564  OD2 ASP A 478      64.727 -13.044-137.268  1.00 60.100          O  
ATOM   7565  H   ASP A 478      65.826 -11.193-134.288  1.00 50.960          H  
ATOM   7566  HA  ASP A 478      66.509 -14.023-133.974  1.00 51.730          H  
ATOM   7567 1HB  ASP A 478      66.802 -12.036-136.228  1.00 72.120          H  
ATOM   7568 2HB  ASP A 478      67.345 -13.708-136.360  1.00 72.120          H  
ATOM   7569  N   GLY A 479      68.821 -12.099-133.173  1.00 42.080          N  
ATOM   7570  CA  GLY A 479      70.231 -11.998-132.784  1.00 41.830          C  
ATOM   7571  C   GLY A 479      71.163 -11.095-133.610  1.00 41.710          C  
ATOM   7572  O   GLY A 479      72.380 -11.150-133.423  1.00 41.750          O  
ATOM   7573  H   GLY A 479      68.162 -11.460-132.715  1.00 50.500          H  
ATOM   7574 1HA  GLY A 479      70.255 -11.652-131.750  1.00 50.200          H  
ATOM   7575 2HA  GLY A 479      70.650 -13.001-132.766  1.00 50.200          H  
ATOM   7576  N   HIS A 480      70.633 -10.274-134.521  1.00 41.640          N  
ATOM   7577  CA  HIS A 480      71.485  -9.396-135.322  1.00 41.580          C  
ATOM   7578  C   HIS A 480      71.760  -8.096-134.546  1.00 40.710          C  
ATOM   7579  O   HIS A 480      72.804  -7.458-134.704  1.00 40.520          O  
ATOM   7580  CB  HIS A 480      70.810  -9.108-136.656  1.00 58.240          C  
ATOM   7581  CG  HIS A 480      70.669 -10.297-137.534  1.00 58.240          C  
ATOM   7582  ND1 HIS A 480      71.732 -10.883-138.185  1.00 58.240          N  
ATOM   7583  CD2 HIS A 480      69.576 -11.023-137.860  1.00 58.240          C  
ATOM   7584  CE1 HIS A 480      71.297 -11.920-138.881  1.00 58.240          C  
ATOM   7585  NE2 HIS A 480      69.993 -12.025-138.699  1.00 58.240          N  
ATOM   7586  H   HIS A 480      69.629 -10.209-134.656  1.00 49.970          H  
ATOM   7587  HA  HIS A 480      72.439  -9.882-135.516  1.00 49.900          H  
ATOM   7588 1HB  HIS A 480      69.831  -8.788-136.456  1.00 69.880          H  
ATOM   7589 2HB  HIS A 480      71.331  -8.314-137.188  1.00 69.880          H  
ATOM   7590  HD2 HIS A 480      68.558 -10.845-137.518  1.00 69.880          H  
ATOM   7591  HE1 HIS A 480      71.912 -12.579-139.499  1.00 69.880          H  
ATOM   7592  HE2 HIS A 480      69.394 -12.729-139.109  1.00 69.880          H  
ATOM   7593  N   VAL A 481      70.812  -7.736-133.682  1.00 40.200          N  
ATOM   7594  CA  VAL A 481      70.869  -6.559-132.811  1.00 39.350          C  
ATOM   7595  C   VAL A 481      70.884  -7.020-131.356  1.00 38.980          C  
ATOM   7596  O   VAL A 481      70.126  -7.897-130.958  1.00 39.210          O  
ATOM   7597  CB  VAL A 481      69.698  -5.585-133.126  1.00 55.430          C  
ATOM   7598  CG1 VAL A 481      69.625  -4.427-132.139  1.00 55.430          C  
ATOM   7599  CG2 VAL A 481      69.915  -5.013-134.513  1.00 55.430          C  
ATOM   7600  H   VAL A 481      69.968  -8.311-133.661  1.00 48.240          H  
ATOM   7601  HA  VAL A 481      71.801  -6.027-133.009  1.00 47.220          H  
ATOM   7602  HB  VAL A 481      68.788  -6.110-133.099  1.00 66.520          H  
ATOM   7603 1HG1 VAL A 481      68.797  -3.769-132.405  1.00 66.520          H  
ATOM   7604 2HG1 VAL A 481      69.455  -4.805-131.138  1.00 66.520          H  
ATOM   7605 3HG1 VAL A 481      70.553  -3.861-132.159  1.00 66.520          H  
ATOM   7606 1HG2 VAL A 481      69.092  -4.343-134.776  1.00 66.520          H  
ATOM   7607 2HG2 VAL A 481      70.855  -4.465-134.534  1.00 66.520          H  
ATOM   7608 3HG2 VAL A 481      69.973  -5.804-135.215  1.00 66.520          H  
ATOM   7609  N   THR A 482      71.808  -6.488-130.561  1.00 38.480          N  
ATOM   7610  CA  THR A 482      71.905  -6.921-129.171  1.00 38.160          C  
ATOM   7611  C   THR A 482      71.044  -6.124-128.205  1.00 37.490          C  
ATOM   7612  O   THR A 482      70.578  -6.660-127.204  1.00 37.410          O  
ATOM   7613  CB  THR A 482      73.366  -6.829-128.720  1.00 53.550          C  
ATOM   7614  OG1 THR A 482      73.810  -5.467-128.871  1.00 53.550          O  
ATOM   7615  CG2 THR A 482      74.220  -7.757-129.564  1.00 53.550          C  
ATOM   7616  H   THR A 482      72.447  -5.784-130.909  1.00 46.180          H  
ATOM   7617  HA  THR A 482      71.591  -7.962-129.120  1.00 45.790          H  
ATOM   7618  HB  THR A 482      73.445  -7.109-127.673  1.00 64.260          H  
ATOM   7619  HG1 THR A 482      74.660  -5.354-128.428  1.00 64.260          H  
ATOM   7620 1HG2 THR A 482      75.260  -7.690-129.244  1.00 64.260          H  
ATOM   7621 2HG2 THR A 482      73.868  -8.780-129.438  1.00 64.260          H  
ATOM   7622 3HG2 THR A 482      74.147  -7.481-130.615  1.00 64.260          H  
ATOM   7623  N   LEU A 483      70.764  -4.876-128.546  1.00 37.060          N  
ATOM   7624  CA  LEU A 483      69.966  -3.983-127.714  1.00 36.440          C  
ATOM   7625  C   LEU A 483      68.917  -3.280-128.547  1.00 36.250          C  
ATOM   7626  O   LEU A 483      69.229  -2.629-129.552  1.00 36.440          O  
ATOM   7627  CB  LEU A 483      70.865  -2.957-127.001  1.00 51.260          C  
ATOM   7628  CG  LEU A 483      70.129  -1.847-126.182  1.00 51.260          C  
ATOM   7629  CD1 LEU A 483      69.364  -2.433-125.069  1.00 51.260          C  
ATOM   7630  CD2 LEU A 483      71.157  -0.843-125.615  1.00 51.260          C  
ATOM   7631  H   LEU A 483      71.172  -4.528-129.399  1.00 44.470          H  
ATOM   7632  HA  LEU A 483      69.453  -4.586-126.967  1.00 43.730          H  
ATOM   7633 1HB  LEU A 483      71.529  -3.493-126.327  1.00 61.520          H  
ATOM   7634 2HB  LEU A 483      71.472  -2.460-127.758  1.00 61.520          H  
ATOM   7635  HG  LEU A 483      69.428  -1.342-126.824  1.00 61.520          H  
ATOM   7636 1HD1 LEU A 483      68.879  -1.637-124.579  1.00 61.520          H  
ATOM   7637 2HD1 LEU A 483      68.623  -3.128-125.421  1.00 61.520          H  
ATOM   7638 3HD1 LEU A 483      70.032  -2.933-124.398  1.00 61.520          H  
ATOM   7639 1HD2 LEU A 483      70.643  -0.057-125.059  1.00 61.520          H  
ATOM   7640 2HD2 LEU A 483      71.851  -1.357-124.955  1.00 61.520          H  
ATOM   7641 3HD2 LEU A 483      71.712  -0.389-126.436  1.00 61.520          H  
ATOM   7642  N   LEU A 484      67.659  -3.380-128.151  1.00 35.920          N  
ATOM   7643  CA  LEU A 484      66.640  -2.774-128.976  1.00 35.800          C  
ATOM   7644  C   LEU A 484      66.434  -1.324-128.580  1.00 35.130          C  
ATOM   7645  O   LEU A 484      65.527  -0.965-127.821  1.00 34.700          O  
ATOM   7646  CB  LEU A 484      65.383  -3.613-128.883  1.00 50.170          C  
ATOM   7647  CG  LEU A 484      64.200  -3.278-129.729  1.00 50.170          C  
ATOM   7648  CD1 LEU A 484      64.586  -3.294-131.193  1.00 50.170          C  
ATOM   7649  CD2 LEU A 484      63.116  -4.340-129.447  1.00 50.170          C  
ATOM   7650  H   LEU A 484      67.397  -3.850-127.273  1.00 43.100          H  
ATOM   7651  HA  LEU A 484      66.997  -2.800-130.004  1.00 42.960          H  
ATOM   7652 1HB  LEU A 484      65.644  -4.621-129.093  1.00 60.200          H  
ATOM   7653 2HB  LEU A 484      65.075  -3.561-127.904  1.00 60.200          H  
ATOM   7654  HG  LEU A 484      63.821  -2.309-129.466  1.00 60.200          H  
ATOM   7655 1HD1 LEU A 484      63.721  -3.074-131.798  1.00 60.200          H  
ATOM   7656 2HD1 LEU A 484      65.341  -2.552-131.411  1.00 60.200          H  
ATOM   7657 3HD1 LEU A 484      64.964  -4.269-131.449  1.00 60.200          H  
ATOM   7658 1HD2 LEU A 484      62.255  -4.129-130.017  1.00 60.200          H  
ATOM   7659 2HD2 LEU A 484      63.491  -5.317-129.713  1.00 60.200          H  
ATOM   7660 3HD2 LEU A 484      62.843  -4.340-128.396  1.00 60.200          H  
ATOM   7661  N   VAL A 485      67.270  -0.477-129.159  1.00 35.120          N  
ATOM   7662  CA  VAL A 485      67.364   0.929-128.764  1.00 34.580          C  
ATOM   7663  C   VAL A 485      66.230   1.829-129.278  1.00 34.690          C  
ATOM   7664  O   VAL A 485      66.435   2.764-130.059  1.00 35.130          O  
ATOM   7665  CB  VAL A 485      68.707   1.486-129.277  1.00 48.630          C  
ATOM   7666  CG1 VAL A 485      69.864   0.793-128.611  1.00 48.630          C  
ATOM   7667  CG2 VAL A 485      68.841   1.265-130.844  1.00 48.630          C  
ATOM   7668  H   VAL A 485      67.951  -0.903-129.790  1.00 42.140          H  
ATOM   7669  HA  VAL A 485      67.369   0.964-127.672  1.00 41.500          H  
ATOM   7670  HB  VAL A 485      68.756   2.515-129.020  1.00 58.350          H  
ATOM   7671 1HG1 VAL A 485      70.802   1.218-128.968  1.00 58.350          H  
ATOM   7672 2HG1 VAL A 485      69.791   0.938-127.539  1.00 58.350          H  
ATOM   7673 3HG1 VAL A 485      69.846  -0.262-128.843  1.00 58.350          H  
ATOM   7674 1HG2 VAL A 485      69.792   1.669-131.180  1.00 58.350          H  
ATOM   7675 2HG2 VAL A 485      68.812   0.205-131.074  1.00 58.350          H  
ATOM   7676 3HG2 VAL A 485      68.049   1.759-131.393  1.00 58.350          H  
ATOM   7677  N   ALA A 486      65.066   1.598-128.686  1.00 34.360          N  
ATOM   7678  CA  ALA A 486      63.782   2.209-129.001  1.00 34.550          C  
ATOM   7679  C   ALA A 486      63.729   3.711-128.848  1.00 34.110          C  
ATOM   7680  O   ALA A 486      64.412   4.306-128.007  1.00 33.650          O  
ATOM   7681  CB  ALA A 486      62.708   1.592-128.118  1.00 48.290          C  
ATOM   7682  H   ALA A 486      65.082   0.811-128.035  1.00 41.230          H  
ATOM   7683  HA  ALA A 486      63.570   2.001-130.040  1.00 41.460          H  
ATOM   7684 1HB  ALA A 486      61.741   2.009-128.383  1.00 57.950          H  
ATOM   7685 2HB  ALA A 486      62.693   0.516-128.259  1.00 57.950          H  
ATOM   7686 3HB  ALA A 486      62.922   1.814-127.076  1.00 57.950          H  
ATOM   7687  N   THR A 487      62.887   4.304-129.689  1.00 34.320          N  
ATOM   7688  CA  THR A 487      62.583   5.723-129.710  1.00 34.060          C  
ATOM   7689  C   THR A 487      61.076   5.752-129.573  1.00 34.140          C  
ATOM   7690  O   THR A 487      60.452   4.684-129.537  1.00 34.400          O  
ATOM   7691  CB  THR A 487      62.936   6.402-131.039  1.00 47.790          C  
ATOM   7692  OG1 THR A 487      61.966   6.070-132.030  1.00 47.790          O  
ATOM   7693  CG2 THR A 487      64.250   5.846-131.506  1.00 47.790          C  
ATOM   7694  H   THR A 487      62.402   3.730-130.361  1.00 41.180          H  
ATOM   7695  HA  THR A 487      63.046   6.239-128.868  1.00 40.870          H  
ATOM   7696  HB  THR A 487      63.003   7.488-130.916  1.00 57.350          H  
ATOM   7697  HG1 THR A 487      62.175   6.576-132.836  1.00 57.350          H  
ATOM   7698 1HG2 THR A 487      64.509   6.305-132.454  1.00 57.350          H  
ATOM   7699 2HG2 THR A 487      64.999   6.065-130.767  1.00 57.350          H  
ATOM   7700 3HG2 THR A 487      64.184   4.772-131.641  1.00 57.350          H  
ATOM   7701  N   SER A 488      60.476   6.939-129.569  1.00 34.030          N  
ATOM   7702  CA  SER A 488      59.031   7.113-129.407  1.00 34.170          C  
ATOM   7703  C   SER A 488      58.184   6.411-130.475  1.00 34.750          C  
ATOM   7704  O   SER A 488      56.992   6.181-130.283  1.00 34.870          O  
ATOM   7705  CB  SER A 488      58.700   8.596-129.365  1.00 47.780          C  
ATOM   7706  OG  SER A 488      58.974   9.222-130.591  1.00 47.780          O  
ATOM   7707  H   SER A 488      61.047   7.771-129.640  1.00 40.840          H  
ATOM   7708  HA  SER A 488      58.753   6.690-128.438  1.00 41.000          H  
ATOM   7709 1HB  SER A 488      57.643   8.721-129.112  1.00 57.340          H  
ATOM   7710 2HB  SER A 488      59.279   9.072-128.575  1.00 57.340          H  
ATOM   7711  HG  SER A 488      58.748  10.150-130.468  1.00 57.340          H  
ATOM   7712  N   VAL A 489      58.768   6.006-131.607  1.00 35.210          N  
ATOM   7713  CA  VAL A 489      57.926   5.336-132.603  1.00 35.850          C  
ATOM   7714  C   VAL A 489      57.371   4.026-132.029  1.00 36.120          C  
ATOM   7715  O   VAL A 489      56.279   3.597-132.399  1.00 36.570          O  
ATOM   7716  CB  VAL A 489      58.675   5.042-133.935  1.00 49.930          C  
ATOM   7717  CG1 VAL A 489      59.154   6.323-134.551  1.00 49.930          C  
ATOM   7718  CG2 VAL A 489      59.834   4.097-133.736  1.00 49.930          C  
ATOM   7719  H   VAL A 489      59.766   6.170-131.742  1.00 42.250          H  
ATOM   7720  HA  VAL A 489      57.084   5.989-132.834  1.00 43.020          H  
ATOM   7721  HB  VAL A 489      57.970   4.600-134.633  1.00 59.920          H  
ATOM   7722 1HG1 VAL A 489      59.642   6.112-135.504  1.00 59.920          H  
ATOM   7723 2HG1 VAL A 489      58.306   6.985-134.719  1.00 59.920          H  
ATOM   7724 3HG1 VAL A 489      59.863   6.813-133.889  1.00 59.920          H  
ATOM   7725 1HG2 VAL A 489      60.309   3.934-134.695  1.00 59.920          H  
ATOM   7726 2HG2 VAL A 489      60.547   4.511-133.064  1.00 59.920          H  
ATOM   7727 3HG2 VAL A 489      59.490   3.159-133.345  1.00 59.920          H  
ATOM   7728  N   ALA A 490      58.118   3.423-131.089  1.00 35.890          N  
ATOM   7729  CA  ALA A 490      57.822   2.163-130.423  1.00 36.160          C  
ATOM   7730  C   ALA A 490      56.517   2.197-129.647  1.00 36.070          C  
ATOM   7731  O   ALA A 490      55.975   1.151-129.300  1.00 36.460          O  
ATOM   7732  CB  ALA A 490      58.962   1.823-129.495  1.00 50.520          C  
ATOM   7733  H   ALA A 490      58.985   3.881-130.792  1.00 43.070          H  
ATOM   7734  HA  ALA A 490      57.740   1.382-131.173  1.00 43.390          H  
ATOM   7735 1HB  ALA A 490      58.765   0.884-129.019  1.00 60.620          H  
ATOM   7736 2HB  ALA A 490      59.880   1.762-130.069  1.00 60.620          H  
ATOM   7737 3HB  ALA A 490      59.054   2.606-128.736  1.00 60.620          H  
ATOM   7738  N   GLU A 491      56.046   3.389-129.305  1.00 35.610          N  
ATOM   7739  CA  GLU A 491      54.833   3.552-128.531  1.00 35.570          C  
ATOM   7740  C   GLU A 491      53.566   3.041-129.227  1.00 36.150          C  
ATOM   7741  O   GLU A 491      52.633   2.613-128.544  1.00 36.330          O  
ATOM   7742  CB  GLU A 491      54.664   5.024-128.149  1.00 49.810          C  
ATOM   7743  CG  GLU A 491      55.717   5.522-127.144  1.00 49.810          C  
ATOM   7744  CD  GLU A 491      55.617   6.998-126.829  1.00 49.810          C  
ATOM   7745  OE1 GLU A 491      54.781   7.657-127.396  1.00 49.810          O  
ATOM   7746  OE2 GLU A 491      56.401   7.465-126.034  1.00 49.810          O  
ATOM   7747  H   GLU A 491      56.519   4.236-129.636  1.00 42.730          H  
ATOM   7748  HA  GLU A 491      54.952   2.983-127.610  1.00 42.680          H  
ATOM   7749 1HB  GLU A 491      54.727   5.642-129.047  1.00 59.780          H  
ATOM   7750 2HB  GLU A 491      53.677   5.177-127.716  1.00 59.780          H  
ATOM   7751 1HG  GLU A 491      55.608   4.957-126.219  1.00 59.780          H  
ATOM   7752 2HG  GLU A 491      56.705   5.310-127.549  1.00 59.780          H  
ATOM   7753  N   GLU A 492      53.483   3.129-130.569  1.00 36.500          N  
ATOM   7754  CA  GLU A 492      52.248   2.716-131.248  1.00 37.110          C  
ATOM   7755  C   GLU A 492      52.464   1.925-132.544  1.00 37.740          C  
ATOM   7756  O   GLU A 492      53.424   2.137-133.281  1.00 37.830          O  
ATOM   7757  CB  GLU A 492      51.385   3.943-131.594  1.00 51.710          C  
ATOM   7758  CG  GLU A 492      50.877   4.766-130.401  1.00 51.710          C  
ATOM   7759  CD  GLU A 492      49.973   5.912-130.825  1.00 51.710          C  
ATOM   7760  OE1 GLU A 492      49.760   6.061-132.006  1.00 51.710          O  
ATOM   7761  OE2 GLU A 492      49.500   6.629-129.972  1.00 51.710          O  
ATOM   7762  H   GLU A 492      54.278   3.467-131.125  1.00 43.800          H  
ATOM   7763  HA  GLU A 492      51.686   2.079-130.566  1.00 44.530          H  
ATOM   7764 1HB  GLU A 492      51.962   4.613-132.233  1.00 62.050          H  
ATOM   7765 2HB  GLU A 492      50.516   3.621-132.165  1.00 62.050          H  
ATOM   7766 1HG  GLU A 492      50.334   4.109-129.724  1.00 62.050          H  
ATOM   7767 2HG  GLU A 492      51.730   5.176-129.863  1.00 62.050          H  
ATOM   7768  N   GLY A 493      51.541   1.005-132.848  1.00 38.260          N  
ATOM   7769  CA  GLY A 493      51.529   0.287-134.136  1.00 38.950          C  
ATOM   7770  C   GLY A 493      52.499  -0.892-134.230  1.00 38.700          C  
ATOM   7771  O   GLY A 493      52.108  -2.021-134.532  1.00 39.210          O  
ATOM   7772  H   GLY A 493      50.800   0.827-132.185  1.00 45.910          H  
ATOM   7773 1HA  GLY A 493      50.517  -0.070-134.328  1.00 46.740          H  
ATOM   7774 2HA  GLY A 493      51.757   0.995-134.933  1.00 46.740          H  
ATOM   7775  N   LEU A 494      53.760  -0.602-133.964  1.00 37.950          N  
ATOM   7776  CA  LEU A 494      54.867  -1.551-134.008  1.00 37.700          C  
ATOM   7777  C   LEU A 494      54.756  -2.696-133.033  1.00 38.140          C  
ATOM   7778  O   LEU A 494      54.326  -2.542-131.884  1.00 37.910          O  
ATOM   7779  CB  LEU A 494      56.168  -0.817-133.705  1.00 52.880          C  
ATOM   7780  CG  LEU A 494      56.620   0.189-134.745  1.00 52.880          C  
ATOM   7781  CD1 LEU A 494      57.768   0.950-134.204  1.00 52.880          C  
ATOM   7782  CD2 LEU A 494      57.051  -0.527-135.978  1.00 52.880          C  
ATOM   7783  H   LEU A 494      53.937   0.381-133.747  1.00 45.540          H  
ATOM   7784  HA  LEU A 494      54.893  -1.987-135.001  1.00 45.240          H  
ATOM   7785 1HB  LEU A 494      56.043  -0.279-132.758  1.00 63.460          H  
ATOM   7786 2HB  LEU A 494      56.955  -1.556-133.580  1.00 63.460          H  
ATOM   7787  HG  LEU A 494      55.810   0.884-134.973  1.00 63.460          H  
ATOM   7788 1HD1 LEU A 494      58.103   1.667-134.938  1.00 63.460          H  
ATOM   7789 2HD1 LEU A 494      57.456   1.466-133.329  1.00 63.460          H  
ATOM   7790 3HD1 LEU A 494      58.565   0.254-133.968  1.00 63.460          H  
ATOM   7791 1HD2 LEU A 494      57.390   0.185-136.707  1.00 63.460          H  
ATOM   7792 2HD2 LEU A 494      57.863  -1.197-135.713  1.00 63.460          H  
ATOM   7793 3HD2 LEU A 494      56.243  -1.096-136.412  1.00 63.460          H  
ATOM   7794  N   ASP A 495      55.219  -3.868-133.469  1.00 38.830          N  
ATOM   7795  CA  ASP A 495      55.200  -5.037-132.599  1.00 39.410          C  
ATOM   7796  C   ASP A 495      56.425  -5.027-131.702  1.00 39.220          C  
ATOM   7797  O   ASP A 495      57.328  -5.845-131.848  1.00 39.710          O  
ATOM   7798  CB  ASP A 495      55.149  -6.316-133.440  1.00 54.940          C  
ATOM   7799  CG  ASP A 495      54.911  -7.593-132.626  1.00 54.940          C  
ATOM   7800  OD1 ASP A 495      54.562  -7.506-131.474  1.00 54.940          O  
ATOM   7801  OD2 ASP A 495      55.072  -8.668-133.172  1.00 54.940          O  
ATOM   7802  H   ASP A 495      55.602  -3.938-134.418  1.00 46.600          H  
ATOM   7803  HA  ASP A 495      54.311  -4.996-131.969  1.00 47.290          H  
ATOM   7804 1HB  ASP A 495      54.353  -6.224-134.181  1.00 65.930          H  
ATOM   7805 2HB  ASP A 495      56.081  -6.426-133.983  1.00 65.930          H  
ATOM   7806  N   ILE A 496      56.448  -4.057-130.800  1.00 38.590          N  
ATOM   7807  CA  ILE A 496      57.548  -3.839-129.876  1.00 38.430          C  
ATOM   7808  C   ILE A 496      57.563  -4.918-128.812  1.00 38.430          C  
ATOM   7809  O   ILE A 496      56.516  -5.323-128.304  1.00 38.150          O  
ATOM   7810  CB  ILE A 496      57.490  -2.402-129.284  1.00 53.870          C  
ATOM   7811  CG1 ILE A 496      58.790  -2.038-128.484  1.00 53.870          C  
ATOM   7812  CG2 ILE A 496      56.264  -2.216-128.419  1.00 53.870          C  
ATOM   7813  CD1 ILE A 496      60.030  -1.825-129.342  1.00 53.870          C  
ATOM   7814  H   ILE A 496      55.629  -3.441-130.800  1.00 46.310          H  
ATOM   7815  HA  ILE A 496      58.475  -3.933-130.424  1.00 46.120          H  
ATOM   7816  HB  ILE A 496      57.418  -1.691-130.114  1.00 64.640          H  
ATOM   7817 1HG1 ILE A 496      58.593  -1.119-127.943  1.00 64.640          H  
ATOM   7818 2HG1 ILE A 496      59.005  -2.818-127.749  1.00 64.640          H  
ATOM   7819 1HG2 ILE A 496      56.227  -1.185-128.064  1.00 64.640          H  
ATOM   7820 2HG2 ILE A 496      55.372  -2.423-129.007  1.00 64.640          H  
ATOM   7821 3HG2 ILE A 496      56.300  -2.888-127.570  1.00 64.640          H  
ATOM   7822 1HD1 ILE A 496      60.870  -1.549-128.706  1.00 64.640          H  
ATOM   7823 2HD1 ILE A 496      60.277  -2.721-129.867  1.00 64.640          H  
ATOM   7824 3HD1 ILE A 496      59.837  -1.033-130.056  1.00 64.640          H  
ATOM   7825  N   ARG A 497      58.757  -5.417-128.527  1.00 38.770          N  
ATOM   7826  CA  ARG A 497      58.984  -6.467-127.555  1.00 38.850          C  
ATOM   7827  C   ARG A 497      59.949  -5.967-126.497  1.00 38.250          C  
ATOM   7828  O   ARG A 497      60.466  -4.855-126.608  1.00 37.830          O  
ATOM   7829  CB  ARG A 497      59.563  -7.701-128.231  1.00 54.360          C  
ATOM   7830  CG  ARG A 497      58.738  -8.259-129.411  1.00 54.360          C  
ATOM   7831  CD  ARG A 497      57.402  -8.790-129.003  1.00 54.360          C  
ATOM   7832  NE  ARG A 497      56.678  -9.318-130.148  1.00 54.360          N  
ATOM   7833  CZ  ARG A 497      56.780 -10.576-130.643  1.00 54.360          C  
ATOM   7834  NH1 ARG A 497      57.578 -11.474-130.077  1.00 54.360          N  
ATOM   7835  NH2 ARG A 497      56.068 -10.900-131.708  1.00 54.360          N  
ATOM   7836  H   ARG A 497      59.558  -5.029-129.002  1.00 46.520          H  
ATOM   7837  HA  ARG A 497      58.043  -6.721-127.071  1.00 46.620          H  
ATOM   7838 1HB  ARG A 497      60.558  -7.462-128.608  1.00 65.230          H  
ATOM   7839 2HB  ARG A 497      59.678  -8.498-127.496  1.00 65.230          H  
ATOM   7840 1HG  ARG A 497      58.563  -7.475-130.149  1.00 65.230          H  
ATOM   7841 2HG  ARG A 497      59.293  -9.066-129.881  1.00 65.230          H  
ATOM   7842 1HD  ARG A 497      57.509  -9.570-128.256  1.00 65.230          H  
ATOM   7843 2HD  ARG A 497      56.804  -7.981-128.593  1.00 65.230          H  
ATOM   7844  HE  ARG A 497      56.009  -8.673-130.624  1.00 65.230          H  
ATOM   7845 1HH1 ARG A 497      58.125 -11.231-129.264  1.00 65.230          H  
ATOM   7846 2HH1 ARG A 497      57.639 -12.405-130.459  1.00 65.230          H  
ATOM   7847 1HH2 ARG A 497      55.476 -10.169-132.162  1.00 65.230          H  
ATOM   7848 2HH2 ARG A 497      56.118 -11.820-132.101  1.00 65.230          H  
ATOM   7849  N   GLN A 498      60.168  -6.761-125.452  1.00 38.250          N  
ATOM   7850  CA  GLN A 498      61.115  -6.366-124.424  1.00 37.770          C  
ATOM   7851  C   GLN A 498      62.411  -6.023-125.122  1.00 37.120          C  
ATOM   7852  O   GLN A 498      62.909  -6.810-125.919  1.00 37.090          O  
ATOM   7853  CB  GLN A 498      61.332  -7.497-123.412  1.00 53.070          C  
ATOM   7854  CG  GLN A 498      60.093  -7.873-122.595  1.00 53.070          C  
ATOM   7855  CD  GLN A 498      59.213  -8.917-123.284  1.00 53.070          C  
ATOM   7856  OE1 GLN A 498      59.200  -9.028-124.522  1.00 53.070          O  
ATOM   7857  NE2 GLN A 498      58.475  -9.682-122.492  1.00 53.070          N  
ATOM   7858  H   GLN A 498      59.695  -7.660-125.383  1.00 45.900          H  
ATOM   7859  HA  GLN A 498      60.745  -5.479-123.913  1.00 45.320          H  
ATOM   7860 1HB  GLN A 498      61.678  -8.387-123.935  1.00 63.680          H  
ATOM   7861 2HB  GLN A 498      62.117  -7.209-122.709  1.00 63.680          H  
ATOM   7862 1HG  GLN A 498      60.415  -8.281-121.636  1.00 63.680          H  
ATOM   7863 2HG  GLN A 498      59.495  -6.977-122.435  1.00 63.680          H  
ATOM   7864 1HE2 GLN A 498      57.877 -10.382-122.885  1.00 63.680          H  
ATOM   7865 2HE2 GLN A 498      58.510  -9.561-121.498  1.00 63.680          H  
ATOM   7866  N   CYS A 499      62.978  -4.871-124.789  1.00 36.660          N  
ATOM   7867  CA  CYS A 499      64.195  -4.398-125.433  1.00 36.080          C  
ATOM   7868  C   CYS A 499      65.487  -4.783-124.740  1.00 35.660          C  
ATOM   7869  O   CYS A 499      66.584  -4.481-125.224  1.00 35.470          O  
ATOM   7870  CB  CYS A 499      64.151  -2.878-125.488  1.00 50.740          C  
ATOM   7871  SG  CYS A 499      62.839  -2.164-126.494  1.00 50.740          S  
ATOM   7872  H   CYS A 499      62.512  -4.277-124.115  1.00 43.990          H  
ATOM   7873  HA  CYS A 499      64.208  -4.819-126.434  1.00 43.300          H  
ATOM   7874 1HB  CYS A 499      64.031  -2.511-124.498  1.00 60.890          H  
ATOM   7875 2HB  CYS A 499      65.100  -2.499-125.853  1.00 60.890          H  
ATOM   7876  HG  CYS A 499      63.628  -1.171-126.938  1.00 60.890          H  
ATOM   7877  N   ASN A 500      65.335  -5.445-123.607  1.00 35.580          N  
ATOM   7878  CA  ASN A 500      66.409  -5.838-122.702  1.00 35.280          C  
ATOM   7879  C   ASN A 500      67.481  -6.684-123.382  1.00 34.680          C  
ATOM   7880  O   ASN A 500      67.169  -7.660-124.072  1.00 34.610          O  
ATOM   7881  CB  ASN A 500      65.793  -6.564-121.538  1.00 49.510          C  
ATOM   7882  CG  ASN A 500      64.863  -5.667-120.766  1.00 49.510          C  
ATOM   7883  OD1 ASN A 500      64.893  -4.432-120.873  1.00 49.510          O  
ATOM   7884  ND2 ASN A 500      64.002  -6.275-119.995  1.00 49.510          N  
ATOM   7885  H   ASN A 500      64.385  -5.663-123.349  1.00 42.700          H  
ATOM   7886  HA  ASN A 500      66.893  -4.937-122.334  1.00 42.340          H  
ATOM   7887 1HB  ASN A 500      65.240  -7.429-121.896  1.00 59.410          H  
ATOM   7888 2HB  ASN A 500      66.561  -6.917-120.877  1.00 59.410          H  
ATOM   7889 1HD2 ASN A 500      63.349  -5.742-119.455  1.00 59.410          H  
ATOM   7890 2HD2 ASN A 500      64.001  -7.271-119.934  1.00 59.410          H  
ATOM   7891  N   VAL A 501      68.743  -6.340-123.117  1.00 34.320          N  
ATOM   7892  CA  VAL A 501      69.888  -7.047-123.717  1.00 33.820          C  
ATOM   7893  C   VAL A 501      70.521  -8.126-122.829  1.00 33.560          C  
ATOM   7894  O   VAL A 501      71.273  -7.836-121.893  1.00 33.730          O  
ATOM   7895  CB  VAL A 501      70.944  -5.982-124.127  1.00 47.550          C  
ATOM   7896  CG1 VAL A 501      71.248  -5.019-122.971  1.00 47.550          C  
ATOM   7897  CG2 VAL A 501      72.257  -6.643-124.569  1.00 47.550          C  
ATOM   7898  H   VAL A 501      68.866  -5.529-122.502  1.00 41.180          H  
ATOM   7899  HA  VAL A 501      69.535  -7.528-124.632  1.00 40.580          H  
ATOM   7900  HB  VAL A 501      70.538  -5.407-124.945  1.00 57.060          H  
ATOM   7901 1HG1 VAL A 501      71.951  -4.304-123.328  1.00 57.060          H  
ATOM   7902 2HG1 VAL A 501      70.352  -4.501-122.660  1.00 57.060          H  
ATOM   7903 3HG1 VAL A 501      71.659  -5.522-122.124  1.00 57.060          H  
ATOM   7904 1HG2 VAL A 501      72.954  -5.871-124.883  1.00 57.060          H  
ATOM   7905 2HG2 VAL A 501      72.702  -7.207-123.767  1.00 57.060          H  
ATOM   7906 3HG2 VAL A 501      72.065  -7.300-125.395  1.00 57.060          H  
ATOM   7907  N   VAL A 502      70.307  -9.381-123.199  1.00 33.230          N  
ATOM   7908  CA  VAL A 502      70.785 -10.505-122.402  1.00 33.050          C  
ATOM   7909  C   VAL A 502      71.906 -11.256-123.116  1.00 32.700          C  
ATOM   7910  O   VAL A 502      71.675 -11.956-124.100  1.00 32.560          O  
ATOM   7911  CB  VAL A 502      69.578 -11.416-122.043  1.00 46.340          C  
ATOM   7912  CG1 VAL A 502      68.641 -10.634-121.126  1.00 46.340          C  
ATOM   7913  CG2 VAL A 502      68.797 -11.864-123.299  1.00 46.340          C  
ATOM   7914  H   VAL A 502      69.742  -9.541-124.023  1.00 39.880          H  
ATOM   7915  HA  VAL A 502      71.187 -10.117-121.469  1.00 39.660          H  
ATOM   7916  HB  VAL A 502      69.922 -12.271-121.520  1.00 55.610          H  
ATOM   7917 1HG1 VAL A 502      67.794 -11.254-120.842  1.00 55.610          H  
ATOM   7918 2HG1 VAL A 502      69.178 -10.329-120.235  1.00 55.610          H  
ATOM   7919 3HG1 VAL A 502      68.274  -9.748-121.646  1.00 55.610          H  
ATOM   7920 1HG2 VAL A 502      67.956 -12.483-122.990  1.00 55.610          H  
ATOM   7921 2HG2 VAL A 502      68.418 -10.994-123.829  1.00 55.610          H  
ATOM   7922 3HG2 VAL A 502      69.415 -12.443-123.968  1.00 55.610          H  
ATOM   7923  N   MET A 503      73.128 -11.066-122.625  1.00 32.640          N  
ATOM   7924  CA  MET A 503      74.318 -11.569-123.292  1.00 32.390          C  
ATOM   7925  C   MET A 503      75.260 -12.297-122.351  1.00 32.370          C  
ATOM   7926  O   MET A 503      75.342 -11.979-121.164  1.00 32.550          O  
ATOM   7927  CB  MET A 503      75.062 -10.391-123.930  1.00 45.450          C  
ATOM   7928  CG  MET A 503      74.236  -9.625-124.969  1.00 45.450          C  
ATOM   7929  SD  MET A 503      73.963 -10.524-126.487  1.00 45.450          S  
ATOM   7930  CE  MET A 503      72.276 -10.028-126.841  1.00 45.450          C  
ATOM   7931  H   MET A 503      73.235 -10.524-121.782  1.00 39.170          H  
ATOM   7932  HA  MET A 503      74.011 -12.273-124.065  1.00 38.870          H  
ATOM   7933 1HB  MET A 503      75.358  -9.689-123.150  1.00 54.540          H  
ATOM   7934 2HB  MET A 503      75.982 -10.753-124.404  1.00 54.540          H  
ATOM   7935 1HG  MET A 503      73.277  -9.378-124.552  1.00 54.540          H  
ATOM   7936 2HG  MET A 503      74.738  -8.692-125.212  1.00 54.540          H  
ATOM   7937 1HE  MET A 503      71.947 -10.496-127.766  1.00 54.540          H  
ATOM   7938 2HE  MET A 503      71.626 -10.342-126.028  1.00 54.540          H  
ATOM   7939 3HE  MET A 503      72.222  -8.964-126.943  1.00 54.540          H  
ATOM   7940  N   ARG A 504      75.988 -13.259-122.900  1.00 32.210          N  
ATOM   7941  CA  ARG A 504      77.036 -13.949-122.169  1.00 32.210          C  
ATOM   7942  C   ARG A 504      78.344 -13.351-122.632  1.00 31.960          C  
ATOM   7943  O   ARG A 504      78.389 -12.715-123.687  1.00 31.690          O  
ATOM   7944  CB  ARG A 504      77.023 -15.447-122.425  1.00 45.090          C  
ATOM   7945  CG  ARG A 504      75.788 -16.175-121.932  1.00 45.090          C  
ATOM   7946  CD  ARG A 504      75.876 -17.647-122.200  1.00 45.090          C  
ATOM   7947  NE  ARG A 504      74.674 -18.365-121.774  1.00 45.090          N  
ATOM   7948  CZ  ARG A 504      74.435 -18.847-120.527  1.00 45.090          C  
ATOM   7949  NH1 ARG A 504      75.315 -18.689-119.558  1.00 45.090          N  
ATOM   7950  NH2 ARG A 504      73.298 -19.480-120.283  1.00 45.090          N  
ATOM   7951  H   ARG A 504      75.836 -13.485-123.873  1.00 38.650          H  
ATOM   7952  HA  ARG A 504      76.922 -13.764-121.100  1.00 38.650          H  
ATOM   7953 1HB  ARG A 504      77.112 -15.629-123.494  1.00 54.110          H  
ATOM   7954 2HB  ARG A 504      77.889 -15.904-121.946  1.00 54.110          H  
ATOM   7955 1HG  ARG A 504      75.675 -16.014-120.861  1.00 54.110          H  
ATOM   7956 2HG  ARG A 504      74.913 -15.779-122.448  1.00 54.110          H  
ATOM   7957 1HD  ARG A 504      75.992 -17.801-123.273  1.00 54.110          H  
ATOM   7958 2HD  ARG A 504      76.738 -18.071-121.689  1.00 54.110          H  
ATOM   7959  HE  ARG A 504      73.959 -18.519-122.475  1.00 54.110          H  
ATOM   7960 1HH1 ARG A 504      76.182 -18.209-119.731  1.00 54.110          H  
ATOM   7961 2HH1 ARG A 504      75.123 -19.053-118.635  1.00 54.110          H  
ATOM   7962 1HH2 ARG A 504      72.616 -19.601-121.020  1.00 54.110          H  
ATOM   7963 2HH2 ARG A 504      73.104 -19.841-119.359  1.00 54.110          H  
ATOM   7964  N   PHE A 505      79.415 -13.562-121.880  1.00 32.080          N  
ATOM   7965  CA  PHE A 505      80.675 -12.978-122.299  1.00 31.990          C  
ATOM   7966  C   PHE A 505      81.779 -14.022-122.401  1.00 31.820          C  
ATOM   7967  O   PHE A 505      81.792 -15.029-121.683  1.00 31.780          O  
ATOM   7968  CB  PHE A 505      81.062 -11.872-121.327  1.00 44.820          C  
ATOM   7969  CG  PHE A 505      79.991 -10.806-121.187  1.00 44.820          C  
ATOM   7970  CD1 PHE A 505      79.099 -10.848-120.112  1.00 44.820          C  
ATOM   7971  CD2 PHE A 505      79.840  -9.798-122.124  1.00 44.820          C  
ATOM   7972  CE1 PHE A 505      78.097  -9.905-119.984  1.00 44.820          C  
ATOM   7973  CE2 PHE A 505      78.832  -8.858-121.992  1.00 44.820          C  
ATOM   7974  CZ  PHE A 505      77.964  -8.913-120.921  1.00 44.820          C  
ATOM   7975  H   PHE A 505      79.342 -14.107-121.035  1.00 38.500          H  
ATOM   7976  HA  PHE A 505      80.545 -12.536-123.287  1.00 38.390          H  
ATOM   7977 1HB  PHE A 505      81.274 -12.288-120.352  1.00 53.790          H  
ATOM   7978 2HB  PHE A 505      81.957 -11.393-121.695  1.00 53.790          H  
ATOM   7979  HD1 PHE A 505      79.193 -11.638-119.362  1.00 53.790          H  
ATOM   7980  HD2 PHE A 505      80.515  -9.753-122.977  1.00 53.790          H  
ATOM   7981  HE1 PHE A 505      77.409  -9.950-119.138  1.00 53.790          H  
ATOM   7982  HE2 PHE A 505      78.718  -8.076-122.738  1.00 53.790          H  
ATOM   7983  HZ  PHE A 505      77.173  -8.175-120.821  1.00 53.790          H  
ATOM   7984  N   ASP A 506      82.745 -13.765-123.274  1.00 31.790          N  
ATOM   7985  CA  ASP A 506      83.864 -14.683-123.466  1.00 31.730          C  
ATOM   7986  C   ASP A 506      84.895 -14.488-122.364  1.00 31.620          C  
ATOM   7987  O   ASP A 506      85.865 -13.741-122.514  1.00 31.740          O  
ATOM   7988  CB  ASP A 506      84.500 -14.466-124.846  1.00 44.450          C  
ATOM   7989  CG  ASP A 506      85.535 -15.535-125.226  1.00 44.450          C  
ATOM   7990  OD1 ASP A 506      85.641 -16.502-124.512  1.00 44.450          O  
ATOM   7991  OD2 ASP A 506      86.187 -15.381-126.240  1.00 44.450          O  
ATOM   7992  H   ASP A 506      82.695 -12.930-123.839  1.00 38.150          H  
ATOM   7993  HA  ASP A 506      83.494 -15.706-123.408  1.00 38.080          H  
ATOM   7994 1HB  ASP A 506      83.720 -14.457-125.605  1.00 53.340          H  
ATOM   7995 2HB  ASP A 506      84.990 -13.494-124.870  1.00 53.340          H  
ATOM   7996  N   LEU A 507      84.629 -15.097-121.217  1.00 31.470          N  
ATOM   7997  CA  LEU A 507      85.478 -14.912-120.054  1.00 31.430          C  
ATOM   7998  C   LEU A 507      86.907 -15.383-120.249  1.00 31.610          C  
ATOM   7999  O   LEU A 507      87.168 -16.536-120.595  1.00 31.880          O  
ATOM   8000  CB  LEU A 507      84.880 -15.643-118.853  1.00 44.020          C  
ATOM   8001  CG  LEU A 507      85.643 -15.512-117.487  1.00 44.020          C  
ATOM   8002  CD1 LEU A 507      85.665 -14.042-116.997  1.00 44.020          C  
ATOM   8003  CD2 LEU A 507      84.946 -16.408-116.462  1.00 44.020          C  
ATOM   8004  H   LEU A 507      83.783 -15.671-121.171  1.00 37.760          H  
ATOM   8005  HA  LEU A 507      85.497 -13.854-119.839  1.00 37.720          H  
ATOM   8006 1HB  LEU A 507      83.877 -15.325-118.734  1.00 52.820          H  
ATOM   8007 2HB  LEU A 507      84.859 -16.705-119.097  1.00 52.820          H  
ATOM   8008  HG  LEU A 507      86.670 -15.847-117.605  1.00 52.820          H  
ATOM   8009 1HD1 LEU A 507      86.198 -13.995-116.048  1.00 52.820          H  
ATOM   8010 2HD1 LEU A 507      86.178 -13.417-117.711  1.00 52.820          H  
ATOM   8011 3HD1 LEU A 507      84.675 -13.672-116.859  1.00 52.820          H  
ATOM   8012 1HD2 LEU A 507      85.470 -16.343-115.507  1.00 52.820          H  
ATOM   8013 2HD2 LEU A 507      83.917 -16.093-116.333  1.00 52.820          H  
ATOM   8014 3HD2 LEU A 507      84.966 -17.436-116.816  1.00 52.820          H  
ATOM   8015  N   ALA A 508      87.834 -14.480-119.972  1.00 31.540          N  
ATOM   8016  CA  ALA A 508      89.256 -14.733-120.045  1.00 31.740          C  
ATOM   8017  C   ALA A 508      89.705 -15.427-118.779  1.00 31.920          C  
ATOM   8018  O   ALA A 508      89.088 -15.259-117.733  1.00 31.730          O  
ATOM   8019  CB  ALA A 508      90.019 -13.449-120.228  1.00 44.360          C  
ATOM   8020  H   ALA A 508      87.528 -13.557-119.712  1.00 37.850          H  
ATOM   8021  HA  ALA A 508      89.442 -15.395-120.892  1.00 38.090          H  
ATOM   8022 1HB  ALA A 508      91.075 -13.677-120.294  1.00 53.230          H  
ATOM   8023 2HB  ALA A 508      89.699 -12.948-121.139  1.00 53.230          H  
ATOM   8024 3HB  ALA A 508      89.832 -12.817-119.377  1.00 53.230          H  
ATOM   8025  N   LYS A 509      90.839 -16.121-118.829  1.00 32.340          N  
ATOM   8026  CA  LYS A 509      91.368 -16.766-117.628  1.00 32.620          C  
ATOM   8027  C   LYS A 509      91.454 -15.853-116.398  1.00 32.160          C  
ATOM   8028  O   LYS A 509      91.240 -16.332-115.280  1.00 32.250          O  
ATOM   8029  CB  LYS A 509      92.746 -17.391-117.886  1.00 45.560          C  
ATOM   8030  CG  LYS A 509      93.345 -18.092-116.636  1.00 45.560          C  
ATOM   8031  CD  LYS A 509      94.664 -18.814-116.919  1.00 45.560          C  
ATOM   8032  CE  LYS A 509      95.255 -19.385-115.613  1.00 45.560          C  
ATOM   8033  NZ  LYS A 509      96.529 -20.138-115.837  1.00 45.560          N  
ATOM   8034  H   LYS A 509      91.318 -16.229-119.711  1.00 38.810          H  
ATOM   8035  HA  LYS A 509      90.688 -17.576-117.369  1.00 39.140          H  
ATOM   8036 1HB  LYS A 509      92.668 -18.129-118.683  1.00 54.670          H  
ATOM   8037 2HB  LYS A 509      93.444 -16.621-118.212  1.00 54.670          H  
ATOM   8038 1HG  LYS A 509      93.538 -17.353-115.862  1.00 54.670          H  
ATOM   8039 2HG  LYS A 509      92.624 -18.808-116.246  1.00 54.670          H  
ATOM   8040 1HD  LYS A 509      94.494 -19.631-117.622  1.00 54.670          H  
ATOM   8041 2HD  LYS A 509      95.376 -18.116-117.358  1.00 54.670          H  
ATOM   8042 1HE  LYS A 509      95.454 -18.555-114.938  1.00 54.670          H  
ATOM   8043 2HE  LYS A 509      94.530 -20.055-115.146  1.00 54.670          H  
ATOM   8044 1HZ  LYS A 509      96.890 -20.475-114.945  1.00 54.670          H  
ATOM   8045 2HZ  LYS A 509      96.358 -20.926-116.446  1.00 54.670          H  
ATOM   8046 3HZ  LYS A 509      97.212 -19.530-116.258  1.00 54.670          H  
ATOM   8047  N   THR A 510      91.818 -14.574-116.568  1.00 31.760          N  
ATOM   8048  CA  THR A 510      91.955 -13.707-115.407  1.00 31.380          C  
ATOM   8049  C   THR A 510      91.033 -12.500-115.499  1.00 30.830          C  
ATOM   8050  O   THR A 510      90.585 -12.119-116.592  1.00 30.490          O  
ATOM   8051  CB  THR A 510      93.415 -13.196-115.270  1.00 44.080          C  
ATOM   8052  OG1 THR A 510      93.730 -12.273-116.345  1.00 44.080          O  
ATOM   8053  CG2 THR A 510      94.382 -14.384-115.391  1.00 44.080          C  
ATOM   8054  H   THR A 510      91.995 -14.206-117.489  1.00 38.110          H  
ATOM   8055  HA  THR A 510      91.670 -14.263-114.521  1.00 37.660          H  
ATOM   8056  HB  THR A 510      93.547 -12.701-114.307  1.00 52.900          H  
ATOM   8057  HG1 THR A 510      94.633 -11.937-116.208  1.00 52.900          H  
ATOM   8058 1HG2 THR A 510      95.406 -14.028-115.298  1.00 52.900          H  
ATOM   8059 2HG2 THR A 510      94.186 -15.108-114.612  1.00 52.900          H  
ATOM   8060 3HG2 THR A 510      94.261 -14.861-116.358  1.00 52.900          H  
ATOM   8061  N   VAL A 511      90.806 -11.837-114.351  1.00 30.810          N  
ATOM   8062  CA  VAL A 511      89.971 -10.639-114.357  1.00 30.380          C  
ATOM   8063  C   VAL A 511      90.605  -9.510-115.138  1.00 30.170          C  
ATOM   8064  O   VAL A 511      89.893  -8.725-115.756  1.00 29.710          O  
ATOM   8065  CB  VAL A 511      89.593 -10.161-112.922  1.00 42.700          C  
ATOM   8066  CG1 VAL A 511      88.730 -11.214-112.258  1.00 42.700          C  
ATOM   8067  CG2 VAL A 511      90.879  -9.874-112.031  1.00 42.700          C  
ATOM   8068  H   VAL A 511      91.194 -12.201-113.488  1.00 36.970          H  
ATOM   8069  HA  VAL A 511      89.033 -10.894-114.853  1.00 36.460          H  
ATOM   8070  HB  VAL A 511      88.992  -9.249-113.001  1.00 51.240          H  
ATOM   8071 1HG1 VAL A 511      88.435 -10.855-111.276  1.00 51.240          H  
ATOM   8072 2HG1 VAL A 511      87.837 -11.386-112.861  1.00 51.240          H  
ATOM   8073 3HG1 VAL A 511      89.290 -12.139-112.165  1.00 51.240          H  
ATOM   8074 1HG2 VAL A 511      90.562  -9.540-111.040  1.00 51.240          H  
ATOM   8075 2HG2 VAL A 511      91.476 -10.777-111.926  1.00 51.240          H  
ATOM   8076 3HG2 VAL A 511      91.483  -9.094-112.481  1.00 51.240          H  
ATOM   8077  N   LEU A 512      91.932  -9.411-115.127  1.00 30.530          N  
ATOM   8078  CA  LEU A 512      92.528  -8.330-115.877  1.00 30.460          C  
ATOM   8079  C   LEU A 512      92.394  -8.592-117.360  1.00 30.210          C  
ATOM   8080  O   LEU A 512      92.047  -7.699-118.124  1.00 29.980          O  
ATOM   8081  CB  LEU A 512      94.001  -8.151-115.527  1.00 42.670          C  
ATOM   8082  CG  LEU A 512      94.320  -7.673-114.094  1.00 42.670          C  
ATOM   8083  CD1 LEU A 512      95.823  -7.697-113.912  1.00 42.670          C  
ATOM   8084  CD2 LEU A 512      93.755  -6.259-113.836  1.00 42.670          C  
ATOM   8085  H   LEU A 512      92.488 -10.075-114.605  1.00 36.640          H  
ATOM   8086  HA  LEU A 512      91.996  -7.418-115.652  1.00 36.550          H  
ATOM   8087 1HB  LEU A 512      94.504  -9.103-115.680  1.00 51.210          H  
ATOM   8088 2HB  LEU A 512      94.428  -7.430-116.223  1.00 51.210          H  
ATOM   8089  HG  LEU A 512      93.885  -8.361-113.383  1.00 51.210          H  
ATOM   8090 1HD1 LEU A 512      96.072  -7.383-112.906  1.00 51.210          H  
ATOM   8091 2HD1 LEU A 512      96.197  -8.707-114.074  1.00 51.210          H  
ATOM   8092 3HD1 LEU A 512      96.289  -7.019-114.621  1.00 51.210          H  
ATOM   8093 1HD2 LEU A 512      94.007  -5.948-112.823  1.00 51.210          H  
ATOM   8094 2HD2 LEU A 512      94.192  -5.559-114.544  1.00 51.210          H  
ATOM   8095 3HD2 LEU A 512      92.675  -6.247-113.942  1.00 51.210          H  
ATOM   8096  N   ALA A 513      92.615  -9.829-117.800  1.00 30.310          N  
ATOM   8097  CA  ALA A 513      92.515 -10.064-119.228  1.00 30.170          C  
ATOM   8098  C   ALA A 513      91.105  -9.756-119.736  1.00 29.690          C  
ATOM   8099  O   ALA A 513      90.935  -9.139-120.797  1.00 29.560          O  
ATOM   8100  CB  ALA A 513      92.892 -11.500-119.521  1.00 42.290          C  
ATOM   8101  H   ALA A 513      92.889 -10.584-117.172  1.00 36.370          H  
ATOM   8102  HA  ALA A 513      93.208  -9.391-119.738  1.00 36.200          H  
ATOM   8103 1HB  ALA A 513      92.835 -11.683-120.591  1.00 50.750          H  
ATOM   8104 2HB  ALA A 513      93.904 -11.685-119.173  1.00 50.750          H  
ATOM   8105 3HB  ALA A 513      92.211 -12.149-118.992  1.00 50.750          H  
ATOM   8106  N   TYR A 514      90.097 -10.167-118.956  1.00 29.510          N  
ATOM   8107  CA  TYR A 514      88.703  -9.958-119.311  1.00 29.150          C  
ATOM   8108  C   TYR A 514      88.337  -8.492-119.426  1.00 29.030          C  
ATOM   8109  O   TYR A 514      87.742  -8.076-120.431  1.00 28.870          O  
ATOM   8110  CB  TYR A 514      87.787 -10.644-118.301  1.00 40.950          C  
ATOM   8111  CG  TYR A 514      86.303 -10.393-118.542  1.00 40.950          C  
ATOM   8112  CD1 TYR A 514      85.628 -11.057-119.544  1.00 40.950          C  
ATOM   8113  CD2 TYR A 514      85.623  -9.508-117.742  1.00 40.950          C  
ATOM   8114  CE1 TYR A 514      84.281 -10.839-119.730  1.00 40.950          C  
ATOM   8115  CE2 TYR A 514      84.284  -9.284-117.926  1.00 40.950          C  
ATOM   8116  CZ  TYR A 514      83.607  -9.936-118.901  1.00 40.950          C  
ATOM   8117  OH  TYR A 514      82.261  -9.694-119.042  1.00 40.950          O  
ATOM   8118  H   TYR A 514      90.307 -10.684-118.096  1.00 35.410          H  
ATOM   8119  HA  TYR A 514      88.533 -10.411-120.283  1.00 34.980          H  
ATOM   8120 1HB  TYR A 514      87.964 -11.719-118.314  1.00 49.140          H  
ATOM   8121 2HB  TYR A 514      88.035 -10.294-117.298  1.00 49.140          H  
ATOM   8122  HD1 TYR A 514      86.158 -11.753-120.190  1.00 49.140          H  
ATOM   8123  HD2 TYR A 514      86.143  -8.992-116.955  1.00 49.140          H  
ATOM   8124  HE1 TYR A 514      83.772 -11.371-120.513  1.00 49.140          H  
ATOM   8125  HE2 TYR A 514      83.756  -8.589-117.282  1.00 49.140          H  
ATOM   8126  HH  TYR A 514      81.923 -10.157-119.808  1.00 49.140          H  
ATOM   8127  N   ILE A 515      88.691  -7.709-118.411  1.00 29.200          N  
ATOM   8128  CA  ILE A 515      88.297  -6.319-118.382  1.00 29.180          C  
ATOM   8129  C   ILE A 515      89.101  -5.479-119.354  1.00 29.290          C  
ATOM   8130  O   ILE A 515      88.567  -4.520-119.913  1.00 29.200          O  
ATOM   8131  CB  ILE A 515      88.326  -5.780-116.940  1.00 40.860          C  
ATOM   8132  CG1 ILE A 515      89.742  -5.734-116.333  1.00 40.860          C  
ATOM   8133  CG2 ILE A 515      87.444  -6.668-116.102  1.00 40.860          C  
ATOM   8134  CD1 ILE A 515      90.442  -4.393-116.384  1.00 40.860          C  
ATOM   8135  H   ILE A 515      89.206  -8.112-117.621  1.00 35.040          H  
ATOM   8136  HA  ILE A 515      87.260  -6.272-118.693  1.00 35.020          H  
ATOM   8137  HB  ILE A 515      87.944  -4.776-116.929  1.00 49.030          H  
ATOM   8138 1HG1 ILE A 515      89.678  -6.042-115.290  1.00 49.030          H  
ATOM   8139 2HG1 ILE A 515      90.349  -6.432-116.858  1.00 49.030          H  
ATOM   8140 1HG2 ILE A 515      87.456  -6.308-115.135  1.00 49.030          H  
ATOM   8141 2HG2 ILE A 515      86.443  -6.660-116.499  1.00 49.030          H  
ATOM   8142 3HG2 ILE A 515      87.814  -7.671-116.100  1.00 49.030          H  
ATOM   8143 1HD1 ILE A 515      91.426  -4.487-115.933  1.00 49.030          H  
ATOM   8144 2HD1 ILE A 515      90.552  -4.052-117.406  1.00 49.030          H  
ATOM   8145 3HD1 ILE A 515      89.855  -3.660-115.825  1.00 49.030          H  
ATOM   8146  N   GLN A 516      90.370  -5.814-119.590  1.00 29.550          N  
ATOM   8147  CA  GLN A 516      91.147  -5.065-120.559  1.00 29.760          C  
ATOM   8148  C   GLN A 516      90.505  -5.196-121.943  1.00 29.580          C  
ATOM   8149  O   GLN A 516      90.399  -4.209-122.670  1.00 29.650          O  
ATOM   8150  CB  GLN A 516      92.583  -5.566-120.559  1.00 41.580          C  
ATOM   8151  CG  GLN A 516      93.362  -5.194-119.301  1.00 41.580          C  
ATOM   8152  CD  GLN A 516      94.676  -5.922-119.221  1.00 41.580          C  
ATOM   8153  OE1 GLN A 516      94.889  -6.898-119.951  1.00 41.580          O  
ATOM   8154  NE2 GLN A 516      95.562  -5.465-118.346  1.00 41.580          N  
ATOM   8155  H   GLN A 516      90.813  -6.590-119.086  1.00 35.460          H  
ATOM   8156  HA  GLN A 516      91.141  -4.014-120.274  1.00 35.710          H  
ATOM   8157 1HB  GLN A 516      92.575  -6.657-120.634  1.00 49.900          H  
ATOM   8158 2HB  GLN A 516      93.111  -5.177-121.427  1.00 49.900          H  
ATOM   8159 1HG  GLN A 516      93.574  -4.126-119.341  1.00 49.900          H  
ATOM   8160 2HG  GLN A 516      92.774  -5.415-118.416  1.00 49.900          H  
ATOM   8161 1HE2 GLN A 516      96.453  -5.914-118.254  1.00 49.900          H  
ATOM   8162 2HE2 GLN A 516      95.346  -4.670-117.778  1.00 49.900          H  
ATOM   8163  N   SER A 517      90.024  -6.404-122.283  1.00 29.400          N  
ATOM   8164  CA  SER A 517      89.324  -6.626-123.547  1.00 29.310          C  
ATOM   8165  C   SER A 517      88.007  -5.838-123.612  1.00 29.060          C  
ATOM   8166  O   SER A 517      87.739  -5.115-124.582  1.00 29.140          O  
ATOM   8167  CB  SER A 517      89.038  -8.103-123.735  1.00 41.070          C  
ATOM   8168  OG  SER A 517      88.355  -8.345-124.945  1.00 41.070          O  
ATOM   8169  H   SER A 517      90.210  -7.204-121.669  1.00 35.280          H  
ATOM   8170  HA  SER A 517      89.969  -6.290-124.357  1.00 35.170          H  
ATOM   8171 1HB  SER A 517      89.976  -8.658-123.723  1.00 49.280          H  
ATOM   8172 2HB  SER A 517      88.441  -8.463-122.899  1.00 49.280          H  
ATOM   8173  HG  SER A 517      88.184  -9.292-124.954  1.00 49.280          H  
ATOM   8174  N   ARG A 518      87.195  -5.912-122.539  1.00 28.850          N  
ATOM   8175  CA  ARG A 518      85.913  -5.195-122.485  1.00 28.690          C  
ATOM   8176  C   ARG A 518      86.157  -3.686-122.577  1.00 28.930          C  
ATOM   8177  O   ARG A 518      85.388  -2.950-123.217  1.00 28.960          O  
ATOM   8178  CB  ARG A 518      85.139  -5.518-121.202  1.00 40.230          C  
ATOM   8179  CG  ARG A 518      84.635  -6.988-121.039  1.00 40.230          C  
ATOM   8180  CD  ARG A 518      83.649  -7.413-122.078  1.00 40.230          C  
ATOM   8181  NE  ARG A 518      82.404  -6.651-122.007  1.00 40.230          N  
ATOM   8182  CZ  ARG A 518      81.549  -6.442-123.041  1.00 40.230          C  
ATOM   8183  NH1 ARG A 518      81.805  -6.929-124.241  1.00 40.230          N  
ATOM   8184  NH2 ARG A 518      80.444  -5.739-122.845  1.00 40.230          N  
ATOM   8185  H   ARG A 518      87.462  -6.528-121.762  1.00 34.620          H  
ATOM   8186  HA  ARG A 518      85.315  -5.486-123.345  1.00 34.430          H  
ATOM   8187 1HB  ARG A 518      85.775  -5.306-120.347  1.00 48.280          H  
ATOM   8188 2HB  ARG A 518      84.275  -4.861-121.127  1.00 48.280          H  
ATOM   8189 1HG  ARG A 518      85.469  -7.665-121.105  1.00 48.280          H  
ATOM   8190 2HG  ARG A 518      84.167  -7.097-120.064  1.00 48.280          H  
ATOM   8191 1HD  ARG A 518      84.077  -7.314-123.064  1.00 48.280          H  
ATOM   8192 2HD  ARG A 518      83.407  -8.462-121.900  1.00 48.280          H  
ATOM   8193  HE  ARG A 518      82.151  -6.276-121.103  1.00 48.280          H  
ATOM   8194 1HH1 ARG A 518      82.643  -7.464-124.407  1.00 48.280          H  
ATOM   8195 2HH1 ARG A 518      81.160  -6.765-125.003  1.00 48.280          H  
ATOM   8196 1HH2 ARG A 518      80.239  -5.362-121.933  1.00 48.280          H  
ATOM   8197 2HH2 ARG A 518      79.803  -5.578-123.610  1.00 48.280          H  
ATOM   8198  N   GLY A 519      87.282  -3.257-122.009  1.00 29.200          N  
ATOM   8199  CA  GLY A 519      87.751  -1.888-121.956  1.00 29.560          C  
ATOM   8200  C   GLY A 519      87.884  -1.230-123.325  1.00 29.770          C  
ATOM   8201  O   GLY A 519      87.960  -0.005-123.407  1.00 30.070          O  
ATOM   8202  H   GLY A 519      87.834  -3.932-121.477  1.00 35.040          H  
ATOM   8203 1HA  GLY A 519      87.096  -1.305-121.320  1.00 35.470          H  
ATOM   8204 2HA  GLY A 519      88.729  -1.890-121.472  1.00 35.470          H  
ATOM   8205  N   ARG A 520      87.911  -2.019-124.408  1.00 29.680          N  
ATOM   8206  CA  ARG A 520      87.999  -1.452-125.745  1.00 29.930          C  
ATOM   8207  C   ARG A 520      86.643  -0.907-126.214  1.00 29.740          C  
ATOM   8208  O   ARG A 520      86.577  -0.141-127.176  1.00 30.100          O  
ATOM   8209  CB  ARG A 520      88.505  -2.489-126.734  1.00 41.800          C  
ATOM   8210  CG  ARG A 520      89.949  -2.923-126.506  1.00 41.800          C  
ATOM   8211  CD  ARG A 520      90.381  -3.999-127.447  1.00 41.800          C  
ATOM   8212  NE  ARG A 520      89.724  -5.284-127.182  1.00 41.800          N  
ATOM   8213  CZ  ARG A 520      89.804  -6.378-127.980  1.00 41.800          C  
ATOM   8214  NH1 ARG A 520      90.489  -6.332-129.110  1.00 41.800          N  
ATOM   8215  NH2 ARG A 520      89.199  -7.506-127.627  1.00 41.800          N  
ATOM   8216  H   ARG A 520      87.856  -3.039-124.298  1.00 35.620          H  
ATOM   8217  HA  ARG A 520      88.710  -0.627-125.718  1.00 35.920          H  
ATOM   8218 1HB  ARG A 520      87.878  -3.377-126.670  1.00 50.160          H  
ATOM   8219 2HB  ARG A 520      88.425  -2.101-127.748  1.00 50.160          H  
ATOM   8220 1HG  ARG A 520      90.608  -2.067-126.626  1.00 50.160          H  
ATOM   8221 2HG  ARG A 520      90.040  -3.313-125.486  1.00 50.160          H  
ATOM   8222 1HD  ARG A 520      90.142  -3.692-128.463  1.00 50.160          H  
ATOM   8223 2HD  ARG A 520      91.457  -4.139-127.349  1.00 50.160          H  
ATOM   8224  HE  ARG A 520      89.176  -5.361-126.321  1.00 50.160          H  
ATOM   8225 1HH1 ARG A 520      90.956  -5.484-129.390  1.00 50.160          H  
ATOM   8226 2HH1 ARG A 520      90.548  -7.152-129.699  1.00 50.160          H  
ATOM   8227 1HH2 ARG A 520      88.688  -7.573-126.741  1.00 50.160          H  
ATOM   8228 2HH2 ARG A 520      89.260  -8.319-128.219  1.00 50.160          H  
ATOM   8229  N   ALA A 521      85.555  -1.332-125.554  1.00 29.250          N  
ATOM   8230  CA  ALA A 521      84.204  -0.875-125.872  1.00 29.070          C  
ATOM   8231  C   ALA A 521      83.858   0.335-125.014  1.00 29.110          C  
ATOM   8232  O   ALA A 521      83.127   1.234-125.436  1.00 28.990          O  
ATOM   8233  CB  ALA A 521      83.197  -1.987-125.636  1.00 40.770          C  
ATOM   8234  H   ALA A 521      85.670  -1.981-124.776  1.00 35.100          H  
ATOM   8235  HA  ALA A 521      84.178  -0.576-126.920  1.00 34.880          H  
ATOM   8236 1HB  ALA A 521      82.200  -1.632-125.886  1.00 48.920          H  
ATOM   8237 2HB  ALA A 521      83.450  -2.840-126.262  1.00 48.920          H  
ATOM   8238 3HB  ALA A 521      83.227  -2.284-124.586  1.00 48.920          H  
ATOM   8239  N   ARG A 522      84.400   0.317-123.800  1.00 29.370          N  
ATOM   8240  CA  ARG A 522      84.186   1.317-122.760  1.00 29.550          C  
ATOM   8241  C   ARG A 522      84.796   2.675-123.130  1.00 29.780          C  
ATOM   8242  O   ARG A 522      85.674   2.767-123.985  1.00 30.060          O  
ATOM   8243  CB  ARG A 522      84.793   0.810-121.453  1.00 41.300          C  
ATOM   8244  CG  ARG A 522      84.175  -0.519-120.895  1.00 41.300          C  
ATOM   8245  CD  ARG A 522      82.914  -0.291-120.156  1.00 41.300          C  
ATOM   8246  NE  ARG A 522      82.318  -1.529-119.662  1.00 41.300          N  
ATOM   8247  CZ  ARG A 522      81.309  -1.590-118.761  1.00 41.300          C  
ATOM   8248  NH1 ARG A 522      80.826  -0.487-118.226  1.00 41.300          N  
ATOM   8249  NH2 ARG A 522      80.799  -2.755-118.408  1.00 41.300          N  
ATOM   8250  H   ARG A 522      84.961  -0.506-123.578  1.00 35.240          H  
ATOM   8251  HA  ARG A 522      83.113   1.450-122.631  1.00 35.460          H  
ATOM   8252 1HB  ARG A 522      85.858   0.662-121.596  1.00 49.560          H  
ATOM   8253 2HB  ARG A 522      84.684   1.563-120.691  1.00 49.560          H  
ATOM   8254 1HG  ARG A 522      83.964  -1.199-121.719  1.00 49.560          H  
ATOM   8255 2HG  ARG A 522      84.882  -0.990-120.212  1.00 49.560          H  
ATOM   8256 1HD  ARG A 522      83.132   0.345-119.301  1.00 49.560          H  
ATOM   8257 2HD  ARG A 522      82.191   0.194-120.808  1.00 49.560          H  
ATOM   8258  HE  ARG A 522      82.661  -2.399-120.048  1.00 49.560          H  
ATOM   8259 1HH1 ARG A 522      81.204   0.410-118.482  1.00 49.560          H  
ATOM   8260 2HH1 ARG A 522      80.075  -0.539-117.554  1.00 49.560          H  
ATOM   8261 1HH2 ARG A 522      81.150  -3.609-118.816  1.00 49.560          H  
ATOM   8262 2HH2 ARG A 522      80.054  -2.784-117.728  1.00 49.560          H  
ATOM   8263  N   LYS A 523      84.291   3.751-122.524  1.00 29.750          N  
ATOM   8264  CA  LYS A 523      84.827   5.079-122.785  1.00 30.030          C  
ATOM   8265  C   LYS A 523      86.325   5.104-122.463  1.00 30.100          C  
ATOM   8266  O   LYS A 523      86.705   4.678-121.368  1.00 29.770          O  
ATOM   8267  CB  LYS A 523      84.109   6.130-121.922  1.00 41.930          C  
ATOM   8268  CG  LYS A 523      84.587   7.572-122.161  1.00 41.930          C  
ATOM   8269  CD  LYS A 523      83.842   8.621-121.302  1.00 41.930          C  
ATOM   8270  CE  LYS A 523      84.431  10.032-121.575  1.00 41.930          C  
ATOM   8271  NZ  LYS A 523      83.773  11.148-120.779  1.00 41.930          N  
ATOM   8272  H   LYS A 523      83.567   3.638-121.828  1.00 35.700          H  
ATOM   8273  HA  LYS A 523      84.643   5.313-123.826  1.00 36.040          H  
ATOM   8274 1HB  LYS A 523      83.035   6.095-122.113  1.00 50.320          H  
ATOM   8275 2HB  LYS A 523      84.261   5.905-120.870  1.00 50.320          H  
ATOM   8276 1HG  LYS A 523      85.648   7.640-121.924  1.00 50.320          H  
ATOM   8277 2HG  LYS A 523      84.457   7.818-123.211  1.00 50.320          H  
ATOM   8278 1HD  LYS A 523      82.776   8.620-121.546  1.00 50.320          H  
ATOM   8279 2HD  LYS A 523      83.955   8.382-120.242  1.00 50.320          H  
ATOM   8280 1HE  LYS A 523      85.495  10.015-121.343  1.00 50.320          H  
ATOM   8281 2HE  LYS A 523      84.308  10.248-122.635  1.00 50.320          H  
ATOM   8282 1HZ  LYS A 523      84.201  12.022-121.023  1.00 50.320          H  
ATOM   8283 2HZ  LYS A 523      82.786  11.197-120.997  1.00 50.320          H  
ATOM   8284 3HZ  LYS A 523      83.870  11.038-119.751  1.00 50.320          H  
ATOM   8285  N   PRO A 524      87.212   5.580-123.351  1.00 30.580          N  
ATOM   8286  CA  PRO A 524      88.628   5.671-123.071  1.00 30.750          C  
ATOM   8287  C   PRO A 524      88.799   6.479-121.799  1.00 30.510          C  
ATOM   8288  O   PRO A 524      88.186   7.535-121.662  1.00 30.480          O  
ATOM   8289  CB  PRO A 524      89.163   6.418-124.300  1.00 46.120          C  
ATOM   8290  CG  PRO A 524      88.188   6.053-125.408  1.00 46.120          C  
ATOM   8291  CD  PRO A 524      86.828   5.978-124.719  1.00 46.120          C  
ATOM   8292  HA  PRO A 524      89.052   4.663-122.974  1.00 36.900          H  
ATOM   8293 1HB  PRO A 524      89.196   7.502-124.098  1.00 55.350          H  
ATOM   8294 2HB  PRO A 524      90.193   6.102-124.513  1.00 55.350          H  
ATOM   8295 1HG  PRO A 524      88.215   6.812-126.206  1.00 55.350          H  
ATOM   8296 2HG  PRO A 524      88.480   5.097-125.869  1.00 55.350          H  
ATOM   8297 1HD  PRO A 524      86.319   6.950-124.724  1.00 55.350          H  
ATOM   8298 2HD  PRO A 524      86.252   5.177-125.219  1.00 55.350          H  
ATOM   8299  N   GLY A 525      89.660   6.022-120.902  1.00 30.440          N  
ATOM   8300  CA  GLY A 525      89.887   6.721-119.643  1.00 30.300          C  
ATOM   8301  C   GLY A 525      89.132   6.056-118.494  1.00 29.750          C  
ATOM   8302  O   GLY A 525      89.476   6.248-117.326  1.00 29.560          O  
ATOM   8303  H   GLY A 525      90.144   5.149-121.061  1.00 36.530          H  
ATOM   8304 1HA  GLY A 525      90.954   6.730-119.421  1.00 36.360          H  
ATOM   8305 2HA  GLY A 525      89.571   7.759-119.737  1.00 36.360          H  
ATOM   8306  N   SER A 526      88.093   5.286-118.826  1.00 29.570          N  
ATOM   8307  CA  SER A 526      87.295   4.598-117.825  1.00 29.130          C  
ATOM   8308  C   SER A 526      88.031   3.355-117.371  1.00 29.230          C  
ATOM   8309  O   SER A 526      89.021   2.951-117.989  1.00 29.470          O  
ATOM   8310  CB  SER A 526      85.949   4.199-118.366  1.00 40.960          C  
ATOM   8311  OG  SER A 526      86.080   3.180-119.305  1.00 40.960          O  
ATOM   8312  H   SER A 526      87.830   5.158-119.806  1.00 35.480          H  
ATOM   8313  HA  SER A 526      87.153   5.264-116.979  1.00 34.960          H  
ATOM   8314 1HB  SER A 526      85.316   3.864-117.555  1.00 49.150          H  
ATOM   8315 2HB  SER A 526      85.470   5.063-118.824  1.00 49.150          H  
ATOM   8316  HG  SER A 526      86.423   3.612-120.113  1.00 49.150          H  
ATOM   8317  N   ASP A 527      87.539   2.722-116.308  1.00 29.120          N  
ATOM   8318  CA  ASP A 527      88.160   1.510-115.803  1.00 29.280          C  
ATOM   8319  C   ASP A 527      87.073   0.593-115.218  1.00 29.040          C  
ATOM   8320  O   ASP A 527      86.499   0.894-114.175  1.00 28.980          O  
ATOM   8321  CB  ASP A 527      89.208   1.881-114.735  1.00 40.930          C  
ATOM   8322  CG  ASP A 527      90.092   0.727-114.258  1.00 40.930          C  
ATOM   8323  OD1 ASP A 527      89.929  -0.365-114.739  1.00 40.930          O  
ATOM   8324  OD2 ASP A 527      90.950   0.972-113.418  1.00 40.930          O  
ATOM   8325  H   ASP A 527      86.723   3.092-115.846  1.00 34.940          H  
ATOM   8326  HA  ASP A 527      88.651   0.989-116.626  1.00 35.140          H  
ATOM   8327 1HB  ASP A 527      89.852   2.671-115.128  1.00 49.110          H  
ATOM   8328 2HB  ASP A 527      88.693   2.287-113.860  1.00 49.110          H  
ATOM   8329  N   TYR A 528      86.728  -0.463-115.956  1.00 28.990          N  
ATOM   8330  CA  TYR A 528      85.681  -1.435-115.606  1.00 28.880          C  
ATOM   8331  C   TYR A 528      86.233  -2.656-114.904  1.00 29.100          C  
ATOM   8332  O   TYR A 528      87.270  -3.165-115.309  1.00 29.300          O  
ATOM   8333  CB  TYR A 528      84.929  -1.882-116.866  1.00 40.480          C  
ATOM   8334  CG  TYR A 528      84.129  -3.171-116.673  1.00 40.480          C  
ATOM   8335  CD1 TYR A 528      82.955  -3.214-115.931  1.00 40.480          C  
ATOM   8336  CD2 TYR A 528      84.608  -4.334-117.264  1.00 40.480          C  
ATOM   8337  CE1 TYR A 528      82.282  -4.423-115.777  1.00 40.480          C  
ATOM   8338  CE2 TYR A 528      83.939  -5.516-117.112  1.00 40.480          C  
ATOM   8339  CZ  TYR A 528      82.786  -5.572-116.373  1.00 40.480          C  
ATOM   8340  OH  TYR A 528      82.129  -6.766-116.229  1.00 40.480          O  
ATOM   8341  H   TYR A 528      87.258  -0.619-116.801  1.00 34.790          H  
ATOM   8342  HA  TYR A 528      84.980  -0.952-114.922  1.00 34.660          H  
ATOM   8343 1HB  TYR A 528      84.240  -1.097-117.178  1.00 48.570          H  
ATOM   8344 2HB  TYR A 528      85.638  -2.037-117.679  1.00 48.570          H  
ATOM   8345  HD1 TYR A 528      82.569  -2.308-115.464  1.00 48.570          H  
ATOM   8346  HD2 TYR A 528      85.528  -4.306-117.852  1.00 48.570          H  
ATOM   8347  HE1 TYR A 528      81.364  -4.468-115.191  1.00 48.570          H  
ATOM   8348  HE2 TYR A 528      84.330  -6.409-117.581  1.00 48.570          H  
ATOM   8349  HH  TYR A 528      81.340  -6.641-115.689  1.00 48.570          H  
ATOM   8350  N   ILE A 529      85.562  -3.138-113.855  1.00 29.120          N  
ATOM   8351  CA  ILE A 529      86.062  -4.350-113.232  1.00 29.370          C  
ATOM   8352  C   ILE A 529      85.048  -5.441-112.886  1.00 29.420          C  
ATOM   8353  O   ILE A 529      84.065  -5.215-112.182  1.00 29.290          O  
ATOM   8354  CB  ILE A 529      86.901  -3.981-112.001  1.00 41.020          C  
ATOM   8355  CG1 ILE A 529      87.455  -5.256-111.249  1.00 41.020          C  
ATOM   8356  CG2 ILE A 529      86.134  -3.077-111.061  1.00 41.020          C  
ATOM   8357  CD1 ILE A 529      88.560  -6.046-112.008  1.00 41.020          C  
ATOM   8358  H   ILE A 529      84.727  -2.673-113.506  1.00 34.940          H  
ATOM   8359  HA  ILE A 529      86.754  -4.777-113.929  1.00 35.240          H  
ATOM   8360  HB  ILE A 529      87.748  -3.447-112.356  1.00 49.220          H  
ATOM   8361 1HG1 ILE A 529      87.856  -4.924-110.297  1.00 49.220          H  
ATOM   8362 2HG1 ILE A 529      86.638  -5.935-111.033  1.00 49.220          H  
ATOM   8363 1HG2 ILE A 529      86.776  -2.806-110.260  1.00 49.220          H  
ATOM   8364 2HG2 ILE A 529      85.814  -2.173-111.583  1.00 49.220          H  
ATOM   8365 3HG2 ILE A 529      85.259  -3.588-110.668  1.00 49.220          H  
ATOM   8366 1HD1 ILE A 529      88.875  -6.897-111.410  1.00 49.220          H  
ATOM   8367 2HD1 ILE A 529      88.178  -6.416-112.940  1.00 49.220          H  
ATOM   8368 3HD1 ILE A 529      89.413  -5.409-112.209  1.00 49.220          H  
ATOM   8369  N   LEU A 530      85.366  -6.657-113.326  1.00 29.680          N  
ATOM   8370  CA  LEU A 530      84.623  -7.859-113.009  1.00 29.850          C  
ATOM   8371  C   LEU A 530      85.193  -8.449-111.727  1.00 30.250          C  
ATOM   8372  O   LEU A 530      86.410  -8.525-111.572  1.00 30.630          O  
ATOM   8373  CB  LEU A 530      84.797  -8.915-114.118  1.00 41.720          C  
ATOM   8374  CG  LEU A 530      84.115 -10.316-113.866  1.00 41.720          C  
ATOM   8375  CD1 LEU A 530      82.591 -10.180-113.925  1.00 41.720          C  
ATOM   8376  CD2 LEU A 530      84.632 -11.339-114.861  1.00 41.720          C  
ATOM   8377  H   LEU A 530      86.159  -6.750-113.941  1.00 35.620          H  
ATOM   8378  HA  LEU A 530      83.575  -7.605-112.863  1.00 35.820          H  
ATOM   8379 1HB  LEU A 530      84.381  -8.506-115.031  1.00 50.070          H  
ATOM   8380 2HB  LEU A 530      85.864  -9.083-114.272  1.00 50.070          H  
ATOM   8381  HG  LEU A 530      84.380 -10.661-112.870  1.00 50.070          H  
ATOM   8382 1HD1 LEU A 530      82.140 -11.141-113.716  1.00 50.070          H  
ATOM   8383 2HD1 LEU A 530      82.247  -9.469-113.187  1.00 50.070          H  
ATOM   8384 3HD1 LEU A 530      82.290  -9.842-114.922  1.00 50.070          H  
ATOM   8385 1HD2 LEU A 530      84.186 -12.293-114.646  1.00 50.070          H  
ATOM   8386 2HD2 LEU A 530      84.372 -11.054-115.853  1.00 50.070          H  
ATOM   8387 3HD2 LEU A 530      85.718 -11.421-114.772  1.00 50.070          H  
ATOM   8388  N   MET A 531      84.338  -8.873-110.808  1.00 30.230          N  
ATOM   8389  CA  MET A 531      84.832  -9.527-109.608  1.00 30.690          C  
ATOM   8390  C   MET A 531      84.691 -11.036-109.706  1.00 31.210          C  
ATOM   8391  O   MET A 531      83.639 -11.545-110.093  1.00 31.190          O  
ATOM   8392  CB  MET A 531      84.123  -9.008-108.359  1.00 42.780          C  
ATOM   8393  CG  MET A 531      84.561  -9.720-107.079  1.00 42.780          C  
ATOM   8394  SD  MET A 531      83.918  -9.013-105.592  1.00 42.780          S  
ATOM   8395  CE  MET A 531      84.710 -10.143-104.456  1.00 42.780          C  
ATOM   8396  H   MET A 531      83.343  -8.753-110.943  1.00 36.280          H  
ATOM   8397  HA  MET A 531      85.890  -9.302-109.510  1.00 36.830          H  
ATOM   8398 1HB  MET A 531      84.322  -7.943-108.242  1.00 51.340          H  
ATOM   8399 2HB  MET A 531      83.046  -9.136-108.469  1.00 51.340          H  
ATOM   8400 1HG  MET A 531      84.214 -10.754-107.117  1.00 51.340          H  
ATOM   8401 2HG  MET A 531      85.627  -9.745-107.004  1.00 51.340          H  
ATOM   8402 1HE  MET A 531      84.439  -9.882-103.434  1.00 51.340          H  
ATOM   8403 2HE  MET A 531      84.381 -11.162-104.670  1.00 51.340          H  
ATOM   8404 3HE  MET A 531      85.793 -10.081-104.574  1.00 51.340          H  
ATOM   8405  N   VAL A 532      85.736 -11.750-109.299  1.00 31.770          N  
ATOM   8406  CA  VAL A 532      85.703 -13.199-109.286  1.00 32.420          C  
ATOM   8407  C   VAL A 532      86.058 -13.643-107.874  1.00 33.000          C  
ATOM   8408  O   VAL A 532      86.910 -13.032-107.226  1.00 33.440          O  
ATOM   8409  CB  VAL A 532      86.729 -13.793-110.282  1.00 45.130          C  
ATOM   8410  CG1 VAL A 532      88.195 -13.530-109.794  1.00 45.130          C  
ATOM   8411  CG2 VAL A 532      86.440 -15.273-110.512  1.00 45.130          C  
ATOM   8412  H   VAL A 532      86.565 -11.264-108.997  1.00 38.120          H  
ATOM   8413  HA  VAL A 532      84.699 -13.546-109.534  1.00 38.900          H  
ATOM   8414  HB  VAL A 532      86.624 -13.264-111.229  1.00 54.150          H  
ATOM   8415 1HG1 VAL A 532      88.897 -13.910-110.535  1.00 54.150          H  
ATOM   8416 2HG1 VAL A 532      88.352 -12.469-109.660  1.00 54.150          H  
ATOM   8417 3HG1 VAL A 532      88.388 -14.036-108.853  1.00 54.150          H  
ATOM   8418 1HG2 VAL A 532      87.148 -15.671-111.239  1.00 54.150          H  
ATOM   8419 2HG2 VAL A 532      86.525 -15.821-109.599  1.00 54.150          H  
ATOM   8420 3HG2 VAL A 532      85.427 -15.385-110.896  1.00 54.150          H  
ATOM   8421  N   GLU A 533      85.420 -14.698-107.396  1.00 33.070          N  
ATOM   8422  CA  GLU A 533      85.724 -15.220-106.074  1.00 33.670          C  
ATOM   8423  C   GLU A 533      86.639 -16.444-106.180  1.00 34.250          C  
ATOM   8424  O   GLU A 533      86.193 -17.523-106.571  1.00 34.410          O  
ATOM   8425  CB  GLU A 533      84.428 -15.555-105.320  1.00 46.900          C  
ATOM   8426  CG  GLU A 533      83.536 -14.321-105.036  1.00 46.900          C  
ATOM   8427  CD  GLU A 533      82.281 -14.617-104.208  1.00 46.900          C  
ATOM   8428  OE1 GLU A 533      82.086 -15.745-103.814  1.00 46.900          O  
ATOM   8429  OE2 GLU A 533      81.516 -13.707-103.987  1.00 46.900          O  
ATOM   8430  H   GLU A 533      84.724 -15.152-107.968  1.00 39.680          H  
ATOM   8431  HA  GLU A 533      86.255 -14.455-105.510  1.00 40.400          H  
ATOM   8432 1HB  GLU A 533      83.840 -16.268-105.901  1.00 56.280          H  
ATOM   8433 2HB  GLU A 533      84.671 -16.028-104.368  1.00 56.280          H  
ATOM   8434 1HG  GLU A 533      84.134 -13.584-104.506  1.00 56.280          H  
ATOM   8435 2HG  GLU A 533      83.238 -13.879-105.987  1.00 56.280          H  
ATOM   8436  N   ARG A 534      87.932 -16.249-105.891  1.00 34.620          N  
ATOM   8437  CA  ARG A 534      88.967 -17.291-106.005  1.00 35.260          C  
ATOM   8438  C   ARG A 534      89.927 -17.293-104.819  1.00 35.180          C  
ATOM   8439  O   ARG A 534      90.141 -16.256-104.187  1.00 35.160          O  
ATOM   8440  CB  ARG A 534      89.800 -17.116-107.273  1.00 49.110          C  
ATOM   8441  CG  ARG A 534      89.067 -17.250-108.595  1.00 49.110          C  
ATOM   8442  CD  ARG A 534      88.618 -18.665-108.875  1.00 49.110          C  
ATOM   8443  NE  ARG A 534      89.754 -19.610-108.929  1.00 49.110          N  
ATOM   8444  CZ  ARG A 534      90.530 -19.840-110.024  1.00 49.110          C  
ATOM   8445  NH1 ARG A 534      90.304 -19.199-111.160  1.00 49.110          N  
ATOM   8446  NH2 ARG A 534      91.521 -20.718-109.956  1.00 49.110          N  
ATOM   8447  H   ARG A 534      88.208 -15.326-105.578  1.00 41.540          H  
ATOM   8448  HA  ARG A 534      88.475 -18.264-106.029  1.00 42.310          H  
ATOM   8449 1HB  ARG A 534      90.250 -16.125-107.261  1.00 58.930          H  
ATOM   8450 2HB  ARG A 534      90.615 -17.836-107.272  1.00 58.930          H  
ATOM   8451 1HG  ARG A 534      88.206 -16.635-108.545  1.00 58.930          H  
ATOM   8452 2HG  ARG A 534      89.706 -16.909-109.407  1.00 58.930          H  
ATOM   8453 1HD  ARG A 534      87.934 -19.004-108.100  1.00 58.930          H  
ATOM   8454 2HD  ARG A 534      88.095 -18.697-109.825  1.00 58.930          H  
ATOM   8455  HE  ARG A 534      89.963 -20.146-108.060  1.00 58.930          H  
ATOM   8456 1HH1 ARG A 534      89.554 -18.529-111.230  1.00 58.930          H  
ATOM   8457 2HH1 ARG A 534      90.883 -19.381-111.969  1.00 58.930          H  
ATOM   8458 1HH2 ARG A 534      91.699 -21.220-109.097  1.00 58.930          H  
ATOM   8459 2HH2 ARG A 534      92.096 -20.899-110.766  1.00 58.930          H  
ATOM   8460  N   GLY A 535      90.546 -18.457-104.547  1.00 35.220          N  
ATOM   8461  CA  GLY A 535      91.561 -18.539-103.483  1.00 35.230          C  
ATOM   8462  C   GLY A 535      92.882 -17.930-103.926  1.00 34.960          C  
ATOM   8463  O   GLY A 535      93.705 -17.496-103.116  1.00 35.230          O  
ATOM   8464  H   GLY A 535      90.307 -19.289-105.103  1.00 42.260          H  
ATOM   8465 1HA  GLY A 535      91.204 -18.005-102.603  1.00 42.280          H  
ATOM   8466 2HA  GLY A 535      91.714 -19.574-103.188  1.00 42.280          H  
ATOM   8467  N   ASN A 536      93.079 -17.816-105.225  1.00 34.480          N  
ATOM   8468  CA  ASN A 536      94.300 -17.213-105.681  1.00 34.240          C  
ATOM   8469  C   ASN A 536      94.119 -15.723-105.529  1.00 33.550          C  
ATOM   8470  O   ASN A 536      93.575 -15.048-106.416  1.00 32.860          O  
ATOM   8471  CB  ASN A 536      94.612 -17.588-107.111  1.00 48.030          C  
ATOM   8472  CG  ASN A 536      95.945 -17.028-107.596  1.00 48.030          C  
ATOM   8473  OD1 ASN A 536      96.444 -15.959-107.153  1.00 48.030          O  
ATOM   8474  ND2 ASN A 536      96.544 -17.744-108.520  1.00 48.030          N  
ATOM   8475  H   ASN A 536      92.413 -18.198-105.875  1.00 41.380          H  
ATOM   8476  HA  ASN A 536      95.126 -17.526-105.037  1.00 41.090          H  
ATOM   8477 1HB  ASN A 536      94.629 -18.676-107.204  1.00 57.640          H  
ATOM   8478 2HB  ASN A 536      93.825 -17.223-107.756  1.00 57.640          H  
ATOM   8479 1HD2 ASN A 536      97.424 -17.448-108.896  1.00 57.640          H  
ATOM   8480 2HD2 ASN A 536      96.119 -18.585-108.853  1.00 57.640          H  
ATOM   8481  N   VAL A 537      94.643 -15.226-104.418  1.00 33.790          N  
ATOM   8482  CA  VAL A 537      94.510 -13.840-103.999  1.00 33.270          C  
ATOM   8483  C   VAL A 537      95.078 -12.825-104.969  1.00 32.540          C  
ATOM   8484  O   VAL A 537      94.897 -11.626-104.740  1.00 32.010          O  
ATOM   8485  CB  VAL A 537      95.099 -13.604-102.598  1.00 46.790          C  
ATOM   8486  CG1 VAL A 537      94.331 -14.415-101.588  1.00 46.790          C  
ATOM   8487  CG2 VAL A 537      96.577 -13.994-102.567  1.00 46.790          C  
ATOM   8488  H   VAL A 537      95.031 -15.924-103.784  1.00 40.550          H  
ATOM   8489  HA  VAL A 537      93.441 -13.644-103.911  1.00 39.920          H  
ATOM   8490  HB  VAL A 537      94.988 -12.552-102.341  1.00 56.140          H  
ATOM   8491 1HG1 VAL A 537      94.731 -14.228-100.603  1.00 56.140          H  
ATOM   8492 2HG1 VAL A 537      93.282 -14.128-101.612  1.00 56.140          H  
ATOM   8493 3HG1 VAL A 537      94.414 -15.471-101.818  1.00 56.140          H  
ATOM   8494 1HG2 VAL A 537      96.975 -13.811-101.567  1.00 56.140          H  
ATOM   8495 2HG2 VAL A 537      96.693 -15.050-102.810  1.00 56.140          H  
ATOM   8496 3HG2 VAL A 537      97.135 -13.398-103.286  1.00 56.140          H  
ATOM   8497  N   SER A 538      95.831 -13.254-105.990  1.00 32.560          N  
ATOM   8498  CA  SER A 538      96.296 -12.267-106.940  1.00 31.950          C  
ATOM   8499  C   SER A 538      95.094 -11.669-107.679  1.00 31.270          C  
ATOM   8500  O   SER A 538      95.130 -10.492-108.037  1.00 30.730          O  
ATOM   8501  CB  SER A 538      97.278 -12.861-107.930  1.00 44.970          C  
ATOM   8502  OG  SER A 538      96.658 -13.794-108.766  1.00 44.970          O  
ATOM   8503  H   SER A 538      96.006 -14.250-106.149  1.00 39.070          H  
ATOM   8504  HA  SER A 538      96.800 -11.467-106.396  1.00 38.340          H  
ATOM   8505 1HB  SER A 538      97.701 -12.059-108.532  1.00 53.970          H  
ATOM   8506 2HB  SER A 538      98.096 -13.337-107.397  1.00 53.970          H  
ATOM   8507  HG  SER A 538      96.641 -14.623-108.262  1.00 53.970          H  
ATOM   8508  N   HIS A 539      93.970 -12.418-107.798  1.00 31.380          N  
ATOM   8509  CA  HIS A 539      92.815 -11.863-108.492  1.00 30.850          C  
ATOM   8510  C   HIS A 539      92.214 -10.825-107.601  1.00 30.530          C  
ATOM   8511  O   HIS A 539      91.789  -9.766-108.065  1.00 29.950          O  
ATOM   8512  CB  HIS A 539      91.743 -12.911-108.782  1.00 43.400          C  
ATOM   8513  CG  HIS A 539      92.128 -13.916-109.781  1.00 43.400          C  
ATOM   8514  ND1 HIS A 539      92.319 -13.625-111.122  1.00 43.400          N  
ATOM   8515  CD2 HIS A 539      92.364 -15.231-109.644  1.00 43.400          C  
ATOM   8516  CE1 HIS A 539      92.654 -14.735-111.748  1.00 43.400          C  
ATOM   8517  NE2 HIS A 539      92.689 -15.714-110.877  1.00 43.400          N  
ATOM   8518  H   HIS A 539      93.930 -13.385-107.459  1.00 37.660          H  
ATOM   8519  HA  HIS A 539      93.113 -11.395-109.424  1.00 37.020          H  
ATOM   8520 1HB  HIS A 539      91.486 -13.435-107.856  1.00 52.080          H  
ATOM   8521 2HB  HIS A 539      90.842 -12.412-109.130  1.00 52.080          H  
ATOM   8522  HD2 HIS A 539      92.306 -15.794-108.721  1.00 52.080          H  
ATOM   8523  HE1 HIS A 539      92.871 -14.846-112.783  1.00 52.080          H  
ATOM   8524  HE2 HIS A 539      92.921 -16.673-111.086  1.00 52.080          H  
ATOM   8525  N   ALA A 540      92.173 -11.136-106.305  1.00 30.960          N  
ATOM   8526  CA  ALA A 540      91.603 -10.231-105.337  1.00 30.760          C  
ATOM   8527  C   ALA A 540      92.369  -8.925-105.344  1.00 30.350          C  
ATOM   8528  O   ALA A 540      91.771  -7.855-105.307  1.00 29.910          O  
ATOM   8529  CB  ALA A 540      91.623 -10.847-103.958  1.00 43.140          C  
ATOM   8530  H   ALA A 540      92.529 -12.037-106.018  1.00 37.150          H  
ATOM   8531  HA  ALA A 540      90.574 -10.046-105.606  1.00 36.910          H  
ATOM   8532 1HB  ALA A 540      91.166 -10.162-103.256  1.00 51.770          H  
ATOM   8533 2HB  ALA A 540      91.064 -11.782-103.973  1.00 51.770          H  
ATOM   8534 3HB  ALA A 540      92.650 -11.044-103.659  1.00 51.770          H  
ATOM   8535  N   ALA A 541      93.700  -8.995-105.426  1.00 30.560          N  
ATOM   8536  CA  ALA A 541      94.482  -7.772-105.464  1.00 30.270          C  
ATOM   8537  C   ALA A 541      94.159  -6.948-106.703  1.00 29.590          C  
ATOM   8538  O   ALA A 541      93.976  -5.725-106.622  1.00 29.210          O  
ATOM   8539  CB  ALA A 541      95.957  -8.106-105.444  1.00 42.490          C  
ATOM   8540  H   ALA A 541      94.163  -9.910-105.407  1.00 36.670          H  
ATOM   8541  HA  ALA A 541      94.230  -7.180-104.588  1.00 36.320          H  
ATOM   8542 1HB  ALA A 541      96.538  -7.187-105.449  1.00 50.990          H  
ATOM   8543 2HB  ALA A 541      96.183  -8.681-104.547  1.00 50.990          H  
ATOM   8544 3HB  ALA A 541      96.202  -8.700-106.326  1.00 50.990          H  
ATOM   8545  N   PHE A 542      94.021  -7.628-107.844  1.00 29.500          N  
ATOM   8546  CA  PHE A 542      93.749  -6.953-109.097  1.00 28.930          C  
ATOM   8547  C   PHE A 542      92.391  -6.280-109.075  1.00 28.520          C  
ATOM   8548  O   PHE A 542      92.259  -5.129-109.516  1.00 28.090          O  
ATOM   8549  CB  PHE A 542      93.724  -7.970-110.235  1.00 40.730          C  
ATOM   8550  CG  PHE A 542      95.014  -8.700-110.503  1.00 40.730          C  
ATOM   8551  CD1 PHE A 542      96.268  -8.200-110.137  1.00 40.730          C  
ATOM   8552  CD2 PHE A 542      94.957  -9.942-111.122  1.00 40.730          C  
ATOM   8553  CE1 PHE A 542      97.408  -8.931-110.393  1.00 40.730          C  
ATOM   8554  CE2 PHE A 542      96.092 -10.666-111.372  1.00 40.730          C  
ATOM   8555  CZ  PHE A 542      97.320 -10.162-111.009  1.00 40.730          C  
ATOM   8556  H   PHE A 542      94.211  -8.638-107.855  1.00 35.400          H  
ATOM   8557  HA  PHE A 542      94.501  -6.188-109.266  1.00 34.720          H  
ATOM   8558 1HB  PHE A 542      92.972  -8.715-110.016  1.00 48.880          H  
ATOM   8559 2HB  PHE A 542      93.417  -7.478-111.140  1.00 48.880          H  
ATOM   8560  HD1 PHE A 542      96.360  -7.238-109.646  1.00 48.880          H  
ATOM   8561  HD2 PHE A 542      93.990 -10.348-111.407  1.00 48.880          H  
ATOM   8562  HE1 PHE A 542      98.381  -8.536-110.104  1.00 48.880          H  
ATOM   8563  HE2 PHE A 542      96.026 -11.642-111.853  1.00 48.880          H  
ATOM   8564  HZ  PHE A 542      98.222 -10.737-111.205  1.00 48.880          H  
ATOM   8565  N   LEU A 543      91.374  -6.998-108.582  1.00 28.730          N  
ATOM   8566  CA  LEU A 543      90.042  -6.438-108.566  1.00 28.440          C  
ATOM   8567  C   LEU A 543      89.880  -5.400-107.471  1.00 28.320          C  
ATOM   8568  O   LEU A 543      89.111  -4.462-107.647  1.00 27.950          O  
ATOM   8569  CB  LEU A 543      88.986  -7.565-108.514  1.00 39.930          C  
ATOM   8570  CG  LEU A 543      88.819  -8.373-107.220  1.00 39.930          C  
ATOM   8571  CD1 LEU A 543      87.747  -7.741-106.302  1.00 39.930          C  
ATOM   8572  CD2 LEU A 543      88.483  -9.839-107.599  1.00 39.930          C  
ATOM   8573  H   LEU A 543      91.538  -7.951-108.247  1.00 34.480          H  
ATOM   8574  HA  LEU A 543      89.898  -5.927-109.508  1.00 34.130          H  
ATOM   8575 1HB  LEU A 543      88.018  -7.135-108.757  1.00 47.920          H  
ATOM   8576 2HB  LEU A 543      89.233  -8.279-109.297  1.00 47.920          H  
ATOM   8577  HG  LEU A 543      89.734  -8.346-106.683  1.00 47.920          H  
ATOM   8578 1HD1 LEU A 543      87.667  -8.331-105.391  1.00 47.920          H  
ATOM   8579 2HD1 LEU A 543      88.010  -6.733-106.037  1.00 47.920          H  
ATOM   8580 3HD1 LEU A 543      86.793  -7.731-106.814  1.00 47.920          H  
ATOM   8581 1HD2 LEU A 543      88.382 -10.445-106.696  1.00 47.920          H  
ATOM   8582 2HD2 LEU A 543      87.578  -9.859-108.140  1.00 47.920          H  
ATOM   8583 3HD2 LEU A 543      89.278 -10.250-108.222  1.00 47.920          H  
ATOM   8584  N   ARG A 544      90.570  -5.525-106.328  1.00 28.710          N  
ATOM   8585  CA  ARG A 544      90.416  -4.486-105.321  1.00 28.740          C  
ATOM   8586  C   ARG A 544      90.964  -3.176-105.849  1.00 28.410          C  
ATOM   8587  O   ARG A 544      90.328  -2.129-105.696  1.00 28.210          O  
ATOM   8588  CB  ARG A 544      91.117  -4.798-104.006  1.00 40.220          C  
ATOM   8589  CG  ARG A 544      90.484  -5.861-103.105  1.00 40.220          C  
ATOM   8590  CD  ARG A 544      91.093  -5.810-101.740  1.00 40.220          C  
ATOM   8591  NE  ARG A 544      92.543  -6.080-101.762  1.00 40.220          N  
ATOM   8592  CZ  ARG A 544      93.134  -7.296-101.669  1.00 40.220          C  
ATOM   8593  NH1 ARG A 544      92.420  -8.387-101.529  1.00 40.220          N  
ATOM   8594  NH2 ARG A 544      94.455  -7.381-101.710  1.00 40.220          N  
ATOM   8595  H   ARG A 544      91.161  -6.340-106.146  1.00 34.450          H  
ATOM   8596  HA  ARG A 544      89.355  -4.361-105.113  1.00 34.490          H  
ATOM   8597 1HB  ARG A 544      92.129  -5.139-104.233  1.00 48.270          H  
ATOM   8598 2HB  ARG A 544      91.208  -3.883-103.424  1.00 48.270          H  
ATOM   8599 1HG  ARG A 544      89.419  -5.658-103.010  1.00 48.270          H  
ATOM   8600 2HG  ARG A 544      90.619  -6.849-103.506  1.00 48.270          H  
ATOM   8601 1HD  ARG A 544      90.943  -4.813-101.325  1.00 48.270          H  
ATOM   8602 2HD  ARG A 544      90.608  -6.536-101.092  1.00 48.270          H  
ATOM   8603  HE  ARG A 544      93.155  -5.279-101.862  1.00 48.270          H  
ATOM   8604 1HH1 ARG A 544      91.414  -8.338-101.491  1.00 48.270          H  
ATOM   8605 2HH1 ARG A 544      92.886  -9.281-101.451  1.00 48.270          H  
ATOM   8606 1HH2 ARG A 544      95.013  -6.544-101.812  1.00 48.270          H  
ATOM   8607 2HH2 ARG A 544      94.907  -8.283-101.639  1.00 48.270          H  
ATOM   8608  N   ASN A 545      92.121  -3.233-106.517  1.00 28.400          N  
ATOM   8609  CA  ASN A 545      92.716  -2.017-107.026  1.00 28.170          C  
ATOM   8610  C   ASN A 545      91.850  -1.419-108.124  1.00 27.690          C  
ATOM   8611  O   ASN A 545      91.632  -0.201-108.157  1.00 27.510          O  
ATOM   8612  CB  ASN A 545      94.105  -2.309-107.541  1.00 39.530          C  
ATOM   8613  CG  ASN A 545      95.085  -2.582-106.434  1.00 39.530          C  
ATOM   8614  OD1 ASN A 545      94.868  -2.224-105.268  1.00 39.530          O  
ATOM   8615  ND2 ASN A 545      96.173  -3.218-106.778  1.00 39.530          N  
ATOM   8616  H   ASN A 545      92.624  -4.124-106.618  1.00 34.080          H  
ATOM   8617  HA  ASN A 545      92.773  -1.290-106.217  1.00 33.800          H  
ATOM   8618 1HB  ASN A 545      94.065  -3.188-108.192  1.00 47.440          H  
ATOM   8619 2HB  ASN A 545      94.460  -1.472-108.138  1.00 47.440          H  
ATOM   8620 1HD2 ASN A 545      96.863  -3.433-106.087  1.00 47.440          H  
ATOM   8621 2HD2 ASN A 545      96.313  -3.498-107.726  1.00 47.440          H  
ATOM   8622  N   ALA A 546      91.348  -2.266-109.030  1.00 27.560          N  
ATOM   8623  CA  ALA A 546      90.485  -1.784-110.086  1.00 27.220          C  
ATOM   8624  C   ALA A 546      89.180  -1.215-109.512  1.00 27.100          C  
ATOM   8625  O   ALA A 546      88.652  -0.238-110.036  1.00 26.890          O  
ATOM   8626  CB  ALA A 546      90.233  -2.880-111.073  1.00 38.240          C  
ATOM   8627  H   ALA A 546      91.590  -3.263-109.005  1.00 33.070          H  
ATOM   8628  HA  ALA A 546      91.003  -0.976-110.604  1.00 32.660          H  
ATOM   8629 1HB  ALA A 546      89.629  -2.489-111.881  1.00 45.890          H  
ATOM   8630 2HB  ALA A 546      91.180  -3.239-111.469  1.00 45.890          H  
ATOM   8631 3HB  ALA A 546      89.732  -3.676-110.565  1.00 45.890          H  
ATOM   8632  N   ARG A 547      88.631  -1.820-108.451  1.00 27.300          N  
ATOM   8633  CA  ARG A 547      87.421  -1.272-107.848  1.00 27.270          C  
ATOM   8634  C   ARG A 547      87.703   0.101-107.261  1.00 27.350          C  
ATOM   8635  O   ARG A 547      86.916   1.030-107.457  1.00 27.280          O  
ATOM   8636  CB  ARG A 547      86.838  -2.209-106.801  1.00 38.190          C  
ATOM   8637  CG  ARG A 547      86.150  -3.453-107.383  1.00 38.190          C  
ATOM   8638  CD  ARG A 547      85.788  -4.450-106.352  1.00 38.190          C  
ATOM   8639  NE  ARG A 547      84.763  -3.964-105.431  1.00 38.190          N  
ATOM   8640  CZ  ARG A 547      84.379  -4.599-104.300  1.00 38.190          C  
ATOM   8641  NH1 ARG A 547      84.930  -5.748-103.959  1.00 38.190          N  
ATOM   8642  NH2 ARG A 547      83.443  -4.062-103.533  1.00 38.190          N  
ATOM   8643  H   ARG A 547      89.035  -2.680-108.078  1.00 32.760          H  
ATOM   8644  HA  ARG A 547      86.670  -1.154-108.626  1.00 32.720          H  
ATOM   8645 1HB  ARG A 547      87.636  -2.551-106.145  1.00 45.830          H  
ATOM   8646 2HB  ARG A 547      86.118  -1.668-106.188  1.00 45.830          H  
ATOM   8647 1HG  ARG A 547      85.232  -3.140-107.880  1.00 45.830          H  
ATOM   8648 2HG  ARG A 547      86.792  -3.933-108.107  1.00 45.830          H  
ATOM   8649 1HD  ARG A 547      85.416  -5.352-106.841  1.00 45.830          H  
ATOM   8650 2HD  ARG A 547      86.682  -4.689-105.779  1.00 45.830          H  
ATOM   8651  HE  ARG A 547      84.308  -3.086-105.652  1.00 45.830          H  
ATOM   8652 1HH1 ARG A 547      85.639  -6.166-104.542  1.00 45.830          H  
ATOM   8653 2HH1 ARG A 547      84.636  -6.219-103.115  1.00 45.830          H  
ATOM   8654 1HH2 ARG A 547      83.020  -3.178-103.792  1.00 45.830          H  
ATOM   8655 2HH2 ARG A 547      83.150  -4.529-102.687  1.00 45.830          H  
ATOM   8656  N   ASN A 548      88.859   0.282-106.609  1.00 27.560          N  
ATOM   8657  CA  ASN A 548      89.164   1.596-106.057  1.00 27.710          C  
ATOM   8658  C   ASN A 548      89.214   2.622-107.191  1.00 27.480          C  
ATOM   8659  O   ASN A 548      88.747   3.761-107.029  1.00 27.530          O  
ATOM   8660  CB  ASN A 548      90.478   1.569-105.300  1.00 38.730          C  
ATOM   8661  CG  ASN A 548      90.394   0.833-103.985  1.00 38.730          C  
ATOM   8662  OD1 ASN A 548      89.314   0.612-103.429  1.00 38.730          O  
ATOM   8663  ND2 ASN A 548      91.532   0.450-103.467  1.00 38.730          N  
ATOM   8664  H   ASN A 548      89.477  -0.518-106.432  1.00 33.070          H  
ATOM   8665  HA  ASN A 548      88.363   1.889-105.379  1.00 33.250          H  
ATOM   8666 1HB  ASN A 548      91.232   1.082-105.917  1.00 46.480          H  
ATOM   8667 2HB  ASN A 548      90.814   2.588-105.117  1.00 46.480          H  
ATOM   8668 1HD2 ASN A 548      91.542  -0.044-102.599  1.00 46.480          H  
ATOM   8669 2HD2 ASN A 548      92.390   0.643-103.940  1.00 46.480          H  
ATOM   8670  N   SER A 549      89.754   2.208-108.348  1.00 27.290          N  
ATOM   8671  CA  SER A 549      89.819   3.056-109.530  1.00 27.130          C  
ATOM   8672  C   SER A 549      88.413   3.411-110.009  1.00 26.950          C  
ATOM   8673  O   SER A 549      88.127   4.585-110.260  1.00 26.990          O  
ATOM   8674  CB  SER A 549      90.576   2.359-110.641  1.00 38.050          C  
ATOM   8675  OG  SER A 549      90.662   3.150-111.788  1.00 38.050          O  
ATOM   8676  H   SER A 549      90.187   1.278-108.380  1.00 32.750          H  
ATOM   8677  HA  SER A 549      90.343   3.975-109.270  1.00 32.560          H  
ATOM   8678 1HB  SER A 549      91.572   2.090-110.297  1.00 45.660          H  
ATOM   8679 2HB  SER A 549      90.075   1.448-110.898  1.00 45.660          H  
ATOM   8680  HG  SER A 549      90.950   2.520-112.493  1.00 45.660          H  
ATOM   8681  N   GLU A 550      87.520   2.410-110.123  1.00 26.850          N  
ATOM   8682  CA  GLU A 550      86.154   2.665-110.579  1.00 26.780          C  
ATOM   8683  C   GLU A 550      85.407   3.627-109.656  1.00 26.960          C  
ATOM   8684  O   GLU A 550      84.726   4.543-110.138  1.00 26.960          O  
ATOM   8685  CB  GLU A 550      85.351   1.367-110.730  1.00 37.520          C  
ATOM   8686  CG  GLU A 550      83.915   1.590-111.287  1.00 37.520          C  
ATOM   8687  CD  GLU A 550      83.137   0.320-111.529  1.00 37.520          C  
ATOM   8688  OE1 GLU A 550      83.655  -0.732-111.269  1.00 37.520          O  
ATOM   8689  OE2 GLU A 550      82.016   0.408-111.975  1.00 37.520          O  
ATOM   8690  H   GLU A 550      87.827   1.449-109.937  1.00 32.220          H  
ATOM   8691  HA  GLU A 550      86.212   3.122-111.562  1.00 32.140          H  
ATOM   8692 1HB  GLU A 550      85.881   0.688-111.404  1.00 45.020          H  
ATOM   8693 2HB  GLU A 550      85.274   0.872-109.761  1.00 45.020          H  
ATOM   8694 1HG  GLU A 550      83.356   2.200-110.579  1.00 45.020          H  
ATOM   8695 2HG  GLU A 550      83.990   2.147-112.221  1.00 45.020          H  
ATOM   8696  N   GLU A 551      85.518   3.432-108.330  1.00 27.200          N  
ATOM   8697  CA  GLU A 551      84.838   4.336-107.407  1.00 27.480          C  
ATOM   8698  C   GLU A 551      85.410   5.742-107.522  1.00 27.590          C  
ATOM   8699  O   GLU A 551      84.655   6.723-107.480  1.00 27.740          O  
ATOM   8700  CB  GLU A 551      84.913   3.860-105.953  1.00 38.360          C  
ATOM   8701  CG  GLU A 551      84.084   2.611-105.634  1.00 38.360          C  
ATOM   8702  CD  GLU A 551      84.119   2.246-104.165  1.00 38.360          C  
ATOM   8703  OE1 GLU A 551      84.775   2.940-103.412  1.00 38.360          O  
ATOM   8704  OE2 GLU A 551      83.488   1.281-103.796  1.00 38.360          O  
ATOM   8705  H   GLU A 551      86.070   2.642-107.979  1.00 32.640          H  
ATOM   8706  HA  GLU A 551      83.787   4.377-107.687  1.00 32.980          H  
ATOM   8707 1HB  GLU A 551      85.955   3.632-105.710  1.00 46.030          H  
ATOM   8708 2HB  GLU A 551      84.590   4.662-105.291  1.00 46.030          H  
ATOM   8709 1HG  GLU A 551      83.052   2.783-105.935  1.00 46.030          H  
ATOM   8710 2HG  GLU A 551      84.473   1.778-106.222  1.00 46.030          H  
ATOM   8711  N   THR A 552      86.734   5.841-107.702  1.00 27.590          N  
ATOM   8712  CA  THR A 552      87.393   7.123-107.861  1.00 27.770          C  
ATOM   8713  C   THR A 552      86.853   7.805-109.109  1.00 27.570          C  
ATOM   8714  O   THR A 552      86.466   8.972-109.061  1.00 27.820          O  
ATOM   8715  CB  THR A 552      88.926   6.965-107.957  1.00 38.810          C  
ATOM   8716  OG1 THR A 552      89.427   6.376-106.744  1.00 38.810          O  
ATOM   8717  CG2 THR A 552      89.574   8.326-108.159  1.00 38.810          C  
ATOM   8718  H   THR A 552      87.317   5.001-107.673  1.00 33.110          H  
ATOM   8719  HA  THR A 552      87.163   7.746-106.999  1.00 33.320          H  
ATOM   8720  HB  THR A 552      89.179   6.324-108.792  1.00 46.570          H  
ATOM   8721  HG1 THR A 552      89.143   5.435-106.703  1.00 46.570          H  
ATOM   8722 1HG2 THR A 552      90.653   8.207-108.222  1.00 46.570          H  
ATOM   8723 2HG2 THR A 552      89.213   8.775-109.080  1.00 46.570          H  
ATOM   8724 3HG2 THR A 552      89.332   8.977-107.323  1.00 46.570          H  
ATOM   8725  N   LEU A 553      86.743   7.072-110.225  1.00 27.220          N  
ATOM   8726  CA  LEU A 553      86.248   7.688-111.447  1.00 27.100          C  
ATOM   8727  C   LEU A 553      84.862   8.251-111.259  1.00 27.190          C  
ATOM   8728  O   LEU A 553      84.601   9.368-111.711  1.00 27.360          O  
ATOM   8729  CB  LEU A 553      86.196   6.664-112.581  1.00 37.990          C  
ATOM   8730  CG  LEU A 553      87.522   6.202-113.178  1.00 37.990          C  
ATOM   8731  CD1 LEU A 553      87.262   5.017-114.046  1.00 37.990          C  
ATOM   8732  CD2 LEU A 553      88.123   7.322-114.033  1.00 37.990          C  
ATOM   8733  H   LEU A 553      87.074   6.103-110.228  1.00 32.660          H  
ATOM   8734  HA  LEU A 553      86.914   8.507-111.707  1.00 32.520          H  
ATOM   8735 1HB  LEU A 553      85.685   5.781-112.208  1.00 45.590          H  
ATOM   8736 2HB  LEU A 553      85.598   7.080-113.386  1.00 45.590          H  
ATOM   8737  HG  LEU A 553      88.218   5.924-112.390  1.00 45.590          H  
ATOM   8738 1HD1 LEU A 553      88.205   4.697-114.481  1.00 45.590          H  
ATOM   8739 2HD1 LEU A 553      86.839   4.212-113.460  1.00 45.590          H  
ATOM   8740 3HD1 LEU A 553      86.569   5.302-114.819  1.00 45.590          H  
ATOM   8741 1HD2 LEU A 553      89.058   6.972-114.476  1.00 45.590          H  
ATOM   8742 2HD2 LEU A 553      87.426   7.590-114.832  1.00 45.590          H  
ATOM   8743 3HD2 LEU A 553      88.326   8.201-113.424  1.00 45.590          H  
ATOM   8744  N   ARG A 554      83.979   7.519-110.571  1.00 27.170          N  
ATOM   8745  CA  ARG A 554      82.654   8.055-110.321  1.00 27.330          C  
ATOM   8746  C   ARG A 554      82.735   9.350-109.527  1.00 27.750          C  
ATOM   8747  O   ARG A 554      82.081  10.331-109.875  1.00 27.950          O  
ATOM   8748  CB  ARG A 554      81.781   7.061-109.589  1.00 38.200          C  
ATOM   8749  CG  ARG A 554      80.389   7.581-109.244  1.00 38.200          C  
ATOM   8750  CD  ARG A 554      79.576   6.541-108.599  1.00 38.200          C  
ATOM   8751  NE  ARG A 554      78.273   7.037-108.199  1.00 38.200          N  
ATOM   8752  CZ  ARG A 554      77.970   7.612-107.004  1.00 38.200          C  
ATOM   8753  NH1 ARG A 554      78.897   7.777-106.063  1.00 38.200          N  
ATOM   8754  NH2 ARG A 554      76.725   8.007-106.785  1.00 38.200          N  
ATOM   8755  H   ARG A 554      84.236   6.572-110.261  1.00 32.600          H  
ATOM   8756  HA  ARG A 554      82.190   8.274-111.275  1.00 32.800          H  
ATOM   8757 1HB  ARG A 554      81.670   6.166-110.197  1.00 45.840          H  
ATOM   8758 2HB  ARG A 554      82.272   6.765-108.660  1.00 45.840          H  
ATOM   8759 1HG  ARG A 554      80.463   8.424-108.562  1.00 45.840          H  
ATOM   8760 2HG  ARG A 554      79.877   7.900-110.159  1.00 45.840          H  
ATOM   8761 1HD  ARG A 554      79.414   5.733-109.314  1.00 45.840          H  
ATOM   8762 2HD  ARG A 554      80.090   6.150-107.727  1.00 45.840          H  
ATOM   8763  HE  ARG A 554      77.505   6.970-108.907  1.00 45.840          H  
ATOM   8764 1HH1 ARG A 554      79.846   7.478-106.225  1.00 45.840          H  
ATOM   8765 2HH1 ARG A 554      78.650   8.205-105.181  1.00 45.840          H  
ATOM   8766 1HH2 ARG A 554      76.003   7.842-107.522  1.00 45.840          H  
ATOM   8767 2HH2 ARG A 554      76.464   8.431-105.914  1.00 45.840          H  
ATOM   8768  N   LYS A 555      83.518   9.358-108.450  1.00 27.960          N  
ATOM   8769  CA  LYS A 555      83.613  10.554-107.628  1.00 28.440          C  
ATOM   8770  C   LYS A 555      84.159  11.749-108.410  1.00 28.590          C  
ATOM   8771  O   LYS A 555      83.622  12.861-108.305  1.00 28.970          O  
ATOM   8772  CB  LYS A 555      84.474  10.252-106.405  1.00 39.620          C  
ATOM   8773  CG  LYS A 555      83.786   9.329-105.398  1.00 39.620          C  
ATOM   8774  CD  LYS A 555      84.702   8.955-104.239  1.00 39.620          C  
ATOM   8775  CE  LYS A 555      83.983   8.034-103.246  1.00 39.620          C  
ATOM   8776  NZ  LYS A 555      84.887   7.550-102.162  1.00 39.620          N  
ATOM   8777  H   LYS A 555      84.028   8.505-108.188  1.00 33.550          H  
ATOM   8778  HA  LYS A 555      82.612  10.813-107.289  1.00 34.130          H  
ATOM   8779 1HB  LYS A 555      85.396   9.766-106.728  1.00 47.550          H  
ATOM   8780 2HB  LYS A 555      84.745  11.180-105.906  1.00 47.550          H  
ATOM   8781 1HG  LYS A 555      82.900   9.828-105.006  1.00 47.550          H  
ATOM   8782 2HG  LYS A 555      83.467   8.421-105.906  1.00 47.550          H  
ATOM   8783 1HD  LYS A 555      85.582   8.438-104.630  1.00 47.550          H  
ATOM   8784 2HD  LYS A 555      85.029   9.856-103.721  1.00 47.550          H  
ATOM   8785 1HE  LYS A 555      83.159   8.585-102.796  1.00 47.550          H  
ATOM   8786 2HE  LYS A 555      83.582   7.171-103.783  1.00 47.550          H  
ATOM   8787 1HZ  LYS A 555      84.368   6.952-101.533  1.00 47.550          H  
ATOM   8788 2HZ  LYS A 555      85.641   7.018-102.579  1.00 47.550          H  
ATOM   8789 3HZ  LYS A 555      85.263   8.335-101.648  1.00 47.550          H  
ATOM   8790  N   GLU A 556      85.196  11.522-109.228  1.00 28.350          N  
ATOM   8791  CA  GLU A 556      85.776  12.594-110.024  1.00 28.540          C  
ATOM   8792  C   GLU A 556      84.754  13.100-111.027  1.00 28.510          C  
ATOM   8793  O   GLU A 556      84.634  14.305-111.247  1.00 28.890          O  
ATOM   8794  CB  GLU A 556      87.025  12.098-110.763  1.00 39.880          C  
ATOM   8795  CG  GLU A 556      88.247  11.809-109.875  1.00 39.880          C  
ATOM   8796  CD  GLU A 556      89.379  11.182-110.651  1.00 39.880          C  
ATOM   8797  OE1 GLU A 556      89.154  10.818-111.780  1.00 39.880          O  
ATOM   8798  OE2 GLU A 556      90.455  11.062-110.117  1.00 39.880          O  
ATOM   8799  H   GLU A 556      85.604  10.583-109.265  1.00 34.020          H  
ATOM   8800  HA  GLU A 556      86.052  13.415-109.361  1.00 34.250          H  
ATOM   8801 1HB  GLU A 556      86.778  11.176-111.292  1.00 47.860          H  
ATOM   8802 2HB  GLU A 556      87.321  12.834-111.508  1.00 47.860          H  
ATOM   8803 1HG  GLU A 556      88.590  12.743-109.433  1.00 47.860          H  
ATOM   8804 2HG  GLU A 556      87.947  11.145-109.067  1.00 47.860          H  
ATOM   8805  N   ALA A 557      84.010  12.171-111.631  1.00 28.150          N  
ATOM   8806  CA  ALA A 557      82.988  12.484-112.610  1.00 28.200          C  
ATOM   8807  C   ALA A 557      81.906  13.351-112.013  1.00 28.650          C  
ATOM   8808  O   ALA A 557      81.362  14.226-112.685  1.00 28.990          O  
ATOM   8809  CB  ALA A 557      82.380  11.219-113.139  1.00 39.460          C  
ATOM   8810  H   ALA A 557      84.204  11.187-111.431  1.00 33.780          H  
ATOM   8811  HA  ALA A 557      83.453  13.029-113.425  1.00 33.840          H  
ATOM   8812 1HB  ALA A 557      81.625  11.449-113.878  1.00 47.350          H  
ATOM   8813 2HB  ALA A 557      83.164  10.611-113.582  1.00 47.350          H  
ATOM   8814 3HB  ALA A 557      81.922  10.681-112.321  1.00 47.350          H  
ATOM   8815  N   ILE A 558      81.573  13.127-110.748  1.00 28.720          N  
ATOM   8816  CA  ILE A 558      80.558  13.951-110.133  1.00 29.230          C  
ATOM   8817  C   ILE A 558      81.092  15.375-110.064  1.00 29.720          C  
ATOM   8818  O   ILE A 558      80.424  16.319-110.490  1.00 30.170          O  
ATOM   8819  CB  ILE A 558      80.148  13.404-108.747  1.00 40.720          C  
ATOM   8820  CG1 ILE A 558      79.412  12.040-108.947  1.00 40.720          C  
ATOM   8821  CG2 ILE A 558      79.237  14.427-108.030  1.00 40.720          C  
ATOM   8822  CD1 ILE A 558      79.224  11.201-107.703  1.00 40.720          C  
ATOM   8823  H   ILE A 558      82.017  12.354-110.237  1.00 34.460          H  
ATOM   8824  HA  ILE A 558      79.681  13.952-110.768  1.00 35.080          H  
ATOM   8825  HB  ILE A 558      81.041  13.217-108.150  1.00 48.860          H  
ATOM   8826 1HG1 ILE A 558      78.433  12.240-109.334  1.00 48.860          H  
ATOM   8827 2HG1 ILE A 558      79.955  11.455-109.679  1.00 48.860          H  
ATOM   8828 1HG2 ILE A 558      78.945  14.047-107.058  1.00 48.860          H  
ATOM   8829 2HG2 ILE A 558      79.767  15.368-107.889  1.00 48.860          H  
ATOM   8830 3HG2 ILE A 558      78.345  14.603-108.634  1.00 48.860          H  
ATOM   8831 1HD1 ILE A 558      78.694  10.292-107.977  1.00 48.860          H  
ATOM   8832 2HD1 ILE A 558      80.195  10.944-107.290  1.00 48.860          H  
ATOM   8833 3HD1 ILE A 558      78.648  11.741-106.963  1.00 48.860          H  
ATOM   8834  N   GLU A 559      82.328  15.541-109.585  1.00 29.690          N  
ATOM   8835  CA  GLU A 559      82.912  16.882-109.492  1.00 30.210          C  
ATOM   8836  C   GLU A 559      83.034  17.549-110.871  1.00 30.250          C  
ATOM   8837  O   GLU A 559      82.824  18.756-111.015  1.00 30.740          O  
ATOM   8838  CB  GLU A 559      84.293  16.835-108.829  1.00 42.090          C  
ATOM   8839  CG  GLU A 559      84.290  16.500-107.341  1.00 42.090          C  
ATOM   8840  CD  GLU A 559      85.686  16.462-106.763  1.00 42.090          C  
ATOM   8841  OE1 GLU A 559      86.618  16.524-107.530  1.00 42.090          O  
ATOM   8842  OE2 GLU A 559      85.818  16.381-105.563  1.00 42.090          O  
ATOM   8843  H   GLU A 559      82.847  14.719-109.254  1.00 35.630          H  
ATOM   8844  HA  GLU A 559      82.257  17.494-108.875  1.00 36.250          H  
ATOM   8845 1HB  GLU A 559      84.904  16.083-109.332  1.00 50.500          H  
ATOM   8846 2HB  GLU A 559      84.789  17.795-108.958  1.00 50.500          H  
ATOM   8847 1HG  GLU A 559      83.702  17.247-106.809  1.00 50.500          H  
ATOM   8848 2HG  GLU A 559      83.812  15.529-107.200  1.00 50.500          H  
ATOM   8849  N   ARG A 560      83.339  16.746-111.891  1.00 29.800          N  
ATOM   8850  CA  ARG A 560      83.517  17.206-113.266  1.00 29.850          C  
ATOM   8851  C   ARG A 560      82.237  17.198-114.104  1.00 29.820          C  
ATOM   8852  O   ARG A 560      82.299  17.477-115.302  1.00 29.600          O  
ATOM   8853  CB  ARG A 560      84.513  16.319-114.014  1.00 41.770          C  
ATOM   8854  CG  ARG A 560      85.955  16.366-113.546  1.00 41.770          C  
ATOM   8855  CD  ARG A 560      86.874  15.528-114.410  1.00 41.770          C  
ATOM   8856  NE  ARG A 560      86.608  14.060-114.318  1.00 41.770          N  
ATOM   8857  CZ  ARG A 560      86.048  13.261-115.289  1.00 41.770          C  
ATOM   8858  NH1 ARG A 560      85.674  13.741-116.461  1.00 41.770          N  
ATOM   8859  NH2 ARG A 560      85.886  11.969-115.056  1.00 41.770          N  
ATOM   8860  H   ARG A 560      83.530  15.765-111.673  1.00 35.760          H  
ATOM   8861  HA  ARG A 560      83.903  18.224-113.231  1.00 35.820          H  
ATOM   8862 1HB  ARG A 560      84.181  15.289-113.928  1.00 50.120          H  
ATOM   8863 2HB  ARG A 560      84.505  16.572-115.071  1.00 50.120          H  
ATOM   8864 1HG  ARG A 560      86.305  17.395-113.573  1.00 50.120          H  
ATOM   8865 2HG  ARG A 560      86.016  15.996-112.525  1.00 50.120          H  
ATOM   8866 1HD  ARG A 560      86.778  15.841-115.443  1.00 50.120          H  
ATOM   8867 2HD  ARG A 560      87.900  15.700-114.084  1.00 50.120          H  
ATOM   8868  HE  ARG A 560      86.871  13.609-113.448  1.00 50.120          H  
ATOM   8869 1HH1 ARG A 560      85.787  14.717-116.679  1.00 50.120          H  
ATOM   8870 2HH1 ARG A 560      85.247  13.102-117.165  1.00 50.120          H  
ATOM   8871 1HH2 ARG A 560      86.183  11.572-114.177  1.00 50.120          H  
ATOM   8872 2HH2 ARG A 560      85.493  11.368-115.774  1.00 50.120          H  
ATOM   8873  N   THR A 561      81.090  16.854-113.514  1.00 30.120          N  
ATOM   8874  CA  THR A 561      79.825  16.727-114.240  1.00 30.220          C  
ATOM   8875  C   THR A 561      79.959  15.860-115.500  1.00 29.880          C  
ATOM   8876  O   THR A 561      79.458  16.201-116.577  1.00 29.910          O  
ATOM   8877  CB  THR A 561      79.245  18.098-114.639  1.00 42.270          C  
ATOM   8878  OG1 THR A 561      79.366  19.014-113.543  1.00 42.270          O  
ATOM   8879  CG2 THR A 561      77.767  17.953-114.974  1.00 42.270          C  
ATOM   8880  H   THR A 561      81.070  16.668-112.505  1.00 36.140          H  
ATOM   8881  HA  THR A 561      79.116  16.237-113.575  1.00 36.260          H  
ATOM   8882  HB  THR A 561      79.778  18.487-115.507  1.00 50.720          H  
ATOM   8883  HG1 THR A 561      80.295  19.235-113.425  1.00 50.720          H  
ATOM   8884 1HG2 THR A 561      77.406  18.918-115.256  1.00 50.720          H  
ATOM   8885 2HG2 THR A 561      77.603  17.281-115.786  1.00 50.720          H  
ATOM   8886 3HG2 THR A 561      77.235  17.585-114.100  1.00 50.720          H  
ATOM   8887  N   ASP A 562      80.654  14.743-115.370  1.00 29.610          N  
ATOM   8888  CA  ASP A 562      80.811  13.821-116.474  1.00 29.310          C  
ATOM   8889  C   ASP A 562      79.706  12.778-116.427  1.00 28.590          C  
ATOM   8890  O   ASP A 562      79.717  11.862-115.583  1.00 28.380          O  
ATOM   8891  CB  ASP A 562      82.202  13.195-116.517  1.00 41.150          C  
ATOM   8892  CG  ASP A 562      82.427  12.241-117.763  1.00 41.150          C  
ATOM   8893  OD1 ASP A 562      81.437  11.799-118.369  1.00 41.150          O  
ATOM   8894  OD2 ASP A 562      83.589  11.980-118.113  1.00 41.150          O  
ATOM   8895  H   ASP A 562      81.048  14.547-114.452  1.00 35.530          H  
ATOM   8896  HA  ASP A 562      80.696  14.384-117.399  1.00 35.170          H  
ATOM   8897 1HB  ASP A 562      82.932  14.001-116.550  1.00 49.380          H  
ATOM   8898 2HB  ASP A 562      82.379  12.644-115.623  1.00 49.380          H  
ATOM   8899  N   LEU A 563      78.757  12.929-117.345  1.00 28.260          N  
ATOM   8900  CA  LEU A 563      77.561  12.119-117.400  1.00 27.640          C  
ATOM   8901  C   LEU A 563      77.825  10.643-117.527  1.00 27.290          C  
ATOM   8902  O   LEU A 563      77.075   9.837-116.968  1.00 27.010          O  
ATOM   8903  CB  LEU A 563      76.681  12.547-118.575  1.00 38.940          C  
ATOM   8904  CG  LEU A 563      75.909  13.847-118.475  1.00 38.940          C  
ATOM   8905  CD1 LEU A 563      75.314  14.154-119.863  1.00 38.940          C  
ATOM   8906  CD2 LEU A 563      74.773  13.648-117.445  1.00 38.940          C  
ATOM   8907  H   LEU A 563      78.871  13.678-118.020  1.00 33.910          H  
ATOM   8908  HA  LEU A 563      77.015  12.286-116.497  1.00 33.170          H  
ATOM   8909 1HB  LEU A 563      77.305  12.596-119.478  1.00 46.730          H  
ATOM   8910 2HB  LEU A 563      75.959  11.794-118.729  1.00 46.730          H  
ATOM   8911  HG  LEU A 563      76.555  14.668-118.168  1.00 46.730          H  
ATOM   8912 1HD1 LEU A 563      74.723  15.056-119.847  1.00 46.730          H  
ATOM   8913 2HD1 LEU A 563      76.127  14.272-120.584  1.00 46.730          H  
ATOM   8914 3HD1 LEU A 563      74.692  13.328-120.177  1.00 46.730          H  
ATOM   8915 1HD2 LEU A 563      74.169  14.526-117.362  1.00 46.730          H  
ATOM   8916 2HD2 LEU A 563      74.146  12.831-117.775  1.00 46.730          H  
ATOM   8917 3HD2 LEU A 563      75.166  13.419-116.476  1.00 46.730          H  
ATOM   8918  N   SER A 564      78.926  10.260-118.172  1.00 27.400          N  
ATOM   8919  CA  SER A 564      79.193   8.847-118.407  1.00 27.160          C  
ATOM   8920  C   SER A 564      79.342   8.039-117.103  1.00 26.960          C  
ATOM   8921  O   SER A 564      79.142   6.822-117.096  1.00 26.560          O  
ATOM   8922  CB  SER A 564      80.432   8.723-119.259  1.00 38.120          C  
ATOM   8923  OG  SER A 564      81.569   9.073-118.535  1.00 38.120          O  
ATOM   8924  H   SER A 564      79.594  10.945-118.555  1.00 32.880          H  
ATOM   8925  HA  SER A 564      78.357   8.436-118.974  1.00 32.590          H  
ATOM   8926 1HB  SER A 564      80.519   7.737-119.666  1.00 45.740          H  
ATOM   8927 2HB  SER A 564      80.335   9.401-120.107  1.00 45.740          H  
ATOM   8928  HG  SER A 564      81.587  10.048-118.539  1.00 45.740          H  
ATOM   8929  N   HIS A 565      79.662   8.694-115.976  1.00 27.310          N  
ATOM   8930  CA  HIS A 565      79.728   7.950-114.721  1.00 27.260          C  
ATOM   8931  C   HIS A 565      78.685   8.480-113.727  1.00 26.530          C  
ATOM   8932  O   HIS A 565      78.312   7.761-112.801  1.00 26.440          O  
ATOM   8933  CB  HIS A 565      81.100   8.009-114.055  1.00 38.180          C  
ATOM   8934  CG  HIS A 565      82.270   7.412-114.791  1.00 38.180          C  
ATOM   8935  ND1 HIS A 565      82.448   6.050-114.931  1.00 38.180          N  
ATOM   8936  CD2 HIS A 565      83.331   7.996-115.394  1.00 38.180          C  
ATOM   8937  CE1 HIS A 565      83.579   5.829-115.588  1.00 38.180          C  
ATOM   8938  NE2 HIS A 565      84.130   6.990-115.875  1.00 38.180          N  
ATOM   8939  H   HIS A 565      79.836   9.701-115.987  1.00 32.770          H  
ATOM   8940  HA  HIS A 565      79.495   6.903-114.901  1.00 32.710          H  
ATOM   8941 1HB  HIS A 565      81.317   9.010-113.874  1.00 45.820          H  
ATOM   8942 2HB  HIS A 565      81.033   7.513-113.093  1.00 45.820          H  
ATOM   8943  HD1 HIS A 565      81.689   5.397-114.947  1.00 45.820          H  
ATOM   8944  HD2 HIS A 565      83.622   9.039-115.530  1.00 45.820          H  
ATOM   8945  HE1 HIS A 565      83.900   4.812-115.797  1.00 45.820          H  
ATOM   8946  N   LEU A 566      78.232   9.734-113.926  1.00 26.090          N  
ATOM   8947  CA  LEU A 566      77.254  10.407-113.062  1.00 25.450          C  
ATOM   8948  C   LEU A 566      75.875   9.744-113.133  1.00 25.160          C  
ATOM   8949  O   LEU A 566      75.179   9.594-112.121  1.00 24.970          O  
ATOM   8950  CB  LEU A 566      77.139  11.880-113.493  1.00 35.890          C  
ATOM   8951  CG  LEU A 566      76.184  12.851-112.741  1.00 35.890          C  
ATOM   8952  CD1 LEU A 566      76.558  12.953-111.277  1.00 35.890          C  
ATOM   8953  CD2 LEU A 566      76.285  14.239-113.431  1.00 35.890          C  
ATOM   8954  H   LEU A 566      78.626  10.287-114.690  1.00 31.310          H  
ATOM   8955  HA  LEU A 566      77.619  10.349-112.038  1.00 30.540          H  
ATOM   8956 1HB  LEU A 566      78.137  12.320-113.506  1.00 43.060          H  
ATOM   8957 2HB  LEU A 566      76.777  11.856-114.479  1.00 43.060          H  
ATOM   8958  HG  LEU A 566      75.157  12.484-112.807  1.00 43.060          H  
ATOM   8959 1HD1 LEU A 566      75.884  13.644-110.774  1.00 43.060          H  
ATOM   8960 2HD1 LEU A 566      76.482  11.975-110.803  1.00 43.060          H  
ATOM   8961 3HD1 LEU A 566      77.565  13.317-111.205  1.00 43.060          H  
ATOM   8962 1HD2 LEU A 566      75.616  14.944-112.935  1.00 43.060          H  
ATOM   8963 2HD2 LEU A 566      77.310  14.603-113.365  1.00 43.060          H  
ATOM   8964 3HD2 LEU A 566      76.004  14.150-114.474  1.00 43.060          H  
ATOM   8965  N   LYS A 567      75.439   9.362-114.334  1.00 25.210          N  
ATOM   8966  CA  LYS A 567      74.126   8.746-114.458  1.00 25.050          C  
ATOM   8967  C   LYS A 567      74.182   7.259-114.092  1.00 24.840          C  
ATOM   8968  O   LYS A 567      74.179   6.389-114.965  1.00 24.550          O  
ATOM   8969  CB  LYS A 567      73.552   8.962-115.859  1.00 35.130          C  
ATOM   8970  CG  LYS A 567      73.321  10.440-116.256  1.00 35.130          C  
ATOM   8971  CD  LYS A 567      72.210  11.145-115.445  1.00 35.130          C  
ATOM   8972  CE  LYS A 567      70.811  10.629-115.815  1.00 35.130          C  
ATOM   8973  NZ  LYS A 567      69.733  11.374-115.105  1.00 35.130          N  
ATOM   8974  H   LYS A 567      76.017   9.507-115.170  1.00 30.250          H  
ATOM   8975  HA  LYS A 567      73.463   9.213-113.737  1.00 30.060          H  
ATOM   8976 1HB  LYS A 567      74.232   8.569-116.567  1.00 42.160          H  
ATOM   8977 2HB  LYS A 567      72.629   8.405-115.970  1.00 42.160          H  
ATOM   8978 1HG  LYS A 567      74.259  10.978-116.114  1.00 42.160          H  
ATOM   8979 2HG  LYS A 567      73.058  10.494-117.306  1.00 42.160          H  
ATOM   8980 1HD  LYS A 567      72.371  11.033-114.378  1.00 42.160          H  
ATOM   8981 2HD  LYS A 567      72.247  12.211-115.675  1.00 42.160          H  
ATOM   8982 1HE  LYS A 567      70.666  10.736-116.890  1.00 42.160          H  
ATOM   8983 2HE  LYS A 567      70.727   9.578-115.549  1.00 42.160          H  
ATOM   8984 1HZ  LYS A 567      68.831  11.005-115.378  1.00 42.160          H  
ATOM   8985 2HZ  LYS A 567      69.847  11.271-114.106  1.00 42.160          H  
ATOM   8986 3HZ  LYS A 567      69.784  12.354-115.351  1.00 42.160          H  
ATOM   8987  N   ASP A 568      74.137   7.013-112.775  1.00 25.070          N  
ATOM   8988  CA  ASP A 568      74.271   5.714-112.080  1.00 25.010          C  
ATOM   8989  C   ASP A 568      73.350   4.588-112.549  1.00 24.870          C  
ATOM   8990  O   ASP A 568      73.617   3.420-112.271  1.00 25.110          O  
ATOM   8991  CB  ASP A 568      73.970   5.888-110.579  1.00 35.040          C  
ATOM   8992  CG  ASP A 568      75.059   6.581-109.739  1.00 35.040          C  
ATOM   8993  OD1 ASP A 568      76.187   6.625-110.147  1.00 35.040          O  
ATOM   8994  OD2 ASP A 568      74.724   7.076-108.680  1.00 35.040          O  
ATOM   8995  H   ASP A 568      74.151   7.867-112.208  1.00 30.080          H  
ATOM   8996  HA  ASP A 568      75.303   5.381-112.203  1.00 30.010          H  
ATOM   8997 1HB  ASP A 568      73.047   6.458-110.471  1.00 42.050          H  
ATOM   8998 2HB  ASP A 568      73.784   4.905-110.143  1.00 42.050          H  
ATOM   8999  N   THR A 569      72.240   4.929-113.190  1.00 24.580          N  
ATOM   9000  CA  THR A 569      71.278   3.935-113.650  1.00 24.520          C  
ATOM   9001  C   THR A 569      71.436   3.574-115.137  1.00 24.160          C  
ATOM   9002  O   THR A 569      70.635   2.803-115.690  1.00 24.070          O  
ATOM   9003  CB  THR A 569      69.850   4.442-113.400  1.00 34.350          C  
ATOM   9004  OG1 THR A 569      69.641   5.652-114.143  1.00 34.350          O  
ATOM   9005  CG2 THR A 569      69.659   4.708-111.925  1.00 34.350          C  
ATOM   9006  H   THR A 569      72.062   5.905-113.385  1.00 29.500          H  
ATOM   9007  HA  THR A 569      71.434   3.026-113.071  1.00 29.420          H  
ATOM   9008  HB  THR A 569      69.137   3.706-113.718  1.00 41.220          H  
ATOM   9009  HG1 THR A 569      69.587   5.430-115.087  1.00 41.220          H  
ATOM   9010 1HG2 THR A 569      68.646   5.069-111.753  1.00 41.220          H  
ATOM   9011 2HG2 THR A 569      69.817   3.784-111.369  1.00 41.220          H  
ATOM   9012 3HG2 THR A 569      70.368   5.457-111.587  1.00 41.220          H  
ATOM   9013  N   SER A 570      72.439   4.149-115.799  1.00 24.090          N  
ATOM   9014  CA  SER A 570      72.654   3.918-117.222  1.00 24.050          C  
ATOM   9015  C   SER A 570      74.085   3.475-117.576  1.00 24.010          C  
ATOM   9016  O   SER A 570      75.001   3.482-116.752  1.00 24.350          O  
ATOM   9017  CB  SER A 570      72.283   5.166-117.986  1.00 33.690          C  
ATOM   9018  OG  SER A 570      70.919   5.486-117.856  1.00 33.690          O  
ATOM   9019  H   SER A 570      73.074   4.787-115.311  1.00 28.910          H  
ATOM   9020  HA  SER A 570      71.982   3.120-117.538  1.00 28.860          H  
ATOM   9021 1HB  SER A 570      72.858   5.963-117.561  1.00 40.420          H  
ATOM   9022 2HB  SER A 570      72.547   5.071-119.034  1.00 40.420          H  
ATOM   9023  HG  SER A 570      70.757   6.197-118.476  1.00 40.420          H  
ATOM   9024  N   ARG A 571      74.260   3.037-118.819  1.00 23.710          N  
ATOM   9025  CA  ARG A 571      75.536   2.566-119.339  1.00 23.760          C  
ATOM   9026  C   ARG A 571      76.494   3.685-119.731  1.00 23.700          C  
ATOM   9027  O   ARG A 571      76.142   4.596-120.496  1.00 23.650          O  
ATOM   9028  CB  ARG A 571      75.315   1.702-120.555  1.00 33.240          C  
ATOM   9029  CG  ARG A 571      76.522   0.945-121.068  1.00 33.240          C  
ATOM   9030  CD  ARG A 571      76.173   0.194-122.257  1.00 33.240          C  
ATOM   9031  NE  ARG A 571      75.168  -0.789-121.967  1.00 33.240          N  
ATOM   9032  CZ  ARG A 571      74.558  -1.552-122.872  1.00 33.240          C  
ATOM   9033  NH1 ARG A 571      74.876  -1.468-124.152  1.00 33.240          N  
ATOM   9034  NH2 ARG A 571      73.635  -2.391-122.476  1.00 33.240          N  
ATOM   9035  H   ARG A 571      73.463   3.044-119.433  1.00 28.450          H  
ATOM   9036  HA  ARG A 571      76.011   1.962-118.561  1.00 28.510          H  
ATOM   9037 1HB  ARG A 571      74.527   0.986-120.340  1.00 39.890          H  
ATOM   9038 2HB  ARG A 571      74.979   2.322-121.365  1.00 39.890          H  
ATOM   9039 1HG  ARG A 571      77.317   1.615-121.340  1.00 39.890          H  
ATOM   9040 2HG  ARG A 571      76.871   0.245-120.309  1.00 39.890          H  
ATOM   9041 1HD  ARG A 571      75.788   0.881-123.011  1.00 39.890          H  
ATOM   9042 2HD  ARG A 571      77.059  -0.315-122.641  1.00 39.890          H  
ATOM   9043  HE  ARG A 571      74.888  -0.906-120.999  1.00 39.890          H  
ATOM   9044 1HH1 ARG A 571      75.589  -0.822-124.459  1.00 39.890          H  
ATOM   9045 2HH1 ARG A 571      74.417  -2.061-124.830  1.00 39.890          H  
ATOM   9046 1HH2 ARG A 571      73.360  -2.462-121.477  1.00 39.890          H  
ATOM   9047 2HH2 ARG A 571      73.174  -2.974-123.144  1.00 39.890          H  
ATOM   9048  N   LEU A 572      77.751   3.490-119.361  1.00 23.780          N  
ATOM   9049  CA  LEU A 572      78.876   4.378-119.635  1.00 23.810          C  
ATOM   9050  C   LEU A 572      78.901   4.950-121.059  1.00 23.310          C  
ATOM   9051  O   LEU A 572      79.233   6.118-121.256  1.00 23.360          O  
ATOM   9052  CB  LEU A 572      80.169   3.566-119.450  1.00 33.320          C  
ATOM   9053  CG  LEU A 572      81.521   4.288-119.618  1.00 33.320          C  
ATOM   9054  CD1 LEU A 572      81.725   5.288-118.512  1.00 33.320          C  
ATOM   9055  CD2 LEU A 572      82.599   3.277-119.633  1.00 33.320          C  
ATOM   9056  H   LEU A 572      77.928   2.698-118.757  1.00 28.540          H  
ATOM   9057  HA  LEU A 572      78.829   5.205-118.928  1.00 28.570          H  
ATOM   9058 1HB  LEU A 572      80.152   3.144-118.448  1.00 39.990          H  
ATOM   9059 2HB  LEU A 572      80.153   2.744-120.163  1.00 39.990          H  
ATOM   9060  HG  LEU A 572      81.523   4.838-120.558  1.00 39.990          H  
ATOM   9061 1HD1 LEU A 572      82.679   5.804-118.643  1.00 39.990          H  
ATOM   9062 2HD1 LEU A 572      80.949   5.994-118.513  1.00 39.990          H  
ATOM   9063 3HD1 LEU A 572      81.720   4.771-117.561  1.00 39.990          H  
ATOM   9064 1HD2 LEU A 572      83.548   3.770-119.767  1.00 39.990          H  
ATOM   9065 2HD2 LEU A 572      82.607   2.732-118.692  1.00 39.990          H  
ATOM   9066 3HD2 LEU A 572      82.422   2.596-120.447  1.00 39.990          H  
ATOM   9067  N   ILE A 573      78.600   4.125-122.062  1.00 22.910          N  
ATOM   9068  CA  ILE A 573      78.679   4.572-123.445  1.00 22.480          C  
ATOM   9069  C   ILE A 573      77.320   4.772-124.142  1.00 22.280          C  
ATOM   9070  O   ILE A 573      77.278   4.906-125.365  1.00 22.130          O  
ATOM   9071  CB  ILE A 573      79.573   3.603-124.250  1.00 31.640          C  
ATOM   9072  CG1 ILE A 573      78.957   2.159-124.235  1.00 31.640          C  
ATOM   9073  CG2 ILE A 573      80.998   3.627-123.650  1.00 31.640          C  
ATOM   9074  CD1 ILE A 573      79.607   1.170-125.191  1.00 31.640          C  
ATOM   9075  H   ILE A 573      78.329   3.177-121.863  1.00 27.490          H  
ATOM   9076  HA  ILE A 573      79.181   5.538-123.452  1.00 26.980          H  
ATOM   9077  HB  ILE A 573      79.617   3.931-125.289  1.00 37.970          H  
ATOM   9078 1HG1 ILE A 573      79.039   1.752-123.236  1.00 37.970          H  
ATOM   9079 2HG1 ILE A 573      77.898   2.231-124.499  1.00 37.970          H  
ATOM   9080 1HG2 ILE A 573      81.654   2.977-124.218  1.00 37.970          H  
ATOM   9081 2HG2 ILE A 573      81.386   4.643-123.692  1.00 37.970          H  
ATOM   9082 3HG2 ILE A 573      80.971   3.298-122.621  1.00 37.970          H  
ATOM   9083 1HD1 ILE A 573      79.104   0.209-125.110  1.00 37.970          H  
ATOM   9084 2HD1 ILE A 573      79.518   1.541-126.214  1.00 37.970          H  
ATOM   9085 3HD1 ILE A 573      80.654   1.041-124.949  1.00 37.970          H  
ATOM   9086  N   SER A 574      76.220   4.809-123.374  1.00 22.390          N  
ATOM   9087  CA  SER A 574      74.888   5.072-123.951  1.00 22.360          C  
ATOM   9088  C   SER A 574      74.247   6.348-123.363  1.00 22.450          C  
ATOM   9089  O   SER A 574      73.377   6.970-123.977  1.00 22.540          O  
ATOM   9090  CB  SER A 574      73.957   3.895-123.758  1.00 31.320          C  
ATOM   9091  OG  SER A 574      74.415   2.741-124.423  1.00 31.320          O  
ATOM   9092  H   SER A 574      76.321   4.681-122.370  1.00 26.870          H  
ATOM   9093  HA  SER A 574      75.006   5.227-125.023  1.00 26.830          H  
ATOM   9094 1HB  SER A 574      73.850   3.705-122.712  1.00 37.580          H  
ATOM   9095 2HB  SER A 574      72.981   4.157-124.149  1.00 37.580          H  
ATOM   9096  HG  SER A 574      73.731   2.081-124.306  1.00 37.580          H  
ATOM   9097  N   ILE A 575      74.755   6.807-122.222  1.00 22.530          N  
ATOM   9098  CA  ILE A 575      74.228   7.977-121.506  1.00 22.760          C  
ATOM   9099  C   ILE A 575      74.202   9.233-122.359  1.00 22.550          C  
ATOM   9100  O   ILE A 575      73.215   9.978-122.348  1.00 22.360          O  
ATOM   9101  CB  ILE A 575      75.081   8.212-120.246  1.00 31.770          C  
ATOM   9102  CG1 ILE A 575      74.809   7.107-119.278  1.00 31.770          C  
ATOM   9103  CG2 ILE A 575      74.722   9.547-119.618  1.00 31.770          C  
ATOM   9104  CD1 ILE A 575      75.837   6.906-118.172  1.00 31.770          C  
ATOM   9105  H   ILE A 575      75.463   6.238-121.761  1.00 27.040          H  
ATOM   9106  HA  ILE A 575      73.208   7.755-121.198  1.00 27.310          H  
ATOM   9107  HB  ILE A 575      76.143   8.191-120.493  1.00 38.130          H  
ATOM   9108 1HG1 ILE A 575      73.890   7.374-118.806  1.00 38.130          H  
ATOM   9109 2HG1 ILE A 575      74.655   6.197-119.803  1.00 38.130          H  
ATOM   9110 1HG2 ILE A 575      75.298   9.681-118.725  1.00 38.130          H  
ATOM   9111 2HG2 ILE A 575      74.933  10.370-120.306  1.00 38.130          H  
ATOM   9112 3HG2 ILE A 575      73.665   9.552-119.369  1.00 38.130          H  
ATOM   9113 1HD1 ILE A 575      75.501   6.108-117.503  1.00 38.130          H  
ATOM   9114 2HD1 ILE A 575      76.788   6.621-118.615  1.00 38.130          H  
ATOM   9115 3HD1 ILE A 575      75.980   7.787-117.603  1.00 38.130          H  
ATOM   9116  N   ASP A 576      75.269   9.437-123.115  1.00 22.680          N  
ATOM   9117  CA  ASP A 576      75.440  10.596-123.975  1.00 22.620          C  
ATOM   9118  C   ASP A 576      74.934  10.365-125.402  1.00 22.440          C  
ATOM   9119  O   ASP A 576      75.221  11.157-126.300  1.00 22.240          O  
ATOM   9120  CB  ASP A 576      76.916  10.982-124.025  1.00 31.690          C  
ATOM   9121  CG  ASP A 576      77.440  11.492-122.697  1.00 31.690          C  
ATOM   9122  OD1 ASP A 576      76.683  12.050-121.951  1.00 31.690          O  
ATOM   9123  OD2 ASP A 576      78.602  11.303-122.432  1.00 31.690          O  
ATOM   9124  H   ASP A 576      76.021   8.764-123.056  1.00 27.220          H  
ATOM   9125  HA  ASP A 576      74.876  11.425-123.545  1.00 27.140          H  
ATOM   9126 1HB  ASP A 576      77.503  10.117-124.326  1.00 38.030          H  
ATOM   9127 2HB  ASP A 576      77.065  11.756-124.780  1.00 38.030          H  
ATOM   9128  N   ALA A 577      74.192   9.273-125.634  1.00 22.660          N  
ATOM   9129  CA  ALA A 577      73.684   8.959-126.964  1.00 22.680          C  
ATOM   9130  C   ALA A 577      72.809  10.065-127.544  1.00 22.280          C  
ATOM   9131  O   ALA A 577      72.806  10.255-128.763  1.00 22.340          O  
ATOM   9132  CB  ALA A 577      72.891   7.667-126.929  1.00 31.740          C  
ATOM   9133  H   ALA A 577      73.962   8.619-124.882  1.00 27.190          H  
ATOM   9134  HA  ALA A 577      74.541   8.831-127.626  1.00 27.220          H  
ATOM   9135 1HB  ALA A 577      72.555   7.427-127.929  1.00 38.090          H  
ATOM   9136 2HB  ALA A 577      73.520   6.862-126.558  1.00 38.090          H  
ATOM   9137 3HB  ALA A 577      72.030   7.782-126.271  1.00 38.090          H  
ATOM   9138  N   VAL A 578      72.040  10.778-126.708  1.00 21.990          N  
ATOM   9139  CA  VAL A 578      71.208  11.836-127.257  1.00 21.740          C  
ATOM   9140  C   VAL A 578      71.386  13.182-126.526  1.00 21.910          C  
ATOM   9141  O   VAL A 578      71.702  13.214-125.332  1.00 22.100          O  
ATOM   9142  CB  VAL A 578      69.715  11.440-127.204  1.00 30.540          C  
ATOM   9143  CG1 VAL A 578      69.469  10.212-128.038  1.00 30.540          C  
ATOM   9144  CG2 VAL A 578      69.275  11.216-125.770  1.00 30.540          C  
ATOM   9145  H   VAL A 578      72.056  10.582-125.714  1.00 26.390          H  
ATOM   9146  HA  VAL A 578      71.479  11.921-128.297  1.00 26.090          H  
ATOM   9147  HB  VAL A 578      69.144  12.222-127.615  1.00 36.640          H  
ATOM   9148 1HG1 VAL A 578      68.427   9.971-128.021  1.00 36.640          H  
ATOM   9149 2HG1 VAL A 578      69.779  10.405-129.066  1.00 36.640          H  
ATOM   9150 3HG1 VAL A 578      70.036   9.378-127.641  1.00 36.640          H  
ATOM   9151 1HG2 VAL A 578      68.230  10.957-125.760  1.00 36.640          H  
ATOM   9152 2HG2 VAL A 578      69.852  10.404-125.332  1.00 36.640          H  
ATOM   9153 3HG2 VAL A 578      69.419  12.116-125.174  1.00 36.640          H  
ATOM   9154  N   PRO A 579      71.096  14.316-127.200  1.00 21.960          N  
ATOM   9155  CA  PRO A 579      71.084  15.663-126.655  1.00 22.240          C  
ATOM   9156  C   PRO A 579      70.137  15.886-125.467  1.00 22.150          C  
ATOM   9157  O   PRO A 579      70.354  16.799-124.666  1.00 22.100          O  
ATOM   9158  CB  PRO A 579      70.635  16.478-127.863  1.00 33.360          C  
ATOM   9159  CG  PRO A 579      71.060  15.703-129.061  1.00 33.360          C  
ATOM   9160  CD  PRO A 579      70.908  14.278-128.681  1.00 33.360          C  
ATOM   9161  HA  PRO A 579      72.112  15.935-126.372  1.00 26.690          H  
ATOM   9162 1HB  PRO A 579      69.553  16.592-127.822  1.00 40.030          H  
ATOM   9163 2HB  PRO A 579      71.086  17.475-127.831  1.00 40.030          H  
ATOM   9164 1HG  PRO A 579      70.433  15.977-129.925  1.00 40.030          H  
ATOM   9165 2HG  PRO A 579      72.097  15.964-129.331  1.00 40.030          H  
ATOM   9166 1HD  PRO A 579      69.921  13.906-128.960  1.00 40.030          H  
ATOM   9167 2HD  PRO A 579      71.727  13.760-129.193  1.00 40.030          H  
ATOM   9168  N   GLY A 580      69.098  15.059-125.328  1.00 22.230          N  
ATOM   9169  CA  GLY A 580      68.137  15.165-124.240  1.00 22.250          C  
ATOM   9170  C   GLY A 580      68.638  14.795-122.831  1.00 21.960          C  
ATOM   9171  O   GLY A 580      67.891  14.978-121.865  1.00 21.900          O  
ATOM   9172  H   GLY A 580      68.861  14.365-126.029  1.00 26.680          H  
ATOM   9173 1HA  GLY A 580      67.736  16.176-124.225  1.00 26.700          H  
ATOM   9174 2HA  GLY A 580      67.294  14.521-124.484  1.00 26.700          H  
ATOM   9175  N   THR A 581      69.867  14.284-122.671  1.00 21.910          N  
ATOM   9176  CA  THR A 581      70.329  13.991-121.302  1.00 21.790          C  
ATOM   9177  C   THR A 581      70.737  15.307-120.610  1.00 21.490          C  
ATOM   9178  O   THR A 581      71.535  16.069-121.154  1.00 21.530          O  
ATOM   9179  CB  THR A 581      71.520  12.976-121.270  1.00 30.550          C  
ATOM   9180  OG1 THR A 581      71.128  11.708-121.866  1.00 30.550          O  
ATOM   9181  CG2 THR A 581      71.934  12.706-119.810  1.00 30.550          C  
ATOM   9182  H   THR A 581      70.469  14.092-123.481  1.00 26.290          H  
ATOM   9183  HA  THR A 581      69.504  13.555-120.740  1.00 26.150          H  
ATOM   9184  HB  THR A 581      72.365  13.385-121.825  1.00 36.660          H  
ATOM   9185  HG1 THR A 581      71.937  11.142-122.061  1.00 36.660          H  
ATOM   9186 1HG2 THR A 581      72.757  11.994-119.802  1.00 36.660          H  
ATOM   9187 2HG2 THR A 581      72.255  13.629-119.327  1.00 36.660          H  
ATOM   9188 3HG2 THR A 581      71.094  12.287-119.264  1.00 36.660          H  
ATOM   9189  N   VAL A 582      70.202  15.552-119.402  1.00 21.330          N  
ATOM   9190  CA  VAL A 582      70.502  16.777-118.639  1.00 21.180          C  
ATOM   9191  C   VAL A 582      71.754  16.694-117.797  1.00 21.140          C  
ATOM   9192  O   VAL A 582      71.998  15.689-117.128  1.00 21.720          O  
ATOM   9193  CB  VAL A 582      69.348  17.200-117.682  1.00 29.710          C  
ATOM   9194  CG1 VAL A 582      68.133  17.643-118.430  1.00 29.710          C  
ATOM   9195  CG2 VAL A 582      68.972  16.036-116.756  1.00 29.710          C  
ATOM   9196  H   VAL A 582      69.562  14.866-119.034  1.00 25.600          H  
ATOM   9197  HA  VAL A 582      70.648  17.575-119.355  1.00 25.420          H  
ATOM   9198  HB  VAL A 582      69.684  18.039-117.098  1.00 35.650          H  
ATOM   9199 1HG1 VAL A 582      67.361  17.943-117.730  1.00 35.650          H  
ATOM   9200 2HG1 VAL A 582      68.389  18.492-119.040  1.00 35.650          H  
ATOM   9201 3HG1 VAL A 582      67.762  16.822-119.054  1.00 35.650          H  
ATOM   9202 1HG2 VAL A 582      68.182  16.361-116.082  1.00 35.650          H  
ATOM   9203 2HG2 VAL A 582      68.616  15.197-117.341  1.00 35.650          H  
ATOM   9204 3HG2 VAL A 582      69.821  15.722-116.166  1.00 35.650          H  
ATOM   9205  N   TYR A 583      72.496  17.791-117.763  1.00 20.550          N  
ATOM   9206  CA  TYR A 583      73.686  17.857-116.934  1.00 20.550          C  
ATOM   9207  C   TYR A 583      73.861  19.266-116.412  1.00 20.540          C  
ATOM   9208  O   TYR A 583      73.176  20.187-116.856  1.00 20.220          O  
ATOM   9209  CB  TYR A 583      74.895  17.384-117.719  1.00 28.770          C  
ATOM   9210  CG  TYR A 583      75.356  18.257-118.812  1.00 28.770          C  
ATOM   9211  CD1 TYR A 583      76.421  19.100-118.596  1.00 28.770          C  
ATOM   9212  CD2 TYR A 583      74.721  18.228-120.042  1.00 28.770          C  
ATOM   9213  CE1 TYR A 583      76.870  19.901-119.596  1.00 28.770          C  
ATOM   9214  CE2 TYR A 583      75.166  19.046-121.051  1.00 28.770          C  
ATOM   9215  CZ  TYR A 583      76.240  19.880-120.831  1.00 28.770          C  
ATOM   9216  OH  TYR A 583      76.691  20.700-121.837  1.00 28.770          O  
ATOM   9217  H   TYR A 583      72.234  18.570-118.379  1.00 24.660          H  
ATOM   9218  HA  TYR A 583      73.558  17.197-116.079  1.00 24.660          H  
ATOM   9219 1HB  TYR A 583      75.722  17.198-117.053  1.00 34.520          H  
ATOM   9220 2HB  TYR A 583      74.643  16.472-118.161  1.00 34.520          H  
ATOM   9221  HD1 TYR A 583      76.915  19.121-117.627  1.00 34.520          H  
ATOM   9222  HD2 TYR A 583      73.872  17.562-120.212  1.00 34.520          H  
ATOM   9223  HE1 TYR A 583      77.720  20.562-119.418  1.00 34.520          H  
ATOM   9224  HE2 TYR A 583      74.671  19.030-122.020  1.00 34.520          H  
ATOM   9225  HH  TYR A 583      77.439  21.212-121.520  1.00 34.520          H  
ATOM   9226  N   LYS A 584      74.740  19.444-115.435  1.00 21.000          N  
ATOM   9227  CA  LYS A 584      74.955  20.774-114.876  1.00 21.140          C  
ATOM   9228  C   LYS A 584      75.766  21.670-115.819  1.00 20.800          C  
ATOM   9229  O   LYS A 584      76.868  21.309-116.237  1.00 20.910          O  
ATOM   9230  CB  LYS A 584      75.668  20.664-113.531  1.00 29.540          C  
ATOM   9231  CG  LYS A 584      74.869  19.983-112.464  1.00 29.540          C  
ATOM   9232  CD  LYS A 584      75.645  19.927-111.159  1.00 29.540          C  
ATOM   9233  CE  LYS A 584      74.852  19.219-110.066  1.00 29.540          C  
ATOM   9234  NZ  LYS A 584      75.633  19.107-108.793  1.00 29.540          N  
ATOM   9235  H   LYS A 584      75.269  18.658-115.088  1.00 25.200          H  
ATOM   9236  HA  LYS A 584      73.986  21.235-114.712  1.00 25.370          H  
ATOM   9237 1HB  LYS A 584      76.604  20.154-113.631  1.00 35.450          H  
ATOM   9238 2HB  LYS A 584      75.893  21.648-113.171  1.00 35.450          H  
ATOM   9239 1HG  LYS A 584      73.943  20.541-112.305  1.00 35.450          H  
ATOM   9240 2HG  LYS A 584      74.618  18.974-112.782  1.00 35.450          H  
ATOM   9241 1HD  LYS A 584      76.593  19.406-111.317  1.00 35.450          H  
ATOM   9242 2HD  LYS A 584      75.860  20.947-110.832  1.00 35.450          H  
ATOM   9243 1HE  LYS A 584      73.939  19.780-109.872  1.00 35.450          H  
ATOM   9244 2HE  LYS A 584      74.586  18.218-110.408  1.00 35.450          H  
ATOM   9245 1HZ  LYS A 584      75.074  18.635-108.094  1.00 35.450          H  
ATOM   9246 2HZ  LYS A 584      76.482  18.576-108.960  1.00 35.450          H  
ATOM   9247 3HZ  LYS A 584      75.874  20.030-108.462  1.00 35.450          H  
ATOM   9248  N   VAL A 585      75.232  22.859-116.106  1.00 20.490          N  
ATOM   9249  CA  VAL A 585      75.885  23.840-116.973  1.00 20.270          C  
ATOM   9250  C   VAL A 585      76.084  25.178-116.241  1.00 20.860          C  
ATOM   9251  O   VAL A 585      75.186  25.670-115.537  1.00 21.210          O  
ATOM   9252  CB  VAL A 585      75.090  24.030-118.291  1.00 28.470          C  
ATOM   9253  CG1 VAL A 585      75.761  25.066-119.200  1.00 28.470          C  
ATOM   9254  CG2 VAL A 585      75.031  22.720-119.024  1.00 28.470          C  
ATOM   9255  H   VAL A 585      74.289  23.046-115.748  1.00 24.590          H  
ATOM   9256  HA  VAL A 585      76.872  23.459-117.241  1.00 24.320          H  
ATOM   9257  HB  VAL A 585      74.088  24.377-118.059  1.00 34.160          H  
ATOM   9258 1HG1 VAL A 585      75.179  25.167-120.114  1.00 34.160          H  
ATOM   9259 2HG1 VAL A 585      75.829  26.026-118.722  1.00 34.160          H  
ATOM   9260 3HG1 VAL A 585      76.772  24.729-119.448  1.00 34.160          H  
ATOM   9261 1HG2 VAL A 585      74.488  22.840-119.951  1.00 34.160          H  
ATOM   9262 2HG2 VAL A 585      76.038  22.425-119.235  1.00 34.160          H  
ATOM   9263 3HG2 VAL A 585      74.543  21.959-118.410  1.00 34.160          H  
ATOM   9264  N   GLU A 586      77.289  25.723-116.377  1.00 21.040          N  
ATOM   9265  CA  GLU A 586      77.733  26.979-115.773  1.00 21.720          C  
ATOM   9266  C   GLU A 586      76.985  28.193-116.369  1.00 21.770          C  
ATOM   9267  O   GLU A 586      76.453  28.096-117.474  1.00 22.330          O  
ATOM   9268  CB  GLU A 586      79.259  27.112-115.974  1.00 30.140          C  
ATOM   9269  CG  GLU A 586      79.738  27.381-117.422  1.00 30.140          C  
ATOM   9270  CD  GLU A 586      79.884  26.128-118.262  1.00 30.140          C  
ATOM   9271  OE1 GLU A 586      79.381  25.105-117.855  1.00 30.140          O  
ATOM   9272  OE2 GLU A 586      80.501  26.193-119.298  1.00 30.140          O  
ATOM   9273  H   GLU A 586      77.966  25.230-116.968  1.00 25.250          H  
ATOM   9274  HA  GLU A 586      77.537  26.909-114.710  1.00 26.060          H  
ATOM   9275 1HB  GLU A 586      79.660  27.885-115.347  1.00 36.160          H  
ATOM   9276 2HB  GLU A 586      79.732  26.183-115.655  1.00 36.160          H  
ATOM   9277 1HG  GLU A 586      79.045  28.052-117.921  1.00 36.160          H  
ATOM   9278 2HG  GLU A 586      80.702  27.884-117.372  1.00 36.160          H  
ATOM   9279  N   ALA A 587      76.930  29.364-115.684  1.00 21.300          N  
ATOM   9280  CA  ALA A 587      77.543  29.720-114.392  1.00 21.570          C  
ATOM   9281  C   ALA A 587      77.076  28.974-113.143  1.00 21.910          C  
ATOM   9282  O   ALA A 587      77.896  28.676-112.275  1.00 22.410          O  
ATOM   9283  CB  ALA A 587      77.291  31.184-114.128  1.00 30.090          C  
ATOM   9284  H   ALA A 587      76.400  30.101-116.130  1.00 25.560          H  
ATOM   9285  HA  ALA A 587      78.612  29.573-114.489  1.00 25.880          H  
ATOM   9286 1HB  ALA A 587      77.794  31.475-113.210  1.00 36.110          H  
ATOM   9287 2HB  ALA A 587      77.663  31.781-114.959  1.00 36.110          H  
ATOM   9288 3HB  ALA A 587      76.232  31.307-114.023  1.00 36.110          H  
ATOM   9289  N   THR A 588      75.785  28.660-113.037  1.00 21.690          N  
ATOM   9290  CA  THR A 588      75.296  28.072-111.783  1.00 22.030          C  
ATOM   9291  C   THR A 588      75.285  26.556-111.674  1.00 22.470          C  
ATOM   9292  O   THR A 588      75.164  26.030-110.566  1.00 23.000          O  
ATOM   9293  CB  THR A 588      73.862  28.504-111.539  1.00 30.710          C  
ATOM   9294  OG1 THR A 588      73.036  27.926-112.536  1.00 30.710          O  
ATOM   9295  CG2 THR A 588      73.815  29.974-111.646  1.00 30.710          C  
ATOM   9296  H   THR A 588      75.116  28.930-113.771  1.00 26.030          H  
ATOM   9297  HA  THR A 588      75.919  28.456-110.975  1.00 26.440          H  
ATOM   9298  HB  THR A 588      73.514  28.185-110.557  1.00 36.850          H  
ATOM   9299  HG1 THR A 588      72.819  27.027-112.249  1.00 36.850          H  
ATOM   9300 1HG2 THR A 588      72.824  30.287-111.526  1.00 36.850          H  
ATOM   9301 2HG2 THR A 588      74.444  30.388-110.879  1.00 36.850          H  
ATOM   9302 3HG2 THR A 588      74.156  30.300-112.594  1.00 36.850          H  
ATOM   9303  N   GLY A 589      75.406  25.828-112.778  1.00 22.320          N  
ATOM   9304  CA  GLY A 589      75.299  24.380-112.684  1.00 22.750          C  
ATOM   9305  C   GLY A 589      73.830  23.971-112.757  1.00 22.340          C  
ATOM   9306  O   GLY A 589      73.348  23.164-111.960  1.00 22.600          O  
ATOM   9307  H   GLY A 589      75.510  26.252-113.697  1.00 26.780          H  
ATOM   9308 1HA  GLY A 589      75.854  23.929-113.504  1.00 27.300          H  
ATOM   9309 2HA  GLY A 589      75.743  24.032-111.754  1.00 27.300          H  
ATOM   9310  N   ALA A 590      73.099  24.648-113.642  1.00 21.810          N  
ATOM   9311  CA  ALA A 590      71.677  24.413-113.866  1.00 21.490          C  
ATOM   9312  C   ALA A 590      71.522  23.155-114.688  1.00 21.180          C  
ATOM   9313  O   ALA A 590      72.413  22.842-115.473  1.00 20.940          O  
ATOM   9314  CB  ALA A 590      71.047  25.601-114.578  1.00 30.210          C  
ATOM   9315  H   ALA A 590      73.608  25.289-114.250  1.00 26.170          H  
ATOM   9316  HA  ALA A 590      71.191  24.258-112.903  1.00 25.790          H  
ATOM   9317 1HB  ALA A 590      69.988  25.411-114.740  1.00 36.260          H  
ATOM   9318 2HB  ALA A 590      71.169  26.499-113.973  1.00 36.260          H  
ATOM   9319 3HB  ALA A 590      71.536  25.734-115.525  1.00 36.260          H  
ATOM   9320  N   MET A 591      70.410  22.432-114.544  1.00 21.300          N  
ATOM   9321  CA  MET A 591      70.250  21.234-115.365  1.00 21.110          C  
ATOM   9322  C   MET A 591      69.775  21.610-116.757  1.00 20.560          C  
ATOM   9323  O   MET A 591      68.684  22.159-116.928  1.00 20.640          O  
ATOM   9324  CB  MET A 591      69.295  20.251-114.703  1.00 29.630          C  
ATOM   9325  CG  MET A 591      69.731  19.807-113.307  1.00 29.630          C  
ATOM   9326  SD  MET A 591      71.391  19.055-113.255  1.00 29.630          S  
ATOM   9327  CE  MET A 591      71.223  17.561-114.190  1.00 29.630          C  
ATOM   9328  H   MET A 591      69.695  22.710-113.889  1.00 25.560          H  
ATOM   9329  HA  MET A 591      71.218  20.754-115.469  1.00 25.330          H  
ATOM   9330 1HB  MET A 591      68.315  20.713-114.610  1.00 35.560          H  
ATOM   9331 2HB  MET A 591      69.171  19.378-115.324  1.00 35.560          H  
ATOM   9332 1HG  MET A 591      69.729  20.666-112.640  1.00 35.560          H  
ATOM   9333 2HG  MET A 591      69.013  19.081-112.924  1.00 35.560          H  
ATOM   9334 1HE  MET A 591      72.168  17.025-114.191  1.00 35.560          H  
ATOM   9335 2HE  MET A 591      70.456  16.932-113.740  1.00 35.560          H  
ATOM   9336 3HE  MET A 591      70.950  17.801-115.198  1.00 35.560          H  
ATOM   9337  N   VAL A 592      70.616  21.319-117.741  1.00 20.090          N  
ATOM   9338  CA  VAL A 592      70.387  21.689-119.127  1.00 19.610          C  
ATOM   9339  C   VAL A 592      70.546  20.524-120.099  1.00 19.770          C  
ATOM   9340  O   VAL A 592      71.457  19.704-119.973  1.00 20.030          O  
ATOM   9341  CB  VAL A 592      71.345  22.843-119.521  1.00 27.650          C  
ATOM   9342  CG1 VAL A 592      71.191  23.240-121.002  1.00 27.650          C  
ATOM   9343  CG2 VAL A 592      71.080  24.080-118.628  1.00 27.650          C  
ATOM   9344  H   VAL A 592      71.497  20.860-117.484  1.00 24.110          H  
ATOM   9345  HA  VAL A 592      69.365  22.059-119.209  1.00 23.530          H  
ATOM   9346  HB  VAL A 592      72.340  22.507-119.378  1.00 33.180          H  
ATOM   9347 1HG1 VAL A 592      71.898  24.036-121.215  1.00 33.180          H  
ATOM   9348 2HG1 VAL A 592      71.408  22.398-121.657  1.00 33.180          H  
ATOM   9349 3HG1 VAL A 592      70.178  23.594-121.190  1.00 33.180          H  
ATOM   9350 1HG2 VAL A 592      71.772  24.873-118.897  1.00 33.180          H  
ATOM   9351 2HG2 VAL A 592      70.058  24.424-118.775  1.00 33.180          H  
ATOM   9352 3HG2 VAL A 592      71.228  23.825-117.587  1.00 33.180          H  
ATOM   9353  N   SER A 593      69.623  20.467-121.050  1.00 19.740          N  
ATOM   9354  CA  SER A 593      69.564  19.494-122.143  1.00 19.980          C  
ATOM   9355  C   SER A 593      68.970  20.175-123.342  1.00 19.580          C  
ATOM   9356  O   SER A 593      68.398  21.265-123.212  1.00 19.070          O  
ATOM   9357  CB  SER A 593      68.678  18.319-121.844  1.00 27.880          C  
ATOM   9358  OG  SER A 593      67.316  18.717-121.704  1.00 27.880          O  
ATOM   9359  H   SER A 593      68.904  21.173-121.026  1.00 23.690          H  
ATOM   9360  HA  SER A 593      70.572  19.146-122.382  1.00 23.980          H  
ATOM   9361 1HB  SER A 593      68.756  17.629-122.666  1.00 33.450          H  
ATOM   9362 2HB  SER A 593      69.022  17.802-120.993  1.00 33.450          H  
ATOM   9363  HG  SER A 593      66.849  17.922-121.409  1.00 33.450          H  
ATOM   9364  N   LEU A 594      69.058  19.530-124.504  1.00 19.880          N  
ATOM   9365  CA  LEU A 594      68.469  20.101-125.707  1.00 19.610          C  
ATOM   9366  C   LEU A 594      66.977  20.310-125.585  1.00 18.920          C  
ATOM   9367  O   LEU A 594      66.450  21.353-125.966  1.00 18.430          O  
ATOM   9368  CB  LEU A 594      68.692  19.203-126.916  1.00 27.560          C  
ATOM   9369  CG  LEU A 594      68.061  19.691-128.273  1.00 27.560          C  
ATOM   9370  CD1 LEU A 594      68.677  21.026-128.684  1.00 27.560          C  
ATOM   9371  CD2 LEU A 594      68.263  18.631-129.348  1.00 27.560          C  
ATOM   9372  H   LEU A 594      69.554  18.628-124.537  1.00 23.860          H  
ATOM   9373  HA  LEU A 594      68.947  21.060-125.873  1.00 23.530          H  
ATOM   9374 1HB  LEU A 594      69.755  19.117-127.059  1.00 33.070          H  
ATOM   9375 2HB  LEU A 594      68.282  18.219-126.690  1.00 33.070          H  
ATOM   9376  HG  LEU A 594      66.989  19.846-128.139  1.00 33.070          H  
ATOM   9377 1HD1 LEU A 594      68.220  21.363-129.614  1.00 33.070          H  
ATOM   9378 2HD1 LEU A 594      68.496  21.763-127.918  1.00 33.070          H  
ATOM   9379 3HD1 LEU A 594      69.748  20.911-128.830  1.00 33.070          H  
ATOM   9380 1HD2 LEU A 594      67.806  18.970-130.278  1.00 33.070          H  
ATOM   9381 2HD2 LEU A 594      69.323  18.468-129.509  1.00 33.070          H  
ATOM   9382 3HD2 LEU A 594      67.790  17.698-129.035  1.00 33.070          H  
ATOM   9383  N   ASN A 595      66.278  19.330-125.032  1.00 18.980          N  
ATOM   9384  CA  ASN A 595      64.833  19.415-124.969  1.00 18.510          C  
ATOM   9385  C   ASN A 595      64.420  20.688-124.237  1.00 17.760          C  
ATOM   9386  O   ASN A 595      63.516  21.419-124.687  1.00 17.350          O  
ATOM   9387  CB  ASN A 595      64.319  18.189-124.249  1.00 26.100          C  
ATOM   9388  CG  ASN A 595      64.516  16.935-125.061  1.00 26.100          C  
ATOM   9389  OD1 ASN A 595      64.686  16.980-126.286  1.00 26.100          O  
ATOM   9390  ND2 ASN A 595      64.512  15.816-124.389  1.00 26.100          N  
ATOM   9391  H   ASN A 595      66.756  18.512-124.693  1.00 22.780          H  
ATOM   9392  HA  ASN A 595      64.431  19.458-125.982  1.00 22.210          H  
ATOM   9393 1HB  ASN A 595      64.845  18.080-123.300  1.00 31.320          H  
ATOM   9394 2HB  ASN A 595      63.261  18.312-124.026  1.00 31.320          H  
ATOM   9395 1HD2 ASN A 595      64.634  14.937-124.852  1.00 31.320          H  
ATOM   9396 2HD2 ASN A 595      64.395  15.830-123.395  1.00 31.320          H  
ATOM   9397  N   SER A 596      65.122  20.974-123.136  1.00 17.720          N  
ATOM   9398  CA  SER A 596      64.860  22.175-122.382  1.00 17.150          C  
ATOM   9399  C   SER A 596      65.321  23.399-123.151  1.00 16.770          C  
ATOM   9400  O   SER A 596      64.589  24.379-123.231  1.00 16.190          O  
ATOM   9401  CB  SER A 596      65.544  22.124-121.026  1.00 24.240          C  
ATOM   9402  OG  SER A 596      64.985  21.126-120.208  1.00 24.240          O  
ATOM   9403  H   SER A 596      65.823  20.314-122.799  1.00 21.260          H  
ATOM   9404  HA  SER A 596      63.785  22.257-122.222  1.00 20.580          H  
ATOM   9405 1HB  SER A 596      66.608  21.927-121.168  1.00 29.090          H  
ATOM   9406 2HB  SER A 596      65.454  23.091-120.537  1.00 29.090          H  
ATOM   9407  HG  SER A 596      65.446  21.180-119.367  1.00 29.090          H  
ATOM   9408  N   ALA A 597      66.496  23.331-123.793  1.00 17.210          N  
ATOM   9409  CA  ALA A 597      67.034  24.476-124.509  1.00 17.070          C  
ATOM   9410  C   ALA A 597      66.094  24.957-125.585  1.00 16.460          C  
ATOM   9411  O   ALA A 597      66.002  26.160-125.816  1.00 16.110          O  
ATOM   9412  CB  ALA A 597      68.375  24.146-125.125  1.00 23.950          C  
ATOM   9413  H   ALA A 597      67.068  22.485-123.719  1.00 20.650          H  
ATOM   9414  HA  ALA A 597      67.158  25.278-123.796  1.00 20.480          H  
ATOM   9415 1HB  ALA A 597      68.769  25.029-125.626  1.00 28.740          H  
ATOM   9416 2HB  ALA A 597      69.065  23.824-124.351  1.00 28.740          H  
ATOM   9417 3HB  ALA A 597      68.241  23.348-125.844  1.00 28.740          H  
ATOM   9418  N   VAL A 598      65.389  24.050-126.253  1.00 16.430          N  
ATOM   9419  CA  VAL A 598      64.460  24.501-127.275  1.00 16.020          C  
ATOM   9420  C   VAL A 598      63.318  25.265-126.604  1.00 15.350          C  
ATOM   9421  O   VAL A 598      63.003  26.397-126.983  1.00 14.990          O  
ATOM   9422  CB  VAL A 598      63.902  23.315-128.092  1.00 22.590          C  
ATOM   9423  CG1 VAL A 598      62.797  23.804-129.038  1.00 22.590          C  
ATOM   9424  CG2 VAL A 598      65.031  22.665-128.892  1.00 22.590          C  
ATOM   9425  H   VAL A 598      65.549  23.055-126.054  1.00 19.720          H  
ATOM   9426  HA  VAL A 598      64.981  25.170-127.953  1.00 19.220          H  
ATOM   9427  HB  VAL A 598      63.468  22.579-127.409  1.00 27.110          H  
ATOM   9428 1HG1 VAL A 598      62.408  22.961-129.605  1.00 27.110          H  
ATOM   9429 2HG1 VAL A 598      61.985  24.252-128.472  1.00 27.110          H  
ATOM   9430 3HG1 VAL A 598      63.207  24.546-129.726  1.00 27.110          H  
ATOM   9431 1HG2 VAL A 598      64.640  21.823-129.460  1.00 27.110          H  
ATOM   9432 2HG2 VAL A 598      65.457  23.396-129.575  1.00 27.110          H  
ATOM   9433 3HG2 VAL A 598      65.798  22.310-128.210  1.00 27.110          H  
ATOM   9434  N   GLY A 599      62.714  24.669-125.574  1.00 15.290          N  
ATOM   9435  CA  GLY A 599      61.611  25.335-124.892  1.00 14.810          C  
ATOM   9436  C   GLY A 599      62.019  26.683-124.291  1.00 14.560          C  
ATOM   9437  O   GLY A 599      61.233  27.630-124.292  1.00 14.220          O  
ATOM   9438  H   GLY A 599      63.019  23.733-125.276  1.00 18.350          H  
ATOM   9439 1HA  GLY A 599      60.792  25.481-125.594  1.00 17.770          H  
ATOM   9440 2HA  GLY A 599      61.240  24.681-124.103  1.00 17.770          H  
ATOM   9441  N   LEU A 600      63.255  26.762-123.803  1.00 14.880          N  
ATOM   9442  CA  LEU A 600      63.803  27.955-123.183  1.00 14.870          C  
ATOM   9443  C   LEU A 600      64.220  29.036-124.176  1.00 14.740          C  
ATOM   9444  O   LEU A 600      63.912  30.213-123.966  1.00 14.590          O  
ATOM   9445  CB  LEU A 600      65.029  27.556-122.358  1.00 20.820          C  
ATOM   9446  CG  LEU A 600      64.810  26.667-121.097  1.00 20.820          C  
ATOM   9447  CD1 LEU A 600      66.180  26.162-120.612  1.00 20.820          C  
ATOM   9448  CD2 LEU A 600      64.132  27.471-120.001  1.00 20.820          C  
ATOM   9449  H   LEU A 600      63.825  25.916-123.816  1.00 17.860          H  
ATOM   9450  HA  LEU A 600      63.040  28.379-122.538  1.00 17.840          H  
ATOM   9451 1HB  LEU A 600      65.698  27.022-123.011  1.00 24.990          H  
ATOM   9452 2HB  LEU A 600      65.530  28.466-122.035  1.00 24.990          H  
ATOM   9453  HG  LEU A 600      64.190  25.819-121.344  1.00 24.990          H  
ATOM   9454 1HD1 LEU A 600      66.046  25.535-119.732  1.00 24.990          H  
ATOM   9455 2HD1 LEU A 600      66.652  25.583-121.399  1.00 24.990          H  
ATOM   9456 3HD1 LEU A 600      66.812  27.010-120.356  1.00 24.990          H  
ATOM   9457 1HD2 LEU A 600      63.996  26.840-119.124  1.00 24.990          H  
ATOM   9458 2HD2 LEU A 600      64.758  28.327-119.740  1.00 24.990          H  
ATOM   9459 3HD2 LEU A 600      63.163  27.821-120.338  1.00 24.990          H  
ATOM   9460  N   VAL A 601      64.872  28.669-125.295  1.00 14.910          N  
ATOM   9461  CA  VAL A 601      65.323  29.699-126.224  1.00 14.930          C  
ATOM   9462  C   VAL A 601      64.120  30.429-126.786  1.00 14.430          C  
ATOM   9463  O   VAL A 601      64.184  31.629-127.037  1.00 14.260          O  
ATOM   9464  CB  VAL A 601      66.193  29.166-127.392  1.00 20.890          C  
ATOM   9465  CG1 VAL A 601      65.369  28.409-128.440  1.00 20.890          C  
ATOM   9466  CG2 VAL A 601      66.928  30.363-128.047  1.00 20.890          C  
ATOM   9467  H   VAL A 601      65.123  27.694-125.458  1.00 17.890          H  
ATOM   9468  HA  VAL A 601      65.944  30.399-125.667  1.00 17.920          H  
ATOM   9469  HB  VAL A 601      66.912  28.463-126.983  1.00 25.070          H  
ATOM   9470 1HG1 VAL A 601      66.021  28.052-129.219  1.00 25.070          H  
ATOM   9471 2HG1 VAL A 601      64.875  27.575-127.976  1.00 25.070          H  
ATOM   9472 3HG1 VAL A 601      64.636  29.060-128.893  1.00 25.070          H  
ATOM   9473 1HG2 VAL A 601      67.564  30.014-128.850  1.00 25.070          H  
ATOM   9474 2HG2 VAL A 601      66.204  31.070-128.456  1.00 25.070          H  
ATOM   9475 3HG2 VAL A 601      67.534  30.871-127.290  1.00 25.070          H  
ATOM   9476  N   HIS A 602      62.995  29.727-126.916  1.00 14.340          N  
ATOM   9477  CA  HIS A 602      61.782  30.318-127.445  1.00 14.090          C  
ATOM   9478  C   HIS A 602      61.268  31.513-126.639  1.00 13.820          C  
ATOM   9479  O   HIS A 602      60.451  32.271-127.139  1.00 13.850          O  
ATOM   9480  CB  HIS A 602      60.694  29.252-127.582  1.00 19.830          C  
ATOM   9481  CG  HIS A 602      60.942  28.295-128.731  1.00 19.830          C  
ATOM   9482  ND1 HIS A 602      60.263  27.104-128.866  1.00 19.830          N  
ATOM   9483  CD2 HIS A 602      61.773  28.377-129.803  1.00 19.830          C  
ATOM   9484  CE1 HIS A 602      60.673  26.490-129.964  1.00 19.830          C  
ATOM   9485  NE2 HIS A 602      61.587  27.239-130.552  1.00 19.830          N  
ATOM   9486  H   HIS A 602      63.010  28.717-126.719  1.00 17.210          H  
ATOM   9487  HA  HIS A 602      61.990  30.694-128.443  1.00 16.910          H  
ATOM   9488 1HB  HIS A 602      60.636  28.671-126.659  1.00 23.790          H  
ATOM   9489 2HB  HIS A 602      59.727  29.730-127.733  1.00 23.790          H  
ATOM   9490  HD1 HIS A 602      59.408  26.882-128.405  1.00 23.790          H  
ATOM   9491  HD2 HIS A 602      62.488  29.129-130.135  1.00 23.790          H  
ATOM   9492  HE1 HIS A 602      60.253  25.526-130.246  1.00 23.790          H  
ATOM   9493  N   PHE A 603      61.691  31.681-125.388  1.00 13.690          N  
ATOM   9494  CA  PHE A 603      61.237  32.830-124.611  1.00 13.410          C  
ATOM   9495  C   PHE A 603      62.408  33.736-124.218  1.00 13.470          C  
ATOM   9496  O   PHE A 603      62.290  34.561-123.307  1.00 13.510          O  
ATOM   9497  CB  PHE A 603      60.466  32.341-123.398  1.00 18.890          C  
ATOM   9498  CG  PHE A 603      59.290  31.536-123.836  1.00 18.890          C  
ATOM   9499  CD1 PHE A 603      59.363  30.162-123.851  1.00 18.890          C  
ATOM   9500  CD2 PHE A 603      58.126  32.145-124.267  1.00 18.890          C  
ATOM   9501  CE1 PHE A 603      58.305  29.405-124.288  1.00 18.890          C  
ATOM   9502  CE2 PHE A 603      57.060  31.395-124.706  1.00 18.890          C  
ATOM   9503  CZ  PHE A 603      57.149  30.020-124.719  1.00 18.890          C  
ATOM   9504  H   PHE A 603      62.375  31.033-124.980  1.00 16.430          H  
ATOM   9505  HA  PHE A 603      60.559  33.419-125.227  1.00 16.090          H  
ATOM   9506 1HB  PHE A 603      61.109  31.718-122.777  1.00 22.660          H  
ATOM   9507 2HB  PHE A 603      60.121  33.183-122.801  1.00 22.660          H  
ATOM   9508  HD1 PHE A 603      60.280  29.675-123.519  1.00 22.660          H  
ATOM   9509  HD2 PHE A 603      58.061  33.230-124.263  1.00 22.660          H  
ATOM   9510  HE1 PHE A 603      58.391  28.317-124.294  1.00 22.660          H  
ATOM   9511  HE2 PHE A 603      56.150  31.887-125.048  1.00 22.660          H  
ATOM   9512  HZ  PHE A 603      56.310  29.419-125.067  1.00 22.660          H  
ATOM   9513  N   TYR A 604      63.542  33.554-124.896  1.00 13.630          N  
ATOM   9514  CA  TYR A 604      64.772  34.303-124.676  1.00 13.880          C  
ATOM   9515  C   TYR A 604      64.642  35.761-125.077  1.00 13.890          C  
ATOM   9516  O   TYR A 604      64.097  36.069-126.140  1.00 13.870          O  
ATOM   9517  CB  TYR A 604      65.903  33.653-125.468  1.00 19.330          C  
ATOM   9518  CG  TYR A 604      67.248  34.284-125.324  1.00 19.330          C  
ATOM   9519  CD1 TYR A 604      68.057  33.978-124.239  1.00 19.330          C  
ATOM   9520  CD2 TYR A 604      67.683  35.170-126.287  1.00 19.330          C  
ATOM   9521  CE1 TYR A 604      69.303  34.564-124.138  1.00 19.330          C  
ATOM   9522  CE2 TYR A 604      68.916  35.751-126.176  1.00 19.330          C  
ATOM   9523  CZ  TYR A 604      69.724  35.455-125.123  1.00 19.330          C  
ATOM   9524  OH  TYR A 604      70.958  36.052-125.047  1.00 19.330          O  
ATOM   9525  H   TYR A 604      63.565  32.852-125.641  1.00 16.360          H  
ATOM   9526  HA  TYR A 604      65.009  34.268-123.613  1.00 16.660          H  
ATOM   9527 1HB  TYR A 604      65.990  32.621-125.155  1.00 23.200          H  
ATOM   9528 2HB  TYR A 604      65.645  33.647-126.526  1.00 23.200          H  
ATOM   9529  HD1 TYR A 604      67.716  33.275-123.477  1.00 23.200          H  
ATOM   9530  HD2 TYR A 604      67.040  35.406-127.135  1.00 23.200          H  
ATOM   9531  HE1 TYR A 604      69.957  34.332-123.297  1.00 23.200          H  
ATOM   9532  HE2 TYR A 604      69.267  36.447-126.928  1.00 23.200          H  
ATOM   9533  HH  TYR A 604      71.505  35.602-124.366  1.00 23.200          H  
ATOM   9534  N   CYS A 605      65.143  36.658-124.236  1.00 14.090          N  
ATOM   9535  CA  CYS A 605      65.129  38.071-124.568  1.00 14.320          C  
ATOM   9536  C   CYS A 605      66.445  38.475-125.205  1.00 14.280          C  
ATOM   9537  O   CYS A 605      67.496  38.467-124.545  1.00 14.210          O  
ATOM   9538  CB  CYS A 605      64.877  38.923-123.317  1.00 19.960          C  
ATOM   9539  SG  CYS A 605      64.830  40.734-123.607  1.00 19.960          S  
ATOM   9540  H   CYS A 605      65.555  36.345-123.368  1.00 16.910          H  
ATOM   9541  HA  CYS A 605      64.331  38.261-125.286  1.00 17.180          H  
ATOM   9542 1HB  CYS A 605      63.927  38.632-122.866  1.00 23.950          H  
ATOM   9543 2HB  CYS A 605      65.658  38.724-122.588  1.00 23.950          H  
ATOM   9544  HG  CYS A 605      63.596  40.807-124.180  1.00 23.950          H  
ATOM   9545  N   SER A 606      66.362  38.838-126.480  1.00 14.490          N  
ATOM   9546  CA  SER A 606      67.497  39.276-127.272  1.00 14.730          C  
ATOM   9547  C   SER A 606      67.279  40.763-127.523  1.00 15.100          C  
ATOM   9548  O   SER A 606      66.160  41.258-127.392  1.00 15.090          O  
ATOM   9549  CB  SER A 606      67.633  38.454-128.552  1.00 20.530          C  
ATOM   9550  OG  SER A 606      66.560  38.632-129.438  1.00 20.530          O  
ATOM   9551  H   SER A 606      65.456  38.795-126.929  1.00 17.390          H  
ATOM   9552  HA  SER A 606      68.411  39.156-126.689  1.00 17.680          H  
ATOM   9553 1HB  SER A 606      68.567  38.713-129.051  1.00 24.630          H  
ATOM   9554 2HB  SER A 606      67.693  37.413-128.291  1.00 24.630          H  
ATOM   9555  HG  SER A 606      66.588  37.855-130.018  1.00 24.630          H  
ATOM   9556  N   GLN A 607      68.337  41.485-127.864  1.00 15.540          N  
ATOM   9557  CA  GLN A 607      68.255  42.932-128.059  1.00 16.020          C  
ATOM   9558  C   GLN A 607      68.811  43.365-129.394  1.00 16.530          C  
ATOM   9559  O   GLN A 607      69.609  42.643-129.992  1.00 16.530          O  
ATOM   9560  CB  GLN A 607      69.035  43.627-126.951  1.00 22.240          C  
ATOM   9561  CG  GLN A 607      68.521  43.332-125.558  1.00 22.240          C  
ATOM   9562  CD  GLN A 607      69.022  42.001-125.024  1.00 22.240          C  
ATOM   9563  OE1 GLN A 607      70.195  41.642-125.162  1.00 22.240          O  
ATOM   9564  NE2 GLN A 607      68.109  41.243-124.440  1.00 22.240          N  
ATOM   9565  H   GLN A 607      69.234  41.027-127.964  1.00 18.650          H  
ATOM   9566  HA  GLN A 607      67.210  43.240-128.013  1.00 19.220          H  
ATOM   9567 1HB  GLN A 607      70.066  43.316-127.000  1.00 26.680          H  
ATOM   9568 2HB  GLN A 607      69.015  44.705-127.110  1.00 26.680          H  
ATOM   9569 1HG  GLN A 607      68.816  44.107-124.885  1.00 26.680          H  
ATOM   9570 2HG  GLN A 607      67.432  43.283-125.600  1.00 26.680          H  
ATOM   9571 1HE2 GLN A 607      68.324  40.296-124.118  1.00 26.680          H  
ATOM   9572 2HE2 GLN A 607      67.152  41.557-124.381  1.00 26.680          H  
ATOM   9573  N   LEU A 608      68.401  44.535-129.879  1.00 17.090          N  
ATOM   9574  CA  LEU A 608      69.034  45.036-131.080  1.00 17.730          C  
ATOM   9575  C   LEU A 608      70.229  45.818-130.558  1.00 18.210          C  
ATOM   9576  O   LEU A 608      70.131  46.428-129.491  1.00 18.270          O  
ATOM   9577  CB  LEU A 608      68.136  45.997-131.875  1.00 24.570          C  
ATOM   9578  CG  LEU A 608      67.019  45.422-132.766  1.00 24.570          C  
ATOM   9579  CD1 LEU A 608      65.833  44.927-131.899  1.00 24.570          C  
ATOM   9580  CD2 LEU A 608      66.569  46.509-133.721  1.00 24.570          C  
ATOM   9581  H   LEU A 608      67.697  45.108-129.403  1.00 20.510          H  
ATOM   9582  HA  LEU A 608      69.340  44.202-131.702  1.00 21.280          H  
ATOM   9583 1HB  LEU A 608      67.660  46.645-131.171  1.00 29.480          H  
ATOM   9584 2HB  LEU A 608      68.779  46.611-132.506  1.00 29.480          H  
ATOM   9585  HG  LEU A 608      67.401  44.576-133.332  1.00 29.480          H  
ATOM   9586 1HD1 LEU A 608      65.043  44.530-132.543  1.00 29.480          H  
ATOM   9587 2HD1 LEU A 608      66.155  44.146-131.225  1.00 29.480          H  
ATOM   9588 3HD1 LEU A 608      65.432  45.754-131.319  1.00 29.480          H  
ATOM   9589 1HD2 LEU A 608      65.786  46.115-134.370  1.00 29.480          H  
ATOM   9590 2HD2 LEU A 608      66.185  47.353-133.154  1.00 29.480          H  
ATOM   9591 3HD2 LEU A 608      67.413  46.836-134.331  1.00 29.480          H  
ATOM   9592  N   PRO A 609      71.391  45.782-131.212  1.00 18.640          N  
ATOM   9593  CA  PRO A 609      72.558  46.536-130.808  1.00 19.250          C  
ATOM   9594  C   PRO A 609      72.360  48.007-131.082  1.00 20.030          C  
ATOM   9595  O   PRO A 609      71.716  48.365-132.070  1.00 20.310          O  
ATOM   9596  CB  PRO A 609      73.656  45.946-131.697  1.00 28.880          C  
ATOM   9597  CG  PRO A 609      72.917  45.448-132.935  1.00 28.880          C  
ATOM   9598  CD  PRO A 609      71.561  44.972-132.424  1.00 28.880          C  
ATOM   9599  HA  PRO A 609      72.760  46.367-129.741  1.00 23.100          H  
ATOM   9600 1HB  PRO A 609      74.397  46.731-131.928  1.00 34.650          H  
ATOM   9601 2HB  PRO A 609      74.189  45.153-131.159  1.00 34.650          H  
ATOM   9602 1HG  PRO A 609      72.820  46.270-133.666  1.00 34.650          H  
ATOM   9603 2HG  PRO A 609      73.492  44.650-133.429  1.00 34.650          H  
ATOM   9604 1HD  PRO A 609      70.788  45.211-133.169  1.00 34.650          H  
ATOM   9605 2HD  PRO A 609      71.592  43.895-132.174  1.00 34.650          H  
ATOM   9606  N   GLY A 610      72.963  48.852-130.260  1.00 20.500          N  
ATOM   9607  CA  GLY A 610      72.954  50.283-130.528  1.00 21.360          C  
ATOM   9608  C   GLY A 610      74.264  50.725-131.155  1.00 22.280          C  
ATOM   9609  O   GLY A 610      75.214  49.944-131.289  1.00 22.290          O  
ATOM   9610  H   GLY A 610      73.457  48.489-129.437  1.00 24.600          H  
ATOM   9611 1HA  GLY A 610      72.138  50.515-131.206  1.00 25.630          H  
ATOM   9612 2HA  GLY A 610      72.774  50.842-129.616  1.00 25.630          H  
ATOM   9613  N   ASP A 611      74.385  52.019-131.405  1.00 23.140          N  
ATOM   9614  CA  ASP A 611      75.587  52.590-132.005  1.00 24.130          C  
ATOM   9615  C   ASP A 611      76.702  52.807-130.979  1.00 24.710          C  
ATOM   9616  O   ASP A 611      77.068  53.938-130.658  1.00 25.220          O  
ATOM   9617  CB  ASP A 611      75.249  53.921-132.665  1.00 33.390          C  
ATOM   9618  CG  ASP A 611      74.274  53.771-133.831  1.00 33.390          C  
ATOM   9619  OD1 ASP A 611      74.336  52.794-134.544  1.00 33.390          O  
ATOM   9620  OD2 ASP A 611      73.428  54.635-133.974  1.00 33.390          O  
ATOM   9621  H   ASP A 611      73.570  52.605-131.274  1.00 27.770          H  
ATOM   9622  HA  ASP A 611      75.952  51.901-132.769  1.00 28.960          H  
ATOM   9623 1HB  ASP A 611      74.838  54.606-131.935  1.00 40.060          H  
ATOM   9624 2HB  ASP A 611      76.167  54.372-133.043  1.00 40.060          H  
ATOM   9625  N   ARG A 612      77.226  51.691-130.484  1.00 24.700          N  
ATOM   9626  CA  ARG A 612      78.286  51.605-129.474  1.00 25.260          C  
ATOM   9627  C   ARG A 612      77.970  52.278-128.137  1.00 25.530          C  
ATOM   9628  O   ARG A 612      78.852  52.861-127.508  1.00 26.160          O  
ATOM   9629  CB  ARG A 612      79.592  52.188-130.005  1.00 35.140          C  
ATOM   9630  CG  ARG A 612      80.024  51.714-131.399  1.00 35.140          C  
ATOM   9631  CD  ARG A 612      80.247  50.235-131.473  1.00 35.140          C  
ATOM   9632  NE  ARG A 612      81.347  49.795-130.614  1.00 35.140          N  
ATOM   9633  CZ  ARG A 612      81.608  48.510-130.272  1.00 35.140          C  
ATOM   9634  NH1 ARG A 612      80.838  47.531-130.704  1.00 35.140          N  
ATOM   9635  NH2 ARG A 612      82.649  48.239-129.500  1.00 35.140          N  
ATOM   9636  H   ARG A 612      76.803  50.831-130.844  1.00 29.640          H  
ATOM   9637  HA  ARG A 612      78.451  50.554-129.275  1.00 30.310          H  
ATOM   9638 1HB  ARG A 612      79.519  53.274-130.037  1.00 42.170          H  
ATOM   9639 2HB  ARG A 612      80.395  51.944-129.314  1.00 42.170          H  
ATOM   9640 1HG  ARG A 612      79.264  51.981-132.128  1.00 42.170          H  
ATOM   9641 2HG  ARG A 612      80.959  52.205-131.662  1.00 42.170          H  
ATOM   9642 1HD  ARG A 612      79.345  49.707-131.187  1.00 42.170          H  
ATOM   9643 2HD  ARG A 612      80.499  49.976-132.500  1.00 42.170          H  
ATOM   9644  HE  ARG A 612      81.973  50.508-130.260  1.00 42.170          H  
ATOM   9645 1HH1 ARG A 612      80.045  47.730-131.295  1.00 42.170          H  
ATOM   9646 2HH1 ARG A 612      81.044  46.576-130.447  1.00 42.170          H  
ATOM   9647 1HH2 ARG A 612      83.242  48.989-129.170  1.00 42.170          H  
ATOM   9648 2HH2 ARG A 612      82.854  47.286-129.241  1.00 42.170          H  
ATOM   9649  N   TYR A 613      76.722  52.173-127.688  1.00 25.150          N  
ATOM   9650  CA  TYR A 613      76.291  52.710-126.402  1.00 25.160          C  
ATOM   9651  C   TYR A 613      75.459  51.645-125.747  1.00 24.920          C  
ATOM   9652  O   TYR A 613      75.012  51.757-124.606  1.00 25.230          O  
ATOM   9653  CB  TYR A 613      75.497  54.005-126.564  1.00 35.220          C  
ATOM   9654  CG  TYR A 613      74.240  53.856-127.400  1.00 35.220          C  
ATOM   9655  CD1 TYR A 613      73.067  53.346-126.860  1.00 35.220          C  
ATOM   9656  CD2 TYR A 613      74.252  54.270-128.708  1.00 35.220          C  
ATOM   9657  CE1 TYR A 613      71.945  53.229-127.642  1.00 35.220          C  
ATOM   9658  CE2 TYR A 613      73.104  54.168-129.473  1.00 35.220          C  
ATOM   9659  CZ  TYR A 613      71.965  53.640-128.940  1.00 35.220          C  
ATOM   9660  OH  TYR A 613      70.831  53.526-129.697  1.00 35.220          O  
ATOM   9661  H   TYR A 613      76.040  51.670-128.239  1.00 30.180          H  
ATOM   9662  HA  TYR A 613      77.162  52.895-125.774  1.00 30.190          H  
ATOM   9663 1HB  TYR A 613      75.213  54.383-125.580  1.00 42.260          H  
ATOM   9664 2HB  TYR A 613      76.131  54.756-127.034  1.00 42.260          H  
ATOM   9665  HD1 TYR A 613      73.025  53.023-125.816  1.00 42.260          H  
ATOM   9666  HD2 TYR A 613      75.162  54.688-129.139  1.00 42.260          H  
ATOM   9667  HE1 TYR A 613      71.041  52.817-127.226  1.00 42.260          H  
ATOM   9668  HE2 TYR A 613      73.104  54.505-130.506  1.00 42.260          H  
ATOM   9669  HH  TYR A 613      70.143  53.106-129.169  1.00 42.260          H  
ATOM   9670  N   ALA A 614      75.252  50.610-126.529  1.00 24.480          N  
ATOM   9671  CA  ALA A 614      74.432  49.451-126.205  1.00 24.330          C  
ATOM   9672  C   ALA A 614      75.064  48.267-126.892  1.00 24.860          C  
ATOM   9673  O   ALA A 614      74.538  47.737-127.878  1.00 24.940          O  
ATOM   9674  CB  ALA A 614      72.984  49.639-126.618  1.00 34.120          C  
ATOM   9675  H   ALA A 614      75.716  50.660-127.429  1.00 29.380          H  
ATOM   9676  HA  ALA A 614      74.469  49.277-125.127  1.00 29.200          H  
ATOM   9677 1HB  ALA A 614      72.412  48.745-126.354  1.00 40.950          H  
ATOM   9678 2HB  ALA A 614      72.567  50.498-126.089  1.00 40.950          H  
ATOM   9679 3HB  ALA A 614      72.918  49.804-127.657  1.00 40.950          H  
ATOM   9680  N   ILE A 615      76.275  47.971-126.452  1.00 25.300          N  
ATOM   9681  CA  ILE A 615      77.098  46.924-127.017  1.00 25.910          C  
ATOM   9682  C   ILE A 615      76.639  45.607-126.436  1.00 26.220          C  
ATOM   9683  O   ILE A 615      76.560  45.462-125.216  1.00 26.500          O  
ATOM   9684  CB  ILE A 615      78.571  47.202-126.687  1.00 36.030          C  
ATOM   9685  CG1 ILE A 615      78.953  48.548-127.353  1.00 36.030          C  
ATOM   9686  CG2 ILE A 615      79.466  46.033-127.165  1.00 36.030          C  
ATOM   9687  CD1 ILE A 615      80.258  49.140-126.915  1.00 36.030          C  
ATOM   9688  H   ILE A 615      76.612  48.470-125.638  1.00 30.360          H  
ATOM   9689  HA  ILE A 615      76.961  46.901-128.097  1.00 31.090          H  
ATOM   9690  HB  ILE A 615      78.684  47.321-125.614  1.00 43.240          H  
ATOM   9691 1HG1 ILE A 615      78.989  48.394-128.425  1.00 43.240          H  
ATOM   9692 2HG1 ILE A 615      78.180  49.278-127.136  1.00 43.240          H  
ATOM   9693 1HG2 ILE A 615      80.503  46.234-126.926  1.00 43.240          H  
ATOM   9694 2HG2 ILE A 615      79.168  45.106-126.668  1.00 43.240          H  
ATOM   9695 3HG2 ILE A 615      79.361  45.911-128.241  1.00 43.240          H  
ATOM   9696 1HD1 ILE A 615      80.421  50.082-127.439  1.00 43.240          H  
ATOM   9697 2HD1 ILE A 615      80.224  49.330-125.842  1.00 43.240          H  
ATOM   9698 3HD1 ILE A 615      81.072  48.468-127.132  1.00 43.240          H  
ATOM   9699  N   LEU A 616      76.311  44.663-127.303  1.00 26.250          N  
ATOM   9700  CA  LEU A 616      75.797  43.394-126.839  1.00 26.650          C  
ATOM   9701  C   LEU A 616      76.921  42.395-126.745  1.00 27.240          C  
ATOM   9702  O   LEU A 616      77.853  42.421-127.549  1.00 27.370          O  
ATOM   9703  CB  LEU A 616      74.738  42.876-127.813  1.00 37.150          C  
ATOM   9704  CG  LEU A 616      73.559  43.846-128.115  1.00 37.150          C  
ATOM   9705  CD1 LEU A 616      72.630  43.188-129.108  1.00 37.150          C  
ATOM   9706  CD2 LEU A 616      72.813  44.237-126.856  1.00 37.150          C  
ATOM   9707  H   LEU A 616      76.412  44.840-128.292  1.00 31.500          H  
ATOM   9708  HA  LEU A 616      75.373  43.518-125.845  1.00 31.980          H  
ATOM   9709 1HB  LEU A 616      75.227  42.638-128.758  1.00 44.580          H  
ATOM   9710 2HB  LEU A 616      74.318  41.955-127.406  1.00 44.580          H  
ATOM   9711  HG  LEU A 616      73.954  44.747-128.569  1.00 44.580          H  
ATOM   9712 1HD1 LEU A 616      71.826  43.859-129.334  1.00 44.580          H  
ATOM   9713 2HD1 LEU A 616      73.168  42.947-130.021  1.00 44.580          H  
ATOM   9714 3HD1 LEU A 616      72.215  42.278-128.683  1.00 44.580          H  
ATOM   9715 1HD2 LEU A 616      72.007  44.920-127.129  1.00 44.580          H  
ATOM   9716 2HD2 LEU A 616      72.393  43.351-126.376  1.00 44.580          H  
ATOM   9717 3HD2 LEU A 616      73.477  44.746-126.153  1.00 44.580          H  
ATOM   9718  N   ARG A 617      76.823  41.500-125.772  1.00 27.700          N  
ATOM   9719  CA  ARG A 617      77.805  40.444-125.580  1.00 28.390          C  
ATOM   9720  C   ARG A 617      77.125  39.072-125.473  1.00 28.790          C  
ATOM   9721  O   ARG A 617      76.656  38.718-124.392  1.00 29.130          O  
ATOM   9722  CB  ARG A 617      78.636  40.749-124.347  1.00 39.470          C  
ATOM   9723  CG  ARG A 617      79.494  42.018-124.508  1.00 39.470          C  
ATOM   9724  CD  ARG A 617      80.231  42.391-123.288  1.00 39.470          C  
ATOM   9725  NE  ARG A 617      81.126  43.532-123.530  1.00 39.470          N  
ATOM   9726  CZ  ARG A 617      80.760  44.841-123.523  1.00 39.470          C  
ATOM   9727  NH1 ARG A 617      79.508  45.194-123.310  1.00 39.470          N  
ATOM   9728  NH2 ARG A 617      81.675  45.774-123.740  1.00 39.470          N  
ATOM   9729  H   ARG A 617      76.032  41.557-125.143  1.00 33.240          H  
ATOM   9730  HA  ARG A 617      78.506  40.461-126.409  1.00 34.070          H  
ATOM   9731 1HB  ARG A 617      77.986  40.886-123.488  1.00 47.360          H  
ATOM   9732 2HB  ARG A 617      79.301  39.910-124.134  1.00 47.360          H  
ATOM   9733 1HG  ARG A 617      80.214  41.859-125.308  1.00 47.360          H  
ATOM   9734 2HG  ARG A 617      78.857  42.855-124.771  1.00 47.360          H  
ATOM   9735 1HD  ARG A 617      79.533  42.654-122.496  1.00 47.360          H  
ATOM   9736 2HD  ARG A 617      80.839  41.547-122.966  1.00 47.360          H  
ATOM   9737  HE  ARG A 617      82.102  43.322-123.700  1.00 47.360          H  
ATOM   9738 1HH1 ARG A 617      78.797  44.493-123.155  1.00 47.360          H  
ATOM   9739 2HH1 ARG A 617      79.243  46.168-123.317  1.00 47.360          H  
ATOM   9740 1HH2 ARG A 617      82.638  45.512-123.906  1.00 47.360          H  
ATOM   9741 2HH2 ARG A 617      81.414  46.749-123.731  1.00 47.360          H  
ATOM   9742  N   PRO A 618      76.985  38.330-126.591  1.00 28.840          N  
ATOM   9743  CA  PRO A 618      76.349  37.023-126.711  1.00 29.260          C  
ATOM   9744  C   PRO A 618      77.044  36.002-125.832  1.00 30.100          C  
ATOM   9745  O   PRO A 618      78.245  36.128-125.587  1.00 30.320          O  
ATOM   9746  CB  PRO A 618      76.524  36.687-128.199  1.00 43.890          C  
ATOM   9747  CG  PRO A 618      76.713  38.017-128.883  1.00 43.890          C  
ATOM   9748  CD  PRO A 618      77.473  38.857-127.892  1.00 43.890          C  
ATOM   9749  HA  PRO A 618      75.281  37.107-126.439  1.00 35.110          H  
ATOM   9750 1HB  PRO A 618      77.391  36.010-128.332  1.00 52.670          H  
ATOM   9751 2HB  PRO A 618      75.644  36.139-128.566  1.00 52.670          H  
ATOM   9752 1HG  PRO A 618      77.263  37.883-129.828  1.00 52.670          H  
ATOM   9753 2HG  PRO A 618      75.737  38.454-129.144  1.00 52.670          H  
ATOM   9754 1HD  PRO A 618      78.557  38.698-127.998  1.00 52.670          H  
ATOM   9755 2HD  PRO A 618      77.176  39.895-128.062  1.00 52.670          H  
ATOM   9756  N   GLU A 619      76.308  34.976-125.393  1.00 30.620          N  
ATOM   9757  CA  GLU A 619      76.860  33.897-124.566  1.00 31.500          C  
ATOM   9758  C   GLU A 619      78.079  33.237-125.218  1.00 32.050          C  
ATOM   9759  O   GLU A 619      79.031  32.850-124.537  1.00 32.080          O  
ATOM   9760  CB  GLU A 619      75.771  32.845-124.307  1.00 43.750          C  
ATOM   9761  CG  GLU A 619      74.608  33.339-123.431  1.00 43.750          C  
ATOM   9762  CD  GLU A 619      73.597  34.140-124.198  1.00 43.750          C  
ATOM   9763  OE1 GLU A 619      73.768  34.277-125.397  1.00 43.750          O  
ATOM   9764  OE2 GLU A 619      72.676  34.642-123.597  1.00 43.750          O  
ATOM   9765  H   GLU A 619      75.313  34.939-125.628  1.00 36.740          H  
ATOM   9766  HA  GLU A 619      77.174  34.324-123.614  1.00 37.800          H  
ATOM   9767 1HB  GLU A 619      75.360  32.502-125.258  1.00 52.500          H  
ATOM   9768 2HB  GLU A 619      76.214  31.980-123.814  1.00 52.500          H  
ATOM   9769 1HG  GLU A 619      74.107  32.478-122.989  1.00 52.500          H  
ATOM   9770 2HG  GLU A 619      75.008  33.949-122.623  1.00 52.500          H  
ATOM   9771  N   PHE A 620      78.035  33.098-126.535  1.00 32.560          N  
ATOM   9772  CA  PHE A 620      79.124  32.531-127.304  1.00 33.210          C  
ATOM   9773  C   PHE A 620      79.045  33.051-128.724  1.00 33.920          C  
ATOM   9774  O   PHE A 620      77.974  33.456-129.183  1.00 33.930          O  
ATOM   9775  CB  PHE A 620      79.075  31.002-127.280  1.00 46.230          C  
ATOM   9776  CG  PHE A 620      77.822  30.419-127.865  1.00 46.230          C  
ATOM   9777  CD1 PHE A 620      77.747  30.066-129.212  1.00 46.230          C  
ATOM   9778  CD2 PHE A 620      76.709  30.216-127.060  1.00 46.230          C  
ATOM   9779  CE1 PHE A 620      76.585  29.527-129.727  1.00 46.230          C  
ATOM   9780  CE2 PHE A 620      75.556  29.682-127.570  1.00 46.230          C  
ATOM   9781  CZ  PHE A 620      75.490  29.334-128.909  1.00 46.230          C  
ATOM   9782  H   PHE A 620      77.207  33.399-127.028  1.00 39.070          H  
ATOM   9783  HA  PHE A 620      80.069  32.860-126.870  1.00 39.850          H  
ATOM   9784 1HB  PHE A 620      79.923  30.605-127.836  1.00 55.480          H  
ATOM   9785 2HB  PHE A 620      79.167  30.655-126.252  1.00 55.480          H  
ATOM   9786  HD1 PHE A 620      78.615  30.219-129.863  1.00 55.480          H  
ATOM   9787  HD2 PHE A 620      76.763  30.488-126.006  1.00 55.480          H  
ATOM   9788  HE1 PHE A 620      76.535  29.253-130.779  1.00 55.480          H  
ATOM   9789  HE2 PHE A 620      74.696  29.531-126.919  1.00 55.480          H  
ATOM   9790  HZ  PHE A 620      74.573  28.905-129.320  1.00 55.480          H  
ATOM   9791  N   SER A 621      80.153  32.959-129.448  1.00 34.570          N  
ATOM   9792  CA  SER A 621      80.175  33.355-130.845  1.00 35.180          C  
ATOM   9793  C   SER A 621      80.294  32.144-131.737  1.00 35.740          C  
ATOM   9794  O   SER A 621      80.828  31.102-131.339  1.00 35.800          O  
ATOM   9795  CB  SER A 621      81.346  34.284-131.123  1.00 49.010          C  
ATOM   9796  OG  SER A 621      81.232  35.488-130.412  1.00 49.010          O  
ATOM   9797  H   SER A 621      81.005  32.626-129.020  1.00 41.480          H  
ATOM   9798  HA  SER A 621      79.244  33.871-131.083  1.00 42.220          H  
ATOM   9799 1HB  SER A 621      82.277  33.783-130.850  1.00 58.810          H  
ATOM   9800 2HB  SER A 621      81.394  34.493-132.191  1.00 58.810          H  
ATOM   9801  HG  SER A 621      81.988  36.019-130.672  1.00 58.810          H  
ATOM   9802  N   MET A 622      79.853  32.277-132.980  1.00 36.260          N  
ATOM   9803  CA  MET A 622      79.981  31.169-133.911  1.00 36.870          C  
ATOM   9804  C   MET A 622      81.370  31.089-134.501  1.00 37.610          C  
ATOM   9805  O   MET A 622      81.605  31.468-135.647  1.00 38.060          O  
ATOM   9806  CB  MET A 622      78.947  31.256-135.013  1.00 51.370          C  
ATOM   9807  CG  MET A 622      77.509  31.160-134.533  1.00 51.370          C  
ATOM   9808  SD  MET A 622      77.165  29.599-133.672  1.00 51.370          S  
ATOM   9809  CE  MET A 622      77.304  28.355-134.964  1.00 51.370          C  
ATOM   9810  H   MET A 622      79.430  33.147-133.272  1.00 43.510          H  
ATOM   9811  HA  MET A 622      79.816  30.242-133.364  1.00 44.240          H  
ATOM   9812 1HB  MET A 622      79.064  32.196-135.550  1.00 61.650          H  
ATOM   9813 2HB  MET A 622      79.135  30.464-135.724  1.00 61.650          H  
ATOM   9814 1HG  MET A 622      77.297  31.981-133.848  1.00 61.650          H  
ATOM   9815 2HG  MET A 622      76.837  31.243-135.384  1.00 61.650          H  
ATOM   9816 1HE  MET A 622      77.098  27.368-134.540  1.00 61.650          H  
ATOM   9817 2HE  MET A 622      76.584  28.563-135.747  1.00 61.650          H  
ATOM   9818 3HE  MET A 622      78.313  28.351-135.385  1.00 61.650          H  
ATOM   9819  N   GLU A 623      82.292  30.590-133.688  1.00 37.810          N  
ATOM   9820  CA  GLU A 623      83.693  30.471-134.069  1.00 38.420          C  
ATOM   9821  C   GLU A 623      83.863  29.523-135.251  1.00 38.600          C  
ATOM   9822  O   GLU A 623      84.713  29.740-136.113  1.00 38.490          O  
ATOM   9823  CB  GLU A 623      84.524  29.980-132.885  1.00 53.540          C  
ATOM   9824  CG  GLU A 623      84.658  30.993-131.751  1.00 53.540          C  
ATOM   9825  CD  GLU A 623      85.442  30.459-130.585  1.00 53.540          C  
ATOM   9826  OE1 GLU A 623      85.785  29.300-130.610  1.00 53.540          O  
ATOM   9827  OE2 GLU A 623      85.696  31.208-129.669  1.00 53.540          O  
ATOM   9828  H   GLU A 623      81.973  30.347-132.746  1.00 45.370          H  
ATOM   9829  HA  GLU A 623      84.056  31.455-134.367  1.00 46.100          H  
ATOM   9830 1HB  GLU A 623      84.074  29.074-132.478  1.00 64.250          H  
ATOM   9831 2HB  GLU A 623      85.525  29.720-133.228  1.00 64.250          H  
ATOM   9832 1HG  GLU A 623      85.153  31.883-132.134  1.00 64.250          H  
ATOM   9833 2HG  GLU A 623      83.661  31.282-131.415  1.00 64.250          H  
ATOM   9834  N   LYS A 624      83.058  28.459-135.268  1.00 38.930          N  
ATOM   9835  CA  LYS A 624      83.072  27.450-136.318  1.00 39.170          C  
ATOM   9836  C   LYS A 624      81.648  27.039-136.654  1.00 39.280          C  
ATOM   9837  O   LYS A 624      80.748  27.167-135.821  1.00 39.420          O  
ATOM   9838  CB  LYS A 624      83.882  26.219-135.910  1.00 54.740          C  
ATOM   9839  CG  LYS A 624      85.361  26.481-135.682  1.00 54.740          C  
ATOM   9840  CD  LYS A 624      86.110  25.196-135.378  1.00 54.740          C  
ATOM   9841  CE  LYS A 624      87.591  25.464-135.154  1.00 54.740          C  
ATOM   9842  NZ  LYS A 624      88.349  24.210-134.876  1.00 54.740          N  
ATOM   9843  H   LYS A 624      82.401  28.349-134.509  1.00 46.720          H  
ATOM   9844  HA  LYS A 624      83.513  27.881-137.219  1.00 47.000          H  
ATOM   9845 1HB  LYS A 624      83.467  25.802-134.994  1.00 65.690          H  
ATOM   9846 2HB  LYS A 624      83.792  25.457-136.688  1.00 65.690          H  
ATOM   9847 1HG  LYS A 624      85.785  26.953-136.572  1.00 65.690          H  
ATOM   9848 2HG  LYS A 624      85.481  27.163-134.841  1.00 65.690          H  
ATOM   9849 1HD  LYS A 624      85.692  24.731-134.484  1.00 65.690          H  
ATOM   9850 2HD  LYS A 624      85.998  24.505-136.215  1.00 65.690          H  
ATOM   9851 1HE  LYS A 624      88.005  25.939-136.044  1.00 65.690          H  
ATOM   9852 2HE  LYS A 624      87.705  26.142-134.307  1.00 65.690          H  
ATOM   9853 1HZ  LYS A 624      89.326  24.430-134.733  1.00 65.690          H  
ATOM   9854 2HZ  LYS A 624      87.980  23.767-134.045  1.00 65.690          H  
ATOM   9855 3HZ  LYS A 624      88.259  23.579-135.662  1.00 65.690          H  
ATOM   9856  N   HIS A 625      81.465  26.485-137.847  1.00 39.340          N  
ATOM   9857  CA  HIS A 625      80.166  25.979-138.290  1.00 39.530          C  
ATOM   9858  C   HIS A 625      80.291  24.559-138.854  1.00 39.960          C  
ATOM   9859  O   HIS A 625      81.335  24.177-139.382  1.00 40.040          O  
ATOM   9860  CB  HIS A 625      79.575  26.876-139.382  1.00 55.270          C  
ATOM   9861  CG  HIS A 625      79.265  28.271-138.994  1.00 55.270          C  
ATOM   9862  ND1 HIS A 625      78.033  28.647-138.522  1.00 55.270          N  
ATOM   9863  CD2 HIS A 625      80.019  29.392-139.009  1.00 55.270          C  
ATOM   9864  CE1 HIS A 625      78.035  29.939-138.276  1.00 55.270          C  
ATOM   9865  NE2 HIS A 625      79.227  30.415-138.564  1.00 55.270          N  
ATOM   9866  H   HIS A 625      82.263  26.418-138.473  1.00 47.210          H  
ATOM   9867  HA  HIS A 625      79.470  25.948-137.449  1.00 47.440          H  
ATOM   9868 1HB  HIS A 625      80.242  26.912-140.215  1.00 66.320          H  
ATOM   9869 2HB  HIS A 625      78.647  26.428-139.728  1.00 66.320          H  
ATOM   9870  HD1 HIS A 625      77.219  28.063-138.446  1.00 66.320          H  
ATOM   9871  HD2 HIS A 625      81.049  29.591-139.296  1.00 66.320          H  
ATOM   9872  HE1 HIS A 625      77.144  30.430-137.894  1.00 66.320          H  
ATOM   9873  N   GLU A 626      79.206  23.782-138.745  1.00 40.270          N  
ATOM   9874  CA  GLU A 626      79.111  22.414-139.294  1.00 40.730          C  
ATOM   9875  C   GLU A 626      79.023  22.329-140.824  1.00 40.650          C  
ATOM   9876  O   GLU A 626      79.183  21.255-141.406  1.00 41.130          O  
ATOM   9877  CB  GLU A 626      77.892  21.677-138.721  1.00 56.840          C  
ATOM   9878  CG  GLU A 626      76.525  22.201-139.209  1.00 56.840          C  
ATOM   9879  CD  GLU A 626      75.369  21.451-138.623  1.00 56.840          C  
ATOM   9880  OE1 GLU A 626      75.586  20.412-138.042  1.00 56.840          O  
ATOM   9881  OE2 GLU A 626      74.258  21.924-138.738  1.00 56.840          O  
ATOM   9882  H   GLU A 626      78.400  24.168-138.235  1.00 48.320          H  
ATOM   9883  HA  GLU A 626      80.008  21.875-138.988  1.00 48.880          H  
ATOM   9884 1HB  GLU A 626      77.957  20.619-138.969  1.00 68.210          H  
ATOM   9885 2HB  GLU A 626      77.903  21.762-137.634  1.00 68.210          H  
ATOM   9886 1HG  GLU A 626      76.430  23.253-138.949  1.00 68.210          H  
ATOM   9887 2HG  GLU A 626      76.468  22.119-140.292  1.00 68.210          H  
ATOM   9888  N   LYS A 627      78.695  23.443-141.456  1.00 40.100          N  
ATOM   9889  CA  LYS A 627      78.466  23.507-142.891  1.00 40.000          C  
ATOM   9890  C   LYS A 627      79.789  23.510-143.664  1.00 40.020          C  
ATOM   9891  O   LYS A 627      80.838  23.768-143.076  1.00 39.910          O  
ATOM   9892  CB  LYS A 627      77.645  24.762-143.183  1.00 56.040          C  
ATOM   9893  CG  LYS A 627      78.391  26.067-142.944  1.00 56.040          C  
ATOM   9894  CD  LYS A 627      77.421  27.246-142.861  1.00 56.040          C  
ATOM   9895  CE  LYS A 627      76.841  27.621-144.239  1.00 56.040          C  
ATOM   9896  NZ  LYS A 627      75.833  28.702-144.156  1.00 56.040          N  
ATOM   9897  H   LYS A 627      78.594  24.271-140.890  1.00 48.120          H  
ATOM   9898  HA  LYS A 627      77.883  22.633-143.158  1.00 48.000          H  
ATOM   9899 1HB  LYS A 627      77.300  24.751-144.197  1.00 67.250          H  
ATOM   9900 2HB  LYS A 627      76.755  24.765-142.543  1.00 67.250          H  
ATOM   9901 1HG  LYS A 627      78.989  25.998-142.053  1.00 67.250          H  
ATOM   9902 2HG  LYS A 627      79.056  26.234-143.790  1.00 67.250          H  
ATOM   9903 1HD  LYS A 627      76.603  27.004-142.181  1.00 67.250          H  
ATOM   9904 2HD  LYS A 627      77.951  28.110-142.462  1.00 67.250          H  
ATOM   9905 1HE  LYS A 627      77.659  27.958-144.877  1.00 67.250          H  
ATOM   9906 2HE  LYS A 627      76.370  26.759-144.691  1.00 67.250          H  
ATOM   9907 1HZ  LYS A 627      75.493  28.904-145.088  1.00 67.250          H  
ATOM   9908 2HZ  LYS A 627      75.033  28.369-143.572  1.00 67.250          H  
ATOM   9909 3HZ  LYS A 627      76.236  29.531-143.758  1.00 67.250          H  
ATOM   9910  N   PRO A 628      79.812  23.161-144.964  1.00 40.220          N  
ATOM   9911  CA  PRO A 628      80.985  23.216-145.810  1.00 40.350          C  
ATOM   9912  C   PRO A 628      81.666  24.566-145.774  1.00 39.910          C  
ATOM   9913  O   PRO A 628      81.003  25.605-145.886  1.00 39.290          O  
ATOM   9914  CB  PRO A 628      80.430  22.889-147.193  1.00 60.530          C  
ATOM   9915  CG  PRO A 628      79.188  22.072-146.925  1.00 60.530          C  
ATOM   9916  CD  PRO A 628      78.594  22.670-145.669  1.00 60.530          C  
ATOM   9917  HA  PRO A 628      81.693  22.428-145.472  1.00 48.420          H  
ATOM   9918 1HB  PRO A 628      80.212  23.828-147.729  1.00 72.630          H  
ATOM   9919 2HB  PRO A 628      81.183  22.354-147.785  1.00 72.630          H  
ATOM   9920 1HG  PRO A 628      78.506  22.123-147.787  1.00 72.630          H  
ATOM   9921 2HG  PRO A 628      79.460  21.010-146.800  1.00 72.630          H  
ATOM   9922 1HD  PRO A 628      77.923  23.495-145.937  1.00 72.630          H  
ATOM   9923 2HD  PRO A 628      78.089  21.868-145.124  1.00 72.630          H  
ATOM   9924  N   GLY A 629      82.986  24.549-145.704  1.00 40.280          N  
ATOM   9925  CA  GLY A 629      83.787  25.760-145.660  1.00 40.090          C  
ATOM   9926  C   GLY A 629      85.252  25.412-145.459  1.00 40.110          C  
ATOM   9927  O   GLY A 629      85.636  24.241-145.494  1.00 40.000          O  
ATOM   9928  H   GLY A 629      83.463  23.658-145.637  1.00 48.340          H  
ATOM   9929 1HA  GLY A 629      83.665  26.320-146.587  1.00 48.110          H  
ATOM   9930 2HA  GLY A 629      83.454  26.404-144.857  1.00 48.110          H  
ATOM   9931  N   GLY A 630      86.070  26.445-145.272  1.00 40.330          N  
ATOM   9932  CA  GLY A 630      87.520  26.313-145.079  1.00 40.450          C  
ATOM   9933  C   GLY A 630      87.925  26.335-143.604  1.00 39.960          C  
ATOM   9934  O   GLY A 630      89.106  26.451-143.279  1.00 40.060          O  
ATOM   9935  H   GLY A 630      85.653  27.382-145.250  1.00 48.400          H  
ATOM   9936 1HA  GLY A 630      87.862  25.384-145.536  1.00 48.540          H  
ATOM   9937 2HA  GLY A 630      88.023  27.126-145.601  1.00 48.540          H  
ATOM   9938  N   HIS A 631      86.923  26.285-142.721  1.00 39.470          N  
ATOM   9939  CA  HIS A 631      87.049  26.373-141.256  1.00 38.950          C  
ATOM   9940  C   HIS A 631      87.488  27.758-140.793  1.00 38.140          C  
ATOM   9941  O   HIS A 631      87.909  27.954-139.651  1.00 37.830          O  
ATOM   9942  CB  HIS A 631      88.010  25.308-140.718  1.00 54.740          C  
ATOM   9943  CG  HIS A 631      87.588  23.922-141.065  1.00 54.740          C  
ATOM   9944  ND1 HIS A 631      86.510  23.295-140.464  1.00 54.740          N  
ATOM   9945  CD2 HIS A 631      88.074  23.050-141.971  1.00 54.740          C  
ATOM   9946  CE1 HIS A 631      86.361  22.093-140.989  1.00 54.740          C  
ATOM   9947  NE2 HIS A 631      87.297  21.920-141.904  1.00 54.740          N  
ATOM   9948  H   HIS A 631      85.993  26.173-143.097  1.00 47.360          H  
ATOM   9949  HA  HIS A 631      86.078  26.182-140.808  1.00 46.740          H  
ATOM   9950 1HB  HIS A 631      89.020  25.475-141.080  1.00 65.690          H  
ATOM   9951 2HB  HIS A 631      88.045  25.381-139.631  1.00 65.690          H  
ATOM   9952  HD2 HIS A 631      88.922  23.218-142.637  1.00 65.690          H  
ATOM   9953  HE1 HIS A 631      85.595  21.368-140.714  1.00 65.690          H  
ATOM   9954  HE2 HIS A 631      87.423  21.094-142.472  1.00 65.690          H  
ATOM   9955  N   THR A 632      87.360  28.712-141.697  1.00 37.860          N  
ATOM   9956  CA  THR A 632      87.607  30.122-141.491  1.00 37.170          C  
ATOM   9957  C   THR A 632      86.369  30.774-142.054  1.00 36.620          C  
ATOM   9958  O   THR A 632      85.452  31.176-141.334  1.00 36.650          O  
ATOM   9959  CB  THR A 632      88.861  30.622-142.246  1.00 52.310          C  
ATOM   9960  OG1 THR A 632      88.732  30.357-143.660  1.00 52.310          O  
ATOM   9961  CG2 THR A 632      90.073  29.871-141.730  1.00 52.310          C  
ATOM   9962  H   THR A 632      87.042  28.426-142.610  1.00 45.430          H  
ATOM   9963  HA  THR A 632      87.685  30.348-140.428  1.00 44.600          H  
ATOM   9964  HB  THR A 632      88.986  31.694-142.085  1.00 62.780          H  
ATOM   9965  HG1 THR A 632      89.494  30.742-144.125  1.00 62.780          H  
ATOM   9966 1HG2 THR A 632      90.963  30.214-142.253  1.00 62.780          H  
ATOM   9967 2HG2 THR A 632      90.183  30.055-140.664  1.00 62.780          H  
ATOM   9968 3HG2 THR A 632      89.946  28.802-141.902  1.00 62.780          H  
ATOM   9969  N   GLU A 633      86.342  30.820-143.375  1.00 36.250          N  
ATOM   9970  CA  GLU A 633      85.227  31.326-144.137  1.00 35.800          C  
ATOM   9971  C   GLU A 633      84.337  30.152-144.530  1.00 35.080          C  
ATOM   9972  O   GLU A 633      84.822  29.031-144.749  1.00 34.960          O  
ATOM   9973  CB  GLU A 633      85.718  32.069-145.380  1.00 50.300          C  
ATOM   9974  CG  GLU A 633      86.538  33.325-145.080  1.00 50.300          C  
ATOM   9975  CD  GLU A 633      86.996  34.041-146.327  1.00 50.300          C  
ATOM   9976  OE1 GLU A 633      86.748  33.540-147.397  1.00 50.300          O  
ATOM   9977  OE2 GLU A 633      87.595  35.083-146.206  1.00 50.300          O  
ATOM   9978  H   GLU A 633      87.158  30.480-143.870  1.00 43.500          H  
ATOM   9979  HA  GLU A 633      84.648  32.009-143.516  1.00 42.960          H  
ATOM   9980 1HB  GLU A 633      86.336  31.400-145.979  1.00 60.360          H  
ATOM   9981 2HB  GLU A 633      84.862  32.359-145.990  1.00 60.360          H  
ATOM   9982 1HG  GLU A 633      85.933  34.006-144.483  1.00 60.360          H  
ATOM   9983 2HG  GLU A 633      87.408  33.042-144.487  1.00 60.360          H  
ATOM   9984  N   TYR A 634      83.048  30.432-144.652  1.00 34.660          N  
ATOM   9985  CA  TYR A 634      82.017  29.477-145.044  1.00 34.010          C  
ATOM   9986  C   TYR A 634      81.120  30.117-146.091  1.00 33.660          C  
ATOM   9987  O   TYR A 634      81.307  31.292-146.421  1.00 33.800          O  
ATOM   9988  CB  TYR A 634      81.187  29.052-143.830  1.00 47.870          C  
ATOM   9989  CG  TYR A 634      81.938  28.300-142.740  1.00 47.870          C  
ATOM   9990  CD1 TYR A 634      82.644  28.971-141.747  1.00 47.870          C  
ATOM   9991  CD2 TYR A 634      81.875  26.928-142.718  1.00 47.870          C  
ATOM   9992  CE1 TYR A 634      83.269  28.253-140.751  1.00 47.870          C  
ATOM   9993  CE2 TYR A 634      82.493  26.222-141.736  1.00 47.870          C  
ATOM   9994  CZ  TYR A 634      83.175  26.867-140.755  1.00 47.870          C  
ATOM   9995  OH  TYR A 634      83.736  26.131-139.750  1.00 47.870          O  
ATOM   9996  H   TYR A 634      82.754  31.379-144.455  1.00 41.590          H  
ATOM   9997  HA  TYR A 634      82.481  28.602-145.493  1.00 40.810          H  
ATOM   9998 1HB  TYR A 634      80.732  29.935-143.380  1.00 57.450          H  
ATOM   9999 2HB  TYR A 634      80.371  28.415-144.165  1.00 57.450          H  
ATOM  10000  HD1 TYR A 634      82.698  30.061-141.746  1.00 57.450          H  
ATOM  10001  HD2 TYR A 634      81.320  26.395-143.482  1.00 57.450          H  
ATOM  10002  HE1 TYR A 634      83.815  28.773-139.963  1.00 57.450          H  
ATOM  10003  HE2 TYR A 634      82.422  25.131-141.721  1.00 57.450          H  
ATOM  10004  HH  TYR A 634      83.611  25.177-139.945  1.00 57.450          H  
ATOM  10005  N   SER A 635      80.160  29.359-146.620  1.00 33.260          N  
ATOM  10006  CA  SER A 635      79.232  29.919-147.594  1.00 32.990          C  
ATOM  10007  C   SER A 635      78.300  30.923-146.922  1.00 32.620          C  
ATOM  10008  O   SER A 635      78.222  31.006-145.690  1.00 32.490          O  
ATOM  10009  CB  SER A 635      78.441  28.836-148.314  1.00 46.290          C  
ATOM  10010  OG  SER A 635      77.541  28.184-147.467  1.00 46.290          O  
ATOM  10011  H   SER A 635      80.064  28.387-146.345  1.00 39.910          H  
ATOM  10012  HA  SER A 635      79.809  30.459-148.347  1.00 39.590          H  
ATOM  10013 1HB  SER A 635      77.896  29.283-149.144  1.00 55.550          H  
ATOM  10014 2HB  SER A 635      79.132  28.109-148.737  1.00 55.550          H  
ATOM  10015  HG  SER A 635      77.011  27.616-148.037  1.00 55.550          H  
ATOM  10016  N   CYS A 636      77.592  31.690-147.743  1.00 32.560          N  
ATOM  10017  CA  CYS A 636      76.722  32.759-147.279  1.00 32.310          C  
ATOM  10018  C   CYS A 636      75.652  32.343-146.280  1.00 32.420          C  
ATOM  10019  O   CYS A 636      75.008  31.303-146.426  1.00 32.830          O  
ATOM  10020  CB  CYS A 636      76.028  33.393-148.481  1.00 45.330          C  
ATOM  10021  SG  CYS A 636      77.149  34.233-149.610  1.00 45.330          S  
ATOM  10022  H   CYS A 636      77.695  31.543-148.735  1.00 39.070          H  
ATOM  10023  HA  CYS A 636      77.354  33.512-146.807  1.00 38.770          H  
ATOM  10024 1HB  CYS A 636      75.502  32.620-149.041  1.00 54.400          H  
ATOM  10025 2HB  CYS A 636      75.288  34.111-148.137  1.00 54.400          H  
ATOM  10026  HG  CYS A 636      76.222  34.603-150.491  1.00 54.400          H  
ATOM  10027  N   ARG A 637      75.471  33.202-145.264  1.00 32.090          N  
ATOM  10028  CA  ARG A 637      74.463  33.041-144.216  1.00 32.200          C  
ATOM  10029  C   ARG A 637      73.043  33.106-144.787  1.00 32.000          C  
ATOM  10030  O   ARG A 637      72.129  32.443-144.290  1.00 31.750          O  
ATOM  10031  CB  ARG A 637      74.643  34.105-143.137  1.00 45.040          C  
ATOM  10032  CG  ARG A 637      75.889  33.936-142.269  1.00 45.040          C  
ATOM  10033  CD  ARG A 637      75.865  34.812-141.049  1.00 45.040          C  
ATOM  10034  NE  ARG A 637      75.886  36.245-141.380  1.00 45.040          N  
ATOM  10035  CZ  ARG A 637      77.000  36.990-141.599  1.00 45.040          C  
ATOM  10036  NH1 ARG A 637      78.201  36.446-141.541  1.00 45.040          N  
ATOM  10037  NH2 ARG A 637      76.876  38.279-141.878  1.00 45.040          N  
ATOM  10038  H   ARG A 637      76.083  34.006-145.228  1.00 38.510          H  
ATOM  10039  HA  ARG A 637      74.600  32.062-143.756  1.00 38.640          H  
ATOM  10040 1HB  ARG A 637      74.678  35.090-143.593  1.00 54.040          H  
ATOM  10041 2HB  ARG A 637      73.799  34.082-142.469  1.00 54.040          H  
ATOM  10042 1HG  ARG A 637      75.960  32.899-141.941  1.00 54.040          H  
ATOM  10043 2HG  ARG A 637      76.771  34.185-142.857  1.00 54.040          H  
ATOM  10044 1HD  ARG A 637      74.950  34.611-140.490  1.00 54.040          H  
ATOM  10045 2HD  ARG A 637      76.719  34.585-140.413  1.00 54.040          H  
ATOM  10046  HE  ARG A 637      74.995  36.721-141.429  1.00 54.040          H  
ATOM  10047 1HH1 ARG A 637      78.308  35.466-141.330  1.00 54.040          H  
ATOM  10048 2HH1 ARG A 637      79.022  37.012-141.708  1.00 54.040          H  
ATOM  10049 1HH2 ARG A 637      75.959  38.701-141.926  1.00 54.040          H  
ATOM  10050 2HH2 ARG A 637      77.697  38.843-142.045  1.00 54.040          H  
ATOM  10051  N   LEU A 638      72.852  33.969-145.791  1.00 32.180          N  
ATOM  10052  CA  LEU A 638      71.571  34.155-146.467  1.00 32.060          C  
ATOM  10053  C   LEU A 638      70.408  34.418-145.534  1.00 31.920          C  
ATOM  10054  O   LEU A 638      69.289  33.942-145.758  1.00 32.310          O  
ATOM  10055  CB  LEU A 638      71.247  32.937-147.337  1.00 44.930          C  
ATOM  10056  CG  LEU A 638      72.277  32.576-148.430  1.00 44.930          C  
ATOM  10057  CD1 LEU A 638      71.828  31.315-149.114  1.00 44.930          C  
ATOM  10058  CD2 LEU A 638      72.419  33.719-149.447  1.00 44.930          C  
ATOM  10059  H   LEU A 638      73.637  34.516-146.110  1.00 38.620          H  
ATOM  10060  HA  LEU A 638      71.655  35.031-147.103  1.00 38.470          H  
ATOM  10061 1HB  LEU A 638      71.136  32.069-146.687  1.00 53.920          H  
ATOM  10062 2HB  LEU A 638      70.294  33.115-147.832  1.00 53.920          H  
ATOM  10063  HG  LEU A 638      73.231  32.378-147.969  1.00 53.920          H  
ATOM  10064 1HD1 LEU A 638      72.553  31.029-149.875  1.00 53.920          H  
ATOM  10065 2HD1 LEU A 638      71.745  30.515-148.376  1.00 53.920          H  
ATOM  10066 3HD1 LEU A 638      70.859  31.480-149.580  1.00 53.920          H  
ATOM  10067 1HD2 LEU A 638      73.144  33.432-150.209  1.00 53.920          H  
ATOM  10068 2HD2 LEU A 638      71.454  33.906-149.918  1.00 53.920          H  
ATOM  10069 3HD2 LEU A 638      72.763  34.623-148.965  1.00 53.920          H  
ATOM  10070  N   GLN A 639      70.624  35.237-144.516  1.00 31.430          N  
ATOM  10071  CA  GLN A 639      69.544  35.563-143.602  1.00 31.320          C  
ATOM  10072  C   GLN A 639      68.743  36.692-144.210  1.00 31.320          C  
ATOM  10073  O   GLN A 639      68.773  37.834-143.764  1.00 31.070          O  
ATOM  10074  CB  GLN A 639      70.089  35.912-142.224  1.00 43.890          C  
ATOM  10075  CG  GLN A 639      70.842  34.757-141.606  1.00 43.890          C  
ATOM  10076  CD  GLN A 639      69.941  33.580-141.334  1.00 43.890          C  
ATOM  10077  OE1 GLN A 639      69.021  33.681-140.514  1.00 43.890          O  
ATOM  10078  NE2 GLN A 639      70.174  32.461-142.022  1.00 43.890          N  
ATOM  10079  H   GLN A 639      71.544  35.626-144.382  1.00 37.720          H  
ATOM  10080  HA  GLN A 639      68.887  34.700-143.506  1.00 37.580          H  
ATOM  10081 1HB  GLN A 639      70.768  36.762-142.297  1.00 52.670          H  
ATOM  10082 2HB  GLN A 639      69.271  36.192-141.564  1.00 52.670          H  
ATOM  10083 1HG  GLN A 639      71.593  34.427-142.302  1.00 52.670          H  
ATOM  10084 2HG  GLN A 639      71.300  35.074-140.672  1.00 52.670          H  
ATOM  10085 1HE2 GLN A 639      69.595  31.658-141.879  1.00 52.670          H  
ATOM  10086 2HE2 GLN A 639      70.935  32.409-142.716  1.00 52.670          H  
ATOM  10087  N   LEU A 640      68.020  36.317-145.250  1.00 31.670          N  
ATOM  10088  CA  LEU A 640      67.265  37.203-146.106  1.00 31.860          C  
ATOM  10089  C   LEU A 640      65.854  37.633-145.659  1.00 31.290          C  
ATOM  10090  O   LEU A 640      65.443  38.734-146.034  1.00 30.900          O  
ATOM  10091  CB  LEU A 640      67.163  36.528-147.484  1.00 44.530          C  
ATOM  10092  CG  LEU A 640      68.526  36.274-148.242  1.00 44.530          C  
ATOM  10093  CD1 LEU A 640      68.260  35.446-149.479  1.00 44.530          C  
ATOM  10094  CD2 LEU A 640      69.200  37.586-148.624  1.00 44.530          C  
ATOM  10095  H   LEU A 640      68.100  35.325-145.489  1.00 38.000          H  
ATOM  10096  HA  LEU A 640      67.842  38.117-146.198  1.00 38.230          H  
ATOM  10097 1HB  LEU A 640      66.676  35.563-147.359  1.00 53.430          H  
ATOM  10098 2HB  LEU A 640      66.541  37.146-148.127  1.00 53.430          H  
ATOM  10099  HG  LEU A 640      69.179  35.721-147.613  1.00 53.430          H  
ATOM  10100 1HD1 LEU A 640      69.199  35.247-149.994  1.00 53.430          H  
ATOM  10101 2HD1 LEU A 640      67.799  34.499-149.191  1.00 53.430          H  
ATOM  10102 3HD1 LEU A 640      67.591  35.988-150.143  1.00 53.430          H  
ATOM  10103 1HD2 LEU A 640      70.133  37.369-149.146  1.00 53.430          H  
ATOM  10104 2HD2 LEU A 640      68.541  38.155-149.281  1.00 53.430          H  
ATOM  10105 3HD2 LEU A 640      69.422  38.174-147.740  1.00 53.430          H  
ATOM  10106  N   PRO A 641      65.068  36.868-144.848  1.00 31.290          N  
ATOM  10107  CA  PRO A 641      63.696  37.208-144.486  1.00 30.900          C  
ATOM  10108  C   PRO A 641      63.660  38.261-143.386  1.00 30.870          C  
ATOM  10109  O   PRO A 641      63.240  37.996-142.260  1.00 31.100          O  
ATOM  10110  CB  PRO A 641      63.133  35.861-144.024  1.00 46.350          C  
ATOM  10111  CG  PRO A 641      64.312  35.162-143.406  1.00 46.350          C  
ATOM  10112  CD  PRO A 641      65.522  35.590-144.237  1.00 46.350          C  
ATOM  10113  HA  PRO A 641      63.166  37.571-145.380  1.00 37.080          H  
ATOM  10114 1HB  PRO A 641      62.308  36.021-143.312  1.00 55.620          H  
ATOM  10115 2HB  PRO A 641      62.711  35.312-144.880  1.00 55.620          H  
ATOM  10116 1HG  PRO A 641      64.403  35.464-142.347  1.00 55.620          H  
ATOM  10117 2HG  PRO A 641      64.151  34.074-143.409  1.00 55.620          H  
ATOM  10118 1HD  PRO A 641      66.307  35.755-143.498  1.00 55.620          H  
ATOM  10119 2HD  PRO A 641      65.775  34.834-144.999  1.00 55.620          H  
ATOM  10120  N   CYS A 642      64.166  39.429-143.726  1.00 30.670          N  
ATOM  10121  CA  CYS A 642      64.261  40.576-142.848  1.00 30.720          C  
ATOM  10122  C   CYS A 642      62.967  41.374-142.858  1.00 31.050          C  
ATOM  10123  O   CYS A 642      62.283  41.450-143.874  1.00 31.230          O  
ATOM  10124  CB  CYS A 642      65.450  41.443-143.243  1.00 42.990          C  
ATOM  10125  SG  CYS A 642      67.037  40.638-143.007  1.00 42.990          S  
ATOM  10126  H   CYS A 642      64.491  39.515-144.689  1.00 36.800          H  
ATOM  10127  HA  CYS A 642      64.434  40.214-141.833  1.00 36.860          H  
ATOM  10128 1HB  CYS A 642      65.384  41.684-144.286  1.00 51.590          H  
ATOM  10129 2HB  CYS A 642      65.445  42.373-142.683  1.00 51.590          H  
ATOM  10130  HG  CYS A 642      66.747  39.510-143.660  1.00 51.590          H  
ATOM  10131  N   ASN A 643      62.638  41.979-141.719  1.00 31.180          N  
ATOM  10132  CA  ASN A 643      61.437  42.811-141.572  1.00 31.610          C  
ATOM  10133  C   ASN A 643      61.796  44.297-141.618  1.00 31.820          C  
ATOM  10134  O   ASN A 643      61.063  45.161-141.137  1.00 32.140          O  
ATOM  10135  CB  ASN A 643      60.705  42.431-140.302  1.00 44.080          C  
ATOM  10136  CG  ASN A 643      60.115  41.044-140.407  1.00 44.080          C  
ATOM  10137  OD1 ASN A 643      59.102  40.834-141.098  1.00 44.080          O  
ATOM  10138  ND2 ASN A 643      60.731  40.102-139.750  1.00 44.080          N  
ATOM  10139  H   ASN A 643      63.242  41.855-140.917  1.00 37.420          H  
ATOM  10140  HA  ASN A 643      60.774  42.617-142.416  1.00 37.930          H  
ATOM  10141 1HB  ASN A 643      61.386  42.462-139.450  1.00 52.900          H  
ATOM  10142 2HB  ASN A 643      59.902  43.143-140.105  1.00 52.900          H  
ATOM  10143 1HD2 ASN A 643      60.395  39.154-139.774  1.00 52.900          H  
ATOM  10144 2HD2 ASN A 643      61.536  40.313-139.203  1.00 52.900          H  
ATOM  10145  N   ALA A 644      62.968  44.546-142.172  1.00 31.720          N  
ATOM  10146  CA  ALA A 644      63.573  45.844-142.376  1.00 31.860          C  
ATOM  10147  C   ALA A 644      62.757  46.686-143.357  1.00 32.570          C  
ATOM  10148  O   ALA A 644      61.909  46.150-144.068  1.00 32.790          O  
ATOM  10149  CB  ALA A 644      64.975  45.661-142.934  1.00 44.550          C  
ATOM  10150  H   ALA A 644      63.472  43.741-142.506  1.00 38.060          H  
ATOM  10151  HA  ALA A 644      63.630  46.337-141.412  1.00 38.230          H  
ATOM  10152 1HB  ALA A 644      65.443  46.634-143.075  1.00 53.460          H  
ATOM  10153 2HB  ALA A 644      65.569  45.068-142.244  1.00 53.460          H  
ATOM  10154 3HB  ALA A 644      64.917  45.151-143.896  1.00 53.460          H  
ATOM  10155  N   PRO A 645      62.795  48.022-143.273  1.00 32.980          N  
ATOM  10156  CA  PRO A 645      62.275  48.890-144.304  1.00 33.660          C  
ATOM  10157  C   PRO A 645      63.028  48.569-145.587  1.00 33.950          C  
ATOM  10158  O   PRO A 645      64.256  48.454-145.550  1.00 33.790          O  
ATOM  10159  CB  PRO A 645      62.610  50.289-143.778  1.00 50.490          C  
ATOM  10160  CG  PRO A 645      62.712  50.116-142.271  1.00 50.490          C  
ATOM  10161  CD  PRO A 645      63.300  48.722-142.076  1.00 50.490          C  
ATOM  10162  HA  PRO A 645      61.191  48.725-144.417  1.00 40.390          H  
ATOM  10163 1HB  PRO A 645      63.549  50.643-144.232  1.00 60.590          H  
ATOM  10164 2HB  PRO A 645      61.825  50.999-144.078  1.00 60.590          H  
ATOM  10165 1HG  PRO A 645      63.343  50.910-141.838  1.00 60.590          H  
ATOM  10166 2HG  PRO A 645      61.716  50.219-141.815  1.00 60.590          H  
ATOM  10167 1HD  PRO A 645      64.402  48.746-142.067  1.00 60.590          H  
ATOM  10168 2HD  PRO A 645      62.871  48.310-141.153  1.00 60.590          H  
ATOM  10169  N   PHE A 646      62.335  48.523-146.715  1.00 34.450          N  
ATOM  10170  CA  PHE A 646      62.987  48.257-147.993  1.00 34.860          C  
ATOM  10171  C   PHE A 646      62.623  49.285-149.042  1.00 35.380          C  
ATOM  10172  O   PHE A 646      61.541  49.871-148.979  1.00 35.480          O  
ATOM  10173  CB  PHE A 646      62.612  46.882-148.542  1.00 48.640          C  
ATOM  10174  CG  PHE A 646      63.036  45.710-147.710  1.00 48.640          C  
ATOM  10175  CD1 PHE A 646      62.165  45.130-146.822  1.00 48.640          C  
ATOM  10176  CD2 PHE A 646      64.310  45.175-147.822  1.00 48.640          C  
ATOM  10177  CE1 PHE A 646      62.544  44.045-146.072  1.00 48.640          C  
ATOM  10178  CE2 PHE A 646      64.686  44.087-147.064  1.00 48.640          C  
ATOM  10179  CZ  PHE A 646      63.790  43.530-146.196  1.00 48.640          C  
ATOM  10180  H   PHE A 646      61.334  48.646-146.689  1.00 41.340          H  
ATOM  10181  HA  PHE A 646      64.064  48.291-147.845  1.00 41.830          H  
ATOM  10182 1HB  PHE A 646      61.530  46.835-148.666  1.00 58.370          H  
ATOM  10183 2HB  PHE A 646      63.041  46.768-149.540  1.00 58.370          H  
ATOM  10184  HD1 PHE A 646      61.158  45.535-146.711  1.00 58.370          H  
ATOM  10185  HD2 PHE A 646      65.019  45.620-148.521  1.00 58.370          H  
ATOM  10186  HE1 PHE A 646      61.834  43.595-145.370  1.00 58.370          H  
ATOM  10187  HE2 PHE A 646      65.687  43.667-147.161  1.00 58.370          H  
ATOM  10188  HZ  PHE A 646      64.057  42.679-145.611  1.00 58.370          H  
ATOM  10189  N   GLU A 647      63.522  49.483-150.005  1.00 35.770          N  
ATOM  10190  CA  GLU A 647      63.230  50.288-151.181  1.00 36.320          C  
ATOM  10191  C   GLU A 647      62.138  49.568-151.962  1.00 36.640          C  
ATOM  10192  O   GLU A 647      62.227  48.349-152.122  1.00 36.710          O  
ATOM  10193  CB  GLU A 647      64.475  50.477-152.050  1.00 50.630          C  
ATOM  10194  CG  GLU A 647      64.290  51.432-153.228  1.00 50.630          C  
ATOM  10195  CD  GLU A 647      65.551  51.648-154.002  1.00 50.630          C  
ATOM  10196  OE1 GLU A 647      66.500  50.941-153.768  1.00 50.630          O  
ATOM  10197  OE2 GLU A 647      65.575  52.545-154.822  1.00 50.630          O  
ATOM  10198  H   GLU A 647      64.414  49.010-149.946  1.00 42.920          H  
ATOM  10199  HA  GLU A 647      62.853  51.261-150.868  1.00 43.580          H  
ATOM  10200 1HB  GLU A 647      65.292  50.857-151.437  1.00 60.750          H  
ATOM  10201 2HB  GLU A 647      64.785  49.511-152.451  1.00 60.750          H  
ATOM  10202 1HG  GLU A 647      63.543  51.036-153.904  1.00 60.750          H  
ATOM  10203 2HG  GLU A 647      63.925  52.385-152.860  1.00 60.750          H  
ATOM  10204  N   ILE A 648      61.167  50.342-152.469  1.00 36.920          N  
ATOM  10205  CA  ILE A 648      60.011  49.906-153.271  1.00 37.340          C  
ATOM  10206  C   ILE A 648      58.809  49.603-152.401  1.00 37.480          C  
ATOM  10207  O   ILE A 648      58.828  48.800-151.470  1.00 37.350          O  
ATOM  10208  CB  ILE A 648      60.280  48.711-154.228  1.00 52.110          C  
ATOM  10209  CG1 ILE A 648      61.436  49.058-155.241  1.00 52.110          C  
ATOM  10210  CG2 ILE A 648      58.976  48.304-154.987  1.00 52.110          C  
ATOM  10211  CD1 ILE A 648      61.205  50.278-156.133  1.00 52.110          C  
ATOM  10212  H   ILE A 648      61.233  51.326-152.257  1.00 44.300          H  
ATOM  10213  HA  ILE A 648      59.709  50.742-153.894  1.00 44.810          H  
ATOM  10214  HB  ILE A 648      60.585  47.841-153.664  1.00 62.530          H  
ATOM  10215 1HG1 ILE A 648      62.353  49.211-154.688  1.00 62.530          H  
ATOM  10216 2HG1 ILE A 648      61.579  48.193-155.891  1.00 62.530          H  
ATOM  10217 1HG2 ILE A 648      59.193  47.455-155.622  1.00 62.530          H  
ATOM  10218 2HG2 ILE A 648      58.200  48.011-154.282  1.00 62.530          H  
ATOM  10219 3HG2 ILE A 648      58.613  49.119-155.591  1.00 62.530          H  
ATOM  10220 1HD1 ILE A 648      62.068  50.388-156.785  1.00 62.530          H  
ATOM  10221 2HD1 ILE A 648      60.318  50.150-156.740  1.00 62.530          H  
ATOM  10222 3HD1 ILE A 648      61.104  51.166-155.539  1.00 62.530          H  
ATOM  10223  N   LEU A 649      57.720  50.247-152.756  1.00 37.820          N  
ATOM  10224  CA  LEU A 649      56.465  50.164-152.041  1.00 38.050          C  
ATOM  10225  C   LEU A 649      55.705  48.868-152.290  1.00 38.340          C  
ATOM  10226  O   LEU A 649      54.672  48.843-152.973  1.00 38.310          O  
ATOM  10227  CB  LEU A 649      55.635  51.337-152.499  1.00 53.180          C  
ATOM  10228  CG  LEU A 649      56.200  52.714-152.236  1.00 53.180          C  
ATOM  10229  CD1 LEU A 649      55.372  53.706-152.967  1.00 53.180          C  
ATOM  10230  CD2 LEU A 649      56.159  53.004-150.761  1.00 53.180          C  
ATOM  10231  H   LEU A 649      57.773  50.854-153.557  1.00 45.380          H  
ATOM  10232  HA  LEU A 649      56.671  50.222-150.975  1.00 45.660          H  
ATOM  10233 1HB  LEU A 649      55.497  51.253-153.566  1.00 63.810          H  
ATOM  10234 2HB  LEU A 649      54.673  51.276-151.996  1.00 63.810          H  
ATOM  10235  HG  LEU A 649      57.218  52.786-152.593  1.00 63.810          H  
ATOM  10236 1HD1 LEU A 649      55.766  54.708-152.783  1.00 63.810          H  
ATOM  10237 2HD1 LEU A 649      55.406  53.490-154.033  1.00 63.810          H  
ATOM  10238 3HD1 LEU A 649      54.357  53.651-152.635  1.00 63.810          H  
ATOM  10239 1HD2 LEU A 649      56.534  54.004-150.597  1.00 63.810          H  
ATOM  10240 2HD2 LEU A 649      55.139  52.935-150.415  1.00 63.810          H  
ATOM  10241 3HD2 LEU A 649      56.766  52.299-150.215  1.00 63.810          H  
ATOM  10242  N   GLU A 650      56.272  47.800-151.734  1.00 38.680          N  
ATOM  10243  CA  GLU A 650      55.790  46.420-151.783  1.00 39.050          C  
ATOM  10244  C   GLU A 650      54.453  46.293-151.041  1.00 39.340          C  
ATOM  10245  O   GLU A 650      54.241  46.942-150.018  1.00 39.190          O  
ATOM  10246  CB  GLU A 650      56.834  45.468-151.188  1.00 54.520          C  
ATOM  10247  CG  GLU A 650      56.514  43.971-151.326  1.00 54.520          C  
ATOM  10248  CD  GLU A 650      57.622  43.087-150.830  1.00 54.520          C  
ATOM  10249  OE1 GLU A 650      58.592  43.605-150.329  1.00 54.520          O  
ATOM  10250  OE2 GLU A 650      57.512  41.893-150.975  1.00 54.520          O  
ATOM  10251  H   GLU A 650      57.159  47.989-151.254  1.00 46.420          H  
ATOM  10252  HA  GLU A 650      55.626  46.145-152.823  1.00 46.860          H  
ATOM  10253 1HB  GLU A 650      57.799  45.651-151.665  1.00 65.430          H  
ATOM  10254 2HB  GLU A 650      56.953  45.681-150.125  1.00 65.430          H  
ATOM  10255 1HG  GLU A 650      55.618  43.740-150.745  1.00 65.430          H  
ATOM  10256 2HG  GLU A 650      56.306  43.745-152.367  1.00 65.430          H  
ATOM  10257  N   GLY A 651      53.545  45.475-151.568  1.00 39.810          N  
ATOM  10258  CA  GLY A 651      52.244  45.284-150.944  1.00 40.160          C  
ATOM  10259  C   GLY A 651      52.345  44.326-149.761  1.00 40.010          C  
ATOM  10260  O   GLY A 651      53.435  44.028-149.292  1.00 39.840          O  
ATOM  10261  H   GLY A 651      53.770  44.969-152.421  1.00 47.770          H  
ATOM  10262 1HA  GLY A 651      51.863  46.244-150.619  1.00 48.190          H  
ATOM  10263 2HA  GLY A 651      51.553  44.895-151.686  1.00 48.190          H  
ATOM  10264  N   PRO A 652      51.207  43.879-149.208  1.00 40.120          N  
ATOM  10265  CA  PRO A 652      51.127  42.992-148.056  1.00 40.060          C  
ATOM  10266  C   PRO A 652      51.875  41.696-148.298  1.00 40.050          C  
ATOM  10267  O   PRO A 652      51.838  41.172-149.413  1.00 39.760          O  
ATOM  10268  CB  PRO A 652      49.622  42.734-147.943  1.00 60.090          C  
ATOM  10269  CG  PRO A 652      48.969  43.934-148.617  1.00 60.090          C  
ATOM  10270  CD  PRO A 652      49.897  44.268-149.766  1.00 60.090          C  
ATOM  10271  HA  PRO A 652      51.523  43.512-147.171  1.00 48.070          H  
ATOM  10272 1HB  PRO A 652      49.366  41.779-148.421  1.00 72.110          H  
ATOM  10273 2HB  PRO A 652      49.348  42.644-146.884  1.00 72.110          H  
ATOM  10274 1HG  PRO A 652      47.947  43.671-148.957  1.00 72.110          H  
ATOM  10275 2HG  PRO A 652      48.858  44.762-147.898  1.00 72.110          H  
ATOM  10276 1HD  PRO A 652      49.645  43.660-150.651  1.00 72.110          H  
ATOM  10277 2HD  PRO A 652      49.838  45.347-149.968  1.00 72.110          H  
ATOM  10278  N   VAL A 653      52.518  41.169-147.250  1.00 40.450          N  
ATOM  10279  CA  VAL A 653      53.208  39.888-147.327  1.00 40.570          C  
ATOM  10280  C   VAL A 653      52.785  38.965-146.179  1.00 41.040          C  
ATOM  10281  O   VAL A 653      53.028  39.296-145.014  1.00 41.420          O  
ATOM  10282  CB  VAL A 653      54.743  40.096-147.302  1.00 56.750          C  
ATOM  10283  CG1 VAL A 653      55.465  38.750-147.366  1.00 56.750          C  
ATOM  10284  CG2 VAL A 653      55.151  40.981-148.484  1.00 56.750          C  
ATOM  10285  H   VAL A 653      52.514  41.668-146.370  1.00 48.540          H  
ATOM  10286  HA  VAL A 653      52.950  39.403-148.270  1.00 48.680          H  
ATOM  10287  HB  VAL A 653      55.025  40.578-146.367  1.00 68.100          H  
ATOM  10288 1HG1 VAL A 653      56.540  38.920-147.341  1.00 68.100          H  
ATOM  10289 2HG1 VAL A 653      55.182  38.125-146.517  1.00 68.100          H  
ATOM  10290 3HG1 VAL A 653      55.199  38.241-148.293  1.00 68.100          H  
ATOM  10291 1HG2 VAL A 653      56.232  41.138-148.476  1.00 68.100          H  
ATOM  10292 2HG2 VAL A 653      54.870  40.498-149.419  1.00 68.100          H  
ATOM  10293 3HG2 VAL A 653      54.659  41.944-148.419  1.00 68.100          H  
ATOM  10294  N   CYS A 654      52.191  37.812-146.482  1.00 41.060          N  
ATOM  10295  CA  CYS A 654      51.791  36.873-145.434  1.00 41.510          C  
ATOM  10296  C   CYS A 654      52.880  35.862-145.136  1.00 41.620          C  
ATOM  10297  O   CYS A 654      53.765  35.616-145.964  1.00 41.390          O  
ATOM  10298  CB  CYS A 654      50.504  36.113-145.759  1.00 57.930          C  
ATOM  10299  SG  CYS A 654      49.013  37.110-145.732  1.00 57.930          S  
ATOM  10300  H   CYS A 654      51.988  37.598-147.473  1.00 49.270          H  
ATOM  10301  HA  CYS A 654      51.611  37.440-144.520  1.00 49.810          H  
ATOM  10302 1HB  CYS A 654      50.593  35.678-146.753  1.00 69.520          H  
ATOM  10303 2HB  CYS A 654      50.373  35.288-145.057  1.00 69.520          H  
ATOM  10304  HG  CYS A 654      49.410  37.911-146.715  1.00 69.520          H  
ATOM  10305  N   SER A 655      52.784  35.249-143.963  1.00 42.020          N  
ATOM  10306  CA  SER A 655      53.691  34.209-143.507  1.00 42.220          C  
ATOM  10307  C   SER A 655      52.947  33.298-142.542  1.00 42.780          C  
ATOM  10308  O   SER A 655      51.820  33.600-142.135  1.00 42.950          O  
ATOM  10309  CB  SER A 655      54.892  34.814-142.814  1.00 59.030          C  
ATOM  10310  OG  SER A 655      54.522  35.412-141.604  1.00 59.030          O  
ATOM  10311  H   SER A 655      52.043  35.523-143.333  1.00 50.420          H  
ATOM  10312  HA  SER A 655      54.023  33.621-144.363  1.00 50.660          H  
ATOM  10313 1HB  SER A 655      55.639  34.043-142.627  1.00 70.830          H  
ATOM  10314 2HB  SER A 655      55.349  35.561-143.465  1.00 70.830          H  
ATOM  10315  HG  SER A 655      55.331  35.744-141.213  1.00 70.830          H  
ATOM  10316  N   SER A 656      53.565  32.179-142.183  1.00 43.120          N  
ATOM  10317  CA  SER A 656      52.959  31.222-141.267  1.00 43.710          C  
ATOM  10318  C   SER A 656      54.016  30.435-140.502  1.00 43.820          C  
ATOM  10319  O   SER A 656      55.207  30.500-140.826  1.00 43.770          O  
ATOM  10320  CB  SER A 656      52.060  30.273-142.036  1.00 60.960          C  
ATOM  10321  OG  SER A 656      52.807  29.469-142.909  1.00 60.960          O  
ATOM  10322  H   SER A 656      54.480  31.978-142.556  1.00 51.740          H  
ATOM  10323  HA  SER A 656      52.353  31.770-140.545  1.00 52.450          H  
ATOM  10324 1HB  SER A 656      51.515  29.641-141.337  1.00 73.150          H  
ATOM  10325 2HB  SER A 656      51.325  30.845-142.600  1.00 73.150          H  
ATOM  10326  HG  SER A 656      52.173  28.894-143.345  1.00 73.150          H  
ATOM  10327  N   MET A 657      53.572  29.728-139.458  1.00 44.050          N  
ATOM  10328  CA  MET A 657      54.449  28.891-138.650  1.00 44.200          C  
ATOM  10329  C   MET A 657      54.788  27.612-139.403  1.00 44.880          C  
ATOM  10330  O   MET A 657      53.922  27.012-140.041  1.00 44.960          O  
ATOM  10331  CB  MET A 657      53.765  28.574-137.323  1.00 61.820          C  
ATOM  10332  CG  MET A 657      53.584  29.790-136.416  1.00 61.820          C  
ATOM  10333  SD  MET A 657      52.675  29.439-134.890  1.00 61.820          S  
ATOM  10334  CE  MET A 657      53.804  28.426-133.956  1.00 61.820          C  
ATOM  10335  H   MET A 657      52.585  29.747-139.251  1.00 52.860          H  
ATOM  10336  HA  MET A 657      55.378  29.427-138.464  1.00 53.040          H  
ATOM  10337 1HB  MET A 657      52.786  28.140-137.514  1.00 74.180          H  
ATOM  10338 2HB  MET A 657      54.351  27.835-136.795  1.00 74.180          H  
ATOM  10339 1HG  MET A 657      54.545  30.189-136.150  1.00 74.180          H  
ATOM  10340 2HG  MET A 657      53.044  30.561-136.961  1.00 74.180          H  
ATOM  10341 1HE  MET A 657      53.352  28.172-132.997  1.00 74.180          H  
ATOM  10342 2HE  MET A 657      54.010  27.513-134.500  1.00 74.180          H  
ATOM  10343 3HE  MET A 657      54.718  28.961-133.787  1.00 74.180          H  
ATOM  10344  N   ARG A 658      56.037  27.174-139.296  1.00 45.400          N  
ATOM  10345  CA  ARG A 658      56.496  25.969-139.968  1.00 46.080          C  
ATOM  10346  C   ARG A 658      57.348  25.096-139.064  1.00 46.160          C  
ATOM  10347  O   ARG A 658      57.895  25.581-138.074  1.00 46.110          O  
ATOM  10348  CB  ARG A 658      57.304  26.330-141.205  1.00 64.240          C  
ATOM  10349  CG  ARG A 658      56.534  27.103-142.278  1.00 64.240          C  
ATOM  10350  CD  ARG A 658      57.368  27.360-143.474  1.00 64.240          C  
ATOM  10351  NE  ARG A 658      58.467  28.273-143.172  1.00 64.240          N  
ATOM  10352  CZ  ARG A 658      59.510  28.545-143.990  1.00 64.240          C  
ATOM  10353  NH1 ARG A 658      59.604  27.969-145.173  1.00 64.240          N  
ATOM  10354  NH2 ARG A 658      60.444  29.399-143.596  1.00 64.240          N  
ATOM  10355  H   ARG A 658      56.697  27.707-138.748  1.00 54.480          H  
ATOM  10356  HA  ARG A 658      55.622  25.396-140.281  1.00 55.300          H  
ATOM  10357 1HB  ARG A 658      58.155  26.936-140.907  1.00 77.090          H  
ATOM  10358 2HB  ARG A 658      57.699  25.425-141.667  1.00 77.090          H  
ATOM  10359 1HG  ARG A 658      55.651  26.539-142.576  1.00 77.090          H  
ATOM  10360 2HG  ARG A 658      56.223  28.072-141.882  1.00 77.090          H  
ATOM  10361 1HD  ARG A 658      57.785  26.419-143.830  1.00 77.090          H  
ATOM  10362 2HD  ARG A 658      56.751  27.809-144.252  1.00 77.090          H  
ATOM  10363  HE  ARG A 658      58.432  28.744-142.276  1.00 77.090          H  
ATOM  10364 1HH1 ARG A 658      58.896  27.320-145.480  1.00 77.090          H  
ATOM  10365 2HH1 ARG A 658      60.386  28.178-145.777  1.00 77.090          H  
ATOM  10366 1HH2 ARG A 658      60.376  29.841-142.690  1.00 77.090          H  
ATOM  10367 2HH2 ARG A 658      61.227  29.608-144.198  1.00 77.090          H  
ATOM  10368  N   LEU A 659      57.506  23.831-139.472  1.00 46.310          N  
ATOM  10369  CA  LEU A 659      58.360  22.816-138.838  1.00 46.490          C  
ATOM  10370  C   LEU A 659      57.873  22.306-137.476  1.00 46.270          C  
ATOM  10371  O   LEU A 659      58.624  21.675-136.727  1.00 46.550          O  
ATOM  10372  CB  LEU A 659      59.792  23.376-138.690  1.00 65.010          C  
ATOM  10373  CG  LEU A 659      60.474  23.925-139.994  1.00 65.010          C  
ATOM  10374  CD1 LEU A 659      61.859  24.414-139.638  1.00 65.010          C  
ATOM  10375  CD2 LEU A 659      60.535  22.840-141.079  1.00 65.010          C  
ATOM  10376  H   LEU A 659      56.998  23.551-140.301  1.00 55.570          H  
ATOM  10377  HA  LEU A 659      58.391  21.952-139.497  1.00 55.790          H  
ATOM  10378 1HB  LEU A 659      59.792  24.178-137.954  1.00 78.020          H  
ATOM  10379 2HB  LEU A 659      60.433  22.598-138.300  1.00 78.020          H  
ATOM  10380  HG  LEU A 659      59.915  24.774-140.369  1.00 78.020          H  
ATOM  10381 1HD1 LEU A 659      62.343  24.817-140.528  1.00 78.020          H  
ATOM  10382 2HD1 LEU A 659      61.785  25.193-138.879  1.00 78.020          H  
ATOM  10383 3HD1 LEU A 659      62.447  23.585-139.251  1.00 78.020          H  
ATOM  10384 1HD2 LEU A 659      61.025  23.242-141.972  1.00 78.020          H  
ATOM  10385 2HD2 LEU A 659      61.102  22.001-140.721  1.00 78.020          H  
ATOM  10386 3HD2 LEU A 659      59.540  22.513-141.347  1.00 78.020          H  
ATOM  10387  N   ALA A 660      56.573  22.441-137.206  1.00 45.840          N  
ATOM  10388  CA  ALA A 660      56.003  21.932-135.955  1.00 45.670          C  
ATOM  10389  C   ALA A 660      56.246  20.434-135.800  1.00 45.910          C  
ATOM  10390  O   ALA A 660      56.467  19.943-134.694  1.00 46.100          O  
ATOM  10391  CB  ALA A 660      54.506  22.193-135.911  1.00 64.010          C  
ATOM  10392  H   ALA A 660      55.996  22.953-137.856  1.00 55.010          H  
ATOM  10393  HA  ALA A 660      56.489  22.447-135.126  1.00 54.800          H  
ATOM  10394 1HB  ALA A 660      54.106  21.828-134.966  1.00 76.810          H  
ATOM  10395 2HB  ALA A 660      54.314  23.256-135.999  1.00 76.810          H  
ATOM  10396 3HB  ALA A 660      54.022  21.673-136.732  1.00 76.810          H  
ATOM  10397  N   GLN A 661      56.199  19.714-136.920  1.00 45.990          N  
ATOM  10398  CA  GLN A 661      56.397  18.279-136.959  1.00 46.250          C  
ATOM  10399  C   GLN A 661      57.588  17.930-137.833  1.00 46.790          C  
ATOM  10400  O   GLN A 661      57.556  16.933-138.565  1.00 46.960          O  
ATOM  10401  CB  GLN A 661      55.139  17.577-137.475  1.00 64.650          C  
ATOM  10402  CG  GLN A 661      53.925  17.807-136.613  1.00 64.650          C  
ATOM  10403  CD  GLN A 661      54.097  17.191-135.254  1.00 64.650          C  
ATOM  10404  OE1 GLN A 661      54.436  16.010-135.132  1.00 64.650          O  
ATOM  10405  NE2 GLN A 661      53.885  17.982-134.218  1.00 64.650          N  
ATOM  10406  H   GLN A 661      55.995  20.182-137.791  1.00 55.190          H  
ATOM  10407  HA  GLN A 661      56.611  17.927-135.950  1.00 55.500          H  
ATOM  10408 1HB  GLN A 661      54.915  17.916-138.486  1.00 77.580          H  
ATOM  10409 2HB  GLN A 661      55.310  16.508-137.518  1.00 77.580          H  
ATOM  10410 1HG  GLN A 661      53.766  18.874-136.487  1.00 77.580          H  
ATOM  10411 2HG  GLN A 661      53.060  17.351-137.089  1.00 77.580          H  
ATOM  10412 1HE2 GLN A 661      53.997  17.634-133.289  1.00 77.580          H  
ATOM  10413 2HE2 GLN A 661      53.626  18.938-134.359  1.00 77.580          H  
ATOM  10414  N   GLN A 662      58.629  18.768-137.822  1.00 47.110          N  
ATOM  10415  CA  GLN A 662      59.761  18.482-138.689  1.00 47.700          C  
ATOM  10416  C   GLN A 662      60.410  17.131-138.451  1.00 47.890          C  
ATOM  10417  O   GLN A 662      60.809  16.489-139.415  1.00 48.150          O  
ATOM  10418  CB  GLN A 662      60.833  19.552-138.603  1.00 66.540          C  
ATOM  10419  CG  GLN A 662      62.010  19.296-139.541  1.00 66.540          C  
ATOM  10420  CD  GLN A 662      63.022  20.389-139.529  1.00 66.540          C  
ATOM  10421  OE1 GLN A 662      63.105  21.145-138.561  1.00 66.540          O  
ATOM  10422  NE2 GLN A 662      63.795  20.499-140.596  1.00 66.540          N  
ATOM  10423  H   GLN A 662      58.633  19.606-137.222  1.00 56.530          H  
ATOM  10424  HA  GLN A 662      59.392  18.492-139.713  1.00 57.240          H  
ATOM  10425 1HB  GLN A 662      60.400  20.488-138.876  1.00 79.850          H  
ATOM  10426 2HB  GLN A 662      61.198  19.639-137.581  1.00 79.850          H  
ATOM  10427 1HG  GLN A 662      62.516  18.402-139.213  1.00 79.850          H  
ATOM  10428 2HG  GLN A 662      61.645  19.167-140.560  1.00 79.850          H  
ATOM  10429 1HE2 GLN A 662      64.489  21.221-140.645  1.00 79.850          H  
ATOM  10430 2HE2 GLN A 662      63.689  19.874-141.374  1.00 79.850          H  
ATOM  10431  N   ALA A 663      60.567  16.689-137.199  1.00 47.820          N  
ATOM  10432  CA  ALA A 663      61.248  15.400-137.005  1.00 48.090          C  
ATOM  10433  C   ALA A 663      60.487  14.268-137.688  1.00 47.940          C  
ATOM  10434  O   ALA A 663      61.080  13.391-138.324  1.00 48.440          O  
ATOM  10435  CB  ALA A 663      61.409  15.090-135.534  1.00 67.220          C  
ATOM  10436  H   ALA A 663      60.228  17.239-136.419  1.00 57.380          H  
ATOM  10437  HA  ALA A 663      62.232  15.472-137.461  1.00 57.710          H  
ATOM  10438 1HB  ALA A 663      61.939  14.155-135.430  1.00 80.660          H  
ATOM  10439 2HB  ALA A 663      61.980  15.881-135.054  1.00 80.660          H  
ATOM  10440 3HB  ALA A 663      60.434  15.007-135.062  1.00 80.660          H  
ATOM  10441  N   VAL A 664      59.162  14.332-137.609  1.00 47.290          N  
ATOM  10442  CA  VAL A 664      58.297  13.333-138.211  1.00 47.080          C  
ATOM  10443  C   VAL A 664      58.432  13.391-139.725  1.00 47.400          C  
ATOM  10444  O   VAL A 664      58.515  12.359-140.408  1.00 47.580          O  
ATOM  10445  CB  VAL A 664      56.829  13.596-137.817  1.00 66.000          C  
ATOM  10446  CG1 VAL A 664      55.889  12.649-138.573  1.00 66.000          C  
ATOM  10447  CG2 VAL A 664      56.675  13.455-136.308  1.00 66.000          C  
ATOM  10448  H   VAL A 664      58.758  15.087-137.071  1.00 56.750          H  
ATOM  10449  HA  VAL A 664      58.600  12.346-137.858  1.00 56.500          H  
ATOM  10450  HB  VAL A 664      56.563  14.605-138.108  1.00 79.200          H  
ATOM  10451 1HG1 VAL A 664      54.862  12.868-138.290  1.00 79.200          H  
ATOM  10452 2HG1 VAL A 664      55.993  12.780-139.650  1.00 79.200          H  
ATOM  10453 3HG1 VAL A 664      56.128  11.616-138.313  1.00 79.200          H  
ATOM  10454 1HG2 VAL A 664      55.639  13.663-136.026  1.00 79.200          H  
ATOM  10455 2HG2 VAL A 664      56.938  12.441-136.013  1.00 79.200          H  
ATOM  10456 3HG2 VAL A 664      57.330  14.158-135.801  1.00 79.200          H  
ATOM  10457  N   CYS A 665      58.414  14.615-140.251  1.00 47.490          N  
ATOM  10458  CA  CYS A 665      58.504  14.820-141.676  1.00 47.810          C  
ATOM  10459  C   CYS A 665      59.834  14.286-142.190  1.00 48.460          C  
ATOM  10460  O   CYS A 665      59.870  13.638-143.234  1.00 48.760          O  
ATOM  10461  CB  CYS A 665      58.399  16.309-141.992  1.00 66.810          C  
ATOM  10462  SG  CYS A 665      56.754  17.026-141.641  1.00 66.810          S  
ATOM  10463  H   CYS A 665      58.307  15.419-139.631  1.00 56.990          H  
ATOM  10464  HA  CYS A 665      57.690  14.289-142.161  1.00 57.370          H  
ATOM  10465 1HB  CYS A 665      59.137  16.853-141.414  1.00 80.170          H  
ATOM  10466 2HB  CYS A 665      58.622  16.473-143.044  1.00 80.170          H  
ATOM  10467  HG  CYS A 665      56.879  16.951-140.286  1.00 80.170          H  
ATOM  10468  N   LEU A 666      60.921  14.517-141.438  1.00 48.710          N  
ATOM  10469  CA  LEU A 666      62.237  14.022-141.821  1.00 49.350          C  
ATOM  10470  C   LEU A 666      62.274  12.507-141.822  1.00 49.320          C  
ATOM  10471  O   LEU A 666      62.829  11.905-142.738  1.00 49.550          O  
ATOM  10472  CB  LEU A 666      63.318  14.570-140.885  1.00 68.830          C  
ATOM  10473  CG  LEU A 666      63.622  16.092-141.001  1.00 68.830          C  
ATOM  10474  CD1 LEU A 666      64.538  16.491-139.857  1.00 68.830          C  
ATOM  10475  CD2 LEU A 666      64.281  16.419-142.346  1.00 68.830          C  
ATOM  10476  H   LEU A 666      60.828  15.094-140.602  1.00 58.450          H  
ATOM  10477  HA  LEU A 666      62.446  14.354-142.823  1.00 59.220          H  
ATOM  10478 1HB  LEU A 666      62.999  14.380-139.859  1.00 82.600          H  
ATOM  10479 2HB  LEU A 666      64.243  14.023-141.054  1.00 82.600          H  
ATOM  10480  HG  LEU A 666      62.708  16.649-140.922  1.00 82.600          H  
ATOM  10481 1HD1 LEU A 666      64.756  17.555-139.909  1.00 82.600          H  
ATOM  10482 2HD1 LEU A 666      64.056  16.271-138.907  1.00 82.600          H  
ATOM  10483 3HD1 LEU A 666      65.474  15.935-139.918  1.00 82.600          H  
ATOM  10484 1HD2 LEU A 666      64.489  17.488-142.391  1.00 82.600          H  
ATOM  10485 2HD2 LEU A 666      65.217  15.866-142.436  1.00 82.600          H  
ATOM  10486 3HD2 LEU A 666      63.630  16.157-143.171  1.00 82.600          H  
ATOM  10487  N   ALA A 667      61.622  11.864-140.849  1.00 49.080          N  
ATOM  10488  CA  ALA A 667      61.611  10.403-140.804  1.00 49.030          C  
ATOM  10489  C   ALA A 667      61.038   9.833-142.099  1.00 48.790          C  
ATOM  10490  O   ALA A 667      61.515   8.831-142.637  1.00 49.090          O  
ATOM  10491  CB  ALA A 667      60.779   9.925-139.631  1.00 68.660          C  
ATOM  10492  H   ALA A 667      61.216  12.401-140.075  1.00 58.900          H  
ATOM  10493  HA  ALA A 667      62.636  10.055-140.692  1.00 58.840          H  
ATOM  10494 1HB  ALA A 667      60.799   8.863-139.606  1.00 82.390          H  
ATOM  10495 2HB  ALA A 667      61.176  10.315-138.706  1.00 82.390          H  
ATOM  10496 3HB  ALA A 667      59.757  10.268-139.743  1.00 82.390          H  
ATOM  10497  N   ALA A 668      60.037  10.518-142.637  1.00 48.300          N  
ATOM  10498  CA  ALA A 668      59.369  10.104-143.860  1.00 48.070          C  
ATOM  10499  C   ALA A 668      60.102  10.499-145.156  1.00 48.250          C  
ATOM  10500  O   ALA A 668      59.674  10.104-146.257  1.00 48.240          O  
ATOM  10501  CB  ALA A 668      57.981  10.704-143.886  1.00 67.390          C  
ATOM  10502  H   ALA A 668      59.680  11.331-142.119  1.00 57.960          H  
ATOM  10503  HA  ALA A 668      59.290   9.019-143.835  1.00 57.680          H  
ATOM  10504 1HB  ALA A 668      57.450  10.363-144.770  1.00 80.870          H  
ATOM  10505 2HB  ALA A 668      57.441  10.395-142.992  1.00 80.870          H  
ATOM  10506 3HB  ALA A 668      58.069  11.792-143.902  1.00 80.870          H  
ATOM  10507  N   CYS A 669      61.198  11.263-145.064  1.00 48.470          N  
ATOM  10508  CA  CYS A 669      61.871  11.791-146.252  1.00 48.690          C  
ATOM  10509  C   CYS A 669      62.752  10.818-147.012  1.00 49.060          C  
ATOM  10510  O   CYS A 669      63.951  11.019-147.199  1.00 49.120          O  
ATOM  10511  CB  CYS A 669      62.656  13.053-145.923  1.00 68.080          C  
ATOM  10512  SG  CYS A 669      61.601  14.476-145.545  1.00 68.080          S  
ATOM  10513  H   CYS A 669      61.581  11.487-144.142  1.00 58.160          H  
ATOM  10514  HA  CYS A 669      61.090  12.113-146.931  1.00 58.430          H  
ATOM  10515 1HB  CYS A 669      63.279  12.862-145.051  1.00 81.690          H  
ATOM  10516 2HB  CYS A 669      63.305  13.305-146.729  1.00 81.690          H  
ATOM  10517  HG  CYS A 669      60.878  13.862-144.573  1.00 81.690          H  
ATOM  10518  N   LYS A 670      62.092   9.781-147.502  1.00 49.350          N  
ATOM  10519  CA  LYS A 670      62.639   8.748-148.343  1.00 49.760          C  
ATOM  10520  C   LYS A 670      61.825   8.941-149.590  1.00 49.440          C  
ATOM  10521  O   LYS A 670      62.259   8.689-150.724  1.00 49.650          O  
ATOM  10522  CB  LYS A 670      62.453   7.365-147.723  1.00 69.500          C  
ATOM  10523  CG  LYS A 670      63.104   7.197-146.332  1.00 69.500          C  
ATOM  10524  CD  LYS A 670      64.631   7.343-146.385  1.00 69.500          C  
ATOM  10525  CE  LYS A 670      65.269   7.085-145.023  1.00 69.500          C  
ATOM  10526  NZ  LYS A 670      66.756   7.269-145.065  1.00 69.500          N  
ATOM  10527  H   LYS A 670      61.104   9.725-147.258  1.00 59.220          H  
ATOM  10528  HA  LYS A 670      63.684   8.941-148.570  1.00 59.710          H  
ATOM  10529 1HB  LYS A 670      61.387   7.158-147.617  1.00 83.400          H  
ATOM  10530 2HB  LYS A 670      62.869   6.609-148.387  1.00 83.400          H  
ATOM  10531 1HG  LYS A 670      62.701   7.958-145.652  1.00 83.400          H  
ATOM  10532 2HG  LYS A 670      62.854   6.217-145.931  1.00 83.400          H  
ATOM  10533 1HD  LYS A 670      65.043   6.647-147.116  1.00 83.400          H  
ATOM  10534 2HD  LYS A 670      64.892   8.358-146.684  1.00 83.400          H  
ATOM  10535 1HE  LYS A 670      64.845   7.780-144.296  1.00 83.400          H  
ATOM  10536 2HE  LYS A 670      65.046   6.066-144.708  1.00 83.400          H  
ATOM  10537 1HZ  LYS A 670      67.149   7.096-144.151  1.00 83.400          H  
ATOM  10538 2HZ  LYS A 670      67.160   6.622-145.730  1.00 83.400          H  
ATOM  10539 3HZ  LYS A 670      66.971   8.216-145.345  1.00 83.400          H  
ATOM  10540  N   LYS A 671      60.635   9.507-149.342  1.00 48.940          N  
ATOM  10541  CA  LYS A 671      59.634   9.786-150.372  1.00 48.640          C  
ATOM  10542  C   LYS A 671      60.191  10.746-151.411  1.00 48.420          C  
ATOM  10543  O   LYS A 671      59.733  10.779-152.548  1.00 48.430          O  
ATOM  10544  CB  LYS A 671      58.382  10.396-149.729  1.00 68.220          C  
ATOM  10545  CG  LYS A 671      58.597  11.815-149.135  1.00 68.220          C  
ATOM  10546  CD  LYS A 671      57.355  12.346-148.434  1.00 68.220          C  
ATOM  10547  CE  LYS A 671      57.598  13.756-147.893  1.00 68.220          C  
ATOM  10548  NZ  LYS A 671      56.384  14.322-147.217  1.00 68.220          N  
ATOM  10549  H   LYS A 671      60.403   9.699-148.355  1.00 58.730          H  
ATOM  10550  HA  LYS A 671      59.366   8.849-150.868  1.00 58.370          H  
ATOM  10551 1HB  LYS A 671      57.583  10.453-150.468  1.00 81.860          H  
ATOM  10552 2HB  LYS A 671      58.037   9.747-148.922  1.00 81.860          H  
ATOM  10553 1HG  LYS A 671      59.404  11.781-148.421  1.00 81.860          H  
ATOM  10554 2HG  LYS A 671      58.865  12.518-149.917  1.00 81.860          H  
ATOM  10555 1HD  LYS A 671      56.513  12.359-149.125  1.00 81.860          H  
ATOM  10556 2HD  LYS A 671      57.110  11.687-147.597  1.00 81.860          H  
ATOM  10557 1HE  LYS A 671      58.419  13.719-147.173  1.00 81.860          H  
ATOM  10558 2HE  LYS A 671      57.882  14.411-148.718  1.00 81.860          H  
ATOM  10559 1HZ  LYS A 671      56.594  15.250-146.874  1.00 81.860          H  
ATOM  10560 2HZ  LYS A 671      55.622  14.373-147.878  1.00 81.860          H  
ATOM  10561 3HZ  LYS A 671      56.110  13.736-146.441  1.00 81.860          H  
ATOM  10562  N   LEU A 672      61.196  11.516-151.002  1.00 48.280          N  
ATOM  10563  CA  LEU A 672      61.845  12.505-151.831  1.00 48.100          C  
ATOM  10564  C   LEU A 672      62.593  11.846-152.980  1.00 48.610          C  
ATOM  10565  O   LEU A 672      62.708  12.424-154.072  1.00 48.540          O  
ATOM  10566  CB  LEU A 672      62.848  13.297-150.993  1.00 67.410          C  
ATOM  10567  CG  LEU A 672      62.277  14.158-149.841  1.00 67.410          C  
ATOM  10568  CD1 LEU A 672      63.441  14.770-149.102  1.00 67.410          C  
ATOM  10569  CD2 LEU A 672      61.338  15.220-150.358  1.00 67.410          C  
ATOM  10570  H   LEU A 672      61.509  11.390-150.051  1.00 57.940          H  
ATOM  10571  HA  LEU A 672      61.087  13.160-152.255  1.00 57.720          H  
ATOM  10572 1HB  LEU A 672      63.561  12.592-150.559  1.00 80.890          H  
ATOM  10573 2HB  LEU A 672      63.398  13.963-151.659  1.00 80.890          H  
ATOM  10574  HG  LEU A 672      61.738  13.519-149.145  1.00 80.890          H  
ATOM  10575 1HD1 LEU A 672      63.075  15.361-148.263  1.00 80.890          H  
ATOM  10576 2HD1 LEU A 672      64.094  13.979-148.735  1.00 80.890          H  
ATOM  10577 3HD1 LEU A 672      64.002  15.411-149.778  1.00 80.890          H  
ATOM  10578 1HD2 LEU A 672      60.968  15.812-149.521  1.00 80.890          H  
ATOM  10579 2HD2 LEU A 672      61.892  15.858-151.042  1.00 80.890          H  
ATOM  10580 3HD2 LEU A 672      60.490  14.776-150.874  1.00 80.890          H  
ATOM  10581  N   HIS A 673      63.146  10.652-152.725  1.00 49.180          N  
ATOM  10582  CA  HIS A 673      63.913   9.958-153.732  1.00 49.730          C  
ATOM  10583  C   HIS A 673      62.943   9.352-154.713  1.00 49.900          C  
ATOM  10584  O   HIS A 673      63.213   9.295-155.911  1.00 50.130          O  
ATOM  10585  CB  HIS A 673      64.792   8.887-153.092  1.00 69.400          C  
ATOM  10586  CG  HIS A 673      65.891   9.465-152.260  1.00 69.400          C  
ATOM  10587  ND1 HIS A 673      66.958  10.152-152.805  1.00 69.400          N  
ATOM  10588  CD2 HIS A 673      66.084   9.470-150.923  1.00 69.400          C  
ATOM  10589  CE1 HIS A 673      67.763  10.548-151.835  1.00 69.400          C  
ATOM  10590  NE2 HIS A 673      67.256  10.149-150.685  1.00 69.400          N  
ATOM  10591  H   HIS A 673      63.022  10.182-151.828  1.00 59.020          H  
ATOM  10592  HA  HIS A 673      64.553  10.656-154.269  1.00 59.680          H  
ATOM  10593 1HB  HIS A 673      64.179   8.248-152.455  1.00 83.280          H  
ATOM  10594 2HB  HIS A 673      65.230   8.260-153.864  1.00 83.280          H  
ATOM  10595  HD2 HIS A 673      65.432   9.020-150.176  1.00 83.280          H  
ATOM  10596  HE1 HIS A 673      68.690  11.111-151.964  1.00 83.280          H  
ATOM  10597  HE2 HIS A 673      67.661  10.313-149.774  1.00 83.280          H  
ATOM  10598  N   GLU A 674      61.792   8.910-154.202  1.00 49.800          N  
ATOM  10599  CA  GLU A 674      60.784   8.360-155.100  1.00 50.000          C  
ATOM  10600  C   GLU A 674      60.245   9.475-156.011  1.00 49.680          C  
ATOM  10601  O   GLU A 674      60.138   9.304-157.226  1.00 49.950          O  
ATOM  10602  CB  GLU A 674      59.632   7.741-154.306  1.00 69.920          C  
ATOM  10603  CG  GLU A 674      59.993   6.483-153.531  1.00 69.920          C  
ATOM  10604  CD  GLU A 674      58.837   5.948-152.723  1.00 69.920          C  
ATOM  10605  OE1 GLU A 674      57.836   6.621-152.638  1.00 69.920          O  
ATOM  10606  OE2 GLU A 674      58.952   4.867-152.196  1.00 69.920          O  
ATOM  10607  H   GLU A 674      61.667   8.937-153.185  1.00 59.760          H  
ATOM  10608  HA  GLU A 674      61.244   7.594-155.722  1.00 60.000          H  
ATOM  10609 1HB  GLU A 674      59.246   8.469-153.599  1.00 83.900          H  
ATOM  10610 2HB  GLU A 674      58.819   7.490-154.987  1.00 83.900          H  
ATOM  10611 1HG  GLU A 674      60.329   5.718-154.228  1.00 83.900          H  
ATOM  10612 2HG  GLU A 674      60.822   6.717-152.859  1.00 83.900          H  
ATOM  10613  N   MET A 675      59.990  10.660-155.431  1.00 49.120          N  
ATOM  10614  CA  MET A 675      59.467  11.800-156.187  1.00 48.810          C  
ATOM  10615  C   MET A 675      60.383  12.234-157.310  1.00 48.680          C  
ATOM  10616  O   MET A 675      59.922  12.522-158.414  1.00 48.390          O  
ATOM  10617  CB  MET A 675      59.237  12.994-155.268  1.00 68.460          C  
ATOM  10618  CG  MET A 675      58.087  12.875-154.309  1.00 68.460          C  
ATOM  10619  SD  MET A 675      58.029  14.270-153.185  1.00 68.460          S  
ATOM  10620  CE  MET A 675      56.812  13.706-152.026  1.00 68.460          C  
ATOM  10621  H   MET A 675      60.089  10.740-154.417  1.00 58.940          H  
ATOM  10622  HA  MET A 675      58.518  11.506-156.627  1.00 58.570          H  
ATOM  10623 1HB  MET A 675      60.134  13.161-154.676  1.00 82.150          H  
ATOM  10624 2HB  MET A 675      59.078  13.885-155.873  1.00 82.150          H  
ATOM  10625 1HG  MET A 675      57.161  12.864-154.883  1.00 82.150          H  
ATOM  10626 2HG  MET A 675      58.131  11.963-153.748  1.00 82.150          H  
ATOM  10627 1HE  MET A 675      56.666  14.458-151.253  1.00 82.150          H  
ATOM  10628 2HE  MET A 675      55.870  13.528-152.543  1.00 82.150          H  
ATOM  10629 3HE  MET A 675      57.153  12.780-151.577  1.00 82.150          H  
ATOM  10630  N   GLY A 676      61.685  12.255-157.051  1.00 48.910          N  
ATOM  10631  CA  GLY A 676      62.650  12.685-158.043  1.00 48.840          C  
ATOM  10632  C   GLY A 676      63.113  11.579-158.990  1.00 49.190          C  
ATOM  10633  O   GLY A 676      64.013  11.798-159.813  1.00 49.240          O  
ATOM  10634  H   GLY A 676      62.018  12.042-156.102  1.00 58.690          H  
ATOM  10635 1HA  GLY A 676      62.216  13.495-158.618  1.00 58.610          H  
ATOM  10636 2HA  GLY A 676      63.514  13.101-157.529  1.00 58.610          H  
ATOM  10637  N   ALA A 677      62.530  10.380-158.899  1.00 49.500          N  
ATOM  10638  CA  ALA A 677      62.979   9.261-159.720  1.00 49.910          C  
ATOM  10639  C   ALA A 677      62.402   9.319-161.130  1.00 49.800          C  
ATOM  10640  O   ALA A 677      61.593   8.481-161.533  1.00 49.760          O  
ATOM  10641  CB  ALA A 677      62.608   7.947-159.064  1.00 69.710          C  
ATOM  10642  H   ALA A 677      61.762  10.221-158.239  1.00 59.400          H  
ATOM  10643  HA  ALA A 677      64.062   9.320-159.798  1.00 59.890          H  
ATOM  10644 1HB  ALA A 677      62.981   7.123-159.669  1.00 83.650          H  
ATOM  10645 2HB  ALA A 677      63.053   7.904-158.070  1.00 83.650          H  
ATOM  10646 3HB  ALA A 677      61.525   7.881-158.977  1.00 83.650          H  
ATOM  10647  N   PHE A 678      62.864  10.304-161.875  1.00 49.810          N  
ATOM  10648  CA  PHE A 678      62.449  10.584-163.243  1.00 49.730          C  
ATOM  10649  C   PHE A 678      63.172   9.655-164.213  1.00 50.340          C  
ATOM  10650  O   PHE A 678      64.265   9.173-163.919  1.00 50.770          O  
ATOM  10651  CB  PHE A 678      62.757  12.035-163.600  1.00 69.650          C  
ATOM  10652  CG  PHE A 678      61.932  13.034-162.852  1.00 69.650          C  
ATOM  10653  CD1 PHE A 678      62.486  13.757-161.809  1.00 69.650          C  
ATOM  10654  CD2 PHE A 678      60.601  13.254-163.174  1.00 69.650          C  
ATOM  10655  CE1 PHE A 678      61.737  14.675-161.113  1.00 69.650          C  
ATOM  10656  CE2 PHE A 678      59.850  14.171-162.471  1.00 69.650          C  
ATOM  10657  CZ  PHE A 678      60.422  14.881-161.439  1.00 69.650          C  
ATOM  10658  H   PHE A 678      63.503  10.937-161.389  1.00 59.770          H  
ATOM  10659  HA  PHE A 678      61.376  10.411-163.329  1.00 59.680          H  
ATOM  10660 1HB  PHE A 678      63.806  12.245-163.407  1.00 83.580          H  
ATOM  10661 2HB  PHE A 678      62.594  12.193-164.665  1.00 83.580          H  
ATOM  10662  HD1 PHE A 678      63.532  13.594-161.541  1.00 83.580          H  
ATOM  10663  HD2 PHE A 678      60.145  12.694-163.990  1.00 83.580          H  
ATOM  10664  HE1 PHE A 678      62.189  15.237-160.299  1.00 83.580          H  
ATOM  10665  HE2 PHE A 678      58.803  14.335-162.728  1.00 83.580          H  
ATOM  10666  HZ  PHE A 678      59.830  15.605-160.883  1.00 83.580          H  
ATOM  10667  N   THR A 679      62.618   9.448-165.405  1.00 50.420          N  
ATOM  10668  CA  THR A 679      63.262   8.573-166.385  1.00 51.000          C  
ATOM  10669  C   THR A 679      64.587   9.132-166.919  1.00 50.700          C  
ATOM  10670  O   THR A 679      65.408   8.394-167.465  1.00 50.830          O  
ATOM  10671  CB  THR A 679      62.295   8.286-167.548  1.00 71.170          C  
ATOM  10672  OG1 THR A 679      61.905   9.522-168.167  1.00 71.170          O  
ATOM  10673  CG2 THR A 679      61.058   7.580-167.014  1.00 71.170          C  
ATOM  10674  H   THR A 679      61.730   9.871-165.642  1.00 60.500          H  
ATOM  10675  HA  THR A 679      63.482   7.626-165.893  1.00 61.200          H  
ATOM  10676  HB  THR A 679      62.785   7.653-168.287  1.00 85.400          H  
ATOM  10677  HG1 THR A 679      62.635   9.870-168.693  1.00 85.400          H  
ATOM  10678 1HG2 THR A 679      60.373   7.378-167.837  1.00 85.400          H  
ATOM  10679 2HG2 THR A 679      61.353   6.641-166.546  1.00 85.400          H  
ATOM  10680 3HG2 THR A 679      60.561   8.206-166.279  1.00 85.400          H  
ATOM  10681  N   ASP A 680      64.800  10.431-166.746  1.00 50.350          N  
ATOM  10682  CA  ASP A 680      66.015  11.128-167.111  1.00 50.050          C  
ATOM  10683  C   ASP A 680      66.765  11.633-165.866  1.00 49.780          C  
ATOM  10684  O   ASP A 680      67.533  12.597-165.943  1.00 49.630          O  
ATOM  10685  CB  ASP A 680      65.667  12.247-168.088  1.00 70.190          C  
ATOM  10686  CG  ASP A 680      64.645  13.181-167.505  1.00 70.190          C  
ATOM  10687  OD1 ASP A 680      64.077  12.814-166.486  1.00 70.190          O  
ATOM  10688  OD2 ASP A 680      64.392  14.217-168.071  1.00 70.190          O  
ATOM  10689  H   ASP A 680      64.073  11.017-166.327  1.00 60.420          H  
ATOM  10690  HA  ASP A 680      66.671  10.428-167.628  1.00 60.060          H  
ATOM  10691 1HB  ASP A 680      66.566  12.815-168.331  1.00 84.230          H  
ATOM  10692 2HB  ASP A 680      65.280  11.821-169.012  1.00 84.230          H  
ATOM  10693  N   MET A 681      66.549  10.964-164.724  1.00 49.760          N  
ATOM  10694  CA  MET A 681      67.170  11.316-163.450  1.00 49.580          C  
ATOM  10695  C   MET A 681      68.681  11.195-163.416  1.00 49.320          C  
ATOM  10696  O   MET A 681      69.296  10.438-164.171  1.00 49.400          O  
ATOM  10697  CB  MET A 681      66.641  10.437-162.316  1.00 69.480          C  
ATOM  10698  CG  MET A 681      67.038   8.940-162.404  1.00 69.480          C  
ATOM  10699  SD  MET A 681      66.366   7.929-161.045  1.00 69.480          S  
ATOM  10700  CE  MET A 681      67.374   8.436-159.636  1.00 69.480          C  
ATOM  10701  H   MET A 681      65.888  10.184-164.722  1.00 59.710          H  
ATOM  10702  HA  MET A 681      66.921  12.354-163.235  1.00 59.500          H  
ATOM  10703 1HB  MET A 681      67.027  10.818-161.378  1.00 83.380          H  
ATOM  10704 2HB  MET A 681      65.569  10.507-162.270  1.00 83.380          H  
ATOM  10705 1HG  MET A 681      66.687   8.527-163.348  1.00 83.380          H  
ATOM  10706 2HG  MET A 681      68.125   8.847-162.385  1.00 83.380          H  
ATOM  10707 1HE  MET A 681      67.062   7.887-158.749  1.00 83.380          H  
ATOM  10708 2HE  MET A 681      68.427   8.226-159.844  1.00 83.380          H  
ATOM  10709 3HE  MET A 681      67.254   9.502-159.456  1.00 83.380          H  
ATOM  10710  N   LEU A 682      69.261  11.924-162.474  1.00 49.060          N  
ATOM  10711  CA  LEU A 682      70.679  11.878-162.184  1.00 48.850          C  
ATOM  10712  C   LEU A 682      70.924  10.641-161.348  1.00 48.670          C  
ATOM  10713  O   LEU A 682      69.980  10.028-160.859  1.00 49.030          O  
ATOM  10714  CB  LEU A 682      71.119  13.129-161.412  1.00 68.470          C  
ATOM  10715  CG  LEU A 682      70.906  14.498-162.115  1.00 68.470          C  
ATOM  10716  CD1 LEU A 682      71.305  15.609-161.151  1.00 68.470          C  
ATOM  10717  CD2 LEU A 682      71.739  14.576-163.397  1.00 68.470          C  
ATOM  10718  H   LEU A 682      68.679  12.527-161.913  1.00 58.870          H  
ATOM  10719  HA  LEU A 682      71.239  11.776-163.110  1.00 58.620          H  
ATOM  10720 1HB  LEU A 682      70.577  13.150-160.468  1.00 82.170          H  
ATOM  10721 2HB  LEU A 682      72.179  13.036-161.183  1.00 82.170          H  
ATOM  10722  HG  LEU A 682      69.852  14.623-162.365  1.00 82.170          H  
ATOM  10723 1HD1 LEU A 682      71.148  16.578-161.626  1.00 82.170          H  
ATOM  10724 2HD1 LEU A 682      70.697  15.549-160.247  1.00 82.170          H  
ATOM  10725 3HD1 LEU A 682      72.357  15.504-160.884  1.00 82.170          H  
ATOM  10726 1HD2 LEU A 682      71.581  15.546-163.871  1.00 82.170          H  
ATOM  10727 2HD2 LEU A 682      72.796  14.461-163.156  1.00 82.170          H  
ATOM  10728 3HD2 LEU A 682      71.437  13.794-164.091  1.00 82.170          H  
ATOM  10729  N   LEU A 683      72.176  10.264-161.174  1.00 48.170          N  
ATOM  10730  CA  LEU A 683      72.466   9.079-160.388  1.00 48.010          C  
ATOM  10731  C   LEU A 683      71.906   9.224-158.967  1.00 47.900          C  
ATOM  10732  O   LEU A 683      71.824  10.342-158.456  1.00 47.400          O  
ATOM  10733  CB  LEU A 683      73.985   8.857-160.332  1.00 67.280          C  
ATOM  10734  CG  LEU A 683      74.691   8.464-161.653  1.00 67.280          C  
ATOM  10735  CD1 LEU A 683      76.192   8.482-161.419  1.00 67.280          C  
ATOM  10736  CD2 LEU A 683      74.246   7.067-162.106  1.00 67.280          C  
ATOM  10737  H   LEU A 683      72.924  10.797-161.594  1.00 57.800          H  
ATOM  10738  HA  LEU A 683      71.985   8.252-160.890  1.00 57.610          H  
ATOM  10739 1HB  LEU A 683      74.438   9.781-160.008  1.00 80.730          H  
ATOM  10740 2HB  LEU A 683      74.210   8.102-159.583  1.00 80.730          H  
ATOM  10741  HG  LEU A 683      74.454   9.190-162.429  1.00 80.730          H  
ATOM  10742 1HD1 LEU A 683      76.707   8.218-162.343  1.00 80.730          H  
ATOM  10743 2HD1 LEU A 683      76.501   9.480-161.108  1.00 80.730          H  
ATOM  10744 3HD1 LEU A 683      76.450   7.763-160.643  1.00 80.730          H  
ATOM  10745 1HD2 LEU A 683      74.767   6.808-163.029  1.00 80.730          H  
ATOM  10746 2HD2 LEU A 683      74.494   6.335-161.337  1.00 80.730          H  
ATOM  10747 3HD2 LEU A 683      73.180   7.044-162.291  1.00 80.730          H  
ATOM  10748  N   PRO A 684      71.436   8.117-158.354  1.00 48.430          N  
ATOM  10749  CA  PRO A 684      70.890   8.035-157.014  1.00 48.470          C  
ATOM  10750  C   PRO A 684      71.968   8.275-155.978  1.00 47.870          C  
ATOM  10751  O   PRO A 684      73.148   8.056-156.251  1.00 47.540          O  
ATOM  10752  CB  PRO A 684      70.342   6.604-156.947  1.00 72.700          C  
ATOM  10753  CG  PRO A 684      71.167   5.830-157.943  1.00 72.700          C  
ATOM  10754  CD  PRO A 684      71.460   6.810-159.057  1.00 72.700          C  
ATOM  10755  HA  PRO A 684      70.082   8.774-156.912  1.00 58.160          H  
ATOM  10756 1HB  PRO A 684      70.446   6.216-155.915  1.00 87.250          H  
ATOM  10757 2HB  PRO A 684      69.268   6.601-157.188  1.00 87.250          H  
ATOM  10758 1HG  PRO A 684      72.087   5.465-157.454  1.00 87.250          H  
ATOM  10759 2HG  PRO A 684      70.615   4.941-158.287  1.00 87.250          H  
ATOM  10760 1HD  PRO A 684      72.452   6.577-159.457  1.00 87.250          H  
ATOM  10761 2HD  PRO A 684      70.667   6.766-159.824  1.00 87.250          H  
ATOM  10762  N   ASP A 685      71.542   8.694-154.789  1.00 47.760          N  
ATOM  10763  CA  ASP A 685      72.408   8.980-153.647  1.00 47.250          C  
ATOM  10764  C   ASP A 685      73.482  10.023-153.964  1.00 46.870          C  
ATOM  10765  O   ASP A 685      74.645   9.894-153.569  1.00 46.780          O  
ATOM  10766  CB  ASP A 685      73.054   7.689-153.132  1.00 66.350          C  
ATOM  10767  CG  ASP A 685      72.023   6.694-152.585  1.00 66.350          C  
ATOM  10768  OD1 ASP A 685      71.067   7.131-151.978  1.00 66.350          O  
ATOM  10769  OD2 ASP A 685      72.198   5.512-152.773  1.00 66.350          O  
ATOM  10770  H   ASP A 685      70.548   8.825-154.659  1.00 57.310          H  
ATOM  10771  HA  ASP A 685      71.785   9.380-152.846  1.00 56.700          H  
ATOM  10772 1HB  ASP A 685      73.620   7.211-153.931  1.00 79.620          H  
ATOM  10773 2HB  ASP A 685      73.760   7.929-152.337  1.00 79.620          H  
ATOM  10774  N   LYS A 686      73.044  11.091-154.622  1.00 46.710          N  
ATOM  10775  CA  LYS A 686      73.860  12.238-154.993  1.00 46.410          C  
ATOM  10776  C   LYS A 686      73.163  13.495-154.492  1.00 45.890          C  
ATOM  10777  O   LYS A 686      71.957  13.477-154.238  1.00 45.680          O  
ATOM  10778  CB  LYS A 686      74.048  12.333-156.510  1.00 65.090          C  
ATOM  10779  CG  LYS A 686      74.704  11.127-157.187  1.00 65.090          C  
ATOM  10780  CD  LYS A 686      76.163  10.952-156.813  1.00 65.090          C  
ATOM  10781  CE  LYS A 686      76.791   9.797-157.577  1.00 65.090          C  
ATOM  10782  NZ  LYS A 686      78.211   9.552-157.155  1.00 65.090          N  
ATOM  10783  H   LYS A 686      72.074  11.099-154.902  1.00 56.050          H  
ATOM  10784  HA  LYS A 686      74.827  12.169-154.500  1.00 55.690          H  
ATOM  10785 1HB  LYS A 686      73.071  12.463-156.981  1.00 78.110          H  
ATOM  10786 2HB  LYS A 686      74.636  13.218-156.748  1.00 78.110          H  
ATOM  10787 1HG  LYS A 686      74.161  10.228-156.925  1.00 78.110          H  
ATOM  10788 2HG  LYS A 686      74.628  11.262-158.257  1.00 78.110          H  
ATOM  10789 1HD  LYS A 686      76.713  11.870-157.020  1.00 78.110          H  
ATOM  10790 2HD  LYS A 686      76.237  10.731-155.747  1.00 78.110          H  
ATOM  10791 1HE  LYS A 686      76.202   8.894-157.397  1.00 78.110          H  
ATOM  10792 2HE  LYS A 686      76.772  10.022-158.640  1.00 78.110          H  
ATOM  10793 1HZ  LYS A 686      78.593   8.779-157.681  1.00 78.110          H  
ATOM  10794 2HZ  LYS A 686      78.765  10.380-157.326  1.00 78.110          H  
ATOM  10795 3HZ  LYS A 686      78.231   9.330-156.167  1.00 78.110          H  
ATOM  10796  N   GLY A 687      73.913  14.580-154.328  1.00 45.740          N  
ATOM  10797  CA  GLY A 687      73.310  15.841-153.916  1.00 45.320          C  
ATOM  10798  C   GLY A 687      72.787  16.606-155.127  1.00 44.880          C  
ATOM  10799  O   GLY A 687      72.735  16.070-156.235  1.00 44.910          O  
ATOM  10800  H   GLY A 687      74.904  14.536-154.518  1.00 54.890          H  
ATOM  10801 1HA  GLY A 687      72.494  15.649-153.219  1.00 54.380          H  
ATOM  10802 2HA  GLY A 687      74.048  16.446-153.390  1.00 54.380          H  
ATOM  10803  N   SER A 688      72.412  17.863-154.913  1.00 44.520          N  
ATOM  10804  CA  SER A 688      71.860  18.705-155.970  1.00 44.120          C  
ATOM  10805  C   SER A 688      72.030  20.177-155.672  1.00 43.980          C  
ATOM  10806  O   SER A 688      71.956  20.602-154.519  1.00 44.120          O  
ATOM  10807  CB  SER A 688      70.392  18.445-156.190  1.00 61.930          C  
ATOM  10808  OG  SER A 688      69.894  19.327-157.172  1.00 61.930          O  
ATOM  10809  H   SER A 688      72.494  18.246-153.982  1.00 53.420          H  
ATOM  10810  HA  SER A 688      72.392  18.481-156.896  1.00 52.940          H  
ATOM  10811 1HB  SER A 688      70.245  17.411-156.508  1.00 74.310          H  
ATOM  10812 2HB  SER A 688      69.849  18.587-155.257  1.00 74.310          H  
ATOM  10813  HG  SER A 688      68.953  19.114-157.248  1.00 74.310          H  
ATOM  10814  N   GLY A 689      72.263  20.960-156.720  1.00 43.740          N  
ATOM  10815  CA  GLY A 689      72.387  22.408-156.591  1.00 43.560          C  
ATOM  10816  C   GLY A 689      71.046  23.139-156.699  1.00 43.190          C  
ATOM  10817  O   GLY A 689      71.010  24.371-156.677  1.00 43.190          O  
ATOM  10818  H   GLY A 689      72.327  20.535-157.634  1.00 52.490          H  
ATOM  10819 1HA  GLY A 689      72.848  22.643-155.631  1.00 52.270          H  
ATOM  10820 2HA  GLY A 689      73.062  22.778-157.361  1.00 52.270          H  
ATOM  10821  N   GLN A 690      69.951  22.392-156.858  1.00 42.930          N  
ATOM  10822  CA  GLN A 690      68.636  23.008-157.008  1.00 42.610          C  
ATOM  10823  C   GLN A 690      67.888  23.051-155.680  1.00 42.040          C  
ATOM  10824  O   GLN A 690      67.957  22.117-154.884  1.00 41.920          O  
ATOM  10825  CB  GLN A 690      67.805  22.233-158.038  1.00 59.780          C  
ATOM  10826  CG  GLN A 690      68.440  22.161-159.413  1.00 59.780          C  
ATOM  10827  CD  GLN A 690      68.571  23.517-160.039  1.00 59.780          C  
ATOM  10828  OE1 GLN A 690      67.577  24.229-160.191  1.00 59.780          O  
ATOM  10829  NE2 GLN A 690      69.788  23.893-160.394  1.00 59.780          N  
ATOM  10830  H   GLN A 690      70.045  21.377-156.860  1.00 51.520          H  
ATOM  10831  HA  GLN A 690      68.763  24.035-157.351  1.00 51.130          H  
ATOM  10832 1HB  GLN A 690      67.647  21.216-157.684  1.00 71.740          H  
ATOM  10833 2HB  GLN A 690      66.827  22.700-158.142  1.00 71.740          H  
ATOM  10834 1HG  GLN A 690      69.434  21.727-159.324  1.00 71.740          H  
ATOM  10835 2HG  GLN A 690      67.819  21.542-160.060  1.00 71.740          H  
ATOM  10836 1HE2 GLN A 690      69.933  24.793-160.811  1.00 71.740          H  
ATOM  10837 2HE2 GLN A 690      70.567  23.284-160.246  1.00 71.740          H  
ATOM  10838  N   ASP A 691      67.101  24.106-155.472  1.00 41.750          N  
ATOM  10839  CA  ASP A 691      66.255  24.256-154.294  1.00 41.240          C  
ATOM  10840  C   ASP A 691      64.766  24.112-154.610  1.00 40.990          C  
ATOM  10841  O   ASP A 691      63.905  24.523-153.828  1.00 40.870          O  
ATOM  10842  CB  ASP A 691      66.562  25.601-153.651  1.00 57.940          C  
ATOM  10843  CG  ASP A 691      66.353  26.730-154.636  1.00 57.940          C  
ATOM  10844  OD1 ASP A 691      66.232  26.421-155.819  1.00 57.940          O  
ATOM  10845  OD2 ASP A 691      66.344  27.872-154.243  1.00 57.940          O  
ATOM  10846  H   ASP A 691      67.073  24.885-156.143  1.00 50.100          H  
ATOM  10847  HA  ASP A 691      66.519  23.472-153.584  1.00 49.490          H  
ATOM  10848 1HB  ASP A 691      65.915  25.754-152.787  1.00 69.530          H  
ATOM  10849 2HB  ASP A 691      67.596  25.615-153.304  1.00 69.530          H  
ATOM  10850  N   ALA A 692      64.475  23.526-155.763  1.00 40.960          N  
ATOM  10851  CA  ALA A 692      63.115  23.306-156.223  1.00 40.800          C  
ATOM  10852  C   ALA A 692      62.358  22.400-155.272  1.00 40.640          C  
ATOM  10853  O   ALA A 692      62.916  21.446-154.743  1.00 40.960          O  
ATOM  10854  CB  ALA A 692      63.129  22.692-157.611  1.00 57.180          C  
ATOM  10855  H   ALA A 692      65.247  23.229-156.338  1.00 49.150          H  
ATOM  10856  HA  ALA A 692      62.607  24.270-156.257  1.00 48.960          H  
ATOM  10857 1HB  ALA A 692      62.104  22.547-157.954  1.00 68.620          H  
ATOM  10858 2HB  ALA A 692      63.653  23.357-158.296  1.00 68.620          H  
ATOM  10859 3HB  ALA A 692      63.639  21.729-157.575  1.00 68.620          H  
ATOM  10860  N   GLU A 693      61.071  22.673-155.098  1.00 40.200          N  
ATOM  10861  CA  GLU A 693      60.218  21.856-154.245  1.00 40.110          C  
ATOM  10862  C   GLU A 693      60.217  20.393-154.725  1.00 40.420          C  
ATOM  10863  O   GLU A 693      60.074  20.167-155.928  1.00 40.740          O  
ATOM  10864  CB  GLU A 693      58.792  22.430-154.273  1.00 56.190          C  
ATOM  10865  CG  GLU A 693      57.813  21.736-153.371  1.00 56.190          C  
ATOM  10866  CD  GLU A 693      56.444  22.317-153.371  1.00 56.190          C  
ATOM  10867  OE1 GLU A 693      56.233  23.297-154.041  1.00 56.190          O  
ATOM  10868  OE2 GLU A 693      55.583  21.768-152.689  1.00 56.190          O  
ATOM  10869  H   GLU A 693      60.675  23.478-155.563  1.00 48.240          H  
ATOM  10870  HA  GLU A 693      60.612  21.925-153.239  1.00 48.130          H  
ATOM  10871 1HB  GLU A 693      58.819  23.480-153.985  1.00 67.430          H  
ATOM  10872 2HB  GLU A 693      58.402  22.380-155.289  1.00 67.430          H  
ATOM  10873 1HG  GLU A 693      57.742  20.695-153.678  1.00 67.430          H  
ATOM  10874 2HG  GLU A 693      58.202  21.782-152.361  1.00 67.430          H  
ATOM  10875  N   LYS A 694      60.367  19.382-153.831  1.00 40.370          N  
ATOM  10876  CA  LYS A 694      60.537  19.477-152.370  1.00 40.510          C  
ATOM  10877  C   LYS A 694      61.997  19.707-151.981  1.00 40.410          C  
ATOM  10878  O   LYS A 694      62.889  18.997-152.448  1.00 40.380          O  
ATOM  10879  CB  LYS A 694      60.071  18.173-151.710  1.00 56.660          C  
ATOM  10880  CG  LYS A 694      58.611  17.765-151.933  1.00 56.660          C  
ATOM  10881  CD  LYS A 694      57.631  18.702-151.270  1.00 56.660          C  
ATOM  10882  CE  LYS A 694      56.196  18.265-151.498  1.00 56.660          C  
ATOM  10883  NZ  LYS A 694      55.230  19.316-151.049  1.00 56.660          N  
ATOM  10884  H   LYS A 694      60.375  18.454-154.222  1.00 48.440          H  
ATOM  10885  HA  LYS A 694      59.951  20.300-151.982  1.00 48.610          H  
ATOM  10886 1HB  LYS A 694      60.662  17.374-152.122  1.00 67.990          H  
ATOM  10887 2HB  LYS A 694      60.266  18.210-150.637  1.00 67.990          H  
ATOM  10888 1HG  LYS A 694      58.401  17.731-153.002  1.00 67.990          H  
ATOM  10889 2HG  LYS A 694      58.464  16.768-151.523  1.00 67.990          H  
ATOM  10890 1HD  LYS A 694      57.822  18.711-150.199  1.00 67.990          H  
ATOM  10891 2HD  LYS A 694      57.743  19.686-151.627  1.00 67.990          H  
ATOM  10892 1HE  LYS A 694      56.042  18.072-152.559  1.00 67.990          H  
ATOM  10893 2HE  LYS A 694      56.008  17.348-150.941  1.00 67.990          H  
ATOM  10894 1HZ  LYS A 694      54.286  19.006-151.213  1.00 67.990          H  
ATOM  10895 2HZ  LYS A 694      55.354  19.505-150.068  1.00 67.990          H  
ATOM  10896 3HZ  LYS A 694      55.402  20.193-151.599  1.00 67.990          H  
ATOM  10897  N   ALA A 695      62.233  20.652-151.072  1.00 40.430          N  
ATOM  10898  CA  ALA A 695      63.587  20.947-150.621  1.00 40.450          C  
ATOM  10899  C   ALA A 695      63.564  21.580-149.235  1.00 40.350          C  
ATOM  10900  O   ALA A 695      62.580  22.223-148.865  1.00 40.530          O  
ATOM  10901  CB  ALA A 695      64.274  21.879-151.616  1.00 56.620          C  
ATOM  10902  H   ALA A 695      61.468  21.197-150.701  1.00 48.520          H  
ATOM  10903  HA  ALA A 695      64.141  20.011-150.559  1.00 48.540          H  
ATOM  10904 1HB  ALA A 695      65.290  22.083-151.288  1.00 67.950          H  
ATOM  10905 2HB  ALA A 695      64.302  21.408-152.600  1.00 67.950          H  
ATOM  10906 3HB  ALA A 695      63.723  22.816-151.687  1.00 67.950          H  
ATOM  10907  N   ASP A 696      64.661  21.406-148.495  1.00 40.110          N  
ATOM  10908  CA  ASP A 696      64.871  21.993-147.170  1.00 40.030          C  
ATOM  10909  C   ASP A 696      66.375  22.033-146.899  1.00 39.840          C  
ATOM  10910  O   ASP A 696      67.157  21.567-147.732  1.00 39.770          O  
ATOM  10911  CB  ASP A 696      64.128  21.165-146.096  1.00 56.070          C  
ATOM  10912  CG  ASP A 696      63.759  21.960-144.817  1.00 56.070          C  
ATOM  10913  OD1 ASP A 696      64.409  22.955-144.566  1.00 56.070          O  
ATOM  10914  OD2 ASP A 696      62.860  21.560-144.112  1.00 56.070          O  
ATOM  10915  H   ASP A 696      65.411  20.846-148.878  1.00 48.130          H  
ATOM  10916  HA  ASP A 696      64.486  23.014-147.164  1.00 48.040          H  
ATOM  10917 1HB  ASP A 696      63.206  20.771-146.525  1.00 67.290          H  
ATOM  10918 2HB  ASP A 696      64.743  20.312-145.809  1.00 67.290          H  
ATOM  10919  N   GLN A 697      66.785  22.549-145.741  1.00 39.790          N  
ATOM  10920  CA  GLN A 697      68.213  22.582-145.398  1.00 39.690          C  
ATOM  10921  C   GLN A 697      68.523  22.508-143.902  1.00 39.730          C  
ATOM  10922  O   GLN A 697      67.848  23.104-143.062  1.00 39.730          O  
ATOM  10923  CB  GLN A 697      68.873  23.835-146.007  1.00 55.610          C  
ATOM  10924  CG  GLN A 697      70.377  24.034-145.672  1.00 55.610          C  
ATOM  10925  CD  GLN A 697      71.279  22.926-146.219  1.00 55.610          C  
ATOM  10926  OE1 GLN A 697      71.171  21.752-145.814  1.00 55.610          O  
ATOM  10927  NE2 GLN A 697      72.173  23.288-147.122  1.00 55.610          N  
ATOM  10928  H   GLN A 697      66.071  22.920-145.108  1.00 47.750          H  
ATOM  10929  HA  GLN A 697      68.671  21.707-145.855  1.00 47.630          H  
ATOM  10930 1HB  GLN A 697      68.780  23.793-147.092  1.00 66.730          H  
ATOM  10931 2HB  GLN A 697      68.336  24.721-145.670  1.00 66.730          H  
ATOM  10932 1HG  GLN A 697      70.692  24.964-146.143  1.00 66.730          H  
ATOM  10933 2HG  GLN A 697      70.524  24.121-144.600  1.00 66.730          H  
ATOM  10934 1HE2 GLN A 697      72.796  22.604-147.507  1.00 66.730          H  
ATOM  10935 2HE2 GLN A 697      72.237  24.241-147.417  1.00 66.730          H  
ATOM  10936  N   ASP A 698      69.615  21.812-143.597  1.00 39.820          N  
ATOM  10937  CA  ASP A 698      70.141  21.651-142.250  1.00 39.950          C  
ATOM  10938  C   ASP A 698      71.369  22.528-142.043  1.00 39.890          C  
ATOM  10939  O   ASP A 698      72.424  22.282-142.630  1.00 39.910          O  
ATOM  10940  CB  ASP A 698      70.520  20.190-141.993  1.00 55.880          C  
ATOM  10941  CG  ASP A 698      69.324  19.247-141.898  1.00 55.880          C  
ATOM  10942  OD1 ASP A 698      68.438  19.516-141.122  1.00 55.880          O  
ATOM  10943  OD2 ASP A 698      69.313  18.256-142.597  1.00 55.880          O  
ATOM  10944  H   ASP A 698      70.128  21.401-144.376  1.00 47.780          H  
ATOM  10945  HA  ASP A 698      69.377  21.952-141.535  1.00 47.940          H  
ATOM  10946 1HB  ASP A 698      71.171  19.844-142.797  1.00 67.050          H  
ATOM  10947 2HB  ASP A 698      71.090  20.125-141.065  1.00 67.050          H  
ATOM  10948  N   ASP A 699      71.235  23.567-141.226  1.00 39.810          N  
ATOM  10949  CA  ASP A 699      72.344  24.491-141.006  1.00 39.740          C  
ATOM  10950  C   ASP A 699      72.272  25.050-139.585  1.00 40.030          C  
ATOM  10951  O   ASP A 699      71.530  26.001-139.315  1.00 40.100          O  
ATOM  10952  CB  ASP A 699      72.287  25.624-142.060  1.00 55.660          C  
ATOM  10953  CG  ASP A 699      73.494  26.635-142.069  1.00 55.660          C  
ATOM  10954  OD1 ASP A 699      74.344  26.550-141.228  1.00 55.660          O  
ATOM  10955  OD2 ASP A 699      73.533  27.485-142.963  1.00 55.660          O  
ATOM  10956  H   ASP A 699      70.352  23.723-140.758  1.00 47.770          H  
ATOM  10957  HA  ASP A 699      73.286  23.949-141.109  1.00 47.690          H  
ATOM  10958 1HB  ASP A 699      72.223  25.172-143.049  1.00 66.800          H  
ATOM  10959 2HB  ASP A 699      71.369  26.192-141.911  1.00 66.800          H  
ATOM  10960  N   GLU A 700      73.029  24.431-138.675  1.00 40.180          N  
ATOM  10961  CA  GLU A 700      73.060  24.781-137.259  1.00 40.570          C  
ATOM  10962  C   GLU A 700      71.638  24.802-136.666  1.00 40.590          C  
ATOM  10963  O   GLU A 700      70.986  23.762-136.566  1.00 40.900          O  
ATOM  10964  CB  GLU A 700      73.774  26.132-137.070  1.00 56.640          C  
ATOM  10965  CG  GLU A 700      75.276  26.150-137.477  1.00 56.640          C  
ATOM  10966  CD  GLU A 700      76.191  25.330-136.584  1.00 56.640          C  
ATOM  10967  OE1 GLU A 700      75.885  25.182-135.430  1.00 56.640          O  
ATOM  10968  OE2 GLU A 700      77.221  24.884-137.054  1.00 56.640          O  
ATOM  10969  H   GLU A 700      73.600  23.626-138.960  1.00 48.220          H  
ATOM  10970  HA  GLU A 700      73.637  24.015-136.735  1.00 48.680          H  
ATOM  10971 1HB  GLU A 700      73.274  26.905-137.653  1.00 67.970          H  
ATOM  10972 2HB  GLU A 700      73.732  26.425-136.022  1.00 67.970          H  
ATOM  10973 1HG  GLU A 700      75.364  25.776-138.503  1.00 67.970          H  
ATOM  10974 2HG  GLU A 700      75.613  27.178-137.479  1.00 67.970          H  
ATOM  10975  N   GLY A 701      71.171  25.976-136.223  1.00 40.320          N  
ATOM  10976  CA  GLY A 701      69.841  26.108-135.617  1.00 40.380          C  
ATOM  10977  C   GLY A 701      69.789  25.741-134.132  1.00 40.430          C  
ATOM  10978  O   GLY A 701      68.716  25.723-133.530  1.00 40.330          O  
ATOM  10979  H   GLY A 701      71.734  26.804-136.345  1.00 48.380          H  
ATOM  10980 1HA  GLY A 701      69.500  27.136-135.741  1.00 48.460          H  
ATOM  10981 2HA  GLY A 701      69.139  25.483-136.166  1.00 48.460          H  
ATOM  10982  N   GLU A 702      70.941  25.429-133.554  1.00 40.650          N  
ATOM  10983  CA  GLU A 702      71.033  25.030-132.156  1.00 40.860          C  
ATOM  10984  C   GLU A 702      70.458  26.137-131.252  1.00 41.050          C  
ATOM  10985  O   GLU A 702      70.808  27.304-131.443  1.00 41.160          O  
ATOM  10986  CB  GLU A 702      72.499  24.769-131.790  1.00 57.120          C  
ATOM  10987  CG  GLU A 702      72.740  24.193-130.388  1.00 57.120          C  
ATOM  10988  CD  GLU A 702      74.186  23.968-130.106  1.00 57.120          C  
ATOM  10989  OE1 GLU A 702      74.976  24.388-130.906  1.00 57.120          O  
ATOM  10990  OE2 GLU A 702      74.506  23.362-129.110  1.00 57.120          O  
ATOM  10991  H   GLU A 702      71.773  25.464-134.125  1.00 48.780          H  
ATOM  10992  HA  GLU A 702      70.481  24.103-132.055  1.00 49.030          H  
ATOM  10993 1HB  GLU A 702      72.934  24.076-132.515  1.00 68.540          H  
ATOM  10994 2HB  GLU A 702      73.056  25.702-131.865  1.00 68.540          H  
ATOM  10995 1HG  GLU A 702      72.338  24.876-129.638  1.00 68.540          H  
ATOM  10996 2HG  GLU A 702      72.220  23.243-130.301  1.00 68.540          H  
ATOM  10997  N   PRO A 703      69.575  25.814-130.283  1.00 41.150          N  
ATOM  10998  CA  PRO A 703      68.958  26.730-129.342  1.00 41.400          C  
ATOM  10999  C   PRO A 703      69.936  27.188-128.281  1.00 41.410          C  
ATOM  11000  O   PRO A 703      70.856  26.453-127.929  1.00 41.650          O  
ATOM  11001  CB  PRO A 703      67.873  25.871-128.714  1.00 62.100          C  
ATOM  11002  CG  PRO A 703      68.410  24.496-128.789  1.00 62.100          C  
ATOM  11003  CD  PRO A 703      69.148  24.425-130.094  1.00 62.100          C  
ATOM  11004  HA  PRO A 703      68.535  27.587-129.886  1.00 49.680          H  
ATOM  11005 1HB  PRO A 703      67.680  26.208-127.693  1.00 74.520          H  
ATOM  11006 2HB  PRO A 703      66.943  25.970-129.276  1.00 74.520          H  
ATOM  11007 1HG  PRO A 703      69.087  24.315-127.947  1.00 74.520          H  
ATOM  11008 2HG  PRO A 703      67.608  23.780-128.705  1.00 74.520          H  
ATOM  11009 1HD  PRO A 703      69.994  23.754-129.951  1.00 74.520          H  
ATOM  11010 2HD  PRO A 703      68.479  24.108-130.915  1.00 74.520          H  
ATOM  11011  N   VAL A 704      69.677  28.348-127.709  1.00 41.200          N  
ATOM  11012  CA  VAL A 704      70.449  28.834-126.591  1.00 41.250          C  
ATOM  11013  C   VAL A 704      69.575  28.839-125.333  1.00 40.910          C  
ATOM  11014  O   VAL A 704      68.744  29.730-125.199  1.00 40.670          O  
ATOM  11015  CB  VAL A 704      70.940  30.261-126.884  1.00 57.730          C  
ATOM  11016  CG1 VAL A 704      71.760  30.807-125.699  1.00 57.730          C  
ATOM  11017  CG2 VAL A 704      71.761  30.231-128.160  1.00 57.730          C  
ATOM  11018  H   VAL A 704      68.912  28.904-128.064  1.00 49.440          H  
ATOM  11019  HA  VAL A 704      71.316  28.198-126.493  1.00 49.500          H  
ATOM  11020  HB  VAL A 704      70.087  30.924-127.013  1.00 69.280          H  
ATOM  11021 1HG1 VAL A 704      72.096  31.825-125.925  1.00 69.280          H  
ATOM  11022 2HG1 VAL A 704      71.148  30.832-124.803  1.00 69.280          H  
ATOM  11023 3HG1 VAL A 704      72.628  30.175-125.529  1.00 69.280          H  
ATOM  11024 1HG2 VAL A 704      72.116  31.232-128.388  1.00 69.280          H  
ATOM  11025 2HG2 VAL A 704      72.600  29.571-128.021  1.00 69.280          H  
ATOM  11026 3HG2 VAL A 704      71.156  29.866-128.993  1.00 69.280          H  
ATOM  11027  N   PRO A 705      69.785  27.920-124.369  1.00 40.930          N  
ATOM  11028  CA  PRO A 705      68.946  27.723-123.197  1.00 40.660          C  
ATOM  11029  C   PRO A 705      68.850  28.895-122.227  1.00 40.750          C  
ATOM  11030  O   PRO A 705      67.892  28.974-121.469  1.00 40.580          O  
ATOM  11031  CB  PRO A 705      69.619  26.529-122.498  1.00 60.990          C  
ATOM  11032  CG  PRO A 705      71.038  26.524-122.990  1.00 60.990          C  
ATOM  11033  CD  PRO A 705      70.986  27.066-124.400  1.00 60.990          C  
ATOM  11034  HA  PRO A 705      67.941  27.453-123.547  1.00 48.790          H  
ATOM  11035 1HB  PRO A 705      69.570  26.678-121.406  1.00 73.190          H  
ATOM  11036 2HB  PRO A 705      69.094  25.606-122.697  1.00 73.190          H  
ATOM  11037 1HG  PRO A 705      71.681  27.111-122.313  1.00 73.190          H  
ATOM  11038 2HG  PRO A 705      71.429  25.502-122.975  1.00 73.190          H  
ATOM  11039 1HD  PRO A 705      71.901  27.660-124.533  1.00 73.190          H  
ATOM  11040 2HD  PRO A 705      70.886  26.262-125.154  1.00 73.190          H  
ATOM  11041  N   GLY A 706      69.824  29.801-122.207  1.00 41.060          N  
ATOM  11042  CA  GLY A 706      69.717  30.878-121.238  1.00 41.200          C  
ATOM  11043  C   GLY A 706      70.074  30.324-119.861  1.00 41.080          C  
ATOM  11044  O   GLY A 706      69.354  30.542-118.884  1.00 41.240          O  
ATOM  11045  H   GLY A 706      70.627  29.758-122.813  1.00 49.270          H  
ATOM  11046 1HA  GLY A 706      70.398  31.687-121.505  1.00 49.440          H  
ATOM  11047 2HA  GLY A 706      68.706  31.281-121.235  1.00 49.440          H  
ATOM  11048  N   THR A 707      71.178  29.584-119.789  1.00 40.850          N  
ATOM  11049  CA  THR A 707      71.605  28.948-118.557  1.00 40.750          C  
ATOM  11050  C   THR A 707      71.716  30.004-117.478  1.00 40.120          C  
ATOM  11051  O   THR A 707      72.265  31.085-117.704  1.00 39.700          O  
ATOM  11052  CB  THR A 707      72.957  28.228-118.718  1.00 57.090          C  
ATOM  11053  OG1 THR A 707      72.882  27.280-119.794  1.00 57.090          O  
ATOM  11054  CG2 THR A 707      73.252  27.457-117.446  1.00 57.090          C  
ATOM  11055  H   THR A 707      71.738  29.451-120.614  1.00 49.020          H  
ATOM  11056  HA  THR A 707      70.853  28.220-118.255  1.00 48.900          H  
ATOM  11057  HB  THR A 707      73.755  28.949-118.911  1.00 68.510          H  
ATOM  11058  HG1 THR A 707      73.756  26.887-119.913  1.00 68.510          H  
ATOM  11059 1HG2 THR A 707      74.174  26.943-117.550  1.00 68.510          H  
ATOM  11060 2HG2 THR A 707      73.331  28.125-116.590  1.00 68.510          H  
ATOM  11061 3HG2 THR A 707      72.466  26.743-117.281  1.00 68.510          H  
ATOM  11062  N   ALA A 708      71.181  29.700-116.300  1.00 40.100          N  
ATOM  11063  CA  ALA A 708      71.197  30.654-115.211  1.00 39.590          C  
ATOM  11064  C   ALA A 708      72.595  31.172-114.930  1.00 39.270          C  
ATOM  11065  O   ALA A 708      73.586  30.425-114.894  1.00 39.220          O  
ATOM  11066  CB  ALA A 708      70.636  30.023-113.945  1.00 55.630          C  
ATOM  11067  H   ALA A 708      70.740  28.803-116.181  1.00 48.120          H  
ATOM  11068  HA  ALA A 708      70.576  31.501-115.499  1.00 47.510          H  
ATOM  11069 1HB  ALA A 708      70.632  30.762-113.146  1.00 66.760          H  
ATOM  11070 2HB  ALA A 708      69.623  29.680-114.127  1.00 66.760          H  
ATOM  11071 3HB  ALA A 708      71.253  29.187-113.660  1.00 66.760          H  
ATOM  11072  N   ARG A 709      72.640  32.486-114.719  1.00 39.080          N  
ATOM  11073  CA  ARG A 709      73.853  33.194-114.394  1.00 38.790          C  
ATOM  11074  C   ARG A 709      73.973  33.270-112.886  1.00 38.880          C  
ATOM  11075  O   ARG A 709      72.963  33.371-112.184  1.00 38.440          O  
ATOM  11076  CB  ARG A 709      73.859  34.583-115.014  1.00 54.420          C  
ATOM  11077  CG  ARG A 709      73.835  34.564-116.540  1.00 54.420          C  
ATOM  11078  CD  ARG A 709      73.985  35.920-117.155  1.00 54.420          C  
ATOM  11079  NE  ARG A 709      72.847  36.817-116.900  1.00 54.420          N  
ATOM  11080  CZ  ARG A 709      72.801  38.118-117.287  1.00 54.420          C  
ATOM  11081  NH1 ARG A 709      73.824  38.649-117.938  1.00 54.420          N  
ATOM  11082  NH2 ARG A 709      71.741  38.866-117.021  1.00 54.420          N  
ATOM  11083  H   ARG A 709      71.771  33.002-114.770  1.00 46.900          H  
ATOM  11084  HA  ARG A 709      74.696  32.647-114.803  1.00 46.550          H  
ATOM  11085 1HB  ARG A 709      72.983  35.141-114.674  1.00 65.310          H  
ATOM  11086 2HB  ARG A 709      74.744  35.129-114.695  1.00 65.310          H  
ATOM  11087 1HG  ARG A 709      74.649  33.936-116.898  1.00 65.310          H  
ATOM  11088 2HG  ARG A 709      72.886  34.140-116.877  1.00 65.310          H  
ATOM  11089 1HD  ARG A 709      74.885  36.386-116.756  1.00 65.310          H  
ATOM  11090 2HD  ARG A 709      74.087  35.799-118.233  1.00 65.310          H  
ATOM  11091  HE  ARG A 709      72.035  36.439-116.411  1.00 65.310          H  
ATOM  11092 1HH1 ARG A 709      74.637  38.093-118.150  1.00 65.310          H  
ATOM  11093 2HH1 ARG A 709      73.791  39.616-118.227  1.00 65.310          H  
ATOM  11094 1HH2 ARG A 709      70.934  38.479-116.503  1.00 65.310          H  
ATOM  11095 2HH2 ARG A 709      71.712  39.828-117.310  1.00 65.310          H  
ATOM  11096  N   HIS A 710      75.196  33.310-112.375  1.00 39.500          N  
ATOM  11097  CA  HIS A 710      75.389  33.383-110.934  1.00 39.720          C  
ATOM  11098  C   HIS A 710      74.655  34.523-110.256  1.00 39.730          C  
ATOM  11099  O   HIS A 710      73.952  34.311-109.270  1.00 40.110          O  
ATOM  11100  CB  HIS A 710      76.872  33.535-110.597  1.00 55.520          C  
ATOM  11101  CG  HIS A 710      77.106  33.735-109.132  1.00 55.520          C  
ATOM  11102  ND1 HIS A 710      77.069  32.702-108.221  1.00 55.520          N  
ATOM  11103  CD2 HIS A 710      77.342  34.865-108.416  1.00 55.520          C  
ATOM  11104  CE1 HIS A 710      77.276  33.190-107.007  1.00 55.520          C  
ATOM  11105  NE2 HIS A 710      77.443  34.498-107.107  1.00 55.520          N  
ATOM  11106  H   HIS A 710      76.001  33.236-112.984  1.00 47.400          H  
ATOM  11107  HA  HIS A 710      75.040  32.467-110.476  1.00 47.660          H  
ATOM  11108 1HB  HIS A 710      77.415  32.644-110.913  1.00 66.620          H  
ATOM  11109 2HB  HIS A 710      77.288  34.387-111.132  1.00 66.620          H  
ATOM  11110  HD2 HIS A 710      77.422  35.880-108.810  1.00 66.620          H  
ATOM  11111  HE1 HIS A 710      77.297  32.615-106.085  1.00 66.620          H  
ATOM  11112  HE2 HIS A 710      77.607  35.146-106.350  1.00 66.620          H  
ATOM  11113  N   ARG A 711      74.818  35.737-110.764  1.00 39.360          N  
ATOM  11114  CA  ARG A 711      74.247  36.909-110.108  1.00 39.310          C  
ATOM  11115  C   ARG A 711      72.729  36.885-109.937  1.00 39.000          C  
ATOM  11116  O   ARG A 711      72.204  37.351-108.931  1.00 38.860          O  
ATOM  11117  CB  ARG A 711      74.634  38.156-110.861  1.00 55.050          C  
ATOM  11118  CG  ARG A 711      76.105  38.484-110.810  1.00 55.050          C  
ATOM  11119  CD  ARG A 711      76.379  39.797-111.373  1.00 55.050          C  
ATOM  11120  NE  ARG A 711      77.800  40.068-111.431  1.00 55.050          N  
ATOM  11121  CZ  ARG A 711      78.591  39.919-112.505  1.00 55.050          C  
ATOM  11122  NH1 ARG A 711      78.117  39.497-113.667  1.00 55.050          N  
ATOM  11123  NH2 ARG A 711      79.863  40.207-112.371  1.00 55.050          N  
ATOM  11124  H   ARG A 711      75.371  35.841-111.602  1.00 47.230          H  
ATOM  11125  HA  ARG A 711      74.685  36.964-109.102  1.00 47.170          H  
ATOM  11126 1HB  ARG A 711      74.350  38.047-111.908  1.00 66.060          H  
ATOM  11127 2HB  ARG A 711      74.082  39.004-110.462  1.00 66.060          H  
ATOM  11128 1HG  ARG A 711      76.449  38.476-109.784  1.00 66.060          H  
ATOM  11129 2HG  ARG A 711      76.668  37.746-111.378  1.00 66.060          H  
ATOM  11130 1HD  ARG A 711      75.955  39.882-112.367  1.00 66.060          H  
ATOM  11131 2HD  ARG A 711      75.918  40.543-110.733  1.00 66.060          H  
ATOM  11132  HE  ARG A 711      78.264  40.407-110.575  1.00 66.060          H  
ATOM  11133 1HH1 ARG A 711      77.141  39.277-113.768  1.00 66.060          H  
ATOM  11134 2HH1 ARG A 711      78.736  39.397-114.459  1.00 66.060          H  
ATOM  11135 1HH2 ARG A 711      80.208  40.520-111.455  1.00 66.060          H  
ATOM  11136 2HH2 ARG A 711      80.496  40.114-113.148  1.00 66.060          H  
ATOM  11137  N   GLU A 712      72.016  36.393-110.952  1.00 38.950          N  
ATOM  11138  CA  GLU A 712      70.565  36.359-110.889  1.00 38.720          C  
ATOM  11139  C   GLU A 712      70.092  35.221-109.997  1.00 38.720          C  
ATOM  11140  O   GLU A 712      69.162  35.374-109.204  1.00 38.390          O  
ATOM  11141  CB  GLU A 712      69.987  36.210-112.299  1.00 54.300          C  
ATOM  11142  CG  GLU A 712      70.180  37.440-113.182  1.00 54.300          C  
ATOM  11143  CD  GLU A 712      69.704  37.238-114.603  1.00 54.300          C  
ATOM  11144  OE1 GLU A 712      69.522  36.116-115.000  1.00 54.300          O  
ATOM  11145  OE2 GLU A 712      69.552  38.212-115.301  1.00 54.300          O  
ATOM  11146  H   GLU A 712      72.494  36.027-111.762  1.00 46.740          H  
ATOM  11147  HA  GLU A 712      70.213  37.298-110.463  1.00 46.460          H  
ATOM  11148 1HB  GLU A 712      70.468  35.362-112.794  1.00 65.160          H  
ATOM  11149 2HB  GLU A 712      68.921  35.995-112.237  1.00 65.160          H  
ATOM  11150 1HG  GLU A 712      69.634  38.275-112.741  1.00 65.160          H  
ATOM  11151 2HG  GLU A 712      71.238  37.701-113.192  1.00 65.160          H  
ATOM  11152  N   PHE A 713      70.744  34.072-110.144  1.00 39.160          N  
ATOM  11153  CA  PHE A 713      70.447  32.871-109.390  1.00 39.320          C  
ATOM  11154  C   PHE A 713      70.638  33.067-107.895  1.00 38.750          C  
ATOM  11155  O   PHE A 713      69.764  32.724-107.093  1.00 38.720          O  
ATOM  11156  CB  PHE A 713      71.339  31.772-109.909  1.00 54.980          C  
ATOM  11157  CG  PHE A 713      71.293  30.488-109.204  1.00 54.980          C  
ATOM  11158  CD1 PHE A 713      70.264  29.599-109.407  1.00 54.980          C  
ATOM  11159  CD2 PHE A 713      72.322  30.148-108.347  1.00 54.980          C  
ATOM  11160  CE1 PHE A 713      70.257  28.392-108.755  1.00 54.980          C  
ATOM  11161  CE2 PHE A 713      72.322  28.950-107.696  1.00 54.980          C  
ATOM  11162  CZ  PHE A 713      71.286  28.066-107.898  1.00 54.980          C  
ATOM  11163  H   PHE A 713      71.502  34.010-110.828  1.00 46.990          H  
ATOM  11164  HA  PHE A 713      69.407  32.603-109.569  1.00 47.180          H  
ATOM  11165 1HB  PHE A 713      71.085  31.601-110.949  1.00 65.980          H  
ATOM  11166 2HB  PHE A 713      72.369  32.127-109.897  1.00 65.980          H  
ATOM  11167  HD1 PHE A 713      69.455  29.860-110.089  1.00 65.980          H  
ATOM  11168  HD2 PHE A 713      73.144  30.850-108.199  1.00 65.980          H  
ATOM  11169  HE1 PHE A 713      69.438  27.690-108.916  1.00 65.980          H  
ATOM  11170  HE2 PHE A 713      73.137  28.693-107.022  1.00 65.980          H  
ATOM  11171  HZ  PHE A 713      71.282  27.107-107.381  1.00 65.980          H  
ATOM  11172  N   TYR A 714      71.809  33.589-107.529  1.00 38.360          N  
ATOM  11173  CA  TYR A 714      72.180  33.852-106.158  1.00 37.920          C  
ATOM  11174  C   TYR A 714      72.518  35.351-105.945  1.00 37.650          C  
ATOM  11175  O   TYR A 714      73.667  35.743-106.119  1.00 37.600          O  
ATOM  11176  CB  TYR A 714      73.393  32.967-105.856  1.00 53.260          C  
ATOM  11177  CG  TYR A 714      73.917  32.982-104.461  1.00 53.260          C  
ATOM  11178  CD1 TYR A 714      73.345  32.208-103.465  1.00 53.260          C  
ATOM  11179  CD2 TYR A 714      74.993  33.764-104.178  1.00 53.260          C  
ATOM  11180  CE1 TYR A 714      73.891  32.241-102.188  1.00 53.260          C  
ATOM  11181  CE2 TYR A 714      75.511  33.792-102.947  1.00 53.260          C  
ATOM  11182  CZ  TYR A 714      74.996  33.051-101.948  1.00 53.260          C  
ATOM  11183  OH  TYR A 714      75.569  33.129-100.696  1.00 53.260          O  
ATOM  11184  H   TYR A 714      72.489  33.819-108.254  1.00 46.030          H  
ATOM  11185  HA  TYR A 714      71.363  33.556-105.506  1.00 45.500          H  
ATOM  11186 1HB  TYR A 714      73.136  31.941-106.092  1.00 63.920          H  
ATOM  11187 2HB  TYR A 714      74.208  33.251-106.529  1.00 63.920          H  
ATOM  11188  HD1 TYR A 714      72.482  31.577-103.682  1.00 63.920          H  
ATOM  11189  HD2 TYR A 714      75.441  34.379-104.955  1.00 63.920          H  
ATOM  11190  HE1 TYR A 714      73.460  31.638-101.387  1.00 63.920          H  
ATOM  11191  HE2 TYR A 714      76.349  34.420-102.762  1.00 63.920          H  
ATOM  11192  HH  TYR A 714      76.259  33.847-100.695  1.00 63.920          H  
ATOM  11193  N   PRO A 715      71.545  36.206-105.546  1.00 37.530          N  
ATOM  11194  CA  PRO A 715      71.685  37.648-105.292  1.00 37.350          C  
ATOM  11195  C   PRO A 715      72.651  38.015-104.157  1.00 37.000          C  
ATOM  11196  O   PRO A 715      73.095  39.157-104.048  1.00 36.530          O  
ATOM  11197  CB  PRO A 715      70.258  38.053-104.890  1.00 56.030          C  
ATOM  11198  CG  PRO A 715      69.366  37.001-105.509  1.00 56.030          C  
ATOM  11199  CD  PRO A 715      70.155  35.726-105.438  1.00 56.030          C  
ATOM  11200  HA  PRO A 715      71.987  38.141-106.231  1.00 44.820          H  
ATOM  11201 1HB  PRO A 715      70.179  38.086-103.789  1.00 67.230          H  
ATOM  11202 2HB  PRO A 715      70.050  39.071-105.245  1.00 67.230          H  
ATOM  11203 1HG  PRO A 715      68.409  36.938-104.971  1.00 67.230          H  
ATOM  11204 2HG  PRO A 715      69.125  37.264-106.553  1.00 67.230          H  
ATOM  11205 1HD  PRO A 715      69.982  35.197-104.490  1.00 67.230          H  
ATOM  11206 2HD  PRO A 715      69.863  35.136-106.308  1.00 67.230          H  
ATOM  11207  N   GLU A 716      72.906  37.051-103.286  1.00 37.270          N  
ATOM  11208  CA  GLU A 716      73.748  37.191-102.106  1.00 37.030          C  
ATOM  11209  C   GLU A 716      75.242  37.142-102.391  1.00 36.830          C  
ATOM  11210  O   GLU A 716      75.678  36.814-103.495  1.00 36.580          O  
ATOM  11211  CB  GLU A 716      73.356  36.130-101.084  1.00 51.940          C  
ATOM  11212  CG  GLU A 716      71.975  36.320-100.491  1.00 51.940          C  
ATOM  11213  CD  GLU A 716      71.895  37.555 -99.651  1.00 51.940          C  
ATOM  11214  OE1 GLU A 716      72.842  37.827 -98.949  1.00 51.940          O  
ATOM  11215  OE2 GLU A 716      70.903  38.232 -99.713  1.00 51.940          O  
ATOM  11216  H   GLU A 716      72.488  36.151-103.440  1.00 44.720          H  
ATOM  11217  HA  GLU A 716      73.537  38.166-101.664  1.00 44.440          H  
ATOM  11218 1HB  GLU A 716      73.328  35.180-101.575  1.00 62.330          H  
ATOM  11219 2HB  GLU A 716      74.095  36.072-100.286  1.00 62.330          H  
ATOM  11220 1HG  GLU A 716      71.246  36.392-101.299  1.00 62.330          H  
ATOM  11221 2HG  GLU A 716      71.724  35.450 -99.885  1.00 62.330          H  
ATOM  11222  N   GLY A 717      76.043  37.550-101.411  1.00 36.980          N  
ATOM  11223  CA  GLY A 717      77.485  37.491-101.584  1.00 36.890          C  
ATOM  11224  C   GLY A 717      78.044  36.091-101.334  1.00 36.700          C  
ATOM  11225  O   GLY A 717      77.370  35.211-100.778  1.00 36.790          O  
ATOM  11226  H   GLY A 717      75.647  37.855-100.529  1.00 44.380          H  
ATOM  11227 1HA  GLY A 717      77.737  37.806-102.597  1.00 44.270          H  
ATOM  11228 2HA  GLY A 717      77.960  38.199-100.905  1.00 44.270          H  
ATOM  11229  N   VAL A 718      79.303  35.924-101.716  1.00 36.480          N  
ATOM  11230  CA  VAL A 718      80.068  34.690-101.580  1.00 36.410          C  
ATOM  11231  C   VAL A 718      81.424  34.964-100.949  1.00 36.140          C  
ATOM  11232  O   VAL A 718      81.796  36.119-100.747  1.00 35.930          O  
ATOM  11233  CB  VAL A 718      80.254  33.984-102.942  1.00 51.000          C  
ATOM  11234  CG1 VAL A 718      78.940  33.598-103.529  1.00 51.000          C  
ATOM  11235  CG2 VAL A 718      80.972  34.906-103.895  1.00 51.000          C  
ATOM  11236  H   VAL A 718      79.767  36.722-102.129  1.00 43.780          H  
ATOM  11237  HA  VAL A 718      79.516  34.016-100.924  1.00 43.690          H  
ATOM  11238  HB  VAL A 718      80.827  33.085-102.795  1.00 61.200          H  
ATOM  11239 1HG1 VAL A 718      79.102  33.093-104.475  1.00 61.200          H  
ATOM  11240 2HG1 VAL A 718      78.418  32.933-102.843  1.00 61.200          H  
ATOM  11241 3HG1 VAL A 718      78.350  34.490-103.697  1.00 61.200          H  
ATOM  11242 1HG2 VAL A 718      81.121  34.405-104.852  1.00 61.200          H  
ATOM  11243 2HG2 VAL A 718      80.386  35.806-104.050  1.00 61.200          H  
ATOM  11244 3HG2 VAL A 718      81.932  35.166-103.472  1.00 61.200          H  
ATOM  11245  N   ALA A 719      82.166  33.899-100.665  1.00 36.210          N  
ATOM  11246  CA  ALA A 719      83.510  34.007-100.108  1.00 36.020          C  
ATOM  11247  C   ALA A 719      84.398  34.832-101.025  1.00 35.700          C  
ATOM  11248  O   ALA A 719      84.205  34.868-102.243  1.00 35.290          O  
ATOM  11249  CB  ALA A 719      84.128  32.633 -99.914  1.00 50.500          C  
ATOM  11250  H   ALA A 719      81.779  32.983-100.839  1.00 43.450          H  
ATOM  11251  HA  ALA A 719      83.442  34.517 -99.144  1.00 43.220          H  
ATOM  11252 1HB  ALA A 719      85.126  32.744 -99.484  1.00 60.600          H  
ATOM  11253 2HB  ALA A 719      83.508  32.044 -99.241  1.00 60.600          H  
ATOM  11254 3HB  ALA A 719      84.200  32.132-100.866  1.00 60.600          H  
ATOM  11255  N   ASP A 720      85.389  35.492-100.447  1.00 35.930          N  
ATOM  11256  CA  ASP A 720      86.306  36.355-101.179  1.00 35.700          C  
ATOM  11257  C   ASP A 720      87.093  35.667-102.291  1.00 35.160          C  
ATOM  11258  O   ASP A 720      87.556  36.321-103.224  1.00 34.920          O  
ATOM  11259  CB  ASP A 720      87.234  36.984-100.159  1.00 50.070          C  
ATOM  11260  CG  ASP A 720      87.839  35.905 -99.316  1.00 50.070          C  
ATOM  11261  OD1 ASP A 720      87.062  35.297 -98.579  1.00 50.070          O  
ATOM  11262  OD2 ASP A 720      89.009  35.665 -99.388  1.00 50.070          O  
ATOM  11263  H   ASP A 720      85.542  35.401 -99.435  1.00 43.120          H  
ATOM  11264  HA  ASP A 720      85.714  37.152-101.632  1.00 42.840          H  
ATOM  11265 1HB  ASP A 720      88.028  37.532-100.667  1.00 60.090          H  
ATOM  11266 2HB  ASP A 720      86.685  37.683 -99.528  1.00 60.090          H  
ATOM  11267  N   VAL A 721      87.194  34.348-102.222  1.00 35.040          N  
ATOM  11268  CA  VAL A 721      87.918  33.568-103.215  1.00 34.640          C  
ATOM  11269  C   VAL A 721      87.002  33.121-104.355  1.00 34.140          C  
ATOM  11270  O   VAL A 721      87.449  32.473-105.302  1.00 33.860          O  
ATOM  11271  CB  VAL A 721      88.566  32.333-102.555  1.00 48.660          C  
ATOM  11272  CG1 VAL A 721      89.491  32.793-101.434  1.00 48.660          C  
ATOM  11273  CG2 VAL A 721      87.481  31.372-102.030  1.00 48.660          C  
ATOM  11274  H   VAL A 721      86.772  33.896-101.424  1.00 42.050          H  
ATOM  11275  HA  VAL A 721      88.710  34.193-103.630  1.00 41.570          H  
ATOM  11276  HB  VAL A 721      89.179  31.816-103.293  1.00 58.390          H  
ATOM  11277 1HG1 VAL A 721      89.975  31.931-100.980  1.00 58.390          H  
ATOM  11278 2HG1 VAL A 721      90.248  33.461-101.842  1.00 58.390          H  
ATOM  11279 3HG1 VAL A 721      88.921  33.328-100.671  1.00 58.390          H  
ATOM  11280 1HG2 VAL A 721      87.959  30.506-101.576  1.00 58.390          H  
ATOM  11281 2HG2 VAL A 721      86.864  31.868-101.291  1.00 58.390          H  
ATOM  11282 3HG2 VAL A 721      86.865  31.037-102.855  1.00 58.390          H  
ATOM  11283  N   LEU A 722      85.708  33.396-104.217  1.00 34.110          N  
ATOM  11284  CA  LEU A 722      84.702  33.049-105.204  1.00 33.730          C  
ATOM  11285  C   LEU A 722      84.191  34.326-105.866  1.00 33.550          C  
ATOM  11286  O   LEU A 722      83.817  34.343-107.041  1.00 33.270          O  
ATOM  11287  CB  LEU A 722      83.540  32.332-104.510  1.00 47.370          C  
ATOM  11288  CG  LEU A 722      83.874  31.029-103.758  1.00 47.370          C  
ATOM  11289  CD1 LEU A 722      82.618  30.541-103.074  1.00 47.370          C  
ATOM  11290  CD2 LEU A 722      84.432  29.979-104.711  1.00 47.370          C  
ATOM  11291  H   LEU A 722      85.408  33.940-103.413  1.00 40.930          H  
ATOM  11292  HA  LEU A 722      85.145  32.424-105.974  1.00 40.480          H  
ATOM  11293 1HB  LEU A 722      83.131  33.015-103.778  1.00 56.850          H  
ATOM  11294 2HB  LEU A 722      82.771  32.117-105.247  1.00 56.850          H  
ATOM  11295  HG  LEU A 722      84.602  31.234-102.996  1.00 56.850          H  
ATOM  11296 1HD1 LEU A 722      82.840  29.631-102.517  1.00 56.850          H  
ATOM  11297 2HD1 LEU A 722      82.261  31.297-102.390  1.00 56.850          H  
ATOM  11298 3HD1 LEU A 722      81.852  30.333-103.818  1.00 56.850          H  
ATOM  11299 1HD2 LEU A 722      84.656  29.069-104.152  1.00 56.850          H  
ATOM  11300 2HD2 LEU A 722      83.696  29.756-105.484  1.00 56.850          H  
ATOM  11301 3HD2 LEU A 722      85.348  30.338-105.176  1.00 56.850          H  
ATOM  11302  N   LYS A 723      84.163  35.385-105.069  1.00 33.800          N  
ATOM  11303  CA  LYS A 723      83.652  36.698-105.420  1.00 33.740          C  
ATOM  11304  C   LYS A 723      84.328  37.340-106.626  1.00 33.040          C  
ATOM  11305  O   LYS A 723      85.554  37.343-106.754  1.00 33.290          O  
ATOM  11306  CB  LYS A 723      83.769  37.615-104.195  1.00 47.260          C  
ATOM  11307  CG  LYS A 723      83.236  39.010-104.386  1.00 47.260          C  
ATOM  11308  CD  LYS A 723      83.291  39.831-103.105  1.00 47.260          C  
ATOM  11309  CE  LYS A 723      82.759  41.248-103.357  1.00 47.260          C  
ATOM  11310  NZ  LYS A 723      83.718  42.061-104.183  1.00 47.260          N  
ATOM  11311  H   LYS A 723      84.474  35.258-104.109  1.00 40.560          H  
ATOM  11312  HA  LYS A 723      82.597  36.589-105.666  1.00 40.490          H  
ATOM  11313 1HB  LYS A 723      83.248  37.164-103.348  1.00 56.710          H  
ATOM  11314 2HB  LYS A 723      84.818  37.697-103.918  1.00 56.710          H  
ATOM  11315 1HG  LYS A 723      83.845  39.504-105.122  1.00 56.710          H  
ATOM  11316 2HG  LYS A 723      82.212  38.967-104.750  1.00 56.710          H  
ATOM  11317 1HD  LYS A 723      82.689  39.347-102.330  1.00 56.710          H  
ATOM  11318 2HD  LYS A 723      84.323  39.888-102.757  1.00 56.710          H  
ATOM  11319 1HE  LYS A 723      81.813  41.174-103.895  1.00 56.710          H  
ATOM  11320 2HE  LYS A 723      82.588  41.752-102.407  1.00 56.710          H  
ATOM  11321 1HZ  LYS A 723      83.336  42.982-104.353  1.00 56.710          H  
ATOM  11322 2HZ  LYS A 723      84.597  42.147-103.696  1.00 56.710          H  
ATOM  11323 3HZ  LYS A 723      83.878  41.589-105.080  1.00 56.710          H  
ATOM  11324  N   GLY A 724      83.501  37.892-107.520  1.00 32.250          N  
ATOM  11325  CA  GLY A 724      83.967  38.602-108.708  1.00 31.610          C  
ATOM  11326  C   GLY A 724      84.022  40.103-108.434  1.00 30.930          C  
ATOM  11327  O   GLY A 724      84.051  40.536-107.280  1.00 30.660          O  
ATOM  11328  H   GLY A 724      82.507  37.820-107.358  1.00 38.700          H  
ATOM  11329 1HA  GLY A 724      84.955  38.240-108.993  1.00 37.930          H  
ATOM  11330 2HA  GLY A 724      83.297  38.404-109.544  1.00 37.930          H  
ATOM  11331  N   GLU A 725      84.008  40.908-109.489  1.00 30.710          N  
ATOM  11332  CA  GLU A 725      84.108  42.358-109.336  1.00 30.110          C  
ATOM  11333  C   GLU A 725      82.917  42.942-108.566  1.00 29.230          C  
ATOM  11334  O   GLU A 725      83.071  43.860-107.754  1.00 29.020          O  
ATOM  11335  CB  GLU A 725      84.201  43.001-110.721  1.00 42.390          C  
ATOM  11336  CG  GLU A 725      85.462  42.637-111.508  1.00 42.390          C  
ATOM  11337  CD  GLU A 725      85.358  41.280-112.183  1.00 42.390          C  
ATOM  11338  OE1 GLU A 725      84.322  40.646-112.044  1.00 42.390          O  
ATOM  11339  OE2 GLU A 725      86.299  40.871-112.809  1.00 42.390          O  
ATOM  11340  H   GLU A 725      83.972  40.508-110.428  1.00 36.850          H  
ATOM  11341  HA  GLU A 725      85.018  42.582-108.781  1.00 36.130          H  
ATOM  11342 1HB  GLU A 725      83.337  42.708-111.316  1.00 50.870          H  
ATOM  11343 2HB  GLU A 725      84.176  44.085-110.616  1.00 50.870          H  
ATOM  11344 1HG  GLU A 725      85.638  43.396-112.269  1.00 50.870          H  
ATOM  11345 2HG  GLU A 725      86.313  42.636-110.829  1.00 50.870          H  
ATOM  11346  N   TRP A 726      81.731  42.407-108.836  1.00 28.780          N  
ATOM  11347  CA  TRP A 726      80.493  42.831-108.206  1.00 27.970          C  
ATOM  11348  C   TRP A 726      79.393  41.800-108.404  1.00 27.770          C  
ATOM  11349  O   TRP A 726      79.425  41.013-109.365  1.00 28.010          O  
ATOM  11350  CB  TRP A 726      80.032  44.174-108.781  1.00 39.480          C  
ATOM  11351  CG  TRP A 726      79.829  44.125-110.257  1.00 39.480          C  
ATOM  11352  CD1 TRP A 726      80.787  44.356-111.186  1.00 39.480          C  
ATOM  11353  CD2 TRP A 726      78.619  43.824-110.996  1.00 39.480          C  
ATOM  11354  NE1 TRP A 726      80.278  44.213-112.439  1.00 39.480          N  
ATOM  11355  CE2 TRP A 726      78.951  43.885-112.346  1.00 39.480          C  
ATOM  11356  CE3 TRP A 726      77.308  43.510-110.628  1.00 39.480          C  
ATOM  11357  CZ2 TRP A 726      78.024  43.638-113.340  1.00 39.480          C  
ATOM  11358  CZ3 TRP A 726      76.380  43.264-111.624  1.00 39.480          C  
ATOM  11359  CH2 TRP A 726      76.729  43.325-112.945  1.00 39.480          C  
ATOM  11360  H   TRP A 726      81.693  41.658-109.504  1.00 34.540          H  
ATOM  11361  HA  TRP A 726      80.670  42.946-107.137  1.00 33.560          H  
ATOM  11362 1HB  TRP A 726      79.095  44.474-108.314  1.00 47.380          H  
ATOM  11363 2HB  TRP A 726      80.771  44.944-108.559  1.00 47.380          H  
ATOM  11364  HD1 TRP A 726      81.814  44.616-110.960  1.00 47.380          H  
ATOM  11365  HE1 TRP A 726      80.797  44.331-113.297  1.00 47.380          H  
ATOM  11366  HE3 TRP A 726      77.022  43.460-109.584  1.00 47.380          H  
ATOM  11367  HZ2 TRP A 726      78.283  43.684-114.398  1.00 47.380          H  
ATOM  11368  HZ3 TRP A 726      75.363  43.014-111.331  1.00 47.380          H  
ATOM  11369  HH2 TRP A 726      75.973  43.123-113.703  1.00 47.380          H  
ATOM  11370  N   VAL A 727      78.409  41.844-107.500  1.00 27.440          N  
ATOM  11371  CA  VAL A 727      77.166  41.077-107.566  1.00 27.300          C  
ATOM  11372  C   VAL A 727      75.978  41.986-107.268  1.00 26.560          C  
ATOM  11373  O   VAL A 727      75.992  42.716-106.277  1.00 25.890          O  
ATOM  11374  CB  VAL A 727      77.176  39.885-106.568  1.00 38.280          C  
ATOM  11375  CG1 VAL A 727      75.813  39.101-106.607  1.00 38.280          C  
ATOM  11376  CG2 VAL A 727      78.323  38.937-106.926  1.00 38.280          C  
ATOM  11377  H   VAL A 727      78.510  42.496-106.732  1.00 32.930          H  
ATOM  11378  HA  VAL A 727      77.054  40.685-108.573  1.00 32.760          H  
ATOM  11379  HB  VAL A 727      77.307  40.263-105.553  1.00 45.930          H  
ATOM  11380 1HG1 VAL A 727      75.846  38.271-105.889  1.00 45.930          H  
ATOM  11381 2HG1 VAL A 727      74.984  39.757-106.332  1.00 45.930          H  
ATOM  11382 3HG1 VAL A 727      75.638  38.704-107.594  1.00 45.930          H  
ATOM  11383 1HG2 VAL A 727      78.334  38.104-106.224  1.00 45.930          H  
ATOM  11384 2HG2 VAL A 727      78.180  38.559-107.937  1.00 45.930          H  
ATOM  11385 3HG2 VAL A 727      79.272  39.460-106.871  1.00 45.930          H  
ATOM  11386  N   SER A 728      74.961  41.936-108.114  1.00 26.770          N  
ATOM  11387  CA  SER A 728      73.731  42.684-107.925  1.00 26.230          C  
ATOM  11388  C   SER A 728      72.664  41.982-108.738  1.00 25.840          C  
ATOM  11389  O   SER A 728      72.988  41.173-109.614  1.00 26.000          O  
ATOM  11390  CB  SER A 728      73.865  44.129-108.366  1.00 36.940          C  
ATOM  11391  OG  SER A 728      73.992  44.229-109.748  1.00 36.940          O  
ATOM  11392  H   SER A 728      75.020  41.334-108.919  1.00 32.120          H  
ATOM  11393  HA  SER A 728      73.445  42.653-106.872  1.00 31.480          H  
ATOM  11394 1HB  SER A 728      72.993  44.692-108.037  1.00 44.330          H  
ATOM  11395 2HB  SER A 728      74.738  44.574-107.889  1.00 44.330          H  
ATOM  11396  HG  SER A 728      74.090  45.165-109.937  1.00 44.330          H  
ATOM  11397  N   SER A 729      71.399  42.278-108.464  1.00 25.410          N  
ATOM  11398  CA  SER A 729      70.310  41.673-109.218  1.00 25.060          C  
ATOM  11399  C   SER A 729      69.030  42.483-109.091  1.00 24.890          C  
ATOM  11400  O   SER A 729      68.944  43.417-108.287  1.00 24.590          O  
ATOM  11401  CB  SER A 729      70.043  40.263-108.741  1.00 35.220          C  
ATOM  11402  OG  SER A 729      69.486  40.271-107.467  1.00 35.220          O  
ATOM  11403  H   SER A 729      71.181  42.935-107.731  1.00 30.490          H  
ATOM  11404  HA  SER A 729      70.592  41.643-110.271  1.00 30.070          H  
ATOM  11405 1HB  SER A 729      69.372  39.760-109.434  1.00 42.270          H  
ATOM  11406 2HB  SER A 729      70.974  39.693-108.728  1.00 42.270          H  
ATOM  11407  HG  SER A 729      69.296  39.352-107.278  1.00 42.270          H  
ATOM  11408  N   GLY A 730      68.035  42.108-109.888  1.00 25.170          N  
ATOM  11409  CA  GLY A 730      66.719  42.731-109.880  1.00 25.120          C  
ATOM  11410  C   GLY A 730      66.376  43.170-111.289  1.00 24.780          C  
ATOM  11411  O   GLY A 730      67.263  43.296-112.137  1.00 24.390          O  
ATOM  11412  H   GLY A 730      68.199  41.346-110.528  1.00 30.200          H  
ATOM  11413 1HA  GLY A 730      65.973  42.024-109.515  1.00 30.140          H  
ATOM  11414 2HA  GLY A 730      66.715  43.589-109.210  1.00 30.140          H  
ATOM  11415  N   LYS A 731      65.096  43.396-111.564  1.00 25.030          N  
ATOM  11416  CA  LYS A 731      64.727  43.794-112.912  1.00 24.840          C  
ATOM  11417  C   LYS A 731      63.948  45.091-112.950  1.00 24.600          C  
ATOM  11418  O   LYS A 731      62.901  45.231-112.316  1.00 24.200          O  
ATOM  11419  CB  LYS A 731      63.931  42.690-113.612  1.00 34.850          C  
ATOM  11420  CG  LYS A 731      63.558  43.028-115.070  1.00 34.850          C  
ATOM  11421  CD  LYS A 731      62.993  41.820-115.835  1.00 34.850          C  
ATOM  11422  CE  LYS A 731      61.529  41.542-115.511  1.00 34.850          C  
ATOM  11423  NZ  LYS A 731      60.984  40.466-116.384  1.00 34.850          N  
ATOM  11424  H   LYS A 731      64.391  43.298-110.847  1.00 30.040          H  
ATOM  11425  HA  LYS A 731      65.639  43.959-113.486  1.00 29.810          H  
ATOM  11426 1HB  LYS A 731      64.511  41.768-113.611  1.00 41.820          H  
ATOM  11427 2HB  LYS A 731      63.013  42.505-113.058  1.00 41.820          H  
ATOM  11428 1HG  LYS A 731      62.807  43.822-115.078  1.00 41.820          H  
ATOM  11429 2HG  LYS A 731      64.441  43.394-115.596  1.00 41.820          H  
ATOM  11430 1HD  LYS A 731      63.075  42.003-116.913  1.00 41.820          H  
ATOM  11431 2HD  LYS A 731      63.577  40.932-115.596  1.00 41.820          H  
ATOM  11432 1HE  LYS A 731      61.425  41.242-114.472  1.00 41.820          H  
ATOM  11433 2HE  LYS A 731      60.952  42.453-115.679  1.00 41.820          H  
ATOM  11434 1HZ  LYS A 731      60.014  40.306-116.181  1.00 41.820          H  
ATOM  11435 2HZ  LYS A 731      61.083  40.751-117.376  1.00 41.820          H  
ATOM  11436 3HZ  LYS A 731      61.500  39.618-116.246  1.00 41.820          H  
ATOM  11437  N   GLU A 732      64.471  46.001-113.754  1.00 24.960          N  
ATOM  11438  CA  GLU A 732      63.938  47.329-114.005  1.00 24.970          C  
ATOM  11439  C   GLU A 732      63.959  47.422-115.518  1.00 24.490          C  
ATOM  11440  O   GLU A 732      64.737  46.703-116.148  1.00 24.570          O  
ATOM  11441  CB  GLU A 732      64.828  48.412-113.379  1.00 34.950          C  
ATOM  11442  CG  GLU A 732      65.059  48.302-111.849  1.00 34.950          C  
ATOM  11443  CD  GLU A 732      63.872  48.653-110.987  1.00 34.950          C  
ATOM  11444  OE1 GLU A 732      62.944  49.236-111.484  1.00 34.950          O  
ATOM  11445  OE2 GLU A 732      63.906  48.347-109.814  1.00 34.950          O  
ATOM  11446  H   GLU A 732      65.330  45.743-114.222  1.00 29.950          H  
ATOM  11447  HA  GLU A 732      62.910  47.414-113.641  1.00 29.960          H  
ATOM  11448 1HB  GLU A 732      65.805  48.407-113.866  1.00 41.940          H  
ATOM  11449 2HB  GLU A 732      64.383  49.390-113.569  1.00 41.940          H  
ATOM  11450 1HG  GLU A 732      65.362  47.284-111.615  1.00 41.940          H  
ATOM  11451 2HG  GLU A 732      65.875  48.943-111.586  1.00 41.940          H  
ATOM  11452  N   VAL A 733      63.129  48.266-116.122  1.00 24.080          N  
ATOM  11453  CA  VAL A 733      63.206  48.329-117.587  1.00 23.740          C  
ATOM  11454  C   VAL A 733      64.396  49.117-118.140  1.00 23.390          C  
ATOM  11455  O   VAL A 733      64.854  48.829-119.240  1.00 23.660          O  
ATOM  11456  CB  VAL A 733      61.901  48.819-118.225  1.00 33.370          C  
ATOM  11457  CG1 VAL A 733      60.785  47.836-117.895  1.00 33.370          C  
ATOM  11458  CG2 VAL A 733      61.534  50.225-117.759  1.00 33.370          C  
ATOM  11459  H   VAL A 733      62.491  48.838-115.557  1.00 28.900          H  
ATOM  11460  HA  VAL A 733      63.327  47.304-117.939  1.00 28.490          H  
ATOM  11461  HB  VAL A 733      62.035  48.816-119.298  1.00 40.050          H  
ATOM  11462 1HG1 VAL A 733      59.880  48.138-118.373  1.00 40.050          H  
ATOM  11463 2HG1 VAL A 733      61.062  46.845-118.254  1.00 40.050          H  
ATOM  11464 3HG1 VAL A 733      60.626  47.796-116.816  1.00 40.050          H  
ATOM  11465 1HG2 VAL A 733      60.628  50.496-118.261  1.00 40.050          H  
ATOM  11466 2HG2 VAL A 733      61.377  50.239-116.681  1.00 40.050          H  
ATOM  11467 3HG2 VAL A 733      62.311  50.933-118.025  1.00 40.050          H  
ATOM  11468  N   CYS A 734      64.847  50.128-117.414  1.00 22.910          N  
ATOM  11469  CA  CYS A 734      65.955  50.954-117.867  1.00 22.760          C  
ATOM  11470  C   CYS A 734      67.272  50.326-117.460  1.00 22.800          C  
ATOM  11471  O   CYS A 734      67.367  49.730-116.386  1.00 22.840          O  
ATOM  11472  CB  CYS A 734      65.894  52.328-117.226  1.00 31.920          C  
ATOM  11473  SG  CYS A 734      64.458  53.275-117.604  1.00 31.920          S  
ATOM  11474  H   CYS A 734      64.415  50.306-116.524  1.00 27.490          H  
ATOM  11475  HA  CYS A 734      65.920  51.043-118.956  1.00 27.310          H  
ATOM  11476 1HB  CYS A 734      65.929  52.212-116.164  1.00 38.310          H  
ATOM  11477 2HB  CYS A 734      66.770  52.912-117.511  1.00 38.310          H  
ATOM  11478  HG  CYS A 734      64.710  54.202-116.629  1.00 38.310          H  
ATOM  11479  N   GLU A 735      68.316  50.550-118.261  1.00 22.880          N  
ATOM  11480  CA  GLU A 735      69.644  50.032-117.896  1.00 23.030          C  
ATOM  11481  C   GLU A 735      70.454  50.992-117.015  1.00 23.060          C  
ATOM  11482  O   GLU A 735      71.562  50.670-116.582  1.00 23.020          O  
ATOM  11483  CB  GLU A 735      70.480  49.746-119.142  1.00 32.180          C  
ATOM  11484  CG  GLU A 735      69.929  48.708-120.108  1.00 32.180          C  
ATOM  11485  CD  GLU A 735      69.782  47.298-119.554  1.00 32.180          C  
ATOM  11486  OE1 GLU A 735      70.453  46.991-118.601  1.00 32.180          O  
ATOM  11487  OE2 GLU A 735      69.020  46.507-120.119  1.00 32.180          O  
ATOM  11488  H   GLU A 735      68.153  51.025-119.158  1.00 27.460          H  
ATOM  11489  HA  GLU A 735      69.508  49.100-117.346  1.00 27.640          H  
ATOM  11490 1HB  GLU A 735      70.618  50.674-119.699  1.00 38.620          H  
ATOM  11491 2HB  GLU A 735      71.469  49.408-118.835  1.00 38.620          H  
ATOM  11492 1HG  GLU A 735      68.964  49.047-120.482  1.00 38.620          H  
ATOM  11493 2HG  GLU A 735      70.628  48.677-120.935  1.00 38.620          H  
ATOM  11494  N   SER A 736      69.908  52.171-116.767  1.00 23.240          N  
ATOM  11495  CA  SER A 736      70.559  53.199-115.965  1.00 23.410          C  
ATOM  11496  C   SER A 736      69.504  54.146-115.428  1.00 23.680          C  
ATOM  11497  O   SER A 736      68.372  54.135-115.908  1.00 23.730          O  
ATOM  11498  CB  SER A 736      71.585  53.957-116.787  1.00 32.710          C  
ATOM  11499  OG  SER A 736      70.970  54.713-117.793  1.00 32.710          O  
ATOM  11500  H   SER A 736      68.999  52.361-117.159  1.00 27.890          H  
ATOM  11501  HA  SER A 736      71.059  52.726-115.120  1.00 28.090          H  
ATOM  11502 1HB  SER A 736      72.154  54.616-116.134  1.00 39.250          H  
ATOM  11503 2HB  SER A 736      72.288  53.253-117.233  1.00 39.250          H  
ATOM  11504  HG  SER A 736      71.675  55.185-118.240  1.00 39.250          H  
ATOM  11505  N   SER A 737      69.870  54.968-114.445  1.00 23.950          N  
ATOM  11506  CA  SER A 737      68.929  55.924-113.866  1.00 24.320          C  
ATOM  11507  C   SER A 737      68.377  56.926-114.888  1.00 25.040          C  
ATOM  11508  O   SER A 737      69.132  57.418-115.727  1.00 25.400          O  
ATOM  11509  CB  SER A 737      69.596  56.682-112.734  1.00 33.900          C  
ATOM  11510  OG  SER A 737      69.879  55.835-111.659  1.00 33.900          O  
ATOM  11511  H   SER A 737      70.811  54.930-114.082  1.00 28.740          H  
ATOM  11512  HA  SER A 737      68.134  55.338-113.444  1.00 29.180          H  
ATOM  11513 1HB  SER A 737      70.521  57.130-113.099  1.00 40.680          H  
ATOM  11514 2HB  SER A 737      68.951  57.491-112.405  1.00 40.680          H  
ATOM  11515  HG  SER A 737      70.402  56.358-111.041  1.00 40.680          H  
ATOM  11516  N   LYS A 738      67.078  57.297-114.796  1.00 25.350          N  
ATOM  11517  CA  LYS A 738      66.106  56.826-113.795  1.00 25.670          C  
ATOM  11518  C   LYS A 738      65.593  55.418-114.076  1.00 25.530          C  
ATOM  11519  O   LYS A 738      65.286  55.066-115.216  1.00 25.620          O  
ATOM  11520  CB  LYS A 738      64.918  57.784-113.734  1.00 35.810          C  
ATOM  11521  CG  LYS A 738      65.240  59.168-113.191  1.00 35.810          C  
ATOM  11522  CD  LYS A 738      63.989  60.052-113.153  1.00 35.810          C  
ATOM  11523  CE  LYS A 738      64.308  61.447-112.616  1.00 35.810          C  
ATOM  11524  NZ  LYS A 738      63.103  62.335-112.593  1.00 35.810          N  
ATOM  11525  H   LYS A 738      66.755  57.967-115.477  1.00 30.420          H  
ATOM  11526  HA  LYS A 738      66.580  56.824-112.814  1.00 30.800          H  
ATOM  11527 1HB  LYS A 738      64.523  57.920-114.737  1.00 42.970          H  
ATOM  11528 2HB  LYS A 738      64.122  57.342-113.126  1.00 42.970          H  
ATOM  11529 1HG  LYS A 738      65.648  59.076-112.184  1.00 42.970          H  
ATOM  11530 2HG  LYS A 738      65.990  59.639-113.824  1.00 42.970          H  
ATOM  11531 1HD  LYS A 738      63.578  60.144-114.159  1.00 42.970          H  
ATOM  11532 2HD  LYS A 738      63.234  59.590-112.515  1.00 42.970          H  
ATOM  11533 1HE  LYS A 738      64.698  61.355-111.604  1.00 42.970          H  
ATOM  11534 2HE  LYS A 738      65.070  61.905-113.247  1.00 42.970          H  
ATOM  11535 1HZ  LYS A 738      63.364  63.242-112.232  1.00 42.970          H  
ATOM  11536 2HZ  LYS A 738      62.741  62.439-113.530  1.00 42.970          H  
ATOM  11537 3HZ  LYS A 738      62.394  61.929-112.000  1.00 42.970          H  
ATOM  11538  N   LEU A 739      65.464  54.631-113.015  1.00 25.370          N  
ATOM  11539  CA  LEU A 739      64.950  53.283-113.137  1.00 25.070          C  
ATOM  11540  C   LEU A 739      63.470  53.303-112.833  1.00 24.700          C  
ATOM  11541  O   LEU A 739      63.027  54.071-111.976  1.00 24.800          O  
ATOM  11542  CB  LEU A 739      65.685  52.373-112.148  1.00 35.220          C  
ATOM  11543  CG  LEU A 739      67.251  52.331-112.279  1.00 35.220          C  
ATOM  11544  CD1 LEU A 739      67.816  51.478-111.171  1.00 35.220          C  
ATOM  11545  CD2 LEU A 739      67.659  51.785-113.647  1.00 35.220          C  
ATOM  11546  H   LEU A 739      65.745  54.965-112.104  1.00 30.440          H  
ATOM  11547  HA  LEU A 739      65.079  52.933-114.154  1.00 30.080          H  
ATOM  11548 1HB  LEU A 739      65.439  52.693-111.137  1.00 42.260          H  
ATOM  11549 2HB  LEU A 739      65.313  51.358-112.275  1.00 42.260          H  
ATOM  11550  HG  LEU A 739      67.654  53.333-112.162  1.00 42.260          H  
ATOM  11551 1HD1 LEU A 739      68.903  51.460-111.245  1.00 42.260          H  
ATOM  11552 2HD1 LEU A 739      67.527  51.895-110.205  1.00 42.260          H  
ATOM  11553 3HD1 LEU A 739      67.440  50.473-111.254  1.00 42.260          H  
ATOM  11554 1HD2 LEU A 739      68.742  51.760-113.723  1.00 42.260          H  
ATOM  11555 2HD2 LEU A 739      67.270  50.773-113.783  1.00 42.260          H  
ATOM  11556 3HD2 LEU A 739      67.276  52.422-114.416  1.00 42.260          H  
ATOM  11557  N   PHE A 740      62.710  52.458-113.526  1.00 24.340          N  
ATOM  11558  CA  PHE A 740      61.277  52.389-113.304  1.00 24.010          C  
ATOM  11559  C   PHE A 740      60.726  50.952-113.210  1.00 23.570          C  
ATOM  11560  O   PHE A 740      61.060  50.056-114.014  1.00 23.240          O  
ATOM  11561  CB  PHE A 740      60.557  53.111-114.443  1.00 33.750          C  
ATOM  11562  CG  PHE A 740      60.887  54.555-114.637  1.00 33.750          C  
ATOM  11563  CD1 PHE A 740      61.945  54.911-115.423  1.00 33.750          C  
ATOM  11564  CD2 PHE A 740      60.128  55.554-114.066  1.00 33.750          C  
ATOM  11565  CE1 PHE A 740      62.269  56.218-115.639  1.00 33.750          C  
ATOM  11566  CE2 PHE A 740      60.443  56.880-114.279  1.00 33.750          C  
ATOM  11567  CZ  PHE A 740      61.520  57.210-115.068  1.00 33.750          C  
ATOM  11568  H   PHE A 740      63.140  51.862-114.209  1.00 29.210          H  
ATOM  11569  HA  PHE A 740      61.056  52.900-112.366  1.00 28.810          H  
ATOM  11570 1HB  PHE A 740      60.751  52.594-115.379  1.00 40.500          H  
ATOM  11571 2HB  PHE A 740      59.500  53.070-114.244  1.00 40.500          H  
ATOM  11572  HD1 PHE A 740      62.530  54.138-115.869  1.00 40.500          H  
ATOM  11573  HD2 PHE A 740      59.274  55.292-113.442  1.00 40.500          H  
ATOM  11574  HE1 PHE A 740      63.127  56.465-116.265  1.00 40.500          H  
ATOM  11575  HE2 PHE A 740      59.841  57.665-113.823  1.00 40.500          H  
ATOM  11576  HZ  PHE A 740      61.773  58.254-115.239  1.00 40.500          H  
ATOM  11577  N   HIS A 741      59.776  50.777-112.284  1.00 23.630          N  
ATOM  11578  CA  HIS A 741      59.064  49.516-112.061  1.00 23.320          C  
ATOM  11579  C   HIS A 741      57.927  49.329-113.047  1.00 22.800          C  
ATOM  11580  O   HIS A 741      56.757  49.489-112.706  1.00 22.870          O  
ATOM  11581  CB  HIS A 741      58.489  49.485-110.635  1.00 32.770          C  
ATOM  11582  CG  HIS A 741      57.869  48.177-110.243  1.00 32.770          C  
ATOM  11583  ND1 HIS A 741      58.601  47.086-109.827  1.00 32.770          N  
ATOM  11584  CD2 HIS A 741      56.569  47.800-110.215  1.00 32.770          C  
ATOM  11585  CE1 HIS A 741      57.773  46.088-109.562  1.00 32.770          C  
ATOM  11586  NE2 HIS A 741      56.532  46.495-109.801  1.00 32.770          N  
ATOM  11587  H   HIS A 741      59.561  51.557-111.682  1.00 28.360          H  
ATOM  11588  HA  HIS A 741      59.756  48.682-112.174  1.00 27.980          H  
ATOM  11589 1HB  HIS A 741      59.289  49.703-109.925  1.00 39.330          H  
ATOM  11590 2HB  HIS A 741      57.737  50.266-110.527  1.00 39.330          H  
ATOM  11591  HD1 HIS A 741      59.601  46.987-109.880  1.00 39.330          H  
ATOM  11592  HD2 HIS A 741      55.647  48.326-110.464  1.00 39.330          H  
ATOM  11593  HE1 HIS A 741      58.154  45.124-109.221  1.00 39.330          H  
ATOM  11594  N   LEU A 742      58.288  49.011-114.274  1.00 22.330          N  
ATOM  11595  CA  LEU A 742      57.299  48.897-115.342  1.00 21.910          C  
ATOM  11596  C   LEU A 742      57.140  47.456-115.863  1.00 21.800          C  
ATOM  11597  O   LEU A 742      58.064  46.643-115.764  1.00 21.540          O  
ATOM  11598  CB  LEU A 742      57.678  49.893-116.438  1.00 30.840          C  
ATOM  11599  CG  LEU A 742      57.888  51.357-115.942  1.00 30.840          C  
ATOM  11600  CD1 LEU A 742      58.323  52.262-117.034  1.00 30.840          C  
ATOM  11601  CD2 LEU A 742      56.677  51.907-115.397  1.00 30.840          C  
ATOM  11602  H   LEU A 742      59.296  48.931-114.435  1.00 26.800          H  
ATOM  11603  HA  LEU A 742      56.327  49.174-114.944  1.00 26.290          H  
ATOM  11604 1HB  LEU A 742      58.588  49.566-116.909  1.00 37.010          H  
ATOM  11605 2HB  LEU A 742      56.871  49.905-117.141  1.00 37.010          H  
ATOM  11606  HG  LEU A 742      58.632  51.329-115.206  1.00 37.010          H  
ATOM  11607 1HD1 LEU A 742      58.472  53.258-116.631  1.00 37.010          H  
ATOM  11608 2HD1 LEU A 742      59.230  51.928-117.465  1.00 37.010          H  
ATOM  11609 3HD1 LEU A 742      57.547  52.298-117.779  1.00 37.010          H  
ATOM  11610 1HD2 LEU A 742      56.861  52.919-115.045  1.00 37.010          H  
ATOM  11611 2HD2 LEU A 742      55.930  51.924-116.189  1.00 37.010          H  
ATOM  11612 3HD2 LEU A 742      56.322  51.312-114.566  1.00 37.010          H  
ATOM  11613  N   TYR A 743      55.951  47.149-116.410  1.00 22.080          N  
ATOM  11614  CA  TYR A 743      55.630  45.797-116.938  1.00 22.100          C  
ATOM  11615  C   TYR A 743      55.291  45.811-118.436  1.00 21.880          C  
ATOM  11616  O   TYR A 743      54.658  46.749-118.906  1.00 21.970          O  
ATOM  11617  CB  TYR A 743      54.388  45.257-116.232  1.00 30.930          C  
ATOM  11618  CG  TYR A 743      54.455  45.123-114.763  1.00 30.930          C  
ATOM  11619  CD1 TYR A 743      54.325  46.260-113.983  1.00 30.930          C  
ATOM  11620  CD2 TYR A 743      54.571  43.882-114.171  1.00 30.930          C  
ATOM  11621  CE1 TYR A 743      54.352  46.168-112.644  1.00 30.930          C  
ATOM  11622  CE2 TYR A 743      54.576  43.792-112.795  1.00 30.930          C  
ATOM  11623  CZ  TYR A 743      54.481  44.939-112.040  1.00 30.930          C  
ATOM  11624  OH  TYR A 743      54.472  44.864-110.677  1.00 30.930          O  
ATOM  11625  H   TYR A 743      55.248  47.896-116.405  1.00 26.500          H  
ATOM  11626  HA  TYR A 743      56.487  45.139-116.780  1.00 26.520          H  
ATOM  11627 1HB  TYR A 743      53.557  45.881-116.458  1.00 37.120          H  
ATOM  11628 2HB  TYR A 743      54.172  44.271-116.638  1.00 37.120          H  
ATOM  11629  HD1 TYR A 743      54.203  47.242-114.441  1.00 37.120          H  
ATOM  11630  HD2 TYR A 743      54.648  42.982-114.780  1.00 37.120          H  
ATOM  11631  HE1 TYR A 743      54.258  47.071-112.053  1.00 37.120          H  
ATOM  11632  HE2 TYR A 743      54.660  42.821-112.307  1.00 37.120          H  
ATOM  11633  HH  TYR A 743      54.995  45.608-110.313  1.00 37.120          H  
ATOM  11634  N   MET A 744      55.638  44.752-119.194  1.00 21.650          N  
ATOM  11635  CA  MET A 744      55.315  44.752-120.640  1.00 21.520          C  
ATOM  11636  C   MET A 744      54.338  43.667-121.129  1.00 21.830          C  
ATOM  11637  O   MET A 744      54.561  42.462-120.920  1.00 21.980          O  
ATOM  11638  CB  MET A 744      56.621  44.655-121.439  1.00 30.180          C  
ATOM  11639  CG  MET A 744      56.472  44.628-122.986  1.00 30.180          C  
ATOM  11640  SD  MET A 744      55.798  46.177-123.668  1.00 30.180          S  
ATOM  11641  CE  MET A 744      57.102  47.343-123.440  1.00 30.180          C  
ATOM  11642  H   MET A 744      56.148  43.975-118.787  1.00 25.980          H  
ATOM  11643  HA  MET A 744      54.849  45.706-120.877  1.00 25.820          H  
ATOM  11644 1HB  MET A 744      57.272  45.474-121.165  1.00 36.220          H  
ATOM  11645 2HB  MET A 744      57.137  43.730-121.158  1.00 36.220          H  
ATOM  11646 1HG  MET A 744      57.449  44.444-123.439  1.00 36.220          H  
ATOM  11647 2HG  MET A 744      55.817  43.804-123.283  1.00 36.220          H  
ATOM  11648 1HE  MET A 744      56.784  48.316-123.814  1.00 36.220          H  
ATOM  11649 2HE  MET A 744      57.327  47.420-122.399  1.00 36.220          H  
ATOM  11650 3HE  MET A 744      57.985  47.012-123.975  1.00 36.220          H  
ATOM  11651  N   TYR A 745      53.291  44.141-121.834  1.00 21.990          N  
ATOM  11652  CA  TYR A 745      52.213  43.343-122.426  1.00 22.350          C  
ATOM  11653  C   TYR A 745      51.981  43.676-123.895  1.00 22.230          C  
ATOM  11654  O   TYR A 745      52.100  44.829-124.285  1.00 22.030          O  
ATOM  11655  CB  TYR A 745      50.917  43.682-121.704  1.00 31.150          C  
ATOM  11656  CG  TYR A 745      50.912  43.361-120.267  1.00 31.150          C  
ATOM  11657  CD1 TYR A 745      51.563  44.182-119.364  1.00 31.150          C  
ATOM  11658  CD2 TYR A 745      50.236  42.275-119.828  1.00 31.150          C  
ATOM  11659  CE1 TYR A 745      51.551  43.881-118.061  1.00 31.150          C  
ATOM  11660  CE2 TYR A 745      50.230  41.973-118.523  1.00 31.150          C  
ATOM  11661  CZ  TYR A 745      50.900  42.771-117.639  1.00 31.150          C  
ATOM  11662  OH  TYR A 745      50.893  42.465-116.335  1.00 31.150          O  
ATOM  11663  H   TYR A 745      53.203  45.163-121.910  1.00 26.390          H  
ATOM  11664  HA  TYR A 745      52.462  42.288-122.342  1.00 26.820          H  
ATOM  11665 1HB  TYR A 745      50.722  44.748-121.818  1.00 37.380          H  
ATOM  11666 2HB  TYR A 745      50.111  43.145-122.184  1.00 37.380          H  
ATOM  11667  HD1 TYR A 745      52.089  45.073-119.698  1.00 37.380          H  
ATOM  11668  HD2 TYR A 745      49.706  41.652-120.517  1.00 37.380          H  
ATOM  11669  HE1 TYR A 745      52.046  44.510-117.362  1.00 37.380          H  
ATOM  11670  HE2 TYR A 745      49.692  41.091-118.171  1.00 37.380          H  
ATOM  11671  HH  TYR A 745      50.100  41.919-116.159  1.00 37.380          H  
ATOM  11672  N   ASN A 746      51.550  42.721-124.702  1.00 22.440          N  
ATOM  11673  CA  ASN A 746      51.147  43.056-126.065  1.00 22.430          C  
ATOM  11674  C   ASN A 746      49.736  43.614-125.973  1.00 22.840          C  
ATOM  11675  O   ASN A 746      48.951  43.146-125.136  1.00 23.230          O  
ATOM  11676  CB  ASN A 746      51.205  41.871-127.011  1.00 31.410          C  
ATOM  11677  CG  ASN A 746      52.605  41.414-127.354  1.00 31.410          C  
ATOM  11678  OD1 ASN A 746      53.593  42.155-127.263  1.00 31.410          O  
ATOM  11679  ND2 ASN A 746      52.703  40.180-127.782  1.00 31.410          N  
ATOM  11680  H   ASN A 746      51.442  41.777-124.334  1.00 26.930          H  
ATOM  11681  HA  ASN A 746      51.797  43.828-126.455  1.00 26.920          H  
ATOM  11682 1HB  ASN A 746      50.673  41.032-126.557  1.00 37.690          H  
ATOM  11683 2HB  ASN A 746      50.683  42.125-127.932  1.00 37.690          H  
ATOM  11684 1HD2 ASN A 746      53.591  39.804-128.056  1.00 37.690          H  
ATOM  11685 2HD2 ASN A 746      51.884  39.608-127.846  1.00 37.690          H  
ATOM  11686  N   VAL A 747      49.365  44.584-126.823  1.00 22.840          N  
ATOM  11687  CA  VAL A 747      47.991  45.067-126.718  1.00 23.280          C  
ATOM  11688  C   VAL A 747      47.170  44.791-127.969  1.00 23.530          C  
ATOM  11689  O   VAL A 747      47.598  45.033-129.101  1.00 23.280          O  
ATOM  11690  CB  VAL A 747      47.930  46.578-126.364  1.00 32.420          C  
ATOM  11691  CG1 VAL A 747      48.577  47.452-127.413  1.00 32.420          C  
ATOM  11692  CG2 VAL A 747      46.507  46.970-126.161  1.00 32.420          C  
ATOM  11693  H   VAL A 747      50.005  44.986-127.521  1.00 27.410          H  
ATOM  11694  HA  VAL A 747      47.503  44.542-125.899  1.00 27.940          H  
ATOM  11695  HB  VAL A 747      48.474  46.734-125.445  1.00 38.900          H  
ATOM  11696 1HG1 VAL A 747      48.520  48.482-127.132  1.00 38.900          H  
ATOM  11697 2HG1 VAL A 747      49.591  47.177-127.488  1.00 38.900          H  
ATOM  11698 3HG1 VAL A 747      48.083  47.332-128.374  1.00 38.900          H  
ATOM  11699 1HG2 VAL A 747      46.477  47.990-125.876  1.00 38.900          H  
ATOM  11700 2HG2 VAL A 747      45.934  46.848-127.071  1.00 38.900          H  
ATOM  11701 3HG2 VAL A 747      46.072  46.350-125.368  1.00 38.900          H  
ATOM  11702  N   ARG A 748      45.962  44.305-127.732  1.00 24.100          N  
ATOM  11703  CA  ARG A 748      44.986  44.007-128.762  1.00 24.470          C  
ATOM  11704  C   ARG A 748      43.694  44.709-128.369  1.00 25.090          C  
ATOM  11705  O   ARG A 748      43.626  45.295-127.289  1.00 25.500          O  
ATOM  11706  CB  ARG A 748      44.831  42.505-128.935  1.00 34.110          C  
ATOM  11707  CG  ARG A 748      46.154  41.807-129.370  1.00 34.110          C  
ATOM  11708  CD  ARG A 748      46.568  42.176-130.770  1.00 34.110          C  
ATOM  11709  NE  ARG A 748      47.773  41.480-131.196  1.00 34.110          N  
ATOM  11710  CZ  ARG A 748      49.055  41.920-131.017  1.00 34.110          C  
ATOM  11711  NH1 ARG A 748      49.342  43.060-130.399  1.00 34.110          N  
ATOM  11712  NH2 ARG A 748      50.051  41.184-131.485  1.00 34.110          N  
ATOM  11713  H   ARG A 748      45.725  44.129-126.748  1.00 28.920          H  
ATOM  11714  HA  ARG A 748      45.311  44.442-129.703  1.00 29.360          H  
ATOM  11715 1HB  ARG A 748      44.509  42.064-127.992  1.00 40.930          H  
ATOM  11716 2HB  ARG A 748      44.068  42.288-129.681  1.00 40.930          H  
ATOM  11717 1HG  ARG A 748      46.959  42.065-128.687  1.00 40.930          H  
ATOM  11718 2HG  ARG A 748      46.006  40.729-129.347  1.00 40.930          H  
ATOM  11719 1HD  ARG A 748      45.767  41.912-131.458  1.00 40.930          H  
ATOM  11720 2HD  ARG A 748      46.761  43.236-130.844  1.00 40.930          H  
ATOM  11721  HE  ARG A 748      47.648  40.603-131.686  1.00 40.930          H  
ATOM  11722 1HH1 ARG A 748      48.610  43.684-130.015  1.00 40.930          H  
ATOM  11723 2HH1 ARG A 748      50.318  43.337-130.302  1.00 40.930          H  
ATOM  11724 1HH2 ARG A 748      49.861  40.322-131.977  1.00 40.930          H  
ATOM  11725 2HH2 ARG A 748      51.007  41.499-131.383  1.00 40.930          H  
ATOM  11726  N   CYS A 749      42.690  44.729-129.235  1.00 25.230          N  
ATOM  11727  CA  CYS A 749      41.499  45.495-128.879  1.00 25.840          C  
ATOM  11728  C   CYS A 749      40.221  44.949-129.464  1.00 26.570          C  
ATOM  11729  O   CYS A 749      40.225  43.991-130.239  1.00 26.660          O  
ATOM  11730  CB  CYS A 749      41.628  46.921-129.404  1.00 35.930          C  
ATOM  11731  SG  CYS A 749      41.575  47.023-131.206  1.00 35.930          S  
ATOM  11732  H   CYS A 749      42.744  44.246-130.122  1.00 30.280          H  
ATOM  11733  HA  CYS A 749      41.399  45.511-127.793  1.00 31.010          H  
ATOM  11734 1HB  CYS A 749      40.841  47.552-128.997  1.00 43.120          H  
ATOM  11735 2HB  CYS A 749      42.576  47.328-129.080  1.00 43.120          H  
ATOM  11736  HG  CYS A 749      40.290  46.540-131.353  1.00 43.120          H  
ATOM  11737  N   VAL A 750      39.135  45.618-129.098  1.00 27.140          N  
ATOM  11738  CA  VAL A 750      37.807  45.297-129.595  1.00 27.920          C  
ATOM  11739  C   VAL A 750      37.772  45.283-131.123  1.00 27.850          C  
ATOM  11740  O   VAL A 750      38.599  45.914-131.789  1.00 27.340          O  
ATOM  11741  CB  VAL A 750      36.776  46.325-129.077  1.00 38.780          C  
ATOM  11742  CG1 VAL A 750      36.694  46.275-127.558  1.00 38.780          C  
ATOM  11743  CG2 VAL A 750      37.186  47.730-129.537  1.00 38.780          C  
ATOM  11744  H   VAL A 750      39.268  46.351-128.397  1.00 32.570          H  
ATOM  11745  HA  VAL A 750      37.531  44.308-129.230  1.00 33.500          H  
ATOM  11746  HB  VAL A 750      35.793  46.082-129.478  1.00 46.530          H  
ATOM  11747 1HG1 VAL A 750      35.956  46.996-127.205  1.00 46.530          H  
ATOM  11748 2HG1 VAL A 750      36.395  45.275-127.247  1.00 46.530          H  
ATOM  11749 3HG1 VAL A 750      37.655  46.503-127.131  1.00 46.530          H  
ATOM  11750 1HG2 VAL A 750      36.451  48.451-129.186  1.00 46.530          H  
ATOM  11751 2HG2 VAL A 750      38.165  47.982-129.138  1.00 46.530          H  
ATOM  11752 3HG2 VAL A 750      37.225  47.767-130.628  1.00 46.530          H  
ATOM  11753  N   ASP A 751      36.770  44.583-131.656  1.00 28.410          N  
ATOM  11754  CA  ASP A 751      36.575  44.369-133.086  1.00 28.440          C  
ATOM  11755  C   ASP A 751      35.953  45.581-133.789  1.00 28.150          C  
ATOM  11756  O   ASP A 751      35.649  46.597-133.162  1.00 28.320          O  
ATOM  11757  CB  ASP A 751      35.674  43.121-133.265  1.00 39.800          C  
ATOM  11758  CG  ASP A 751      35.803  42.374-134.620  1.00 39.800          C  
ATOM  11759  OD1 ASP A 751      36.388  42.925-135.527  1.00 39.800          O  
ATOM  11760  OD2 ASP A 751      35.310  41.281-134.721  1.00 39.800          O  
ATOM  11761  H   ASP A 751      36.129  44.132-131.025  1.00 34.090          H  
ATOM  11762  HA  ASP A 751      37.546  44.171-133.539  1.00 34.130          H  
ATOM  11763 1HB  ASP A 751      35.893  42.411-132.469  1.00 47.760          H  
ATOM  11764 2HB  ASP A 751      34.630  43.423-133.147  1.00 47.760          H  
ATOM  11765  N   PHE A 752      35.750  45.437-135.096  1.00 27.780          N  
ATOM  11766  CA  PHE A 752      35.224  46.449-136.006  1.00 27.490          C  
ATOM  11767  C   PHE A 752      34.072  47.211-135.352  1.00 27.950          C  
ATOM  11768  O   PHE A 752      33.005  46.648-135.088  1.00 28.090          O  
ATOM  11769  CB  PHE A 752      34.677  45.664-137.215  1.00 38.600          C  
ATOM  11770  CG  PHE A 752      34.201  46.386-138.443  1.00 38.600          C  
ATOM  11771  CD1 PHE A 752      35.066  46.617-139.498  1.00 38.600          C  
ATOM  11772  CD2 PHE A 752      32.886  46.805-138.564  1.00 38.600          C  
ATOM  11773  CE1 PHE A 752      34.627  47.228-140.648  1.00 38.600          C  
ATOM  11774  CE2 PHE A 752      32.449  47.428-139.715  1.00 38.600          C  
ATOM  11775  CZ  PHE A 752      33.321  47.634-140.762  1.00 38.600          C  
ATOM  11776  H   PHE A 752      36.049  44.553-135.500  1.00 33.340          H  
ATOM  11777  HA  PHE A 752      36.020  47.139-136.290  1.00 32.990          H  
ATOM  11778 1HB  PHE A 752      35.451  44.963-137.532  1.00 46.320          H  
ATOM  11779 2HB  PHE A 752      33.851  45.049-136.864  1.00 46.320          H  
ATOM  11780  HD1 PHE A 752      36.111  46.292-139.433  1.00 46.320          H  
ATOM  11781  HD2 PHE A 752      32.191  46.629-137.734  1.00 46.320          H  
ATOM  11782  HE1 PHE A 752      35.332  47.383-141.476  1.00 46.320          H  
ATOM  11783  HE2 PHE A 752      31.411  47.749-139.804  1.00 46.320          H  
ATOM  11784  HZ  PHE A 752      32.971  48.120-141.681  1.00 46.320          H  
ATOM  11785  N   GLY A 753      34.286  48.508-135.134  1.00 28.230          N  
ATOM  11786  CA  GLY A 753      33.300  49.378-134.490  1.00 28.740          C  
ATOM  11787  C   GLY A 753      32.977  50.602-135.332  1.00 28.470          C  
ATOM  11788  O   GLY A 753      32.954  50.536-136.556  1.00 28.610          O  
ATOM  11789  H   GLY A 753      35.199  48.873-135.382  1.00 33.880          H  
ATOM  11790 1HA  GLY A 753      32.387  48.812-134.300  1.00 34.490          H  
ATOM  11791 2HA  GLY A 753      33.683  49.691-133.521  1.00 34.490          H  
ATOM  11792  N   SER A 754      32.758  51.749-134.673  1.00 28.160          N  
ATOM  11793  CA  SER A 754      32.389  52.994-135.368  1.00 27.930          C  
ATOM  11794  C   SER A 754      33.477  53.433-136.342  1.00 27.360          C  
ATOM  11795  O   SER A 754      33.198  54.014-137.393  1.00 27.270          O  
ATOM  11796  CB  SER A 754      32.238  54.100-134.363  1.00 39.190          C  
ATOM  11797  OG  SER A 754      33.492  54.378-133.788  1.00 39.190          O  
ATOM  11798  H   SER A 754      32.817  51.761-133.665  1.00 33.790          H  
ATOM  11799  HA  SER A 754      31.459  52.837-135.914  1.00 33.520          H  
ATOM  11800 1HB  SER A 754      31.854  54.999-134.856  1.00 47.030          H  
ATOM  11801 2HB  SER A 754      31.529  53.813-133.593  1.00 47.030          H  
ATOM  11802  HG  SER A 754      33.357  55.145-133.221  1.00 47.030          H  
ATOM  11803  N   SER A 755      34.711  53.074-135.998  1.00 27.050          N  
ATOM  11804  CA  SER A 755      35.923  53.333-136.741  1.00 26.560          C  
ATOM  11805  C   SER A 755      36.201  52.292-137.819  1.00 26.330          C  
ATOM  11806  O   SER A 755      37.164  52.416-138.570  1.00 25.990          O  
ATOM  11807  CB  SER A 755      37.083  53.425-135.772  1.00 37.380          C  
ATOM  11808  OG  SER A 755      37.248  52.219-135.057  1.00 37.380          O  
ATOM  11809  H   SER A 755      34.835  52.640-135.092  1.00 32.460          H  
ATOM  11810  HA  SER A 755      35.816  54.301-137.232  1.00 31.870          H  
ATOM  11811 1HB  SER A 755      37.995  53.644-136.324  1.00 44.860          H  
ATOM  11812 2HB  SER A 755      36.913  54.244-135.075  1.00 44.860          H  
ATOM  11813  HG  SER A 755      38.111  52.278-134.638  1.00 44.860          H  
ATOM  11814  N   LYS A 756      35.350  51.270-137.902  1.00 26.600          N  
ATOM  11815  CA  LYS A 756      35.465  50.171-138.842  1.00 26.460          C  
ATOM  11816  C   LYS A 756      36.825  49.443-138.784  1.00 26.520          C  
ATOM  11817  O   LYS A 756      37.208  48.910-137.736  1.00 26.890          O  
ATOM  11818  CB  LYS A 756      35.170  50.715-140.246  1.00 37.100          C  
ATOM  11819  CG  LYS A 756      33.738  51.209-140.405  1.00 37.100          C  
ATOM  11820  CD  LYS A 756      33.497  51.758-141.807  1.00 37.100          C  
ATOM  11821  CE  LYS A 756      32.057  52.207-142.034  1.00 37.100          C  
ATOM  11822  NZ  LYS A 756      31.604  53.163-140.977  1.00 37.100          N  
ATOM  11823  H   LYS A 756      34.542  51.251-137.282  1.00 31.920          H  
ATOM  11824  HA  LYS A 756      34.692  49.447-138.586  1.00 31.750          H  
ATOM  11825 1HB  LYS A 756      35.836  51.542-140.483  1.00 44.520          H  
ATOM  11826 2HB  LYS A 756      35.320  49.945-140.993  1.00 44.520          H  
ATOM  11827 1HG  LYS A 756      33.040  50.410-140.194  1.00 44.520          H  
ATOM  11828 2HG  LYS A 756      33.581  52.003-139.672  1.00 44.520          H  
ATOM  11829 1HD  LYS A 756      34.162  52.608-141.987  1.00 44.520          H  
ATOM  11830 2HD  LYS A 756      33.729  50.983-142.543  1.00 44.520          H  
ATOM  11831 1HE  LYS A 756      32.017  52.708-143.004  1.00 44.520          H  
ATOM  11832 2HE  LYS A 756      31.385  51.347-142.054  1.00 44.520          H  
ATOM  11833 1HZ  LYS A 756      30.663  53.472-141.170  1.00 44.520          H  
ATOM  11834 2HZ  LYS A 756      31.619  52.691-140.086  1.00 44.520          H  
ATOM  11835 3HZ  LYS A 756      32.241  53.951-140.947  1.00 44.520          H  
ATOM  11836  N   ASP A 757      37.522  49.371-139.921  1.00 26.230          N  
ATOM  11837  CA  ASP A 757      38.800  48.675-140.058  1.00 26.320          C  
ATOM  11838  C   ASP A 757      39.982  49.345-139.341  1.00 26.280          C  
ATOM  11839  O   ASP A 757      39.939  50.547-139.109  1.00 26.000          O  
ATOM  11840  CB  ASP A 757      39.153  48.550-141.531  1.00 36.810          C  
ATOM  11841  CG  ASP A 757      38.322  47.536-142.247  1.00 36.810          C  
ATOM  11842  OD1 ASP A 757      37.723  46.706-141.611  1.00 36.810          O  
ATOM  11843  OD2 ASP A 757      38.279  47.600-143.442  1.00 36.810          O  
ATOM  11844  H   ASP A 757      37.160  49.834-140.735  1.00 31.480          H  
ATOM  11845  HA  ASP A 757      38.636  47.679-139.671  1.00 31.580          H  
ATOM  11846 1HB  ASP A 757      39.015  49.522-142.018  1.00 44.170          H  
ATOM  11847 2HB  ASP A 757      40.209  48.291-141.646  1.00 44.170          H  
ATOM  11848  N   PRO A 758      41.024  48.581-138.943  1.00 26.640          N  
ATOM  11849  CA  PRO A 758      42.310  49.060-138.453  1.00 26.690          C  
ATOM  11850  C   PRO A 758      42.966  49.914-139.509  1.00 26.340          C  
ATOM  11851  O   PRO A 758      42.768  49.670-140.702  1.00 26.400          O  
ATOM  11852  CB  PRO A 758      43.100  47.769-138.207  1.00 40.040          C  
ATOM  11853  CG  PRO A 758      42.050  46.695-138.024  1.00 40.040          C  
ATOM  11854  CD  PRO A 758      40.893  47.099-138.914  1.00 40.040          C  
ATOM  11855  HA  PRO A 758      42.162  49.630-137.516  1.00 32.030          H  
ATOM  11856 1HB  PRO A 758      43.767  47.582-139.066  1.00 48.040          H  
ATOM  11857 2HB  PRO A 758      43.745  47.896-137.322  1.00 48.040          H  
ATOM  11858 1HG  PRO A 758      42.444  45.701-138.272  1.00 48.040          H  
ATOM  11859 2HG  PRO A 758      41.761  46.666-136.958  1.00 48.040          H  
ATOM  11860 1HD  PRO A 758      40.986  46.658-139.927  1.00 48.040          H  
ATOM  11861 2HD  PRO A 758      39.990  46.785-138.390  1.00 48.040          H  
ATOM  11862  N   PHE A 759      43.765  50.884-139.087  1.00 26.040          N  
ATOM  11863  CA  PHE A 759      44.448  51.793-140.011  1.00 25.780          C  
ATOM  11864  C   PHE A 759      45.942  51.527-140.037  1.00 25.310          C  
ATOM  11865  O   PHE A 759      46.482  50.962-139.097  1.00 25.230          O  
ATOM  11866  CB  PHE A 759      44.170  53.240-139.628  1.00 36.200          C  
ATOM  11867  CG  PHE A 759      42.712  53.580-139.750  1.00 36.200          C  
ATOM  11868  CD1 PHE A 759      41.859  53.404-138.668  1.00 36.200          C  
ATOM  11869  CD2 PHE A 759      42.176  54.047-140.951  1.00 36.200          C  
ATOM  11870  CE1 PHE A 759      40.513  53.683-138.779  1.00 36.200          C  
ATOM  11871  CE2 PHE A 759      40.828  54.325-141.055  1.00 36.200          C  
ATOM  11872  CZ  PHE A 759      39.998  54.141-139.962  1.00 36.200          C  
ATOM  11873  H   PHE A 759      43.890  51.001-138.067  1.00 31.250          H  
ATOM  11874  HA  PHE A 759      44.052  51.624-141.014  1.00 30.940          H  
ATOM  11875 1HB  PHE A 759      44.480  53.408-138.591  1.00 43.440          H  
ATOM  11876 2HB  PHE A 759      44.740  53.913-140.260  1.00 43.440          H  
ATOM  11877  HD1 PHE A 759      42.260  53.027-137.722  1.00 43.440          H  
ATOM  11878  HD2 PHE A 759      42.820  54.190-141.821  1.00 43.440          H  
ATOM  11879  HE1 PHE A 759      39.849  53.525-137.926  1.00 43.440          H  
ATOM  11880  HE2 PHE A 759      40.415  54.684-142.000  1.00 43.440          H  
ATOM  11881  HZ  PHE A 759      38.929  54.347-140.046  1.00 43.440          H  
ATOM  11882  N   LEU A 760      46.637  51.994-141.088  1.00 25.080          N  
ATOM  11883  CA  LEU A 760      48.092  51.813-141.205  1.00 24.710          C  
ATOM  11884  C   LEU A 760      48.846  52.171-139.927  1.00 24.460          C  
ATOM  11885  O   LEU A 760      49.805  51.498-139.561  1.00 24.500          O  
ATOM  11886  CB  LEU A 760      48.675  52.651-142.359  1.00 34.740          C  
ATOM  11887  CG  LEU A 760      50.247  52.552-142.586  1.00 34.740          C  
ATOM  11888  CD1 LEU A 760      50.658  51.105-142.929  1.00 34.740          C  
ATOM  11889  CD2 LEU A 760      50.658  53.482-143.720  1.00 34.740          C  
ATOM  11890  H   LEU A 760      46.142  52.447-141.846  1.00 30.100          H  
ATOM  11891  HA  LEU A 760      48.269  50.761-141.416  1.00 29.650          H  
ATOM  11892 1HB  LEU A 760      48.189  52.337-143.291  1.00 41.690          H  
ATOM  11893 2HB  LEU A 760      48.430  53.699-142.186  1.00 41.690          H  
ATOM  11894  HG  LEU A 760      50.764  52.852-141.675  1.00 41.690          H  
ATOM  11895 1HD1 LEU A 760      51.735  51.060-143.082  1.00 41.690          H  
ATOM  11896 2HD1 LEU A 760      50.392  50.436-142.127  1.00 41.690          H  
ATOM  11897 3HD1 LEU A 760      50.149  50.794-143.848  1.00 41.690          H  
ATOM  11898 1HD2 LEU A 760      51.734  53.424-143.869  1.00 41.690          H  
ATOM  11899 2HD2 LEU A 760      50.160  53.160-144.612  1.00 41.690          H  
ATOM  11900 3HD2 LEU A 760      50.381  54.510-143.488  1.00 41.690          H  
ATOM  11901  N   SER A 761      48.414  53.199-139.212  1.00 24.280          N  
ATOM  11902  CA  SER A 761      49.099  53.618-138.001  1.00 24.070          C  
ATOM  11903  C   SER A 761      49.237  52.510-136.945  1.00 24.230          C  
ATOM  11904  O   SER A 761      50.108  52.581-136.078  1.00 24.340          O  
ATOM  11905  CB  SER A 761      48.321  54.732-137.339  1.00 33.780          C  
ATOM  11906  OG  SER A 761      48.326  55.933-138.062  1.00 33.780          O  
ATOM  11907  H   SER A 761      47.622  53.743-139.527  1.00 29.140          H  
ATOM  11908  HA  SER A 761      50.094  53.971-138.269  1.00 28.880          H  
ATOM  11909 1HB  SER A 761      47.291  54.405-137.196  1.00 40.540          H  
ATOM  11910 2HB  SER A 761      48.714  54.893-136.392  1.00 40.540          H  
ATOM  11911  HG  SER A 761      48.038  56.619-137.393  1.00 40.540          H  
ATOM  11912  N   GLU A 762      48.354  51.513-137.000  1.00 24.340          N  
ATOM  11913  CA  GLU A 762      48.273  50.403-136.062  1.00 24.470          C  
ATOM  11914  C   GLU A 762      49.029  49.135-136.528  1.00 24.000          C  
ATOM  11915  O   GLU A 762      49.061  48.129-135.807  1.00 23.750          O  
ATOM  11916  CB  GLU A 762      46.783  50.108-135.838  1.00 34.210          C  
ATOM  11917  CG  GLU A 762      46.023  51.293-135.199  1.00 34.210          C  
ATOM  11918  CD  GLU A 762      44.518  51.115-135.105  1.00 34.210          C  
ATOM  11919  OE1 GLU A 762      43.865  50.954-136.129  1.00 34.210          O  
ATOM  11920  OE2 GLU A 762      44.015  51.153-134.009  1.00 34.210          O  
ATOM  11921  H   GLU A 762      47.689  51.501-137.777  1.00 29.210          H  
ATOM  11922  HA  GLU A 762      48.708  50.729-135.119  1.00 29.360          H  
ATOM  11923 1HB  GLU A 762      46.307  49.877-136.787  1.00 41.050          H  
ATOM  11924 2HB  GLU A 762      46.665  49.240-135.191  1.00 41.050          H  
ATOM  11925 1HG  GLU A 762      46.422  51.454-134.200  1.00 41.050          H  
ATOM  11926 2HG  GLU A 762      46.226  52.187-135.784  1.00 41.050          H  
ATOM  11927  N   VAL A 763      49.665  49.197-137.709  1.00 23.990          N  
ATOM  11928  CA  VAL A 763      50.365  48.070-138.356  1.00 23.510          C  
ATOM  11929  C   VAL A 763      51.487  47.447-137.525  1.00 23.670          C  
ATOM  11930  O   VAL A 763      51.854  46.294-137.736  1.00 24.080          O  
ATOM  11931  CB  VAL A 763      50.930  48.526-139.726  1.00 33.110          C  
ATOM  11932  CG1 VAL A 763      52.148  49.467-139.546  1.00 33.110          C  
ATOM  11933  CG2 VAL A 763      51.311  47.319-140.587  1.00 33.110          C  
ATOM  11934  H   VAL A 763      49.621  50.080-138.228  1.00 28.790          H  
ATOM  11935  HA  VAL A 763      49.622  47.296-138.546  1.00 28.210          H  
ATOM  11936  HB  VAL A 763      50.154  49.088-140.229  1.00 39.730          H  
ATOM  11937 1HG1 VAL A 763      52.486  49.802-140.523  1.00 39.730          H  
ATOM  11938 2HG1 VAL A 763      51.868  50.334-138.953  1.00 39.730          H  
ATOM  11939 3HG1 VAL A 763      52.965  48.947-139.052  1.00 39.730          H  
ATOM  11940 1HG2 VAL A 763      51.664  47.670-141.554  1.00 39.730          H  
ATOM  11941 2HG2 VAL A 763      52.099  46.741-140.112  1.00 39.730          H  
ATOM  11942 3HG2 VAL A 763      50.438  46.683-140.730  1.00 39.730          H  
ATOM  11943  N   SER A 764      52.017  48.205-136.576  1.00 23.400          N  
ATOM  11944  CA  SER A 764      53.106  47.775-135.710  1.00 23.600          C  
ATOM  11945  C   SER A 764      52.665  46.834-134.586  1.00 23.300          C  
ATOM  11946  O   SER A 764      53.500  46.399-133.786  1.00 23.150          O  
ATOM  11947  CB  SER A 764      53.801  48.976-135.105  1.00 32.960          C  
ATOM  11948  OG  SER A 764      54.424  49.768-136.087  1.00 32.960          O  
ATOM  11949  H   SER A 764      51.669  49.149-136.498  1.00 28.080          H  
ATOM  11950  HA  SER A 764      53.828  47.237-136.326  1.00 28.320          H  
ATOM  11951 1HB  SER A 764      53.084  49.556-134.573  1.00 39.550          H  
ATOM  11952 2HB  SER A 764      54.537  48.633-134.390  1.00 39.550          H  
ATOM  11953  HG  SER A 764      54.818  50.513-135.625  1.00 39.550          H  
ATOM  11954  N   GLU A 765      51.346  46.582-134.444  1.00 23.290          N  
ATOM  11955  CA  GLU A 765      50.862  45.643-133.417  1.00 23.110          C  
ATOM  11956  C   GLU A 765      51.528  45.919-132.093  1.00 22.680          C  
ATOM  11957  O   GLU A 765      52.104  45.024-131.475  1.00 22.530          O  
ATOM  11958  CB  GLU A 765      51.094  44.174-133.807  1.00 32.430          C  
ATOM  11959  CG  GLU A 765      50.374  43.727-135.072  1.00 32.430          C  
ATOM  11960  CD  GLU A 765      50.424  42.220-135.297  1.00 32.430          C  
ATOM  11961  OE1 GLU A 765      51.149  41.542-134.603  1.00 32.430          O  
ATOM  11962  OE2 GLU A 765      49.716  41.750-136.158  1.00 32.430          O  
ATOM  11963  H   GLU A 765      50.674  47.018-135.086  1.00 27.950          H  
ATOM  11964  HA  GLU A 765      49.790  45.795-133.290  1.00 27.730          H  
ATOM  11965 1HB  GLU A 765      52.161  44.001-133.950  1.00 38.910          H  
ATOM  11966 2HB  GLU A 765      50.769  43.533-132.999  1.00 38.910          H  
ATOM  11967 1HG  GLU A 765      49.335  44.044-135.012  1.00 38.910          H  
ATOM  11968 2HG  GLU A 765      50.831  44.234-135.925  1.00 38.910          H  
ATOM  11969  N   PHE A 766      51.390  47.152-131.659  1.00 22.550          N  
ATOM  11970  CA  PHE A 766      52.045  47.697-130.502  1.00 22.210          C  
ATOM  11971  C   PHE A 766      51.881  46.901-129.240  1.00 22.110          C  
ATOM  11972  O   PHE A 766      50.913  46.153-129.047  1.00 22.380          O  
ATOM  11973  CB  PHE A 766      51.485  49.084-130.227  1.00 31.230          C  
ATOM  11974  CG  PHE A 766      51.882  50.082-131.240  1.00 31.230          C  
ATOM  11975  CD1 PHE A 766      51.056  50.387-132.302  1.00 31.230          C  
ATOM  11976  CD2 PHE A 766      53.074  50.721-131.139  1.00 31.230          C  
ATOM  11977  CE1 PHE A 766      51.447  51.303-133.225  1.00 31.230          C  
ATOM  11978  CE2 PHE A 766      53.472  51.631-132.060  1.00 31.230          C  
ATOM  11979  CZ  PHE A 766      52.655  51.929-133.111  1.00 31.230          C  
ATOM  11980  H   PHE A 766      50.845  47.775-132.229  1.00 27.060          H  
ATOM  11981  HA  PHE A 766      53.112  47.769-130.723  1.00 26.650          H  
ATOM  11982 1HB  PHE A 766      50.398  49.040-130.181  1.00 37.480          H  
ATOM  11983 2HB  PHE A 766      51.849  49.418-129.250  1.00 37.480          H  
ATOM  11984  HD1 PHE A 766      50.089  49.895-132.406  1.00 37.480          H  
ATOM  11985  HD2 PHE A 766      53.699  50.495-130.310  1.00 37.480          H  
ATOM  11986  HE1 PHE A 766      50.800  51.531-134.061  1.00 37.480          H  
ATOM  11987  HE2 PHE A 766      54.432  52.119-131.959  1.00 37.480          H  
ATOM  11988  HZ  PHE A 766      52.961  52.660-133.856  1.00 37.480          H  
ATOM  11989  N   ALA A 767      52.881  47.061-128.397  1.00 21.780          N  
ATOM  11990  CA  ALA A 767      52.894  46.526-127.060  1.00 21.710          C  
ATOM  11991  C   ALA A 767      52.837  47.700-126.090  1.00 21.740          C  
ATOM  11992  O   ALA A 767      53.225  48.826-126.425  1.00 21.730          O  
ATOM  11993  CB  ALA A 767      54.113  45.652-126.838  1.00 30.420          C  
ATOM  11994  H   ALA A 767      53.672  47.630-128.712  1.00 26.140          H  
ATOM  11995  HA  ALA A 767      51.996  45.943-126.912  1.00 26.050          H  
ATOM  11996 1HB  ALA A 767      54.091  45.254-125.832  1.00 36.510          H  
ATOM  11997 2HB  ALA A 767      54.096  44.831-127.546  1.00 36.510          H  
ATOM  11998 3HB  ALA A 767      55.010  46.228-126.981  1.00 36.510          H  
ATOM  11999  N   ILE A 768      52.295  47.465-124.905  1.00 21.870          N  
ATOM  12000  CA  ILE A 768      52.205  48.489-123.881  1.00 22.010          C  
ATOM  12001  C   ILE A 768      52.905  48.226-122.568  1.00 21.910          C  
ATOM  12002  O   ILE A 768      52.771  47.177-121.926  1.00 21.910          O  
ATOM  12003  CB  ILE A 768      50.757  48.919-123.615  1.00 30.760          C  
ATOM  12004  CG1 ILE A 768      50.220  49.633-124.874  1.00 30.760          C  
ATOM  12005  CG2 ILE A 768      50.602  49.766-122.352  1.00 30.760          C  
ATOM  12006  CD1 ILE A 768      48.762  50.021-124.846  1.00 30.760          C  
ATOM  12007  H   ILE A 768      51.996  46.522-124.692  1.00 26.240          H  
ATOM  12008  HA  ILE A 768      52.681  49.359-124.301  1.00 26.410          H  
ATOM  12009  HB  ILE A 768      50.193  48.024-123.501  1.00 36.910          H  
ATOM  12010 1HG1 ILE A 768      50.807  50.538-125.024  1.00 36.910          H  
ATOM  12011 2HG1 ILE A 768      50.378  48.988-125.720  1.00 36.910          H  
ATOM  12012 1HG2 ILE A 768      49.568  49.992-122.218  1.00 36.910          H  
ATOM  12013 2HG2 ILE A 768      50.946  49.231-121.467  1.00 36.910          H  
ATOM  12014 3HG2 ILE A 768      51.170  50.689-122.458  1.00 36.910          H  
ATOM  12015 1HD1 ILE A 768      48.530  50.486-125.758  1.00 36.910          H  
ATOM  12016 2HD1 ILE A 768      48.144  49.175-124.746  1.00 36.910          H  
ATOM  12017 3HD1 ILE A 768      48.557  50.713-124.041  1.00 36.910          H  
ATOM  12018  N   LEU A 769      53.645  49.247-122.181  1.00 21.900          N  
ATOM  12019  CA  LEU A 769      54.384  49.287-120.950  1.00 21.870          C  
ATOM  12020  C   LEU A 769      53.504  49.905-119.853  1.00 22.250          C  
ATOM  12021  O   LEU A 769      52.969  51.002-120.032  1.00 22.480          O  
ATOM  12022  CB  LEU A 769      55.620  50.141-121.171  1.00 30.630          C  
ATOM  12023  CG  LEU A 769      56.591  50.279-120.053  1.00 30.630          C  
ATOM  12024  CD1 LEU A 769      57.259  48.947-119.782  1.00 30.630          C  
ATOM  12025  CD2 LEU A 769      57.570  51.275-120.441  1.00 30.630          C  
ATOM  12026  H   LEU A 769      53.681  50.040-122.827  1.00 26.280          H  
ATOM  12027  HA  LEU A 769      54.654  48.276-120.684  1.00 26.240          H  
ATOM  12028 1HB  LEU A 769      56.153  49.754-122.027  1.00 36.760          H  
ATOM  12029 2HB  LEU A 769      55.283  51.117-121.417  1.00 36.760          H  
ATOM  12030  HG  LEU A 769      56.083  50.599-119.151  1.00 36.760          H  
ATOM  12031 1HD1 LEU A 769      57.959  49.063-119.007  1.00 36.760          H  
ATOM  12032 2HD1 LEU A 769      56.537  48.207-119.493  1.00 36.760          H  
ATOM  12033 3HD1 LEU A 769      57.779  48.623-120.661  1.00 36.760          H  
ATOM  12034 1HD2 LEU A 769      58.305  51.382-119.672  1.00 36.760          H  
ATOM  12035 2HD2 LEU A 769      58.046  50.950-121.343  1.00 36.760          H  
ATOM  12036 3HD2 LEU A 769      57.070  52.223-120.612  1.00 36.760          H  
ATOM  12037  N   PHE A 770      53.315  49.187-118.748  1.00 22.400          N  
ATOM  12038  CA  PHE A 770      52.474  49.623-117.628  1.00 22.850          C  
ATOM  12039  C   PHE A 770      53.204  50.279-116.469  1.00 22.990          C  
ATOM  12040  O   PHE A 770      54.140  49.711-115.901  1.00 22.830          O  
ATOM  12041  CB  PHE A 770      51.734  48.440-117.008  1.00 31.810          C  
ATOM  12042  CG  PHE A 770      50.564  47.873-117.726  1.00 31.810          C  
ATOM  12043  CD1 PHE A 770      50.628  47.393-119.015  1.00 31.810          C  
ATOM  12044  CD2 PHE A 770      49.368  47.754-117.031  1.00 31.810          C  
ATOM  12045  CE1 PHE A 770      49.525  46.834-119.590  1.00 31.810          C  
ATOM  12046  CE2 PHE A 770      48.271  47.177-117.601  1.00 31.810          C  
ATOM  12047  CZ  PHE A 770      48.348  46.719-118.876  1.00 31.810          C  
ATOM  12048  H   PHE A 770      53.781  48.284-118.702  1.00 26.880          H  
ATOM  12049  HA  PHE A 770      51.742  50.334-118.020  1.00 27.420          H  
ATOM  12050 1HB  PHE A 770      52.438  47.649-116.895  1.00 38.170          H  
ATOM  12051 2HB  PHE A 770      51.414  48.710-116.007  1.00 38.170          H  
ATOM  12052  HD1 PHE A 770      51.554  47.452-119.587  1.00 38.170          H  
ATOM  12053  HD2 PHE A 770      49.316  48.114-116.006  1.00 38.170          H  
ATOM  12054  HE1 PHE A 770      49.594  46.468-120.603  1.00 38.170          H  
ATOM  12055  HE2 PHE A 770      47.330  47.075-117.041  1.00 38.170          H  
ATOM  12056  HZ  PHE A 770      47.475  46.263-119.318  1.00 38.170          H  
ATOM  12057  N   GLY A 771      52.670  51.435-116.051  1.00 23.380          N  
ATOM  12058  CA  GLY A 771      53.131  52.252-114.924  1.00 23.620          C  
ATOM  12059  C   GLY A 771      52.435  51.907-113.620  1.00 23.960          C  
ATOM  12060  O   GLY A 771      52.641  52.555-112.591  1.00 24.090          O  
ATOM  12061  H   GLY A 771      51.908  51.821-116.608  1.00 28.060          H  
ATOM  12062 1HA  GLY A 771      54.185  52.126-114.790  1.00 28.340          H  
ATOM  12063 2HA  GLY A 771      52.965  53.305-115.161  1.00 28.340          H  
ATOM  12064  N   ASN A 772      51.584  50.907-113.682  1.00 24.180          N  
ATOM  12065  CA  ASN A 772      50.808  50.452-112.556  1.00 24.610          C  
ATOM  12066  C   ASN A 772      51.511  49.292-111.873  1.00 24.500          C  
ATOM  12067  O   ASN A 772      51.971  48.372-112.540  1.00 24.220          O  
ATOM  12068  CB  ASN A 772      49.436  50.027-113.041  1.00 34.280          C  
ATOM  12069  CG  ASN A 772      48.611  51.177-113.573  1.00 34.280          C  
ATOM  12070  OD1 ASN A 772      48.479  52.217-112.919  1.00 34.280          O  
ATOM  12071  ND2 ASN A 772      48.048  51.010-114.743  1.00 34.280          N  
ATOM  12072  H   ASN A 772      51.481  50.440-114.568  1.00 29.020          H  
ATOM  12073  HA  ASN A 772      50.712  51.265-111.833  1.00 29.530          H  
ATOM  12074 1HB  ASN A 772      49.555  49.296-113.835  1.00 41.140          H  
ATOM  12075 2HB  ASN A 772      48.892  49.540-112.229  1.00 41.140          H  
ATOM  12076 1HD2 ASN A 772      47.471  51.735-115.124  1.00 41.140          H  
ATOM  12077 2HD2 ASN A 772      48.181  50.163-115.254  1.00 41.140          H  
ATOM  12078  N   GLU A 773      51.635  49.333-110.551  1.00 24.820          N  
ATOM  12079  CA  GLU A 773      52.160  48.166-109.850  1.00 24.810          C  
ATOM  12080  C   GLU A 773      51.112  47.082-110.069  1.00 25.140          C  
ATOM  12081  O   GLU A 773      49.924  47.371-109.901  1.00 25.430          O  
ATOM  12082  CB  GLU A 773      52.357  48.450-108.361  1.00 34.740          C  
ATOM  12083  CG  GLU A 773      52.991  47.306-107.587  1.00 34.740          C  
ATOM  12084  CD  GLU A 773      53.219  47.632-106.143  1.00 34.740          C  
ATOM  12085  OE1 GLU A 773      52.945  48.740-105.751  1.00 34.740          O  
ATOM  12086  OE2 GLU A 773      53.663  46.769-105.427  1.00 34.740          O  
ATOM  12087  H   GLU A 773      51.316  50.144-110.036  1.00 29.780          H  
ATOM  12088  HA  GLU A 773      53.102  47.854-110.294  1.00 29.770          H  
ATOM  12089 1HB  GLU A 773      52.986  49.331-108.239  1.00 41.690          H  
ATOM  12090 2HB  GLU A 773      51.392  48.668-107.903  1.00 41.690          H  
ATOM  12091 1HG  GLU A 773      52.343  46.432-107.647  1.00 41.690          H  
ATOM  12092 2HG  GLU A 773      53.943  47.050-108.056  1.00 41.690          H  
ATOM  12093  N   LEU A 774      51.497  45.859-110.444  1.00 25.180          N  
ATOM  12094  CA  LEU A 774      50.450  44.876-110.693  1.00 25.600          C  
ATOM  12095  C   LEU A 774      50.517  43.621-109.848  1.00 25.770          C  
ATOM  12096  O   LEU A 774      51.453  42.826-109.946  1.00 25.630          O  
ATOM  12097  CB  LEU A 774      50.468  44.441-112.165  1.00 35.670          C  
ATOM  12098  CG  LEU A 774      50.320  45.552-113.243  1.00 35.670          C  
ATOM  12099  CD1 LEU A 774      50.497  44.939-114.593  1.00 35.670          C  
ATOM  12100  CD2 LEU A 774      48.966  46.255-113.152  1.00 35.670          C  
ATOM  12101  H   LEU A 774      52.480  45.613-110.551  1.00 30.220          H  
ATOM  12102  HA  LEU A 774      49.498  45.341-110.478  1.00 30.720          H  
ATOM  12103 1HB  LEU A 774      51.406  43.926-112.355  1.00 42.810          H  
ATOM  12104 2HB  LEU A 774      49.664  43.732-112.306  1.00 42.810          H  
ATOM  12105  HG  LEU A 774      51.104  46.263-113.109  1.00 42.810          H  
ATOM  12106 1HD1 LEU A 774      50.440  45.701-115.353  1.00 42.810          H  
ATOM  12107 2HD1 LEU A 774      51.472  44.458-114.645  1.00 42.810          H  
ATOM  12108 3HD1 LEU A 774      49.717  44.200-114.768  1.00 42.810          H  
ATOM  12109 1HD2 LEU A 774      48.914  47.015-113.914  1.00 42.810          H  
ATOM  12110 2HD2 LEU A 774      48.171  45.537-113.308  1.00 42.810          H  
ATOM  12111 3HD2 LEU A 774      48.843  46.725-112.178  1.00 42.810          H  
ATOM  12112  N   ASP A 775      49.486  43.418-109.045  1.00 26.180          N  
ATOM  12113  CA  ASP A 775      49.375  42.217-108.238  1.00 26.420          C  
ATOM  12114  C   ASP A 775      48.723  41.190-109.141  1.00 26.610          C  
ATOM  12115  O   ASP A 775      48.329  41.522-110.259  1.00 26.620          O  
ATOM  12116  CB  ASP A 775      48.543  42.475-106.972  1.00 36.890          C  
ATOM  12117  CG  ASP A 775      48.742  41.432-105.837  1.00 36.890          C  
ATOM  12118  OD1 ASP A 775      49.100  40.306-106.133  1.00 36.890          O  
ATOM  12119  OD2 ASP A 775      48.515  41.771-104.710  1.00 36.890          O  
ATOM  12120  H   ASP A 775      48.762  44.127-109.000  1.00 31.420          H  
ATOM  12121  HA  ASP A 775      50.373  41.868-107.955  1.00 31.700          H  
ATOM  12122 1HB  ASP A 775      48.794  43.459-106.576  1.00 44.270          H  
ATOM  12123 2HB  ASP A 775      47.484  42.497-107.238  1.00 44.270          H  
ATOM  12124  N   ALA A 776      48.519  39.975-108.667  1.00 26.880          N  
ATOM  12125  CA  ALA A 776      47.905  38.963-109.520  1.00 27.200          C  
ATOM  12126  C   ALA A 776      46.526  39.407-110.000  1.00 27.670          C  
ATOM  12127  O   ALA A 776      46.171  39.237-111.165  1.00 27.860          O  
ATOM  12128  CB  ALA A 776      47.795  37.647-108.784  1.00 37.950          C  
ATOM  12129  H   ALA A 776      48.834  39.767-107.716  1.00 32.260          H  
ATOM  12130  HA  ALA A 776      48.545  38.827-110.392  1.00 32.640          H  
ATOM  12131 1HB  ALA A 776      47.362  36.897-109.442  1.00 45.540          H  
ATOM  12132 2HB  ALA A 776      48.787  37.326-108.467  1.00 45.540          H  
ATOM  12133 3HB  ALA A 776      47.159  37.775-107.909  1.00 45.540          H  
ATOM  12134  N   GLU A 777      45.792  40.076-109.117  1.00 27.950          N  
ATOM  12135  CA  GLU A 777      44.417  40.517-109.348  1.00 28.480          C  
ATOM  12136  C   GLU A 777      44.242  41.494-110.506  1.00 28.520          C  
ATOM  12137  O   GLU A 777      43.135  41.659-111.022  1.00 28.790          O  
ATOM  12138  CB  GLU A 777      43.869  41.152-108.072  1.00 39.660          C  
ATOM  12139  CG  GLU A 777      43.653  40.166-106.929  1.00 39.660          C  
ATOM  12140  CD  GLU A 777      43.131  40.821-105.679  1.00 39.660          C  
ATOM  12141  OE1 GLU A 777      43.046  42.025-105.655  1.00 39.660          O  
ATOM  12142  OE2 GLU A 777      42.821  40.117-104.748  1.00 39.660          O  
ATOM  12143  H   GLU A 777      46.187  40.223-108.198  1.00 33.540          H  
ATOM  12144  HA  GLU A 777      43.820  39.632-109.572  1.00 34.180          H  
ATOM  12145 1HB  GLU A 777      44.562  41.921-107.726  1.00 47.590          H  
ATOM  12146 2HB  GLU A 777      42.918  41.639-108.285  1.00 47.590          H  
ATOM  12147 1HG  GLU A 777      42.944  39.404-107.252  1.00 47.590          H  
ATOM  12148 2HG  GLU A 777      44.598  39.671-106.705  1.00 47.590          H  
ATOM  12149  N   VAL A 778      45.306  42.197-110.862  1.00 28.300          N  
ATOM  12150  CA  VAL A 778      45.262  43.180-111.923  1.00 28.400          C  
ATOM  12151  C   VAL A 778      46.320  42.885-112.967  1.00 27.960          C  
ATOM  12152  O   VAL A 778      46.599  43.715-113.829  1.00 28.120          O  
ATOM  12153  CB  VAL A 778      45.447  44.603-111.365  1.00 39.720          C  
ATOM  12154  CG1 VAL A 778      44.289  44.970-110.467  1.00 39.720          C  
ATOM  12155  CG2 VAL A 778      46.730  44.666-110.599  1.00 39.720          C  
ATOM  12156  H   VAL A 778      46.207  41.980-110.429  1.00 33.960          H  
ATOM  12157  HA  VAL A 778      44.285  43.127-112.401  1.00 34.080          H  
ATOM  12158  HB  VAL A 778      45.482  45.306-112.182  1.00 47.660          H  
ATOM  12159 1HG1 VAL A 778      44.425  45.982-110.087  1.00 47.660          H  
ATOM  12160 2HG1 VAL A 778      43.364  44.921-111.040  1.00 47.660          H  
ATOM  12161 3HG1 VAL A 778      44.235  44.274-109.632  1.00 47.660          H  
ATOM  12162 1HG2 VAL A 778      46.879  45.676-110.215  1.00 47.660          H  
ATOM  12163 2HG2 VAL A 778      46.694  43.965-109.775  1.00 47.660          H  
ATOM  12164 3HG2 VAL A 778      47.540  44.405-111.256  1.00 47.660          H  
ATOM  12165  N   LEU A 779      46.919  41.701-112.910  1.00 27.480          N  
ATOM  12166  CA  LEU A 779      48.013  41.392-113.812  1.00 27.150          C  
ATOM  12167  C   LEU A 779      47.577  41.461-115.273  1.00 27.270          C  
ATOM  12168  O   LEU A 779      48.390  41.706-116.158  1.00 27.310          O  
ATOM  12169  CB  LEU A 779      48.621  40.031-113.465  1.00 38.140          C  
ATOM  12170  CG  LEU A 779      50.033  39.703-114.042  1.00 38.140          C  
ATOM  12171  CD1 LEU A 779      51.088  40.747-113.507  1.00 38.140          C  
ATOM  12172  CD2 LEU A 779      50.418  38.289-113.606  1.00 38.140          C  
ATOM  12173  H   LEU A 779      46.628  40.998-112.223  1.00 32.980          H  
ATOM  12174  HA  LEU A 779      48.763  42.152-113.664  1.00 32.580          H  
ATOM  12175 1HB  LEU A 779      48.699  39.981-112.390  1.00 45.770          H  
ATOM  12176 2HB  LEU A 779      47.930  39.253-113.787  1.00 45.770          H  
ATOM  12177  HG  LEU A 779      50.016  39.758-115.133  1.00 45.770          H  
ATOM  12178 1HD1 LEU A 779      52.070  40.500-113.904  1.00 45.770          H  
ATOM  12179 2HD1 LEU A 779      50.847  41.751-113.816  1.00 45.770          H  
ATOM  12180 3HD1 LEU A 779      51.120  40.710-112.415  1.00 45.770          H  
ATOM  12181 1HD2 LEU A 779      51.405  38.042-114.003  1.00 45.770          H  
ATOM  12182 2HD2 LEU A 779      50.441  38.237-112.516  1.00 45.770          H  
ATOM  12183 3HD2 LEU A 779      49.685  37.577-113.988  1.00 45.770          H  
ATOM  12184  N   SER A 780      46.299  41.176-115.542  1.00 27.410          N  
ATOM  12185  CA  SER A 780      45.718  41.200-116.880  1.00 27.650          C  
ATOM  12186  C   SER A 780      44.749  42.383-117.062  1.00 27.940          C  
ATOM  12187  O   SER A 780      43.896  42.371-117.953  1.00 28.200          O  
ATOM  12188  CB  SER A 780      44.993  39.899-117.135  1.00 38.610          C  
ATOM  12189  OG  SER A 780      43.976  39.696-116.181  1.00 38.610          O  
ATOM  12190  H   SER A 780      45.671  40.901-114.792  1.00 32.890          H  
ATOM  12191  HA  SER A 780      46.525  41.306-117.606  1.00 33.180          H  
ATOM  12192 1HB  SER A 780      44.561  39.913-118.137  1.00 46.340          H  
ATOM  12193 2HB  SER A 780      45.704  39.074-117.098  1.00 46.340          H  
ATOM  12194  HG  SER A 780      43.534  38.881-116.437  1.00 46.340          H  
ATOM  12195  N   MET A 781      44.860  43.400-116.203  1.00 27.910          N  
ATOM  12196  CA  MET A 781      43.974  44.562-116.226  1.00 28.220          C  
ATOM  12197  C   MET A 781      43.913  45.298-117.563  1.00 28.120          C  
ATOM  12198  O   MET A 781      44.932  45.616-118.172  1.00 27.930          O  
ATOM  12199  CB  MET A 781      44.414  45.501-115.111  1.00 39.380          C  
ATOM  12200  CG  MET A 781      43.621  46.777-114.921  1.00 39.380          C  
ATOM  12201  SD  MET A 781      44.226  47.741-113.493  1.00 39.380          S  
ATOM  12202  CE  MET A 781      45.841  48.324-114.039  1.00 39.380          C  
ATOM  12203  H   MET A 781      45.591  43.377-115.488  1.00 33.490          H  
ATOM  12204  HA  MET A 781      42.966  44.212-116.009  1.00 33.860          H  
ATOM  12205 1HB  MET A 781      44.343  44.967-114.182  1.00 47.260          H  
ATOM  12206 2HB  MET A 781      45.459  45.746-115.260  1.00 47.260          H  
ATOM  12207 1HG  MET A 781      43.690  47.402-115.820  1.00 47.260          H  
ATOM  12208 2HG  MET A 781      42.571  46.537-114.756  1.00 47.260          H  
ATOM  12209 1HE  MET A 781      46.294  48.920-113.247  1.00 47.260          H  
ATOM  12210 2HE  MET A 781      46.486  47.483-114.258  1.00 47.260          H  
ATOM  12211 3HE  MET A 781      45.724  48.937-114.934  1.00 47.260          H  
ATOM  12212  N   SER A 782      42.676  45.561-117.992  1.00 28.330          N  
ATOM  12213  CA  SER A 782      42.296  46.244-119.231  1.00 28.340          C  
ATOM  12214  C   SER A 782      42.372  47.772-119.172  1.00 28.410          C  
ATOM  12215  O   SER A 782      42.536  48.368-118.103  1.00 28.800          O  
ATOM  12216  CB  SER A 782      40.889  45.824-119.599  1.00 39.670          C  
ATOM  12217  OG  SER A 782      39.969  46.272-118.643  1.00 39.670          O  
ATOM  12218  H   SER A 782      41.909  45.252-117.412  1.00 34.000          H  
ATOM  12219  HA  SER A 782      42.961  45.907-120.021  1.00 34.010          H  
ATOM  12220 1HB  SER A 782      40.630  46.234-120.576  1.00 47.610          H  
ATOM  12221 2HB  SER A 782      40.842  44.740-119.676  1.00 47.610          H  
ATOM  12222  HG  SER A 782      39.102  46.008-118.967  1.00 47.610          H  
ATOM  12223  N   MET A 783      42.245  48.410-120.347  1.00 28.110          N  
ATOM  12224  CA  MET A 783      42.233  49.880-120.435  1.00 28.200          C  
ATOM  12225  C   MET A 783      41.092  50.411-121.319  1.00 28.440          C  
ATOM  12226  O   MET A 783      40.938  50.010-122.476  1.00 28.160          O  
ATOM  12227  CB  MET A 783      43.574  50.388-120.985  1.00 39.440          C  
ATOM  12228  CG  MET A 783      43.703  51.912-121.138  1.00 39.440          C  
ATOM  12229  SD  MET A 783      45.299  52.392-121.844  1.00 39.440          S  
ATOM  12230  CE  MET A 783      45.159  54.172-121.983  1.00 39.440          C  
ATOM  12231  H   MET A 783      42.124  47.833-121.187  1.00 33.730          H  
ATOM  12232  HA  MET A 783      42.085  50.282-119.433  1.00 33.840          H  
ATOM  12233 1HB  MET A 783      44.375  50.063-120.319  1.00 47.330          H  
ATOM  12234 2HB  MET A 783      43.760  49.953-121.942  1.00 47.330          H  
ATOM  12235 1HG  MET A 783      42.913  52.309-121.763  1.00 47.330          H  
ATOM  12236 2HG  MET A 783      43.616  52.376-120.155  1.00 47.330          H  
ATOM  12237 1HE  MET A 783      46.079  54.578-122.404  1.00 47.330          H  
ATOM  12238 2HE  MET A 783      44.324  54.424-122.627  1.00 47.330          H  
ATOM  12239 3HE  MET A 783      44.995  54.602-120.995  1.00 47.330          H  
ATOM  12240  N   ASP A 784      40.307  51.349-120.781  1.00 29.000          N  
ATOM  12241  CA  ASP A 784      39.197  51.958-121.531  1.00 29.290          C  
ATOM  12242  C   ASP A 784      39.505  53.343-122.086  1.00 29.100          C  
ATOM  12243  O   ASP A 784      39.946  54.233-121.354  1.00 29.210          O  
ATOM  12244  CB  ASP A 784      37.919  52.056-120.703  1.00 40.890          C  
ATOM  12245  CG  ASP A 784      37.206  50.723-120.457  1.00 40.890          C  
ATOM  12246  OD1 ASP A 784      37.520  49.728-121.076  1.00 40.890          O  
ATOM  12247  OD2 ASP A 784      36.269  50.744-119.685  1.00 40.890          O  
ATOM  12248  H   ASP A 784      40.474  51.639-119.827  1.00 34.800          H  
ATOM  12249  HA  ASP A 784      38.979  51.316-122.385  1.00 35.150          H  
ATOM  12250 1HB  ASP A 784      38.154  52.503-119.737  1.00 49.070          H  
ATOM  12251 2HB  ASP A 784      37.229  52.731-121.209  1.00 49.070          H  
ATOM  12252  N   LEU A 785      39.273  53.514-123.386  1.00 28.880          N  
ATOM  12253  CA  LEU A 785      39.493  54.786-124.064  1.00 28.650          C  
ATOM  12254  C   LEU A 785      38.229  55.256-124.766  1.00 29.090          C  
ATOM  12255  O   LEU A 785      37.406  54.439-125.181  1.00 29.390          O  
ATOM  12256  CB  LEU A 785      40.594  54.643-125.126  1.00 40.200          C  
ATOM  12257  CG  LEU A 785      42.009  54.337-124.614  1.00 40.200          C  
ATOM  12258  CD1 LEU A 785      42.216  52.848-124.521  1.00 40.200          C  
ATOM  12259  CD2 LEU A 785      43.029  54.920-125.564  1.00 40.200          C  
ATOM  12260  H   LEU A 785      38.926  52.720-123.937  1.00 34.660          H  
ATOM  12261  HA  LEU A 785      39.782  55.536-123.330  1.00 34.380          H  
ATOM  12262 1HB  LEU A 785      40.302  53.836-125.801  1.00 48.240          H  
ATOM  12263 2HB  LEU A 785      40.636  55.570-125.708  1.00 48.240          H  
ATOM  12264  HG  LEU A 785      42.134  54.769-123.621  1.00 48.240          H  
ATOM  12265 1HD1 LEU A 785      43.214  52.663-124.167  1.00 48.240          H  
ATOM  12266 2HD1 LEU A 785      41.526  52.374-123.851  1.00 48.240          H  
ATOM  12267 3HD1 LEU A 785      42.092  52.425-125.510  1.00 48.240          H  
ATOM  12268 1HD2 LEU A 785      44.021  54.699-125.192  1.00 48.240          H  
ATOM  12269 2HD2 LEU A 785      42.909  54.483-126.555  1.00 48.240          H  
ATOM  12270 3HD2 LEU A 785      42.896  55.999-125.632  1.00 48.240          H  
ATOM  12271  N   TYR A 786      38.069  56.565-124.934  1.00 29.210          N  
ATOM  12272  CA  TYR A 786      36.967  57.037-125.771  1.00 29.570          C  
ATOM  12273  C   TYR A 786      37.533  57.222-127.152  1.00 29.230          C  
ATOM  12274  O   TYR A 786      38.685  57.632-127.288  1.00 29.010          O  
ATOM  12275  CB  TYR A 786      36.285  58.276-125.220  1.00 41.250          C  
ATOM  12276  CG  TYR A 786      35.436  57.937-124.030  1.00 41.250          C  
ATOM  12277  CD1 TYR A 786      35.943  58.050-122.750  1.00 41.250          C  
ATOM  12278  CD2 TYR A 786      34.132  57.480-124.231  1.00 41.250          C  
ATOM  12279  CE1 TYR A 786      35.154  57.717-121.670  1.00 41.250          C  
ATOM  12280  CE2 TYR A 786      33.351  57.144-123.152  1.00 41.250          C  
ATOM  12281  CZ  TYR A 786      33.854  57.263-121.876  1.00 41.250          C  
ATOM  12282  OH  TYR A 786      33.068  56.930-120.795  1.00 41.250          O  
ATOM  12283  H   TYR A 786      38.732  57.218-124.538  1.00 35.050          H  
ATOM  12284  HA  TYR A 786      36.211  56.272-125.827  1.00 35.480          H  
ATOM  12285 1HB  TYR A 786      37.029  59.016-124.923  1.00 49.500          H  
ATOM  12286 2HB  TYR A 786      35.649  58.721-125.986  1.00 49.500          H  
ATOM  12287  HD1 TYR A 786      36.963  58.401-122.594  1.00 49.500          H  
ATOM  12288  HD2 TYR A 786      33.732  57.383-125.241  1.00 49.500          H  
ATOM  12289  HE1 TYR A 786      35.552  57.808-120.659  1.00 49.500          H  
ATOM  12290  HE2 TYR A 786      32.337  56.784-123.303  1.00 49.500          H  
ATOM  12291  HH  TYR A 786      33.564  57.067-119.982  1.00 49.500          H  
ATOM  12292  N   VAL A 787      36.761  56.874-128.176  1.00 29.280          N  
ATOM  12293  CA  VAL A 787      37.294  56.962-129.530  1.00 29.050          C  
ATOM  12294  C   VAL A 787      36.588  57.892-130.514  1.00 29.590          C  
ATOM  12295  O   VAL A 787      37.250  58.532-131.330  1.00 29.640          O  
ATOM  12296  CB  VAL A 787      37.402  55.533-130.129  1.00 40.760          C  
ATOM  12297  CG1 VAL A 787      38.376  54.720-129.281  1.00 40.760          C  
ATOM  12298  CG2 VAL A 787      36.019  54.800-130.162  1.00 40.760          C  
ATOM  12299  H   VAL A 787      35.804  56.563-127.998  1.00 35.140          H  
ATOM  12300  HA  VAL A 787      38.318  57.328-129.445  1.00 34.860          H  
ATOM  12301  HB  VAL A 787      37.811  55.604-131.137  1.00 48.910          H  
ATOM  12302 1HG1 VAL A 787      38.489  53.737-129.717  1.00 48.910          H  
ATOM  12303 2HG1 VAL A 787      39.345  55.221-129.264  1.00 48.910          H  
ATOM  12304 3HG1 VAL A 787      38.000  54.627-128.261  1.00 48.910          H  
ATOM  12305 1HG2 VAL A 787      36.155  53.803-130.574  1.00 48.910          H  
ATOM  12306 2HG2 VAL A 787      35.630  54.715-129.155  1.00 48.910          H  
ATOM  12307 3HG2 VAL A 787      35.305  55.328-130.778  1.00 48.910          H  
ATOM  12308  N   ALA A 788      35.258  57.920-130.516  1.00 30.060          N  
ATOM  12309  CA  ALA A 788      34.587  58.700-131.560  1.00 30.650          C  
ATOM  12310  C   ALA A 788      34.844  60.195-131.450  1.00 30.740          C  
ATOM  12311  O   ALA A 788      34.950  60.887-132.463  1.00 30.670          O  
ATOM  12312  CB  ALA A 788      33.098  58.447-131.537  1.00 42.670          C  
ATOM  12313  H   ALA A 788      34.743  57.411-129.793  1.00 36.070          H  
ATOM  12314  HA  ALA A 788      34.987  58.380-132.519  1.00 36.780          H  
ATOM  12315 1HB  ALA A 788      32.627  58.995-132.306  1.00 51.210          H  
ATOM  12316 2HB  ALA A 788      32.936  57.404-131.712  1.00 51.210          H  
ATOM  12317 3HB  ALA A 788      32.683  58.753-130.579  1.00 51.210          H  
ATOM  12318  N   ARG A 789      34.834  60.716-130.220  1.00 30.960          N  
ATOM  12319  CA  ARG A 789      35.014  62.134-129.833  1.00 31.140          C  
ATOM  12320  C   ARG A 789      33.843  63.060-130.255  1.00 31.670          C  
ATOM  12321  O   ARG A 789      33.485  63.991-129.539  1.00 31.930          O  
ATOM  12322  CB  ARG A 789      36.312  62.660-130.418  1.00 43.520          C  
ATOM  12323  CG  ARG A 789      37.556  61.985-129.860  1.00 43.520          C  
ATOM  12324  CD  ARG A 789      38.765  62.414-130.566  1.00 43.520          C  
ATOM  12325  NE  ARG A 789      38.764  61.926-131.944  1.00 43.520          N  
ATOM  12326  CZ  ARG A 789      39.629  62.301-132.908  1.00 43.520          C  
ATOM  12327  NH1 ARG A 789      40.583  63.175-132.639  1.00 43.520          N  
ATOM  12328  NH2 ARG A 789      39.505  61.785-134.121  1.00 43.520          N  
ATOM  12329  H   ARG A 789      34.712  60.058-129.465  1.00 37.150          H  
ATOM  12330  HA  ARG A 789      35.095  62.173-128.747  1.00 37.370          H  
ATOM  12331 1HB  ARG A 789      36.326  62.582-131.495  1.00 52.230          H  
ATOM  12332 2HB  ARG A 789      36.397  63.719-130.183  1.00 52.230          H  
ATOM  12333 1HG  ARG A 789      37.663  62.231-128.807  1.00 52.230          H  
ATOM  12334 2HG  ARG A 789      37.466  60.905-129.973  1.00 52.230          H  
ATOM  12335 1HD  ARG A 789      38.803  63.499-130.580  1.00 52.230          H  
ATOM  12336 2HD  ARG A 789      39.645  62.014-130.057  1.00 52.230          H  
ATOM  12337  HE  ARG A 789      38.047  61.243-132.200  1.00 52.230          H  
ATOM  12338 1HH1 ARG A 789      40.666  63.562-131.710  1.00 52.230          H  
ATOM  12339 2HH1 ARG A 789      41.237  63.463-133.355  1.00 52.230          H  
ATOM  12340 1HH2 ARG A 789      38.755  61.123-134.298  1.00 52.230          H  
ATOM  12341 2HH2 ARG A 789      40.137  62.048-134.871  1.00 52.230          H  
ATOM  12342  N   ALA A 790      33.185  62.709-131.360  1.00 31.880          N  
ATOM  12343  CA  ALA A 790      32.010  63.361-131.928  1.00 32.410          C  
ATOM  12344  C   ALA A 790      30.720  62.875-131.275  1.00 32.730          C  
ATOM  12345  O   ALA A 790      29.628  63.339-131.607  1.00 32.970          O  
ATOM  12346  CB  ALA A 790      31.951  63.078-133.423  1.00 45.160          C  
ATOM  12347  H   ALA A 790      33.618  61.968-131.894  1.00 38.260          H  
ATOM  12348  HA  ALA A 790      32.099  64.434-131.757  1.00 38.890          H  
ATOM  12349 1HB  ALA A 790      31.089  63.578-133.860  1.00 54.190          H  
ATOM  12350 2HB  ALA A 790      32.859  63.439-133.899  1.00 54.190          H  
ATOM  12351 3HB  ALA A 790      31.862  62.004-133.577  1.00 54.190          H  
ATOM  12352  N   MET A 791      30.856  61.884-130.408  1.00 32.760          N  
ATOM  12353  CA  MET A 791      29.762  61.232-129.714  1.00 33.050          C  
ATOM  12354  C   MET A 791      30.349  60.364-128.611  1.00 32.590          C  
ATOM  12355  O   MET A 791      31.554  60.083-128.605  1.00 32.160          O  
ATOM  12356  CB  MET A 791      28.904  60.426-130.690  1.00 46.150          C  
ATOM  12357  CG  MET A 791      29.624  59.285-131.364  1.00 46.150          C  
ATOM  12358  SD  MET A 791      28.600  58.372-132.555  1.00 46.150          S  
ATOM  12359  CE  MET A 791      27.425  57.513-131.494  1.00 46.150          C  
ATOM  12360  H   MET A 791      31.802  61.610-130.183  1.00 39.310          H  
ATOM  12361  HA  MET A 791      29.138  61.994-129.247  1.00 39.660          H  
ATOM  12362 1HB  MET A 791      28.062  60.019-130.151  1.00 55.380          H  
ATOM  12363 2HB  MET A 791      28.506  61.082-131.466  1.00 55.380          H  
ATOM  12364 1HG  MET A 791      30.471  59.693-131.895  1.00 55.380          H  
ATOM  12365 2HG  MET A 791      29.990  58.590-130.612  1.00 55.380          H  
ATOM  12366 1HE  MET A 791      26.757  56.918-132.099  1.00 55.380          H  
ATOM  12367 2HE  MET A 791      27.957  56.862-130.804  1.00 55.380          H  
ATOM  12368 3HE  MET A 791      26.837  58.231-130.929  1.00 55.380          H  
ATOM  12369  N   ILE A 792      29.525  59.873-127.699  1.00 32.710          N  
ATOM  12370  CA  ILE A 792      30.116  59.052-126.658  1.00 32.280          C  
ATOM  12371  C   ILE A 792      30.188  57.583-127.038  1.00 31.980          C  
ATOM  12372  O   ILE A 792      29.310  56.785-126.708  1.00 32.230          O  
ATOM  12373  CB  ILE A 792      29.350  59.229-125.332  1.00 45.360          C  
ATOM  12374  CG1 ILE A 792      29.360  60.742-124.950  1.00 45.360          C  
ATOM  12375  CG2 ILE A 792      30.035  58.392-124.221  1.00 45.360          C  
ATOM  12376  CD1 ILE A 792      28.457  61.121-123.794  1.00 45.360          C  
ATOM  12377  H   ILE A 792      28.535  60.071-127.719  1.00 39.250          H  
ATOM  12378  HA  ILE A 792      31.135  59.395-126.490  1.00 38.740          H  
ATOM  12379  HB  ILE A 792      28.317  58.908-125.455  1.00 54.440          H  
ATOM  12380 1HG1 ILE A 792      30.380  61.028-124.696  1.00 54.440          H  
ATOM  12381 2HG1 ILE A 792      29.047  61.323-125.810  1.00 54.440          H  
ATOM  12382 1HG2 ILE A 792      29.511  58.511-123.283  1.00 54.440          H  
ATOM  12383 2HG2 ILE A 792      30.040  57.338-124.471  1.00 54.440          H  
ATOM  12384 3HG2 ILE A 792      31.059  58.737-124.107  1.00 54.440          H  
ATOM  12385 1HD1 ILE A 792      28.535  62.195-123.619  1.00 54.440          H  
ATOM  12386 2HD1 ILE A 792      27.426  60.869-124.044  1.00 54.440          H  
ATOM  12387 3HD1 ILE A 792      28.747  60.597-122.893  1.00 54.440          H  
ATOM  12388  N   THR A 793      31.288  57.251-127.689  1.00 31.450          N  
ATOM  12389  CA  THR A 793      31.588  55.891-128.133  1.00 31.070          C  
ATOM  12390  C   THR A 793      32.971  55.545-127.630  1.00 30.580          C  
ATOM  12391  O   THR A 793      33.930  56.307-127.851  1.00 30.200          O  
ATOM  12392  CB  THR A 793      31.546  55.730-129.656  1.00 43.650          C  
ATOM  12393  OG1 THR A 793      30.253  56.069-130.147  1.00 43.650          O  
ATOM  12394  CG2 THR A 793      31.869  54.305-130.069  1.00 43.650          C  
ATOM  12395  H   THR A 793      31.907  58.031-127.912  1.00 37.740          H  
ATOM  12396  HA  THR A 793      30.871  55.197-127.687  1.00 37.280          H  
ATOM  12397  HB  THR A 793      32.251  56.367-130.062  1.00 52.380          H  
ATOM  12398  HG1 THR A 793      30.291  56.169-131.102  1.00 52.380          H  
ATOM  12399 1HG2 THR A 793      31.841  54.236-131.149  1.00 52.380          H  
ATOM  12400 2HG2 THR A 793      32.864  54.019-129.722  1.00 52.380          H  
ATOM  12401 3HG2 THR A 793      31.130  53.626-129.644  1.00 52.380          H  
ATOM  12402  N   LYS A 794      33.073  54.388-126.992  1.00 30.660          N  
ATOM  12403  CA  LYS A 794      34.313  53.904-126.408  1.00 30.350          C  
ATOM  12404  C   LYS A 794      34.835  52.642-127.061  1.00 29.830          C  
ATOM  12405  O   LYS A 794      34.138  51.987-127.840  1.00 29.850          O  
ATOM  12406  CB  LYS A 794      34.127  53.648-124.906  1.00 42.610          C  
ATOM  12407  CG  LYS A 794      33.170  52.487-124.562  1.00 42.610          C  
ATOM  12408  CD  LYS A 794      32.898  52.370-123.043  1.00 42.610          C  
ATOM  12409  CE  LYS A 794      34.128  51.856-122.268  1.00 42.610          C  
ATOM  12410  NZ  LYS A 794      33.805  51.536-120.841  1.00 42.610          N  
ATOM  12411  H   LYS A 794      32.236  53.830-126.895  1.00 36.790          H  
ATOM  12412  HA  LYS A 794      35.073  54.655-126.546  1.00 36.420          H  
ATOM  12413 1HB  LYS A 794      35.096  53.436-124.463  1.00 51.140          H  
ATOM  12414 2HB  LYS A 794      33.749  54.543-124.432  1.00 51.140          H  
ATOM  12415 1HG  LYS A 794      32.222  52.633-125.076  1.00 51.140          H  
ATOM  12416 2HG  LYS A 794      33.607  51.548-124.909  1.00 51.140          H  
ATOM  12417 1HD  LYS A 794      32.618  53.350-122.650  1.00 51.140          H  
ATOM  12418 2HD  LYS A 794      32.068  51.683-122.877  1.00 51.140          H  
ATOM  12419 1HE  LYS A 794      34.517  50.959-122.753  1.00 51.140          H  
ATOM  12420 2HE  LYS A 794      34.900  52.623-122.277  1.00 51.140          H  
ATOM  12421 1HZ  LYS A 794      34.669  51.208-120.373  1.00 51.140          H  
ATOM  12422 2HZ  LYS A 794      33.468  52.356-120.370  1.00 51.140          H  
ATOM  12423 3HZ  LYS A 794      33.111  50.812-120.796  1.00 51.140          H  
ATOM  12424  N   ALA A 795      36.063  52.295-126.696  1.00 29.410          N  
ATOM  12425  CA  ALA A 795      36.717  51.071-127.123  1.00 28.920          C  
ATOM  12426  C   ALA A 795      37.616  50.562-126.004  1.00 28.770          C  
ATOM  12427  O   ALA A 795      38.144  51.334-125.195  1.00 28.800          O  
ATOM  12428  CB  ALA A 795      37.537  51.308-128.372  1.00 40.680          C  
ATOM  12429  H   ALA A 795      36.571  52.933-126.078  1.00 35.290          H  
ATOM  12430  HA  ALA A 795      35.951  50.323-127.322  1.00 34.700          H  
ATOM  12431 1HB  ALA A 795      38.017  50.389-128.679  1.00 48.820          H  
ATOM  12432 2HB  ALA A 795      36.890  51.668-129.170  1.00 48.820          H  
ATOM  12433 3HB  ALA A 795      38.295  52.046-128.148  1.00 48.820          H  
ATOM  12434  N   SER A 796      37.836  49.260-125.969  1.00 28.630          N  
ATOM  12435  CA  SER A 796      38.697  48.723-124.927  1.00 28.460          C  
ATOM  12436  C   SER A 796      39.930  48.023-125.466  1.00 27.750          C  
ATOM  12437  O   SER A 796      39.913  47.375-126.525  1.00 27.640          O  
ATOM  12438  CB  SER A 796      37.916  47.741-124.062  1.00 39.910          C  
ATOM  12439  OG  SER A 796      36.827  48.364-123.413  1.00 39.910          O  
ATOM  12440  H   SER A 796      37.393  48.644-126.635  1.00 34.360          H  
ATOM  12441  HA  SER A 796      39.036  49.541-124.289  1.00 34.150          H  
ATOM  12442 1HB  SER A 796      37.555  46.926-124.678  1.00 47.890          H  
ATOM  12443 2HB  SER A 796      38.587  47.313-123.314  1.00 47.890          H  
ATOM  12444  HG  SER A 796      37.197  48.847-122.627  1.00 47.890          H  
ATOM  12445  N   LEU A 797      40.996  48.124-124.677  1.00 27.310          N  
ATOM  12446  CA  LEU A 797      42.246  47.424-124.925  1.00 26.630          C  
ATOM  12447  C   LEU A 797      42.377  46.224-123.998  1.00 26.560          C  
ATOM  12448  O   LEU A 797      42.081  46.295-122.795  1.00 26.880          O  
ATOM  12449  CB  LEU A 797      43.435  48.350-124.686  1.00 37.550          C  
ATOM  12450  CG  LEU A 797      43.508  49.644-125.519  1.00 37.550          C  
ATOM  12451  CD1 LEU A 797      44.737  50.450-125.076  1.00 37.550          C  
ATOM  12452  CD2 LEU A 797      43.562  49.341-127.009  1.00 37.550          C  
ATOM  12453  H   LEU A 797      40.910  48.746-123.867  1.00 32.770          H  
ATOM  12454  HA  LEU A 797      42.256  47.052-125.947  1.00 31.960          H  
ATOM  12455 1HB  LEU A 797      43.393  48.646-123.656  1.00 45.060          H  
ATOM  12456 2HB  LEU A 797      44.328  47.789-124.825  1.00 45.060          H  
ATOM  12457  HG  LEU A 797      42.626  50.227-125.316  1.00 45.060          H  
ATOM  12458 1HD1 LEU A 797      44.779  51.386-125.631  1.00 45.060          H  
ATOM  12459 2HD1 LEU A 797      44.656  50.659-124.028  1.00 45.060          H  
ATOM  12460 3HD1 LEU A 797      45.638  49.902-125.254  1.00 45.060          H  
ATOM  12461 1HD2 LEU A 797      43.601  50.276-127.564  1.00 45.060          H  
ATOM  12462 2HD2 LEU A 797      44.438  48.748-127.243  1.00 45.060          H  
ATOM  12463 3HD2 LEU A 797      42.673  48.800-127.296  1.00 45.060          H  
ATOM  12464  N   ALA A 798      42.873  45.132-124.563  1.00 26.170          N  
ATOM  12465  CA  ALA A 798      43.125  43.888-123.854  1.00 26.100          C  
ATOM  12466  C   ALA A 798      44.616  43.614-123.821  1.00 25.320          C  
ATOM  12467  O   ALA A 798      45.320  43.771-124.824  1.00 24.790          O  
ATOM  12468  CB  ALA A 798      42.391  42.746-124.531  1.00 36.570          C  
ATOM  12469  H   ALA A 798      43.094  45.178-125.556  1.00 31.400          H  
ATOM  12470  HA  ALA A 798      42.775  43.994-122.827  1.00 31.320          H  
ATOM  12471 1HB  ALA A 798      42.578  41.820-123.988  1.00 43.880          H  
ATOM  12472 2HB  ALA A 798      41.323  42.957-124.536  1.00 43.880          H  
ATOM  12473 3HB  ALA A 798      42.750  42.649-125.557  1.00 43.880          H  
ATOM  12474  N   PHE A 799      45.094  43.079-122.708  1.00 25.310          N  
ATOM  12475  CA  PHE A 799      46.524  42.850-122.604  1.00 24.650          C  
ATOM  12476  C   PHE A 799      46.933  41.416-122.335  1.00 24.590          C  
ATOM  12477  O   PHE A 799      46.285  40.702-121.563  1.00 25.000          O  
ATOM  12478  CB  PHE A 799      47.038  43.737-121.484  1.00 34.770          C  
ATOM  12479  CG  PHE A 799      46.812  45.167-121.773  1.00 34.770          C  
ATOM  12480  CD1 PHE A 799      45.673  45.801-121.315  1.00 34.770          C  
ATOM  12481  CD2 PHE A 799      47.702  45.889-122.502  1.00 34.770          C  
ATOM  12482  CE1 PHE A 799      45.447  47.128-121.578  1.00 34.770          C  
ATOM  12483  CE2 PHE A 799      47.465  47.199-122.748  1.00 34.770          C  
ATOM  12484  CZ  PHE A 799      46.347  47.831-122.293  1.00 34.770          C  
ATOM  12485  H   PHE A 799      44.484  42.902-121.920  1.00 30.370          H  
ATOM  12486  HA  PHE A 799      46.993  43.157-123.536  1.00 29.580          H  
ATOM  12487 1HB  PHE A 799      46.527  43.489-120.549  1.00 41.730          H  
ATOM  12488 2HB  PHE A 799      48.078  43.582-121.333  1.00 41.730          H  
ATOM  12489  HD1 PHE A 799      44.958  45.227-120.729  1.00 41.730          H  
ATOM  12490  HD2 PHE A 799      48.605  45.411-122.886  1.00 41.730          H  
ATOM  12491  HE1 PHE A 799      44.562  47.606-121.212  1.00 41.730          H  
ATOM  12492  HE2 PHE A 799      48.157  47.725-123.301  1.00 41.730          H  
ATOM  12493  HZ  PHE A 799      46.181  48.888-122.506  1.00 41.730          H  
ATOM  12494  N   LYS A 800      48.057  41.031-122.945  1.00 24.170          N  
ATOM  12495  CA  LYS A 800      48.662  39.711-122.747  1.00 24.160          C  
ATOM  12496  C   LYS A 800      50.139  39.876-122.428  1.00 23.540          C  
ATOM  12497  O   LYS A 800      50.845  40.611-123.114  1.00 23.090          O  
ATOM  12498  CB  LYS A 800      48.512  38.849-124.010  1.00 33.830          C  
ATOM  12499  CG  LYS A 800      47.067  38.588-124.490  1.00 33.830          C  
ATOM  12500  CD  LYS A 800      46.293  37.658-123.558  1.00 33.830          C  
ATOM  12501  CE  LYS A 800      44.901  37.359-124.106  1.00 33.830          C  
ATOM  12502  NZ  LYS A 800      44.109  36.494-123.180  1.00 33.830          N  
ATOM  12503  H   LYS A 800      48.471  41.699-123.610  1.00 29.000          H  
ATOM  12504  HA  LYS A 800      48.187  39.219-121.899  1.00 28.990          H  
ATOM  12505 1HB  LYS A 800      49.050  39.326-124.831  1.00 40.590          H  
ATOM  12506 2HB  LYS A 800      48.985  37.881-123.839  1.00 40.590          H  
ATOM  12507 1HG  LYS A 800      46.534  39.536-124.564  1.00 40.590          H  
ATOM  12508 2HG  LYS A 800      47.101  38.141-125.481  1.00 40.590          H  
ATOM  12509 1HD  LYS A 800      46.839  36.724-123.434  1.00 40.590          H  
ATOM  12510 2HD  LYS A 800      46.180  38.130-122.582  1.00 40.590          H  
ATOM  12511 1HE  LYS A 800      44.369  38.299-124.253  1.00 40.590          H  
ATOM  12512 2HE  LYS A 800      44.996  36.852-125.066  1.00 40.590          H  
ATOM  12513 1HZ  LYS A 800      43.195  36.322-123.577  1.00 40.590          H  
ATOM  12514 2HZ  LYS A 800      44.587  35.615-123.044  1.00 40.590          H  
ATOM  12515 3HZ  LYS A 800      44.005  36.964-122.291  1.00 40.590          H  
ATOM  12516  N   GLY A 801      50.637  39.194-121.402  1.00 23.590          N  
ATOM  12517  CA  GLY A 801      52.044  39.388-121.046  1.00 23.070          C  
ATOM  12518  C   GLY A 801      52.922  39.009-122.219  1.00 22.790          C  
ATOM  12519  O   GLY A 801      52.606  38.070-122.957  1.00 23.060          O  
ATOM  12520  H   GLY A 801      50.047  38.574-120.863  1.00 28.310          H  
ATOM  12521 1HA  GLY A 801      52.227  40.425-120.766  1.00 27.680          H  
ATOM  12522 2HA  GLY A 801      52.296  38.773-120.183  1.00 27.680          H  
ATOM  12523  N   SER A 802      54.050  39.701-122.379  1.00 22.330          N  
ATOM  12524  CA  SER A 802      54.912  39.378-123.507  1.00 22.110          C  
ATOM  12525  C   SER A 802      56.390  39.398-123.186  1.00 21.750          C  
ATOM  12526  O   SER A 802      56.797  39.378-122.025  1.00 21.750          O  
ATOM  12527  CB  SER A 802      54.659  40.319-124.657  1.00 31.040          C  
ATOM  12528  OG  SER A 802      55.300  39.837-125.813  1.00 31.040          O  
ATOM  12529  H   SER A 802      54.280  40.482-121.753  1.00 26.800          H  
ATOM  12530  HA  SER A 802      54.668  38.370-123.841  1.00 26.530          H  
ATOM  12531 1HB  SER A 802      53.586  40.393-124.826  1.00 37.250          H  
ATOM  12532 2HB  SER A 802      55.025  41.319-124.413  1.00 37.250          H  
ATOM  12533  HG  SER A 802      55.072  40.447-126.536  1.00 37.250          H  
ATOM  12534  N   LEU A 803      57.191  39.375-124.242  1.00 21.540          N  
ATOM  12535  CA  LEU A 803      58.639  39.333-124.145  1.00 21.260          C  
ATOM  12536  C   LEU A 803      59.215  40.719-123.881  1.00 21.030          C  
ATOM  12537  O   LEU A 803      58.881  41.687-124.568  1.00 21.050          O  
ATOM  12538  CB  LEU A 803      59.201  38.734-125.444  1.00 29.880          C  
ATOM  12539  CG  LEU A 803      60.738  38.540-125.578  1.00 29.880          C  
ATOM  12540  CD1 LEU A 803      61.227  37.471-124.579  1.00 29.880          C  
ATOM  12541  CD2 LEU A 803      61.061  38.110-127.029  1.00 29.880          C  
ATOM  12542  H   LEU A 803      56.754  39.395-125.159  1.00 25.850          H  
ATOM  12543  HA  LEU A 803      58.900  38.689-123.309  1.00 25.510          H  
ATOM  12544 1HB  LEU A 803      58.767  37.758-125.536  1.00 35.850          H  
ATOM  12545 2HB  LEU A 803      58.862  39.342-126.287  1.00 35.850          H  
ATOM  12546  HG  LEU A 803      61.250  39.481-125.355  1.00 35.850          H  
ATOM  12547 1HD1 LEU A 803      62.285  37.340-124.682  1.00 35.850          H  
ATOM  12548 2HD1 LEU A 803      61.015  37.772-123.562  1.00 35.850          H  
ATOM  12549 3HD1 LEU A 803      60.734  36.519-124.785  1.00 35.850          H  
ATOM  12550 1HD2 LEU A 803      62.143  37.978-127.137  1.00 35.850          H  
ATOM  12551 2HD2 LEU A 803      60.560  37.166-127.264  1.00 35.850          H  
ATOM  12552 3HD2 LEU A 803      60.719  38.879-127.722  1.00 35.850          H  
ATOM  12553  N   ASP A 804      60.091  40.792-122.887  1.00 20.900          N  
ATOM  12554  CA  ASP A 804      60.750  42.022-122.480  1.00 20.800          C  
ATOM  12555  C   ASP A 804      61.598  42.655-123.562  1.00 20.730          C  
ATOM  12556  O   ASP A 804      62.139  41.971-124.435  1.00 20.820          O  
ATOM  12557  CB  ASP A 804      61.672  41.768-121.285  1.00 29.160          C  
ATOM  12558  CG  ASP A 804      60.960  41.531-119.958  1.00 29.160          C  
ATOM  12559  OD1 ASP A 804      59.796  41.794-119.848  1.00 29.160          O  
ATOM  12560  OD2 ASP A 804      61.610  41.067-119.049  1.00 29.160          O  
ATOM  12561  H   ASP A 804      60.283  39.954-122.358  1.00 25.080          H  
ATOM  12562  HA  ASP A 804      59.978  42.737-122.191  1.00 24.960          H  
ATOM  12563 1HB  ASP A 804      62.300  40.902-121.497  1.00 34.990          H  
ATOM  12564 2HB  ASP A 804      62.342  42.622-121.167  1.00 34.990          H  
ATOM  12565  N   ILE A 805      61.680  43.982-123.501  1.00 20.650          N  
ATOM  12566  CA  ILE A 805      62.537  44.767-124.369  1.00 20.670          C  
ATOM  12567  C   ILE A 805      63.527  45.461-123.432  1.00 20.730          C  
ATOM  12568  O   ILE A 805      63.116  46.240-122.572  1.00 20.820          O  
ATOM  12569  CB  ILE A 805      61.726  45.806-125.188  1.00 28.930          C  
ATOM  12570  CG1 ILE A 805      60.643  45.087-126.046  1.00 28.930          C  
ATOM  12571  CG2 ILE A 805      62.673  46.599-126.098  1.00 28.930          C  
ATOM  12572  CD1 ILE A 805      59.651  46.025-126.744  1.00 28.930          C  
ATOM  12573  H   ILE A 805      61.157  44.454-122.775  1.00 24.780          H  
ATOM  12574  HA  ILE A 805      63.086  44.109-125.042  1.00 24.800          H  
ATOM  12575  HB  ILE A 805      61.224  46.489-124.506  1.00 34.720          H  
ATOM  12576 1HG1 ILE A 805      61.141  44.477-126.797  1.00 34.720          H  
ATOM  12577 2HG1 ILE A 805      60.066  44.425-125.394  1.00 34.720          H  
ATOM  12578 1HG2 ILE A 805      62.134  47.345-126.664  1.00 34.720          H  
ATOM  12579 2HG2 ILE A 805      63.412  47.097-125.495  1.00 34.720          H  
ATOM  12580 3HG2 ILE A 805      63.174  45.919-126.789  1.00 34.720          H  
ATOM  12581 1HD1 ILE A 805      58.927  45.433-127.298  1.00 34.720          H  
ATOM  12582 2HD1 ILE A 805      59.133  46.611-126.001  1.00 34.720          H  
ATOM  12583 3HD1 ILE A 805      60.163  46.690-127.436  1.00 34.720          H  
ATOM  12584  N   THR A 806      64.815  45.179-123.596  1.00 20.770          N  
ATOM  12585  CA  THR A 806      65.875  45.681-122.708  1.00 20.910          C  
ATOM  12586  C   THR A 806      66.891  46.516-123.494  1.00 21.100          C  
ATOM  12587  O   THR A 806      66.590  46.910-124.627  1.00 21.190          O  
ATOM  12588  CB  THR A 806      66.526  44.512-121.950  1.00 29.220          C  
ATOM  12589  OG1 THR A 806      67.214  43.682-122.866  1.00 29.220          O  
ATOM  12590  CG2 THR A 806      65.422  43.687-121.259  1.00 29.220          C  
ATOM  12591  H   THR A 806      65.076  44.547-124.342  1.00 24.920          H  
ATOM  12592  HA  THR A 806      65.425  46.335-121.961  1.00 25.090          H  
ATOM  12593  HB  THR A 806      67.227  44.892-121.206  1.00 35.060          H  
ATOM  12594  HG1 THR A 806      67.744  43.041-122.374  1.00 35.060          H  
ATOM  12595 1HG2 THR A 806      65.871  42.856-120.724  1.00 35.060          H  
ATOM  12596 2HG2 THR A 806      64.884  44.326-120.558  1.00 35.060          H  
ATOM  12597 3HG2 THR A 806      64.727  43.298-121.993  1.00 35.060          H  
ATOM  12598  N   GLU A 807      68.033  46.898-122.877  1.00 21.280          N  
ATOM  12599  CA  GLU A 807      69.012  47.769-123.558  1.00 21.620          C  
ATOM  12600  C   GLU A 807      68.372  49.050-124.090  1.00 21.830          C  
ATOM  12601  O   GLU A 807      68.457  49.376-125.282  1.00 22.060          O  
ATOM  12602  CB  GLU A 807      69.765  47.024-124.666  1.00 30.130          C  
ATOM  12603  CG  GLU A 807      70.741  45.949-124.191  1.00 30.130          C  
ATOM  12604  CD  GLU A 807      71.998  46.522-123.562  1.00 30.130          C  
ATOM  12605  OE1 GLU A 807      72.112  47.722-123.515  1.00 30.130          O  
ATOM  12606  OE2 GLU A 807      72.849  45.762-123.163  1.00 30.130          O  
ATOM  12607  H   GLU A 807      68.244  46.582-121.921  1.00 25.540          H  
ATOM  12608  HA  GLU A 807      69.759  48.063-122.834  1.00 25.940          H  
ATOM  12609 1HB  GLU A 807      69.053  46.542-125.319  1.00 36.160          H  
ATOM  12610 2HB  GLU A 807      70.324  47.738-125.269  1.00 36.160          H  
ATOM  12611 1HG  GLU A 807      70.240  45.332-123.445  1.00 36.160          H  
ATOM  12612 2HG  GLU A 807      70.997  45.320-125.021  1.00 36.160          H  
ATOM  12613  N   ASN A 808      67.682  49.759-123.182  1.00 21.800          N  
ATOM  12614  CA  ASN A 808      66.974  50.978-123.508  1.00 22.040          C  
ATOM  12615  C   ASN A 808      66.745  51.912-122.290  1.00 22.260          C  
ATOM  12616  O   ASN A 808      67.292  51.702-121.189  1.00 22.250          O  
ATOM  12617  CB  ASN A 808      65.675  50.594-124.152  1.00 30.760          C  
ATOM  12618  CG  ASN A 808      64.794  49.819-123.247  1.00 30.760          C  
ATOM  12619  OD1 ASN A 808      64.380  50.317-122.202  1.00 30.760          O  
ATOM  12620  ND2 ASN A 808      64.532  48.612-123.598  1.00 30.760          N  
ATOM  12621  H   ASN A 808      67.645  49.418-122.235  1.00 26.160          H  
ATOM  12622  HA  ASN A 808      67.576  51.528-124.231  1.00 26.450          H  
ATOM  12623 1HB  ASN A 808      65.179  51.468-124.477  1.00 36.910          H  
ATOM  12624 2HB  ASN A 808      65.880  49.984-125.028  1.00 36.910          H  
ATOM  12625 1HD2 ASN A 808      63.956  48.018-122.996  1.00 36.910          H  
ATOM  12626 2HD2 ASN A 808      64.988  48.211-124.418  1.00 36.910          H  
ATOM  12627  N   GLN A 809      65.976  52.991-122.536  1.00 22.560          N  
ATOM  12628  CA  GLN A 809      65.607  53.988-121.532  1.00 22.910          C  
ATOM  12629  C   GLN A 809      64.129  54.367-121.658  1.00 22.940          C  
ATOM  12630  O   GLN A 809      63.624  54.575-122.770  1.00 22.960          O  
ATOM  12631  CB  GLN A 809      66.433  55.266-121.696  1.00 31.930          C  
ATOM  12632  CG  GLN A 809      67.918  55.126-121.485  1.00 31.930          C  
ATOM  12633  CD  GLN A 809      68.613  56.482-121.614  1.00 31.930          C  
ATOM  12634  OE1 GLN A 809      68.333  57.396-120.827  1.00 31.930          O  
ATOM  12635  NE2 GLN A 809      69.492  56.627-122.600  1.00 31.930          N  
ATOM  12636  H   GLN A 809      65.588  53.094-123.461  1.00 27.070          H  
ATOM  12637  HA  GLN A 809      65.770  53.567-120.540  1.00 27.490          H  
ATOM  12638 1HB  GLN A 809      66.289  55.661-122.707  1.00 38.320          H  
ATOM  12639 2HB  GLN A 809      66.069  56.025-121.001  1.00 38.320          H  
ATOM  12640 1HG  GLN A 809      68.107  54.720-120.488  1.00 38.320          H  
ATOM  12641 2HG  GLN A 809      68.328  54.461-122.247  1.00 38.320          H  
ATOM  12642 1HE2 GLN A 809      69.965  57.497-122.731  1.00 38.320          H  
ATOM  12643 2HE2 GLN A 809      69.681  55.848-123.243  1.00 38.320          H  
ATOM  12644  N   LEU A 810      63.477  54.586-120.517  1.00 23.040          N  
ATOM  12645  CA  LEU A 810      62.068  54.968-120.461  1.00 23.170          C  
ATOM  12646  C   LEU A 810      61.853  56.296-121.147  1.00 23.640          C  
ATOM  12647  O   LEU A 810      60.894  56.453-121.901  1.00 23.570          O  
ATOM  12648  CB  LEU A 810      61.574  55.006-119.005  1.00 32.390          C  
ATOM  12649  CG  LEU A 810      60.031  55.218-118.696  1.00 32.390          C  
ATOM  12650  CD1 LEU A 810      59.637  56.709-118.711  1.00 32.390          C  
ATOM  12651  CD2 LEU A 810      59.186  54.425-119.697  1.00 32.390          C  
ATOM  12652  H   LEU A 810      63.969  54.421-119.646  1.00 27.650          H  
ATOM  12653  HA  LEU A 810      61.500  54.214-120.997  1.00 27.800          H  
ATOM  12654 1HB  LEU A 810      61.833  54.061-118.545  1.00 38.860          H  
ATOM  12655 2HB  LEU A 810      62.117  55.789-118.488  1.00 38.860          H  
ATOM  12656  HG  LEU A 810      59.843  54.846-117.694  1.00 38.860          H  
ATOM  12657 1HD1 LEU A 810      58.583  56.799-118.454  1.00 38.860          H  
ATOM  12658 2HD1 LEU A 810      60.234  57.245-117.975  1.00 38.860          H  
ATOM  12659 3HD1 LEU A 810      59.790  57.150-119.681  1.00 38.860          H  
ATOM  12660 1HD2 LEU A 810      58.132  54.536-119.445  1.00 38.860          H  
ATOM  12661 2HD2 LEU A 810      59.339  54.789-120.705  1.00 38.860          H  
ATOM  12662 3HD2 LEU A 810      59.463  53.383-119.645  1.00 38.860          H  
ATOM  12663  N   SER A 811      62.726  57.262-120.892  1.00 24.170          N  
ATOM  12664  CA  SER A 811      62.574  58.578-121.490  1.00 24.690          C  
ATOM  12665  C   SER A 811      62.619  58.567-123.031  1.00 24.510          C  
ATOM  12666  O   SER A 811      62.108  59.500-123.670  1.00 24.740          O  
ATOM  12667  CB  SER A 811      63.629  59.510-120.923  1.00 34.360          C  
ATOM  12668  OG  SER A 811      64.921  59.073-121.246  1.00 34.360          O  
ATOM  12669  H   SER A 811      63.506  57.094-120.275  1.00 29.000          H  
ATOM  12670  HA  SER A 811      61.602  58.964-121.185  1.00 29.630          H  
ATOM  12671 1HB  SER A 811      63.472  60.511-121.322  1.00 41.230          H  
ATOM  12672 2HB  SER A 811      63.521  59.567-119.841  1.00 41.230          H  
ATOM  12673  HG  SER A 811      65.519  59.779-120.982  1.00 41.230          H  
ATOM  12674  N   SER A 812      63.211  57.531-123.653  1.00 24.150          N  
ATOM  12675  CA  SER A 812      63.213  57.466-125.107  1.00 24.050          C  
ATOM  12676  C   SER A 812      61.838  56.978-125.527  1.00 23.620          C  
ATOM  12677  O   SER A 812      61.216  57.499-126.468  1.00 23.740          O  
ATOM  12678  CB  SER A 812      64.298  56.537-125.606  1.00 33.710          C  
ATOM  12679  OG  SER A 812      65.566  57.063-125.345  1.00 33.710          O  
ATOM  12680  H   SER A 812      63.631  56.757-123.142  1.00 28.980          H  
ATOM  12681  HA  SER A 812      63.383  58.462-125.518  1.00 28.860          H  
ATOM  12682 1HB  SER A 812      64.199  55.572-125.114  1.00 40.450          H  
ATOM  12683 2HB  SER A 812      64.183  56.374-126.663  1.00 40.450          H  
ATOM  12684  HG  SER A 812      65.730  57.713-126.067  1.00 40.450          H  
ATOM  12685  N   LEU A 813      61.316  56.003-124.768  1.00 23.200          N  
ATOM  12686  CA  LEU A 813      59.994  55.495-125.082  1.00 22.900          C  
ATOM  12687  C   LEU A 813      58.974  56.602-124.901  1.00 23.260          C  
ATOM  12688  O   LEU A 813      58.031  56.690-125.677  1.00 23.270          O  
ATOM  12689  CB  LEU A 813      59.574  54.303-124.218  1.00 32.180          C  
ATOM  12690  CG  LEU A 813      58.191  53.659-124.587  1.00 32.180          C  
ATOM  12691  CD1 LEU A 813      58.194  53.147-126.015  1.00 32.180          C  
ATOM  12692  CD2 LEU A 813      57.902  52.528-123.647  1.00 32.180          C  
ATOM  12693  H   LEU A 813      61.892  55.586-124.025  1.00 27.840          H  
ATOM  12694  HA  LEU A 813      60.003  55.198-126.125  1.00 27.480          H  
ATOM  12695 1HB  LEU A 813      60.309  53.555-124.277  1.00 38.620          H  
ATOM  12696 2HB  LEU A 813      59.520  54.636-123.182  1.00 38.620          H  
ATOM  12697  HG  LEU A 813      57.416  54.406-124.504  1.00 38.620          H  
ATOM  12698 1HD1 LEU A 813      57.222  52.726-126.223  1.00 38.620          H  
ATOM  12699 2HD1 LEU A 813      58.370  53.938-126.719  1.00 38.620          H  
ATOM  12700 3HD1 LEU A 813      58.963  52.385-126.129  1.00 38.620          H  
ATOM  12701 1HD2 LEU A 813      56.932  52.082-123.882  1.00 38.620          H  
ATOM  12702 2HD2 LEU A 813      58.665  51.778-123.732  1.00 38.620          H  
ATOM  12703 3HD2 LEU A 813      57.891  52.926-122.649  1.00 38.620          H  
ATOM  12704  N   LYS A 814      59.140  57.423-123.861  1.00 23.630          N  
ATOM  12705  CA  LYS A 814      58.228  58.521-123.593  1.00 24.060          C  
ATOM  12706  C   LYS A 814      58.106  59.450-124.785  1.00 24.370          C  
ATOM  12707  O   LYS A 814      56.996  59.709-125.254  1.00 24.510          O  
ATOM  12708  CB  LYS A 814      58.684  59.326-122.383  1.00 33.510          C  
ATOM  12709  CG  LYS A 814      57.784  60.512-122.044  1.00 33.510          C  
ATOM  12710  CD  LYS A 814      58.309  61.290-120.845  1.00 33.510          C  
ATOM  12711  CE  LYS A 814      57.482  62.552-120.626  1.00 33.510          C  
ATOM  12712  NZ  LYS A 814      57.981  63.379-119.502  1.00 33.510          N  
ATOM  12713  H   LYS A 814      59.927  57.249-123.234  1.00 28.360          H  
ATOM  12714  HA  LYS A 814      57.244  58.121-123.391  1.00 28.870          H  
ATOM  12715 1HB  LYS A 814      58.743  58.669-121.514  1.00 40.210          H  
ATOM  12716 2HB  LYS A 814      59.682  59.711-122.566  1.00 40.210          H  
ATOM  12717 1HG  LYS A 814      57.731  61.191-122.897  1.00 40.210          H  
ATOM  12718 2HG  LYS A 814      56.776  60.151-121.830  1.00 40.210          H  
ATOM  12719 1HD  LYS A 814      58.267  60.667-119.950  1.00 40.210          H  
ATOM  12720 2HD  LYS A 814      59.347  61.573-121.023  1.00 40.210          H  
ATOM  12721 1HE  LYS A 814      57.509  63.150-121.536  1.00 40.210          H  
ATOM  12722 2HE  LYS A 814      56.449  62.272-120.420  1.00 40.210          H  
ATOM  12723 1HZ  LYS A 814      57.376  64.217-119.420  1.00 40.210          H  
ATOM  12724 2HZ  LYS A 814      57.941  62.862-118.640  1.00 40.210          H  
ATOM  12725 3HZ  LYS A 814      58.924  63.673-119.677  1.00 40.210          H  
ATOM  12726  N   LYS A 815      59.232  59.920-125.334  1.00 24.520          N  
ATOM  12727  CA  LYS A 815      59.128  60.851-126.458  1.00 24.890          C  
ATOM  12728  C   LYS A 815      58.332  60.227-127.604  1.00 24.610          C  
ATOM  12729  O   LYS A 815      57.477  60.881-128.225  1.00 24.880          O  
ATOM  12730  CB  LYS A 815      60.512  61.217-126.984  1.00 34.700          C  
ATOM  12731  CG  LYS A 815      61.361  62.064-126.065  1.00 34.700          C  
ATOM  12732  CD  LYS A 815      62.695  62.346-126.727  1.00 34.700          C  
ATOM  12733  CE  LYS A 815      63.693  62.971-125.787  1.00 34.700          C  
ATOM  12734  NZ  LYS A 815      64.977  63.248-126.492  1.00 34.700          N  
ATOM  12735  H   LYS A 815      60.143  59.673-124.928  1.00 29.420          H  
ATOM  12736  HA  LYS A 815      58.608  61.749-126.124  1.00 29.870          H  
ATOM  12737 1HB  LYS A 815      61.072  60.297-127.178  1.00 41.640          H  
ATOM  12738 2HB  LYS A 815      60.413  61.743-127.929  1.00 41.640          H  
ATOM  12739 1HG  LYS A 815      60.851  63.001-125.850  1.00 41.640          H  
ATOM  12740 2HG  LYS A 815      61.530  61.535-125.130  1.00 41.640          H  
ATOM  12741 1HD  LYS A 815      63.115  61.407-127.100  1.00 41.640          H  
ATOM  12742 2HD  LYS A 815      62.550  63.013-127.574  1.00 41.640          H  
ATOM  12743 1HE  LYS A 815      63.299  63.897-125.369  1.00 41.640          H  
ATOM  12744 2HE  LYS A 815      63.890  62.265-124.976  1.00 41.640          H  
ATOM  12745 1HZ  LYS A 815      65.652  63.633-125.851  1.00 41.640          H  
ATOM  12746 2HZ  LYS A 815      65.337  62.359-126.898  1.00 41.640          H  
ATOM  12747 3HZ  LYS A 815      64.816  63.899-127.243  1.00 41.640          H  
ATOM  12748  N   PHE A 816      58.634  58.958-127.886  1.00 24.120          N  
ATOM  12749  CA  PHE A 816      57.960  58.199-128.923  1.00 23.900          C  
ATOM  12750  C   PHE A 816      56.466  58.054-128.648  1.00 23.920          C  
ATOM  12751  O   PHE A 816      55.635  58.275-129.531  1.00 24.130          O  
ATOM  12752  CB  PHE A 816      58.619  56.857-129.087  1.00 33.550          C  
ATOM  12753  CG  PHE A 816      57.938  56.020-130.023  1.00 33.550          C  
ATOM  12754  CD1 PHE A 816      58.036  56.241-131.387  1.00 33.550          C  
ATOM  12755  CD2 PHE A 816      57.209  54.974-129.565  1.00 33.550          C  
ATOM  12756  CE1 PHE A 816      57.396  55.402-132.262  1.00 33.550          C  
ATOM  12757  CE2 PHE A 816      56.599  54.163-130.413  1.00 33.550          C  
ATOM  12758  CZ  PHE A 816      56.682  54.364-131.777  1.00 33.550          C  
ATOM  12759  H   PHE A 816      59.379  58.498-127.346  1.00 28.940          H  
ATOM  12760  HA  PHE A 816      58.075  58.743-129.859  1.00 28.680          H  
ATOM  12761 1HB  PHE A 816      59.650  56.988-129.421  1.00 40.260          H  
ATOM  12762 2HB  PHE A 816      58.653  56.347-128.130  1.00 40.260          H  
ATOM  12763  HD1 PHE A 816      58.634  57.079-131.757  1.00 40.260          H  
ATOM  12764  HD2 PHE A 816      57.124  54.791-128.489  1.00 40.260          H  
ATOM  12765  HE1 PHE A 816      57.467  55.560-133.333  1.00 40.260          H  
ATOM  12766  HE2 PHE A 816      56.023  53.341-130.012  1.00 40.260          H  
ATOM  12767  HZ  PHE A 816      56.172  53.694-132.460  1.00 40.260          H  
ATOM  12768  N   HIS A 817      56.135  57.649-127.429  1.00 23.770          N  
ATOM  12769  CA  HIS A 817      54.775  57.466-126.972  1.00 23.860          C  
ATOM  12770  C   HIS A 817      53.935  58.719-127.138  1.00 24.400          C  
ATOM  12771  O   HIS A 817      52.802  58.635-127.617  1.00 24.580          O  
ATOM  12772  CB  HIS A 817      54.770  57.006-125.523  1.00 33.370          C  
ATOM  12773  CG  HIS A 817      53.444  57.016-124.924  1.00 33.370          C  
ATOM  12774  ND1 HIS A 817      52.430  56.167-125.313  1.00 33.370          N  
ATOM  12775  CD2 HIS A 817      52.948  57.770-123.919  1.00 33.370          C  
ATOM  12776  CE1 HIS A 817      51.345  56.443-124.580  1.00 33.370          C  
ATOM  12777  NE2 HIS A 817      51.657  57.385-123.726  1.00 33.370          N  
ATOM  12778  H   HIS A 817      56.877  57.447-126.766  1.00 28.520          H  
ATOM  12779  HA  HIS A 817      54.311  56.681-127.565  1.00 28.630          H  
ATOM  12780 1HB  HIS A 817      55.179  55.992-125.461  1.00 40.040          H  
ATOM  12781 2HB  HIS A 817      55.412  57.650-124.939  1.00 40.040          H  
ATOM  12782  HD2 HIS A 817      53.482  58.539-123.362  1.00 40.040          H  
ATOM  12783  HE1 HIS A 817      50.374  55.961-124.636  1.00 40.040          H  
ATOM  12784  HE2 HIS A 817      51.032  57.765-123.026  1.00 40.040          H  
ATOM  12785  N   VAL A 818      54.466  59.879-126.739  1.00 24.720          N  
ATOM  12786  CA  VAL A 818      53.702  61.112-126.873  1.00 25.300          C  
ATOM  12787  C   VAL A 818      53.383  61.348-128.354  1.00 25.450          C  
ATOM  12788  O   VAL A 818      52.247  61.698-128.697  1.00 25.780          O  
ATOM  12789  CB  VAL A 818      54.458  62.306-126.255  1.00 35.190          C  
ATOM  12790  CG1 VAL A 818      53.731  63.625-126.587  1.00 35.190          C  
ATOM  12791  CG2 VAL A 818      54.546  62.112-124.722  1.00 35.190          C  
ATOM  12792  H   VAL A 818      55.401  59.875-126.317  1.00 29.660          H  
ATOM  12793  HA  VAL A 818      52.772  61.003-126.330  1.00 30.360          H  
ATOM  12794  HB  VAL A 818      55.468  62.349-126.677  1.00 42.230          H  
ATOM  12795 1HG1 VAL A 818      54.277  64.458-126.145  1.00 42.230          H  
ATOM  12796 2HG1 VAL A 818      53.678  63.771-127.665  1.00 42.230          H  
ATOM  12797 3HG1 VAL A 818      52.720  63.595-126.178  1.00 42.230          H  
ATOM  12798 1HG2 VAL A 818      55.092  62.943-124.280  1.00 42.230          H  
ATOM  12799 2HG2 VAL A 818      53.547  62.073-124.305  1.00 42.230          H  
ATOM  12800 3HG2 VAL A 818      55.065  61.182-124.500  1.00 42.230          H  
ATOM  12801  N   ARG A 819      54.379  61.166-129.234  1.00 25.260          N  
ATOM  12802  CA  ARG A 819      54.160  61.285-130.671  1.00 25.460          C  
ATOM  12803  C   ARG A 819      53.041  60.346-131.123  1.00 25.350          C  
ATOM  12804  O   ARG A 819      52.112  60.758-131.839  1.00 25.700          O  
ATOM  12805  CB  ARG A 819      55.439  60.929-131.425  1.00 35.560          C  
ATOM  12806  CG  ARG A 819      55.376  60.895-132.952  1.00 35.560          C  
ATOM  12807  CD  ARG A 819      56.698  60.444-133.495  1.00 35.560          C  
ATOM  12808  NE  ARG A 819      56.703  60.297-134.944  1.00 35.560          N  
ATOM  12809  CZ  ARG A 819      56.282  59.201-135.620  1.00 35.560          C  
ATOM  12810  NH1 ARG A 819      55.788  58.165-134.973  1.00 35.560          N  
ATOM  12811  NH2 ARG A 819      56.372  59.172-136.940  1.00 35.560          N  
ATOM  12812  H   ARG A 819      55.317  60.937-128.881  1.00 30.310          H  
ATOM  12813  HA  ARG A 819      53.879  62.313-130.899  1.00 30.550          H  
ATOM  12814 1HB  ARG A 819      56.221  61.625-131.139  1.00 42.680          H  
ATOM  12815 2HB  ARG A 819      55.771  59.959-131.131  1.00 42.680          H  
ATOM  12816 1HG  ARG A 819      54.604  60.198-133.282  1.00 42.680          H  
ATOM  12817 2HG  ARG A 819      55.164  61.883-133.343  1.00 42.680          H  
ATOM  12818 1HD  ARG A 819      57.452  61.189-133.236  1.00 42.680          H  
ATOM  12819 2HD  ARG A 819      56.983  59.492-133.045  1.00 42.680          H  
ATOM  12820  HE  ARG A 819      57.098  61.056-135.486  1.00 42.680          H  
ATOM  12821 1HH1 ARG A 819      55.708  58.191-133.968  1.00 42.680          H  
ATOM  12822 2HH1 ARG A 819      55.475  57.350-135.484  1.00 42.680          H  
ATOM  12823 1HH2 ARG A 819      56.755  59.965-137.438  1.00 42.680          H  
ATOM  12824 2HH2 ARG A 819      56.062  58.359-137.454  1.00 42.680          H  
ATOM  12825  N   LEU A 820      53.101  59.086-130.692  1.00 24.920          N  
ATOM  12826  CA  LEU A 820      52.058  58.188-131.119  1.00 24.900          C  
ATOM  12827  C   LEU A 820      50.679  58.531-130.607  1.00 25.240          C  
ATOM  12828  O   LEU A 820      49.711  58.472-131.362  1.00 25.530          O  
ATOM  12829  CB  LEU A 820      52.272  56.764-130.645  1.00 34.870          C  
ATOM  12830  CG  LEU A 820      53.355  55.930-131.212  1.00 34.870          C  
ATOM  12831  CD1 LEU A 820      53.330  54.688-130.432  1.00 34.870          C  
ATOM  12832  CD2 LEU A 820      53.131  55.644-132.682  1.00 34.870          C  
ATOM  12833  H   LEU A 820      53.890  58.768-130.114  1.00 29.900          H  
ATOM  12834  HA  LEU A 820      52.038  58.224-132.191  1.00 29.880          H  
ATOM  12835 1HB  LEU A 820      52.444  56.809-129.567  1.00 41.840          H  
ATOM  12836 2HB  LEU A 820      51.352  56.239-130.802  1.00 41.840          H  
ATOM  12837  HG  LEU A 820      54.330  56.413-131.078  1.00 41.840          H  
ATOM  12838 1HD1 LEU A 820      54.051  54.034-130.773  1.00 41.840          H  
ATOM  12839 2HD1 LEU A 820      53.522  54.931-129.395  1.00 41.840          H  
ATOM  12840 3HD1 LEU A 820      52.362  54.216-130.537  1.00 41.840          H  
ATOM  12841 1HD2 LEU A 820      53.925  54.999-133.041  1.00 41.840          H  
ATOM  12842 2HD2 LEU A 820      52.173  55.147-132.820  1.00 41.840          H  
ATOM  12843 3HD2 LEU A 820      53.150  56.564-133.241  1.00 41.840          H  
ATOM  12844  N   MET A 821      50.537  58.919-129.340  1.00 25.290          N  
ATOM  12845  CA  MET A 821      49.168  59.142-128.886  1.00 25.670          C  
ATOM  12846  C   MET A 821      48.481  60.391-129.447  1.00 26.290          C  
ATOM  12847  O   MET A 821      47.240  60.404-129.617  1.00 26.720          O  
ATOM  12848  CB  MET A 821      49.070  59.065-127.349  1.00 35.790          C  
ATOM  12849  CG  MET A 821      49.841  60.062-126.535  1.00 35.790          C  
ATOM  12850  SD  MET A 821      49.521  59.828-124.761  1.00 35.790          S  
ATOM  12851  CE  MET A 821      50.730  60.890-123.996  1.00 35.790          C  
ATOM  12852  H   MET A 821      51.344  58.979-128.708  1.00 30.350          H  
ATOM  12853  HA  MET A 821      48.599  58.305-129.270  1.00 30.800          H  
ATOM  12854 1HB  MET A 821      48.037  59.234-127.055  1.00 42.940          H  
ATOM  12855 2HB  MET A 821      49.362  58.073-127.013  1.00 42.940          H  
ATOM  12856 1HG  MET A 821      50.882  59.906-126.712  1.00 42.940          H  
ATOM  12857 2HG  MET A 821      49.592  61.088-126.814  1.00 42.940          H  
ATOM  12858 1HE  MET A 821      50.619  60.839-122.918  1.00 42.940          H  
ATOM  12859 2HE  MET A 821      51.723  60.557-124.275  1.00 42.940          H  
ATOM  12860 3HE  MET A 821      50.574  61.917-124.331  1.00 42.940          H  
ATOM  12861  N   SER A 822      49.279  61.426-129.783  1.00 26.420          N  
ATOM  12862  CA  SER A 822      48.709  62.659-130.313  1.00 27.060          C  
ATOM  12863  C   SER A 822      48.676  62.759-131.848  1.00 27.260          C  
ATOM  12864  O   SER A 822      47.814  63.446-132.403  1.00 27.770          O  
ATOM  12865  CB  SER A 822      49.484  63.858-129.786  1.00 37.630          C  
ATOM  12866  OG  SER A 822      49.393  63.961-128.391  1.00 37.630          O  
ATOM  12867  H   SER A 822      50.280  61.394-129.561  1.00 31.700          H  
ATOM  12868  HA  SER A 822      47.684  62.732-129.945  1.00 32.470          H  
ATOM  12869 1HB  SER A 822      50.532  63.764-130.073  1.00 45.150          H  
ATOM  12870 2HB  SER A 822      49.097  64.765-130.243  1.00 45.150          H  
ATOM  12871  HG  SER A 822      48.428  64.047-128.181  1.00 45.150          H  
ATOM  12872  N   ILE A 823      49.621  62.114-132.547  1.00 26.910          N  
ATOM  12873  CA  ILE A 823      49.723  62.245-134.002  1.00 27.150          C  
ATOM  12874  C   ILE A 823      49.317  60.999-134.792  1.00 27.100          C  
ATOM  12875  O   ILE A 823      48.554  61.089-135.755  1.00 27.560          O  
ATOM  12876  CB  ILE A 823      51.174  62.619-134.383  1.00 37.910          C  
ATOM  12877  CG1 ILE A 823      51.518  63.979-133.732  1.00 37.910          C  
ATOM  12878  CG2 ILE A 823      51.346  62.660-135.938  1.00 37.910          C  
ATOM  12879  CD1 ILE A 823      52.975  64.349-133.782  1.00 37.910          C  
ATOM  12880  H   ILE A 823      50.331  61.558-132.067  1.00 32.290          H  
ATOM  12881  HA  ILE A 823      49.070  63.059-134.313  1.00 32.580          H  
ATOM  12882  HB  ILE A 823      51.857  61.885-133.981  1.00 45.500          H  
ATOM  12883 1HG1 ILE A 823      50.939  64.756-134.225  1.00 45.500          H  
ATOM  12884 2HG1 ILE A 823      51.230  63.948-132.685  1.00 45.500          H  
ATOM  12885 1HG2 ILE A 823      52.367  62.916-136.194  1.00 45.500          H  
ATOM  12886 2HG2 ILE A 823      51.121  61.690-136.374  1.00 45.500          H  
ATOM  12887 3HG2 ILE A 823      50.671  63.405-136.362  1.00 45.500          H  
ATOM  12888 1HD1 ILE A 823      53.116  65.310-133.289  1.00 45.500          H  
ATOM  12889 2HD1 ILE A 823      53.551  63.590-133.261  1.00 45.500          H  
ATOM  12890 3HD1 ILE A 823      53.317  64.424-134.804  1.00 45.500          H  
ATOM  12891  N   VAL A 824      49.912  59.864-134.435  1.00 26.600          N  
ATOM  12892  CA  VAL A 824      49.762  58.613-135.195  1.00 26.600          C  
ATOM  12893  C   VAL A 824      48.532  57.746-134.864  1.00 26.750          C  
ATOM  12894  O   VAL A 824      47.823  57.287-135.774  1.00 26.990          O  
ATOM  12895  CB  VAL A 824      51.048  57.789-135.001  1.00 37.240          C  
ATOM  12896  CG1 VAL A 824      50.968  56.432-135.652  1.00 37.240          C  
ATOM  12897  CG2 VAL A 824      52.226  58.590-135.541  1.00 37.240          C  
ATOM  12898  H   VAL A 824      50.519  59.917-133.612  1.00 31.920          H  
ATOM  12899  HA  VAL A 824      49.695  58.886-136.249  1.00 31.920          H  
ATOM  12900  HB  VAL A 824      51.171  57.607-133.975  1.00 44.690          H  
ATOM  12901 1HG1 VAL A 824      51.886  55.885-135.472  1.00 44.690          H  
ATOM  12902 2HG1 VAL A 824      50.161  55.884-135.220  1.00 44.690          H  
ATOM  12903 3HG1 VAL A 824      50.818  56.543-136.729  1.00 44.690          H  
ATOM  12904 1HG2 VAL A 824      53.129  58.031-135.381  1.00 44.690          H  
ATOM  12905 2HG2 VAL A 824      52.088  58.762-136.606  1.00 44.690          H  
ATOM  12906 3HG2 VAL A 824      52.300  59.548-135.029  1.00 44.690          H  
ATOM  12907  N   LEU A 825      48.336  57.457-133.581  1.00 26.660          N  
ATOM  12908  CA  LEU A 825      47.273  56.584-133.097  1.00 26.860          C  
ATOM  12909  C   LEU A 825      46.128  57.366-132.479  1.00 27.390          C  
ATOM  12910  O   LEU A 825      46.321  58.442-131.917  1.00 27.710          O  
ATOM  12911  CB  LEU A 825      47.819  55.645-132.016  1.00 37.520          C  
ATOM  12912  CG  LEU A 825      48.982  54.758-132.373  1.00 37.520          C  
ATOM  12913  CD1 LEU A 825      49.421  54.012-131.123  1.00 37.520          C  
ATOM  12914  CD2 LEU A 825      48.575  53.785-133.446  1.00 37.520          C  
ATOM  12915  H   LEU A 825      48.948  57.882-132.889  1.00 31.990          H  
ATOM  12916  HA  LEU A 825      46.873  56.020-133.934  1.00 32.230          H  
ATOM  12917 1HB  LEU A 825      48.132  56.258-131.173  1.00 45.030          H  
ATOM  12918 2HB  LEU A 825      47.009  54.993-131.693  1.00 45.030          H  
ATOM  12919  HG  LEU A 825      49.808  55.367-132.724  1.00 45.030          H  
ATOM  12920 1HD1 LEU A 825      50.264  53.371-131.359  1.00 45.030          H  
ATOM  12921 2HD1 LEU A 825      49.709  54.715-130.346  1.00 45.030          H  
ATOM  12922 3HD1 LEU A 825      48.599  53.405-130.757  1.00 45.030          H  
ATOM  12923 1HD2 LEU A 825      49.405  53.165-133.687  1.00 45.030          H  
ATOM  12924 2HD2 LEU A 825      47.752  53.170-133.092  1.00 45.030          H  
ATOM  12925 3HD2 LEU A 825      48.271  54.308-134.326  1.00 45.030          H  
ATOM  12926  N   ASP A 826      44.938  56.793-132.483  1.00 27.570          N  
ATOM  12927  CA  ASP A 826      43.819  57.463-131.836  1.00 28.190          C  
ATOM  12928  C   ASP A 826      43.818  57.195-130.337  1.00 28.080          C  
ATOM  12929  O   ASP A 826      43.021  56.386-129.864  1.00 28.440          O  
ATOM  12930  CB  ASP A 826      42.501  56.972-132.435  1.00 39.220          C  
ATOM  12931  CG  ASP A 826      42.294  57.422-133.902  1.00 39.220          C  
ATOM  12932  OD1 ASP A 826      42.773  58.475-134.286  1.00 39.220          O  
ATOM  12933  OD2 ASP A 826      41.650  56.715-134.660  1.00 39.220          O  
ATOM  12934  H   ASP A 826      44.799  55.907-132.952  1.00 33.080          H  
ATOM  12935  HA  ASP A 826      43.916  58.535-132.001  1.00 33.830          H  
ATOM  12936 1HB  ASP A 826      42.461  55.877-132.380  1.00 47.060          H  
ATOM  12937 2HB  ASP A 826      41.669  57.359-131.832  1.00 47.060          H  
ATOM  12938  N   VAL A 827      44.743  57.813-129.589  1.00 27.640          N  
ATOM  12939  CA  VAL A 827      44.853  57.481-128.174  1.00 27.530          C  
ATOM  12940  C   VAL A 827      44.508  58.579-127.178  1.00 27.630          C  
ATOM  12941  O   VAL A 827      43.756  58.294-126.258  1.00 27.750          O  
ATOM  12942  CB  VAL A 827      46.249  56.920-127.885  1.00 38.590          C  
ATOM  12943  CG1 VAL A 827      46.474  56.661-126.378  1.00 38.590          C  
ATOM  12944  CG2 VAL A 827      46.424  55.632-128.666  1.00 38.590          C  
ATOM  12945  H   VAL A 827      45.398  58.503-130.013  1.00 33.170          H  
ATOM  12946  HA  VAL A 827      44.152  56.666-127.987  1.00 33.040          H  
ATOM  12947  HB  VAL A 827      46.941  57.612-128.204  1.00 46.300          H  
ATOM  12948 1HG1 VAL A 827      47.474  56.278-126.225  1.00 46.300          H  
ATOM  12949 2HG1 VAL A 827      46.370  57.586-125.819  1.00 46.300          H  
ATOM  12950 3HG1 VAL A 827      45.753  55.939-126.022  1.00 46.300          H  
ATOM  12951 1HG2 VAL A 827      47.420  55.240-128.516  1.00 46.300          H  
ATOM  12952 2HG2 VAL A 827      45.688  54.900-128.334  1.00 46.300          H  
ATOM  12953 3HG2 VAL A 827      46.275  55.833-129.707  1.00 46.300          H  
ATOM  12954  N   ASP A 828      45.035  59.805-127.321  1.00 27.660          N  
ATOM  12955  CA  ASP A 828      44.845  60.811-126.251  1.00 27.740          C  
ATOM  12956  C   ASP A 828      43.413  60.857-125.662  1.00 28.090          C  
ATOM  12957  O   ASP A 828      42.482  61.143-126.420  1.00 28.390          O  
ATOM  12958  CB  ASP A 828      45.084  62.245-126.789  1.00 38.800          C  
ATOM  12959  CG  ASP A 828      46.522  62.626-127.097  1.00 38.800          C  
ATOM  12960  OD1 ASP A 828      47.384  61.873-126.779  1.00 38.800          O  
ATOM  12961  OD2 ASP A 828      46.747  63.695-127.659  1.00 38.800          O  
ATOM  12962  H   ASP A 828      45.649  60.013-128.115  1.00 33.190          H  
ATOM  12963  HA  ASP A 828      45.578  60.600-125.492  1.00 33.290          H  
ATOM  12964 1HB  ASP A 828      44.502  62.382-127.698  1.00 46.560          H  
ATOM  12965 2HB  ASP A 828      44.699  62.952-126.054  1.00 46.560          H  
ATOM  12966  N   VAL A 829      43.182  60.653-124.319  1.00 28.140          N  
ATOM  12967  CA  VAL A 829      44.110  60.304-123.207  1.00 28.490          C  
ATOM  12968  C   VAL A 829      45.177  61.354-122.857  1.00 28.310          C  
ATOM  12969  O   VAL A 829      45.694  62.050-123.713  1.00 27.910          O  
ATOM  12970  CB  VAL A 829      44.694  58.866-123.430  1.00 39.750          C  
ATOM  12971  CG1 VAL A 829      45.754  58.497-122.456  1.00 39.750          C  
ATOM  12972  CG2 VAL A 829      43.542  57.862-123.287  1.00 39.750          C  
ATOM  12973  H   VAL A 829      42.217  60.764-124.049  1.00 33.770          H  
ATOM  12974  HA  VAL A 829      43.490  60.203-122.318  1.00 34.190          H  
ATOM  12975  HB  VAL A 829      45.123  58.793-124.378  1.00 47.700          H  
ATOM  12976 1HG1 VAL A 829      46.098  57.482-122.668  1.00 47.700          H  
ATOM  12977 2HG1 VAL A 829      46.581  59.175-122.583  1.00 47.700          H  
ATOM  12978 3HG1 VAL A 829      45.374  58.545-121.436  1.00 47.700          H  
ATOM  12979 1HG2 VAL A 829      43.916  56.855-123.458  1.00 47.700          H  
ATOM  12980 2HG2 VAL A 829      43.119  57.927-122.288  1.00 47.700          H  
ATOM  12981 3HG2 VAL A 829      42.768  58.084-124.015  1.00 47.700          H  
ATOM  12982  N   GLU A 830      45.437  61.519-121.555  1.00 28.660          N  
ATOM  12983  CA  GLU A 830      46.438  62.481-121.075  1.00 28.610          C  
ATOM  12984  C   GLU A 830      46.293  63.906-121.644  1.00 28.790          C  
ATOM  12985  O   GLU A 830      47.245  64.419-122.236  1.00 28.970          O  
ATOM  12986  CB  GLU A 830      47.851  61.967-121.374  1.00 40.070          C  
ATOM  12987  CG  GLU A 830      48.241  60.668-120.658  1.00 40.070          C  
ATOM  12988  CD  GLU A 830      48.442  60.793-119.196  1.00 40.070          C  
ATOM  12989  OE1 GLU A 830      48.525  61.892-118.715  1.00 40.070          O  
ATOM  12990  OE2 GLU A 830      48.518  59.767-118.551  1.00 40.070          O  
ATOM  12991  H   GLU A 830      44.965  60.930-120.881  1.00 34.390          H  
ATOM  12992  HA  GLU A 830      46.352  62.545-119.989  1.00 34.330          H  
ATOM  12993 1HB  GLU A 830      47.957  61.796-122.444  1.00 48.090          H  
ATOM  12994 2HB  GLU A 830      48.581  62.723-121.094  1.00 48.090          H  
ATOM  12995 1HG  GLU A 830      47.460  59.963-120.783  1.00 48.090          H  
ATOM  12996 2HG  GLU A 830      49.132  60.267-121.120  1.00 48.090          H  
ATOM  12997  N   PRO A 831      45.125  64.568-121.487  1.00 28.850          N  
ATOM  12998  CA  PRO A 831      44.840  65.912-121.963  1.00 29.090          C  
ATOM  12999  C   PRO A 831      45.680  66.908-121.177  1.00 29.380          C  
ATOM  13000  O   PRO A 831      46.023  66.654-120.018  1.00 29.500          O  
ATOM  13001  CB  PRO A 831      43.346  66.074-121.671  1.00 43.630          C  
ATOM  13002  CG  PRO A 831      43.089  65.147-120.498  1.00 43.630          C  
ATOM  13003  CD  PRO A 831      44.007  63.961-120.728  1.00 43.630          C  
ATOM  13004  HA  PRO A 831      45.060  65.968-123.040  1.00 34.910          H  
ATOM  13005 1HB  PRO A 831      43.118  67.126-121.460  1.00 52.360          H  
ATOM  13006 2HB  PRO A 831      42.763  65.800-122.564  1.00 52.360          H  
ATOM  13007 1HG  PRO A 831      43.315  65.667-119.551  1.00 52.360          H  
ATOM  13008 2HG  PRO A 831      42.024  64.869-120.457  1.00 52.360          H  
ATOM  13009 1HD  PRO A 831      44.346  63.562-119.766  1.00 52.360          H  
ATOM  13010 2HD  PRO A 831      43.473  63.224-121.334  1.00 52.360          H  
ATOM  13011  N   SER A 832      45.900  68.095-121.728  1.00 29.570          N  
ATOM  13012  CA  SER A 832      46.741  69.068-121.039  1.00 29.930          C  
ATOM  13013  C   SER A 832      45.929  70.053-120.236  1.00 30.320          C  
ATOM  13014  O   SER A 832      45.745  71.212-120.609  1.00 30.260          O  
ATOM  13015  CB  SER A 832      47.582  69.845-122.037  1.00 41.760          C  
ATOM  13016  OG  SER A 832      48.494  69.018-122.708  1.00 41.760          O  
ATOM  13017  H   SER A 832      45.567  68.298-122.659  1.00 35.480          H  
ATOM  13018  HA  SER A 832      47.405  68.532-120.357  1.00 35.920          H  
ATOM  13019 1HB  SER A 832      46.928  70.331-122.758  1.00 50.110          H  
ATOM  13020 2HB  SER A 832      48.124  70.631-121.508  1.00 50.110          H  
ATOM  13021  HG  SER A 832      48.979  69.594-123.306  1.00 50.110          H  
ATOM  13022  N   THR A 833      45.462  69.550-119.100  1.00 30.790          N  
ATOM  13023  CA  THR A 833      44.614  70.295-118.176  1.00 31.310          C  
ATOM  13024  C   THR A 833      45.405  70.847-116.991  1.00 31.300          C  
ATOM  13025  O   THR A 833      44.937  71.743-116.284  1.00 31.740          O  
ATOM  13026  CB  THR A 833      43.504  69.386-117.636  1.00 43.630          C  
ATOM  13027  OG1 THR A 833      44.102  68.310-116.886  1.00 43.630          O  
ATOM  13028  CG2 THR A 833      42.732  68.804-118.803  1.00 43.630          C  
ATOM  13029  H   THR A 833      45.674  68.558-118.935  1.00 36.950          H  
ATOM  13030  HA  THR A 833      44.164  71.133-118.709  1.00 37.570          H  
ATOM  13031  HB  THR A 833      42.838  69.958-116.988  1.00 52.350          H  
ATOM  13032  HG1 THR A 833      43.412  67.822-116.426  1.00 52.350          H  
ATOM  13033 1HG2 THR A 833      41.949  68.146-118.434  1.00 52.350          H  
ATOM  13034 2HG2 THR A 833      42.287  69.612-119.380  1.00 52.350          H  
ATOM  13035 3HG2 THR A 833      43.405  68.239-119.433  1.00 52.350          H  
ATOM  13036  N   THR A 834      46.601  70.303-116.785  1.00 30.870          N  
ATOM  13037  CA  THR A 834      47.496  70.668-115.700  1.00 30.870          C  
ATOM  13038  C   THR A 834      48.851  71.058-116.315  1.00 30.550          C  
ATOM  13039  O   THR A 834      49.341  70.320-117.169  1.00 30.420          O  
ATOM  13040  CB  THR A 834      47.662  69.468-114.731  1.00 43.220          C  
ATOM  13041  OG1 THR A 834      46.386  69.121-114.187  1.00 43.220          O  
ATOM  13042  CG2 THR A 834      48.611  69.794-113.602  1.00 43.220          C  
ATOM  13043  H   THR A 834      46.895  69.576-117.418  1.00 37.040          H  
ATOM  13044  HA  THR A 834      47.049  71.489-115.145  1.00 37.040          H  
ATOM  13045  HB  THR A 834      48.053  68.614-115.287  1.00 51.860          H  
ATOM  13046  HG1 THR A 834      45.814  68.813-114.903  1.00 51.860          H  
ATOM  13047 1HG2 THR A 834      48.699  68.931-112.946  1.00 51.860          H  
ATOM  13048 2HG2 THR A 834      49.572  70.032-114.001  1.00 51.860          H  
ATOM  13049 3HG2 THR A 834      48.226  70.639-113.038  1.00 51.860          H  
ATOM  13050  N   PRO A 835      49.429  72.251-116.020  1.00 30.500          N  
ATOM  13051  CA  PRO A 835      50.752  72.685-116.476  1.00 30.190          C  
ATOM  13052  C   PRO A 835      51.883  71.668-116.258  1.00 29.850          C  
ATOM  13053  O   PRO A 835      52.792  71.543-117.072  1.00 29.890          O  
ATOM  13054  CB  PRO A 835      50.976  73.948-115.638  1.00 45.290          C  
ATOM  13055  CG  PRO A 835      49.582  74.483-115.383  1.00 45.290          C  
ATOM  13056  CD  PRO A 835      48.719  73.253-115.196  1.00 45.290          C  
ATOM  13057  HA  PRO A 835      50.674  72.937-117.557  1.00 36.230          H  
ATOM  13058 1HB  PRO A 835      51.524  73.695-114.721  1.00 54.340          H  
ATOM  13059 2HB  PRO A 835      51.606  74.655-116.200  1.00 54.340          H  
ATOM  13060 1HG  PRO A 835      49.582  75.139-114.496  1.00 54.340          H  
ATOM  13061 2HG  PRO A 835      49.251  75.103-116.234  1.00 54.340          H  
ATOM  13062 1HD  PRO A 835      48.682  72.957-114.124  1.00 54.340          H  
ATOM  13063 2HD  PRO A 835      47.717  73.474-115.612  1.00 54.340          H  
ATOM  13064  N   TRP A 836      51.819  70.962-115.123  1.00 29.550          N  
ATOM  13065  CA  TRP A 836      52.790  69.936-114.757  1.00 29.170          C  
ATOM  13066  C   TRP A 836      52.617  68.657-115.568  1.00 28.610          C  
ATOM  13067  O   TRP A 836      51.503  68.167-115.722  1.00 28.320          O  
ATOM  13068  CB  TRP A 836      52.698  69.672-113.263  1.00 40.990          C  
ATOM  13069  CG  TRP A 836      53.546  68.570-112.785  1.00 40.990          C  
ATOM  13070  CD1 TRP A 836      54.879  68.596-112.533  1.00 40.990          C  
ATOM  13071  CD2 TRP A 836      53.094  67.255-112.432  1.00 40.990          C  
ATOM  13072  NE1 TRP A 836      55.291  67.383-112.072  1.00 40.990          N  
ATOM  13073  CE2 TRP A 836      54.208  66.549-111.995  1.00 40.990          C  
ATOM  13074  CE3 TRP A 836      51.848  66.633-112.442  1.00 40.990          C  
ATOM  13075  CZ2 TRP A 836      54.120  65.244-111.569  1.00 40.990          C  
ATOM  13076  CZ3 TRP A 836      51.755  65.335-112.002  1.00 40.990          C  
ATOM  13077  CH2 TRP A 836      52.863  64.655-111.573  1.00 40.990          C  
ATOM  13078  H   TRP A 836      51.079  71.142-114.466  1.00 35.460          H  
ATOM  13079  HA  TRP A 836      53.784  70.330-114.965  1.00 35.000          H  
ATOM  13080 1HB  TRP A 836      52.983  70.574-112.721  1.00 49.190          H  
ATOM  13081 2HB  TRP A 836      51.673  69.453-112.993  1.00 49.190          H  
ATOM  13082  HD1 TRP A 836      55.525  69.457-112.680  1.00 49.190          H  
ATOM  13083  HE1 TRP A 836      56.237  67.137-111.815  1.00 49.190          H  
ATOM  13084  HE3 TRP A 836      50.960  67.166-112.781  1.00 49.190          H  
ATOM  13085  HZ2 TRP A 836      54.992  64.685-111.224  1.00 49.190          H  
ATOM  13086  HZ3 TRP A 836      50.777  64.864-112.003  1.00 49.190          H  
ATOM  13087  HH2 TRP A 836      52.753  63.627-111.234  1.00 49.190          H  
ATOM  13088  N   ASP A 837      53.743  68.094-116.024  1.00 28.510          N  
ATOM  13089  CA  ASP A 837      53.813  66.867-116.826  1.00 28.090          C  
ATOM  13090  C   ASP A 837      53.881  65.568-115.977  1.00 27.390          C  
ATOM  13091  O   ASP A 837      54.934  65.309-115.387  1.00 27.000          O  
ATOM  13092  CB  ASP A 837      55.084  66.943-117.698  1.00 39.490          C  
ATOM  13093  CG  ASP A 837      55.296  65.787-118.707  1.00 39.490          C  
ATOM  13094  OD1 ASP A 837      54.398  64.994-118.917  1.00 39.490          O  
ATOM  13095  OD2 ASP A 837      56.389  65.701-119.250  1.00 39.490          O  
ATOM  13096  H   ASP A 837      54.611  68.575-115.836  1.00 34.210          H  
ATOM  13097  HA  ASP A 837      52.950  66.865-117.479  1.00 33.710          H  
ATOM  13098 1HB  ASP A 837      55.074  67.881-118.254  1.00 47.390          H  
ATOM  13099 2HB  ASP A 837      55.953  66.978-117.039  1.00 47.390          H  
ATOM  13100  N   PRO A 838      52.794  64.765-115.853  1.00 27.280          N  
ATOM  13101  CA  PRO A 838      52.712  63.549-115.052  1.00 26.730          C  
ATOM  13102  C   PRO A 838      53.402  62.363-115.711  1.00 26.520          C  
ATOM  13103  O   PRO A 838      53.555  62.325-116.939  1.00 26.860          O  
ATOM  13104  CB  PRO A 838      51.202  63.292-114.975  1.00 40.090          C  
ATOM  13105  CG  PRO A 838      50.667  63.839-116.268  1.00 40.090          C  
ATOM  13106  CD  PRO A 838      51.536  65.063-116.578  1.00 40.090          C  
ATOM  13107  HA  PRO A 838      53.153  63.741-114.072  1.00 32.080          H  
ATOM  13108 1HB  PRO A 838      51.016  62.203-114.873  1.00 48.110          H  
ATOM  13109 2HB  PRO A 838      50.767  63.775-114.109  1.00 48.110          H  
ATOM  13110 1HG  PRO A 838      50.720  63.060-117.056  1.00 48.110          H  
ATOM  13111 2HG  PRO A 838      49.599  64.090-116.158  1.00 48.110          H  
ATOM  13112 1HD  PRO A 838      51.713  65.096-117.662  1.00 48.110          H  
ATOM  13113 2HD  PRO A 838      51.052  65.958-116.198  1.00 48.110          H  
ATOM  13114  N   ALA A 839      53.741  61.351-114.911  1.00 26.030          N  
ATOM  13115  CA  ALA A 839      54.190  60.082-115.471  1.00 25.640          C  
ATOM  13116  C   ALA A 839      53.012  59.467-116.205  1.00 25.460          C  
ATOM  13117  O   ALA A 839      51.871  59.669-115.791  1.00 25.580          O  
ATOM  13118  CB  ALA A 839      54.694  59.147-114.389  1.00 36.050          C  
ATOM  13119  H   ALA A 839      53.645  61.439-113.910  1.00 31.240          H  
ATOM  13120  HA  ALA A 839      54.985  60.273-116.190  1.00 30.770          H  
ATOM  13121 1HB  ALA A 839      55.011  58.206-114.842  1.00 43.260          H  
ATOM  13122 2HB  ALA A 839      55.536  59.603-113.873  1.00 43.260          H  
ATOM  13123 3HB  ALA A 839      53.892  58.951-113.679  1.00 43.260          H  
ATOM  13124  N   LYS A 840      53.278  58.706-117.263  1.00 25.240          N  
ATOM  13125  CA  LYS A 840      52.193  58.076-118.003  1.00 25.110          C  
ATOM  13126  C   LYS A 840      51.980  56.649-117.550  1.00 24.730          C  
ATOM  13127  O   LYS A 840      52.940  55.910-117.335  1.00 24.370          O  
ATOM  13128  CB  LYS A 840      52.461  58.132-119.520  1.00 35.210          C  
ATOM  13129  CG  LYS A 840      51.956  59.435-120.174  1.00 35.210          C  
ATOM  13130  CD  LYS A 840      52.913  60.615-119.975  1.00 35.210          C  
ATOM  13131  CE  LYS A 840      52.202  61.952-120.157  1.00 35.210          C  
ATOM  13132  NZ  LYS A 840      53.066  63.072-119.703  1.00 35.210          N  
ATOM  13133  H   LYS A 840      54.233  58.569-117.555  1.00 30.290          H  
ATOM  13134  HA  LYS A 840      51.269  58.626-117.802  1.00 30.130          H  
ATOM  13135 1HB  LYS A 840      53.531  58.042-119.709  1.00 42.250          H  
ATOM  13136 2HB  LYS A 840      51.970  57.287-120.013  1.00 42.250          H  
ATOM  13137 1HG  LYS A 840      51.794  59.274-121.237  1.00 42.250          H  
ATOM  13138 2HG  LYS A 840      51.010  59.692-119.721  1.00 42.250          H  
ATOM  13139 1HD  LYS A 840      53.341  60.622-118.989  1.00 42.250          H  
ATOM  13140 2HD  LYS A 840      53.723  60.551-120.700  1.00 42.250          H  
ATOM  13141 1HE  LYS A 840      51.932  62.103-121.198  1.00 42.250          H  
ATOM  13142 2HE  LYS A 840      51.294  61.949-119.549  1.00 42.250          H  
ATOM  13143 1HZ  LYS A 840      52.599  63.962-119.787  1.00 42.250          H  
ATOM  13144 2HZ  LYS A 840      53.318  62.898-118.693  1.00 42.250          H  
ATOM  13145 3HZ  LYS A 840      53.914  63.118-120.236  1.00 42.250          H  
ATOM  13146  N   ALA A 841      50.711  56.302-117.318  1.00 24.860          N  
ATOM  13147  CA  ALA A 841      50.304  54.959-116.908  1.00 24.620          C  
ATOM  13148  C   ALA A 841      50.547  53.919-118.001  1.00 23.990          C  
ATOM  13149  O   ALA A 841      50.863  52.765-117.711  1.00 23.700          O  
ATOM  13150  CB  ALA A 841      48.843  54.955-116.503  1.00 34.560          C  
ATOM  13151  H   ALA A 841      49.998  57.009-117.463  1.00 29.830          H  
ATOM  13152  HA  ALA A 841      50.906  54.679-116.042  1.00 29.540          H  
ATOM  13153 1HB  ALA A 841      48.564  53.956-116.166  1.00 41.480          H  
ATOM  13154 2HB  ALA A 841      48.689  55.668-115.695  1.00 41.480          H  
ATOM  13155 3HB  ALA A 841      48.228  55.238-117.349  1.00 41.480          H  
ATOM  13156  N   TYR A 842      50.374  54.300-119.265  1.00 23.840          N  
ATOM  13157  CA  TYR A 842      50.564  53.330-120.339  1.00 23.340          C  
ATOM  13158  C   TYR A 842      51.402  53.919-121.469  1.00 23.090          C  
ATOM  13159  O   TYR A 842      51.059  54.987-121.980  1.00 23.350          O  
ATOM  13160  CB  TYR A 842      49.195  52.923-120.902  1.00 32.880          C  
ATOM  13161  CG  TYR A 842      48.217  52.296-119.898  1.00 32.880          C  
ATOM  13162  CD1 TYR A 842      47.386  53.138-119.182  1.00 32.880          C  
ATOM  13163  CD2 TYR A 842      48.117  50.917-119.710  1.00 32.880          C  
ATOM  13164  CE1 TYR A 842      46.478  52.634-118.293  1.00 32.880          C  
ATOM  13165  CE2 TYR A 842      47.191  50.420-118.825  1.00 32.880          C  
ATOM  13166  CZ  TYR A 842      46.379  51.272-118.118  1.00 32.880          C  
ATOM  13167  OH  TYR A 842      45.451  50.778-117.236  1.00 32.880          O  
ATOM  13168  H   TYR A 842      50.106  55.247-119.479  1.00 28.610          H  
ATOM  13169  HA  TYR A 842      51.080  52.457-119.948  1.00 28.010          H  
ATOM  13170 1HB  TYR A 842      48.712  53.809-121.315  1.00 39.450          H  
ATOM  13171 2HB  TYR A 842      49.329  52.239-121.720  1.00 39.450          H  
ATOM  13172  HD1 TYR A 842      47.453  54.214-119.332  1.00 39.450          H  
ATOM  13173  HD2 TYR A 842      48.743  50.232-120.250  1.00 39.450          H  
ATOM  13174  HE1 TYR A 842      45.830  53.307-117.736  1.00 39.450          H  
ATOM  13175  HE2 TYR A 842      47.098  49.354-118.686  1.00 39.450          H  
ATOM  13176  HH  TYR A 842      45.416  49.817-117.307  1.00 39.450          H  
ATOM  13177  N   LEU A 843      52.449  53.199-121.908  1.00 22.650          N  
ATOM  13178  CA  LEU A 843      53.254  53.665-123.047  1.00 22.440          C  
ATOM  13179  C   LEU A 843      53.274  52.671-124.221  1.00 22.130          C  
ATOM  13180  O   LEU A 843      53.470  51.475-124.013  1.00 22.040          O  
ATOM  13181  CB  LEU A 843      54.697  53.968-122.626  1.00 31.500          C  
ATOM  13182  CG  LEU A 843      54.922  55.193-121.724  1.00 31.500          C  
ATOM  13183  CD1 LEU A 843      54.826  54.793-120.231  1.00 31.500          C  
ATOM  13184  CD2 LEU A 843      56.284  55.786-122.047  1.00 31.500          C  
ATOM  13185  H   LEU A 843      52.704  52.350-121.393  1.00 27.180          H  
ATOM  13186  HA  LEU A 843      52.823  54.581-123.386  1.00 26.930          H  
ATOM  13187 1HB  LEU A 843      55.099  53.122-122.122  1.00 37.800          H  
ATOM  13188 2HB  LEU A 843      55.270  54.124-123.534  1.00 37.800          H  
ATOM  13189  HG  LEU A 843      54.142  55.931-121.920  1.00 37.800          H  
ATOM  13190 1HD1 LEU A 843      54.979  55.674-119.609  1.00 37.800          H  
ATOM  13191 2HD1 LEU A 843      53.851  54.380-119.998  1.00 37.800          H  
ATOM  13192 3HD1 LEU A 843      55.585  54.053-119.999  1.00 37.800          H  
ATOM  13193 1HD2 LEU A 843      56.457  56.666-121.430  1.00 37.800          H  
ATOM  13194 2HD2 LEU A 843      57.060  55.055-121.850  1.00 37.800          H  
ATOM  13195 3HD2 LEU A 843      56.314  56.063-123.092  1.00 37.800          H  
ATOM  13196  N   PHE A 844      53.138  53.173-125.462  1.00 22.070          N  
ATOM  13197  CA  PHE A 844      53.154  52.322-126.684  1.00 21.880          C  
ATOM  13198  C   PHE A 844      54.523  52.147-127.395  1.00 21.670          C  
ATOM  13199  O   PHE A 844      55.157  53.137-127.762  1.00 21.770          O  
ATOM  13200  CB  PHE A 844      52.185  52.905-127.729  1.00 30.710          C  
ATOM  13201  CG  PHE A 844      50.687  52.754-127.518  1.00 30.710          C  
ATOM  13202  CD1 PHE A 844      50.004  53.526-126.612  1.00 30.710          C  
ATOM  13203  CD2 PHE A 844      49.955  51.890-128.315  1.00 30.710          C  
ATOM  13204  CE1 PHE A 844      48.633  53.431-126.474  1.00 30.710          C  
ATOM  13205  CE2 PHE A 844      48.580  51.790-128.198  1.00 30.710          C  
ATOM  13206  CZ  PHE A 844      47.914  52.566-127.272  1.00 30.710          C  
ATOM  13207  H   PHE A 844      52.969  54.185-125.550  1.00 26.480          H  
ATOM  13208  HA  PHE A 844      52.800  51.331-126.400  1.00 26.260          H  
ATOM  13209 1HB  PHE A 844      52.373  53.967-127.777  1.00 36.850          H  
ATOM  13210 2HB  PHE A 844      52.429  52.486-128.702  1.00 36.850          H  
ATOM  13211  HD1 PHE A 844      50.558  54.208-126.004  1.00 36.850          H  
ATOM  13212  HD2 PHE A 844      50.469  51.303-129.050  1.00 36.850          H  
ATOM  13213  HE1 PHE A 844      48.121  54.046-125.738  1.00 36.850          H  
ATOM  13214  HE2 PHE A 844      48.025  51.104-128.839  1.00 36.850          H  
ATOM  13215  HZ  PHE A 844      46.830  52.495-127.168  1.00 36.850          H  
ATOM  13216  N   VAL A 845      54.944  50.879-127.611  1.00 21.460          N  
ATOM  13217  CA  VAL A 845      56.212  50.525-128.298  1.00 21.330          C  
ATOM  13218  C   VAL A 845      55.919  49.531-129.461  1.00 21.430          C  
ATOM  13219  O   VAL A 845      55.094  48.637-129.286  1.00 21.490          O  
ATOM  13220  CB  VAL A 845      57.208  49.861-127.296  1.00 29.910          C  
ATOM  13221  CG1 VAL A 845      56.664  48.587-126.766  1.00 29.910          C  
ATOM  13222  CG2 VAL A 845      58.559  49.608-127.942  1.00 29.910          C  
ATOM  13223  H   VAL A 845      54.343  50.130-127.250  1.00 25.750          H  
ATOM  13224  HA  VAL A 845      56.652  51.443-128.672  1.00 25.600          H  
ATOM  13225  HB  VAL A 845      57.328  50.506-126.447  1.00 35.900          H  
ATOM  13226 1HG1 VAL A 845      57.368  48.187-126.069  1.00 35.900          H  
ATOM  13227 2HG1 VAL A 845      55.722  48.763-126.267  1.00 35.900          H  
ATOM  13228 3HG1 VAL A 845      56.530  47.873-127.560  1.00 35.900          H  
ATOM  13229 1HG2 VAL A 845      59.208  49.155-127.228  1.00 35.900          H  
ATOM  13230 2HG2 VAL A 845      58.461  48.933-128.792  1.00 35.900          H  
ATOM  13231 3HG2 VAL A 845      58.990  50.543-128.262  1.00 35.900          H  
ATOM  13232  N   PRO A 846      56.508  49.661-130.670  1.00 21.560          N  
ATOM  13233  CA  PRO A 846      56.294  48.758-131.798  1.00 21.750          C  
ATOM  13234  C   PRO A 846      56.868  47.358-131.595  1.00 21.670          C  
ATOM  13235  O   PRO A 846      57.899  47.189-130.920  1.00 21.510          O  
ATOM  13236  CB  PRO A 846      57.014  49.488-132.942  1.00 32.620          C  
ATOM  13237  CG  PRO A 846      58.043  50.351-132.266  1.00 32.620          C  
ATOM  13238  CD  PRO A 846      57.391  50.785-130.986  1.00 32.620          C  
ATOM  13239  HA  PRO A 846      55.215  48.694-132.001  1.00 26.100          H  
ATOM  13240 1HB  PRO A 846      57.448  48.748-133.640  1.00 39.150          H  
ATOM  13241 2HB  PRO A 846      56.296  50.082-133.515  1.00 39.150          H  
ATOM  13242 1HG  PRO A 846      58.964  49.777-132.092  1.00 39.150          H  
ATOM  13243 2HG  PRO A 846      58.317  51.206-132.910  1.00 39.150          H  
ATOM  13244 1HD  PRO A 846      58.154  50.974-130.253  1.00 39.150          H  
ATOM  13245 2HD  PRO A 846      56.797  51.632-131.186  1.00 39.150          H  
ATOM  13246  N   VAL A 847      56.220  46.381-132.245  1.00 21.860          N  
ATOM  13247  CA  VAL A 847      56.601  44.972-132.288  1.00 21.900          C  
ATOM  13248  C   VAL A 847      57.001  44.647-133.730  1.00 22.220          C  
ATOM  13249  O   VAL A 847      56.198  44.864-134.637  1.00 22.510          O  
ATOM  13250  CB  VAL A 847      55.424  44.121-131.797  1.00 30.640          C  
ATOM  13251  CG1 VAL A 847      55.770  42.680-131.859  1.00 30.640          C  
ATOM  13252  CG2 VAL A 847      55.071  44.538-130.359  1.00 30.640          C  
ATOM  13253  H   VAL A 847      55.372  46.610-132.781  1.00 26.230          H  
ATOM  13254  HA  VAL A 847      57.438  44.808-131.629  1.00 26.280          H  
ATOM  13255  HB  VAL A 847      54.556  44.288-132.447  1.00 36.770          H  
ATOM  13256 1HG1 VAL A 847      54.926  42.089-131.516  1.00 36.770          H  
ATOM  13257 2HG1 VAL A 847      55.990  42.430-132.882  1.00 36.770          H  
ATOM  13258 3HG1 VAL A 847      56.637  42.483-131.225  1.00 36.770          H  
ATOM  13259 1HG2 VAL A 847      54.224  43.948-130.009  1.00 36.770          H  
ATOM  13260 2HG2 VAL A 847      55.929  44.372-129.713  1.00 36.770          H  
ATOM  13261 3HG2 VAL A 847      54.799  45.593-130.337  1.00 36.770          H  
ATOM  13262  N   THR A 848      58.238  44.193-133.993  1.00 22.210          N  
ATOM  13263  CA  THR A 848      58.607  44.089-135.409  1.00 22.600          C  
ATOM  13264  C   THR A 848      59.179  42.785-135.972  1.00 22.720          C  
ATOM  13265  O   THR A 848      59.143  42.595-137.185  1.00 22.460          O  
ATOM  13266  CB  THR A 848      59.650  45.170-135.733  1.00 31.480          C  
ATOM  13267  OG1 THR A 848      60.837  44.902-134.984  1.00 31.480          O  
ATOM  13268  CG2 THR A 848      59.111  46.559-135.329  1.00 31.480          C  
ATOM  13269  H   THR A 848      58.897  43.932-133.254  1.00 26.650          H  
ATOM  13270  HA  THR A 848      57.720  44.299-136.000  1.00 27.120          H  
ATOM  13271  HB  THR A 848      59.876  45.153-136.798  1.00 37.780          H  
ATOM  13272  HG1 THR A 848      61.326  44.153-135.376  1.00 37.780          H  
ATOM  13273 1HG2 THR A 848      59.857  47.311-135.559  1.00 37.780          H  
ATOM  13274 2HG2 THR A 848      58.197  46.771-135.884  1.00 37.780          H  
ATOM  13275 3HG2 THR A 848      58.900  46.589-134.263  1.00 37.780          H  
ATOM  13276  N   ASP A 849      59.702  41.877-135.157  1.00 23.200          N  
ATOM  13277  CA  ASP A 849      60.380  40.726-135.788  1.00 23.420          C  
ATOM  13278  C   ASP A 849      59.543  39.672-136.553  1.00 23.700          C  
ATOM  13279  O   ASP A 849      60.119  38.869-137.289  1.00 24.010          O  
ATOM  13280  CB  ASP A 849      61.327  40.035-134.819  1.00 32.700          C  
ATOM  13281  CG  ASP A 849      62.616  40.855-134.565  1.00 32.700          C  
ATOM  13282  OD1 ASP A 849      62.829  41.853-135.220  1.00 32.700          O  
ATOM  13283  OD2 ASP A 849      63.405  40.430-133.771  1.00 32.700          O  
ATOM  13284  H   ASP A 849      59.741  42.050-134.145  1.00 27.840          H  
ATOM  13285  HA  ASP A 849      61.041  41.157-136.539  1.00 28.100          H  
ATOM  13286 1HB  ASP A 849      60.821  39.884-133.866  1.00 39.240          H  
ATOM  13287 2HB  ASP A 849      61.607  39.062-135.215  1.00 39.240          H  
ATOM  13288  N   ASN A 850      58.224  39.603-136.350  1.00 23.670          N  
ATOM  13289  CA  ASN A 850      57.373  38.633-137.055  1.00 24.030          C  
ATOM  13290  C   ASN A 850      57.870  37.184-136.978  1.00 24.370          C  
ATOM  13291  O   ASN A 850      57.880  36.459-137.978  1.00 24.670          O  
ATOM  13292  CB  ASN A 850      57.153  39.072-138.485  1.00 33.500          C  
ATOM  13293  CG  ASN A 850      56.387  40.367-138.559  1.00 33.500          C  
ATOM  13294  OD1 ASN A 850      55.467  40.598-137.757  1.00 33.500          O  
ATOM  13295  ND2 ASN A 850      56.726  41.209-139.502  1.00 33.500          N  
ATOM  13296  H   ASN A 850      57.781  40.269-135.735  1.00 28.400          H  
ATOM  13297  HA  ASN A 850      56.399  38.637-136.572  1.00 28.840          H  
ATOM  13298 1HB  ASN A 850      58.108  39.198-138.985  1.00 40.200          H  
ATOM  13299 2HB  ASN A 850      56.601  38.307-139.028  1.00 40.200          H  
ATOM  13300 1HD2 ASN A 850      56.243  42.078-139.596  1.00 40.200          H  
ATOM  13301 2HD2 ASN A 850      57.484  40.988-140.134  1.00 40.200          H  
ATOM  13302  N   THR A 851      58.250  36.770-135.782  1.00 24.430          N  
ATOM  13303  CA  THR A 851      58.777  35.453-135.480  1.00 24.530          C  
ATOM  13304  C   THR A 851      57.731  34.354-135.436  1.00 25.160          C  
ATOM  13305  O   THR A 851      56.520  34.593-135.467  1.00 25.320          O  
ATOM  13306  CB  THR A 851      59.496  35.465-134.114  1.00 34.300          C  
ATOM  13307  OG1 THR A 851      58.558  35.744-133.036  1.00 34.300          O  
ATOM  13308  CG2 THR A 851      60.520  36.559-134.113  1.00 34.300          C  
ATOM  13309  H   THR A 851      58.217  37.429-135.025  1.00 29.320          H  
ATOM  13310  HA  THR A 851      59.502  35.192-136.251  1.00 29.440          H  
ATOM  13311  HB  THR A 851      59.985  34.513-133.947  1.00 41.160          H  
ATOM  13312  HG1 THR A 851      58.063  34.923-132.716  1.00 41.160          H  
ATOM  13313 1HG2 THR A 851      61.030  36.564-133.147  1.00 41.160          H  
ATOM  13314 2HG2 THR A 851      61.242  36.387-134.911  1.00 41.160          H  
ATOM  13315 3HG2 THR A 851      60.032  37.504-134.264  1.00 41.160          H  
ATOM  13316  N   SER A 852      58.229  33.123-135.363  1.00 25.580          N  
ATOM  13317  CA  SER A 852      57.415  31.930-135.262  1.00 26.190          C  
ATOM  13318  C   SER A 852      58.013  31.060-134.175  1.00 26.210          C  
ATOM  13319  O   SER A 852      59.221  31.062-133.960  1.00 25.940          O  
ATOM  13320  CB  SER A 852      57.424  31.187-136.583  1.00 36.420          C  
ATOM  13321  OG  SER A 852      58.721  30.762-136.900  1.00 36.420          O  
ATOM  13322  H   SER A 852      59.232  33.005-135.367  1.00 30.700          H  
ATOM  13323  HA  SER A 852      56.395  32.204-134.991  1.00 31.430          H  
ATOM  13324 1HB  SER A 852      56.780  30.320-136.516  1.00 43.710          H  
ATOM  13325 2HB  SER A 852      57.038  31.831-137.375  1.00 43.710          H  
ATOM  13326  HG  SER A 852      58.656  30.310-137.743  1.00 43.710          H  
ATOM  13327  N   MET A 853      57.150  30.328-133.476  1.00 26.620          N  
ATOM  13328  CA  MET A 853      57.484  29.423-132.361  1.00 26.840          C  
ATOM  13329  C   MET A 853      58.077  30.174-131.151  1.00 26.420          C  
ATOM  13330  O   MET A 853      58.505  29.550-130.182  1.00 26.720          O  
ATOM  13331  CB  MET A 853      58.506  28.367-132.805  1.00 37.490          C  
ATOM  13332  CG  MET A 853      58.076  27.452-133.961  1.00 37.490          C  
ATOM  13333  SD  MET A 853      56.689  26.379-133.585  1.00 37.490          S  
ATOM  13334  CE  MET A 853      56.357  25.692-135.219  1.00 37.490          C  
ATOM  13335  H   MET A 853      56.176  30.401-133.735  1.00 31.940          H  
ATOM  13336  HA  MET A 853      56.572  28.931-132.027  1.00 32.210          H  
ATOM  13337 1HB  MET A 853      59.452  28.835-133.064  1.00 44.990          H  
ATOM  13338 2HB  MET A 853      58.714  27.716-131.958  1.00 44.990          H  
ATOM  13339 1HG  MET A 853      57.812  28.066-134.821  1.00 44.990          H  
ATOM  13340 2HG  MET A 853      58.923  26.830-134.243  1.00 44.990          H  
ATOM  13341 1HE  MET A 853      55.516  25.023-135.158  1.00 44.990          H  
ATOM  13342 2HE  MET A 853      56.134  26.494-135.918  1.00 44.990          H  
ATOM  13343 3HE  MET A 853      57.235  25.145-135.573  1.00 44.990          H  
ATOM  13344  N   GLU A 854      58.020  31.506-131.174  1.00 25.790          N  
ATOM  13345  CA  GLU A 854      58.520  32.357-130.102  1.00 25.400          C  
ATOM  13346  C   GLU A 854      57.788  33.713-130.169  1.00 24.870          C  
ATOM  13347  O   GLU A 854      57.330  34.085-131.264  1.00 24.880          O  
ATOM  13348  CB  GLU A 854      60.042  32.540-130.238  1.00 35.720          C  
ATOM  13349  CG  GLU A 854      60.507  33.253-131.482  1.00 35.720          C  
ATOM  13350  CD  GLU A 854      62.026  33.355-131.590  1.00 35.720          C  
ATOM  13351  OE1 GLU A 854      62.675  33.433-130.577  1.00 35.720          O  
ATOM  13352  OE2 GLU A 854      62.533  33.344-132.693  1.00 35.720          O  
ATOM  13353  H   GLU A 854      57.627  31.953-131.985  1.00 30.950          H  
ATOM  13354  HA  GLU A 854      58.320  31.844-129.168  1.00 30.480          H  
ATOM  13355 1HB  GLU A 854      60.421  33.112-129.408  1.00 42.860          H  
ATOM  13356 2HB  GLU A 854      60.527  31.567-130.209  1.00 42.860          H  
ATOM  13357 1HG  GLU A 854      60.121  32.739-132.347  1.00 42.860          H  
ATOM  13358 2HG  GLU A 854      60.088  34.257-131.464  1.00 42.860          H  
ATOM  13359  N   PRO A 855      57.649  34.470-129.044  1.00 24.470          N  
ATOM  13360  CA  PRO A 855      57.070  35.805-128.960  1.00 24.020          C  
ATOM  13361  C   PRO A 855      57.804  36.766-129.850  1.00 23.650          C  
ATOM  13362  O   PRO A 855      59.037  36.701-129.937  1.00 23.620          O  
ATOM  13363  CB  PRO A 855      57.258  36.191-127.504  1.00 36.030          C  
ATOM  13364  CG  PRO A 855      57.404  34.896-126.768  1.00 36.030          C  
ATOM  13365  CD  PRO A 855      58.145  33.997-127.727  1.00 36.030          C  
ATOM  13366  HA  PRO A 855      55.996  35.754-129.234  1.00 28.820          H  
ATOM  13367 1HB  PRO A 855      58.148  36.811-127.447  1.00 43.240          H  
ATOM  13368 2HB  PRO A 855      56.414  36.809-127.155  1.00 43.240          H  
ATOM  13369 1HG  PRO A 855      57.963  35.058-125.835  1.00 43.240          H  
ATOM  13370 2HG  PRO A 855      56.417  34.495-126.484  1.00 43.240          H  
ATOM  13371 1HD  PRO A 855      59.219  34.202-127.648  1.00 43.240          H  
ATOM  13372 2HD  PRO A 855      57.888  32.967-127.488  1.00 43.240          H  
ATOM  13373  N   ILE A 856      57.098  37.715-130.422  1.00 23.460          N  
ATOM  13374  CA  ILE A 856      57.749  38.643-131.311  1.00 23.190          C  
ATOM  13375  C   ILE A 856      58.430  39.802-130.592  1.00 22.650          C  
ATOM  13376  O   ILE A 856      57.794  40.577-129.874  1.00 22.360          O  
ATOM  13377  CB  ILE A 856      56.738  39.203-132.319  1.00 32.570          C  
ATOM  13378  CG1 ILE A 856      56.126  38.056-133.122  1.00 32.570          C  
ATOM  13379  CG2 ILE A 856      57.482  40.131-133.266  1.00 32.570          C  
ATOM  13380  CD1 ILE A 856      54.932  38.430-133.978  1.00 32.570          C  
ATOM  13381  H   ILE A 856      56.097  37.761-130.278  1.00 28.150          H  
ATOM  13382  HA  ILE A 856      58.517  38.097-131.861  1.00 27.830          H  
ATOM  13383  HB  ILE A 856      55.944  39.730-131.806  1.00 39.090          H  
ATOM  13384 1HG1 ILE A 856      56.877  37.649-133.749  1.00 39.090          H  
ATOM  13385 2HG1 ILE A 856      55.807  37.275-132.433  1.00 39.090          H  
ATOM  13386 1HG2 ILE A 856      56.811  40.537-134.005  1.00 39.090          H  
ATOM  13387 2HG2 ILE A 856      57.928  40.953-132.724  1.00 39.090          H  
ATOM  13388 3HG2 ILE A 856      58.261  39.560-133.741  1.00 39.090          H  
ATOM  13389 1HD1 ILE A 856      54.581  37.536-134.502  1.00 39.090          H  
ATOM  13390 2HD1 ILE A 856      54.135  38.813-133.341  1.00 39.090          H  
ATOM  13391 3HD1 ILE A 856      55.186  39.183-134.706  1.00 39.090          H  
ATOM  13392  N   LYS A 857      59.725  39.928-130.816  1.00 22.610          N  
ATOM  13393  CA  LYS A 857      60.540  40.994-130.260  1.00 22.230          C  
ATOM  13394  C   LYS A 857      60.205  42.369-130.860  1.00 22.020          C  
ATOM  13395  O   LYS A 857      59.894  42.506-132.062  1.00 22.280          O  
ATOM  13396  CB  LYS A 857      62.019  40.667-130.460  1.00 31.270          C  
ATOM  13397  CG  LYS A 857      63.007  41.712-129.917  1.00 31.270          C  
ATOM  13398  CD  LYS A 857      64.450  41.233-129.933  1.00 31.270          C  
ATOM  13399  CE  LYS A 857      64.933  40.945-131.347  1.00 31.270          C  
ATOM  13400  NZ  LYS A 857      66.369  40.644-131.420  1.00 31.270          N  
ATOM  13401  H   LYS A 857      60.171  39.212-131.377  1.00 27.130          H  
ATOM  13402  HA  LYS A 857      60.341  41.047-129.186  1.00 26.680          H  
ATOM  13403 1HB  LYS A 857      62.249  39.711-129.987  1.00 37.530          H  
ATOM  13404 2HB  LYS A 857      62.195  40.558-131.522  1.00 37.530          H  
ATOM  13405 1HG  LYS A 857      62.970  42.576-130.561  1.00 37.530          H  
ATOM  13406 2HG  LYS A 857      62.735  42.014-128.907  1.00 37.530          H  
ATOM  13407 1HD  LYS A 857      65.082  42.015-129.515  1.00 37.530          H  
ATOM  13408 2HD  LYS A 857      64.548  40.340-129.322  1.00 37.530          H  
ATOM  13409 1HE  LYS A 857      64.415  40.071-131.700  1.00 37.530          H  
ATOM  13410 2HE  LYS A 857      64.709  41.790-131.996  1.00 37.530          H  
ATOM  13411 1HZ  LYS A 857      66.599  40.427-132.377  1.00 37.530          H  
ATOM  13412 2HZ  LYS A 857      66.941  41.417-131.113  1.00 37.530          H  
ATOM  13413 3HZ  LYS A 857      66.550  39.840-130.825  1.00 37.530          H  
ATOM  13414  N   GLY A 858      60.241  43.385-129.996  1.00 21.630          N  
ATOM  13415  CA  GLY A 858      60.046  44.763-130.417  1.00 21.510          C  
ATOM  13416  C   GLY A 858      61.366  45.498-130.545  1.00 21.640          C  
ATOM  13417  O   GLY A 858      62.440  44.901-130.579  1.00 21.890          O  
ATOM  13418  H   GLY A 858      60.451  43.196-129.024  1.00 25.960          H  
ATOM  13419 1HA  GLY A 858      59.563  44.781-131.383  1.00 25.810          H  
ATOM  13420 2HA  GLY A 858      59.389  45.283-129.719  1.00 25.810          H  
ATOM  13421  N   ILE A 859      61.284  46.806-130.589  1.00 21.550          N  
ATOM  13422  CA  ILE A 859      62.487  47.617-130.762  1.00 21.780          C  
ATOM  13423  C   ILE A 859      62.928  48.331-129.484  1.00 21.700          C  
ATOM  13424  O   ILE A 859      62.120  48.948-128.796  1.00 21.430          O  
ATOM  13425  CB  ILE A 859      62.286  48.643-131.902  1.00 30.400          C  
ATOM  13426  CG1 ILE A 859      61.890  47.953-133.234  1.00 30.400          C  
ATOM  13427  CG2 ILE A 859      63.557  49.497-132.108  1.00 30.400          C  
ATOM  13428  CD1 ILE A 859      62.901  46.988-133.813  1.00 30.400          C  
ATOM  13429  H   ILE A 859      60.336  47.201-130.571  1.00 25.860          H  
ATOM  13430  HA  ILE A 859      63.305  46.958-131.042  1.00 26.140          H  
ATOM  13431  HB  ILE A 859      61.462  49.272-131.644  1.00 36.480          H  
ATOM  13432 1HG1 ILE A 859      60.961  47.406-133.076  1.00 36.480          H  
ATOM  13433 2HG1 ILE A 859      61.712  48.731-133.976  1.00 36.480          H  
ATOM  13434 1HG2 ILE A 859      63.381  50.221-132.891  1.00 36.480          H  
ATOM  13435 2HG2 ILE A 859      63.795  50.021-131.209  1.00 36.480          H  
ATOM  13436 3HG2 ILE A 859      64.399  48.876-132.377  1.00 36.480          H  
ATOM  13437 1HD1 ILE A 859      62.519  46.592-134.738  1.00 36.480          H  
ATOM  13438 2HD1 ILE A 859      63.825  47.498-134.024  1.00 36.480          H  
ATOM  13439 3HD1 ILE A 859      63.084  46.162-133.126  1.00 36.480          H  
ATOM  13440  N   ASN A 860      64.231  48.239-129.177  1.00 22.050          N  
ATOM  13441  CA  ASN A 860      64.832  48.900-128.018  1.00 22.190          C  
ATOM  13442  C   ASN A 860      64.343  50.341-128.047  1.00 22.340          C  
ATOM  13443  O   ASN A 860      64.512  51.012-129.067  1.00 22.700          O  
ATOM  13444  CB  ASN A 860      66.333  48.929-128.154  1.00 31.010          C  
ATOM  13445  CG  ASN A 860      67.039  47.600-128.291  1.00 31.010          C  
ATOM  13446  OD1 ASN A 860      66.573  46.624-128.925  1.00 31.010          O  
ATOM  13447  ND2 ASN A 860      68.213  47.571-127.745  1.00 31.010          N  
ATOM  13448  H   ASN A 860      64.820  47.667-129.774  1.00 26.460          H  
ATOM  13449  HA  ASN A 860      64.514  48.430-127.091  1.00 26.630          H  
ATOM  13450 1HB  ASN A 860      66.592  49.538-129.009  1.00 37.210          H  
ATOM  13451 2HB  ASN A 860      66.753  49.430-127.281  1.00 37.210          H  
ATOM  13452 1HD2 ASN A 860      68.814  46.769-127.869  1.00 37.210          H  
ATOM  13453 2HD2 ASN A 860      68.538  48.377-127.203  1.00 37.210          H  
ATOM  13454  N   TRP A 861      63.850  50.868-126.935  1.00 22.150          N  
ATOM  13455  CA  TRP A 861      63.246  52.203-126.938  1.00 22.320          C  
ATOM  13456  C   TRP A 861      64.186  53.311-127.443  1.00 22.850          C  
ATOM  13457  O   TRP A 861      63.715  54.272-128.056  1.00 23.130          O  
ATOM  13458  CB  TRP A 861      62.706  52.504-125.553  1.00 31.180          C  
ATOM  13459  CG  TRP A 861      61.839  51.343-125.042  1.00 31.180          C  
ATOM  13460  CD1 TRP A 861      61.285  50.334-125.779  1.00 31.180          C  
ATOM  13461  CD2 TRP A 861      61.479  51.060-123.684  1.00 31.180          C  
ATOM  13462  NE1 TRP A 861      60.649  49.457-124.971  1.00 31.180          N  
ATOM  13463  CE2 TRP A 861      60.752  49.872-123.697  1.00 31.180          C  
ATOM  13464  CE3 TRP A 861      61.721  51.693-122.483  1.00 31.180          C  
ATOM  13465  CZ2 TRP A 861      60.277  49.308-122.552  1.00 31.180          C  
ATOM  13466  CZ3 TRP A 861      61.242  51.137-121.328  1.00 31.180          C  
ATOM  13467  CH2 TRP A 861      60.537  49.969-121.367  1.00 31.180          C  
ATOM  13468  H   TRP A 861      63.800  50.305-126.094  1.00 26.580          H  
ATOM  13469  HA  TRP A 861      62.389  52.171-127.610  1.00 26.780          H  
ATOM  13470 1HB  TRP A 861      63.491  52.735-124.851  1.00 37.420          H  
ATOM  13471 2HB  TRP A 861      62.089  53.382-125.627  1.00 37.420          H  
ATOM  13472  HD1 TRP A 861      61.353  50.215-126.858  1.00 37.420          H  
ATOM  13473  HE1 TRP A 861      60.185  48.611-125.275  1.00 37.420          H  
ATOM  13474  HE3 TRP A 861      62.278  52.599-122.467  1.00 37.420          H  
ATOM  13475  HZ2 TRP A 861      59.715  48.376-122.554  1.00 37.420          H  
ATOM  13476  HZ3 TRP A 861      61.444  51.647-120.390  1.00 37.420          H  
ATOM  13477  HH2 TRP A 861      60.165  49.545-120.446  1.00 37.420          H  
ATOM  13478  N   GLU A 862      65.502  53.182-127.201  1.00 23.040          N  
ATOM  13479  CA  GLU A 862      66.498  54.142-127.700  1.00 23.630          C  
ATOM  13480  C   GLU A 862      66.541  54.150-129.234  1.00 23.900          C  
ATOM  13481  O   GLU A 862      66.856  55.169-129.860  1.00 24.360          O  
ATOM  13482  CB  GLU A 862      67.887  53.841-127.126  1.00 32.850          C  
ATOM  13483  CG  GLU A 862      68.067  54.201-125.639  1.00 32.850          C  
ATOM  13484  CD  GLU A 862      69.366  53.687-125.075  1.00 32.850          C  
ATOM  13485  OE1 GLU A 862      69.691  52.576-125.386  1.00 32.850          O  
ATOM  13486  OE2 GLU A 862      70.051  54.400-124.373  1.00 32.850          O  
ATOM  13487  H   GLU A 862      65.825  52.401-126.651  1.00 27.650          H  
ATOM  13488  HA  GLU A 862      66.212  55.141-127.373  1.00 28.360          H  
ATOM  13489 1HB  GLU A 862      68.100  52.778-127.243  1.00 39.420          H  
ATOM  13490 2HB  GLU A 862      68.638  54.388-127.696  1.00 39.420          H  
ATOM  13491 1HG  GLU A 862      68.047  55.288-125.537  1.00 39.420          H  
ATOM  13492 2HG  GLU A 862      67.233  53.805-125.074  1.00 39.420          H  
ATOM  13493  N   LEU A 863      66.308  52.989-129.848  1.00 23.690          N  
ATOM  13494  CA  LEU A 863      66.349  52.884-131.288  1.00 23.980          C  
ATOM  13495  C   LEU A 863      65.015  53.345-131.820  1.00 23.930          C  
ATOM  13496  O   LEU A 863      64.952  53.956-132.880  1.00 24.340          O  
ATOM  13497  CB  LEU A 863      66.697  51.457-131.713  1.00 33.460          C  
ATOM  13498  CG  LEU A 863      68.132  50.963-131.322  1.00 33.460          C  
ATOM  13499  CD1 LEU A 863      68.253  49.489-131.672  1.00 33.460          C  
ATOM  13500  CD2 LEU A 863      69.211  51.785-132.069  1.00 33.460          C  
ATOM  13501  H   LEU A 863      66.039  52.164-129.319  1.00 28.430          H  
ATOM  13502  HA  LEU A 863      67.101  53.563-131.671  1.00 28.780          H  
ATOM  13503 1HB  LEU A 863      65.994  50.792-131.235  1.00 40.150          H  
ATOM  13504 2HB  LEU A 863      66.578  51.371-132.791  1.00 40.150          H  
ATOM  13505  HG  LEU A 863      68.277  51.070-130.245  1.00 40.150          H  
ATOM  13506 1HD1 LEU A 863      69.246  49.120-131.390  1.00 40.150          H  
ATOM  13507 2HD1 LEU A 863      67.499  48.933-131.135  1.00 40.150          H  
ATOM  13508 3HD1 LEU A 863      68.111  49.351-132.742  1.00 40.150          H  
ATOM  13509 1HD2 LEU A 863      70.187  51.422-131.796  1.00 40.150          H  
ATOM  13510 2HD2 LEU A 863      69.073  51.671-133.144  1.00 40.150          H  
ATOM  13511 3HD2 LEU A 863      69.153  52.837-131.812  1.00 40.150          H  
ATOM  13512  N   VAL A 864      63.957  53.148-131.040  1.00 23.490          N  
ATOM  13513  CA  VAL A 864      62.647  53.609-131.466  1.00 23.480          C  
ATOM  13514  C   VAL A 864      62.742  55.134-131.628  1.00 23.870          C  
ATOM  13515  O   VAL A 864      62.256  55.690-132.623  1.00 24.180          O  
ATOM  13516  CB  VAL A 864      61.550  53.237-130.445  1.00 32.880          C  
ATOM  13517  CG1 VAL A 864      60.310  53.859-130.800  1.00 32.880          C  
ATOM  13518  CG2 VAL A 864      61.345  51.772-130.400  1.00 32.880          C  
ATOM  13519  H   VAL A 864      64.088  52.606-130.183  1.00 28.190          H  
ATOM  13520  HA  VAL A 864      62.401  53.160-132.426  1.00 28.180          H  
ATOM  13521  HB  VAL A 864      61.833  53.602-129.473  1.00 39.450          H  
ATOM  13522 1HG1 VAL A 864      59.569  53.586-130.062  1.00 39.450          H  
ATOM  13523 2HG1 VAL A 864      60.433  54.932-130.814  1.00 39.450          H  
ATOM  13524 3HG1 VAL A 864      59.990  53.516-131.782  1.00 39.450          H  
ATOM  13525 1HG2 VAL A 864      60.581  51.525-129.679  1.00 39.450          H  
ATOM  13526 2HG2 VAL A 864      61.042  51.438-131.382  1.00 39.450          H  
ATOM  13527 3HG2 VAL A 864      62.260  51.298-130.114  1.00 39.450          H  
ATOM  13528  N   GLU A 865      63.371  55.797-130.637  1.00 23.920          N  
ATOM  13529  CA  GLU A 865      63.602  57.235-130.693  1.00 24.390          C  
ATOM  13530  C   GLU A 865      64.421  57.601-131.928  1.00 24.950          C  
ATOM  13531  O   GLU A 865      64.074  58.537-132.637  1.00 25.090          O  
ATOM  13532  CB  GLU A 865      64.327  57.738-129.438  1.00 33.960          C  
ATOM  13533  CG  GLU A 865      64.614  59.265-129.428  1.00 33.960          C  
ATOM  13534  CD  GLU A 865      65.385  59.753-128.197  1.00 33.960          C  
ATOM  13535  OE1 GLU A 865      65.755  58.954-127.371  1.00 33.960          O  
ATOM  13536  OE2 GLU A 865      65.605  60.948-128.098  1.00 33.960          O  
ATOM  13537  H   GLU A 865      63.677  55.268-129.815  1.00 28.700          H  
ATOM  13538  HA  GLU A 865      62.637  57.736-130.761  1.00 29.270          H  
ATOM  13539 1HB  GLU A 865      63.708  57.520-128.572  1.00 40.750          H  
ATOM  13540 2HB  GLU A 865      65.267  57.202-129.311  1.00 40.750          H  
ATOM  13541 1HG  GLU A 865      65.197  59.520-130.315  1.00 40.750          H  
ATOM  13542 2HG  GLU A 865      63.664  59.799-129.492  1.00 40.750          H  
ATOM  13543  N   LYS A 866      65.506  56.868-132.211  1.00 25.310          N  
ATOM  13544  CA  LYS A 866      66.300  57.147-133.407  1.00 25.920          C  
ATOM  13545  C   LYS A 866      65.445  57.064-134.686  1.00 25.980          C  
ATOM  13546  O   LYS A 866      65.492  57.949-135.549  1.00 26.460          O  
ATOM  13547  CB  LYS A 866      67.473  56.162-133.505  1.00 36.040          C  
ATOM  13548  CG  LYS A 866      68.405  56.386-134.685  1.00 36.040          C  
ATOM  13549  CD  LYS A 866      69.561  55.381-134.704  1.00 36.040          C  
ATOM  13550  CE  LYS A 866      70.427  55.576-135.948  1.00 36.040          C  
ATOM  13551  NZ  LYS A 866      71.554  54.604-136.010  1.00 36.040          N  
ATOM  13552  H   LYS A 866      65.809  56.138-131.557  1.00 30.370          H  
ATOM  13553  HA  LYS A 866      66.694  58.159-133.329  1.00 31.100          H  
ATOM  13554 1HB  LYS A 866      68.057  56.201-132.584  1.00 43.250          H  
ATOM  13555 2HB  LYS A 866      67.084  55.152-133.593  1.00 43.250          H  
ATOM  13556 1HG  LYS A 866      67.849  56.315-135.625  1.00 43.250          H  
ATOM  13557 2HG  LYS A 866      68.821  57.383-134.607  1.00 43.250          H  
ATOM  13558 1HD  LYS A 866      70.185  55.515-133.816  1.00 43.250          H  
ATOM  13559 2HD  LYS A 866      69.167  54.363-134.698  1.00 43.250          H  
ATOM  13560 1HE  LYS A 866      69.805  55.454-136.833  1.00 43.250          H  
ATOM  13561 2HE  LYS A 866      70.836  56.586-135.942  1.00 43.250          H  
ATOM  13562 1HZ  LYS A 866      72.103  54.761-136.835  1.00 43.250          H  
ATOM  13563 2HZ  LYS A 866      72.165  54.713-135.191  1.00 43.250          H  
ATOM  13564 3HZ  LYS A 866      71.206  53.662-136.023  1.00 43.250          H  
ATOM  13565  N   ILE A 867      64.611  56.028-134.786  1.00 25.560          N  
ATOM  13566  CA  ILE A 867      63.806  55.780-135.984  1.00 25.650          C  
ATOM  13567  C   ILE A 867      62.890  56.940-136.344  1.00 25.850          C  
ATOM  13568  O   ILE A 867      62.790  57.300-137.519  1.00 26.230          O  
ATOM  13569  CB  ILE A 867      62.975  54.477-135.834  1.00 35.870          C  
ATOM  13570  CG1 ILE A 867      63.941  53.246-135.854  1.00 35.870          C  
ATOM  13571  CG2 ILE A 867      61.897  54.377-136.953  1.00 35.870          C  
ATOM  13572  CD1 ILE A 867      63.318  51.926-135.392  1.00 35.870          C  
ATOM  13573  H   ILE A 867      64.613  55.341-134.029  1.00 30.670          H  
ATOM  13574  HA  ILE A 867      64.490  55.635-136.815  1.00 30.780          H  
ATOM  13575  HB  ILE A 867      62.484  54.482-134.863  1.00 43.050          H  
ATOM  13576 1HG1 ILE A 867      64.302  53.110-136.873  1.00 43.050          H  
ATOM  13577 2HG1 ILE A 867      64.792  53.464-135.223  1.00 43.050          H  
ATOM  13578 1HG2 ILE A 867      61.318  53.471-136.830  1.00 43.050          H  
ATOM  13579 2HG2 ILE A 867      61.215  55.223-136.907  1.00 43.050          H  
ATOM  13580 3HG2 ILE A 867      62.386  54.365-137.928  1.00 43.050          H  
ATOM  13581 1HD1 ILE A 867      64.069  51.137-135.440  1.00 43.050          H  
ATOM  13582 2HD1 ILE A 867      62.977  52.033-134.371  1.00 43.050          H  
ATOM  13583 3HD1 ILE A 867      62.481  51.657-136.025  1.00 43.050          H  
ATOM  13584  N   THR A 868      62.225  57.537-135.368  1.00 25.670          N  
ATOM  13585  CA  THR A 868      61.323  58.640-135.676  1.00 25.890          C  
ATOM  13586  C   THR A 868      61.990  60.022-135.669  1.00 26.330          C  
ATOM  13587  O   THR A 868      61.301  61.038-135.820  1.00 26.550          O  
ATOM  13588  CB  THR A 868      60.123  58.670-134.715  1.00 36.160          C  
ATOM  13589  OG1 THR A 868      60.573  58.866-133.371  1.00 36.160          O  
ATOM  13590  CG2 THR A 868      59.377  57.366-134.797  1.00 36.160          C  
ATOM  13591  H   THR A 868      62.307  57.177-134.405  1.00 30.800          H  
ATOM  13592  HA  THR A 868      60.932  58.475-136.680  1.00 31.070          H  
ATOM  13593  HB  THR A 868      59.462  59.484-134.993  1.00 43.390          H  
ATOM  13594  HG1 THR A 868      60.905  59.764-133.278  1.00 43.390          H  
ATOM  13595 1HG2 THR A 868      58.536  57.412-134.130  1.00 43.390          H  
ATOM  13596 2HG2 THR A 868      59.028  57.211-135.815  1.00 43.390          H  
ATOM  13597 3HG2 THR A 868      60.032  56.545-134.508  1.00 43.390          H  
ATOM  13598  N   LYS A 869      63.310  60.088-135.443  1.00 26.500          N  
ATOM  13599  CA  LYS A 869      63.998  61.376-135.383  1.00 26.970          C  
ATOM  13600  C   LYS A 869      65.044  61.590-136.479  1.00 27.360          C  
ATOM  13601  O   LYS A 869      65.160  62.702-137.004  1.00 27.950          O  
ATOM  13602  CB  LYS A 869      64.649  61.573-134.008  1.00 37.570          C  
ATOM  13603  CG  LYS A 869      63.675  61.618-132.798  1.00 37.570          C  
ATOM  13604  CD  LYS A 869      62.759  62.849-132.809  1.00 37.570          C  
ATOM  13605  CE  LYS A 869      61.900  62.912-131.548  1.00 37.570          C  
ATOM  13606  NZ  LYS A 869      60.980  64.094-131.556  1.00 37.570          N  
ATOM  13607  H   LYS A 869      63.854  59.225-135.364  1.00 31.800          H  
ATOM  13608  HA  LYS A 869      63.257  62.157-135.521  1.00 32.360          H  
ATOM  13609 1HB  LYS A 869      65.339  60.744-133.825  1.00 45.080          H  
ATOM  13610 2HB  LYS A 869      65.236  62.490-134.011  1.00 45.080          H  
ATOM  13611 1HG  LYS A 869      63.039  60.737-132.828  1.00 45.080          H  
ATOM  13612 2HG  LYS A 869      64.246  61.590-131.873  1.00 45.080          H  
ATOM  13613 1HD  LYS A 869      63.360  63.757-132.890  1.00 45.080          H  
ATOM  13614 2HD  LYS A 869      62.088  62.797-133.664  1.00 45.080          H  
ATOM  13615 1HE  LYS A 869      61.305  62.001-131.479  1.00 45.080          H  
ATOM  13616 2HE  LYS A 869      62.551  62.975-130.674  1.00 45.080          H  
ATOM  13617 1HZ  LYS A 869      60.427  64.099-130.707  1.00 45.080          H  
ATOM  13618 2HZ  LYS A 869      61.521  64.947-131.609  1.00 45.080          H  
ATOM  13619 3HZ  LYS A 869      60.366  64.036-132.358  1.00 45.080          H  
ATOM  13620  N   THR A 870      65.802  60.560-136.871  1.00 27.060          N  
ATOM  13621  CA  THR A 870      66.862  60.764-137.866  1.00 27.460          C  
ATOM  13622  C   THR A 870      66.279  60.770-139.272  1.00 27.430          C  
ATOM  13623  O   THR A 870      66.529  59.853-140.064  1.00 27.510          O  
ATOM  13624  CB  THR A 870      67.933  59.670-137.834  1.00 38.280          C  
ATOM  13625  OG1 THR A 870      67.321  58.418-138.102  1.00 38.280          O  
ATOM  13626  CG2 THR A 870      68.583  59.625-136.467  1.00 38.280          C  
ATOM  13627  H   THR A 870      65.688  59.635-136.450  1.00 32.470          H  
ATOM  13628  HA  THR A 870      67.332  61.730-137.686  1.00 32.950          H  
ATOM  13629  HB  THR A 870      68.686  59.873-138.592  1.00 45.940          H  
ATOM  13630  HG1 THR A 870      66.956  58.457-139.015  1.00 45.940          H  
ATOM  13631 1HG2 THR A 870      69.337  58.844-136.459  1.00 45.940          H  
ATOM  13632 2HG2 THR A 870      69.050  60.584-136.256  1.00 45.940          H  
ATOM  13633 3HG2 THR A 870      67.828  59.414-135.710  1.00 45.940          H  
ATOM  13634  N   THR A 871      65.487  61.791-139.562  1.00 27.390          N  
ATOM  13635  CA  THR A 871      64.772  61.919-140.825  1.00 27.420          C  
ATOM  13636  C   THR A 871      64.371  63.344-141.168  1.00 27.690          C  
ATOM  13637  O   THR A 871      64.162  64.188-140.293  1.00 27.530          O  
ATOM  13638  CB  THR A 871      63.538  61.002-140.843  1.00 38.380          C  
ATOM  13639  OG1 THR A 871      62.848  61.164-142.098  1.00 38.380          O  
ATOM  13640  CG2 THR A 871      62.604  61.319-139.667  1.00 38.380          C  
ATOM  13641  H   THR A 871      65.366  62.487-138.824  1.00 32.870          H  
ATOM  13642  HA  THR A 871      65.438  61.585-141.616  1.00 32.900          H  
ATOM  13643  HB  THR A 871      63.865  59.965-140.761  1.00 46.050          H  
ATOM  13644  HG1 THR A 871      63.425  60.924-142.844  1.00 46.050          H  
ATOM  13645 1HG2 THR A 871      61.746  60.651-139.698  1.00 46.050          H  
ATOM  13646 2HG2 THR A 871      63.133  61.175-138.727  1.00 46.050          H  
ATOM  13647 3HG2 THR A 871      62.262  62.348-139.733  1.00 46.050          H  
ATOM  13648  N   ALA A 872      64.282  63.605-142.466  1.00 28.160          N  
ATOM  13649  CA  ALA A 872      63.875  64.902-142.985  1.00 28.570          C  
ATOM  13650  C   ALA A 872      63.340  64.812-144.409  1.00 28.770          C  
ATOM  13651  O   ALA A 872      63.592  63.844-145.145  1.00 28.760          O  
ATOM  13652  CB  ALA A 872      65.044  65.872-142.957  1.00 39.830          C  
ATOM  13653  H   ALA A 872      64.475  62.845-143.107  1.00 33.790          H  
ATOM  13654  HA  ALA A 872      63.075  65.281-142.348  1.00 34.280          H  
ATOM  13655 1HB  ALA A 872      64.719  66.846-143.323  1.00 47.800          H  
ATOM  13656 2HB  ALA A 872      65.412  65.971-141.935  1.00 47.800          H  
ATOM  13657 3HB  ALA A 872      65.841  65.496-143.596  1.00 47.800          H  
ATOM  13658  N   TRP A 873      62.571  65.824-144.787  1.00 29.020          N  
ATOM  13659  CA  TRP A 873      62.095  65.942-146.149  1.00 29.300          C  
ATOM  13660  C   TRP A 873      63.052  66.713-147.042  1.00 29.650          C  
ATOM  13661  O   TRP A 873      63.537  67.786-146.686  1.00 29.690          O  
ATOM  13662  CB  TRP A 873      60.735  66.627-146.168  1.00 40.910          C  
ATOM  13663  CG  TRP A 873      59.640  65.770-145.665  1.00 40.910          C  
ATOM  13664  CD1 TRP A 873      59.116  65.738-144.409  1.00 40.910          C  
ATOM  13665  CD2 TRP A 873      58.898  64.806-146.434  1.00 40.910          C  
ATOM  13666  NE1 TRP A 873      58.110  64.811-144.345  1.00 40.910          N  
ATOM  13667  CE2 TRP A 873      57.961  64.235-145.577  1.00 40.910          C  
ATOM  13668  CE3 TRP A 873      58.949  64.389-147.767  1.00 40.910          C  
ATOM  13669  CZ2 TRP A 873      57.081  63.262-146.006  1.00 40.910          C  
ATOM  13670  CZ3 TRP A 873      58.069  63.422-148.193  1.00 40.910          C  
ATOM  13671  CH2 TRP A 873      57.165  62.876-147.332  1.00 40.910          C  
ATOM  13672  H   TRP A 873      62.356  66.557-144.126  1.00 34.820          H  
ATOM  13673  HA  TRP A 873      61.981  64.939-146.559  1.00 35.160          H  
ATOM  13674 1HB  TRP A 873      60.772  67.528-145.559  1.00 49.090          H  
ATOM  13675 2HB  TRP A 873      60.499  66.933-147.188  1.00 49.090          H  
ATOM  13676  HD1 TRP A 873      59.448  66.351-143.577  1.00 49.090          H  
ATOM  13677  HE1 TRP A 873      57.560  64.589-143.524  1.00 49.090          H  
ATOM  13678  HE3 TRP A 873      59.667  64.818-148.451  1.00 49.090          H  
ATOM  13679  HZ2 TRP A 873      56.341  62.806-145.344  1.00 49.090          H  
ATOM  13680  HZ3 TRP A 873      58.114  63.098-149.233  1.00 49.090          H  
ATOM  13681  HH2 TRP A 873      56.490  62.120-147.694  1.00 49.090          H  
ATOM  13682  N   ASP A 874      63.263  66.172-148.225  1.00 29.980          N  
ATOM  13683  CA  ASP A 874      64.031  66.788-149.295  1.00 30.420          C  
ATOM  13684  C   ASP A 874      63.002  67.621-150.060  1.00 30.770          C  
ATOM  13685  O   ASP A 874      62.055  67.069-150.615  1.00 30.480          O  
ATOM  13686  CB  ASP A 874      64.713  65.741-150.187  1.00 42.410          C  
ATOM  13687  CG  ASP A 874      65.656  66.368-151.193  1.00 42.410          C  
ATOM  13688  OD1 ASP A 874      65.727  67.580-151.201  1.00 42.410          O  
ATOM  13689  OD2 ASP A 874      66.257  65.659-151.980  1.00 42.410          O  
ATOM  13690  H   ASP A 874      62.859  65.264-148.389  1.00 35.980          H  
ATOM  13691  HA  ASP A 874      64.787  67.453-148.874  1.00 36.500          H  
ATOM  13692 1HB  ASP A 874      65.266  65.036-149.566  1.00 50.890          H  
ATOM  13693 2HB  ASP A 874      63.970  65.184-150.729  1.00 50.890          H  
ATOM  13694  N   ASN A 875      63.116  68.941-150.052  1.00 31.430          N  
ATOM  13695  CA  ASN A 875      62.050  69.803-150.584  1.00 31.840          C  
ATOM  13696  C   ASN A 875      61.369  69.414-151.927  1.00 31.830          C  
ATOM  13697  O   ASN A 875      60.140  69.510-151.993  1.00 32.290          O  
ATOM  13698  CB  ASN A 875      62.535  71.243-150.650  1.00 44.410          C  
ATOM  13699  CG  ASN A 875      62.641  71.870-149.290  1.00 44.410          C  
ATOM  13700  OD1 ASN A 875      62.053  71.403-148.309  1.00 44.410          O  
ATOM  13701  ND2 ASN A 875      63.397  72.932-149.210  1.00 44.410          N  
ATOM  13702  H   ASN A 875      63.939  69.344-149.618  1.00 37.720          H  
ATOM  13703  HA  ASN A 875      61.249  69.784-149.844  1.00 38.210          H  
ATOM  13704 1HB  ASN A 875      63.512  71.294-151.115  1.00 53.290          H  
ATOM  13705 2HB  ASN A 875      61.850  71.832-151.261  1.00 53.290          H  
ATOM  13706 1HD2 ASN A 875      63.515  73.396-148.332  1.00 53.290          H  
ATOM  13707 2HD2 ASN A 875      63.860  73.284-150.025  1.00 53.290          H  
ATOM  13708  N   PRO A 876      62.052  68.936-152.999  1.00 31.420          N  
ATOM  13709  CA  PRO A 876      61.435  68.569-154.277  1.00 31.430          C  
ATOM  13710  C   PRO A 876      60.365  67.474-154.135  1.00 31.960          C  
ATOM  13711  O   PRO A 876      59.547  67.279-155.042  1.00 32.130          O  
ATOM  13712  CB  PRO A 876      62.630  68.082-155.104  1.00 47.140          C  
ATOM  13713  CG  PRO A 876      63.824  68.778-154.489  1.00 47.140          C  
ATOM  13714  CD  PRO A 876      63.521  68.809-153.015  1.00 47.140          C  
ATOM  13715  HA  PRO A 876      60.999  69.472-154.726  1.00 37.720          H  
ATOM  13716 1HB  PRO A 876      62.709  66.982-155.028  1.00 56.570          H  
ATOM  13717 2HB  PRO A 876      62.480  68.321-156.169  1.00 56.570          H  
ATOM  13718 1HG  PRO A 876      64.745  68.208-154.703  1.00 56.570          H  
ATOM  13719 2HG  PRO A 876      63.958  69.779-154.921  1.00 56.570          H  
ATOM  13720 1HD  PRO A 876      63.813  67.846-152.616  1.00 56.570          H  
ATOM  13721 2HD  PRO A 876      64.035  69.632-152.532  1.00 56.570          H  
ATOM  13722  N   LEU A 877      60.415  66.733-153.024  1.00 32.310          N  
ATOM  13723  CA  LEU A 877      59.498  65.657-152.684  1.00 32.920          C  
ATOM  13724  C   LEU A 877      58.080  66.128-152.463  1.00 33.520          C  
ATOM  13725  O   LEU A 877      57.162  65.316-152.496  1.00 34.110          O  
ATOM  13726  CB  LEU A 877      59.962  64.880-151.458  1.00 45.840          C  
ATOM  13727  CG  LEU A 877      61.272  64.086-151.623  1.00 45.840          C  
ATOM  13728  CD1 LEU A 877      61.651  63.492-150.273  1.00 45.840          C  
ATOM  13729  CD2 LEU A 877      61.125  62.993-152.670  1.00 45.840          C  
ATOM  13730  H   LEU A 877      61.116  66.944-152.309  1.00 38.770          H  
ATOM  13731  HA  LEU A 877      59.457  64.982-153.530  1.00 39.500          H  
ATOM  13732 1HB  LEU A 877      60.088  65.579-150.641  1.00 55.010          H  
ATOM  13733 2HB  LEU A 877      59.178  64.172-151.185  1.00 55.010          H  
ATOM  13734  HG  LEU A 877      62.059  64.768-151.938  1.00 55.010          H  
ATOM  13735 1HD1 LEU A 877      62.591  62.955-150.359  1.00 55.010          H  
ATOM  13736 2HD1 LEU A 877      61.753  64.288-149.562  1.00 55.010          H  
ATOM  13737 3HD1 LEU A 877      60.867  62.808-149.945  1.00 55.010          H  
ATOM  13738 1HD2 LEU A 877      62.059  62.488-152.764  1.00 55.010          H  
ATOM  13739 2HD2 LEU A 877      60.346  62.288-152.373  1.00 55.010          H  
ATOM  13740 3HD2 LEU A 877      60.882  63.403-153.635  1.00 55.010          H  
ATOM  13741  N   GLN A 878      57.874  67.409-152.140  1.00 33.460          N  
ATOM  13742  CA  GLN A 878      56.528  67.896-151.800  1.00 34.050          C  
ATOM  13743  C   GLN A 878      55.538  67.954-152.969  1.00 34.440          C  
ATOM  13744  O   GLN A 878      55.132  69.018-153.444  1.00 34.400          O  
ATOM  13745  CB  GLN A 878      56.609  69.281-151.158  1.00 47.430          C  
ATOM  13746  CG  GLN A 878      57.335  69.317-149.835  1.00 47.430          C  
ATOM  13747  CD  GLN A 878      56.583  68.542-148.782  1.00 47.430          C  
ATOM  13748  OE1 GLN A 878      55.427  68.841-148.476  1.00 47.430          O  
ATOM  13749  NE2 GLN A 878      57.225  67.544-148.225  1.00 47.430          N  
ATOM  13750  H   GLN A 878      58.672  68.053-152.146  1.00 40.150          H  
ATOM  13751  HA  GLN A 878      56.109  67.209-151.067  1.00 40.860          H  
ATOM  13752 1HB  GLN A 878      57.130  69.960-151.837  1.00 56.920          H  
ATOM  13753 2HB  GLN A 878      55.605  69.674-151.006  1.00 56.920          H  
ATOM  13754 1HG  GLN A 878      58.326  68.873-149.954  1.00 56.920          H  
ATOM  13755 2HG  GLN A 878      57.426  70.351-149.505  1.00 56.920          H  
ATOM  13756 1HE2 GLN A 878      56.772  66.996-147.517  1.00 56.920          H  
ATOM  13757 2HE2 GLN A 878      58.162  67.349-148.505  1.00 56.920          H  
ATOM  13758  N   ARG A 879      55.136  66.756-153.364  1.00 34.880          N  
ATOM  13759  CA  ARG A 879      54.200  66.390-154.408  1.00 35.380          C  
ATOM  13760  C   ARG A 879      53.525  65.133-153.878  1.00 35.570          C  
ATOM  13761  O   ARG A 879      54.176  64.325-153.216  1.00 35.830          O  
ATOM  13762  CB  ARG A 879      54.921  66.126-155.720  1.00 49.330          C  
ATOM  13763  CG  ARG A 879      55.859  64.907-155.717  1.00 49.330          C  
ATOM  13764  CD  ARG A 879      56.698  64.859-156.937  1.00 49.330          C  
ATOM  13765  NE  ARG A 879      57.751  65.899-156.930  1.00 49.330          N  
ATOM  13766  CZ  ARG A 879      58.385  66.390-158.016  1.00 49.330          C  
ATOM  13767  NH1 ARG A 879      58.089  65.977-159.235  1.00 49.330          N  
ATOM  13768  NH2 ARG A 879      59.318  67.299-157.823  1.00 49.330          N  
ATOM  13769  H   ARG A 879      55.590  65.999-152.872  1.00 41.860          H  
ATOM  13770  HA  ARG A 879      53.460  67.177-154.537  1.00 42.460          H  
ATOM  13771 1HB  ARG A 879      54.191  65.977-156.514  1.00 59.200          H  
ATOM  13772 2HB  ARG A 879      55.516  67.001-155.982  1.00 59.200          H  
ATOM  13773 1HG  ARG A 879      56.532  64.973-154.874  1.00 59.200          H  
ATOM  13774 2HG  ARG A 879      55.288  63.983-155.639  1.00 59.200          H  
ATOM  13775 1HD  ARG A 879      57.181  63.878-156.995  1.00 59.200          H  
ATOM  13776 2HD  ARG A 879      56.064  65.006-157.806  1.00 59.200          H  
ATOM  13777  HE  ARG A 879      58.080  66.273-156.018  1.00 59.200          H  
ATOM  13778 1HH1 ARG A 879      57.380  65.278-159.375  1.00 59.200          H  
ATOM  13779 2HH1 ARG A 879      58.580  66.360-160.030  1.00 59.200          H  
ATOM  13780 1HH2 ARG A 879      59.525  67.576-156.848  1.00 59.200          H  
ATOM  13781 2HH2 ARG A 879      59.823  67.697-158.598  1.00 59.200          H  
ATOM  13782  N   ALA A 880      52.239  64.935-154.139  1.00 35.520          N  
ATOM  13783  CA  ALA A 880      51.602  63.745-153.571  1.00 35.780          C  
ATOM  13784  C   ALA A 880      52.157  62.400-154.048  1.00 36.090          C  
ATOM  13785  O   ALA A 880      52.436  61.536-153.223  1.00 35.940          O  
ATOM  13786  CB  ALA A 880      50.115  63.782-153.863  1.00 49.990          C  
ATOM  13787  H   ALA A 880      51.712  65.601-154.691  1.00 42.620          H  
ATOM  13788  HA  ALA A 880      51.724  63.780-152.497  1.00 42.940          H  
ATOM  13789 1HB  ALA A 880      49.652  62.929-153.385  1.00 59.990          H  
ATOM  13790 2HB  ALA A 880      49.690  64.699-153.469  1.00 59.990          H  
ATOM  13791 3HB  ALA A 880      49.943  63.733-154.937  1.00 59.990          H  
ATOM  13792  N   ARG A 881      52.415  62.259-155.346  1.00 36.560          N  
ATOM  13793  CA  ARG A 881      52.769  60.955-155.910  1.00 37.290          C  
ATOM  13794  C   ARG A 881      53.896  60.162-155.187  1.00 37.640          C  
ATOM  13795  O   ARG A 881      54.947  60.717-154.884  1.00 37.400          O  
ATOM  13796  CB  ARG A 881      53.114  61.103-157.393  1.00 51.910          C  
ATOM  13797  CG  ARG A 881      54.328  61.951-157.704  1.00 51.910          C  
ATOM  13798  CD  ARG A 881      54.677  61.953-159.147  1.00 51.910          C  
ATOM  13799  NE  ARG A 881      53.691  62.659-159.974  1.00 51.910          N  
ATOM  13800  CZ  ARG A 881      53.791  62.836-161.310  1.00 51.910          C  
ATOM  13801  NH1 ARG A 881      54.843  62.380-161.960  1.00 51.910          N  
ATOM  13802  NH2 ARG A 881      52.831  63.474-161.961  1.00 51.910          N  
ATOM  13803  H   ARG A 881      52.251  63.043-155.957  1.00 43.870          H  
ATOM  13804  HA  ARG A 881      51.838  60.401-155.866  1.00 44.750          H  
ATOM  13805 1HB  ARG A 881      53.287  60.122-157.827  1.00 62.300          H  
ATOM  13806 2HB  ARG A 881      52.263  61.539-157.913  1.00 62.300          H  
ATOM  13807 1HG  ARG A 881      54.119  62.975-157.419  1.00 62.300          H  
ATOM  13808 2HG  ARG A 881      55.205  61.597-157.164  1.00 62.300          H  
ATOM  13809 1HD  ARG A 881      55.646  62.440-159.266  1.00 62.300          H  
ATOM  13810 2HD  ARG A 881      54.747  60.920-159.493  1.00 62.300          H  
ATOM  13811  HE  ARG A 881      52.868  63.027-159.516  1.00 62.300          H  
ATOM  13812 1HH1 ARG A 881      55.577  61.908-161.454  1.00 62.300          H  
ATOM  13813 2HH1 ARG A 881      54.920  62.515-162.960  1.00 62.300          H  
ATOM  13814 1HH2 ARG A 881      52.027  63.826-161.457  1.00 62.300          H  
ATOM  13815 2HH2 ARG A 881      52.898  63.614-162.958  1.00 62.300          H  
ATOM  13816  N   PRO A 882      53.709  58.825-154.964  1.00 38.270          N  
ATOM  13817  CA  PRO A 882      54.619  57.861-154.317  1.00 38.760          C  
ATOM  13818  C   PRO A 882      55.948  57.620-155.029  1.00 38.990          C  
ATOM  13819  O   PRO A 882      56.885  57.098-154.427  1.00 39.080          O  
ATOM  13820  CB  PRO A 882      53.786  56.564-154.318  1.00 58.140          C  
ATOM  13821  CG  PRO A 882      52.778  56.715-155.413  1.00 58.140          C  
ATOM  13822  CD  PRO A 882      52.441  58.178-155.437  1.00 58.140          C  
ATOM  13823  HA  PRO A 882      54.814  58.191-153.291  1.00 46.510          H  
ATOM  13824 1HB  PRO A 882      54.440  55.726-154.523  1.00 69.770          H  
ATOM  13825 2HB  PRO A 882      53.333  56.387-153.343  1.00 69.770          H  
ATOM  13826 1HG  PRO A 882      53.174  56.353-156.378  1.00 69.770          H  
ATOM  13827 2HG  PRO A 882      51.896  56.093-155.191  1.00 69.770          H  
ATOM  13828 1HD  PRO A 882      52.208  58.415-156.480  1.00 69.770          H  
ATOM  13829 2HD  PRO A 882      51.603  58.404-154.750  1.00 69.770          H  
ATOM  13830  N   ASP A 883      55.992  57.979-156.308  1.00 39.150          N  
ATOM  13831  CA  ASP A 883      57.109  57.825-157.234  1.00 39.470          C  
ATOM  13832  C   ASP A 883      57.624  56.404-157.512  1.00 39.110          C  
ATOM  13833  O   ASP A 883      58.794  56.243-157.853  1.00 39.330          O  
ATOM  13834  CB  ASP A 883      58.318  58.620-156.708  1.00 55.130          C  
ATOM  13835  CG  ASP A 883      58.214  60.138-156.754  1.00 55.130          C  
ATOM  13836  OD1 ASP A 883      57.722  60.673-157.732  1.00 55.130          O  
ATOM  13837  OD2 ASP A 883      58.721  60.756-155.850  1.00 55.130          O  
ATOM  13838  H   ASP A 883      55.170  58.423-156.688  1.00 46.980          H  
ATOM  13839  HA  ASP A 883      56.794  58.253-158.187  1.00 47.360          H  
ATOM  13840 1HB  ASP A 883      58.513  58.343-155.677  1.00 66.160          H  
ATOM  13841 2HB  ASP A 883      59.199  58.340-157.240  1.00 66.160          H  
ATOM  13842  N   VAL A 884      56.759  55.400-157.541  1.00 38.600          N  
ATOM  13843  CA  VAL A 884      57.163  54.037-157.923  1.00 38.250          C  
ATOM  13844  C   VAL A 884      56.246  53.689-159.081  1.00 38.360          C  
ATOM  13845  O   VAL A 884      56.675  53.330-160.174  1.00 38.420          O  
ATOM  13846  CB  VAL A 884      57.074  53.010-156.765  1.00 53.690          C  
ATOM  13847  CG1 VAL A 884      57.472  51.599-157.276  1.00 53.690          C  
ATOM  13848  CG2 VAL A 884      58.019  53.422-155.631  1.00 53.690          C  
ATOM  13849  H   VAL A 884      55.792  55.578-157.305  1.00 46.320          H  
ATOM  13850  HA  VAL A 884      58.186  54.038-158.285  1.00 45.900          H  
ATOM  13851  HB  VAL A 884      56.052  52.965-156.404  1.00 64.430          H  
ATOM  13852 1HG1 VAL A 884      57.392  50.885-156.467  1.00 64.430          H  
ATOM  13853 2HG1 VAL A 884      56.830  51.294-158.088  1.00 64.430          H  
ATOM  13854 3HG1 VAL A 884      58.496  51.624-157.638  1.00 64.430          H  
ATOM  13855 1HG2 VAL A 884      57.961  52.704-154.831  1.00 64.430          H  
ATOM  13856 2HG2 VAL A 884      59.034  53.456-156.012  1.00 64.430          H  
ATOM  13857 3HG2 VAL A 884      57.741  54.410-155.253  1.00 64.430          H  
ATOM  13858  N   TYR A 885      54.955  53.819-158.810  1.00 38.440          N  
ATOM  13859  CA  TYR A 885      53.900  53.604-159.775  1.00 38.380          C  
ATOM  13860  C   TYR A 885      53.237  54.943-159.993  1.00 38.670          C  
ATOM  13861  O   TYR A 885      53.121  55.733-159.055  1.00 38.400          O  
ATOM  13862  CB  TYR A 885      52.871  52.616-159.247  1.00 53.760          C  
ATOM  13863  CG  TYR A 885      53.353  51.234-159.090  1.00 53.760          C  
ATOM  13864  CD1 TYR A 885      54.097  50.882-157.986  1.00 53.760          C  
ATOM  13865  CD2 TYR A 885      53.016  50.292-160.031  1.00 53.760          C  
ATOM  13866  CE1 TYR A 885      54.539  49.606-157.836  1.00 53.760          C  
ATOM  13867  CE2 TYR A 885      53.440  49.002-159.872  1.00 53.760          C  
ATOM  13868  CZ  TYR A 885      54.219  48.670-158.779  1.00 53.760          C  
ATOM  13869  OH  TYR A 885      54.666  47.403-158.630  1.00 53.760          O  
ATOM  13870  H   TYR A 885      54.687  54.081-157.879  1.00 46.130          H  
ATOM  13871  HA  TYR A 885      54.320  53.256-160.717  1.00 46.060          H  
ATOM  13872 1HB  TYR A 885      52.496  52.960-158.281  1.00 64.510          H  
ATOM  13873 2HB  TYR A 885      52.038  52.596-159.918  1.00 64.510          H  
ATOM  13874  HD1 TYR A 885      54.339  51.623-157.234  1.00 64.510          H  
ATOM  13875  HD2 TYR A 885      52.412  50.570-160.893  1.00 64.510          H  
ATOM  13876  HE1 TYR A 885      55.139  49.331-156.967  1.00 64.510          H  
ATOM  13877  HE2 TYR A 885      53.174  48.250-160.613  1.00 64.510          H  
ATOM  13878  HH  TYR A 885      55.588  47.412-158.285  1.00 64.510          H  
ATOM  13879  N   LEU A 886      52.811  55.201-161.206  1.00 39.250          N  
ATOM  13880  CA  LEU A 886      52.098  56.419-161.541  1.00 39.630          C  
ATOM  13881  C   LEU A 886      50.723  56.015-162.043  1.00 40.220          C  
ATOM  13882  O   LEU A 886      50.619  55.046-162.796  1.00 40.770          O  
ATOM  13883  CB  LEU A 886      52.879  57.219-162.602  1.00 55.330          C  
ATOM  13884  CG  LEU A 886      52.309  58.606-163.044  1.00 55.330          C  
ATOM  13885  CD1 LEU A 886      52.417  59.593-161.894  1.00 55.330          C  
ATOM  13886  CD2 LEU A 886      53.091  59.122-164.240  1.00 55.330          C  
ATOM  13887  H   LEU A 886      52.964  54.511-161.928  1.00 47.100          H  
ATOM  13888  HA  LEU A 886      51.981  57.017-160.638  1.00 47.560          H  
ATOM  13889 1HB  LEU A 886      53.895  57.379-162.235  1.00 66.400          H  
ATOM  13890 2HB  LEU A 886      52.944  56.612-163.477  1.00 66.400          H  
ATOM  13891  HG  LEU A 886      51.257  58.505-163.320  1.00 66.400          H  
ATOM  13892 1HD1 LEU A 886      52.019  60.555-162.211  1.00 66.400          H  
ATOM  13893 2HD1 LEU A 886      51.853  59.246-161.037  1.00 66.400          H  
ATOM  13894 3HD1 LEU A 886      53.461  59.706-161.614  1.00 66.400          H  
ATOM  13895 1HD2 LEU A 886      52.693  60.090-164.544  1.00 66.400          H  
ATOM  13896 2HD2 LEU A 886      54.130  59.229-163.971  1.00 66.400          H  
ATOM  13897 3HD2 LEU A 886      53.004  58.431-165.061  1.00 66.400          H  
ATOM  13898  N   GLY A 887      49.663  56.735-161.662  1.00 40.170          N  
ATOM  13899  CA  GLY A 887      48.289  56.412-162.086  1.00 40.780          C  
ATOM  13900  C   GLY A 887      48.001  56.666-163.569  1.00 41.050          C  
ATOM  13901  O   GLY A 887      47.218  57.542-163.934  1.00 41.350          O  
ATOM  13902  H   GLY A 887      49.788  57.510-161.026  1.00 48.200          H  
ATOM  13903 1HA  GLY A 887      48.091  55.364-161.872  1.00 48.940          H  
ATOM  13904 2HA  GLY A 887      47.588  56.987-161.483  1.00 48.940          H  
ATOM  13905  N   THR A 888      48.667  55.880-164.397  1.00 41.000          N  
ATOM  13906  CA  THR A 888      48.615  55.876-165.847  1.00 41.170          C  
ATOM  13907  C   THR A 888      48.831  54.461-166.347  1.00 40.980          C  
ATOM  13908  O   THR A 888      48.670  53.498-165.604  1.00 40.610          O  
ATOM  13909  CB  THR A 888      49.660  56.831-166.459  1.00 57.570          C  
ATOM  13910  OG1 THR A 888      49.432  56.923-167.876  1.00 57.570          O  
ATOM  13911  CG2 THR A 888      51.096  56.349-166.177  1.00 57.570          C  
ATOM  13912  H   THR A 888      49.286  55.211-163.948  1.00 49.200          H  
ATOM  13913  HA  THR A 888      47.625  56.201-166.163  1.00 49.400          H  
ATOM  13914  HB  THR A 888      49.528  57.818-166.019  1.00 69.080          H  
ATOM  13915  HG1 THR A 888      49.982  57.630-168.247  1.00 69.080          H  
ATOM  13916 1HG2 THR A 888      51.790  57.058-166.616  1.00 69.080          H  
ATOM  13917 2HG2 THR A 888      51.245  56.304-165.106  1.00 69.080          H  
ATOM  13918 3HG2 THR A 888      51.295  55.376-166.594  1.00 69.080          H  
ATOM  13919  N   ASN A 889      49.139  54.331-167.622  1.00 41.330          N  
ATOM  13920  CA  ASN A 889      49.399  53.031-168.219  1.00 41.330          C  
ATOM  13921  C   ASN A 889      50.843  52.656-167.873  1.00 41.220          C  
ATOM  13922  O   ASN A 889      51.771  53.361-168.279  1.00 41.240          O  
ATOM  13923  CB  ASN A 889      49.160  53.051-169.719  1.00 57.860          C  
ATOM  13924  CG  ASN A 889      49.292  51.677-170.369  1.00 57.860          C  
ATOM  13925  OD1 ASN A 889      50.084  50.810-169.946  1.00 57.860          O  
ATOM  13926  ND2 ASN A 889      48.507  51.462-171.408  1.00 57.860          N  
ATOM  13927  H   ASN A 889      49.242  55.187-168.161  1.00 49.600          H  
ATOM  13928  HA  ASN A 889      48.747  52.283-167.761  1.00 49.600          H  
ATOM  13929 1HB  ASN A 889      48.158  53.431-169.916  1.00 69.430          H  
ATOM  13930 2HB  ASN A 889      49.858  53.736-170.186  1.00 69.430          H  
ATOM  13931 1HD2 ASN A 889      48.531  50.582-171.888  1.00 69.430          H  
ATOM  13932 2HD2 ASN A 889      47.880  52.179-171.722  1.00 69.430          H  
ATOM  13933  N   GLU A 890      51.058  51.570-167.121  1.00 41.190          N  
ATOM  13934  CA  GLU A 890      52.404  51.200-166.670  1.00 41.120          C  
ATOM  13935  C   GLU A 890      53.408  51.042-167.819  1.00 41.370          C  
ATOM  13936  O   GLU A 890      54.618  51.165-167.615  1.00 41.110          O  
ATOM  13937  CB  GLU A 890      52.386  49.892-165.854  1.00 57.600          C  
ATOM  13938  CG  GLU A 890      51.659  49.946-164.486  1.00 57.600          C  
ATOM  13939  CD  GLU A 890      50.171  49.686-164.596  1.00 57.600          C  
ATOM  13940  OE1 GLU A 890      49.671  49.784-165.700  1.00 57.600          O  
ATOM  13941  OE2 GLU A 890      49.546  49.377-163.597  1.00 57.600          O  
ATOM  13942  H   GLU A 890      50.262  50.998-166.808  1.00 49.430          H  
ATOM  13943  HA  GLU A 890      52.760  51.994-166.019  1.00 49.340          H  
ATOM  13944 1HB  GLU A 890      51.910  49.111-166.447  1.00 69.120          H  
ATOM  13945 2HB  GLU A 890      53.407  49.567-165.674  1.00 69.120          H  
ATOM  13946 1HG  GLU A 890      52.104  49.204-163.820  1.00 69.120          H  
ATOM  13947 2HG  GLU A 890      51.816  50.931-164.041  1.00 69.120          H  
ATOM  13948  N   ARG A 891      52.915  50.798-169.038  1.00 41.930          N  
ATOM  13949  CA  ARG A 891      53.771  50.585-170.208  1.00 42.270          C  
ATOM  13950  C   ARG A 891      54.386  51.882-170.723  1.00 42.020          C  
ATOM  13951  O   ARG A 891      55.169  51.876-171.676  1.00 42.090          O  
ATOM  13952  CB  ARG A 891      52.989  49.922-171.325  1.00 59.040          C  
ATOM  13953  CG  ARG A 891      52.557  48.510-171.014  1.00 59.040          C  
ATOM  13954  CD  ARG A 891      51.790  47.905-172.122  1.00 59.040          C  
ATOM  13955  NE  ARG A 891      51.438  46.516-171.829  1.00 59.040          N  
ATOM  13956  CZ  ARG A 891      50.833  45.661-172.685  1.00 59.040          C  
ATOM  13957  NH1 ARG A 891      50.496  46.059-173.895  1.00 59.040          N  
ATOM  13958  NH2 ARG A 891      50.587  44.415-172.308  1.00 59.040          N  
ATOM  13959  H   ARG A 891      51.900  50.749-169.144  1.00 50.320          H  
ATOM  13960  HA  ARG A 891      54.581  49.919-169.922  1.00 50.720          H  
ATOM  13961 1HB  ARG A 891      52.109  50.510-171.555  1.00 70.850          H  
ATOM  13962 2HB  ARG A 891      53.605  49.885-172.222  1.00 70.850          H  
ATOM  13963 1HG  ARG A 891      53.440  47.904-170.813  1.00 70.850          H  
ATOM  13964 2HG  ARG A 891      51.925  48.519-170.128  1.00 70.850          H  
ATOM  13965 1HD  ARG A 891      50.871  48.471-172.271  1.00 70.850          H  
ATOM  13966 2HD  ARG A 891      52.390  47.932-173.028  1.00 70.850          H  
ATOM  13967  HE  ARG A 891      51.683  46.168-170.907  1.00 70.850          H  
ATOM  13968 1HH1 ARG A 891      50.683  47.004-174.191  1.00 70.850          H  
ATOM  13969 2HH1 ARG A 891      50.047  45.416-174.533  1.00 70.850          H  
ATOM  13970 1HH2 ARG A 891      50.856  44.095-171.379  1.00 70.850          H  
ATOM  13971 2HH2 ARG A 891      50.142  43.770-172.946  1.00 70.850          H  
ATOM  13972  N   THR A 892      54.029  52.997-170.092  1.00 41.800          N  
ATOM  13973  CA  THR A 892      54.567  54.296-170.441  1.00 41.610          C  
ATOM  13974  C   THR A 892      55.613  54.727-169.410  1.00 41.260          C  
ATOM  13975  O   THR A 892      56.181  55.820-169.512  1.00 41.260          O  
ATOM  13976  CB  THR A 892      53.450  55.359-170.534  1.00 58.330          C  
ATOM  13977  OG1 THR A 892      52.826  55.556-169.249  1.00 58.330          O  
ATOM  13978  CG2 THR A 892      52.393  54.911-171.526  1.00 58.330          C  
ATOM  13979  H   THR A 892      53.347  52.941-169.336  1.00 50.160          H  
ATOM  13980  HA  THR A 892      55.057  54.224-171.411  1.00 49.930          H  
ATOM  13981  HB  THR A 892      53.876  56.303-170.867  1.00 70.000          H  
ATOM  13982  HG1 THR A 892      52.547  54.703-168.878  1.00 70.000          H  
ATOM  13983 1HG2 THR A 892      51.614  55.666-171.589  1.00 70.000          H  
ATOM  13984 2HG2 THR A 892      52.851  54.773-172.504  1.00 70.000          H  
ATOM  13985 3HG2 THR A 892      51.962  53.971-171.193  1.00 70.000          H  
ATOM  13986  N   LEU A 893      55.873  53.880-168.403  1.00 41.020          N  
ATOM  13987  CA  LEU A 893      56.811  54.250-167.354  1.00 40.710          C  
ATOM  13988  C   LEU A 893      58.163  53.563-167.551  1.00 40.590          C  
ATOM  13989  O   LEU A 893      58.255  52.418-168.022  1.00 40.420          O  
ATOM  13990  CB  LEU A 893      56.211  53.879-165.992  1.00 57.120          C  
ATOM  13991  CG  LEU A 893      54.788  54.482-165.697  1.00 57.120          C  
ATOM  13992  CD1 LEU A 893      54.282  53.977-164.342  1.00 57.120          C  
ATOM  13993  CD2 LEU A 893      54.823  55.980-165.710  1.00 57.120          C  
ATOM  13994  H   LEU A 893      55.409  52.970-168.352  1.00 49.220          H  
ATOM  13995  HA  LEU A 893      56.986  55.321-167.396  1.00 48.850          H  
ATOM  13996 1HB  LEU A 893      56.123  52.800-165.954  1.00 68.540          H  
ATOM  13997 2HB  LEU A 893      56.894  54.197-165.203  1.00 68.540          H  
ATOM  13998  HG  LEU A 893      54.097  54.136-166.470  1.00 68.540          H  
ATOM  13999 1HD1 LEU A 893      53.279  54.371-164.163  1.00 68.540          H  
ATOM  14000 2HD1 LEU A 893      54.245  52.891-164.348  1.00 68.540          H  
ATOM  14001 3HD1 LEU A 893      54.956  54.312-163.550  1.00 68.540          H  
ATOM  14002 1HD2 LEU A 893      53.844  56.345-165.524  1.00 68.540          H  
ATOM  14003 2HD2 LEU A 893      55.479  56.323-164.935  1.00 68.540          H  
ATOM  14004 3HD2 LEU A 893      55.153  56.354-166.675  1.00 68.540          H  
ATOM  14005  N   GLY A 894      59.225  54.258-167.167  1.00 40.730          N  
ATOM  14006  CA  GLY A 894      60.551  53.689-167.301  1.00 40.790          C  
ATOM  14007  C   GLY A 894      60.695  52.451-166.442  1.00 41.060          C  
ATOM  14008  O   GLY A 894      60.178  52.383-165.330  1.00 40.980          O  
ATOM  14009  H   GLY A 894      59.110  55.189-166.796  1.00 48.880          H  
ATOM  14010 1HA  GLY A 894      60.737  53.442-168.347  1.00 48.950          H  
ATOM  14011 2HA  GLY A 894      61.296  54.429-167.009  1.00 48.950          H  
ATOM  14012  N   GLY A 895      61.456  51.486-166.945  1.00 41.430          N  
ATOM  14013  CA  GLY A 895      61.687  50.241-166.230  1.00 41.780          C  
ATOM  14014  C   GLY A 895      60.620  49.177-166.477  1.00 41.920          C  
ATOM  14015  O   GLY A 895      60.719  48.066-165.939  1.00 42.030          O  
ATOM  14016  H   GLY A 895      61.872  51.615-167.858  1.00 49.720          H  
ATOM  14017 1HA  GLY A 895      62.660  49.843-166.516  1.00 50.140          H  
ATOM  14018 2HA  GLY A 895      61.741  50.441-165.170  1.00 50.140          H  
ATOM  14019  N   ASP A 896      59.623  49.452-167.327  1.00 41.970          N  
ATOM  14020  CA  ASP A 896      58.617  48.419-167.554  1.00 42.190          C  
ATOM  14021  C   ASP A 896      59.256  47.402-168.505  1.00 42.370          C  
ATOM  14022  O   ASP A 896      59.200  47.540-169.730  1.00 42.660          O  
ATOM  14023  CB  ASP A 896      57.310  48.949-168.170  1.00 58.980          C  
ATOM  14024  CG  ASP A 896      56.197  47.872-168.110  1.00 58.980          C  
ATOM  14025  OD1 ASP A 896      56.447  46.878-167.485  1.00 58.980          O  
ATOM  14026  OD2 ASP A 896      55.135  48.045-168.667  1.00 58.980          O  
ATOM  14027  H   ASP A 896      59.506  50.386-167.734  1.00 50.360          H  
ATOM  14028  HA  ASP A 896      58.385  47.923-166.611  1.00 50.630          H  
ATOM  14029 1HB  ASP A 896      56.975  49.852-167.663  1.00 70.770          H  
ATOM  14030 2HB  ASP A 896      57.478  49.216-169.212  1.00 70.770          H  
ATOM  14031  N   ARG A 897      59.966  46.442-167.919  1.00 42.240          N  
ATOM  14032  CA  ARG A 897      60.753  45.456-168.647  1.00 42.360          C  
ATOM  14033  C   ARG A 897      59.907  44.708-169.664  1.00 43.010          C  
ATOM  14034  O   ARG A 897      58.786  44.298-169.354  1.00 43.000          O  
ATOM  14035  CB  ARG A 897      61.378  44.473-167.665  1.00 59.260          C  
ATOM  14036  CG  ARG A 897      60.373  43.601-166.890  1.00 59.260          C  
ATOM  14037  CD  ARG A 897      61.030  42.836-165.802  1.00 59.260          C  
ATOM  14038  NE  ARG A 897      61.938  41.826-166.337  1.00 59.260          N  
ATOM  14039  CZ  ARG A 897      62.807  41.089-165.608  1.00 59.260          C  
ATOM  14040  NH1 ARG A 897      62.887  41.257-164.299  1.00 59.260          N  
ATOM  14041  NH2 ARG A 897      63.585  40.194-166.203  1.00 59.260          N  
ATOM  14042  H   ARG A 897      59.983  46.463-166.899  1.00 50.690          H  
ATOM  14043  HA  ARG A 897      61.553  45.976-169.175  1.00 50.830          H  
ATOM  14044 1HB  ARG A 897      62.045  43.800-168.204  1.00 71.110          H  
ATOM  14045 2HB  ARG A 897      61.977  45.020-166.937  1.00 71.110          H  
ATOM  14046 1HG  ARG A 897      59.589  44.223-166.463  1.00 71.110          H  
ATOM  14047 2HG  ARG A 897      59.925  42.874-167.566  1.00 71.110          H  
ATOM  14048 1HD  ARG A 897      61.598  43.519-165.172  1.00 71.110          H  
ATOM  14049 2HD  ARG A 897      60.267  42.332-165.210  1.00 71.110          H  
ATOM  14050  HE  ARG A 897      61.897  41.658-167.356  1.00 71.110          H  
ATOM  14051 1HH1 ARG A 897      62.300  41.934-163.836  1.00 71.110          H  
ATOM  14052 2HH1 ARG A 897      63.537  40.705-163.756  1.00 71.110          H  
ATOM  14053 1HH2 ARG A 897      63.536  40.058-167.214  1.00 71.110          H  
ATOM  14054 2HH2 ARG A 897      64.232  39.645-165.660  1.00 71.110          H  
ATOM  14055  N   ARG A 898      60.509  44.418-170.829  1.00 43.620          N  
ATOM  14056  CA  ARG A 898      59.870  43.797-172.003  1.00 44.310          C  
ATOM  14057  C   ARG A 898      58.907  42.641-171.739  1.00 44.040          C  
ATOM  14058  O   ARG A 898      57.927  42.482-172.480  1.00 43.770          O  
ATOM  14059  CB  ARG A 898      60.959  43.287-172.942  1.00 61.760          C  
ATOM  14060  CG  ARG A 898      61.794  42.134-172.359  1.00 61.760          C  
ATOM  14061  CD  ARG A 898      62.924  41.732-173.190  1.00 61.760          C  
ATOM  14062  NE  ARG A 898      63.635  40.611-172.569  1.00 61.760          N  
ATOM  14063  CZ  ARG A 898      64.695  39.963-173.096  1.00 61.760          C  
ATOM  14064  NH1 ARG A 898      65.192  40.317-174.270  1.00 61.760          N  
ATOM  14065  NH2 ARG A 898      65.233  38.962-172.423  1.00 61.760          N  
ATOM  14066  H   ARG A 898      61.458  44.747-170.939  1.00 52.340          H  
ATOM  14067  HA  ARG A 898      59.313  44.579-172.518  1.00 53.170          H  
ATOM  14068 1HB  ARG A 898      60.503  42.931-173.863  1.00 74.110          H  
ATOM  14069 2HB  ARG A 898      61.632  44.103-173.200  1.00 74.110          H  
ATOM  14070 1HG  ARG A 898      62.179  42.412-171.378  1.00 74.110          H  
ATOM  14071 2HG  ARG A 898      61.180  41.243-172.264  1.00 74.110          H  
ATOM  14072 1HD  ARG A 898      62.562  41.417-174.168  1.00 74.110          H  
ATOM  14073 2HD  ARG A 898      63.616  42.567-173.296  1.00 74.110          H  
ATOM  14074  HE  ARG A 898      63.295  40.289-171.638  1.00 74.110          H  
ATOM  14075 1HH1 ARG A 898      64.783  41.082-174.786  1.00 74.110          H  
ATOM  14076 2HH1 ARG A 898      65.986  39.824-174.654  1.00 74.110          H  
ATOM  14077 1HH2 ARG A 898      64.840  38.695-171.523  1.00 74.110          H  
ATOM  14078 2HH2 ARG A 898      66.024  38.462-172.796  1.00 74.110          H  
ATOM  14079  N   GLU A 899      59.130  41.869-170.679  1.00 44.150          N  
ATOM  14080  CA  GLU A 899      58.306  40.723-170.345  1.00 43.980          C  
ATOM  14081  C   GLU A 899      56.850  41.118-170.097  1.00 43.840          C  
ATOM  14082  O   GLU A 899      55.968  40.258-170.122  1.00 43.920          O  
ATOM  14083  CB  GLU A 899      58.907  39.956-169.171  1.00 61.640          C  
ATOM  14084  CG  GLU A 899      60.235  39.236-169.522  1.00 61.640          C  
ATOM  14085  CD  GLU A 899      61.449  40.131-169.462  1.00 61.640          C  
ATOM  14086  OE1 GLU A 899      61.280  41.286-169.155  1.00 61.640          O  
ATOM  14087  OE2 GLU A 899      62.541  39.679-169.733  1.00 61.640          O  
ATOM  14088  H   GLU A 899      59.950  42.043-170.091  1.00 52.980          H  
ATOM  14089  HA  GLU A 899      58.319  40.049-171.199  1.00 52.780          H  
ATOM  14090 1HB  GLU A 899      59.101  40.643-168.349  1.00 73.970          H  
ATOM  14091 2HB  GLU A 899      58.194  39.212-168.817  1.00 73.970          H  
ATOM  14092 1HG  GLU A 899      60.375  38.404-168.831  1.00 73.970          H  
ATOM  14093 2HG  GLU A 899      60.149  38.823-170.527  1.00 73.970          H  
ATOM  14094  N   TYR A 900      56.586  42.419-169.875  1.00 43.680          N  
ATOM  14095  CA  TYR A 900      55.240  42.943-169.657  1.00 43.680          C  
ATOM  14096  C   TYR A 900      54.288  42.543-170.772  1.00 43.570          C  
ATOM  14097  O   TYR A 900      53.073  42.474-170.566  1.00 43.740          O  
ATOM  14098  CB  TYR A 900      55.223  44.480-169.561  1.00 61.150          C  
ATOM  14099  CG  TYR A 900      55.512  45.261-170.889  1.00 61.150          C  
ATOM  14100  CD1 TYR A 900      54.543  45.403-171.872  1.00 61.150          C  
ATOM  14101  CD2 TYR A 900      56.714  45.890-171.070  1.00 61.150          C  
ATOM  14102  CE1 TYR A 900      54.808  46.115-173.016  1.00 61.150          C  
ATOM  14103  CE2 TYR A 900      56.976  46.603-172.200  1.00 61.150          C  
ATOM  14104  CZ  TYR A 900      56.035  46.713-173.176  1.00 61.150          C  
ATOM  14105  OH  TYR A 900      56.304  47.439-174.314  1.00 61.150          O  
ATOM  14106  H   TYR A 900      57.376  43.074-169.849  1.00 52.420          H  
ATOM  14107  HA  TYR A 900      54.856  42.543-168.728  1.00 52.420          H  
ATOM  14108 1HB  TYR A 900      54.260  44.815-169.172  1.00 73.380          H  
ATOM  14109 2HB  TYR A 900      55.978  44.783-168.834  1.00 73.380          H  
ATOM  14110  HD1 TYR A 900      53.575  44.940-171.749  1.00 73.380          H  
ATOM  14111  HD2 TYR A 900      57.453  45.838-170.315  1.00 73.380          H  
ATOM  14112  HE1 TYR A 900      54.045  46.209-173.789  1.00 73.380          H  
ATOM  14113  HE2 TYR A 900      57.942  47.093-172.308  1.00 73.380          H  
ATOM  14114  HH  TYR A 900      57.179  47.833-174.243  1.00 73.380          H  
ATOM  14115  N   GLY A 901      54.827  42.251-171.960  1.00 43.360          N  
ATOM  14116  CA  GLY A 901      54.024  41.882-173.110  1.00 43.160          C  
ATOM  14117  C   GLY A 901      53.253  40.586-172.882  1.00 43.030          C  
ATOM  14118  O   GLY A 901      52.318  40.277-173.625  1.00 43.240          O  
ATOM  14119  H   GLY A 901      55.847  42.308-172.066  1.00 52.030          H  
ATOM  14120 1HA  GLY A 901      53.331  42.689-173.341  1.00 51.790          H  
ATOM  14121 2HA  GLY A 901      54.678  41.766-173.972  1.00 51.790          H  
ATOM  14122  N   PHE A 902      53.645  39.822-171.860  1.00 42.770          N  
ATOM  14123  CA  PHE A 902      53.007  38.566-171.550  1.00 42.700          C  
ATOM  14124  C   PHE A 902      52.140  38.569-170.285  1.00 42.240          C  
ATOM  14125  O   PHE A 902      51.688  37.499-169.868  1.00 42.510          O  
ATOM  14126  CB  PHE A 902      54.093  37.509-171.400  1.00 59.810          C  
ATOM  14127  CG  PHE A 902      54.926  37.391-172.630  1.00 59.810          C  
ATOM  14128  CD1 PHE A 902      56.208  37.916-172.642  1.00 59.810          C  
ATOM  14129  CD2 PHE A 902      54.439  36.798-173.781  1.00 59.810          C  
ATOM  14130  CE1 PHE A 902      56.989  37.848-173.767  1.00 59.810          C  
ATOM  14131  CE2 PHE A 902      55.219  36.727-174.914  1.00 59.810          C  
ATOM  14132  CZ  PHE A 902      56.497  37.254-174.906  1.00 59.810          C  
ATOM  14133  H   PHE A 902      54.431  40.124-171.279  1.00 51.320          H  
ATOM  14134  HA  PHE A 902      52.369  38.299-172.390  1.00 51.240          H  
ATOM  14135 1HB  PHE A 902      54.743  37.779-170.565  1.00 71.770          H  
ATOM  14136 2HB  PHE A 902      53.647  36.542-171.183  1.00 71.770          H  
ATOM  14137  HD1 PHE A 902      56.590  38.389-171.740  1.00 71.770          H  
ATOM  14138  HD2 PHE A 902      53.428  36.389-173.788  1.00 71.770          H  
ATOM  14139  HE1 PHE A 902      57.996  38.267-173.758  1.00 71.770          H  
ATOM  14140  HE2 PHE A 902      54.827  36.260-175.817  1.00 71.770          H  
ATOM  14141  HZ  PHE A 902      57.112  37.199-175.803  1.00 71.770          H  
ATOM  14142  N   GLY A 903      51.880  39.724-169.653  1.00 41.590          N  
ATOM  14143  CA  GLY A 903      51.047  39.635-168.448  1.00 41.150          C  
ATOM  14144  C   GLY A 903      51.016  40.855-167.530  1.00 40.890          C  
ATOM  14145  O   GLY A 903      51.655  41.883-167.764  1.00 40.650          O  
ATOM  14146  H   GLY A 903      52.246  40.623-169.988  1.00 49.910          H  
ATOM  14147 1HA  GLY A 903      50.027  39.405-168.756  1.00 49.380          H  
ATOM  14148 2HA  GLY A 903      51.382  38.778-167.866  1.00 49.380          H  
ATOM  14149  N   LYS A 904      50.276  40.725-166.430  1.00 41.000          N  
ATOM  14150  CA  LYS A 904      50.131  41.818-165.470  1.00 40.750          C  
ATOM  14151  C   LYS A 904      51.337  41.935-164.549  1.00 40.720          C  
ATOM  14152  O   LYS A 904      51.266  41.623-163.359  1.00 40.830          O  
ATOM  14153  CB  LYS A 904      48.853  41.644-164.649  1.00 57.150          C  
ATOM  14154  CG  LYS A 904      47.568  41.755-165.473  1.00 57.150          C  
ATOM  14155  CD  LYS A 904      46.317  41.570-164.612  1.00 57.150          C  
ATOM  14156  CE  LYS A 904      45.041  41.679-165.457  1.00 57.150          C  
ATOM  14157  NZ  LYS A 904      43.801  41.474-164.644  1.00 57.150          N  
ATOM  14158  H   LYS A 904      49.796  39.851-166.266  1.00 49.200          H  
ATOM  14159  HA  LYS A 904      50.056  42.754-166.024  1.00 48.900          H  
ATOM  14160 1HB  LYS A 904      48.863  40.671-164.159  1.00 68.580          H  
ATOM  14161 2HB  LYS A 904      48.820  42.406-163.868  1.00 68.580          H  
ATOM  14162 1HG  LYS A 904      47.533  42.737-165.945  1.00 68.580          H  
ATOM  14163 2HG  LYS A 904      47.575  41.001-166.257  1.00 68.580          H  
ATOM  14164 1HD  LYS A 904      46.345  40.591-164.132  1.00 68.580          H  
ATOM  14165 2HD  LYS A 904      46.295  42.336-163.836  1.00 68.580          H  
ATOM  14166 1HE  LYS A 904      45.002  42.668-165.914  1.00 68.580          H  
ATOM  14167 2HE  LYS A 904      45.072  40.928-166.246  1.00 68.580          H  
ATOM  14168 1HZ  LYS A 904      42.991  41.555-165.244  1.00 68.580          H  
ATOM  14169 2HZ  LYS A 904      43.818  40.555-164.226  1.00 68.580          H  
ATOM  14170 3HZ  LYS A 904      43.750  42.173-163.918  1.00 68.580          H  
ATOM  14171  N   LEU A 905      52.440  42.387-165.128  1.00 40.690          N  
ATOM  14172  CA  LEU A 905      53.692  42.553-164.410  1.00 40.680          C  
ATOM  14173  C   LEU A 905      53.644  43.877-163.673  1.00 40.340          C  
ATOM  14174  O   LEU A 905      52.933  44.795-164.089  1.00 40.220          O  
ATOM  14175  CB  LEU A 905      54.899  42.500-165.358  1.00 56.960          C  
ATOM  14176  CG  LEU A 905      55.461  41.076-165.709  1.00 56.960          C  
ATOM  14177  CD1 LEU A 905      54.464  40.279-166.611  1.00 56.960          C  
ATOM  14178  CD2 LEU A 905      56.812  41.248-166.384  1.00 56.960          C  
ATOM  14179  H   LEU A 905      52.371  42.582-166.129  1.00 48.830          H  
ATOM  14180  HA  LEU A 905      53.788  41.755-163.675  1.00 48.820          H  
ATOM  14181 1HB  LEU A 905      54.608  42.976-166.293  1.00 68.350          H  
ATOM  14182 2HB  LEU A 905      55.708  43.088-164.921  1.00 68.350          H  
ATOM  14183  HG  LEU A 905      55.594  40.505-164.792  1.00 68.350          H  
ATOM  14184 1HD1 LEU A 905      54.882  39.297-166.828  1.00 68.350          H  
ATOM  14185 2HD1 LEU A 905      53.523  40.151-166.093  1.00 68.350          H  
ATOM  14186 3HD1 LEU A 905      54.285  40.790-167.542  1.00 68.350          H  
ATOM  14187 1HD2 LEU A 905      57.229  40.270-166.617  1.00 68.350          H  
ATOM  14188 2HD2 LEU A 905      56.696  41.811-167.284  1.00 68.350          H  
ATOM  14189 3HD2 LEU A 905      57.492  41.780-165.721  1.00 68.350          H  
ATOM  14190  N   ARG A 906      54.390  43.979-162.577  1.00 40.180          N  
ATOM  14191  CA  ARG A 906      54.383  45.189-161.765  1.00 39.950          C  
ATOM  14192  C   ARG A 906      55.801  45.734-161.560  1.00 39.960          C  
ATOM  14193  O   ARG A 906      56.775  44.989-161.677  1.00 40.050          O  
ATOM  14194  CB  ARG A 906      53.705  44.880-160.433  1.00 56.020          C  
ATOM  14195  CG  ARG A 906      52.271  44.290-160.536  1.00 56.020          C  
ATOM  14196  CD  ARG A 906      51.292  45.267-161.073  1.00 56.020          C  
ATOM  14197  NE  ARG A 906      49.944  44.722-161.142  1.00 56.020          N  
ATOM  14198  CZ  ARG A 906      48.910  45.316-161.781  1.00 56.020          C  
ATOM  14199  NH1 ARG A 906      49.095  46.459-162.415  1.00 56.020          N  
ATOM  14200  NH2 ARG A 906      47.713  44.749-161.772  1.00 56.020          N  
ATOM  14201  H   ARG A 906      54.965  43.197-162.296  1.00 48.220          H  
ATOM  14202  HA  ARG A 906      53.811  45.956-162.283  1.00 47.940          H  
ATOM  14203 1HB  ARG A 906      54.323  44.206-159.843  1.00 67.230          H  
ATOM  14204 2HB  ARG A 906      53.590  45.776-159.886  1.00 67.230          H  
ATOM  14205 1HG  ARG A 906      52.267  43.417-161.187  1.00 67.230          H  
ATOM  14206 2HG  ARG A 906      51.934  43.993-159.544  1.00 67.230          H  
ATOM  14207 1HD  ARG A 906      51.274  46.148-160.432  1.00 67.230          H  
ATOM  14208 2HD  ARG A 906      51.581  45.555-162.073  1.00 67.230          H  
ATOM  14209  HE  ARG A 906      49.770  43.843-160.671  1.00 67.230          H  
ATOM  14210 1HH1 ARG A 906      50.012  46.887-162.437  1.00 67.230          H  
ATOM  14211 2HH1 ARG A 906      48.333  46.917-162.899  1.00 67.230          H  
ATOM  14212 1HH2 ARG A 906      47.574  43.873-161.286  1.00 67.230          H  
ATOM  14213 2HH2 ARG A 906      46.941  45.193-162.247  1.00 67.230          H  
ATOM  14214  N   HIS A 907      55.900  47.039-161.286  1.00 39.950          N  
ATOM  14215  CA  HIS A 907      57.168  47.742-161.079  1.00 40.030          C  
ATOM  14216  C   HIS A 907      57.888  47.480-159.763  1.00 39.580          C  
ATOM  14217  O   HIS A 907      57.286  47.364-158.687  1.00 39.580          O  
ATOM  14218  CB  HIS A 907      56.952  49.258-161.192  1.00 56.010          C  
ATOM  14219  CG  HIS A 907      56.666  49.713-162.557  1.00 56.010          C  
ATOM  14220  ND1 HIS A 907      57.640  49.762-163.514  1.00 56.010          N  
ATOM  14221  CD2 HIS A 907      55.525  50.125-163.156  1.00 56.010          C  
ATOM  14222  CE1 HIS A 907      57.127  50.212-164.638  1.00 56.010          C  
ATOM  14223  NE2 HIS A 907      55.845  50.424-164.455  1.00 56.010          N  
ATOM  14224  H   HIS A 907      55.050  47.576-161.212  1.00 47.940          H  
ATOM  14225  HA  HIS A 907      57.853  47.447-161.874  1.00 48.040          H  
ATOM  14226 1HB  HIS A 907      56.148  49.575-160.555  1.00 67.210          H  
ATOM  14227 2HB  HIS A 907      57.843  49.778-160.845  1.00 67.210          H  
ATOM  14228  HD2 HIS A 907      54.539  50.203-162.701  1.00 67.210          H  
ATOM  14229  HE1 HIS A 907      57.670  50.372-165.556  1.00 67.210          H  
ATOM  14230  HE2 HIS A 907      55.204  50.751-165.174  1.00 67.210          H  
ATOM  14231  N   ASN A 908      59.213  47.475-159.868  1.00 39.260          N  
ATOM  14232  CA  ASN A 908      60.134  47.342-158.753  1.00 38.880          C  
ATOM  14233  C   ASN A 908      61.264  48.346-158.910  1.00 38.290          C  
ATOM  14234  O   ASN A 908      62.391  48.127-158.462  1.00 38.180          O  
ATOM  14235  CB  ASN A 908      60.637  45.921-158.669  1.00 54.580          C  
ATOM  14236  CG  ASN A 908      61.383  45.522-159.907  1.00 54.580          C  
ATOM  14237  OD1 ASN A 908      61.406  46.266-160.905  1.00 54.580          O  
ATOM  14238  ND2 ASN A 908      61.992  44.363-159.874  1.00 54.580          N  
ATOM  14239  H   ASN A 908      59.619  47.541-160.802  1.00 47.110          H  
ATOM  14240  HA  ASN A 908      59.607  47.588-157.836  1.00 46.660          H  
ATOM  14241 1HB  ASN A 908      61.293  45.815-157.804  1.00 65.500          H  
ATOM  14242 2HB  ASN A 908      59.793  45.246-158.530  1.00 65.500          H  
ATOM  14243 1HD2 ASN A 908      62.506  44.046-160.670  1.00 65.500          H  
ATOM  14244 2HD2 ASN A 908      61.946  43.797-159.051  1.00 65.500          H  
ATOM  14245  N   ILE A 909      60.943  49.430-159.595  1.00 37.970          N  
ATOM  14246  CA  ILE A 909      61.862  50.509-159.900  1.00 37.480          C  
ATOM  14247  C   ILE A 909      61.289  51.814-159.396  1.00 37.400          C  
ATOM  14248  O   ILE A 909      60.091  52.045-159.514  1.00 37.260          O  
ATOM  14249  CB  ILE A 909      62.088  50.606-161.434  1.00 52.670          C  
ATOM  14250  CG1 ILE A 909      63.185  51.676-161.762  1.00 52.670          C  
ATOM  14251  CG2 ILE A 909      60.745  50.934-162.151  1.00 52.670          C  
ATOM  14252  CD1 ILE A 909      63.711  51.645-163.193  1.00 52.670          C  
ATOM  14253  H   ILE A 909      59.982  49.509-159.893  1.00 45.560          H  
ATOM  14254  HA  ILE A 909      62.812  50.323-159.400  1.00 44.980          H  
ATOM  14255  HB  ILE A 909      62.450  49.645-161.795  1.00 63.200          H  
ATOM  14256 1HG1 ILE A 909      62.785  52.676-161.583  1.00 63.200          H  
ATOM  14257 2HG1 ILE A 909      64.030  51.510-161.096  1.00 63.200          H  
ATOM  14258 1HG2 ILE A 909      60.879  50.969-163.209  1.00 63.200          H  
ATOM  14259 2HG2 ILE A 909      60.019  50.165-161.926  1.00 63.200          H  
ATOM  14260 3HG2 ILE A 909      60.354  51.897-161.841  1.00 63.200          H  
ATOM  14261 1HD1 ILE A 909      64.473  52.415-163.311  1.00 63.200          H  
ATOM  14262 2HD1 ILE A 909      64.144  50.665-163.407  1.00 63.200          H  
ATOM  14263 3HD1 ILE A 909      62.907  51.848-163.883  1.00 63.200          H  
ATOM  14264  N   VAL A 910      62.116  52.681-158.840  1.00 37.570          N  
ATOM  14265  CA  VAL A 910      61.566  53.954-158.415  1.00 37.590          C  
ATOM  14266  C   VAL A 910      61.478  54.835-159.661  1.00 36.880          C  
ATOM  14267  O   VAL A 910      62.462  54.988-160.382  1.00 36.560          O  
ATOM  14268  CB  VAL A 910      62.432  54.612-157.318  1.00 52.620          C  
ATOM  14269  CG1 VAL A 910      61.851  55.970-156.947  1.00 52.620          C  
ATOM  14270  CG2 VAL A 910      62.489  53.705-156.086  1.00 52.620          C  
ATOM  14271  H   VAL A 910      63.099  52.467-158.748  1.00 45.080          H  
ATOM  14272  HA  VAL A 910      60.563  53.802-158.018  1.00 45.110          H  
ATOM  14273  HB  VAL A 910      63.438  54.773-157.701  1.00 63.140          H  
ATOM  14274 1HG1 VAL A 910      62.432  56.428-156.187  1.00 63.140          H  
ATOM  14275 2HG1 VAL A 910      61.831  56.621-157.817  1.00 63.140          H  
ATOM  14276 3HG1 VAL A 910      60.842  55.842-156.565  1.00 63.140          H  
ATOM  14277 1HG2 VAL A 910      63.107  54.170-155.313  1.00 63.140          H  
ATOM  14278 2HG2 VAL A 910      61.485  53.558-155.701  1.00 63.140          H  
ATOM  14279 3HG2 VAL A 910      62.923  52.744-156.351  1.00 63.140          H  
ATOM  14280  N   PHE A 911      60.287  55.363-159.918  1.00 36.680          N  
ATOM  14281  CA  PHE A 911      59.979  56.205-161.070  1.00 36.050          C  
ATOM  14282  C   PHE A 911      60.538  57.616-160.904  1.00 35.880          C  
ATOM  14283  O   PHE A 911      61.132  58.187-161.822  1.00 36.330          O  
ATOM  14284  CB  PHE A 911      58.462  56.212-161.310  1.00 50.720          C  
ATOM  14285  CG  PHE A 911      58.010  57.064-162.439  1.00 50.720          C  
ATOM  14286  CD1 PHE A 911      58.297  56.722-163.751  1.00 50.720          C  
ATOM  14287  CD2 PHE A 911      57.279  58.212-162.190  1.00 50.720          C  
ATOM  14288  CE1 PHE A 911      57.878  57.526-164.787  1.00 50.720          C  
ATOM  14289  CE2 PHE A 911      56.855  59.008-163.220  1.00 50.720          C  
ATOM  14290  CZ  PHE A 911      57.155  58.669-164.521  1.00 50.720          C  
ATOM  14291  H   PHE A 911      59.558  55.202-159.229  1.00 44.020          H  
ATOM  14292  HA  PHE A 911      60.453  55.758-161.943  1.00 43.260          H  
ATOM  14293 1HB  PHE A 911      58.129  55.189-161.502  1.00 60.870          H  
ATOM  14294 2HB  PHE A 911      57.958  56.545-160.413  1.00 60.870          H  
ATOM  14295  HD1 PHE A 911      58.869  55.815-163.953  1.00 60.870          H  
ATOM  14296  HD2 PHE A 911      57.044  58.483-161.159  1.00 60.870          H  
ATOM  14297  HE1 PHE A 911      58.111  57.262-165.814  1.00 60.870          H  
ATOM  14298  HE2 PHE A 911      56.283  59.908-163.014  1.00 60.870          H  
ATOM  14299  HZ  PHE A 911      56.816  59.304-165.339  1.00 60.870          H  
ATOM  14300  N   GLY A 912      60.295  58.182-159.730  1.00 35.270          N  
ATOM  14301  CA  GLY A 912      60.712  59.533-159.378  1.00 35.210          C  
ATOM  14302  C   GLY A 912      62.019  59.517-158.585  1.00 35.030          C  
ATOM  14303  O   GLY A 912      62.943  58.763-158.893  1.00 35.150          O  
ATOM  14304  H   GLY A 912      59.774  57.632-159.047  1.00 42.320          H  
ATOM  14305 1HA  GLY A 912      60.847  60.113-160.290  1.00 42.250          H  
ATOM  14306 2HA  GLY A 912      59.936  60.031-158.812  1.00 42.250          H  
ATOM  14307  N   GLN A 913      62.158  60.406-157.599  1.00 34.800          N  
ATOM  14308  CA  GLN A 913      63.434  60.465-156.892  1.00 34.690          C  
ATOM  14309  C   GLN A 913      63.748  59.141-156.200  1.00 34.480          C  
ATOM  14310  O   GLN A 913      62.980  58.669-155.361  1.00 34.440          O  
ATOM  14311  CB  GLN A 913      63.430  61.612-155.882  1.00 48.610          C  
ATOM  14312  CG  GLN A 913      64.760  61.826-155.170  1.00 48.610          C  
ATOM  14313  CD  GLN A 913      64.733  63.040-154.282  1.00 48.610          C  
ATOM  14314  OE1 GLN A 913      63.756  63.793-154.328  1.00 48.610          O  
ATOM  14315  NE2 GLN A 913      65.801  63.260-153.515  1.00 48.610          N  
ATOM  14316  H   GLN A 913      61.388  61.015-157.341  1.00 41.760          H  
ATOM  14317  HA  GLN A 913      64.221  60.654-157.621  1.00 41.630          H  
ATOM  14318 1HB  GLN A 913      63.161  62.536-156.388  1.00 58.330          H  
ATOM  14319 2HB  GLN A 913      62.667  61.421-155.124  1.00 58.330          H  
ATOM  14320 1HG  GLN A 913      64.996  60.951-154.561  1.00 58.330          H  
ATOM  14321 2HG  GLN A 913      65.538  61.979-155.914  1.00 58.330          H  
ATOM  14322 1HE2 GLN A 913      65.859  64.098-152.904  1.00 58.330          H  
ATOM  14323 2HE2 GLN A 913      66.582  62.635-153.544  1.00 58.330          H  
ATOM  14324  N   LYS A 914      64.910  58.581-156.536  1.00 34.420          N  
ATOM  14325  CA  LYS A 914      65.377  57.298-156.023  1.00 34.300          C  
ATOM  14326  C   LYS A 914      65.950  57.392-154.622  1.00 34.430          C  
ATOM  14327  O   LYS A 914      66.675  58.335-154.305  1.00 34.230          O  
ATOM  14328  CB  LYS A 914      66.394  56.690-156.995  1.00 48.070          C  
ATOM  14329  CG  LYS A 914      66.888  55.292-156.617  1.00 48.070          C  
ATOM  14330  CD  LYS A 914      67.782  54.696-157.696  1.00 48.070          C  
ATOM  14331  CE  LYS A 914      68.457  53.399-157.216  1.00 48.070          C  
ATOM  14332  NZ  LYS A 914      67.481  52.292-156.955  1.00 48.070          N  
ATOM  14333  H   LYS A 914      65.472  59.052-157.230  1.00 41.300          H  
ATOM  14334  HA  LYS A 914      64.540  56.619-155.973  1.00 41.160          H  
ATOM  14335 1HB  LYS A 914      65.949  56.629-157.991  1.00 57.680          H  
ATOM  14336 2HB  LYS A 914      67.262  57.344-157.063  1.00 57.680          H  
ATOM  14337 1HG  LYS A 914      67.468  55.342-155.695  1.00 57.680          H  
ATOM  14338 2HG  LYS A 914      66.030  54.640-156.450  1.00 57.680          H  
ATOM  14339 1HD  LYS A 914      67.188  54.485-158.588  1.00 57.680          H  
ATOM  14340 2HD  LYS A 914      68.556  55.417-157.957  1.00 57.680          H  
ATOM  14341 1HE  LYS A 914      69.161  53.070-157.978  1.00 57.680          H  
ATOM  14342 2HE  LYS A 914      69.003  53.606-156.295  1.00 57.680          H  
ATOM  14343 1HZ  LYS A 914      67.977  51.471-156.640  1.00 57.680          H  
ATOM  14344 2HZ  LYS A 914      66.806  52.561-156.215  1.00 57.680          H  
ATOM  14345 3HZ  LYS A 914      66.975  52.073-157.792  1.00 57.680          H  
ATOM  14346  N   SER A 915      65.689  56.352-153.829  1.00 34.820          N  
ATOM  14347  CA  SER A 915      66.197  56.191-152.471  1.00 35.050          C  
ATOM  14348  C   SER A 915      67.713  56.175-152.408  1.00 34.700          C  
ATOM  14349  O   SER A 915      68.402  55.731-153.332  1.00 34.730          O  
ATOM  14350  CB  SER A 915      65.670  54.907-151.857  1.00 48.980          C  
ATOM  14351  OG  SER A 915      64.269  54.947-151.657  1.00 48.980          O  
ATOM  14352  H   SER A 915      65.065  55.637-154.178  1.00 41.780          H  
ATOM  14353  HA  SER A 915      65.849  57.021-151.869  1.00 42.060          H  
ATOM  14354 1HB  SER A 915      65.923  54.081-152.514  1.00 58.770          H  
ATOM  14355 2HB  SER A 915      66.173  54.729-150.904  1.00 58.770          H  
ATOM  14356  HG  SER A 915      64.010  54.031-151.499  1.00 58.770          H  
ATOM  14357  N   HIS A 916      68.220  56.699-151.304  1.00 34.450          N  
ATOM  14358  CA  HIS A 916      69.621  56.764-150.977  1.00 34.210          C  
ATOM  14359  C   HIS A 916      70.030  55.387-150.466  1.00 34.090          C  
ATOM  14360  O   HIS A 916      69.216  54.727-149.810  1.00 34.280          O  
ATOM  14361  CB  HIS A 916      69.819  57.832-149.902  1.00 47.990          C  
ATOM  14362  CG  HIS A 916      71.212  58.123-149.507  1.00 47.990          C  
ATOM  14363  ND1 HIS A 916      71.920  57.300-148.657  1.00 47.990          N  
ATOM  14364  CD2 HIS A 916      72.042  59.141-149.831  1.00 47.990          C  
ATOM  14365  CE1 HIS A 916      73.130  57.802-148.473  1.00 47.990          C  
ATOM  14366  NE2 HIS A 916      73.228  58.921-149.175  1.00 47.990          N  
ATOM  14367  H   HIS A 916      67.576  56.994-150.565  1.00 41.340          H  
ATOM  14368  HA  HIS A 916      70.187  57.037-151.860  1.00 41.050          H  
ATOM  14369 1HB  HIS A 916      69.338  58.761-150.211  1.00 57.590          H  
ATOM  14370 2HB  HIS A 916      69.316  57.486-149.039  1.00 57.590          H  
ATOM  14371  HD2 HIS A 916      71.811  59.982-150.487  1.00 57.590          H  
ATOM  14372  HE1 HIS A 916      73.910  57.366-147.845  1.00 57.590          H  
ATOM  14373  HE2 HIS A 916      74.042  59.524-149.224  1.00 57.590          H  
ATOM  14374  N   PRO A 917      71.262  54.904-150.691  1.00 33.840          N  
ATOM  14375  CA  PRO A 917      71.731  53.641-150.153  1.00 33.840          C  
ATOM  14376  C   PRO A 917      71.374  53.444-148.670  1.00 33.810          C  
ATOM  14377  O   PRO A 917      71.108  52.308-148.271  1.00 33.990          O  
ATOM  14378  CB  PRO A 917      73.238  53.740-150.404  1.00 50.760          C  
ATOM  14379  CG  PRO A 917      73.341  54.565-151.688  1.00 50.760          C  
ATOM  14380  CD  PRO A 917      72.227  55.587-151.596  1.00 50.760          C  
ATOM  14381  HA  PRO A 917      71.299  52.829-150.752  1.00 40.610          H  
ATOM  14382 1HB  PRO A 917      73.726  54.223-149.544  1.00 60.910          H  
ATOM  14383 2HB  PRO A 917      73.673  52.732-150.497  1.00 60.910          H  
ATOM  14384 1HG  PRO A 917      74.339  55.029-151.763  1.00 60.910          H  
ATOM  14385 2HG  PRO A 917      73.233  53.909-152.565  1.00 60.910          H  
ATOM  14386 1HD  PRO A 917      72.612  56.511-151.185  1.00 60.910          H  
ATOM  14387 2HD  PRO A 917      71.792  55.723-152.600  1.00 60.910          H  
ATOM  14388  N   THR A 918      71.349  54.511-147.845  1.00 33.630          N  
ATOM  14389  CA  THR A 918      70.961  54.306-146.459  1.00 33.670          C  
ATOM  14390  C   THR A 918      69.897  55.322-146.008  1.00 33.880          C  
ATOM  14391  O   THR A 918      69.983  55.847-144.893  1.00 34.270          O  
ATOM  14392  CB  THR A 918      72.164  54.428-145.497  1.00 47.120          C  
ATOM  14393  OG1 THR A 918      72.755  55.724-145.629  1.00 47.120          O  
ATOM  14394  CG2 THR A 918      73.215  53.376-145.838  1.00 47.120          C  
ATOM  14395  H   THR A 918      71.593  55.459-148.142  1.00 40.360          H  
ATOM  14396  HA  THR A 918      70.531  53.310-146.356  1.00 40.400          H  
ATOM  14397  HB  THR A 918      71.831  54.284-144.472  1.00 56.550          H  
ATOM  14398  HG1 THR A 918      72.141  56.372-145.242  1.00 56.550          H  
ATOM  14399 1HG2 THR A 918      74.054  53.472-145.154  1.00 56.550          H  
ATOM  14400 2HG2 THR A 918      72.777  52.383-145.742  1.00 56.550          H  
ATOM  14401 3HG2 THR A 918      73.564  53.521-146.856  1.00 56.550          H  
ATOM  14402  N   TYR A 919      68.880  55.576-146.853  1.00 33.670          N  
ATOM  14403  CA  TYR A 919      67.740  56.445-146.489  1.00 33.870          C  
ATOM  14404  C   TYR A 919      66.591  56.311-147.506  1.00 33.600          C  
ATOM  14405  O   TYR A 919      66.750  56.606-148.701  1.00 33.320          O  
ATOM  14406  CB  TYR A 919      68.180  57.913-146.357  1.00 47.340          C  
ATOM  14407  CG  TYR A 919      67.126  58.849-145.860  1.00 47.340          C  
ATOM  14408  CD1 TYR A 919      66.854  58.883-144.508  1.00 47.340          C  
ATOM  14409  CD2 TYR A 919      66.455  59.697-146.735  1.00 47.340          C  
ATOM  14410  CE1 TYR A 919      65.920  59.752-144.012  1.00 47.340          C  
ATOM  14411  CE2 TYR A 919      65.512  60.585-146.238  1.00 47.340          C  
ATOM  14412  CZ  TYR A 919      65.245  60.613-144.872  1.00 47.340          C  
ATOM  14413  OH  TYR A 919      64.325  61.503-144.342  1.00 47.340          O  
ATOM  14414  H   TYR A 919      68.904  55.130-147.777  1.00 40.400          H  
ATOM  14415  HA  TYR A 919      67.355  56.117-145.524  1.00 40.640          H  
ATOM  14416 1HB  TYR A 919      69.029  57.985-145.679  1.00 56.810          H  
ATOM  14417 2HB  TYR A 919      68.501  58.289-147.294  1.00 56.810          H  
ATOM  14418  HD1 TYR A 919      67.391  58.217-143.827  1.00 56.810          H  
ATOM  14419  HD2 TYR A 919      66.674  59.669-147.800  1.00 56.810          H  
ATOM  14420  HE1 TYR A 919      65.723  59.767-142.942  1.00 56.810          H  
ATOM  14421  HE2 TYR A 919      64.985  61.261-146.913  1.00 56.810          H  
ATOM  14422  HH  TYR A 919      64.028  62.148-145.031  1.00 56.810          H  
ATOM  14423  N   GLY A 920      65.405  55.912-147.043  1.00 33.770          N  
ATOM  14424  CA  GLY A 920      64.310  55.726-147.993  1.00 33.610          C  
ATOM  14425  C   GLY A 920      63.695  57.041-148.442  1.00 33.350          C  
ATOM  14426  O   GLY A 920      63.448  57.933-147.629  1.00 33.270          O  
ATOM  14427  H   GLY A 920      65.278  55.711-146.060  1.00 40.520          H  
ATOM  14428 1HA  GLY A 920      64.677  55.181-148.863  1.00 40.330          H  
ATOM  14429 2HA  GLY A 920      63.542  55.104-147.536  1.00 40.330          H  
ATOM  14430  N   ILE A 921      63.330  57.109-149.721  1.00 33.300          N  
ATOM  14431  CA  ILE A 921      62.681  58.290-150.272  1.00 33.150          C  
ATOM  14432  C   ILE A 921      61.306  58.019-150.864  1.00 32.800          C  
ATOM  14433  O   ILE A 921      61.131  57.174-151.739  1.00 32.560          O  
ATOM  14434  CB  ILE A 921      63.608  58.986-151.285  1.00 46.470          C  
ATOM  14435  CG1 ILE A 921      64.889  59.479-150.519  1.00 46.470          C  
ATOM  14436  CG2 ILE A 921      62.907  60.083-151.994  1.00 46.470          C  
ATOM  14437  CD1 ILE A 921      65.986  60.042-151.375  1.00 46.470          C  
ATOM  14438  H   ILE A 921      63.545  56.327-150.338  1.00 39.960          H  
ATOM  14439  HA  ILE A 921      62.539  58.996-149.455  1.00 39.780          H  
ATOM  14440  HB  ILE A 921      63.930  58.264-152.029  1.00 55.760          H  
ATOM  14441 1HG1 ILE A 921      64.588  60.233-149.795  1.00 55.760          H  
ATOM  14442 2HG1 ILE A 921      65.317  58.641-149.976  1.00 55.760          H  
ATOM  14443 1HG2 ILE A 921      63.566  60.546-152.704  1.00 55.760          H  
ATOM  14444 2HG2 ILE A 921      62.042  59.701-152.540  1.00 55.760          H  
ATOM  14445 3HG2 ILE A 921      62.580  60.810-151.267  1.00 55.760          H  
ATOM  14446 1HD1 ILE A 921      66.818  60.334-150.736  1.00 55.760          H  
ATOM  14447 2HD1 ILE A 921      66.327  59.296-152.079  1.00 55.760          H  
ATOM  14448 3HD1 ILE A 921      65.636  60.907-151.916  1.00 55.760          H  
ATOM  14449  N   ARG A 922      60.333  58.778-150.371  1.00 32.850          N  
ATOM  14450  CA  ARG A 922      58.937  58.705-150.786  1.00 32.460          C  
ATOM  14451  C   ARG A 922      58.371  60.109-150.967  1.00 32.470          C  
ATOM  14452  O   ARG A 922      58.923  61.067-150.430  1.00 32.690          O  
ATOM  14453  CB  ARG A 922      58.113  57.963-149.747  1.00 45.600          C  
ATOM  14454  CG  ARG A 922      58.486  56.507-149.534  1.00 45.600          C  
ATOM  14455  CD  ARG A 922      57.662  55.857-148.480  1.00 45.600          C  
ATOM  14456  NE  ARG A 922      58.046  54.462-148.324  1.00 45.600          N  
ATOM  14457  CZ  ARG A 922      57.569  53.591-147.409  1.00 45.600          C  
ATOM  14458  NH1 ARG A 922      56.677  53.954-146.511  1.00 45.600          N  
ATOM  14459  NH2 ARG A 922      58.020  52.349-147.431  1.00 45.600          N  
ATOM  14460  H   ARG A 922      60.591  59.446-149.657  1.00 39.420          H  
ATOM  14461  HA  ARG A 922      58.876  58.177-151.740  1.00 38.950          H  
ATOM  14462 1HB  ARG A 922      58.223  58.468-148.793  1.00 54.720          H  
ATOM  14463 2HB  ARG A 922      57.059  57.998-150.027  1.00 54.720          H  
ATOM  14464 1HG  ARG A 922      58.350  55.962-150.469  1.00 54.720          H  
ATOM  14465 2HG  ARG A 922      59.530  56.437-149.228  1.00 54.720          H  
ATOM  14466 1HD  ARG A 922      57.810  56.368-147.530  1.00 54.720          H  
ATOM  14467 2HD  ARG A 922      56.613  55.900-148.764  1.00 54.720          H  
ATOM  14468  HE  ARG A 922      58.732  54.107-148.979  1.00 54.720          H  
ATOM  14469 1HH1 ARG A 922      56.331  54.901-146.489  1.00 54.720          H  
ATOM  14470 2HH1 ARG A 922      56.338  53.283-145.836  1.00 54.720          H  
ATOM  14471 1HH2 ARG A 922      58.701  52.079-148.138  1.00 54.720          H  
ATOM  14472 2HH2 ARG A 922      57.686  51.673-146.762  1.00 54.720          H  
ATOM  14473  N   GLY A 923      57.260  60.230-151.694  1.00 32.310          N  
ATOM  14474  CA  GLY A 923      56.598  61.526-151.871  1.00 32.400          C  
ATOM  14475  C   GLY A 923      55.724  61.859-150.664  1.00 32.050          C  
ATOM  14476  O   GLY A 923      55.721  61.124-149.670  1.00 31.840          O  
ATOM  14477  H   GLY A 923      56.862  59.415-152.138  1.00 38.770          H  
ATOM  14478 1HA  GLY A 923      57.344  62.308-152.020  1.00 38.880          H  
ATOM  14479 2HA  GLY A 923      55.984  61.504-152.775  1.00 38.880          H  
ATOM  14480  N   ALA A 924      54.938  62.942-150.767  1.00 32.060          N  
ATOM  14481  CA  ALA A 924      54.123  63.458-149.661  1.00 31.810          C  
ATOM  14482  C   ALA A 924      53.140  62.400-149.171  1.00 31.580          C  
ATOM  14483  O   ALA A 924      52.863  62.315-147.970  1.00 31.560          O  
ATOM  14484  CB  ALA A 924      53.423  64.744-150.074  1.00 44.630          C  
ATOM  14485  H   ALA A 924      54.914  63.449-151.658  1.00 38.470          H  
ATOM  14486  HA  ALA A 924      54.791  63.691-148.835  1.00 38.170          H  
ATOM  14487 1HB  ALA A 924      52.855  65.140-149.235  1.00 53.560          H  
ATOM  14488 2HB  ALA A 924      54.172  65.476-150.383  1.00 53.560          H  
ATOM  14489 3HB  ALA A 924      52.768  64.561-150.878  1.00 53.560          H  
ATOM  14490  N   VAL A 925      52.682  61.534-150.080  1.00 31.500          N  
ATOM  14491  CA  VAL A 925      51.791  60.427-149.782  1.00 31.370          C  
ATOM  14492  C   VAL A 925      52.280  59.519-148.650  1.00 31.120          C  
ATOM  14493  O   VAL A 925      51.495  58.763-148.099  1.00 31.080          O  
ATOM  14494  CB  VAL A 925      51.560  59.608-151.048  1.00 43.970          C  
ATOM  14495  CG1 VAL A 925      52.828  58.973-151.465  1.00 43.970          C  
ATOM  14496  CG2 VAL A 925      50.509  58.568-150.820  1.00 43.970          C  
ATOM  14497  H   VAL A 925      52.899  61.668-151.074  1.00 37.800          H  
ATOM  14498  HA  VAL A 925      50.833  60.848-149.508  1.00 37.640          H  
ATOM  14499  HB  VAL A 925      51.199  60.256-151.821  1.00 52.760          H  
ATOM  14500 1HG1 VAL A 925      52.628  58.415-152.356  1.00 52.760          H  
ATOM  14501 2HG1 VAL A 925      53.571  59.739-151.671  1.00 52.760          H  
ATOM  14502 3HG1 VAL A 925      53.189  58.336-150.702  1.00 52.760          H  
ATOM  14503 1HG2 VAL A 925      50.348  58.051-151.754  1.00 52.760          H  
ATOM  14504 2HG2 VAL A 925      50.781  57.863-150.069  1.00 52.760          H  
ATOM  14505 3HG2 VAL A 925      49.634  59.090-150.537  1.00 52.760          H  
ATOM  14506  N   ALA A 926      53.561  59.583-148.293  1.00 31.040          N  
ATOM  14507  CA  ALA A 926      54.147  58.773-147.230  1.00 30.900          C  
ATOM  14508  C   ALA A 926      53.429  58.993-145.889  1.00 30.920          C  
ATOM  14509  O   ALA A 926      53.509  58.150-144.995  1.00 31.290          O  
ATOM  14510  CB  ALA A 926      55.613  59.103-147.088  1.00 43.320          C  
ATOM  14511  H   ALA A 926      54.176  60.238-148.790  1.00 37.250          H  
ATOM  14512  HA  ALA A 926      54.044  57.728-147.503  1.00 37.080          H  
ATOM  14513 1HB  ALA A 926      56.061  58.481-146.319  1.00 51.980          H  
ATOM  14514 2HB  ALA A 926      56.098  58.931-148.027  1.00 51.980          H  
ATOM  14515 3HB  ALA A 926      55.717  60.150-146.817  1.00 51.980          H  
ATOM  14516  N   SER A 927      52.726  60.129-145.753  1.00 30.590          N  
ATOM  14517  CA  SER A 927      51.967  60.490-144.554  1.00 30.640          C  
ATOM  14518  C   SER A 927      50.568  59.846-144.555  1.00 30.690          C  
ATOM  14519  O   SER A 927      49.788  60.017-143.612  1.00 30.640          O  
ATOM  14520  CB  SER A 927      51.820  62.000-144.456  1.00 42.880          C  
ATOM  14521  OG  SER A 927      53.063  62.638-144.262  1.00 42.880          O  
ATOM  14522  H   SER A 927      52.728  60.795-146.534  1.00 36.710          H  
ATOM  14523  HA  SER A 927      52.510  60.128-143.681  1.00 36.770          H  
ATOM  14524 1HB  SER A 927      51.362  62.370-145.374  1.00 51.450          H  
ATOM  14525 2HB  SER A 927      51.148  62.247-143.638  1.00 51.450          H  
ATOM  14526  HG  SER A 927      52.870  63.580-144.225  1.00 51.450          H  
ATOM  14527  N   PHE A 928      50.260  59.122-145.627  1.00 30.850          N  
ATOM  14528  CA  PHE A 928      48.997  58.451-145.887  1.00 30.920          C  
ATOM  14529  C   PHE A 928      49.329  57.013-146.255  1.00 31.130          C  
ATOM  14530  O   PHE A 928      50.501  56.624-146.254  1.00 31.070          O  
ATOM  14531  CB  PHE A 928      48.268  59.144-147.026  1.00 43.260          C  
ATOM  14532  CG  PHE A 928      48.014  60.561-146.737  1.00 43.260          C  
ATOM  14533  CD1 PHE A 928      48.881  61.533-147.184  1.00 43.260          C  
ATOM  14534  CD2 PHE A 928      46.949  60.933-145.987  1.00 43.260          C  
ATOM  14535  CE1 PHE A 928      48.667  62.853-146.896  1.00 43.260          C  
ATOM  14536  CE2 PHE A 928      46.724  62.232-145.694  1.00 43.260          C  
ATOM  14537  CZ  PHE A 928      47.574  63.207-146.148  1.00 43.260          C  
ATOM  14538  H   PHE A 928      50.965  59.029-146.355  1.00 37.020          H  
ATOM  14539  HA  PHE A 928      48.383  58.458-144.985  1.00 37.100          H  
ATOM  14540 1HB  PHE A 928      48.878  59.082-147.922  1.00 51.910          H  
ATOM  14541 2HB  PHE A 928      47.320  58.653-147.219  1.00 51.910          H  
ATOM  14542  HD1 PHE A 928      49.737  61.246-147.753  1.00 51.910          H  
ATOM  14543  HD2 PHE A 928      46.274  60.178-145.608  1.00 51.910          H  
ATOM  14544  HE1 PHE A 928      49.365  63.611-147.255  1.00 51.910          H  
ATOM  14545  HE2 PHE A 928      45.869  62.495-145.089  1.00 51.910          H  
ATOM  14546  HZ  PHE A 928      47.378  64.252-145.899  1.00 51.910          H  
ATOM  14547  N   ASP A 929      48.344  56.164-146.529  1.00 31.490          N  
ATOM  14548  CA  ASP A 929      48.783  54.808-146.807  1.00 31.810          C  
ATOM  14549  C   ASP A 929      49.260  54.631-148.246  1.00 32.120          C  
ATOM  14550  O   ASP A 929      48.529  54.231-149.170  1.00 32.090          O  
ATOM  14551  CB  ASP A 929      47.757  53.753-146.418  1.00 44.410          C  
ATOM  14552  CG  ASP A 929      48.360  52.337-146.547  1.00 44.410          C  
ATOM  14553  OD1 ASP A 929      49.373  52.191-147.232  1.00 44.410          O  
ATOM  14554  OD2 ASP A 929      47.865  51.435-145.916  1.00 44.410          O  
ATOM  14555  H   ASP A 929      47.372  56.436-146.550  1.00 37.790          H  
ATOM  14556  HA  ASP A 929      49.646  54.617-146.179  1.00 38.170          H  
ATOM  14557 1HB  ASP A 929      47.430  53.909-145.389  1.00 53.290          H  
ATOM  14558 2HB  ASP A 929      46.886  53.831-147.066  1.00 53.290          H  
ATOM  14559  N   VAL A 930      50.542  54.912-148.366  1.00 32.530          N  
ATOM  14560  CA  VAL A 930      51.345  54.896-149.562  1.00 32.960          C  
ATOM  14561  C   VAL A 930      51.362  53.549-150.280  1.00 33.130          C  
ATOM  14562  O   VAL A 930      51.702  53.493-151.463  1.00 33.140          O  
ATOM  14563  CB  VAL A 930      52.745  55.422-149.199  1.00 45.970          C  
ATOM  14564  CG1 VAL A 930      53.484  54.474-148.279  1.00 45.970          C  
ATOM  14565  CG2 VAL A 930      53.534  55.610-150.429  1.00 45.970          C  
ATOM  14566  H   VAL A 930      50.952  55.269-147.498  1.00 39.040          H  
ATOM  14567  HA  VAL A 930      50.912  55.618-150.243  1.00 39.550          H  
ATOM  14568  HB  VAL A 930      52.618  56.376-148.688  1.00 55.170          H  
ATOM  14569 1HG1 VAL A 930      54.449  54.897-148.042  1.00 55.170          H  
ATOM  14570 2HG1 VAL A 930      52.913  54.338-147.359  1.00 55.170          H  
ATOM  14571 3HG1 VAL A 930      53.620  53.513-148.758  1.00 55.170          H  
ATOM  14572 1HG2 VAL A 930      54.507  56.022-150.189  1.00 55.170          H  
ATOM  14573 2HG2 VAL A 930      53.660  54.685-150.897  1.00 55.170          H  
ATOM  14574 3HG2 VAL A 930      53.010  56.256-151.087  1.00 55.170          H  
ATOM  14575  N   VAL A 931      51.074  52.467-149.565  1.00 33.340          N  
ATOM  14576  CA  VAL A 931      51.041  51.139-150.151  1.00 33.590          C  
ATOM  14577  C   VAL A 931      49.854  51.018-151.101  1.00 33.780          C  
ATOM  14578  O   VAL A 931      49.925  50.331-152.127  1.00 33.960          O  
ATOM  14579  CB  VAL A 931      51.054  50.050-149.071  1.00 46.930          C  
ATOM  14580  CG1 VAL A 931      50.834  48.675-149.689  1.00 46.930          C  
ATOM  14581  CG2 VAL A 931      52.424  50.100-148.380  1.00 46.930          C  
ATOM  14582  H   VAL A 931      50.752  52.581-148.589  1.00 40.010          H  
ATOM  14583  HA  VAL A 931      51.954  51.008-150.734  1.00 40.310          H  
ATOM  14584  HB  VAL A 931      50.258  50.233-148.348  1.00 56.310          H  
ATOM  14585 1HG1 VAL A 931      50.872  47.917-148.906  1.00 56.310          H  
ATOM  14586 2HG1 VAL A 931      49.868  48.627-150.184  1.00 56.310          H  
ATOM  14587 3HG1 VAL A 931      51.630  48.492-150.415  1.00 56.310          H  
ATOM  14588 1HG2 VAL A 931      52.466  49.340-147.602  1.00 56.310          H  
ATOM  14589 2HG2 VAL A 931      53.207  49.910-149.118  1.00 56.310          H  
ATOM  14590 3HG2 VAL A 931      52.572  51.083-147.936  1.00 56.310          H  
ATOM  14591  N   ARG A 932      48.718  51.593-150.715  1.00 33.790          N  
ATOM  14592  CA  ARG A 932      47.555  51.513-151.573  1.00 34.050          C  
ATOM  14593  C   ARG A 932      47.781  52.461-152.744  1.00 34.280          C  
ATOM  14594  O   ARG A 932      47.319  52.233-153.874  1.00 34.470          O  
ATOM  14595  CB  ARG A 932      46.304  51.869-150.813  1.00 47.570          C  
ATOM  14596  CG  ARG A 932      45.624  50.708-150.052  1.00 47.570          C  
ATOM  14597  CD  ARG A 932      46.343  50.325-148.813  1.00 47.570          C  
ATOM  14598  NE  ARG A 932      45.512  49.498-147.963  1.00 47.570          N  
ATOM  14599  CZ  ARG A 932      45.316  48.179-148.075  1.00 47.570          C  
ATOM  14600  NH1 ARG A 932      45.903  47.472-149.033  1.00 47.570          N  
ATOM  14601  NH2 ARG A 932      44.500  47.631-147.196  1.00 47.570          N  
ATOM  14602  H   ARG A 932      48.699  52.174-149.868  1.00 40.550          H  
ATOM  14603  HA  ARG A 932      47.454  50.497-151.953  1.00 40.860          H  
ATOM  14604 1HB  ARG A 932      46.529  52.658-150.093  1.00 57.080          H  
ATOM  14605 2HB  ARG A 932      45.596  52.269-151.512  1.00 57.080          H  
ATOM  14606 1HG  ARG A 932      44.617  51.011-149.772  1.00 57.080          H  
ATOM  14607 2HG  ARG A 932      45.564  49.840-150.692  1.00 57.080          H  
ATOM  14608 1HD  ARG A 932      47.268  49.795-149.034  1.00 57.080          H  
ATOM  14609 2HD  ARG A 932      46.570  51.227-148.269  1.00 57.080          H  
ATOM  14610  HE  ARG A 932      45.016  49.956-147.174  1.00 57.080          H  
ATOM  14611 1HH1 ARG A 932      46.519  47.922-149.688  1.00 57.080          H  
ATOM  14612 2HH1 ARG A 932      45.707  46.462-149.142  1.00 57.080          H  
ATOM  14613 1HH2 ARG A 932      44.081  48.266-146.485  1.00 57.080          H  
ATOM  14614 2HH2 ARG A 932      44.294  46.645-147.203  1.00 57.080          H  
ATOM  14615  N   ALA A 933      48.503  53.561-152.476  1.00 34.360          N  
ATOM  14616  CA  ALA A 933      48.834  54.479-153.556  1.00 34.430          C  
ATOM  14617  C   ALA A 933      49.732  53.752-154.570  1.00 35.140          C  
ATOM  14618  O   ALA A 933      49.499  53.822-155.770  1.00 35.360          O  
ATOM  14619  CB  ALA A 933      49.502  55.731-153.029  1.00 48.170          C  
ATOM  14620  H   ALA A 933      48.799  53.737-151.511  1.00 41.230          H  
ATOM  14621  HA  ALA A 933      47.916  54.764-154.054  1.00 41.320          H  
ATOM  14622 1HB  ALA A 933      49.719  56.413-153.855  1.00 57.810          H  
ATOM  14623 2HB  ALA A 933      48.837  56.222-152.325  1.00 57.810          H  
ATOM  14624 3HB  ALA A 933      50.427  55.470-152.534  1.00 57.810          H  
ATOM  14625  N   SER A 934      50.682  52.950-154.075  1.00 35.550          N  
ATOM  14626  CA  SER A 934      51.614  52.165-154.891  1.00 36.290          C  
ATOM  14627  C   SER A 934      50.907  51.193-155.802  1.00 36.740          C  
ATOM  14628  O   SER A 934      51.165  51.124-156.999  1.00 37.290          O  
ATOM  14629  CB  SER A 934      52.511  51.358-153.993  1.00 50.510          C  
ATOM  14630  OG  SER A 934      53.411  50.579-154.720  1.00 50.510          O  
ATOM  14631  H   SER A 934      50.843  52.955-153.068  1.00 42.660          H  
ATOM  14632  HA  SER A 934      52.207  52.848-155.497  1.00 43.550          H  
ATOM  14633 1HB  SER A 934      53.030  52.024-153.347  1.00 60.610          H  
ATOM  14634 2HB  SER A 934      51.912  50.711-153.376  1.00 60.610          H  
ATOM  14635  HG  SER A 934      53.877  50.002-154.052  1.00 60.610          H  
ATOM  14636  N   GLY A 935      49.929  50.486-155.262  1.00 36.570          N  
ATOM  14637  CA  GLY A 935      49.203  49.515-156.058  1.00 37.050          C  
ATOM  14638  C   GLY A 935      48.197  50.162-157.009  1.00 37.230          C  
ATOM  14639  O   GLY A 935      47.504  49.454-157.744  1.00 37.710          O  
ATOM  14640  H   GLY A 935      49.753  50.561-154.254  1.00 43.880          H  
ATOM  14641 1HA  GLY A 935      49.916  48.925-156.633  1.00 44.460          H  
ATOM  14642 2HA  GLY A 935      48.684  48.829-155.391  1.00 44.460          H  
ATOM  14643  N   LEU A 936      48.088  51.501-156.973  1.00 36.880          N  
ATOM  14644  CA  LEU A 936      47.167  52.272-157.785  1.00 37.030          C  
ATOM  14645  C   LEU A 936      45.752  51.764-157.591  1.00 36.860          C  
ATOM  14646  O   LEU A 936      44.971  51.687-158.543  1.00 36.780          O  
ATOM  14647  CB  LEU A 936      47.578  52.189-159.270  1.00 51.780          C  
ATOM  14648  CG  LEU A 936      49.061  52.618-159.617  1.00 51.780          C  
ATOM  14649  CD1 LEU A 936      49.299  52.425-161.112  1.00 51.780          C  
ATOM  14650  CD2 LEU A 936      49.320  54.068-159.210  1.00 51.780          C  
ATOM  14651  H   LEU A 936      48.699  52.049-156.367  1.00 44.260          H  
ATOM  14652  HA  LEU A 936      47.199  53.307-157.451  1.00 44.440          H  
ATOM  14653 1HB  LEU A 936      47.437  51.167-159.615  1.00 62.140          H  
ATOM  14654 2HB  LEU A 936      46.912  52.833-159.842  1.00 62.140          H  
ATOM  14655  HG  LEU A 936      49.758  51.971-159.081  1.00 62.140          H  
ATOM  14656 1HD1 LEU A 936      50.314  52.697-161.372  1.00 62.140          H  
ATOM  14657 2HD1 LEU A 936      49.132  51.377-161.379  1.00 62.140          H  
ATOM  14658 3HD1 LEU A 936      48.615  53.048-161.677  1.00 62.140          H  
ATOM  14659 1HD2 LEU A 936      50.340  54.339-159.457  1.00 62.140          H  
ATOM  14660 2HD2 LEU A 936      48.643  54.718-159.728  1.00 62.140          H  
ATOM  14661 3HD2 LEU A 936      49.179  54.182-158.149  1.00 62.140          H  
ATOM  14662  N   LEU A 937      45.417  51.401-156.356  1.00 36.860          N  
ATOM  14663  CA  LEU A 937      44.104  50.870-156.088  1.00 36.720          C  
ATOM  14664  C   LEU A 937      43.137  52.007-155.804  1.00 36.270          C  
ATOM  14665  O   LEU A 937      43.553  53.042-155.321  1.00 35.640          O  
ATOM  14666  CB  LEU A 937      44.146  49.976-154.835  1.00 51.460          C  
ATOM  14667  CG  LEU A 937      45.105  48.769-154.843  1.00 51.460          C  
ATOM  14668  CD1 LEU A 937      44.999  48.088-153.490  1.00 51.460          C  
ATOM  14669  CD2 LEU A 937      44.772  47.810-155.974  1.00 51.460          C  
ATOM  14670  H   LEU A 937      46.091  51.520-155.593  1.00 44.230          H  
ATOM  14671  HA  LEU A 937      43.795  50.293-156.947  1.00 44.060          H  
ATOM  14672 1HB  LEU A 937      44.425  50.605-153.980  1.00 61.760          H  
ATOM  14673 2HB  LEU A 937      43.153  49.591-154.653  1.00 61.760          H  
ATOM  14674  HG  LEU A 937      46.128  49.118-154.966  1.00 61.760          H  
ATOM  14675 1HD1 LEU A 937      45.680  47.240-153.452  1.00 61.760          H  
ATOM  14676 2HD1 LEU A 937      45.255  48.791-152.710  1.00 61.760          H  
ATOM  14677 3HD1 LEU A 937      43.979  47.744-153.352  1.00 61.760          H  
ATOM  14678 1HD2 LEU A 937      45.464  46.968-155.947  1.00 61.760          H  
ATOM  14679 2HD2 LEU A 937      43.760  47.442-155.866  1.00 61.760          H  
ATOM  14680 3HD2 LEU A 937      44.877  48.319-156.932  1.00 61.760          H  
ATOM  14681  N   PRO A 938      41.842  51.873-156.113  1.00 36.590          N  
ATOM  14682  CA  PRO A 938      40.767  52.751-155.656  1.00 36.290          C  
ATOM  14683  C   PRO A 938      40.619  52.759-154.122  1.00 35.830          C  
ATOM  14684  O   PRO A 938      39.971  53.640-153.563  1.00 35.860          O  
ATOM  14685  CB  PRO A 938      39.534  52.156-156.341  1.00 54.440          C  
ATOM  14686  CG  PRO A 938      40.075  51.463-157.572  1.00 54.440          C  
ATOM  14687  CD  PRO A 938      41.437  50.933-157.172  1.00 54.440          C  
ATOM  14688  HA  PRO A 938      40.957  53.766-156.023  1.00 43.550          H  
ATOM  14689 1HB  PRO A 938      39.016  51.489-155.663  1.00 65.320          H  
ATOM  14690 2HB  PRO A 938      38.817  52.966-156.587  1.00 65.320          H  
ATOM  14691 1HG  PRO A 938      39.379  50.674-157.894  1.00 65.320          H  
ATOM  14692 2HG  PRO A 938      40.138  52.181-158.403  1.00 65.320          H  
ATOM  14693 1HD  PRO A 938      41.374  49.919-156.814  1.00 65.320          H  
ATOM  14694 2HD  PRO A 938      42.099  51.033-158.051  1.00 65.320          H  
ATOM  14695  N   VAL A 939      41.178  51.754-153.452  1.00 35.480          N  
ATOM  14696  CA  VAL A 939      41.091  51.654-152.008  1.00 35.140          C  
ATOM  14697  C   VAL A 939      42.043  52.578-151.298  1.00 34.280          C  
ATOM  14698  O   VAL A 939      43.251  52.525-151.528  1.00 33.960          O  
ATOM  14699  CB  VAL A 939      41.410  50.213-151.552  1.00 49.330          C  
ATOM  14700  CG1 VAL A 939      41.420  50.102-150.023  1.00 49.330          C  
ATOM  14701  CG2 VAL A 939      40.385  49.311-152.106  1.00 49.330          C  
ATOM  14702  H   VAL A 939      41.703  51.063-153.955  1.00 42.580          H  
ATOM  14703  HA  VAL A 939      40.090  51.914-151.716  1.00 42.170          H  
ATOM  14704  HB  VAL A 939      42.396  49.928-151.920  1.00 59.200          H  
ATOM  14705 1HG1 VAL A 939      41.640  49.075-149.734  1.00 59.200          H  
ATOM  14706 2HG1 VAL A 939      42.175  50.750-149.584  1.00 59.200          H  
ATOM  14707 3HG1 VAL A 939      40.444  50.379-149.631  1.00 59.200          H  
ATOM  14708 1HG2 VAL A 939      40.564  48.290-151.828  1.00 59.200          H  
ATOM  14709 2HG2 VAL A 939      39.435  49.610-151.712  1.00 59.200          H  
ATOM  14710 3HG2 VAL A 939      40.394  49.401-153.180  1.00 59.200          H  
ATOM  14711  N   ARG A 940      41.493  53.447-150.459  1.00 33.980          N  
ATOM  14712  CA  ARG A 940      42.298  54.359-149.679  1.00 33.230          C  
ATOM  14713  C   ARG A 940      41.821  54.364-148.232  1.00 33.020          C  
ATOM  14714  O   ARG A 940      40.835  55.017-147.874  1.00 33.250          O  
ATOM  14715  CB  ARG A 940      42.286  55.755-150.274  1.00 46.820          C  
ATOM  14716  CG  ARG A 940      43.296  55.973-151.407  1.00 46.820          C  
ATOM  14717  CD  ARG A 940      42.820  55.580-152.778  1.00 46.820          C  
ATOM  14718  NE  ARG A 940      43.749  56.062-153.795  1.00 46.820          N  
ATOM  14719  CZ  ARG A 940      44.837  55.395-154.215  1.00 46.820          C  
ATOM  14720  NH1 ARG A 940      45.121  54.216-153.694  1.00 46.820          N  
ATOM  14721  NH2 ARG A 940      45.602  55.932-155.159  1.00 46.820          N  
ATOM  14722  H   ARG A 940      40.488  53.447-150.352  1.00 40.780          H  
ATOM  14723  HA  ARG A 940      43.328  54.003-149.691  1.00 39.880          H  
ATOM  14724 1HB  ARG A 940      41.294  55.988-150.659  1.00 56.190          H  
ATOM  14725 2HB  ARG A 940      42.509  56.480-149.495  1.00 56.190          H  
ATOM  14726 1HG  ARG A 940      43.567  57.003-151.440  1.00 56.190          H  
ATOM  14727 2HG  ARG A 940      44.190  55.392-151.192  1.00 56.190          H  
ATOM  14728 1HD  ARG A 940      42.757  54.528-152.891  1.00 56.190          H  
ATOM  14729 2HD  ARG A 940      41.834  56.006-152.967  1.00 56.190          H  
ATOM  14730  HE  ARG A 940      43.565  56.964-154.213  1.00 56.190          H  
ATOM  14731 1HH1 ARG A 940      44.494  53.789-152.984  1.00 56.190          H  
ATOM  14732 2HH1 ARG A 940      45.938  53.699-154.008  1.00 56.190          H  
ATOM  14733 1HH2 ARG A 940      45.355  56.830-155.541  1.00 56.190          H  
ATOM  14734 2HH2 ARG A 940      46.404  55.440-155.524  1.00 56.190          H  
ATOM  14735  N   ASP A 941      42.554  53.649-147.390  1.00 32.680          N  
ATOM  14736  CA  ASP A 941      42.200  53.467-145.987  1.00 32.560          C  
ATOM  14737  C   ASP A 941      42.217  54.784-145.223  1.00 32.040          C  
ATOM  14738  O   ASP A 941      41.432  55.001-144.305  1.00 31.730          O  
ATOM  14739  CB  ASP A 941      43.164  52.479-145.331  1.00 45.630          C  
ATOM  14740  CG  ASP A 941      42.970  50.999-145.783  1.00 45.630          C  
ATOM  14741  OD1 ASP A 941      41.952  50.653-146.319  1.00 45.630          O  
ATOM  14742  OD2 ASP A 941      43.896  50.242-145.615  1.00 45.630          O  
ATOM  14743  H   ASP A 941      43.360  53.164-147.758  1.00 39.220          H  
ATOM  14744  HA  ASP A 941      41.192  53.054-145.937  1.00 39.070          H  
ATOM  14745 1HB  ASP A 941      44.192  52.775-145.540  1.00 54.760          H  
ATOM  14746 2HB  ASP A 941      43.032  52.523-144.247  1.00 54.760          H  
ATOM  14747  N   ALA A 942      43.103  55.688-145.638  1.00 32.020          N  
ATOM  14748  CA  ALA A 942      43.298  56.978-144.992  1.00 31.620          C  
ATOM  14749  C   ALA A 942      42.274  58.042-145.385  1.00 31.540          C  
ATOM  14750  O   ALA A 942      42.363  59.167-144.881  1.00 31.780          O  
ATOM  14751  CB  ALA A 942      44.689  57.509-145.306  1.00 44.430          C  
ATOM  14752  H   ALA A 942      43.719  55.440-146.401  1.00 38.420          H  
ATOM  14753  HA  ALA A 942      43.212  56.820-143.915  1.00 37.940          H  
ATOM  14754 1HB  ALA A 942      44.842  58.449-144.780  1.00 53.310          H  
ATOM  14755 2HB  ALA A 942      45.433  56.787-144.984  1.00 53.310          H  
ATOM  14756 3HB  ALA A 942      44.777  57.671-146.378  1.00 53.310          H  
ATOM  14757  N   PHE A 943      41.327  57.750-146.290  1.00 31.260          N  
ATOM  14758  CA  PHE A 943      40.395  58.809-146.678  1.00 31.100          C  
ATOM  14759  C   PHE A 943      39.648  59.406-145.511  1.00 31.340          C  
ATOM  14760  O   PHE A 943      39.667  60.623-145.301  1.00 31.430          O  
ATOM  14761  CB  PHE A 943      39.354  58.342-147.688  1.00 43.600          C  
ATOM  14762  CG  PHE A 943      38.309  59.424-147.890  1.00 43.600          C  
ATOM  14763  CD1 PHE A 943      38.576  60.548-148.621  1.00 43.600          C  
ATOM  14764  CD2 PHE A 943      37.069  59.331-147.311  1.00 43.600          C  
ATOM  14765  CE1 PHE A 943      37.655  61.533-148.763  1.00 43.600          C  
ATOM  14766  CE2 PHE A 943      36.175  60.331-147.461  1.00 43.600          C  
ATOM  14767  CZ  PHE A 943      36.472  61.405-148.177  1.00 43.600          C  
ATOM  14768  H   PHE A 943      41.244  56.809-146.697  1.00 37.510          H  
ATOM  14769  HA  PHE A 943      40.951  59.605-147.150  1.00 37.320          H  
ATOM  14770 1HB  PHE A 943      39.833  58.130-148.644  1.00 52.320          H  
ATOM  14771 2HB  PHE A 943      38.865  57.433-147.344  1.00 52.320          H  
ATOM  14772  HD1 PHE A 943      39.521  60.656-149.075  1.00 52.320          H  
ATOM  14773  HD2 PHE A 943      36.803  58.462-146.708  1.00 52.320          H  
ATOM  14774  HE1 PHE A 943      37.885  62.425-149.334  1.00 52.320          H  
ATOM  14775  HE2 PHE A 943      35.209  60.285-146.979  1.00 52.320          H  
ATOM  14776  HZ  PHE A 943      35.751  62.170-148.241  1.00 52.320          H  
ATOM  14777  N   GLU A 944      38.996  58.557-144.735  1.00 31.530          N  
ATOM  14778  CA  GLU A 944      38.175  59.054-143.657  1.00 31.830          C  
ATOM  14779  C   GLU A 944      38.995  59.798-142.615  1.00 32.030          C  
ATOM  14780  O   GLU A 944      38.532  60.800-142.068  1.00 32.160          O  
ATOM  14781  CB  GLU A 944      37.403  57.900-143.031  1.00 44.440          C  
ATOM  14782  CG  GLU A 944      36.334  57.301-143.973  1.00 44.440          C  
ATOM  14783  CD  GLU A 944      35.615  56.155-143.371  1.00 44.440          C  
ATOM  14784  OE1 GLU A 944      35.888  55.870-142.232  1.00 44.440          O  
ATOM  14785  OE2 GLU A 944      34.822  55.519-144.050  1.00 44.440          O  
ATOM  14786  H   GLU A 944      39.039  57.566-144.929  1.00 37.840          H  
ATOM  14787  HA  GLU A 944      37.454  59.755-144.080  1.00 38.200          H  
ATOM  14788 1HB  GLU A 944      38.098  57.106-142.759  1.00 53.330          H  
ATOM  14789 2HB  GLU A 944      36.913  58.239-142.116  1.00 53.330          H  
ATOM  14790 1HG  GLU A 944      35.611  58.076-144.240  1.00 53.330          H  
ATOM  14791 2HG  GLU A 944      36.819  56.969-144.886  1.00 53.330          H  
ATOM  14792  N   LYS A 945      40.219  59.327-142.355  1.00 32.140          N  
ATOM  14793  CA  LYS A 945      41.065  59.957-141.350  1.00 32.420          C  
ATOM  14794  C   LYS A 945      41.468  61.369-141.758  1.00 32.300          C  
ATOM  14795  O   LYS A 945      41.485  62.284-140.923  1.00 32.890          O  
ATOM  14796  CB  LYS A 945      42.326  59.118-141.112  1.00 45.280          C  
ATOM  14797  CG  LYS A 945      42.099  57.724-140.474  1.00 45.280          C  
ATOM  14798  CD  LYS A 945      41.421  57.786-139.080  1.00 45.280          C  
ATOM  14799  CE  LYS A 945      42.306  58.416-138.005  1.00 45.280          C  
ATOM  14800  NZ  LYS A 945      41.583  58.518-136.684  1.00 45.280          N  
ATOM  14801  H   LYS A 945      40.532  58.498-142.840  1.00 38.570          H  
ATOM  14802  HA  LYS A 945      40.498  60.046-140.427  1.00 38.900          H  
ATOM  14803 1HB  LYS A 945      42.803  58.937-142.081  1.00 54.330          H  
ATOM  14804 2HB  LYS A 945      43.032  59.683-140.517  1.00 54.330          H  
ATOM  14805 1HG  LYS A 945      41.454  57.149-141.132  1.00 54.330          H  
ATOM  14806 2HG  LYS A 945      43.050  57.203-140.389  1.00 54.330          H  
ATOM  14807 1HD  LYS A 945      40.460  58.296-139.111  1.00 54.330          H  
ATOM  14808 2HD  LYS A 945      41.239  56.766-138.766  1.00 54.330          H  
ATOM  14809 1HE  LYS A 945      43.180  57.810-137.857  1.00 54.330          H  
ATOM  14810 2HE  LYS A 945      42.607  59.414-138.319  1.00 54.330          H  
ATOM  14811 1HZ  LYS A 945      42.165  58.909-135.957  1.00 54.330          H  
ATOM  14812 2HZ  LYS A 945      40.761  59.106-136.811  1.00 54.330          H  
ATOM  14813 3HZ  LYS A 945      41.298  57.615-136.303  1.00 54.330          H  
ATOM  14814  N   GLU A 946      41.783  61.572-143.040  1.00 31.600          N  
ATOM  14815  CA  GLU A 946      42.159  62.916-143.435  1.00 31.480          C  
ATOM  14816  C   GLU A 946      40.938  63.818-143.318  1.00 31.470          C  
ATOM  14817  O   GLU A 946      41.055  64.959-142.883  1.00 31.580          O  
ATOM  14818  CB  GLU A 946      42.769  62.956-144.826  1.00 44.120          C  
ATOM  14819  CG  GLU A 946      43.325  64.349-145.233  1.00 44.120          C  
ATOM  14820  CD  GLU A 946      44.479  64.839-144.367  1.00 44.120          C  
ATOM  14821  OE1 GLU A 946      45.027  64.056-143.630  1.00 44.120          O  
ATOM  14822  OE2 GLU A 946      44.818  65.991-144.465  1.00 44.120          O  
ATOM  14823  H   GLU A 946      41.814  60.791-143.708  1.00 37.920          H  
ATOM  14824  HA  GLU A 946      42.909  63.280-142.733  1.00 37.780          H  
ATOM  14825 1HB  GLU A 946      43.571  62.228-144.888  1.00 52.940          H  
ATOM  14826 2HB  GLU A 946      42.017  62.655-145.547  1.00 52.940          H  
ATOM  14827 1HG  GLU A 946      43.653  64.313-146.268  1.00 52.940          H  
ATOM  14828 2HG  GLU A 946      42.527  65.078-145.170  1.00 52.940          H  
ATOM  14829  N   VAL A 947      39.749  63.303-143.657  1.00 31.390          N  
ATOM  14830  CA  VAL A 947      38.531  64.105-143.534  1.00 31.420          C  
ATOM  14831  C   VAL A 947      38.295  64.513-142.080  1.00 32.170          C  
ATOM  14832  O   VAL A 947      37.936  65.657-141.803  1.00 32.680          O  
ATOM  14833  CB  VAL A 947      37.298  63.382-144.080  1.00 43.980          C  
ATOM  14834  CG1 VAL A 947      36.021  64.161-143.735  1.00 43.980          C  
ATOM  14835  CG2 VAL A 947      37.424  63.283-145.556  1.00 43.980          C  
ATOM  14836  H   VAL A 947      39.714  62.354-144.051  1.00 37.670          H  
ATOM  14837  HA  VAL A 947      38.666  65.013-144.127  1.00 37.700          H  
ATOM  14838  HB  VAL A 947      37.227  62.389-143.642  1.00 52.770          H  
ATOM  14839 1HG1 VAL A 947      35.165  63.635-144.150  1.00 52.770          H  
ATOM  14840 2HG1 VAL A 947      35.894  64.245-142.657  1.00 52.770          H  
ATOM  14841 3HG1 VAL A 947      36.084  65.166-144.173  1.00 52.770          H  
ATOM  14842 1HG2 VAL A 947      36.552  62.788-145.922  1.00 52.770          H  
ATOM  14843 2HG2 VAL A 947      37.487  64.283-145.986  1.00 52.770          H  
ATOM  14844 3HG2 VAL A 947      38.314  62.720-145.823  1.00 52.770          H  
ATOM  14845  N   GLU A 948      38.519  63.600-141.127  1.00 32.280          N  
ATOM  14846  CA  GLU A 948      38.330  63.942-139.714  1.00 32.980          C  
ATOM  14847  C   GLU A 948      39.182  65.166-139.344  1.00 33.330          C  
ATOM  14848  O   GLU A 948      38.753  65.998-138.539  1.00 33.840          O  
ATOM  14849  CB  GLU A 948      38.729  62.780-138.770  1.00 45.890          C  
ATOM  14850  CG  GLU A 948      37.810  61.548-138.771  1.00 45.890          C  
ATOM  14851  CD  GLU A 948      38.307  60.370-137.873  1.00 45.890          C  
ATOM  14852  OE1 GLU A 948      39.338  60.528-137.250  1.00 45.890          O  
ATOM  14853  OE2 GLU A 948      37.695  59.317-137.883  1.00 45.890          O  
ATOM  14854  H   GLU A 948      38.756  62.641-141.401  1.00 38.740          H  
ATOM  14855  HA  GLU A 948      37.283  64.186-139.557  1.00 39.580          H  
ATOM  14856 1HB  GLU A 948      39.731  62.444-139.033  1.00 55.070          H  
ATOM  14857 2HB  GLU A 948      38.775  63.158-137.753  1.00 55.070          H  
ATOM  14858 1HG  GLU A 948      36.844  61.866-138.414  1.00 55.070          H  
ATOM  14859 2HG  GLU A 948      37.708  61.217-139.789  1.00 55.070          H  
ATOM  14860  N   GLU A 949      40.362  65.299-139.961  1.00 33.110          N  
ATOM  14861  CA  GLU A 949      41.270  66.415-139.700  1.00 33.460          C  
ATOM  14862  C   GLU A 949      40.976  67.699-140.520  1.00 33.940          C  
ATOM  14863  O   GLU A 949      41.713  68.682-140.399  1.00 34.170          O  
ATOM  14864  CB  GLU A 949      42.717  65.974-139.962  1.00 46.700          C  
ATOM  14865  CG  GLU A 949      43.244  64.870-139.034  1.00 46.700          C  
ATOM  14866  CD  GLU A 949      43.373  65.304-137.597  1.00 46.700          C  
ATOM  14867  OE1 GLU A 949      43.810  66.404-137.368  1.00 46.700          O  
ATOM  14868  OE2 GLU A 949      43.038  64.534-136.728  1.00 46.700          O  
ATOM  14869  H   GLU A 949      40.675  64.547-140.589  1.00 39.730          H  
ATOM  14870  HA  GLU A 949      41.183  66.671-138.645  1.00 40.150          H  
ATOM  14871 1HB  GLU A 949      42.795  65.601-140.986  1.00 56.040          H  
ATOM  14872 2HB  GLU A 949      43.383  66.831-139.878  1.00 56.040          H  
ATOM  14873 1HG  GLU A 949      42.562  64.018-139.085  1.00 56.040          H  
ATOM  14874 2HG  GLU A 949      44.214  64.541-139.401  1.00 56.040          H  
ATOM  14875  N   ASP A 950      39.928  67.704-141.363  1.00 34.130          N  
ATOM  14876  CA  ASP A 950      39.586  68.892-142.156  1.00 34.680          C  
ATOM  14877  C   ASP A 950      39.259  70.103-141.308  1.00 35.170          C  
ATOM  14878  O   ASP A 950      38.604  70.012-140.269  1.00 35.320          O  
ATOM  14879  CB  ASP A 950      38.368  68.677-143.080  1.00 48.330          C  
ATOM  14880  CG  ASP A 950      38.614  67.953-144.422  1.00 48.330          C  
ATOM  14881  OD1 ASP A 950      39.740  67.831-144.840  1.00 48.330          O  
ATOM  14882  OD2 ASP A 950      37.634  67.557-145.029  1.00 48.330          O  
ATOM  14883  H   ASP A 950      39.343  66.874-141.447  1.00 40.960          H  
ATOM  14884  HA  ASP A 950      40.443  69.139-142.779  1.00 41.620          H  
ATOM  14885 1HB  ASP A 950      37.629  68.094-142.532  1.00 58.000          H  
ATOM  14886 2HB  ASP A 950      37.908  69.649-143.283  1.00 58.000          H  
ATOM  14887  N   LEU A 951      39.664  71.250-141.820  1.00 35.470          N  
ATOM  14888  CA  LEU A 951      39.386  72.542-141.224  1.00 35.980          C  
ATOM  14889  C   LEU A 951      37.970  72.952-141.572  1.00 36.740          C  
ATOM  14890  O   LEU A 951      37.443  72.569-142.615  1.00 37.050          O  
ATOM  14891  CB  LEU A 951      40.324  73.614-141.791  1.00 50.170          C  
ATOM  14892  CG  LEU A 951      41.825  73.437-141.596  1.00 50.170          C  
ATOM  14893  CD1 LEU A 951      42.515  74.538-142.383  1.00 50.170          C  
ATOM  14894  CD2 LEU A 951      42.185  73.512-140.116  1.00 50.170          C  
ATOM  14895  H   LEU A 951      40.216  71.200-142.661  1.00 42.560          H  
ATOM  14896  HA  LEU A 951      39.473  72.470-140.142  1.00 43.180          H  
ATOM  14897 1HB  LEU A 951      40.144  73.706-142.851  1.00 60.200          H  
ATOM  14898 2HB  LEU A 951      40.056  74.567-141.341  1.00 60.200          H  
ATOM  14899  HG  LEU A 951      42.142  72.475-141.995  1.00 60.200          H  
ATOM  14900 1HD1 LEU A 951      43.594  74.441-142.281  1.00 60.200          H  
ATOM  14901 2HD1 LEU A 951      42.241  74.458-143.440  1.00 60.200          H  
ATOM  14902 3HD1 LEU A 951      42.200  75.512-142.005  1.00 60.200          H  
ATOM  14903 1HD2 LEU A 951      43.263  73.398-140.002  1.00 60.200          H  
ATOM  14904 2HD2 LEU A 951      41.879  74.477-139.711  1.00 60.200          H  
ATOM  14905 3HD2 LEU A 951      41.687  72.714-139.568  1.00 60.200          H  
ATOM  14906  N   SER A 952      37.367  73.776-140.721  1.00 37.110          N  
ATOM  14907  CA  SER A 952      36.038  74.328-140.967  1.00 37.910          C  
ATOM  14908  C   SER A 952      36.050  75.490-141.966  1.00 37.910          C  
ATOM  14909  O   SER A 952      34.998  75.946-142.422  1.00 38.170          O  
ATOM  14910  CB  SER A 952      35.443  74.791-139.657  1.00 52.750          C  
ATOM  14911  OG  SER A 952      36.174  75.869-139.138  1.00 52.750          O  
ATOM  14912  H   SER A 952      37.834  74.039-139.863  1.00 44.530          H  
ATOM  14913  HA  SER A 952      35.413  73.534-141.377  1.00 45.490          H  
ATOM  14914 1HB  SER A 952      34.408  75.092-139.816  1.00 63.300          H  
ATOM  14915 2HB  SER A 952      35.440  73.968-138.945  1.00 63.300          H  
ATOM  14916  HG  SER A 952      35.719  76.135-138.333  1.00 63.300          H  
ATOM  14917  N   LYS A 953      37.245  75.980-142.284  1.00 37.680          N  
ATOM  14918  CA  LYS A 953      37.429  77.103-143.192  1.00 37.720          C  
ATOM  14919  C   LYS A 953      38.578  76.871-144.169  1.00 37.440          C  
ATOM  14920  O   LYS A 953      39.547  76.178-143.859  1.00 37.390          O  
ATOM  14921  CB  LYS A 953      37.673  78.391-142.404  1.00 52.790          C  
ATOM  14922  CG  LYS A 953      38.958  78.399-141.570  1.00 52.790          C  
ATOM  14923  CD  LYS A 953      39.101  79.704-140.789  1.00 52.790          C  
ATOM  14924  CE  LYS A 953      40.408  79.749-140.009  1.00 52.790          C  
ATOM  14925  NZ  LYS A 953      40.551  81.016-139.237  1.00 52.790          N  
ATOM  14926  H   LYS A 953      38.047  75.533-141.873  1.00 45.220          H  
ATOM  14927  HA  LYS A 953      36.518  77.221-143.778  1.00 45.260          H  
ATOM  14928 1HB  LYS A 953      37.713  79.235-143.091  1.00 63.350          H  
ATOM  14929 2HB  LYS A 953      36.833  78.558-141.728  1.00 63.350          H  
ATOM  14930 1HG  LYS A 953      38.939  77.564-140.869  1.00 63.350          H  
ATOM  14931 2HG  LYS A 953      39.824  78.281-142.222  1.00 63.350          H  
ATOM  14932 1HD  LYS A 953      39.074  80.544-141.485  1.00 63.350          H  
ATOM  14933 2HD  LYS A 953      38.268  79.805-140.093  1.00 63.350          H  
ATOM  14934 1HE  LYS A 953      40.439  78.908-139.318  1.00 63.350          H  
ATOM  14935 2HE  LYS A 953      41.242  79.665-140.706  1.00 63.350          H  
ATOM  14936 1HZ  LYS A 953      41.428  81.009-138.734  1.00 63.350          H  
ATOM  14937 2HZ  LYS A 953      40.535  81.803-139.871  1.00 63.350          H  
ATOM  14938 3HZ  LYS A 953      39.789  81.099-138.579  1.00 63.350          H  
ATOM  14939  N   GLY A 954      38.504  77.535-145.320  1.00 37.310          N  
ATOM  14940  CA  GLY A 954      39.561  77.473-146.323  1.00 37.110          C  
ATOM  14941  C   GLY A 954      39.306  76.349-147.314  1.00 36.550          C  
ATOM  14942  O   GLY A 954      38.243  75.724-147.296  1.00 36.400          O  
ATOM  14943  H   GLY A 954      37.681  78.087-145.511  1.00 44.770          H  
ATOM  14944 1HA  GLY A 954      39.618  78.425-146.851  1.00 44.530          H  
ATOM  14945 2HA  GLY A 954      40.522  77.321-145.832  1.00 44.530          H  
ATOM  14946  N   LYS A 955      40.247  76.142-148.232  1.00 36.320          N  
ATOM  14947  CA  LYS A 955      40.084  75.111-149.244  1.00 35.870          C  
ATOM  14948  C   LYS A 955      40.734  73.820-148.773  1.00 35.170          C  
ATOM  14949  O   LYS A 955      41.925  73.791-148.457  1.00 34.950          O  
ATOM  14950  CB  LYS A 955      40.682  75.550-150.582  1.00 50.400          C  
ATOM  14951  CG  LYS A 955      40.439  74.565-151.731  1.00 50.400          C  
ATOM  14952  CD  LYS A 955      41.029  75.072-153.048  1.00 50.400          C  
ATOM  14953  CE  LYS A 955      40.792  74.082-154.190  1.00 50.400          C  
ATOM  14954  NZ  LYS A 955      41.352  74.581-155.485  1.00 50.400          N  
ATOM  14955  H   LYS A 955      41.095  76.690-148.208  1.00 43.580          H  
ATOM  14956  HA  LYS A 955      39.020  74.919-149.384  1.00 43.040          H  
ATOM  14957 1HB  LYS A 955      40.266  76.516-150.870  1.00 60.480          H  
ATOM  14958 2HB  LYS A 955      41.760  75.674-150.475  1.00 60.480          H  
ATOM  14959 1HG  LYS A 955      40.867  73.599-151.483  1.00 60.480          H  
ATOM  14960 2HG  LYS A 955      39.365  74.433-151.858  1.00 60.480          H  
ATOM  14961 1HD  LYS A 955      40.576  76.030-153.307  1.00 60.480          H  
ATOM  14962 2HD  LYS A 955      42.102  75.218-152.926  1.00 60.480          H  
ATOM  14963 1HE  LYS A 955      41.266  73.132-153.943  1.00 60.480          H  
ATOM  14964 2HE  LYS A 955      39.720  73.919-154.307  1.00 60.480          H  
ATOM  14965 1HZ  LYS A 955      41.178  73.901-156.214  1.00 60.480          H  
ATOM  14966 2HZ  LYS A 955      40.910  75.457-155.732  1.00 60.480          H  
ATOM  14967 3HZ  LYS A 955      42.348  74.723-155.393  1.00 60.480          H  
ATOM  14968  N   LEU A 956      39.950  72.757-148.725  1.00 34.890          N  
ATOM  14969  CA  LEU A 956      40.434  71.462-148.287  1.00 34.270          C  
ATOM  14970  C   LEU A 956      40.505  70.562-149.500  1.00 34.090          C  
ATOM  14971  O   LEU A 956      39.773  70.775-150.462  1.00 34.300          O  
ATOM  14972  CB  LEU A 956      39.509  70.865-147.206  1.00 48.230          C  
ATOM  14973  CG  LEU A 956      39.532  71.502-145.729  1.00 48.230          C  
ATOM  14974  CD1 LEU A 956      40.965  71.499-145.175  1.00 48.230          C  
ATOM  14975  CD2 LEU A 956      38.941  72.937-145.713  1.00 48.230          C  
ATOM  14976  H   LEU A 956      38.981  72.859-148.992  1.00 41.870          H  
ATOM  14977  HA  LEU A 956      41.444  71.561-147.901  1.00 41.120          H  
ATOM  14978 1HB  LEU A 956      38.484  70.935-147.563  1.00 57.870          H  
ATOM  14979 2HB  LEU A 956      39.747  69.800-147.096  1.00 57.870          H  
ATOM  14980  HG  LEU A 956      38.923  70.875-145.086  1.00 57.870          H  
ATOM  14981 1HD1 LEU A 956      40.973  71.893-144.185  1.00 57.870          H  
ATOM  14982 2HD1 LEU A 956      41.345  70.472-145.165  1.00 57.870          H  
ATOM  14983 3HD1 LEU A 956      41.604  72.122-145.790  1.00 57.870          H  
ATOM  14984 1HD2 LEU A 956      38.933  73.320-144.705  1.00 57.870          H  
ATOM  14985 2HD2 LEU A 956      39.524  73.600-146.310  1.00 57.870          H  
ATOM  14986 3HD2 LEU A 956      37.920  72.923-146.086  1.00 57.870          H  
ATOM  14987  N   MET A 957      41.393  69.575-149.465  1.00 33.780          N  
ATOM  14988  CA  MET A 957      41.549  68.626-150.565  1.00 33.700          C  
ATOM  14989  C   MET A 957      42.253  67.373-150.081  1.00 33.380          C  
ATOM  14990  O   MET A 957      43.019  67.433-149.116  1.00 33.070          O  
ATOM  14991  CB  MET A 957      42.341  69.297-151.676  1.00 47.210          C  
ATOM  14992  CG  MET A 957      43.764  69.684-151.257  1.00 47.210          C  
ATOM  14993  SD  MET A 957      44.538  70.865-152.366  1.00 47.210          S  
ATOM  14994  CE  MET A 957      43.706  72.376-151.841  1.00 47.210          C  
ATOM  14995  H   MET A 957      41.964  69.463-148.639  1.00 40.540          H  
ATOM  14996  HA  MET A 957      40.562  68.339-150.935  1.00 40.440          H  
ATOM  14997 1HB  MET A 957      42.425  68.606-152.515  1.00 56.650          H  
ATOM  14998 2HB  MET A 957      41.805  70.167-152.030  1.00 56.650          H  
ATOM  14999 1HG  MET A 957      43.747  70.116-150.259  1.00 56.650          H  
ATOM  15000 2HG  MET A 957      44.387  68.786-151.225  1.00 56.650          H  
ATOM  15001 1HE  MET A 957      44.073  73.216-152.427  1.00 56.650          H  
ATOM  15002 2HE  MET A 957      42.644  72.274-151.986  1.00 56.650          H  
ATOM  15003 3HE  MET A 957      43.906  72.559-150.782  1.00 56.650          H  
ATOM  15004  N   MET A 958      42.063  66.255-150.775  1.00 33.510          N  
ATOM  15005  CA  MET A 958      42.750  65.025-150.395  1.00 33.330          C  
ATOM  15006  C   MET A 958      44.009  64.719-151.204  1.00 33.390          C  
ATOM  15007  O   MET A 958      44.110  65.055-152.382  1.00 33.840          O  
ATOM  15008  CB  MET A 958      41.815  63.844-150.582  1.00 46.730          C  
ATOM  15009  CG  MET A 958      40.525  63.823-149.761  1.00 46.730          C  
ATOM  15010  SD  MET A 958      40.712  63.597-147.988  1.00 46.730          S  
ATOM  15011  CE  MET A 958      40.433  65.250-147.362  1.00 46.730          C  
ATOM  15012  H   MET A 958      41.397  66.236-151.567  1.00 40.210          H  
ATOM  15013  HA  MET A 958      43.040  65.101-149.350  1.00 40.000          H  
ATOM  15014 1HB  MET A 958      41.497  63.829-151.624  1.00 56.080          H  
ATOM  15015 2HB  MET A 958      42.357  62.921-150.418  1.00 56.080          H  
ATOM  15016 1HG  MET A 958      40.000  64.751-149.920  1.00 56.080          H  
ATOM  15017 2HG  MET A 958      39.917  63.015-150.147  1.00 56.080          H  
ATOM  15018 1HE  MET A 958      40.494  65.247-146.271  1.00 56.080          H  
ATOM  15019 2HE  MET A 958      41.180  65.931-147.758  1.00 56.080          H  
ATOM  15020 3HE  MET A 958      39.440  65.591-147.655  1.00 56.080          H  
ATOM  15021  N   ALA A 959      44.950  64.045-150.546  1.00 33.030          N  
ATOM  15022  CA  ALA A 959      46.154  63.466-151.145  1.00 33.180          C  
ATOM  15023  C   ALA A 959      45.753  62.193-151.870  1.00 33.020          C  
ATOM  15024  O   ALA A 959      44.731  61.593-151.558  1.00 32.710          O  
ATOM  15025  CB  ALA A 959      47.209  63.145-150.096  1.00 46.390          C  
ATOM  15026  H   ALA A 959      44.795  63.888-149.559  1.00 39.640          H  
ATOM  15027  HA  ALA A 959      46.558  64.172-151.871  1.00 39.820          H  
ATOM  15028 1HB  ALA A 959      48.083  62.708-150.584  1.00 55.670          H  
ATOM  15029 2HB  ALA A 959      47.498  64.056-149.578  1.00 55.670          H  
ATOM  15030 3HB  ALA A 959      46.813  62.435-149.377  1.00 55.670          H  
ATOM  15031  N   ASP A 960      46.563  61.713-152.797  1.00 33.290          N  
ATOM  15032  CA  ASP A 960      46.219  60.477-153.485  1.00 33.260          C  
ATOM  15033  C   ASP A 960      46.106  59.293-152.524  1.00 32.870          C  
ATOM  15034  O   ASP A 960      45.222  58.446-152.649  1.00 33.090          O  
ATOM  15035  CB  ASP A 960      47.302  60.202-154.508  1.00 46.580          C  
ATOM  15036  CG  ASP A 960      48.639  60.199-153.814  1.00 46.580          C  
ATOM  15037  OD1 ASP A 960      48.705  60.839-152.750  1.00 46.580          O  
ATOM  15038  OD2 ASP A 960      49.562  59.616-154.306  1.00 46.580          O  
ATOM  15039  H   ASP A 960      47.449  62.159-153.013  1.00 39.950          H  
ATOM  15040  HA  ASP A 960      45.266  60.624-153.987  1.00 39.910          H  
ATOM  15041 1HB  ASP A 960      47.133  59.232-154.979  1.00 55.890          H  
ATOM  15042 2HB  ASP A 960      47.292  60.965-155.287  1.00 55.890          H  
ATOM  15043  N   GLY A 961      46.915  59.311-151.481  1.00 32.340          N  
ATOM  15044  CA  GLY A 961      46.912  58.241-150.482  1.00 32.000          C  
ATOM  15045  C   GLY A 961      45.669  58.247-149.603  1.00 31.650          C  
ATOM  15046  O   GLY A 961      45.446  57.308-148.835  1.00 31.620          O  
ATOM  15047  H   GLY A 961      47.613  60.066-151.491  1.00 38.810          H  
ATOM  15048 1HA  GLY A 961      46.993  57.281-150.989  1.00 38.400          H  
ATOM  15049 2HA  GLY A 961      47.780  58.325-149.849  1.00 38.400          H  
ATOM  15050  N   CYS A 962      44.888  59.325-149.662  1.00 31.430          N  
ATOM  15051  CA  CYS A 962      43.661  59.464-148.910  1.00 31.140          C  
ATOM  15052  C   CYS A 962      42.563  59.915-149.870  1.00 30.760          C  
ATOM  15053  O   CYS A 962      41.685  60.676-149.486  1.00 30.430          O  
ATOM  15054  CB  CYS A 962      43.792  60.429-147.739  1.00 43.710          C  
ATOM  15055  SG  CYS A 962      44.126  62.045-148.168  1.00 43.710          S  
ATOM  15056  H   CYS A 962      45.111  60.070-150.322  1.00 37.720          H  
ATOM  15057  HA  CYS A 962      43.384  58.492-148.507  1.00 37.370          H  
ATOM  15058 1HB  CYS A 962      42.901  60.445-147.155  1.00 52.450          H  
ATOM  15059 2HB  CYS A 962      44.573  60.088-147.099  1.00 52.450          H  
ATOM  15060  HG  CYS A 962      42.908  62.239-148.721  1.00 52.450          H  
ATOM  15061  N   MET A 963      42.666  59.504-151.136  1.00 30.890          N  
ATOM  15062  CA  MET A 963      41.722  59.822-152.210  1.00 30.670          C  
ATOM  15063  C   MET A 963      40.335  59.311-151.855  1.00 30.480          C  
ATOM  15064  O   MET A 963      40.195  58.348-151.107  1.00 30.460          O  
ATOM  15065  CB  MET A 963      42.191  59.189-153.510  1.00 43.030          C  
ATOM  15066  CG  MET A 963      41.440  59.526-154.786  1.00 43.030          C  
ATOM  15067  SD  MET A 963      42.151  58.690-156.244  1.00 43.030          S  
ATOM  15068  CE  MET A 963      43.796  59.385-156.427  1.00 43.030          C  
ATOM  15069  H   MET A 963      43.489  58.951-151.389  1.00 37.070          H  
ATOM  15070  HA  MET A 963      41.675  60.905-152.323  1.00 36.800          H  
ATOM  15071 1HB  MET A 963      43.216  59.434-153.649  1.00 51.630          H  
ATOM  15072 2HB  MET A 963      42.116  58.152-153.404  1.00 51.630          H  
ATOM  15073 1HG  MET A 963      40.407  59.202-154.710  1.00 51.630          H  
ATOM  15074 2HG  MET A 963      41.455  60.603-154.957  1.00 51.630          H  
ATOM  15075 1HE  MET A 963      44.277  58.945-157.299  1.00 51.630          H  
ATOM  15076 2HE  MET A 963      43.727  60.467-156.558  1.00 51.630          H  
ATOM  15077 3HE  MET A 963      44.388  59.161-155.553  1.00 51.630          H  
ATOM  15078  N   VAL A 964      39.316  59.970-152.386  1.00 30.420          N  
ATOM  15079  CA  VAL A 964      37.927  59.678-152.049  1.00 30.320          C  
ATOM  15080  C   VAL A 964      37.401  58.265-152.139  1.00 29.980          C  
ATOM  15081  O   VAL A 964      37.544  57.550-153.133  1.00 30.110          O  
ATOM  15082  CB  VAL A 964      36.988  60.509-152.936  1.00 42.490          C  
ATOM  15083  CG1 VAL A 964      37.191  61.879-152.656  1.00 42.490          C  
ATOM  15084  CG2 VAL A 964      37.233  60.234-154.437  1.00 42.490          C  
ATOM  15085  H   VAL A 964      39.531  60.732-153.010  1.00 36.500          H  
ATOM  15086  HA  VAL A 964      37.778  59.994-151.034  1.00 36.380          H  
ATOM  15087  HB  VAL A 964      35.965  60.273-152.686  1.00 50.990          H  
ATOM  15088 1HG1 VAL A 964      36.503  62.469-153.258  1.00 50.990          H  
ATOM  15089 2HG1 VAL A 964      37.001  62.031-151.606  1.00 50.990          H  
ATOM  15090 3HG1 VAL A 964      38.213  62.163-152.890  1.00 50.990          H  
ATOM  15091 1HG2 VAL A 964      36.553  60.844-155.032  1.00 50.990          H  
ATOM  15092 2HG2 VAL A 964      38.251  60.478-154.709  1.00 50.990          H  
ATOM  15093 3HG2 VAL A 964      37.055  59.207-154.690  1.00 50.990          H  
ATOM  15094  N   ALA A 965      36.627  57.941-151.100  1.00 29.630          N  
ATOM  15095  CA  ALA A 965      35.900  56.696-150.951  1.00 29.350          C  
ATOM  15096  C   ALA A 965      34.900  56.574-152.088  1.00 29.360          C  
ATOM  15097  O   ALA A 965      34.548  55.490-152.533  1.00 29.310          O  
ATOM  15098  CB  ALA A 965      35.185  56.656-149.621  1.00 41.200          C  
ATOM  15099  H   ALA A 965      36.593  58.596-150.326  1.00 35.560          H  
ATOM  15100  HA  ALA A 965      36.608  55.870-151.016  1.00 35.220          H  
ATOM  15101 1HB  ALA A 965      34.649  55.732-149.531  1.00 49.440          H  
ATOM  15102 2HB  ALA A 965      35.903  56.745-148.804  1.00 49.440          H  
ATOM  15103 3HB  ALA A 965      34.492  57.466-149.576  1.00 49.440          H  
ATOM  15104  N   GLU A 966      34.483  57.717-152.598  1.00 29.530          N  
ATOM  15105  CA  GLU A 966      33.517  57.830-153.671  1.00 29.620          C  
ATOM  15106  C   GLU A 966      33.921  57.003-154.888  1.00 29.690          C  
ATOM  15107  O   GLU A 966      33.057  56.454-155.568  1.00 29.750          O  
ATOM  15108  CB  GLU A 966      33.370  59.294-154.082  1.00 41.430          C  
ATOM  15109  CG  GLU A 966      32.263  59.570-155.065  1.00 41.430          C  
ATOM  15110  CD  GLU A 966      32.093  61.034-155.323  1.00 41.430          C  
ATOM  15111  OE1 GLU A 966      32.869  61.801-154.802  1.00 41.430          O  
ATOM  15112  OE2 GLU A 966      31.186  61.392-156.036  1.00 41.430          O  
ATOM  15113  H   GLU A 966      34.857  58.557-152.190  1.00 35.440          H  
ATOM  15114  HA  GLU A 966      32.554  57.462-153.312  1.00 35.540          H  
ATOM  15115 1HB  GLU A 966      33.228  59.919-153.220  1.00 49.720          H  
ATOM  15116 2HB  GLU A 966      34.293  59.614-154.562  1.00 49.720          H  
ATOM  15117 1HG  GLU A 966      32.494  59.073-156.009  1.00 49.720          H  
ATOM  15118 2HG  GLU A 966      31.332  59.154-154.681  1.00 49.720          H  
ATOM  15119  N   ASP A 967      35.227  56.902-155.182  1.00 29.750          N  
ATOM  15120  CA  ASP A 967      35.669  56.168-156.364  1.00 29.930          C  
ATOM  15121  C   ASP A 967      35.852  54.669-156.095  1.00 29.830          C  
ATOM  15122  O   ASP A 967      36.216  53.904-156.993  1.00 29.850          O  
ATOM  15123  CB  ASP A 967      36.969  56.770-156.899  1.00 41.830          C  
ATOM  15124  CG  ASP A 967      36.790  58.177-157.515  1.00 41.830          C  
ATOM  15125  OD1 ASP A 967      35.723  58.491-157.995  1.00 41.830          O  
ATOM  15126  OD2 ASP A 967      37.736  58.922-157.490  1.00 41.830          O  
ATOM  15127  H   ASP A 967      35.942  57.337-154.588  1.00 35.700          H  
ATOM  15128  HA  ASP A 967      34.905  56.278-157.133  1.00 35.920          H  
ATOM  15129 1HB  ASP A 967      37.690  56.840-156.075  1.00 50.200          H  
ATOM  15130 2HB  ASP A 967      37.395  56.107-157.650  1.00 50.200          H  
ATOM  15131  N   LEU A 968      35.613  54.259-154.854  1.00 29.840          N  
ATOM  15132  CA  LEU A 968      35.713  52.878-154.416  1.00 30.110          C  
ATOM  15133  C   LEU A 968      34.325  52.281-154.217  1.00 30.040          C  
ATOM  15134  O   LEU A 968      34.063  51.137-154.590  1.00 30.340          O  
ATOM  15135  CB  LEU A 968      36.465  52.795-153.085  1.00 42.050          C  
ATOM  15136  CG  LEU A 968      36.619  51.401-152.477  1.00 42.050          C  
ATOM  15137  CD1 LEU A 968      37.465  50.519-153.388  1.00 42.050          C  
ATOM  15138  CD2 LEU A 968      37.179  51.548-151.055  1.00 42.050          C  
ATOM  15139  H   LEU A 968      35.311  54.941-154.164  1.00 35.810          H  
ATOM  15140  HA  LEU A 968      36.233  52.315-155.185  1.00 36.130          H  
ATOM  15141 1HB  LEU A 968      37.458  53.213-153.228  1.00 50.460          H  
ATOM  15142 2HB  LEU A 968      35.942  53.413-152.360  1.00 50.460          H  
ATOM  15143  HG  LEU A 968      35.671  50.937-152.421  1.00 50.460          H  
ATOM  15144 1HD1 LEU A 968      37.543  49.527-152.960  1.00 50.460          H  
ATOM  15145 2HD1 LEU A 968      37.003  50.427-154.365  1.00 50.460          H  
ATOM  15146 3HD1 LEU A 968      38.439  50.949-153.492  1.00 50.460          H  
ATOM  15147 1HD2 LEU A 968      37.280  50.572-150.589  1.00 50.460          H  
ATOM  15148 2HD2 LEU A 968      38.117  52.029-151.082  1.00 50.460          H  
ATOM  15149 3HD2 LEU A 968      36.493  52.158-150.469  1.00 50.460          H  
ATOM  15150  N   ILE A 969      33.437  53.068-153.631  1.00 29.730          N  
ATOM  15151  CA  ILE A 969      32.105  52.610-153.293  1.00 29.750          C  
ATOM  15152  C   ILE A 969      31.387  52.139-154.550  1.00 29.820          C  
ATOM  15153  O   ILE A 969      31.348  52.834-155.562  1.00 29.730          O  
ATOM  15154  CB  ILE A 969      31.342  53.758-152.590  1.00 41.640          C  
ATOM  15155  CG1 ILE A 969      32.039  54.064-151.212  1.00 41.640          C  
ATOM  15156  CG2 ILE A 969      29.860  53.381-152.387  1.00 41.640          C  
ATOM  15157  CD1 ILE A 969      31.653  55.398-150.575  1.00 41.640          C  
ATOM  15158  H   ILE A 969      33.726  54.009-153.362  1.00 35.680          H  
ATOM  15159  HA  ILE A 969      32.184  51.773-152.608  1.00 35.700          H  
ATOM  15160  HB  ILE A 969      31.415  54.663-153.200  1.00 49.970          H  
ATOM  15161 1HG1 ILE A 969      31.774  53.274-150.506  1.00 49.970          H  
ATOM  15162 2HG1 ILE A 969      33.107  54.039-151.343  1.00 49.970          H  
ATOM  15163 1HG2 ILE A 969      29.335  54.193-151.895  1.00 49.970          H  
ATOM  15164 2HG2 ILE A 969      29.384  53.194-153.350  1.00 49.970          H  
ATOM  15165 3HG2 ILE A 969      29.793  52.485-151.770  1.00 49.970          H  
ATOM  15166 1HD1 ILE A 969      32.183  55.509-149.631  1.00 49.970          H  
ATOM  15167 2HD1 ILE A 969      31.932  56.206-151.239  1.00 49.970          H  
ATOM  15168 3HD1 ILE A 969      30.589  55.437-150.387  1.00 49.970          H  
ATOM  15169  N   GLY A 970      30.812  50.936-154.468  1.00 30.090          N  
ATOM  15170  CA  GLY A 970      30.120  50.296-155.582  1.00 30.320          C  
ATOM  15171  C   GLY A 970      30.953  49.199-156.268  1.00 30.840          C  
ATOM  15172  O   GLY A 970      30.405  48.381-157.010  1.00 30.950          O  
ATOM  15173  H   GLY A 970      30.870  50.432-153.596  1.00 36.110          H  
ATOM  15174 1HA  GLY A 970      29.187  49.865-155.221  1.00 36.380          H  
ATOM  15175 2HA  GLY A 970      29.852  51.054-156.316  1.00 36.380          H  
ATOM  15176  N   LYS A 971      32.260  49.150-155.998  1.00 31.250          N  
ATOM  15177  CA  LYS A 971      33.128  48.127-156.581  1.00 31.870          C  
ATOM  15178  C   LYS A 971      33.964  47.472-155.498  1.00 32.200          C  
ATOM  15179  O   LYS A 971      34.374  48.135-154.559  1.00 32.310          O  
ATOM  15180  CB  LYS A 971      34.044  48.749-157.645  1.00 44.370          C  
ATOM  15181  CG  LYS A 971      35.034  47.769-158.311  1.00 44.370          C  
ATOM  15182  CD  LYS A 971      35.831  48.436-159.423  1.00 44.370          C  
ATOM  15183  CE  LYS A 971      36.800  47.445-160.065  1.00 44.370          C  
ATOM  15184  NZ  LYS A 971      37.568  48.057-161.192  1.00 44.370          N  
ATOM  15185  H   LYS A 971      32.687  49.861-155.392  1.00 37.500          H  
ATOM  15186  HA  LYS A 971      32.510  47.357-157.043  1.00 38.240          H  
ATOM  15187 1HB  LYS A 971      33.432  49.195-158.428  1.00 53.240          H  
ATOM  15188 2HB  LYS A 971      34.625  49.555-157.186  1.00 53.240          H  
ATOM  15189 1HG  LYS A 971      35.749  47.406-157.571  1.00 53.240          H  
ATOM  15190 2HG  LYS A 971      34.492  46.914-158.716  1.00 53.240          H  
ATOM  15191 1HD  LYS A 971      35.150  48.823-160.184  1.00 53.240          H  
ATOM  15192 2HD  LYS A 971      36.399  49.269-159.006  1.00 53.240          H  
ATOM  15193 1HE  LYS A 971      37.502  47.095-159.307  1.00 53.240          H  
ATOM  15194 2HE  LYS A 971      36.237  46.593-160.444  1.00 53.240          H  
ATOM  15195 1HZ  LYS A 971      38.193  47.367-161.586  1.00 53.240          H  
ATOM  15196 2HZ  LYS A 971      36.926  48.374-161.906  1.00 53.240          H  
ATOM  15197 3HZ  LYS A 971      38.105  48.841-160.854  1.00 53.240          H  
ATOM  15198  N   ILE A 972      34.250  46.182-155.621  1.00 32.440          N  
ATOM  15199  CA  ILE A 972      35.133  45.581-154.638  1.00 32.880          C  
ATOM  15200  C   ILE A 972      36.487  45.321-155.256  1.00 32.840          C  
ATOM  15201  O   ILE A 972      36.621  44.616-156.255  1.00 32.790          O  
ATOM  15202  CB  ILE A 972      34.555  44.295-154.025  1.00 45.860          C  
ATOM  15203  CG1 ILE A 972      33.212  44.629-153.332  1.00 45.860          C  
ATOM  15204  CG2 ILE A 972      35.577  43.722-152.984  1.00 45.860          C  
ATOM  15205  CD1 ILE A 972      32.409  43.424-152.903  1.00 45.860          C  
ATOM  15206  H   ILE A 972      33.886  45.643-156.395  1.00 38.930          H  
ATOM  15207  HA  ILE A 972      35.278  46.285-153.824  1.00 39.460          H  
ATOM  15208  HB  ILE A 972      34.368  43.557-154.805  1.00 55.030          H  
ATOM  15209 1HG1 ILE A 972      33.418  45.239-152.457  1.00 55.030          H  
ATOM  15210 2HG1 ILE A 972      32.600  45.212-154.018  1.00 55.030          H  
ATOM  15211 1HG2 ILE A 972      35.193  42.814-152.533  1.00 55.030          H  
ATOM  15212 2HG2 ILE A 972      36.523  43.482-153.471  1.00 55.030          H  
ATOM  15213 3HG2 ILE A 972      35.757  44.457-152.204  1.00 55.030          H  
ATOM  15214 1HD1 ILE A 972      31.484  43.756-152.432  1.00 55.030          H  
ATOM  15215 2HD1 ILE A 972      32.170  42.816-153.778  1.00 55.030          H  
ATOM  15216 3HD1 ILE A 972      32.969  42.828-152.198  1.00 55.030          H  
ATOM  15217  N   VAL A 973      37.483  45.918-154.641  1.00 32.930          N  
ATOM  15218  CA  VAL A 973      38.861  45.857-155.070  1.00 32.990          C  
ATOM  15219  C   VAL A 973      39.664  45.042-154.095  1.00 33.520          C  
ATOM  15220  O   VAL A 973      39.788  45.442-152.942  1.00 33.830          O  
ATOM  15221  CB  VAL A 973      39.420  47.276-155.076  1.00 46.160          C  
ATOM  15222  CG1 VAL A 973      40.891  47.278-155.459  1.00 46.160          C  
ATOM  15223  CG2 VAL A 973      38.585  48.148-156.021  1.00 46.160          C  
ATOM  15224  H   VAL A 973      37.249  46.460-153.822  1.00 39.520          H  
ATOM  15225  HA  VAL A 973      38.914  45.408-156.064  1.00 39.590          H  
ATOM  15226  HB  VAL A 973      39.340  47.666-154.087  1.00 55.390          H  
ATOM  15227 1HG1 VAL A 973      41.260  48.278-155.416  1.00 55.390          H  
ATOM  15228 2HG1 VAL A 973      41.470  46.671-154.759  1.00 55.390          H  
ATOM  15229 3HG1 VAL A 973      41.011  46.880-156.467  1.00 55.390          H  
ATOM  15230 1HG2 VAL A 973      38.963  49.152-155.996  1.00 55.390          H  
ATOM  15231 2HG2 VAL A 973      38.654  47.756-157.031  1.00 55.390          H  
ATOM  15232 3HG2 VAL A 973      37.537  48.154-155.706  1.00 55.390          H  
ATOM  15233  N   THR A 974      40.288  43.953-154.519  1.00 33.720          N  
ATOM  15234  CA  THR A 974      40.964  43.199-153.482  1.00 34.320          C  
ATOM  15235  C   THR A 974      42.283  43.845-153.114  1.00 34.430          C  
ATOM  15236  O   THR A 974      43.317  43.621-153.737  1.00 34.210          O  
ATOM  15237  CB  THR A 974      41.238  41.729-153.899  1.00 47.810          C  
ATOM  15238  OG1 THR A 974      40.006  41.071-154.213  1.00 47.810          O  
ATOM  15239  CG2 THR A 974      41.904  40.966-152.719  1.00 47.810          C  
ATOM  15240  H   THR A 974      40.220  43.633-155.476  1.00 40.460          H  
ATOM  15241  HA  THR A 974      40.335  43.189-152.598  1.00 41.180          H  
ATOM  15242  HB  THR A 974      41.895  41.709-154.769  1.00 57.370          H  
ATOM  15243  HG1 THR A 974      40.196  40.231-154.644  1.00 57.370          H  
ATOM  15244 1HG2 THR A 974      42.085  39.935-153.011  1.00 57.370          H  
ATOM  15245 2HG2 THR A 974      42.855  41.425-152.452  1.00 57.370          H  
ATOM  15246 3HG2 THR A 974      41.241  40.980-151.854  1.00 57.370          H  
ATOM  15247  N   ALA A 975      42.228  44.602-152.027  1.00 34.860          N  
ATOM  15248  CA  ALA A 975      43.359  45.321-151.457  1.00 35.100          C  
ATOM  15249  C   ALA A 975      44.079  44.443-150.433  1.00 35.420          C  
ATOM  15250  O   ALA A 975      45.045  44.850-149.777  1.00 35.780          O  
ATOM  15251  CB  ALA A 975      42.884  46.610-150.835  1.00 49.040          C  
ATOM  15252  H   ALA A 975      41.291  44.744-151.648  1.00 41.830          H  
ATOM  15253  HA  ALA A 975      44.060  45.541-152.260  1.00 42.120          H  
ATOM  15254 1HB  ALA A 975      43.713  47.158-150.449  1.00 58.850          H  
ATOM  15255 2HB  ALA A 975      42.409  47.185-151.599  1.00 58.850          H  
ATOM  15256 3HB  ALA A 975      42.182  46.398-150.037  1.00 58.850          H  
ATOM  15257  N   ALA A 976      43.534  43.255-150.244  1.00 35.390          N  
ATOM  15258  CA  ALA A 976      44.025  42.265-149.317  1.00 35.740          C  
ATOM  15259  C   ALA A 976      45.142  41.470-149.968  1.00 35.540          C  
ATOM  15260  O   ALA A 976      45.297  41.458-151.189  1.00 35.320          O  
ATOM  15261  CB  ALA A 976      42.899  41.350-148.860  1.00 49.900          C  
ATOM  15262  H   ALA A 976      42.751  43.010-150.830  1.00 42.470          H  
ATOM  15263  HA  ALA A 976      44.437  42.780-148.449  1.00 42.890          H  
ATOM  15264 1HB  ALA A 976      43.285  40.639-148.153  1.00 59.880          H  
ATOM  15265 2HB  ALA A 976      42.130  41.931-148.376  1.00 59.880          H  
ATOM  15266 3HB  ALA A 976      42.477  40.819-149.710  1.00 59.880          H  
ATOM  15267  N   HIS A 977      45.922  40.786-149.155  1.00 35.710          N  
ATOM  15268  CA  HIS A 977      46.947  39.908-149.686  1.00 35.630          C  
ATOM  15269  C   HIS A 977      46.283  38.949-150.648  1.00 35.810          C  
ATOM  15270  O   HIS A 977      45.157  38.517-150.403  1.00 36.030          O  
ATOM  15271  CB  HIS A 977      47.589  39.112-148.561  1.00 49.910          C  
ATOM  15272  CG  HIS A 977      48.780  38.298-148.931  1.00 49.910          C  
ATOM  15273  ND1 HIS A 977      48.714  37.062-149.547  1.00 49.910          N  
ATOM  15274  CD2 HIS A 977      50.064  38.547-148.721  1.00 49.910          C  
ATOM  15275  CE1 HIS A 977      49.934  36.589-149.687  1.00 49.910          C  
ATOM  15276  NE2 HIS A 977      50.797  37.467-149.172  1.00 49.910          N  
ATOM  15277  H   HIS A 977      45.787  40.857-148.157  1.00 42.850          H  
ATOM  15278  HA  HIS A 977      47.710  40.477-150.217  1.00 42.760          H  
ATOM  15279 1HB  HIS A 977      47.883  39.791-147.763  1.00 59.900          H  
ATOM  15280 2HB  HIS A 977      46.852  38.439-148.151  1.00 59.900          H  
ATOM  15281  HD1 HIS A 977      47.898  36.606-149.987  1.00 59.900          H  
ATOM  15282  HD2 HIS A 977      50.529  39.378-148.258  1.00 59.900          H  
ATOM  15283  HE1 HIS A 977      50.093  35.618-150.149  1.00 59.900          H  
ATOM  15284  N   SER A 978      46.949  38.625-151.743  1.00 35.790          N  
ATOM  15285  CA  SER A 978      46.345  37.699-152.681  1.00 36.040          C  
ATOM  15286  C   SER A 978      45.877  36.444-151.951  1.00 35.790          C  
ATOM  15287  O   SER A 978      46.574  35.902-151.082  1.00 35.730          O  
ATOM  15288  CB  SER A 978      47.323  37.321-153.766  1.00 50.360          C  
ATOM  15289  OG  SER A 978      46.759  36.367-154.617  1.00 50.360          O  
ATOM  15290  H   SER A 978      47.866  39.014-151.919  1.00 42.950          H  
ATOM  15291  HA  SER A 978      45.479  38.182-153.135  1.00 43.250          H  
ATOM  15292 1HB  SER A 978      47.599  38.208-154.336  1.00 60.430          H  
ATOM  15293 2HB  SER A 978      48.230  36.922-153.314  1.00 60.430          H  
ATOM  15294  HG  SER A 978      47.432  36.169-155.275  1.00 60.430          H  
ATOM  15295  N   GLY A 979      44.661  36.008-152.275  1.00 35.920          N  
ATOM  15296  CA  GLY A 979      44.057  34.831-151.660  1.00 35.890          C  
ATOM  15297  C   GLY A 979      43.194  35.172-150.439  1.00 36.010          C  
ATOM  15298  O   GLY A 979      42.469  34.314-149.929  1.00 36.110          O  
ATOM  15299  H   GLY A 979      44.150  36.507-152.990  1.00 43.100          H  
ATOM  15300 1HA  GLY A 979      43.446  34.317-152.402  1.00 43.070          H  
ATOM  15301 2HA  GLY A 979      44.843  34.137-151.365  1.00 43.070          H  
ATOM  15302  N   LYS A 980      43.260  36.420-149.976  1.00 36.090          N  
ATOM  15303  CA  LYS A 980      42.489  36.862-148.825  1.00 36.120          C  
ATOM  15304  C   LYS A 980      41.303  37.715-149.266  1.00 35.640          C  
ATOM  15305  O   LYS A 980      41.285  38.277-150.364  1.00 35.130          O  
ATOM  15306  CB  LYS A 980      43.380  37.614-147.835  1.00 50.560          C  
ATOM  15307  CG  LYS A 980      44.606  36.824-147.316  1.00 50.560          C  
ATOM  15308  CD  LYS A 980      44.226  35.580-146.513  1.00 50.560          C  
ATOM  15309  CE  LYS A 980      45.466  34.913-145.922  1.00 50.560          C  
ATOM  15310  NZ  LYS A 980      45.130  33.649-145.199  1.00 50.560          N  
ATOM  15311  H   LYS A 980      43.891  37.097-150.416  1.00 43.310          H  
ATOM  15312  HA  LYS A 980      42.077  35.990-148.323  1.00 43.340          H  
ATOM  15313 1HB  LYS A 980      43.776  38.483-148.327  1.00 60.670          H  
ATOM  15314 2HB  LYS A 980      42.792  37.955-146.985  1.00 60.670          H  
ATOM  15315 1HG  LYS A 980      45.215  36.518-148.174  1.00 60.670          H  
ATOM  15316 2HG  LYS A 980      45.208  37.474-146.684  1.00 60.670          H  
ATOM  15317 1HD  LYS A 980      43.541  35.851-145.708  1.00 60.670          H  
ATOM  15318 2HD  LYS A 980      43.735  34.859-147.166  1.00 60.670          H  
ATOM  15319 1HE  LYS A 980      46.164  34.686-146.729  1.00 60.670          H  
ATOM  15320 2HE  LYS A 980      45.945  35.601-145.225  1.00 60.670          H  
ATOM  15321 1HZ  LYS A 980      45.976  33.241-144.827  1.00 60.670          H  
ATOM  15322 2HZ  LYS A 980      44.492  33.850-144.441  1.00 60.670          H  
ATOM  15323 3HZ  LYS A 980      44.696  32.998-145.840  1.00 60.670          H  
ATOM  15324  N   ARG A 981      40.300  37.795-148.399  1.00 35.860          N  
ATOM  15325  CA  ARG A 981      39.082  38.548-148.670  1.00 35.570          C  
ATOM  15326  C   ARG A 981      39.190  40.033-148.333  1.00 35.350          C  
ATOM  15327  O   ARG A 981      39.909  40.429-147.414  1.00 35.290          O  
ATOM  15328  CB  ARG A 981      37.942  37.923-147.879  1.00 49.910          C  
ATOM  15329  CG  ARG A 981      37.609  36.481-148.296  1.00 49.910          C  
ATOM  15330  CD  ARG A 981      36.722  35.777-147.315  1.00 49.910          C  
ATOM  15331  NE  ARG A 981      35.362  36.302-147.286  1.00 49.910          N  
ATOM  15332  CZ  ARG A 981      34.431  36.004-146.352  1.00 49.910          C  
ATOM  15333  NH1 ARG A 981      34.703  35.189-145.349  1.00 49.910          N  
ATOM  15334  NH2 ARG A 981      33.237  36.546-146.466  1.00 49.910          N  
ATOM  15335  H   ARG A 981      40.389  37.314-147.517  1.00 43.030          H  
ATOM  15336  HA  ARG A 981      38.859  38.455-149.733  1.00 42.680          H  
ATOM  15337 1HB  ARG A 981      38.179  37.928-146.818  1.00 59.900          H  
ATOM  15338 2HB  ARG A 981      37.050  38.521-148.017  1.00 59.900          H  
ATOM  15339 1HG  ARG A 981      37.093  36.501-149.254  1.00 59.900          H  
ATOM  15340 2HG  ARG A 981      38.530  35.905-148.398  1.00 59.900          H  
ATOM  15341 1HD  ARG A 981      36.673  34.721-147.580  1.00 59.900          H  
ATOM  15342 2HD  ARG A 981      37.151  35.881-146.321  1.00 59.900          H  
ATOM  15343  HE  ARG A 981      35.067  36.930-148.033  1.00 59.900          H  
ATOM  15344 1HH1 ARG A 981      35.618  34.773-145.265  1.00 59.900          H  
ATOM  15345 2HH1 ARG A 981      33.993  34.978-144.662  1.00 59.900          H  
ATOM  15346 1HH2 ARG A 981      33.062  37.168-147.254  1.00 59.900          H  
ATOM  15347 2HH2 ARG A 981      32.513  36.349-145.792  1.00 59.900          H  
ATOM  15348  N   PHE A 982      38.430  40.839-149.067  1.00 35.300          N  
ATOM  15349  CA  PHE A 982      38.310  42.276-148.855  1.00 35.200          C  
ATOM  15350  C   PHE A 982      36.943  42.743-149.297  1.00 34.970          C  
ATOM  15351  O   PHE A 982      36.457  42.308-150.339  1.00 35.020          O  
ATOM  15352  CB  PHE A 982      39.343  43.041-149.665  1.00 49.320          C  
ATOM  15353  CG  PHE A 982      39.252  44.534-149.509  1.00 49.320          C  
ATOM  15354  CD1 PHE A 982      39.860  45.196-148.459  1.00 49.320          C  
ATOM  15355  CD2 PHE A 982      38.532  45.276-150.420  1.00 49.320          C  
ATOM  15356  CE1 PHE A 982      39.742  46.571-148.336  1.00 49.320          C  
ATOM  15357  CE2 PHE A 982      38.422  46.632-150.308  1.00 49.320          C  
ATOM  15358  CZ  PHE A 982      39.022  47.284-149.270  1.00 49.320          C  
ATOM  15359  H   PHE A 982      37.889  40.431-149.818  1.00 42.360          H  
ATOM  15360  HA  PHE A 982      38.432  42.495-147.792  1.00 42.240          H  
ATOM  15361 1HB  PHE A 982      40.328  42.729-149.393  1.00 59.180          H  
ATOM  15362 2HB  PHE A 982      39.196  42.804-150.707  1.00 59.180          H  
ATOM  15363  HD1 PHE A 982      40.430  44.626-147.725  1.00 59.180          H  
ATOM  15364  HD2 PHE A 982      38.044  44.762-151.254  1.00 59.180          H  
ATOM  15365  HE1 PHE A 982      40.217  47.095-147.500  1.00 59.180          H  
ATOM  15366  HE2 PHE A 982      37.863  47.183-151.044  1.00 59.180          H  
ATOM  15367  HZ  PHE A 982      38.933  48.364-149.181  1.00 59.180          H  
ATOM  15368  N   TYR A 983      36.322  43.617-148.514  1.00 34.810          N  
ATOM  15369  CA  TYR A 983      35.037  44.186-148.881  1.00 34.600          C  
ATOM  15370  C   TYR A 983      35.068  45.689-148.690  1.00 34.630          C  
ATOM  15371  O   TYR A 983      35.810  46.196-147.849  1.00 34.910          O  
ATOM  15372  CB  TYR A 983      33.921  43.547-148.065  1.00 48.520          C  
ATOM  15373  CG  TYR A 983      33.848  42.067-148.287  1.00 48.520          C  
ATOM  15374  CD1 TYR A 983      34.537  41.206-147.444  1.00 48.520          C  
ATOM  15375  CD2 TYR A 983      33.126  41.569-149.351  1.00 48.520          C  
ATOM  15376  CE1 TYR A 983      34.495  39.861-147.664  1.00 48.520          C  
ATOM  15377  CE2 TYR A 983      33.087  40.217-149.578  1.00 48.520          C  
ATOM  15378  CZ  TYR A 983      33.768  39.362-148.737  1.00 48.520          C  
ATOM  15379  OH  TYR A 983      33.728  38.005-148.960  1.00 48.520          O  
ATOM  15380  H   TYR A 983      36.763  43.917-147.654  1.00 41.770          H  
ATOM  15381  HA  TYR A 983      34.853  43.990-149.936  1.00 41.520          H  
ATOM  15382 1HB  TYR A 983      34.085  43.733-147.003  1.00 58.230          H  
ATOM  15383 2HB  TYR A 983      32.963  43.989-148.337  1.00 58.230          H  
ATOM  15384  HD1 TYR A 983      35.112  41.602-146.610  1.00 58.230          H  
ATOM  15385  HD2 TYR A 983      32.594  42.246-150.011  1.00 58.230          H  
ATOM  15386  HE1 TYR A 983      35.032  39.190-146.999  1.00 58.230          H  
ATOM  15387  HE2 TYR A 983      32.520  39.823-150.420  1.00 58.230          H  
ATOM  15388  HH  TYR A 983      33.244  37.826-149.779  1.00 58.230          H  
ATOM  15389  N   VAL A 984      34.231  46.396-149.435  1.00 34.400          N  
ATOM  15390  CA  VAL A 984      34.130  47.837-149.296  1.00 34.330          C  
ATOM  15391  C   VAL A 984      32.985  48.288-148.414  1.00 33.920          C  
ATOM  15392  O   VAL A 984      31.830  47.925-148.629  1.00 33.520          O  
ATOM  15393  CB  VAL A 984      33.987  48.486-150.676  1.00 48.090          C  
ATOM  15394  CG1 VAL A 984      33.785  50.026-150.550  1.00 48.090          C  
ATOM  15395  CG2 VAL A 984      35.238  48.167-151.457  1.00 48.090          C  
ATOM  15396  H   VAL A 984      33.643  45.918-150.103  1.00 41.280          H  
ATOM  15397  HA  VAL A 984      35.060  48.196-148.850  1.00 41.200          H  
ATOM  15398  HB  VAL A 984      33.117  48.079-151.194  1.00 57.710          H  
ATOM  15399 1HG1 VAL A 984      33.696  50.445-151.541  1.00 57.710          H  
ATOM  15400 2HG1 VAL A 984      32.876  50.255-149.996  1.00 57.710          H  
ATOM  15401 3HG1 VAL A 984      34.634  50.470-150.040  1.00 57.710          H  
ATOM  15402 1HG2 VAL A 984      35.170  48.610-152.429  1.00 57.710          H  
ATOM  15403 2HG2 VAL A 984      36.088  48.576-150.935  1.00 57.710          H  
ATOM  15404 3HG2 VAL A 984      35.350  47.093-151.551  1.00 57.710          H  
ATOM  15405  N   ASP A 985      33.332  49.112-147.439  1.00 34.110          N  
ATOM  15406  CA  ASP A 985      32.412  49.721-146.495  1.00 34.070          C  
ATOM  15407  C   ASP A 985      33.092  51.017-146.075  1.00 33.970          C  
ATOM  15408  O   ASP A 985      34.041  50.989-145.287  1.00 33.870          O  
ATOM  15409  CB  ASP A 985      32.151  48.780-145.302  1.00 47.710          C  
ATOM  15410  CG  ASP A 985      31.069  49.269-144.307  1.00 47.710          C  
ATOM  15411  OD1 ASP A 985      30.683  50.417-144.368  1.00 47.710          O  
ATOM  15412  OD2 ASP A 985      30.588  48.455-143.520  1.00 47.710          O  
ATOM  15413  H   ASP A 985      34.314  49.335-147.347  1.00 40.930          H  
ATOM  15414  HA  ASP A 985      31.471  49.955-146.993  1.00 40.880          H  
ATOM  15415 1HB  ASP A 985      31.849  47.802-145.683  1.00 57.260          H  
ATOM  15416 2HB  ASP A 985      33.083  48.635-144.753  1.00 57.260          H  
ATOM  15417  N   SER A 986      32.685  52.134-146.681  1.00 34.070          N  
ATOM  15418  CA  SER A 986      33.363  53.409-146.460  1.00 34.060          C  
ATOM  15419  C   SER A 986      32.479  54.627-146.724  1.00 34.070          C  
ATOM  15420  O   SER A 986      31.438  54.550-147.386  1.00 34.160          O  
ATOM  15421  CB  SER A 986      34.616  53.470-147.314  1.00 47.690          C  
ATOM  15422  OG  SER A 986      34.310  53.475-148.678  1.00 47.690          O  
ATOM  15423  H   SER A 986      31.897  52.100-147.310  1.00 40.880          H  
ATOM  15424  HA  SER A 986      33.672  53.451-145.412  1.00 40.870          H  
ATOM  15425 1HB  SER A 986      35.178  54.372-147.062  1.00 57.230          H  
ATOM  15426 2HB  SER A 986      35.254  52.619-147.085  1.00 57.230          H  
ATOM  15427  HG  SER A 986      35.154  53.504-149.127  1.00 57.230          H  
ATOM  15428  N   ILE A 987      32.920  55.772-146.205  1.00 34.040          N  
ATOM  15429  CA  ILE A 987      32.212  57.042-146.336  1.00 34.130          C  
ATOM  15430  C   ILE A 987      32.975  58.081-147.159  1.00 34.220          C  
ATOM  15431  O   ILE A 987      34.145  58.316-146.913  1.00 34.110          O  
ATOM  15432  CB  ILE A 987      31.947  57.582-144.910  1.00 47.750          C  
ATOM  15433  CG1 ILE A 987      31.084  56.561-144.152  1.00 47.750          C  
ATOM  15434  CG2 ILE A 987      31.267  58.970-144.941  1.00 47.750          C  
ATOM  15435  CD1 ILE A 987      31.029  56.802-142.700  1.00 47.750          C  
ATOM  15436  H   ILE A 987      33.778  55.745-145.635  1.00 40.850          H  
ATOM  15437  HA  ILE A 987      31.257  56.852-146.827  1.00 40.960          H  
ATOM  15438  HB  ILE A 987      32.901  57.666-144.377  1.00 57.300          H  
ATOM  15439 1HG1 ILE A 987      30.073  56.592-144.550  1.00 57.300          H  
ATOM  15440 2HG1 ILE A 987      31.482  55.567-144.291  1.00 57.300          H  
ATOM  15441 1HG2 ILE A 987      31.102  59.344-143.936  1.00 57.300          H  
ATOM  15442 2HG2 ILE A 987      31.910  59.671-145.455  1.00 57.300          H  
ATOM  15443 3HG2 ILE A 987      30.311  58.906-145.461  1.00 57.300          H  
ATOM  15444 1HD1 ILE A 987      30.408  56.047-142.235  1.00 57.300          H  
ATOM  15445 2HD1 ILE A 987      32.040  56.749-142.286  1.00 57.300          H  
ATOM  15446 3HD1 ILE A 987      30.622  57.770-142.498  1.00 57.300          H  
ATOM  15447  N   CYS A 988      32.295  58.684-148.138  1.00 34.500          N  
ATOM  15448  CA  CYS A 988      32.806  59.752-149.030  1.00 34.660          C  
ATOM  15449  C   CYS A 988      32.504  61.139-148.391  1.00 34.700          C  
ATOM  15450  O   CYS A 988      31.800  61.160-147.387  1.00 34.840          O  
ATOM  15451  CB  CYS A 988      32.157  59.580-150.391  1.00 48.460          C  
ATOM  15452  SG  CYS A 988      30.413  59.945-150.421  1.00 48.460          S  
ATOM  15453  H   CYS A 988      31.341  58.371-148.263  1.00 41.400          H  
ATOM  15454  HA  CYS A 988      33.882  59.643-149.134  1.00 41.590          H  
ATOM  15455 1HB  CYS A 988      32.646  60.179-151.115  1.00 58.150          H  
ATOM  15456 2HB  CYS A 988      32.275  58.540-150.697  1.00 58.150          H  
ATOM  15457  HG  CYS A 988      30.537  61.233-150.104  1.00 58.150          H  
ATOM  15458  N   TYR A 989      32.978  62.313-148.908  1.00 34.640          N  
ATOM  15459  CA  TYR A 989      33.716  62.637-150.146  1.00 34.910          C  
ATOM  15460  C   TYR A 989      34.678  63.818-149.900  1.00 35.190          C  
ATOM  15461  O   TYR A 989      34.708  64.389-148.811  1.00 35.500          O  
ATOM  15462  CB  TYR A 989      32.723  63.034-151.264  1.00 48.770          C  
ATOM  15463  CG  TYR A 989      31.923  64.309-150.985  1.00 48.770          C  
ATOM  15464  CD1 TYR A 989      32.284  65.538-151.551  1.00 48.770          C  
ATOM  15465  CD2 TYR A 989      30.830  64.240-150.142  1.00 48.770          C  
ATOM  15466  CE1 TYR A 989      31.532  66.680-151.284  1.00 48.770          C  
ATOM  15467  CE2 TYR A 989      30.095  65.365-149.869  1.00 48.770          C  
ATOM  15468  CZ  TYR A 989      30.422  66.577-150.435  1.00 48.770          C  
ATOM  15469  OH  TYR A 989      29.636  67.674-150.121  1.00 48.770          O  
ATOM  15470  H   TYR A 989      32.744  63.127-148.355  1.00 41.570          H  
ATOM  15471  HA  TYR A 989      34.311  61.778-150.457  1.00 41.890          H  
ATOM  15472 1HB  TYR A 989      33.275  63.188-152.198  1.00 58.520          H  
ATOM  15473 2HB  TYR A 989      32.017  62.252-151.450  1.00 58.520          H  
ATOM  15474  HD1 TYR A 989      33.142  65.594-152.209  1.00 58.520          H  
ATOM  15475  HD2 TYR A 989      30.544  63.293-149.692  1.00 58.520          H  
ATOM  15476  HE1 TYR A 989      31.806  67.638-151.733  1.00 58.520          H  
ATOM  15477  HE2 TYR A 989      29.233  65.299-149.203  1.00 58.520          H  
ATOM  15478  HH  TYR A 989      29.663  68.351-150.832  1.00 58.520          H  
ATOM  15479  N   ASP A 990      35.496  64.134-150.904  1.00 35.130          N  
ATOM  15480  CA  ASP A 990      36.466  65.240-150.885  1.00 35.430          C  
ATOM  15481  C   ASP A 990      35.761  66.542-151.168  1.00 35.580          C  
ATOM  15482  O   ASP A 990      35.264  66.754-152.276  1.00 35.360          O  
ATOM  15483  CB  ASP A 990      37.590  65.008-151.908  1.00 49.480          C  
ATOM  15484  CG  ASP A 990      38.688  66.083-152.017  1.00 49.480          C  
ATOM  15485  OD1 ASP A 990      38.464  67.218-151.639  1.00 49.480          O  
ATOM  15486  OD2 ASP A 990      39.752  65.748-152.534  1.00 49.480          O  
ATOM  15487  H   ASP A 990      35.414  63.603-151.758  1.00 42.160          H  
ATOM  15488  HA  ASP A 990      36.910  65.296-149.890  1.00 42.520          H  
ATOM  15489 1HB  ASP A 990      38.111  64.121-151.624  1.00 59.380          H  
ATOM  15490 2HB  ASP A 990      37.159  64.848-152.895  1.00 59.380          H  
ATOM  15491  N   MET A 991      35.702  67.405-150.163  1.00 36.010          N  
ATOM  15492  CA  MET A 991      34.945  68.641-150.222  1.00 36.290          C  
ATOM  15493  C   MET A 991      35.364  69.586-151.342  1.00 36.550          C  
ATOM  15494  O   MET A 991      34.605  70.492-151.677  1.00 36.840          O  
ATOM  15495  CB  MET A 991      35.023  69.371-148.889  1.00 50.690          C  
ATOM  15496  CG  MET A 991      34.327  68.642-147.735  1.00 50.690          C  
ATOM  15497  SD  MET A 991      32.594  68.234-148.058  1.00 50.690          S  
ATOM  15498  CE  MET A 991      31.799  69.825-148.220  1.00 50.690          C  
ATOM  15499  H   MET A 991      36.175  67.159-149.303  1.00 43.210          H  
ATOM  15500  HA  MET A 991      33.906  68.380-150.411  1.00 43.550          H  
ATOM  15501 1HB  MET A 991      36.069  69.495-148.613  1.00 60.830          H  
ATOM  15502 2HB  MET A 991      34.596  70.366-148.986  1.00 60.830          H  
ATOM  15503 1HG  MET A 991      34.861  67.715-147.524  1.00 60.830          H  
ATOM  15504 2HG  MET A 991      34.373  69.263-146.842  1.00 60.830          H  
ATOM  15505 1HE  MET A 991      30.732  69.674-148.409  1.00 60.830          H  
ATOM  15506 2HE  MET A 991      31.927  70.394-147.299  1.00 60.830          H  
ATOM  15507 3HE  MET A 991      32.232  70.375-149.057  1.00 60.830          H  
ATOM  15508  N   SER A 992      36.560  69.405-151.929  1.00 36.560          N  
ATOM  15509  CA  SER A 992      36.993  70.268-153.041  1.00 36.770          C  
ATOM  15510  C   SER A 992      36.098  70.055-154.262  1.00 36.750          C  
ATOM  15511  O   SER A 992      36.078  70.870-155.188  1.00 36.490          O  
ATOM  15512  CB  SER A 992      38.429  69.999-153.437  1.00 51.390          C  
ATOM  15513  OG  SER A 992      38.568  68.728-153.977  1.00 51.390          O  
ATOM  15514  H   SER A 992      37.174  68.632-151.633  1.00 43.870          H  
ATOM  15515  HA  SER A 992      36.909  71.307-152.726  1.00 44.120          H  
ATOM  15516 1HB  SER A 992      38.737  70.742-154.170  1.00 61.670          H  
ATOM  15517 2HB  SER A 992      39.074  70.094-152.588  1.00 61.670          H  
ATOM  15518  HG  SER A 992      38.633  68.135-153.201  1.00 61.670          H  
ATOM  15519  N   ALA A 993      35.362  68.939-154.255  1.00 37.100          N  
ATOM  15520  CA  ALA A 993      34.419  68.536-155.279  1.00 37.190          C  
ATOM  15521  C   ALA A 993      33.268  69.520-155.433  1.00 37.350          C  
ATOM  15522  O   ALA A 993      32.612  69.542-156.477  1.00 37.370          O  
ATOM  15523  CB  ALA A 993      33.849  67.169-154.940  1.00 52.030          C  
ATOM  15524  H   ALA A 993      35.451  68.312-153.452  1.00 44.520          H  
ATOM  15525  HA  ALA A 993      34.954  68.484-156.226  1.00 44.630          H  
ATOM  15526 1HB  ALA A 993      33.162  66.852-155.721  1.00 62.440          H  
ATOM  15527 2HB  ALA A 993      34.661  66.449-154.850  1.00 62.440          H  
ATOM  15528 3HB  ALA A 993      33.319  67.236-153.993  1.00 62.440          H  
ATOM  15529  N   GLU A 994      32.952  70.271-154.373  1.00 37.530          N  
ATOM  15530  CA  GLU A 994      31.810  71.170-154.416  1.00 37.900          C  
ATOM  15531  C   GLU A 994      32.132  72.600-154.010  1.00 37.760          C  
ATOM  15532  O   GLU A 994      33.014  72.873-153.196  1.00 37.890          O  
ATOM  15533  CB  GLU A 994      30.685  70.618-153.539  1.00 52.910          C  
ATOM  15534  CG  GLU A 994      30.095  69.291-154.027  1.00 52.910          C  
ATOM  15535  CD  GLU A 994      28.993  68.815-153.157  1.00 52.910          C  
ATOM  15536  OE1 GLU A 994      28.887  69.332-152.070  1.00 52.910          O  
ATOM  15537  OE2 GLU A 994      28.247  67.956-153.562  1.00 52.910          O  
ATOM  15538  H   GLU A 994      33.540  70.250-153.532  1.00 45.040          H  
ATOM  15539  HA  GLU A 994      31.445  71.202-155.441  1.00 45.480          H  
ATOM  15540 1HB  GLU A 994      31.066  70.461-152.527  1.00 63.490          H  
ATOM  15541 2HB  GLU A 994      29.878  71.351-153.476  1.00 63.490          H  
ATOM  15542 1HG  GLU A 994      29.726  69.419-155.044  1.00 63.490          H  
ATOM  15543 2HG  GLU A 994      30.880  68.538-154.047  1.00 63.490          H  
ATOM  15544  N   THR A 995      31.355  73.519-154.558  1.00 37.570          N  
ATOM  15545  CA  THR A 995      31.463  74.939-154.280  1.00 37.490          C  
ATOM  15546  C   THR A 995      30.135  75.429-153.775  1.00 37.760          C  
ATOM  15547  O   THR A 995      29.208  74.644-153.577  1.00 37.860          O  
ATOM  15548  CB  THR A 995      31.798  75.747-155.545  1.00 52.520          C  
ATOM  15549  OG1 THR A 995      30.660  75.728-156.437  1.00 52.520          O  
ATOM  15550  CG2 THR A 995      32.997  75.119-156.254  1.00 52.520          C  
ATOM  15551  H   THR A 995      30.650  73.227-155.221  1.00 45.080          H  
ATOM  15552  HA  THR A 995      32.219  75.108-153.514  1.00 44.990          H  
ATOM  15553  HB  THR A 995      32.033  76.776-155.278  1.00 63.020          H  
ATOM  15554  HG1 THR A 995      29.909  76.296-156.070  1.00 63.020          H  
ATOM  15555 1HG2 THR A 995      33.226  75.693-157.149  1.00 63.020          H  
ATOM  15556 2HG2 THR A 995      33.857  75.124-155.586  1.00 63.020          H  
ATOM  15557 3HG2 THR A 995      32.768  74.093-156.536  1.00 63.020          H  
ATOM  15558  N   SER A 996      30.054  76.722-153.508  1.00 38.080          N  
ATOM  15559  CA  SER A 996      28.793  77.310-153.128  1.00 38.420          C  
ATOM  15560  C   SER A 996      27.962  77.394-154.394  1.00 38.390          C  
ATOM  15561  O   SER A 996      28.486  77.179-155.502  1.00 38.050          O  
ATOM  15562  CB  SER A 996      28.991  78.681-152.512  1.00 53.650          C  
ATOM  15563  OG  SER A 996      29.463  79.596-153.462  1.00 53.650          O  
ATOM  15564  H   SER A 996      30.855  77.324-153.631  1.00 45.700          H  
ATOM  15565  HA  SER A 996      28.284  76.660-152.416  1.00 46.100          H  
ATOM  15566 1HB  SER A 996      28.044  79.038-152.108  1.00 64.380          H  
ATOM  15567 2HB  SER A 996      29.695  78.613-151.684  1.00 64.380          H  
ATOM  15568  HG  SER A 996      29.521  80.445-153.008  1.00 64.380          H  
ATOM  15569  N   PHE A 997      26.673  77.667-154.235  1.00 38.830          N  
ATOM  15570  CA  PHE A 997      25.775  77.791-155.366  1.00 38.830          C  
ATOM  15571  C   PHE A 997      25.071  79.140-155.333  1.00 39.190          C  
ATOM  15572  O   PHE A 997      24.909  79.704-154.251  1.00 39.670          O  
ATOM  15573  CB  PHE A 997      24.734  76.671-155.339  1.00 54.360          C  
ATOM  15574  CG  PHE A 997      25.323  75.321-155.537  1.00 54.360          C  
ATOM  15575  CD1 PHE A 997      25.795  74.577-154.464  1.00 54.360          C  
ATOM  15576  CD2 PHE A 997      25.413  74.784-156.808  1.00 54.360          C  
ATOM  15577  CE1 PHE A 997      26.351  73.331-154.661  1.00 54.360          C  
ATOM  15578  CE2 PHE A 997      25.962  73.538-157.010  1.00 54.360          C  
ATOM  15579  CZ  PHE A 997      26.436  72.809-155.932  1.00 54.360          C  
ATOM  15580  H   PHE A 997      26.316  77.814-153.303  1.00 46.600          H  
ATOM  15581  HA  PHE A 997      26.369  77.674-156.262  1.00 46.600          H  
ATOM  15582 1HB  PHE A 997      24.223  76.682-154.384  1.00 65.230          H  
ATOM  15583 2HB  PHE A 997      23.985  76.835-156.115  1.00 65.230          H  
ATOM  15584  HD1 PHE A 997      25.739  74.987-153.457  1.00 65.230          H  
ATOM  15585  HD2 PHE A 997      25.045  75.356-157.666  1.00 65.230          H  
ATOM  15586  HE1 PHE A 997      26.730  72.762-153.811  1.00 65.230          H  
ATOM  15587  HE2 PHE A 997      26.026  73.133-158.024  1.00 65.230          H  
ATOM  15588  HZ  PHE A 997      26.879  71.824-156.083  1.00 65.230          H  
ATOM  15589  N   PRO A 998      24.680  79.692-156.491  1.00 39.040          N  
ATOM  15590  CA  PRO A 998      23.839  80.862-156.626  1.00 39.410          C  
ATOM  15591  C   PRO A 998      22.541  80.602-155.894  1.00 39.800          C  
ATOM  15592  O   PRO A 998      22.059  79.468-155.883  1.00 39.820          O  
ATOM  15593  CB  PRO A 998      23.621  80.948-158.139  1.00 59.110          C  
ATOM  15594  CG  PRO A 998      24.837  80.284-158.745  1.00 59.110          C  
ATOM  15595  CD  PRO A 998      25.212  79.182-157.784  1.00 59.110          C  
ATOM  15596  HA  PRO A 998      24.357  81.749-156.228  1.00 47.290          H  
ATOM  15597 1HB  PRO A 998      22.696  80.428-158.409  1.00 70.940          H  
ATOM  15598 2HB  PRO A 998      23.499  81.994-158.436  1.00 70.940          H  
ATOM  15599 1HG  PRO A 998      24.582  79.876-159.740  1.00 70.940          H  
ATOM  15600 2HG  PRO A 998      25.647  81.010-158.900  1.00 70.940          H  
ATOM  15601 1HD  PRO A 998      24.757  78.222-158.071  1.00 70.940          H  
ATOM  15602 2HD  PRO A 998      26.310  79.138-157.775  1.00 70.940          H  
ATOM  15603  N   ARG A 999      21.938  81.635-155.324  1.00 40.170          N  
ATOM  15604  CA  ARG A 999      20.683  81.448-154.596  1.00 40.620          C  
ATOM  15605  C   ARG A 999      19.599  80.825-155.480  1.00 40.920          C  
ATOM  15606  O   ARG A 999      18.802  80.015-155.016  1.00 41.410          O  
ATOM  15607  CB  ARG A 999      20.202  82.770-154.019  1.00 56.690          C  
ATOM  15608  CG  ARG A 999      21.126  83.375-152.938  1.00 56.690          C  
ATOM  15609  CD  ARG A 999      21.134  82.592-151.674  1.00 56.690          C  
ATOM  15610  NE  ARG A 999      21.904  83.264-150.630  1.00 56.690          N  
ATOM  15611  CZ  ARG A 999      22.423  82.680-149.517  1.00 56.690          C  
ATOM  15612  NH1 ARG A 999      22.292  81.381-149.282  1.00 56.690          N  
ATOM  15613  NH2 ARG A 999      23.086  83.433-148.650  1.00 56.690          N  
ATOM  15614  H   ARG A 999      22.375  82.549-155.365  1.00 48.200          H  
ATOM  15615  HA  ARG A 999      20.866  80.755-153.777  1.00 48.740          H  
ATOM  15616 1HB  ARG A 999      20.093  83.505-154.816  1.00 68.030          H  
ATOM  15617 2HB  ARG A 999      19.215  82.635-153.574  1.00 68.030          H  
ATOM  15618 1HG  ARG A 999      22.150  83.378-153.309  1.00 68.030          H  
ATOM  15619 2HG  ARG A 999      20.830  84.386-152.719  1.00 68.030          H  
ATOM  15620 1HD  ARG A 999      20.111  82.494-151.340  1.00 68.030          H  
ATOM  15621 2HD  ARG A 999      21.568  81.610-151.835  1.00 68.030          H  
ATOM  15622  HE  ARG A 999      22.052  84.261-150.739  1.00 68.030          H  
ATOM  15623 1HH1 ARG A 999      21.789  80.751-149.930  1.00 68.030          H  
ATOM  15624 2HH1 ARG A 999      22.686  80.974-148.446  1.00 68.030          H  
ATOM  15625 1HH2 ARG A 999      23.199  84.424-148.822  1.00 68.030          H  
ATOM  15626 2HH2 ARG A 999      23.485  83.018-147.823  1.00 68.030          H  
ATOM  15627  N   LYS A1000      19.602  81.173-156.766  1.00 40.710          N  
ATOM  15628  CA  LYS A1000      18.636  80.647-157.725  1.00 41.050          C  
ATOM  15629  C   LYS A1000      18.873  79.171-158.092  1.00 40.950          C  
ATOM  15630  O   LYS A1000      18.021  78.555-158.734  1.00 41.060          O  
ATOM  15631  CB  LYS A1000      18.661  81.463-159.026  1.00 57.330          C  
ATOM  15632  CG  LYS A1000      19.941  81.270-159.867  1.00 57.330          C  
ATOM  15633  CD  LYS A1000      19.917  82.082-161.149  1.00 57.330          C  
ATOM  15634  CE  LYS A1000      21.163  81.800-161.994  1.00 57.330          C  
ATOM  15635  NZ  LYS A1000      21.163  82.569-163.267  1.00 57.330          N  
ATOM  15636  H   LYS A1000      20.268  81.864-157.070  1.00 48.850          H  
ATOM  15637  HA  LYS A1000      17.644  80.724-157.278  1.00 49.260          H  
ATOM  15638 1HB  LYS A1000      17.807  81.181-159.643  1.00 68.800          H  
ATOM  15639 2HB  LYS A1000      18.564  82.525-158.793  1.00 68.800          H  
ATOM  15640 1HG  LYS A1000      20.802  81.573-159.281  1.00 68.800          H  
ATOM  15641 2HG  LYS A1000      20.060  80.222-160.139  1.00 68.800          H  
ATOM  15642 1HD  LYS A1000      19.026  81.823-161.722  1.00 68.800          H  
ATOM  15643 2HD  LYS A1000      19.881  83.147-160.909  1.00 68.800          H  
ATOM  15644 1HE  LYS A1000      22.049  82.064-161.420  1.00 68.800          H  
ATOM  15645 2HE  LYS A1000      21.200  80.734-162.225  1.00 68.800          H  
ATOM  15646 1HZ  LYS A1000      22.000  82.349-163.792  1.00 68.800          H  
ATOM  15647 2HZ  LYS A1000      20.350  82.319-163.815  1.00 68.800          H  
ATOM  15648 3HZ  LYS A1000      21.142  83.556-163.063  1.00 68.800          H  
ATOM  15649  N   GLU A1001      20.067  78.647-157.797  1.00 40.800          N  
ATOM  15650  CA  GLU A1001      20.459  77.291-158.171  1.00 40.740          C  
ATOM  15651  C   GLU A1001      20.436  76.303-157.007  1.00 40.380          C  
ATOM  15652  O   GLU A1001      20.056  75.144-157.182  1.00 40.400          O  
ATOM  15653  CB  GLU A1001      21.853  77.309-158.794  1.00 57.060          C  
ATOM  15654  CG  GLU A1001      22.368  75.943-159.264  1.00 57.060          C  
ATOM  15655  CD  GLU A1001      23.647  76.041-160.035  1.00 57.060          C  
ATOM  15656  OE1 GLU A1001      24.000  77.126-160.422  1.00 57.060          O  
ATOM  15657  OE2 GLU A1001      24.286  75.034-160.219  1.00 57.060          O  
ATOM  15658  H   GLU A1001      20.718  79.187-157.233  1.00 48.960          H  
ATOM  15659  HA  GLU A1001      19.754  76.935-158.918  1.00 48.890          H  
ATOM  15660 1HB  GLU A1001      21.868  77.999-159.639  1.00 68.470          H  
ATOM  15661 2HB  GLU A1001      22.546  77.689-158.057  1.00 68.470          H  
ATOM  15662 1HG  GLU A1001      22.530  75.305-158.394  1.00 68.470          H  
ATOM  15663 2HG  GLU A1001      21.610  75.470-159.889  1.00 68.470          H  
ATOM  15664  N   GLY A1002      20.885  76.735-155.832  1.00 40.120          N  
ATOM  15665  CA  GLY A1002      20.942  75.838-154.688  1.00 39.810          C  
ATOM  15666  C   GLY A1002      19.590  75.799-153.987  1.00 39.790          C  
ATOM  15667  O   GLY A1002      18.624  76.370-154.472  1.00 39.780          O  
ATOM  15668  H   GLY A1002      21.206  77.702-155.743  1.00 48.140          H  
ATOM  15669 1HA  GLY A1002      21.227  74.838-155.014  1.00 47.770          H  
ATOM  15670 2HA  GLY A1002      21.706  76.188-153.996  1.00 47.770          H  
ATOM  15671  N   TYR A1003      19.527  75.109-152.844  1.00 39.840          N  
ATOM  15672  CA  TYR A1003      18.290  74.996-152.059  1.00 39.910          C  
ATOM  15673  C   TYR A1003      18.363  75.721-150.716  1.00 40.120          C  
ATOM  15674  O   TYR A1003      17.483  75.594-149.862  1.00 40.350          O  
ATOM  15675  CB  TYR A1003      17.933  73.529-151.890  1.00 55.850          C  
ATOM  15676  CG  TYR A1003      17.451  72.916-153.162  1.00 55.850          C  
ATOM  15677  CD1 TYR A1003      18.319  72.375-154.098  1.00 55.850          C  
ATOM  15678  CD2 TYR A1003      16.106  72.902-153.388  1.00 55.850          C  
ATOM  15679  CE1 TYR A1003      17.805  71.842-155.266  1.00 55.850          C  
ATOM  15680  CE2 TYR A1003      15.591  72.381-154.533  1.00 55.850          C  
ATOM  15681  CZ  TYR A1003      16.419  71.857-155.478  1.00 55.850          C  
ATOM  15682  OH  TYR A1003      15.870  71.347-156.644  1.00 55.850          O  
ATOM  15683  H   TYR A1003      20.350  74.627-152.511  1.00 47.810          H  
ATOM  15684  HA  TYR A1003      17.495  75.449-152.638  1.00 47.890          H  
ATOM  15685 1HB  TYR A1003      18.807  72.993-151.570  1.00 67.020          H  
ATOM  15686 2HB  TYR A1003      17.158  73.416-151.134  1.00 67.020          H  
ATOM  15687  HD1 TYR A1003      19.395  72.375-153.928  1.00 67.020          H  
ATOM  15688  HD2 TYR A1003      15.447  73.314-152.649  1.00 67.020          H  
ATOM  15689  HE1 TYR A1003      18.475  71.424-156.017  1.00 67.020          H  
ATOM  15690  HE2 TYR A1003      14.512  72.389-154.705  1.00 67.020          H  
ATOM  15691  HH  TYR A1003      14.910  71.627-156.712  1.00 67.020          H  
ATOM  15692  N   LEU A1004      19.440  76.473-150.521  1.00 40.110          N  
ATOM  15693  CA  LEU A1004      19.648  77.186-149.271  1.00 40.370          C  
ATOM  15694  C   LEU A1004      19.807  78.692-149.449  1.00 40.580          C  
ATOM  15695  O   LEU A1004      20.689  79.164-150.179  1.00 40.480          O  
ATOM  15696  CB  LEU A1004      20.889  76.627-148.548  1.00 56.410          C  
ATOM  15697  CG  LEU A1004      21.309  77.333-147.218  1.00 56.410          C  
ATOM  15698  CD1 LEU A1004      20.215  77.185-146.165  1.00 56.410          C  
ATOM  15699  CD2 LEU A1004      22.597  76.710-146.707  1.00 56.410          C  
ATOM  15700  H   LEU A1004      20.112  76.549-151.267  1.00 48.130          H  
ATOM  15701  HA  LEU A1004      18.774  77.012-148.645  1.00 48.440          H  
ATOM  15702 1HB  LEU A1004      20.726  75.587-148.339  1.00 67.700          H  
ATOM  15703 2HB  LEU A1004      21.737  76.705-149.226  1.00 67.700          H  
ATOM  15704  HG  LEU A1004      21.466  78.395-147.401  1.00 67.700          H  
ATOM  15705 1HD1 LEU A1004      20.523  77.695-145.253  1.00 67.700          H  
ATOM  15706 2HD1 LEU A1004      19.306  77.623-146.518  1.00 67.700          H  
ATOM  15707 3HD1 LEU A1004      20.044  76.159-145.948  1.00 67.700          H  
ATOM  15708 1HD2 LEU A1004      22.897  77.205-145.782  1.00 67.700          H  
ATOM  15709 2HD2 LEU A1004      22.433  75.650-146.519  1.00 67.700          H  
ATOM  15710 3HD2 LEU A1004      23.379  76.831-147.456  1.00 67.700          H  
ATOM  15711  N   GLY A1005      18.937  79.420-148.769  1.00 40.940          N  
ATOM  15712  CA  GLY A1005      18.917  80.872-148.755  1.00 41.250          C  
ATOM  15713  C   GLY A1005      19.621  81.353-147.492  1.00 41.210          C  
ATOM  15714  O   GLY A1005      20.268  80.559-146.814  1.00 40.970          O  
ATOM  15715  H   GLY A1005      18.263  78.893-148.228  1.00 49.130          H  
ATOM  15716 1HA  GLY A1005      19.426  81.239-149.631  1.00 49.500          H  
ATOM  15717 2HA  GLY A1005      17.898  81.232-148.798  1.00 49.500          H  
ATOM  15718  N   PRO A1006      19.548  82.645-147.159  1.00 41.530          N  
ATOM  15719  CA  PRO A1006      20.193  83.240-145.998  1.00 41.820          C  
ATOM  15720  C   PRO A1006      19.765  82.561-144.690  1.00 41.860          C  
ATOM  15721  O   PRO A1006      18.573  82.420-144.418  1.00 41.700          O  
ATOM  15722  CB  PRO A1006      19.694  84.696-146.080  1.00 62.730          C  
ATOM  15723  CG  PRO A1006      19.390  84.913-147.557  1.00 62.730          C  
ATOM  15724  CD  PRO A1006      18.817  83.592-148.018  1.00 62.730          C  
ATOM  15725  HA  PRO A1006      21.282  83.194-146.119  1.00 50.180          H  
ATOM  15726 1HB  PRO A1006      18.833  84.843-145.425  1.00 75.280          H  
ATOM  15727 2HB  PRO A1006      20.480  85.376-145.697  1.00 75.280          H  
ATOM  15728 1HG  PRO A1006      18.684  85.749-147.696  1.00 75.280          H  
ATOM  15729 2HG  PRO A1006      20.304  85.187-148.097  1.00 75.280          H  
ATOM  15730 1HD  PRO A1006      17.739  83.543-147.818  1.00 75.280          H  
ATOM  15731 2HD  PRO A1006      19.056  83.454-149.078  1.00 75.280          H  
ATOM  15732  N   LEU A1007      20.742  82.255-143.837  1.00 42.120          N  
ATOM  15733  CA  LEU A1007      20.535  81.579-142.546  1.00 42.230          C  
ATOM  15734  C   LEU A1007      19.601  82.326-141.609  1.00 42.070          C  
ATOM  15735  O   LEU A1007      18.996  81.728-140.722  1.00 42.180          O  
ATOM  15736  CB  LEU A1007      21.870  81.288-141.857  1.00 59.080          C  
ATOM  15737  CG  LEU A1007      22.789  80.224-142.570  1.00 59.080          C  
ATOM  15738  CD1 LEU A1007      24.125  80.123-141.833  1.00 59.080          C  
ATOM  15739  CD2 LEU A1007      22.112  78.852-142.614  1.00 59.080          C  
ATOM  15740  H   LEU A1007      21.692  82.464-144.115  1.00 50.540          H  
ATOM  15741  HA  LEU A1007      20.042  80.635-142.750  1.00 50.680          H  
ATOM  15742 1HB  LEU A1007      22.428  82.222-141.782  1.00 70.890          H  
ATOM  15743 2HB  LEU A1007      21.664  80.932-140.847  1.00 70.890          H  
ATOM  15744  HG  LEU A1007      22.989  80.550-143.589  1.00 70.890          H  
ATOM  15745 1HD1 LEU A1007      24.766  79.401-142.341  1.00 70.890          H  
ATOM  15746 2HD1 LEU A1007      24.614  81.098-141.824  1.00 70.890          H  
ATOM  15747 3HD1 LEU A1007      23.955  79.794-140.808  1.00 70.890          H  
ATOM  15748 1HD2 LEU A1007      22.787  78.177-143.117  1.00 70.890          H  
ATOM  15749 2HD2 LEU A1007      21.922  78.501-141.600  1.00 70.890          H  
ATOM  15750 3HD2 LEU A1007      21.180  78.874-143.163  1.00 70.890          H  
ATOM  15751  N   GLU A1008      19.520  83.636-141.784  1.00 41.830          N  
ATOM  15752  CA  GLU A1008      18.701  84.535-140.983  1.00 41.700          C  
ATOM  15753  C   GLU A1008      17.210  84.159-140.968  1.00 41.400          C  
ATOM  15754  O   GLU A1008      16.474  84.583-140.074  1.00 41.330          O  
ATOM  15755  CB  GLU A1008      18.862  85.969-141.500  1.00 58.430          C  
ATOM  15756  CG  GLU A1008      20.251  86.611-141.248  1.00 58.430          C  
ATOM  15757  CD  GLU A1008      21.335  86.255-142.262  1.00 58.430          C  
ATOM  15758  OE1 GLU A1008      21.210  85.255-142.938  1.00 58.430          O  
ATOM  15759  OE2 GLU A1008      22.285  86.994-142.353  1.00 58.430          O  
ATOM  15760  H   GLU A1008      20.079  84.044-142.535  1.00 50.200          H  
ATOM  15761  HA  GLU A1008      19.067  84.495-139.957  1.00 50.040          H  
ATOM  15762 1HB  GLU A1008      18.683  85.979-142.577  1.00 70.120          H  
ATOM  15763 2HB  GLU A1008      18.107  86.605-141.040  1.00 70.120          H  
ATOM  15764 1HG  GLU A1008      20.129  87.694-141.238  1.00 70.120          H  
ATOM  15765 2HG  GLU A1008      20.588  86.311-140.256  1.00 70.120          H  
ATOM  15766  N   TYR A1009      16.747  83.410-141.969  1.00 41.290          N  
ATOM  15767  CA  TYR A1009      15.350  83.000-142.015  1.00 41.050          C  
ATOM  15768  C   TYR A1009      15.233  81.627-141.357  1.00 41.110          C  
ATOM  15769  O   TYR A1009      16.002  80.719-141.680  1.00 40.870          O  
ATOM  15770  CB  TYR A1009      14.867  82.848-143.446  1.00 57.570          C  
ATOM  15771  CG  TYR A1009      14.790  84.087-144.299  1.00 57.570          C  
ATOM  15772  CD1 TYR A1009      15.883  84.481-145.046  1.00 57.570          C  
ATOM  15773  CD2 TYR A1009      13.612  84.789-144.385  1.00 57.570          C  
ATOM  15774  CE1 TYR A1009      15.794  85.561-145.878  1.00 57.570          C  
ATOM  15775  CE2 TYR A1009      13.516  85.867-145.218  1.00 57.570          C  
ATOM  15776  CZ  TYR A1009      14.606  86.251-145.969  1.00 57.570          C  
ATOM  15777  OH  TYR A1009      14.499  87.290-146.855  1.00 57.570          O  
ATOM  15778  H   TYR A1009      17.405  83.089-142.688  1.00 49.550          H  
ATOM  15779  HA  TYR A1009      14.735  83.715-141.467  1.00 49.260          H  
ATOM  15780 1HB  TYR A1009      15.509  82.148-143.926  1.00 69.080          H  
ATOM  15781 2HB  TYR A1009      13.870  82.398-143.437  1.00 69.080          H  
ATOM  15782  HD1 TYR A1009      16.801  83.927-144.987  1.00 69.080          H  
ATOM  15783  HD2 TYR A1009      12.744  84.472-143.808  1.00 69.080          H  
ATOM  15784  HE1 TYR A1009      16.645  85.858-146.478  1.00 69.080          H  
ATOM  15785  HE2 TYR A1009      12.572  86.408-145.304  1.00 69.080          H  
ATOM  15786  HH  TYR A1009      13.575  87.320-147.199  1.00 69.080          H  
ATOM  15787  N   ASN A1010      14.167  81.392-140.579  1.00 41.460          N  
ATOM  15788  CA  ASN A1010      13.987  80.075-139.939  1.00 41.580          C  
ATOM  15789  C   ASN A1010      13.938  78.947-140.970  1.00 41.310          C  
ATOM  15790  O   ASN A1010      14.385  77.822-140.713  1.00 41.290          O  
ATOM  15791  CB  ASN A1010      12.725  80.055-139.103  1.00 58.160          C  
ATOM  15792  CG  ASN A1010      12.847  80.838-137.833  1.00 58.160          C  
ATOM  15793  OD1 ASN A1010      13.945  81.117-137.343  1.00 58.160          O  
ATOM  15794  ND2 ASN A1010      11.724  81.209-137.282  1.00 58.160          N  
ATOM  15795  H   ASN A1010      13.538  82.154-140.364  1.00 49.750          H  
ATOM  15796  HA  ASN A1010      14.843  79.889-139.290  1.00 49.900          H  
ATOM  15797 1HB  ASN A1010      11.899  80.462-139.686  1.00 69.800          H  
ATOM  15798 2HB  ASN A1010      12.471  79.023-138.859  1.00 69.800          H  
ATOM  15799 1HD2 ASN A1010      11.735  81.738-136.433  1.00 69.800          H  
ATOM  15800 2HD2 ASN A1010      10.849  80.968-137.705  1.00 69.800          H  
ATOM  15801  N   THR A1011      13.410  79.267-142.149  1.00 41.130          N  
ATOM  15802  CA  THR A1011      13.283  78.356-143.267  1.00 40.920          C  
ATOM  15803  C   THR A1011      14.635  77.776-143.668  1.00 40.260          C  
ATOM  15804  O   THR A1011      14.778  76.571-143.936  1.00 40.260          O  
ATOM  15805  CB  THR A1011      12.702  79.147-144.473  1.00 57.370          C  
ATOM  15806  OG1 THR A1011      11.390  79.640-144.141  1.00 57.370          O  
ATOM  15807  CG2 THR A1011      12.607  78.289-145.706  1.00 57.370          C  
ATOM  15808  H   THR A1011      13.015  80.189-142.279  1.00 49.360          H  
ATOM  15809  HA  THR A1011      12.613  77.545-142.988  1.00 49.100          H  
ATOM  15810  HB  THR A1011      13.353  79.999-144.687  1.00 68.850          H  
ATOM  15811  HG1 THR A1011      11.101  80.308-144.825  1.00 68.850          H  
ATOM  15812 1HG2 THR A1011      12.196  78.885-146.525  1.00 68.850          H  
ATOM  15813 2HG2 THR A1011      13.583  77.913-145.995  1.00 68.850          H  
ATOM  15814 3HG2 THR A1011      11.953  77.481-145.493  1.00 68.850          H  
ATOM  15815  N   TYR A1012      15.630  78.643-143.729  1.00 39.730          N  
ATOM  15816  CA  TYR A1012      16.928  78.256-144.208  1.00 39.100          C  
ATOM  15817  C   TYR A1012      17.792  77.755-143.085  1.00 39.220          C  
ATOM  15818  O   TYR A1012      18.646  76.892-143.299  1.00 39.000          O  
ATOM  15819  CB  TYR A1012      17.515  79.424-144.954  1.00 54.990          C  
ATOM  15820  CG  TYR A1012      16.691  79.750-146.186  1.00 54.990          C  
ATOM  15821  CD1 TYR A1012      16.260  81.037-146.394  1.00 54.990          C  
ATOM  15822  CD2 TYR A1012      16.323  78.750-147.090  1.00 54.990          C  
ATOM  15823  CE1 TYR A1012      15.497  81.350-147.473  1.00 54.990          C  
ATOM  15824  CE2 TYR A1012      15.564  79.067-148.172  1.00 54.990          C  
ATOM  15825  CZ  TYR A1012      15.153  80.354-148.374  1.00 54.990          C  
ATOM  15826  OH  TYR A1012      14.410  80.657-149.475  1.00 54.990          O  
ATOM  15827  H   TYR A1012      15.494  79.598-143.404  1.00 47.680          H  
ATOM  15828  HA  TYR A1012      16.809  77.424-144.889  1.00 46.920          H  
ATOM  15829 1HB  TYR A1012      17.484  80.281-144.296  1.00 65.990          H  
ATOM  15830 2HB  TYR A1012      18.538  79.263-145.225  1.00 65.990          H  
ATOM  15831  HD1 TYR A1012      16.541  81.804-145.714  1.00 65.990          H  
ATOM  15832  HD2 TYR A1012      16.637  77.716-146.964  1.00 65.990          H  
ATOM  15833  HE1 TYR A1012      15.173  82.381-147.632  1.00 65.990          H  
ATOM  15834  HE2 TYR A1012      15.287  78.299-148.872  1.00 65.990          H  
ATOM  15835  HH  TYR A1012      14.210  81.611-149.481  1.00 65.990          H  
ATOM  15836  N   ALA A1013      17.569  78.267-141.877  1.00 39.620          N  
ATOM  15837  CA  ALA A1013      18.323  77.793-140.741  1.00 39.820          C  
ATOM  15838  C   ALA A1013      18.033  76.306-140.568  1.00 40.200          C  
ATOM  15839  O   ALA A1013      18.934  75.531-140.260  1.00 40.130          O  
ATOM  15840  CB  ALA A1013      17.962  78.568-139.495  1.00 55.670          C  
ATOM  15841  H   ALA A1013      16.881  79.015-141.756  1.00 47.540          H  
ATOM  15842  HA  ALA A1013      19.386  77.922-140.948  1.00 47.780          H  
ATOM  15843 1HB  ALA A1013      18.541  78.201-138.656  1.00 66.800          H  
ATOM  15844 2HB  ALA A1013      18.174  79.624-139.654  1.00 66.800          H  
ATOM  15845 3HB  ALA A1013      16.902  78.440-139.290  1.00 66.800          H  
ATOM  15846  N   ASP A1014      16.769  75.905-140.810  1.00 40.640          N  
ATOM  15847  CA  ASP A1014      16.351  74.509-140.712  1.00 41.050          C  
ATOM  15848  C   ASP A1014      17.028  73.684-141.796  1.00 40.620          C  
ATOM  15849  O   ASP A1014      17.633  72.646-141.510  1.00 40.750          O  
ATOM  15850  CB  ASP A1014      14.819  74.408-140.826  1.00 57.310          C  
ATOM  15851  CG  ASP A1014      14.221  72.977-140.619  1.00 57.310          C  
ATOM  15852  OD1 ASP A1014      14.538  72.344-139.639  1.00 57.310          O  
ATOM  15853  OD2 ASP A1014      13.422  72.547-141.454  1.00 57.310          O  
ATOM  15854  H   ASP A1014      16.058  76.615-141.012  1.00 48.770          H  
ATOM  15855  HA  ASP A1014      16.656  74.121-139.742  1.00 49.260          H  
ATOM  15856 1HB  ASP A1014      14.368  75.082-140.092  1.00 68.770          H  
ATOM  15857 2HB  ASP A1014      14.511  74.777-141.809  1.00 68.770          H  
ATOM  15858  N   TYR A1015      16.967  74.153-143.050  1.00 40.150          N  
ATOM  15859  CA  TYR A1015      17.563  73.394-144.139  1.00 39.780          C  
ATOM  15860  C   TYR A1015      19.028  73.116-143.843  1.00 39.440          C  
ATOM  15861  O   TYR A1015      19.505  71.970-143.915  1.00 39.470          O  
ATOM  15862  CB  TYR A1015      17.435  74.168-145.463  1.00 55.840          C  
ATOM  15863  CG  TYR A1015      17.981  73.434-146.688  1.00 55.840          C  
ATOM  15864  CD1 TYR A1015      17.131  72.660-147.445  1.00 55.840          C  
ATOM  15865  CD2 TYR A1015      19.317  73.499-147.023  1.00 55.840          C  
ATOM  15866  CE1 TYR A1015      17.604  71.947-148.523  1.00 55.840          C  
ATOM  15867  CE2 TYR A1015      19.793  72.809-148.091  1.00 55.840          C  
ATOM  15868  CZ  TYR A1015      18.957  72.024-148.846  1.00 55.840          C  
ATOM  15869  OH  TYR A1015      19.479  71.278-149.909  1.00 55.840          O  
ATOM  15870  H   TYR A1015      16.450  75.015-143.253  1.00 48.180          H  
ATOM  15871  HA  TYR A1015      17.074  72.448-144.208  1.00 47.740          H  
ATOM  15872 1HB  TYR A1015      16.386  74.396-145.643  1.00 67.010          H  
ATOM  15873 2HB  TYR A1015      17.956  75.116-145.373  1.00 67.010          H  
ATOM  15874  HD1 TYR A1015      16.089  72.608-147.179  1.00 67.010          H  
ATOM  15875  HD2 TYR A1015      20.003  74.084-146.436  1.00 67.010          H  
ATOM  15876  HE1 TYR A1015      16.926  71.324-149.110  1.00 67.010          H  
ATOM  15877  HE2 TYR A1015      20.850  72.865-148.334  1.00 67.010          H  
ATOM  15878  HH  TYR A1015      18.745  70.906-150.423  1.00 67.010          H  
ATOM  15879  N   TYR A1016      19.748  74.187-143.522  1.00 39.190          N  
ATOM  15880  CA  TYR A1016      21.158  74.106-143.233  1.00 38.910          C  
ATOM  15881  C   TYR A1016      21.464  73.212-142.063  1.00 39.360          C  
ATOM  15882  O   TYR A1016      22.274  72.297-142.184  1.00 39.240          O  
ATOM  15883  CB  TYR A1016      21.709  75.483-142.945  1.00 54.590          C  
ATOM  15884  CG  TYR A1016      23.158  75.511-142.500  1.00 54.590          C  
ATOM  15885  CD1 TYR A1016      24.168  75.400-143.427  1.00 54.590          C  
ATOM  15886  CD2 TYR A1016      23.467  75.685-141.155  1.00 54.590          C  
ATOM  15887  CE1 TYR A1016      25.478  75.468-143.025  1.00 54.590          C  
ATOM  15888  CE2 TYR A1016      24.777  75.750-140.753  1.00 54.590          C  
ATOM  15889  CZ  TYR A1016      25.781  75.649-141.685  1.00 54.590          C  
ATOM  15890  OH  TYR A1016      27.096  75.737-141.298  1.00 54.590          O  
ATOM  15891  H   TYR A1016      19.282  75.098-143.463  1.00 47.030          H  
ATOM  15892  HA  TYR A1016      21.662  73.694-144.105  1.00 46.690          H  
ATOM  15893 1HB  TYR A1016      21.617  76.090-143.831  1.00 65.500          H  
ATOM  15894 2HB  TYR A1016      21.102  75.953-142.170  1.00 65.500          H  
ATOM  15895  HD1 TYR A1016      23.932  75.266-144.479  1.00 65.500          H  
ATOM  15896  HD2 TYR A1016      22.670  75.778-140.420  1.00 65.500          H  
ATOM  15897  HE1 TYR A1016      26.277  75.386-143.759  1.00 65.500          H  
ATOM  15898  HE2 TYR A1016      25.020  75.893-139.701  1.00 65.500          H  
ATOM  15899  HH  TYR A1016      27.145  75.845-140.344  1.00 65.500          H  
ATOM  15900  N   LYS A1017      20.830  73.455-140.913  1.00 39.910          N  
ATOM  15901  CA  LYS A1017      21.160  72.687-139.729  1.00 40.420          C  
ATOM  15902  C   LYS A1017      20.918  71.199-139.879  1.00 40.580          C  
ATOM  15903  O   LYS A1017      21.729  70.403-139.395  1.00 40.740          O  
ATOM  15904  CB  LYS A1017      20.416  73.224-138.509  1.00 56.380          C  
ATOM  15905  CG  LYS A1017      20.933  74.577-138.000  1.00 56.380          C  
ATOM  15906  CD  LYS A1017      20.114  75.071-136.809  1.00 56.380          C  
ATOM  15907  CE  LYS A1017      20.608  76.429-136.304  1.00 56.380          C  
ATOM  15908  NZ  LYS A1017      19.794  76.927-135.148  1.00 56.380          N  
ATOM  15909  H   LYS A1017      20.132  74.200-140.841  1.00 47.890          H  
ATOM  15910  HA  LYS A1017      22.222  72.827-139.538  1.00 48.500          H  
ATOM  15911 1HB  LYS A1017      19.358  73.342-138.764  1.00 67.660          H  
ATOM  15912 2HB  LYS A1017      20.479  72.502-137.698  1.00 67.660          H  
ATOM  15913 1HG  LYS A1017      21.973  74.464-137.695  1.00 67.660          H  
ATOM  15914 2HG  LYS A1017      20.895  75.313-138.796  1.00 67.660          H  
ATOM  15915 1HD  LYS A1017      19.069  75.167-137.114  1.00 67.660          H  
ATOM  15916 2HD  LYS A1017      20.175  74.345-135.998  1.00 67.660          H  
ATOM  15917 1HE  LYS A1017      21.647  76.337-135.992  1.00 67.660          H  
ATOM  15918 2HE  LYS A1017      20.546  77.152-137.118  1.00 67.660          H  
ATOM  15919 1HZ  LYS A1017      20.149  77.825-134.847  1.00 67.660          H  
ATOM  15920 2HZ  LYS A1017      18.830  77.026-135.434  1.00 67.660          H  
ATOM  15921 3HZ  LYS A1017      19.852  76.270-134.383  1.00 67.660          H  
ATOM  15922  N   GLN A1018      19.832  70.783-140.542  1.00 40.560          N  
ATOM  15923  CA  GLN A1018      19.630  69.348-140.652  1.00 40.730          C  
ATOM  15924  C   GLN A1018      20.703  68.678-141.507  1.00 40.240          C  
ATOM  15925  O   GLN A1018      21.248  67.639-141.112  1.00 40.340          O  
ATOM  15926  CB  GLN A1018      18.262  69.025-141.238  1.00 56.950          C  
ATOM  15927  CG  GLN A1018      17.082  69.332-140.350  1.00 56.950          C  
ATOM  15928  CD  GLN A1018      15.774  68.936-141.005  1.00 56.950          C  
ATOM  15929  OE1 GLN A1018      15.731  67.969-141.781  1.00 56.950          O  
ATOM  15930  NE2 GLN A1018      14.708  69.663-140.711  1.00 56.950          N  
ATOM  15931  H   GLN A1018      19.148  71.450-140.924  1.00 48.670          H  
ATOM  15932  HA  GLN A1018      19.686  68.918-139.653  1.00 48.880          H  
ATOM  15933 1HB  GLN A1018      18.139  69.609-142.135  1.00 68.340          H  
ATOM  15934 2HB  GLN A1018      18.223  67.992-141.511  1.00 68.340          H  
ATOM  15935 1HG  GLN A1018      17.184  68.790-139.413  1.00 68.340          H  
ATOM  15936 2HG  GLN A1018      17.052  70.409-140.163  1.00 68.340          H  
ATOM  15937 1HE2 GLN A1018      13.827  69.459-141.128  1.00 68.340          H  
ATOM  15938 2HE2 GLN A1018      14.762  70.486-140.088  1.00 68.340          H  
ATOM  15939  N   LYS A1019      21.055  69.282-142.649  1.00 39.750          N  
ATOM  15940  CA  LYS A1019      22.065  68.661-143.497  1.00 39.340          C  
ATOM  15941  C   LYS A1019      23.442  68.734-142.852  1.00 39.390          C  
ATOM  15942  O   LYS A1019      24.191  67.756-142.849  1.00 39.480          O  
ATOM  15943  CB  LYS A1019      22.118  69.326-144.853  1.00 55.240          C  
ATOM  15944  CG  LYS A1019      20.915  69.056-145.736  1.00 55.240          C  
ATOM  15945  CD  LYS A1019      21.027  69.829-147.013  1.00 55.240          C  
ATOM  15946  CE  LYS A1019      22.024  69.213-148.017  1.00 55.240          C  
ATOM  15947  NZ  LYS A1019      22.164  70.053-149.249  1.00 55.240          N  
ATOM  15948  H   LYS A1019      20.587  70.152-142.939  1.00 47.700          H  
ATOM  15949  HA  LYS A1019      21.809  67.611-143.627  1.00 47.210          H  
ATOM  15950 1HB  LYS A1019      22.185  70.410-144.710  1.00 66.290          H  
ATOM  15951 2HB  LYS A1019      23.020  69.006-145.355  1.00 66.290          H  
ATOM  15952 1HG  LYS A1019      20.823  67.999-145.952  1.00 66.290          H  
ATOM  15953 2HG  LYS A1019      20.012  69.380-145.214  1.00 66.290          H  
ATOM  15954 1HD  LYS A1019      20.044  69.851-147.471  1.00 66.290          H  
ATOM  15955 2HD  LYS A1019      21.334  70.844-146.780  1.00 66.290          H  
ATOM  15956 1HE  LYS A1019      23.002  69.097-147.570  1.00 66.290          H  
ATOM  15957 2HE  LYS A1019      21.649  68.229-148.306  1.00 66.290          H  
ATOM  15958 1HZ  LYS A1019      22.804  69.607-149.889  1.00 66.290          H  
ATOM  15959 2HZ  LYS A1019      21.256  70.174-149.706  1.00 66.290          H  
ATOM  15960 3HZ  LYS A1019      22.531  70.959-148.997  1.00 66.290          H  
ATOM  15961  N   TYR A1020      23.755  69.900-142.282  1.00 39.410          N  
ATOM  15962  CA  TYR A1020      25.016  70.192-141.619  1.00 39.520          C  
ATOM  15963  C   TYR A1020      25.254  69.168-140.531  1.00 40.060          C  
ATOM  15964  O   TYR A1020      26.331  68.562-140.457  1.00 40.210          O  
ATOM  15965  CB  TYR A1020      24.960  71.624-141.086  1.00 55.280          C  
ATOM  15966  CG  TYR A1020      26.109  72.110-140.297  1.00 55.280          C  
ATOM  15967  CD1 TYR A1020      27.276  72.480-140.930  1.00 55.280          C  
ATOM  15968  CD2 TYR A1020      25.982  72.243-138.931  1.00 55.280          C  
ATOM  15969  CE1 TYR A1020      28.323  72.978-140.196  1.00 55.280          C  
ATOM  15970  CE2 TYR A1020      27.026  72.743-138.194  1.00 55.280          C  
ATOM  15971  CZ  TYR A1020      28.194  73.114-138.824  1.00 55.280          C  
ATOM  15972  OH  TYR A1020      29.242  73.620-138.091  1.00 55.280          O  
ATOM  15973  H   TYR A1020      23.082  70.666-142.335  1.00 47.290          H  
ATOM  15974  HA  TYR A1020      25.823  70.108-142.348  1.00 47.420          H  
ATOM  15975 1HB  TYR A1020      24.827  72.307-141.926  1.00 66.340          H  
ATOM  15976 2HB  TYR A1020      24.083  71.720-140.466  1.00 66.340          H  
ATOM  15977  HD1 TYR A1020      27.365  72.384-142.011  1.00 66.340          H  
ATOM  15978  HD2 TYR A1020      25.050  71.958-138.440  1.00 66.340          H  
ATOM  15979  HE1 TYR A1020      29.246  73.274-140.693  1.00 66.340          H  
ATOM  15980  HE2 TYR A1020      26.929  72.853-137.114  1.00 66.340          H  
ATOM  15981  HH  TYR A1020      29.014  73.616-137.158  1.00 66.340          H  
ATOM  15982  N   GLY A1021      24.228  68.966-139.702  1.00 40.430          N  
ATOM  15983  CA  GLY A1021      24.247  68.003-138.632  1.00 41.030          C  
ATOM  15984  C   GLY A1021      24.607  66.638-139.180  1.00 41.100          C  
ATOM  15985  O   GLY A1021      25.573  66.036-138.717  1.00 41.120          O  
ATOM  15986  H   GLY A1021      23.381  69.525-139.806  1.00 48.520          H  
ATOM  15987 1HA  GLY A1021      24.967  68.307-137.875  1.00 49.240          H  
ATOM  15988 2HA  GLY A1021      23.262  67.971-138.164  1.00 49.240          H  
ATOM  15989  N   VAL A1022      23.885  66.160-140.201  1.00 41.210          N  
ATOM  15990  CA  VAL A1022      24.184  64.837-140.730  1.00 41.400          C  
ATOM  15991  C   VAL A1022      25.608  64.738-141.274  1.00 41.520          C  
ATOM  15992  O   VAL A1022      26.322  63.787-140.941  1.00 41.450          O  
ATOM  15993  CB  VAL A1022      23.187  64.437-141.847  1.00 57.880          C  
ATOM  15994  CG1 VAL A1022      23.645  63.146-142.528  1.00 57.880          C  
ATOM  15995  CG2 VAL A1022      21.804  64.232-141.259  1.00 57.880          C  
ATOM  15996  H   VAL A1022      23.104  66.713-140.577  1.00 49.450          H  
ATOM  15997  HA  VAL A1022      24.075  64.121-139.919  1.00 49.680          H  
ATOM  15998  HB  VAL A1022      23.149  65.230-142.601  1.00 69.460          H  
ATOM  15999 1HG1 VAL A1022      22.952  62.884-143.282  1.00 69.460          H  
ATOM  16000 2HG1 VAL A1022      24.623  63.280-142.986  1.00 69.460          H  
ATOM  16001 3HG1 VAL A1022      23.692  62.344-141.791  1.00 69.460          H  
ATOM  16002 1HG2 VAL A1022      21.112  63.957-142.051  1.00 69.460          H  
ATOM  16003 2HG2 VAL A1022      21.838  63.439-140.516  1.00 69.460          H  
ATOM  16004 3HG2 VAL A1022      21.463  65.150-140.788  1.00 69.460          H  
ATOM  16005  N   ASP A1023      26.065  65.719-142.061  1.00 41.750          N  
ATOM  16006  CA  ASP A1023      27.413  65.626-142.622  1.00 41.940          C  
ATOM  16007  C   ASP A1023      28.485  65.468-141.553  1.00 42.070          C  
ATOM  16008  O   ASP A1023      29.450  64.721-141.746  1.00 42.150          O  
ATOM  16009  CB  ASP A1023      27.764  66.863-143.460  1.00 58.640          C  
ATOM  16010  CG  ASP A1023      27.105  66.942-144.854  1.00 58.640          C  
ATOM  16011  OD1 ASP A1023      26.600  65.957-145.338  1.00 58.640          O  
ATOM  16012  OD2 ASP A1023      27.152  68.004-145.431  1.00 58.640          O  
ATOM  16013  H   ASP A1023      25.454  66.509-142.296  1.00 50.100          H  
ATOM  16014  HA  ASP A1023      27.448  64.750-143.269  1.00 50.330          H  
ATOM  16015 1HB  ASP A1023      27.459  67.752-142.897  1.00 70.370          H  
ATOM  16016 2HB  ASP A1023      28.844  66.917-143.579  1.00 70.370          H  
ATOM  16017  N   LEU A1024      28.320  66.152-140.423  1.00 42.170          N  
ATOM  16018  CA  LEU A1024      29.278  66.046-139.335  1.00 42.370          C  
ATOM  16019  C   LEU A1024      29.066  64.772-138.521  1.00 42.920          C  
ATOM  16020  O   LEU A1024      30.020  64.094-138.127  1.00 42.980          O  
ATOM  16021  CB  LEU A1024      29.130  67.262-138.419  1.00 59.240          C  
ATOM  16022  CG  LEU A1024      29.496  68.638-139.029  1.00 59.240          C  
ATOM  16023  CD1 LEU A1024      29.108  69.713-138.051  1.00 59.240          C  
ATOM  16024  CD2 LEU A1024      30.997  68.715-139.336  1.00 59.240          C  
ATOM  16025  H   LEU A1024      27.527  66.803-140.347  1.00 50.600          H  
ATOM  16026  HA  LEU A1024      30.275  66.003-139.758  1.00 50.840          H  
ATOM  16027 1HB  LEU A1024      28.081  67.316-138.109  1.00 71.090          H  
ATOM  16028 2HB  LEU A1024      29.740  67.107-137.533  1.00 71.090          H  
ATOM  16029  HG  LEU A1024      28.929  68.796-139.949  1.00 71.090          H  
ATOM  16030 1HD1 LEU A1024      29.355  70.670-138.477  1.00 71.090          H  
ATOM  16031 2HD1 LEU A1024      28.035  69.663-137.859  1.00 71.090          H  
ATOM  16032 3HD1 LEU A1024      29.651  69.584-137.121  1.00 71.090          H  
ATOM  16033 1HD2 LEU A1024      31.222  69.698-139.753  1.00 71.090          H  
ATOM  16034 2HD2 LEU A1024      31.566  68.573-138.417  1.00 71.090          H  
ATOM  16035 3HD2 LEU A1024      31.275  67.955-140.057  1.00 71.090          H  
ATOM  16036  N   ASN A1025      27.809  64.390-138.296  1.00 43.340          N  
ATOM  16037  CA  ASN A1025      27.525  63.205-137.507  1.00 43.910          C  
ATOM  16038  C   ASN A1025      28.118  61.984-138.180  1.00 43.700          C  
ATOM  16039  O   ASN A1025      28.693  61.122-137.492  1.00 43.820          O  
ATOM  16040  CB  ASN A1025      26.028  63.018-137.326  1.00 61.250          C  
ATOM  16041  CG  ASN A1025      25.402  63.996-136.373  1.00 61.250          C  
ATOM  16042  OD1 ASN A1025      26.068  64.617-135.535  1.00 61.250          O  
ATOM  16043  ND2 ASN A1025      24.110  64.143-136.484  1.00 61.250          N  
ATOM  16044  H   ASN A1025      27.034  64.969-138.620  1.00 52.010          H  
ATOM  16045  HA  ASN A1025      27.995  63.306-136.528  1.00 52.690          H  
ATOM  16046 1HB  ASN A1025      25.544  63.122-138.294  1.00 73.500          H  
ATOM  16047 2HB  ASN A1025      25.820  62.022-136.970  1.00 73.500          H  
ATOM  16048 1HD2 ASN A1025      23.629  64.776-135.881  1.00 73.500          H  
ATOM  16049 2HD2 ASN A1025      23.603  63.622-137.168  1.00 73.500          H  
ATOM  16050  N   CYS A1026      28.095  61.987-139.527  1.00 43.440          N  
ATOM  16051  CA  CYS A1026      28.574  60.892-140.363  1.00 43.290          C  
ATOM  16052  C   CYS A1026      30.036  60.540-140.167  1.00 43.460          C  
ATOM  16053  O   CYS A1026      30.509  59.536-140.686  1.00 43.710          O  
ATOM  16054  CB  CYS A1026      28.344  61.154-141.850  1.00 60.670          C  
ATOM  16055  SG  CYS A1026      26.617  61.101-142.356  1.00 60.670          S  
ATOM  16056  H   CYS A1026      27.615  62.772-139.980  1.00 52.130          H  
ATOM  16057  HA  CYS A1026      27.975  60.031-140.108  1.00 51.950          H  
ATOM  16058 1HB  CYS A1026      28.739  62.141-142.105  1.00 72.800          H  
ATOM  16059 2HB  CYS A1026      28.889  60.417-142.437  1.00 72.800          H  
ATOM  16060  HG  CYS A1026      26.286  62.282-141.781  1.00 72.800          H  
ATOM  16061  N   LYS A1027      30.795  61.359-139.464  1.00 43.370          N  
ATOM  16062  CA  LYS A1027      32.164  60.961-139.228  1.00 43.360          C  
ATOM  16063  C   LYS A1027      32.194  59.663-138.388  1.00 43.710          C  
ATOM  16064  O   LYS A1027      33.062  58.814-138.585  1.00 43.820          O  
ATOM  16065  CB  LYS A1027      32.921  62.086-138.514  1.00 60.710          C  
ATOM  16066  CG  LYS A1027      33.206  63.322-139.389  1.00 60.710          C  
ATOM  16067  CD  LYS A1027      33.883  64.433-138.579  1.00 60.710          C  
ATOM  16068  CE  LYS A1027      34.184  65.662-139.441  1.00 60.710          C  
ATOM  16069  NZ  LYS A1027      34.730  66.796-138.623  1.00 60.710          N  
ATOM  16070  H   LYS A1027      30.415  62.223-139.058  1.00 52.040          H  
ATOM  16071  HA  LYS A1027      32.644  60.759-140.185  1.00 52.030          H  
ATOM  16072 1HB  LYS A1027      32.335  62.417-137.655  1.00 72.850          H  
ATOM  16073 2HB  LYS A1027      33.870  61.705-138.141  1.00 72.850          H  
ATOM  16074 1HG  LYS A1027      33.849  63.042-140.225  1.00 72.850          H  
ATOM  16075 2HG  LYS A1027      32.260  63.702-139.791  1.00 72.850          H  
ATOM  16076 1HD  LYS A1027      33.222  64.730-137.760  1.00 72.850          H  
ATOM  16077 2HD  LYS A1027      34.817  64.061-138.156  1.00 72.850          H  
ATOM  16078 1HE  LYS A1027      34.918  65.390-140.202  1.00 72.850          H  
ATOM  16079 2HE  LYS A1027      33.266  65.989-139.932  1.00 72.850          H  
ATOM  16080 1HZ  LYS A1027      34.922  67.590-139.225  1.00 72.850          H  
ATOM  16081 2HZ  LYS A1027      34.051  67.060-137.926  1.00 72.850          H  
ATOM  16082 3HZ  LYS A1027      35.590  66.519-138.159  1.00 72.850          H  
ATOM  16083  N   GLN A1028      31.283  59.559-137.393  1.00 43.940          N  
ATOM  16084  CA  GLN A1028      31.242  58.436-136.436  1.00 44.320          C  
ATOM  16085  C   GLN A1028      29.892  57.700-136.275  1.00 44.570          C  
ATOM  16086  O   GLN A1028      29.847  56.570-135.783  1.00 44.860          O  
ATOM  16087  CB  GLN A1028      31.675  58.968-135.073  1.00 61.900          C  
ATOM  16088  CG  GLN A1028      33.093  59.525-135.051  1.00 61.900          C  
ATOM  16089  CD  GLN A1028      34.126  58.463-135.255  1.00 61.900          C  
ATOM  16090  OE1 GLN A1028      34.075  57.407-134.608  1.00 61.900          O  
ATOM  16091  NE2 GLN A1028      35.069  58.724-136.135  1.00 61.900          N  
ATOM  16092  H   GLN A1028      30.573  60.285-137.313  1.00 52.730          H  
ATOM  16093  HA  GLN A1028      31.966  57.694-136.769  1.00 53.180          H  
ATOM  16094 1HB  GLN A1028      30.990  59.757-134.760  1.00 74.280          H  
ATOM  16095 2HB  GLN A1028      31.607  58.167-134.340  1.00 74.280          H  
ATOM  16096 1HG  GLN A1028      33.201  60.243-135.850  1.00 74.280          H  
ATOM  16097 2HG  GLN A1028      33.287  60.020-134.126  1.00 74.280          H  
ATOM  16098 1HE2 GLN A1028      35.790  58.055-136.321  1.00 74.280          H  
ATOM  16099 2HE2 GLN A1028      35.069  59.590-136.642  1.00 74.280          H  
ATOM  16100  N   GLN A1029      28.801  58.392-136.594  1.00 44.520          N  
ATOM  16101  CA  GLN A1029      27.412  57.985-136.369  1.00 44.820          C  
ATOM  16102  C   GLN A1029      27.012  56.606-136.929  1.00 44.850          C  
ATOM  16103  O   GLN A1029      27.412  56.265-138.028  1.00 44.720          O  
ATOM  16104  CB  GLN A1029      26.534  59.071-137.008  1.00 62.630          C  
ATOM  16105  CG  GLN A1029      25.046  58.872-137.038  1.00 62.630          C  
ATOM  16106  CD  GLN A1029      24.365  58.951-135.709  1.00 62.630          C  
ATOM  16107  OE1 GLN A1029      24.550  59.896-134.937  1.00 62.630          O  
ATOM  16108  NE2 GLN A1029      23.559  57.940-135.430  1.00 62.630          N  
ATOM  16109  H   GLN A1029      28.925  59.315-137.011  1.00 53.420          H  
ATOM  16110  HA  GLN A1029      27.270  58.014-135.301  1.00 53.780          H  
ATOM  16111 1HB  GLN A1029      26.705  59.986-136.461  1.00 75.150          H  
ATOM  16112 2HB  GLN A1029      26.857  59.233-138.033  1.00 75.150          H  
ATOM  16113 1HG  GLN A1029      24.629  59.657-137.660  1.00 75.150          H  
ATOM  16114 2HG  GLN A1029      24.825  57.918-137.486  1.00 75.150          H  
ATOM  16115 1HE2 GLN A1029      23.055  57.913-134.565  1.00 75.150          H  
ATOM  16116 2HE2 GLN A1029      23.486  57.163-136.106  1.00 75.150          H  
ATOM  16117  N   PRO A1030      26.339  55.722-136.170  1.00 45.070          N  
ATOM  16118  CA  PRO A1030      25.816  54.467-136.680  1.00 45.200          C  
ATOM  16119  C   PRO A1030      24.630  54.738-137.615  1.00 45.160          C  
ATOM  16120  O   PRO A1030      23.898  55.710-137.414  1.00 45.110          O  
ATOM  16121  CB  PRO A1030      25.415  53.719-135.401  1.00 67.800          C  
ATOM  16122  CG  PRO A1030      25.158  54.806-134.382  1.00 67.800          C  
ATOM  16123  CD  PRO A1030      26.173  55.898-134.718  1.00 67.800          C  
ATOM  16124  HA  PRO A1030      26.616  53.933-137.216  1.00 54.240          H  
ATOM  16125 1HB  PRO A1030      24.526  53.100-135.595  1.00 81.360          H  
ATOM  16126 2HB  PRO A1030      26.221  53.037-135.102  1.00 81.360          H  
ATOM  16127 1HG  PRO A1030      24.118  55.159-134.469  1.00 81.360          H  
ATOM  16128 2HG  PRO A1030      25.275  54.409-133.361  1.00 81.360          H  
ATOM  16129 1HD  PRO A1030      25.740  56.845-134.445  1.00 81.360          H  
ATOM  16130 2HD  PRO A1030      27.137  55.719-134.212  1.00 81.360          H  
ATOM  16131  N   LEU A1031      24.402  53.836-138.583  1.00 45.240          N  
ATOM  16132  CA  LEU A1031      23.272  53.896-139.532  1.00 45.250          C  
ATOM  16133  C   LEU A1031      23.432  54.985-140.612  1.00 45.010          C  
ATOM  16134  O   LEU A1031      22.455  55.467-141.184  1.00 45.250          O  
ATOM  16135  CB  LEU A1031      21.937  54.121-138.796  1.00 63.350          C  
ATOM  16136  CG  LEU A1031      21.586  53.135-137.637  1.00 63.350          C  
ATOM  16137  CD1 LEU A1031      20.286  53.579-137.009  1.00 63.350          C  
ATOM  16138  CD2 LEU A1031      21.470  51.702-138.165  1.00 63.350          C  
ATOM  16139  H   LEU A1031      25.046  53.060-138.666  1.00 54.290          H  
ATOM  16140  HA  LEU A1031      23.219  52.943-140.054  1.00 54.300          H  
ATOM  16141 1HB  LEU A1031      21.876  55.139-138.423  1.00 76.020          H  
ATOM  16142 2HB  LEU A1031      21.142  54.010-139.535  1.00 76.020          H  
ATOM  16143  HG  LEU A1031      22.354  53.176-136.873  1.00 76.020          H  
ATOM  16144 1HD1 LEU A1031      20.030  52.910-136.187  1.00 76.020          H  
ATOM  16145 2HD1 LEU A1031      20.398  54.595-136.630  1.00 76.020          H  
ATOM  16146 3HD1 LEU A1031      19.495  53.552-137.756  1.00 76.020          H  
ATOM  16147 1HD2 LEU A1031      21.215  51.034-137.342  1.00 76.020          H  
ATOM  16148 2HD2 LEU A1031      20.689  51.656-138.925  1.00 76.020          H  
ATOM  16149 3HD2 LEU A1031      22.413  51.384-138.598  1.00 76.020          H  
ATOM  16150  N   ILE A1032      24.676  55.298-140.969  1.00 44.570          N  
ATOM  16151  CA  ILE A1032      24.997  56.257-142.034  1.00 44.330          C  
ATOM  16152  C   ILE A1032      24.442  55.790-143.357  1.00 44.120          C  
ATOM  16153  O   ILE A1032      23.968  56.588-144.167  1.00 44.030          O  
ATOM  16154  CB  ILE A1032      26.498  56.513-142.109  1.00 62.160          C  
ATOM  16155  CG1 ILE A1032      26.850  57.256-140.852  1.00 62.160          C  
ATOM  16156  CG2 ILE A1032      26.873  57.309-143.392  1.00 62.160          C  
ATOM  16157  CD1 ILE A1032      28.290  57.342-140.568  1.00 62.160          C  
ATOM  16158  H   ILE A1032      25.443  54.850-140.489  1.00 53.480          H  
ATOM  16159  HA  ILE A1032      24.521  57.207-141.789  1.00 53.200          H  
ATOM  16160  HB  ILE A1032      27.037  55.568-142.101  1.00 74.590          H  
ATOM  16161 1HG1 ILE A1032      26.452  58.264-140.918  1.00 74.590          H  
ATOM  16162 2HG1 ILE A1032      26.361  56.767-140.034  1.00 74.590          H  
ATOM  16163 1HG2 ILE A1032      27.939  57.498-143.423  1.00 74.590          H  
ATOM  16164 2HG2 ILE A1032      26.603  56.740-144.279  1.00 74.590          H  
ATOM  16165 3HG2 ILE A1032      26.342  58.257-143.404  1.00 74.590          H  
ATOM  16166 1HD1 ILE A1032      28.451  57.877-139.637  1.00 74.590          H  
ATOM  16167 2HD1 ILE A1032      28.704  56.342-140.468  1.00 74.590          H  
ATOM  16168 3HD1 ILE A1032      28.768  57.861-141.353  1.00 74.590          H  
ATOM  16169  N   LYS A1033      24.525  54.483-143.566  1.00 44.100          N  
ATOM  16170  CA  LYS A1033      24.079  53.770-144.751  1.00 43.920          C  
ATOM  16171  C   LYS A1033      22.602  54.028-145.075  1.00 43.790          C  
ATOM  16172  O   LYS A1033      22.159  53.761-146.196  1.00 43.660          O  
ATOM  16173  CB  LYS A1033      24.316  52.277-144.531  1.00 61.560          C  
ATOM  16174  CG  LYS A1033      25.791  51.896-144.486  1.00 61.560          C  
ATOM  16175  CD  LYS A1033      25.992  50.424-144.161  1.00 61.560          C  
ATOM  16176  CE  LYS A1033      27.479  50.097-144.042  1.00 61.560          C  
ATOM  16177  NZ  LYS A1033      27.721  48.697-143.578  1.00 61.560          N  
ATOM  16178  H   LYS A1033      24.954  53.934-142.838  1.00 52.920          H  
ATOM  16179  HA  LYS A1033      24.675  54.107-145.599  1.00 52.700          H  
ATOM  16180 1HB  LYS A1033      23.853  51.970-143.592  1.00 73.870          H  
ATOM  16181 2HB  LYS A1033      23.841  51.710-145.332  1.00 73.870          H  
ATOM  16182 1HG  LYS A1033      26.244  52.105-145.456  1.00 73.870          H  
ATOM  16183 2HG  LYS A1033      26.304  52.495-143.738  1.00 73.870          H  
ATOM  16184 1HD  LYS A1033      25.499  50.180-143.221  1.00 73.870          H  
ATOM  16185 2HD  LYS A1033      25.556  49.812-144.951  1.00 73.870          H  
ATOM  16186 1HE  LYS A1033      27.958  50.233-145.011  1.00 73.870          H  
ATOM  16187 2HE  LYS A1033      27.934  50.781-143.327  1.00 73.870          H  
ATOM  16188 1HZ  LYS A1033      28.752  48.545-143.505  1.00 73.870          H  
ATOM  16189 2HZ  LYS A1033      27.304  48.560-142.676  1.00 73.870          H  
ATOM  16190 3HZ  LYS A1033      27.333  48.043-144.232  1.00 73.870          H  
ATOM  16191  N   GLY A1034      21.827  54.543-144.103  1.00 43.880          N  
ATOM  16192  CA  GLY A1034      20.419  54.841-144.301  1.00 43.820          C  
ATOM  16193  C   GLY A1034      20.224  56.165-145.054  1.00 43.440          C  
ATOM  16194  O   GLY A1034      19.094  56.540-145.372  1.00 42.920          O  
ATOM  16195  H   GLY A1034      22.221  54.767-143.184  1.00 52.660          H  
ATOM  16196 1HA  GLY A1034      19.948  54.029-144.853  1.00 52.580          H  
ATOM  16197 2HA  GLY A1034      19.929  54.899-143.330  1.00 52.580          H  
ATOM  16198  N   ARG A1035      21.332  56.865-145.355  1.00 43.740          N  
ATOM  16199  CA  ARG A1035      21.326  58.126-146.085  1.00 43.510          C  
ATOM  16200  C   ARG A1035      20.464  59.204-145.426  1.00 43.310          C  
ATOM  16201  O   ARG A1035      19.601  59.810-146.069  1.00 43.290          O  
ATOM  16202  CB  ARG A1035      20.884  57.906-147.534  1.00 61.010          C  
ATOM  16203  CG  ARG A1035      21.992  57.479-148.518  1.00 61.010          C  
ATOM  16204  CD  ARG A1035      22.451  56.064-148.331  1.00 61.010          C  
ATOM  16205  NE  ARG A1035      23.381  55.669-149.396  1.00 61.010          N  
ATOM  16206  CZ  ARG A1035      23.992  54.462-149.523  1.00 61.010          C  
ATOM  16207  NH1 ARG A1035      23.778  53.487-148.653  1.00 61.010          N  
ATOM  16208  NH2 ARG A1035      24.819  54.263-150.544  1.00 61.010          N  
ATOM  16209  H   ARG A1035      22.236  56.513-145.031  1.00 52.490          H  
ATOM  16210  HA  ARG A1035      22.354  58.490-146.111  1.00 52.210          H  
ATOM  16211 1HB  ARG A1035      20.099  57.160-147.585  1.00 73.210          H  
ATOM  16212 2HB  ARG A1035      20.478  58.824-147.927  1.00 73.210          H  
ATOM  16213 1HG  ARG A1035      21.620  57.576-149.535  1.00 73.210          H  
ATOM  16214 2HG  ARG A1035      22.857  58.128-148.387  1.00 73.210          H  
ATOM  16215 1HD  ARG A1035      22.977  55.982-147.383  1.00 73.210          H  
ATOM  16216 2HD  ARG A1035      21.596  55.387-148.337  1.00 73.210          H  
ATOM  16217  HE  ARG A1035      23.591  56.365-150.096  1.00 73.210          H  
ATOM  16218 1HH1 ARG A1035      23.141  53.619-147.847  1.00 73.210          H  
ATOM  16219 2HH1 ARG A1035      24.240  52.598-148.771  1.00 73.210          H  
ATOM  16220 1HH2 ARG A1035      24.986  55.004-151.212  1.00 73.210          H  
ATOM  16221 2HH2 ARG A1035      25.282  53.373-150.657  1.00 73.210          H  
ATOM  16222  N   GLY A1036      20.760  59.501-144.156  1.00 43.210          N  
ATOM  16223  CA  GLY A1036      20.022  60.494-143.378  1.00 43.100          C  
ATOM  16224  C   GLY A1036      19.937  61.857-144.063  1.00 42.390          C  
ATOM  16225  O   GLY A1036      18.947  62.571-143.884  1.00 42.350          O  
ATOM  16226  H   GLY A1036      21.495  58.970-143.706  1.00 51.850          H  
ATOM  16227 1HA  GLY A1036      19.015  60.119-143.189  1.00 51.720          H  
ATOM  16228 2HA  GLY A1036      20.499  60.611-142.404  1.00 51.720          H  
ATOM  16229  N   VAL A1037      20.944  62.231-144.851  1.00 41.860          N  
ATOM  16230  CA  VAL A1037      20.880  63.508-145.537  1.00 41.140          C  
ATOM  16231  C   VAL A1037      19.787  63.500-146.608  1.00 40.670          C  
ATOM  16232  O   VAL A1037      19.173  64.538-146.857  1.00 40.290          O  
ATOM  16233  CB  VAL A1037      22.243  63.907-146.147  1.00 57.880          C  
ATOM  16234  CG1 VAL A1037      22.591  63.063-147.389  1.00 57.880          C  
ATOM  16235  CG2 VAL A1037      22.207  65.403-146.479  1.00 57.880          C  
ATOM  16236  H   VAL A1037      21.763  61.643-144.949  1.00 50.230          H  
ATOM  16237  HA  VAL A1037      20.628  64.271-144.798  1.00 49.370          H  
ATOM  16238  HB  VAL A1037      23.020  63.725-145.417  1.00 69.460          H  
ATOM  16239 1HG1 VAL A1037      23.570  63.370-147.760  1.00 69.460          H  
ATOM  16240 2HG1 VAL A1037      22.623  62.011-147.123  1.00 69.460          H  
ATOM  16241 3HG1 VAL A1037      21.862  63.214-148.179  1.00 69.460          H  
ATOM  16242 1HG2 VAL A1037      23.176  65.712-146.877  1.00 69.460          H  
ATOM  16243 2HG2 VAL A1037      21.434  65.610-147.218  1.00 69.460          H  
ATOM  16244 3HG2 VAL A1037      21.999  65.959-145.570  1.00 69.460          H  
ATOM  16245  N   SER A1038      19.564  62.346-147.273  1.00 40.740          N  
ATOM  16246  CA  SER A1038      18.556  62.262-148.316  1.00 40.350          C  
ATOM  16247  C   SER A1038      17.210  62.415-147.661  1.00 40.430          C  
ATOM  16248  O   SER A1038      16.331  63.103-148.183  1.00 40.250          O  
ATOM  16249  CB  SER A1038      18.626  60.939-149.059  1.00 56.650          C  
ATOM  16250  OG  SER A1038      19.834  60.805-149.774  1.00 56.650          O  
ATOM  16251  H   SER A1038      20.055  61.493-147.015  1.00 48.890          H  
ATOM  16252  HA  SER A1038      18.698  63.078-149.019  1.00 48.420          H  
ATOM  16253 1HB  SER A1038      18.521  60.122-148.353  1.00 67.980          H  
ATOM  16254 2HB  SER A1038      17.786  60.876-149.750  1.00 67.980          H  
ATOM  16255  HG  SER A1038      19.795  59.941-150.194  1.00 67.980          H  
ATOM  16256  N   TYR A1039      17.067  61.778-146.497  1.00 40.720          N  
ATOM  16257  CA  TYR A1039      15.848  61.861-145.710  1.00 40.850          C  
ATOM  16258  C   TYR A1039      15.572  63.321-145.389  1.00 40.230          C  
ATOM  16259  O   TYR A1039      14.464  63.819-145.608  1.00 39.990          O  
ATOM  16260  CB  TYR A1039      15.966  61.033-144.434  1.00 57.140          C  
ATOM  16261  CG  TYR A1039      14.781  61.125-143.514  1.00 57.140          C  
ATOM  16262  CD1 TYR A1039      13.648  60.368-143.759  1.00 57.140          C  
ATOM  16263  CD2 TYR A1039      14.833  61.963-142.411  1.00 57.140          C  
ATOM  16264  CE1 TYR A1039      12.574  60.444-142.900  1.00 57.140          C  
ATOM  16265  CE2 TYR A1039      13.761  62.036-141.557  1.00 57.140          C  
ATOM  16266  CZ  TYR A1039      12.633  61.279-141.796  1.00 57.140          C  
ATOM  16267  OH  TYR A1039      11.561  61.347-140.933  1.00 57.140          O  
ATOM  16268  H   TYR A1039      17.856  61.204-146.173  1.00 48.860          H  
ATOM  16269  HA  TYR A1039      15.018  61.482-146.304  1.00 49.020          H  
ATOM  16270 1HB  TYR A1039      16.119  59.984-144.694  1.00 68.570          H  
ATOM  16271 2HB  TYR A1039      16.832  61.348-143.881  1.00 68.570          H  
ATOM  16272  HD1 TYR A1039      13.607  59.710-144.626  1.00 68.570          H  
ATOM  16273  HD2 TYR A1039      15.726  62.559-142.219  1.00 68.570          H  
ATOM  16274  HE1 TYR A1039      11.682  59.846-143.088  1.00 68.570          H  
ATOM  16275  HE2 TYR A1039      13.803  62.692-140.688  1.00 68.570          H  
ATOM  16276  HH  TYR A1039      11.742  61.996-140.250  1.00 68.570          H  
ATOM  16277  N   CYS A1040      16.591  64.019-144.879  1.00 39.980          N  
ATOM  16278  CA  CYS A1040      16.418  65.412-144.526  1.00 39.420          C  
ATOM  16279  C   CYS A1040      15.937  66.197-145.738  1.00 38.670          C  
ATOM  16280  O   CYS A1040      14.940  66.910-145.643  1.00 38.460          O  
ATOM  16281  CB  CYS A1040      17.745  66.019-144.058  1.00 55.410          C  
ATOM  16282  SG  CYS A1040      18.393  65.317-142.531  1.00 55.410          S  
ATOM  16283  H   CYS A1040      17.480  63.547-144.699  1.00 47.980          H  
ATOM  16284  HA  CYS A1040      15.678  65.488-143.727  1.00 47.300          H  
ATOM  16285 1HB  CYS A1040      18.498  65.902-144.829  1.00 66.490          H  
ATOM  16286 2HB  CYS A1040      17.607  67.087-143.898  1.00 66.490          H  
ATOM  16287  HG  CYS A1040      18.607  64.076-143.026  1.00 66.490          H  
ATOM  16288  N   LYS A1041      16.579  66.009-146.903  1.00 38.310          N  
ATOM  16289  CA  LYS A1041      16.174  66.729-148.110  1.00 37.630          C  
ATOM  16290  C   LYS A1041      14.736  66.413-148.514  1.00 37.460          C  
ATOM  16291  O   LYS A1041      13.986  67.300-148.935  1.00 37.080          O  
ATOM  16292  CB  LYS A1041      17.113  66.420-149.272  1.00 52.950          C  
ATOM  16293  CG  LYS A1041      18.514  67.044-149.152  1.00 52.950          C  
ATOM  16294  CD  LYS A1041      19.329  66.884-150.454  1.00 52.950          C  
ATOM  16295  CE  LYS A1041      19.758  65.430-150.689  1.00 52.950          C  
ATOM  16296  NZ  LYS A1041      20.638  65.288-151.886  1.00 52.950          N  
ATOM  16297  H   LYS A1041      17.395  65.389-146.931  1.00 45.970          H  
ATOM  16298  HA  LYS A1041      16.240  67.793-147.906  1.00 45.160          H  
ATOM  16299 1HB  LYS A1041      17.227  65.342-149.334  1.00 63.540          H  
ATOM  16300 2HB  LYS A1041      16.660  66.756-150.203  1.00 63.540          H  
ATOM  16301 1HG  LYS A1041      18.412  68.108-148.925  1.00 63.540          H  
ATOM  16302 2HG  LYS A1041      19.054  66.577-148.334  1.00 63.540          H  
ATOM  16303 1HD  LYS A1041      18.732  67.223-151.303  1.00 63.540          H  
ATOM  16304 2HD  LYS A1041      20.220  67.502-150.392  1.00 63.540          H  
ATOM  16305 1HE  LYS A1041      20.290  65.065-149.806  1.00 63.540          H  
ATOM  16306 2HE  LYS A1041      18.875  64.816-150.846  1.00 63.540          H  
ATOM  16307 1HZ  LYS A1041      20.874  64.312-151.988  1.00 63.540          H  
ATOM  16308 2HZ  LYS A1041      20.146  65.606-152.711  1.00 63.540          H  
ATOM  16309 3HZ  LYS A1041      21.480  65.831-151.769  1.00 63.540          H  
ATOM  16310  N   ASN A1042      14.323  65.154-148.375  1.00 37.730          N  
ATOM  16311  CA  ASN A1042      12.967  64.769-148.737  1.00 37.720          C  
ATOM  16312  C   ASN A1042      11.929  65.497-147.880  1.00 37.960          C  
ATOM  16313  O   ASN A1042      10.840  65.831-148.357  1.00 37.770          O  
ATOM  16314  CB  ASN A1042      12.797  63.268-148.602  1.00 52.810          C  
ATOM  16315  CG  ASN A1042      13.525  62.496-149.673  1.00 52.810          C  
ATOM  16316  OD1 ASN A1042      13.850  63.011-150.751  1.00 52.810          O  
ATOM  16317  ND2 ASN A1042      13.792  61.248-149.390  1.00 52.810          N  
ATOM  16318  H   ASN A1042      14.999  64.439-148.086  1.00 45.280          H  
ATOM  16319  HA  ASN A1042      12.794  65.055-149.774  1.00 45.260          H  
ATOM  16320 1HB  ASN A1042      13.168  62.949-147.631  1.00 63.370          H  
ATOM  16321 2HB  ASN A1042      11.739  63.021-148.643  1.00 63.370          H  
ATOM  16322 1HD2 ASN A1042      14.275  60.680-150.055  1.00 63.370          H  
ATOM  16323 2HD2 ASN A1042      13.515  60.861-148.514  1.00 63.370          H  
ATOM  16324  N   LEU A1043      12.273  65.766-146.619  1.00 38.390          N  
ATOM  16325  CA  LEU A1043      11.379  66.474-145.707  1.00 38.660          C  
ATOM  16326  C   LEU A1043      11.462  67.993-145.889  1.00 38.070          C  
ATOM  16327  O   LEU A1043      10.455  68.696-145.777  1.00 37.990          O  
ATOM  16328  CB  LEU A1043      11.721  66.119-144.253  1.00 54.020          C  
ATOM  16329  CG  LEU A1043      11.007  64.879-143.636  1.00 54.020          C  
ATOM  16330  CD1 LEU A1043      11.355  63.602-144.414  1.00 54.020          C  
ATOM  16331  CD2 LEU A1043      11.443  64.746-142.192  1.00 54.020          C  
ATOM  16332  H   LEU A1043      13.176  65.415-146.274  1.00 46.070          H  
ATOM  16333  HA  LEU A1043      10.359  66.162-145.916  1.00 46.390          H  
ATOM  16334 1HB  LEU A1043      12.800  65.931-144.205  1.00 64.820          H  
ATOM  16335 2HB  LEU A1043      11.505  66.986-143.627  1.00 64.820          H  
ATOM  16336  HG  LEU A1043       9.929  65.020-143.683  1.00 64.820          H  
ATOM  16337 1HD1 LEU A1043      10.844  62.757-143.958  1.00 64.820          H  
ATOM  16338 2HD1 LEU A1043      11.038  63.690-145.445  1.00 64.820          H  
ATOM  16339 3HD1 LEU A1043      12.421  63.433-144.377  1.00 64.820          H  
ATOM  16340 1HD2 LEU A1043      10.944  63.890-141.742  1.00 64.820          H  
ATOM  16341 2HD2 LEU A1043      12.522  64.602-142.154  1.00 64.820          H  
ATOM  16342 3HD2 LEU A1043      11.177  65.650-141.643  1.00 64.820          H  
ATOM  16343  N   LEU A1044      12.668  68.490-146.156  1.00 37.670          N  
ATOM  16344  CA  LEU A1044      12.981  69.902-146.334  1.00 37.130          C  
ATOM  16345  C   LEU A1044      12.591  70.519-147.667  1.00 36.580          C  
ATOM  16346  O   LEU A1044      12.247  71.698-147.721  1.00 36.300          O  
ATOM  16347  CB  LEU A1044      14.478  70.095-146.192  1.00 52.200          C  
ATOM  16348  CG  LEU A1044      15.110  69.912-144.830  1.00 52.200          C  
ATOM  16349  CD1 LEU A1044      16.635  69.837-145.030  1.00 52.200          C  
ATOM  16350  CD2 LEU A1044      14.699  71.102-143.942  1.00 52.200          C  
ATOM  16351  H   LEU A1044      13.448  67.830-146.192  1.00 45.200          H  
ATOM  16352  HA  LEU A1044      12.452  70.451-145.560  1.00 44.560          H  
ATOM  16353 1HB  LEU A1044      14.961  69.408-146.870  1.00 62.640          H  
ATOM  16354 2HB  LEU A1044      14.702  71.091-146.513  1.00 62.640          H  
ATOM  16355  HG  LEU A1044      14.783  68.989-144.352  1.00 62.640          H  
ATOM  16356 1HD1 LEU A1044      17.115  69.725-144.076  1.00 62.640          H  
ATOM  16357 2HD1 LEU A1044      16.879  68.982-145.654  1.00 62.640          H  
ATOM  16358 3HD1 LEU A1044      16.999  70.715-145.504  1.00 62.640          H  
ATOM  16359 1HD2 LEU A1044      15.175  71.021-142.973  1.00 62.640          H  
ATOM  16360 2HD2 LEU A1044      14.989  72.028-144.403  1.00 62.640          H  
ATOM  16361 3HD2 LEU A1044      13.626  71.119-143.799  1.00 62.640          H  
ATOM  16362  N   SER A1045      12.623  69.736-148.743  1.00 36.470          N  
ATOM  16363  CA  SER A1045      12.366  70.231-150.091  1.00 36.000          C  
ATOM  16364  C   SER A1045      11.146  71.163-150.254  1.00 35.920          C  
ATOM  16365  O   SER A1045      11.328  72.236-150.848  1.00 35.750          O  
ATOM  16366  CB  SER A1045      12.318  69.072-151.078  1.00 50.590          C  
ATOM  16367  OG  SER A1045      12.041  69.531-152.366  1.00 50.590          O  
ATOM  16368  H   SER A1045      12.924  68.765-148.642  1.00 43.760          H  
ATOM  16369  HA  SER A1045      13.242  70.817-150.375  1.00 43.200          H  
ATOM  16370 1HB  SER A1045      13.292  68.576-151.077  1.00 60.710          H  
ATOM  16371 2HB  SER A1045      11.597  68.328-150.789  1.00 60.710          H  
ATOM  16372  HG  SER A1045      12.061  68.756-152.932  1.00 60.710          H  
ATOM  16373  N   PRO A1046       9.942  70.886-149.672  1.00 36.090          N  
ATOM  16374  CA  PRO A1046       8.723  71.692-149.772  1.00 36.080          C  
ATOM  16375  C   PRO A1046       8.915  73.121-149.262  1.00 36.080          C  
ATOM  16376  O   PRO A1046       8.061  73.982-149.500  1.00 36.320          O  
ATOM  16377  CB  PRO A1046       7.724  70.935-148.890  1.00 54.120          C  
ATOM  16378  CG  PRO A1046       8.227  69.522-148.863  1.00 54.120          C  
ATOM  16379  CD  PRO A1046       9.719  69.651-148.868  1.00 54.120          C  
ATOM  16380  HA  PRO A1046       8.389  71.700-150.820  1.00 43.300          H  
ATOM  16381 1HB  PRO A1046       7.688  71.392-147.891  1.00 64.940          H  
ATOM  16382 2HB  PRO A1046       6.713  71.021-149.321  1.00 64.940          H  
ATOM  16383 1HG  PRO A1046       7.871  69.012-147.952  1.00 64.940          H  
ATOM  16384 2HG  PRO A1046       7.848  68.952-149.720  1.00 64.940          H  
ATOM  16385 1HD  PRO A1046      10.024  69.807-147.846  1.00 64.940          H  
ATOM  16386 2HD  PRO A1046      10.149  68.758-149.291  1.00 64.940          H  
ATOM  16387  N   ARG A1047       9.985  73.356-148.481  1.00 35.880          N  
ATOM  16388  CA  ARG A1047      10.257  74.681-147.972  1.00 35.770          C  
ATOM  16389  C   ARG A1047      10.883  75.550-149.052  1.00 35.100          C  
ATOM  16390  O   ARG A1047      10.782  76.774-148.998  1.00 34.960          O  
ATOM  16391  CB  ARG A1047      11.244  74.687-146.815  1.00 50.120          C  
ATOM  16392  CG  ARG A1047      10.829  74.102-145.479  1.00 50.120          C  
ATOM  16393  CD  ARG A1047      11.876  74.472-144.451  1.00 50.120          C  
ATOM  16394  NE  ARG A1047      11.690  73.860-143.157  1.00 50.120          N  
ATOM  16395  CZ  ARG A1047      10.803  74.213-142.212  1.00 50.120          C  
ATOM  16396  NH1 ARG A1047       9.916  75.172-142.396  1.00 50.120          N  
ATOM  16397  NH2 ARG A1047      10.852  73.554-141.078  1.00 50.120          N  
ATOM  16398  H   ARG A1047      10.671  72.625-148.271  1.00 43.060          H  
ATOM  16399  HA  ARG A1047       9.323  75.135-147.644  1.00 42.920          H  
ATOM  16400 1HB  ARG A1047      12.134  74.145-147.123  1.00 60.150          H  
ATOM  16401 2HB  ARG A1047      11.545  75.690-146.646  1.00 60.150          H  
ATOM  16402 1HG  ARG A1047       9.863  74.507-145.179  1.00 60.150          H  
ATOM  16403 2HG  ARG A1047      10.770  73.012-145.544  1.00 60.150          H  
ATOM  16404 1HD  ARG A1047      12.855  74.160-144.824  1.00 60.150          H  
ATOM  16405 2HD  ARG A1047      11.889  75.540-144.307  1.00 60.150          H  
ATOM  16406  HE  ARG A1047      12.362  73.130-142.876  1.00 60.150          H  
ATOM  16407 1HH1 ARG A1047       9.884  75.684-143.261  1.00 60.150          H  
ATOM  16408 2HH1 ARG A1047       9.265  75.402-141.659  1.00 60.150          H  
ATOM  16409 1HH2 ARG A1047      11.593  72.842-140.982  1.00 60.150          H  
ATOM  16410 2HH2 ARG A1047      10.221  73.757-140.323  1.00 60.150          H  
ATOM  16411  N   PHE A1048      11.592  74.932-150.010  1.00 34.720          N  
ATOM  16412  CA  PHE A1048      12.277  75.689-151.046  1.00 34.100          C  
ATOM  16413  C   PHE A1048      11.390  75.782-152.277  1.00 33.870          C  
ATOM  16414  O   PHE A1048      11.422  76.786-152.991  1.00 34.010          O  
ATOM  16415  CB  PHE A1048      13.599  75.052-151.438  1.00 47.990          C  
ATOM  16416  CG  PHE A1048      14.451  75.965-152.275  1.00 47.990          C  
ATOM  16417  CD1 PHE A1048      15.151  76.957-151.634  1.00 47.990          C  
ATOM  16418  CD2 PHE A1048      14.566  75.851-153.651  1.00 47.990          C  
ATOM  16419  CE1 PHE A1048      15.955  77.820-152.316  1.00 47.990          C  
ATOM  16420  CE2 PHE A1048      15.374  76.707-154.349  1.00 47.990          C  
ATOM  16421  CZ  PHE A1048      16.071  77.698-153.682  1.00 47.990          C  
ATOM  16422  H   PHE A1048      11.649  73.915-150.060  1.00 41.660          H  
ATOM  16423  HA  PHE A1048      12.458  76.703-150.685  1.00 40.920          H  
ATOM  16424 1HB  PHE A1048      14.168  74.778-150.548  1.00 57.590          H  
ATOM  16425 2HB  PHE A1048      13.400  74.143-152.005  1.00 57.590          H  
ATOM  16426  HD1 PHE A1048      15.063  77.039-150.561  1.00 57.590          H  
ATOM  16427  HD2 PHE A1048      14.023  75.080-154.177  1.00 57.590          H  
ATOM  16428  HE1 PHE A1048      16.512  78.591-151.788  1.00 57.590          H  
ATOM  16429  HE2 PHE A1048      15.481  76.611-155.432  1.00 57.590          H  
ATOM  16430  HZ  PHE A1048      16.735  78.379-154.239  1.00 57.590          H  
ATOM  16431  N   GLU A1049      10.643  74.694-152.549  1.00 33.550          N  
ATOM  16432  CA  GLU A1049       9.729  74.591-153.701  1.00 33.330          C  
ATOM  16433  C   GLU A1049       8.314  74.192-153.198  1.00 33.370          C  
ATOM  16434  O   GLU A1049       8.104  73.004-152.953  1.00 33.320          O  
ATOM  16435  CB  GLU A1049      10.213  73.514-154.701  1.00 46.750          C  
ATOM  16436  CG  GLU A1049      11.599  73.753-155.348  1.00 46.750          C  
ATOM  16437  CD  GLU A1049      11.989  72.651-156.355  1.00 46.750          C  
ATOM  16438  OE1 GLU A1049      11.182  71.768-156.543  1.00 46.750          O  
ATOM  16439  OE2 GLU A1049      13.066  72.714-156.952  1.00 46.750          O  
ATOM  16440  H   GLU A1049      10.714  73.893-151.913  1.00 40.260          H  
ATOM  16441  HA  GLU A1049       9.707  75.542-154.213  1.00 40.000          H  
ATOM  16442 1HB  GLU A1049      10.251  72.551-154.192  1.00 56.100          H  
ATOM  16443 2HB  GLU A1049       9.475  73.436-155.501  1.00 56.100          H  
ATOM  16444 1HG  GLU A1049      11.619  74.734-155.825  1.00 56.100          H  
ATOM  16445 2HG  GLU A1049      12.337  73.741-154.562  1.00 56.100          H  
ATOM  16446  N   GLN A1050       7.308  75.099-153.046  1.00 33.500          N  
ATOM  16447  CA  GLN A1050       7.211  76.546-153.332  1.00 33.620          C  
ATOM  16448  C   GLN A1050       7.312  76.845-154.827  1.00 33.620          C  
ATOM  16449  O   GLN A1050       8.328  77.347-155.302  1.00 33.430          O  
ATOM  16450  CB  GLN A1050       8.231  77.404-152.582  1.00 47.020          C  
ATOM  16451  CG  GLN A1050       8.274  77.216-151.087  1.00 47.020          C  
ATOM  16452  CD  GLN A1050       7.034  77.599-150.400  1.00 47.020          C  
ATOM  16453  OE1 GLN A1050       6.498  78.704-150.555  1.00 47.020          O  
ATOM  16454  NE2 GLN A1050       6.537  76.661-149.603  1.00 47.020          N  
ATOM  16455  H   GLN A1050       6.459  74.695-152.686  1.00 40.200          H  
ATOM  16456  HA  GLN A1050       6.228  76.883-153.009  1.00 40.340          H  
ATOM  16457 1HB  GLN A1050       9.172  77.317-152.991  1.00 56.420          H  
ATOM  16458 2HB  GLN A1050       7.958  78.446-152.728  1.00 56.420          H  
ATOM  16459 1HG  GLN A1050       8.469  76.169-150.868  1.00 56.420          H  
ATOM  16460 2HG  GLN A1050       9.084  77.823-150.689  1.00 56.420          H  
ATOM  16461 1HE2 GLN A1050       5.698  76.828-149.089  1.00 56.420          H  
ATOM  16462 2HE2 GLN A1050       7.035  75.758-149.509  1.00 56.420          H  
ATOM  16463  N   SER A1051       6.272  76.472-155.570  1.00 33.870          N  
ATOM  16464  CA  SER A1051       6.232  76.643-157.017  1.00 34.010          C  
ATOM  16465  C   SER A1051       6.264  78.125-157.404  1.00 34.270          C  
ATOM  16466  O   SER A1051       6.077  79.020-156.570  1.00 34.470          O  
ATOM  16467  CB  SER A1051       4.990  75.994-157.583  1.00 47.560          C  
ATOM  16468  OG  SER A1051       3.854  76.696-157.182  1.00 47.560          O  
ATOM  16469  H   SER A1051       5.465  76.063-155.119  1.00 40.640          H  
ATOM  16470  HA  SER A1051       7.109  76.156-157.448  1.00 40.810          H  
ATOM  16471 1HB  SER A1051       5.044  75.983-158.671  1.00 57.070          H  
ATOM  16472 2HB  SER A1051       4.924  74.962-157.244  1.00 57.070          H  
ATOM  16473  HG  SER A1051       3.106  76.291-157.631  1.00 57.070          H  
ATOM  16474  N   GLY A1052       6.492  78.398-158.694  1.00 34.340          N  
ATOM  16475  CA  GLY A1052       6.618  79.768-159.208  1.00 34.620          C  
ATOM  16476  C   GLY A1052       5.330  80.596-159.282  1.00 34.740          C  
ATOM  16477  O   GLY A1052       4.904  81.006-160.363  1.00 34.750          O  
ATOM  16478  H   GLY A1052       6.613  77.627-159.334  1.00 41.210          H  
ATOM  16479 1HA  GLY A1052       7.336  80.301-158.584  1.00 41.540          H  
ATOM  16480 2HA  GLY A1052       7.059  79.723-160.202  1.00 41.540          H  
ATOM  16481  N   GLU A1053       4.743  80.854-158.124  1.00 34.900          N  
ATOM  16482  CA  GLU A1053       3.546  81.678-157.998  1.00 35.110          C  
ATOM  16483  C   GLU A1053       3.967  83.143-158.014  1.00 35.060          C  
ATOM  16484  O   GLU A1053       5.103  83.465-157.666  1.00 35.130          O  
ATOM  16485  CB  GLU A1053       2.781  81.368-156.704  1.00 49.070          C  
ATOM  16486  CG  GLU A1053       2.190  79.947-156.590  1.00 49.070          C  
ATOM  16487  CD  GLU A1053       1.036  79.686-157.544  1.00 49.070          C  
ATOM  16488  OE1 GLU A1053       0.581  80.619-158.165  1.00 49.070          O  
ATOM  16489  OE2 GLU A1053       0.592  78.562-157.626  1.00 49.070          O  
ATOM  16490  H   GLU A1053       5.177  80.438-157.299  1.00 41.880          H  
ATOM  16491  HA  GLU A1053       2.892  81.494-158.851  1.00 42.130          H  
ATOM  16492 1HB  GLU A1053       3.456  81.503-155.858  1.00 58.880          H  
ATOM  16493 2HB  GLU A1053       1.969  82.083-156.584  1.00 58.880          H  
ATOM  16494 1HG  GLU A1053       2.983  79.224-156.790  1.00 58.880          H  
ATOM  16495 2HG  GLU A1053       1.847  79.793-155.569  1.00 58.880          H  
ATOM  16496  N   SER A1054       3.047  84.038-158.379  1.00 35.030          N  
ATOM  16497  CA  SER A1054       3.313  85.479-158.381  1.00 35.060          C  
ATOM  16498  C   SER A1054       3.282  86.121-156.990  1.00 35.280          C  
ATOM  16499  O   SER A1054       3.650  87.286-156.825  1.00 35.030          O  
ATOM  16500  CB  SER A1054       2.304  86.174-159.269  1.00 49.070          C  
ATOM  16501  OG  SER A1054       1.014  86.063-158.733  1.00 49.070          O  
ATOM  16502  H   SER A1054       2.129  83.726-158.668  1.00 42.040          H  
ATOM  16503  HA  SER A1054       4.310  85.633-158.798  1.00 42.070          H  
ATOM  16504 1HB  SER A1054       2.573  87.225-159.364  1.00 58.890          H  
ATOM  16505 2HB  SER A1054       2.330  85.736-160.266  1.00 58.890          H  
ATOM  16506  HG  SER A1054       0.439  86.562-159.322  1.00 58.890          H  
ATOM  16507  N   GLU A1055       2.800  85.375-156.007  1.00 35.820          N  
ATOM  16508  CA  GLU A1055       2.690  85.825-154.626  1.00 36.130          C  
ATOM  16509  C   GLU A1055       4.053  86.179-154.036  1.00 36.130          C  
ATOM  16510  O   GLU A1055       5.003  85.407-154.159  1.00 36.040          O  
ATOM  16511  CB  GLU A1055       2.023  84.736-153.785  1.00 50.460          C  
ATOM  16512  CG  GLU A1055       1.761  85.114-152.338  1.00 50.460          C  
ATOM  16513  CD  GLU A1055       1.027  84.046-151.581  1.00 50.460          C  
ATOM  16514  OE1 GLU A1055       0.756  83.019-152.154  1.00 50.460          O  
ATOM  16515  OE2 GLU A1055       0.724  84.261-150.432  1.00 50.460          O  
ATOM  16516  H   GLU A1055       2.518  84.436-156.246  1.00 42.980          H  
ATOM  16517  HA  GLU A1055       2.068  86.720-154.603  1.00 43.360          H  
ATOM  16518 1HB  GLU A1055       1.072  84.461-154.239  1.00 60.550          H  
ATOM  16519 2HB  GLU A1055       2.655  83.846-153.786  1.00 60.550          H  
ATOM  16520 1HG  GLU A1055       2.717  85.289-151.838  1.00 60.550          H  
ATOM  16521 2HG  GLU A1055       1.190  86.041-152.309  1.00 60.550          H  
ATOM  16522  N   THR A1056       4.155  87.323-153.358  1.00 36.360          N  
ATOM  16523  CA  THR A1056       5.419  87.707-152.735  1.00 36.330          C  
ATOM  16524  C   THR A1056       5.869  86.711-151.675  1.00 36.250          C  
ATOM  16525  O   THR A1056       5.139  86.415-150.729  1.00 36.720          O  
ATOM  16526  CB  THR A1056       5.321  89.105-152.066  1.00 50.870          C  
ATOM  16527  OG1 THR A1056       4.977  90.091-153.050  1.00 50.870          O  
ATOM  16528  CG2 THR A1056       6.667  89.492-151.404  1.00 50.870          C  
ATOM  16529  H   THR A1056       3.362  87.942-153.290  1.00 43.630          H  
ATOM  16530  HA  THR A1056       6.183  87.744-153.512  1.00 43.600          H  
ATOM  16531  HB  THR A1056       4.542  89.082-151.304  1.00 61.050          H  
ATOM  16532  HG1 THR A1056       4.730  90.911-152.608  1.00 61.050          H  
ATOM  16533 1HG2 THR A1056       6.569  90.473-150.946  1.00 61.050          H  
ATOM  16534 2HG2 THR A1056       6.941  88.773-150.633  1.00 61.050          H  
ATOM  16535 3HG2 THR A1056       7.448  89.523-152.161  1.00 61.050          H  
ATOM  16536  N   VAL A1057       7.121  86.279-151.776  1.00 35.700          N  
ATOM  16537  CA  VAL A1057       7.691  85.370-150.803  1.00 35.630          C  
ATOM  16538  C   VAL A1057       8.847  86.050-150.086  1.00 35.310          C  
ATOM  16539  O   VAL A1057       9.846  86.411-150.698  1.00 35.030          O  
ATOM  16540  CB  VAL A1057       8.152  84.070-151.496  1.00 49.910          C  
ATOM  16541  CG1 VAL A1057       8.808  83.123-150.498  1.00 49.910          C  
ATOM  16542  CG2 VAL A1057       6.958  83.394-152.126  1.00 49.910          C  
ATOM  16543  H   VAL A1057       7.669  86.578-152.571  1.00 42.840          H  
ATOM  16544  HA  VAL A1057       6.926  85.116-150.069  1.00 42.760          H  
ATOM  16545  HB  VAL A1057       8.865  84.311-152.260  1.00 59.890          H  
ATOM  16546 1HG1 VAL A1057       9.125  82.218-151.014  1.00 59.890          H  
ATOM  16547 2HG1 VAL A1057       9.664  83.591-150.065  1.00 59.890          H  
ATOM  16548 3HG1 VAL A1057       8.095  82.862-149.718  1.00 59.890          H  
ATOM  16549 1HG2 VAL A1057       7.275  82.481-152.628  1.00 59.890          H  
ATOM  16550 2HG2 VAL A1057       6.227  83.150-151.358  1.00 59.890          H  
ATOM  16551 3HG2 VAL A1057       6.505  84.053-152.850  1.00 59.890          H  
ATOM  16552  N   LEU A1058       8.733  86.170-148.770  1.00 35.400          N  
ATOM  16553  CA  LEU A1058       9.741  86.867-147.972  1.00 35.180          C  
ATOM  16554  C   LEU A1058      11.099  86.188-148.044  1.00 34.880          C  
ATOM  16555  O   LEU A1058      12.138  86.853-148.033  1.00 34.780          O  
ATOM  16556  CB  LEU A1058       9.292  86.937-146.509  1.00 49.340          C  
ATOM  16557  CG  LEU A1058       8.039  87.816-146.197  1.00 49.340          C  
ATOM  16558  CD1 LEU A1058       7.667  87.626-144.728  1.00 49.340          C  
ATOM  16559  CD2 LEU A1058       8.319  89.295-146.494  1.00 49.340          C  
ATOM  16560  H   LEU A1058       7.888  85.819-148.337  1.00 42.480          H  
ATOM  16561  HA  LEU A1058       9.862  87.868-148.373  1.00 42.220          H  
ATOM  16562 1HB  LEU A1058       9.089  85.923-146.161  1.00 59.210          H  
ATOM  16563 2HB  LEU A1058      10.123  87.329-145.921  1.00 59.210          H  
ATOM  16564  HG  LEU A1058       7.198  87.484-146.806  1.00 59.210          H  
ATOM  16565 1HD1 LEU A1058       6.782  88.219-144.498  1.00 59.210          H  
ATOM  16566 2HD1 LEU A1058       7.455  86.574-144.536  1.00 59.210          H  
ATOM  16567 3HD1 LEU A1058       8.493  87.950-144.096  1.00 59.210          H  
ATOM  16568 1HD2 LEU A1058       7.431  89.882-146.258  1.00 59.210          H  
ATOM  16569 2HD2 LEU A1058       9.153  89.638-145.879  1.00 59.210          H  
ATOM  16570 3HD2 LEU A1058       8.562  89.438-147.540  1.00 59.210          H  
ATOM  16571  N   ASP A1059      11.074  84.867-148.165  1.00 34.830          N  
ATOM  16572  CA  ASP A1059      12.252  84.020-148.203  1.00 34.620          C  
ATOM  16573  C   ASP A1059      12.889  83.949-149.596  1.00 34.730          C  
ATOM  16574  O   ASP A1059      13.885  83.245-149.791  1.00 34.530          O  
ATOM  16575  CB  ASP A1059      11.859  82.582-147.833  1.00 48.550          C  
ATOM  16576  CG  ASP A1059      11.342  82.346-146.410  1.00 48.550          C  
ATOM  16577  OD1 ASP A1059      11.514  83.142-145.542  1.00 48.550          O  
ATOM  16578  OD2 ASP A1059      10.753  81.313-146.221  1.00 48.550          O  
ATOM  16579  H   ASP A1059      10.173  84.410-148.158  1.00 41.800          H  
ATOM  16580  HA  ASP A1059      12.987  84.400-147.503  1.00 41.540          H  
ATOM  16581 1HB  ASP A1059      11.099  82.238-148.527  1.00 58.260          H  
ATOM  16582 2HB  ASP A1059      12.706  81.940-147.971  1.00 58.260          H  
ATOM  16583  N   LYS A1060      12.295  84.587-150.603  1.00 35.100          N  
ATOM  16584  CA  LYS A1060      12.842  84.450-151.944  1.00 35.290          C  
ATOM  16585  C   LYS A1060      13.949  85.449-152.248  1.00 35.380          C  
ATOM  16586  O   LYS A1060      13.757  86.665-152.222  1.00 35.830          O  
ATOM  16587  CB  LYS A1060      11.716  84.549-152.971  1.00 49.330          C  
ATOM  16588  CG  LYS A1060      12.118  84.346-154.430  1.00 49.330          C  
ATOM  16589  CD  LYS A1060      10.876  84.386-155.332  1.00 49.330          C  
ATOM  16590  CE  LYS A1060      11.230  84.185-156.803  1.00 49.330          C  
ATOM  16591  NZ  LYS A1060      10.013  84.221-157.679  1.00 49.330          N  
ATOM  16592  H   LYS A1060      11.488  85.203-150.451  1.00 42.120          H  
ATOM  16593  HA  LYS A1060      13.274  83.453-152.031  1.00 42.350          H  
ATOM  16594 1HB  LYS A1060      10.990  83.782-152.746  1.00 59.200          H  
ATOM  16595 2HB  LYS A1060      11.218  85.515-152.874  1.00 59.200          H  
ATOM  16596 1HG  LYS A1060      12.808  85.138-154.735  1.00 59.200          H  
ATOM  16597 2HG  LYS A1060      12.622  83.386-154.542  1.00 59.200          H  
ATOM  16598 1HD  LYS A1060      10.178  83.604-155.023  1.00 59.200          H  
ATOM  16599 2HD  LYS A1060      10.382  85.351-155.214  1.00 59.200          H  
ATOM  16600 1HE  LYS A1060      11.917  84.971-157.116  1.00 59.200          H  
ATOM  16601 2HE  LYS A1060      11.721  83.219-156.922  1.00 59.200          H  
ATOM  16602 1HZ  LYS A1060      10.287  84.083-158.643  1.00 59.200          H  
ATOM  16603 2HZ  LYS A1060       9.371  83.489-157.406  1.00 59.200          H  
ATOM  16604 3HZ  LYS A1060       9.551  85.115-157.589  1.00 59.200          H  
ATOM  16605  N   THR A1061      15.119  84.918-152.585  1.00 35.010          N  
ATOM  16606  CA  THR A1061      16.273  85.746-152.902  1.00 34.940          C  
ATOM  16607  C   THR A1061      16.611  85.579-154.373  1.00 34.790          C  
ATOM  16608  O   THR A1061      16.780  84.459-154.856  1.00 34.540          O  
ATOM  16609  CB  THR A1061      17.492  85.381-152.026  1.00 48.940          C  
ATOM  16610  OG1 THR A1061      17.165  85.586-150.646  1.00 48.940          O  
ATOM  16611  CG2 THR A1061      18.683  86.274-152.383  1.00 48.940          C  
ATOM  16612  H   THR A1061      15.209  83.912-152.599  1.00 42.010          H  
ATOM  16613  HA  THR A1061      16.021  86.791-152.724  1.00 41.930          H  
ATOM  16614  HB  THR A1061      17.759  84.337-152.178  1.00 58.730          H  
ATOM  16615  HG1 THR A1061      16.491  84.951-150.380  1.00 58.730          H  
ATOM  16616 1HG2 THR A1061      19.522  86.019-151.744  1.00 58.730          H  
ATOM  16617 2HG2 THR A1061      18.967  86.133-153.426  1.00 58.730          H  
ATOM  16618 3HG2 THR A1061      18.413  87.315-152.220  1.00 58.730          H  
ATOM  16619  N   TYR A1062      16.716  86.697-155.079  1.00 34.980          N  
ATOM  16620  CA  TYR A1062      17.006  86.681-156.505  1.00 34.870          C  
ATOM  16621  C   TYR A1062      17.867  87.846-156.942  1.00 35.060          C  
ATOM  16622  O   TYR A1062      17.646  88.990-156.539  1.00 35.570          O  
ATOM  16623  CB  TYR A1062      15.707  86.698-157.310  1.00 48.860          C  
ATOM  16624  CG  TYR A1062      15.921  86.747-158.819  1.00 48.860          C  
ATOM  16625  CD1 TYR A1062      16.196  85.591-159.528  1.00 48.860          C  
ATOM  16626  CD2 TYR A1062      15.848  87.965-159.487  1.00 48.860          C  
ATOM  16627  CE1 TYR A1062      16.391  85.651-160.892  1.00 48.860          C  
ATOM  16628  CE2 TYR A1062      16.043  88.020-160.846  1.00 48.860          C  
ATOM  16629  CZ  TYR A1062      16.311  86.870-161.548  1.00 48.860          C  
ATOM  16630  OH  TYR A1062      16.494  86.925-162.910  1.00 48.860          O  
ATOM  16631  H   TYR A1062      16.567  87.579-154.606  1.00 41.980          H  
ATOM  16632  HA  TYR A1062      17.554  85.766-156.735  1.00 41.840          H  
ATOM  16633 1HB  TYR A1062      15.123  85.806-157.075  1.00 58.630          H  
ATOM  16634 2HB  TYR A1062      15.113  87.562-157.020  1.00 58.630          H  
ATOM  16635  HD1 TYR A1062      16.257  84.633-159.010  1.00 58.630          H  
ATOM  16636  HD2 TYR A1062      15.635  88.879-158.931  1.00 58.630          H  
ATOM  16637  HE1 TYR A1062      16.606  84.741-161.450  1.00 58.630          H  
ATOM  16638  HE2 TYR A1062      15.983  88.974-161.369  1.00 58.630          H  
ATOM  16639  HH  TYR A1062      16.674  86.044-163.243  1.00 58.630          H  
ATOM  16640  N   TYR A1063      18.839  87.543-157.784  1.00 34.720          N  
ATOM  16641  CA  TYR A1063      19.728  88.518-158.374  1.00 34.950          C  
ATOM  16642  C   TYR A1063      20.225  87.940-159.680  1.00 35.000          C  
ATOM  16643  O   TYR A1063      20.001  86.760-159.962  1.00 34.690          O  
ATOM  16644  CB  TYR A1063      20.883  88.844-157.434  1.00 48.840          C  
ATOM  16645  CG  TYR A1063      21.779  87.678-157.174  1.00 48.840          C  
ATOM  16646  CD1 TYR A1063      22.929  87.502-157.937  1.00 48.840          C  
ATOM  16647  CD2 TYR A1063      21.450  86.771-156.181  1.00 48.840          C  
ATOM  16648  CE1 TYR A1063      23.742  86.434-157.702  1.00 48.840          C  
ATOM  16649  CE2 TYR A1063      22.266  85.698-155.950  1.00 48.840          C  
ATOM  16650  CZ  TYR A1063      23.410  85.524-156.701  1.00 48.840          C  
ATOM  16651  OH  TYR A1063      24.221  84.449-156.459  1.00 48.840          O  
ATOM  16652  H   TYR A1063      18.978  86.575-158.040  1.00 41.660          H  
ATOM  16653  HA  TYR A1063      19.171  89.429-158.596  1.00 41.940          H  
ATOM  16654 1HB  TYR A1063      21.485  89.648-157.858  1.00 58.610          H  
ATOM  16655 2HB  TYR A1063      20.491  89.196-156.479  1.00 58.610          H  
ATOM  16656  HD1 TYR A1063      23.188  88.215-158.721  1.00 58.610          H  
ATOM  16657  HD2 TYR A1063      20.547  86.911-155.585  1.00 58.610          H  
ATOM  16658  HE1 TYR A1063      24.639  86.308-158.298  1.00 58.610          H  
ATOM  16659  HE2 TYR A1063      22.015  84.990-155.176  1.00 58.610          H  
ATOM  16660  HH  TYR A1063      25.023  84.533-156.986  1.00 58.610          H  
ATOM  16661  N   VAL A1064      20.912  88.749-160.472  1.00 35.450          N  
ATOM  16662  CA  VAL A1064      21.443  88.253-161.728  1.00 35.640          C  
ATOM  16663  C   VAL A1064      22.935  88.477-161.816  1.00 35.640          C  
ATOM  16664  O   VAL A1064      23.495  89.307-161.098  1.00 35.870          O  
ATOM  16665  CB  VAL A1064      20.757  88.957-162.916  1.00 49.820          C  
ATOM  16666  CG1 VAL A1064      19.258  88.682-162.867  1.00 49.820          C  
ATOM  16667  CG2 VAL A1064      21.050  90.470-162.881  1.00 49.820          C  
ATOM  16668  H   VAL A1064      21.077  89.703-160.186  1.00 42.540          H  
ATOM  16669  HA  VAL A1064      21.254  87.183-161.796  1.00 42.770          H  
ATOM  16670  HB  VAL A1064      21.141  88.540-163.846  1.00 59.780          H  
ATOM  16671 1HG1 VAL A1064      18.767  89.152-163.717  1.00 59.780          H  
ATOM  16672 2HG1 VAL A1064      19.090  87.608-162.901  1.00 59.780          H  
ATOM  16673 3HG1 VAL A1064      18.835  89.080-161.950  1.00 59.780          H  
ATOM  16674 1HG2 VAL A1064      20.567  90.948-163.731  1.00 59.780          H  
ATOM  16675 2HG2 VAL A1064      20.665  90.900-161.961  1.00 59.780          H  
ATOM  16676 3HG2 VAL A1064      22.127  90.647-162.939  1.00 59.780          H  
ATOM  16677  N   PHE A1065      23.570  87.769-162.734  1.00 35.450          N  
ATOM  16678  CA  PHE A1065      24.992  87.929-162.946  1.00 35.520          C  
ATOM  16679  C   PHE A1065      25.235  88.808-164.152  1.00 36.030          C  
ATOM  16680  O   PHE A1065      24.594  88.644-165.191  1.00 36.070          O  
ATOM  16681  CB  PHE A1065      25.642  86.567-163.147  1.00 49.700          C  
ATOM  16682  CG  PHE A1065      25.639  85.706-161.918  1.00 49.700          C  
ATOM  16683  CD1 PHE A1065      24.547  84.902-161.607  1.00 49.700          C  
ATOM  16684  CD2 PHE A1065      26.739  85.680-161.081  1.00 49.700          C  
ATOM  16685  CE1 PHE A1065      24.558  84.102-160.488  1.00 49.700          C  
ATOM  16686  CE2 PHE A1065      26.754  84.875-159.961  1.00 49.700          C  
ATOM  16687  CZ  PHE A1065      25.663  84.085-159.665  1.00 49.700          C  
ATOM  16688  H   PHE A1065      23.054  87.110-163.296  1.00 42.540          H  
ATOM  16689  HA  PHE A1065      25.432  88.406-162.072  1.00 42.620          H  
ATOM  16690 1HB  PHE A1065      25.143  86.034-163.950  1.00 59.640          H  
ATOM  16691 2HB  PHE A1065      26.666  86.714-163.449  1.00 59.640          H  
ATOM  16692  HD1 PHE A1065      23.679  84.912-162.254  1.00 59.640          H  
ATOM  16693  HD2 PHE A1065      27.605  86.303-161.317  1.00 59.640          H  
ATOM  16694  HE1 PHE A1065      23.700  83.485-160.256  1.00 59.640          H  
ATOM  16695  HE2 PHE A1065      27.631  84.864-159.311  1.00 59.640          H  
ATOM  16696  HZ  PHE A1065      25.677  83.451-158.785  1.00 59.640          H  
ATOM  16697  N   LEU A1066      26.155  89.742-163.997  1.00 36.470          N  
ATOM  16698  CA  LEU A1066      26.529  90.666-165.046  1.00 37.010          C  
ATOM  16699  C   LEU A1066      27.959  90.338-165.493  1.00 36.600          C  
ATOM  16700  O   LEU A1066      28.659  89.677-164.738  1.00 36.140          O  
ATOM  16701  CB  LEU A1066      26.387  92.093-164.498  1.00 51.600          C  
ATOM  16702  CG  LEU A1066      24.985  92.463-163.931  1.00 51.600          C  
ATOM  16703  CD1 LEU A1066      25.053  93.859-163.358  1.00 51.600          C  
ATOM  16704  CD2 LEU A1066      23.911  92.376-165.024  1.00 51.600          C  
ATOM  16705  H   LEU A1066      26.618  89.808-163.099  1.00 43.760          H  
ATOM  16706  HA  LEU A1066      25.847  90.522-165.870  1.00 44.410          H  
ATOM  16707 1HB  LEU A1066      27.094  92.212-163.677  1.00 61.920          H  
ATOM  16708 2HB  LEU A1066      26.630  92.813-165.266  1.00 61.920          H  
ATOM  16709  HG  LEU A1066      24.724  91.777-163.123  1.00 61.920          H  
ATOM  16710 1HD1 LEU A1066      24.082  94.125-162.940  1.00 61.920          H  
ATOM  16711 2HD1 LEU A1066      25.807  93.900-162.571  1.00 61.920          H  
ATOM  16712 3HD1 LEU A1066      25.314  94.568-164.144  1.00 61.920          H  
ATOM  16713 1HD2 LEU A1066      22.947  92.647-164.596  1.00 61.920          H  
ATOM  16714 2HD2 LEU A1066      24.151  93.061-165.835  1.00 61.920          H  
ATOM  16715 3HD2 LEU A1066      23.847  91.363-165.414  1.00 61.920          H  
ATOM  16716  N   PRO A1067      28.395  90.738-166.718  1.00 36.790          N  
ATOM  16717  CA  PRO A1067      29.754  90.598-167.272  1.00 36.540          C  
ATOM  16718  C   PRO A1067      30.985  91.083-166.451  1.00 36.740          C  
ATOM  16719  O   PRO A1067      32.074  90.522-166.660  1.00 36.340          O  
ATOM  16720  CB  PRO A1067      29.642  91.425-168.567  1.00 54.810          C  
ATOM  16721  CG  PRO A1067      28.205  91.277-168.984  1.00 54.810          C  
ATOM  16722  CD  PRO A1067      27.417  91.293-167.699  1.00 54.810          C  
ATOM  16723  HA  PRO A1067      29.905  89.558-167.552  1.00 43.850          H  
ATOM  16724 1HB  PRO A1067      29.950  92.464-168.412  1.00 65.770          H  
ATOM  16725 2HB  PRO A1067      30.331  91.006-169.319  1.00 65.770          H  
ATOM  16726 1HG  PRO A1067      27.923  92.101-169.662  1.00 65.770          H  
ATOM  16727 2HG  PRO A1067      28.070  90.344-169.553  1.00 65.770          H  
ATOM  16728 1HD  PRO A1067      27.109  92.313-167.444  1.00 65.770          H  
ATOM  16729 2HD  PRO A1067      26.562  90.620-167.853  1.00 65.770          H  
ATOM  16730  N   PRO A1068      30.933  92.144-165.607  1.00 37.380          N  
ATOM  16731  CA  PRO A1068      32.076  92.575-164.830  1.00 37.630          C  
ATOM  16732  C   PRO A1068      32.524  91.408-163.985  1.00 37.110          C  
ATOM  16733  O   PRO A1068      31.742  90.879-163.197  1.00 37.200          O  
ATOM  16734  CB  PRO A1068      31.522  93.744-164.012  1.00 56.450          C  
ATOM  16735  CG  PRO A1068      30.364  94.258-164.842  1.00 56.450          C  
ATOM  16736  CD  PRO A1068      29.759  93.014-165.438  1.00 56.450          C  
ATOM  16737  HA  PRO A1068      32.878  92.903-165.511  1.00 45.160          H  
ATOM  16738 1HB  PRO A1068      31.210  93.388-163.020  1.00 67.730          H  
ATOM  16739 2HB  PRO A1068      32.312  94.496-163.850  1.00 67.730          H  
ATOM  16740 1HG  PRO A1068      29.653  94.810-164.203  1.00 67.730          H  
ATOM  16741 2HG  PRO A1068      30.721  94.965-165.605  1.00 67.730          H  
ATOM  16742 1HD  PRO A1068      29.110  92.599-164.695  1.00 67.730          H  
ATOM  16743 2HD  PRO A1068      29.256  93.247-166.372  1.00 67.730          H  
ATOM  16744  N   GLU A1069      33.787  91.041-164.125  1.00 36.600          N  
ATOM  16745  CA  GLU A1069      34.382  89.894-163.446  1.00 36.040          C  
ATOM  16746  C   GLU A1069      33.490  88.638-163.492  1.00 35.480          C  
ATOM  16747  O   GLU A1069      33.388  87.904-162.506  1.00 35.190          O  
ATOM  16748  CB  GLU A1069      34.711  90.249-161.989  1.00 50.680          C  
ATOM  16749  CG  GLU A1069      35.711  91.401-161.835  1.00 50.680          C  
ATOM  16750  CD  GLU A1069      36.152  91.652-160.394  1.00 50.680          C  
ATOM  16751  OE1 GLU A1069      35.602  91.056-159.498  1.00 50.680          O  
ATOM  16752  OE2 GLU A1069      37.046  92.444-160.205  1.00 50.680          O  
ATOM  16753  H   GLU A1069      34.358  91.555-164.782  1.00 43.920          H  
ATOM  16754  HA  GLU A1069      35.315  89.648-163.953  1.00 43.250          H  
ATOM  16755 1HB  GLU A1069      33.795  90.526-161.465  1.00 60.820          H  
ATOM  16756 2HB  GLU A1069      35.124  89.377-161.485  1.00 60.820          H  
ATOM  16757 1HG  GLU A1069      36.591  91.185-162.438  1.00 60.820          H  
ATOM  16758 2HG  GLU A1069      35.253  92.309-162.225  1.00 60.820          H  
ATOM  16759  N   LEU A1070      32.937  88.334-164.669  1.00 35.370          N  
ATOM  16760  CA  LEU A1070      32.138  87.133-164.859  1.00 34.920          C  
ATOM  16761  C   LEU A1070      33.069  86.026-165.347  1.00 34.030          C  
ATOM  16762  O   LEU A1070      33.929  86.269-166.188  1.00 33.740          O  
ATOM  16763  CB  LEU A1070      31.021  87.419-165.880  1.00 49.070          C  
ATOM  16764  CG  LEU A1070      29.943  86.324-166.180  1.00 49.070          C  
ATOM  16765  CD1 LEU A1070      29.063  86.114-164.952  1.00 49.070          C  
ATOM  16766  CD2 LEU A1070      29.091  86.777-167.370  1.00 49.070          C  
ATOM  16767  H   LEU A1070      33.007  88.994-165.449  1.00 42.440          H  
ATOM  16768  HA  LEU A1070      31.707  86.844-163.904  1.00 41.900          H  
ATOM  16769 1HB  LEU A1070      30.495  88.285-165.519  1.00 58.880          H  
ATOM  16770 2HB  LEU A1070      31.495  87.690-166.824  1.00 58.880          H  
ATOM  16771  HG  LEU A1070      30.416  85.399-166.420  1.00 58.880          H  
ATOM  16772 1HD1 LEU A1070      28.305  85.359-165.168  1.00 58.880          H  
ATOM  16773 2HD1 LEU A1070      29.658  85.785-164.105  1.00 58.880          H  
ATOM  16774 3HD1 LEU A1070      28.577  87.060-164.708  1.00 58.880          H  
ATOM  16775 1HD2 LEU A1070      28.337  86.021-167.591  1.00 58.880          H  
ATOM  16776 2HD2 LEU A1070      28.594  87.714-167.123  1.00 58.880          H  
ATOM  16777 3HD2 LEU A1070      29.731  86.919-168.241  1.00 58.880          H  
ATOM  16778  N   CYS A1071      32.891  84.799-164.841  1.00 33.650          N  
ATOM  16779  CA  CYS A1071      33.741  83.670-165.253  1.00 32.840          C  
ATOM  16780  C   CYS A1071      33.572  83.269-166.713  1.00 32.530          C  
ATOM  16781  O   CYS A1071      34.472  82.671-167.299  1.00 31.920          O  
ATOM  16782  CB  CYS A1071      33.384  82.431-164.442  1.00 46.300          C  
ATOM  16783  SG  CYS A1071      31.728  81.769-164.854  1.00 46.300          S  
ATOM  16784  H   CYS A1071      32.196  84.649-164.123  1.00 40.380          H  
ATOM  16785  HA  CYS A1071      34.781  83.941-165.079  1.00 39.410          H  
ATOM  16786 1HB  CYS A1071      34.119  81.648-164.628  1.00 55.560          H  
ATOM  16787 2HB  CYS A1071      33.407  82.667-163.379  1.00 55.560          H  
ATOM  16788  HG  CYS A1071      32.039  81.399-166.122  1.00 55.560          H  
ATOM  16789  N   VAL A1072      32.406  83.617-167.250  1.00 33.020          N  
ATOM  16790  CA  VAL A1072      31.926  83.343-168.597  1.00 32.860          C  
ATOM  16791  C   VAL A1072      31.593  81.865-168.772  1.00 32.020          C  
ATOM  16792  O   VAL A1072      32.374  80.978-168.438  1.00 31.390          O  
ATOM  16793  CB  VAL A1072      32.932  83.816-169.669  1.00 46.070          C  
ATOM  16794  CG1 VAL A1072      32.424  83.458-171.077  1.00 46.070          C  
ATOM  16795  CG2 VAL A1072      33.129  85.325-169.528  1.00 46.070          C  
ATOM  16796  H   VAL A1072      31.798  84.106-166.613  1.00 39.620          H  
ATOM  16797  HA  VAL A1072      31.008  83.912-168.746  1.00 39.430          H  
ATOM  16798  HB  VAL A1072      33.880  83.306-169.537  1.00 55.280          H  
ATOM  16799 1HG1 VAL A1072      33.150  83.791-171.818  1.00 55.280          H  
ATOM  16800 2HG1 VAL A1072      32.301  82.382-171.170  1.00 55.280          H  
ATOM  16801 3HG1 VAL A1072      31.471  83.943-171.263  1.00 55.280          H  
ATOM  16802 1HG2 VAL A1072      33.843  85.670-170.274  1.00 55.280          H  
ATOM  16803 2HG2 VAL A1072      32.180  85.831-169.671  1.00 55.280          H  
ATOM  16804 3HG2 VAL A1072      33.511  85.555-168.540  1.00 55.280          H  
ATOM  16805  N   VAL A1073      30.387  81.604-169.248  1.00 32.050          N  
ATOM  16806  CA  VAL A1073      29.930  80.245-169.452  1.00 31.310          C  
ATOM  16807  C   VAL A1073      29.833  79.916-170.926  1.00 31.110          C  
ATOM  16808  O   VAL A1073      29.199  80.641-171.688  1.00 31.660          O  
ATOM  16809  CB  VAL A1073      28.563  80.040-168.772  1.00 44.130          C  
ATOM  16810  CG1 VAL A1073      28.026  78.612-169.034  1.00 44.130          C  
ATOM  16811  CG2 VAL A1073      28.730  80.292-167.269  1.00 44.130          C  
ATOM  16812  H   VAL A1073      29.785  82.375-169.504  1.00 38.460          H  
ATOM  16813  HA  VAL A1073      30.647  79.563-168.995  1.00 37.570          H  
ATOM  16814  HB  VAL A1073      27.842  80.744-169.188  1.00 52.960          H  
ATOM  16815 1HG1 VAL A1073      27.061  78.498-168.543  1.00 52.960          H  
ATOM  16816 2HG1 VAL A1073      27.896  78.441-170.102  1.00 52.960          H  
ATOM  16817 3HG1 VAL A1073      28.722  77.877-168.635  1.00 52.960          H  
ATOM  16818 1HG2 VAL A1073      27.772  80.165-166.770  1.00 52.960          H  
ATOM  16819 2HG2 VAL A1073      29.451  79.585-166.861  1.00 52.960          H  
ATOM  16820 3HG2 VAL A1073      29.090  81.305-167.100  1.00 52.960          H  
ATOM  16821  N   HIS A1074      30.447  78.799-171.309  1.00 30.360          N  
ATOM  16822  CA  HIS A1074      30.432  78.334-172.688  1.00 30.110          C  
ATOM  16823  C   HIS A1074      29.682  76.997-172.768  1.00 29.390          C  
ATOM  16824  O   HIS A1074      30.288  75.934-172.595  1.00 29.010          O  
ATOM  16825  CB  HIS A1074      31.858  78.141-173.210  1.00 42.250          C  
ATOM  16826  CG  HIS A1074      32.665  79.396-173.262  1.00 42.250          C  
ATOM  16827  ND1 HIS A1074      32.556  80.311-174.291  1.00 42.250          N  
ATOM  16828  CD2 HIS A1074      33.598  79.889-172.417  1.00 42.250          C  
ATOM  16829  CE1 HIS A1074      33.393  81.310-174.076  1.00 42.250          C  
ATOM  16830  NE2 HIS A1074      34.040  81.076-172.950  1.00 42.250          N  
ATOM  16831  H   HIS A1074      30.957  78.279-170.606  1.00 36.430          H  
ATOM  16832  HA  HIS A1074      29.962  79.078-173.318  1.00 36.130          H  
ATOM  16833 1HB  HIS A1074      32.384  77.417-172.589  1.00 50.700          H  
ATOM  16834 2HB  HIS A1074      31.820  77.735-174.219  1.00 50.700          H  
ATOM  16835  HD1 HIS A1074      32.074  80.172-175.158  1.00 50.700          H  
ATOM  16836  HD2 HIS A1074      34.014  79.523-171.477  1.00 50.700          H  
ATOM  16837  HE1 HIS A1074      33.463  82.140-174.780  1.00 50.700          H  
ATOM  16838  N   PRO A1075      28.361  76.998-173.036  1.00 29.270          N  
ATOM  16839  CA  PRO A1075      27.490  75.836-173.022  1.00 28.670          C  
ATOM  16840  C   PRO A1075      27.661  75.029-174.297  1.00 28.160          C  
ATOM  16841  O   PRO A1075      26.760  74.984-175.137  1.00 27.840          O  
ATOM  16842  CB  PRO A1075      26.099  76.469-172.929  1.00 43.010          C  
ATOM  16843  CG  PRO A1075      26.238  77.770-173.690  1.00 43.010          C  
ATOM  16844  CD  PRO A1075      27.659  78.252-173.401  1.00 43.010          C  
ATOM  16845  HA  PRO A1075      27.712  75.220-172.138  1.00 34.400          H  
ATOM  16846 1HB  PRO A1075      25.343  75.794-173.362  1.00 51.610          H  
ATOM  16847 2HB  PRO A1075      25.827  76.621-171.874  1.00 51.610          H  
ATOM  16848 1HG  PRO A1075      26.058  77.598-174.765  1.00 51.610          H  
ATOM  16849 2HG  PRO A1075      25.473  78.486-173.352  1.00 51.610          H  
ATOM  16850 1HD  PRO A1075      28.071  78.691-174.320  1.00 51.610          H  
ATOM  16851 2HD  PRO A1075      27.643  78.958-172.567  1.00 51.610          H  
ATOM  16852  N   LEU A1076      28.837  74.448-174.452  1.00 28.160          N  
ATOM  16853  CA  LEU A1076      29.174  73.701-175.651  1.00 27.750          C  
ATOM  16854  C   LEU A1076      28.583  72.311-175.585  1.00 27.400          C  
ATOM  16855  O   LEU A1076      28.413  71.750-174.502  1.00 27.520          O  
ATOM  16856  CB  LEU A1076      30.694  73.582-175.794  1.00 39.010          C  
ATOM  16857  CG  LEU A1076      31.497  74.904-175.903  1.00 39.010          C  
ATOM  16858  CD1 LEU A1076      32.974  74.566-175.959  1.00 39.010          C  
ATOM  16859  CD2 LEU A1076      31.077  75.699-177.132  1.00 39.010          C  
ATOM  16860  H   LEU A1076      29.522  74.561-173.701  1.00 33.790          H  
ATOM  16861  HA  LEU A1076      28.746  74.203-176.515  1.00 33.300          H  
ATOM  16862 1HB  LEU A1076      31.069  73.046-174.923  1.00 46.820          H  
ATOM  16863 2HB  LEU A1076      30.908  72.978-176.676  1.00 46.820          H  
ATOM  16864  HG  LEU A1076      31.323  75.503-175.015  1.00 46.820          H  
ATOM  16865 1HD1 LEU A1076      33.556  75.486-176.011  1.00 46.820          H  
ATOM  16866 2HD1 LEU A1076      33.256  74.012-175.062  1.00 46.820          H  
ATOM  16867 3HD1 LEU A1076      33.179  73.958-176.839  1.00 46.820          H  
ATOM  16868 1HD2 LEU A1076      31.662  76.619-177.181  1.00 46.820          H  
ATOM  16869 2HD2 LEU A1076      31.257  75.108-178.032  1.00 46.820          H  
ATOM  16870 3HD2 LEU A1076      30.023  75.958-177.073  1.00 46.820          H  
ATOM  16871  N   SER A1077      28.287  71.753-176.750  1.00 27.020          N  
ATOM  16872  CA  SER A1077      27.778  70.399-176.862  1.00 26.720          C  
ATOM  16873  C   SER A1077      28.885  69.363-176.718  1.00 26.290          C  
ATOM  16874  O   SER A1077      30.074  69.691-176.682  1.00 26.200          O  
ATOM  16875  CB  SER A1077      27.056  70.241-178.186  1.00 37.530          C  
ATOM  16876  OG  SER A1077      27.940  70.370-179.260  1.00 37.530          O  
ATOM  16877  H   SER A1077      28.431  72.273-177.603  1.00 32.420          H  
ATOM  16878  HA  SER A1077      27.059  70.239-176.057  1.00 32.060          H  
ATOM  16879 1HB  SER A1077      26.578  69.264-178.225  1.00 45.030          H  
ATOM  16880 2HB  SER A1077      26.272  70.992-178.264  1.00 45.030          H  
ATOM  16881  HG  SER A1077      27.422  70.208-180.053  1.00 45.030          H  
ATOM  16882  N   GLY A1078      28.500  68.099-176.555  1.00 26.100          N  
ATOM  16883  CA  GLY A1078      29.500  67.050-176.454  1.00 25.790          C  
ATOM  16884  C   GLY A1078      29.824  66.482-177.824  1.00 25.350          C  
ATOM  16885  O   GLY A1078      29.280  66.920-178.837  1.00 25.400          O  
ATOM  16886  H   GLY A1078      27.518  67.866-176.547  1.00 31.320          H  
ATOM  16887 1HA  GLY A1078      30.404  67.450-175.998  1.00 30.950          H  
ATOM  16888 2HA  GLY A1078      29.133  66.257-175.803  1.00 30.950          H  
ATOM  16889  N   SER A1079      30.719  65.497-177.853  1.00 25.000          N  
ATOM  16890  CA  SER A1079      31.118  64.832-179.094  1.00 24.680          C  
ATOM  16891  C   SER A1079      31.445  65.821-180.218  1.00 24.950          C  
ATOM  16892  O   SER A1079      31.131  65.575-181.388  1.00 25.030          O  
ATOM  16893  CB  SER A1079      30.038  63.860-179.539  1.00 34.680          C  
ATOM  16894  OG  SER A1079      29.833  62.853-178.576  1.00 34.680          O  
ATOM  16895  H   SER A1079      31.118  65.177-176.982  1.00 30.000          H  
ATOM  16896  HA  SER A1079      32.018  64.251-178.889  1.00 29.620          H  
ATOM  16897 1HB  SER A1079      29.106  64.400-179.712  1.00 41.620          H  
ATOM  16898 2HB  SER A1079      30.331  63.405-180.484  1.00 41.620          H  
ATOM  16899  HG  SER A1079      29.138  62.293-178.928  1.00 41.620          H  
ATOM  16900  N   LEU A1080      32.183  66.892-179.895  1.00 25.190          N  
ATOM  16901  CA  LEU A1080      32.514  67.931-180.872  1.00 25.560          C  
ATOM  16902  C   LEU A1080      33.338  67.371-182.022  1.00 25.950          C  
ATOM  16903  O   LEU A1080      33.306  67.899-183.142  1.00 26.180          O  
ATOM  16904  CB  LEU A1080      33.251  69.094-180.186  1.00 35.640          C  
ATOM  16905  CG  LEU A1080      32.411  69.936-179.134  1.00 35.640          C  
ATOM  16906  CD1 LEU A1080      33.319  70.962-178.465  1.00 35.640          C  
ATOM  16907  CD2 LEU A1080      31.223  70.637-179.796  1.00 35.640          C  
ATOM  16908  H   LEU A1080      32.440  67.033-178.927  1.00 30.230          H  
ATOM  16909  HA  LEU A1080      31.582  68.301-181.291  1.00 30.670          H  
ATOM  16910 1HB  LEU A1080      34.116  68.689-179.661  1.00 42.760          H  
ATOM  16911 2HB  LEU A1080      33.611  69.778-180.946  1.00 42.760          H  
ATOM  16912  HG  LEU A1080      32.031  69.267-178.359  1.00 42.760          H  
ATOM  16913 1HD1 LEU A1080      32.743  71.518-177.724  1.00 42.760          H  
ATOM  16914 2HD1 LEU A1080      34.144  70.453-177.970  1.00 42.760          H  
ATOM  16915 3HD1 LEU A1080      33.710  71.650-179.211  1.00 42.760          H  
ATOM  16916 1HD2 LEU A1080      30.675  71.196-179.030  1.00 42.760          H  
ATOM  16917 2HD2 LEU A1080      31.575  71.320-180.564  1.00 42.760          H  
ATOM  16918 3HD2 LEU A1080      30.547  69.912-180.236  1.00 42.760          H  
ATOM  16919  N   ILE A1081      34.000  66.252-181.747  1.00 26.100          N  
ATOM  16920  CA  ILE A1081      34.856  65.507-182.659  1.00 26.530          C  
ATOM  16921  C   ILE A1081      34.133  64.969-183.910  1.00 26.510          C  
ATOM  16922  O   ILE A1081      34.783  64.537-184.867  1.00 26.870          O  
ATOM  16923  CB  ILE A1081      35.539  64.357-181.888  1.00 36.970          C  
ATOM  16924  CG1 ILE A1081      34.457  63.386-181.308  1.00 36.970          C  
ATOM  16925  CG2 ILE A1081      36.419  64.954-180.782  1.00 36.970          C  
ATOM  16926  CD1 ILE A1081      34.984  62.090-180.759  1.00 36.970          C  
ATOM  16927  H   ILE A1081      33.905  65.921-180.804  1.00 31.320          H  
ATOM  16928  HA  ILE A1081      35.635  66.174-182.997  1.00 31.840          H  
ATOM  16929  HB  ILE A1081      36.164  63.788-182.571  1.00 44.360          H  
ATOM  16930 1HG1 ILE A1081      33.928  63.889-180.509  1.00 44.360          H  
ATOM  16931 2HG1 ILE A1081      33.759  63.146-182.072  1.00 44.360          H  
ATOM  16932 1HG2 ILE A1081      36.932  64.167-180.241  1.00 44.360          H  
ATOM  16933 2HG2 ILE A1081      37.158  65.604-181.232  1.00 44.360          H  
ATOM  16934 3HG2 ILE A1081      35.815  65.527-180.088  1.00 44.360          H  
ATOM  16935 1HD1 ILE A1081      34.148  61.491-180.387  1.00 44.360          H  
ATOM  16936 2HD1 ILE A1081      35.497  61.543-181.548  1.00 44.360          H  
ATOM  16937 3HD1 ILE A1081      35.677  62.273-179.943  1.00 44.360          H  
ATOM  16938  N   ARG A1082      32.795  64.948-183.901  1.00 26.180          N  
ATOM  16939  CA  ARG A1082      32.036  64.522-185.073  1.00 26.250          C  
ATOM  16940  C   ARG A1082      31.096  65.641-185.515  1.00 26.360          C  
ATOM  16941  O   ARG A1082      30.149  65.420-186.285  1.00 26.690          O  
ATOM  16942  CB  ARG A1082      31.281  63.222-184.819  1.00 36.720          C  
ATOM  16943  CG  ARG A1082      32.190  62.003-184.572  1.00 36.720          C  
ATOM  16944  CD  ARG A1082      32.984  61.599-185.773  1.00 36.720          C  
ATOM  16945  NE  ARG A1082      33.834  60.466-185.481  1.00 36.720          N  
ATOM  16946  CZ  ARG A1082      35.106  60.543-184.998  1.00 36.720          C  
ATOM  16947  NH1 ARG A1082      35.696  61.712-184.743  1.00 36.720          N  
ATOM  16948  NH2 ARG A1082      35.776  59.418-184.777  1.00 36.720          N  
ATOM  16949  H   ARG A1082      32.289  65.261-183.062  1.00 31.420          H  
ATOM  16950  HA  ARG A1082      32.728  64.362-185.892  1.00 31.500          H  
ATOM  16951 1HB  ARG A1082      30.643  63.344-183.944  1.00 44.070          H  
ATOM  16952 2HB  ARG A1082      30.639  62.996-185.669  1.00 44.070          H  
ATOM  16953 1HG  ARG A1082      32.882  62.219-183.792  1.00 44.070          H  
ATOM  16954 2HG  ARG A1082      31.576  61.154-184.277  1.00 44.070          H  
ATOM  16955 1HD  ARG A1082      32.297  61.310-186.569  1.00 44.070          H  
ATOM  16956 2HD  ARG A1082      33.614  62.400-186.124  1.00 44.070          H  
ATOM  16957  HE  ARG A1082      33.453  59.543-185.653  1.00 44.070          H  
ATOM  16958 1HH1 ARG A1082      35.221  62.618-184.896  1.00 44.070          H  
ATOM  16959 2HH1 ARG A1082      36.639  61.731-184.389  1.00 44.070          H  
ATOM  16960 1HH2 ARG A1082      35.342  58.525-184.967  1.00 44.070          H  
ATOM  16961 2HH2 ARG A1082      36.720  59.451-184.420  1.00 44.070          H  
ATOM  16962  N   GLY A1083      31.360  66.833-184.986  1.00 26.160          N  
ATOM  16963  CA  GLY A1083      30.640  68.063-185.248  1.00 26.330          C  
ATOM  16964  C   GLY A1083      31.607  69.152-185.717  1.00 26.950          C  
ATOM  16965  O   GLY A1083      31.791  69.407-186.907  1.00 27.390          O  
ATOM  16966  H   GLY A1083      32.157  66.920-184.359  1.00 31.390          H  
ATOM  16967 1HA  GLY A1083      29.875  67.892-186.006  1.00 31.600          H  
ATOM  16968 2HA  GLY A1083      30.134  68.386-184.339  1.00 31.600          H  
ATOM  16969  N   ALA A1084      32.167  69.860-184.738  1.00 27.070          N  
ATOM  16970  CA  ALA A1084      33.043  71.012-184.948  1.00 27.710          C  
ATOM  16971  C   ALA A1084      34.291  70.642-185.734  1.00 28.150          C  
ATOM  16972  O   ALA A1084      34.773  71.397-186.579  1.00 28.740          O  
ATOM  16973  CB  ALA A1084      33.447  71.597-183.608  1.00 38.540          C  
ATOM  16974  H   ALA A1084      32.030  69.519-183.794  1.00 32.480          H  
ATOM  16975  HA  ALA A1084      32.490  71.759-185.515  1.00 33.250          H  
ATOM  16976 1HB  ALA A1084      34.077  72.469-183.772  1.00 46.250          H  
ATOM  16977 2HB  ALA A1084      32.560  71.890-183.050  1.00 46.250          H  
ATOM  16978 3HB  ALA A1084      34.001  70.848-183.048  1.00 46.250          H  
ATOM  16979  N   GLN A1085      34.798  69.440-185.515  1.00 27.910          N  
ATOM  16980  CA  GLN A1085      36.026  69.054-186.191  1.00 28.370          C  
ATOM  16981  C   GLN A1085      35.805  68.619-187.635  1.00 28.600          C  
ATOM  16982  O   GLN A1085      36.761  68.303-188.342  1.00 29.170          O  
ATOM  16983  CB  GLN A1085      36.775  67.983-185.398  1.00 39.530          C  
ATOM  16984  CG  GLN A1085      37.293  68.498-184.052  1.00 39.530          C  
ATOM  16985  CD  GLN A1085      38.092  67.474-183.274  1.00 39.530          C  
ATOM  16986  OE1 GLN A1085      38.208  66.311-183.669  1.00 39.530          O  
ATOM  16987  NE2 GLN A1085      38.655  67.903-182.151  1.00 39.530          N  
ATOM  16988  H   GLN A1085      34.368  68.835-184.812  1.00 33.490          H  
ATOM  16989  HA  GLN A1085      36.676  69.928-186.218  1.00 34.040          H  
ATOM  16990 1HB  GLN A1085      36.113  67.135-185.220  1.00 47.440          H  
ATOM  16991 2HB  GLN A1085      37.623  67.622-185.979  1.00 47.440          H  
ATOM  16992 1HG  GLN A1085      37.928  69.363-184.232  1.00 47.440          H  
ATOM  16993 2HG  GLN A1085      36.435  68.790-183.443  1.00 47.440          H  
ATOM  16994 1HE2 GLN A1085      39.199  67.275-181.591  1.00 47.440          H  
ATOM  16995 2HE2 GLN A1085      38.543  68.854-181.863  1.00 47.440          H  
ATOM  16996  N   ARG A1086      34.550  68.613-188.093  1.00 28.250          N  
ATOM  16997  CA  ARG A1086      34.258  68.268-189.466  1.00 28.520          C  
ATOM  16998  C   ARG A1086      34.109  69.541-190.279  1.00 29.080          C  
ATOM  16999  O   ARG A1086      33.949  69.483-191.511  1.00 29.600          O  
ATOM  17000  CB  ARG A1086      32.996  67.449-189.557  1.00 39.820          C  
ATOM  17001  CG  ARG A1086      33.107  66.091-188.929  1.00 39.820          C  
ATOM  17002  CD  ARG A1086      31.807  65.447-188.836  1.00 39.820          C  
ATOM  17003  NE  ARG A1086      31.222  65.118-190.100  1.00 39.820          N  
ATOM  17004  CZ  ARG A1086      29.936  64.745-190.245  1.00 39.820          C  
ATOM  17005  NH1 ARG A1086      29.146  64.668-189.177  1.00 39.820          N  
ATOM  17006  NH2 ARG A1086      29.463  64.454-191.451  1.00 39.820          N  
ATOM  17007  H   ARG A1086      33.766  68.887-187.493  1.00 33.900          H  
ATOM  17008  HA  ARG A1086      35.086  67.688-189.871  1.00 34.220          H  
ATOM  17009 1HB  ARG A1086      32.184  67.982-189.065  1.00 47.780          H  
ATOM  17010 2HB  ARG A1086      32.719  67.321-190.601  1.00 47.780          H  
ATOM  17011 1HG  ARG A1086      33.767  65.461-189.520  1.00 47.780          H  
ATOM  17012 2HG  ARG A1086      33.511  66.194-187.917  1.00 47.780          H  
ATOM  17013 1HD  ARG A1086      31.887  64.537-188.247  1.00 47.780          H  
ATOM  17014 2HD  ARG A1086      31.148  66.153-188.350  1.00 47.780          H  
ATOM  17015  HE  ARG A1086      31.804  65.165-190.925  1.00 47.780          H  
ATOM  17016 1HH1 ARG A1086      29.508  64.897-188.225  1.00 47.780          H  
ATOM  17017 2HH1 ARG A1086      28.183  64.387-189.280  1.00 47.780          H  
ATOM  17018 1HH2 ARG A1086      30.067  64.511-192.258  1.00 47.780          H  
ATOM  17019 2HH2 ARG A1086      28.500  64.170-191.562  1.00 47.780          H  
ATOM  17020  N   LEU A1087      34.221  70.701-189.608  1.00 29.070          N  
ATOM  17021  CA  LEU A1087      34.022  71.943-190.301  1.00 29.610          C  
ATOM  17022  C   LEU A1087      34.959  72.179-191.459  1.00 30.430          C  
ATOM  17023  O   LEU A1087      34.502  72.664-192.467  1.00 30.900          O  
ATOM  17024  CB  LEU A1087      34.001  73.133-189.341  1.00 41.240          C  
ATOM  17025  CG  LEU A1087      32.752  73.259-188.441  1.00 41.240          C  
ATOM  17026  CD1 LEU A1087      33.016  74.323-187.391  1.00 41.240          C  
ATOM  17027  CD2 LEU A1087      31.510  73.663-189.301  1.00 41.240          C  
ATOM  17028  H   LEU A1087      34.409  70.718-188.598  1.00 34.880          H  
ATOM  17029  HA  LEU A1087      33.034  71.883-190.723  1.00 35.530          H  
ATOM  17030 1HB  LEU A1087      34.865  73.071-188.683  1.00 49.490          H  
ATOM  17031 2HB  LEU A1087      34.072  74.046-189.915  1.00 49.490          H  
ATOM  17032  HG  LEU A1087      32.559  72.309-187.942  1.00 49.490          H  
ATOM  17033 1HD1 LEU A1087      32.145  74.417-186.745  1.00 49.490          H  
ATOM  17034 2HD1 LEU A1087      33.881  74.025-186.794  1.00 49.490          H  
ATOM  17035 3HD1 LEU A1087      33.215  75.277-187.878  1.00 49.490          H  
ATOM  17036 1HD2 LEU A1087      30.646  73.759-188.647  1.00 49.490          H  
ATOM  17037 2HD2 LEU A1087      31.703  74.616-189.795  1.00 49.490          H  
ATOM  17038 3HD2 LEU A1087      31.289  72.920-190.048  1.00 49.490          H  
ATOM  17039  N   PRO A1088      36.255  71.833-191.443  1.00 30.710          N  
ATOM  17040  CA  PRO A1088      37.105  72.058-192.603  1.00 31.520          C  
ATOM  17041  C   PRO A1088      36.489  71.478-193.902  1.00 31.760          C  
ATOM  17042  O   PRO A1088      36.633  72.096-194.966  1.00 32.500          O  
ATOM  17043  CB  PRO A1088      38.384  71.320-192.183  1.00 47.280          C  
ATOM  17044  CG  PRO A1088      38.406  71.467-190.657  1.00 47.280          C  
ATOM  17045  CD  PRO A1088      36.959  71.305-190.248  1.00 47.280          C  
ATOM  17046  HA  PRO A1088      37.303  73.115-192.720  1.00 37.820          H  
ATOM  17047 1HB  PRO A1088      38.344  70.273-192.512  1.00 56.740          H  
ATOM  17048 2HB  PRO A1088      39.256  71.782-192.678  1.00 56.740          H  
ATOM  17049 1HG  PRO A1088      39.057  70.695-190.213  1.00 56.740          H  
ATOM  17050 2HG  PRO A1088      38.819  72.439-190.370  1.00 56.740          H  
ATOM  17051 1HD  PRO A1088      36.777  70.234-190.108  1.00 56.740          H  
ATOM  17052 2HD  PRO A1088      36.743  71.890-189.346  1.00 56.740          H  
ATOM  17053  N   SER A1089      35.742  70.363-193.820  1.00 31.190          N  
ATOM  17054  CA  SER A1089      35.145  69.779-195.012  1.00 31.470          C  
ATOM  17055  C   SER A1089      33.881  70.534-195.357  1.00 31.520          C  
ATOM  17056  O   SER A1089      33.620  70.861-196.522  1.00 32.100          O  
ATOM  17057  CB  SER A1089      34.816  68.310-194.786  1.00 43.950          C  
ATOM  17058  OG  SER A1089      35.979  67.541-194.596  1.00 43.950          O  
ATOM  17059  H   SER A1089      35.563  69.873-192.940  1.00 37.430          H  
ATOM  17060  HA  SER A1089      35.843  69.870-195.844  1.00 37.760          H  
ATOM  17061 1HB  SER A1089      34.172  68.221-193.911  1.00 52.740          H  
ATOM  17062 2HB  SER A1089      34.260  67.928-195.640  1.00 52.740          H  
ATOM  17063  HG  SER A1089      35.678  66.632-194.488  1.00 52.740          H  
ATOM  17064  N   ILE A1090      33.106  70.842-194.324  1.00 30.990          N  
ATOM  17065  CA  ILE A1090      31.844  71.537-194.495  1.00 31.050          C  
ATOM  17066  C   ILE A1090      32.098  72.910-195.098  1.00 31.770          C  
ATOM  17067  O   ILE A1090      31.397  73.302-196.026  1.00 32.260          O  
ATOM  17068  CB  ILE A1090      31.117  71.677-193.148  1.00 43.450          C  
ATOM  17069  CG1 ILE A1090      30.683  70.254-192.652  1.00 43.450          C  
ATOM  17070  CG2 ILE A1090      29.904  72.632-193.288  1.00 43.450          C  
ATOM  17071  CD1 ILE A1090      30.252  70.178-191.193  1.00 43.450          C  
ATOM  17072  H   ILE A1090      33.408  70.536-193.391  1.00 37.190          H  
ATOM  17073  HA  ILE A1090      31.219  70.966-195.178  1.00 37.260          H  
ATOM  17074  HB  ILE A1090      31.784  72.087-192.434  1.00 52.140          H  
ATOM  17075 1HG1 ILE A1090      29.856  69.914-193.271  1.00 52.140          H  
ATOM  17076 2HG1 ILE A1090      31.520  69.567-192.787  1.00 52.140          H  
ATOM  17077 1HG2 ILE A1090      29.402  72.738-192.334  1.00 52.140          H  
ATOM  17078 2HG2 ILE A1090      30.230  73.620-193.615  1.00 52.140          H  
ATOM  17079 3HG2 ILE A1090      29.206  72.228-194.022  1.00 52.140          H  
ATOM  17080 1HD1 ILE A1090      29.976  69.151-190.954  1.00 52.140          H  
ATOM  17081 2HD1 ILE A1090      31.075  70.481-190.549  1.00 52.140          H  
ATOM  17082 3HD1 ILE A1090      29.401  70.823-191.013  1.00 52.140          H  
ATOM  17083  N   MET A1091      33.075  73.639-194.557  1.00 31.920          N  
ATOM  17084  CA  MET A1091      33.421  74.970-195.016  1.00 32.660          C  
ATOM  17085  C   MET A1091      33.853  74.964-196.471  1.00 33.460          C  
ATOM  17086  O   MET A1091      33.422  75.841-197.222  1.00 34.110          O  
ATOM  17087  CB  MET A1091      34.514  75.568-194.129  1.00 45.430          C  
ATOM  17088  CG  MET A1091      34.030  75.939-192.712  1.00 45.430          C  
ATOM  17089  SD  MET A1091      35.240  76.858-191.725  1.00 45.430          S  
ATOM  17090  CE  MET A1091      36.482  75.628-191.333  1.00 45.430          C  
ATOM  17091  H   MET A1091      33.593  73.236-193.791  1.00 38.300          H  
ATOM  17092  HA  MET A1091      32.535  75.597-194.937  1.00 39.190          H  
ATOM  17093 1HB  MET A1091      35.318  74.839-194.031  1.00 54.510          H  
ATOM  17094 2HB  MET A1091      34.927  76.460-194.601  1.00 54.510          H  
ATOM  17095 1HG  MET A1091      33.134  76.548-192.801  1.00 54.510          H  
ATOM  17096 2HG  MET A1091      33.759  75.037-192.176  1.00 54.510          H  
ATOM  17097 1HE  MET A1091      37.262  76.081-190.722  1.00 54.510          H  
ATOM  17098 2HE  MET A1091      36.038  74.812-190.791  1.00 54.510          H  
ATOM  17099 3HE  MET A1091      36.920  75.264-192.250  1.00 54.510          H  
ATOM  17100  N   ARG A1092      34.678  73.989-196.898  1.00 33.460          N  
ATOM  17101  CA  ARG A1092      35.042  73.939-198.312  1.00 34.250          C  
ATOM  17102  C   ARG A1092      33.800  73.722-199.166  1.00 34.460          C  
ATOM  17103  O   ARG A1092      33.627  74.382-200.199  1.00 35.250          O  
ATOM  17104  CB  ARG A1092      36.053  72.835-198.607  1.00 47.630          C  
ATOM  17105  CG  ARG A1092      37.479  73.101-198.124  1.00 47.630          C  
ATOM  17106  CD  ARG A1092      38.476  72.127-198.709  1.00 47.630          C  
ATOM  17107  NE  ARG A1092      38.252  70.736-198.265  1.00 47.630          N  
ATOM  17108  CZ  ARG A1092      38.758  70.173-197.132  1.00 47.630          C  
ATOM  17109  NH1 ARG A1092      39.515  70.869-196.306  1.00 47.630          N  
ATOM  17110  NH2 ARG A1092      38.490  68.906-196.857  1.00 47.630          N  
ATOM  17111  H   ARG A1092      35.079  73.315-196.237  1.00 40.150          H  
ATOM  17112  HA  ARG A1092      35.489  74.895-198.588  1.00 41.100          H  
ATOM  17113 1HB  ARG A1092      35.718  71.916-198.123  1.00 57.160          H  
ATOM  17114 2HB  ARG A1092      36.086  72.648-199.679  1.00 57.160          H  
ATOM  17115 1HG  ARG A1092      37.771  74.106-198.423  1.00 57.160          H  
ATOM  17116 2HG  ARG A1092      37.514  73.028-197.048  1.00 57.160          H  
ATOM  17117 1HD  ARG A1092      38.391  72.147-199.797  1.00 57.160          H  
ATOM  17118 2HD  ARG A1092      39.484  72.425-198.432  1.00 57.160          H  
ATOM  17119  HE  ARG A1092      37.692  70.142-198.867  1.00 57.160          H  
ATOM  17120 1HH1 ARG A1092      39.725  71.835-196.498  1.00 57.160          H  
ATOM  17121 2HH1 ARG A1092      39.891  70.428-195.480  1.00 57.160          H  
ATOM  17122 1HH2 ARG A1092      37.913  68.366-197.484  1.00 57.160          H  
ATOM  17123 2HH2 ARG A1092      38.858  68.478-196.020  1.00 57.160          H  
ATOM  17124  N   ARG A1093      32.907  72.823-198.728  1.00 33.800          N  
ATOM  17125  CA  ARG A1093      31.693  72.585-199.490  1.00 34.010          C  
ATOM  17126  C   ARG A1093      30.859  73.852-199.579  1.00 34.350          C  
ATOM  17127  O   ARG A1093      30.353  74.177-200.654  1.00 35.030          O  
ATOM  17128  CB  ARG A1093      30.865  71.471-198.868  1.00 47.530          C  
ATOM  17129  CG  ARG A1093      31.439  70.066-199.014  1.00 47.530          C  
ATOM  17130  CD  ARG A1093      30.634  69.089-198.251  1.00 47.530          C  
ATOM  17131  NE  ARG A1093      31.107  67.717-198.407  1.00 47.530          N  
ATOM  17132  CZ  ARG A1093      30.688  66.675-197.655  1.00 47.530          C  
ATOM  17133  NH1 ARG A1093      29.807  66.869-196.689  1.00 47.530          N  
ATOM  17134  NH2 ARG A1093      31.148  65.454-197.880  1.00 47.530          N  
ATOM  17135  H   ARG A1093      33.102  72.273-197.883  1.00 40.560          H  
ATOM  17136  HA  ARG A1093      31.973  72.283-200.497  1.00 40.810          H  
ATOM  17137 1HB  ARG A1093      30.737  71.661-197.809  1.00 57.040          H  
ATOM  17138 2HB  ARG A1093      29.876  71.468-199.317  1.00 57.040          H  
ATOM  17139 1HG  ARG A1093      31.432  69.777-200.064  1.00 57.040          H  
ATOM  17140 2HG  ARG A1093      32.459  70.045-198.640  1.00 57.040          H  
ATOM  17141 1HD  ARG A1093      30.692  69.355-197.195  1.00 57.040          H  
ATOM  17142 2HD  ARG A1093      29.599  69.136-198.586  1.00 57.040          H  
ATOM  17143  HE  ARG A1093      31.782  67.529-199.141  1.00 57.040          H  
ATOM  17144 1HH1 ARG A1093      29.446  67.793-196.509  1.00 57.040          H  
ATOM  17145 2HH1 ARG A1093      29.488  66.091-196.130  1.00 57.040          H  
ATOM  17146 1HH2 ARG A1093      31.822  65.266-198.637  1.00 57.040          H  
ATOM  17147 2HH2 ARG A1093      30.821  64.687-197.318  1.00 57.040          H  
ATOM  17148  N   VAL A1094      30.754  74.597-198.475  1.00 33.970          N  
ATOM  17149  CA  VAL A1094      29.982  75.824-198.484  1.00 34.330          C  
ATOM  17150  C   VAL A1094      30.565  76.850-199.424  1.00 35.300          C  
ATOM  17151  O   VAL A1094      29.803  77.470-200.164  1.00 35.900          O  
ATOM  17152  CB  VAL A1094      29.827  76.427-197.076  1.00 47.920          C  
ATOM  17153  CG1 VAL A1094      29.193  77.844-197.163  1.00 47.920          C  
ATOM  17154  CG2 VAL A1094      28.922  75.515-196.244  1.00 47.920          C  
ATOM  17155  H   VAL A1094      31.177  74.257-197.606  1.00 40.760          H  
ATOM  17156  HA  VAL A1094      28.988  75.589-198.838  1.00 41.200          H  
ATOM  17157  HB  VAL A1094      30.809  76.509-196.607  1.00 57.500          H  
ATOM  17158 1HG1 VAL A1094      29.085  78.250-196.160  1.00 57.500          H  
ATOM  17159 2HG1 VAL A1094      29.825  78.513-197.744  1.00 57.500          H  
ATOM  17160 3HG1 VAL A1094      28.211  77.777-197.636  1.00 57.500          H  
ATOM  17161 1HG2 VAL A1094      28.813  75.928-195.243  1.00 57.500          H  
ATOM  17162 2HG2 VAL A1094      27.944  75.445-196.717  1.00 57.500          H  
ATOM  17163 3HG2 VAL A1094      29.349  74.529-196.177  1.00 57.500          H  
ATOM  17164  N   GLU A1095      31.885  77.067-199.410  1.00 35.510          N  
ATOM  17165  CA  GLU A1095      32.413  78.069-200.324  1.00 36.480          C  
ATOM  17166  C   GLU A1095      32.118  77.692-201.771  1.00 37.120          C  
ATOM  17167  O   GLU A1095      31.728  78.556-202.568  1.00 37.910          O  
ATOM  17168  CB  GLU A1095      33.921  78.272-200.139  1.00 50.680          C  
ATOM  17169  CG  GLU A1095      34.325  78.991-198.852  1.00 50.680          C  
ATOM  17170  CD  GLU A1095      35.826  79.178-198.730  1.00 50.680          C  
ATOM  17171  OE1 GLU A1095      36.540  78.633-199.539  1.00 50.680          O  
ATOM  17172  OE2 GLU A1095      36.250  79.877-197.839  1.00 50.680          O  
ATOM  17173  H   GLU A1095      32.491  76.557-198.756  1.00 42.610          H  
ATOM  17174  HA  GLU A1095      31.921  79.012-200.115  1.00 43.780          H  
ATOM  17175 1HB  GLU A1095      34.410  77.291-200.132  1.00 60.820          H  
ATOM  17176 2HB  GLU A1095      34.320  78.829-200.984  1.00 60.820          H  
ATOM  17177 1HG  GLU A1095      33.843  79.967-198.827  1.00 60.820          H  
ATOM  17178 2HG  GLU A1095      33.962  78.415-198.000  1.00 60.820          H  
ATOM  17179  N   SER A1096      32.252  76.403-202.108  1.00 36.810          N  
ATOM  17180  CA  SER A1096      31.970  75.979-203.465  1.00 37.450          C  
ATOM  17181  C   SER A1096      30.492  76.169-203.809  1.00 37.690          C  
ATOM  17182  O   SER A1096      30.158  76.600-204.912  1.00 38.530          O  
ATOM  17183  CB  SER A1096      32.424  74.552-203.686  1.00 52.170          C  
ATOM  17184  OG  SER A1096      33.830  74.459-203.626  1.00 52.170          O  
ATOM  17185  H   SER A1096      32.604  75.718-201.427  1.00 44.170          H  
ATOM  17186  HA  SER A1096      32.551  76.605-204.135  1.00 44.940          H  
ATOM  17187 1HB  SER A1096      31.976  73.902-202.931  1.00 62.610          H  
ATOM  17188 2HB  SER A1096      32.088  74.218-204.638  1.00 62.610          H  
ATOM  17189  HG  SER A1096      34.076  73.675-204.159  1.00 62.610          H  
ATOM  17190  N   MET A1097      29.591  75.878-202.868  1.00 36.990          N  
ATOM  17191  CA  MET A1097      28.169  76.090-203.114  1.00 37.190          C  
ATOM  17192  C   MET A1097      27.842  77.584-203.262  1.00 37.790          C  
ATOM  17193  O   MET A1097      27.047  77.979-204.110  1.00 38.480          O  
ATOM  17194  CB  MET A1097      27.339  75.467-201.997  1.00 51.990          C  
ATOM  17195  CG  MET A1097      27.346  73.929-201.990  1.00 51.990          C  
ATOM  17196  SD  MET A1097      26.180  73.192-200.831  1.00 51.990          S  
ATOM  17197  CE  MET A1097      26.961  73.514-199.253  1.00 51.990          C  
ATOM  17198  H   MET A1097      29.905  75.461-201.987  1.00 44.390          H  
ATOM  17199  HA  MET A1097      27.909  75.607-204.052  1.00 44.630          H  
ATOM  17200 1HB  MET A1097      27.736  75.811-201.047  1.00 62.380          H  
ATOM  17201 2HB  MET A1097      26.311  75.813-202.067  1.00 62.380          H  
ATOM  17202 1HG  MET A1097      27.124  73.561-202.976  1.00 62.380          H  
ATOM  17203 2HG  MET A1097      28.329  73.576-201.741  1.00 62.380          H  
ATOM  17204 1HE  MET A1097      26.353  73.089-198.455  1.00 62.380          H  
ATOM  17205 2HE  MET A1097      27.950  73.063-199.236  1.00 62.380          H  
ATOM  17206 3HE  MET A1097      27.039  74.578-199.107  1.00 62.380          H  
ATOM  17207  N   LEU A1098      28.499  78.459-202.499  1.00 37.630          N  
ATOM  17208  CA  LEU A1098      28.221  79.894-202.619  1.00 38.260          C  
ATOM  17209  C   LEU A1098      28.534  80.398-204.028  1.00 39.340          C  
ATOM  17210  O   LEU A1098      27.781  81.210-204.587  1.00 40.050          O  
ATOM  17211  CB  LEU A1098      29.035  80.701-201.596  1.00 53.310          C  
ATOM  17212  CG  LEU A1098      28.651  80.550-200.095  1.00 53.310          C  
ATOM  17213  CD1 LEU A1098      29.700  81.256-199.249  1.00 53.310          C  
ATOM  17214  CD2 LEU A1098      27.273  81.144-199.826  1.00 53.310          C  
ATOM  17215  H   LEU A1098      29.133  78.112-201.773  1.00 45.160          H  
ATOM  17216  HA  LEU A1098      27.163  80.051-202.447  1.00 45.910          H  
ATOM  17217 1HB  LEU A1098      30.077  80.397-201.692  1.00 63.970          H  
ATOM  17218 2HB  LEU A1098      28.967  81.755-201.853  1.00 63.970          H  
ATOM  17219  HG  LEU A1098      28.637  79.512-199.829  1.00 63.970          H  
ATOM  17220 1HD1 LEU A1098      29.450  81.143-198.194  1.00 63.970          H  
ATOM  17221 2HD1 LEU A1098      30.673  80.819-199.433  1.00 63.970          H  
ATOM  17222 3HD1 LEU A1098      29.723  82.310-199.505  1.00 63.970          H  
ATOM  17223 1HD2 LEU A1098      27.035  81.029-198.767  1.00 63.970          H  
ATOM  17224 2HD2 LEU A1098      27.275  82.202-200.085  1.00 63.970          H  
ATOM  17225 3HD2 LEU A1098      26.520  80.632-200.410  1.00 63.970          H  
ATOM  17226  N   LEU A1099      29.584  79.839-204.647  1.00 39.510          N  
ATOM  17227  CA  LEU A1099      30.005  80.197-206.007  1.00 40.540          C  
ATOM  17228  C   LEU A1099      28.917  79.932-207.037  1.00 41.050          C  
ATOM  17229  O   LEU A1099      29.015  80.421-208.168  1.00 41.940          O  
ATOM  17230  CB  LEU A1099      31.223  79.396-206.478  1.00 56.340          C  
ATOM  17231  CG  LEU A1099      32.576  79.615-205.787  1.00 56.340          C  
ATOM  17232  CD1 LEU A1099      33.570  78.579-206.357  1.00 56.340          C  
ATOM  17233  CD2 LEU A1099      33.082  81.056-206.001  1.00 56.340          C  
ATOM  17234  H   LEU A1099      30.168  79.199-204.093  1.00 47.410          H  
ATOM  17235  HA  LEU A1099      30.230  81.259-206.025  1.00 48.650          H  
ATOM  17236 1HB  LEU A1099      30.981  78.343-206.388  1.00 67.610          H  
ATOM  17237 2HB  LEU A1099      31.355  79.607-207.523  1.00 67.610          H  
ATOM  17238  HG  LEU A1099      32.473  79.431-204.727  1.00 67.610          H  
ATOM  17239 1HD1 LEU A1099      34.535  78.690-205.867  1.00 67.610          H  
ATOM  17240 2HD1 LEU A1099      33.188  77.575-206.182  1.00 67.610          H  
ATOM  17241 3HD1 LEU A1099      33.694  78.730-207.417  1.00 67.610          H  
ATOM  17242 1HD2 LEU A1099      34.045  81.172-205.504  1.00 67.610          H  
ATOM  17243 2HD2 LEU A1099      33.203  81.254-207.054  1.00 67.610          H  
ATOM  17244 3HD2 LEU A1099      32.380  81.771-205.582  1.00 67.610          H  
ATOM  17245  N   ALA A1100      27.922  79.101-206.686  1.00 40.530          N  
ATOM  17246  CA  ALA A1100      26.836  78.744-207.576  1.00 40.990          C  
ATOM  17247  C   ALA A1100      26.098  79.980-208.035  1.00 41.520          C  
ATOM  17248  O   ALA A1100      25.586  79.999-209.148  1.00 42.310          O  
ATOM  17249  CB  ALA A1100      25.867  77.793-206.904  1.00 57.200          C  
ATOM  17250  H   ALA A1100      27.880  78.736-205.729  1.00 48.640          H  
ATOM  17251  HA  ALA A1100      27.254  78.248-208.441  1.00 49.190          H  
ATOM  17252 1HB  ALA A1100      25.075  77.521-207.602  1.00 68.640          H  
ATOM  17253 2HB  ALA A1100      26.405  76.899-206.595  1.00 68.640          H  
ATOM  17254 3HB  ALA A1100      25.432  78.274-206.029  1.00 68.640          H  
ATOM  17255  N   VAL A1101      25.990  81.017-207.197  1.00 41.150          N  
ATOM  17256  CA  VAL A1101      25.249  82.184-207.650  1.00 41.660          C  
ATOM  17257  C   VAL A1101      25.975  82.836-208.814  1.00 42.690          C  
ATOM  17258  O   VAL A1101      25.366  83.178-209.833  1.00 43.400          O  
ATOM  17259  CB  VAL A1101      25.058  83.193-206.507  1.00 58.120          C  
ATOM  17260  CG1 VAL A1101      24.436  84.502-207.046  1.00 58.120          C  
ATOM  17261  CG2 VAL A1101      24.170  82.560-205.444  1.00 58.120          C  
ATOM  17262  H   VAL A1101      26.417  80.996-206.263  1.00 49.380          H  
ATOM  17263  HA  VAL A1101      24.266  81.859-207.992  1.00 49.990          H  
ATOM  17264  HB  VAL A1101      26.028  83.438-206.070  1.00 69.740          H  
ATOM  17265 1HG1 VAL A1101      24.307  85.205-206.225  1.00 69.740          H  
ATOM  17266 2HG1 VAL A1101      25.082  84.955-207.799  1.00 69.740          H  
ATOM  17267 3HG1 VAL A1101      23.465  84.285-207.493  1.00 69.740          H  
ATOM  17268 1HG2 VAL A1101      24.033  83.259-204.619  1.00 69.740          H  
ATOM  17269 2HG2 VAL A1101      23.202  82.315-205.879  1.00 69.740          H  
ATOM  17270 3HG2 VAL A1101      24.641  81.649-205.071  1.00 69.740          H  
ATOM  17271  N   GLN A1102      27.281  83.008-208.662  1.00 42.810          N  
ATOM  17272  CA  GLN A1102      28.086  83.620-209.699  1.00 43.800          C  
ATOM  17273  C   GLN A1102      28.074  82.763-210.959  1.00 44.490          C  
ATOM  17274  O   GLN A1102      27.972  83.291-212.068  1.00 45.430          O  
ATOM  17275  CB  GLN A1102      29.505  83.807-209.192  1.00 60.920          C  
ATOM  17276  CG  GLN A1102      29.634  84.855-208.097  1.00 60.920          C  
ATOM  17277  CD  GLN A1102      31.027  84.913-207.529  1.00 60.920          C  
ATOM  17278  OE1 GLN A1102      31.900  84.162-207.970  1.00 60.920          O  
ATOM  17279  NE2 GLN A1102      31.247  85.786-206.557  1.00 60.920          N  
ATOM  17280  H   GLN A1102      27.701  82.710-207.791  1.00 51.370          H  
ATOM  17281  HA  GLN A1102      27.662  84.594-209.941  1.00 52.560          H  
ATOM  17282 1HB  GLN A1102      29.868  82.859-208.798  1.00 73.110          H  
ATOM  17283 2HB  GLN A1102      30.141  84.090-210.022  1.00 73.110          H  
ATOM  17284 1HG  GLN A1102      29.395  85.831-208.520  1.00 73.110          H  
ATOM  17285 2HG  GLN A1102      28.940  84.618-207.292  1.00 73.110          H  
ATOM  17286 1HE2 GLN A1102      32.157  85.860-206.146  1.00 73.110          H  
ATOM  17287 2HE2 GLN A1102      30.505  86.376-206.229  1.00 73.110          H  
ATOM  17288  N   LEU A1103      28.139  81.444-210.787  1.00 44.070          N  
ATOM  17289  CA  LEU A1103      28.114  80.526-211.909  1.00 44.710          C  
ATOM  17290  C   LEU A1103      26.794  80.595-212.659  1.00 45.300          C  
ATOM  17291  O   LEU A1103      26.795  80.604-213.896  1.00 46.200          O  
ATOM  17292  CB  LEU A1103      28.398  79.142-211.373  1.00 62.340          C  
ATOM  17293  CG  LEU A1103      29.835  78.916-210.932  1.00 62.340          C  
ATOM  17294  CD1 LEU A1103      29.927  77.720-210.014  1.00 62.340          C  
ATOM  17295  CD2 LEU A1103      30.687  78.635-212.210  1.00 62.340          C  
ATOM  17296  H   LEU A1103      28.244  81.072-209.838  1.00 52.880          H  
ATOM  17297  HA  LEU A1103      28.898  80.816-212.596  1.00 53.650          H  
ATOM  17298 1HB  LEU A1103      27.742  78.954-210.542  1.00 74.810          H  
ATOM  17299 2HB  LEU A1103      28.180  78.442-212.159  1.00 74.810          H  
ATOM  17300  HG  LEU A1103      30.202  79.792-210.409  1.00 74.810          H  
ATOM  17301 1HD1 LEU A1103      30.963  77.587-209.716  1.00 74.810          H  
ATOM  17302 2HD1 LEU A1103      29.342  77.889-209.131  1.00 74.810          H  
ATOM  17303 3HD1 LEU A1103      29.574  76.843-210.507  1.00 74.810          H  
ATOM  17304 1HD2 LEU A1103      31.695  78.456-211.940  1.00 74.810          H  
ATOM  17305 2HD2 LEU A1103      30.297  77.748-212.714  1.00 74.810          H  
ATOM  17306 3HD2 LEU A1103      30.652  79.477-212.889  1.00 74.810          H  
ATOM  17307  N   LYS A1104      25.673  80.685-211.928  1.00 44.860          N  
ATOM  17308  CA  LYS A1104      24.376  80.829-212.562  1.00 45.420          C  
ATOM  17309  C   LYS A1104      24.331  82.112-213.368  1.00 46.450          C  
ATOM  17310  O   LYS A1104      23.814  82.116-214.484  1.00 47.200          O  
ATOM  17311  CB  LYS A1104      23.247  80.837-211.531  1.00 63.360          C  
ATOM  17312  CG  LYS A1104      22.934  79.489-210.873  1.00 63.360          C  
ATOM  17313  CD  LYS A1104      21.851  79.653-209.816  1.00 63.360          C  
ATOM  17314  CE  LYS A1104      21.510  78.348-209.138  1.00 63.360          C  
ATOM  17315  NZ  LYS A1104      20.495  78.547-208.059  1.00 63.360          N  
ATOM  17316  H   LYS A1104      25.725  80.615-210.908  1.00 53.830          H  
ATOM  17317  HA  LYS A1104      24.227  79.994-213.245  1.00 54.500          H  
ATOM  17318 1HB  LYS A1104      23.515  81.528-210.729  1.00 76.040          H  
ATOM  17319 2HB  LYS A1104      22.342  81.220-211.992  1.00 76.040          H  
ATOM  17320 1HG  LYS A1104      22.577  78.798-211.622  1.00 76.040          H  
ATOM  17321 2HG  LYS A1104      23.819  79.060-210.432  1.00 76.040          H  
ATOM  17322 1HD  LYS A1104      22.208  80.352-209.056  1.00 76.040          H  
ATOM  17323 2HD  LYS A1104      20.954  80.066-210.268  1.00 76.040          H  
ATOM  17324 1HE  LYS A1104      21.114  77.649-209.877  1.00 76.040          H  
ATOM  17325 2HE  LYS A1104      22.417  77.922-208.701  1.00 76.040          H  
ATOM  17326 1HZ  LYS A1104      20.295  77.661-207.622  1.00 76.040          H  
ATOM  17327 2HZ  LYS A1104      20.863  79.185-207.367  1.00 76.040          H  
ATOM  17328 3HZ  LYS A1104      19.647  78.930-208.455  1.00 76.040          H  
ATOM  17329  N   ASN A1105      24.893  83.201-212.833  1.00 46.520          N  
ATOM  17330  CA  ASN A1105      24.891  84.463-213.557  1.00 47.490          C  
ATOM  17331  C   ASN A1105      25.738  84.400-214.841  1.00 48.260          C  
ATOM  17332  O   ASN A1105      25.348  84.971-215.863  1.00 49.210          O  
ATOM  17333  CB  ASN A1105      25.371  85.579-212.649  1.00 66.100          C  
ATOM  17334  CG  ASN A1105      24.359  85.938-211.579  1.00 66.100          C  
ATOM  17335  OD1 ASN A1105      23.161  85.653-211.699  1.00 66.100          O  
ATOM  17336  ND2 ASN A1105      24.823  86.566-210.527  1.00 66.100          N  
ATOM  17337  H   ASN A1105      25.254  83.153-211.873  1.00 55.820          H  
ATOM  17338  HA  ASN A1105      23.866  84.680-213.859  1.00 56.990          H  
ATOM  17339 1HB  ASN A1105      26.297  85.277-212.168  1.00 79.320          H  
ATOM  17340 2HB  ASN A1105      25.586  86.464-213.246  1.00 79.320          H  
ATOM  17341 1HD2 ASN A1105      24.202  86.825-209.788  1.00 79.320          H  
ATOM  17342 2HD2 ASN A1105      25.796  86.781-210.458  1.00 79.320          H  
ATOM  17343  N   LEU A1106      26.879  83.692-214.792  1.00 47.880          N  
ATOM  17344  CA  LEU A1106      27.773  83.529-215.947  1.00 48.570          C  
ATOM  17345  C   LEU A1106      27.138  82.710-217.080  1.00 48.960          C  
ATOM  17346  O   LEU A1106      27.311  83.030-218.268  1.00 49.880          O  
ATOM  17347  CB  LEU A1106      29.080  82.861-215.494  1.00 67.720          C  
ATOM  17348  CG  LEU A1106      30.020  83.713-214.566  1.00 67.720          C  
ATOM  17349  CD1 LEU A1106      31.140  82.810-214.024  1.00 67.720          C  
ATOM  17350  CD2 LEU A1106      30.611  84.908-215.331  1.00 67.720          C  
ATOM  17351  H   LEU A1106      27.163  83.313-213.881  1.00 57.460          H  
ATOM  17352  HA  LEU A1106      27.987  84.515-216.341  1.00 58.280          H  
ATOM  17353 1HB  LEU A1106      28.821  81.956-214.949  1.00 81.270          H  
ATOM  17354 2HB  LEU A1106      29.642  82.571-216.372  1.00 81.270          H  
ATOM  17355  HG  LEU A1106      29.457  84.091-213.734  1.00 81.270          H  
ATOM  17356 1HD1 LEU A1106      31.782  83.397-213.370  1.00 81.270          H  
ATOM  17357 2HD1 LEU A1106      30.716  81.990-213.462  1.00 81.270          H  
ATOM  17358 3HD1 LEU A1106      31.729  82.414-214.839  1.00 81.270          H  
ATOM  17359 1HD2 LEU A1106      31.258  85.471-214.657  1.00 81.270          H  
ATOM  17360 2HD2 LEU A1106      31.192  84.564-216.163  1.00 81.270          H  
ATOM  17361 3HD2 LEU A1106      29.825  85.559-215.690  1.00 81.270          H  
ATOM  17362  N   ILE A1107      26.393  81.661-216.715  1.00 48.280          N  
ATOM  17363  CA  ILE A1107      25.686  80.859-217.708  1.00 48.590          C  
ATOM  17364  C   ILE A1107      24.452  81.646-218.182  1.00 48.880          C  
ATOM  17365  O   ILE A1107      24.112  81.630-219.359  1.00 49.350          O  
ATOM  17366  CB  ILE A1107      25.291  79.443-217.206  1.00 67.900          C  
ATOM  17367  CG1 ILE A1107      26.575  78.578-216.793  1.00 67.900          C  
ATOM  17368  CG2 ILE A1107      24.498  78.702-218.332  1.00 67.900          C  
ATOM  17369  CD1 ILE A1107      27.621  78.311-217.900  1.00 67.900          C  
ATOM  17370  H   ILE A1107      26.358  81.406-215.721  1.00 57.940          H  
ATOM  17371  HA  ILE A1107      26.332  80.725-218.562  1.00 58.310          H  
ATOM  17372  HB  ILE A1107      24.659  79.534-216.317  1.00 81.480          H  
ATOM  17373 1HG1 ILE A1107      27.077  79.089-215.974  1.00 81.480          H  
ATOM  17374 2HG1 ILE A1107      26.224  77.607-216.430  1.00 81.480          H  
ATOM  17375 1HG2 ILE A1107      24.201  77.709-217.980  1.00 81.480          H  
ATOM  17376 2HG2 ILE A1107      23.619  79.249-218.589  1.00 81.480          H  
ATOM  17377 3HG2 ILE A1107      25.111  78.601-219.224  1.00 81.480          H  
ATOM  17378 1HD1 ILE A1107      28.423  77.719-217.478  1.00 81.480          H  
ATOM  17379 2HD1 ILE A1107      27.179  77.765-218.730  1.00 81.480          H  
ATOM  17380 3HD1 ILE A1107      28.030  79.251-218.266  1.00 81.480          H  
ATOM  17381  N   SER A1108      23.725  82.266-217.234  1.00 48.600          N  
ATOM  17382  CA  SER A1108      22.490  83.064-217.398  1.00 48.880          C  
ATOM  17383  C   SER A1108      21.249  82.178-217.522  1.00 48.510          C  
ATOM  17384  O   SER A1108      20.108  82.641-217.413  1.00 49.000          O  
ATOM  17385  CB  SER A1108      22.593  84.007-218.583  1.00 68.320          C  
ATOM  17386  OG  SER A1108      22.243  83.374-219.765  1.00 68.320          O  
ATOM  17387  H   SER A1108      24.042  82.210-216.270  1.00 58.320          H  
ATOM  17388  HA  SER A1108      22.375  83.677-216.500  1.00 58.660          H  
ATOM  17389 1HB  SER A1108      21.939  84.858-218.422  1.00 81.980          H  
ATOM  17390 2HB  SER A1108      23.612  84.385-218.654  1.00 81.980          H  
ATOM  17391  HG  SER A1108      22.917  82.687-219.873  1.00 81.980          H  
ATOM  17392  N   TYR A1109      21.504  80.897-217.707  1.00 47.680          N  
ATOM  17393  CA  TYR A1109      20.539  79.833-217.770  1.00 47.260          C  
ATOM  17394  C   TYR A1109      20.947  78.904-216.619  1.00 46.200          C  
ATOM  17395  O   TYR A1109      21.829  78.063-216.797  1.00 45.680          O  
ATOM  17396  CB  TYR A1109      20.609  79.166-219.127  1.00 66.330          C  
ATOM  17397  CG  TYR A1109      20.466  80.131-220.221  1.00 66.330          C  
ATOM  17398  CD1 TYR A1109      21.554  80.422-221.028  1.00 66.330          C  
ATOM  17399  CD2 TYR A1109      19.254  80.774-220.419  1.00 66.330          C  
ATOM  17400  CE1 TYR A1109      21.422  81.342-222.037  1.00 66.330          C  
ATOM  17401  CE2 TYR A1109      19.127  81.695-221.434  1.00 66.330          C  
ATOM  17402  CZ  TYR A1109      20.207  81.979-222.240  1.00 66.330          C  
ATOM  17403  OH  TYR A1109      20.084  82.899-223.254  1.00 66.330          O  
ATOM  17404  H   TYR A1109      22.474  80.660-217.812  1.00 57.220          H  
ATOM  17405  HA  TYR A1109      19.542  80.233-217.642  1.00 56.710          H  
ATOM  17406 1HB  TYR A1109      21.525  78.596-219.253  1.00 79.600          H  
ATOM  17407 2HB  TYR A1109      19.808  78.518-219.206  1.00 79.600          H  
ATOM  17408  HD1 TYR A1109      22.511  79.924-220.866  1.00 79.600          H  
ATOM  17409  HD2 TYR A1109      18.400  80.551-219.780  1.00 79.600          H  
ATOM  17410  HE1 TYR A1109      22.262  81.579-222.675  1.00 79.600          H  
ATOM  17411  HE2 TYR A1109      18.177  82.199-221.596  1.00 79.600          H  
ATOM  17412  HH  TYR A1109      20.931  83.002-223.696  1.00 79.600          H  
ATOM  17413  N   PRO A1110      20.394  79.092-215.412  1.00 45.890          N  
ATOM  17414  CA  PRO A1110      20.877  78.531-214.157  1.00 44.930          C  
ATOM  17415  C   PRO A1110      20.850  77.017-214.040  1.00 44.140          C  
ATOM  17416  O   PRO A1110      19.913  76.361-214.489  1.00 44.270          O  
ATOM  17417  CB  PRO A1110      19.917  79.154-213.138  1.00 67.390          C  
ATOM  17418  CG  PRO A1110      18.662  79.475-213.914  1.00 67.390          C  
ATOM  17419  CD  PRO A1110      19.132  79.824-215.298  1.00 67.390          C  
ATOM  17420  HA  PRO A1110      21.900  78.897-213.995  1.00 53.920          H  
ATOM  17421 1HB  PRO A1110      19.743  78.446-212.313  1.00 80.870          H  
ATOM  17422 2HB  PRO A1110      20.371  80.047-212.708  1.00 80.870          H  
ATOM  17423 1HG  PRO A1110      17.986  78.607-213.908  1.00 80.870          H  
ATOM  17424 2HG  PRO A1110      18.120  80.308-213.436  1.00 80.870          H  
ATOM  17425 1HD  PRO A1110      18.386  79.426-216.010  1.00 80.870          H  
ATOM  17426 2HD  PRO A1110      19.293  80.914-215.409  1.00 80.870          H  
ATOM  17427  N   ILE A1111      21.856  76.512-213.332  1.00 43.360          N  
ATOM  17428  CA  ILE A1111      22.042  75.115-212.994  1.00 42.590          C  
ATOM  17429  C   ILE A1111      22.023  74.961-211.455  1.00 41.680          C  
ATOM  17430  O   ILE A1111      22.788  75.642-210.779  1.00 41.370          O  
ATOM  17431  CB  ILE A1111      23.387  74.606-213.533  1.00 59.930          C  
ATOM  17432  CG1 ILE A1111      23.430  74.706-215.086  1.00 59.930          C  
ATOM  17433  CG2 ILE A1111      23.626  73.211-213.064  1.00 59.930          C  
ATOM  17434  CD1 ILE A1111      24.820  74.438-215.728  1.00 59.930          C  
ATOM  17435  H   ILE A1111      22.566  77.161-213.020  1.00 52.030          H  
ATOM  17436  HA  ILE A1111      21.255  74.546-213.469  1.00 51.110          H  
ATOM  17437  HB  ILE A1111      24.156  75.232-213.159  1.00 71.920          H  
ATOM  17438 1HG1 ILE A1111      22.723  73.994-215.489  1.00 71.920          H  
ATOM  17439 2HG1 ILE A1111      23.120  75.709-215.389  1.00 71.920          H  
ATOM  17440 1HG2 ILE A1111      24.583  72.870-213.413  1.00 71.920          H  
ATOM  17441 2HG2 ILE A1111      23.622  73.181-211.990  1.00 71.920          H  
ATOM  17442 3HG2 ILE A1111      22.844  72.564-213.439  1.00 71.920          H  
ATOM  17443 1HD1 ILE A1111      24.753  74.532-216.799  1.00 71.920          H  
ATOM  17444 2HD1 ILE A1111      25.529  75.157-215.376  1.00 71.920          H  
ATOM  17445 3HD1 ILE A1111      25.173  73.443-215.495  1.00 71.920          H  
ATOM  17446  N   PRO A1112      21.184  74.087-210.864  1.00 41.300          N  
ATOM  17447  CA  PRO A1112      21.101  73.873-209.424  1.00 40.450          C  
ATOM  17448  C   PRO A1112      22.471  73.568-208.833  1.00 39.940          C  
ATOM  17449  O   PRO A1112      23.232  72.797-209.425  1.00 40.060          O  
ATOM  17450  CB  PRO A1112      20.168  72.655-209.336  1.00 60.680          C  
ATOM  17451  CG  PRO A1112      19.292  72.763-210.568  1.00 60.680          C  
ATOM  17452  CD  PRO A1112      20.209  73.290-211.650  1.00 60.680          C  
ATOM  17453  HA  PRO A1112      20.656  74.759-208.951  1.00 48.540          H  
ATOM  17454 1HB  PRO A1112      20.761  71.731-209.330  1.00 72.810          H  
ATOM  17455 2HB  PRO A1112      19.595  72.680-208.395  1.00 72.810          H  
ATOM  17456 1HG  PRO A1112      18.856  71.783-210.824  1.00 72.810          H  
ATOM  17457 2HG  PRO A1112      18.445  73.445-210.374  1.00 72.810          H  
ATOM  17458 1HD  PRO A1112      20.705  72.456-212.183  1.00 72.810          H  
ATOM  17459 2HD  PRO A1112      19.600  73.918-212.315  1.00 72.810          H  
ATOM  17460  N   THR A1113      22.743  74.141-207.653  1.00 39.370          N  
ATOM  17461  CA  THR A1113      24.000  74.053-206.902  1.00 38.920          C  
ATOM  17462  C   THR A1113      24.752  72.729-207.047  1.00 38.390          C  
ATOM  17463  O   THR A1113      25.937  72.701-207.394  1.00 38.460          O  
ATOM  17464  CB  THR A1113      23.736  74.347-205.414  1.00 54.670          C  
ATOM  17465  OG1 THR A1113      23.168  75.658-205.289  1.00 54.670          O  
ATOM  17466  CG2 THR A1113      25.053  74.324-204.663  1.00 54.670          C  
ATOM  17467  H   THR A1113      22.036  74.735-207.238  1.00 47.240          H  
ATOM  17468  HA  THR A1113      24.651  74.844-207.269  1.00 46.700          H  
ATOM  17469  HB  THR A1113      23.057  73.607-204.998  1.00 65.600          H  
ATOM  17470  HG1 THR A1113      22.946  75.824-204.363  1.00 65.600          H  
ATOM  17471 1HG2 THR A1113      24.857  74.552-203.619  1.00 65.600          H  
ATOM  17472 2HG2 THR A1113      25.516  73.344-204.732  1.00 65.600          H  
ATOM  17473 3HG2 THR A1113      25.723  75.071-205.076  1.00 65.600          H  
ATOM  17474  N   SER A1114      24.096  71.624-206.735  1.00 37.930          N  
ATOM  17475  CA  SER A1114      24.777  70.338-206.787  1.00 37.460          C  
ATOM  17476  C   SER A1114      25.275  69.993-208.192  1.00 38.130          C  
ATOM  17477  O   SER A1114      26.352  69.405-208.351  1.00 37.930          O  
ATOM  17478  CB  SER A1114      23.837  69.246-206.322  1.00 52.630          C  
ATOM  17479  OG  SER A1114      23.508  69.395-204.965  1.00 52.630          O  
ATOM  17480  H   SER A1114      23.130  71.671-206.452  1.00 45.520          H  
ATOM  17481  HA  SER A1114      25.636  70.380-206.117  1.00 44.950          H  
ATOM  17482 1HB  SER A1114      22.928  69.276-206.921  1.00 63.160          H  
ATOM  17483 2HB  SER A1114      24.302  68.277-206.486  1.00 63.160          H  
ATOM  17484  HG  SER A1114      22.956  68.640-204.742  1.00 63.160          H  
ATOM  17485  N   LYS A1115      24.497  70.356-209.213  1.00 38.970          N  
ATOM  17486  CA  LYS A1115      24.796  69.979-210.578  1.00 39.690          C  
ATOM  17487  C   LYS A1115      25.822  70.912-211.203  1.00 40.230          C  
ATOM  17488  O   LYS A1115      26.648  70.464-212.007  1.00 40.540          O  
ATOM  17489  CB  LYS A1115      23.490  69.934-211.373  1.00 55.280          C  
ATOM  17490  CG  LYS A1115      22.443  68.889-210.882  1.00 55.280          C  
ATOM  17491  CD  LYS A1115      22.941  67.417-210.943  1.00 55.280          C  
ATOM  17492  CE  LYS A1115      23.152  66.919-212.378  1.00 55.280          C  
ATOM  17493  NZ  LYS A1115      23.537  65.476-212.407  1.00 55.280          N  
ATOM  17494  H   LYS A1115      23.673  70.928-209.049  1.00 46.760          H  
ATOM  17495  HA  LYS A1115      25.243  68.988-210.572  1.00 47.630          H  
ATOM  17496 1HB  LYS A1115      23.012  70.911-211.324  1.00 66.330          H  
ATOM  17497 2HB  LYS A1115      23.695  69.726-212.390  1.00 66.330          H  
ATOM  17498 1HG  LYS A1115      22.186  69.115-209.851  1.00 66.330          H  
ATOM  17499 2HG  LYS A1115      21.534  68.977-211.476  1.00 66.330          H  
ATOM  17500 1HD  LYS A1115      23.859  67.279-210.374  1.00 66.330          H  
ATOM  17501 2HD  LYS A1115      22.178  66.786-210.490  1.00 66.330          H  
ATOM  17502 1HE  LYS A1115      22.243  67.053-212.950  1.00 66.330          H  
ATOM  17503 2HE  LYS A1115      23.955  67.490-212.844  1.00 66.330          H  
ATOM  17504 1HZ  LYS A1115      23.685  65.183-213.356  1.00 66.330          H  
ATOM  17505 2HZ  LYS A1115      24.423  65.376-211.874  1.00 66.330          H  
ATOM  17506 3HZ  LYS A1115      22.814  64.903-211.996  1.00 66.330          H  
ATOM  17507  N   ILE A1116      25.812  72.190-210.800  1.00 40.370          N  
ATOM  17508  CA  ILE A1116      26.810  73.104-211.346  1.00 40.910          C  
ATOM  17509  C   ILE A1116      28.161  72.635-210.817  1.00 40.340          C  
ATOM  17510  O   ILE A1116      29.154  72.634-211.545  1.00 40.770          O  
ATOM  17511  CB  ILE A1116      26.538  74.609-210.972  1.00 57.060          C  
ATOM  17512  CG1 ILE A1116      27.410  75.581-211.765  1.00 57.060          C  
ATOM  17513  CG2 ILE A1116      26.740  74.930-209.527  1.00 57.060          C  
ATOM  17514  CD1 ILE A1116      27.149  75.709-213.196  1.00 57.060          C  
ATOM  17515  H   ILE A1116      25.064  72.500-210.172  1.00 48.440          H  
ATOM  17516  HA  ILE A1116      26.814  73.001-212.426  1.00 49.090          H  
ATOM  17517  HB  ILE A1116      25.499  74.828-211.205  1.00 68.470          H  
ATOM  17518 1HG1 ILE A1116      27.301  76.546-211.315  1.00 68.470          H  
ATOM  17519 2HG1 ILE A1116      28.446  75.255-211.665  1.00 68.470          H  
ATOM  17520 1HG2 ILE A1116      26.482  75.968-209.361  1.00 68.470          H  
ATOM  17521 2HG2 ILE A1116      26.102  74.329-208.976  1.00 68.470          H  
ATOM  17522 3HG2 ILE A1116      27.771  74.769-209.221  1.00 68.470          H  
ATOM  17523 1HD1 ILE A1116      27.844  76.431-213.612  1.00 68.470          H  
ATOM  17524 2HD1 ILE A1116      27.270  74.757-213.687  1.00 68.470          H  
ATOM  17525 3HD1 ILE A1116      26.152  76.070-213.343  1.00 68.470          H  
ATOM  17526  N   LEU A1117      28.203  72.189-209.557  1.00 39.390          N  
ATOM  17527  CA  LEU A1117      29.459  71.722-209.034  1.00 38.830          C  
ATOM  17528  C   LEU A1117      29.911  70.440-209.711  1.00 38.920          C  
ATOM  17529  O   LEU A1117      31.095  70.312-210.021  1.00 39.100          O  
ATOM  17530  CB  LEU A1117      29.378  71.595-207.518  1.00 54.590          C  
ATOM  17531  CG  LEU A1117      29.258  72.962-206.751  1.00 54.590          C  
ATOM  17532  CD1 LEU A1117      29.008  72.692-205.284  1.00 54.590          C  
ATOM  17533  CD2 LEU A1117      30.545  73.804-206.945  1.00 54.590          C  
ATOM  17534  H   LEU A1117      27.367  72.208-208.962  1.00 47.270          H  
ATOM  17535  HA  LEU A1117      30.208  72.461-209.279  1.00 46.600          H  
ATOM  17536 1HB  LEU A1117      28.494  71.000-207.275  1.00 65.500          H  
ATOM  17537 2HB  LEU A1117      30.261  71.071-207.157  1.00 65.500          H  
ATOM  17538  HG  LEU A1117      28.405  73.521-207.132  1.00 65.500          H  
ATOM  17539 1HD1 LEU A1117      28.912  73.630-204.759  1.00 65.500          H  
ATOM  17540 2HD1 LEU A1117      28.085  72.117-205.174  1.00 65.500          H  
ATOM  17541 3HD1 LEU A1117      29.839  72.132-204.866  1.00 65.500          H  
ATOM  17542 1HD2 LEU A1117      30.442  74.732-206.412  1.00 65.500          H  
ATOM  17543 2HD2 LEU A1117      31.399  73.252-206.562  1.00 65.500          H  
ATOM  17544 3HD2 LEU A1117      30.707  74.033-207.969  1.00 65.500          H  
ATOM  17545  N   GLU A1118      29.002  69.502-210.024  1.00 38.890          N  
ATOM  17546  CA  GLU A1118      29.462  68.299-210.728  1.00 39.070          C  
ATOM  17547  C   GLU A1118      30.086  68.686-212.072  1.00 40.070          C  
ATOM  17548  O   GLU A1118      31.164  68.217-212.424  1.00 40.220          O  
ATOM  17549  CB  GLU A1118      28.319  67.310-210.983  1.00 54.630          C  
ATOM  17550  CG  GLU A1118      27.792  66.576-209.756  1.00 54.630          C  
ATOM  17551  CD  GLU A1118      26.571  65.716-210.067  1.00 54.630          C  
ATOM  17552  OE1 GLU A1118      26.128  65.736-211.202  1.00 54.630          O  
ATOM  17553  OE2 GLU A1118      26.077  65.065-209.185  1.00 54.630          O  
ATOM  17554  H   GLU A1118      28.026  69.587-209.720  1.00 46.670          H  
ATOM  17555  HA  GLU A1118      30.222  67.804-210.122  1.00 46.880          H  
ATOM  17556 1HB  GLU A1118      27.482  67.840-211.440  1.00 65.550          H  
ATOM  17557 2HB  GLU A1118      28.657  66.554-211.695  1.00 65.550          H  
ATOM  17558 1HG  GLU A1118      28.587  65.937-209.391  1.00 65.550          H  
ATOM  17559 2HG  GLU A1118      27.553  67.290-208.979  1.00 65.550          H  
ATOM  17560  N   ALA A1119      29.486  69.653-212.774  1.00 40.790          N  
ATOM  17561  CA  ALA A1119      30.020  70.093-214.065  1.00 41.800          C  
ATOM  17562  C   ALA A1119      31.462  70.593-213.941  1.00 41.940          C  
ATOM  17563  O   ALA A1119      32.243  70.489-214.886  1.00 42.600          O  
ATOM  17564  CB  ALA A1119      29.170  71.191-214.641  1.00 58.120          C  
ATOM  17565  H   ALA A1119      28.588  70.026-212.438  1.00 48.950          H  
ATOM  17566  HA  ALA A1119      30.011  69.240-214.740  1.00 50.160          H  
ATOM  17567 1HB  ALA A1119      29.584  71.478-215.594  1.00 69.740          H  
ATOM  17568 2HB  ALA A1119      28.159  70.856-214.764  1.00 69.740          H  
ATOM  17569 3HB  ALA A1119      29.192  72.026-213.956  1.00 69.740          H  
ATOM  17570  N   LEU A1120      31.793  71.187-212.794  1.00 41.370          N  
ATOM  17571  CA  LEU A1120      33.119  71.719-212.513  1.00 41.510          C  
ATOM  17572  C   LEU A1120      34.094  70.729-211.836  1.00 40.880          C  
ATOM  17573  O   LEU A1120      35.236  71.106-211.561  1.00 40.960          O  
ATOM  17574  CB  LEU A1120      32.995  72.900-211.528  1.00 58.060          C  
ATOM  17575  CG  LEU A1120      32.176  74.151-211.911  1.00 58.060          C  
ATOM  17576  CD1 LEU A1120      32.157  75.050-210.757  1.00 58.060          C  
ATOM  17577  CD2 LEU A1120      32.755  74.857-213.043  1.00 58.060          C  
ATOM  17578  H   LEU A1120      31.059  71.321-212.086  1.00 49.640          H  
ATOM  17579  HA  LEU A1120      33.563  72.038-213.445  1.00 49.810          H  
ATOM  17580 1HB  LEU A1120      32.547  72.503-210.612  1.00 69.670          H  
ATOM  17581 2HB  LEU A1120      33.982  73.240-211.285  1.00 69.670          H  
ATOM  17582  HG  LEU A1120      31.158  73.869-212.151  1.00 69.670          H  
ATOM  17583 1HD1 LEU A1120      31.595  75.897-211.030  1.00 69.670          H  
ATOM  17584 2HD1 LEU A1120      31.705  74.555-209.915  1.00 69.670          H  
ATOM  17585 3HD1 LEU A1120      33.162  75.342-210.511  1.00 69.670          H  
ATOM  17586 1HD2 LEU A1120      32.158  75.741-213.258  1.00 69.670          H  
ATOM  17587 2HD2 LEU A1120      33.778  75.160-212.817  1.00 69.670          H  
ATOM  17588 3HD2 LEU A1120      32.729  74.211-213.873  1.00 69.670          H  
ATOM  17589  N   THR A1121      33.656  69.507-211.493  1.00 40.280          N  
ATOM  17590  CA  THR A1121      34.475  68.588-210.661  1.00 39.660          C  
ATOM  17591  C   THR A1121      35.299  67.522-211.386  1.00 40.160          C  
ATOM  17592  O   THR A1121      34.796  66.758-212.202  1.00 40.560          O  
ATOM  17593  CB  THR A1121      33.562  67.905-209.596  1.00 55.770          C  
ATOM  17594  OG1 THR A1121      32.992  68.912-208.740  1.00 55.770          O  
ATOM  17595  CG2 THR A1121      34.346  66.919-208.729  1.00 55.770          C  
ATOM  17596  H   THR A1121      32.729  69.196-211.801  1.00 48.340          H  
ATOM  17597  HA  THR A1121      35.198  69.189-210.122  1.00 47.590          H  
ATOM  17598  HB  THR A1121      32.751  67.376-210.101  1.00 66.930          H  
ATOM  17599  HG1 THR A1121      32.327  69.419-209.253  1.00 66.930          H  
ATOM  17600 1HG2 THR A1121      33.681  66.483-207.998  1.00 66.930          H  
ATOM  17601 2HG2 THR A1121      34.753  66.135-209.338  1.00 66.930          H  
ATOM  17602 3HG2 THR A1121      35.150  67.441-208.218  1.00 66.930          H  
ATOM  17603  N   ALA A1122      36.590  67.451-211.060  1.00 40.170          N  
ATOM  17604  CA  ALA A1122      37.481  66.450-211.680  1.00 40.690          C  
ATOM  17605  C   ALA A1122      37.282  65.028-211.135  1.00 40.250          C  
ATOM  17606  O   ALA A1122      36.547  64.801-210.181  1.00 39.400          O  
ATOM  17607  CB  ALA A1122      38.909  66.824-211.506  1.00 56.760          C  
ATOM  17608  H   ALA A1122      36.967  68.156-210.406  1.00 48.200          H  
ATOM  17609  HA  ALA A1122      37.256  66.433-212.744  1.00 48.830          H  
ATOM  17610 1HB  ALA A1122      39.540  66.109-212.006  1.00 68.110          H  
ATOM  17611 2HB  ALA A1122      39.098  67.820-211.914  1.00 68.110          H  
ATOM  17612 3HB  ALA A1122      39.096  66.803-210.471  1.00 68.110          H  
ATOM  17613  N   ALA A1123      37.942  64.059-211.781  1.00 40.890          N  
ATOM  17614  CA  ALA A1123      37.866  62.632-211.433  1.00 40.690          C  
ATOM  17615  C   ALA A1123      38.294  62.227-210.010  1.00 39.860          C  
ATOM  17616  O   ALA A1123      37.666  61.353-209.396  1.00 39.390          O  
ATOM  17617  CB  ALA A1123      38.737  61.869-212.419  1.00 57.050          C  
ATOM  17618  H   ALA A1123      38.519  64.322-212.568  1.00 49.070          H  
ATOM  17619  HA  ALA A1123      36.842  62.325-211.548  1.00 48.830          H  
ATOM  17620 1HB  ALA A1123      38.653  60.801-212.229  1.00 68.460          H  
ATOM  17621 2HB  ALA A1123      38.413  62.085-213.434  1.00 68.460          H  
ATOM  17622 3HB  ALA A1123      39.776  62.184-212.294  1.00 68.460          H  
ATOM  17623  N   SER A1124      39.335  62.838-209.462  1.00 39.730          N  
ATOM  17624  CA  SER A1124      39.819  62.434-208.139  1.00 39.040          C  
ATOM  17625  C   SER A1124      39.071  63.047-206.974  1.00 38.030          C  
ATOM  17626  O   SER A1124      39.626  63.877-206.249  1.00 37.520          O  
ATOM  17627  CB  SER A1124      41.264  62.802-207.974  1.00 54.930          C  
ATOM  17628  OG  SER A1124      41.706  62.428-206.709  1.00 54.930          O  
ATOM  17629  H   SER A1124      39.839  63.566-209.971  1.00 47.680          H  
ATOM  17630  HA  SER A1124      39.726  61.350-208.067  1.00 46.850          H  
ATOM  17631 1HB  SER A1124      41.863  62.318-208.742  1.00 65.920          H  
ATOM  17632 2HB  SER A1124      41.367  63.861-208.094  1.00 65.920          H  
ATOM  17633  HG  SER A1124      41.267  63.061-206.097  1.00 65.920          H  
ATOM  17634  N   CYS A1125      37.873  62.538-206.714  1.00 37.770          N  
ATOM  17635  CA  CYS A1125      37.003  63.110-205.686  1.00 36.900          C  
ATOM  17636  C   CYS A1125      36.218  62.064-204.892  1.00 36.360          C  
ATOM  17637  O   CYS A1125      36.242  60.879-205.208  1.00 36.640          O  
ATOM  17638  CB  CYS A1125      36.028  64.094-206.345  1.00 52.010          C  
ATOM  17639  SG  CYS A1125      34.883  63.354-207.553  1.00 52.010          S  
ATOM  17640  H   CYS A1125      37.545  61.821-207.369  1.00 45.320          H  
ATOM  17641  HA  CYS A1125      37.632  63.664-204.986  1.00 44.280          H  
ATOM  17642 1HB  CYS A1125      35.441  64.600-205.587  1.00 62.410          H  
ATOM  17643 2HB  CYS A1125      36.588  64.850-206.875  1.00 62.410          H  
ATOM  17644  HG  CYS A1125      34.446  62.311-206.808  1.00 62.410          H  
ATOM  17645  N   GLN A1126      35.513  62.534-203.853  1.00 35.630          N  
ATOM  17646  CA  GLN A1126      34.789  61.710-202.872  1.00 35.010          C  
ATOM  17647  C   GLN A1126      33.737  60.734-203.386  1.00 35.100          C  
ATOM  17648  O   GLN A1126      33.558  59.672-202.791  1.00 35.210          O  
ATOM  17649  CB  GLN A1126      34.147  62.622-201.832  1.00 49.260          C  
ATOM  17650  CG  GLN A1126      33.476  61.884-200.692  1.00 49.260          C  
ATOM  17651  CD  GLN A1126      32.951  62.812-199.630  1.00 49.260          C  
ATOM  17652  OE1 GLN A1126      32.740  64.021-199.858  1.00 49.260          O  
ATOM  17653  NE2 GLN A1126      32.745  62.256-198.439  1.00 49.260          N  
ATOM  17654  H   GLN A1126      35.522  63.530-203.703  1.00 42.760          H  
ATOM  17655  HA  GLN A1126      35.518  61.108-202.352  1.00 42.010          H  
ATOM  17656 1HB  GLN A1126      34.910  63.270-201.406  1.00 59.110          H  
ATOM  17657 2HB  GLN A1126      33.404  63.253-202.310  1.00 59.110          H  
ATOM  17658 1HG  GLN A1126      32.640  61.305-201.058  1.00 59.110          H  
ATOM  17659 2HG  GLN A1126      34.212  61.218-200.236  1.00 59.110          H  
ATOM  17660 1HE2 GLN A1126      32.409  62.800-197.673  1.00 59.110          H  
ATOM  17661 2HE2 GLN A1126      32.935  61.281-198.307  1.00 59.110          H  
ATOM  17662  N   GLU A1127      32.999  61.111-204.407  1.00 35.090          N  
ATOM  17663  CA  GLU A1127      31.947  60.270-204.968  1.00 35.240          C  
ATOM  17664  C   GLU A1127      32.035  60.461-206.455  1.00 35.840          C  
ATOM  17665  O   GLU A1127      32.861  61.238-206.933  1.00 36.060          O  
ATOM  17666  CB  GLU A1127      30.530  60.619-204.488  1.00 49.280          C  
ATOM  17667  CG  GLU A1127      30.315  60.607-202.976  1.00 49.280          C  
ATOM  17668  CD  GLU A1127      28.868  60.846-202.561  1.00 49.280          C  
ATOM  17669  OE1 GLU A1127      28.036  60.984-203.426  1.00 49.280          O  
ATOM  17670  OE2 GLU A1127      28.603  60.884-201.380  1.00 49.280          O  
ATOM  17671  H   GLU A1127      33.202  61.995-204.847  1.00 42.110          H  
ATOM  17672  HA  GLU A1127      32.148  59.224-204.735  1.00 42.290          H  
ATOM  17673 1HB  GLU A1127      30.233  61.553-204.895  1.00 59.130          H  
ATOM  17674 2HB  GLU A1127      29.838  59.885-204.893  1.00 59.130          H  
ATOM  17675 1HG  GLU A1127      30.658  59.660-202.572  1.00 59.130          H  
ATOM  17676 2HG  GLU A1127      30.922  61.395-202.551  1.00 59.130          H  
ATOM  17677  N   THR A1128      31.191  59.786-207.221  1.00 36.180          N  
ATOM  17678  CA  THR A1128      31.236  59.926-208.670  1.00 36.870          C  
ATOM  17679  C   THR A1128      30.647  61.256-209.127  1.00 36.820          C  
ATOM  17680  O   THR A1128      29.594  61.285-209.771  1.00 37.000          O  
ATOM  17681  CB  THR A1128      30.426  58.846-209.370  1.00 51.340          C  
ATOM  17682  OG1 THR A1128      29.076  58.927-208.916  1.00 51.340          O  
ATOM  17683  CG2 THR A1128      30.966  57.487-209.064  1.00 51.340          C  
ATOM  17684  H   THR A1128      30.507  59.166-206.806  1.00 43.420          H  
ATOM  17685  HA  THR A1128      32.275  59.875-208.993  1.00 44.240          H  
ATOM  17686  HB  THR A1128      30.462  59.013-210.446  1.00 61.610          H  
ATOM  17687  HG1 THR A1128      28.754  59.843-209.082  1.00 61.610          H  
ATOM  17688 1HG2 THR A1128      30.363  56.744-209.577  1.00 61.610          H  
ATOM  17689 2HG2 THR A1128      31.995  57.421-209.407  1.00 61.610          H  
ATOM  17690 3HG2 THR A1128      30.931  57.302-207.995  1.00 61.610          H  
ATOM  17691  N   PHE A1129      31.321  62.352-208.792  1.00 36.640          N  
ATOM  17692  CA  PHE A1129      30.863  63.694-209.122  1.00 36.680          C  
ATOM  17693  C   PHE A1129      31.590  64.210-210.340  1.00 37.590          C  
ATOM  17694  O   PHE A1129      31.340  65.319-210.784  1.00 37.760          O  
ATOM  17695  CB  PHE A1129      31.167  64.700-208.011  1.00 51.340          C  
ATOM  17696  CG  PHE A1129      30.534  64.485-206.678  1.00 51.340          C  
ATOM  17697  CD1 PHE A1129      31.339  64.291-205.556  1.00 51.340          C  
ATOM  17698  CD2 PHE A1129      29.158  64.481-206.516  1.00 51.340          C  
ATOM  17699  CE1 PHE A1129      30.774  64.117-204.303  1.00 51.340          C  
ATOM  17700  CE2 PHE A1129      28.600  64.293-205.269  1.00 51.340          C  
ATOM  17701  CZ  PHE A1129      29.408  64.115-204.166  1.00 51.340          C  
ATOM  17702  H   PHE A1129      32.172  62.217-208.252  1.00 43.970          H  
ATOM  17703  HA  PHE A1129      29.793  63.670-209.331  1.00 44.020          H  
ATOM  17704 1HB  PHE A1129      32.232  64.706-207.860  1.00 61.600          H  
ATOM  17705 2HB  PHE A1129      30.896  65.696-208.352  1.00 61.600          H  
ATOM  17706  HD1 PHE A1129      32.421  64.292-205.670  1.00 61.600          H  
ATOM  17707  HD2 PHE A1129      28.504  64.629-207.385  1.00 61.600          H  
ATOM  17708  HE1 PHE A1129      31.403  63.971-203.426  1.00 61.600          H  
ATOM  17709  HE2 PHE A1129      27.516  64.287-205.150  1.00 61.600          H  
ATOM  17710  HZ  PHE A1129      28.961  63.961-203.181  1.00 61.600          H  
ATOM  17711  N   CYS A1130      32.473  63.398-210.893  1.00 38.230          N  
ATOM  17712  CA  CYS A1130      33.283  63.800-212.021  1.00 39.170          C  
ATOM  17713  C   CYS A1130      32.444  64.294-213.187  1.00 40.010          C  
ATOM  17714  O   CYS A1130      31.548  63.578-213.667  1.00 40.120          O  
ATOM  17715  CB  CYS A1130      34.118  62.641-212.530  1.00 54.460          C  
ATOM  17716  SG  CYS A1130      35.211  63.104-213.912  1.00 54.460          S  
ATOM  17717  H   CYS A1130      32.620  62.498-210.475  1.00 45.880          H  
ATOM  17718  HA  CYS A1130      33.948  64.596-211.691  1.00 47.000          H  
ATOM  17719 1HB  CYS A1130      34.698  62.224-211.726  1.00 65.350          H  
ATOM  17720 2HB  CYS A1130      33.451  61.858-212.889  1.00 65.350          H  
ATOM  17721  HG  CYS A1130      35.291  61.878-214.442  1.00 65.350          H  
ATOM  17722  N   TYR A1131      32.847  65.459-213.714  1.00 40.700          N  
ATOM  17723  CA  TYR A1131      32.235  66.181-214.826  1.00 41.640          C  
ATOM  17724  C   TYR A1131      32.062  65.356-216.083  1.00 42.380          C  
ATOM  17725  O   TYR A1131      31.261  65.720-216.947  1.00 43.070          O  
ATOM  17726  CB  TYR A1131      33.007  67.475-215.165  1.00 57.920          C  
ATOM  17727  CG  TYR A1131      34.464  67.353-215.652  1.00 57.920          C  
ATOM  17728  CD1 TYR A1131      34.801  66.810-216.888  1.00 57.920          C  
ATOM  17729  CD2 TYR A1131      35.468  67.886-214.863  1.00 57.920          C  
ATOM  17730  CE1 TYR A1131      36.120  66.765-217.275  1.00 57.920          C  
ATOM  17731  CE2 TYR A1131      36.782  67.855-215.252  1.00 57.920          C  
ATOM  17732  CZ  TYR A1131      37.120  67.302-216.453  1.00 57.920          C  
ATOM  17733  OH  TYR A1131      38.460  67.289-216.841  1.00 57.920          O  
ATOM  17734  H   TYR A1131      33.608  65.925-213.228  1.00 48.840          H  
ATOM  17735  HA  TYR A1131      31.241  66.490-214.499  1.00 49.970          H  
ATOM  17736 1HB  TYR A1131      32.460  68.028-215.894  1.00 69.500          H  
ATOM  17737 2HB  TYR A1131      33.028  68.088-214.266  1.00 69.500          H  
ATOM  17738  HD1 TYR A1131      34.045  66.408-217.556  1.00 69.500          H  
ATOM  17739  HD2 TYR A1131      35.214  68.353-213.930  1.00 69.500          H  
ATOM  17740  HE1 TYR A1131      36.384  66.322-218.242  1.00 69.500          H  
ATOM  17741  HE2 TYR A1131      37.555  68.289-214.613  1.00 69.500          H  
ATOM  17742  HH  TYR A1131      38.554  67.239-217.829  1.00 69.500          H  
ATOM  17743  N   GLU A1132      32.762  64.222-216.166  1.00 42.260          N  
ATOM  17744  CA  GLU A1132      32.696  63.292-217.285  1.00 42.970          C  
ATOM  17745  C   GLU A1132      31.240  62.920-217.533  1.00 43.140          C  
ATOM  17746  O   GLU A1132      30.798  62.772-218.675  1.00 43.990          O  
ATOM  17747  CB  GLU A1132      33.505  62.026-217.000  1.00 59.870          C  
ATOM  17748  CG  GLU A1132      33.536  61.017-218.153  1.00 59.870          C  
ATOM  17749  CD  GLU A1132      34.420  59.839-217.861  1.00 59.870          C  
ATOM  17750  OE1 GLU A1132      34.960  59.779-216.783  1.00 59.870          O  
ATOM  17751  OE2 GLU A1132      34.564  58.997-218.713  1.00 59.870          O  
ATOM  17752  H   GLU A1132      33.385  64.017-215.394  1.00 50.710          H  
ATOM  17753  HA  GLU A1132      33.116  63.774-218.163  1.00 51.560          H  
ATOM  17754 1HB  GLU A1132      34.535  62.303-216.785  1.00 71.850          H  
ATOM  17755 2HB  GLU A1132      33.105  61.527-216.115  1.00 71.850          H  
ATOM  17756 1HG  GLU A1132      32.525  60.651-218.339  1.00 71.850          H  
ATOM  17757 2HG  GLU A1132      33.882  61.521-219.058  1.00 71.850          H  
ATOM  17758  N   ARG A1133      30.461  62.787-216.452  1.00 42.370          N  
ATOM  17759  CA  ARG A1133      29.065  62.427-216.599  1.00 42.580          C  
ATOM  17760  C   ARG A1133      28.325  63.410-217.511  1.00 43.320          C  
ATOM  17761  O   ARG A1133      27.418  63.022-218.251  1.00 44.000          O  
ATOM  17762  CB  ARG A1133      28.371  62.437-215.247  1.00 59.530          C  
ATOM  17763  CG  ARG A1133      28.727  61.312-214.298  1.00 59.530          C  
ATOM  17764  CD  ARG A1133      27.919  61.427-213.024  1.00 59.530          C  
ATOM  17765  NE  ARG A1133      28.145  60.320-212.093  1.00 59.530          N  
ATOM  17766  CZ  ARG A1133      27.569  59.100-212.246  1.00 59.530          C  
ATOM  17767  NH1 ARG A1133      26.819  58.901-213.305  1.00 59.530          N  
ATOM  17768  NH2 ARG A1133      27.750  58.123-211.357  1.00 59.530          N  
ATOM  17769  H   ARG A1133      30.850  62.932-215.511  1.00 50.840          H  
ATOM  17770  HA  ARG A1133      29.007  61.428-217.031  1.00 51.100          H  
ATOM  17771 1HB  ARG A1133      28.610  63.372-214.736  1.00 71.430          H  
ATOM  17772 2HB  ARG A1133      27.294  62.416-215.396  1.00 71.430          H  
ATOM  17773 1HG  ARG A1133      28.546  60.358-214.784  1.00 71.430          H  
ATOM  17774 2HG  ARG A1133      29.785  61.388-214.036  1.00 71.430          H  
ATOM  17775 1HD  ARG A1133      28.222  62.348-212.512  1.00 71.430          H  
ATOM  17776 2HD  ARG A1133      26.855  61.486-213.248  1.00 71.430          H  
ATOM  17777  HE  ARG A1133      28.722  60.505-211.254  1.00 71.430          H  
ATOM  17778 1HH1 ARG A1133      26.669  59.633-213.971  1.00 71.430          H  
ATOM  17779 2HH1 ARG A1133      26.385  58.002-213.488  1.00 71.430          H  
ATOM  17780 1HH2 ARG A1133      28.315  58.270-210.519  1.00 71.430          H  
ATOM  17781 2HH2 ARG A1133      27.296  57.228-211.487  1.00 71.430          H  
ATOM  17782  N   ALA A1134      28.679  64.698-217.422  1.00 43.210          N  
ATOM  17783  CA  ALA A1134      28.058  65.732-218.216  1.00 43.890          C  
ATOM  17784  C   ALA A1134      28.753  65.869-219.557  1.00 44.950          C  
ATOM  17785  O   ALA A1134      28.080  66.081-220.562  1.00 45.760          O  
ATOM  17786  CB  ALA A1134      28.094  67.037-217.479  1.00 61.170          C  
ATOM  17787  H   ALA A1134      29.446  64.979-216.817  1.00 51.850          H  
ATOM  17788  HA  ALA A1134      27.021  65.451-218.398  1.00 52.670          H  
ATOM  17789 1HB  ALA A1134      27.612  67.799-218.086  1.00 73.410          H  
ATOM  17790 2HB  ALA A1134      27.573  66.925-216.534  1.00 73.410          H  
ATOM  17791 3HB  ALA A1134      29.112  67.301-217.296  1.00 73.410          H  
ATOM  17792  N   GLU A1135      30.080  65.672-219.585  1.00 44.970          N  
ATOM  17793  CA  GLU A1135      30.920  65.770-220.789  1.00 45.940          C  
ATOM  17794  C   GLU A1135      30.354  64.882-221.888  1.00 46.660          C  
ATOM  17795  O   GLU A1135      30.261  65.260-223.060  1.00 47.600          O  
ATOM  17796  CB  GLU A1135      32.329  65.285-220.470  1.00 63.930          C  
ATOM  17797  CG  GLU A1135      33.334  65.355-221.587  1.00 63.930          C  
ATOM  17798  CD  GLU A1135      34.655  64.784-221.166  1.00 63.930          C  
ATOM  17799  OE1 GLU A1135      34.770  64.396-220.026  1.00 63.930          O  
ATOM  17800  OE2 GLU A1135      35.537  64.708-221.980  1.00 63.930          O  
ATOM  17801  H   GLU A1135      30.544  65.492-218.692  1.00 53.960          H  
ATOM  17802  HA  GLU A1135      30.946  66.806-221.130  1.00 55.130          H  
ATOM  17803 1HB  GLU A1135      32.721  65.838-219.613  1.00 76.710          H  
ATOM  17804 2HB  GLU A1135      32.273  64.243-220.192  1.00 76.710          H  
ATOM  17805 1HG  GLU A1135      32.967  64.804-222.451  1.00 76.710          H  
ATOM  17806 2HG  GLU A1135      33.467  66.396-221.881  1.00 76.710          H  
ATOM  17807  N   LEU A1136      29.904  63.701-221.486  1.00 46.240          N  
ATOM  17808  CA  LEU A1136      29.331  62.727-222.401  1.00 46.900          C  
ATOM  17809  C   LEU A1136      28.092  63.267-223.142  1.00 47.530          C  
ATOM  17810  O   LEU A1136      27.832  62.859-224.273  1.00 48.450          O  
ATOM  17811  CB  LEU A1136      28.982  61.468-221.611  1.00 65.400          C  
ATOM  17812  CG  LEU A1136      30.147  60.593-221.082  1.00 65.400          C  
ATOM  17813  CD1 LEU A1136      29.585  59.554-220.093  1.00 65.400          C  
ATOM  17814  CD2 LEU A1136      30.832  59.880-222.238  1.00 65.400          C  
ATOM  17815  H   LEU A1136      30.038  63.453-220.498  1.00 55.490          H  
ATOM  17816  HA  LEU A1136      30.082  62.493-223.148  1.00 56.280          H  
ATOM  17817 1HB  LEU A1136      28.465  61.798-220.733  1.00 78.480          H  
ATOM  17818 2HB  LEU A1136      28.332  60.855-222.218  1.00 78.480          H  
ATOM  17819  HG  LEU A1136      30.869  61.215-220.563  1.00 78.480          H  
ATOM  17820 1HD1 LEU A1136      30.401  58.951-219.719  1.00 78.480          H  
ATOM  17821 2HD1 LEU A1136      29.103  60.070-219.259  1.00 78.480          H  
ATOM  17822 3HD1 LEU A1136      28.865  58.915-220.587  1.00 78.480          H  
ATOM  17823 1HD2 LEU A1136      31.644  59.261-221.846  1.00 78.480          H  
ATOM  17824 2HD2 LEU A1136      30.112  59.246-222.747  1.00 78.480          H  
ATOM  17825 3HD2 LEU A1136      31.244  60.596-222.940  1.00 78.480          H  
ATOM  17826  N   LEU A1137      27.324  64.173-222.521  1.00 47.060          N  
ATOM  17827  CA  LEU A1137      26.150  64.762-223.158  1.00 47.640          C  
ATOM  17828  C   LEU A1137      26.519  66.114-223.770  1.00 48.320          C  
ATOM  17829  O   LEU A1137      25.948  66.506-224.793  1.00 49.240          O  
ATOM  17830  CB  LEU A1137      24.993  64.924-222.164  1.00 66.460          C  
ATOM  17831  CG  LEU A1137      23.656  65.563-222.714  1.00 66.460          C  
ATOM  17832  CD1 LEU A1137      23.072  64.742-223.861  1.00 66.460          C  
ATOM  17833  CD2 LEU A1137      22.662  65.616-221.579  1.00 66.460          C  
ATOM  17834  H   LEU A1137      27.564  64.513-221.591  1.00 56.470          H  
ATOM  17835  HA  LEU A1137      25.834  64.096-223.955  1.00 57.170          H  
ATOM  17836 1HB  LEU A1137      24.750  63.939-221.765  1.00 79.760          H  
ATOM  17837 2HB  LEU A1137      25.348  65.547-221.337  1.00 79.760          H  
ATOM  17838  HG  LEU A1137      23.853  66.572-223.086  1.00 79.760          H  
ATOM  17839 1HD1 LEU A1137      22.152  65.196-224.208  1.00 79.760          H  
ATOM  17840 2HD1 LEU A1137      23.768  64.692-224.694  1.00 79.760          H  
ATOM  17841 3HD1 LEU A1137      22.866  63.765-223.503  1.00 79.760          H  
ATOM  17842 1HD2 LEU A1137      21.735  66.053-221.930  1.00 79.760          H  
ATOM  17843 2HD2 LEU A1137      22.469  64.610-221.212  1.00 79.760          H  
ATOM  17844 3HD2 LEU A1137      23.072  66.228-220.771  1.00 79.760          H  
ATOM  17845  N   GLY A1138      27.440  66.832-223.113  1.00 47.910          N  
ATOM  17846  CA  GLY A1138      27.914  68.153-223.510  1.00 48.510          C  
ATOM  17847  C   GLY A1138      28.456  68.079-224.918  1.00 49.590          C  
ATOM  17848  O   GLY A1138      28.035  68.830-225.797  1.00 50.440          O  
ATOM  17849  H   GLY A1138      27.835  66.429-222.272  1.00 57.490          H  
ATOM  17850 1HA  GLY A1138      27.109  68.883-223.454  1.00 58.210          H  
ATOM  17851 2HA  GLY A1138      28.702  68.470-222.828  1.00 58.210          H  
ATOM  17852  N   ASP A1139      29.358  67.129-225.159  1.00 49.590          N  
ATOM  17853  CA  ASP A1139      29.914  66.956-226.489  1.00 50.600          C  
ATOM  17854  C   ASP A1139      28.806  66.816-227.530  1.00 51.420          C  
ATOM  17855  O   ASP A1139      28.835  67.489-228.563  1.00 52.370          O  
ATOM  17856  CB  ASP A1139      30.824  65.726-226.509  1.00 70.440          C  
ATOM  17857  CG  ASP A1139      31.403  65.412-227.883  1.00 70.440          C  
ATOM  17858  OD1 ASP A1139      32.075  66.227-228.476  1.00 70.440          O  
ATOM  17859  OD2 ASP A1139      31.164  64.329-228.380  1.00 70.440          O  
ATOM  17860  H   ASP A1139      29.688  66.535-224.391  1.00 59.510          H  
ATOM  17861  HA  ASP A1139      30.514  67.836-226.728  1.00 60.720          H  
ATOM  17862 1HB  ASP A1139      31.652  65.896-225.810  1.00 84.520          H  
ATOM  17863 2HB  ASP A1139      30.271  64.857-226.142  1.00 84.520          H  
ATOM  17864  N   ALA A1140      27.816  65.960-227.264  1.00 51.080          N  
ATOM  17865  CA  ALA A1140      26.725  65.770-228.209  1.00 51.860          C  
ATOM  17866  C   ALA A1140      25.950  67.078-228.443  1.00 52.310          C  
ATOM  17867  O   ALA A1140      25.643  67.416-229.596  1.00 53.320          O  
ATOM  17868  CB  ALA A1140      25.798  64.684-227.705  1.00 72.290          C  
ATOM  17869  H   ALA A1140      27.861  65.411-226.418  1.00 61.300          H  
ATOM  17870  HA  ALA A1140      27.155  65.446-229.157  1.00 62.230          H  
ATOM  17871 1HB  ALA A1140      25.052  64.531-228.451  1.00 86.750          H  
ATOM  17872 2HB  ALA A1140      26.366  63.759-227.571  1.00 86.750          H  
ATOM  17873 3HB  ALA A1140      25.347  64.975-226.760  1.00 86.750          H  
ATOM  17874  N   TYR A1141      25.699  67.848-227.371  1.00 51.580          N  
ATOM  17875  CA  TYR A1141      25.019  69.141-227.485  1.00 51.960          C  
ATOM  17876  C   TYR A1141      25.768  70.065-228.415  1.00 52.770          C  
ATOM  17877  O   TYR A1141      25.188  70.706-229.301  1.00 53.660          O  
ATOM  17878  CB  TYR A1141      24.853  69.863-226.138  1.00 72.590          C  
ATOM  17879  CG  TYR A1141      24.242  71.227-226.364  1.00 72.590          C  
ATOM  17880  CD1 TYR A1141      22.895  71.357-226.476  1.00 72.590          C  
ATOM  17881  CD2 TYR A1141      25.042  72.334-226.537  1.00 72.590          C  
ATOM  17882  CE1 TYR A1141      22.341  72.526-226.773  1.00 72.590          C  
ATOM  17883  CE2 TYR A1141      24.476  73.525-226.816  1.00 72.590          C  
ATOM  17884  CZ  TYR A1141      23.119  73.610-226.949  1.00 72.590          C  
ATOM  17885  OH  TYR A1141      22.540  74.781-227.285  1.00 72.590          O  
ATOM  17886  H   TYR A1141      25.941  67.488-226.439  1.00 61.900          H  
ATOM  17887  HA  TYR A1141      24.041  68.986-227.927  1.00 62.350          H  
ATOM  17888 1HB  TYR A1141      24.206  69.287-225.474  1.00 87.110          H  
ATOM  17889 2HB  TYR A1141      25.815  69.988-225.651  1.00 87.110          H  
ATOM  17890  HD1 TYR A1141      22.275  70.527-226.345  1.00 87.110          H  
ATOM  17891  HD2 TYR A1141      26.123  72.251-226.463  1.00 87.110          H  
ATOM  17892  HE1 TYR A1141      21.279  72.595-226.885  1.00 87.110          H  
ATOM  17893  HE2 TYR A1141      25.092  74.400-226.961  1.00 87.110          H  
ATOM  17894  HH  TYR A1141      21.572  74.658-227.358  1.00 87.110          H  
ATOM  17895  N   LEU A1142      27.057  70.188-228.165  1.00 52.510          N  
ATOM  17896  CA  LEU A1142      27.895  71.064-228.935  1.00 53.270          C  
ATOM  17897  C   LEU A1142      27.969  70.640-230.384  1.00 54.400          C  
ATOM  17898  O   LEU A1142      27.922  71.498-231.267  1.00 55.290          O  
ATOM  17899  CB  LEU A1142      29.258  71.069-228.293  1.00 74.270          C  
ATOM  17900  CG  LEU A1142      29.336  71.721-226.955  1.00 74.270          C  
ATOM  17901  CD1 LEU A1142      30.590  71.359-226.349  1.00 74.270          C  
ATOM  17902  CD2 LEU A1142      29.283  73.226-227.116  1.00 74.270          C  
ATOM  17903  H   LEU A1142      27.457  69.640-227.395  1.00 63.010          H  
ATOM  17904  HA  LEU A1142      27.460  72.056-228.906  1.00 63.920          H  
ATOM  17905 1HB  LEU A1142      29.609  70.039-228.199  1.00 89.130          H  
ATOM  17906 2HB  LEU A1142      29.924  71.610-228.918  1.00 89.130          H  
ATOM  17907  HG  LEU A1142      28.524  71.382-226.314  1.00 89.130          H  
ATOM  17908 1HD1 LEU A1142      30.632  71.840-225.391  1.00 89.130          H  
ATOM  17909 2HD1 LEU A1142      30.649  70.275-226.220  1.00 89.130          H  
ATOM  17910 3HD1 LEU A1142      31.415  71.687-226.975  1.00 89.130          H  
ATOM  17911 1HD2 LEU A1142      29.380  73.671-226.156  1.00 89.130          H  
ATOM  17912 2HD2 LEU A1142      30.109  73.558-227.750  1.00 89.130          H  
ATOM  17913 3HD2 LEU A1142      28.348  73.530-227.559  1.00 89.130          H  
ATOM  17914  N   LYS A1143      28.059  69.327-230.654  1.00 54.390          N  
ATOM  17915  CA  LYS A1143      28.079  68.879-232.039  1.00 55.460          C  
ATOM  17916  C   LYS A1143      26.774  69.275-232.713  1.00 56.130          C  
ATOM  17917  O   LYS A1143      26.789  69.688-233.874  1.00 57.160          O  
ATOM  17918  CB  LYS A1143      28.341  67.374-232.157  1.00 77.220          C  
ATOM  17919  CG  LYS A1143      29.801  66.942-231.881  1.00 77.220          C  
ATOM  17920  CD  LYS A1143      29.975  65.445-232.118  1.00 77.220          C  
ATOM  17921  CE  LYS A1143      31.465  64.996-232.147  1.00 77.220          C  
ATOM  17922  NZ  LYS A1143      32.127  64.951-230.785  1.00 77.220          N  
ATOM  17923  H   LYS A1143      28.150  68.652-229.888  1.00 65.270          H  
ATOM  17924  HA  LYS A1143      28.884  69.396-232.558  1.00 66.550          H  
ATOM  17925 1HB  LYS A1143      27.700  66.846-231.444  1.00 92.660          H  
ATOM  17926 2HB  LYS A1143      28.077  67.033-233.152  1.00 92.660          H  
ATOM  17927 1HG  LYS A1143      30.470  67.490-232.541  1.00 92.660          H  
ATOM  17928 2HG  LYS A1143      30.063  67.176-230.845  1.00 92.660          H  
ATOM  17929 1HD  LYS A1143      29.477  64.906-231.306  1.00 92.660          H  
ATOM  17930 2HD  LYS A1143      29.502  65.159-233.061  1.00 92.660          H  
ATOM  17931 1HE  LYS A1143      31.507  64.001-232.582  1.00 92.660          H  
ATOM  17932 2HE  LYS A1143      32.021  65.683-232.780  1.00 92.660          H  
ATOM  17933 1HZ  LYS A1143      33.072  64.644-230.878  1.00 92.660          H  
ATOM  17934 2HZ  LYS A1143      32.141  65.845-230.288  1.00 92.660          H  
ATOM  17935 3HZ  LYS A1143      31.641  64.315-230.140  1.00 92.660          H  
ATOM  17936  N   TRP A1144      25.641  69.145-232.003  1.00 55.570          N  
ATOM  17937  CA  TRP A1144      24.349  69.575-232.530  1.00 56.190          C  
ATOM  17938  C   TRP A1144      24.333  71.044-232.921  1.00 56.640          C  
ATOM  17939  O   TRP A1144      23.931  71.379-234.040  1.00 57.610          O  
ATOM  17940  CB  TRP A1144      23.218  69.263-231.544  1.00 78.420          C  
ATOM  17941  CG  TRP A1144      21.997  70.095-231.770  1.00 78.420          C  
ATOM  17942  CD1 TRP A1144      21.545  71.041-230.893  1.00 78.420          C  
ATOM  17943  CD2 TRP A1144      21.114  70.162-232.914  1.00 78.420          C  
ATOM  17944  NE1 TRP A1144      20.447  71.670-231.398  1.00 78.420          N  
ATOM  17945  CE2 TRP A1144      20.170  71.154-232.637  1.00 78.420          C  
ATOM  17946  CE3 TRP A1144      21.053  69.494-234.129  1.00 78.420          C  
ATOM  17947  CZ2 TRP A1144      19.182  71.485-233.533  1.00 78.420          C  
ATOM  17948  CZ3 TRP A1144      20.042  69.838-235.016  1.00 78.420          C  
ATOM  17949  CH2 TRP A1144      19.148  70.801-234.726  1.00 78.420          C  
ATOM  17950  H   TRP A1144      25.683  68.709-231.073  1.00 66.680          H  
ATOM  17951  HA  TRP A1144      24.149  69.002-233.429  1.00 67.430          H  
ATOM  17952 1HB  TRP A1144      22.942  68.212-231.636  1.00 94.100          H  
ATOM  17953 2HB  TRP A1144      23.554  69.410-230.529  1.00 94.100          H  
ATOM  17954  HD1 TRP A1144      22.008  71.262-229.930  1.00 94.100          H  
ATOM  17955  HE1 TRP A1144      19.940  72.410-230.937  1.00 94.100          H  
ATOM  17956  HE3 TRP A1144      21.779  68.723-234.377  1.00 94.100          H  
ATOM  17957  HZ2 TRP A1144      18.448  72.260-233.326  1.00 94.100          H  
ATOM  17958  HZ3 TRP A1144      19.974  69.322-235.942  1.00 94.100          H  
ATOM  17959  HH2 TRP A1144      18.381  71.038-235.453  1.00 94.100          H  
ATOM  17960  N   VAL A1145      24.773  71.925-232.022  1.00 55.990          N  
ATOM  17961  CA  VAL A1145      24.757  73.351-232.329  1.00 56.440          C  
ATOM  17962  C   VAL A1145      25.676  73.704-233.472  1.00 57.480          C  
ATOM  17963  O   VAL A1145      25.307  74.493-234.349  1.00 58.360          O  
ATOM  17964  CB  VAL A1145      25.131  74.211-231.111  1.00 78.840          C  
ATOM  17965  CG1 VAL A1145      25.317  75.692-231.514  1.00 78.840          C  
ATOM  17966  CG2 VAL A1145      24.039  74.121-230.137  1.00 78.840          C  
ATOM  17967  H   VAL A1145      25.088  71.576-231.109  1.00 67.190          H  
ATOM  17968  HA  VAL A1145      23.741  73.612-232.619  1.00 67.730          H  
ATOM  17969  HB  VAL A1145      26.064  73.849-230.668  1.00 94.600          H  
ATOM  17970 1HG1 VAL A1145      25.555  76.277-230.628  1.00 94.600          H  
ATOM  17971 2HG1 VAL A1145      26.129  75.801-232.233  1.00 94.600          H  
ATOM  17972 3HG1 VAL A1145      24.398  76.062-231.956  1.00 94.600          H  
ATOM  17973 1HG2 VAL A1145      24.290  74.733-229.287  1.00 94.600          H  
ATOM  17974 2HG2 VAL A1145      23.117  74.483-230.582  1.00 94.600          H  
ATOM  17975 3HG2 VAL A1145      23.908  73.085-229.826  1.00 94.600          H  
ATOM  17976  N   VAL A1146      26.888  73.168-233.446  1.00 57.410          N  
ATOM  17977  CA  VAL A1146      27.833  73.465-234.484  1.00 58.380          C  
ATOM  17978  C   VAL A1146      27.360  72.922-235.832  1.00 59.380          C  
ATOM  17979  O   VAL A1146      27.450  73.638-236.834  1.00 60.370          O  
ATOM  17980  CB  VAL A1146      29.217  72.923-234.111  1.00 81.340          C  
ATOM  17981  CG1 VAL A1146      30.140  73.063-235.253  1.00 81.340          C  
ATOM  17982  CG2 VAL A1146      29.769  73.705-232.908  1.00 81.340          C  
ATOM  17983  H   VAL A1146      27.149  72.533-232.686  1.00 68.890          H  
ATOM  17984  HA  VAL A1146      27.916  74.550-234.565  1.00 70.060          H  
ATOM  17985  HB  VAL A1146      29.132  71.862-233.856  1.00 97.610          H  
ATOM  17986 1HG1 VAL A1146      31.103  72.663-234.948  1.00 97.610          H  
ATOM  17987 2HG1 VAL A1146      29.777  72.521-236.106  1.00 97.610          H  
ATOM  17988 3HG1 VAL A1146      30.229  74.107-235.514  1.00 97.610          H  
ATOM  17989 1HG2 VAL A1146      30.746  73.319-232.642  1.00 97.610          H  
ATOM  17990 2HG2 VAL A1146      29.857  74.758-233.166  1.00 97.610          H  
ATOM  17991 3HG2 VAL A1146      29.099  73.599-232.060  1.00 97.610          H  
ATOM  17992  N   SER A1147      26.877  71.668-235.875  1.00 59.150          N  
ATOM  17993  CA  SER A1147      26.410  71.089-237.126  1.00 60.080          C  
ATOM  17994  C   SER A1147      25.229  71.929-237.646  1.00 60.710          C  
ATOM  17995  O   SER A1147      25.173  72.221-238.842  1.00 61.770          O  
ATOM  17996  CB  SER A1147      26.067  69.612-236.972  1.00 83.740          C  
ATOM  17997  OG  SER A1147      25.714  69.060-238.221  1.00 83.740          O  
ATOM  17998  H   SER A1147      26.828  71.095-235.032  1.00 70.980          H  
ATOM  17999  HA  SER A1147      27.218  71.156-237.851  1.00 72.100          H  
ATOM  18000 1HB  SER A1147      26.911  69.079-236.555  1.00100.490          H  
ATOM  18001 2HB  SER A1147      25.235  69.503-236.274  1.00100.490          H  
ATOM  18002  HG  SER A1147      25.708  68.054-238.146  1.00100.490          H  
ATOM  18003  N   ARG A1148      24.299  72.334-236.755  1.00 60.070          N  
ATOM  18004  CA  ARG A1148      23.176  73.195-237.139  1.00 60.620          C  
ATOM  18005  C   ARG A1148      23.638  74.498-237.776  1.00 61.410          C  
ATOM  18006  O   ARG A1148      23.141  74.885-238.840  1.00 62.420          O  
ATOM  18007  CB  ARG A1148      22.318  73.554-235.922  1.00 84.650          C  
ATOM  18008  CG  ARG A1148      21.259  74.650-236.171  1.00 84.650          C  
ATOM  18009  CD  ARG A1148      20.462  74.934-234.960  1.00 84.650          C  
ATOM  18010  NE  ARG A1148      19.470  75.998-235.193  1.00 84.650          N  
ATOM  18011  CZ  ARG A1148      19.690  77.340-235.089  1.00 84.650          C  
ATOM  18012  NH1 ARG A1148      20.869  77.826-234.760  1.00 84.650          N  
ATOM  18013  NH2 ARG A1148      18.695  78.177-235.324  1.00 84.650          N  
ATOM  18014  H   ARG A1148      24.357  72.029-235.779  1.00 72.080          H  
ATOM  18015  HA  ARG A1148      22.559  72.655-237.854  1.00 72.740          H  
ATOM  18016 1HB  ARG A1148      21.797  72.659-235.582  1.00101.580          H  
ATOM  18017 2HB  ARG A1148      22.956  73.876-235.110  1.00101.580          H  
ATOM  18018 1HG  ARG A1148      21.760  75.583-236.428  1.00101.580          H  
ATOM  18019 2HG  ARG A1148      20.604  74.386-236.977  1.00101.580          H  
ATOM  18020 1HD  ARG A1148      19.925  74.031-234.683  1.00101.580          H  
ATOM  18021 2HD  ARG A1148      21.115  75.227-234.136  1.00101.580          H  
ATOM  18022  HE  ARG A1148      18.535  75.708-235.458  1.00101.580          H  
ATOM  18023 1HH1 ARG A1148      21.648  77.214-234.573  1.00101.580          H  
ATOM  18024 2HH1 ARG A1148      20.983  78.831-234.682  1.00101.580          H  
ATOM  18025 1HH2 ARG A1148      17.781  77.817-235.565  1.00101.580          H  
ATOM  18026 2HH2 ARG A1148      18.841  79.180-235.257  1.00101.580          H  
ATOM  18027  N   PHE A1149      24.588  75.193-237.139  1.00 60.980          N  
ATOM  18028  CA  PHE A1149      25.094  76.435-237.700  1.00 61.710          C  
ATOM  18029  C   PHE A1149      25.648  76.219-239.086  1.00 62.740          C  
ATOM  18030  O   PHE A1149      25.317  76.964-240.011  1.00 63.690          O  
ATOM  18031  CB  PHE A1149      26.198  77.053-236.857  1.00 86.100          C  
ATOM  18032  CG  PHE A1149      26.835  78.231-237.571  1.00 86.100          C  
ATOM  18033  CD1 PHE A1149      26.223  79.478-237.604  1.00 86.100          C  
ATOM  18034  CD2 PHE A1149      28.050  78.071-238.239  1.00 86.100          C  
ATOM  18035  CE1 PHE A1149      26.810  80.527-238.281  1.00 86.100          C  
ATOM  18036  CE2 PHE A1149      28.628  79.107-238.903  1.00 86.100          C  
ATOM  18037  CZ  PHE A1149      28.012  80.339-238.926  1.00 86.100          C  
ATOM  18038  H   PHE A1149      24.954  74.855-236.235  1.00 73.180          H  
ATOM  18039  HA  PHE A1149      24.268  77.137-237.772  1.00 74.050          H  
ATOM  18040 1HB  PHE A1149      25.792  77.396-235.903  1.00103.320          H  
ATOM  18041 2HB  PHE A1149      26.966  76.309-236.647  1.00103.320          H  
ATOM  18042  HD1 PHE A1149      25.268  79.628-237.093  1.00103.320          H  
ATOM  18043  HD2 PHE A1149      28.541  77.100-238.227  1.00103.320          H  
ATOM  18044  HE1 PHE A1149      26.324  81.498-238.307  1.00103.320          H  
ATOM  18045  HE2 PHE A1149      29.580  78.961-239.417  1.00103.320          H  
ATOM  18046  HZ  PHE A1149      28.470  81.166-239.457  1.00103.320          H  
ATOM  18047  N   LEU A1150      26.528  75.231-239.213  1.00 62.580          N  
ATOM  18048  CA  LEU A1150      27.172  74.955-240.475  1.00 63.520          C  
ATOM  18049  C   LEU A1150      26.162  74.544-241.536  1.00 64.420          C  
ATOM  18050  O   LEU A1150      26.265  74.951-242.687  1.00 65.440          O  
ATOM  18051  CB  LEU A1150      28.231  73.890-240.245  1.00 88.550          C  
ATOM  18052  CG  LEU A1150      29.456  74.325-239.400  1.00 88.550          C  
ATOM  18053  CD1 LEU A1150      30.261  73.143-239.090  1.00 88.550          C  
ATOM  18054  CD2 LEU A1150      30.287  75.313-240.151  1.00 88.550          C  
ATOM  18055  H   LEU A1150      26.751  74.647-238.402  1.00 75.100          H  
ATOM  18056  HA  LEU A1150      27.638  75.872-240.810  1.00 76.220          H  
ATOM  18057 1HB  LEU A1150      27.758  73.074-239.704  1.00106.260          H  
ATOM  18058 2HB  LEU A1150      28.582  73.521-241.199  1.00106.260          H  
ATOM  18059  HG  LEU A1150      29.130  74.764-238.458  1.00106.260          H  
ATOM  18060 1HD1 LEU A1150      31.112  73.462-238.499  1.00106.260          H  
ATOM  18061 2HD1 LEU A1150      29.661  72.453-238.519  1.00106.260          H  
ATOM  18062 3HD1 LEU A1150      30.606  72.670-240.008  1.00106.260          H  
ATOM  18063 1HD2 LEU A1150      31.148  75.584-239.570  1.00106.260          H  
ATOM  18064 2HD2 LEU A1150      30.609  74.863-241.079  1.00106.260          H  
ATOM  18065 3HD2 LEU A1150      29.723  76.197-240.350  1.00106.260          H  
ATOM  18066  N   PHE A1151      25.144  73.779-241.160  1.00 64.060          N  
ATOM  18067  CA  PHE A1151      24.105  73.412-242.107  1.00 64.890          C  
ATOM  18068  C   PHE A1151      23.478  74.655-242.724  1.00 65.590          C  
ATOM  18069  O   PHE A1151      23.346  74.756-243.946  1.00 66.640          O  
ATOM  18070  CB  PHE A1151      23.004  72.627-241.397  1.00 90.510          C  
ATOM  18071  CG  PHE A1151      21.814  72.307-242.248  1.00 90.510          C  
ATOM  18072  CD1 PHE A1151      21.800  71.209-243.054  1.00 90.510          C  
ATOM  18073  CD2 PHE A1151      20.710  73.137-242.250  1.00 90.510          C  
ATOM  18074  CE1 PHE A1151      20.711  70.936-243.840  1.00 90.510          C  
ATOM  18075  CE2 PHE A1151      19.635  72.876-243.046  1.00 90.510          C  
ATOM  18076  CZ  PHE A1151      19.641  71.764-243.843  1.00 90.510          C  
ATOM  18077  H   PHE A1151      25.104  73.408-240.212  1.00 76.870          H  
ATOM  18078  HA  PHE A1151      24.546  72.801-242.895  1.00 77.870          H  
ATOM  18079 1HB  PHE A1151      23.434  71.710-241.039  1.00108.620          H  
ATOM  18080 2HB  PHE A1151      22.657  73.179-240.535  1.00108.620          H  
ATOM  18081  HD1 PHE A1151      22.665  70.552-243.059  1.00108.620          H  
ATOM  18082  HD2 PHE A1151      20.705  74.012-241.620  1.00108.620          H  
ATOM  18083  HE1 PHE A1151      20.695  70.062-244.470  1.00108.620          H  
ATOM  18084  HE2 PHE A1151      18.776  73.549-243.045  1.00108.620          H  
ATOM  18085  HZ  PHE A1151      18.791  71.534-244.487  1.00108.620          H  
ATOM  18086  N   LEU A1152      23.070  75.593-241.862  1.00 65.030          N  
ATOM  18087  CA  LEU A1152      22.422  76.822-242.291  1.00 65.640          C  
ATOM  18088  C   LEU A1152      23.379  77.792-243.029  1.00 66.380          C  
ATOM  18089  O   LEU A1152      22.976  78.441-243.999  1.00 67.290          O  
ATOM  18090  CB  LEU A1152      21.807  77.501-241.043  1.00 91.650          C  
ATOM  18091  CG  LEU A1152      20.612  76.705-240.325  1.00 91.650          C  
ATOM  18092  CD1 LEU A1152      20.247  77.386-238.998  1.00 91.650          C  
ATOM  18093  CD2 LEU A1152      19.372  76.639-241.228  1.00 91.650          C  
ATOM  18094  H   LEU A1152      23.198  75.419-240.857  1.00 78.040          H  
ATOM  18095  HA  LEU A1152      21.632  76.556-242.987  1.00 78.770          H  
ATOM  18096 1HB  LEU A1152      22.608  77.630-240.307  1.00109.980          H  
ATOM  18097 2HB  LEU A1152      21.439  78.490-241.328  1.00109.980          H  
ATOM  18098  HG  LEU A1152      20.955  75.699-240.094  1.00109.980          H  
ATOM  18099 1HD1 LEU A1152      19.455  76.819-238.505  1.00109.980          H  
ATOM  18100 2HD1 LEU A1152      21.125  77.418-238.350  1.00109.980          H  
ATOM  18101 3HD1 LEU A1152      19.897  78.394-239.192  1.00109.980          H  
ATOM  18102 1HD2 LEU A1152      18.584  76.085-240.715  1.00109.980          H  
ATOM  18103 2HD2 LEU A1152      19.021  77.653-241.444  1.00109.980          H  
ATOM  18104 3HD2 LEU A1152      19.601  76.135-242.160  1.00109.980          H  
ATOM  18105  N   LYS A1153      24.640  77.883-242.572  1.00 66.030          N  
ATOM  18106  CA  LYS A1153      25.663  78.777-243.135  1.00 66.720          C  
ATOM  18107  C   LYS A1153      26.348  78.303-244.419  1.00 67.670          C  
ATOM  18108  O   LYS A1153      26.595  79.102-245.326  1.00 68.590          O  
ATOM  18109  CB  LYS A1153      26.752  79.055-242.091  1.00 93.130          C  
ATOM  18110  CG  LYS A1153      27.928  79.965-242.575  1.00 93.130          C  
ATOM  18111  CD  LYS A1153      27.497  81.365-242.869  1.00 93.130          C  
ATOM  18112  CE  LYS A1153      28.674  82.259-243.280  1.00 93.130          C  
ATOM  18113  NZ  LYS A1153      28.210  83.623-243.735  1.00 93.130          N  
ATOM  18114  H   LYS A1153      24.897  77.334-241.750  1.00 79.240          H  
ATOM  18115  HA  LYS A1153      25.165  79.716-243.366  1.00 80.060          H  
ATOM  18116 1HB  LYS A1153      26.294  79.520-241.220  1.00111.760          H  
ATOM  18117 2HB  LYS A1153      27.177  78.111-241.756  1.00111.760          H  
ATOM  18118 1HG  LYS A1153      28.690  79.995-241.807  1.00111.760          H  
ATOM  18119 2HG  LYS A1153      28.373  79.559-243.474  1.00111.760          H  
ATOM  18120 1HD  LYS A1153      26.750  81.389-243.661  1.00111.760          H  
ATOM  18121 2HD  LYS A1153      27.062  81.769-241.963  1.00111.760          H  
ATOM  18122 1HE  LYS A1153      29.335  82.380-242.423  1.00111.760          H  
ATOM  18123 2HE  LYS A1153      29.227  81.782-244.090  1.00111.760          H  
ATOM  18124 1HZ  LYS A1153      28.994  84.195-243.988  1.00111.760          H  
ATOM  18125 2HZ  LYS A1153      27.595  83.522-244.528  1.00111.760          H  
ATOM  18126 3HZ  LYS A1153      27.685  84.074-242.982  1.00111.760          H  
ATOM  18127  N   TYR A1154      26.713  77.025-244.474  1.00 67.490          N  
ATOM  18128  CA  TYR A1154      27.485  76.437-245.559  1.00 68.330          C  
ATOM  18129  C   TYR A1154      26.831  75.326-246.405  1.00 68.800          C  
ATOM  18130  O   TYR A1154      27.539  74.406-246.812  1.00 68.920          O  
ATOM  18131  CB  TYR A1154      28.786  75.888-244.993  1.00 95.330          C  
ATOM  18132  CG  TYR A1154      29.712  76.891-244.455  1.00 95.330          C  
ATOM  18133  CD1 TYR A1154      29.801  77.043-243.111  1.00 95.330          C  
ATOM  18134  CD2 TYR A1154      30.490  77.650-245.300  1.00 95.330          C  
ATOM  18135  CE1 TYR A1154      30.679  77.951-242.569  1.00 95.330          C  
ATOM  18136  CE2 TYR A1154      31.368  78.567-244.773  1.00 95.330          C  
ATOM  18137  CZ  TYR A1154      31.465  78.714-243.403  1.00 95.330          C  
ATOM  18138  OH  TYR A1154      32.344  79.620-242.862  1.00 95.330          O  
ATOM  18139  H   TYR A1154      26.467  76.407-243.707  1.00 80.990          H  
ATOM  18140  HA  TYR A1154      27.734  77.244-246.244  1.00 82.000          H  
ATOM  18141 1HB  TYR A1154      28.539  75.221-244.173  1.00114.390          H  
ATOM  18142 2HB  TYR A1154      29.298  75.312-245.721  1.00114.390          H  
ATOM  18143  HD1 TYR A1154      29.175  76.437-242.482  1.00114.390          H  
ATOM  18144  HD2 TYR A1154      30.412  77.523-246.379  1.00114.390          H  
ATOM  18145  HE1 TYR A1154      30.754  78.067-241.490  1.00114.390          H  
ATOM  18146  HE2 TYR A1154      31.989  79.169-245.432  1.00114.390          H  
ATOM  18147  HH  TYR A1154      32.781  80.103-243.567  1.00114.390          H  
ATOM  18148  N   PRO A1155      25.541  75.368-246.783  1.00 69.210          N  
ATOM  18149  CA  PRO A1155      24.890  74.308-247.540  1.00 69.630          C  
ATOM  18150  C   PRO A1155      25.579  74.054-248.896  1.00 70.690          C  
ATOM  18151  O   PRO A1155      25.451  72.974-249.471  1.00 70.990          O  
ATOM  18152  CB  PRO A1155      23.460  74.848-247.708  1.00104.440          C  
ATOM  18153  CG  PRO A1155      23.591  76.352-247.550  1.00104.440          C  
ATOM  18154  CD  PRO A1155      24.692  76.542-246.544  1.00104.440          C  
ATOM  18155  HA  PRO A1155      24.891  73.393-246.928  1.00 83.560          H  
ATOM  18156 1HB  PRO A1155      23.055  74.550-248.686  1.00125.330          H  
ATOM  18157 2HB  PRO A1155      22.803  74.407-246.936  1.00125.330          H  
ATOM  18158 1HG  PRO A1155      23.817  76.832-248.512  1.00125.330          H  
ATOM  18159 2HG  PRO A1155      22.641  76.781-247.195  1.00125.330          H  
ATOM  18160 1HD  PRO A1155      25.217  77.474-246.773  1.00125.330          H  
ATOM  18161 2HD  PRO A1155      24.276  76.524-245.529  1.00125.330          H  
ATOM  18162  N   GLN A1156      26.321  75.037-249.401  1.00 71.300          N  
ATOM  18163  CA  GLN A1156      27.052  74.917-250.656  1.00 72.340          C  
ATOM  18164  C   GLN A1156      28.308  74.034-250.546  1.00 72.070          C  
ATOM  18165  O   GLN A1156      28.991  73.810-251.547  1.00 72.880          O  
ATOM  18166  CB  GLN A1156      27.459  76.309-251.176  1.00100.860          C  
ATOM  18167  CG  GLN A1156      28.534  77.036-250.333  1.00100.860          C  
ATOM  18168  CD  GLN A1156      27.935  77.850-249.209  1.00100.860          C  
ATOM  18169  OE1 GLN A1156      26.860  77.513-248.712  1.00100.860          O  
ATOM  18170  NE2 GLN A1156      28.613  78.907-248.792  1.00100.860          N  
ATOM  18171  H   GLN A1156      26.385  75.924-248.906  1.00 85.560          H  
ATOM  18172  HA  GLN A1156      26.389  74.459-251.388  1.00 86.810          H  
ATOM  18173 1HB  GLN A1156      27.841  76.216-252.191  1.00121.030          H  
ATOM  18174 2HB  GLN A1156      26.577  76.947-251.216  1.00121.030          H  
ATOM  18175 1HG  GLN A1156      29.224  76.322-249.909  1.00121.030          H  
ATOM  18176 2HG  GLN A1156      29.074  77.718-250.986  1.00121.030          H  
ATOM  18177 1HE2 GLN A1156      28.247  79.471-248.042  1.00121.030          H  
ATOM  18178 2HE2 GLN A1156      29.482  79.153-249.219  1.00121.030          H  
ATOM  18179  N   LYS A1157      28.645  73.580-249.333  1.00 70.960          N  
ATOM  18180  CA  LYS A1157      29.841  72.772-249.106  1.00 70.660          C  
ATOM  18181  C   LYS A1157      29.577  71.269-249.046  1.00 70.370          C  
ATOM  18182  O   LYS A1157      28.479  70.811-248.727  1.00 69.970          O  
ATOM  18183  CB  LYS A1157      30.542  73.230-247.826  1.00 99.040          C  
ATOM  18184  CG  LYS A1157      30.973  74.701-247.802  1.00 99.040          C  
ATOM  18185  CD  LYS A1157      32.041  75.040-248.847  1.00 99.040          C  
ATOM  18186  CE  LYS A1157      32.513  76.483-248.701  1.00 99.040          C  
ATOM  18187  NZ  LYS A1157      33.521  76.852-249.744  1.00 99.040          N  
ATOM  18188  H   LYS A1157      28.047  73.800-248.533  1.00 85.150          H  
ATOM  18189  HA  LYS A1157      30.519  72.927-249.942  1.00 84.790          H  
ATOM  18190 1HB  LYS A1157      29.870  73.079-246.984  1.00118.850          H  
ATOM  18191 2HB  LYS A1157      31.412  72.624-247.655  1.00118.850          H  
ATOM  18192 1HG  LYS A1157      30.101  75.328-247.965  1.00118.850          H  
ATOM  18193 2HG  LYS A1157      31.364  74.917-246.825  1.00118.850          H  
ATOM  18194 1HD  LYS A1157      32.892  74.366-248.733  1.00118.850          H  
ATOM  18195 2HD  LYS A1157      31.631  74.918-249.849  1.00118.850          H  
ATOM  18196 1HE  LYS A1157      31.650  77.144-248.792  1.00118.850          H  
ATOM  18197 2HE  LYS A1157      32.957  76.619-247.715  1.00118.850          H  
ATOM  18198 1HZ  LYS A1157      33.805  77.815-249.620  1.00118.850          H  
ATOM  18199 2HZ  LYS A1157      34.331  76.254-249.662  1.00118.850          H  
ATOM  18200 3HZ  LYS A1157      33.111  76.737-250.661  1.00118.850          H  
ATOM  18201  N   HIS A1158      30.625  70.511-249.366  1.00 70.630          N  
ATOM  18202  CA  HIS A1158      30.654  69.049-249.345  1.00 70.400          C  
ATOM  18203  C   HIS A1158      30.602  68.511-247.925  1.00 69.120          C  
ATOM  18204  O   HIS A1158      31.167  69.112-247.009  1.00 68.480          O  
ATOM  18205  CB  HIS A1158      31.909  68.517-250.055  1.00 98.650          C  
ATOM  18206  CG  HIS A1158      31.899  67.027-250.306  1.00 98.650          C  
ATOM  18207  ND1 HIS A1158      32.202  66.088-249.328  1.00 98.650          N  
ATOM  18208  CD2 HIS A1158      31.615  66.323-251.427  1.00 98.650          C  
ATOM  18209  CE1 HIS A1158      32.096  64.871-249.849  1.00 98.650          C  
ATOM  18210  NE2 HIS A1158      31.744  64.990-251.116  1.00 98.650          N  
ATOM  18211  H   HIS A1158      31.494  70.992-249.612  1.00 84.760          H  
ATOM  18212  HA  HIS A1158      29.782  68.664-249.874  1.00 84.480          H  
ATOM  18213 1HB  HIS A1158      32.030  69.029-251.010  1.00118.380          H  
ATOM  18214 2HB  HIS A1158      32.781  68.749-249.455  1.00118.380          H  
ATOM  18215  HD2 HIS A1158      31.333  66.736-252.397  1.00118.380          H  
ATOM  18216  HE1 HIS A1158      32.270  63.930-249.322  1.00118.380          H  
ATOM  18217  HE2 HIS A1158      31.591  64.225-251.763  1.00118.380          H  
ATOM  18218  N   GLU A1159      29.983  67.350-247.728  1.00 68.770          N  
ATOM  18219  CA  GLU A1159      29.927  66.728-246.405  1.00 67.580          C  
ATOM  18220  C   GLU A1159      31.290  66.720-245.700  1.00 67.140          C  
ATOM  18221  O   GLU A1159      31.363  66.957-244.486  1.00 66.150          O  
ATOM  18222  CB  GLU A1159      29.479  65.278-246.536  1.00 95.090          C  
ATOM  18223  CG  GLU A1159      29.307  64.551-245.213  1.00 95.090          C  
ATOM  18224  CD  GLU A1159      29.006  63.115-245.398  1.00 95.090          C  
ATOM  18225  OE1 GLU A1159      28.892  62.688-246.527  1.00 95.090          O  
ATOM  18226  OE2 GLU A1159      28.897  62.430-244.411  1.00 95.090          O  
ATOM  18227  H   GLU A1159      29.524  66.892-248.504  1.00 82.520          H  
ATOM  18228  HA  GLU A1159      29.217  67.280-245.790  1.00 81.100          H  
ATOM  18229 1HB  GLU A1159      28.539  65.237-247.077  1.00114.110          H  
ATOM  18230 2HB  GLU A1159      30.213  64.727-247.121  1.00114.110          H  
ATOM  18231 1HG  GLU A1159      30.215  64.630-244.619  1.00114.110          H  
ATOM  18232 2HG  GLU A1159      28.496  65.020-244.654  1.00114.110          H  
ATOM  18233  N   GLY A1160      32.362  66.401-246.438  1.00 67.890          N  
ATOM  18234  CA  GLY A1160      33.705  66.347-245.879  1.00 67.560          C  
ATOM  18235  C   GLY A1160      34.166  67.707-245.358  1.00 67.270          C  
ATOM  18236  O   GLY A1160      34.907  67.786-244.372  1.00 66.510          O  
ATOM  18237  H   GLY A1160      32.240  66.212-247.437  1.00 81.470          H  
ATOM  18238 1HA  GLY A1160      33.729  65.615-245.072  1.00 81.070          H  
ATOM  18239 2HA  GLY A1160      34.392  65.998-246.649  1.00 81.070          H  
ATOM  18240  N   GLN A1161      33.766  68.779-246.047  1.00 67.910          N  
ATOM  18241  CA  GLN A1161      34.154  70.132-245.695  1.00 67.780          C  
ATOM  18242  C   GLN A1161      33.403  70.546-244.448  1.00 66.690          C  
ATOM  18243  O   GLN A1161      33.982  71.121-243.525  1.00 66.040          O  
ATOM  18244  CB  GLN A1161      33.855  71.065-246.873  1.00 94.940          C  
ATOM  18245  CG  GLN A1161      34.743  70.806-248.093  1.00 94.940          C  
ATOM  18246  CD  GLN A1161      34.354  71.595-249.361  1.00 94.940          C  
ATOM  18247  OE1 GLN A1161      33.171  71.760-249.741  1.00 94.940          O  
ATOM  18248  NE2 GLN A1161      35.380  72.093-250.040  1.00 94.940          N  
ATOM  18249  H   GLN A1161      33.120  68.671-246.824  1.00 81.490          H  
ATOM  18250  HA  GLN A1161      35.221  70.152-245.477  1.00 81.340          H  
ATOM  18251 1HB  GLN A1161      32.831  70.932-247.174  1.00113.930          H  
ATOM  18252 2HB  GLN A1161      33.977  72.102-246.564  1.00113.930          H  
ATOM  18253 1HG  GLN A1161      35.757  71.087-247.828  1.00113.930          H  
ATOM  18254 2HG  GLN A1161      34.709  69.744-248.327  1.00113.930          H  
ATOM  18255 1HE2 GLN A1161      35.223  72.613-250.882  1.00113.930          H  
ATOM  18256 2HE2 GLN A1161      36.319  71.945-249.721  1.00113.930          H  
ATOM  18257  N   LEU A1162      32.117  70.190-244.407  1.00 66.490          N  
ATOM  18258  CA  LEU A1162      31.268  70.492-243.270  1.00 65.490          C  
ATOM  18259  C   LEU A1162      31.763  69.749-242.037  1.00 64.390          C  
ATOM  18260  O   LEU A1162      31.792  70.311-240.938  1.00 63.550          O  
ATOM  18261  CB  LEU A1162      29.821  70.110-243.605  1.00 92.090          C  
ATOM  18262  CG  LEU A1162      29.080  70.980-244.642  1.00 92.090          C  
ATOM  18263  CD1 LEU A1162      27.781  70.293-245.049  1.00 92.090          C  
ATOM  18264  CD2 LEU A1162      28.748  72.351-244.015  1.00 92.090          C  
ATOM  18265  H   LEU A1162      31.722  69.715-245.225  1.00 79.790          H  
ATOM  18266  HA  LEU A1162      31.329  71.556-243.065  1.00 78.590          H  
ATOM  18267 1HB  LEU A1162      29.812  69.084-243.966  1.00110.500          H  
ATOM  18268 2HB  LEU A1162      29.255  70.154-242.721  1.00110.500          H  
ATOM  18269  HG  LEU A1162      29.699  71.108-245.530  1.00110.500          H  
ATOM  18270 1HD1 LEU A1162      27.263  70.915-245.785  1.00110.500          H  
ATOM  18271 2HD1 LEU A1162      28.004  69.326-245.493  1.00110.500          H  
ATOM  18272 3HD1 LEU A1162      27.148  70.155-244.177  1.00110.500          H  
ATOM  18273 1HD2 LEU A1162      28.210  72.949-244.748  1.00110.500          H  
ATOM  18274 2HD2 LEU A1162      28.120  72.206-243.138  1.00110.500          H  
ATOM  18275 3HD2 LEU A1162      29.654  72.876-243.724  1.00110.500          H  
ATOM  18276  N   THR A1163      32.205  68.502-242.227  1.00 64.440          N  
ATOM  18277  CA  THR A1163      32.722  67.687-241.139  1.00 63.480          C  
ATOM  18278  C   THR A1163      33.963  68.341-240.551  1.00 63.210          C  
ATOM  18279  O   THR A1163      34.084  68.455-239.328  1.00 62.230          O  
ATOM  18280  CB  THR A1163      33.080  66.260-241.609  1.00 89.260          C  
ATOM  18281  OG1 THR A1163      31.909  65.596-242.112  1.00 89.260          O  
ATOM  18282  CG2 THR A1163      33.632  65.454-240.424  1.00 89.260          C  
ATOM  18283  H   THR A1163      32.123  68.095-243.158  1.00 77.330          H  
ATOM  18284  HA  THR A1163      31.970  67.616-240.359  1.00 76.180          H  
ATOM  18285  HB  THR A1163      33.827  66.309-242.397  1.00107.110          H  
ATOM  18286  HG1 THR A1163      31.612  66.056-242.936  1.00107.110          H  
ATOM  18287 1HG2 THR A1163      33.880  64.449-240.754  1.00107.110          H  
ATOM  18288 2HG2 THR A1163      34.526  65.928-240.032  1.00107.110          H  
ATOM  18289 3HG2 THR A1163      32.878  65.402-239.640  1.00107.110          H  
ATOM  18290  N   ARG A1164      34.906  68.759-241.406  1.00 64.110          N  
ATOM  18291  CA  ARG A1164      36.115  69.390-240.896  1.00 63.940          C  
ATOM  18292  C   ARG A1164      35.806  70.695-240.165  1.00 63.470          C  
ATOM  18293  O   ARG A1164      36.393  70.965-239.112  1.00 62.720          O  
ATOM  18294  CB  ARG A1164      37.112  69.597-242.016  1.00 89.580          C  
ATOM  18295  CG  ARG A1164      37.748  68.292-242.485  1.00 89.580          C  
ATOM  18296  CD  ARG A1164      38.919  68.492-243.378  1.00 89.580          C  
ATOM  18297  NE  ARG A1164      38.549  69.139-244.642  1.00 89.580          N  
ATOM  18298  CZ  ARG A1164      38.080  68.501-245.744  1.00 89.580          C  
ATOM  18299  NH1 ARG A1164      37.890  67.197-245.739  1.00 89.580          N  
ATOM  18300  NH2 ARG A1164      37.812  69.198-246.833  1.00 89.580          N  
ATOM  18301  H   ARG A1164      34.790  68.605-242.415  1.00 76.930          H  
ATOM  18302  HA  ARG A1164      36.574  68.706-240.183  1.00 76.730          H  
ATOM  18303 1HB  ARG A1164      36.598  70.041-242.871  1.00107.500          H  
ATOM  18304 2HB  ARG A1164      37.896  70.281-241.700  1.00107.500          H  
ATOM  18305 1HG  ARG A1164      38.084  67.734-241.609  1.00107.500          H  
ATOM  18306 2HG  ARG A1164      37.007  67.703-243.011  1.00107.500          H  
ATOM  18307 1HD  ARG A1164      39.640  69.132-242.871  1.00107.500          H  
ATOM  18308 2HD  ARG A1164      39.387  67.535-243.595  1.00107.500          H  
ATOM  18309  HE  ARG A1164      38.678  70.141-244.703  1.00107.500          H  
ATOM  18310 1HH1 ARG A1164      38.084  66.660-244.909  1.00107.500          H  
ATOM  18311 2HH1 ARG A1164      37.542  66.732-246.564  1.00107.500          H  
ATOM  18312 1HH2 ARG A1164      37.963  70.197-246.841  1.00107.500          H  
ATOM  18313 2HH2 ARG A1164      37.467  68.732-247.659  1.00107.500          H  
ATOM  18314  N   MET A1165      34.883  71.501-240.708  1.00 63.890          N  
ATOM  18315  CA  MET A1165      34.510  72.744-240.051  1.00 63.490          C  
ATOM  18316  C   MET A1165      33.945  72.451-238.673  1.00 62.230          C  
ATOM  18317  O   MET A1165      34.300  73.126-237.699  1.00 61.570          O  
ATOM  18318  CB  MET A1165      33.481  73.492-240.884  1.00 89.050          C  
ATOM  18319  CG  MET A1165      33.987  74.073-242.172  1.00 89.050          C  
ATOM  18320  SD  MET A1165      32.659  74.793-243.135  1.00 89.050          S  
ATOM  18321  CE  MET A1165      33.501  75.214-244.627  1.00 89.050          C  
ATOM  18322  H   MET A1165      34.454  71.255-241.607  1.00 76.670          H  
ATOM  18323  HA  MET A1165      35.403  73.359-239.931  1.00 76.190          H  
ATOM  18324 1HB  MET A1165      32.672  72.817-241.137  1.00106.860          H  
ATOM  18325 2HB  MET A1165      33.066  74.300-240.294  1.00106.860          H  
ATOM  18326 1HG  MET A1165      34.707  74.858-241.942  1.00106.860          H  
ATOM  18327 2HG  MET A1165      34.493  73.325-242.761  1.00106.860          H  
ATOM  18328 1HE  MET A1165      32.812  75.684-245.306  1.00106.860          H  
ATOM  18329 2HE  MET A1165      34.309  75.910-244.402  1.00106.860          H  
ATOM  18330 3HE  MET A1165      33.910  74.311-245.083  1.00106.860          H  
ATOM  18331  N   ARG A1166      33.073  71.433-238.587  1.00 61.910          N  
ATOM  18332  CA  ARG A1166      32.460  71.052-237.329  1.00 60.730          C  
ATOM  18333  C   ARG A1166      33.506  70.663-236.314  1.00 59.970          C  
ATOM  18334  O   ARG A1166      33.451  71.112-235.170  1.00 59.120          O  
ATOM  18335  CB  ARG A1166      31.475  69.904-237.513  1.00 85.490          C  
ATOM  18336  CG  ARG A1166      30.711  69.486-236.244  1.00 85.490          C  
ATOM  18337  CD  ARG A1166      29.812  68.341-236.471  1.00 85.490          C  
ATOM  18338  NE  ARG A1166      30.545  67.113-236.712  1.00 85.490          N  
ATOM  18339  CZ  ARG A1166      29.984  65.922-237.020  1.00 85.490          C  
ATOM  18340  NH1 ARG A1166      28.694  65.795-237.158  1.00 85.490          N  
ATOM  18341  NH2 ARG A1166      30.722  64.842-237.175  1.00 85.490          N  
ATOM  18342  H   ARG A1166      32.793  70.939-239.440  1.00 74.290          H  
ATOM  18343  HA  ARG A1166      31.922  71.905-236.951  1.00 72.880          H  
ATOM  18344 1HB  ARG A1166      30.746  70.186-238.250  1.00102.590          H  
ATOM  18345 2HB  ARG A1166      31.999  69.035-237.901  1.00102.590          H  
ATOM  18346 1HG  ARG A1166      31.417  69.208-235.459  1.00102.590          H  
ATOM  18347 2HG  ARG A1166      30.095  70.294-235.894  1.00102.590          H  
ATOM  18348 1HD  ARG A1166      29.181  68.201-235.587  1.00102.590          H  
ATOM  18349 2HD  ARG A1166      29.186  68.546-237.338  1.00102.590          H  
ATOM  18350  HE  ARG A1166      31.549  67.148-236.620  1.00102.590          H  
ATOM  18351 1HH1 ARG A1166      28.080  66.589-237.069  1.00102.590          H  
ATOM  18352 2HH1 ARG A1166      28.329  64.850-237.367  1.00102.590          H  
ATOM  18353 1HH2 ARG A1166      31.725  64.879-237.076  1.00102.590          H  
ATOM  18354 2HH2 ARG A1166      30.231  63.950-237.380  1.00102.590          H  
ATOM  18355  N   GLN A1167      34.487  69.864-236.741  1.00 60.340          N  
ATOM  18356  CA  GLN A1167      35.546  69.392-235.860  1.00 59.710          C  
ATOM  18357  C   GLN A1167      36.335  70.552-235.267  1.00 59.560          C  
ATOM  18358  O   GLN A1167      36.765  70.485-234.114  1.00 58.650          O  
ATOM  18359  CB  GLN A1167      36.486  68.458-236.626  1.00 83.850          C  
ATOM  18360  CG  GLN A1167      35.884  67.100-236.984  1.00 83.850          C  
ATOM  18361  CD  GLN A1167      36.763  66.317-237.940  1.00 83.850          C  
ATOM  18362  OE1 GLN A1167      37.675  66.887-238.550  1.00 83.850          O  
ATOM  18363  NE2 GLN A1167      36.503  65.021-238.075  1.00 83.850          N  
ATOM  18364  H   GLN A1167      34.455  69.519-237.707  1.00 72.410          H  
ATOM  18365  HA  GLN A1167      35.092  68.833-235.046  1.00 71.650          H  
ATOM  18366 1HB  GLN A1167      36.784  68.942-237.552  1.00100.620          H  
ATOM  18367 2HB  GLN A1167      37.389  68.291-236.043  1.00100.620          H  
ATOM  18368 1HG  GLN A1167      35.793  66.520-236.068  1.00100.620          H  
ATOM  18369 2HG  GLN A1167      34.909  67.231-237.427  1.00100.620          H  
ATOM  18370 1HE2 GLN A1167      37.056  64.462-238.693  1.00100.620          H  
ATOM  18371 2HE2 GLN A1167      35.756  64.600-237.559  1.00100.620          H  
ATOM  18372  N   GLN A1168      36.534  71.614-236.047  1.00 60.430          N  
ATOM  18373  CA  GLN A1168      37.245  72.782-235.550  1.00 60.380          C  
ATOM  18374  C   GLN A1168      36.366  73.594-234.574  1.00 59.500          C  
ATOM  18375  O   GLN A1168      36.781  73.909-233.453  1.00 59.010          O  
ATOM  18376  CB  GLN A1168      37.653  73.656-236.736  1.00 84.550          C  
ATOM  18377  CG  GLN A1168      38.704  73.026-237.637  1.00 84.550          C  
ATOM  18378  CD  GLN A1168      38.921  73.820-238.909  1.00 84.550          C  
ATOM  18379  OE1 GLN A1168      38.131  74.715-239.225  1.00 84.550          O  
ATOM  18380  NE2 GLN A1168      39.974  73.495-239.644  1.00 84.550          N  
ATOM  18381  H   GLN A1168      36.203  71.578-237.020  1.00 72.520          H  
ATOM  18382  HA  GLN A1168      38.134  72.449-235.019  1.00 72.460          H  
ATOM  18383 1HB  GLN A1168      36.774  73.864-237.345  1.00101.460          H  
ATOM  18384 2HB  GLN A1168      38.036  74.606-236.374  1.00101.460          H  
ATOM  18385 1HG  GLN A1168      39.647  72.980-237.098  1.00101.460          H  
ATOM  18386 2HG  GLN A1168      38.383  72.023-237.909  1.00101.460          H  
ATOM  18387 1HE2 GLN A1168      40.159  73.984-240.497  1.00101.460          H  
ATOM  18388 2HE2 GLN A1168      40.584  72.758-239.350  1.00101.460          H  
ATOM  18389  N   MET A1169      35.122  73.884-234.975  1.00 59.330          N  
ATOM  18390  CA  MET A1169      34.209  74.706-234.171  1.00 58.560          C  
ATOM  18391  C   MET A1169      33.775  74.094-232.853  1.00 57.340          C  
ATOM  18392  O   MET A1169      33.397  74.809-231.925  1.00 56.600          O  
ATOM  18393  CB  MET A1169      32.975  75.079-234.951  1.00 82.290          C  
ATOM  18394  CG  MET A1169      33.148  76.092-236.039  1.00 82.290          C  
ATOM  18395  SD  MET A1169      31.594  76.416-236.889  1.00 82.290          S  
ATOM  18396  CE  MET A1169      30.638  77.322-235.657  1.00 82.290          C  
ATOM  18397  H   MET A1169      34.813  73.550-235.894  1.00 71.200          H  
ATOM  18398  HA  MET A1169      34.735  75.628-233.928  1.00 70.270          H  
ATOM  18399 1HB  MET A1169      32.653  74.191-235.463  1.00 98.750          H  
ATOM  18400 2HB  MET A1169      32.197  75.377-234.266  1.00 98.750          H  
ATOM  18401 1HG  MET A1169      33.528  77.027-235.623  1.00 98.750          H  
ATOM  18402 2HG  MET A1169      33.871  75.717-236.768  1.00 98.750          H  
ATOM  18403 1HE  MET A1169      29.672  77.577-236.063  1.00 98.750          H  
ATOM  18404 2HE  MET A1169      30.492  76.719-234.772  1.00 98.750          H  
ATOM  18405 3HE  MET A1169      31.169  78.244-235.392  1.00 98.750          H  
ATOM  18406  N   VAL A1170      33.738  72.773-232.794  1.00 57.140          N  
ATOM  18407  CA  VAL A1170      33.314  72.065-231.606  1.00 56.000          C  
ATOM  18408  C   VAL A1170      34.527  71.693-230.733  1.00 55.520          C  
ATOM  18409  O   VAL A1170      34.368  70.990-229.733  1.00 54.580          O  
ATOM  18410  CB  VAL A1170      32.522  70.793-232.019  1.00 78.860          C  
ATOM  18411  CG1 VAL A1170      33.460  69.636-232.389  1.00 78.860          C  
ATOM  18412  CG2 VAL A1170      31.542  70.430-230.960  1.00 78.860          C  
ATOM  18413  H   VAL A1170      33.950  72.223-233.632  1.00 68.570          H  
ATOM  18414  HA  VAL A1170      32.657  72.716-231.029  1.00 67.200          H  
ATOM  18415  HB  VAL A1170      31.974  71.028-232.935  1.00 94.630          H  
ATOM  18416 1HG1 VAL A1170      32.867  68.792-232.731  1.00 94.630          H  
ATOM  18417 2HG1 VAL A1170      34.131  69.947-233.171  1.00 94.630          H  
ATOM  18418 3HG1 VAL A1170      34.048  69.323-231.529  1.00 94.630          H  
ATOM  18419 1HG2 VAL A1170      30.964  69.581-231.279  1.00 94.630          H  
ATOM  18420 2HG2 VAL A1170      32.046  70.188-230.024  1.00 94.630          H  
ATOM  18421 3HG2 VAL A1170      30.894  71.279-230.824  1.00 94.630          H  
ATOM  18422  N   SER A1171      35.740  72.086-231.151  1.00 56.160          N  
ATOM  18423  CA  SER A1171      36.968  71.701-230.465  1.00 55.800          C  
ATOM  18424  C   SER A1171      37.197  72.372-229.121  1.00 54.840          C  
ATOM  18425  O   SER A1171      36.656  73.445-228.811  1.00 54.720          O  
ATOM  18426  CB  SER A1171      38.191  72.005-231.314  1.00 78.260          C  
ATOM  18427  OG  SER A1171      38.417  73.385-231.397  1.00 78.260          O  
ATOM  18428  H   SER A1171      35.833  72.681-231.975  1.00 67.390          H  
ATOM  18429  HA  SER A1171      36.926  70.624-230.299  1.00 66.960          H  
ATOM  18430 1HB  SER A1171      39.061  71.516-230.883  1.00 93.920          H  
ATOM  18431 2HB  SER A1171      38.055  71.600-232.308  1.00 93.920          H  
ATOM  18432  HG  SER A1171      37.812  73.710-232.101  1.00 93.920          H  
ATOM  18433  N   ASN A1172      38.154  71.788-228.398  1.00 54.220          N  
ATOM  18434  CA  ASN A1172      38.565  72.222-227.076  1.00 53.310          C  
ATOM  18435  C   ASN A1172      39.073  73.655-227.029  1.00 53.620          C  
ATOM  18436  O   ASN A1172      38.943  74.296-225.986  1.00 53.000          O  
ATOM  18437  CB  ASN A1172      39.608  71.262-226.549  1.00 75.000          C  
ATOM  18438  CG  ASN A1172      38.999  69.930-226.194  1.00 75.000          C  
ATOM  18439  OD1 ASN A1172      37.805  69.811-225.924  1.00 75.000          O  
ATOM  18440  ND2 ASN A1172      39.799  68.900-226.225  1.00 75.000          N  
ATOM  18441  H   ASN A1172      38.559  70.940-228.770  1.00 65.060          H  
ATOM  18442  HA  ASN A1172      37.703  72.170-226.429  1.00 63.970          H  
ATOM  18443 1HB  ASN A1172      40.385  71.114-227.296  1.00 90.000          H  
ATOM  18444 2HB  ASN A1172      40.077  71.687-225.662  1.00 90.000          H  
ATOM  18445 1HD2 ASN A1172      39.443  67.988-226.007  1.00 90.000          H  
ATOM  18446 2HD2 ASN A1172      40.758  69.012-226.464  1.00 90.000          H  
ATOM  18447  N   MET A1173      39.639  74.181-228.120  1.00 54.630          N  
ATOM  18448  CA  MET A1173      40.113  75.556-228.087  1.00 54.990          C  
ATOM  18449  C   MET A1173      38.976  76.572-228.011  1.00 55.130          C  
ATOM  18450  O   MET A1173      39.189  77.697-227.550  1.00 55.070          O  
ATOM  18451  CB  MET A1173      41.026  75.864-229.265  1.00 76.840          C  
ATOM  18452  CG  MET A1173      42.382  75.165-229.195  1.00 76.840          C  
ATOM  18453  SD  MET A1173      43.263  75.473-227.613  1.00 76.840          S  
ATOM  18454  CE  MET A1173      43.533  77.247-227.607  1.00 76.840          C  
ATOM  18455  H   MET A1173      39.754  73.634-228.966  1.00 65.560          H  
ATOM  18456  HA  MET A1173      40.696  75.680-227.182  1.00 65.990          H  
ATOM  18457 1HB  MET A1173      40.537  75.531-230.183  1.00 92.210          H  
ATOM  18458 2HB  MET A1173      41.177  76.935-229.354  1.00 92.210          H  
ATOM  18459 1HG  MET A1173      42.240  74.093-229.305  1.00 92.210          H  
ATOM  18460 2HG  MET A1173      43.014  75.511-230.014  1.00 92.210          H  
ATOM  18461 1HE  MET A1173      44.059  77.529-226.694  1.00 92.210          H  
ATOM  18462 2HE  MET A1173      44.132  77.529-228.474  1.00 92.210          H  
ATOM  18463 3HE  MET A1173      42.575  77.766-227.640  1.00 92.210          H  
ATOM  18464  N   VAL A1174      37.788  76.196-228.497  1.00 55.370          N  
ATOM  18465  CA  VAL A1174      36.646  77.088-228.457  1.00 55.560          C  
ATOM  18466  C   VAL A1174      36.154  77.073-227.031  1.00 54.480          C  
ATOM  18467  O   VAL A1174      35.824  78.118-226.462  1.00 54.390          O  
ATOM  18468  CB  VAL A1174      35.548  76.640-229.438  1.00 77.710          C  
ATOM  18469  CG1 VAL A1174      34.290  77.536-229.274  1.00 77.710          C  
ATOM  18470  CG2 VAL A1174      36.117  76.698-230.858  1.00 77.710          C  
ATOM  18471  H   VAL A1174      37.646  75.257-228.871  1.00 66.440          H  
ATOM  18472  HA  VAL A1174      36.961  78.096-228.718  1.00 66.670          H  
ATOM  18473  HB  VAL A1174      35.250  75.612-229.213  1.00 93.250          H  
ATOM  18474 1HG1 VAL A1174      33.522  77.201-229.971  1.00 93.250          H  
ATOM  18475 2HG1 VAL A1174      33.908  77.463-228.260  1.00 93.250          H  
ATOM  18476 3HG1 VAL A1174      34.547  78.572-229.487  1.00 93.250          H  
ATOM  18477 1HG2 VAL A1174      35.360  76.378-231.564  1.00 93.250          H  
ATOM  18478 2HG2 VAL A1174      36.417  77.717-231.086  1.00 93.250          H  
ATOM  18479 3HG2 VAL A1174      36.982  76.038-230.939  1.00 93.250          H  
ATOM  18480  N   LEU A1175      36.091  75.868-226.470  1.00 53.680          N  
ATOM  18481  CA  LEU A1175      35.644  75.679-225.104  1.00 52.610          C  
ATOM  18482  C   LEU A1175      36.581  76.411-224.136  1.00 52.110          C  
ATOM  18483  O   LEU A1175      36.127  77.023-223.162  1.00 51.640          O  
ATOM  18484  CB  LEU A1175      35.562  74.189-224.836  1.00 74.080          C  
ATOM  18485  CG  LEU A1175      34.466  73.424-225.593  1.00 74.080          C  
ATOM  18486  CD1 LEU A1175      34.685  71.917-225.402  1.00 74.080          C  
ATOM  18487  CD2 LEU A1175      33.096  73.831-225.056  1.00 74.080          C  
ATOM  18488  H   LEU A1175      36.359  75.060-227.047  1.00 64.420          H  
ATOM  18489  HA  LEU A1175      34.680  76.110-224.996  1.00 63.130          H  
ATOM  18490 1HB  LEU A1175      36.498  73.756-225.107  1.00 88.900          H  
ATOM  18491 2HB  LEU A1175      35.389  74.035-223.789  1.00 88.900          H  
ATOM  18492  HG  LEU A1175      34.526  73.646-226.662  1.00 88.900          H  
ATOM  18493 1HD1 LEU A1175      33.913  71.362-225.937  1.00 88.900          H  
ATOM  18494 2HD1 LEU A1175      35.646  71.625-225.785  1.00 88.900          H  
ATOM  18495 3HD1 LEU A1175      34.637  71.668-224.345  1.00 88.900          H  
ATOM  18496 1HD2 LEU A1175      32.349  73.296-225.578  1.00 88.900          H  
ATOM  18497 2HD2 LEU A1175      33.044  73.591-224.003  1.00 88.900          H  
ATOM  18498 3HD2 LEU A1175      32.917  74.869-225.193  1.00 88.900          H  
ATOM  18499  N   TYR A1176      37.882  76.377-224.429  1.00 52.330          N  
ATOM  18500  CA  TYR A1176      38.882  77.108-223.672  1.00 52.020          C  
ATOM  18501  C   TYR A1176      38.571  78.603-223.714  1.00 52.540          C  
ATOM  18502  O   TYR A1176      38.523  79.256-222.670  1.00 52.010          O  
ATOM  18503  CB  TYR A1176      40.276  76.805-224.210  1.00 72.950          C  
ATOM  18504  CG  TYR A1176      41.382  77.630-223.632  1.00 72.950          C  
ATOM  18505  CD1 TYR A1176      41.831  77.413-222.351  1.00 72.950          C  
ATOM  18506  CD2 TYR A1176      41.985  78.584-224.420  1.00 72.950          C  
ATOM  18507  CE1 TYR A1176      42.880  78.167-221.851  1.00 72.950          C  
ATOM  18508  CE2 TYR A1176      43.032  79.321-223.932  1.00 72.950          C  
ATOM  18509  CZ  TYR A1176      43.478  79.113-222.647  1.00 72.950          C  
ATOM  18510  OH  TYR A1176      44.514  79.854-222.146  1.00 72.950          O  
ATOM  18511  H   TYR A1176      38.198  75.798-225.209  1.00 62.800          H  
ATOM  18512  HA  TYR A1176      38.836  76.786-222.632  1.00 62.420          H  
ATOM  18513 1HB  TYR A1176      40.510  75.752-224.036  1.00 87.540          H  
ATOM  18514 2HB  TYR A1176      40.276  76.957-225.276  1.00 87.540          H  
ATOM  18515  HD1 TYR A1176      41.360  76.649-221.734  1.00 87.540          H  
ATOM  18516  HD2 TYR A1176      41.633  78.745-225.437  1.00 87.540          H  
ATOM  18517  HE1 TYR A1176      43.237  78.005-220.839  1.00 87.540          H  
ATOM  18518  HE2 TYR A1176      43.514  80.077-224.557  1.00 87.540          H  
ATOM  18519  HH  TYR A1176      44.757  80.558-222.792  1.00 87.540          H  
ATOM  18520  N   GLN A1177      38.340  79.166-224.906  1.00 53.620          N  
ATOM  18521  CA  GLN A1177      38.043  80.589-224.929  1.00 54.170          C  
ATOM  18522  C   GLN A1177      36.741  80.937-224.192  1.00 53.710          C  
ATOM  18523  O   GLN A1177      36.689  81.982-223.536  1.00 53.590          O  
ATOM  18524  CB  GLN A1177      38.023  81.122-226.358  1.00 75.620          C  
ATOM  18525  CG  GLN A1177      39.408  81.159-227.032  1.00 75.620          C  
ATOM  18526  CD  GLN A1177      40.404  82.094-226.316  1.00 75.620          C  
ATOM  18527  OE1 GLN A1177      40.027  83.168-225.842  1.00 75.620          O  
ATOM  18528  NE2 GLN A1177      41.669  81.679-226.260  1.00 75.620          N  
ATOM  18529  H   GLN A1177      38.416  78.623-225.773  1.00 64.340          H  
ATOM  18530  HA  GLN A1177      38.846  81.097-224.410  1.00 65.000          H  
ATOM  18531 1HB  GLN A1177      37.374  80.484-226.966  1.00 90.740          H  
ATOM  18532 2HB  GLN A1177      37.605  82.126-226.370  1.00 90.740          H  
ATOM  18533 1HG  GLN A1177      39.827  80.154-227.022  1.00 90.740          H  
ATOM  18534 2HG  GLN A1177      39.290  81.503-228.057  1.00 90.740          H  
ATOM  18535 1HE2 GLN A1177      42.414  82.247-225.810  1.00 90.740          H  
ATOM  18536 2HE2 GLN A1177      41.915  80.807-226.674  1.00 90.740          H  
ATOM  18537  N   PHE A1178      35.701  80.076-224.246  1.00 53.440          N  
ATOM  18538  CA  PHE A1178      34.469  80.388-223.499  1.00 53.020          C  
ATOM  18539  C   PHE A1178      34.786  80.501-222.013  1.00 51.940          C  
ATOM  18540  O   PHE A1178      34.306  81.406-221.313  1.00 51.780          O  
ATOM  18541  CB  PHE A1178      33.422  79.272-223.573  1.00 74.400          C  
ATOM  18542  CG  PHE A1178      32.564  79.094-224.803  1.00 74.400          C  
ATOM  18543  CD1 PHE A1178      32.425  77.839-225.312  1.00 74.400          C  
ATOM  18544  CD2 PHE A1178      31.869  80.117-225.411  1.00 74.400          C  
ATOM  18545  CE1 PHE A1178      31.671  77.561-226.374  1.00 74.400          C  
ATOM  18546  CE2 PHE A1178      31.080  79.835-226.507  1.00 74.400          C  
ATOM  18547  CZ  PHE A1178      31.008  78.540-226.975  1.00 74.400          C  
ATOM  18548  H   PHE A1178      35.758  79.249-224.853  1.00 64.130          H  
ATOM  18549  HA  PHE A1178      34.063  81.333-223.854  1.00 63.620          H  
ATOM  18550 1HB  PHE A1178      33.950  78.339-223.426  1.00 89.280          H  
ATOM  18551 2HB  PHE A1178      32.770  79.382-222.731  1.00 89.280          H  
ATOM  18552  HD1 PHE A1178      32.928  77.067-224.838  1.00 89.280          H  
ATOM  18553  HD2 PHE A1178      31.937  81.136-225.027  1.00 89.280          H  
ATOM  18554  HE1 PHE A1178      31.598  76.540-226.746  1.00 89.280          H  
ATOM  18555  HE2 PHE A1178      30.519  80.634-227.007  1.00 89.280          H  
ATOM  18556  HZ  PHE A1178      30.422  78.296-227.817  1.00 89.280          H  
ATOM  18557  N   ALA A1179      35.597  79.553-221.535  1.00 51.240          N  
ATOM  18558  CA  ALA A1179      36.002  79.487-220.148  1.00 50.200          C  
ATOM  18559  C   ALA A1179      36.730  80.731-219.703  1.00 50.360          C  
ATOM  18560  O   ALA A1179      36.509  81.250-218.601  1.00 49.760          O  
ATOM  18561  CB  ALA A1179      36.933  78.330-219.972  1.00 70.700          C  
ATOM  18562  H   ALA A1179      35.906  78.807-222.171  1.00 61.490          H  
ATOM  18563  HA  ALA A1179      35.110  79.361-219.537  1.00 60.240          H  
ATOM  18564 1HB  ALA A1179      37.234  78.279-218.966  1.00 84.840          H  
ATOM  18565 2HB  ALA A1179      36.455  77.412-220.266  1.00 84.840          H  
ATOM  18566 3HB  ALA A1179      37.803  78.477-220.582  1.00 84.840          H  
ATOM  18567  N   LEU A1180      37.599  81.241-220.562  1.00 51.210          N  
ATOM  18568  CA  LEU A1180      38.331  82.433-220.208  1.00 51.470          C  
ATOM  18569  C   LEU A1180      37.403  83.638-220.108  1.00 51.840          C  
ATOM  18570  O   LEU A1180      37.483  84.405-219.147  1.00 51.510          O  
ATOM  18571  CB  LEU A1180      39.384  82.709-221.256  1.00 71.950          C  
ATOM  18572  CG  LEU A1180      40.532  81.709-221.379  1.00 71.950          C  
ATOM  18573  CD1 LEU A1180      41.271  82.119-222.589  1.00 71.950          C  
ATOM  18574  CD2 LEU A1180      41.436  81.684-220.109  1.00 71.950          C  
ATOM  18575  H   LEU A1180      37.786  80.741-221.440  1.00 61.450          H  
ATOM  18576  HA  LEU A1180      38.793  82.280-219.239  1.00 61.760          H  
ATOM  18577 1HB  LEU A1180      38.886  82.756-222.227  1.00 86.340          H  
ATOM  18578 2HB  LEU A1180      39.822  83.682-221.054  1.00 86.340          H  
ATOM  18579  HG  LEU A1180      40.149  80.709-221.542  1.00 86.340          H  
ATOM  18580 1HD1 LEU A1180      42.083  81.476-222.759  1.00 86.340          H  
ATOM  18581 2HD1 LEU A1180      40.616  82.097-223.437  1.00 86.340          H  
ATOM  18582 3HD1 LEU A1180      41.626  83.117-222.453  1.00 86.340          H  
ATOM  18583 1HD2 LEU A1180      42.253  80.977-220.266  1.00 86.340          H  
ATOM  18584 2HD2 LEU A1180      41.847  82.672-219.924  1.00 86.340          H  
ATOM  18585 3HD2 LEU A1180      40.863  81.368-219.245  1.00 86.340          H  
ATOM  18586  N   VAL A1181      36.446  83.747-221.037  1.00 52.490          N  
ATOM  18587  CA  VAL A1181      35.518  84.881-221.063  1.00 52.930          C  
ATOM  18588  C   VAL A1181      34.729  84.988-219.775  1.00 52.040          C  
ATOM  18589  O   VAL A1181      34.532  86.083-219.246  1.00 52.130          O  
ATOM  18590  CB  VAL A1181      34.534  84.777-222.263  1.00 73.930          C  
ATOM  18591  CG1 VAL A1181      33.393  85.829-222.155  1.00 73.930          C  
ATOM  18592  CG2 VAL A1181      35.299  85.017-223.558  1.00 73.930          C  
ATOM  18593  H   VAL A1181      36.433  83.061-221.801  1.00 62.990          H  
ATOM  18594  HA  VAL A1181      36.103  85.792-221.183  1.00 63.520          H  
ATOM  18595  HB  VAL A1181      34.086  83.784-222.273  1.00 88.710          H  
ATOM  18596 1HG1 VAL A1181      32.729  85.724-223.012  1.00 88.710          H  
ATOM  18597 2HG1 VAL A1181      32.818  85.676-221.247  1.00 88.710          H  
ATOM  18598 3HG1 VAL A1181      33.818  86.832-222.146  1.00 88.710          H  
ATOM  18599 1HG2 VAL A1181      34.618  84.932-224.406  1.00 88.710          H  
ATOM  18600 2HG2 VAL A1181      35.733  86.015-223.540  1.00 88.710          H  
ATOM  18601 3HG2 VAL A1181      36.089  84.293-223.661  1.00 88.710          H  
ATOM  18602  N   LYS A1182      34.266  83.857-219.273  1.00 51.210          N  
ATOM  18603  CA  LYS A1182      33.483  83.847-218.050  1.00 50.330          C  
ATOM  18604  C   LYS A1182      34.296  83.743-216.762  1.00 49.390          C  
ATOM  18605  O   LYS A1182      33.718  83.662-215.683  1.00 48.570          O  
ATOM  18606  CB  LYS A1182      32.450  82.725-218.131  1.00 70.810          C  
ATOM  18607  CG  LYS A1182      31.481  82.885-219.309  1.00 70.810          C  
ATOM  18608  CD  LYS A1182      30.615  84.162-219.219  1.00 70.810          C  
ATOM  18609  CE  LYS A1182      29.760  84.307-220.431  1.00 70.810          C  
ATOM  18610  NZ  LYS A1182      29.005  85.599-220.437  1.00 70.810          N  
ATOM  18611  H   LYS A1182      34.428  82.987-219.797  1.00 61.450          H  
ATOM  18612  HA  LYS A1182      32.967  84.797-217.981  1.00 60.400          H  
ATOM  18613 1HB  LYS A1182      32.974  81.775-218.263  1.00 84.980          H  
ATOM  18614 2HB  LYS A1182      31.891  82.658-217.218  1.00 84.980          H  
ATOM  18615 1HG  LYS A1182      32.040  82.886-220.248  1.00 84.980          H  
ATOM  18616 2HG  LYS A1182      30.822  82.036-219.306  1.00 84.980          H  
ATOM  18617 1HD  LYS A1182      29.972  84.116-218.341  1.00 84.980          H  
ATOM  18618 2HD  LYS A1182      31.217  85.056-219.166  1.00 84.980          H  
ATOM  18619 1HE  LYS A1182      30.417  84.285-221.299  1.00 84.980          H  
ATOM  18620 2HE  LYS A1182      29.054  83.480-220.503  1.00 84.980          H  
ATOM  18621 1HZ  LYS A1182      28.503  85.663-221.333  1.00 84.980          H  
ATOM  18622 2HZ  LYS A1182      28.355  85.680-219.663  1.00 84.980          H  
ATOM  18623 3HZ  LYS A1182      29.663  86.356-220.393  1.00 84.980          H  
ATOM  18624  N   GLY A1183      35.622  83.701-216.845  1.00 49.500          N  
ATOM  18625  CA  GLY A1183      36.418  83.582-215.632  1.00 48.730          C  
ATOM  18626  C   GLY A1183      36.349  82.196-214.989  1.00 47.710          C  
ATOM  18627  O   GLY A1183      36.543  82.069-213.780  1.00 46.920          O  
ATOM  18628  H   GLY A1183      36.095  83.821-217.746  1.00 59.400          H  
ATOM  18629 1HA  GLY A1183      37.454  83.816-215.878  1.00 58.480          H  
ATOM  18630 2HA  GLY A1183      36.092  84.331-214.913  1.00 58.480          H  
ATOM  18631  N   LEU A1184      36.112  81.147-215.785  1.00 47.740          N  
ATOM  18632  CA  LEU A1184      35.964  79.781-215.288  1.00 46.820          C  
ATOM  18633  C   LEU A1184      37.159  79.315-214.472  1.00 46.320          C  
ATOM  18634  O   LEU A1184      37.024  78.508-213.545  1.00 45.380          O  
ATOM  18635  CB  LEU A1184      35.728  78.825-216.441  1.00 65.920          C  
ATOM  18636  CG  LEU A1184      35.461  77.358-216.087  1.00 65.920          C  
ATOM  18637  CD1 LEU A1184      34.226  77.237-215.234  1.00 65.920          C  
ATOM  18638  CD2 LEU A1184      35.294  76.571-217.331  1.00 65.920          C  
ATOM  18639  H   LEU A1184      36.028  81.289-216.796  1.00 57.290          H  
ATOM  18640  HA  LEU A1184      35.085  79.776-214.656  1.00 56.180          H  
ATOM  18641 1HB  LEU A1184      34.890  79.197-217.029  1.00 79.100          H  
ATOM  18642 2HB  LEU A1184      36.601  78.865-217.042  1.00 79.100          H  
ATOM  18643  HG  LEU A1184      36.284  76.969-215.554  1.00 79.100          H  
ATOM  18644 1HD1 LEU A1184      34.072  76.203-215.020  1.00 79.100          H  
ATOM  18645 2HD1 LEU A1184      34.336  77.768-214.311  1.00 79.100          H  
ATOM  18646 3HD1 LEU A1184      33.372  77.629-215.777  1.00 79.100          H  
ATOM  18647 1HD2 LEU A1184      35.121  75.562-217.095  1.00 79.100          H  
ATOM  18648 2HD2 LEU A1184      34.449  76.966-217.881  1.00 79.100          H  
ATOM  18649 3HD2 LEU A1184      36.182  76.626-217.926  1.00 79.100          H  
ATOM  18650  N   GLN A1185      38.346  79.815-214.793  1.00 46.970          N  
ATOM  18651  CA  GLN A1185      39.552  79.443-214.069  1.00 46.640          C  
ATOM  18652  C   GLN A1185      39.469  79.726-212.560  1.00 45.780          C  
ATOM  18653  O   GLN A1185      40.234  79.151-211.786  1.00 45.130          O  
ATOM  18654  CB  GLN A1185      40.772  80.117-214.726  1.00 65.430          C  
ATOM  18655  CG  GLN A1185      40.853  81.666-214.685  1.00 65.430          C  
ATOM  18656  CD  GLN A1185      42.137  82.196-215.453  1.00 65.430          C  
ATOM  18657  OE1 GLN A1185      43.247  82.050-214.935  1.00 65.430          O  
ATOM  18658  NE2 GLN A1185      41.974  82.767-216.649  1.00 65.430          N  
ATOM  18659  H   GLN A1185      38.426  80.445-215.579  1.00 56.360          H  
ATOM  18660  HA  GLN A1185      39.681  78.369-214.159  1.00 55.970          H  
ATOM  18661 1HB  GLN A1185      41.678  79.732-214.262  1.00 78.510          H  
ATOM  18662 2HB  GLN A1185      40.790  79.841-215.773  1.00 78.510          H  
ATOM  18663 1HG  GLN A1185      39.964  82.089-215.152  1.00 78.510          H  
ATOM  18664 2HG  GLN A1185      40.917  81.990-213.642  1.00 78.510          H  
ATOM  18665 1HE2 GLN A1185      42.792  83.112-217.190  1.00 78.510          H  
ATOM  18666 2HE2 GLN A1185      41.063  82.863-217.038  1.00 78.510          H  
ATOM  18667  N   SER A1186      38.541  80.596-212.135  1.00 45.790          N  
ATOM  18668  CA  SER A1186      38.347  80.922-210.727  1.00 45.070          C  
ATOM  18669  C   SER A1186      37.315  80.003-210.046  1.00 44.040          C  
ATOM  18670  O   SER A1186      37.078  80.121-208.842  1.00 43.360          O  
ATOM  18671  CB  SER A1186      37.886  82.364-210.579  1.00 63.390          C  
ATOM  18672  OG  SER A1186      38.866  83.274-211.021  1.00 63.390          O  
ATOM  18673  H   SER A1186      37.924  81.056-212.810  1.00 54.950          H  
ATOM  18674  HA  SER A1186      39.301  80.805-210.215  1.00 54.080          H  
ATOM  18675 1HB  SER A1186      36.973  82.503-211.156  1.00 76.060          H  
ATOM  18676 2HB  SER A1186      37.646  82.563-209.538  1.00 76.060          H  
ATOM  18677  HG  SER A1186      38.503  84.148-210.859  1.00 76.060          H  
ATOM  18678  N   TYR A1187      36.679  79.110-210.818  1.00 43.970          N  
ATOM  18679  CA  TYR A1187      35.615  78.234-210.317  1.00 43.050          C  
ATOM  18680  C   TYR A1187      35.882  76.731-210.392  1.00 42.520          C  
ATOM  18681  O   TYR A1187      35.332  75.970-209.586  1.00 41.610          O  
ATOM  18682  CB  TYR A1187      34.344  78.514-211.092  1.00 60.640          C  
ATOM  18683  CG  TYR A1187      33.875  79.911-210.955  1.00 60.640          C  
ATOM  18684  CD1 TYR A1187      34.289  80.860-211.845  1.00 60.640          C  
ATOM  18685  CD2 TYR A1187      33.030  80.239-209.949  1.00 60.640          C  
ATOM  18686  CE1 TYR A1187      33.871  82.149-211.715  1.00 60.640          C  
ATOM  18687  CE2 TYR A1187      32.598  81.518-209.806  1.00 60.640          C  
ATOM  18688  CZ  TYR A1187      33.018  82.478-210.680  1.00 60.640          C  
ATOM  18689  OH  TYR A1187      32.612  83.768-210.514  1.00 60.640          O  
ATOM  18690  H   TYR A1187      36.935  79.050-211.799  1.00 52.760          H  
ATOM  18691  HA  TYR A1187      35.453  78.477-209.267  1.00 51.660          H  
ATOM  18692 1HB  TYR A1187      34.512  78.312-212.138  1.00 72.770          H  
ATOM  18693 2HB  TYR A1187      33.562  77.847-210.740  1.00 72.770          H  
ATOM  18694  HD1 TYR A1187      34.959  80.594-212.636  1.00 72.770          H  
ATOM  18695  HD2 TYR A1187      32.704  79.478-209.264  1.00 72.770          H  
ATOM  18696  HE1 TYR A1187      34.218  82.909-212.420  1.00 72.770          H  
ATOM  18697  HE2 TYR A1187      31.925  81.774-208.991  1.00 72.770          H  
ATOM  18698  HH  TYR A1187      32.203  83.861-209.630  1.00 72.770          H  
ATOM  18699  N   ILE A1188      36.722  76.284-211.329  1.00 43.090          N  
ATOM  18700  CA  ILE A1188      36.882  74.833-211.507  1.00 42.680          C  
ATOM  18701  C   ILE A1188      37.269  74.139-210.208  1.00 42.040          C  
ATOM  18702  O   ILE A1188      38.139  74.586-209.454  1.00 41.910          O  
ATOM  18703  CB  ILE A1188      37.892  74.494-212.631  1.00 59.920          C  
ATOM  18704  CG1 ILE A1188      39.313  75.107-212.334  1.00 59.920          C  
ATOM  18705  CG2 ILE A1188      37.343  74.991-213.931  1.00 59.920          C  
ATOM  18706  CD1 ILE A1188      40.422  74.624-213.263  1.00 59.920          C  
ATOM  18707  H   ILE A1188      37.141  76.959-211.968  1.00 51.710          H  
ATOM  18708  HA  ILE A1188      35.922  74.428-211.819  1.00 51.220          H  
ATOM  18709  HB  ILE A1188      38.008  73.407-212.682  1.00 71.900          H  
ATOM  18710 1HG1 ILE A1188      39.249  76.194-212.410  1.00 71.900          H  
ATOM  18711 2HG1 ILE A1188      39.611  74.852-211.326  1.00 71.900          H  
ATOM  18712 1HG2 ILE A1188      37.997  74.740-214.753  1.00 71.900          H  
ATOM  18713 2HG2 ILE A1188      36.379  74.543-214.100  1.00 71.900          H  
ATOM  18714 3HG2 ILE A1188      37.244  76.056-213.855  1.00 71.900          H  
ATOM  18715 1HD1 ILE A1188      41.361  75.097-212.974  1.00 71.900          H  
ATOM  18716 2HD1 ILE A1188      40.518  73.547-213.168  1.00 71.900          H  
ATOM  18717 3HD1 ILE A1188      40.205  74.880-214.295  1.00 71.900          H  
ATOM  18718  N   GLN A1189      36.602  73.022-209.938  1.00 41.680          N  
ATOM  18719  CA  GLN A1189      36.796  72.291-208.704  1.00 41.090          C  
ATOM  18720  C   GLN A1189      37.944  71.316-208.853  1.00 40.880          C  
ATOM  18721  O   GLN A1189      37.778  70.097-209.024  1.00 40.930          O  
ATOM  18722  CB  GLN A1189      35.482  71.638-208.273  1.00 57.760          C  
ATOM  18723  CG  GLN A1189      34.361  72.651-208.010  1.00 57.760          C  
ATOM  18724  CD  GLN A1189      34.570  73.452-206.757  1.00 57.760          C  
ATOM  18725  OE1 GLN A1189      34.501  72.887-205.648  1.00 57.760          O  
ATOM  18726  NE2 GLN A1189      34.855  74.750-206.897  1.00 57.760          N  
ATOM  18727  H   GLN A1189      35.948  72.638-210.621  1.00 50.020          H  
ATOM  18728  HA  GLN A1189      37.079  73.001-207.928  1.00 49.310          H  
ATOM  18729 1HB  GLN A1189      35.128  71.006-209.038  1.00 69.310          H  
ATOM  18730 2HB  GLN A1189      35.636  71.034-207.381  1.00 69.310          H  
ATOM  18731 1HG  GLN A1189      34.321  73.353-208.840  1.00 69.310          H  
ATOM  18732 2HG  GLN A1189      33.413  72.115-207.931  1.00 69.310          H  
ATOM  18733 1HE2 GLN A1189      35.032  75.316-206.088  1.00 69.310          H  
ATOM  18734 2HE2 GLN A1189      34.930  75.186-207.831  1.00 69.310          H  
ATOM  18735  N   ALA A1190      39.127  71.910-208.789  1.00 40.800          N  
ATOM  18736  CA  ALA A1190      40.403  71.242-208.967  1.00 40.610          C  
ATOM  18737  C   ALA A1190      41.318  71.575-207.795  1.00 40.320          C  
ATOM  18738  O   ALA A1190      41.158  72.615-207.152  1.00 40.150          O  
ATOM  18739  CB  ALA A1190      41.037  71.666-210.281  1.00 56.930          C  
ATOM  18740  H   ALA A1190      39.095  72.930-208.673  1.00 48.960          H  
ATOM  18741  HA  ALA A1190      40.240  70.180-208.997  1.00 48.730          H  
ATOM  18742 1HB  ALA A1190      41.986  71.139-210.402  1.00 68.320          H  
ATOM  18743 2HB  ALA A1190      40.368  71.409-211.101  1.00 68.320          H  
ATOM  18744 3HB  ALA A1190      41.210  72.742-210.273  1.00 68.320          H  
ATOM  18745  N   ASP A1191      42.247  70.684-207.480  1.00 40.310          N  
ATOM  18746  CA  ASP A1191      43.241  70.967-206.448  1.00 40.120          C  
ATOM  18747  C   ASP A1191      44.476  71.563-207.101  1.00 40.510          C  
ATOM  18748  O   ASP A1191      45.121  70.920-207.938  1.00 40.580          O  
ATOM  18749  CB  ASP A1191      43.579  69.775-205.553  1.00 56.240          C  
ATOM  18750  CG  ASP A1191      44.618  70.136-204.422  1.00 56.240          C  
ATOM  18751  OD1 ASP A1191      45.435  71.051-204.623  1.00 56.240          O  
ATOM  18752  OD2 ASP A1191      44.550  69.534-203.372  1.00 56.240          O  
ATOM  18753  H   ASP A1191      42.317  69.823-208.022  1.00 48.370          H  
ATOM  18754  HA  ASP A1191      42.829  71.727-205.784  1.00 48.140          H  
ATOM  18755 1HB  ASP A1191      42.663  69.406-205.077  1.00 67.490          H  
ATOM  18756 2HB  ASP A1191      43.982  68.991-206.129  1.00 67.490          H  
ATOM  18757  N   ARG A1192      44.714  72.831-206.792  1.00 40.820          N  
ATOM  18758  CA  ARG A1192      45.775  73.660-207.338  1.00 41.270          C  
ATOM  18759  C   ARG A1192      47.152  73.018-207.447  1.00 41.630          C  
ATOM  18760  O   ARG A1192      47.858  73.285-208.422  1.00 41.670          O  
ATOM  18761  CB  ARG A1192      45.909  74.922-206.496  1.00 57.600          C  
ATOM  18762  CG  ARG A1192      47.005  75.891-206.923  1.00 57.600          C  
ATOM  18763  CD  ARG A1192      46.974  77.129-206.116  1.00 57.600          C  
ATOM  18764  NE  ARG A1192      48.150  77.960-206.348  1.00 57.600          N  
ATOM  18765  CZ  ARG A1192      48.360  79.188-205.863  1.00 57.600          C  
ATOM  18766  NH1 ARG A1192      47.464  79.811-205.115  1.00 57.600          N  
ATOM  18767  NH2 ARG A1192      49.507  79.746-206.163  1.00 57.600          N  
ATOM  18768  H   ARG A1192      44.104  73.238-206.094  1.00 48.980          H  
ATOM  18769  HA  ARG A1192      45.466  73.954-208.341  1.00 49.520          H  
ATOM  18770 1HB  ARG A1192      44.966  75.462-206.503  1.00 69.120          H  
ATOM  18771 2HB  ARG A1192      46.115  74.638-205.464  1.00 69.120          H  
ATOM  18772 1HG  ARG A1192      47.987  75.436-206.788  1.00 69.120          H  
ATOM  18773 2HG  ARG A1192      46.872  76.156-207.970  1.00 69.120          H  
ATOM  18774 1HD  ARG A1192      46.090  77.702-206.382  1.00 69.120          H  
ATOM  18775 2HD  ARG A1192      46.936  76.868-205.063  1.00 69.120          H  
ATOM  18776  HE  ARG A1192      48.928  77.576-206.908  1.00 69.120          H  
ATOM  18777 1HH1 ARG A1192      46.588  79.365-204.893  1.00 69.120          H  
ATOM  18778 2HH1 ARG A1192      47.657  80.739-204.764  1.00 69.120          H  
ATOM  18779 1HH2 ARG A1192      50.169  79.189-206.736  1.00 69.120          H  
ATOM  18780 2HH2 ARG A1192      49.742  80.668-205.833  1.00 69.120          H  
ATOM  18781  N   PHE A1193      47.550  72.215-206.454  1.00 41.920          N  
ATOM  18782  CA  PHE A1193      48.911  71.672-206.450  1.00 42.610          C  
ATOM  18783  C   PHE A1193      48.996  70.196-206.816  1.00 43.270          C  
ATOM  18784  O   PHE A1193      50.015  69.541-206.584  1.00 43.210          O  
ATOM  18785  CB  PHE A1193      49.517  71.883-205.072  1.00 59.380          C  
ATOM  18786  CG  PHE A1193      49.569  73.326-204.686  1.00 59.380          C  
ATOM  18787  CD1 PHE A1193      48.684  73.826-203.743  1.00 59.380          C  
ATOM  18788  CD2 PHE A1193      50.473  74.195-205.272  1.00 59.380          C  
ATOM  18789  CE1 PHE A1193      48.714  75.152-203.386  1.00 59.380          C  
ATOM  18790  CE2 PHE A1193      50.500  75.519-204.914  1.00 59.380          C  
ATOM  18791  CZ  PHE A1193      49.623  75.998-203.969  1.00 59.380          C  
ATOM  18792  H   PHE A1193      46.902  71.970-205.684  1.00 50.300          H  
ATOM  18793  HA  PHE A1193      49.499  72.230-207.178  1.00 51.130          H  
ATOM  18794 1HB  PHE A1193      48.918  71.347-204.333  1.00 71.250          H  
ATOM  18795 2HB  PHE A1193      50.526  71.476-205.045  1.00 71.250          H  
ATOM  18796  HD1 PHE A1193      47.958  73.151-203.281  1.00 71.250          H  
ATOM  18797  HD2 PHE A1193      51.172  73.825-206.029  1.00 71.250          H  
ATOM  18798  HE1 PHE A1193      48.015  75.531-202.639  1.00 71.250          H  
ATOM  18799  HE2 PHE A1193      51.219  76.199-205.388  1.00 71.250          H  
ATOM  18800  HZ  PHE A1193      49.649  77.050-203.690  1.00 71.250          H  
ATOM  18801  N   ALA A1194      47.911  69.663-207.340  1.00 43.940          N  
ATOM  18802  CA  ALA A1194      47.795  68.270-207.725  1.00 44.640          C  
ATOM  18803  C   ALA A1194      47.729  68.217-209.272  1.00 45.680          C  
ATOM  18804  O   ALA A1194      47.636  69.265-209.902  1.00 45.970          O  
ATOM  18805  CB  ALA A1194      46.606  67.705-206.998  1.00 62.220          C  
ATOM  18806  H   ALA A1194      47.093  70.263-207.510  1.00 52.730          H  
ATOM  18807  HA  ALA A1194      48.695  67.747-207.411  1.00 53.570          H  
ATOM  18808 1HB  ALA A1194      46.435  66.668-207.205  1.00 74.660          H  
ATOM  18809 2HB  ALA A1194      46.764  67.831-205.920  1.00 74.660          H  
ATOM  18810 3HB  ALA A1194      45.779  68.293-207.293  1.00 74.660          H  
ATOM  18811  N   PRO A1195      47.837  67.044-209.941  1.00 46.300          N  
ATOM  18812  CA  PRO A1195      47.802  66.932-211.401  1.00 47.310          C  
ATOM  18813  C   PRO A1195      46.578  67.573-212.075  1.00 47.890          C  
ATOM  18814  O   PRO A1195      45.410  67.326-211.717  1.00 48.450          O  
ATOM  18815  CB  PRO A1195      47.793  65.407-211.589  1.00 70.970          C  
ATOM  18816  CG  PRO A1195      48.523  64.874-210.370  1.00 70.970          C  
ATOM  18817  CD  PRO A1195      48.055  65.762-209.239  1.00 70.970          C  
ATOM  18818  HA  PRO A1195      48.721  67.362-211.807  1.00 56.770          H  
ATOM  18819 1HB  PRO A1195      46.761  65.044-211.660  1.00 85.160          H  
ATOM  18820 2HB  PRO A1195      48.289  65.143-212.537  1.00 85.160          H  
ATOM  18821 1HG  PRO A1195      48.277  63.811-210.209  1.00 85.160          H  
ATOM  18822 2HG  PRO A1195      49.609  64.925-210.533  1.00 85.160          H  
ATOM  18823 1HD  PRO A1195      47.116  65.376-208.842  1.00 85.160          H  
ATOM  18824 2HD  PRO A1195      48.845  65.835-208.477  1.00 85.160          H  
ATOM  18825  N   SER A1196      46.876  68.333-213.127  1.00 47.790          N  
ATOM  18826  CA  SER A1196      45.894  69.059-213.911  1.00 48.330          C  
ATOM  18827  C   SER A1196      44.919  68.087-214.554  1.00 48.640          C  
ATOM  18828  O   SER A1196      45.311  66.999-214.952  1.00 48.530          O  
ATOM  18829  CB  SER A1196      46.622  69.895-214.937  1.00 67.450          C  
ATOM  18830  OG  SER A1196      47.435  70.883-214.320  1.00 67.450          O  
ATOM  18831  H   SER A1196      47.851  68.470-213.368  1.00 57.350          H  
ATOM  18832  HA  SER A1196      45.334  69.723-213.247  1.00 58.000          H  
ATOM  18833 1HB  SER A1196      47.249  69.234-215.508  1.00 80.940          H  
ATOM  18834 2HB  SER A1196      45.914  70.362-215.623  1.00 80.940          H  
ATOM  18835  HG  SER A1196      46.824  71.588-214.052  1.00 80.940          H  
ATOM  18836  N   ARG A1197      43.641  68.490-214.611  1.00 49.070          N  
ATOM  18837  CA  ARG A1197      42.476  67.744-215.141  1.00 49.490          C  
ATOM  18838  C   ARG A1197      42.016  66.589-214.259  1.00 49.700          C  
ATOM  18839  O   ARG A1197      40.927  66.053-214.481  1.00 50.250          O  
ATOM  18840  CB  ARG A1197      42.732  67.082-216.503  1.00 69.120          C  
ATOM  18841  CG  ARG A1197      43.030  67.972-217.659  1.00 69.120          C  
ATOM  18842  CD  ARG A1197      43.252  67.200-218.914  1.00 69.120          C  
ATOM  18843  NE  ARG A1197      41.994  66.644-219.497  1.00 69.120          N  
ATOM  18844  CZ  ARG A1197      41.913  65.621-220.363  1.00 69.120          C  
ATOM  18845  NH1 ARG A1197      42.988  64.975-220.758  1.00 69.120          N  
ATOM  18846  NH2 ARG A1197      40.718  65.310-220.803  1.00 69.120          N  
ATOM  18847  H   ARG A1197      43.452  69.411-214.236  1.00 58.880          H  
ATOM  18848  HA  ARG A1197      41.647  68.444-215.246  1.00 59.390          H  
ATOM  18849 1HB  ARG A1197      43.530  66.353-216.425  1.00 82.940          H  
ATOM  18850 2HB  ARG A1197      41.837  66.520-216.776  1.00 82.940          H  
ATOM  18851 1HG  ARG A1197      42.182  68.623-217.833  1.00 82.940          H  
ATOM  18852 2HG  ARG A1197      43.901  68.564-217.440  1.00 82.940          H  
ATOM  18853 1HD  ARG A1197      43.720  67.848-219.652  1.00 82.940          H  
ATOM  18854 2HD  ARG A1197      43.921  66.371-218.684  1.00 82.940          H  
ATOM  18855  HE  ARG A1197      41.081  67.092-219.288  1.00 82.940          H  
ATOM  18856 1HH1 ARG A1197      43.884  65.245-220.395  1.00 82.940          H  
ATOM  18857 2HH1 ARG A1197      42.943  64.200-221.448  1.00 82.940          H  
ATOM  18858 1HH2 ARG A1197      39.918  65.889-220.468  1.00 82.940          H  
ATOM  18859 2HH2 ARG A1197      40.579  64.562-221.463  1.00 82.940          H  
ATOM  18860  N   TRP A1198      42.807  66.190-213.265  1.00 49.290          N  
ATOM  18861  CA  TRP A1198      42.423  65.010-212.534  1.00 49.550          C  
ATOM  18862  C   TRP A1198      42.104  65.299-211.086  1.00 49.550          C  
ATOM  18863  O   TRP A1198      41.220  64.659-210.511  1.00 49.950          O  
ATOM  18864  CB  TRP A1198      43.561  64.004-212.628  1.00 69.270          C  
ATOM  18865  CG  TRP A1198      43.984  63.775-214.054  1.00 69.270          C  
ATOM  18866  CD1 TRP A1198      45.192  64.114-214.562  1.00 69.270          C  
ATOM  18867  CD2 TRP A1198      43.213  63.270-215.173  1.00 69.270          C  
ATOM  18868  NE1 TRP A1198      45.246  63.836-215.894  1.00 69.270          N  
ATOM  18869  CE2 TRP A1198      44.046  63.326-216.292  1.00 69.270          C  
ATOM  18870  CE3 TRP A1198      41.910  62.804-215.318  1.00 69.270          C  
ATOM  18871  CZ2 TRP A1198      43.622  62.926-217.540  1.00 69.270          C  
ATOM  18872  CZ3 TRP A1198      41.487  62.404-216.567  1.00 69.270          C  
ATOM  18873  CH2 TRP A1198      42.323  62.463-217.652  1.00 69.270          C  
ATOM  18874  H   TRP A1198      43.682  66.669-213.040  1.00 59.150          H  
ATOM  18875  HA  TRP A1198      41.538  64.585-212.992  1.00 59.460          H  
ATOM  18876 1HB  TRP A1198      44.418  64.380-212.072  1.00 83.120          H  
ATOM  18877 2HB  TRP A1198      43.268  63.074-212.196  1.00 83.120          H  
ATOM  18878  HD1 TRP A1198      46.001  64.560-213.991  1.00 83.120          H  
ATOM  18879  HE1 TRP A1198      46.042  64.022-216.467  1.00 83.120          H  
ATOM  18880  HE3 TRP A1198      41.237  62.759-214.469  1.00 83.120          H  
ATOM  18881  HZ2 TRP A1198      44.264  62.963-218.413  1.00 83.120          H  
ATOM  18882  HZ3 TRP A1198      40.468  62.039-216.671  1.00 83.120          H  
ATOM  18883  HH2 TRP A1198      41.959  62.136-218.625  1.00 83.120          H  
ATOM  18884  N   SER A1199      42.811  66.259-210.487  1.00 49.140          N  
ATOM  18885  CA  SER A1199      42.634  66.533-209.075  1.00 49.160          C  
ATOM  18886  C   SER A1199      41.332  67.237-208.773  1.00 49.590          C  
ATOM  18887  O   SER A1199      40.821  67.988-209.595  1.00 49.970          O  
ATOM  18888  CB  SER A1199      43.703  67.442-208.605  1.00 68.820          C  
ATOM  18889  OG  SER A1199      43.493  68.761-209.080  1.00 68.820          O  
ATOM  18890  H   SER A1199      43.546  66.764-210.987  1.00 58.970          H  
ATOM  18891  HA  SER A1199      42.677  65.597-208.525  1.00 58.990          H  
ATOM  18892 1HB  SER A1199      43.722  67.412-207.535  1.00 82.580          H  
ATOM  18893 2HB  SER A1199      44.659  67.074-208.982  1.00 82.580          H  
ATOM  18894  HG  SER A1199      44.291  69.298-208.845  1.00 82.580          H  
ATOM  18895  N   ALA A1200      40.893  67.143-207.522  1.00 49.620          N  
ATOM  18896  CA  ALA A1200      39.699  67.817-207.032  1.00 49.990          C  
ATOM  18897  C   ALA A1200      39.943  68.122-205.555  1.00 50.400          C  
ATOM  18898  O   ALA A1200      40.815  67.490-204.970  1.00 50.440          O  
ATOM  18899  CB  ALA A1200      38.474  66.929-207.242  1.00 69.840          C  
ATOM  18900  H   ALA A1200      41.376  66.514-206.887  1.00 59.540          H  
ATOM  18901  HA  ALA A1200      39.568  68.740-207.571  1.00 59.990          H  
ATOM  18902 1HB  ALA A1200      37.574  67.393-206.876  1.00 83.810          H  
ATOM  18903 2HB  ALA A1200      38.348  66.717-208.301  1.00 83.810          H  
ATOM  18904 3HB  ALA A1200      38.629  66.012-206.714  1.00 83.810          H  
ATOM  18905  N   PRO A1201      39.271  69.121-204.944  1.00 50.740          N  
ATOM  18906  CA  PRO A1201      39.344  69.458-203.523  1.00 51.220          C  
ATOM  18907  C   PRO A1201      38.859  68.384-202.529  1.00 51.080          C  
ATOM  18908  O   PRO A1201      39.225  68.434-201.355  1.00 51.100          O  
ATOM  18909  CB  PRO A1201      38.460  70.715-203.440  1.00 76.830          C  
ATOM  18910  CG  PRO A1201      37.553  70.647-204.652  1.00 76.830          C  
ATOM  18911  CD  PRO A1201      38.403  70.030-205.721  1.00 76.830          C  
ATOM  18912  HA  PRO A1201      40.388  69.723-203.291  1.00 61.460          H  
ATOM  18913 1HB  PRO A1201      37.902  70.712-202.489  1.00 92.200          H  
ATOM  18914 2HB  PRO A1201      39.091  71.617-203.436  1.00 92.200          H  
ATOM  18915 1HG  PRO A1201      36.653  70.055-204.425  1.00 92.200          H  
ATOM  18916 2HG  PRO A1201      37.196  71.658-204.926  1.00 92.200          H  
ATOM  18917 1HD  PRO A1201      37.755  69.526-206.430  1.00 92.200          H  
ATOM  18918 2HD  PRO A1201      39.012  70.805-206.196  1.00 92.200          H  
ATOM  18919  N   GLY A1202      38.026  67.434-202.968  1.00 50.990          N  
ATOM  18920  CA  GLY A1202      37.536  66.406-202.052  1.00 50.930          C  
ATOM  18921  C   GLY A1202      38.476  65.205-202.003  1.00 50.570          C  
ATOM  18922  O   GLY A1202      39.479  65.160-202.710  1.00 50.700          O  
ATOM  18923  H   GLY A1202      37.725  67.408-203.929  1.00 61.190          H  
ATOM  18924 1HA  GLY A1202      37.437  66.832-201.052  1.00 61.120          H  
ATOM  18925 2HA  GLY A1202      36.543  66.086-202.364  1.00 61.120          H  
ATOM  18926  N   VAL A1203      38.125  64.195-201.202  1.00 50.150          N  
ATOM  18927  CA  VAL A1203      38.976  63.014-201.099  1.00 49.820          C  
ATOM  18928  C   VAL A1203      38.240  61.707-201.460  1.00 49.780          C  
ATOM  18929  O   VAL A1203      37.282  61.365-200.766  1.00 49.540          O  
ATOM  18930  CB  VAL A1203      39.520  62.899-199.656  1.00 69.880          C  
ATOM  18931  CG1 VAL A1203      40.391  61.647-199.495  1.00 69.880          C  
ATOM  18932  CG2 VAL A1203      40.332  64.144-199.329  1.00 69.880          C  
ATOM  18933  H   VAL A1203      37.293  64.277-200.630  1.00 60.180          H  
ATOM  18934  HA  VAL A1203      39.822  63.196-201.747  1.00 59.780          H  
ATOM  18935  HB  VAL A1203      38.685  62.806-198.962  1.00 83.860          H  
ATOM  18936 1HG1 VAL A1203      40.753  61.592-198.469  1.00 83.860          H  
ATOM  18937 2HG1 VAL A1203      39.811  60.749-199.711  1.00 83.860          H  
ATOM  18938 3HG1 VAL A1203      41.241  61.697-200.167  1.00 83.860          H  
ATOM  18939 1HG2 VAL A1203      40.711  64.070-198.312  1.00 83.860          H  
ATOM  18940 2HG2 VAL A1203      41.164  64.222-200.025  1.00 83.860          H  
ATOM  18941 3HG2 VAL A1203      39.712  65.035-199.413  1.00 83.860          H  
ATOM  18942  N   PRO A1204      38.727  60.924-202.452  1.00 50.060          N  
ATOM  18943  CA  PRO A1204      38.163  59.672-202.949  1.00 50.100          C  
ATOM  18944  C   PRO A1204      38.276  58.565-201.908  1.00 49.630          C  
ATOM  18945  O   PRO A1204      39.142  58.651-201.036  1.00 49.520          O  
ATOM  18946  CB  PRO A1204      39.027  59.383-204.191  1.00 75.150          C  
ATOM  18947  CG  PRO A1204      40.329  60.070-203.935  1.00 75.150          C  
ATOM  18948  CD  PRO A1204      39.982  61.311-203.155  1.00 75.150          C  
ATOM  18949  HA  PRO A1204      37.124  59.842-203.228  1.00 60.120          H  
ATOM  18950 1HB  PRO A1204      39.159  58.296-204.316  1.00 90.180          H  
ATOM  18951 2HB  PRO A1204      38.524  59.753-205.098  1.00 90.180          H  
ATOM  18952 1HG  PRO A1204      41.000  59.396-203.374  1.00 90.180          H  
ATOM  18953 2HG  PRO A1204      40.835  60.299-204.892  1.00 90.180          H  
ATOM  18954 1HD  PRO A1204      40.811  61.470-202.461  1.00 90.180          H  
ATOM  18955 2HD  PRO A1204      39.812  62.176-203.829  1.00 90.180          H  
ATOM  18956  N   PRO A1205      37.439  57.512-201.994  1.00 49.420          N  
ATOM  18957  CA  PRO A1205      37.444  56.348-201.130  1.00 49.050          C  
ATOM  18958  C   PRO A1205      38.696  55.565-201.393  1.00 49.050          C  
ATOM  18959  O   PRO A1205      39.265  55.677-202.474  1.00 49.090          O  
ATOM  18960  CB  PRO A1205      36.208  55.561-201.584  1.00 73.570          C  
ATOM  18961  CG  PRO A1205      35.998  55.976-203.028  1.00 73.570          C  
ATOM  18962  CD  PRO A1205      36.428  57.443-203.084  1.00 73.570          C  
ATOM  18963  HA  PRO A1205      37.378  56.663-200.077  1.00 58.860          H  
ATOM  18964 1HB  PRO A1205      36.393  54.476-201.496  1.00 88.290          H  
ATOM  18965 2HB  PRO A1205      35.354  55.786-200.944  1.00 88.290          H  
ATOM  18966 1HG  PRO A1205      36.605  55.326-203.688  1.00 88.290          H  
ATOM  18967 2HG  PRO A1205      34.948  55.809-203.319  1.00 88.290          H  
ATOM  18968 1HD  PRO A1205      36.862  57.643-204.069  1.00 88.290          H  
ATOM  18969 2HD  PRO A1205      35.576  58.106-202.866  1.00 88.290          H  
ATOM  18970  N   VAL A1206      39.109  54.752-200.431  1.00 49.040          N  
ATOM  18971  CA  VAL A1206      40.275  53.923-200.638  1.00 49.110          C  
ATOM  18972  C   VAL A1206      40.047  52.397-200.619  1.00 49.170          C  
ATOM  18973  O   VAL A1206      40.447  51.731-201.577  1.00 48.970          O  
ATOM  18974  CB  VAL A1206      41.427  54.363-199.696  1.00 68.730          C  
ATOM  18975  CG1 VAL A1206      42.633  53.437-199.842  1.00 68.730          C  
ATOM  18976  CG2 VAL A1206      41.825  55.791-200.075  1.00 68.730          C  
ATOM  18977  H   VAL A1206      38.610  54.715-199.558  1.00 58.850          H  
ATOM  18978  HA  VAL A1206      40.625  54.163-201.621  1.00 58.930          H  
ATOM  18979  HB  VAL A1206      41.115  54.342-198.673  1.00 82.470          H  
ATOM  18980 1HG1 VAL A1206      43.432  53.783-199.185  1.00 82.470          H  
ATOM  18981 2HG1 VAL A1206      42.366  52.420-199.573  1.00 82.470          H  
ATOM  18982 3HG1 VAL A1206      42.987  53.453-200.871  1.00 82.470          H  
ATOM  18983 1HG2 VAL A1206      42.638  56.128-199.434  1.00 82.470          H  
ATOM  18984 2HG2 VAL A1206      42.154  55.809-201.117  1.00 82.470          H  
ATOM  18985 3HG2 VAL A1206      40.980  56.464-199.961  1.00 82.470          H  
ATOM  18986  N   PHE A1207      39.461  51.793-199.573  1.00 49.510          N  
ATOM  18987  CA  PHE A1207      38.899  52.347-198.348  1.00 49.480          C  
ATOM  18988  C   PHE A1207      39.120  51.369-197.210  1.00 50.030          C  
ATOM  18989  O   PHE A1207      39.281  50.170-197.432  1.00 50.290          O  
ATOM  18990  CB  PHE A1207      37.392  52.621-198.526  1.00 69.280          C  
ATOM  18991  CG  PHE A1207      36.612  51.428-199.004  1.00 69.280          C  
ATOM  18992  CD1 PHE A1207      36.065  50.479-198.146  1.00 69.280          C  
ATOM  18993  CD2 PHE A1207      36.404  51.279-200.376  1.00 69.280          C  
ATOM  18994  CE1 PHE A1207      35.351  49.408-198.656  1.00 69.280          C  
ATOM  18995  CE2 PHE A1207      35.687  50.222-200.874  1.00 69.280          C  
ATOM  18996  CZ  PHE A1207      35.162  49.286-200.016  1.00 69.280          C  
ATOM  18997  H   PHE A1207      39.388  50.786-199.640  1.00 59.410          H  
ATOM  18998  HA  PHE A1207      39.393  53.266-198.080  1.00 59.380          H  
ATOM  18999 1HB  PHE A1207      36.974  52.918-197.564  1.00 83.140          H  
ATOM  19000 2HB  PHE A1207      37.206  53.420-199.209  1.00 83.140          H  
ATOM  19001  HD1 PHE A1207      36.208  50.575-197.072  1.00 83.140          H  
ATOM  19002  HD2 PHE A1207      36.812  52.018-201.067  1.00 83.140          H  
ATOM  19003  HE1 PHE A1207      34.932  48.661-197.987  1.00 83.140          H  
ATOM  19004  HE2 PHE A1207      35.529  50.130-201.952  1.00 83.140          H  
ATOM  19005  HZ  PHE A1207      34.588  48.449-200.419  1.00 83.140          H  
ATOM  19006  N   ASP A1208      39.135  51.899-195.991  1.00 50.230          N  
ATOM  19007  CA  ASP A1208      39.278  51.115-194.766  1.00 50.770          C  
ATOM  19008  C   ASP A1208      38.095  50.186-194.555  1.00 50.730          C  
ATOM  19009  O   ASP A1208      36.954  50.560-194.827  1.00 50.890          O  
ATOM  19010  CB  ASP A1208      39.396  52.051-193.561  1.00 70.860          C  
ATOM  19011  CG  ASP A1208      40.718  52.838-193.502  1.00 70.860          C  
ATOM  19012  OD1 ASP A1208      41.633  52.549-194.241  1.00 70.860          O  
ATOM  19013  OD2 ASP A1208      40.789  53.726-192.694  1.00 70.860          O  
ATOM  19014  H   ASP A1208      39.030  52.900-195.893  1.00 60.280          H  
ATOM  19015  HA  ASP A1208      40.183  50.507-194.842  1.00 60.920          H  
ATOM  19016 1HB  ASP A1208      38.570  52.767-193.584  1.00 85.030          H  
ATOM  19017 2HB  ASP A1208      39.294  51.471-192.643  1.00 85.030          H  
ATOM  19018  N   GLU A1209      38.316  49.017-193.951  1.00 50.560          N  
ATOM  19019  CA  GLU A1209      37.195  48.120-193.659  1.00 50.550          C  
ATOM  19020  C   GLU A1209      36.169  48.805-192.751  1.00 50.470          C  
ATOM  19021  O   GLU A1209      34.960  48.664-192.932  1.00 50.450          O  
ATOM  19022  CB  GLU A1209      37.706  46.838-192.998  1.00 70.770          C  
ATOM  19023  CG  GLU A1209      38.607  45.989-193.894  1.00 70.770          C  
ATOM  19024  CD  GLU A1209      40.043  46.459-193.900  1.00 70.770          C  
ATOM  19025  OE1 GLU A1209      40.329  47.445-193.244  1.00 70.770          O  
ATOM  19026  OE2 GLU A1209      40.847  45.850-194.555  1.00 70.770          O  
ATOM  19027  H   GLU A1209      39.270  48.716-193.725  1.00 60.670          H  
ATOM  19028  HA  GLU A1209      36.707  47.861-194.600  1.00 60.660          H  
ATOM  19029 1HB  GLU A1209      38.260  47.088-192.093  1.00 84.930          H  
ATOM  19030 2HB  GLU A1209      36.856  46.225-192.700  1.00 84.930          H  
ATOM  19031 1HG  GLU A1209      38.573  44.955-193.554  1.00 84.930          H  
ATOM  19032 2HG  GLU A1209      38.217  46.022-194.913  1.00 84.930          H  
ATOM  19033  N   ASP A1210      36.662  49.655-191.857  1.00 50.470          N  
ATOM  19034  CA  ASP A1210      35.867  50.413-190.896  1.00 50.440          C  
ATOM  19035  C   ASP A1210      34.860  51.359-191.557  1.00 50.740          C  
ATOM  19036  O   ASP A1210      33.918  51.824-190.909  1.00 51.120          O  
ATOM  19037  CB  ASP A1210      36.788  51.245-190.005  1.00 70.630          C  
ATOM  19038  CG  ASP A1210      37.627  50.414-189.034  1.00 70.630          C  
ATOM  19039  OD1 ASP A1210      37.350  49.254-188.845  1.00 70.630          O  
ATOM  19040  OD2 ASP A1210      38.559  50.959-188.503  1.00 70.630          O  
ATOM  19041  H   ASP A1210      37.667  49.706-191.780  1.00 60.560          H  
ATOM  19042  HA  ASP A1210      35.317  49.705-190.276  1.00 60.530          H  
ATOM  19043 1HB  ASP A1210      37.456  51.839-190.632  1.00 84.750          H  
ATOM  19044 2HB  ASP A1210      36.186  51.945-189.426  1.00 84.750          H  
ATOM  19045  N   THR A1211      35.091  51.694-192.826  1.00 50.660          N  
ATOM  19046  CA  THR A1211      34.263  52.607-193.585  1.00 50.760          C  
ATOM  19047  C   THR A1211      33.585  51.892-194.757  1.00 51.080          C  
ATOM  19048  O   THR A1211      33.057  52.530-195.675  1.00 51.040          O  
ATOM  19049  CB  THR A1211      35.101  53.800-194.094  1.00 71.020          C  
ATOM  19050  OG1 THR A1211      36.181  53.326-194.909  1.00 71.020          O  
ATOM  19051  CG2 THR A1211      35.689  54.542-192.906  1.00 71.020          C  
ATOM  19052  H   THR A1211      35.868  51.265-193.330  1.00 60.790          H  
ATOM  19053  HA  THR A1211      33.484  52.992-192.929  1.00 60.910          H  
ATOM  19054  HB  THR A1211      34.472  54.471-194.677  1.00 85.230          H  
ATOM  19055  HG1 THR A1211      35.826  52.925-195.706  1.00 85.230          H  
ATOM  19056 1HG2 THR A1211      36.281  55.380-193.263  1.00 85.230          H  
ATOM  19057 2HG2 THR A1211      34.882  54.908-192.273  1.00 85.230          H  
ATOM  19058 3HG2 THR A1211      36.324  53.873-192.331  1.00 85.230          H  
ATOM  19059  N   LYS A1212      33.557  50.555-194.732  1.00 51.440          N  
ATOM  19060  CA  LYS A1212      32.949  49.770-195.811  1.00 51.810          C  
ATOM  19061  C   LYS A1212      31.461  50.048-196.002  1.00 51.740          C  
ATOM  19062  O   LYS A1212      30.912  49.756-197.057  1.00 52.090          O  
ATOM  19063  CB  LYS A1212      33.123  48.263-195.571  1.00 72.390          C  
ATOM  19064  CG  LYS A1212      32.239  47.693-194.438  1.00 72.390          C  
ATOM  19065  CD  LYS A1212      32.466  46.204-194.205  1.00 72.390          C  
ATOM  19066  CE  LYS A1212      31.569  45.661-193.053  1.00 72.390          C  
ATOM  19067  NZ  LYS A1212      30.080  45.663-193.391  1.00 72.390          N  
ATOM  19068  H   LYS A1212      34.015  50.054-193.963  1.00 61.730          H  
ATOM  19069  HA  LYS A1212      33.446  50.035-196.736  1.00 62.170          H  
ATOM  19070 1HB  LYS A1212      32.882  47.724-196.484  1.00 86.860          H  
ATOM  19071 2HB  LYS A1212      34.164  48.051-195.330  1.00 86.860          H  
ATOM  19072 1HG  LYS A1212      32.424  48.237-193.511  1.00 86.860          H  
ATOM  19073 2HG  LYS A1212      31.200  47.820-194.707  1.00 86.860          H  
ATOM  19074 1HD  LYS A1212      32.249  45.654-195.120  1.00 86.860          H  
ATOM  19075 2HD  LYS A1212      33.514  46.042-193.940  1.00 86.860          H  
ATOM  19076 1HE  LYS A1212      31.874  44.642-192.831  1.00 86.860          H  
ATOM  19077 2HE  LYS A1212      31.724  46.278-192.167  1.00 86.860          H  
ATOM  19078 1HZ  LYS A1212      29.563  45.300-192.609  1.00 86.860          H  
ATOM  19079 2HZ  LYS A1212      29.718  46.623-193.590  1.00 86.860          H  
ATOM  19080 3HZ  LYS A1212      29.912  45.089-194.196  1.00 86.860          H  
ATOM  19081  N   ASP A1213      30.806  50.579-194.972  1.00 51.330          N  
ATOM  19082  CA  ASP A1213      29.382  50.851-195.011  1.00 51.260          C  
ATOM  19083  C   ASP A1213      29.068  52.289-195.434  1.00 51.210          C  
ATOM  19084  O   ASP A1213      27.902  52.698-195.418  1.00 51.120          O  
ATOM  19085  CB  ASP A1213      28.791  50.594-193.626  1.00 71.790          C  
ATOM  19086  CG  ASP A1213      28.919  49.117-193.168  1.00 71.790          C  
ATOM  19087  OD1 ASP A1213      28.883  48.206-193.978  1.00 71.790          O  
ATOM  19088  OD2 ASP A1213      29.095  48.916-191.997  1.00 71.790          O  
ATOM  19089  H   ASP A1213      31.321  50.778-194.128  1.00 61.600          H  
ATOM  19090  HA  ASP A1213      28.927  50.170-195.727  1.00 61.510          H  
ATOM  19091 1HB  ASP A1213      29.288  51.235-192.897  1.00 86.150          H  
ATOM  19092 2HB  ASP A1213      27.733  50.865-193.630  1.00 86.150          H  
ATOM  19093  N   GLY A1214      30.097  53.070-195.780  1.00 51.300          N  
ATOM  19094  CA  GLY A1214      29.890  54.450-196.208  1.00 51.310          C  
ATOM  19095  C   GLY A1214      29.356  54.467-197.636  1.00 51.170          C  
ATOM  19096  O   GLY A1214      29.585  53.538-198.394  1.00 51.360          O  
ATOM  19097  H   GLY A1214      31.050  52.702-195.752  1.00 61.560          H  
ATOM  19098 1HA  GLY A1214      29.190  54.946-195.533  1.00 61.570          H  
ATOM  19099 2HA  GLY A1214      30.836  54.990-196.159  1.00 61.570          H  
ATOM  19100  N   GLY A1215      28.739  55.566-198.056  1.00 50.900          N  
ATOM  19101  CA  GLY A1215      28.171  55.655-199.407  1.00 50.750          C  
ATOM  19102  C   GLY A1215      29.139  55.300-200.541  1.00 50.870          C  
ATOM  19103  O   GLY A1215      28.864  54.416-201.356  1.00 51.290          O  
ATOM  19104  H   GLY A1215      28.605  56.331-197.409  1.00 61.080          H  
ATOM  19105 1HA  GLY A1215      27.301  55.001-199.461  1.00 60.900          H  
ATOM  19106 2HA  GLY A1215      27.798  56.667-199.562  1.00 60.900          H  
ATOM  19107  N   SER A1216      30.280  55.980-200.585  1.00 50.530          N  
ATOM  19108  CA  SER A1216      31.288  55.822-201.635  1.00 50.670          C  
ATOM  19109  C   SER A1216      31.931  54.434-201.688  1.00 50.570          C  
ATOM  19110  O   SER A1216      32.453  54.011-202.737  1.00 50.830          O  
ATOM  19111  CB  SER A1216      32.358  56.876-201.432  1.00 70.880          C  
ATOM  19112  OG  SER A1216      33.078  56.638-200.253  1.00 70.880          O  
ATOM  19113  H   SER A1216      30.460  56.667-199.868  1.00 60.640          H  
ATOM  19114  HA  SER A1216      30.802  56.009-202.593  1.00 60.800          H  
ATOM  19115 1HB  SER A1216      33.034  56.887-202.282  1.00 85.060          H  
ATOM  19116 2HB  SER A1216      31.892  57.859-201.383  1.00 85.060          H  
ATOM  19117  HG  SER A1216      33.659  57.397-200.142  1.00 85.060          H  
ATOM  19118  N   SER A1217      31.812  53.676-200.595  1.00 50.240          N  
ATOM  19119  CA  SER A1217      32.428  52.368-200.476  1.00 50.170          C  
ATOM  19120  C   SER A1217      31.605  51.337-201.218  1.00 50.240          C  
ATOM  19121  O   SER A1217      32.047  50.211-201.459  1.00 50.240          O  
ATOM  19122  CB  SER A1217      32.533  51.989-199.015  1.00 70.270          C  
ATOM  19123  OG  SER A1217      33.377  52.879-198.313  1.00 70.270          O  
ATOM  19124  H   SER A1217      31.279  54.008-199.792  1.00 60.290          H  
ATOM  19125  HA  SER A1217      33.428  52.407-200.910  1.00 60.200          H  
ATOM  19126 1HB  SER A1217      31.543  51.994-198.566  1.00 84.320          H  
ATOM  19127 2HB  SER A1217      32.912  50.983-198.934  1.00 84.320          H  
ATOM  19128  HG  SER A1217      33.414  52.554-197.394  1.00 84.320          H  
ATOM  19129  N   PHE A1218      30.401  51.729-201.641  1.00 50.340          N  
ATOM  19130  CA  PHE A1218      29.554  50.809-202.362  1.00 50.490          C  
ATOM  19131  C   PHE A1218      29.755  51.001-203.850  1.00 50.820          C  
ATOM  19132  O   PHE A1218      29.111  50.328-204.657  1.00 51.200          O  
ATOM  19133  CB  PHE A1218      28.082  51.015-202.014  1.00 70.630          C  
ATOM  19134  CG  PHE A1218      27.731  50.668-200.599  1.00 70.630          C  
ATOM  19135  CD1 PHE A1218      27.522  51.663-199.677  1.00 70.630          C  
ATOM  19136  CD2 PHE A1218      27.611  49.347-200.188  1.00 70.630          C  
ATOM  19137  CE1 PHE A1218      27.201  51.372-198.381  1.00 70.630          C  
ATOM  19138  CE2 PHE A1218      27.288  49.049-198.880  1.00 70.630          C  
ATOM  19139  CZ  PHE A1218      27.082  50.069-197.978  1.00 70.630          C  
ATOM  19140  H   PHE A1218      30.052  52.675-201.447  1.00 60.410          H  
ATOM  19141  HA  PHE A1218      29.837  49.790-202.100  1.00 60.590          H  
ATOM  19142 1HB  PHE A1218      27.827  52.064-202.178  1.00 84.750          H  
ATOM  19143 2HB  PHE A1218      27.463  50.420-202.679  1.00 84.750          H  
ATOM  19144  HD1 PHE A1218      27.620  52.697-199.982  1.00 84.750          H  
ATOM  19145  HD2 PHE A1218      27.777  48.542-200.905  1.00 84.750          H  
ATOM  19146  HE1 PHE A1218      27.046  52.183-197.669  1.00 84.750          H  
ATOM  19147  HE2 PHE A1218      27.199  48.011-198.556  1.00 84.750          H  
ATOM  19148  HZ  PHE A1218      26.830  49.844-196.944  1.00 84.750          H  
ATOM  19149  N   PHE A1219      30.635  51.936-204.231  1.00 50.650          N  
ATOM  19150  CA  PHE A1219      30.904  52.143-205.632  1.00 51.030          C  
ATOM  19151  C   PHE A1219      32.224  51.491-205.995  1.00 51.320          C  
ATOM  19152  O   PHE A1219      32.259  50.615-206.861  1.00 51.640          O  
ATOM  19153  CB  PHE A1219      30.923  53.627-205.997  1.00 71.290          C  
ATOM  19154  CG  PHE A1219      31.208  53.838-207.451  1.00 71.290          C  
ATOM  19155  CD1 PHE A1219      30.240  53.560-208.405  1.00 71.290          C  
ATOM  19156  CD2 PHE A1219      32.445  54.291-207.872  1.00 71.290          C  
ATOM  19157  CE1 PHE A1219      30.505  53.723-209.745  1.00 71.290          C  
ATOM  19158  CE2 PHE A1219      32.715  54.454-209.210  1.00 71.290          C  
ATOM  19159  CZ  PHE A1219      31.744  54.168-210.150  1.00 71.290          C  
ATOM  19160  H   PHE A1219      31.158  52.489-203.551  1.00 60.780          H  
ATOM  19161  HA  PHE A1219      30.122  51.662-206.216  1.00 61.240          H  
ATOM  19162 1HB  PHE A1219      29.960  54.073-205.763  1.00 85.550          H  
ATOM  19163 2HB  PHE A1219      31.680  54.145-205.409  1.00 85.550          H  
ATOM  19164  HD1 PHE A1219      29.261  53.199-208.084  1.00 85.550          H  
ATOM  19165  HD2 PHE A1219      33.214  54.510-207.129  1.00 85.550          H  
ATOM  19166  HE1 PHE A1219      29.736  53.495-210.481  1.00 85.550          H  
ATOM  19167  HE2 PHE A1219      33.695  54.805-209.528  1.00 85.550          H  
ATOM  19168  HZ  PHE A1219      31.960  54.296-211.208  1.00 85.550          H  
ATOM  19169  N   ASP A1220      33.318  51.917-205.342  1.00 51.350          N  
ATOM  19170  CA  ASP A1220      34.621  51.348-205.699  1.00 51.630          C  
ATOM  19171  C   ASP A1220      35.722  51.660-204.658  1.00 51.570          C  
ATOM  19172  O   ASP A1220      35.494  52.349-203.666  1.00 51.610          O  
ATOM  19173  CB  ASP A1220      35.023  51.827-207.124  1.00 72.170          C  
ATOM  19174  CG  ASP A1220      35.928  50.839-207.930  1.00 72.170          C  
ATOM  19175  OD1 ASP A1220      36.613  50.061-207.307  1.00 72.170          O  
ATOM  19176  OD2 ASP A1220      35.930  50.886-209.139  1.00 72.170          O  
ATOM  19177  H   ASP A1220      33.231  52.617-204.601  1.00 61.620          H  
ATOM  19178  HA  ASP A1220      34.512  50.264-205.737  1.00 61.960          H  
ATOM  19179 1HB  ASP A1220      34.140  52.009-207.718  1.00 86.600          H  
ATOM  19180 2HB  ASP A1220      35.556  52.778-207.039  1.00 86.600          H  
ATOM  19181  N   GLU A1221      36.915  51.152-204.935  1.00 51.530          N  
ATOM  19182  CA  GLU A1221      38.169  51.335-204.196  1.00 51.530          C  
ATOM  19183  C   GLU A1221      38.919  52.555-204.736  1.00 51.740          C  
ATOM  19184  O   GLU A1221      38.402  53.250-205.617  1.00 52.040          O  
ATOM  19185  CB  GLU A1221      39.025  50.071-204.305  1.00 72.140          C  
ATOM  19186  CG  GLU A1221      38.390  48.828-203.668  1.00 72.140          C  
ATOM  19187  CD  GLU A1221      39.247  47.581-203.790  1.00 72.140          C  
ATOM  19188  OE1 GLU A1221      40.254  47.627-204.460  1.00 72.140          O  
ATOM  19189  OE2 GLU A1221      38.886  46.584-203.209  1.00 72.140          O  
ATOM  19190  H   GLU A1221      36.960  50.565-205.767  1.00 61.840          H  
ATOM  19191  HA  GLU A1221      37.942  51.515-203.146  1.00 61.840          H  
ATOM  19192 1HB  GLU A1221      39.214  49.856-205.357  1.00 86.570          H  
ATOM  19193 2HB  GLU A1221      39.988  50.237-203.826  1.00 86.570          H  
ATOM  19194 1HG  GLU A1221      38.213  49.034-202.611  1.00 86.570          H  
ATOM  19195 2HG  GLU A1221      37.425  48.649-204.139  1.00 86.570          H  
ATOM  19196  N   GLU A1222      40.092  52.870-204.181  1.00 51.640          N  
ATOM  19197  CA  GLU A1222      40.850  54.038-204.641  1.00 51.880          C  
ATOM  19198  C   GLU A1222      41.078  53.979-206.137  1.00 52.500          C  
ATOM  19199  O   GLU A1222      41.551  52.970-206.663  1.00 52.830          O  
ATOM  19200  CB  GLU A1222      42.243  54.107-203.992  1.00 72.540          C  
ATOM  19201  CG  GLU A1222      42.991  55.425-204.213  1.00 72.540          C  
ATOM  19202  CD  GLU A1222      44.307  55.477-203.492  1.00 72.540          C  
ATOM  19203  OE1 GLU A1222      44.710  54.479-202.954  1.00 72.540          O  
ATOM  19204  OE2 GLU A1222      44.917  56.533-203.470  1.00 72.540          O  
ATOM  19205  H   GLU A1222      40.457  52.289-203.422  1.00 61.970          H  
ATOM  19206  HA  GLU A1222      40.290  54.942-204.425  1.00 62.260          H  
ATOM  19207 1HB  GLU A1222      42.203  53.896-202.961  1.00 87.040          H  
ATOM  19208 2HB  GLU A1222      42.863  53.331-204.438  1.00 87.040          H  
ATOM  19209 1HG  GLU A1222      43.171  55.573-205.281  1.00 87.040          H  
ATOM  19210 2HG  GLU A1222      42.356  56.241-203.863  1.00 87.040          H  
ATOM  19211  N   GLN A1223      40.771  55.073-206.819  1.00 52.680          N  
ATOM  19212  CA  GLN A1223      40.987  55.142-208.250  1.00 53.300          C  
ATOM  19213  C   GLN A1223      42.148  56.038-208.568  1.00 53.410          C  
ATOM  19214  O   GLN A1223      42.415  56.994-207.839  1.00 53.590          O  
ATOM  19215  CB  GLN A1223      39.746  55.666-208.970  1.00 74.370          C  
ATOM  19216  CG  GLN A1223      38.547  54.828-208.740  1.00 74.370          C  
ATOM  19217  CD  GLN A1223      38.751  53.458-209.293  1.00 74.370          C  
ATOM  19218  OE1 GLN A1223      39.035  53.296-210.489  1.00 74.370          O  
ATOM  19219  NE2 GLN A1223      38.640  52.472-208.435  1.00 74.370          N  
ATOM  19220  H   GLN A1223      40.371  55.858-206.325  1.00 63.220          H  
ATOM  19221  HA  GLN A1223      41.227  54.148-208.622  1.00 63.960          H  
ATOM  19222 1HB  GLN A1223      39.527  56.679-208.632  1.00 89.250          H  
ATOM  19223 2HB  GLN A1223      39.935  55.711-210.042  1.00 89.250          H  
ATOM  19224 1HG  GLN A1223      38.363  54.740-207.672  1.00 89.250          H  
ATOM  19225 2HG  GLN A1223      37.691  55.276-209.234  1.00 89.250          H  
ATOM  19226 1HE2 GLN A1223      38.752  51.520-208.727  1.00 89.250          H  
ATOM  19227 2HE2 GLN A1223      38.418  52.673-207.453  1.00 89.250          H  
ATOM  19228  N   LYS A1224      42.775  55.782-209.703  1.00 53.350          N  
ATOM  19229  CA  LYS A1224      43.837  56.635-210.184  1.00 53.550          C  
ATOM  19230  C   LYS A1224      43.504  56.973-211.632  1.00 54.260          C  
ATOM  19231  O   LYS A1224      43.448  56.057-212.456  1.00 54.370          O  
ATOM  19232  CB  LYS A1224      45.186  55.906-210.133  1.00 74.890          C  
ATOM  19233  CG  LYS A1224      45.614  55.378-208.750  1.00 74.890          C  
ATOM  19234  CD  LYS A1224      45.972  56.496-207.775  1.00 74.890          C  
ATOM  19235  CE  LYS A1224      46.451  55.932-206.447  1.00 74.890          C  
ATOM  19236  NZ  LYS A1224      46.729  57.008-205.452  1.00 74.890          N  
ATOM  19237  H   LYS A1224      42.497  54.968-210.240  1.00 64.020          H  
ATOM  19238  HA  LYS A1224      43.911  57.522-209.572  1.00 64.260          H  
ATOM  19239 1HB  LYS A1224      45.157  55.054-210.808  1.00 89.870          H  
ATOM  19240 2HB  LYS A1224      45.970  56.575-210.493  1.00 89.870          H  
ATOM  19241 1HG  LYS A1224      44.804  54.789-208.317  1.00 89.870          H  
ATOM  19242 2HG  LYS A1224      46.477  54.728-208.872  1.00 89.870          H  
ATOM  19243 1HD  LYS A1224      46.749  57.130-208.202  1.00 89.870          H  
ATOM  19244 2HD  LYS A1224      45.093  57.107-207.575  1.00 89.870          H  
ATOM  19245 1HE  LYS A1224      45.681  55.274-206.052  1.00 89.870          H  
ATOM  19246 2HE  LYS A1224      47.360  55.353-206.605  1.00 89.870          H  
ATOM  19247 1HZ  LYS A1224      47.035  56.595-204.571  1.00 89.870          H  
ATOM  19248 2HZ  LYS A1224      47.448  57.617-205.799  1.00 89.870          H  
ATOM  19249 3HZ  LYS A1224      45.878  57.554-205.293  1.00 89.870          H  
ATOM  19250  N   PRO A1225      43.189  58.231-211.961  1.00 54.800          N  
ATOM  19251  CA  PRO A1225      42.905  58.678-213.306  1.00 55.510          C  
ATOM  19252  C   PRO A1225      44.135  58.433-214.160  1.00 55.410          C  
ATOM  19253  O   PRO A1225      45.255  58.526-213.653  1.00 55.030          O  
ATOM  19254  CB  PRO A1225      42.588  60.163-213.117  1.00 83.270          C  
ATOM  19255  CG  PRO A1225      42.142  60.281-211.662  1.00 83.270          C  
ATOM  19256  CD  PRO A1225      42.975  59.266-210.920  1.00 83.270          C  
ATOM  19257  HA  PRO A1225      42.038  58.122-213.702  1.00 66.610          H  
ATOM  19258 1HB  PRO A1225      43.473  60.769-213.368  1.00 99.920          H  
ATOM  19259 2HB  PRO A1225      41.798  60.445-213.820  1.00 99.920          H  
ATOM  19260 1HG  PRO A1225      42.267  61.296-211.274  1.00 99.920          H  
ATOM  19261 2HG  PRO A1225      41.071  60.050-211.579  1.00 99.920          H  
ATOM  19262 1HD  PRO A1225      43.939  59.697-210.594  1.00 99.920          H  
ATOM  19263 2HD  PRO A1225      42.364  58.892-210.080  1.00 99.920          H  
ATOM  19264  N   VAL A1226      43.930  58.137-215.430  1.00 55.790          N  
ATOM  19265  CA  VAL A1226      45.034  57.929-216.350  1.00 55.790          C  
ATOM  19266  C   VAL A1226      45.399  59.252-216.975  1.00 55.980          C  
ATOM  19267  O   VAL A1226      44.542  59.896-217.578  1.00 56.240          O  
ATOM  19268  CB  VAL A1226      44.650  56.891-217.424  1.00 78.110          C  
ATOM  19269  CG1 VAL A1226      45.788  56.714-218.431  1.00 78.110          C  
ATOM  19270  CG2 VAL A1226      44.334  55.569-216.727  1.00 78.110          C  
ATOM  19271  H   VAL A1226      42.981  58.075-215.772  1.00 66.950          H  
ATOM  19272  HA  VAL A1226      45.893  57.554-215.794  1.00 66.950          H  
ATOM  19273  HB  VAL A1226      43.777  57.244-217.969  1.00 93.730          H  
ATOM  19274 1HG1 VAL A1226      45.497  55.983-219.182  1.00 93.730          H  
ATOM  19275 2HG1 VAL A1226      46.003  57.668-218.929  1.00 93.730          H  
ATOM  19276 3HG1 VAL A1226      46.685  56.370-217.919  1.00 93.730          H  
ATOM  19277 1HG2 VAL A1226      44.049  54.824-217.468  1.00 93.730          H  
ATOM  19278 2HG2 VAL A1226      45.215  55.228-216.185  1.00 93.730          H  
ATOM  19279 3HG2 VAL A1226      43.514  55.710-216.023  1.00 93.730          H  
ATOM  19280  N   SER A1227      46.660  59.644-216.839  1.00 55.880          N  
ATOM  19281  CA  SER A1227      47.119  60.917-217.343  1.00 56.070          C  
ATOM  19282  C   SER A1227      47.121  60.980-218.859  1.00 56.520          C  
ATOM  19283  O   SER A1227      47.117  59.962-219.553  1.00 56.660          O  
ATOM  19284  CB  SER A1227      48.499  61.217-216.805  1.00 78.420          C  
ATOM  19285  OG  SER A1227      49.444  60.316-217.307  1.00 78.420          O  
ATOM  19286  H   SER A1227      47.316  59.047-216.351  1.00 67.060          H  
ATOM  19287  HA  SER A1227      46.436  61.679-216.979  1.00 67.280          H  
ATOM  19288 1HB  SER A1227      48.781  62.231-217.082  1.00 94.110          H  
ATOM  19289 2HB  SER A1227      48.484  61.165-215.717  1.00 94.110          H  
ATOM  19290  HG  SER A1227      50.301  60.637-217.013  1.00 94.110          H  
ATOM  19291  N   GLU A1228      47.121  62.207-219.362  1.00 56.760          N  
ATOM  19292  CA  GLU A1228      47.105  62.491-220.785  1.00 57.220          C  
ATOM  19293  C   GLU A1228      48.493  62.646-221.393  1.00 57.180          C  
ATOM  19294  O   GLU A1228      49.434  63.078-220.721  1.00 57.470          O  
ATOM  19295  CB  GLU A1228      46.248  63.742-221.015  1.00 79.920          C  
ATOM  19296  CG  GLU A1228      45.878  64.045-222.458  1.00 79.920          C  
ATOM  19297  CD  GLU A1228      45.124  62.931-223.056  1.00 79.920          C  
ATOM  19298  OE1 GLU A1228      45.786  62.048-223.570  1.00 79.920          O  
ATOM  19299  OE2 GLU A1228      43.912  62.911-222.956  1.00 79.920          O  
ATOM  19300  H   GLU A1228      47.131  62.979-218.719  1.00 68.110          H  
ATOM  19301  HA  GLU A1228      46.622  61.647-221.283  1.00 68.660          H  
ATOM  19302 1HB  GLU A1228      45.337  63.640-220.445  1.00 95.910          H  
ATOM  19303 2HB  GLU A1228      46.774  64.594-220.624  1.00 95.910          H  
ATOM  19304 1HG  GLU A1228      45.249  64.932-222.467  1.00 95.910          H  
ATOM  19305 2HG  GLU A1228      46.722  64.265-223.063  1.00 95.910          H  
ATOM  19306  N   GLU A1229      48.578  62.417-222.708  1.00 56.870          N  
ATOM  19307  CA  GLU A1229      49.811  62.576-223.505  1.00 56.860          C  
ATOM  19308  C   GLU A1229      50.296  64.028-223.500  1.00 56.770          C  
ATOM  19309  O   GLU A1229      51.469  64.342-223.747  1.00 56.760          O  
ATOM  19310  CB  GLU A1229      49.584  62.112-224.946  1.00 79.610          C  
ATOM  19311  CG  GLU A1229      49.372  60.604-225.099  1.00 79.610          C  
ATOM  19312  CD  GLU A1229      49.171  60.171-226.536  1.00 79.610          C  
ATOM  19313  OE1 GLU A1229      49.166  61.018-227.400  1.00 79.610          O  
ATOM  19314  OE2 GLU A1229      49.027  58.995-226.764  1.00 79.610          O  
ATOM  19315  H   GLU A1229      47.712  62.099-223.171  1.00 68.240          H  
ATOM  19316  HA  GLU A1229      50.591  61.957-223.061  1.00 68.230          H  
ATOM  19317 1HB  GLU A1229      48.702  62.614-225.348  1.00 95.530          H  
ATOM  19318 2HB  GLU A1229      50.435  62.399-225.561  1.00 95.530          H  
ATOM  19319 1HG  GLU A1229      50.239  60.085-224.694  1.00 95.530          H  
ATOM  19320 2HG  GLU A1229      48.500  60.312-224.513  1.00 95.530          H  
ATOM  19321  N   ASN A1230      49.387  64.918-223.179  1.00 56.730          N  
ATOM  19322  CA  ASN A1230      49.672  66.318-223.150  1.00 56.670          C  
ATOM  19323  C   ASN A1230      50.600  66.696-221.987  1.00 56.570          C  
ATOM  19324  O   ASN A1230      51.062  67.838-221.926  1.00 56.490          O  
ATOM  19325  CB  ASN A1230      48.385  67.096-223.196  1.00 79.360          C  
ATOM  19326  CG  ASN A1230      47.773  67.073-224.557  1.00 79.360          C  
ATOM  19327  OD1 ASN A1230      48.455  66.961-225.576  1.00 79.360          O  
ATOM  19328  ND2 ASN A1230      46.475  67.148-224.605  1.00 79.360          N  
ATOM  19329  H   ASN A1230      48.461  64.580-222.965  1.00 68.080          H  
ATOM  19330  HA  ASN A1230      50.202  66.551-224.062  1.00 68.000          H  
ATOM  19331 1HB  ASN A1230      47.677  66.635-222.542  1.00 95.230          H  
ATOM  19332 2HB  ASN A1230      48.538  68.117-222.878  1.00 95.230          H  
ATOM  19333 1HD2 ASN A1230      46.010  67.119-225.490  1.00 95.230          H  
ATOM  19334 2HD2 ASN A1230      45.938  67.208-223.765  1.00 95.230          H  
ATOM  19335  N   SER A1231      50.911  65.754-221.076  1.00 56.610          N  
ATOM  19336  CA  SER A1231      51.895  66.066-220.045  1.00 56.600          C  
ATOM  19337  C   SER A1231      53.301  66.156-220.697  1.00 57.100          C  
ATOM  19338  O   SER A1231      54.204  66.818-220.163  1.00 57.060          O  
ATOM  19339  CB  SER A1231      51.896  65.014-218.951  1.00 79.240          C  
ATOM  19340  OG  SER A1231      52.442  63.810-219.402  1.00 79.240          O  
ATOM  19341  H   SER A1231      50.483  64.821-221.096  1.00 67.930          H  
ATOM  19342  HA  SER A1231      51.647  67.030-219.603  1.00 67.920          H  
ATOM  19343 1HB  SER A1231      52.459  65.373-218.098  1.00 95.090          H  
ATOM  19344 2HB  SER A1231      50.874  64.842-218.622  1.00 95.090          H  
ATOM  19345  HG  SER A1231      52.380  63.193-218.668  1.00 95.090          H  
ATOM  19346  N   ASP A1232      53.482  65.535-221.890  1.00 57.580          N  
ATOM  19347  CA  ASP A1232      54.767  65.599-222.586  1.00 58.100          C  
ATOM  19348  C   ASP A1232      54.754  66.861-223.415  1.00 57.960          C  
ATOM  19349  O   ASP A1232      55.773  67.536-223.582  1.00 58.110          O  
ATOM  19350  CB  ASP A1232      54.992  64.378-223.485  1.00 81.130          C  
ATOM  19351  CG  ASP A1232      55.146  63.057-222.713  1.00 81.130          C  
ATOM  19352  OD1 ASP A1232      56.021  62.961-221.881  1.00 81.130          O  
ATOM  19353  OD2 ASP A1232      54.402  62.148-222.988  1.00 81.130          O  
ATOM  19354  H   ASP A1232      52.733  64.980-222.315  1.00 69.100          H  
ATOM  19355  HA  ASP A1232      55.576  65.658-221.856  1.00 69.720          H  
ATOM  19356 1HB  ASP A1232      54.144  64.278-224.166  1.00 97.360          H  
ATOM  19357 2HB  ASP A1232      55.883  64.535-224.095  1.00 97.360          H  
ATOM  19358  N   VAL A1233      53.563  67.205-223.892  1.00 57.720          N  
ATOM  19359  CA  VAL A1233      53.403  68.420-224.672  1.00 57.600          C  
ATOM  19360  C   VAL A1233      53.779  69.583-223.777  1.00 57.420          C  
ATOM  19361  O   VAL A1233      54.463  70.504-224.219  1.00 57.460          O  
ATOM  19362  CB  VAL A1233      51.978  68.585-225.216  1.00 80.690          C  
ATOM  19363  CG1 VAL A1233      51.804  69.955-225.849  1.00 80.690          C  
ATOM  19364  CG2 VAL A1233      51.717  67.484-226.232  1.00 80.690          C  
ATOM  19365  H   VAL A1233      52.791  66.554-223.727  1.00 69.260          H  
ATOM  19366  HA  VAL A1233      54.093  68.390-225.516  1.00 69.120          H  
ATOM  19367  HB  VAL A1233      51.276  68.525-224.405  1.00 96.830          H  
ATOM  19368 1HG1 VAL A1233      50.785  70.052-226.222  1.00 96.830          H  
ATOM  19369 2HG1 VAL A1233      51.989  70.731-225.120  1.00 96.830          H  
ATOM  19370 3HG1 VAL A1233      52.505  70.066-226.675  1.00 96.830          H  
ATOM  19371 1HG2 VAL A1233      50.707  67.582-226.625  1.00 96.830          H  
ATOM  19372 2HG2 VAL A1233      52.431  67.571-227.047  1.00 96.830          H  
ATOM  19373 3HG2 VAL A1233      51.829  66.508-225.762  1.00 96.830          H  
ATOM  19374  N   PHE A1234      53.328  69.532-222.520  1.00 57.260          N  
ATOM  19375  CA  PHE A1234      53.670  70.542-221.542  1.00 57.090          C  
ATOM  19376  C   PHE A1234      55.161  70.727-221.399  1.00 57.250          C  
ATOM  19377  O   PHE A1234      55.632  71.852-221.475  1.00 57.510          O  
ATOM  19378  CB  PHE A1234      53.150  70.207-220.169  1.00 79.990          C  
ATOM  19379  CG  PHE A1234      53.649  71.165-219.172  1.00 79.990          C  
ATOM  19380  CD1 PHE A1234      53.212  72.471-219.161  1.00 79.990          C  
ATOM  19381  CD2 PHE A1234      54.568  70.754-218.222  1.00 79.990          C  
ATOM  19382  CE1 PHE A1234      53.696  73.345-218.215  1.00 79.990          C  
ATOM  19383  CE2 PHE A1234      55.034  71.616-217.285  1.00 79.990          C  
ATOM  19384  CZ  PHE A1234      54.594  72.910-217.280  1.00 79.990          C  
ATOM  19385  H   PHE A1234      52.704  68.767-222.254  1.00 68.710          H  
ATOM  19386  HA  PHE A1234      53.236  71.486-221.862  1.00 68.510          H  
ATOM  19387 1HB  PHE A1234      52.092  70.162-220.130  1.00 95.990          H  
ATOM  19388 2HB  PHE A1234      53.517  69.223-219.900  1.00 95.990          H  
ATOM  19389  HD1 PHE A1234      52.499  72.807-219.904  1.00 95.990          H  
ATOM  19390  HD2 PHE A1234      54.921  69.719-218.225  1.00 95.990          H  
ATOM  19391  HE1 PHE A1234      53.373  74.385-218.201  1.00 95.990          H  
ATOM  19392  HE2 PHE A1234      55.760  71.287-216.537  1.00 95.990          H  
ATOM  19393  HZ  PHE A1234      54.972  73.604-216.525  1.00 95.990          H  
ATOM  19394  N   GLU A1235      55.932  69.647-221.230  1.00 57.130          N  
ATOM  19395  CA  GLU A1235      57.379  69.834-221.080  1.00 57.280          C  
ATOM  19396  C   GLU A1235      57.966  70.681-222.224  1.00 57.540          C  
ATOM  19397  O   GLU A1235      58.866  71.494-221.998  1.00 57.610          O  
ATOM  19398  CB  GLU A1235      58.123  68.497-220.987  1.00 80.130          C  
ATOM  19399  CG  GLU A1235      59.645  68.662-220.748  1.00 80.130          C  
ATOM  19400  CD  GLU A1235      60.380  67.372-220.517  1.00 80.130          C  
ATOM  19401  OE1 GLU A1235      59.754  66.346-220.491  1.00 80.130          O  
ATOM  19402  OE2 GLU A1235      61.576  67.417-220.365  1.00 80.130          O  
ATOM  19403  H   GLU A1235      55.505  68.717-221.138  1.00 68.560          H  
ATOM  19404  HA  GLU A1235      57.551  70.372-220.148  1.00 68.740          H  
ATOM  19405 1HB  GLU A1235      57.705  67.901-220.175  1.00 96.160          H  
ATOM  19406 2HB  GLU A1235      57.981  67.939-221.914  1.00 96.160          H  
ATOM  19407 1HG  GLU A1235      60.082  69.144-221.623  1.00 96.160          H  
ATOM  19408 2HG  GLU A1235      59.798  69.323-219.895  1.00 96.160          H  
ATOM  19409  N   ASP A1236      57.479  70.509-223.459  1.00 57.730          N  
ATOM  19410  CA  ASP A1236      58.004  71.339-224.550  1.00 58.020          C  
ATOM  19411  C   ASP A1236      57.333  72.728-224.555  1.00 57.730          C  
ATOM  19412  O   ASP A1236      57.964  73.743-224.865  1.00 57.640          O  
ATOM  19413  CB  ASP A1236      57.782  70.674-225.910  1.00 81.110          C  
ATOM  19414  CG  ASP A1236      58.622  69.424-226.122  1.00 81.110          C  
ATOM  19415  OD1 ASP A1236      59.829  69.507-226.035  1.00 81.110          O  
ATOM  19416  OD2 ASP A1236      58.054  68.397-226.392  1.00 81.110          O  
ATOM  19417  H   ASP A1236      56.781  69.770-223.624  1.00 69.280          H  
ATOM  19418  HA  ASP A1236      59.074  71.472-224.401  1.00 69.620          H  
ATOM  19419 1HB  ASP A1236      56.725  70.397-225.992  1.00 97.330          H  
ATOM  19420 2HB  ASP A1236      57.998  71.386-226.705  1.00 97.330          H  
ATOM  19421  N   GLY A1237      56.064  72.777-224.153  1.00 57.630          N  
ATOM  19422  CA  GLY A1237      55.251  73.993-224.090  1.00 57.420          C  
ATOM  19423  C   GLY A1237      55.368  74.715-222.736  1.00 56.850          C  
ATOM  19424  O   GLY A1237      54.635  75.666-222.456  1.00 56.650          O  
ATOM  19425  H   GLY A1237      55.598  71.893-223.945  1.00 69.160          H  
ATOM  19426 1HA  GLY A1237      55.542  74.665-224.898  1.00 68.900          H  
ATOM  19427 2HA  GLY A1237      54.210  73.725-224.268  1.00 68.900          H  
ATOM  19428  N   GLU A1238      56.268  74.251-221.872  1.00 56.630          N  
ATOM  19429  CA  GLU A1238      56.447  74.791-220.525  1.00 56.150          C  
ATOM  19430  C   GLU A1238      56.791  76.268-220.533  1.00 56.230          C  
ATOM  19431  O   GLU A1238      56.382  77.015-219.645  1.00 56.290          O  
ATOM  19432  CB  GLU A1238      57.515  74.016-219.753  1.00 78.800          C  
ATOM  19433  CG  GLU A1238      57.675  74.460-218.301  1.00 78.800          C  
ATOM  19434  CD  GLU A1238      58.579  73.583-217.491  1.00 78.800          C  
ATOM  19435  OE1 GLU A1238      59.500  73.026-218.030  1.00 78.800          O  
ATOM  19436  OE2 GLU A1238      58.333  73.457-216.315  1.00 78.800          O  
ATOM  19437  H   GLU A1238      56.834  73.450-222.152  1.00 67.960          H  
ATOM  19438  HA  GLU A1238      55.507  74.670-219.994  1.00 67.380          H  
ATOM  19439 1HB  GLU A1238      57.258  72.957-219.749  1.00 94.560          H  
ATOM  19440 2HB  GLU A1238      58.476  74.117-220.257  1.00 94.560          H  
ATOM  19441 1HG  GLU A1238      58.084  75.451-218.287  1.00 94.560          H  
ATOM  19442 2HG  GLU A1238      56.712  74.518-217.840  1.00 94.560          H  
ATOM  19443  N   MET A1239      57.554  76.697-221.534  1.00 56.290          N  
ATOM  19444  CA  MET A1239      57.997  78.079-221.644  1.00 56.430          C  
ATOM  19445  C   MET A1239      57.023  78.982-222.396  1.00 56.150          C  
ATOM  19446  O   MET A1239      57.348  80.142-222.663  1.00 56.160          O  
ATOM  19447  CB  MET A1239      59.356  78.124-222.341  1.00 78.950          C  
ATOM  19448  CG  MET A1239      60.520  77.472-221.579  1.00 78.950          C  
ATOM  19449  SD  MET A1239      60.974  78.332-220.050  1.00 78.950          S  
ATOM  19450  CE  MET A1239      60.169  77.351-218.790  1.00 78.950          C  
ATOM  19451  H   MET A1239      57.864  76.029-222.230  1.00 67.550          H  
ATOM  19452  HA  MET A1239      58.090  78.490-220.642  1.00 67.720          H  
ATOM  19453 1HB  MET A1239      59.274  77.625-223.307  1.00 94.740          H  
ATOM  19454 2HB  MET A1239      59.628  79.161-222.535  1.00 94.740          H  
ATOM  19455 1HG  MET A1239      60.253  76.444-221.327  1.00 94.740          H  
ATOM  19456 2HG  MET A1239      61.398  77.445-222.226  1.00 94.740          H  
ATOM  19457 1HE  MET A1239      60.385  77.771-217.810  1.00 94.740          H  
ATOM  19458 2HE  MET A1239      59.101  77.357-218.945  1.00 94.740          H  
ATOM  19459 3HE  MET A1239      60.536  76.323-218.832  1.00 94.740          H  
ATOM  19460  N   GLU A1240      55.859  78.462-222.785  1.00 55.930          N  
ATOM  19461  CA  GLU A1240      54.894  79.276-223.509  1.00 55.620          C  
ATOM  19462  C   GLU A1240      53.959  79.998-222.527  1.00 55.100          C  
ATOM  19463  O   GLU A1240      53.697  79.532-221.421  1.00 54.860          O  
ATOM  19464  CB  GLU A1240      54.140  78.416-224.519  1.00 77.990          C  
ATOM  19465  CG  GLU A1240      55.031  77.875-225.671  1.00 77.990          C  
ATOM  19466  CD  GLU A1240      54.294  76.984-226.664  1.00 77.990          C  
ATOM  19467  OE1 GLU A1240      53.242  76.492-226.326  1.00 77.990          O  
ATOM  19468  OE2 GLU A1240      54.786  76.808-227.755  1.00 77.990          O  
ATOM  19469  H   GLU A1240      55.604  77.498-222.550  1.00 67.120          H  
ATOM  19470  HA  GLU A1240      55.436  80.037-224.069  1.00 66.740          H  
ATOM  19471 1HB  GLU A1240      53.737  77.566-224.004  1.00 93.590          H  
ATOM  19472 2HB  GLU A1240      53.306  78.977-224.943  1.00 93.590          H  
ATOM  19473 1HG  GLU A1240      55.456  78.720-226.207  1.00 93.590          H  
ATOM  19474 2HG  GLU A1240      55.854  77.310-225.231  1.00 93.590          H  
ATOM  19475  N   ASP A1241      53.486  81.178-222.934  1.00 54.960          N  
ATOM  19476  CA  ASP A1241      52.576  81.976-222.111  1.00 54.520          C  
ATOM  19477  C   ASP A1241      51.104  81.629-222.372  1.00 54.290          C  
ATOM  19478  O   ASP A1241      50.790  80.812-223.243  1.00 54.320          O  
ATOM  19479  CB  ASP A1241      52.845  83.469-222.414  1.00 76.500          C  
ATOM  19480  CG  ASP A1241      52.492  84.435-221.277  1.00 76.500          C  
ATOM  19481  OD1 ASP A1241      51.765  84.036-220.400  1.00 76.500          O  
ATOM  19482  OD2 ASP A1241      52.950  85.549-221.304  1.00 76.500          O  
ATOM  19483  H   ASP A1241      53.754  81.517-223.839  1.00 65.950          H  
ATOM  19484  HA  ASP A1241      52.792  81.785-221.064  1.00 65.420          H  
ATOM  19485 1HB  ASP A1241      53.899  83.600-222.659  1.00 91.800          H  
ATOM  19486 2HB  ASP A1241      52.270  83.762-223.293  1.00 91.800          H  
ATOM  19487  N   GLY A1242      50.190  82.307-221.679  1.00 54.090          N  
ATOM  19488  CA  GLY A1242      48.759  82.075-221.892  1.00 53.950          C  
ATOM  19489  C   GLY A1242      47.826  82.872-220.971  1.00 53.600          C  
ATOM  19490  O   GLY A1242      48.229  83.422-219.948  1.00 53.440          O  
ATOM  19491  H   GLY A1242      50.526  82.970-220.974  1.00 64.910          H  
ATOM  19492 1HA  GLY A1242      48.514  82.305-222.930  1.00 64.740          H  
ATOM  19493 2HA  GLY A1242      48.555  81.013-221.764  1.00 64.740          H  
ATOM  19494  N   GLU A1243      46.546  82.876-221.347  1.00 53.530          N  
ATOM  19495  CA  GLU A1243      45.444  83.571-220.666  1.00 53.380          C  
ATOM  19496  C   GLU A1243      45.056  82.993-219.290  1.00 52.620          C  
ATOM  19497  O   GLU A1243      44.324  83.628-218.517  1.00 52.450          O  
ATOM  19498  CB  GLU A1243      44.193  83.525-221.527  1.00 74.790          C  
ATOM  19499  CG  GLU A1243      44.295  84.033-222.979  1.00 74.790          C  
ATOM  19500  CD  GLU A1243      44.677  82.916-223.962  1.00 74.790          C  
ATOM  19501  OE1 GLU A1243      45.386  82.005-223.553  1.00 74.790          O  
ATOM  19502  OE2 GLU A1243      44.238  82.952-225.096  1.00 74.790          O  
ATOM  19503  H   GLU A1243      46.325  82.391-222.219  1.00 64.240          H  
ATOM  19504  HA  GLU A1243      45.743  84.610-220.521  1.00 64.060          H  
ATOM  19505 1HB  GLU A1243      43.867  82.498-221.572  1.00 89.750          H  
ATOM  19506 2HB  GLU A1243      43.408  84.100-221.038  1.00 89.750          H  
ATOM  19507 1HG  GLU A1243      43.346  84.469-223.284  1.00 89.750          H  
ATOM  19508 2HG  GLU A1243      45.049  84.819-223.020  1.00 89.750          H  
ATOM  19509  N   LEU A1244      45.463  81.754-219.059  1.00 52.200          N  
ATOM  19510  CA  LEU A1244      45.159  80.997-217.855  1.00 51.680          C  
ATOM  19511  C   LEU A1244      46.245  81.052-216.791  1.00 51.330          C  
ATOM  19512  O   LEU A1244      47.337  80.489-216.936  1.00 51.200          O  
ATOM  19513  CB  LEU A1244      44.841  79.563-218.273  1.00 72.560          C  
ATOM  19514  CG  LEU A1244      44.639  78.510-217.185  1.00 72.560          C  
ATOM  19515  CD1 LEU A1244      43.562  78.890-216.245  1.00 72.560          C  
ATOM  19516  CD2 LEU A1244      44.232  77.254-217.889  1.00 72.560          C  
ATOM  19517  H   LEU A1244      46.049  81.337-219.766  1.00 62.640          H  
ATOM  19518  HA  LEU A1244      44.260  81.424-217.425  1.00 62.020          H  
ATOM  19519 1HB  LEU A1244      43.933  79.590-218.871  1.00 87.070          H  
ATOM  19520 2HB  LEU A1244      45.650  79.215-218.915  1.00 87.070          H  
ATOM  19521  HG  LEU A1244      45.560  78.350-216.620  1.00 87.070          H  
ATOM  19522 1HD1 LEU A1244      43.419  78.093-215.517  1.00 87.070          H  
ATOM  19523 2HD1 LEU A1244      43.829  79.788-215.726  1.00 87.070          H  
ATOM  19524 3HD1 LEU A1244      42.671  79.046-216.778  1.00 87.070          H  
ATOM  19525 1HD2 LEU A1244      44.054  76.488-217.167  1.00 87.070          H  
ATOM  19526 2HD2 LEU A1244      43.325  77.423-218.443  1.00 87.070          H  
ATOM  19527 3HD2 LEU A1244      45.019  76.945-218.577  1.00 87.070          H  
ATOM  19528  N   GLU A1245      45.919  81.693-215.672  1.00 51.220          N  
ATOM  19529  CA  GLU A1245      46.876  81.929-214.603  1.00 50.950          C  
ATOM  19530  C   GLU A1245      46.963  80.757-213.638  1.00 50.280          C  
ATOM  19531  O   GLU A1245      46.546  80.842-212.482  1.00 49.790          O  
ATOM  19532  CB  GLU A1245      46.509  83.210-213.848  1.00 71.440          C  
ATOM  19533  CG  GLU A1245      46.560  84.473-214.711  1.00 71.440          C  
ATOM  19534  CD  GLU A1245      46.257  85.749-213.950  1.00 71.440          C  
ATOM  19535  OE1 GLU A1245      45.960  85.679-212.782  1.00 71.440          O  
ATOM  19536  OE2 GLU A1245      46.330  86.797-214.549  1.00 71.440          O  
ATOM  19537  H   GLU A1245      44.969  82.055-215.562  1.00 61.460          H  
ATOM  19538  HA  GLU A1245      47.859  82.070-215.052  1.00 61.140          H  
ATOM  19539 1HB  GLU A1245      45.496  83.118-213.453  1.00 85.730          H  
ATOM  19540 2HB  GLU A1245      47.183  83.344-213.002  1.00 85.730          H  
ATOM  19541 1HG  GLU A1245      47.551  84.552-215.156  1.00 85.730          H  
ATOM  19542 2HG  GLU A1245      45.840  84.365-215.524  1.00 85.730          H  
ATOM  19543  N   GLY A1246      47.507  79.657-214.128  1.00 50.310          N  
ATOM  19544  CA  GLY A1246      47.617  78.456-213.312  1.00 49.750          C  
ATOM  19545  C   GLY A1246      48.836  78.534-212.397  1.00 49.480          C  
ATOM  19546  O   GLY A1246      49.658  79.448-212.504  1.00 49.500          O  
ATOM  19547  H   GLY A1246      47.804  79.690-215.107  1.00 60.370          H  
ATOM  19548 1HA  GLY A1246      46.713  78.333-212.716  1.00 59.700          H  
ATOM  19549 2HA  GLY A1246      47.699  77.584-213.959  1.00 59.700          H  
ATOM  19550  N   ASP A1247      48.976  77.560-211.499  1.00 49.290          N  
ATOM  19551  CA  ASP A1247      50.143  77.531-210.623  1.00 49.070          C  
ATOM  19552  C   ASP A1247      51.383  77.258-211.457  1.00 49.420          C  
ATOM  19553  O   ASP A1247      51.310  76.557-212.466  1.00 49.530          O  
ATOM  19554  CB  ASP A1247      50.049  76.466-209.519  1.00 68.790          C  
ATOM  19555  CG  ASP A1247      51.130  76.683-208.441  1.00 68.790          C  
ATOM  19556  OD1 ASP A1247      50.886  77.463-207.532  1.00 68.790          O  
ATOM  19557  OD2 ASP A1247      52.222  76.116-208.561  1.00 68.790          O  
ATOM  19558  H   ASP A1247      48.276  76.834-211.429  1.00 59.150          H  
ATOM  19559  HA  ASP A1247      50.252  78.512-210.155  1.00 58.880          H  
ATOM  19560 1HB  ASP A1247      49.071  76.496-209.058  1.00 82.540          H  
ATOM  19561 2HB  ASP A1247      50.175  75.470-209.951  1.00 82.540          H  
ATOM  19562  N   LEU A1248      52.542  77.715-211.003  1.00 49.650          N  
ATOM  19563  CA  LEU A1248      53.776  77.454-211.733  1.00 50.080          C  
ATOM  19564  C   LEU A1248      54.053  75.955-211.864  1.00 49.990          C  
ATOM  19565  O   LEU A1248      54.658  75.517-212.842  1.00 50.160          O  
ATOM  19566  CB  LEU A1248      54.954  78.129-211.023  1.00 69.940          C  
ATOM  19567  CG  LEU A1248      54.976  79.692-211.019  1.00 69.940          C  
ATOM  19568  CD1 LEU A1248      56.117  80.157-210.124  1.00 69.940          C  
ATOM  19569  CD2 LEU A1248      55.158  80.237-212.441  1.00 69.940          C  
ATOM  19570  H   LEU A1248      52.572  78.269-210.156  1.00 59.580          H  
ATOM  19571  HA  LEU A1248      53.667  77.850-212.738  1.00 60.100          H  
ATOM  19572 1HB  LEU A1248      54.955  77.797-209.984  1.00 83.930          H  
ATOM  19573 2HB  LEU A1248      55.875  77.785-211.489  1.00 83.930          H  
ATOM  19574  HG  LEU A1248      54.042  80.069-210.606  1.00 83.930          H  
ATOM  19575 1HD1 LEU A1248      56.137  81.247-210.097  1.00 83.930          H  
ATOM  19576 2HD1 LEU A1248      55.969  79.774-209.114  1.00 83.930          H  
ATOM  19577 3HD1 LEU A1248      57.065  79.788-210.516  1.00 83.930          H  
ATOM  19578 1HD2 LEU A1248      55.180  81.327-212.407  1.00 83.930          H  
ATOM  19579 2HD2 LEU A1248      56.098  79.870-212.857  1.00 83.930          H  
ATOM  19580 3HD2 LEU A1248      54.338  79.925-213.079  1.00 83.930          H  
ATOM  19581  N   SER A1249      53.619  75.166-210.878  1.00 49.730          N  
ATOM  19582  CA  SER A1249      53.811  73.720-210.880  1.00 49.680          C  
ATOM  19583  C   SER A1249      52.755  72.947-211.701  1.00 49.720          C  
ATOM  19584  O   SER A1249      52.808  71.716-211.770  1.00 49.710          O  
ATOM  19585  CB  SER A1249      53.848  73.211-209.449  1.00 69.570          C  
ATOM  19586  OG  SER A1249      52.614  73.383-208.795  1.00 69.570          O  
ATOM  19587  H   SER A1249      53.142  75.572-210.061  1.00 59.680          H  
ATOM  19588  HA  SER A1249      54.783  73.518-211.327  1.00 59.620          H  
ATOM  19589 1HB  SER A1249      54.113  72.156-209.453  1.00 83.490          H  
ATOM  19590 2HB  SER A1249      54.625  73.740-208.900  1.00 83.490          H  
ATOM  19591  HG  SER A1249      52.520  74.347-208.635  1.00 83.490          H  
ATOM  19592  N   SER A1250      51.756  73.646-212.254  1.00 49.790          N  
ATOM  19593  CA  SER A1250      50.677  73.009-213.012  1.00 49.880          C  
ATOM  19594  C   SER A1250      51.129  72.715-214.435  1.00 50.120          C  
ATOM  19595  O   SER A1250      52.148  73.230-214.897  1.00 50.640          O  
ATOM  19596  CB  SER A1250      49.442  73.895-213.058  1.00 69.800          C  
ATOM  19597  OG  SER A1250      49.639  75.017-213.883  1.00 69.800          O  
ATOM  19598  H   SER A1250      51.777  74.663-212.209  1.00 59.750          H  
ATOM  19599  HA  SER A1250      50.415  72.067-212.525  1.00 59.860          H  
ATOM  19600 1HB  SER A1250      48.599  73.316-213.426  1.00 83.760          H  
ATOM  19601 2HB  SER A1250      49.200  74.225-212.050  1.00 83.760          H  
ATOM  19602  HG  SER A1250      50.303  75.584-213.431  1.00 83.760          H  
ATOM  19603  N   TYR A1251      50.345  71.935-215.170  1.00 49.800          N  
ATOM  19604  CA  TYR A1251      50.679  71.682-216.560  1.00 50.040          C  
ATOM  19605  C   TYR A1251      49.837  72.622-217.402  1.00 49.950          C  
ATOM  19606  O   TYR A1251      48.659  72.355-217.620  1.00 49.560          O  
ATOM  19607  CB  TYR A1251      50.357  70.243-216.910  1.00 69.960          C  
ATOM  19608  CG  TYR A1251      51.186  69.201-216.236  1.00 69.960          C  
ATOM  19609  CD1 TYR A1251      50.874  68.789-214.947  1.00 69.960          C  
ATOM  19610  CD2 TYR A1251      52.218  68.615-216.910  1.00 69.960          C  
ATOM  19611  CE1 TYR A1251      51.623  67.806-214.350  1.00 69.960          C  
ATOM  19612  CE2 TYR A1251      52.969  67.642-216.325  1.00 69.960          C  
ATOM  19613  CZ  TYR A1251      52.681  67.232-215.049  1.00 69.960          C  
ATOM  19614  OH  TYR A1251      53.435  66.243-214.461  1.00 69.960          O  
ATOM  19615  H   TYR A1251      49.494  71.534-214.772  1.00 59.760          H  
ATOM  19616  HA  TYR A1251      51.733  71.886-216.726  1.00 60.050          H  
ATOM  19617 1HB  TYR A1251      49.349  70.072-216.612  1.00 83.950          H  
ATOM  19618 2HB  TYR A1251      50.423  70.098-217.987  1.00 83.950          H  
ATOM  19619  HD1 TYR A1251      50.041  69.241-214.409  1.00 83.950          H  
ATOM  19620  HD2 TYR A1251      52.437  68.916-217.906  1.00 83.950          H  
ATOM  19621  HE1 TYR A1251      51.387  67.478-213.338  1.00 83.950          H  
ATOM  19622  HE2 TYR A1251      53.792  67.185-216.878  1.00 83.950          H  
ATOM  19623  HH  TYR A1251      54.121  65.957-215.071  1.00 83.950          H  
ATOM  19624  N   ARG A1252      50.439  73.671-217.952  1.00 50.360          N  
ATOM  19625  CA  ARG A1252      49.706  74.714-218.675  1.00 50.370          C  
ATOM  19626  C   ARG A1252      48.737  74.167-219.717  1.00 50.530          C  
ATOM  19627  O   ARG A1252      47.608  74.661-219.844  1.00 50.610          O  
ATOM  19628  CB  ARG A1252      50.678  75.653-219.387  1.00 70.510          C  
ATOM  19629  CG  ARG A1252      50.021  76.851-220.098  1.00 70.510          C  
ATOM  19630  CD  ARG A1252      51.005  77.663-220.904  1.00 70.510          C  
ATOM  19631  NE  ARG A1252      51.546  76.923-222.050  1.00 70.510          N  
ATOM  19632  CZ  ARG A1252      50.901  76.742-223.232  1.00 70.510          C  
ATOM  19633  NH1 ARG A1252      49.687  77.225-223.421  1.00 70.510          N  
ATOM  19634  NH2 ARG A1252      51.497  76.083-224.210  1.00 70.510          N  
ATOM  19635  H   ARG A1252      51.426  73.799-217.768  1.00 60.430          H  
ATOM  19636  HA  ARG A1252      49.137  75.289-217.945  1.00 60.440          H  
ATOM  19637 1HB  ARG A1252      51.397  76.049-218.670  1.00 84.620          H  
ATOM  19638 2HB  ARG A1252      51.238  75.096-220.137  1.00 84.620          H  
ATOM  19639 1HG  ARG A1252      49.244  76.499-220.769  1.00 84.620          H  
ATOM  19640 2HG  ARG A1252      49.576  77.509-219.352  1.00 84.620          H  
ATOM  19641 1HD  ARG A1252      50.533  78.574-221.272  1.00 84.620          H  
ATOM  19642 2HD  ARG A1252      51.846  77.941-220.265  1.00 84.620          H  
ATOM  19643  HE  ARG A1252      52.504  76.556-221.971  1.00 84.620          H  
ATOM  19644 1HH1 ARG A1252      49.225  77.743-222.689  1.00 84.620          H  
ATOM  19645 2HH1 ARG A1252      49.227  77.093-224.310  1.00 84.620          H  
ATOM  19646 1HH2 ARG A1252      52.441  75.727-224.084  1.00 84.620          H  
ATOM  19647 2HH2 ARG A1252      51.046  75.964-225.106  1.00 84.620          H  
ATOM  19648  N   VAL A1253      49.184  73.184-220.488  1.00 50.660          N  
ATOM  19649  CA  VAL A1253      48.357  72.640-221.549  1.00 50.770          C  
ATOM  19650  C   VAL A1253      47.211  71.779-221.002  1.00 49.870          C  
ATOM  19651  O   VAL A1253      46.174  71.648-221.651  1.00 49.950          O  
ATOM  19652  CB  VAL A1253      49.221  71.863-222.563  1.00 71.030          C  
ATOM  19653  CG1 VAL A1253      50.293  72.813-223.128  1.00 71.030          C  
ATOM  19654  CG2 VAL A1253      49.845  70.670-221.921  1.00 71.030          C  
ATOM  19655  H   VAL A1253      50.109  72.825-220.318  1.00 60.790          H  
ATOM  19656  HA  VAL A1253      47.916  73.480-222.086  1.00 60.920          H  
ATOM  19657  HB  VAL A1253      48.600  71.539-223.395  1.00 85.240          H  
ATOM  19658 1HG1 VAL A1253      50.893  72.293-223.860  1.00 85.240          H  
ATOM  19659 2HG1 VAL A1253      49.800  73.662-223.601  1.00 85.240          H  
ATOM  19660 3HG1 VAL A1253      50.939  73.170-222.331  1.00 85.240          H  
ATOM  19661 1HG2 VAL A1253      50.453  70.152-222.660  1.00 85.240          H  
ATOM  19662 2HG2 VAL A1253      50.444  71.003-221.121  1.00 85.240          H  
ATOM  19663 3HG2 VAL A1253      49.095  69.991-221.549  1.00 85.240          H  
ATOM  19664  N   LEU A1254      47.394  71.160-219.829  1.00 49.020          N  
ATOM  19665  CA  LEU A1254      46.349  70.319-219.282  1.00 48.120          C  
ATOM  19666  C   LEU A1254      45.377  71.200-218.526  1.00 47.730          C  
ATOM  19667  O   LEU A1254      44.187  70.889-218.451  1.00 47.360          O  
ATOM  19668  CB  LEU A1254      46.928  69.255-218.353  1.00 67.730          C  
ATOM  19669  CG  LEU A1254      47.885  68.186-218.944  1.00 67.730          C  
ATOM  19670  CD1 LEU A1254      48.385  67.297-217.827  1.00 67.730          C  
ATOM  19671  CD2 LEU A1254      47.182  67.348-219.941  1.00 67.730          C  
ATOM  19672  H   LEU A1254      48.237  71.302-219.280  1.00 58.820          H  
ATOM  19673  HA  LEU A1254      45.812  69.843-220.095  1.00 57.740          H  
ATOM  19674 1HB  LEU A1254      47.481  69.788-217.629  1.00 81.270          H  
ATOM  19675 2HB  LEU A1254      46.120  68.738-217.853  1.00 81.270          H  
ATOM  19676  HG  LEU A1254      48.740  68.676-219.412  1.00 81.270          H  
ATOM  19677 1HD1 LEU A1254      49.059  66.549-218.235  1.00 81.270          H  
ATOM  19678 2HD1 LEU A1254      48.899  67.864-217.090  1.00 81.270          H  
ATOM  19679 3HD1 LEU A1254      47.534  66.801-217.353  1.00 81.270          H  
ATOM  19680 1HD2 LEU A1254      47.887  66.607-220.306  1.00 81.270          H  
ATOM  19681 2HD2 LEU A1254      46.342  66.849-219.467  1.00 81.270          H  
ATOM  19682 3HD2 LEU A1254      46.825  67.957-220.764  1.00 81.270          H  
ATOM  19683  N   SER A1255      45.878  72.302-217.967  1.00 47.840          N  
ATOM  19684  CA  SER A1255      45.057  73.263-217.252  1.00 47.540          C  
ATOM  19685  C   SER A1255      44.102  73.892-218.279  1.00 48.240          C  
ATOM  19686  O   SER A1255      42.914  74.099-218.000  1.00 47.900          O  
ATOM  19687  CB  SER A1255      45.940  74.297-216.560  1.00 66.680          C  
ATOM  19688  OG  SER A1255      46.731  73.707-215.554  1.00 66.680          O  
ATOM  19689  H   SER A1255      46.882  72.463-218.008  1.00 57.410          H  
ATOM  19690  HA  SER A1255      44.472  72.745-216.493  1.00 57.050          H  
ATOM  19691 1HB  SER A1255      46.582  74.780-217.293  1.00 80.010          H  
ATOM  19692 2HB  SER A1255      45.324  75.055-216.111  1.00 80.010          H  
ATOM  19693  HG  SER A1255      47.248  74.423-215.168  1.00 80.010          H  
ATOM  19694  N   SER A1256      44.625  74.158-219.487  1.00 49.250          N  
ATOM  19695  CA  SER A1256      43.839  74.689-220.596  1.00 50.020          C  
ATOM  19696  C   SER A1256      42.729  73.711-220.973  1.00 49.740          C  
ATOM  19697  O   SER A1256      41.548  74.088-221.058  1.00 49.780          O  
ATOM  19698  CB  SER A1256      44.744  74.933-221.784  1.00 69.720          C  
ATOM  19699  OG  SER A1256      44.025  75.391-222.883  1.00 69.720          O  
ATOM  19700  H   SER A1256      45.630  74.025-219.625  1.00 59.100          H  
ATOM  19701  HA  SER A1256      43.385  75.627-220.286  1.00 60.020          H  
ATOM  19702 1HB  SER A1256      45.502  75.665-221.510  1.00 83.660          H  
ATOM  19703 2HB  SER A1256      45.260  74.016-222.042  1.00 83.660          H  
ATOM  19704  HG  SER A1256      44.671  75.546-223.574  1.00 83.660          H  
ATOM  19705  N   LYS A1257      43.094  72.428-221.133  1.00 49.450          N  
ATOM  19706  CA  LYS A1257      42.104  71.411-221.447  1.00 49.190          C  
ATOM  19707  C   LYS A1257      41.111  71.260-220.298  1.00 48.180          C  
ATOM  19708  O   LYS A1257      39.922  71.090-220.538  1.00 48.160          O  
ATOM  19709  CB  LYS A1257      42.780  70.083-221.780  1.00 68.970          C  
ATOM  19710  CG  LYS A1257      43.616  70.098-223.086  1.00 68.970          C  
ATOM  19711  CD  LYS A1257      42.751  70.168-224.361  1.00 68.970          C  
ATOM  19712  CE  LYS A1257      43.610  70.053-225.635  1.00 68.970          C  
ATOM  19713  NZ  LYS A1257      44.383  71.312-225.925  1.00 68.970          N  
ATOM  19714  H   LYS A1257      44.086  72.173-221.087  1.00 59.340          H  
ATOM  19715  HA  LYS A1257      41.542  71.738-222.316  1.00 59.030          H  
ATOM  19716 1HB  LYS A1257      43.447  69.816-220.966  1.00 82.760          H  
ATOM  19717 2HB  LYS A1257      42.025  69.296-221.857  1.00 82.760          H  
ATOM  19718 1HG  LYS A1257      44.260  70.969-223.069  1.00 82.760          H  
ATOM  19719 2HG  LYS A1257      44.246  69.209-223.120  1.00 82.760          H  
ATOM  19720 1HD  LYS A1257      42.012  69.365-224.343  1.00 82.760          H  
ATOM  19721 2HD  LYS A1257      42.226  71.118-224.399  1.00 82.760          H  
ATOM  19722 1HE  LYS A1257      44.314  69.233-225.507  1.00 82.760          H  
ATOM  19723 2HE  LYS A1257      42.963  69.834-226.483  1.00 82.760          H  
ATOM  19724 1HZ  LYS A1257      44.933  71.188-226.764  1.00 82.760          H  
ATOM  19725 2HZ  LYS A1257      43.737  72.078-226.058  1.00 82.760          H  
ATOM  19726 3HZ  LYS A1257      44.994  71.536-225.158  1.00 82.760          H  
ATOM  19727  N   THR A1258      41.559  71.404-219.047  1.00 47.390          N  
ATOM  19728  CA  THR A1258      40.648  71.274-217.915  1.00 46.390          C  
ATOM  19729  C   THR A1258      39.522  72.276-218.089  1.00 46.580          C  
ATOM  19730  O   THR A1258      38.347  71.923-217.947  1.00 46.210          O  
ATOM  19731  CB  THR A1258      41.329  71.565-216.552  1.00 65.350          C  
ATOM  19732  OG1 THR A1258      42.417  70.664-216.332  1.00 65.350          O  
ATOM  19733  CG2 THR A1258      40.304  71.367-215.416  1.00 65.350          C  
ATOM  19734  H   THR A1258      42.553  71.521-218.887  1.00 56.870          H  
ATOM  19735  HA  THR A1258      40.226  70.268-217.908  1.00 55.670          H  
ATOM  19736  HB  THR A1258      41.693  72.581-216.527  1.00 78.420          H  
ATOM  19737  HG1 THR A1258      43.090  70.799-217.038  1.00 78.420          H  
ATOM  19738 1HG2 THR A1258      40.789  71.562-214.465  1.00 78.420          H  
ATOM  19739 2HG2 THR A1258      39.461  72.049-215.536  1.00 78.420          H  
ATOM  19740 3HG2 THR A1258      39.940  70.339-215.434  1.00 78.420          H  
ATOM  19741  N   LEU A1259      39.860  73.528-218.418  1.00 47.210          N  
ATOM  19742  CA  LEU A1259      38.799  74.502-218.597  1.00 47.470          C  
ATOM  19743  C   LEU A1259      37.878  74.115-219.740  1.00 48.050          C  
ATOM  19744  O   LEU A1259      36.656  74.247-219.630  1.00 47.820          O  
ATOM  19745  CB  LEU A1259      39.334  75.870-219.000  1.00 66.350          C  
ATOM  19746  CG  LEU A1259      40.144  76.695-218.034  1.00 66.350          C  
ATOM  19747  CD1 LEU A1259      40.565  77.979-218.780  1.00 66.350          C  
ATOM  19748  CD2 LEU A1259      39.368  77.007-216.799  1.00 66.350          C  
ATOM  19749  H   LEU A1259      40.856  73.778-218.479  1.00 56.650          H  
ATOM  19750  HA  LEU A1259      38.210  74.558-217.686  1.00 56.960          H  
ATOM  19751 1HB  LEU A1259      39.965  75.720-219.881  1.00 79.620          H  
ATOM  19752 2HB  LEU A1259      38.511  76.434-219.297  1.00 79.620          H  
ATOM  19753  HG  LEU A1259      41.050  76.147-217.757  1.00 79.620          H  
ATOM  19754 1HD1 LEU A1259      41.152  78.595-218.155  1.00 79.620          H  
ATOM  19755 2HD1 LEU A1259      41.135  77.710-219.646  1.00 79.620          H  
ATOM  19756 3HD1 LEU A1259      39.691  78.540-219.084  1.00 79.620          H  
ATOM  19757 1HD2 LEU A1259      39.998  77.590-216.172  1.00 79.620          H  
ATOM  19758 2HD2 LEU A1259      38.483  77.559-217.050  1.00 79.620          H  
ATOM  19759 3HD2 LEU A1259      39.095  76.098-216.288  1.00 79.620          H  
ATOM  19760  N   ALA A1260      38.458  73.632-220.842  1.00 48.810          N  
ATOM  19761  CA  ALA A1260      37.646  73.253-221.987  1.00 49.420          C  
ATOM  19762  C   ALA A1260      36.669  72.120-221.657  1.00 48.740          C  
ATOM  19763  O   ALA A1260      35.471  72.216-221.969  1.00 48.880          O  
ATOM  19764  CB  ALA A1260      38.548  72.821-223.131  1.00 68.940          C  
ATOM  19765  H   ALA A1260      39.485  73.589-220.892  1.00 58.570          H  
ATOM  19766  HA  ALA A1260      37.072  74.125-222.283  1.00 59.300          H  
ATOM  19767 1HB  ALA A1260      37.957  72.560-223.985  1.00 82.730          H  
ATOM  19768 2HB  ALA A1260      39.225  73.634-223.386  1.00 82.730          H  
ATOM  19769 3HB  ALA A1260      39.123  71.952-222.828  1.00 82.730          H  
ATOM  19770  N   ASP A1261      37.155  71.106-220.919  1.00 47.980          N  
ATOM  19771  CA  ASP A1261      36.339  69.957-220.548  1.00 47.330          C  
ATOM  19772  C   ASP A1261      35.181  70.412-219.680  1.00 46.610          C  
ATOM  19773  O   ASP A1261      34.036  69.967-219.832  1.00 46.490          O  
ATOM  19774  CB  ASP A1261      37.118  68.955-219.692  1.00 66.520          C  
ATOM  19775  CG  ASP A1261      38.261  68.114-220.340  1.00 66.520          C  
ATOM  19776  OD1 ASP A1261      38.384  68.088-221.537  1.00 66.520          O  
ATOM  19777  OD2 ASP A1261      38.996  67.469-219.569  1.00 66.520          O  
ATOM  19778  H   ASP A1261      38.146  71.108-220.685  1.00 57.580          H  
ATOM  19779  HA  ASP A1261      35.955  69.478-221.452  1.00 56.800          H  
ATOM  19780 1HB  ASP A1261      37.522  69.472-218.815  1.00 79.830          H  
ATOM  19781 2HB  ASP A1261      36.390  68.274-219.354  1.00 79.830          H  
ATOM  19782  N   VAL A1262      35.486  71.320-218.764  1.00 46.190          N  
ATOM  19783  CA  VAL A1262      34.485  71.848-217.876  1.00 45.550          C  
ATOM  19784  C   VAL A1262      33.430  72.649-218.615  1.00 46.210          C  
ATOM  19785  O   VAL A1262      32.248  72.510-218.306  1.00 45.860          O  
ATOM  19786  CB  VAL A1262      35.106  72.639-216.735  1.00 64.030          C  
ATOM  19787  CG1 VAL A1262      34.031  73.337-215.983  1.00 64.030          C  
ATOM  19788  CG2 VAL A1262      35.821  71.663-215.788  1.00 64.030          C  
ATOM  19789  H   VAL A1262      36.467  71.606-218.665  1.00 55.430          H  
ATOM  19790  HA  VAL A1262      33.982  70.999-217.409  1.00 54.660          H  
ATOM  19791  HB  VAL A1262      35.815  73.366-217.126  1.00 76.830          H  
ATOM  19792 1HG1 VAL A1262      34.488  73.866-215.173  1.00 76.830          H  
ATOM  19793 2HG1 VAL A1262      33.496  74.039-216.608  1.00 76.830          H  
ATOM  19794 3HG1 VAL A1262      33.330  72.607-215.608  1.00 76.830          H  
ATOM  19795 1HG2 VAL A1262      36.262  72.207-214.959  1.00 76.830          H  
ATOM  19796 2HG2 VAL A1262      35.096  70.941-215.403  1.00 76.830          H  
ATOM  19797 3HG2 VAL A1262      36.602  71.132-216.326  1.00 76.830          H  
ATOM  19798  N   VAL A1263      33.809  73.492-219.578  1.00 47.200          N  
ATOM  19799  CA  VAL A1263      32.759  74.231-220.255  1.00 47.870          C  
ATOM  19800  C   VAL A1263      31.778  73.300-220.933  1.00 47.980          C  
ATOM  19801  O   VAL A1263      30.571  73.555-220.865  1.00 47.920          O  
ATOM  19802  CB  VAL A1263      33.294  75.232-221.290  1.00 66.750          C  
ATOM  19803  CG1 VAL A1263      32.146  75.825-222.111  1.00 66.750          C  
ATOM  19804  CG2 VAL A1263      33.973  76.306-220.596  1.00 66.750          C  
ATOM  19805  H   VAL A1263      34.807  73.641-219.781  1.00 56.640          H  
ATOM  19806  HA  VAL A1263      32.217  74.798-219.511  1.00 57.440          H  
ATOM  19807  HB  VAL A1263      33.991  74.728-221.963  1.00 80.100          H  
ATOM  19808 1HG1 VAL A1263      32.541  76.523-222.798  1.00 80.100          H  
ATOM  19809 2HG1 VAL A1263      31.629  75.055-222.656  1.00 80.100          H  
ATOM  19810 3HG1 VAL A1263      31.446  76.330-221.447  1.00 80.100          H  
ATOM  19811 1HG2 VAL A1263      34.352  77.005-221.325  1.00 80.100          H  
ATOM  19812 2HG2 VAL A1263      33.280  76.808-219.932  1.00 80.100          H  
ATOM  19813 3HG2 VAL A1263      34.784  75.878-220.030  1.00 80.100          H  
ATOM  19814  N   GLU A1264      32.244  72.264-221.645  1.00 48.170          N  
ATOM  19815  CA  GLU A1264      31.222  71.426-222.259  1.00 48.310          C  
ATOM  19816  C   GLU A1264      30.377  70.708-221.209  1.00 47.290          C  
ATOM  19817  O   GLU A1264      29.180  70.497-221.432  1.00 47.360          O  
ATOM  19818  CB  GLU A1264      31.804  70.462-223.289  1.00 67.580          C  
ATOM  19819  CG  GLU A1264      32.745  69.420-222.833  1.00 67.580          C  
ATOM  19820  CD  GLU A1264      33.312  68.692-224.014  1.00 67.580          C  
ATOM  19821  OE1 GLU A1264      32.770  68.835-225.081  1.00 67.580          O  
ATOM  19822  OE2 GLU A1264      34.311  68.053-223.866  1.00 67.580          O  
ATOM  19823  H   GLU A1264      33.255  72.085-221.725  1.00 57.800          H  
ATOM  19824  HA  GLU A1264      30.555  72.081-222.815  1.00 57.970          H  
ATOM  19825 1HB  GLU A1264      30.985  69.939-223.777  1.00 81.090          H  
ATOM  19826 2HB  GLU A1264      32.319  71.028-224.038  1.00 81.090          H  
ATOM  19827 1HG  GLU A1264      33.555  69.895-222.298  1.00 81.090          H  
ATOM  19828 2HG  GLU A1264      32.245  68.722-222.166  1.00 81.090          H  
ATOM  19829  N   ALA A1265      30.961  70.387-220.043  1.00 46.360          N  
ATOM  19830  CA  ALA A1265      30.194  69.780-218.966  1.00 45.380          C  
ATOM  19831  C   ALA A1265      29.106  70.746-218.465  1.00 45.300          C  
ATOM  19832  O   ALA A1265      27.971  70.332-218.225  1.00 44.980          O  
ATOM  19833  CB  ALA A1265      31.115  69.385-217.830  1.00 63.920          C  
ATOM  19834  H   ALA A1265      31.977  70.503-219.932  1.00 55.630          H  
ATOM  19835  HA  ALA A1265      29.708  68.888-219.359  1.00 54.460          H  
ATOM  19836 1HB  ALA A1265      30.559  68.923-217.043  1.00 76.710          H  
ATOM  19837 2HB  ALA A1265      31.867  68.687-218.207  1.00 76.710          H  
ATOM  19838 3HB  ALA A1265      31.607  70.266-217.435  1.00 76.710          H  
ATOM  19839  N   LEU A1266      29.439  72.041-218.344  1.00 45.660          N  
ATOM  19840  CA  LEU A1266      28.482  73.055-217.884  1.00 45.690          C  
ATOM  19841  C   LEU A1266      27.316  73.176-218.851  1.00 46.480          C  
ATOM  19842  O   LEU A1266      26.152  73.277-218.437  1.00 46.300          O  
ATOM  19843  CB  LEU A1266      29.196  74.422-217.765  1.00 63.950          C  
ATOM  19844  CG  LEU A1266      30.242  74.578-216.618  1.00 63.950          C  
ATOM  19845  CD1 LEU A1266      31.057  75.836-216.798  1.00 63.950          C  
ATOM  19846  CD2 LEU A1266      29.541  74.707-215.343  1.00 63.950          C  
ATOM  19847  H   LEU A1266      30.417  72.302-218.514  1.00 54.790          H  
ATOM  19848  HA  LEU A1266      28.082  72.749-216.925  1.00 54.830          H  
ATOM  19849 1HB  LEU A1266      29.709  74.621-218.703  1.00 76.740          H  
ATOM  19850 2HB  LEU A1266      28.437  75.187-217.630  1.00 76.740          H  
ATOM  19851  HG  LEU A1266      30.899  73.713-216.602  1.00 76.740          H  
ATOM  19852 1HD1 LEU A1266      31.755  75.910-215.976  1.00 76.740          H  
ATOM  19853 2HD1 LEU A1266      31.600  75.806-217.717  1.00 76.740          H  
ATOM  19854 3HD1 LEU A1266      30.407  76.695-216.795  1.00 76.740          H  
ATOM  19855 1HD2 LEU A1266      30.257  74.818-214.537  1.00 76.740          H  
ATOM  19856 2HD2 LEU A1266      28.915  75.583-215.403  1.00 76.740          H  
ATOM  19857 3HD2 LEU A1266      28.937  73.858-215.163  1.00 76.740          H  
ATOM  19858  N   ILE A1267      27.629  73.137-220.141  1.00 47.370          N  
ATOM  19859  CA  ILE A1267      26.627  73.219-221.186  1.00 48.190          C  
ATOM  19860  C   ILE A1267      25.727  71.980-221.145  1.00 47.720          C  
ATOM  19861  O   ILE A1267      24.495  72.094-221.181  1.00 47.900          O  
ATOM  19862  CB  ILE A1267      27.318  73.399-222.560  1.00 67.140          C  
ATOM  19863  CG1 ILE A1267      28.007  74.804-222.597  1.00 67.140          C  
ATOM  19864  CG2 ILE A1267      26.376  73.219-223.709  1.00 67.140          C  
ATOM  19865  CD1 ILE A1267      28.931  75.027-223.761  1.00 67.140          C  
ATOM  19866  H   ILE A1267      28.625  73.091-220.394  1.00 56.840          H  
ATOM  19867  HA  ILE A1267      26.007  74.092-220.999  1.00 57.830          H  
ATOM  19868  HB  ILE A1267      28.105  72.651-222.637  1.00 80.570          H  
ATOM  19869 1HG1 ILE A1267      27.248  75.586-222.603  1.00 80.570          H  
ATOM  19870 2HG1 ILE A1267      28.595  74.909-221.687  1.00 80.570          H  
ATOM  19871 1HG2 ILE A1267      26.918  73.322-224.630  1.00 80.570          H  
ATOM  19872 2HG2 ILE A1267      25.925  72.227-223.677  1.00 80.570          H  
ATOM  19873 3HG2 ILE A1267      25.611  73.963-223.666  1.00 80.570          H  
ATOM  19874 1HD1 ILE A1267      29.377  75.994-223.679  1.00 80.570          H  
ATOM  19875 2HD1 ILE A1267      29.714  74.271-223.754  1.00 80.570          H  
ATOM  19876 3HD1 ILE A1267      28.380  74.981-224.681  1.00 80.570          H  
ATOM  19877  N   GLY A1268      26.343  70.790-221.060  1.00 47.120          N  
ATOM  19878  CA  GLY A1268      25.609  69.533-221.009  1.00 46.620          C  
ATOM  19879  C   GLY A1268      24.654  69.478-219.822  1.00 45.940          C  
ATOM  19880  O   GLY A1268      23.495  69.066-219.976  1.00 46.080          O  
ATOM  19881  H   GLY A1268      27.365  70.752-221.053  1.00 56.540          H  
ATOM  19882 1HA  GLY A1268      25.057  69.393-221.937  1.00 55.940          H  
ATOM  19883 2HA  GLY A1268      26.323  68.711-220.931  1.00 55.940          H  
ATOM  19884  N   VAL A1269      25.101  69.956-218.648  1.00 45.270          N  
ATOM  19885  CA  VAL A1269      24.233  69.938-217.486  1.00 44.600          C  
ATOM  19886  C   VAL A1269      23.040  70.850-217.654  1.00 45.160          C  
ATOM  19887  O   VAL A1269      21.927  70.434-217.341  1.00 44.980          O  
ATOM  19888  CB  VAL A1269      24.952  70.313-216.184  1.00 62.710          C  
ATOM  19889  CG1 VAL A1269      23.953  70.458-215.074  1.00 62.710          C  
ATOM  19890  CG2 VAL A1269      25.890  69.253-215.797  1.00 62.710          C  
ATOM  19891  H   VAL A1269      26.073  70.274-218.566  1.00 54.320          H  
ATOM  19892  HA  VAL A1269      23.869  68.922-217.363  1.00 53.520          H  
ATOM  19893  HB  VAL A1269      25.484  71.255-216.316  1.00 75.250          H  
ATOM  19894 1HG1 VAL A1269      24.503  70.707-214.185  1.00 75.250          H  
ATOM  19895 2HG1 VAL A1269      23.237  71.239-215.285  1.00 75.250          H  
ATOM  19896 3HG1 VAL A1269      23.425  69.516-214.932  1.00 75.250          H  
ATOM  19897 1HG2 VAL A1269      26.374  69.521-214.864  1.00 75.250          H  
ATOM  19898 2HG2 VAL A1269      25.351  68.316-215.666  1.00 75.250          H  
ATOM  19899 3HG2 VAL A1269      26.617  69.151-216.561  1.00 75.250          H  
ATOM  19900  N   TYR A1270      23.224  72.097-218.101  1.00 45.870          N  
ATOM  19901  CA  TYR A1270      22.030  72.922-218.234  1.00 46.460          C  
ATOM  19902  C   TYR A1270      21.052  72.279-219.194  1.00 46.960          C  
ATOM  19903  O   TYR A1270      19.853  72.234-218.918  1.00 47.040          O  
ATOM  19904  CB  TYR A1270      22.272  74.369-218.636  1.00 64.810          C  
ATOM  19905  CG  TYR A1270      20.938  75.095-218.722  1.00 64.810          C  
ATOM  19906  CD1 TYR A1270      20.258  75.434-217.569  1.00 64.810          C  
ATOM  19907  CD2 TYR A1270      20.396  75.396-219.923  1.00 64.810          C  
ATOM  19908  CE1 TYR A1270      19.025  76.049-217.647  1.00 64.810          C  
ATOM  19909  CE2 TYR A1270      19.194  76.008-220.011  1.00 64.810          C  
ATOM  19910  CZ  TYR A1270      18.483  76.323-218.892  1.00 64.810          C  
ATOM  19911  OH  TYR A1270      17.243  76.926-219.003  1.00 64.810          O  
ATOM  19912  H   TYR A1270      24.162  72.448-218.340  1.00 55.040          H  
ATOM  19913  HA  TYR A1270      21.537  72.952-217.263  1.00 55.750          H  
ATOM  19914 1HB  TYR A1270      22.885  74.881-217.926  1.00 77.770          H  
ATOM  19915 2HB  TYR A1270      22.760  74.404-219.592  1.00 77.770          H  
ATOM  19916  HD1 TYR A1270      20.684  75.204-216.596  1.00 77.770          H  
ATOM  19917  HD2 TYR A1270      20.913  75.139-220.805  1.00 77.770          H  
ATOM  19918  HE1 TYR A1270      18.488  76.303-216.731  1.00 77.770          H  
ATOM  19919  HE2 TYR A1270      18.801  76.229-220.973  1.00 77.770          H  
ATOM  19920  HH  TYR A1270      17.131  77.300-219.910  1.00 77.770          H  
ATOM  19921  N   TYR A1271      21.529  71.803-220.343  1.00 47.330          N  
ATOM  19922  CA  TYR A1271      20.611  71.221-221.297  1.00 47.890          C  
ATOM  19923  C   TYR A1271      19.708  70.158-220.673  1.00 47.260          C  
ATOM  19924  O   TYR A1271      18.491  70.214-220.848  1.00 47.620          O  
ATOM  19925  CB  TYR A1271      21.348  70.679-222.513  1.00 66.820          C  
ATOM  19926  CG  TYR A1271      20.492  69.821-223.357  1.00 66.820          C  
ATOM  19927  CD1 TYR A1271      19.417  70.302-224.111  1.00 66.820          C  
ATOM  19928  CD2 TYR A1271      20.814  68.524-223.384  1.00 66.820          C  
ATOM  19929  CE1 TYR A1271      18.660  69.388-224.872  1.00 66.820          C  
ATOM  19930  CE2 TYR A1271      20.114  67.660-224.112  1.00 66.820          C  
ATOM  19931  CZ  TYR A1271      19.026  68.042-224.863  1.00 66.820          C  
ATOM  19932  OH  TYR A1271      18.324  67.066-225.601  1.00 66.820          O  
ATOM  19933  H   TYR A1271      22.540  71.838-220.545  1.00 56.800          H  
ATOM  19934  HA  TYR A1271      19.968  72.014-221.657  1.00 57.470          H  
ATOM  19935 1HB  TYR A1271      21.712  71.477-223.122  1.00 80.190          H  
ATOM  19936 2HB  TYR A1271      22.215  70.101-222.183  1.00 80.190          H  
ATOM  19937  HD1 TYR A1271      19.161  71.358-224.090  1.00 80.190          H  
ATOM  19938  HD2 TYR A1271      21.665  68.175-222.806  1.00 80.190          H  
ATOM  19939  HE1 TYR A1271      17.805  69.714-225.459  1.00 80.190          H  
ATOM  19940  HE2 TYR A1271      20.426  66.663-224.104  1.00 80.190          H  
ATOM  19941  HH  TYR A1271      17.642  67.464-226.201  1.00 80.190          H  
ATOM  19942  N   VAL A1272      20.283  69.198-219.946  1.00 46.420          N  
ATOM  19943  CA  VAL A1272      19.448  68.165-219.324  1.00 45.790          C  
ATOM  19944  C   VAL A1272      18.633  68.663-218.107  1.00 45.390          C  
ATOM  19945  O   VAL A1272      17.481  68.246-217.928  1.00 45.380          O  
ATOM  19946  CB  VAL A1272      20.300  66.906-218.984  1.00 64.360          C  
ATOM  19947  CG1 VAL A1272      21.310  67.184-217.923  1.00 64.360          C  
ATOM  19948  CG2 VAL A1272      19.400  65.763-218.488  1.00 64.360          C  
ATOM  19949  H   VAL A1272      21.305  69.198-219.848  1.00 55.700          H  
ATOM  19950  HA  VAL A1272      18.736  67.848-220.080  1.00 54.950          H  
ATOM  19951  HB  VAL A1272      20.812  66.614-219.863  1.00 77.230          H  
ATOM  19952 1HG1 VAL A1272      21.897  66.290-217.740  1.00 77.230          H  
ATOM  19953 2HG1 VAL A1272      21.959  67.977-218.252  1.00 77.230          H  
ATOM  19954 3HG1 VAL A1272      20.822  67.465-217.017  1.00 77.230          H  
ATOM  19955 1HG2 VAL A1272      20.010  64.886-218.276  1.00 77.230          H  
ATOM  19956 2HG2 VAL A1272      18.890  66.073-217.574  1.00 77.230          H  
ATOM  19957 3HG2 VAL A1272      18.676  65.510-219.220  1.00 77.230          H  
ATOM  19958  N   GLU A1273      19.217  69.543-217.270  1.00 45.070          N  
ATOM  19959  CA  GLU A1273      18.554  70.049-216.062  1.00 44.670          C  
ATOM  19960  C   GLU A1273      17.767  71.353-216.263  1.00 45.270          C  
ATOM  19961  O   GLU A1273      17.150  71.857-215.319  1.00 45.100          O  
ATOM  19962  CB  GLU A1273      19.584  70.327-214.951  1.00 62.700          C  
ATOM  19963  CG  GLU A1273      20.392  69.130-214.452  1.00 62.700          C  
ATOM  19964  CD  GLU A1273      19.553  68.037-213.834  1.00 62.700          C  
ATOM  19965  OE1 GLU A1273      18.572  68.364-213.218  1.00 62.700          O  
ATOM  19966  OE2 GLU A1273      19.900  66.877-213.957  1.00 62.700          O  
ATOM  19967  H   GLU A1273      20.170  69.864-217.450  1.00 54.080          H  
ATOM  19968  HA  GLU A1273      17.859  69.286-215.714  1.00 53.600          H  
ATOM  19969 1HB  GLU A1273      20.299  71.069-215.314  1.00 75.240          H  
ATOM  19970 2HB  GLU A1273      19.080  70.765-214.091  1.00 75.240          H  
ATOM  19971 1HG  GLU A1273      20.973  68.735-215.263  1.00 75.240          H  
ATOM  19972 2HG  GLU A1273      21.091  69.501-213.710  1.00 75.240          H  
ATOM  19973  N   GLY A1274      17.796  71.906-217.465  1.00 45.990          N  
ATOM  19974  CA  GLY A1274      17.159  73.177-217.768  1.00 46.650          C  
ATOM  19975  C   GLY A1274      15.687  73.101-218.157  1.00 47.340          C  
ATOM  19976  O   GLY A1274      14.985  72.122-217.887  1.00 47.490          O  
ATOM  19977  H   GLY A1274      18.347  71.460-218.202  1.00 55.190          H  
ATOM  19978 1HA  GLY A1274      17.271  73.840-216.911  1.00 55.980          H  
ATOM  19979 2HA  GLY A1274      17.709  73.632-218.586  1.00 55.980          H  
ATOM  19980  N   GLY A1275      15.196  74.187-218.763  1.00 47.780          N  
ATOM  19981  CA  GLY A1275      13.782  74.281-219.122  1.00 48.470          C  
ATOM  19982  C   GLY A1275      13.410  73.662-220.474  1.00 49.230          C  
ATOM  19983  O   GLY A1275      14.220  73.027-221.155  1.00 49.180          O  
ATOM  19984  H   GLY A1275      15.824  74.972-218.946  1.00 57.340          H  
ATOM  19985 1HA  GLY A1275      13.192  73.804-218.339  1.00 58.160          H  
ATOM  19986 2HA  GLY A1275      13.492  75.331-219.123  1.00 58.160          H  
ATOM  19987  N   LYS A1276      12.172  73.928-220.906  1.00 49.990          N  
ATOM  19988  CA  LYS A1276      11.627  73.354-222.143  1.00 50.780          C  
ATOM  19989  C   LYS A1276      12.454  73.651-223.380  1.00 51.240          C  
ATOM  19990  O   LYS A1276      12.541  72.827-224.283  1.00 51.680          O  
ATOM  19991  CB  LYS A1276      10.195  73.835-222.381  1.00 70.780          C  
ATOM  19992  CG  LYS A1276       9.161  73.250-221.426  1.00 70.780          C  
ATOM  19993  CD  LYS A1276       7.758  73.785-221.727  1.00 70.780          C  
ATOM  19994  CE  LYS A1276       6.715  73.190-220.779  1.00 70.780          C  
ATOM  19995  NZ  LYS A1276       5.348  73.727-221.042  1.00 70.780          N  
ATOM  19996  H   LYS A1276      11.574  74.493-220.321  1.00 59.990          H  
ATOM  19997  HA  LYS A1276      11.605  72.269-222.026  1.00 60.940          H  
ATOM  19998 1HB  LYS A1276      10.158  74.921-222.302  1.00 84.930          H  
ATOM  19999 2HB  LYS A1276       9.898  73.574-223.399  1.00 84.930          H  
ATOM  20000 1HG  LYS A1276       9.156  72.164-221.530  1.00 84.930          H  
ATOM  20001 2HG  LYS A1276       9.427  73.496-220.402  1.00 84.930          H  
ATOM  20002 1HD  LYS A1276       7.752  74.871-221.624  1.00 84.930          H  
ATOM  20003 2HD  LYS A1276       7.486  73.533-222.753  1.00 84.930          H  
ATOM  20004 1HE  LYS A1276       6.699  72.109-220.902  1.00 84.930          H  
ATOM  20005 2HE  LYS A1276       6.994  73.425-219.752  1.00 84.930          H  
ATOM  20006 1HZ  LYS A1276       4.693  73.309-220.396  1.00 84.930          H  
ATOM  20007 2HZ  LYS A1276       5.347  74.730-220.919  1.00 84.930          H  
ATOM  20008 3HZ  LYS A1276       5.073  73.505-221.989  1.00 84.930          H  
ATOM  20009  N   ILE A1277      13.061  74.824-223.431  1.00 51.160          N  
ATOM  20010  CA  ILE A1277      13.863  75.199-224.573  1.00 51.630          C  
ATOM  20011  C   ILE A1277      15.308  75.384-224.154  1.00 51.510          C  
ATOM  20012  O   ILE A1277      16.021  76.222-224.717  1.00 52.070          O  
ATOM  20013  CB  ILE A1277      13.326  76.453-225.279  1.00 72.090          C  
ATOM  20014  CG1 ILE A1277      13.258  77.636-224.297  1.00 72.090          C  
ATOM  20015  CG2 ILE A1277      11.952  76.120-225.871  1.00 72.090          C  
ATOM  20016  CD1 ILE A1277      13.042  78.979-224.951  1.00 72.090          C  
ATOM  20017  H   ILE A1277      12.957  75.474-222.665  1.00 61.390          H  
ATOM  20018  HA  ILE A1277      13.834  74.386-225.296  1.00 61.960          H  
ATOM  20019  HB  ILE A1277      13.994  76.730-226.082  1.00 86.510          H  
ATOM  20020 1HG1 ILE A1277      12.444  77.468-223.603  1.00 86.510          H  
ATOM  20021 2HG1 ILE A1277      14.184  77.684-223.741  1.00 86.510          H  
ATOM  20022 1HG2 ILE A1277      11.548  76.970-226.405  1.00 86.510          H  
ATOM  20023 2HG2 ILE A1277      12.055  75.281-226.564  1.00 86.510          H  
ATOM  20024 3HG2 ILE A1277      11.267  75.838-225.073  1.00 86.510          H  
ATOM  20025 1HD1 ILE A1277      13.014  79.748-224.183  1.00 86.510          H  
ATOM  20026 2HD1 ILE A1277      13.868  79.180-225.635  1.00 86.510          H  
ATOM  20027 3HD1 ILE A1277      12.109  78.992-225.499  1.00 86.510          H  
ATOM  20028  N   ALA A1278      15.774  74.557-223.206  1.00 50.850          N  
ATOM  20029  CA  ALA A1278      17.149  74.655-222.740  1.00 50.570          C  
ATOM  20030  C   ALA A1278      18.131  74.562-223.895  1.00 51.150          C  
ATOM  20031  O   ALA A1278      19.188  75.199-223.871  1.00 51.300          O  
ATOM  20032  CB  ALA A1278      17.450  73.556-221.742  1.00 70.910          C  
ATOM  20033  H   ALA A1278      15.148  73.883-222.748  1.00 61.020          H  
ATOM  20034  HA  ALA A1278      17.260  75.623-222.268  1.00 60.680          H  
ATOM  20035 1HB  ALA A1278      18.458  73.654-221.378  1.00 85.090          H  
ATOM  20036 2HB  ALA A1278      16.765  73.634-220.922  1.00 85.090          H  
ATOM  20037 3HB  ALA A1278      17.334  72.578-222.208  1.00 85.090          H  
ATOM  20038  N   ALA A1279      17.806  73.758-224.908  1.00 51.570          N  
ATOM  20039  CA  ALA A1279      18.680  73.638-226.055  1.00 52.160          C  
ATOM  20040  C   ALA A1279      18.867  74.973-226.785  1.00 53.070          C  
ATOM  20041  O   ALA A1279      19.965  75.236-227.291  1.00 53.360          O  
ATOM  20042  CB  ALA A1279      18.131  72.613-227.031  1.00 72.790          C  
ATOM  20043  H   ALA A1279      16.949  73.219-224.869  1.00 61.880          H  
ATOM  20044  HA  ALA A1279      19.651  73.316-225.691  1.00 62.590          H  
ATOM  20045 1HB  ALA A1279      18.815  72.509-227.872  1.00 87.350          H  
ATOM  20046 2HB  ALA A1279      18.024  71.666-226.537  1.00 87.350          H  
ATOM  20047 3HB  ALA A1279      17.162  72.944-227.390  1.00 87.350          H  
ATOM  20048  N   ASN A1280      17.806  75.809-226.864  1.00 53.550          N  
ATOM  20049  CA  ASN A1280      17.912  77.080-227.576  1.00 54.440          C  
ATOM  20050  C   ASN A1280      18.639  78.075-226.713  1.00 54.090          C  
ATOM  20051  O   ASN A1280      19.370  78.928-227.215  1.00 54.650          O  
ATOM  20052  CB  ASN A1280      16.565  77.636-227.991  1.00 75.860          C  
ATOM  20053  CG  ASN A1280      15.925  76.893-229.146  1.00 75.860          C  
ATOM  20054  OD1 ASN A1280      16.589  76.175-229.924  1.00 75.860          O  
ATOM  20055  ND2 ASN A1280      14.635  77.074-229.293  1.00 75.860          N  
ATOM  20056  H   ASN A1280      16.935  75.595-226.382  1.00 64.260          H  
ATOM  20057  HA  ASN A1280      18.507  76.927-228.474  1.00 65.330          H  
ATOM  20058 1HB  ASN A1280      15.894  77.612-227.135  1.00 91.030          H  
ATOM  20059 2HB  ASN A1280      16.685  78.681-228.273  1.00 91.030          H  
ATOM  20060 1HD2 ASN A1280      14.142  76.631-230.041  1.00 91.030          H  
ATOM  20061 2HD2 ASN A1280      14.138  77.679-228.669  1.00 91.030          H  
ATOM  20062  N   HIS A1281      18.453  77.952-225.402  1.00 53.180          N  
ATOM  20063  CA  HIS A1281      19.099  78.851-224.465  1.00 52.810          C  
ATOM  20064  C   HIS A1281      20.606  78.750-224.590  1.00 52.680          C  
ATOM  20065  O   HIS A1281      21.294  79.765-224.758  1.00 52.920          O  
ATOM  20066  CB  HIS A1281      18.716  78.464-223.042  1.00 74.080          C  
ATOM  20067  CG  HIS A1281      17.345  78.850-222.601  1.00 74.080          C  
ATOM  20068  ND1 HIS A1281      16.738  78.291-221.485  1.00 74.080          N  
ATOM  20069  CD2 HIS A1281      16.470  79.762-223.083  1.00 74.080          C  
ATOM  20070  CE1 HIS A1281      15.550  78.840-221.317  1.00 74.080          C  
ATOM  20071  NE2 HIS A1281      15.368  79.739-222.263  1.00 74.080          N  
ATOM  20072  H   HIS A1281      17.788  77.245-225.069  1.00 63.820          H  
ATOM  20073  HA  HIS A1281      18.810  79.880-224.658  1.00 63.370          H  
ATOM  20074 1HB  HIS A1281      18.782  77.402-222.957  1.00 88.900          H  
ATOM  20075 2HB  HIS A1281      19.433  78.857-222.375  1.00 88.900          H  
ATOM  20076  HD2 HIS A1281      16.610  80.408-223.950  1.00 88.900          H  
ATOM  20077  HE1 HIS A1281      14.845  78.599-220.523  1.00 88.900          H  
ATOM  20078  HE2 HIS A1281      14.548  80.324-222.369  1.00 88.900          H  
ATOM  20079  N   LEU A1282      21.109  77.524-224.596  1.00 52.440          N  
ATOM  20080  CA  LEU A1282      22.530  77.278-224.750  1.00 52.300          C  
ATOM  20081  C   LEU A1282      23.035  77.644-226.134  1.00 53.320          C  
ATOM  20082  O   LEU A1282      24.109  78.228-226.265  1.00 53.420          O  
ATOM  20083  CB  LEU A1282      22.801  75.850-224.394  1.00 73.280          C  
ATOM  20084  CG  LEU A1282      22.641  75.529-222.953  1.00 73.280          C  
ATOM  20085  CD1 LEU A1282      22.609  74.056-222.837  1.00 73.280          C  
ATOM  20086  CD2 LEU A1282      23.821  76.134-222.101  1.00 73.280          C  
ATOM  20087  H   LEU A1282      20.470  76.729-224.453  1.00 62.930          H  
ATOM  20088  HA  LEU A1282      23.046  77.919-224.046  1.00 62.760          H  
ATOM  20089 1HB  LEU A1282      22.066  75.247-224.913  1.00 87.930          H  
ATOM  20090 2HB  LEU A1282      23.799  75.570-224.720  1.00 87.930          H  
ATOM  20091  HG  LEU A1282      21.705  75.932-222.602  1.00 87.930          H  
ATOM  20092 1HD1 LEU A1282      22.480  73.783-221.817  1.00 87.930          H  
ATOM  20093 2HD1 LEU A1282      21.769  73.691-223.428  1.00 87.930          H  
ATOM  20094 3HD1 LEU A1282      23.512  73.619-223.200  1.00 87.930          H  
ATOM  20095 1HD2 LEU A1282      23.688  75.871-221.058  1.00 87.930          H  
ATOM  20096 2HD2 LEU A1282      24.763  75.735-222.448  1.00 87.930          H  
ATOM  20097 3HD2 LEU A1282      23.851  77.213-222.174  1.00 87.930          H  
ATOM  20098  N   MET A1283      22.250  77.367-227.178  1.00 54.140          N  
ATOM  20099  CA  MET A1283      22.656  77.757-228.513  1.00 55.170          C  
ATOM  20100  C   MET A1283      22.909  79.262-228.526  1.00 55.610          C  
ATOM  20101  O   MET A1283      23.939  79.718-229.043  1.00 56.090          O  
ATOM  20102  CB  MET A1283      21.571  77.319-229.492  1.00 76.830          C  
ATOM  20103  CG  MET A1283      21.757  77.679-230.951  1.00 76.830          C  
ATOM  20104  SD  MET A1283      21.169  79.359-231.335  1.00 76.830          S  
ATOM  20105  CE  MET A1283      19.367  79.216-231.186  1.00 76.830          C  
ATOM  20106  H   MET A1283      21.385  76.835-227.063  1.00 64.970          H  
ATOM  20107  HA  MET A1283      23.587  77.250-228.761  1.00 66.200          H  
ATOM  20108 1HB  MET A1283      21.470  76.235-229.435  1.00 92.190          H  
ATOM  20109 2HB  MET A1283      20.644  77.725-229.154  1.00 92.190          H  
ATOM  20110 1HG  MET A1283      22.813  77.630-231.197  1.00 92.190          H  
ATOM  20111 2HG  MET A1283      21.220  76.968-231.575  1.00 92.190          H  
ATOM  20112 1HE  MET A1283      18.911  80.182-231.407  1.00 92.190          H  
ATOM  20113 2HE  MET A1283      18.999  78.471-231.892  1.00 92.190          H  
ATOM  20114 3HE  MET A1283      19.089  78.924-230.173  1.00 92.190          H  
ATOM  20115  N   LYS A1284      21.998  80.034-227.916  1.00 55.420          N  
ATOM  20116  CA  LYS A1284      22.178  81.468-227.815  1.00 55.800          C  
ATOM  20117  C   LYS A1284      23.393  81.797-226.944  1.00 55.230          C  
ATOM  20118  O   LYS A1284      24.203  82.625-227.327  1.00 55.760          O  
ATOM  20119  CB  LYS A1284      20.907  82.131-227.297  1.00 77.970          C  
ATOM  20120  CG  LYS A1284      19.771  82.102-228.318  1.00 77.970          C  
ATOM  20121  CD  LYS A1284      18.490  82.708-227.773  1.00 77.970          C  
ATOM  20122  CE  LYS A1284      17.365  82.634-228.803  1.00 77.970          C  
ATOM  20123  NZ  LYS A1284      16.083  83.189-228.274  1.00 77.970          N  
ATOM  20124  H   LYS A1284      21.143  79.603-227.549  1.00 66.500          H  
ATOM  20125  HA  LYS A1284      22.373  81.858-228.815  1.00 66.960          H  
ATOM  20126 1HB  LYS A1284      20.570  81.612-226.399  1.00 93.560          H  
ATOM  20127 2HB  LYS A1284      21.113  83.166-227.026  1.00 93.560          H  
ATOM  20128 1HG  LYS A1284      20.078  82.646-229.211  1.00 93.560          H  
ATOM  20129 2HG  LYS A1284      19.580  81.071-228.602  1.00 93.560          H  
ATOM  20130 1HD  LYS A1284      18.189  82.158-226.878  1.00 93.560          H  
ATOM  20131 2HD  LYS A1284      18.664  83.749-227.500  1.00 93.560          H  
ATOM  20132 1HE  LYS A1284      17.655  83.198-229.688  1.00 93.560          H  
ATOM  20133 2HE  LYS A1284      17.209  81.591-229.084  1.00 93.560          H  
ATOM  20134 1HZ  LYS A1284      15.366  83.120-228.984  1.00 93.560          H  
ATOM  20135 2HZ  LYS A1284      15.800  82.663-227.459  1.00 93.560          H  
ATOM  20136 3HZ  LYS A1284      16.210  84.159-228.021  1.00 93.560          H  
ATOM  20137  N   TRP A1285      23.607  81.087-225.828  1.00 54.200          N  
ATOM  20138  CA  TRP A1285      24.764  81.363-224.962  1.00 53.630          C  
ATOM  20139  C   TRP A1285      26.035  81.325-225.799  1.00 54.110          C  
ATOM  20140  O   TRP A1285      26.916  82.183-225.667  1.00 54.200          O  
ATOM  20141  CB  TRP A1285      24.862  80.336-223.835  1.00 75.310          C  
ATOM  20142  CG  TRP A1285      25.938  80.589-222.843  1.00 75.310          C  
ATOM  20143  CD1 TRP A1285      25.828  81.396-221.768  1.00 75.310          C  
ATOM  20144  CD2 TRP A1285      27.273  80.024-222.784  1.00 75.310          C  
ATOM  20145  NE1 TRP A1285      26.980  81.381-221.038  1.00 75.310          N  
ATOM  20146  CE2 TRP A1285      27.874  80.539-221.639  1.00 75.310          C  
ATOM  20147  CE3 TRP A1285      27.987  79.133-223.589  1.00 75.310          C  
ATOM  20148  CZ2 TRP A1285      29.149  80.188-221.268  1.00 75.310          C  
ATOM  20149  CZ3 TRP A1285      29.270  78.797-223.219  1.00 75.310          C  
ATOM  20150  CH2 TRP A1285      29.834  79.303-222.084  1.00 75.310          C  
ATOM  20151  H   TRP A1285      22.902  80.407-225.534  1.00 65.040          H  
ATOM  20152  HA  TRP A1285      24.659  82.353-224.529  1.00 64.360          H  
ATOM  20153 1HB  TRP A1285      23.921  80.262-223.317  1.00 90.370          H  
ATOM  20154 2HB  TRP A1285      25.061  79.364-224.263  1.00 90.370          H  
ATOM  20155  HD1 TRP A1285      24.941  81.972-221.519  1.00 90.370          H  
ATOM  20156  HE1 TRP A1285      27.124  81.923-220.154  1.00 90.370          H  
ATOM  20157  HE3 TRP A1285      27.547  78.722-224.483  1.00 90.370          H  
ATOM  20158  HZ2 TRP A1285      29.608  80.578-220.373  1.00 90.370          H  
ATOM  20159  HZ3 TRP A1285      29.818  78.116-223.851  1.00 90.370          H  
ATOM  20160  HH2 TRP A1285      30.835  79.006-221.815  1.00 90.370          H  
ATOM  20161  N   ILE A1286      26.131  80.316-226.653  1.00 54.480          N  
ATOM  20162  CA  ILE A1286      27.262  80.178-227.541  1.00 54.980          C  
ATOM  20163  C   ILE A1286      27.324  81.339-228.537  1.00 56.130          C  
ATOM  20164  O   ILE A1286      28.365  81.998-228.653  1.00 56.410          O  
ATOM  20165  CB  ILE A1286      27.169  78.827-228.298  1.00 76.770          C  
ATOM  20166  CG1 ILE A1286      27.379  77.659-227.263  1.00 76.770          C  
ATOM  20167  CG2 ILE A1286      28.125  78.790-229.547  1.00 76.770          C  
ATOM  20168  CD1 ILE A1286      27.035  76.285-227.768  1.00 76.770          C  
ATOM  20169  H   ILE A1286      25.377  79.621-226.652  1.00 65.380          H  
ATOM  20170  HA  ILE A1286      28.167  80.188-226.942  1.00 65.980          H  
ATOM  20171  HB  ILE A1286      26.156  78.702-228.657  1.00 92.130          H  
ATOM  20172 1HG1 ILE A1286      28.398  77.653-226.928  1.00 92.130          H  
ATOM  20173 2HG1 ILE A1286      26.735  77.847-226.404  1.00 92.130          H  
ATOM  20174 1HG2 ILE A1286      28.009  77.843-230.063  1.00 92.130          H  
ATOM  20175 2HG2 ILE A1286      27.871  79.590-230.241  1.00 92.130          H  
ATOM  20176 3HG2 ILE A1286      29.137  78.917-229.266  1.00 92.130          H  
ATOM  20177 1HD1 ILE A1286      27.191  75.568-226.964  1.00 92.130          H  
ATOM  20178 2HD1 ILE A1286      25.987  76.273-228.071  1.00 92.130          H  
ATOM  20179 3HD1 ILE A1286      27.659  76.022-228.611  1.00 92.130          H  
ATOM  20180  N   GLY A1287      26.201  81.621-229.222  1.00 56.830          N  
ATOM  20181  CA  GLY A1287      26.120  82.687-230.228  1.00 57.760          C  
ATOM  20182  C   GLY A1287      26.461  84.068-229.670  1.00 58.040          C  
ATOM  20183  O   GLY A1287      27.078  84.894-230.329  1.00 58.760          O  
ATOM  20184  H   GLY A1287      25.369  81.041-229.066  1.00 68.200          H  
ATOM  20185 1HA  GLY A1287      26.787  82.451-231.057  1.00 69.310          H  
ATOM  20186 2HA  GLY A1287      25.108  82.702-230.634  1.00 69.310          H  
ATOM  20187  N   ILE A1288      26.122  84.307-228.422  1.00 57.490          N  
ATOM  20188  CA  ILE A1288      26.399  85.575-227.776  1.00 57.790          C  
ATOM  20189  C   ILE A1288      27.900  85.884-227.733  1.00 57.820          C  
ATOM  20190  O   ILE A1288      28.274  87.054-227.842  1.00 57.930          O  
ATOM  20191  CB  ILE A1288      25.756  85.637-226.369  1.00 80.790          C  
ATOM  20192  CG1 ILE A1288      24.192  85.694-226.528  1.00 80.790          C  
ATOM  20193  CG2 ILE A1288      26.261  86.894-225.607  1.00 80.790          C  
ATOM  20194  CD1 ILE A1288      23.411  85.420-225.255  1.00 80.790          C  
ATOM  20195  H   ILE A1288      25.575  83.598-227.936  1.00 68.990          H  
ATOM  20196  HA  ILE A1288      25.927  86.356-228.365  1.00 69.350          H  
ATOM  20197  HB  ILE A1288      26.010  84.733-225.810  1.00 96.940          H  
ATOM  20198 1HG1 ILE A1288      23.918  86.687-226.883  1.00 96.940          H  
ATOM  20199 2HG1 ILE A1288      23.892  84.979-227.278  1.00 96.940          H  
ATOM  20200 1HG2 ILE A1288      25.814  86.943-224.622  1.00 96.940          H  
ATOM  20201 2HG2 ILE A1288      27.332  86.854-225.490  1.00 96.940          H  
ATOM  20202 3HG2 ILE A1288      25.998  87.790-226.168  1.00 96.940          H  
ATOM  20203 1HD1 ILE A1288      22.343  85.483-225.470  1.00 96.940          H  
ATOM  20204 2HD1 ILE A1288      23.646  84.424-224.900  1.00 96.940          H  
ATOM  20205 3HD1 ILE A1288      23.664  86.144-224.490  1.00 96.940          H  
ATOM  20206  N   HIS A1289      28.763  84.886-227.487  1.00 57.730          N  
ATOM  20207  CA  HIS A1289      30.185  85.193-227.365  1.00 57.830          C  
ATOM  20208  C   HIS A1289      31.090  84.697-228.510  1.00 58.620          C  
ATOM  20209  O   HIS A1289      32.191  85.226-228.687  1.00 58.860          O  
ATOM  20210  CB  HIS A1289      30.690  84.659-226.024  1.00 80.920          C  
ATOM  20211  CG  HIS A1289      30.002  85.325-224.866  1.00 80.920          C  
ATOM  20212  ND1 HIS A1289      30.256  86.636-224.511  1.00 80.920          N  
ATOM  20213  CD2 HIS A1289      29.048  84.874-224.008  1.00 80.920          C  
ATOM  20214  CE1 HIS A1289      29.502  86.970-223.481  1.00 80.920          C  
ATOM  20215  NE2 HIS A1289      28.748  85.922-223.138  1.00 80.920          N  
ATOM  20216  H   HIS A1289      28.437  83.917-227.449  1.00 69.280          H  
ATOM  20217  HA  HIS A1289      30.300  86.274-227.335  1.00 69.400          H  
ATOM  20218 1HB  HIS A1289      30.508  83.584-225.968  1.00 97.110          H  
ATOM  20219 2HB  HIS A1289      31.764  84.823-225.939  1.00 97.110          H  
ATOM  20220  HD1 HIS A1289      30.711  87.313-225.096  1.00 97.110          H  
ATOM  20221  HD2 HIS A1289      28.532  83.912-223.915  1.00 97.110          H  
ATOM  20222  HE1 HIS A1289      29.566  87.975-223.063  1.00 97.110          H  
ATOM  20223  N   VAL A1290      30.658  83.704-229.291  1.00 59.060          N  
ATOM  20224  CA  VAL A1290      31.510  83.181-230.359  1.00 59.850          C  
ATOM  20225  C   VAL A1290      30.876  83.337-231.735  1.00 60.960          C  
ATOM  20226  O   VAL A1290      29.821  82.777-232.019  1.00 61.340          O  
ATOM  20227  CB  VAL A1290      31.863  81.701-230.070  1.00 83.470          C  
ATOM  20228  CG1 VAL A1290      32.689  81.087-231.203  1.00 83.470          C  
ATOM  20229  CG2 VAL A1290      32.688  81.647-228.786  1.00 83.470          C  
ATOM  20230  H   VAL A1290      29.742  83.276-229.128  1.00 70.870          H  
ATOM  20231  HA  VAL A1290      32.442  83.744-230.360  1.00 71.820          H  
ATOM  20232  HB  VAL A1290      30.941  81.124-229.954  1.00100.170          H  
ATOM  20233 1HG1 VAL A1290      32.926  80.054-230.956  1.00100.170          H  
ATOM  20234 2HG1 VAL A1290      32.118  81.108-232.133  1.00100.170          H  
ATOM  20235 3HG1 VAL A1290      33.613  81.650-231.331  1.00100.170          H  
ATOM  20236 1HG2 VAL A1290      32.945  80.615-228.558  1.00100.170          H  
ATOM  20237 2HG2 VAL A1290      33.601  82.224-228.921  1.00100.170          H  
ATOM  20238 3HG2 VAL A1290      32.125  82.069-227.966  1.00100.170          H  
ATOM  20239  N   GLU A1291      31.567  84.075-232.608  1.00 61.460          N  
ATOM  20240  CA  GLU A1291      31.085  84.350-233.965  1.00 62.450          C  
ATOM  20241  C   GLU A1291      29.646  84.875-233.944  1.00 62.640          C  
ATOM  20242  O   GLU A1291      28.785  84.416-234.704  1.00 62.650          O  
ATOM  20243  CB  GLU A1291      31.214  83.110-234.865  1.00 87.030          C  
ATOM  20244  CG  GLU A1291      32.661  82.618-235.048  1.00 87.030          C  
ATOM  20245  CD  GLU A1291      32.807  81.524-236.091  1.00 87.030          C  
ATOM  20246  OE1 GLU A1291      31.812  81.044-236.567  1.00 87.030          O  
ATOM  20247  OE2 GLU A1291      33.923  81.184-236.410  1.00 87.030          O  
ATOM  20248  H   GLU A1291      32.439  84.479-232.291  1.00 73.750          H  
ATOM  20249  HA  GLU A1291      31.709  85.133-234.396  1.00 74.940          H  
ATOM  20250 1HB  GLU A1291      30.623  82.289-234.458  1.00104.440          H  
ATOM  20251 2HB  GLU A1291      30.816  83.335-235.849  1.00104.440          H  
ATOM  20252 1HG  GLU A1291      33.277  83.463-235.344  1.00104.440          H  
ATOM  20253 2HG  GLU A1291      33.033  82.254-234.096  1.00104.440          H  
ATOM  20254  N   ASP A1292      29.415  85.844-233.059  1.00 62.830          N  
ATOM  20255  CA  ASP A1292      28.129  86.484-232.842  1.00 63.080          C  
ATOM  20256  C   ASP A1292      27.465  87.010-234.092  1.00 63.300          C  
ATOM  20257  O   ASP A1292      26.254  86.846-234.270  1.00 63.540          O  
ATOM  20258  CB  ASP A1292      28.325  87.617-231.834  1.00 88.210          C  
ATOM  20259  CG  ASP A1292      29.452  88.586-232.267  1.00 88.210          C  
ATOM  20260  OD1 ASP A1292      30.116  88.300-233.263  1.00 88.210          O  
ATOM  20261  OD2 ASP A1292      29.639  89.586-231.627  1.00 88.210          O  
ATOM  20262  H   ASP A1292      30.199  86.174-232.512  1.00 75.400          H  
ATOM  20263  HA  ASP A1292      27.458  85.748-232.420  1.00 75.700          H  
ATOM  20264 1HB  ASP A1292      27.393  88.176-231.733  1.00105.850          H  
ATOM  20265 2HB  ASP A1292      28.563  87.192-230.849  1.00105.850          H  
ATOM  20266  N   ASP A1293      28.238  87.657-234.950  1.00 63.270          N  
ATOM  20267  CA  ASP A1293      27.670  88.220-236.159  1.00 63.510          C  
ATOM  20268  C   ASP A1293      27.207  87.103-237.108  1.00 63.460          C  
ATOM  20269  O   ASP A1293      26.005  87.005-237.337  1.00 63.420          O  
ATOM  20270  CB  ASP A1293      28.599  89.292-236.768  1.00 88.820          C  
ATOM  20271  CG  ASP A1293      28.066  89.959-238.045  1.00 88.820          C  
ATOM  20272  OD1 ASP A1293      27.090  90.665-237.964  1.00 88.820          O  
ATOM  20273  OD2 ASP A1293      28.649  89.750-239.084  1.00 88.820          O  
ATOM  20274  H   ASP A1293      29.215  87.786-234.680  1.00 75.920          H  
ATOM  20275  HA  ASP A1293      26.772  88.768-235.871  1.00 76.210          H  
ATOM  20276 1HB  ASP A1293      28.669  90.093-236.025  1.00106.580          H  
ATOM  20277 2HB  ASP A1293      29.602  88.956-236.895  1.00106.580          H  
ATOM  20278  N   PRO A1294      28.056  86.164-237.605  1.00 63.510          N  
ATOM  20279  CA  PRO A1294      27.617  85.034-238.417  1.00 63.460          C  
ATOM  20280  C   PRO A1294      26.432  84.288-237.810  1.00 63.880          C  
ATOM  20281  O   PRO A1294      25.520  83.871-238.517  1.00 63.920          O  
ATOM  20282  CB  PRO A1294      28.870  84.153-238.434  1.00 95.190          C  
ATOM  20283  CG  PRO A1294      30.010  85.132-238.349  1.00 95.190          C  
ATOM  20284  CD  PRO A1294      29.525  86.231-237.428  1.00 95.190          C  
ATOM  20285  HA  PRO A1294      27.369  85.391-239.431  1.00 76.150          H  
ATOM  20286 1HB  PRO A1294      28.850  83.453-237.574  1.00114.230          H  
ATOM  20287 2HB  PRO A1294      28.890  83.539-239.342  1.00114.230          H  
ATOM  20288 1HG  PRO A1294      30.919  84.626-237.976  1.00114.230          H  
ATOM  20289 2HG  PRO A1294      30.249  85.509-239.355  1.00114.230          H  
ATOM  20290 1HD  PRO A1294      29.834  86.061-236.407  1.00114.230          H  
ATOM  20291 2HD  PRO A1294      29.926  87.140-237.844  1.00114.230          H  
ATOM  20292  N   ASP A1295      26.397  84.172-236.481  1.00 64.250          N  
ATOM  20293  CA  ASP A1295      25.294  83.502-235.822  1.00 64.700          C  
ATOM  20294  C   ASP A1295      23.990  84.248-236.110  1.00 64.760          C  
ATOM  20295  O   ASP A1295      23.111  83.746-236.822  1.00 64.760          O  
ATOM  20296  CB  ASP A1295      25.562  83.382-234.321  1.00 90.400          C  
ATOM  20297  CG  ASP A1295      24.522  82.594-233.577  1.00 90.400          C  
ATOM  20298  OD1 ASP A1295      24.384  81.426-233.832  1.00 90.400          O  
ATOM  20299  OD2 ASP A1295      23.868  83.175-232.747  1.00 90.400          O  
ATOM  20300  H   ASP A1295      27.166  84.499-235.890  1.00 77.100          H  
ATOM  20301  HA  ASP A1295      25.208  82.496-236.225  1.00 77.640          H  
ATOM  20302 1HB  ASP A1295      26.539  82.914-234.170  1.00108.480          H  
ATOM  20303 2HB  ASP A1295      25.625  84.373-233.883  1.00108.480          H  
ATOM  20304  N   GLU A1296      23.875  85.476-235.599  1.00 64.820          N  
ATOM  20305  CA  GLU A1296      22.657  86.262-235.776  1.00 65.050          C  
ATOM  20306  C   GLU A1296      22.298  86.543-237.245  1.00 64.590          C  
ATOM  20307  O   GLU A1296      21.113  86.632-237.580  1.00 64.790          O  
ATOM  20308  CB  GLU A1296      22.765  87.599-235.025  1.00 90.980          C  
ATOM  20309  CG  GLU A1296      22.729  87.480-233.493  1.00 90.980          C  
ATOM  20310  CD  GLU A1296      22.845  88.815-232.785  1.00 90.980          C  
ATOM  20311  OE1 GLU A1296      23.123  89.792-233.439  1.00 90.980          O  
ATOM  20312  OE2 GLU A1296      22.644  88.853-231.590  1.00 90.980          O  
ATOM  20313  H   GLU A1296      24.651  85.877-235.059  1.00 77.780          H  
ATOM  20314  HA  GLU A1296      21.836  85.697-235.335  1.00 78.060          H  
ATOM  20315 1HB  GLU A1296      23.709  88.081-235.299  1.00109.170          H  
ATOM  20316 2HB  GLU A1296      21.958  88.259-235.337  1.00109.170          H  
ATOM  20317 1HG  GLU A1296      21.799  86.999-233.196  1.00109.170          H  
ATOM  20318 2HG  GLU A1296      23.554  86.836-233.179  1.00109.170          H  
ATOM  20319  N   VAL A1297      23.300  86.708-238.110  1.00 64.010          N  
ATOM  20320  CA  VAL A1297      23.069  86.997-239.521  1.00 63.560          C  
ATOM  20321  C   VAL A1297      22.595  85.798-240.348  1.00 63.760          C  
ATOM  20322  O   VAL A1297      21.644  85.926-241.124  1.00 63.740          O  
ATOM  20323  CB  VAL A1297      24.361  87.565-240.164  1.00 89.160          C  
ATOM  20324  CG1 VAL A1297      24.207  87.716-241.685  1.00 89.160          C  
ATOM  20325  CG2 VAL A1297      24.672  88.928-239.554  1.00 89.160          C  
ATOM  20326  H   VAL A1297      24.265  86.651-237.774  1.00 76.810          H  
ATOM  20327  HA  VAL A1297      22.300  87.766-239.574  1.00 76.270          H  
ATOM  20328  HB  VAL A1297      25.188  86.878-239.970  1.00107.000          H  
ATOM  20329 1HG1 VAL A1297      25.133  88.116-242.095  1.00107.000          H  
ATOM  20330 2HG1 VAL A1297      24.007  86.750-242.153  1.00107.000          H  
ATOM  20331 3HG1 VAL A1297      23.386  88.398-241.904  1.00107.000          H  
ATOM  20332 1HG2 VAL A1297      25.594  89.328-239.987  1.00107.000          H  
ATOM  20333 2HG2 VAL A1297      23.854  89.614-239.753  1.00107.000          H  
ATOM  20334 3HG2 VAL A1297      24.804  88.840-238.477  1.00107.000          H  
ATOM  20335  N   ASP A1298      23.281  84.657-240.241  1.00 64.010          N  
ATOM  20336  CA  ASP A1298      22.959  83.507-241.069  1.00 64.270          C  
ATOM  20337  C   ASP A1298      22.025  82.453-240.460  1.00 64.900          C  
ATOM  20338  O   ASP A1298      21.263  81.819-241.196  1.00 65.080          O  
ATOM  20339  CB  ASP A1298      24.251  82.845-241.517  1.00 89.870          C  
ATOM  20340  CG  ASP A1298      25.109  83.767-242.419  1.00 89.870          C  
ATOM  20341  OD1 ASP A1298      24.688  84.115-243.497  1.00 89.870          O  
ATOM  20342  OD2 ASP A1298      26.213  84.104-242.010  1.00 89.870          O  
ATOM  20343  H   ASP A1298      24.062  84.583-239.586  1.00 76.810          H  
ATOM  20344  HA  ASP A1298      22.468  83.887-241.965  1.00 77.120          H  
ATOM  20345 1HB  ASP A1298      24.836  82.564-240.638  1.00107.850          H  
ATOM  20346 2HB  ASP A1298      24.021  81.931-242.062  1.00107.850          H  
ATOM  20347  N   GLY A1299      22.036  82.239-239.135  1.00 65.270          N  
ATOM  20348  CA  GLY A1299      21.232  81.167-238.523  1.00 65.920          C  
ATOM  20349  C   GLY A1299      19.751  81.542-238.360  1.00 65.900          C  
ATOM  20350  O   GLY A1299      19.215  81.542-237.250  1.00 66.150          O  
ATOM  20351  H   GLY A1299      22.624  82.791-238.502  1.00 78.320          H  
ATOM  20352 1HA  GLY A1299      21.319  80.268-239.130  1.00 79.100          H  
ATOM  20353 2HA  GLY A1299      21.653  80.931-237.547  1.00 79.100          H  
ATOM  20354  N   THR A1300      19.110  81.854-239.482  1.00 65.640          N  
ATOM  20355  CA  THR A1300      17.736  82.340-239.547  1.00 65.600          C  
ATOM  20356  C   THR A1300      16.747  81.378-240.197  1.00 65.600          C  
ATOM  20357  O   THR A1300      16.913  80.943-241.336  1.00 66.000          O  
ATOM  20358  CB  THR A1300      17.728  83.713-240.267  1.00 91.860          C  
ATOM  20359  OG1 THR A1300      18.471  84.651-239.486  1.00 91.860          O  
ATOM  20360  CG2 THR A1300      16.331  84.242-240.517  1.00 91.860          C  
ATOM  20361  H   THR A1300      19.656  81.766-240.339  1.00 78.770          H  
ATOM  20362  HA  THR A1300      17.400  82.510-238.524  1.00 78.720          H  
ATOM  20363  HB  THR A1300      18.232  83.602-241.226  1.00110.230          H  
ATOM  20364  HG1 THR A1300      19.400  84.387-239.449  1.00110.230          H  
ATOM  20365 1HG2 THR A1300      16.397  85.203-241.027  1.00110.230          H  
ATOM  20366 2HG2 THR A1300      15.797  83.557-241.147  1.00110.230          H  
ATOM  20367 3HG2 THR A1300      15.812  84.371-239.570  1.00110.230          H  
ATOM  20368  N   LEU A1301      15.675  81.090-239.457  1.00 65.200          N  
ATOM  20369  CA  LEU A1301      14.606  80.186-239.889  1.00 65.170          C  
ATOM  20370  C   LEU A1301      13.374  80.940-240.388  1.00 66.130          C  
ATOM  20371  O   LEU A1301      12.302  80.368-240.572  1.00 66.220          O  
ATOM  20372  CB  LEU A1301      14.221  79.270-238.732  1.00 91.250          C  
ATOM  20373  CG  LEU A1301      15.361  78.370-238.157  1.00 91.250          C  
ATOM  20374  CD1 LEU A1301      14.805  77.607-236.970  1.00 91.250          C  
ATOM  20375  CD2 LEU A1301      15.908  77.389-239.235  1.00 91.250          C  
ATOM  20376  H   LEU A1301      15.627  81.495-238.530  1.00 78.240          H  
ATOM  20377  HA  LEU A1301      14.973  79.587-240.718  1.00 78.200          H  
ATOM  20378 1HB  LEU A1301      13.837  79.884-237.921  1.00109.500          H  
ATOM  20379 2HB  LEU A1301      13.419  78.606-239.067  1.00109.500          H  
ATOM  20380  HG  LEU A1301      16.176  78.999-237.804  1.00109.500          H  
ATOM  20381 1HD1 LEU A1301      15.588  76.990-236.536  1.00109.500          H  
ATOM  20382 2HD1 LEU A1301      14.442  78.307-236.220  1.00109.500          H  
ATOM  20383 3HD1 LEU A1301      13.980  76.963-237.294  1.00109.500          H  
ATOM  20384 1HD2 LEU A1301      16.691  76.772-238.792  1.00109.500          H  
ATOM  20385 2HD2 LEU A1301      15.098  76.744-239.587  1.00109.500          H  
ATOM  20386 3HD2 LEU A1301      16.326  77.936-240.076  1.00109.500          H  
ATOM  20387  N   LYS A1302      13.526  82.251-240.542  1.00 66.760          N  
ATOM  20388  CA  LYS A1302      12.473  83.154-241.006  1.00 67.790          C  
ATOM  20389  C   LYS A1302      12.564  83.383-242.509  1.00 68.320          C  
ATOM  20390  O   LYS A1302      11.811  84.169-243.080  1.00 68.330          O  
ATOM  20391  CB  LYS A1302      12.543  84.491-240.272  1.00 94.490          C  
ATOM  20392  CG  LYS A1302      12.267  84.398-238.782  1.00 94.490          C  
ATOM  20393  CD  LYS A1302      12.329  85.770-238.122  1.00 94.490          C  
ATOM  20394  CE  LYS A1302      12.031  85.691-236.626  1.00 94.490          C  
ATOM  20395  NZ  LYS A1302      12.119  87.028-235.971  1.00 94.490          N  
ATOM  20396  H   LYS A1302      14.434  82.637-240.333  1.00 80.110          H  
ATOM  20397  HA  LYS A1302      11.506  82.695-240.799  1.00 81.350          H  
ATOM  20398 1HB  LYS A1302      13.518  84.942-240.419  1.00113.390          H  
ATOM  20399 2HB  LYS A1302      11.808  85.172-240.700  1.00113.390          H  
ATOM  20400 1HG  LYS A1302      11.276  83.970-238.630  1.00113.390          H  
ATOM  20401 2HG  LYS A1302      12.999  83.740-238.319  1.00113.390          H  
ATOM  20402 1HD  LYS A1302      13.323  86.197-238.263  1.00113.390          H  
ATOM  20403 2HD  LYS A1302      11.600  86.429-238.593  1.00113.390          H  
ATOM  20404 1HE  LYS A1302      11.026  85.294-236.484  1.00113.390          H  
ATOM  20405 2HE  LYS A1302      12.746  85.019-236.153  1.00113.390          H  
ATOM  20406 1HZ  LYS A1302      11.915  86.935-234.985  1.00113.390          H  
ATOM  20407 2HZ  LYS A1302      13.052  87.401-236.086  1.00113.390          H  
ATOM  20408 3HZ  LYS A1302      11.451  87.658-236.393  1.00113.390          H  
ATOM  20409  N   ASN A1303      13.500  82.686-243.143  1.00 68.790          N  
ATOM  20410  CA  ASN A1303      13.753  82.784-244.576  1.00 69.380          C  
ATOM  20411  C   ASN A1303      13.068  81.642-245.322  1.00 69.760          C  
ATOM  20412  O   ASN A1303      13.366  81.364-246.486  1.00 70.260          O  
ATOM  20413  CB  ASN A1303      15.244  82.776-244.839  1.00 96.900          C  
ATOM  20414  CG  ASN A1303      15.938  84.011-244.332  1.00 96.900          C  
ATOM  20415  OD1 ASN A1303      15.390  85.120-244.341  1.00 96.900          O  
ATOM  20416  ND2 ASN A1303      17.156  83.840-243.895  1.00 96.900          N  
ATOM  20417  H   ASN A1303      14.069  82.060-242.592  1.00 82.550          H  
ATOM  20418  HA  ASN A1303      13.328  83.718-244.948  1.00 83.260          H  
ATOM  20419 1HB  ASN A1303      15.687  81.904-244.352  1.00116.280          H  
ATOM  20420 2HB  ASN A1303      15.428  82.684-245.909  1.00116.280          H  
ATOM  20421 1HD2 ASN A1303      17.682  84.621-243.549  1.00116.280          H  
ATOM  20422 2HD2 ASN A1303      17.570  82.925-243.902  1.00116.280          H  
ATOM  20423  N   VAL A1304      12.187  80.961-244.610  1.00 69.560          N  
ATOM  20424  CA  VAL A1304      11.432  79.828-245.090  1.00 69.930          C  
ATOM  20425  C   VAL A1304      10.121  80.209-245.764  1.00 70.300          C  
ATOM  20426  O   VAL A1304       9.293  80.910-245.188  1.00 69.980          O  
ATOM  20427  CB  VAL A1304      11.142  78.914-243.902  1.00 97.750          C  
ATOM  20428  CG1 VAL A1304      10.267  77.746-244.327  1.00 97.750          C  
ATOM  20429  CG2 VAL A1304      12.483  78.434-243.325  1.00 97.750          C  
ATOM  20430  H   VAL A1304      12.017  81.270-243.664  1.00 83.470          H  
ATOM  20431  HA  VAL A1304      12.052  79.290-245.808  1.00 83.920          H  
ATOM  20432  HB  VAL A1304      10.603  79.476-243.136  1.00117.300          H  
ATOM  20433 1HG1 VAL A1304      10.091  77.139-243.459  1.00117.300          H  
ATOM  20434 2HG1 VAL A1304       9.311  78.090-244.714  1.00117.300          H  
ATOM  20435 3HG1 VAL A1304      10.781  77.170-245.090  1.00117.300          H  
ATOM  20436 1HG2 VAL A1304      12.299  77.796-242.460  1.00117.300          H  
ATOM  20437 2HG2 VAL A1304      13.030  77.867-244.083  1.00117.300          H  
ATOM  20438 3HG2 VAL A1304      13.082  79.284-243.013  1.00117.300          H  
ATOM  20439  N   ASN A1305       9.925  79.697-246.971  1.00 70.920          N  
ATOM  20440  CA  ASN A1305       8.719  79.943-247.745  1.00 71.450          C  
ATOM  20441  C   ASN A1305       8.439  78.780-248.684  1.00 72.110          C  
ATOM  20442  O   ASN A1305       9.169  78.592-249.657  1.00 72.710          O  
ATOM  20443  CB  ASN A1305       8.833  81.243-248.529  1.00 99.820          C  
ATOM  20444  CG  ASN A1305       7.551  81.618-249.268  1.00 99.820          C  
ATOM  20445  OD1 ASN A1305       6.622  80.809-249.389  1.00 99.820          O  
ATOM  20446  ND2 ASN A1305       7.495  82.834-249.760  1.00 99.820          N  
ATOM  20447  H   ASN A1305      10.656  79.131-247.377  1.00 85.100          H  
ATOM  20448  HA  ASN A1305       7.875  80.017-247.058  1.00 85.740          H  
ATOM  20449 1HB  ASN A1305       9.087  82.053-247.845  1.00119.780          H  
ATOM  20450 2HB  ASN A1305       9.647  81.161-249.251  1.00119.780          H  
ATOM  20451 1HD2 ASN A1305       6.680  83.141-250.257  1.00119.780          H  
ATOM  20452 2HD2 ASN A1305       8.269  83.456-249.640  1.00119.780          H  
ATOM  20453  N   VAL A1306       7.440  77.955-248.358  1.00 72.030          N  
ATOM  20454  CA  VAL A1306       7.112  76.806-249.198  1.00 72.620          C  
ATOM  20455  C   VAL A1306       5.706  76.972-249.803  1.00 73.530          C  
ATOM  20456  O   VAL A1306       4.722  76.759-249.087  1.00 73.630          O  
ATOM  20457  CB  VAL A1306       7.147  75.501-248.390  1.00101.430          C  
ATOM  20458  CG1 VAL A1306       6.806  74.320-249.319  1.00101.430          C  
ATOM  20459  CG2 VAL A1306       8.534  75.334-247.743  1.00101.430          C  
ATOM  20460  H   VAL A1306       6.886  78.159-247.534  1.00 86.440          H  
ATOM  20461  HA  VAL A1306       7.870  76.704-249.968  1.00 87.140          H  
ATOM  20462  HB  VAL A1306       6.389  75.532-247.611  1.00121.720          H  
ATOM  20463 1HG1 VAL A1306       6.818  73.404-248.761  1.00121.720          H  
ATOM  20464 2HG1 VAL A1306       5.811  74.451-249.760  1.00121.720          H  
ATOM  20465 3HG1 VAL A1306       7.545  74.265-250.116  1.00121.720          H  
ATOM  20466 1HG2 VAL A1306       8.556  74.420-247.173  1.00121.720          H  
ATOM  20467 2HG2 VAL A1306       9.295  75.299-248.522  1.00121.720          H  
ATOM  20468 3HG2 VAL A1306       8.739  76.175-247.078  1.00121.720          H  
ATOM  20469  N   PRO A1307       5.577  77.378-251.075  1.00 74.230          N  
ATOM  20470  CA  PRO A1307       4.352  77.584-251.828  1.00 75.120          C  
ATOM  20471  C   PRO A1307       3.494  76.348-251.951  1.00 75.540          C  
ATOM  20472  O   PRO A1307       4.033  75.242-252.057  1.00 75.740          O  
ATOM  20473  CB  PRO A1307       4.844  78.062-253.190  1.00112.680          C  
ATOM  20474  CG  PRO A1307       6.239  78.553-252.960  1.00112.680          C  
ATOM  20475  CD  PRO A1307       6.785  77.694-251.869  1.00112.680          C  
ATOM  20476  HA  PRO A1307       3.768  78.399-251.318  1.00 90.140          H  
ATOM  20477 1HB  PRO A1307       4.834  77.204-253.886  1.00135.220          H  
ATOM  20478 2HB  PRO A1307       4.176  78.822-253.609  1.00135.220          H  
ATOM  20479 1HG  PRO A1307       6.833  78.494-253.882  1.00135.220          H  
ATOM  20480 2HG  PRO A1307       6.216  79.622-252.667  1.00135.220          H  
ATOM  20481 1HD  PRO A1307       7.258  76.784-252.272  1.00135.220          H  
ATOM  20482 2HD  PRO A1307       7.473  78.326-251.322  1.00135.220          H  
ATOM  20483  N   GLU A1308       2.188  76.497-252.078  1.00 75.730          N  
ATOM  20484  CA  GLU A1308       1.317  75.352-252.342  1.00 76.200          C  
ATOM  20485  C   GLU A1308       1.571  74.786-253.747  1.00 77.100          C  
ATOM  20486  O   GLU A1308       1.212  73.651-254.059  1.00 77.330          O  
ATOM  20487  CB  GLU A1308      -0.156  75.755-252.175  1.00106.490          C  
ATOM  20488  CG  GLU A1308      -0.707  76.766-253.217  1.00106.490          C  
ATOM  20489  CD  GLU A1308      -0.436  78.224-252.878  1.00106.490          C  
ATOM  20490  OE1 GLU A1308       0.516  78.494-252.172  1.00106.490          O  
ATOM  20491  OE2 GLU A1308      -1.179  79.060-253.328  1.00106.490          O  
ATOM  20492  H   GLU A1308       1.766  77.427-251.974  1.00 90.880          H  
ATOM  20493  HA  GLU A1308       1.540  74.575-251.614  1.00 91.440          H  
ATOM  20494 1HB  GLU A1308      -0.778  74.861-252.227  1.00127.790          H  
ATOM  20495 2HB  GLU A1308      -0.299  76.192-251.187  1.00127.790          H  
ATOM  20496 1HG  GLU A1308      -0.301  76.554-254.198  1.00127.790          H  
ATOM  20497 2HG  GLU A1308      -1.785  76.621-253.279  1.00127.790          H  
ATOM  20498  N   SER A1309       2.245  75.574-254.584  1.00 77.640          N  
ATOM  20499  CA  SER A1309       2.565  75.236-255.961  1.00 78.560          C  
ATOM  20500  C   SER A1309       3.624  74.150-256.063  1.00 78.580          C  
ATOM  20501  O   SER A1309       3.841  73.599-257.144  1.00 78.710          O  
ATOM  20502  CB  SER A1309       3.006  76.467-256.732  1.00109.620          C  
ATOM  20503  OG  SER A1309       4.236  76.947-256.278  1.00109.620          O  
ATOM  20504  H   SER A1309       2.516  76.483-254.239  1.00 93.170          H  
ATOM  20505  HA  SER A1309       1.656  74.859-256.433  1.00 94.270          H  
ATOM  20506 1HB  SER A1309       3.079  76.221-257.791  1.00131.540          H  
ATOM  20507 2HB  SER A1309       2.251  77.244-256.628  1.00131.540          H  
ATOM  20508  HG  SER A1309       4.463  77.679-256.861  1.00131.540          H  
ATOM  20509  N   VAL A1310       4.282  73.821-254.947  1.00 78.450          N  
ATOM  20510  CA  VAL A1310       5.282  72.768-254.971  1.00 78.500          C  
ATOM  20511  C   VAL A1310       4.804  71.556-254.173  1.00 78.470          C  
ATOM  20512  O   VAL A1310       5.609  70.719-253.747  1.00 78.340          O  
ATOM  20513  CB  VAL A1310       6.672  73.258-254.492  1.00109.880          C  
ATOM  20514  CG1 VAL A1310       7.190  74.315-255.464  1.00109.880          C  
ATOM  20515  CG2 VAL A1310       6.608  73.838-253.106  1.00109.880          C  
ATOM  20516  H   VAL A1310       4.067  74.296-254.064  1.00 94.140          H  
ATOM  20517  HA  VAL A1310       5.409  72.446-256.003  1.00 94.200          H  
ATOM  20518  HB  VAL A1310       7.358  72.417-254.502  1.00131.860          H  
ATOM  20519 1HG1 VAL A1310       8.176  74.648-255.152  1.00131.860          H  
ATOM  20520 2HG1 VAL A1310       7.248  73.886-256.466  1.00131.860          H  
ATOM  20521 3HG1 VAL A1310       6.509  75.168-255.474  1.00131.860          H  
ATOM  20522 1HG2 VAL A1310       7.600  74.162-252.803  1.00131.860          H  
ATOM  20523 2HG2 VAL A1310       5.960  74.677-253.121  1.00131.860          H  
ATOM  20524 3HG2 VAL A1310       6.242  73.093-252.404  1.00131.860          H  
ATOM  20525  N   LEU A1311       3.485  71.448-253.988  1.00 78.580          N  
ATOM  20526  CA  LEU A1311       2.877  70.300-253.328  1.00 78.670          C  
ATOM  20527  C   LEU A1311       2.018  69.410-254.264  1.00 78.850          C  
ATOM  20528  O   LEU A1311       0.837  69.723-254.420  1.00 79.120          O  
ATOM  20529  CB  LEU A1311       1.989  70.767-252.154  1.00110.100          C  
ATOM  20530  CG  LEU A1311       2.652  70.906-250.745  1.00110.100          C  
ATOM  20531  CD1 LEU A1311       3.579  72.131-250.666  1.00110.100          C  
ATOM  20532  CD2 LEU A1311       1.548  70.984-249.710  1.00110.100          C  
ATOM  20533  H   LEU A1311       2.863  72.194-254.319  1.00 94.300          H  
ATOM  20534  HA  LEU A1311       3.653  69.746-252.884  1.00 94.400          H  
ATOM  20535 1HB  LEU A1311       1.612  71.756-252.411  1.00132.120          H  
ATOM  20536 2HB  LEU A1311       1.139  70.113-252.070  1.00132.120          H  
ATOM  20537  HG  LEU A1311       3.254  70.030-250.548  1.00132.120          H  
ATOM  20538 1HD1 LEU A1311       4.021  72.183-249.673  1.00132.120          H  
ATOM  20539 2HD1 LEU A1311       4.369  72.048-251.395  1.00132.120          H  
ATOM  20540 3HD1 LEU A1311       3.022  73.035-250.852  1.00132.120          H  
ATOM  20541 1HD2 LEU A1311       1.986  71.055-248.719  1.00132.120          H  
ATOM  20542 2HD2 LEU A1311       0.936  71.865-249.902  1.00132.120          H  
ATOM  20543 3HD2 LEU A1311       0.928  70.092-249.768  1.00132.120          H  
ATOM  20544  N   LYS A1312       2.484  68.266-254.880  1.00 78.660          N  
ATOM  20545  CA  LYS A1312       3.768  67.496-255.038  1.00 78.290          C  
ATOM  20546  C   LYS A1312       4.424  66.907-253.778  1.00 77.220          C  
ATOM  20547  O   LYS A1312       4.303  65.703-253.520  1.00 76.870          O  
ATOM  20548  CB  LYS A1312       4.803  68.290-255.833  1.00109.750          C  
ATOM  20549  CG  LYS A1312       4.464  68.489-257.295  1.00109.750          C  
ATOM  20550  CD  LYS A1312       5.559  69.282-258.008  1.00109.750          C  
ATOM  20551  CE  LYS A1312       5.223  69.494-259.483  1.00109.750          C  
ATOM  20552  NZ  LYS A1312       6.271  70.295-260.193  1.00109.750          N  
ATOM  20553  H   LYS A1312       1.736  67.810-255.386  1.00 94.390          H  
ATOM  20554  HA  LYS A1312       3.532  66.640-255.663  1.00 93.950          H  
ATOM  20555 1HB  LYS A1312       4.915  69.236-255.431  1.00131.700          H  
ATOM  20556 2HB  LYS A1312       5.773  67.791-255.770  1.00131.700          H  
ATOM  20557 1HG  LYS A1312       4.342  67.521-257.779  1.00131.700          H  
ATOM  20558 2HG  LYS A1312       3.528  69.041-257.371  1.00131.700          H  
ATOM  20559 1HD  LYS A1312       5.673  70.257-257.528  1.00131.700          H  
ATOM  20560 2HD  LYS A1312       6.506  68.745-257.929  1.00131.700          H  
ATOM  20561 1HE  LYS A1312       5.131  68.522-259.968  1.00131.700          H  
ATOM  20562 2HE  LYS A1312       4.270  70.017-259.556  1.00131.700          H  
ATOM  20563 1HZ  LYS A1312       6.009  70.411-261.162  1.00131.700          H  
ATOM  20564 2HZ  LYS A1312       6.352  71.204-259.754  1.00131.700          H  
ATOM  20565 3HZ  LYS A1312       7.160  69.816-260.142  1.00131.700          H  
ATOM  20566  N   SER A1313       4.949  67.755-252.900  1.00 76.710          N  
ATOM  20567  CA  SER A1313       5.530  67.367-251.623  1.00 75.680          C  
ATOM  20568  C   SER A1313       4.427  67.066-250.613  1.00 75.440          C  
ATOM  20569  O   SER A1313       4.694  66.700-249.470  1.00 74.790          O  
ATOM  20570  CB  SER A1313       6.441  68.454-251.104  1.00106.360          C  
ATOM  20571  OG  SER A1313       5.713  69.590-250.825  1.00106.360          O  
ATOM  20572  H   SER A1313       5.049  68.747-253.154  1.00 92.050          H  
ATOM  20573  HA  SER A1313       6.121  66.466-251.776  1.00 90.820          H  
ATOM  20574 1HB  SER A1313       6.954  68.111-250.205  1.00127.640          H  
ATOM  20575 2HB  SER A1313       7.199  68.682-251.852  1.00127.640          H  
ATOM  20576  HG  SER A1313       6.353  70.270-250.605  1.00127.640          H  
ATOM  20577  N   ILE A1314       3.176  67.157-251.061  1.00 75.990          N  
ATOM  20578  CA  ILE A1314       2.011  66.849-250.261  1.00 75.640          C  
ATOM  20579  C   ILE A1314       2.085  65.411-249.747  1.00 75.110          C  
ATOM  20580  O   ILE A1314       1.488  65.093-248.715  1.00 74.430          O  
ATOM  20581  CB  ILE A1314       0.714  67.091-251.050  1.00106.040          C  
ATOM  20582  CG1 ILE A1314      -0.480  67.102-250.052  1.00106.040          C  
ATOM  20583  CG2 ILE A1314       0.545  66.052-252.184  1.00106.040          C  
ATOM  20584  CD1 ILE A1314      -1.774  67.650-250.618  1.00106.040          C  
ATOM  20585  H   ILE A1314       3.054  67.468-252.011  1.00 91.190          H  
ATOM  20586  HA  ILE A1314       2.002  67.523-249.408  1.00 90.770          H  
ATOM  20587  HB  ILE A1314       0.761  68.060-251.498  1.00127.240          H  
ATOM  20588 1HG1 ILE A1314      -0.666  66.084-249.709  1.00127.240          H  
ATOM  20589 2HG1 ILE A1314      -0.206  67.709-249.189  1.00127.240          H  
ATOM  20590 1HG2 ILE A1314      -0.357  66.266-252.747  1.00127.240          H  
ATOM  20591 2HG2 ILE A1314       1.397  66.104-252.858  1.00127.240          H  
ATOM  20592 3HG2 ILE A1314       0.472  65.039-251.781  1.00127.240          H  
ATOM  20593 1HD1 ILE A1314      -2.544  67.623-249.845  1.00127.240          H  
ATOM  20594 2HD1 ILE A1314      -1.621  68.681-250.942  1.00127.240          H  
ATOM  20595 3HD1 ILE A1314      -2.101  67.052-251.462  1.00127.240          H  
ATOM  20596  N   ASP A1315       2.773  64.518-250.469  1.00 75.430          N  
ATOM  20597  CA  ASP A1315       2.900  63.170-249.945  1.00 74.950          C  
ATOM  20598  C   ASP A1315       3.796  63.168-248.684  1.00 73.770          C  
ATOM  20599  O   ASP A1315       3.619  62.323-247.798  1.00 73.100          O  
ATOM  20600  CB  ASP A1315       3.369  62.203-251.020  1.00105.120          C  
ATOM  20601  CG  ASP A1315       2.287  61.826-252.049  1.00105.120          C  
ATOM  20602  OD1 ASP A1315       1.117  62.054-251.826  1.00105.120          O  
ATOM  20603  OD2 ASP A1315       2.664  61.285-253.057  1.00105.120          O  
ATOM  20604  H   ASP A1315       3.201  64.775-251.370  1.00 90.520          H  
ATOM  20605  HA  ASP A1315       1.910  62.832-249.641  1.00 89.940          H  
ATOM  20606 1HB  ASP A1315       4.143  62.689-251.584  1.00126.150          H  
ATOM  20607 2HB  ASP A1315       3.778  61.299-250.568  1.00126.150          H  
ATOM  20608  N   PHE A1316       4.745  64.128-248.579  1.00 73.520          N  
ATOM  20609  CA  PHE A1316       5.564  64.241-247.378  1.00 72.420          C  
ATOM  20610  C   PHE A1316       4.710  64.816-246.282  1.00 71.820          C  
ATOM  20611  O   PHE A1316       4.866  64.449-245.127  1.00 70.910          O  
ATOM  20612  CB  PHE A1316       6.786  65.126-247.549  1.00101.830          C  
ATOM  20613  CG  PHE A1316       7.881  64.495-248.225  1.00101.830          C  
ATOM  20614  CD1 PHE A1316       8.200  64.798-249.508  1.00101.830          C  
ATOM  20615  CD2 PHE A1316       8.620  63.575-247.553  1.00101.830          C  
ATOM  20616  CE1 PHE A1316       9.275  64.198-250.098  1.00101.830          C  
ATOM  20617  CE2 PHE A1316       9.653  62.970-248.137  1.00101.830          C  
ATOM  20618  CZ  PHE A1316      10.001  63.276-249.399  1.00101.830          C  
ATOM  20619  H   PHE A1316       4.881  64.832-249.298  1.00 88.220          H  
ATOM  20620  HA  PHE A1316       5.892  63.247-247.084  1.00 86.900          H  
ATOM  20621 1HB  PHE A1316       6.523  66.024-248.090  1.00122.190          H  
ATOM  20622 2HB  PHE A1316       7.133  65.446-246.578  1.00122.190          H  
ATOM  20623  HD1 PHE A1316       7.612  65.531-250.052  1.00122.190          H  
ATOM  20624  HD2 PHE A1316       8.357  63.330-246.527  1.00122.190          H  
ATOM  20625  HE1 PHE A1316       9.549  64.442-251.126  1.00122.190          H  
ATOM  20626  HE2 PHE A1316      10.198  62.245-247.606  1.00122.190          H  
ATOM  20627  HZ  PHE A1316      10.851  62.783-249.860  1.00122.190          H  
ATOM  20628  N   VAL A1317       3.760  65.667-246.658  1.00 72.340          N  
ATOM  20629  CA  VAL A1317       2.835  66.235-245.686  1.00 71.870          C  
ATOM  20630  C   VAL A1317       2.089  65.054-245.059  1.00 71.490          C  
ATOM  20631  O   VAL A1317       1.855  65.026-243.850  1.00 70.620          O  
ATOM  20632  CB  VAL A1317       1.899  67.277-246.308  1.00100.810          C  
ATOM  20633  CG1 VAL A1317       0.844  67.684-245.312  1.00100.810          C  
ATOM  20634  CG2 VAL A1317       2.737  68.470-246.743  1.00100.810          C  
ATOM  20635  H   VAL A1317       3.758  65.948-247.641  1.00 86.810          H  
ATOM  20636  HA  VAL A1317       3.405  66.741-244.912  1.00 86.240          H  
ATOM  20637  HB  VAL A1317       1.389  66.860-247.146  1.00120.970          H  
ATOM  20638 1HG1 VAL A1317       0.188  68.423-245.762  1.00120.970          H  
ATOM  20639 2HG1 VAL A1317       0.264  66.817-245.024  1.00120.970          H  
ATOM  20640 3HG1 VAL A1317       1.328  68.108-244.428  1.00120.970          H  
ATOM  20641 1HG2 VAL A1317       2.098  69.224-247.185  1.00120.970          H  
ATOM  20642 2HG2 VAL A1317       3.239  68.877-245.866  1.00120.970          H  
ATOM  20643 3HG2 VAL A1317       3.487  68.159-247.471  1.00120.970          H  
ATOM  20644  N   GLY A1318       1.700  64.078-245.884  1.00 72.160          N  
ATOM  20645  CA  GLY A1318       1.099  62.851-245.371  1.00 71.890          C  
ATOM  20646  C   GLY A1318       2.001  62.275-244.257  1.00 70.780          C  
ATOM  20647  O   GLY A1318       1.523  61.977-243.153  1.00 70.080          O  
ATOM  20648  H   GLY A1318       1.819  64.223-246.893  1.00 86.590          H  
ATOM  20649 1HA  GLY A1318       0.103  63.056-244.984  1.00 86.270          H  
ATOM  20650 2HA  GLY A1318       1.004  62.130-246.184  1.00 86.270          H  
ATOM  20651  N   LEU A1319       3.308  62.129-244.545  1.00 70.620          N  
ATOM  20652  CA  LEU A1319       4.267  61.625-243.547  1.00 69.590          C  
ATOM  20653  C   LEU A1319       4.342  62.536-242.305  1.00 68.640          C  
ATOM  20654  O   LEU A1319       4.435  62.034-241.182  1.00 67.750          O  
ATOM  20655  CB  LEU A1319       5.696  61.527-244.129  1.00 97.840          C  
ATOM  20656  CG  LEU A1319       6.130  60.223-244.828  1.00 97.840          C  
ATOM  20657  CD1 LEU A1319       5.233  59.909-246.015  1.00 97.840          C  
ATOM  20658  CD2 LEU A1319       7.557  60.396-245.290  1.00 97.840          C  
ATOM  20659  H   LEU A1319       3.603  62.330-245.509  1.00 84.740          H  
ATOM  20660  HA  LEU A1319       3.944  60.636-243.228  1.00 83.510          H  
ATOM  20661 1HB  LEU A1319       5.832  62.314-244.837  1.00117.410          H  
ATOM  20662 2HB  LEU A1319       6.397  61.699-243.312  1.00117.410          H  
ATOM  20663  HG  LEU A1319       6.065  59.389-244.122  1.00117.410          H  
ATOM  20664 1HD1 LEU A1319       5.575  58.982-246.485  1.00117.410          H  
ATOM  20665 2HD1 LEU A1319       4.206  59.781-245.685  1.00117.410          H  
ATOM  20666 3HD1 LEU A1319       5.283  60.721-246.737  1.00117.410          H  
ATOM  20667 1HD2 LEU A1319       7.898  59.481-245.772  1.00117.410          H  
ATOM  20668 2HD2 LEU A1319       7.615  61.214-245.994  1.00117.410          H  
ATOM  20669 3HD2 LEU A1319       8.181  60.608-244.430  1.00117.410          H  
ATOM  20670  N   GLU A1320       4.298  63.864-242.498  1.00 68.830          N  
ATOM  20671  CA  GLU A1320       4.371  64.822-241.389  1.00 67.970          C  
ATOM  20672  C   GLU A1320       3.186  64.638-240.449  1.00 67.540          C  
ATOM  20673  O   GLU A1320       3.333  64.732-239.221  1.00 66.560          O  
ATOM  20674  CB  GLU A1320       4.330  66.265-241.908  1.00 95.500          C  
ATOM  20675  CG  GLU A1320       5.535  66.721-242.688  1.00 95.500          C  
ATOM  20676  CD  GLU A1320       5.316  68.060-243.313  1.00 95.500          C  
ATOM  20677  OE1 GLU A1320       4.204  68.522-243.231  1.00 95.500          O  
ATOM  20678  OE2 GLU A1320       6.229  68.619-243.862  1.00 95.500          O  
ATOM  20679  H   GLU A1320       4.268  64.199-243.461  1.00 82.600          H  
ATOM  20680  HA  GLU A1320       5.294  64.655-240.838  1.00 81.560          H  
ATOM  20681 1HB  GLU A1320       3.453  66.400-242.523  1.00114.600          H  
ATOM  20682 2HB  GLU A1320       4.230  66.941-241.058  1.00114.600          H  
ATOM  20683 1HG  GLU A1320       6.384  66.761-242.032  1.00114.600          H  
ATOM  20684 2HG  GLU A1320       5.734  66.002-243.453  1.00114.600          H  
ATOM  20685  N   ARG A1321       2.006  64.402-241.037  1.00 68.300          N  
ATOM  20686  CA  ARG A1321       0.764  64.188-240.307  1.00 68.050          C  
ATOM  20687  C   ARG A1321       0.808  62.883-239.518  1.00 67.390          C  
ATOM  20688  O   ARG A1321       0.331  62.827-238.376  1.00 66.640          O  
ATOM  20689  CB  ARG A1321      -0.412  64.197-241.274  1.00 95.370          C  
ATOM  20690  CG  ARG A1321      -0.738  65.577-241.860  1.00 95.370          C  
ATOM  20691  CD  ARG A1321      -1.775  65.505-242.919  1.00 95.370          C  
ATOM  20692  NE  ARG A1321      -2.083  66.828-243.465  1.00 95.370          N  
ATOM  20693  CZ  ARG A1321      -2.774  67.066-244.605  1.00 95.370          C  
ATOM  20694  NH1 ARG A1321      -3.232  66.068-245.334  1.00 95.370          N  
ATOM  20695  NH2 ARG A1321      -2.986  68.315-244.993  1.00 95.370          N  
ATOM  20696  H   ARG A1321       1.983  64.424-242.063  1.00 81.960          H  
ATOM  20697  HA  ARG A1321       0.634  65.010-239.607  1.00 81.660          H  
ATOM  20698 1HB  ARG A1321      -0.198  63.536-242.109  1.00114.440          H  
ATOM  20699 2HB  ARG A1321      -1.302  63.821-240.776  1.00114.440          H  
ATOM  20700 1HG  ARG A1321      -1.107  66.224-241.069  1.00114.440          H  
ATOM  20701 2HG  ARG A1321       0.160  66.017-242.289  1.00114.440          H  
ATOM  20702 1HD  ARG A1321      -1.402  64.875-243.728  1.00114.440          H  
ATOM  20703 2HD  ARG A1321      -2.687  65.078-242.508  1.00114.440          H  
ATOM  20704  HE  ARG A1321      -1.753  67.631-242.944  1.00114.440          H  
ATOM  20705 1HH1 ARG A1321      -3.073  65.114-245.047  1.00114.440          H  
ATOM  20706 2HH1 ARG A1321      -3.745  66.256-246.185  1.00114.440          H  
ATOM  20707 1HH2 ARG A1321      -2.635  69.084-244.437  1.00114.440          H  
ATOM  20708 2HH2 ARG A1321      -3.499  68.504-245.842  1.00114.440          H  
ATOM  20709  N   ALA A1322       1.379  61.833-240.125  1.00 67.670          N  
ATOM  20710  CA  ALA A1322       1.556  60.549-239.456  1.00 67.110          C  
ATOM  20711  C   ALA A1322       2.519  60.675-238.264  1.00 65.910          C  
ATOM  20712  O   ALA A1322       2.273  60.112-237.192  1.00 65.190          O  
ATOM  20713  CB  ALA A1322       2.088  59.525-240.438  1.00 94.180          C  
ATOM  20714  H   ALA A1322       1.661  61.935-241.106  1.00 81.200          H  
ATOM  20715  HA  ALA A1322       0.588  60.220-239.086  1.00 80.530          H  
ATOM  20716 1HB  ALA A1322       2.197  58.562-239.942  1.00113.010          H  
ATOM  20717 2HB  ALA A1322       1.392  59.431-241.271  1.00113.010          H  
ATOM  20718 3HB  ALA A1322       3.057  59.851-240.811  1.00113.010          H  
ATOM  20719  N   LEU A1323       3.597  61.449-238.458  1.00 65.730          N  
ATOM  20720  CA  LEU A1323       4.621  61.690-237.439  1.00 64.670          C  
ATOM  20721  C   LEU A1323       4.254  62.735-236.382  1.00 63.950          C  
ATOM  20722  O   LEU A1323       4.744  62.665-235.252  1.00 62.930          O  
ATOM  20723  CB  LEU A1323       5.915  62.166-238.091  1.00 90.960          C  
ATOM  20724  CG  LEU A1323       6.750  61.235-238.968  1.00 90.960          C  
ATOM  20725  CD1 LEU A1323       7.853  62.098-239.670  1.00 90.960          C  
ATOM  20726  CD2 LEU A1323       7.410  60.160-238.078  1.00 90.960          C  
ATOM  20727  H   LEU A1323       3.745  61.845-239.391  1.00 78.880          H  
ATOM  20728  HA  LEU A1323       4.798  60.753-236.923  1.00 77.600          H  
ATOM  20729 1HB  LEU A1323       5.702  63.072-238.657  1.00109.150          H  
ATOM  20730 2HB  LEU A1323       6.531  62.397-237.291  1.00109.150          H  
ATOM  20731  HG  LEU A1323       6.127  60.765-239.725  1.00109.150          H  
ATOM  20732 1HD1 LEU A1323       8.474  61.481-240.297  1.00109.150          H  
ATOM  20733 2HD1 LEU A1323       7.372  62.858-240.289  1.00109.150          H  
ATOM  20734 3HD1 LEU A1323       8.477  62.579-238.920  1.00109.150          H  
ATOM  20735 1HD2 LEU A1323       8.023  59.508-238.678  1.00109.150          H  
ATOM  20736 2HD2 LEU A1323       8.035  60.642-237.327  1.00109.150          H  
ATOM  20737 3HD2 LEU A1323       6.647  59.570-237.587  1.00109.150          H  
ATOM  20738  N   LYS A1324       3.370  63.672-236.737  1.00 64.500          N  
ATOM  20739  CA  LYS A1324       2.921  64.804-235.925  1.00 64.010          C  
ATOM  20740  C   LYS A1324       3.983  65.881-235.744  1.00 63.580          C  
ATOM  20741  O   LYS A1324       4.119  66.451-234.657  1.00 62.720          O  
ATOM  20742  CB  LYS A1324       2.443  64.354-234.525  1.00 89.810          C  
ATOM  20743  CG  LYS A1324       1.391  63.242-234.522  1.00 89.810          C  
ATOM  20744  CD  LYS A1324       0.063  63.714-235.095  1.00 89.810          C  
ATOM  20745  CE  LYS A1324      -0.966  62.602-235.133  1.00 89.810          C  
ATOM  20746  NZ  LYS A1324      -0.524  61.508-236.044  1.00 89.810          N  
ATOM  20747  H   LYS A1324       3.045  63.678-237.703  1.00 77.400          H  
ATOM  20748  HA  LYS A1324       2.092  65.277-236.450  1.00 76.810          H  
ATOM  20749 1HB  LYS A1324       3.288  64.043-233.918  1.00107.770          H  
ATOM  20750 2HB  LYS A1324       1.994  65.210-234.021  1.00107.770          H  
ATOM  20751 1HG  LYS A1324       1.758  62.403-235.103  1.00107.770          H  
ATOM  20752 2HG  LYS A1324       1.236  62.906-233.500  1.00107.770          H  
ATOM  20753 1HD  LYS A1324      -0.324  64.538-234.497  1.00107.770          H  
ATOM  20754 2HD  LYS A1324       0.203  64.062-236.113  1.00107.770          H  
ATOM  20755 1HE  LYS A1324      -1.134  62.199-234.138  1.00107.770          H  
ATOM  20756 2HE  LYS A1324      -1.900  63.013-235.514  1.00107.770          H  
ATOM  20757 1HZ  LYS A1324      -1.222  60.789-236.098  1.00107.770          H  
ATOM  20758 2HZ  LYS A1324      -0.356  61.916-236.987  1.00107.770          H  
ATOM  20759 3HZ  LYS A1324       0.343  61.105-235.705  1.00107.770          H  
ATOM  20760  N   TYR A1325       4.709  66.190-236.822  1.00 64.230          N  
ATOM  20761  CA  TYR A1325       5.676  67.284-236.750  1.00 64.000          C  
ATOM  20762  C   TYR A1325       5.220  68.452-237.606  1.00 64.920          C  
ATOM  20763  O   TYR A1325       5.125  68.367-238.833  1.00 65.650          O  
ATOM  20764  CB  TYR A1325       7.101  66.851-237.106  1.00 89.690          C  
ATOM  20765  CG  TYR A1325       7.634  65.849-236.121  1.00 89.690          C  
ATOM  20766  CD1 TYR A1325       7.805  64.576-236.507  1.00 89.690          C  
ATOM  20767  CD2 TYR A1325       7.884  66.207-234.806  1.00 89.690          C  
ATOM  20768  CE1 TYR A1325       8.237  63.614-235.606  1.00 89.690          C  
ATOM  20769  CE2 TYR A1325       8.310  65.257-233.900  1.00 89.690          C  
ATOM  20770  CZ  TYR A1325       8.485  63.961-234.308  1.00 89.690          C  
ATOM  20771  OH  TYR A1325       8.886  63.008-233.423  1.00 89.690          O  
ATOM  20772  H   TYR A1325       4.517  65.678-237.690  1.00 77.080          H  
ATOM  20773  HA  TYR A1325       5.702  67.645-235.724  1.00 76.800          H  
ATOM  20774 1HB  TYR A1325       7.112  66.402-238.099  1.00107.630          H  
ATOM  20775 2HB  TYR A1325       7.766  67.718-237.122  1.00107.630          H  
ATOM  20776  HD1 TYR A1325       7.602  64.315-237.534  1.00107.630          H  
ATOM  20777  HD2 TYR A1325       7.734  67.234-234.484  1.00107.630          H  
ATOM  20778  HE1 TYR A1325       8.373  62.585-235.927  1.00107.630          H  
ATOM  20779  HE2 TYR A1325       8.498  65.534-232.865  1.00107.630          H  
ATOM  20780  HH  TYR A1325       8.836  63.373-232.538  1.00107.630          H  
ATOM  20781  N   GLU A1326       4.944  69.566-236.948  1.00 64.900          N  
ATOM  20782  CA  GLU A1326       4.421  70.741-237.627  1.00 65.800          C  
ATOM  20783  C   GLU A1326       5.514  71.569-238.289  1.00 65.750          C  
ATOM  20784  O   GLU A1326       5.940  72.595-237.761  1.00 65.060          O  
ATOM  20785  CB  GLU A1326       3.609  71.598-236.650  1.00 91.760          C  
ATOM  20786  CG  GLU A1326       2.352  70.899-236.108  1.00 91.760          C  
ATOM  20787  CD  GLU A1326       1.540  71.757-235.165  1.00 91.760          C  
ATOM  20788  OE1 GLU A1326       1.964  72.845-234.861  1.00 91.760          O  
ATOM  20789  OE2 GLU A1326       0.493  71.317-234.752  1.00 91.760          O  
ATOM  20790  H   GLU A1326       5.064  69.580-235.944  1.00 77.880          H  
ATOM  20791  HA  GLU A1326       3.746  70.404-238.414  1.00 78.960          H  
ATOM  20792 1HB  GLU A1326       4.231  71.879-235.802  1.00110.110          H  
ATOM  20793 2HB  GLU A1326       3.292  72.515-237.147  1.00110.110          H  
ATOM  20794 1HG  GLU A1326       1.723  70.615-236.951  1.00110.110          H  
ATOM  20795 2HG  GLU A1326       2.647  69.984-235.594  1.00110.110          H  
ATOM  20796  N   PHE A1327       5.947  71.098-239.452  1.00 66.520          N  
ATOM  20797  CA  PHE A1327       7.026  71.731-240.215  1.00 66.600          C  
ATOM  20798  C   PHE A1327       6.657  73.019-240.930  1.00 67.430          C  
ATOM  20799  O   PHE A1327       5.577  73.158-241.513  1.00 68.300          O  
ATOM  20800  CB  PHE A1327       7.560  70.812-241.329  1.00 93.210          C  
ATOM  20801  CG  PHE A1327       8.549  69.752-240.978  1.00 93.210          C  
ATOM  20802  CD1 PHE A1327       8.189  68.473-240.572  1.00 93.210          C  
ATOM  20803  CD2 PHE A1327       9.892  70.048-241.140  1.00 93.210          C  
ATOM  20804  CE1 PHE A1327       9.170  67.515-240.329  1.00 93.210          C  
ATOM  20805  CE2 PHE A1327      10.851  69.121-240.905  1.00 93.210          C  
ATOM  20806  CZ  PHE A1327      10.502  67.846-240.501  1.00 93.210          C  
ATOM  20807  H   PHE A1327       5.528  70.216-239.753  1.00 79.820          H  
ATOM  20808  HA  PHE A1327       7.830  71.950-239.516  1.00 79.920          H  
ATOM  20809 1HB  PHE A1327       6.715  70.321-241.812  1.00111.850          H  
ATOM  20810 2HB  PHE A1327       8.020  71.443-242.088  1.00111.850          H  
ATOM  20811  HD1 PHE A1327       7.129  68.227-240.453  1.00111.850          H  
ATOM  20812  HD2 PHE A1327      10.179  71.052-241.475  1.00111.850          H  
ATOM  20813  HE1 PHE A1327       8.891  66.509-240.015  1.00111.850          H  
ATOM  20814  HE2 PHE A1327      11.888  69.399-241.044  1.00111.850          H  
ATOM  20815  HZ  PHE A1327      11.273  67.107-240.322  1.00111.850          H  
ATOM  20816  N   LYS A1328       7.621  73.932-240.954  1.00 67.200          N  
ATOM  20817  CA  LYS A1328       7.545  75.139-241.756  1.00 68.000          C  
ATOM  20818  C   LYS A1328       8.375  74.866-243.002  1.00 68.900          C  
ATOM  20819  O   LYS A1328       7.862  74.869-244.129  1.00 69.900          O  
ATOM  20820  CB  LYS A1328       8.097  76.355-241.013  1.00 94.880          C  
ATOM  20821  CG  LYS A1328       7.268  76.821-239.834  1.00 94.880          C  
ATOM  20822  CD  LYS A1328       7.932  78.017-239.165  1.00 94.880          C  
ATOM  20823  CE  LYS A1328       7.151  78.509-237.961  1.00 94.880          C  
ATOM  20824  NZ  LYS A1328       7.854  79.631-237.278  1.00 94.880          N  
ATOM  20825  H   LYS A1328       8.461  73.747-240.394  1.00 80.640          H  
ATOM  20826  HA  LYS A1328       6.514  75.321-242.051  1.00 81.600          H  
ATOM  20827 1HB  LYS A1328       9.097  76.123-240.640  1.00113.860          H  
ATOM  20828 2HB  LYS A1328       8.196  77.188-241.707  1.00113.860          H  
ATOM  20829 1HG  LYS A1328       6.267  77.089-240.171  1.00113.860          H  
ATOM  20830 2HG  LYS A1328       7.187  76.002-239.114  1.00113.860          H  
ATOM  20831 1HD  LYS A1328       8.937  77.731-238.840  1.00113.860          H  
ATOM  20832 2HD  LYS A1328       8.024  78.831-239.885  1.00113.860          H  
ATOM  20833 1HE  LYS A1328       6.170  78.851-238.286  1.00113.860          H  
ATOM  20834 2HE  LYS A1328       7.024  77.688-237.254  1.00113.860          H  
ATOM  20835 1HZ  LYS A1328       7.310  79.937-236.482  1.00113.860          H  
ATOM  20836 2HZ  LYS A1328       8.765  79.315-236.964  1.00113.860          H  
ATOM  20837 3HZ  LYS A1328       7.970  80.401-237.922  1.00113.860          H  
ATOM  20838  N   GLU A1329       9.662  74.544-242.816  1.00 68.560          N  
ATOM  20839  CA  GLU A1329      10.480  74.271-243.982  1.00 69.390          C  
ATOM  20840  C   GLU A1329      10.288  72.824-244.366  1.00 69.550          C  
ATOM  20841  O   GLU A1329      11.106  71.951-244.085  1.00 68.980          O  
ATOM  20842  CB  GLU A1329      11.960  74.601-243.765  1.00 96.810          C  
ATOM  20843  CG  GLU A1329      12.806  74.564-245.070  1.00 96.810          C  
ATOM  20844  CD  GLU A1329      14.268  74.983-244.895  1.00 96.810          C  
ATOM  20845  OE1 GLU A1329      14.654  75.351-243.810  1.00 96.810          O  
ATOM  20846  OE2 GLU A1329      14.987  74.934-245.866  1.00 96.810          O  
ATOM  20847  H   GLU A1329      10.082  74.532-241.874  1.00 82.270          H  
ATOM  20848  HA  GLU A1329      10.124  74.879-244.811  1.00 83.270          H  
ATOM  20849 1HB  GLU A1329      12.056  75.571-243.310  1.00116.180          H  
ATOM  20850 2HB  GLU A1329      12.383  73.887-243.068  1.00116.180          H  
ATOM  20851 1HG  GLU A1329      12.775  73.558-245.489  1.00116.180          H  
ATOM  20852 2HG  GLU A1329      12.339  75.234-245.790  1.00116.180          H  
ATOM  20853  N   LYS A1330       9.202  72.586-245.084  1.00 70.380          N  
ATOM  20854  CA  LYS A1330       8.785  71.247-245.495  1.00 70.610          C  
ATOM  20855  C   LYS A1330       9.904  70.557-246.269  1.00 70.950          C  
ATOM  20856  O   LYS A1330      10.128  69.347-246.124  1.00 70.810          O  
ATOM  20857  CB  LYS A1330       7.522  71.336-246.355  1.00 98.760          C  
ATOM  20858  CG  LYS A1330       6.248  71.708-245.582  1.00 98.760          C  
ATOM  20859  CD  LYS A1330       5.019  71.787-246.511  1.00 98.760          C  
ATOM  20860  CE  LYS A1330       3.701  71.925-245.720  1.00 98.760          C  
ATOM  20861  NZ  LYS A1330       3.629  73.186-244.928  1.00 98.760          N  
ATOM  20862  H   LYS A1330       8.601  73.399-245.236  1.00 84.460          H  
ATOM  20863  HA  LYS A1330       8.564  70.654-244.602  1.00 84.730          H  
ATOM  20864 1HB  LYS A1330       7.671  72.068-247.131  1.00118.510          H  
ATOM  20865 2HB  LYS A1330       7.346  70.376-246.841  1.00118.510          H  
ATOM  20866 1HG  LYS A1330       6.065  70.950-244.815  1.00118.510          H  
ATOM  20867 2HG  LYS A1330       6.400  72.665-245.085  1.00118.510          H  
ATOM  20868 1HD  LYS A1330       5.116  72.646-247.172  1.00118.510          H  
ATOM  20869 2HD  LYS A1330       4.966  70.883-247.122  1.00118.510          H  
ATOM  20870 1HE  LYS A1330       2.872  71.903-246.424  1.00118.510          H  
ATOM  20871 2HE  LYS A1330       3.605  71.081-245.033  1.00118.510          H  
ATOM  20872 1HZ  LYS A1330       2.748  73.222-244.434  1.00118.510          H  
ATOM  20873 2HZ  LYS A1330       4.388  73.199-244.246  1.00118.510          H  
ATOM  20874 3HZ  LYS A1330       3.706  73.991-245.537  1.00118.510          H  
ATOM  20875  N   GLY A1331      10.665  71.357-247.021  1.00 71.390          N  
ATOM  20876  CA  GLY A1331      11.779  70.897-247.829  1.00 71.770          C  
ATOM  20877  C   GLY A1331      12.847  70.136-247.034  1.00 70.810          C  
ATOM  20878  O   GLY A1331      13.611  69.374-247.628  1.00 71.050          O  
ATOM  20879  H   GLY A1331      10.412  72.335-247.082  1.00 85.670          H  
ATOM  20880 1HA  GLY A1331      11.403  70.273-248.634  1.00 86.120          H  
ATOM  20881 2HA  GLY A1331      12.240  71.760-248.306  1.00 86.120          H  
ATOM  20882  N   LEU A1332      12.914  70.318-245.709  1.00 69.740          N  
ATOM  20883  CA  LEU A1332      13.902  69.595-244.927  1.00 68.790          C  
ATOM  20884  C   LEU A1332      13.513  68.129-244.800  1.00 68.670          C  
ATOM  20885  O   LEU A1332      14.382  67.267-244.677  1.00 68.350          O  
ATOM  20886  CB  LEU A1332      14.063  70.207-243.538  1.00 96.690          C  
ATOM  20887  CG  LEU A1332      14.662  71.591-243.438  1.00 96.690          C  
ATOM  20888  CD1 LEU A1332      14.525  72.070-242.011  1.00 96.690          C  
ATOM  20889  CD2 LEU A1332      16.121  71.571-243.830  1.00 96.690          C  
ATOM  20890  H   LEU A1332      12.248  70.937-245.234  1.00 83.690          H  
ATOM  20891  HA  LEU A1332      14.852  69.636-245.452  1.00 82.550          H  
ATOM  20892 1HB  LEU A1332      13.090  70.219-243.045  1.00116.020          H  
ATOM  20893 2HB  LEU A1332      14.726  69.582-242.998  1.00116.020          H  
ATOM  20894  HG  LEU A1332      14.125  72.258-244.078  1.00116.020          H  
ATOM  20895 1HD1 LEU A1332      14.934  73.081-241.925  1.00116.020          H  
ATOM  20896 2HD1 LEU A1332      13.470  72.083-241.767  1.00116.020          H  
ATOM  20897 3HD1 LEU A1332      15.049  71.408-241.337  1.00116.020          H  
ATOM  20898 1HD2 LEU A1332      16.518  72.583-243.737  1.00116.020          H  
ATOM  20899 2HD2 LEU A1332      16.653  70.911-243.171  1.00116.020          H  
ATOM  20900 3HD2 LEU A1332      16.247  71.238-244.860  1.00116.020          H  
ATOM  20901  N   LEU A1333      12.212  67.822-244.802  1.00 68.930          N  
ATOM  20902  CA  LEU A1333      11.807  66.434-244.688  1.00 68.890          C  
ATOM  20903  C   LEU A1333      12.093  65.801-246.038  1.00 69.900          C  
ATOM  20904  O   LEU A1333      12.486  64.633-246.128  1.00 69.840          O  
ATOM  20905  CB  LEU A1333      10.323  66.283-244.288  1.00 96.460          C  
ATOM  20906  CG  LEU A1333       9.809  64.803-244.018  1.00 96.460          C  
ATOM  20907  CD1 LEU A1333      10.609  64.158-242.902  1.00 96.460          C  
ATOM  20908  CD2 LEU A1333       8.343  64.825-243.625  1.00 96.460          C  
ATOM  20909  H   LEU A1333      11.492  68.535-244.929  1.00 82.720          H  
ATOM  20910  HA  LEU A1333      12.432  65.964-243.938  1.00 82.670          H  
ATOM  20911 1HB  LEU A1333      10.147  66.872-243.390  1.00115.750          H  
ATOM  20912 2HB  LEU A1333       9.706  66.707-245.090  1.00115.750          H  
ATOM  20913  HG  LEU A1333       9.933  64.219-244.915  1.00115.750          H  
ATOM  20914 1HD1 LEU A1333      10.246  63.144-242.732  1.00115.750          H  
ATOM  20915 2HD1 LEU A1333      11.643  64.115-243.177  1.00115.750          H  
ATOM  20916 3HD1 LEU A1333      10.495  64.741-241.991  1.00115.750          H  
ATOM  20917 1HD2 LEU A1333       7.988  63.810-243.448  1.00115.750          H  
ATOM  20918 2HD2 LEU A1333       8.229  65.411-242.716  1.00115.750          H  
ATOM  20919 3HD2 LEU A1333       7.763  65.276-244.418  1.00115.750          H  
ATOM  20920  N   VAL A1334      11.905  66.606-247.088  1.00 70.840          N  
ATOM  20921  CA  VAL A1334      12.105  66.131-248.443  1.00 71.850          C  
ATOM  20922  C   VAL A1334      13.581  65.715-248.590  1.00 71.620          C  
ATOM  20923  O   VAL A1334      13.879  64.603-249.057  1.00 71.870          O  
ATOM  20924  CB  VAL A1334      11.778  67.253-249.470  1.00100.190          C  
ATOM  20925  CG1 VAL A1334      12.114  66.799-250.868  1.00100.190          C  
ATOM  20926  CG2 VAL A1334      10.327  67.700-249.345  1.00100.190          C  
ATOM  20927  H   VAL A1334      11.558  67.550-246.901  1.00 85.010          H  
ATOM  20928  HA  VAL A1334      11.475  65.278-248.610  1.00 86.220          H  
ATOM  20929  HB  VAL A1334      12.416  68.089-249.269  1.00120.220          H  
ATOM  20930 1HG1 VAL A1334      11.924  67.607-251.572  1.00120.220          H  
ATOM  20931 2HG1 VAL A1334      13.131  66.529-250.918  1.00120.220          H  
ATOM  20932 3HG1 VAL A1334      11.504  65.940-251.127  1.00120.220          H  
ATOM  20933 1HG2 VAL A1334      10.131  68.505-250.052  1.00120.220          H  
ATOM  20934 2HG2 VAL A1334       9.696  66.903-249.554  1.00120.220          H  
ATOM  20935 3HG2 VAL A1334      10.133  68.049-248.336  1.00120.220          H  
ATOM  20936  N   GLU A1335      14.506  66.597-248.150  1.00 71.120          N  
ATOM  20937  CA  GLU A1335      15.938  66.296-248.202  1.00 70.880          C  
ATOM  20938  C   GLU A1335      16.316  65.115-247.337  1.00 70.010          C  
ATOM  20939  O   GLU A1335      17.138  64.289-247.730  1.00 70.100          O  
ATOM  20940  CB  GLU A1335      16.799  67.502-247.808  1.00 99.330          C  
ATOM  20941  CG  GLU A1335      16.857  68.648-248.821  1.00 99.330          C  
ATOM  20942  CD  GLU A1335      17.751  69.778-248.366  1.00 99.330          C  
ATOM  20943  OE1 GLU A1335      18.018  69.860-247.192  1.00 99.330          O  
ATOM  20944  OE2 GLU A1335      18.197  70.534-249.202  1.00 99.330          O  
ATOM  20945  H   GLU A1335      14.197  67.512-247.805  1.00 85.340          H  
ATOM  20946  HA  GLU A1335      16.202  66.025-249.203  1.00 85.060          H  
ATOM  20947 1HB  GLU A1335      16.405  67.920-246.882  1.00119.190          H  
ATOM  20948 2HB  GLU A1335      17.822  67.172-247.607  1.00119.190          H  
ATOM  20949 1HG  GLU A1335      17.226  68.283-249.762  1.00119.190          H  
ATOM  20950 2HG  GLU A1335      15.849  69.025-248.985  1.00119.190          H  
ATOM  20951  N   ALA A1336      15.699  65.000-246.169  1.00 69.190          N  
ATOM  20952  CA  ALA A1336      16.010  63.904-245.279  1.00 68.330          C  
ATOM  20953  C   ALA A1336      15.721  62.528-245.872  1.00 68.880          C  
ATOM  20954  O   ALA A1336      16.480  61.583-245.651  1.00 68.450          O  
ATOM  20955  CB  ALA A1336      15.211  64.042-244.007  1.00 96.010          C  
ATOM  20956  H   ALA A1336      15.051  65.730-245.854  1.00 83.030          H  
ATOM  20957  HA  ALA A1336      17.069  63.956-245.067  1.00 82.000          H  
ATOM  20958 1HB  ALA A1336      15.493  63.242-243.378  1.00115.210          H  
ATOM  20959 2HB  ALA A1336      15.423  64.989-243.529  1.00115.210          H  
ATOM  20960 3HB  ALA A1336      14.151  63.981-244.233  1.00115.210          H  
ATOM  20961  N   ILE A1337      14.638  62.422-246.633  1.00 69.850          N  
ATOM  20962  CA  ILE A1337      14.195  61.140-247.154  1.00 70.460          C  
ATOM  20963  C   ILE A1337      14.651  60.667-248.530  1.00 71.510          C  
ATOM  20964  O   ILE A1337      14.921  59.470-248.679  1.00 71.750          O  
ATOM  20965  CB  ILE A1337      12.680  61.051-247.032  1.00 98.400          C  
ATOM  20966  CG1 ILE A1337      12.334  61.022-245.521  1.00 98.400          C  
ATOM  20967  CG2 ILE A1337      12.123  59.828-247.765  1.00 98.400          C  
ATOM  20968  CD1 ILE A1337      10.907  61.174-245.151  1.00 98.400          C  
ATOM  20969  H   ILE A1337      14.061  63.259-246.784  1.00 83.820          H  
ATOM  20970  HA  ILE A1337      14.573  60.396-246.461  1.00 84.550          H  
ATOM  20971  HB  ILE A1337      12.269  61.960-247.437  1.00118.080          H  
ATOM  20972 1HG1 ILE A1337      12.648  60.076-245.145  1.00118.080          H  
ATOM  20973 2HG1 ILE A1337      12.894  61.809-245.019  1.00118.080          H  
ATOM  20974 1HG2 ILE A1337      11.068  59.815-247.643  1.00118.080          H  
ATOM  20975 2HG2 ILE A1337      12.349  59.866-248.830  1.00118.080          H  
ATOM  20976 3HG2 ILE A1337      12.550  58.912-247.339  1.00118.080          H  
ATOM  20977 1HD1 ILE A1337      10.796  61.119-244.078  1.00118.080          H  
ATOM  20978 2HD1 ILE A1337      10.551  62.125-245.485  1.00118.080          H  
ATOM  20979 3HD1 ILE A1337      10.331  60.379-245.604  1.00118.080          H  
ATOM  20980  N   THR A1338      14.674  61.505-249.576  1.00 72.150          N  
ATOM  20981  CA  THR A1338      15.009  60.933-250.902  1.00 73.150          C  
ATOM  20982  C   THR A1338      16.521  60.710-251.074  1.00 72.810          C  
ATOM  20983  O   THR A1338      17.178  61.386-251.873  1.00 73.000          O  
ATOM  20984  CB  THR A1338      14.541  61.792-252.076  1.00102.010          C  
ATOM  20985  OG1 THR A1338      15.192  63.028-252.025  1.00102.010          O  
ATOM  20986  CG2 THR A1338      13.036  62.013-251.966  1.00102.010          C  
ATOM  20987  H   THR A1338      14.462  62.506-249.461  1.00 86.580          H  
ATOM  20988  HA  THR A1338      14.516  59.971-250.977  1.00 87.780          H  
ATOM  20989  HB  THR A1338      14.779  61.295-253.018  1.00122.410          H  
ATOM  20990  HG1 THR A1338      16.159  62.846-252.091  1.00122.410          H  
ATOM  20991 1HG2 THR A1338      12.694  62.632-252.793  1.00122.410          H  
ATOM  20992 2HG2 THR A1338      12.525  61.052-251.994  1.00122.410          H  
ATOM  20993 3HG2 THR A1338      12.820  62.513-251.027  1.00122.410          H  
ATOM  20994  N   HIS A1339      17.026  59.756-250.303  1.00 72.360          N  
ATOM  20995  CA  HIS A1339      18.414  59.343-250.125  1.00 71.960          C  
ATOM  20996  C   HIS A1339      19.012  58.537-251.287  1.00 72.760          C  
ATOM  20997  O   HIS A1339      20.086  58.858-251.800  1.00 72.830          O  
ATOM  20998  CB  HIS A1339      18.452  58.465-248.856  1.00100.900          C  
ATOM  20999  CG  HIS A1339      19.788  57.990-248.380  1.00100.900          C  
ATOM  21000  ND1 HIS A1339      20.526  57.059-249.053  1.00100.900          N  
ATOM  21001  CD2 HIS A1339      20.457  58.241-247.245  1.00100.900          C  
ATOM  21002  CE1 HIS A1339      21.620  56.787-248.379  1.00100.900          C  
ATOM  21003  NE2 HIS A1339      21.606  57.475-247.273  1.00100.900          N  
ATOM  21004  H   HIS A1339      16.332  59.304-249.718  1.00 86.830          H  
ATOM  21005  HA  HIS A1339      19.036  60.224-249.968  1.00 86.350          H  
ATOM  21006 1HB  HIS A1339      17.997  59.029-248.036  1.00121.080          H  
ATOM  21007 2HB  HIS A1339      17.827  57.590-249.010  1.00121.080          H  
ATOM  21008  HD2 HIS A1339      20.140  58.914-246.446  1.00121.080          H  
ATOM  21009  HE1 HIS A1339      22.398  56.088-248.678  1.00121.080          H  
ATOM  21010  HE2 HIS A1339      22.343  57.425-246.533  1.00121.080          H  
ATOM  21011  N   ALA A1340      18.310  57.477-251.696  1.00 73.390          N  
ATOM  21012  CA  ALA A1340      18.858  56.517-252.653  1.00 74.160          C  
ATOM  21013  C   ALA A1340      17.901  55.956-253.715  1.00 75.310          C  
ATOM  21014  O   ALA A1340      17.647  54.751-253.671  1.00 75.860          O  
ATOM  21015  CB  ALA A1340      19.413  55.325-251.892  1.00103.520          C  
ATOM  21016  H   ALA A1340      17.410  57.309-251.278  1.00 88.070          H  
ATOM  21017  HA  ALA A1340      19.689  56.989-253.156  1.00 88.990          H  
ATOM  21018 1HB  ALA A1340      19.881  54.637-252.592  1.00124.220          H  
ATOM  21019 2HB  ALA A1340      20.148  55.660-251.186  1.00124.220          H  
ATOM  21020 3HB  ALA A1340      18.608  54.818-251.367  1.00124.220          H  
ATOM  21021  N   SER A1341      17.365  56.732-254.680  1.00 75.720          N  
ATOM  21022  CA  SER A1341      17.419  58.180-254.950  1.00 76.720          C  
ATOM  21023  C   SER A1341      16.467  58.364-256.133  1.00 77.450          C  
ATOM  21024  O   SER A1341      15.994  57.367-256.684  1.00 78.120          O  
ATOM  21025  CB  SER A1341      18.787  58.697-255.382  1.00107.010          C  
ATOM  21026  OG  SER A1341      19.136  58.216-256.654  1.00107.010          O  
ATOM  21027  H   SER A1341      16.802  56.231-255.353  1.00 90.860          H  
ATOM  21028  HA  SER A1341      17.052  58.744-254.090  1.00 92.060          H  
ATOM  21029 1HB  SER A1341      18.746  59.787-255.414  1.00128.410          H  
ATOM  21030 2HB  SER A1341      19.547  58.446-254.683  1.00128.410          H  
ATOM  21031  HG  SER A1341      19.998  58.601-256.853  1.00128.410          H  
ATOM  21032  N   ARG A1342      16.191  59.599-256.554  1.00 77.340          N  
ATOM  21033  CA  ARG A1342      15.485  59.780-257.831  1.00 78.060          C  
ATOM  21034  C   ARG A1342      16.245  60.876-258.621  1.00 78.430          C  
ATOM  21035  O   ARG A1342      16.546  61.919-258.041  1.00 78.040          O  
ATOM  21036  CB  ARG A1342      14.008  60.179-257.699  1.00109.000          C  
ATOM  21037  CG  ARG A1342      13.297  60.220-259.100  1.00109.000          C  
ATOM  21038  CD  ARG A1342      11.855  60.553-259.131  1.00109.000          C  
ATOM  21039  NE  ARG A1342      11.609  61.946-258.825  1.00109.000          N  
ATOM  21040  CZ  ARG A1342      11.024  62.435-257.706  1.00109.000          C  
ATOM  21041  NH1 ARG A1342      10.555  61.651-256.739  1.00109.000          N  
ATOM  21042  NH2 ARG A1342      10.912  63.743-257.586  1.00109.000          N  
ATOM  21043  H   ARG A1342      16.540  60.396-256.039  1.00 92.810          H  
ATOM  21044  HA  ARG A1342      15.481  58.833-258.352  1.00 93.670          H  
ATOM  21045 1HB  ARG A1342      13.473  59.465-257.068  1.00130.800          H  
ATOM  21046 2HB  ARG A1342      13.918  61.160-257.245  1.00130.800          H  
ATOM  21047 1HG  ARG A1342      13.771  60.936-259.733  1.00130.800          H  
ATOM  21048 2HG  ARG A1342      13.386  59.239-259.544  1.00130.800          H  
ATOM  21049 1HD  ARG A1342      11.487  60.367-260.144  1.00130.800          H  
ATOM  21050 2HD  ARG A1342      11.324  59.946-258.462  1.00130.800          H  
ATOM  21051  HE  ARG A1342      11.916  62.629-259.535  1.00130.800          H  
ATOM  21052 1HH1 ARG A1342      10.597  60.619-256.802  1.00130.800          H  
ATOM  21053 2HH1 ARG A1342      10.121  62.072-255.933  1.00130.800          H  
ATOM  21054 1HH2 ARG A1342      11.298  64.352-258.329  1.00130.800          H  
ATOM  21055 2HH2 ARG A1342      10.480  64.146-256.772  1.00130.800          H  
ATOM  21056  N   PRO A1343      16.568  60.675-259.928  1.00 79.210          N  
ATOM  21057  CA  PRO A1343      17.238  61.616-260.840  1.00 79.600          C  
ATOM  21058  C   PRO A1343      16.557  62.977-261.048  1.00 79.680          C  
ATOM  21059  O   PRO A1343      17.197  63.923-261.504  1.00 79.560          O  
ATOM  21060  CB  PRO A1343      17.267  60.841-262.163  1.00119.400          C  
ATOM  21061  CG  PRO A1343      17.244  59.389-261.772  1.00119.400          C  
ATOM  21062  CD  PRO A1343      16.391  59.317-260.535  1.00119.400          C  
ATOM  21063  HA  PRO A1343      18.266  61.770-260.476  1.00 95.520          H  
ATOM  21064 1HB  PRO A1343      16.403  61.132-262.780  1.00143.280          H  
ATOM  21065 2HB  PRO A1343      18.168  61.116-262.735  1.00143.280          H  
ATOM  21066 1HG  PRO A1343      16.845  58.781-262.602  1.00143.280          H  
ATOM  21067 2HG  PRO A1343      18.274  59.034-261.593  1.00143.280          H  
ATOM  21068 1HD  PRO A1343      15.351  59.112-260.800  1.00143.280          H  
ATOM  21069 2HD  PRO A1343      16.841  58.530-259.911  1.00143.280          H  
ATOM  21070  N   SER A1344      15.267  63.073-260.737  1.00 79.920          N  
ATOM  21071  CA  SER A1344      14.499  64.301-260.901  1.00 80.050          C  
ATOM  21072  C   SER A1344      13.852  64.689-259.580  1.00 79.780          C  
ATOM  21073  O   SER A1344      12.635  64.922-259.489  1.00 80.120          O  
ATOM  21074  CB  SER A1344      13.414  64.097-261.933  1.00112.020          C  
ATOM  21075  OG  SER A1344      12.567  63.035-261.558  1.00112.020          O  
ATOM  21076  H   SER A1344      14.781  62.275-260.377  1.00 95.900          H  
ATOM  21077  HA  SER A1344      15.167  65.105-261.215  1.00 96.060          H  
ATOM  21078 1HB  SER A1344      12.831  65.013-262.039  1.00134.420          H  
ATOM  21079 2HB  SER A1344      13.868  63.883-262.899  1.00134.420          H  
ATOM  21080  HG  SER A1344      11.891  62.989-262.242  1.00134.420          H  
ATOM  21081  N   SER A1345      14.694  64.754-258.559  1.00 79.190          N  
ATOM  21082  CA  SER A1345      14.332  65.105-257.197  1.00 78.920          C  
ATOM  21083  C   SER A1345      14.652  66.548-256.885  1.00 78.260          C  
ATOM  21084  O   SER A1345      15.479  67.172-257.549  1.00 77.800          O  
ATOM  21085  CB  SER A1345      15.033  64.244-256.189  1.00110.600          C  
ATOM  21086  OG  SER A1345      14.766  64.733-254.905  1.00110.600          O  
ATOM  21087  H   SER A1345      15.671  64.565-258.750  1.00 95.030          H  
ATOM  21088  HA  SER A1345      13.262  64.966-257.077  1.00 94.700          H  
ATOM  21089 1HB  SER A1345      14.688  63.218-256.273  1.00132.720          H  
ATOM  21090 2HB  SER A1345      16.107  64.250-256.374  1.00132.720          H  
ATOM  21091  HG  SER A1345      15.222  64.123-254.299  1.00132.720          H  
ATOM  21092  N   GLY A1346      14.005  67.088-255.854  1.00 78.230          N  
ATOM  21093  CA  GLY A1346      14.285  68.451-255.403  1.00 77.630          C  
ATOM  21094  C   GLY A1346      15.492  68.493-254.460  1.00 76.730          C  
ATOM  21095  O   GLY A1346      15.895  69.559-253.990  1.00 76.740          O  
ATOM  21096  H   GLY A1346      13.324  66.526-255.359  1.00 93.880          H  
ATOM  21097 1HA  GLY A1346      14.470  69.090-256.265  1.00 93.160          H  
ATOM  21098 2HA  GLY A1346      13.411  68.849-254.890  1.00 93.160          H  
ATOM  21099  N   VAL A1347      16.058  67.321-254.187  1.00 76.000          N  
ATOM  21100  CA  VAL A1347      17.181  67.171-253.282  1.00 75.120          C  
ATOM  21101  C   VAL A1347      18.494  66.975-254.007  1.00 74.660          C  
ATOM  21102  O   VAL A1347      18.752  65.910-254.569  1.00 74.660          O  
ATOM  21103  CB  VAL A1347      16.922  65.940-252.406  1.00105.520          C  
ATOM  21104  CG1 VAL A1347      18.077  65.684-251.392  1.00105.520          C  
ATOM  21105  CG2 VAL A1347      15.602  66.148-251.749  1.00105.520          C  
ATOM  21106  H   VAL A1347      15.652  66.492-254.613  1.00 91.200          H  
ATOM  21107  HA  VAL A1347      17.248  68.063-252.657  1.00 90.140          H  
ATOM  21108  HB  VAL A1347      16.866  65.054-253.035  1.00126.620          H  
ATOM  21109 1HG1 VAL A1347      17.840  64.793-250.800  1.00126.620          H  
ATOM  21110 2HG1 VAL A1347      19.010  65.516-251.925  1.00126.620          H  
ATOM  21111 3HG1 VAL A1347      18.193  66.526-250.732  1.00126.620          H  
ATOM  21112 1HG2 VAL A1347      15.358  65.289-251.141  1.00126.620          H  
ATOM  21113 2HG2 VAL A1347      15.639  67.039-251.136  1.00126.620          H  
ATOM  21114 3HG2 VAL A1347      14.830  66.268-252.498  1.00126.620          H  
ATOM  21115  N   SER A1348      19.360  67.980-253.932  1.00 74.280          N  
ATOM  21116  CA  SER A1348      20.643  67.903-254.612  1.00 73.850          C  
ATOM  21117  C   SER A1348      21.726  67.255-253.751  1.00 73.260          C  
ATOM  21118  O   SER A1348      22.698  66.695-254.264  1.00 73.260          O  
ATOM  21119  CB  SER A1348      21.081  69.295-255.007  1.00103.560          C  
ATOM  21120  OG  SER A1348      21.341  70.081-253.869  1.00103.560          O  
ATOM  21121  H   SER A1348      19.095  68.832-253.453  1.00 89.140          H  
ATOM  21122  HA  SER A1348      20.517  67.303-255.515  1.00 88.620          H  
ATOM  21123 1HB  SER A1348      21.979  69.230-255.620  1.00124.270          H  
ATOM  21124 2HB  SER A1348      20.303  69.762-255.610  1.00124.270          H  
ATOM  21125  HG  SER A1348      21.613  70.938-254.224  1.00124.270          H  
ATOM  21126  N   CYS A1349      21.555  67.297-252.431  1.00 72.690          N  
ATOM  21127  CA  CYS A1349      22.563  66.745-251.534  1.00 72.040          C  
ATOM  21128  C   CYS A1349      21.983  66.331-250.183  1.00 70.790          C  
ATOM  21129  O   CYS A1349      22.040  67.085-249.212  1.00 70.300          O  
ATOM  21130  CB  CYS A1349      23.679  67.775-251.326  1.00101.120          C  
ATOM  21131  SG  CYS A1349      25.083  67.188-250.390  1.00101.120          S  
ATOM  21132  H   CYS A1349      20.760  67.792-252.057  1.00 87.230          H  
ATOM  21133  HA  CYS A1349      22.993  65.859-252.004  1.00 86.450          H  
ATOM  21134 1HB  CYS A1349      24.039  68.122-252.297  1.00121.340          H  
ATOM  21135 2HB  CYS A1349      23.284  68.621-250.811  1.00121.340          H  
ATOM  21136  HG  CYS A1349      25.297  66.157-251.210  1.00121.340          H  
ATOM  21137  N   TYR A1350      21.444  65.110-250.082  1.00 70.300          N  
ATOM  21138  CA  TYR A1350      20.792  64.668-248.833  1.00 69.110          C  
ATOM  21139  C   TYR A1350      21.769  64.722-247.651  1.00 68.360          C  
ATOM  21140  O   TYR A1350      21.365  64.907-246.493  1.00 67.350          O  
ATOM  21141  CB  TYR A1350      20.241  63.231-248.934  1.00 97.230          C  
ATOM  21142  CG  TYR A1350      21.305  62.138-248.821  1.00 97.230          C  
ATOM  21143  CD1 TYR A1350      21.694  61.683-247.559  1.00 97.230          C  
ATOM  21144  CD2 TYR A1350      21.880  61.590-249.949  1.00 97.230          C  
ATOM  21145  CE1 TYR A1350      22.660  60.721-247.439  1.00 97.230          C  
ATOM  21146  CE2 TYR A1350      22.845  60.611-249.822  1.00 97.230          C  
ATOM  21147  CZ  TYR A1350      23.240  60.184-248.573  1.00 97.230          C  
ATOM  21148  OH  TYR A1350      24.215  59.215-248.443  1.00 97.230          O  
ATOM  21149  H   TYR A1350      21.450  64.502-250.890  1.00 84.360          H  
ATOM  21150  HA  TYR A1350      19.962  65.342-248.613  1.00 82.930          H  
ATOM  21151 1HB  TYR A1350      19.497  63.068-248.147  1.00116.680          H  
ATOM  21152 2HB  TYR A1350      19.727  63.106-249.889  1.00116.680          H  
ATOM  21153  HD1 TYR A1350      21.238  62.103-246.659  1.00116.680          H  
ATOM  21154  HD2 TYR A1350      21.577  61.928-250.938  1.00116.680          H  
ATOM  21155  HE1 TYR A1350      22.971  60.379-246.448  1.00116.680          H  
ATOM  21156  HE2 TYR A1350      23.300  60.179-250.713  1.00116.680          H  
ATOM  21157  HH  TYR A1350      24.341  59.009-247.504  1.00116.680          H  
ATOM  21158  N   GLN A1351      23.065  64.627-247.961  1.00 68.850          N  
ATOM  21159  CA  GLN A1351      24.149  64.615-246.989  1.00 68.210          C  
ATOM  21160  C   GLN A1351      24.149  65.849-246.092  1.00 67.640          C  
ATOM  21161  O   GLN A1351      24.774  65.854-245.025  1.00 66.800          O  
ATOM  21162  CB  GLN A1351      25.506  64.477-247.666  1.00 95.750          C  
ATOM  21163  CG  GLN A1351      25.719  63.162-248.389  1.00 95.750          C  
ATOM  21164  CD  GLN A1351      25.211  63.168-249.822  1.00 95.750          C  
ATOM  21165  OE1 GLN A1351      24.270  63.895-250.182  1.00 95.750          O  
ATOM  21166  NE2 GLN A1351      25.822  62.342-250.652  1.00 95.750          N  
ATOM  21167  H   GLN A1351      23.295  64.504-248.946  1.00 82.620          H  
ATOM  21168  HA  GLN A1351      24.013  63.734-246.367  1.00 81.850          H  
ATOM  21169 1HB  GLN A1351      25.670  65.287-248.349  1.00114.900          H  
ATOM  21170 2HB  GLN A1351      26.281  64.534-246.901  1.00114.900          H  
ATOM  21171 1HG  GLN A1351      26.789  62.944-248.398  1.00114.900          H  
ATOM  21172 2HG  GLN A1351      25.195  62.379-247.838  1.00114.900          H  
ATOM  21173 1HE2 GLN A1351      25.535  62.284-251.608  1.00114.900          H  
ATOM  21174 2HE2 GLN A1351      26.560  61.753-250.315  1.00114.900          H  
ATOM  21175  N   ARG A1352      23.493  66.927-246.521  1.00 68.110          N  
ATOM  21176  CA  ARG A1352      23.436  68.114-245.690  1.00 67.630          C  
ATOM  21177  C   ARG A1352      22.755  67.751-244.361  1.00 66.520          C  
ATOM  21178  O   ARG A1352      23.130  68.239-243.289  1.00 65.830          O  
ATOM  21179  CB  ARG A1352      22.671  69.224-246.376  1.00 94.870          C  
ATOM  21180  CG  ARG A1352      23.321  69.809-247.576  1.00 94.870          C  
ATOM  21181  CD  ARG A1352      22.580  70.985-248.068  1.00 94.870          C  
ATOM  21182  NE  ARG A1352      23.206  71.518-249.248  1.00 94.870          N  
ATOM  21183  CZ  ARG A1352      22.799  71.429-250.526  1.00 94.870          C  
ATOM  21184  NH1 ARG A1352      21.670  70.839-250.884  1.00 94.870          N  
ATOM  21185  NH2 ARG A1352      23.602  71.970-251.419  1.00 94.870          N  
ATOM  21186  H   ARG A1352      22.991  66.886-247.418  1.00 81.730          H  
ATOM  21187  HA  ARG A1352      24.455  68.452-245.490  1.00 81.160          H  
ATOM  21188 1HB  ARG A1352      21.677  68.872-246.658  1.00113.850          H  
ATOM  21189 2HB  ARG A1352      22.559  70.038-245.692  1.00113.850          H  
ATOM  21190 1HG  ARG A1352      24.336  70.124-247.332  1.00113.850          H  
ATOM  21191 2HG  ARG A1352      23.360  69.072-248.368  1.00113.850          H  
ATOM  21192 1HD  ARG A1352      21.550  70.710-248.296  1.00113.850          H  
ATOM  21193 2HD  ARG A1352      22.583  71.760-247.300  1.00113.850          H  
ATOM  21194  HE  ARG A1352      24.109  71.976-249.119  1.00113.850          H  
ATOM  21195 1HH1 ARG A1352      21.059  70.433-250.183  1.00113.850          H  
ATOM  21196 2HH1 ARG A1352      21.421  70.782-251.867  1.00113.850          H  
ATOM  21197 1HH2 ARG A1352      24.470  72.409-251.063  1.00113.850          H  
ATOM  21198 2HH2 ARG A1352      23.388  71.962-252.401  1.00113.850          H  
ATOM  21199  N   LEU A1353      21.704  66.928-244.437  1.00 66.370          N  
ATOM  21200  CA  LEU A1353      21.008  66.525-243.238  1.00 65.380          C  
ATOM  21201  C   LEU A1353      21.633  65.322-242.613  1.00 64.480          C  
ATOM  21202  O   LEU A1353      21.447  65.104-241.426  1.00 63.500          O  
ATOM  21203  CB  LEU A1353      19.514  66.350-243.457  1.00 91.930          C  
ATOM  21204  CG  LEU A1353      18.730  67.639-243.710  1.00 91.930          C  
ATOM  21205  CD1 LEU A1353      17.350  67.293-244.061  1.00 91.930          C  
ATOM  21206  CD2 LEU A1353      18.696  68.482-242.416  1.00 91.930          C  
ATOM  21207  H   LEU A1353      21.434  66.519-245.334  1.00 79.640          H  
ATOM  21208  HA  LEU A1353      21.130  67.316-242.516  1.00 78.460          H  
ATOM  21209 1HB  LEU A1353      19.372  65.698-244.320  1.00110.310          H  
ATOM  21210 2HB  LEU A1353      19.086  65.870-242.584  1.00110.310          H  
ATOM  21211  HG  LEU A1353      19.175  68.202-244.531  1.00110.310          H  
ATOM  21212 1HD1 LEU A1353      16.776  68.200-244.232  1.00110.310          H  
ATOM  21213 2HD1 LEU A1353      17.356  66.699-244.953  1.00110.310          H  
ATOM  21214 3HD1 LEU A1353      16.913  66.732-243.251  1.00110.310          H  
ATOM  21215 1HD2 LEU A1353      18.116  69.362-242.600  1.00110.310          H  
ATOM  21216 2HD2 LEU A1353      18.230  67.900-241.625  1.00110.310          H  
ATOM  21217 3HD2 LEU A1353      19.680  68.787-242.098  1.00110.310          H  
ATOM  21218  N   GLU A1354      22.371  64.525-243.383  1.00 64.800          N  
ATOM  21219  CA  GLU A1354      23.083  63.412-242.752  1.00 63.990          C  
ATOM  21220  C   GLU A1354      24.052  64.032-241.724  1.00 63.040          C  
ATOM  21221  O   GLU A1354      24.139  63.593-240.580  1.00 62.050          O  
ATOM  21222  CB  GLU A1354      23.850  62.576-243.771  1.00 89.910          C  
ATOM  21223  CG  GLU A1354      24.512  61.341-243.201  1.00 89.910          C  
ATOM  21224  CD  GLU A1354      25.244  60.560-244.236  1.00 89.910          C  
ATOM  21225  OE1 GLU A1354      25.335  61.026-245.344  1.00 89.910          O  
ATOM  21226  OE2 GLU A1354      25.725  59.499-243.922  1.00 89.910          O  
ATOM  21227  H   GLU A1354      22.385  64.688-244.391  1.00 77.760          H  
ATOM  21228  HA  GLU A1354      22.369  62.775-242.231  1.00 76.790          H  
ATOM  21229 1HB  GLU A1354      23.178  62.272-244.574  1.00107.890          H  
ATOM  21230 2HB  GLU A1354      24.639  63.185-244.204  1.00107.890          H  
ATOM  21231 1HG  GLU A1354      25.215  61.638-242.422  1.00107.890          H  
ATOM  21232 2HG  GLU A1354      23.751  60.707-242.746  1.00107.890          H  
ATOM  21233  N   PHE A1355      24.734  65.108-242.144  1.00 63.380          N  
ATOM  21234  CA  PHE A1355      25.658  65.902-241.326  1.00 62.630          C  
ATOM  21235  C   PHE A1355      24.996  66.425-240.035  1.00 61.760          C  
ATOM  21236  O   PHE A1355      25.586  66.397-238.939  1.00 60.790          O  
ATOM  21237  CB  PHE A1355      26.241  67.015-242.190  1.00 87.980          C  
ATOM  21238  CG  PHE A1355      27.022  68.020-241.475  1.00 87.980          C  
ATOM  21239  CD1 PHE A1355      28.280  67.749-240.970  1.00 87.980          C  
ATOM  21240  CD2 PHE A1355      26.492  69.283-241.328  1.00 87.980          C  
ATOM  21241  CE1 PHE A1355      28.970  68.725-240.314  1.00 87.980          C  
ATOM  21242  CE2 PHE A1355      27.185  70.251-240.690  1.00 87.980          C  
ATOM  21243  CZ  PHE A1355      28.427  69.972-240.176  1.00 87.980          C  
ATOM  21244  H   PHE A1355      24.633  65.377-243.128  1.00 76.060          H  
ATOM  21245  HA  PHE A1355      26.482  65.250-241.037  1.00 75.160          H  
ATOM  21246 1HB  PHE A1355      26.877  66.572-242.958  1.00105.580          H  
ATOM  21247 2HB  PHE A1355      25.435  67.518-242.709  1.00105.580          H  
ATOM  21248  HD1 PHE A1355      28.715  66.753-241.089  1.00105.580          H  
ATOM  21249  HD2 PHE A1355      25.499  69.496-241.736  1.00105.580          H  
ATOM  21250  HE1 PHE A1355      29.952  68.517-239.910  1.00105.580          H  
ATOM  21251  HE2 PHE A1355      26.745  71.236-240.583  1.00105.580          H  
ATOM  21252  HZ  PHE A1355      28.978  70.730-239.671  1.00105.580          H  
ATOM  21253  N   VAL A1356      23.797  66.984-240.170  1.00 62.130          N  
ATOM  21254  CA  VAL A1356      23.055  67.409-238.990  1.00 61.420          C  
ATOM  21255  C   VAL A1356      22.619  66.197-238.145  1.00 60.690          C  
ATOM  21256  O   VAL A1356      22.787  66.188-236.920  1.00 59.670          O  
ATOM  21257  CB  VAL A1356      21.824  68.232-239.386  1.00 86.270          C  
ATOM  21258  CG1 VAL A1356      21.001  68.530-238.185  1.00 86.270          C  
ATOM  21259  CG2 VAL A1356      22.278  69.491-240.018  1.00 86.270          C  
ATOM  21260  H   VAL A1356      23.411  67.106-241.109  1.00 74.560          H  
ATOM  21261  HA  VAL A1356      23.680  68.031-238.375  1.00 73.700          H  
ATOM  21262  HB  VAL A1356      21.212  67.660-240.084  1.00103.530          H  
ATOM  21263 1HG1 VAL A1356      20.137  69.113-238.478  1.00103.530          H  
ATOM  21264 2HG1 VAL A1356      20.666  67.617-237.709  1.00103.530          H  
ATOM  21265 3HG1 VAL A1356      21.615  69.100-237.487  1.00103.530          H  
ATOM  21266 1HG2 VAL A1356      21.429  70.084-240.307  1.00103.530          H  
ATOM  21267 2HG2 VAL A1356      22.891  70.052-239.308  1.00103.530          H  
ATOM  21268 3HG2 VAL A1356      22.871  69.259-240.899  1.00103.530          H  
ATOM  21269  N   GLY A1357      22.080  65.184-238.823  1.00 61.230          N  
ATOM  21270  CA  GLY A1357      21.534  63.961-238.263  1.00 60.710          C  
ATOM  21271  C   GLY A1357      22.499  63.214-237.356  1.00 59.700          C  
ATOM  21272  O   GLY A1357      22.137  62.757-236.258  1.00 58.810          O  
ATOM  21273  H   GLY A1357      21.993  65.271-239.822  1.00 73.480          H  
ATOM  21274 1HA  GLY A1357      20.599  64.166-237.785  1.00 72.850          H  
ATOM  21275 2HA  GLY A1357      21.283  63.323-239.104  1.00 72.850          H  
ATOM  21276  N   ASP A1358      23.757  63.217-237.774  1.00 59.850          N  
ATOM  21277  CA  ASP A1358      24.896  62.610-237.113  1.00 58.960          C  
ATOM  21278  C   ASP A1358      25.096  63.186-235.711  1.00 57.920          C  
ATOM  21279  O   ASP A1358      25.640  62.521-234.825  1.00 56.990          O  
ATOM  21280  CB  ASP A1358      26.137  62.858-237.999  1.00 82.900          C  
ATOM  21281  CG  ASP A1358      27.455  62.160-237.600  1.00 82.900          C  
ATOM  21282  OD1 ASP A1358      27.499  60.954-237.565  1.00 82.900          O  
ATOM  21283  OD2 ASP A1358      28.431  62.871-237.391  1.00 82.900          O  
ATOM  21284  H   ASP A1358      23.913  63.599-238.709  1.00 71.820          H  
ATOM  21285  HA  ASP A1358      24.715  61.537-237.037  1.00 70.750          H  
ATOM  21286 1HB  ASP A1358      25.891  62.542-239.013  1.00 99.480          H  
ATOM  21287 2HB  ASP A1358      26.314  63.932-238.050  1.00 99.480          H  
ATOM  21288  N   ALA A1359      24.706  64.449-235.514  1.00 58.090          N  
ATOM  21289  CA  ALA A1359      24.871  65.116-234.244  1.00 57.160          C  
ATOM  21290  C   ALA A1359      23.574  65.132-233.425  1.00 56.590          C  
ATOM  21291  O   ALA A1359      23.622  65.034-232.194  1.00 55.550          O  
ATOM  21292  CB  ALA A1359      25.350  66.528-234.477  1.00 80.400          C  
ATOM  21293  H   ALA A1359      24.221  64.954-236.260  1.00 69.710          H  
ATOM  21294  HA  ALA A1359      25.619  64.575-233.666  1.00 68.590          H  
ATOM  21295 1HB  ALA A1359      25.491  66.980-233.528  1.00 96.480          H  
ATOM  21296 2HB  ALA A1359      26.290  66.510-235.025  1.00 96.480          H  
ATOM  21297 3HB  ALA A1359      24.605  67.079-235.052  1.00 96.480          H  
ATOM  21298  N   VAL A1360      22.437  65.289-234.104  1.00 57.280          N  
ATOM  21299  CA  VAL A1360      21.150  65.467-233.434  1.00 56.860          C  
ATOM  21300  C   VAL A1360      20.598  64.232-232.730  1.00 56.170          C  
ATOM  21301  O   VAL A1360      19.972  64.394-231.683  1.00 55.290          O  
ATOM  21302  CB  VAL A1360      20.117  66.035-234.409  1.00 79.770          C  
ATOM  21303  CG1 VAL A1360      19.629  65.031-235.301  1.00 79.770          C  
ATOM  21304  CG2 VAL A1360      18.986  66.620-233.698  1.00 79.770          C  
ATOM  21305  H   VAL A1360      22.486  65.359-235.130  1.00 68.740          H  
ATOM  21306  HA  VAL A1360      21.315  66.229-232.667  1.00 68.230          H  
ATOM  21307  HB  VAL A1360      20.620  66.778-235.015  1.00 95.730          H  
ATOM  21308 1HG1 VAL A1360      18.972  65.482-235.994  1.00 95.730          H  
ATOM  21309 2HG1 VAL A1360      20.463  64.631-235.780  1.00 95.730          H  
ATOM  21310 3HG1 VAL A1360      19.096  64.263-234.772  1.00 95.730          H  
ATOM  21311 1HG2 VAL A1360      18.302  67.024-234.435  1.00 95.730          H  
ATOM  21312 2HG2 VAL A1360      18.478  65.855-233.117  1.00 95.730          H  
ATOM  21313 3HG2 VAL A1360      19.326  67.409-233.036  1.00 95.730          H  
ATOM  21314  N   LEU A1361      20.728  63.012-233.297  1.00 56.570          N  
ATOM  21315  CA  LEU A1361      20.188  61.895-232.523  1.00 55.960          C  
ATOM  21316  C   LEU A1361      21.140  61.485-231.436  1.00 54.840          C  
ATOM  21317  O   LEU A1361      20.719  61.170-230.329  1.00 54.010          O  
ATOM  21318  CB  LEU A1361      19.719  60.715-233.371  1.00 78.590          C  
ATOM  21319  CG  LEU A1361      18.455  60.971-234.215  1.00 78.590          C  
ATOM  21320  CD1 LEU A1361      18.137  59.768-235.046  1.00 78.590          C  
ATOM  21321  CD2 LEU A1361      17.246  61.257-233.292  1.00 78.590          C  
ATOM  21322  H   LEU A1361      21.197  62.899-234.208  1.00 67.880          H  
ATOM  21323  HA  LEU A1361      19.323  62.260-232.000  1.00 67.150          H  
ATOM  21324 1HB  LEU A1361      20.524  60.438-234.057  1.00 94.310          H  
ATOM  21325 2HB  LEU A1361      19.523  59.885-232.728  1.00 94.310          H  
ATOM  21326  HG  LEU A1361      18.641  61.800-234.880  1.00 94.310          H  
ATOM  21327 1HD1 LEU A1361      17.255  59.976-235.651  1.00 94.310          H  
ATOM  21328 2HD1 LEU A1361      18.962  59.527-235.682  1.00 94.310          H  
ATOM  21329 3HD1 LEU A1361      17.937  58.937-234.399  1.00 94.310          H  
ATOM  21330 1HD2 LEU A1361      16.368  61.407-233.879  1.00 94.310          H  
ATOM  21331 2HD2 LEU A1361      17.087  60.395-232.644  1.00 94.310          H  
ATOM  21332 3HD2 LEU A1361      17.381  62.137-232.685  1.00 94.310          H  
ATOM  21333  N   ASP A1362      22.440  61.626-231.675  1.00 54.800          N  
ATOM  21334  CA  ASP A1362      23.401  61.356-230.616  1.00 53.760          C  
ATOM  21335  C   ASP A1362      22.986  62.203-229.418  1.00 52.960          C  
ATOM  21336  O   ASP A1362      22.823  61.699-228.301  1.00 52.000          O  
ATOM  21337  CB  ASP A1362      24.820  61.708-231.085  1.00 75.680          C  
ATOM  21338  CG  ASP A1362      25.927  61.536-230.023  1.00 75.680          C  
ATOM  21339  OD1 ASP A1362      26.051  60.496-229.426  1.00 75.680          O  
ATOM  21340  OD2 ASP A1362      26.649  62.482-229.833  1.00 75.680          O  
ATOM  21341  H   ASP A1362      22.759  61.865-232.601  1.00 65.760          H  
ATOM  21342  HA  ASP A1362      23.360  60.307-230.344  1.00 64.510          H  
ATOM  21343 1HB  ASP A1362      25.075  61.099-231.956  1.00 90.820          H  
ATOM  21344 2HB  ASP A1362      24.836  62.750-231.418  1.00 90.820          H  
ATOM  21345  N   HIS A1363      22.703  63.480-229.681  1.00 53.380          N  
ATOM  21346  CA  HIS A1363      22.267  64.415-228.669  1.00 52.720          C  
ATOM  21347  C   HIS A1363      20.907  64.060-228.048  1.00 52.280          C  
ATOM  21348  O   HIS A1363      20.790  63.978-226.817  1.00 51.300          O  
ATOM  21349  CB  HIS A1363      22.220  65.798-229.306  1.00 74.070          C  
ATOM  21350  CG  HIS A1363      21.885  66.833-228.405  1.00 74.070          C  
ATOM  21351  ND1 HIS A1363      21.070  67.890-228.753  1.00 74.070          N  
ATOM  21352  CD2 HIS A1363      22.251  67.028-227.139  1.00 74.070          C  
ATOM  21353  CE1 HIS A1363      20.966  68.686-227.727  1.00 74.070          C  
ATOM  21354  NE2 HIS A1363      21.682  68.172-226.748  1.00 74.070          N  
ATOM  21355  H   HIS A1363      22.872  63.852-230.623  1.00 64.060          H  
ATOM  21356  HA  HIS A1363      22.976  64.430-227.852  1.00 63.260          H  
ATOM  21357 1HB  HIS A1363      23.193  66.029-229.743  1.00 88.890          H  
ATOM  21358 2HB  HIS A1363      21.499  65.801-230.114  1.00 88.890          H  
ATOM  21359  HD1 HIS A1363      20.295  67.770-229.371  1.00 88.890          H  
ATOM  21360  HD2 HIS A1363      22.883  66.471-226.449  1.00 88.890          H  
ATOM  21361  HE1 HIS A1363      20.364  69.595-227.781  1.00 88.890          H  
ATOM  21362  N   LEU A1364      19.875  63.833-228.875  1.00 53.030          N  
ATOM  21363  CA  LEU A1364      18.537  63.546-228.352  1.00 52.750          C  
ATOM  21364  C   LEU A1364      18.491  62.351-227.441  1.00 51.950          C  
ATOM  21365  O   LEU A1364      17.955  62.399-226.315  1.00 51.170          O  
ATOM  21366  CB  LEU A1364      17.578  63.173-229.499  1.00 73.960          C  
ATOM  21367  CG  LEU A1364      16.139  62.697-229.063  1.00 73.960          C  
ATOM  21368  CD1 LEU A1364      15.428  63.844-228.388  1.00 73.960          C  
ATOM  21369  CD2 LEU A1364      15.391  62.125-230.276  1.00 73.960          C  
ATOM  21370  H   LEU A1364      20.010  63.896-229.887  1.00 63.640          H  
ATOM  21371  HA  LEU A1364      18.194  64.430-227.817  1.00 63.300          H  
ATOM  21372 1HB  LEU A1364      17.479  64.034-230.157  1.00 88.750          H  
ATOM  21373 2HB  LEU A1364      18.028  62.371-230.070  1.00 88.750          H  
ATOM  21374  HG  LEU A1364      16.215  61.899-228.332  1.00 88.750          H  
ATOM  21375 1HD1 LEU A1364      14.439  63.555-228.074  1.00 88.750          H  
ATOM  21376 2HD1 LEU A1364      15.982  64.183-227.519  1.00 88.750          H  
ATOM  21377 3HD1 LEU A1364      15.343  64.628-229.052  1.00 88.750          H  
ATOM  21378 1HD2 LEU A1364      14.412  61.784-229.962  1.00 88.750          H  
ATOM  21379 2HD2 LEU A1364      15.276  62.857-231.050  1.00 88.750          H  
ATOM  21380 3HD2 LEU A1364      15.956  61.283-230.667  1.00 88.750          H  
ATOM  21381  N   ILE A1365      19.017  61.265-227.968  1.00 52.140          N  
ATOM  21382  CA  ILE A1365      19.006  60.000-227.316  1.00 51.500          C  
ATOM  21383  C   ILE A1365      19.900  60.031-226.096  1.00 50.390          C  
ATOM  21384  O   ILE A1365      19.473  59.612-225.024  1.00 49.580          O  
ATOM  21385  CB  ILE A1365      19.324  58.916-228.337  1.00 72.360          C  
ATOM  21386  CG1 ILE A1365      18.125  58.848-229.351  1.00 72.360          C  
ATOM  21387  CG2 ILE A1365      19.567  57.641-227.686  1.00 72.360          C  
ATOM  21388  CD1 ILE A1365      18.370  58.031-230.582  1.00 72.360          C  
ATOM  21389  H   ILE A1365      19.469  61.333-228.886  1.00 62.570          H  
ATOM  21390  HA  ILE A1365      17.993  59.812-226.967  1.00 61.800          H  
ATOM  21391  HB  ILE A1365      20.205  59.208-228.893  1.00 86.830          H  
ATOM  21392 1HG1 ILE A1365      17.253  58.451-228.838  1.00 86.830          H  
ATOM  21393 2HG1 ILE A1365      17.900  59.860-229.677  1.00 86.830          H  
ATOM  21394 1HG2 ILE A1365      19.796  56.917-228.436  1.00 86.830          H  
ATOM  21395 2HG2 ILE A1365      20.408  57.752-227.034  1.00 86.830          H  
ATOM  21396 3HG2 ILE A1365      18.690  57.330-227.118  1.00 86.830          H  
ATOM  21397 1HD1 ILE A1365      17.494  58.079-231.215  1.00 86.830          H  
ATOM  21398 2HD1 ILE A1365      19.213  58.440-231.104  1.00 86.830          H  
ATOM  21399 3HD1 ILE A1365      18.572  56.993-230.327  1.00 86.830          H  
ATOM  21400  N   THR A1366      21.118  60.569-226.197  1.00 50.370          N  
ATOM  21401  CA  THR A1366      21.967  60.599-225.018  1.00 49.360          C  
ATOM  21402  C   THR A1366      21.220  61.297-223.880  1.00 48.590          C  
ATOM  21403  O   THR A1366      21.219  60.795-222.758  1.00 47.630          O  
ATOM  21404  CB  THR A1366      23.336  61.264-225.302  1.00 69.510          C  
ATOM  21405  OG1 THR A1366      24.024  60.516-226.328  1.00 69.510          O  
ATOM  21406  CG2 THR A1366      24.199  61.238-224.044  1.00 69.510          C  
ATOM  21407  H   THR A1366      21.490  60.932-227.076  1.00 60.440          H  
ATOM  21408  HA  THR A1366      22.166  59.579-224.706  1.00 59.230          H  
ATOM  21409  HB  THR A1366      23.187  62.291-225.642  1.00 83.410          H  
ATOM  21410  HG1 THR A1366      23.601  60.711-227.191  1.00 83.410          H  
ATOM  21411 1HG2 THR A1366      25.169  61.686-224.259  1.00 83.410          H  
ATOM  21412 2HG2 THR A1366      23.733  61.771-223.233  1.00 83.410          H  
ATOM  21413 3HG2 THR A1366      24.329  60.220-223.751  1.00 83.410          H  
ATOM  21414  N   ARG A1367      20.541  62.433-224.135  1.00 49.020          N  
ATOM  21415  CA  ARG A1367      19.832  63.085-223.034  1.00 48.370          C  
ATOM  21416  C   ARG A1367      18.839  62.178-222.358  1.00 47.910          C  
ATOM  21417  O   ARG A1367      18.776  62.107-221.128  1.00 46.950          O  
ATOM  21418  CB  ARG A1367      19.013  64.277-223.490  1.00 67.980          C  
ATOM  21419  CG  ARG A1367      18.460  65.156-222.300  1.00 67.980          C  
ATOM  21420  CD  ARG A1367      17.003  64.877-221.920  1.00 67.980          C  
ATOM  21421  NE  ARG A1367      16.590  65.713-220.793  1.00 67.980          N  
ATOM  21422  CZ  ARG A1367      15.427  65.634-220.113  1.00 67.980          C  
ATOM  21423  NH1 ARG A1367      14.488  64.766-220.454  1.00 67.980          N  
ATOM  21424  NH2 ARG A1367      15.240  66.451-219.082  1.00 67.980          N  
ATOM  21425  H   ARG A1367      20.553  62.858-225.072  1.00 58.820          H  
ATOM  21426  HA  ARG A1367      20.566  63.408-222.299  1.00 58.040          H  
ATOM  21427 1HB  ARG A1367      19.574  64.840-224.192  1.00 81.570          H  
ATOM  21428 2HB  ARG A1367      18.140  63.913-224.032  1.00 81.570          H  
ATOM  21429 1HG  ARG A1367      19.076  64.964-221.432  1.00 81.570          H  
ATOM  21430 2HG  ARG A1367      18.513  66.199-222.539  1.00 81.570          H  
ATOM  21431 1HD  ARG A1367      16.370  65.117-222.772  1.00 81.570          H  
ATOM  21432 2HD  ARG A1367      16.850  63.846-221.639  1.00 81.570          H  
ATOM  21433  HE  ARG A1367      17.254  66.404-220.469  1.00 81.570          H  
ATOM  21434 1HH1 ARG A1367      14.625  64.149-221.244  1.00 81.570          H  
ATOM  21435 2HH1 ARG A1367      13.627  64.722-219.928  1.00 81.570          H  
ATOM  21436 1HH2 ARG A1367      15.982  67.129-218.799  1.00 81.570          H  
ATOM  21437 2HH2 ARG A1367      14.380  66.414-218.556  1.00 81.570          H  
ATOM  21438  N   HIS A1368      18.012  61.507-223.146  1.00 48.600          N  
ATOM  21439  CA  HIS A1368      16.956  60.711-222.555  1.00 48.260          C  
ATOM  21440  C   HIS A1368      17.471  59.481-221.851  1.00 47.420          C  
ATOM  21441  O   HIS A1368      16.957  59.117-220.777  1.00 46.620          O  
ATOM  21442  CB  HIS A1368      15.909  60.405-223.610  1.00 67.700          C  
ATOM  21443  CG  HIS A1368      15.153  61.637-223.878  1.00 67.700          C  
ATOM  21444  ND1 HIS A1368      15.588  62.616-224.755  1.00 67.700          N  
ATOM  21445  CD2 HIS A1368      14.009  62.094-223.331  1.00 67.700          C  
ATOM  21446  CE1 HIS A1368      14.733  63.617-224.733  1.00 67.700          C  
ATOM  21447  NE2 HIS A1368      13.774  63.321-223.862  1.00 67.700          N  
ATOM  21448  H   HIS A1368      18.090  61.609-224.166  1.00 58.320          H  
ATOM  21449  HA  HIS A1368      16.454  61.311-221.801  1.00 57.910          H  
ATOM  21450 1HB  HIS A1368      16.390  60.067-224.534  1.00 81.240          H  
ATOM  21451 2HB  HIS A1368      15.231  59.628-223.268  1.00 81.240          H  
ATOM  21452  HD1 HIS A1368      16.459  62.616-225.308  1.00 81.240          H  
ATOM  21453  HD2 HIS A1368      13.329  61.684-222.587  1.00 81.240          H  
ATOM  21454  HE1 HIS A1368      14.890  64.505-225.353  1.00 81.240          H  
ATOM  21455  N   LEU A1369      18.502  58.862-222.420  1.00 47.600          N  
ATOM  21456  CA  LEU A1369      19.105  57.694-221.823  1.00 46.880          C  
ATOM  21457  C   LEU A1369      19.756  58.056-220.505  1.00 45.800          C  
ATOM  21458  O   LEU A1369      19.640  57.325-219.526  1.00 45.000          O  
ATOM  21459  CB  LEU A1369      20.215  57.188-222.719  1.00 65.920          C  
ATOM  21460  CG  LEU A1369      19.854  56.601-224.058  1.00 65.920          C  
ATOM  21461  CD1 LEU A1369      21.147  56.397-224.772  1.00 65.920          C  
ATOM  21462  CD2 LEU A1369      19.049  55.322-223.931  1.00 65.920          C  
ATOM  21463  H   LEU A1369      18.860  59.210-223.316  1.00 57.120          H  
ATOM  21464  HA  LEU A1369      18.341  56.941-221.648  1.00 56.260          H  
ATOM  21465 1HB  LEU A1369      20.863  58.044-222.929  1.00 79.100          H  
ATOM  21466 2HB  LEU A1369      20.783  56.480-222.173  1.00 79.100          H  
ATOM  21467  HG  LEU A1369      19.260  57.299-224.614  1.00 79.100          H  
ATOM  21468 1HD1 LEU A1369      20.960  56.012-225.716  1.00 79.100          H  
ATOM  21469 2HD1 LEU A1369      21.659  57.349-224.862  1.00 79.100          H  
ATOM  21470 3HD1 LEU A1369      21.768  55.726-224.256  1.00 79.100          H  
ATOM  21471 1HD2 LEU A1369      18.824  54.944-224.926  1.00 79.100          H  
ATOM  21472 2HD2 LEU A1369      19.593  54.593-223.396  1.00 79.100          H  
ATOM  21473 3HD2 LEU A1369      18.124  55.530-223.413  1.00 79.100          H  
ATOM  21474  N   PHE A1370      20.435  59.202-220.478  1.00 45.790          N  
ATOM  21475  CA  PHE A1370      21.138  59.659-219.296  1.00 44.830          C  
ATOM  21476  C   PHE A1370      20.215  60.134-218.224  1.00 44.140          C  
ATOM  21477  O   PHE A1370      20.411  59.821-217.066  1.00 43.160          O  
ATOM  21478  CB  PHE A1370      22.094  60.785-219.633  1.00 63.150          C  
ATOM  21479  CG  PHE A1370      23.372  60.354-220.220  1.00 63.150          C  
ATOM  21480  CD1 PHE A1370      23.539  59.144-220.909  1.00 63.150          C  
ATOM  21481  CD2 PHE A1370      24.453  61.159-220.041  1.00 63.150          C  
ATOM  21482  CE1 PHE A1370      24.751  58.795-221.367  1.00 63.150          C  
ATOM  21483  CE2 PHE A1370      25.652  60.815-220.499  1.00 63.150          C  
ATOM  21484  CZ  PHE A1370      25.820  59.626-221.165  1.00 63.150          C  
ATOM  21485  H   PHE A1370      20.520  59.755-221.334  1.00 54.950          H  
ATOM  21486  HA  PHE A1370      21.712  58.824-218.894  1.00 53.800          H  
ATOM  21487 1HB  PHE A1370      21.611  61.467-220.337  1.00 75.780          H  
ATOM  21488 2HB  PHE A1370      22.308  61.352-218.731  1.00 75.780          H  
ATOM  21489  HD1 PHE A1370      22.724  58.464-221.071  1.00 75.780          H  
ATOM  21490  HD2 PHE A1370      24.340  62.101-219.500  1.00 75.780          H  
ATOM  21491  HE1 PHE A1370      24.874  57.848-221.881  1.00 75.780          H  
ATOM  21492  HE2 PHE A1370      26.466  61.487-220.315  1.00 75.780          H  
ATOM  21493  HZ  PHE A1370      26.790  59.338-221.524  1.00 75.780          H  
ATOM  21494  N   PHE A1371      19.200  60.891-218.579  1.00 44.680          N  
ATOM  21495  CA  PHE A1371      18.270  61.362-217.583  1.00 44.150          C  
ATOM  21496  C   PHE A1371      17.659  60.131-216.893  1.00 43.740          C  
ATOM  21497  O   PHE A1371      17.754  59.960-215.670  1.00 42.930          O  
ATOM  21498  CB  PHE A1371      17.223  62.244-218.267  1.00 62.020          C  
ATOM  21499  CG  PHE A1371      16.189  62.817-217.388  1.00 62.020          C  
ATOM  21500  CD1 PHE A1371      16.484  63.920-216.610  1.00 62.020          C  
ATOM  21501  CD2 PHE A1371      14.916  62.285-217.340  1.00 62.020          C  
ATOM  21502  CE1 PHE A1371      15.536  64.481-215.799  1.00 62.020          C  
ATOM  21503  CE2 PHE A1371      13.959  62.844-216.528  1.00 62.020          C  
ATOM  21504  CZ  PHE A1371      14.270  63.944-215.755  1.00 62.020          C  
ATOM  21505  H   PHE A1371      19.079  61.175-219.553  1.00 53.620          H  
ATOM  21506  HA  PHE A1371      18.809  61.953-216.842  1.00 52.980          H  
ATOM  21507 1HB  PHE A1371      17.730  63.066-218.772  1.00 74.430          H  
ATOM  21508 2HB  PHE A1371      16.727  61.666-219.045  1.00 74.430          H  
ATOM  21509  HD1 PHE A1371      17.484  64.346-216.647  1.00 74.430          H  
ATOM  21510  HD2 PHE A1371      14.672  61.414-217.953  1.00 74.430          H  
ATOM  21511  HE1 PHE A1371      15.788  65.353-215.188  1.00 74.430          H  
ATOM  21512  HE2 PHE A1371      12.954  62.419-216.492  1.00 74.430          H  
ATOM  21513  HZ  PHE A1371      13.513  64.388-215.110  1.00 74.430          H  
ATOM  21514  N   THR A1372      17.133  59.208-217.706  1.00 44.330          N  
ATOM  21515  CA  THR A1372      16.485  57.995-217.223  1.00 44.060          C  
ATOM  21516  C   THR A1372      17.416  57.146-216.356  1.00 43.380          C  
ATOM  21517  O   THR A1372      17.016  56.643-215.300  1.00 42.860          O  
ATOM  21518  CB  THR A1372      16.005  57.129-218.410  1.00 61.790          C  
ATOM  21519  OG1 THR A1372      15.072  57.873-219.207  1.00 61.790          O  
ATOM  21520  CG2 THR A1372      15.311  55.864-217.886  1.00 61.790          C  
ATOM  21521  H   THR A1372      17.124  59.382-218.709  1.00 53.200          H  
ATOM  21522  HA  THR A1372      15.625  58.283-216.622  1.00 52.870          H  
ATOM  21523  HB  THR A1372      16.856  56.851-219.030  1.00 74.150          H  
ATOM  21524  HG1 THR A1372      15.580  58.494-219.781  1.00 74.150          H  
ATOM  21525 1HG2 THR A1372      14.974  55.268-218.731  1.00 74.150          H  
ATOM  21526 2HG2 THR A1372      15.997  55.270-217.288  1.00 74.150          H  
ATOM  21527 3HG2 THR A1372      14.457  56.145-217.278  1.00 74.150          H  
ATOM  21528  N   TYR A1373      18.655  56.973-216.810  1.00 43.430          N  
ATOM  21529  CA  TYR A1373      19.647  56.160-216.141  1.00 42.900          C  
ATOM  21530  C   TYR A1373      20.823  56.977-215.590  1.00 42.220          C  
ATOM  21531  O   TYR A1373      21.962  56.502-215.572  1.00 42.100          O  
ATOM  21532  CB  TYR A1373      20.136  55.075-217.090  1.00 60.270          C  
ATOM  21533  CG  TYR A1373      19.044  54.142-217.569  1.00 60.270          C  
ATOM  21534  CD1 TYR A1373      18.507  54.264-218.847  1.00 60.270          C  
ATOM  21535  CD2 TYR A1373      18.576  53.162-216.723  1.00 60.270          C  
ATOM  21536  CE1 TYR A1373      17.515  53.416-219.262  1.00 60.270          C  
ATOM  21537  CE2 TYR A1373      17.580  52.306-217.146  1.00 60.270          C  
ATOM  21538  CZ  TYR A1373      17.050  52.437-218.401  1.00 60.270          C  
ATOM  21539  OH  TYR A1373      16.071  51.582-218.820  1.00 60.270          O  
ATOM  21540  H   TYR A1373      18.928  57.386-217.704  1.00 52.120          H  
ATOM  21541  HA  TYR A1373      19.170  55.677-215.291  1.00 51.480          H  
ATOM  21542 1HB  TYR A1373      20.619  55.528-217.951  1.00 72.330          H  
ATOM  21543 2HB  TYR A1373      20.851  54.490-216.579  1.00 72.330          H  
ATOM  21544  HD1 TYR A1373      18.863  55.032-219.520  1.00 72.330          H  
ATOM  21545  HD2 TYR A1373      18.993  53.063-215.724  1.00 72.330          H  
ATOM  21546  HE1 TYR A1373      17.097  53.516-220.263  1.00 72.330          H  
ATOM  21547  HE2 TYR A1373      17.208  51.526-216.480  1.00 72.330          H  
ATOM  21548  HH  TYR A1373      16.196  50.704-218.393  1.00 72.330          H  
ATOM  21549  N   THR A1374      20.552  58.172-215.060  1.00 41.780          N  
ATOM  21550  CA  THR A1374      21.596  59.066-214.535  1.00 41.190          C  
ATOM  21551  C   THR A1374      22.508  58.440-213.477  1.00 40.410          C  
ATOM  21552  O   THR A1374      23.647  58.872-213.300  1.00 40.200          O  
ATOM  21553  CB  THR A1374      20.955  60.360-213.968  1.00 57.900          C  
ATOM  21554  OG1 THR A1374      21.990  61.309-213.670  1.00 57.900          O  
ATOM  21555  CG2 THR A1374      20.150  60.067-212.704  1.00 57.900          C  
ATOM  21556  H   THR A1374      19.596  58.547-215.121  1.00 50.140          H  
ATOM  21557  HA  THR A1374      22.229  59.356-215.374  1.00 49.430          H  
ATOM  21558  HB  THR A1374      20.285  60.785-214.717  1.00 69.480          H  
ATOM  21559  HG1 THR A1374      22.344  61.645-214.496  1.00 69.480          H  
ATOM  21560 1HG2 THR A1374      19.706  60.993-212.345  1.00 69.480          H  
ATOM  21561 2HG2 THR A1374      19.359  59.354-212.939  1.00 69.480          H  
ATOM  21562 3HG2 THR A1374      20.787  59.662-211.930  1.00 69.480          H  
ATOM  21563  N   SER A1375      22.013  57.432-212.761  1.00 40.010          N  
ATOM  21564  CA  SER A1375      22.768  56.765-211.708  1.00 39.290          C  
ATOM  21565  C   SER A1375      23.903  55.849-212.216  1.00 39.690          C  
ATOM  21566  O   SER A1375      24.742  55.408-211.421  1.00 39.190          O  
ATOM  21567  CB  SER A1375      21.817  55.974-210.828  1.00 55.290          C  
ATOM  21568  OG  SER A1375      21.232  54.910-211.532  1.00 55.290          O  
ATOM  21569  H   SER A1375      21.074  57.121-212.961  1.00 48.010          H  
ATOM  21570  HA  SER A1375      23.224  57.539-211.092  1.00 47.150          H  
ATOM  21571 1HB  SER A1375      22.361  55.585-209.967  1.00 66.350          H  
ATOM  21572 2HB  SER A1375      21.040  56.636-210.452  1.00 66.350          H  
ATOM  21573  HG  SER A1375      20.670  54.453-210.897  1.00 66.350          H  
ATOM  21574  N   LEU A1376      23.945  55.556-213.521  1.00 40.630          N  
ATOM  21575  CA  LEU A1376      24.984  54.686-214.069  1.00 41.100          C  
ATOM  21576  C   LEU A1376      26.297  55.445-214.221  1.00 41.160          C  
ATOM  21577  O   LEU A1376      26.278  56.648-214.435  1.00 41.280          O  
ATOM  21578  CB  LEU A1376      24.595  54.186-215.460  1.00 57.350          C  
ATOM  21579  CG  LEU A1376      23.383  53.316-215.603  1.00 57.350          C  
ATOM  21580  CD1 LEU A1376      23.160  53.107-217.070  1.00 57.350          C  
ATOM  21581  CD2 LEU A1376      23.581  51.994-214.920  1.00 57.350          C  
ATOM  21582  H   LEU A1376      23.240  55.960-214.146  1.00 48.760          H  
ATOM  21583  HA  LEU A1376      25.102  53.859-213.383  1.00 49.320          H  
ATOM  21584 1HB  LEU A1376      24.378  55.058-216.037  1.00 68.820          H  
ATOM  21585 2HB  LEU A1376      25.441  53.689-215.919  1.00 68.820          H  
ATOM  21586  HG  LEU A1376      22.521  53.819-215.176  1.00 68.820          H  
ATOM  21587 1HD1 LEU A1376      22.283  52.511-217.203  1.00 68.820          H  
ATOM  21588 2HD1 LEU A1376      23.016  54.071-217.542  1.00 68.820          H  
ATOM  21589 3HD1 LEU A1376      24.016  52.613-217.517  1.00 68.820          H  
ATOM  21590 1HD2 LEU A1376      22.694  51.382-215.062  1.00 68.820          H  
ATOM  21591 2HD2 LEU A1376      24.436  51.500-215.354  1.00 68.820          H  
ATOM  21592 3HD2 LEU A1376      23.743  52.139-213.858  1.00 68.820          H  
ATOM  21593  N   PRO A1377      27.459  54.797-214.078  1.00 41.100          N  
ATOM  21594  CA  PRO A1377      28.774  55.352-214.344  1.00 41.300          C  
ATOM  21595  C   PRO A1377      28.989  55.452-215.862  1.00 42.400          C  
ATOM  21596  O   PRO A1377      28.353  54.686-216.595  1.00 42.980          O  
ATOM  21597  CB  PRO A1377      29.703  54.332-213.673  1.00 61.950          C  
ATOM  21598  CG  PRO A1377      28.943  53.023-213.747  1.00 61.950          C  
ATOM  21599  CD  PRO A1377      27.480  53.407-213.583  1.00 61.950          C  
ATOM  21600  HA  PRO A1377      28.824  56.327-213.844  1.00 49.560          H  
ATOM  21601 1HB  PRO A1377      30.666  54.285-214.197  1.00 74.340          H  
ATOM  21602 2HB  PRO A1377      29.916  54.646-212.645  1.00 74.340          H  
ATOM  21603 1HG  PRO A1377      29.137  52.527-214.707  1.00 74.340          H  
ATOM  21604 2HG  PRO A1377      29.294  52.338-212.958  1.00 74.340          H  
ATOM  21605 1HD  PRO A1377      26.873  52.749-214.217  1.00 74.340          H  
ATOM  21606 2HD  PRO A1377      27.181  53.370-212.520  1.00 74.340          H  
ATOM  21607  N   PRO A1378      29.923  56.305-216.341  1.00 42.730          N  
ATOM  21608  CA  PRO A1378      30.367  56.459-217.734  1.00 43.790          C  
ATOM  21609  C   PRO A1378      30.513  55.150-218.518  1.00 44.470          C  
ATOM  21610  O   PRO A1378      30.195  55.111-219.710  1.00 45.360          O  
ATOM  21611  CB  PRO A1378      31.710  57.174-217.545  1.00 65.690          C  
ATOM  21612  CG  PRO A1378      31.489  58.033-216.319  1.00 65.690          C  
ATOM  21613  CD  PRO A1378      30.652  57.187-215.392  1.00 65.690          C  
ATOM  21614  HA  PRO A1378      29.679  57.128-218.253  1.00 52.550          H  
ATOM  21615 1HB  PRO A1378      32.524  56.447-217.419  1.00 78.820          H  
ATOM  21616 2HB  PRO A1378      31.964  57.768-218.438  1.00 78.820          H  
ATOM  21617 1HG  PRO A1378      32.470  58.313-215.884  1.00 78.820          H  
ATOM  21618 2HG  PRO A1378      30.999  58.976-216.608  1.00 78.820          H  
ATOM  21619 1HD  PRO A1378      31.287  56.611-214.706  1.00 78.820          H  
ATOM  21620 2HD  PRO A1378      29.958  57.860-214.864  1.00 78.820          H  
ATOM  21621  N   GLY A1379      31.004  54.079-217.886  1.00 44.090          N  
ATOM  21622  CA  GLY A1379      31.156  52.801-218.582  1.00 44.730          C  
ATOM  21623  C   GLY A1379      29.825  52.339-219.180  1.00 45.090          C  
ATOM  21624  O   GLY A1379      29.671  52.235-220.405  1.00 46.020          O  
ATOM  21625  H   GLY A1379      31.298  54.125-216.919  1.00 52.910          H  
ATOM  21626 1HA  GLY A1379      31.900  52.903-219.372  1.00 53.680          H  
ATOM  21627 2HA  GLY A1379      31.526  52.051-217.886  1.00 53.680          H  
ATOM  21628  N   ARG A1380      28.883  52.027-218.291  1.00 44.370          N  
ATOM  21629  CA  ARG A1380      27.558  51.557-218.673  1.00 44.670          C  
ATOM  21630  C   ARG A1380      26.814  52.617-219.494  1.00 45.230          C  
ATOM  21631  O   ARG A1380      26.064  52.261-220.412  1.00 45.980          O  
ATOM  21632  CB  ARG A1380      26.793  51.114-217.431  1.00 62.420          C  
ATOM  21633  CG  ARG A1380      27.403  49.833-216.796  1.00 62.420          C  
ATOM  21634  CD  ARG A1380      26.792  49.428-215.492  1.00 62.420          C  
ATOM  21635  NE  ARG A1380      25.452  48.821-215.606  1.00 62.420          N  
ATOM  21636  CZ  ARG A1380      24.577  48.708-214.574  1.00 62.420          C  
ATOM  21637  NH1 ARG A1380      24.883  49.188-213.382  1.00 62.420          N  
ATOM  21638  NH2 ARG A1380      23.414  48.112-214.738  1.00 62.420          N  
ATOM  21639  H   ARG A1380      29.112  52.125-217.313  1.00 53.240          H  
ATOM  21640  HA  ARG A1380      27.684  50.676-219.304  1.00 53.600          H  
ATOM  21641 1HB  ARG A1380      26.815  51.905-216.686  1.00 74.900          H  
ATOM  21642 2HB  ARG A1380      25.754  50.913-217.681  1.00 74.900          H  
ATOM  21643 1HG  ARG A1380      27.277  49.003-217.493  1.00 74.900          H  
ATOM  21644 2HG  ARG A1380      28.466  49.994-216.626  1.00 74.900          H  
ATOM  21645 1HD  ARG A1380      27.450  48.708-215.006  1.00 74.900          H  
ATOM  21646 2HD  ARG A1380      26.714  50.317-214.871  1.00 74.900          H  
ATOM  21647  HE  ARG A1380      25.173  48.424-216.501  1.00 74.900          H  
ATOM  21648 1HH1 ARG A1380      25.771  49.632-213.223  1.00 74.900          H  
ATOM  21649 2HH1 ARG A1380      24.228  49.095-212.618  1.00 74.900          H  
ATOM  21650 1HH2 ARG A1380      23.159  47.669-215.639  1.00 74.900          H  
ATOM  21651 2HH2 ARG A1380      22.780  48.040-213.959  1.00 74.900          H  
ATOM  21652  N   LEU A1381      27.029  53.910-219.190  1.00 44.940          N  
ATOM  21653  CA  LEU A1381      26.378  54.969-219.960  1.00 45.520          C  
ATOM  21654  C   LEU A1381      26.829  54.941-221.430  1.00 46.630          C  
ATOM  21655  O   LEU A1381      26.028  55.197-222.337  1.00 47.370          O  
ATOM  21656  CB  LEU A1381      26.691  56.349-219.373  1.00 63.500          C  
ATOM  21657  CG  LEU A1381      26.072  56.730-217.998  1.00 63.500          C  
ATOM  21658  CD1 LEU A1381      26.670  58.050-217.542  1.00 63.500          C  
ATOM  21659  CD2 LEU A1381      24.549  56.867-218.097  1.00 63.500          C  
ATOM  21660  H   LEU A1381      27.640  54.152-218.401  1.00 53.930          H  
ATOM  21661  HA  LEU A1381      25.308  54.798-219.936  1.00 54.620          H  
ATOM  21662 1HB  LEU A1381      27.759  56.408-219.261  1.00 76.200          H  
ATOM  21663 2HB  LEU A1381      26.405  57.083-220.079  1.00 76.200          H  
ATOM  21664  HG  LEU A1381      26.317  55.972-217.269  1.00 76.200          H  
ATOM  21665 1HD1 LEU A1381      26.249  58.312-216.569  1.00 76.200          H  
ATOM  21666 2HD1 LEU A1381      27.737  57.963-217.448  1.00 76.200          H  
ATOM  21667 3HD1 LEU A1381      26.433  58.829-218.262  1.00 76.200          H  
ATOM  21668 1HD2 LEU A1381      24.145  57.145-217.119  1.00 76.200          H  
ATOM  21669 2HD2 LEU A1381      24.305  57.626-218.798  1.00 76.200          H  
ATOM  21670 3HD2 LEU A1381      24.107  55.936-218.408  1.00 76.200          H  
ATOM  21671  N   THR A1382      28.109  54.637-221.675  1.00 46.790          N  
ATOM  21672  CA  THR A1382      28.632  54.569-223.032  1.00 47.860          C  
ATOM  21673  C   THR A1382      27.943  53.449-223.805  1.00 48.460          C  
ATOM  21674  O   THR A1382      27.542  53.647-224.961  1.00 49.370          O  
ATOM  21675  CB  THR A1382      30.160  54.361-223.051  1.00 66.580          C  
ATOM  21676  OG1 THR A1382      30.802  55.469-222.394  1.00 66.580          O  
ATOM  21677  CG2 THR A1382      30.647  54.293-224.509  1.00 66.580          C  
ATOM  21678  H   THR A1382      28.753  54.472-220.896  1.00 56.150          H  
ATOM  21679  HA  THR A1382      28.416  55.511-223.532  1.00 57.430          H  
ATOM  21680  HB  THR A1382      30.418  53.440-222.532  1.00 79.890          H  
ATOM  21681  HG1 THR A1382      30.635  55.405-221.422  1.00 79.890          H  
ATOM  21682 1HG2 THR A1382      31.726  54.160-224.521  1.00 79.890          H  
ATOM  21683 2HG2 THR A1382      30.180  53.457-225.025  1.00 79.890          H  
ATOM  21684 3HG2 THR A1382      30.388  55.220-225.014  1.00 79.890          H  
ATOM  21685  N   ASP A1383      27.808  52.263-223.181  1.00 47.980          N  
ATOM  21686  CA  ASP A1383      27.128  51.145-223.850  1.00 48.550          C  
ATOM  21687  C   ASP A1383      25.678  51.479-224.178  1.00 48.840          C  
ATOM  21688  O   ASP A1383      25.172  51.133-225.252  1.00 49.740          O  
ATOM  21689  CB  ASP A1383      27.146  49.868-222.992  1.00 67.740          C  
ATOM  21690  CG  ASP A1383      28.516  49.102-222.949  1.00 67.740          C  
ATOM  21691  OD1 ASP A1383      29.366  49.327-223.812  1.00 67.740          O  
ATOM  21692  OD2 ASP A1383      28.673  48.259-222.082  1.00 67.740          O  
ATOM  21693  H   ASP A1383      28.218  52.156-222.243  1.00 57.580          H  
ATOM  21694  HA  ASP A1383      27.648  50.949-224.781  1.00 58.260          H  
ATOM  21695 1HB  ASP A1383      26.884  50.143-221.966  1.00 81.290          H  
ATOM  21696 2HB  ASP A1383      26.372  49.187-223.342  1.00 81.290          H  
ATOM  21697  N   LEU A1384      25.031  52.194-223.264  1.00 48.140          N  
ATOM  21698  CA  LEU A1384      23.647  52.601-223.398  1.00 48.410          C  
ATOM  21699  C   LEU A1384      23.487  53.472-224.659  1.00 49.340          C  
ATOM  21700  O   LEU A1384      22.569  53.251-225.463  1.00 50.090          O  
ATOM  21701  CB  LEU A1384      23.289  53.321-222.075  1.00 67.670          C  
ATOM  21702  CG  LEU A1384      21.924  53.862-221.814  1.00 67.670          C  
ATOM  21703  CD1 LEU A1384      20.921  52.774-221.798  1.00 67.670          C  
ATOM  21704  CD2 LEU A1384      21.952  54.597-220.483  1.00 67.670          C  
ATOM  21705  H   LEU A1384      25.514  52.408-222.384  1.00 57.770          H  
ATOM  21706  HA  LEU A1384      23.036  51.722-223.523  1.00 58.090          H  
ATOM  21707 1HB  LEU A1384      23.538  52.647-221.255  1.00 81.200          H  
ATOM  21708 2HB  LEU A1384      23.937  54.162-221.995  1.00 81.200          H  
ATOM  21709  HG  LEU A1384      21.671  54.521-222.562  1.00 81.200          H  
ATOM  21710 1HD1 LEU A1384      19.936  53.180-221.594  1.00 81.200          H  
ATOM  21711 2HD1 LEU A1384      20.913  52.276-222.762  1.00 81.200          H  
ATOM  21712 3HD1 LEU A1384      21.184  52.080-221.030  1.00 81.200          H  
ATOM  21713 1HD2 LEU A1384      20.984  55.015-220.279  1.00 81.200          H  
ATOM  21714 2HD2 LEU A1384      22.215  53.897-219.700  1.00 81.200          H  
ATOM  21715 3HD2 LEU A1384      22.689  55.401-220.524  1.00 81.200          H  
ATOM  21716  N   ARG A1385      24.400  54.438-224.847  1.00 49.350          N  
ATOM  21717  CA  ARG A1385      24.387  55.310-226.025  1.00 50.250          C  
ATOM  21718  C   ARG A1385      24.686  54.568-227.323  1.00 51.270          C  
ATOM  21719  O   ARG A1385      24.037  54.811-228.345  1.00 52.100          O  
ATOM  21720  CB  ARG A1385      25.438  56.389-225.887  1.00 69.990          C  
ATOM  21721  CG  ARG A1385      25.179  57.421-224.844  1.00 69.990          C  
ATOM  21722  CD  ARG A1385      26.384  58.257-224.644  1.00 69.990          C  
ATOM  21723  NE  ARG A1385      26.660  59.095-225.782  1.00 69.990          N  
ATOM  21724  CZ  ARG A1385      27.873  59.589-226.102  1.00 69.990          C  
ATOM  21725  NH1 ARG A1385      28.931  59.292-225.362  1.00 69.990          N  
ATOM  21726  NH2 ARG A1385      28.003  60.358-227.163  1.00 69.990          N  
ATOM  21727  H   ARG A1385      25.093  54.593-224.105  1.00 59.220          H  
ATOM  21728  HA  ARG A1385      23.413  55.769-226.115  1.00 60.300          H  
ATOM  21729 1HB  ARG A1385      26.392  55.925-225.649  1.00 83.990          H  
ATOM  21730 2HB  ARG A1385      25.556  56.902-226.841  1.00 83.990          H  
ATOM  21731 1HG  ARG A1385      24.363  58.064-225.166  1.00 83.990          H  
ATOM  21732 2HG  ARG A1385      24.914  56.932-223.917  1.00 83.990          H  
ATOM  21733 1HD  ARG A1385      26.259  58.891-223.799  1.00 83.990          H  
ATOM  21734 2HD  ARG A1385      27.227  57.595-224.479  1.00 83.990          H  
ATOM  21735  HE  ARG A1385      25.856  59.390-226.351  1.00 83.990          H  
ATOM  21736 1HH1 ARG A1385      28.825  58.681-224.567  1.00 83.990          H  
ATOM  21737 2HH1 ARG A1385      29.840  59.663-225.602  1.00 83.990          H  
ATOM  21738 1HH2 ARG A1385      27.187  60.556-227.775  1.00 83.990          H  
ATOM  21739 2HH2 ARG A1385      28.896  60.739-227.418  1.00 83.990          H  
ATOM  21740  N   ALA A1386      25.705  53.697-227.298  1.00 51.220          N  
ATOM  21741  CA  ALA A1386      26.126  52.964-228.489  1.00 52.170          C  
ATOM  21742  C   ALA A1386      25.022  52.066-229.024  1.00 52.590          C  
ATOM  21743  O   ALA A1386      24.872  51.899-230.240  1.00 53.570          O  
ATOM  21744  CB  ALA A1386      27.346  52.133-228.173  1.00 72.660          C  
ATOM  21745  H   ALA A1386      26.226  53.564-226.424  1.00 61.460          H  
ATOM  21746  HA  ALA A1386      26.378  53.692-229.255  1.00 62.600          H  
ATOM  21747 1HB  ALA A1386      27.678  51.609-229.068  1.00 87.190          H  
ATOM  21748 2HB  ALA A1386      28.131  52.778-227.810  1.00 87.190          H  
ATOM  21749 3HB  ALA A1386      27.086  51.421-227.402  1.00 87.190          H  
ATOM  21750  N   ALA A1387      24.272  51.461-228.102  1.00 51.860          N  
ATOM  21751  CA  ALA A1387      23.177  50.594-228.468  1.00 52.210          C  
ATOM  21752  C   ALA A1387      21.964  51.377-228.977  1.00 52.750          C  
ATOM  21753  O   ALA A1387      21.309  50.944-229.933  1.00 53.580          O  
ATOM  21754  CB  ALA A1387      22.788  49.752-227.266  1.00 72.950          C  
ATOM  21755  H   ALA A1387      24.501  51.580-227.109  1.00 62.230          H  
ATOM  21756  HA  ALA A1387      23.519  49.941-229.270  1.00 62.650          H  
ATOM  21757 1HB  ALA A1387      21.987  49.068-227.533  1.00 87.540          H  
ATOM  21758 2HB  ALA A1387      23.652  49.185-226.926  1.00 87.540          H  
ATOM  21759 3HB  ALA A1387      22.453  50.411-226.461  1.00 87.540          H  
ATOM  21760  N   ALA A1388      21.615  52.482-228.292  1.00 52.300          N  
ATOM  21761  CA  ALA A1388      20.440  53.275-228.650  1.00 52.730          C  
ATOM  21762  C   ALA A1388      20.554  54.019-229.958  1.00 53.830          C  
ATOM  21763  O   ALA A1388      19.573  54.130-230.695  1.00 54.540          O  
ATOM  21764  CB  ALA A1388      20.167  54.290-227.599  1.00 73.650          C  
ATOM  21765  H   ALA A1388      22.159  52.772-227.472  1.00 62.760          H  
ATOM  21766  HA  ALA A1388      19.595  52.596-228.723  1.00 63.280          H  
ATOM  21767 1HB  ALA A1388      19.271  54.823-227.862  1.00 88.380          H  
ATOM  21768 2HB  ALA A1388      20.040  53.847-226.647  1.00 88.380          H  
ATOM  21769 3HB  ALA A1388      21.022  54.953-227.582  1.00 88.380          H  
ATOM  21770  N   VAL A1389      21.729  54.582-230.221  1.00 54.020          N  
ATOM  21771  CA  VAL A1389      21.943  55.347-231.429  1.00 55.060          C  
ATOM  21772  C   VAL A1389      22.592  54.410-232.411  1.00 55.750          C  
ATOM  21773  O   VAL A1389      23.806  54.259-232.404  1.00 55.800          O  
ATOM  21774  CB  VAL A1389      22.878  56.537-231.115  1.00 76.670          C  
ATOM  21775  CG1 VAL A1389      23.155  57.412-232.351  1.00 76.670          C  
ATOM  21776  CG2 VAL A1389      22.269  57.364-230.018  1.00 76.670          C  
ATOM  21777  H   VAL A1389      22.511  54.477-229.565  1.00 64.820          H  
ATOM  21778  HA  VAL A1389      20.989  55.690-231.808  1.00 66.070          H  
ATOM  21779  HB  VAL A1389      23.815  56.139-230.776  1.00 92.000          H  
ATOM  21780 1HG1 VAL A1389      23.837  58.210-232.067  1.00 92.000          H  
ATOM  21781 2HG1 VAL A1389      23.616  56.807-233.136  1.00 92.000          H  
ATOM  21782 3HG1 VAL A1389      22.251  57.845-232.718  1.00 92.000          H  
ATOM  21783 1HG2 VAL A1389      22.934  58.174-229.761  1.00 92.000          H  
ATOM  21784 2HG2 VAL A1389      21.329  57.758-230.362  1.00 92.000          H  
ATOM  21785 3HG2 VAL A1389      22.114  56.746-229.139  1.00 92.000          H  
ATOM  21786  N   ASN A1390      21.795  53.784-233.255  1.00 56.350          N  
ATOM  21787  CA  ASN A1390      22.327  52.716-234.063  1.00 57.090          C  
ATOM  21788  C   ASN A1390      21.505  52.531-235.318  1.00 58.260          C  
ATOM  21789  O   ASN A1390      20.277  52.578-235.266  1.00 58.390          O  
ATOM  21790  CB  ASN A1390      22.334  51.442-233.233  1.00 79.630          C  
ATOM  21791  CG  ASN A1390      23.229  50.416-233.749  1.00 79.630          C  
ATOM  21792  OD1 ASN A1390      22.986  49.743-234.788  1.00 79.630          O  
ATOM  21793  ND2 ASN A1390      24.320  50.266-233.006  1.00 79.630          N  
ATOM  21794  H   ASN A1390      20.802  53.993-233.265  1.00 67.620          H  
ATOM  21795  HA  ASN A1390      23.349  52.969-234.357  1.00 68.510          H  
ATOM  21796 1HB  ASN A1390      22.648  51.680-232.210  1.00 95.560          H  
ATOM  21797 2HB  ASN A1390      21.325  51.038-233.169  1.00 95.560          H  
ATOM  21798 1HD2 ASN A1390      25.052  49.613-233.250  1.00 95.560          H  
ATOM  21799 2HD2 ASN A1390      24.454  50.845-232.155  1.00 95.560          H  
ATOM  21800  N   ASN A1391      22.161  52.190-236.417  1.00 59.120          N  
ATOM  21801  CA  ASN A1391      21.473  51.930-237.666  1.00 60.320          C  
ATOM  21802  C   ASN A1391      20.438  50.822-237.583  1.00 60.500          C  
ATOM  21803  O   ASN A1391      19.448  50.881-238.303  1.00 61.340          O  
ATOM  21804  CB  ASN A1391      22.470  51.640-238.768  1.00 83.970          C  
ATOM  21805  CG  ASN A1391      23.134  52.880-239.251  1.00 83.970          C  
ATOM  21806  OD1 ASN A1391      22.579  53.976-239.140  1.00 83.970          O  
ATOM  21807  ND2 ASN A1391      24.310  52.761-239.757  1.00 83.970          N  
ATOM  21808  H   ASN A1391      23.175  52.166-236.399  1.00 70.940          H  
ATOM  21809  HA  ASN A1391      20.937  52.838-237.943  1.00 72.380          H  
ATOM  21810 1HB  ASN A1391      23.235  50.949-238.403  1.00100.760          H  
ATOM  21811 2HB  ASN A1391      21.962  51.159-239.607  1.00100.760          H  
ATOM  21812 1HD2 ASN A1391      24.787  53.577-240.073  1.00100.760          H  
ATOM  21813 2HD2 ASN A1391      24.786  51.862-239.784  1.00100.760          H  
ATOM  21814  N   GLU A1392      20.602  49.799-236.738  1.00 59.770          N  
ATOM  21815  CA  GLU A1392      19.518  48.812-236.735  1.00 59.960          C  
ATOM  21816  C   GLU A1392      18.261  49.420-236.146  1.00 59.530          C  
ATOM  21817  O   GLU A1392      17.165  49.306-236.705  1.00 60.110          O  
ATOM  21818  CB  GLU A1392      19.857  47.551-235.967  1.00 83.870          C  
ATOM  21819  CG  GLU A1392      18.709  46.528-235.947  1.00 83.870          C  
ATOM  21820  CD  GLU A1392      19.083  45.252-235.300  1.00 83.870          C  
ATOM  21821  OE1 GLU A1392      20.182  45.173-234.837  1.00 83.870          O  
ATOM  21822  OE2 GLU A1392      18.269  44.349-235.246  1.00 83.870          O  
ATOM  21823  H   GLU A1392      21.419  49.723-236.118  1.00 71.720          H  
ATOM  21824  HA  GLU A1392      19.306  48.530-237.767  1.00 71.950          H  
ATOM  21825 1HB  GLU A1392      20.687  47.080-236.451  1.00100.640          H  
ATOM  21826 2HB  GLU A1392      20.146  47.793-234.945  1.00100.640          H  
ATOM  21827 1HG  GLU A1392      17.870  46.952-235.397  1.00100.640          H  
ATOM  21828 2HG  GLU A1392      18.379  46.338-236.967  1.00100.640          H  
ATOM  21829  N   ASN A1393      18.432  50.071-235.008  1.00 58.540          N  
ATOM  21830  CA  ASN A1393      17.336  50.683-234.295  1.00 58.080          C  
ATOM  21831  C   ASN A1393      16.722  51.844-235.103  1.00 58.660          C  
ATOM  21832  O   ASN A1393      15.502  52.044-235.121  1.00 58.950          O  
ATOM  21833  CB  ASN A1393      17.865  51.064-232.923  1.00 81.500          C  
ATOM  21834  CG  ASN A1393      18.053  49.842-232.065  1.00 81.500          C  
ATOM  21835  OD1 ASN A1393      17.381  48.830-232.309  1.00 81.500          O  
ATOM  21836  ND2 ASN A1393      18.931  49.870-231.091  1.00 81.500          N  
ATOM  21837  H   ASN A1393      19.367  50.112-234.623  1.00 70.250          H  
ATOM  21838  HA  ASN A1393      16.552  49.939-234.168  1.00 69.700          H  
ATOM  21839 1HB  ASN A1393      18.815  51.596-233.023  1.00 97.800          H  
ATOM  21840 2HB  ASN A1393      17.207  51.682-232.430  1.00 97.800          H  
ATOM  21841 1HD2 ASN A1393      19.063  49.051-230.538  1.00 97.800          H  
ATOM  21842 2HD2 ASN A1393      19.509  50.683-230.880  1.00 97.800          H  
ATOM  21843  N   PHE A1394      17.553  52.564-235.841  1.00 58.900          N  
ATOM  21844  CA  PHE A1394      17.052  53.645-236.659  1.00 59.470          C  
ATOM  21845  C   PHE A1394      16.348  53.079-237.873  1.00 60.630          C  
ATOM  21846  O   PHE A1394      15.291  53.574-238.251  1.00 61.080          O  
ATOM  21847  CB  PHE A1394      18.170  54.591-237.045  1.00 83.030          C  
ATOM  21848  CG  PHE A1394      18.725  55.407-235.901  1.00 83.030          C  
ATOM  21849  CD1 PHE A1394      18.069  55.531-234.658  1.00 83.030          C  
ATOM  21850  CD2 PHE A1394      19.915  56.074-236.066  1.00 83.030          C  
ATOM  21851  CE1 PHE A1394      18.599  56.273-233.677  1.00 83.030          C  
ATOM  21852  CE2 PHE A1394      20.436  56.834-235.056  1.00 83.030          C  
ATOM  21853  CZ  PHE A1394      19.767  56.929-233.867  1.00 83.030          C  
ATOM  21854  H   PHE A1394      18.556  52.386-235.793  1.00 70.680          H  
ATOM  21855  HA  PHE A1394      16.292  54.193-236.113  1.00 71.360          H  
ATOM  21856 1HB  PHE A1394      18.982  54.014-237.457  1.00 99.640          H  
ATOM  21857 2HB  PHE A1394      17.837  55.260-237.809  1.00 99.640          H  
ATOM  21858  HD1 PHE A1394      17.138  55.033-234.447  1.00 99.640          H  
ATOM  21859  HD2 PHE A1394      20.453  56.004-237.021  1.00 99.640          H  
ATOM  21860  HE1 PHE A1394      18.081  56.342-232.731  1.00 99.640          H  
ATOM  21861  HE2 PHE A1394      21.385  57.361-235.209  1.00 99.640          H  
ATOM  21862  HZ  PHE A1394      20.163  57.527-233.068  1.00 99.640          H  
ATOM  21863  N   ALA A1395      16.864  52.004-238.463  1.00 61.160          N  
ATOM  21864  CA  ALA A1395      16.177  51.433-239.605  1.00 62.290          C  
ATOM  21865  C   ALA A1395      14.758  51.027-239.202  1.00 62.300          C  
ATOM  21866  O   ALA A1395      13.802  51.245-239.951  1.00 63.070          O  
ATOM  21867  CB  ALA A1395      16.951  50.244-240.143  1.00 86.750          C  
ATOM  21868  H   ALA A1395      17.760  51.602-238.178  1.00 73.390          H  
ATOM  21869  HA  ALA A1395      16.103  52.203-240.359  1.00 74.750          H  
ATOM  21870 1HB  ALA A1395      16.443  49.829-240.996  1.00104.100          H  
ATOM  21871 2HB  ALA A1395      17.954  50.564-240.433  1.00104.100          H  
ATOM  21872 3HB  ALA A1395      17.027  49.483-239.364  1.00104.100          H  
ATOM  21873  N   ARG A1396      14.596  50.521-237.972  1.00 61.450          N  
ATOM  21874  CA  ARG A1396      13.268  50.167-237.486  1.00 61.450          C  
ATOM  21875  C   ARG A1396      12.348  51.397-237.514  1.00 61.420          C  
ATOM  21876  O   ARG A1396      11.174  51.275-237.876  1.00 62.040          O  
ATOM  21877  CB  ARG A1396      13.356  49.563-236.098  1.00 86.030          C  
ATOM  21878  CG  ARG A1396      13.987  48.188-236.113  1.00 86.030          C  
ATOM  21879  CD  ARG A1396      14.177  47.586-234.777  1.00 86.030          C  
ATOM  21880  NE  ARG A1396      14.933  46.347-234.906  1.00 86.030          N  
ATOM  21881  CZ  ARG A1396      14.429  45.128-235.188  1.00 86.030          C  
ATOM  21882  NH1 ARG A1396      13.126  44.945-235.335  1.00 86.030          N  
ATOM  21883  NH2 ARG A1396      15.262  44.107-235.324  1.00 86.030          N  
ATOM  21884  H   ARG A1396      15.431  50.315-237.409  1.00 73.740          H  
ATOM  21885  HA  ARG A1396      12.859  49.406-238.144  1.00 73.740          H  
ATOM  21886 1HB  ARG A1396      13.942  50.195-235.448  1.00103.240          H  
ATOM  21887 2HB  ARG A1396      12.361  49.478-235.670  1.00103.240          H  
ATOM  21888 1HG  ARG A1396      13.350  47.524-236.695  1.00103.240          H  
ATOM  21889 2HG  ARG A1396      14.956  48.242-236.592  1.00103.240          H  
ATOM  21890 1HD  ARG A1396      14.753  48.273-234.152  1.00103.240          H  
ATOM  21891 2HD  ARG A1396      13.223  47.379-234.302  1.00103.240          H  
ATOM  21892  HE  ARG A1396      15.943  46.417-234.811  1.00103.240          H  
ATOM  21893 1HH1 ARG A1396      12.488  45.717-235.235  1.00103.240          H  
ATOM  21894 2HH1 ARG A1396      12.766  44.025-235.548  1.00103.240          H  
ATOM  21895 1HH2 ARG A1396      16.286  44.254-235.235  1.00103.240          H  
ATOM  21896 2HH2 ARG A1396      14.912  43.188-235.537  1.00103.240          H  
ATOM  21897  N   VAL A1397      12.889  52.585-237.184  1.00 60.750          N  
ATOM  21898  CA  VAL A1397      12.120  53.837-237.232  1.00 60.730          C  
ATOM  21899  C   VAL A1397      11.706  54.147-238.674  1.00 61.900          C  
ATOM  21900  O   VAL A1397      10.538  54.451-238.955  1.00 62.360          O  
ATOM  21901  CB  VAL A1397      12.923  55.028-236.642  1.00 85.030          C  
ATOM  21902  CG1 VAL A1397      12.197  56.352-236.889  1.00 85.030          C  
ATOM  21903  CG2 VAL A1397      13.138  54.820-235.152  1.00 85.030          C  
ATOM  21904  H   VAL A1397      13.869  52.589-236.874  1.00 72.900          H  
ATOM  21905  HA  VAL A1397      11.234  53.723-236.637  1.00 72.880          H  
ATOM  21906  HB  VAL A1397      13.863  55.079-237.113  1.00102.040          H  
ATOM  21907 1HG1 VAL A1397      12.782  57.166-236.468  1.00102.040          H  
ATOM  21908 2HG1 VAL A1397      12.061  56.527-237.951  1.00102.040          H  
ATOM  21909 3HG1 VAL A1397      11.243  56.323-236.415  1.00102.040          H  
ATOM  21910 1HG2 VAL A1397      13.718  55.640-234.748  1.00102.040          H  
ATOM  21911 2HG2 VAL A1397      12.188  54.774-234.639  1.00102.040          H  
ATOM  21912 3HG2 VAL A1397      13.677  53.889-234.999  1.00102.040          H  
ATOM  21913  N   ALA A1398      12.665  54.009-239.595  1.00 62.420          N  
ATOM  21914  CA  ALA A1398      12.464  54.303-241.015  1.00 63.550          C  
ATOM  21915  C   ALA A1398      11.318  53.509-241.606  1.00 64.400          C  
ATOM  21916  O   ALA A1398      10.567  54.005-242.470  1.00 65.140          O  
ATOM  21917  CB  ALA A1398      13.711  53.964-241.812  1.00 88.520          C  
ATOM  21918  H   ALA A1398      13.599  53.750-239.252  1.00 74.900          H  
ATOM  21919  HA  ALA A1398      12.253  55.361-241.111  1.00 76.260          H  
ATOM  21920 1HB  ALA A1398      13.561  54.211-242.860  1.00106.220          H  
ATOM  21921 2HB  ALA A1398      14.558  54.497-241.443  1.00106.220          H  
ATOM  21922 3HB  ALA A1398      13.896  52.911-241.713  1.00106.220          H  
ATOM  21923  N   VAL A1399      11.171  52.269-241.156  1.00 64.310          N  
ATOM  21924  CA  VAL A1399      10.105  51.461-241.689  1.00 65.120          C  
ATOM  21925  C   VAL A1399       8.791  51.574-240.882  1.00 64.950          C  
ATOM  21926  O   VAL A1399       7.736  51.762-241.488  1.00 65.770          O  
ATOM  21927  CB  VAL A1399      10.581  50.005-241.870  1.00 90.840          C  
ATOM  21928  CG1 VAL A1399      11.793  50.001-242.746  1.00 90.840          C  
ATOM  21929  CG2 VAL A1399      10.882  49.317-240.565  1.00 90.840          C  
ATOM  21930  H   VAL A1399      11.852  51.902-240.480  1.00 77.170          H  
ATOM  21931  HA  VAL A1399       9.896  51.822-242.695  1.00 78.140          H  
ATOM  21932  HB  VAL A1399       9.845  49.480-242.393  1.00109.010          H  
ATOM  21933 1HG1 VAL A1399      12.092  48.974-242.906  1.00109.010          H  
ATOM  21934 2HG1 VAL A1399      11.559  50.476-243.693  1.00109.010          H  
ATOM  21935 3HG1 VAL A1399      12.603  50.540-242.258  1.00109.010          H  
ATOM  21936 1HG2 VAL A1399      11.218  48.303-240.773  1.00109.010          H  
ATOM  21937 2HG2 VAL A1399      11.660  49.855-240.064  1.00109.010          H  
ATOM  21938 3HG2 VAL A1399      10.008  49.268-239.932  1.00109.010          H  
ATOM  21939  N   LYS A1400       8.821  51.564-239.529  1.00 63.900          N  
ATOM  21940  CA  LYS A1400       7.553  51.607-238.779  1.00 63.700          C  
ATOM  21941  C   LYS A1400       6.755  52.891-239.019  1.00 64.140          C  
ATOM  21942  O   LYS A1400       5.527  52.874-238.937  1.00 64.530          O  
ATOM  21943  CB  LYS A1400       7.748  51.380-237.260  1.00 89.260          C  
ATOM  21944  CG  LYS A1400       8.456  52.497-236.496  1.00 89.260          C  
ATOM  21945  CD  LYS A1400       8.642  52.190-234.961  1.00 89.260          C  
ATOM  21946  CE  LYS A1400       9.474  53.306-234.263  1.00 89.260          C  
ATOM  21947  NZ  LYS A1400       9.565  53.171-232.775  1.00 89.260          N  
ATOM  21948  H   LYS A1400       9.705  51.470-239.020  1.00 76.680          H  
ATOM  21949  HA  LYS A1400       6.933  50.787-239.135  1.00 76.440          H  
ATOM  21950 1HB  LYS A1400       6.777  51.223-236.793  1.00107.110          H  
ATOM  21951 2HB  LYS A1400       8.333  50.471-237.111  1.00107.110          H  
ATOM  21952 1HG  LYS A1400       9.384  52.694-236.963  1.00107.110          H  
ATOM  21953 2HG  LYS A1400       7.847  53.384-236.570  1.00107.110          H  
ATOM  21954 1HD  LYS A1400       7.667  52.115-234.479  1.00107.110          H  
ATOM  21955 2HD  LYS A1400       9.164  51.238-234.846  1.00107.110          H  
ATOM  21956 1HE  LYS A1400      10.469  53.246-234.647  1.00107.110          H  
ATOM  21957 2HE  LYS A1400       9.057  54.274-234.501  1.00107.110          H  
ATOM  21958 1HZ  LYS A1400      10.175  53.960-232.394  1.00107.110          H  
ATOM  21959 2HZ  LYS A1400       8.638  53.241-232.373  1.00107.110          H  
ATOM  21960 3HZ  LYS A1400       9.968  52.282-232.528  1.00107.110          H  
ATOM  21961  N   HIS A1401       7.425  53.995-239.378  1.00 64.130          N  
ATOM  21962  CA  HIS A1401       6.713  55.238-239.666  1.00 64.570          C  
ATOM  21963  C   HIS A1401       6.537  55.490-241.161  1.00 65.830          C  
ATOM  21964  O   HIS A1401       6.157  56.591-241.566  1.00 66.330          O  
ATOM  21965  CB  HIS A1401       7.394  56.435-239.004  1.00 90.220          C  
ATOM  21966  CG  HIS A1401       7.252  56.469-237.538  1.00 90.220          C  
ATOM  21967  ND1 HIS A1401       6.083  56.861-236.921  1.00 90.220          N  
ATOM  21968  CD2 HIS A1401       8.105  56.153-236.556  1.00 90.220          C  
ATOM  21969  CE1 HIS A1401       6.232  56.786-235.618  1.00 90.220          C  
ATOM  21970  NE2 HIS A1401       7.443  56.347-235.362  1.00 90.220          N  
ATOM  21971  H   HIS A1401       8.453  54.001-239.385  1.00 76.960          H  
ATOM  21972  HA  HIS A1401       5.713  55.173-239.241  1.00 77.480          H  
ATOM  21973 1HB  HIS A1401       8.456  56.386-239.213  1.00108.270          H  
ATOM  21974 2HB  HIS A1401       7.012  57.363-239.419  1.00108.270          H  
ATOM  21975  HD1 HIS A1401       5.240  57.169-237.375  1.00108.270          H  
ATOM  21976  HD2 HIS A1401       9.121  55.784-236.573  1.00108.270          H  
ATOM  21977  HE1 HIS A1401       5.414  57.055-234.950  1.00108.270          H  
ATOM  21978  N   LYS A1402       6.807  54.469-241.981  1.00 66.350          N  
ATOM  21979  CA  LYS A1402       6.662  54.533-243.430  1.00 67.530          C  
ATOM  21980  C   LYS A1402       7.404  55.719-244.037  1.00 67.880          C  
ATOM  21981  O   LYS A1402       6.862  56.418-244.894  1.00 68.820          O  
ATOM  21982  CB  LYS A1402       5.179  54.624-243.798  1.00 94.070          C  
ATOM  21983  CG  LYS A1402       4.338  53.460-243.276  1.00 94.070          C  
ATOM  21984  CD  LYS A1402       2.911  53.531-243.789  1.00 94.070          C  
ATOM  21985  CE  LYS A1402       2.070  52.382-243.245  1.00 94.070          C  
ATOM  21986  NZ  LYS A1402       0.647  52.470-243.689  1.00 94.070          N  
ATOM  21987  H   LYS A1402       7.112  53.579-241.579  1.00 79.620          H  
ATOM  21988  HA  LYS A1402       7.082  53.618-243.848  1.00 81.040          H  
ATOM  21989 1HB  LYS A1402       4.757  55.550-243.415  1.00112.880          H  
ATOM  21990 2HB  LYS A1402       5.077  54.646-244.882  1.00112.880          H  
ATOM  21991 1HG  LYS A1402       4.791  52.511-243.534  1.00112.880          H  
ATOM  21992 2HG  LYS A1402       4.308  53.531-242.187  1.00112.880          H  
ATOM  21993 1HD  LYS A1402       2.462  54.480-243.492  1.00112.880          H  
ATOM  21994 2HD  LYS A1402       2.921  53.477-244.879  1.00112.880          H  
ATOM  21995 1HE  LYS A1402       2.490  51.439-243.596  1.00112.880          H  
ATOM  21996 2HE  LYS A1402       2.103  52.400-242.155  1.00112.880          H  
ATOM  21997 1HZ  LYS A1402       0.126  51.692-243.309  1.00112.880          H  
ATOM  21998 2HZ  LYS A1402       0.243  53.336-243.360  1.00112.880          H  
ATOM  21999 3HZ  LYS A1402       0.602  52.442-244.698  1.00112.880          H  
ATOM  22000  N   LEU A1403       8.650  55.942-243.615  1.00 67.170          N  
ATOM  22001  CA  LEU A1403       9.417  57.080-244.095  1.00 67.480          C  
ATOM  22002  C   LEU A1403      10.166  56.651-245.334  1.00 68.400          C  
ATOM  22003  O   LEU A1403      10.114  57.280-246.391  1.00 69.040          O  
ATOM  22004  CB  LEU A1403      10.362  57.484-242.958  1.00 94.350          C  
ATOM  22005  CG  LEU A1403       9.602  57.836-241.634  1.00 94.350          C  
ATOM  22006  CD1 LEU A1403      10.574  58.008-240.458  1.00 94.350          C  
ATOM  22007  CD2 LEU A1403       8.766  59.087-241.836  1.00 94.350          C  
ATOM  22008  H   LEU A1403       9.086  55.302-242.946  1.00 80.600          H  
ATOM  22009  HA  LEU A1403       8.746  57.883-244.362  1.00 80.980          H  
ATOM  22010 1HB  LEU A1403      11.048  56.670-242.759  1.00113.220          H  
ATOM  22011 2HB  LEU A1403      10.933  58.356-243.271  1.00113.220          H  
ATOM  22012  HG  LEU A1403       8.947  57.024-241.392  1.00113.220          H  
ATOM  22013 1HD1 LEU A1403      10.006  58.225-239.552  1.00113.220          H  
ATOM  22014 2HD1 LEU A1403      11.131  57.097-240.309  1.00113.220          H  
ATOM  22015 3HD1 LEU A1403      11.240  58.788-240.634  1.00113.220          H  
ATOM  22016 1HD2 LEU A1403       8.227  59.286-240.933  1.00113.220          H  
ATOM  22017 2HD2 LEU A1403       9.407  59.933-242.079  1.00113.220          H  
ATOM  22018 3HD2 LEU A1403       8.044  58.937-242.625  1.00113.220          H  
ATOM  22019  N   HIS A1404      10.760  55.470-245.245  1.00 68.520          N  
ATOM  22020  CA  HIS A1404      11.504  54.879-246.357  1.00 69.370          C  
ATOM  22021  C   HIS A1404      10.586  54.691-247.553  1.00 70.470          C  
ATOM  22022  O   HIS A1404      10.952  54.934-248.712  1.00 71.270          O  
ATOM  22023  CB  HIS A1404      12.090  53.541-245.969  1.00 96.780          C  
ATOM  22024  CG  HIS A1404      12.879  52.911-247.062  1.00 96.780          C  
ATOM  22025  ND1 HIS A1404      14.079  53.429-247.516  1.00 96.780          N  
ATOM  22026  CD2 HIS A1404      12.662  51.792-247.768  1.00 96.780          C  
ATOM  22027  CE1 HIS A1404      14.560  52.644-248.463  1.00 96.780          C  
ATOM  22028  NE2 HIS A1404      13.722  51.641-248.632  1.00 96.780          N  
ATOM  22029  H   HIS A1404      10.716  54.984-244.347  1.00 82.220          H  
ATOM  22030  HA  HIS A1404      12.316  55.541-246.651  1.00 83.240          H  
ATOM  22031 1HB  HIS A1404      12.719  53.671-245.103  1.00116.130          H  
ATOM  22032 2HB  HIS A1404      11.287  52.853-245.687  1.00116.130          H  
ATOM  22033  HD2 HIS A1404      11.812  51.135-247.659  1.00116.130          H  
ATOM  22034  HE1 HIS A1404      15.492  52.791-249.010  1.00116.130          H  
ATOM  22035  HE2 HIS A1404      13.839  50.882-249.288  1.00116.130          H  
ATOM  22036  N   LEU A1405       9.359  54.281-247.247  1.00 70.510          N  
ATOM  22037  CA  LEU A1405       8.350  53.990-248.231  1.00 71.540          C  
ATOM  22038  C   LEU A1405       8.056  55.178-249.129  1.00 71.980          C  
ATOM  22039  O   LEU A1405       7.616  54.971-250.257  1.00 72.730          O  
ATOM  22040  CB  LEU A1405       7.077  53.521-247.534  1.00 99.740          C  
ATOM  22041  CG  LEU A1405       6.973  51.986-247.255  1.00 99.740          C  
ATOM  22042  CD1 LEU A1405       8.192  51.486-246.398  1.00 99.740          C  
ATOM  22043  CD2 LEU A1405       5.673  51.727-246.532  1.00 99.740          C  
ATOM  22044  H   LEU A1405       9.130  54.128-246.275  1.00 84.610          H  
ATOM  22045  HA  LEU A1405       8.708  53.183-248.858  1.00 85.850          H  
ATOM  22046 1HB  LEU A1405       6.998  54.042-246.585  1.00119.690          H  
ATOM  22047 2HB  LEU A1405       6.222  53.807-248.152  1.00119.690          H  
ATOM  22048  HG  LEU A1405       6.974  51.441-248.200  1.00119.690          H  
ATOM  22049 1HD1 LEU A1405       8.084  50.418-246.212  1.00119.690          H  
ATOM  22050 2HD1 LEU A1405       9.128  51.653-246.926  1.00119.690          H  
ATOM  22051 3HD1 LEU A1405       8.215  52.009-245.443  1.00119.690          H  
ATOM  22052 1HD2 LEU A1405       5.565  50.661-246.336  1.00119.690          H  
ATOM  22053 2HD2 LEU A1405       5.676  52.265-245.603  1.00119.690          H  
ATOM  22054 3HD2 LEU A1405       4.840  52.070-247.151  1.00119.690          H  
ATOM  22055  N   TYR A1406       8.280  56.423-248.658  1.00 71.550          N  
ATOM  22056  CA  TYR A1406       8.020  57.551-249.527  1.00 71.960          C  
ATOM  22057  C   TYR A1406       8.861  57.417-250.772  1.00 72.180          C  
ATOM  22058  O   TYR A1406       8.359  57.590-251.885  1.00 72.680          O  
ATOM  22059  CB  TYR A1406       8.403  58.887-248.890  1.00100.580          C  
ATOM  22060  CG  TYR A1406       8.272  60.003-249.900  1.00100.580          C  
ATOM  22061  CD1 TYR A1406       7.094  60.684-250.009  1.00100.580          C  
ATOM  22062  CD2 TYR A1406       9.330  60.289-250.790  1.00100.580          C  
ATOM  22063  CE1 TYR A1406       6.965  61.637-250.975  1.00100.580          C  
ATOM  22064  CE2 TYR A1406       9.171  61.223-251.767  1.00100.580          C  
ATOM  22065  CZ  TYR A1406       7.991  61.900-251.860  1.00100.580          C  
ATOM  22066  OH  TYR A1406       7.820  62.859-252.830  1.00100.580          O  
ATOM  22067  H   TYR A1406       8.680  56.601-247.739  1.00 85.860          H  
ATOM  22068  HA  TYR A1406       6.972  57.561-249.805  1.00 86.350          H  
ATOM  22069 1HB  TYR A1406       7.749  59.096-248.049  1.00120.700          H  
ATOM  22070 2HB  TYR A1406       9.402  58.834-248.537  1.00120.700          H  
ATOM  22071  HD1 TYR A1406       6.266  60.474-249.330  1.00120.700          H  
ATOM  22072  HD2 TYR A1406      10.272  59.765-250.722  1.00120.700          H  
ATOM  22073  HE1 TYR A1406       6.069  62.177-251.057  1.00120.700          H  
ATOM  22074  HE2 TYR A1406       9.980  61.433-252.462  1.00120.700          H  
ATOM  22075  HH  TYR A1406       6.974  63.301-252.691  1.00120.700          H  
ATOM  22076  N   LEU A1407      10.160  57.166-250.583  1.00 71.870          N  
ATOM  22077  CA  LEU A1407      11.096  57.075-251.686  1.00 72.050          C  
ATOM  22078  C   LEU A1407      10.759  55.915-252.563  1.00 73.190          C  
ATOM  22079  O   LEU A1407      10.889  56.004-253.779  1.00 73.800          O  
ATOM  22080  CB  LEU A1407      12.538  56.992-251.189  1.00100.800          C  
ATOM  22081  CG  LEU A1407      13.645  56.844-252.292  1.00100.800          C  
ATOM  22082  CD1 LEU A1407      13.610  58.018-253.329  1.00100.800          C  
ATOM  22083  CD2 LEU A1407      14.988  56.798-251.583  1.00100.800          C  
ATOM  22084  H   LEU A1407      10.495  57.001-249.638  1.00 86.240          H  
ATOM  22085  HA  LEU A1407      10.996  57.979-252.279  1.00 86.460          H  
ATOM  22086 1HB  LEU A1407      12.754  57.886-250.610  1.00120.960          H  
ATOM  22087 2HB  LEU A1407      12.616  56.128-250.520  1.00120.960          H  
ATOM  22088  HG  LEU A1407      13.497  55.912-252.840  1.00120.960          H  
ATOM  22089 1HD1 LEU A1407      14.402  57.867-254.060  1.00120.960          H  
ATOM  22090 2HD1 LEU A1407      12.655  58.035-253.850  1.00120.960          H  
ATOM  22091 3HD1 LEU A1407      13.759  58.956-252.840  1.00120.960          H  
ATOM  22092 1HD2 LEU A1407      15.741  56.676-252.316  1.00120.960          H  
ATOM  22093 2HD2 LEU A1407      15.145  57.717-251.037  1.00120.960          H  
ATOM  22094 3HD2 LEU A1407      15.000  55.953-250.889  1.00120.960          H  
ATOM  22095  N   ARG A1408      10.355  54.799-251.967  1.00 73.510          N  
ATOM  22096  CA  ARG A1408      10.001  53.675-252.815  1.00 74.590          C  
ATOM  22097  C   ARG A1408       8.847  54.097-253.746  1.00 75.350          C  
ATOM  22098  O   ARG A1408       8.918  53.929-254.967  1.00 75.720          O  
ATOM  22099  CB  ARG A1408       9.573  52.471-251.983  1.00103.990          C  
ATOM  22100  CG  ARG A1408      10.700  51.795-251.178  1.00103.990          C  
ATOM  22101  CD  ARG A1408      10.188  50.696-250.324  1.00103.990          C  
ATOM  22102  NE  ARG A1408       9.689  49.573-251.103  1.00103.990          N  
ATOM  22103  CZ  ARG A1408       8.789  48.666-250.654  1.00103.990          C  
ATOM  22104  NH1 ARG A1408       8.284  48.761-249.442  1.00103.990          N  
ATOM  22105  NH2 ARG A1408       8.413  47.682-251.441  1.00103.990          N  
ATOM  22106  H   ARG A1408      10.320  54.764-250.941  1.00 88.210          H  
ATOM  22107  HA  ARG A1408      10.865  53.400-253.420  1.00 89.510          H  
ATOM  22108 1HB  ARG A1408       8.776  52.765-251.297  1.00124.790          H  
ATOM  22109 2HB  ARG A1408       9.162  51.717-252.653  1.00124.790          H  
ATOM  22110 1HG  ARG A1408      11.442  51.378-251.865  1.00124.790          H  
ATOM  22111 2HG  ARG A1408      11.175  52.541-250.539  1.00124.790          H  
ATOM  22112 1HD  ARG A1408      10.985  50.334-249.697  1.00124.790          H  
ATOM  22113 2HD  ARG A1408       9.386  51.081-249.704  1.00124.790          H  
ATOM  22114  HE  ARG A1408      10.055  49.453-252.070  1.00124.790          H  
ATOM  22115 1HH1 ARG A1408       8.553  49.518-248.834  1.00124.790          H  
ATOM  22116 2HH1 ARG A1408       7.609  48.081-249.125  1.00124.790          H  
ATOM  22117 1HH2 ARG A1408       8.809  47.618-252.376  1.00124.790          H  
ATOM  22118 2HH2 ARG A1408       7.739  47.004-251.125  1.00124.790          H  
ATOM  22119  N   HIS A1409       7.836  54.770-253.184  1.00 75.630          N  
ATOM  22120  CA  HIS A1409       6.683  55.204-253.962  1.00 76.400          C  
ATOM  22121  C   HIS A1409       7.081  56.273-254.968  1.00 77.440          C  
ATOM  22122  O   HIS A1409       6.564  56.317-256.089  1.00 78.110          O  
ATOM  22123  CB  HIS A1409       5.599  55.752-253.030  1.00106.650          C  
ATOM  22124  CG  HIS A1409       4.994  54.707-252.144  1.00106.650          C  
ATOM  22125  ND1 HIS A1409       4.179  55.020-251.071  1.00106.650          N  
ATOM  22126  CD2 HIS A1409       5.087  53.351-252.162  1.00106.650          C  
ATOM  22127  CE1 HIS A1409       3.802  53.898-250.474  1.00106.650          C  
ATOM  22128  NE2 HIS A1409       4.335  52.882-251.121  1.00106.650          N  
ATOM  22129  H   HIS A1409       7.824  54.915-252.169  1.00 90.760          H  
ATOM  22130  HA  HIS A1409       6.275  54.363-254.516  1.00 91.680          H  
ATOM  22131 1HB  HIS A1409       6.025  56.534-252.394  1.00127.980          H  
ATOM  22132 2HB  HIS A1409       4.806  56.206-253.621  1.00127.980          H  
ATOM  22133  HD2 HIS A1409       5.651  52.741-252.875  1.00127.980          H  
ATOM  22134  HE1 HIS A1409       3.158  53.828-249.607  1.00127.980          H  
ATOM  22135  HE2 HIS A1409       4.206  51.882-250.890  1.00127.980          H  
ATOM  22136  N   GLY A1410       8.023  57.117-254.566  1.00 77.610          N  
ATOM  22137  CA  GLY A1410       8.552  58.223-255.339  1.00 78.590          C  
ATOM  22138  C   GLY A1410       9.748  57.846-256.226  1.00 79.240          C  
ATOM  22139  O   GLY A1410      10.411  58.733-256.764  1.00 79.590          O  
ATOM  22140  H   GLY A1410       8.356  57.025-253.607  1.00 93.130          H  
ATOM  22141 1HA  GLY A1410       7.759  58.635-255.960  1.00 94.310          H  
ATOM  22142 2HA  GLY A1410       8.852  59.009-254.647  1.00 94.310          H  
ATOM  22143  N   SER A1411      10.070  56.558-256.344  1.00 79.420          N  
ATOM  22144  CA  SER A1411      11.209  56.117-257.142  1.00 79.990          C  
ATOM  22145  C   SER A1411      10.908  56.089-258.642  1.00 80.190          C  
ATOM  22146  O   SER A1411       9.772  56.302-259.081  1.00 79.700          O  
ATOM  22147  CB  SER A1411      11.687  54.740-256.703  1.00111.760          C  
ATOM  22148  OG  SER A1411      10.742  53.748-256.989  1.00111.760          O  
ATOM  22149  H   SER A1411       9.529  55.839-255.858  1.00 95.300          H  
ATOM  22150  HA  SER A1411      12.026  56.818-256.974  1.00 95.990          H  
ATOM  22151 1HB  SER A1411      12.616  54.509-257.214  1.00134.110          H  
ATOM  22152 2HB  SER A1411      11.899  54.743-255.642  1.00134.110          H  
ATOM  22153  HG  SER A1411      10.150  53.702-256.206  1.00134.110          H  
ATOM  22154  N   SER A1412      11.965  55.890-259.435  1.00 80.930          N  
ATOM  22155  CA  SER A1412      11.916  55.772-260.895  1.00 81.190          C  
ATOM  22156  C   SER A1412      11.998  54.308-261.269  1.00 81.120          C  
ATOM  22157  O   SER A1412      11.733  53.453-260.431  1.00 80.850          O  
ATOM  22158  CB  SER A1412      13.054  56.527-261.556  1.00113.560          C  
ATOM  22159  OG  SER A1412      12.894  56.539-262.954  1.00113.560          O  
ATOM  22160  H   SER A1412      12.861  55.766-258.991  1.00 97.120          H  
ATOM  22161  HA  SER A1412      10.970  56.171-261.257  1.00 97.430          H  
ATOM  22162 1HB  SER A1412      13.073  57.547-261.185  1.00136.270          H  
ATOM  22163 2HB  SER A1412      14.006  56.064-261.294  1.00136.270          H  
ATOM  22164  HG  SER A1412      13.624  57.074-263.302  1.00136.270          H  
ATOM  22165  N   ALA A1413      12.362  54.013-262.520  1.00 81.400          N  
ATOM  22166  CA  ALA A1413      12.428  52.632-263.013  1.00 81.190          C  
ATOM  22167  C   ALA A1413      11.056  51.978-262.994  1.00 80.440          C  
ATOM  22168  O   ALA A1413      10.777  51.152-262.119  1.00 80.040          O  
ATOM  22169  CB  ALA A1413      13.413  51.791-262.197  1.00113.750          C  
ATOM  22170  H   ALA A1413      12.584  54.792-263.129  1.00 97.680          H  
ATOM  22171  HA  ALA A1413      12.774  52.663-264.048  1.00 97.430          H  
ATOM  22172 1HB  ALA A1413      13.459  50.789-262.624  1.00136.500          H  
ATOM  22173 2HB  ALA A1413      14.402  52.249-262.246  1.00136.500          H  
ATOM  22174 3HB  ALA A1413      13.110  51.710-261.161  1.00136.500          H  
ATOM  22175  N   LEU A1414      10.209  52.354-263.959  1.00 80.270          N  
ATOM  22176  CA  LEU A1414       8.830  51.876-264.065  1.00 79.600          C  
ATOM  22177  C   LEU A1414       8.655  50.387-263.800  1.00 79.400          C  
ATOM  22178  O   LEU A1414       7.705  49.992-263.126  1.00 78.930          O  
ATOM  22179  CB  LEU A1414       8.274  52.187-265.461  1.00111.710          C  
ATOM  22180  CG  LEU A1414       6.816  51.711-265.763  1.00111.710          C  
ATOM  22181  CD1 LEU A1414       5.818  52.391-264.814  1.00111.710          C  
ATOM  22182  CD2 LEU A1414       6.490  52.033-267.211  1.00111.710          C  
ATOM  22183  H   LEU A1414      10.535  53.025-264.641  1.00 96.320          H  
ATOM  22184  HA  LEU A1414       8.252  52.419-263.334  1.00 95.520          H  
ATOM  22185 1HB  LEU A1414       8.308  53.262-265.611  1.00134.050          H  
ATOM  22186 2HB  LEU A1414       8.928  51.714-266.200  1.00134.050          H  
ATOM  22187  HG  LEU A1414       6.743  50.641-265.617  1.00134.050          H  
ATOM  22188 1HD1 LEU A1414       4.811  52.049-265.041  1.00134.050          H  
ATOM  22189 2HD1 LEU A1414       6.047  52.137-263.783  1.00134.050          H  
ATOM  22190 3HD1 LEU A1414       5.867  53.473-264.935  1.00134.050          H  
ATOM  22191 1HD2 LEU A1414       5.479  51.695-267.441  1.00134.050          H  
ATOM  22192 2HD2 LEU A1414       6.557  53.110-267.372  1.00134.050          H  
ATOM  22193 3HD2 LEU A1414       7.202  51.523-267.863  1.00134.050          H  
ATOM  22194  N   GLU A1415       9.539  49.542-264.319  1.00 79.770          N  
ATOM  22195  CA  GLU A1415       9.369  48.113-264.103  1.00 79.610          C  
ATOM  22196  C   GLU A1415       9.373  47.759-262.604  1.00 79.640          C  
ATOM  22197  O   GLU A1415       8.662  46.840-262.176  1.00 79.250          O  
ATOM  22198  CB  GLU A1415      10.462  47.356-264.854  1.00111.520          C  
ATOM  22199  CG  GLU A1415      10.353  47.478-266.387  1.00111.520          C  
ATOM  22200  CD  GLU A1415      10.942  48.765-266.942  1.00111.520          C  
ATOM  22201  OE1 GLU A1415      11.422  49.568-266.162  1.00111.520          O  
ATOM  22202  OE2 GLU A1415      10.904  48.947-268.132  1.00111.520          O  
ATOM  22203  H   GLU A1415      10.323  49.886-264.880  1.00 95.720          H  
ATOM  22204  HA  GLU A1415       8.403  47.819-264.514  1.00 95.530          H  
ATOM  22205 1HB  GLU A1415      11.439  47.727-264.546  1.00133.820          H  
ATOM  22206 2HB  GLU A1415      10.413  46.301-264.596  1.00133.820          H  
ATOM  22207 1HG  GLU A1415      10.863  46.633-266.845  1.00133.820          H  
ATOM  22208 2HG  GLU A1415       9.299  47.423-266.662  1.00133.820          H  
ATOM  22209  N   LYS A1416      10.167  48.487-261.807  1.00 80.130          N  
ATOM  22210  CA  LYS A1416      10.259  48.249-260.380  1.00 80.230          C  
ATOM  22211  C   LYS A1416       9.038  48.842-259.721  1.00 79.680          C  
ATOM  22212  O   LYS A1416       8.434  48.222-258.846  1.00 79.440          O  
ATOM  22213  CB  LYS A1416      11.527  48.848-259.779  1.00112.280          C  
ATOM  22214  CG  LYS A1416      11.688  48.573-258.285  1.00112.280          C  
ATOM  22215  CD  LYS A1416      13.026  49.076-257.760  1.00112.280          C  
ATOM  22216  CE  LYS A1416      13.153  48.824-256.259  1.00112.280          C  
ATOM  22217  NZ  LYS A1416      14.450  49.318-255.716  1.00112.280          N  
ATOM  22218  H   LYS A1416      10.708  49.260-262.196  1.00 96.160          H  
ATOM  22219  HA  LYS A1416      10.257  47.177-260.197  1.00 96.280          H  
ATOM  22220 1HB  LYS A1416      12.399  48.457-260.301  1.00134.740          H  
ATOM  22221 2HB  LYS A1416      11.518  49.932-259.923  1.00134.740          H  
ATOM  22222 1HG  LYS A1416      10.890  49.084-257.736  1.00134.740          H  
ATOM  22223 2HG  LYS A1416      11.597  47.502-258.098  1.00134.740          H  
ATOM  22224 1HD  LYS A1416      13.839  48.569-258.281  1.00134.740          H  
ATOM  22225 2HD  LYS A1416      13.103  50.149-257.952  1.00134.740          H  
ATOM  22226 1HE  LYS A1416      12.339  49.333-255.746  1.00134.740          H  
ATOM  22227 2HE  LYS A1416      13.074  47.754-256.072  1.00134.740          H  
ATOM  22228 1HZ  LYS A1416      14.486  49.132-254.725  1.00134.740          H  
ATOM  22229 2HZ  LYS A1416      15.215  48.848-256.177  1.00134.740          H  
ATOM  22230 3HZ  LYS A1416      14.522  50.314-255.875  1.00134.740          H  
ATOM  22231  N   GLN A1417       8.632  50.030-260.183  1.00 79.500          N  
ATOM  22232  CA  GLN A1417       7.490  50.719-259.587  1.00 79.020          C  
ATOM  22233  C   GLN A1417       6.277  49.794-259.659  1.00 78.370          C  
ATOM  22234  O   GLN A1417       5.501  49.701-258.702  1.00 78.000          O  
ATOM  22235  CB  GLN A1417       7.133  51.995-260.369  1.00110.820          C  
ATOM  22236  CG  GLN A1417       8.124  53.173-260.315  1.00110.820          C  
ATOM  22237  CD  GLN A1417       7.658  54.293-261.279  1.00110.820          C  
ATOM  22238  OE1 GLN A1417       6.804  54.015-262.124  1.00110.820          O  
ATOM  22239  NE2 GLN A1417       8.173  55.502-261.172  1.00110.820          N  
ATOM  22240  H   GLN A1417       9.187  50.470-260.925  1.00 95.400          H  
ATOM  22241  HA  GLN A1417       7.707  50.952-258.547  1.00 94.820          H  
ATOM  22242 1HB  GLN A1417       6.999  51.734-261.409  1.00132.980          H  
ATOM  22243 2HB  GLN A1417       6.177  52.368-260.016  1.00132.980          H  
ATOM  22244 1HG  GLN A1417       8.177  53.579-259.301  1.00132.980          H  
ATOM  22245 2HG  GLN A1417       9.112  52.828-260.632  1.00132.980          H  
ATOM  22246 1HE2 GLN A1417       7.879  56.232-261.786  1.00132.980          H  
ATOM  22247 2HE2 GLN A1417       8.857  55.716-260.450  1.00132.980          H  
ATOM  22248  N   ILE A1418       6.137  49.096-260.792  1.00 78.280          N  
ATOM  22249  CA  ILE A1418       5.047  48.161-260.977  1.00 77.700          C  
ATOM  22250  C   ILE A1418       5.192  46.982-260.033  1.00 77.690          C  
ATOM  22251  O   ILE A1418       4.251  46.661-259.312  1.00 77.210          O  
ATOM  22252  CB  ILE A1418       4.971  47.658-262.427  1.00109.010          C  
ATOM  22253  CG1 ILE A1418       4.581  48.837-263.351  1.00109.010          C  
ATOM  22254  CG2 ILE A1418       3.926  46.495-262.519  1.00109.010          C  
ATOM  22255  CD1 ILE A1418       4.786  48.572-264.828  1.00109.010          C  
ATOM  22256  H   ILE A1418       6.808  49.265-261.548  1.00 93.940          H  
ATOM  22257  HA  ILE A1418       4.117  48.673-260.747  1.00 93.240          H  
ATOM  22258  HB  ILE A1418       5.957  47.302-262.743  1.00130.810          H  
ATOM  22259 1HG1 ILE A1418       3.531  49.067-263.189  1.00130.810          H  
ATOM  22260 2HG1 ILE A1418       5.171  49.712-263.078  1.00130.810          H  
ATOM  22261 1HG2 ILE A1418       3.860  46.132-263.537  1.00130.810          H  
ATOM  22262 2HG2 ILE A1418       4.213  45.663-261.878  1.00130.810          H  
ATOM  22263 3HG2 ILE A1418       2.946  46.864-262.204  1.00130.810          H  
ATOM  22264 1HD1 ILE A1418       4.485  49.450-265.393  1.00130.810          H  
ATOM  22265 2HD1 ILE A1418       5.844  48.367-265.012  1.00130.810          H  
ATOM  22266 3HD1 ILE A1418       4.195  47.725-265.149  1.00130.810          H  
ATOM  22267  N   ARG A1419       6.367  46.358-259.967  1.00 78.220          N  
ATOM  22268  CA  ARG A1419       6.485  45.206-259.082  1.00 78.280          C  
ATOM  22269  C   ARG A1419       6.158  45.556-257.626  1.00 78.190          C  
ATOM  22270  O   ARG A1419       5.455  44.789-256.953  1.00 77.930          O  
ATOM  22271  CB  ARG A1419       7.886  44.614-259.158  1.00109.570          C  
ATOM  22272  CG  ARG A1419       8.192  43.874-260.454  1.00109.570          C  
ATOM  22273  CD  ARG A1419       9.453  43.068-260.375  1.00109.570          C  
ATOM  22274  NE  ARG A1419      10.652  43.908-260.172  1.00109.570          N  
ATOM  22275  CZ  ARG A1419      11.374  44.504-261.151  1.00109.570          C  
ATOM  22276  NH1 ARG A1419      11.020  44.387-262.412  1.00109.570          N  
ATOM  22277  NH2 ARG A1419      12.448  45.211-260.834  1.00109.570          N  
ATOM  22278  H   ARG A1419       7.150  46.652-260.562  1.00 93.860          H  
ATOM  22279  HA  ARG A1419       5.778  44.449-259.418  1.00 93.940          H  
ATOM  22280 1HB  ARG A1419       8.614  45.415-259.054  1.00131.480          H  
ATOM  22281 2HB  ARG A1419       8.033  43.924-258.330  1.00131.480          H  
ATOM  22282 1HG  ARG A1419       7.373  43.200-260.686  1.00131.480          H  
ATOM  22283 2HG  ARG A1419       8.297  44.589-261.262  1.00131.480          H  
ATOM  22284 1HD  ARG A1419       9.373  42.383-259.531  1.00131.480          H  
ATOM  22285 2HD  ARG A1419       9.580  42.488-261.287  1.00131.480          H  
ATOM  22286  HE  ARG A1419      10.970  44.026-259.219  1.00131.480          H  
ATOM  22287 1HH1 ARG A1419      10.201  43.860-262.664  1.00131.480          H  
ATOM  22288 2HH1 ARG A1419      11.564  44.839-263.136  1.00131.480          H  
ATOM  22289 1HH2 ARG A1419      12.730  45.302-259.866  1.00131.480          H  
ATOM  22290 2HH2 ARG A1419      12.995  45.660-261.556  1.00131.480          H  
ATOM  22291  N   GLU A1420       6.645  46.707-257.137  1.00 78.430          N  
ATOM  22292  CA  GLU A1420       6.338  47.082-255.761  1.00 78.280          C  
ATOM  22293  C   GLU A1420       4.850  47.355-255.580  1.00 77.560          C  
ATOM  22294  O   GLU A1420       4.259  46.924-254.583  1.00 77.310          O  
ATOM  22295  CB  GLU A1420       7.168  48.285-255.303  1.00109.650          C  
ATOM  22296  CG  GLU A1420       8.648  47.990-255.095  1.00109.650          C  
ATOM  22297  CD  GLU A1420       9.387  49.181-254.610  1.00109.650          C  
ATOM  22298  OE1 GLU A1420       8.877  50.252-254.784  1.00109.650          O  
ATOM  22299  OE2 GLU A1420      10.426  49.023-254.002  1.00109.650          O  
ATOM  22300  H   GLU A1420       7.237  47.301-257.730  1.00 94.120          H  
ATOM  22301  HA  GLU A1420       6.601  46.242-255.116  1.00 93.940          H  
ATOM  22302 1HB  GLU A1420       7.092  49.069-256.064  1.00131.580          H  
ATOM  22303 2HB  GLU A1420       6.763  48.687-254.373  1.00131.580          H  
ATOM  22304 1HG  GLU A1420       8.777  47.168-254.396  1.00131.580          H  
ATOM  22305 2HG  GLU A1420       9.072  47.682-256.055  1.00131.580          H  
ATOM  22306  N   PHE A1421       4.231  48.022-256.559  1.00 77.250          N  
ATOM  22307  CA  PHE A1421       2.806  48.308-256.542  1.00 76.600          C  
ATOM  22308  C   PHE A1421       2.000  47.035-256.437  1.00 76.200          C  
ATOM  22309  O   PHE A1421       1.098  46.941-255.603  1.00 75.750          O  
ATOM  22310  CB  PHE A1421       2.397  49.075-257.791  1.00107.500          C  
ATOM  22311  CG  PHE A1421       0.939  49.248-257.944  1.00107.500          C  
ATOM  22312  CD1 PHE A1421       0.258  50.207-257.223  1.00107.500          C  
ATOM  22313  CD2 PHE A1421       0.238  48.446-258.829  1.00107.500          C  
ATOM  22314  CE1 PHE A1421      -1.100  50.362-257.379  1.00107.500          C  
ATOM  22315  CE2 PHE A1421      -1.111  48.596-258.989  1.00107.500          C  
ATOM  22316  CZ  PHE A1421      -1.786  49.554-258.265  1.00107.500          C  
ATOM  22317  H   PHE A1421       4.783  48.399-257.336  1.00 92.700          H  
ATOM  22318  HA  PHE A1421       2.592  48.917-255.667  1.00 91.920          H  
ATOM  22319 1HB  PHE A1421       2.865  50.054-257.777  1.00129.000          H  
ATOM  22320 2HB  PHE A1421       2.765  48.560-258.666  1.00129.000          H  
ATOM  22321  HD1 PHE A1421       0.804  50.846-256.523  1.00129.000          H  
ATOM  22322  HD2 PHE A1421       0.776  47.691-259.402  1.00129.000          H  
ATOM  22323  HE1 PHE A1421      -1.631  51.114-256.807  1.00129.000          H  
ATOM  22324  HE2 PHE A1421      -1.654  47.954-259.689  1.00129.000          H  
ATOM  22325  HZ  PHE A1421      -2.860  49.675-258.383  1.00129.000          H  
ATOM  22326  N   VAL A1422       2.312  46.058-257.295  1.00 76.380          N  
ATOM  22327  CA  VAL A1422       1.562  44.819-257.295  1.00 76.050          C  
ATOM  22328  C   VAL A1422       1.685  44.113-255.958  1.00 76.060          C  
ATOM  22329  O   VAL A1422       0.681  43.612-255.453  1.00 75.640          O  
ATOM  22330  CB  VAL A1422       2.025  43.895-258.448  1.00106.600          C  
ATOM  22331  CG1 VAL A1422       1.386  42.496-258.304  1.00106.600          C  
ATOM  22332  CG2 VAL A1422       1.609  44.533-259.784  1.00106.600          C  
ATOM  22333  H   VAL A1422       3.074  46.206-257.957  1.00 91.660          H  
ATOM  22334  HA  VAL A1422       0.515  45.057-257.465  1.00 91.260          H  
ATOM  22335  HB  VAL A1422       3.112  43.784-258.416  1.00127.920          H  
ATOM  22336 1HG1 VAL A1422       1.718  41.860-259.124  1.00127.920          H  
ATOM  22337 2HG1 VAL A1422       1.694  42.048-257.367  1.00127.920          H  
ATOM  22338 3HG1 VAL A1422       0.300  42.579-258.327  1.00127.920          H  
ATOM  22339 1HG2 VAL A1422       1.933  43.898-260.610  1.00127.920          H  
ATOM  22340 2HG2 VAL A1422       0.527  44.638-259.812  1.00127.920          H  
ATOM  22341 3HG2 VAL A1422       2.071  45.508-259.880  1.00127.920          H  
ATOM  22342  N   LYS A1423       2.897  44.046-255.389  1.00 76.560          N  
ATOM  22343  CA  LYS A1423       3.052  43.402-254.089  1.00 76.620          C  
ATOM  22344  C   LYS A1423       2.163  44.069-253.035  1.00 76.230          C  
ATOM  22345  O   LYS A1423       1.507  43.363-252.246  1.00 76.010          O  
ATOM  22346  CB  LYS A1423       4.520  43.425-253.648  1.00107.240          C  
ATOM  22347  CG  LYS A1423       4.797  42.710-252.299  1.00107.240          C  
ATOM  22348  CD  LYS A1423       6.293  42.688-251.958  1.00107.240          C  
ATOM  22349  CE  LYS A1423       6.551  42.033-250.589  1.00107.240          C  
ATOM  22350  NZ  LYS A1423       8.004  42.024-250.239  1.00107.240          N  
ATOM  22351  H   LYS A1423       3.709  44.434-255.873  1.00 91.870          H  
ATOM  22352  HA  LYS A1423       2.741  42.364-254.187  1.00 91.940          H  
ATOM  22353 1HB  LYS A1423       5.132  42.946-254.418  1.00128.690          H  
ATOM  22354 2HB  LYS A1423       4.855  44.458-253.568  1.00128.690          H  
ATOM  22355 1HG  LYS A1423       4.260  43.231-251.503  1.00128.690          H  
ATOM  22356 2HG  LYS A1423       4.423  41.686-252.349  1.00128.690          H  
ATOM  22357 1HD  LYS A1423       6.826  42.123-252.720  1.00128.690          H  
ATOM  22358 2HD  LYS A1423       6.676  43.708-251.947  1.00128.690          H  
ATOM  22359 1HE  LYS A1423       6.016  42.584-249.821  1.00128.690          H  
ATOM  22360 2HE  LYS A1423       6.190  41.007-250.605  1.00128.690          H  
ATOM  22361 1HZ  LYS A1423       8.171  41.592-249.316  1.00128.690          H  
ATOM  22362 2HZ  LYS A1423       8.537  41.516-250.916  1.00128.690          H  
ATOM  22363 3HZ  LYS A1423       8.339  42.967-250.199  1.00128.690          H  
ATOM  22364  N   GLU A1424       2.121  45.415-253.000  1.00 76.130          N  
ATOM  22365  CA  GLU A1424       1.269  46.103-252.027  1.00 75.760          C  
ATOM  22366  C   GLU A1424      -0.209  45.801-252.257  1.00 75.150          C  
ATOM  22367  O   GLU A1424      -0.943  45.570-251.291  1.00 74.770          O  
ATOM  22368  CB  GLU A1424       1.468  47.621-252.054  1.00106.210          C  
ATOM  22369  CG  GLU A1424       2.804  48.097-251.498  1.00106.210          C  
ATOM  22370  CD  GLU A1424       2.928  49.597-251.537  1.00106.210          C  
ATOM  22371  OE1 GLU A1424       2.128  50.202-252.219  1.00106.210          O  
ATOM  22372  OE2 GLU A1424       3.791  50.140-250.869  1.00106.210          O  
ATOM  22373  H   GLU A1424       2.722  45.961-253.635  1.00 91.360          H  
ATOM  22374  HA  GLU A1424       1.539  45.753-251.035  1.00 90.910          H  
ATOM  22375 1HB  GLU A1424       1.393  47.966-253.091  1.00127.450          H  
ATOM  22376 2HB  GLU A1424       0.675  48.098-251.489  1.00127.450          H  
ATOM  22377 1HG  GLU A1424       2.916  47.750-250.474  1.00127.450          H  
ATOM  22378 2HG  GLU A1424       3.602  47.662-252.093  1.00127.450          H  
ATOM  22379  N   VAL A1425      -0.639  45.746-253.521  1.00 75.070          N  
ATOM  22380  CA  VAL A1425      -2.033  45.453-253.818  1.00 74.530          C  
ATOM  22381  C   VAL A1425      -2.397  44.061-253.344  1.00 74.330          C  
ATOM  22382  O   VAL A1425      -3.459  43.878-252.741  1.00 74.030          O  
ATOM  22383  CB  VAL A1425      -2.336  45.590-255.326  1.00104.560          C  
ATOM  22384  CG1 VAL A1425      -3.758  45.066-255.652  1.00104.560          C  
ATOM  22385  CG2 VAL A1425      -2.239  47.048-255.722  1.00104.560          C  
ATOM  22386  H   VAL A1425       0.016  45.989-254.274  1.00 90.080          H  
ATOM  22387  HA  VAL A1425      -2.651  46.174-253.280  1.00 89.440          H  
ATOM  22388  HB  VAL A1425      -1.610  45.002-255.897  1.00125.470          H  
ATOM  22389 1HG1 VAL A1425      -3.946  45.178-256.718  1.00125.470          H  
ATOM  22390 2HG1 VAL A1425      -3.854  44.010-255.390  1.00125.470          H  
ATOM  22391 3HG1 VAL A1425      -4.495  45.640-255.089  1.00125.470          H  
ATOM  22392 1HG2 VAL A1425      -2.444  47.143-256.782  1.00125.470          H  
ATOM  22393 2HG2 VAL A1425      -2.968  47.629-255.158  1.00125.470          H  
ATOM  22394 3HG2 VAL A1425      -1.252  47.432-255.516  1.00125.470          H  
ATOM  22395  N   GLN A1426      -1.529  43.083-253.624  1.00 74.510          N  
ATOM  22396  CA  GLN A1426      -1.755  41.704-253.222  1.00 74.360          C  
ATOM  22397  C   GLN A1426      -1.821  41.580-251.706  1.00 74.330          C  
ATOM  22398  O   GLN A1426      -2.629  40.815-251.178  1.00 74.090          O  
ATOM  22399  CB  GLN A1426      -0.630  40.823-253.753  1.00104.160          C  
ATOM  22400  CG  GLN A1426      -0.632  40.630-255.257  1.00104.160          C  
ATOM  22401  CD  GLN A1426       0.608  39.907-255.716  1.00104.160          C  
ATOM  22402  OE1 GLN A1426       1.581  39.815-254.958  1.00104.160          O  
ATOM  22403  NE2 GLN A1426       0.590  39.387-256.933  1.00104.160          N  
ATOM  22404  H   GLN A1426      -0.681  43.312-254.156  1.00 89.410          H  
ATOM  22405  HA  GLN A1426      -2.704  41.371-253.638  1.00 89.230          H  
ATOM  22406 1HB  GLN A1426       0.324  41.279-253.485  1.00125.000          H  
ATOM  22407 2HB  GLN A1426      -0.674  39.847-253.276  1.00125.000          H  
ATOM  22408 1HG  GLN A1426      -1.499  40.036-255.536  1.00125.000          H  
ATOM  22409 2HG  GLN A1426      -0.677  41.595-255.749  1.00125.000          H  
ATOM  22410 1HE2 GLN A1426       1.391  38.895-257.280  1.00125.000          H  
ATOM  22411 2HE2 GLN A1426      -0.221  39.483-257.510  1.00125.000          H  
ATOM  22412  N   THR A1427      -0.974  42.342-251.009  1.00 74.600          N  
ATOM  22413  CA  THR A1427      -0.934  42.340-249.557  1.00 74.620          C  
ATOM  22414  C   THR A1427      -2.249  42.859-248.980  1.00 74.250          C  
ATOM  22415  O   THR A1427      -2.795  42.262-248.049  1.00 74.110          O  
ATOM  22416  CB  THR A1427       0.233  43.212-249.043  1.00104.460          C  
ATOM  22417  OG1 THR A1427       1.481  42.680-249.534  1.00104.460          O  
ATOM  22418  CG2 THR A1427       0.248  43.218-247.503  1.00104.460          C  
ATOM  22419  H   THR A1427      -0.286  42.900-251.518  1.00 89.520          H  
ATOM  22420  HA  THR A1427      -0.786  41.318-249.216  1.00 89.540          H  
ATOM  22421  HB  THR A1427       0.119  44.229-249.407  1.00125.350          H  
ATOM  22422  HG1 THR A1427       1.518  42.803-250.514  1.00125.350          H  
ATOM  22423 1HG2 THR A1427       1.076  43.830-247.158  1.00125.350          H  
ATOM  22424 2HG2 THR A1427      -0.685  43.629-247.117  1.00125.350          H  
ATOM  22425 3HG2 THR A1427       0.372  42.200-247.137  1.00125.350          H  
ATOM  22426  N   GLU A1428      -2.725  43.998-249.515  1.00 74.100          N  
ATOM  22427  CA  GLU A1428      -3.983  44.636-249.115  1.00 73.750          C  
ATOM  22428  C   GLU A1428      -5.209  43.801-249.480  1.00 73.380          C  
ATOM  22429  O   GLU A1428      -6.195  43.745-248.740  1.00 73.050          O  
ATOM  22430  CB  GLU A1428      -4.115  46.014-249.762  1.00103.390          C  
ATOM  22431  CG  GLU A1428      -3.159  47.074-249.239  1.00103.390          C  
ATOM  22432  CD  GLU A1428      -3.307  48.374-249.980  1.00103.390          C  
ATOM  22433  OE1 GLU A1428      -4.030  48.395-250.950  1.00103.390          O  
ATOM  22434  OE2 GLU A1428      -2.711  49.344-249.577  1.00103.390          O  
ATOM  22435  H   GLU A1428      -2.168  44.457-250.244  1.00 88.920          H  
ATOM  22436  HA  GLU A1428      -3.969  44.765-248.033  1.00 88.500          H  
ATOM  22437 1HB  GLU A1428      -3.939  45.917-250.836  1.00124.070          H  
ATOM  22438 2HB  GLU A1428      -5.130  46.384-249.630  1.00124.070          H  
ATOM  22439 1HG  GLU A1428      -3.359  47.238-248.183  1.00124.070          H  
ATOM  22440 2HG  GLU A1428      -2.137  46.713-249.334  1.00124.070          H  
ATOM  22441  N   SER A1429      -5.154  43.116-250.618  1.00 73.440          N  
ATOM  22442  CA  SER A1429      -6.269  42.315-251.114  1.00 73.150          C  
ATOM  22443  C   SER A1429      -6.344  40.974-250.386  1.00 72.260          C  
ATOM  22444  O   SER A1429      -6.182  39.905-250.980  1.00 72.070          O  
ATOM  22445  CB  SER A1429      -6.083  42.071-252.599  1.00102.530          C  
ATOM  22446  OG  SER A1429      -6.063  43.283-253.312  1.00102.530          O  
ATOM  22447  H   SER A1429      -4.329  43.215-251.211  1.00 88.130          H  
ATOM  22448  HA  SER A1429      -7.196  42.860-250.945  1.00 87.780          H  
ATOM  22449 1HB  SER A1429      -5.148  41.535-252.763  1.00123.030          H  
ATOM  22450 2HB  SER A1429      -6.893  41.444-252.965  1.00123.030          H  
ATOM  22451  HG  SER A1429      -5.195  43.689-253.091  1.00123.030          H  
ATOM  22452  N   SER A1430      -6.605  41.043-249.089  1.00 71.740          N  
ATOM  22453  CA  SER A1430      -6.637  39.862-248.240  1.00 70.790          C  
ATOM  22454  C   SER A1430      -7.497  40.048-246.995  1.00 70.040          C  
ATOM  22455  O   SER A1430      -8.318  40.964-246.909  1.00 69.400          O  
ATOM  22456  CB  SER A1430      -5.231  39.459-247.840  1.00 99.490          C  
ATOM  22457  OG  SER A1430      -5.230  38.176-247.264  1.00 99.490          O  
ATOM  22458  H   SER A1430      -6.741  41.978-248.704  1.00 86.090          H  
ATOM  22459  HA  SER A1430      -7.066  39.045-248.820  1.00 84.950          H  
ATOM  22460 1HB  SER A1430      -4.578  39.478-248.718  1.00119.380          H  
ATOM  22461 2HB  SER A1430      -4.835  40.173-247.129  1.00119.380          H  
ATOM  22462  HG  SER A1430      -4.310  38.004-247.022  1.00119.380          H  
ATOM  22463  N   LYS A1431      -7.337  39.125-246.058  1.00 70.150          N  
ATOM  22464  CA  LYS A1431      -8.098  39.104-244.820  1.00 69.510          C  
ATOM  22465  C   LYS A1431      -7.693  40.271-243.907  1.00 69.300          C  
ATOM  22466  O   LYS A1431      -6.514  40.594-243.847  1.00 69.640          O  
ATOM  22467  CB  LYS A1431      -7.866  37.774-244.093  1.00 97.570          C  
ATOM  22468  CG  LYS A1431      -8.434  36.556-244.811  1.00 97.570          C  
ATOM  22469  CD  LYS A1431      -8.181  35.273-244.009  1.00 97.570          C  
ATOM  22470  CE  LYS A1431      -8.725  34.038-244.730  1.00 97.570          C  
ATOM  22471  NZ  LYS A1431      -8.456  32.781-243.964  1.00 97.570          N  
ATOM  22472  H   LYS A1431      -6.628  38.424-246.238  1.00 84.180          H  
ATOM  22473  HA  LYS A1431      -9.141  39.168-245.095  1.00 83.410          H  
ATOM  22474 1HB  LYS A1431      -6.795  37.615-243.964  1.00117.080          H  
ATOM  22475 2HB  LYS A1431      -8.308  37.812-243.103  1.00117.080          H  
ATOM  22476 1HG  LYS A1431      -9.505  36.687-244.950  1.00117.080          H  
ATOM  22477 2HG  LYS A1431      -7.968  36.464-245.792  1.00117.080          H  
ATOM  22478 1HD  LYS A1431      -7.109  35.148-243.856  1.00117.080          H  
ATOM  22479 2HD  LYS A1431      -8.664  35.349-243.036  1.00117.080          H  
ATOM  22480 1HE  LYS A1431      -9.800  34.145-244.864  1.00117.080          H  
ATOM  22481 2HE  LYS A1431      -8.253  33.960-245.710  1.00117.080          H  
ATOM  22482 1HZ  LYS A1431      -8.828  31.990-244.471  1.00117.080          H  
ATOM  22483 2HZ  LYS A1431      -7.459  32.663-243.843  1.00117.080          H  
ATOM  22484 3HZ  LYS A1431      -8.899  32.835-243.057  1.00117.080          H  
ATOM  22485  N   PRO A1432      -8.623  40.825-243.083  1.00 68.780          N  
ATOM  22486  CA  PRO A1432      -8.404  41.915-242.121  1.00 68.590          C  
ATOM  22487  C   PRO A1432      -7.184  41.718-241.211  1.00 68.710          C  
ATOM  22488  O   PRO A1432      -6.564  42.697-240.775  1.00 68.770          O  
ATOM  22489  CB  PRO A1432      -9.696  41.855-241.293  1.00102.890          C  
ATOM  22490  CG  PRO A1432     -10.742  41.374-242.269  1.00102.890          C  
ATOM  22491  CD  PRO A1432     -10.037  40.370-243.147  1.00102.890          C  
ATOM  22492  HA  PRO A1432      -8.345  42.859-242.652  1.00 82.310          H  
ATOM  22493 1HB  PRO A1432      -9.567  41.187-240.433  1.00123.460          H  
ATOM  22494 2HB  PRO A1432      -9.921  42.857-240.890  1.00123.460          H  
ATOM  22495 1HG  PRO A1432     -11.594  40.934-241.724  1.00123.460          H  
ATOM  22496 2HG  PRO A1432     -11.144  42.225-242.844  1.00123.460          H  
ATOM  22497 1HD  PRO A1432     -10.151  39.346-242.756  1.00123.460          H  
ATOM  22498 2HD  PRO A1432     -10.460  40.495-244.155  1.00123.460          H  
ATOM  22499  N   GLY A1433      -6.842  40.473-240.883  1.00 68.770          N  
ATOM  22500  CA  GLY A1433      -5.690  40.188-240.036  1.00 68.920          C  
ATOM  22501  C   GLY A1433      -4.392  40.383-240.818  1.00 69.110          C  
ATOM  22502  O   GLY A1433      -3.635  39.433-241.048  1.00 69.400          O  
ATOM  22503  H   GLY A1433      -7.378  39.682-241.206  1.00 82.520          H  
ATOM  22504 1HA  GLY A1433      -5.702  40.842-239.165  1.00 82.700          H  
ATOM  22505 2HA  GLY A1433      -5.752  39.164-239.676  1.00 82.700          H  
ATOM  22506  N   PHE A1434      -4.104  41.625-241.197  1.00 68.970          N  
ATOM  22507  CA  PHE A1434      -2.958  41.935-242.041  1.00 69.180          C  
ATOM  22508  C   PHE A1434      -1.659  41.952-241.268  1.00 69.080          C  
ATOM  22509  O   PHE A1434      -0.983  42.978-241.150  1.00 68.770          O  
ATOM  22510  CB  PHE A1434      -3.123  43.293-242.732  1.00 96.770          C  
ATOM  22511  CG  PHE A1434      -4.231  43.350-243.742  1.00 96.770          C  
ATOM  22512  CD1 PHE A1434      -5.442  43.943-243.441  1.00 96.770          C  
ATOM  22513  CD2 PHE A1434      -4.065  42.812-245.001  1.00 96.770          C  
ATOM  22514  CE1 PHE A1434      -6.457  43.994-244.373  1.00 96.770          C  
ATOM  22515  CE2 PHE A1434      -5.078  42.862-245.916  1.00 96.770          C  
ATOM  22516  CZ  PHE A1434      -6.271  43.449-245.605  1.00 96.770          C  
ATOM  22517  H   PHE A1434      -4.779  42.344-240.937  1.00 82.760          H  
ATOM  22518  HA  PHE A1434      -2.885  41.164-242.810  1.00 83.020          H  
ATOM  22519 1HB  PHE A1434      -3.311  44.056-241.980  1.00116.120          H  
ATOM  22520 2HB  PHE A1434      -2.195  43.557-243.237  1.00116.120          H  
ATOM  22521  HD1 PHE A1434      -5.595  44.375-242.449  1.00116.120          H  
ATOM  22522  HD2 PHE A1434      -3.120  42.339-245.272  1.00116.120          H  
ATOM  22523  HE1 PHE A1434      -7.405  44.462-244.125  1.00116.120          H  
ATOM  22524  HE2 PHE A1434      -4.935  42.433-246.902  1.00116.120          H  
ATOM  22525  HZ  PHE A1434      -7.068  43.477-246.351  1.00116.120          H  
ATOM  22526  N   ASN A1435      -1.260  40.782-240.790  1.00 69.370          N  
ATOM  22527  CA  ASN A1435      -0.039  40.649-240.009  1.00 69.340          C  
ATOM  22528  C   ASN A1435       1.134  40.553-240.967  1.00 69.480          C  
ATOM  22529  O   ASN A1435       1.711  39.483-241.171  1.00 69.880          O  
ATOM  22530  CB  ASN A1435      -0.099  39.450-239.087  1.00 97.090          C  
ATOM  22531  CG  ASN A1435       0.992  39.470-238.042  1.00 97.090          C  
ATOM  22532  OD1 ASN A1435       1.643  40.504-237.825  1.00 97.090          O  
ATOM  22533  ND2 ASN A1435       1.182  38.352-237.378  1.00 97.090          N  
ATOM  22534  H   ASN A1435      -1.882  39.986-240.949  1.00 83.240          H  
ATOM  22535  HA  ASN A1435       0.099  41.549-239.408  1.00 83.210          H  
ATOM  22536 1HB  ASN A1435      -1.070  39.422-238.589  1.00116.510          H  
ATOM  22537 2HB  ASN A1435      -0.007  38.537-239.674  1.00116.510          H  
ATOM  22538 1HD2 ASN A1435       1.874  38.304-236.657  1.00116.510          H  
ATOM  22539 2HD2 ASN A1435       0.625  37.549-237.585  1.00116.510          H  
ATOM  22540  N   SER A1436       1.405  41.676-241.611  1.00 69.200          N  
ATOM  22541  CA  SER A1436       2.451  41.807-242.601  1.00 69.300          C  
ATOM  22542  C   SER A1436       3.784  42.086-241.964  1.00 69.330          C  
ATOM  22543  O   SER A1436       3.879  42.812-240.975  1.00 69.420          O  
ATOM  22544  CB  SER A1436       2.148  42.917-243.576  1.00 96.980          C  
ATOM  22545  OG  SER A1436       3.249  43.129-244.442  1.00 96.980          O  
ATOM  22546  H   SER A1436       0.811  42.475-241.378  1.00 83.040          H  
ATOM  22547  HA  SER A1436       2.524  40.867-243.148  1.00 83.160          H  
ATOM  22548 1HB  SER A1436       1.262  42.662-244.158  1.00116.380          H  
ATOM  22549 2HB  SER A1436       1.927  43.832-243.026  1.00116.380          H  
ATOM  22550  HG  SER A1436       2.979  43.850-245.030  1.00116.380          H  
ATOM  22551  N   PHE A1437       4.816  41.491-242.537  1.00 69.320          N  
ATOM  22552  CA  PHE A1437       6.183  41.703-242.104  1.00 69.390          C  
ATOM  22553  C   PHE A1437       7.000  42.332-243.219  1.00 69.220          C  
ATOM  22554  O   PHE A1437       8.232  42.329-243.170  1.00 68.740          O  
ATOM  22555  CB  PHE A1437       6.779  40.378-241.644  1.00 97.120          C  
ATOM  22556  CG  PHE A1437       6.065  39.840-240.440  1.00 97.120          C  
ATOM  22557  CD1 PHE A1437       5.003  38.956-240.568  1.00 97.120          C  
ATOM  22558  CD2 PHE A1437       6.455  40.222-239.170  1.00 97.120          C  
ATOM  22559  CE1 PHE A1437       4.350  38.482-239.456  1.00 97.120          C  
ATOM  22560  CE2 PHE A1437       5.804  39.740-238.061  1.00 97.120          C  
ATOM  22561  CZ  PHE A1437       4.748  38.870-238.209  1.00 97.120          C  
ATOM  22562  H   PHE A1437       4.636  40.879-243.321  1.00 83.180          H  
ATOM  22563  HA  PHE A1437       6.180  42.388-241.257  1.00 83.270          H  
ATOM  22564 1HB  PHE A1437       6.710  39.643-242.443  1.00116.540          H  
ATOM  22565 2HB  PHE A1437       7.831  40.507-241.396  1.00116.540          H  
ATOM  22566  HD1 PHE A1437       4.671  38.645-241.556  1.00116.540          H  
ATOM  22567  HD2 PHE A1437       7.289  40.916-239.054  1.00116.540          H  
ATOM  22568  HE1 PHE A1437       3.508  37.799-239.577  1.00116.540          H  
ATOM  22569  HE2 PHE A1437       6.117  40.050-237.066  1.00116.540          H  
ATOM  22570  HZ  PHE A1437       4.229  38.495-237.333  1.00116.540          H  
ATOM  22571  N   GLY A1438       6.297  42.917-244.203  1.00 69.640          N  
ATOM  22572  CA  GLY A1438       6.880  43.525-245.409  1.00 69.580          C  
ATOM  22573  C   GLY A1438       7.873  44.646-245.137  1.00 69.400          C  
ATOM  22574  O   GLY A1438       8.717  44.963-245.972  1.00 69.690          O  
ATOM  22575  H   GLY A1438       5.279  42.908-244.124  1.00 83.570          H  
ATOM  22576 1HA  GLY A1438       7.375  42.748-245.995  1.00 83.500          H  
ATOM  22577 2HA  GLY A1438       6.074  43.910-246.032  1.00 83.500          H  
ATOM  22578  N   LEU A1439       7.814  45.236-243.957  1.00 68.960          N  
ATOM  22579  CA  LEU A1439       8.742  46.291-243.598  1.00 68.790          C  
ATOM  22580  C   LEU A1439      10.159  45.720-243.497  1.00 69.010          C  
ATOM  22581  O   LEU A1439      11.155  46.427-243.669  1.00 69.110          O  
ATOM  22582  CB  LEU A1439       8.337  46.933-242.271  1.00 96.370          C  
ATOM  22583  CG  LEU A1439       6.997  47.754-242.239  1.00 96.370          C  
ATOM  22584  CD1 LEU A1439       6.789  48.255-240.812  1.00 96.370          C  
ATOM  22585  CD2 LEU A1439       7.008  48.930-243.254  1.00 96.370          C  
ATOM  22586  H   LEU A1439       7.105  44.938-243.306  1.00 82.750          H  
ATOM  22587  HA  LEU A1439       8.743  47.043-244.381  1.00 82.550          H  
ATOM  22588 1HB  LEU A1439       8.216  46.123-241.550  1.00115.650          H  
ATOM  22589 2HB  LEU A1439       9.130  47.538-241.924  1.00115.650          H  
ATOM  22590  HG  LEU A1439       6.166  47.095-242.484  1.00115.650          H  
ATOM  22591 1HD1 LEU A1439       5.850  48.806-240.752  1.00115.650          H  
ATOM  22592 2HD1 LEU A1439       6.757  47.411-240.129  1.00115.650          H  
ATOM  22593 3HD1 LEU A1439       7.607  48.909-240.543  1.00115.650          H  
ATOM  22594 1HD2 LEU A1439       6.055  49.465-243.186  1.00115.650          H  
ATOM  22595 2HD2 LEU A1439       7.797  49.619-243.040  1.00115.650          H  
ATOM  22596 3HD2 LEU A1439       7.127  48.556-244.266  1.00115.650          H  
ATOM  22597  N   GLY A1440      10.261  44.409-243.265  1.00 69.170          N  
ATOM  22598  CA  GLY A1440      11.539  43.740-243.128  1.00 69.300          C  
ATOM  22599  C   GLY A1440      12.257  43.591-244.465  1.00 69.690          C  
ATOM  22600  O   GLY A1440      13.432  43.226-244.497  1.00 69.900          O  
ATOM  22601  H   GLY A1440       9.424  43.828-243.172  1.00 83.000          H  
ATOM  22602 1HA  GLY A1440      12.167  44.289-242.426  1.00 83.160          H  
ATOM  22603 2HA  GLY A1440      11.369  42.752-242.702  1.00 83.160          H  
ATOM  22604  N   ASP A1441      11.570  43.888-245.575  1.00 69.830          N  
ATOM  22605  CA  ASP A1441      12.193  43.794-246.884  1.00 70.230          C  
ATOM  22606  C   ASP A1441      12.790  45.132-247.291  1.00 70.090          C  
ATOM  22607  O   ASP A1441      13.310  45.271-248.401  1.00 70.450          O  
ATOM  22608  CB  ASP A1441      11.186  43.376-247.958  1.00 98.160          C  
ATOM  22609  CG  ASP A1441      10.638  41.936-247.861  1.00 98.160          C  
ATOM  22610  OD1 ASP A1441      11.303  41.060-247.364  1.00 98.160          O  
ATOM  22611  OD2 ASP A1441       9.521  41.739-248.336  1.00 98.160          O  
ATOM  22612  H   ASP A1441      10.594  44.193-245.522  1.00 83.800          H  
ATOM  22613  HA  ASP A1441      12.995  43.058-246.841  1.00 84.280          H  
ATOM  22614 1HB  ASP A1441      10.341  44.067-247.917  1.00117.790          H  
ATOM  22615 2HB  ASP A1441      11.649  43.496-248.936  1.00117.790          H  
ATOM  22616  N   CYS A1442      12.687  46.140-246.424  1.00 69.580          N  
ATOM  22617  CA  CYS A1442      13.249  47.433-246.760  1.00 69.410          C  
ATOM  22618  C   CYS A1442      14.757  47.365-246.585  1.00 69.180          C  
ATOM  22619  O   CYS A1442      15.252  46.969-245.529  1.00 68.980          O  
ATOM  22620  CB  CYS A1442      12.665  48.513-245.876  1.00 97.240          C  
ATOM  22621  SG  CYS A1442      10.888  48.766-246.090  1.00 97.240          S  
ATOM  22622  H   CYS A1442      12.247  46.010-245.507  1.00 83.500          H  
ATOM  22623  HA  CYS A1442      13.019  47.665-247.800  1.00 83.290          H  
ATOM  22624 1HB  CYS A1442      12.848  48.235-244.851  1.00116.690          H  
ATOM  22625 2HB  CYS A1442      13.165  49.441-246.064  1.00116.690          H  
ATOM  22626  HG  CYS A1442      10.573  47.500-245.824  1.00116.690          H  
ATOM  22627  N   LYS A1443      15.488  47.727-247.627  1.00 69.260          N  
ATOM  22628  CA  LYS A1443      16.942  47.673-247.612  1.00 69.070          C  
ATOM  22629  C   LYS A1443      17.500  48.874-248.370  1.00 68.550          C  
ATOM  22630  O   LYS A1443      16.797  49.414-249.224  1.00 68.610          O  
ATOM  22631  CB  LYS A1443      17.402  46.355-248.263  1.00 96.770          C  
ATOM  22632  CG  LYS A1443      16.967  45.103-247.516  1.00 96.770          C  
ATOM  22633  CD  LYS A1443      17.495  43.846-248.157  1.00 96.770          C  
ATOM  22634  CE  LYS A1443      17.008  42.618-247.400  1.00 96.770          C  
ATOM  22635  NZ  LYS A1443      17.520  41.350-248.000  1.00 96.770          N  
ATOM  22636  H   LYS A1443      15.020  48.038-248.467  1.00 83.110          H  
ATOM  22637  HA  LYS A1443      17.271  47.715-246.577  1.00 82.880          H  
ATOM  22638 1HB  LYS A1443      16.975  46.288-249.263  1.00116.130          H  
ATOM  22639 2HB  LYS A1443      18.476  46.327-248.378  1.00116.130          H  
ATOM  22640 1HG  LYS A1443      17.297  45.156-246.478  1.00116.130          H  
ATOM  22641 2HG  LYS A1443      15.883  45.032-247.524  1.00116.130          H  
ATOM  22642 1HD  LYS A1443      17.143  43.792-249.188  1.00116.130          H  
ATOM  22643 2HD  LYS A1443      18.584  43.862-248.160  1.00116.130          H  
ATOM  22644 1HE  LYS A1443      17.343  42.682-246.367  1.00116.130          H  
ATOM  22645 2HE  LYS A1443      15.914  42.604-247.417  1.00116.130          H  
ATOM  22646 1HZ  LYS A1443      17.173  40.563-247.469  1.00116.130          H  
ATOM  22647 2HZ  LYS A1443      17.205  41.275-248.958  1.00116.130          H  
ATOM  22648 3HZ  LYS A1443      18.530  41.349-247.979  1.00116.130          H  
ATOM  22649  N   ALA A1444      18.758  49.289-248.120  1.00 68.030          N  
ATOM  22650  CA  ALA A1444      19.696  48.761-247.119  1.00 67.150          C  
ATOM  22651  C   ALA A1444      19.466  49.393-245.743  1.00 66.320          C  
ATOM  22652  O   ALA A1444      19.086  50.561-245.685  1.00 66.310          O  
ATOM  22653  CB  ALA A1444      21.128  49.042-247.557  1.00 94.360          C  
ATOM  22654  H   ALA A1444      19.089  50.049-248.698  1.00 81.640          H  
ATOM  22655  HA  ALA A1444      19.568  47.695-247.063  1.00 80.580          H  
ATOM  22656 1HB  ALA A1444      21.833  48.634-246.839  1.00113.230          H  
ATOM  22657 2HB  ALA A1444      21.305  48.583-248.530  1.00113.230          H  
ATOM  22658 3HB  ALA A1444      21.280  50.111-247.636  1.00113.230          H  
ATOM  22659  N   PRO A1445      19.789  48.701-244.628  1.00 65.600          N  
ATOM  22660  CA  PRO A1445      19.794  49.226-243.261  1.00 64.780          C  
ATOM  22661  C   PRO A1445      20.552  50.550-243.149  1.00 64.290          C  
ATOM  22662  O   PRO A1445      20.177  51.414-242.360  1.00 63.850          O  
ATOM  22663  CB  PRO A1445      20.496  48.107-242.492  1.00 97.170          C  
ATOM  22664  CG  PRO A1445      20.126  46.849-243.251  1.00 97.170          C  
ATOM  22665  CD  PRO A1445      20.124  47.252-244.709  1.00 97.170          C  
ATOM  22666  HA  PRO A1445      18.768  49.342-242.903  1.00 77.740          H  
ATOM  22667 1HB  PRO A1445      21.583  48.289-242.458  1.00116.600          H  
ATOM  22668 2HB  PRO A1445      20.144  48.101-241.448  1.00116.600          H  
ATOM  22669 1HG  PRO A1445      20.851  46.047-243.033  1.00116.600          H  
ATOM  22670 2HG  PRO A1445      19.141  46.482-242.915  1.00116.600          H  
ATOM  22671 1HD  PRO A1445      21.110  47.079-245.166  1.00116.600          H  
ATOM  22672 2HD  PRO A1445      19.319  46.678-245.196  1.00116.600          H  
ATOM  22673  N   LYS A1446      21.608  50.727-243.958  1.00 64.440          N  
ATOM  22674  CA  LYS A1446      22.372  51.966-243.952  1.00 64.060          C  
ATOM  22675  C   LYS A1446      21.514  53.121-244.424  1.00 64.650          C  
ATOM  22676  O   LYS A1446      21.579  54.214-243.866  1.00 64.150          O  
ATOM  22677  CB  LYS A1446      23.599  51.861-244.862  1.00 89.840          C  
ATOM  22678  CG  LYS A1446      24.482  53.147-244.936  1.00 89.840          C  
ATOM  22679  CD  LYS A1446      25.166  53.473-243.596  1.00 89.840          C  
ATOM  22680  CE  LYS A1446      26.278  54.553-243.743  1.00 89.840          C  
ATOM  22681  NZ  LYS A1446      25.739  55.972-243.953  1.00 89.840          N  
ATOM  22682  H   LYS A1446      21.934  49.986-244.561  1.00 77.330          H  
ATOM  22683  HA  LYS A1446      22.691  52.172-242.930  1.00 76.870          H  
ATOM  22684 1HB  LYS A1446      24.231  51.041-244.521  1.00107.800          H  
ATOM  22685 2HB  LYS A1446      23.276  51.623-245.876  1.00107.800          H  
ATOM  22686 1HG  LYS A1446      25.253  53.000-245.693  1.00107.800          H  
ATOM  22687 2HG  LYS A1446      23.871  54.004-245.234  1.00107.800          H  
ATOM  22688 1HD  LYS A1446      24.414  53.864-242.900  1.00107.800          H  
ATOM  22689 2HD  LYS A1446      25.602  52.570-243.167  1.00107.800          H  
ATOM  22690 1HE  LYS A1446      26.890  54.543-242.844  1.00107.800          H  
ATOM  22691 2HE  LYS A1446      26.902  54.291-244.595  1.00107.800          H  
ATOM  22692 1HZ  LYS A1446      26.516  56.613-244.032  1.00107.800          H  
ATOM  22693 2HZ  LYS A1446      25.137  56.087-244.778  1.00107.800          H  
ATOM  22694 3HZ  LYS A1446      25.146  56.271-243.170  1.00107.800          H  
ATOM  22695  N   VAL A1447      20.745  52.891-245.488  1.00 65.740          N  
ATOM  22696  CA  VAL A1447      19.915  53.919-246.081  1.00 66.430          C  
ATOM  22697  C   VAL A1447      18.850  54.287-245.091  1.00 65.980          C  
ATOM  22698  O   VAL A1447      18.594  55.465-244.845  1.00 65.970          O  
ATOM  22699  CB  VAL A1447      19.259  53.410-247.392  1.00 92.730          C  
ATOM  22700  CG1 VAL A1447      18.226  54.417-247.924  1.00 92.730          C  
ATOM  22701  CG2 VAL A1447      20.343  53.163-248.429  1.00 92.730          C  
ATOM  22702  H   VAL A1447      20.670  51.942-245.835  1.00 78.890          H  
ATOM  22703  HA  VAL A1447      20.525  54.797-246.293  1.00 79.720          H  
ATOM  22704  HB  VAL A1447      18.731  52.484-247.190  1.00111.270          H  
ATOM  22705 1HG1 VAL A1447      17.780  54.028-248.837  1.00111.270          H  
ATOM  22706 2HG1 VAL A1447      17.445  54.571-247.187  1.00111.270          H  
ATOM  22707 3HG1 VAL A1447      18.705  55.349-248.133  1.00111.270          H  
ATOM  22708 1HG2 VAL A1447      19.892  52.788-249.349  1.00111.270          H  
ATOM  22709 2HG2 VAL A1447      20.855  54.088-248.635  1.00111.270          H  
ATOM  22710 3HG2 VAL A1447      21.053  52.440-248.051  1.00111.270          H  
ATOM  22711  N   LEU A1448      18.241  53.264-244.511  1.00 65.640          N  
ATOM  22712  CA  LEU A1448      17.160  53.458-243.578  1.00 65.230          C  
ATOM  22713  C   LEU A1448      17.652  54.229-242.349  1.00 64.130          C  
ATOM  22714  O   LEU A1448      17.000  55.175-241.886  1.00 63.930          O  
ATOM  22715  CB  LEU A1448      16.662  52.066-243.188  1.00 91.490          C  
ATOM  22716  CG  LEU A1448      16.022  51.228-244.292  1.00 91.490          C  
ATOM  22717  CD1 LEU A1448      15.769  49.836-243.815  1.00 91.490          C  
ATOM  22718  CD2 LEU A1448      14.781  51.803-244.681  1.00 91.490          C  
ATOM  22719  H   LEU A1448      18.531  52.317-244.772  1.00 78.770          H  
ATOM  22720  HA  LEU A1448      16.384  54.048-244.054  1.00 78.280          H  
ATOM  22721 1HB  LEU A1448      17.493  51.506-242.773  1.00109.780          H  
ATOM  22722 2HB  LEU A1448      15.918  52.180-242.459  1.00109.780          H  
ATOM  22723  HG  LEU A1448      16.690  51.185-245.150  1.00109.780          H  
ATOM  22724 1HD1 LEU A1448      15.322  49.280-244.613  1.00109.780          H  
ATOM  22725 2HD1 LEU A1448      16.684  49.360-243.533  1.00109.780          H  
ATOM  22726 3HD1 LEU A1448      15.089  49.860-242.963  1.00109.780          H  
ATOM  22727 1HD2 LEU A1448      14.367  51.196-245.456  1.00109.780          H  
ATOM  22728 2HD2 LEU A1448      14.099  51.833-243.844  1.00109.780          H  
ATOM  22729 3HD2 LEU A1448      14.944  52.796-245.052  1.00109.780          H  
ATOM  22730  N   GLY A1449      18.849  53.873-241.879  1.00 63.450          N  
ATOM  22731  CA  GLY A1449      19.496  54.511-240.753  1.00 62.400          C  
ATOM  22732  C   GLY A1449      19.734  55.991-241.029  1.00 62.660          C  
ATOM  22733  O   GLY A1449      19.324  56.849-240.231  1.00 62.200          O  
ATOM  22734  H   GLY A1449      19.331  53.070-242.287  1.00 76.140          H  
ATOM  22735 1HA  GLY A1449      18.885  54.386-239.865  1.00 74.880          H  
ATOM  22736 2HA  GLY A1449      20.447  54.012-240.571  1.00 74.880          H  
ATOM  22737  N   ASP A1450      20.387  56.283-242.172  1.00 63.450          N  
ATOM  22738  CA  ASP A1450      20.711  57.647-242.567  1.00 63.800          C  
ATOM  22739  C   ASP A1450      19.463  58.500-242.714  1.00 64.260          C  
ATOM  22740  O   ASP A1450      19.470  59.670-242.305  1.00 64.050          O  
ATOM  22741  CB  ASP A1450      21.441  57.671-243.910  1.00 89.180          C  
ATOM  22742  CG  ASP A1450      22.892  57.164-243.918  1.00 89.180          C  
ATOM  22743  OD1 ASP A1450      23.504  56.980-242.884  1.00 89.180          O  
ATOM  22744  OD2 ASP A1450      23.405  56.942-245.017  1.00 89.180          O  
ATOM  22745  H   ASP A1450      20.698  55.514-242.777  1.00 76.140          H  
ATOM  22746  HA  ASP A1450      21.350  58.086-241.798  1.00 76.560          H  
ATOM  22747 1HB  ASP A1450      20.870  57.044-244.598  1.00107.020          H  
ATOM  22748 2HB  ASP A1450      21.430  58.687-244.302  1.00107.020          H  
ATOM  22749  N   ILE A1451      18.375  57.924-243.250  1.00 64.870          N  
ATOM  22750  CA  ILE A1451      17.131  58.671-243.394  1.00 65.320          C  
ATOM  22751  C   ILE A1451      16.616  59.135-242.061  1.00 64.390          C  
ATOM  22752  O   ILE A1451      16.265  60.298-241.908  1.00 64.410          O  
ATOM  22753  CB  ILE A1451      16.030  57.869-244.129  1.00 91.270          C  
ATOM  22754  CG1 ILE A1451      16.416  57.701-245.625  1.00 91.270          C  
ATOM  22755  CG2 ILE A1451      14.652  58.526-243.930  1.00 91.270          C  
ATOM  22756  CD1 ILE A1451      15.569  56.683-246.394  1.00 91.270          C  
ATOM  22757  H   ILE A1451      18.439  56.961-243.607  1.00 77.840          H  
ATOM  22758  HA  ILE A1451      17.341  59.558-243.999  1.00 78.380          H  
ATOM  22759  HB  ILE A1451      15.999  56.861-243.712  1.00109.520          H  
ATOM  22760 1HG1 ILE A1451      16.312  58.674-246.122  1.00109.520          H  
ATOM  22761 2HG1 ILE A1451      17.456  57.404-245.685  1.00109.520          H  
ATOM  22762 1HG2 ILE A1451      13.881  57.955-244.430  1.00109.520          H  
ATOM  22763 2HG2 ILE A1451      14.409  58.573-242.882  1.00109.520          H  
ATOM  22764 3HG2 ILE A1451      14.696  59.532-244.335  1.00109.520          H  
ATOM  22765 1HD1 ILE A1451      15.913  56.637-247.431  1.00109.520          H  
ATOM  22766 2HD1 ILE A1451      15.671  55.699-245.937  1.00109.520          H  
ATOM  22767 3HD1 ILE A1451      14.528  56.976-246.386  1.00109.520          H  
ATOM  22768  N   VAL A1452      16.567  58.243-241.090  1.00 63.570          N  
ATOM  22769  CA  VAL A1452      16.075  58.612-239.776  1.00 62.670          C  
ATOM  22770  C   VAL A1452      16.906  59.680-239.103  1.00 62.000          C  
ATOM  22771  O   VAL A1452      16.349  60.606-238.498  1.00 61.730          O  
ATOM  22772  CB  VAL A1452      15.960  57.355-238.954  1.00 88.100          C  
ATOM  22773  CG1 VAL A1452      15.697  57.625-237.489  1.00 88.100          C  
ATOM  22774  CG2 VAL A1452      14.831  56.615-239.539  1.00 88.100          C  
ATOM  22775  H   VAL A1452      16.852  57.275-241.293  1.00 76.280          H  
ATOM  22776  HA  VAL A1452      15.070  59.009-239.903  1.00 75.200          H  
ATOM  22777  HB  VAL A1452      16.871  56.784-239.053  1.00105.720          H  
ATOM  22778 1HG1 VAL A1452      15.599  56.675-236.973  1.00105.720          H  
ATOM  22779 2HG1 VAL A1452      16.526  58.177-237.060  1.00105.720          H  
ATOM  22780 3HG1 VAL A1452      14.782  58.198-237.388  1.00105.720          H  
ATOM  22781 1HG2 VAL A1452      14.718  55.704-239.040  1.00105.720          H  
ATOM  22782 2HG2 VAL A1452      13.917  57.202-239.449  1.00105.720          H  
ATOM  22783 3HG2 VAL A1452      15.038  56.433-240.578  1.00105.720          H  
ATOM  22784  N   GLU A1453      18.226  59.558-239.177  1.00 61.770          N  
ATOM  22785  CA  GLU A1453      19.068  60.579-238.590  1.00 61.190          C  
ATOM  22786  C   GLU A1453      18.835  61.917-239.280  1.00 61.860          C  
ATOM  22787  O   GLU A1453      18.718  62.956-238.617  1.00 61.430          O  
ATOM  22788  CB  GLU A1453      20.532  60.169-238.727  1.00 85.900          C  
ATOM  22789  CG  GLU A1453      20.936  59.003-237.874  1.00 85.900          C  
ATOM  22790  CD  GLU A1453      22.316  58.541-238.152  1.00 85.900          C  
ATOM  22791  OE1 GLU A1453      22.897  59.052-239.068  1.00 85.900          O  
ATOM  22792  OE2 GLU A1453      22.799  57.684-237.452  1.00 85.900          O  
ATOM  22793  H   GLU A1453      18.639  58.741-239.648  1.00 74.120          H  
ATOM  22794  HA  GLU A1453      18.815  60.699-237.550  1.00 73.430          H  
ATOM  22795 1HB  GLU A1453      20.730  59.904-239.769  1.00103.080          H  
ATOM  22796 2HB  GLU A1453      21.170  60.993-238.477  1.00103.080          H  
ATOM  22797 1HG  GLU A1453      20.886  59.306-236.838  1.00103.080          H  
ATOM  22798 2HG  GLU A1453      20.233  58.191-238.034  1.00103.080          H  
ATOM  22799  N   SER A1454      18.707  61.886-240.607  1.00 62.950          N  
ATOM  22800  CA  SER A1454      18.507  63.080-241.399  1.00 63.690          C  
ATOM  22801  C   SER A1454      17.181  63.754-241.060  1.00 63.730          C  
ATOM  22802  O   SER A1454      17.133  64.987-240.955  1.00 63.780          O  
ATOM  22803  CB  SER A1454      18.570  62.725-242.863  1.00 88.870          C  
ATOM  22804  OG  SER A1454      19.838  62.242-243.212  1.00 88.870          O  
ATOM  22805  H   SER A1454      18.826  61.000-241.103  1.00 75.540          H  
ATOM  22806  HA  SER A1454      19.314  63.772-241.177  1.00 76.430          H  
ATOM  22807 1HB  SER A1454      17.806  61.998-243.117  1.00106.640          H  
ATOM  22808 2HB  SER A1454      18.378  63.606-243.418  1.00106.640          H  
ATOM  22809  HG  SER A1454      19.860  61.313-242.897  1.00106.640          H  
ATOM  22810  N   ILE A1455      16.125  62.946-240.839  1.00 63.690          N  
ATOM  22811  CA  ILE A1455      14.807  63.445-240.473  1.00 63.710          C  
ATOM  22812  C   ILE A1455      14.882  64.125-239.138  1.00 62.640          C  
ATOM  22813  O   ILE A1455      14.353  65.219-238.978  1.00 62.670          O  
ATOM  22814  CB  ILE A1455      13.724  62.356-240.431  1.00 89.190          C  
ATOM  22815  CG1 ILE A1455      13.479  61.832-241.826  1.00 89.190          C  
ATOM  22816  CG2 ILE A1455      12.425  62.936-239.811  1.00 89.190          C  
ATOM  22817  CD1 ILE A1455      12.690  60.615-241.862  1.00 89.190          C  
ATOM  22818  H   ILE A1455      16.256  61.939-240.994  1.00 76.430          H  
ATOM  22819  HA  ILE A1455      14.499  64.188-241.206  1.00 76.450          H  
ATOM  22820  HB  ILE A1455      14.081  61.518-239.830  1.00107.020          H  
ATOM  22821 1HG1 ILE A1455      12.989  62.577-242.403  1.00107.020          H  
ATOM  22822 2HG1 ILE A1455      14.412  61.624-242.286  1.00107.020          H  
ATOM  22823 1HG2 ILE A1455      11.646  62.187-239.759  1.00107.020          H  
ATOM  22824 2HG2 ILE A1455      12.623  63.275-238.812  1.00107.020          H  
ATOM  22825 3HG2 ILE A1455      12.077  63.775-240.408  1.00107.020          H  
ATOM  22826 1HD1 ILE A1455      12.581  60.287-242.863  1.00107.020          H  
ATOM  22827 2HD1 ILE A1455      13.199  59.843-241.291  1.00107.020          H  
ATOM  22828 3HD1 ILE A1455      11.716  60.796-241.448  1.00107.020          H  
ATOM  22829  N   ALA A1456      15.541  63.509-238.152  1.00 61.700          N  
ATOM  22830  CA  ALA A1456      15.636  64.182-236.867  1.00 60.650          C  
ATOM  22831  C   ALA A1456      16.289  65.532-237.068  1.00 60.710          C  
ATOM  22832  O   ALA A1456      15.883  66.523-236.464  1.00 60.350          O  
ATOM  22833  CB  ALA A1456      16.424  63.355-235.903  1.00 85.330          C  
ATOM  22834  H   ALA A1456      15.942  62.573-238.296  1.00 74.040          H  
ATOM  22835  HA  ALA A1456      14.632  64.337-236.477  1.00 72.780          H  
ATOM  22836 1HB  ALA A1456      16.489  63.860-234.938  1.00102.400          H  
ATOM  22837 2HB  ALA A1456      15.924  62.401-235.801  1.00102.400          H  
ATOM  22838 3HB  ALA A1456      17.419  63.203-236.309  1.00102.400          H  
ATOM  22839  N   GLY A1457      17.278  65.592-237.954  1.00 61.250          N  
ATOM  22840  CA  GLY A1457      17.907  66.851-238.262  1.00 61.470          C  
ATOM  22841  C   GLY A1457      16.837  67.814-238.746  1.00 62.110          C  
ATOM  22842  O   GLY A1457      16.640  68.881-238.169  1.00 61.780          O  
ATOM  22843  H   GLY A1457      17.624  64.724-238.378  1.00 73.500          H  
ATOM  22844 1HA  GLY A1457      18.396  67.250-237.377  1.00 73.760          H  
ATOM  22845 2HA  GLY A1457      18.660  66.698-239.037  1.00 73.760          H  
ATOM  22846  N   ALA A1458      16.071  67.405-239.755  1.00 63.030          N  
ATOM  22847  CA  ALA A1458      15.043  68.261-240.337  1.00 63.750          C  
ATOM  22848  C   ALA A1458      14.043  68.783-239.300  1.00 63.110          C  
ATOM  22849  O   ALA A1458      13.708  69.977-239.289  1.00 63.290          O  
ATOM  22850  CB  ALA A1458      14.278  67.452-241.384  1.00 88.960          C  
ATOM  22851  H   ALA A1458      16.265  66.483-240.161  1.00 75.640          H  
ATOM  22852  HA  ALA A1458      15.535  69.109-240.799  1.00 76.500          H  
ATOM  22853 1HB  ALA A1458      13.525  68.048-241.844  1.00106.750          H  
ATOM  22854 2HB  ALA A1458      14.968  67.096-242.131  1.00106.750          H  
ATOM  22855 3HB  ALA A1458      13.800  66.607-240.913  1.00106.750          H  
ATOM  22856  N   ILE A1459      13.617  67.914-238.390  1.00 62.350          N  
ATOM  22857  CA  ILE A1459      12.632  68.271-237.377  1.00 61.720          C  
ATOM  22858  C   ILE A1459      13.156  69.293-236.392  1.00 60.990          C  
ATOM  22859  O   ILE A1459      12.481  70.281-236.101  1.00 61.030          O  
ATOM  22860  CB  ILE A1459      12.193  67.028-236.572  1.00 86.660          C  
ATOM  22861  CG1 ILE A1459      11.425  66.063-237.456  1.00 86.660          C  
ATOM  22862  CG2 ILE A1459      11.324  67.462-235.337  1.00 86.660          C  
ATOM  22863  CD1 ILE A1459      11.269  64.707-236.842  1.00 86.660          C  
ATOM  22864  H   ILE A1459      13.958  66.949-238.462  1.00 74.820          H  
ATOM  22865  HA  ILE A1459      11.763  68.699-237.879  1.00 74.060          H  
ATOM  22866  HB  ILE A1459      13.072  66.500-236.236  1.00103.990          H  
ATOM  22867 1HG1 ILE A1459      10.436  66.472-237.644  1.00103.990          H  
ATOM  22868 2HG1 ILE A1459      11.940  65.949-238.403  1.00103.990          H  
ATOM  22869 1HG2 ILE A1459      11.026  66.603-234.758  1.00103.990          H  
ATOM  22870 2HG2 ILE A1459      11.881  68.125-234.674  1.00103.990          H  
ATOM  22871 3HG2 ILE A1459      10.432  67.983-235.690  1.00103.990          H  
ATOM  22872 1HD1 ILE A1459      10.705  64.068-237.519  1.00103.990          H  
ATOM  22873 2HD1 ILE A1459      12.249  64.276-236.667  1.00103.990          H  
ATOM  22874 3HD1 ILE A1459      10.752  64.772-235.913  1.00103.990          H  
ATOM  22875  N   PHE A1460      14.343  69.018-235.852  1.00 60.380          N  
ATOM  22876  CA  PHE A1460      14.987  69.839-234.835  1.00 59.650          C  
ATOM  22877  C   PHE A1460      15.454  71.180-235.376  1.00 60.170          C  
ATOM  22878  O   PHE A1460      15.448  72.182-234.659  1.00 59.790          O  
ATOM  22879  CB  PHE A1460      16.172  69.091-234.260  1.00 83.800          C  
ATOM  22880  CG  PHE A1460      15.863  67.945-233.334  1.00 83.800          C  
ATOM  22881  CD1 PHE A1460      15.031  66.882-233.700  1.00 83.800          C  
ATOM  22882  CD2 PHE A1460      16.470  67.887-232.109  1.00 83.800          C  
ATOM  22883  CE1 PHE A1460      14.828  65.838-232.896  1.00 83.800          C  
ATOM  22884  CE2 PHE A1460      16.263  66.816-231.301  1.00 83.800          C  
ATOM  22885  CZ  PHE A1460      15.437  65.799-231.714  1.00 83.800          C  
ATOM  22886  H   PHE A1460      14.821  68.165-236.163  1.00 72.460          H  
ATOM  22887  HA  PHE A1460      14.264  70.025-234.040  1.00 71.580          H  
ATOM  22888 1HB  PHE A1460      16.761  68.702-235.088  1.00100.560          H  
ATOM  22889 2HB  PHE A1460      16.786  69.779-233.720  1.00100.560          H  
ATOM  22890  HD1 PHE A1460      14.543  66.870-234.633  1.00100.560          H  
ATOM  22891  HD2 PHE A1460      17.138  68.689-231.796  1.00100.560          H  
ATOM  22892  HE1 PHE A1460      14.176  65.023-233.212  1.00100.560          H  
ATOM  22893  HE2 PHE A1460      16.758  66.762-230.319  1.00100.560          H  
ATOM  22894  HZ  PHE A1460      15.275  64.972-231.098  1.00100.560          H  
ATOM  22895  N   LEU A1461      15.913  71.209-236.625  1.00 61.050          N  
ATOM  22896  CA  LEU A1461      16.344  72.462-237.214  1.00 61.630          C  
ATOM  22897  C   LEU A1461      15.161  73.407-237.340  1.00 62.040          C  
ATOM  22898  O   LEU A1461      15.273  74.590-237.049  1.00 62.090          O  
ATOM  22899  CB  LEU A1461      16.886  72.217-238.627  1.00 86.050          C  
ATOM  22900  CG  LEU A1461      18.218  71.469-238.798  1.00 86.050          C  
ATOM  22901  CD1 LEU A1461      18.331  71.119-240.239  1.00 86.050          C  
ATOM  22902  CD2 LEU A1461      19.383  72.320-238.382  1.00 86.050          C  
ATOM  22903  H   LEU A1461      15.967  70.347-237.176  1.00 73.260          H  
ATOM  22904  HA  LEU A1461      17.095  72.918-236.577  1.00 73.960          H  
ATOM  22905 1HB  LEU A1461      16.134  71.631-239.156  1.00103.260          H  
ATOM  22906 2HB  LEU A1461      16.976  73.177-239.131  1.00103.260          H  
ATOM  22907  HG  LEU A1461      18.225  70.578-238.206  1.00103.260          H  
ATOM  22908 1HD1 LEU A1461      19.247  70.589-240.422  1.00103.260          H  
ATOM  22909 2HD1 LEU A1461      17.491  70.494-240.520  1.00103.260          H  
ATOM  22910 3HD1 LEU A1461      18.313  72.023-240.816  1.00103.260          H  
ATOM  22911 1HD2 LEU A1461      20.308  71.765-238.539  1.00103.260          H  
ATOM  22912 2HD2 LEU A1461      19.403  73.234-238.977  1.00103.260          H  
ATOM  22913 3HD2 LEU A1461      19.285  72.565-237.335  1.00103.260          H  
ATOM  22914  N   ASP A1462      14.013  72.859-237.744  1.00 62.380          N  
ATOM  22915  CA  ASP A1462      12.802  73.624-238.004  1.00 62.810          C  
ATOM  22916  C   ASP A1462      11.876  73.979-236.817  1.00 62.090          C  
ATOM  22917  O   ASP A1462      11.416  75.121-236.714  1.00 62.290          O  
ATOM  22918  CB  ASP A1462      11.997  72.820-239.015  1.00 87.760          C  
ATOM  22919  CG  ASP A1462      10.878  73.540-239.652  1.00 87.760          C  
ATOM  22920  OD1 ASP A1462      11.106  74.484-240.354  1.00 87.760          O  
ATOM  22921  OD2 ASP A1462       9.774  73.156-239.448  1.00 87.760          O  
ATOM  22922  H   ASP A1462      14.008  71.866-237.991  1.00 74.860          H  
ATOM  22923  HA  ASP A1462      13.112  74.561-238.465  1.00 75.370          H  
ATOM  22924 1HB  ASP A1462      12.658  72.460-239.773  1.00105.310          H  
ATOM  22925 2HB  ASP A1462      11.594  71.932-238.517  1.00105.310          H  
ATOM  22926  N   SER A1463      11.552  73.001-235.964  1.00 61.310          N  
ATOM  22927  CA  SER A1463      10.557  73.176-234.900  1.00 60.640          C  
ATOM  22928  C   SER A1463      11.119  73.215-233.483  1.00 59.490          C  
ATOM  22929  O   SER A1463      12.254  73.636-233.241  1.00 59.210          O  
ATOM  22930  CB  SER A1463       9.525  72.064-234.989  1.00 85.160          C  
ATOM  22931  OG  SER A1463       8.437  72.299-234.119  1.00 85.160          O  
ATOM  22932  H   SER A1463      11.977  72.077-236.064  1.00 73.570          H  
ATOM  22933  HA  SER A1463      10.045  74.121-235.079  1.00 72.770          H  
ATOM  22934 1HB  SER A1463       9.162  71.995-236.017  1.00102.200          H  
ATOM  22935 2HB  SER A1463      10.001  71.110-234.745  1.00102.200          H  
ATOM  22936  HG  SER A1463       7.816  71.579-234.275  1.00102.200          H  
ATOM  22937  N   GLY A1464      10.264  72.875-232.519  1.00 58.840          N  
ATOM  22938  CA  GLY A1464      10.650  72.900-231.119  1.00 57.720          C  
ATOM  22939  C   GLY A1464      11.457  71.653-230.809  1.00 57.090          C  
ATOM  22940  O   GLY A1464      11.528  70.731-231.625  1.00 57.340          O  
ATOM  22941  H   GLY A1464       9.337  72.568-232.786  1.00 70.610          H  
ATOM  22942 1HA  GLY A1464      11.241  73.793-230.909  1.00 69.260          H  
ATOM  22943 2HA  GLY A1464       9.761  72.935-230.491  1.00 69.260          H  
ATOM  22944  N   LYS A1465      12.034  71.602-229.618  1.00 56.330          N  
ATOM  22945  CA  LYS A1465      12.866  70.477-229.220  1.00 55.710          C  
ATOM  22946  C   LYS A1465      12.579  70.025-227.784  1.00 55.220          C  
ATOM  22947  O   LYS A1465      12.292  70.869-226.948  1.00 54.940          O  
ATOM  22948  CB  LYS A1465      14.337  70.910-229.388  1.00 78.240          C  
ATOM  22949  CG  LYS A1465      14.762  71.136-230.873  1.00 78.240          C  
ATOM  22950  CD  LYS A1465      16.230  71.547-231.050  1.00 78.240          C  
ATOM  22951  CE  LYS A1465      16.492  72.992-230.633  1.00 78.240          C  
ATOM  22952  NZ  LYS A1465      15.862  73.996-231.555  1.00 78.240          N  
ATOM  22953  H   LYS A1465      11.912  72.372-228.973  1.00 67.600          H  
ATOM  22954  HA  LYS A1465      12.667  69.663-229.905  1.00 66.850          H  
ATOM  22955 1HB  LYS A1465      14.439  71.862-228.887  1.00 93.890          H  
ATOM  22956 2HB  LYS A1465      15.020  70.246-228.889  1.00 93.890          H  
ATOM  22957 1HG  LYS A1465      14.591  70.210-231.423  1.00 93.890          H  
ATOM  22958 2HG  LYS A1465      14.146  71.900-231.327  1.00 93.890          H  
ATOM  22959 1HD  LYS A1465      16.877  70.879-230.481  1.00 93.890          H  
ATOM  22960 2HD  LYS A1465      16.479  71.456-232.102  1.00 93.890          H  
ATOM  22961 1HE  LYS A1465      16.101  73.153-229.642  1.00 93.890          H  
ATOM  22962 2HE  LYS A1465      17.568  73.165-230.612  1.00 93.890          H  
ATOM  22963 1HZ  LYS A1465      16.088  74.914-231.165  1.00 93.890          H  
ATOM  22964 2HZ  LYS A1465      16.217  73.925-232.502  1.00 93.890          H  
ATOM  22965 3HZ  LYS A1465      14.857  73.877-231.575  1.00 93.890          H  
ATOM  22966  N   ASP A1466      12.684  68.718-227.456  1.00 55.120          N  
ATOM  22967  CA  ASP A1466      12.903  67.568-228.325  1.00 55.330          C  
ATOM  22968  C   ASP A1466      12.428  66.314-227.631  1.00 54.740          C  
ATOM  22969  O   ASP A1466      12.424  65.218-228.211  1.00 55.030          O  
ATOM  22970  CB  ASP A1466      14.366  67.447-228.659  1.00 77.380          C  
ATOM  22971  CG  ASP A1466      15.239  67.366-227.399  1.00 77.380          C  
ATOM  22972  OD1 ASP A1466      14.676  67.276-226.332  1.00 77.380          O  
ATOM  22973  OD2 ASP A1466      16.447  67.450-227.501  1.00 77.380          O  
ATOM  22974  H   ASP A1466      12.588  68.470-226.476  1.00 66.140          H  
ATOM  22975  HA  ASP A1466      12.319  67.670-229.235  1.00 66.400          H  
ATOM  22976 1HB  ASP A1466      14.461  66.548-229.185  1.00 92.850          H  
ATOM  22977 2HB  ASP A1466      14.688  68.195-229.323  1.00 92.850          H  
ATOM  22978  N   THR A1467      11.861  66.527-226.458  1.00 53.960          N  
ATOM  22979  CA  THR A1467      11.417  65.435-225.598  1.00 53.340          C  
ATOM  22980  C   THR A1467      10.328  64.584-226.206  1.00 53.510          C  
ATOM  22981  O   THR A1467      10.321  63.358-226.036  1.00 53.260          O  
ATOM  22982  CB  THR A1467      10.923  65.984-224.249  1.00 74.920          C  
ATOM  22983  OG1 THR A1467       9.849  66.914-224.479  1.00 74.920          O  
ATOM  22984  CG2 THR A1467      12.049  66.676-223.499  1.00 74.920          C  
ATOM  22985  H   THR A1467      11.859  67.484-226.121  1.00 64.750          H  
ATOM  22986  HA  THR A1467      12.257  64.783-225.416  1.00 64.010          H  
ATOM  22987  HB  THR A1467      10.566  65.170-223.662  1.00 89.910          H  
ATOM  22988  HG1 THR A1467       9.392  67.088-223.647  1.00 89.910          H  
ATOM  22989 1HG2 THR A1467      11.677  67.045-222.543  1.00 89.910          H  
ATOM  22990 2HG2 THR A1467      12.858  65.967-223.322  1.00 89.910          H  
ATOM  22991 3HG2 THR A1467      12.428  67.507-224.083  1.00 89.910          H  
ATOM  22992  N   THR A1468       9.482  65.189-227.024  1.00 54.010          N  
ATOM  22993  CA  THR A1468       8.396  64.456-227.624  1.00 54.250          C  
ATOM  22994  C   THR A1468       8.857  63.591-228.781  1.00 54.950          C  
ATOM  22995  O   THR A1468       8.108  62.723-229.238  1.00 55.020          O  
ATOM  22996  CB  THR A1468       7.283  65.411-228.079  1.00 75.850          C  
ATOM  22997  OG1 THR A1468       7.815  66.355-229.030  1.00 75.850          O  
ATOM  22998  CG2 THR A1468       6.711  66.152-226.865  1.00 75.850          C  
ATOM  22999  H   THR A1468       9.542  66.189-227.171  1.00 64.810          H  
ATOM  23000  HA  THR A1468       7.980  63.795-226.869  1.00 65.100          H  
ATOM  23001  HB  THR A1468       6.492  64.836-228.561  1.00 91.020          H  
ATOM  23002  HG1 THR A1468       7.085  66.809-229.467  1.00 91.020          H  
ATOM  23003 1HG2 THR A1468       5.914  66.821-227.191  1.00 91.020          H  
ATOM  23004 2HG2 THR A1468       6.307  65.429-226.165  1.00 91.020          H  
ATOM  23005 3HG2 THR A1468       7.492  66.728-226.377  1.00 91.020          H  
ATOM  23006  N   ALA A1469      10.088  63.802-229.266  1.00 55.520          N  
ATOM  23007  CA  ALA A1469      10.595  62.963-230.326  1.00 56.200          C  
ATOM  23008  C   ALA A1469      11.104  61.693-229.678  1.00 55.650          C  
ATOM  23009  O   ALA A1469      10.782  60.582-230.111  1.00 55.790          O  
ATOM  23010  CB  ALA A1469      11.697  63.661-231.113  1.00 78.410          C  
ATOM  23011  H   ALA A1469      10.693  64.516-228.857  1.00 66.620          H  
ATOM  23012  HA  ALA A1469       9.778  62.704-230.991  1.00 67.440          H  
ATOM  23013 1HB  ALA A1469      12.060  62.999-231.896  1.00 94.090          H  
ATOM  23014 2HB  ALA A1469      11.299  64.572-231.561  1.00 94.090          H  
ATOM  23015 3HB  ALA A1469      12.519  63.916-230.444  1.00 94.090          H  
ATOM  23016  N   ALA A1470      11.860  61.848-228.589  1.00 55.010          N  
ATOM  23017  CA  ALA A1470      12.401  60.659-227.938  1.00 54.470          C  
ATOM  23018  C   ALA A1470      11.304  59.782-227.378  1.00 53.830          C  
ATOM  23019  O   ALA A1470      11.298  58.565-227.592  1.00 53.820          O  
ATOM  23020  CB  ALA A1470      13.318  61.021-226.800  1.00 76.470          C  
ATOM  23021  H   ALA A1470      12.053  62.801-228.256  1.00 66.010          H  
ATOM  23022  HA  ALA A1470      12.955  60.087-228.676  1.00 65.360          H  
ATOM  23023 1HB  ALA A1470      13.705  60.112-226.346  1.00 91.770          H  
ATOM  23024 2HB  ALA A1470      14.129  61.603-227.151  1.00 91.770          H  
ATOM  23025 3HB  ALA A1470      12.756  61.590-226.059  1.00 91.770          H  
ATOM  23026  N   TRP A1471      10.314  60.407-226.738  1.00 53.390          N  
ATOM  23027  CA  TRP A1471       9.254  59.672-226.073  1.00 52.790          C  
ATOM  23028  C   TRP A1471       8.441  58.750-226.973  1.00 53.420          C  
ATOM  23029  O   TRP A1471       8.043  57.671-226.539  1.00 53.070          O  
ATOM  23030  CB  TRP A1471       8.294  60.647-225.406  1.00 74.150          C  
ATOM  23031  CG  TRP A1471       8.846  61.379-224.193  1.00 74.150          C  
ATOM  23032  CD1 TRP A1471       9.898  61.029-223.386  1.00 74.150          C  
ATOM  23033  CD2 TRP A1471       8.347  62.628-223.665  1.00 74.150          C  
ATOM  23034  NE1 TRP A1471      10.067  61.969-222.399  1.00 74.150          N  
ATOM  23035  CE2 TRP A1471       9.131  62.950-222.558  1.00 74.150          C  
ATOM  23036  CE3 TRP A1471       7.317  63.482-224.039  1.00 74.150          C  
ATOM  23037  CZ2 TRP A1471       8.912  64.099-221.820  1.00 74.150          C  
ATOM  23038  CZ3 TRP A1471       7.103  64.630-223.311  1.00 74.150          C  
ATOM  23039  CH2 TRP A1471       7.879  64.935-222.229  1.00 74.150          C  
ATOM  23040  H   TRP A1471      10.347  61.428-226.614  1.00 64.070          H  
ATOM  23041  HA  TRP A1471       9.710  59.056-225.306  1.00 63.350          H  
ATOM  23042 1HB  TRP A1471       8.011  61.397-226.138  1.00 88.980          H  
ATOM  23043 2HB  TRP A1471       7.394  60.123-225.114  1.00 88.980          H  
ATOM  23044  HD1 TRP A1471      10.512  60.140-223.497  1.00 88.980          H  
ATOM  23045  HE1 TRP A1471      10.770  61.944-221.676  1.00 88.980          H  
ATOM  23046  HE3 TRP A1471       6.693  63.248-224.895  1.00 88.980          H  
ATOM  23047  HZ2 TRP A1471       9.523  64.354-220.957  1.00 88.980          H  
ATOM  23048  HZ3 TRP A1471       6.294  65.289-223.619  1.00 88.980          H  
ATOM  23049  HH2 TRP A1471       7.681  65.848-221.675  1.00 88.980          H  
ATOM  23050  N   LYS A1472       8.168  59.164-228.203  1.00 54.380          N  
ATOM  23051  CA  LYS A1472       7.335  58.351-229.072  1.00 55.070          C  
ATOM  23052  C   LYS A1472       8.080  57.588-230.159  1.00 55.640          C  
ATOM  23053  O   LYS A1472       7.578  56.572-230.642  1.00 55.960          O  
ATOM  23054  CB  LYS A1472       6.253  59.214-229.709  1.00 76.820          C  
ATOM  23055  CG  LYS A1472       5.247  59.761-228.710  1.00 76.820          C  
ATOM  23056  CD  LYS A1472       4.163  60.571-229.398  1.00 76.820          C  
ATOM  23057  CE  LYS A1472       3.150  61.108-228.397  1.00 76.820          C  
ATOM  23058  NZ  LYS A1472       2.091  61.912-229.065  1.00 76.820          N  
ATOM  23059  H   LYS A1472       8.529  60.057-228.523  1.00 65.260          H  
ATOM  23060  HA  LYS A1472       6.833  57.608-228.452  1.00 66.080          H  
ATOM  23061 1HB  LYS A1472       6.725  60.059-230.212  1.00 92.190          H  
ATOM  23062 2HB  LYS A1472       5.718  58.637-230.464  1.00 92.190          H  
ATOM  23063 1HG  LYS A1472       4.790  58.929-228.173  1.00 92.190          H  
ATOM  23064 2HG  LYS A1472       5.765  60.392-227.987  1.00 92.190          H  
ATOM  23065 1HD  LYS A1472       4.619  61.410-229.928  1.00 92.190          H  
ATOM  23066 2HD  LYS A1472       3.647  59.943-230.123  1.00 92.190          H  
ATOM  23067 1HE  LYS A1472       2.683  60.274-227.876  1.00 92.190          H  
ATOM  23068 2HE  LYS A1472       3.664  61.738-227.671  1.00 92.190          H  
ATOM  23069 1HZ  LYS A1472       1.437  62.252-228.375  1.00 92.190          H  
ATOM  23070 2HZ  LYS A1472       2.513  62.695-229.544  1.00 92.190          H  
ATOM  23071 3HZ  LYS A1472       1.602  61.333-229.733  1.00 92.190          H  
ATOM  23072  N   VAL A1473       9.260  58.049-230.570  1.00 55.800          N  
ATOM  23073  CA  VAL A1473       9.929  57.397-231.680  1.00 56.400          C  
ATOM  23074  C   VAL A1473      11.164  56.567-231.295  1.00 55.820          C  
ATOM  23075  O   VAL A1473      11.340  55.458-231.829  1.00 56.170          O  
ATOM  23076  CB  VAL A1473      10.330  58.453-232.740  1.00 78.720          C  
ATOM  23077  CG1 VAL A1473      11.083  57.782-233.899  1.00 78.720          C  
ATOM  23078  CG2 VAL A1473       9.081  59.182-233.247  1.00 78.720          C  
ATOM  23079  H   VAL A1473       9.677  58.896-230.175  1.00 66.960          H  
ATOM  23080  HA  VAL A1473       9.213  56.727-232.152  1.00 67.680          H  
ATOM  23081  HB  VAL A1473      10.998  59.174-232.288  1.00 94.460          H  
ATOM  23082 1HG1 VAL A1473      11.364  58.534-234.632  1.00 94.460          H  
ATOM  23083 2HG1 VAL A1473      11.979  57.289-233.543  1.00 94.460          H  
ATOM  23084 3HG1 VAL A1473      10.425  57.050-234.364  1.00 94.460          H  
ATOM  23085 1HG2 VAL A1473       9.369  59.934-233.980  1.00 94.460          H  
ATOM  23086 2HG2 VAL A1473       8.404  58.466-233.705  1.00 94.460          H  
ATOM  23087 3HG2 VAL A1473       8.578  59.671-232.413  1.00 94.460          H  
ATOM  23088  N   PHE A1474      12.041  57.103-230.418  1.00 54.970          N  
ATOM  23089  CA  PHE A1474      13.349  56.483-230.201  1.00 54.460          C  
ATOM  23090  C   PHE A1474      13.598  55.809-228.859  1.00 53.380          C  
ATOM  23091  O   PHE A1474      14.355  54.843-228.780  1.00 53.140          O  
ATOM  23092  CB  PHE A1474      14.436  57.544-230.372  1.00 76.450          C  
ATOM  23093  CG  PHE A1474      14.468  58.139-231.726  1.00 76.450          C  
ATOM  23094  CD1 PHE A1474      13.842  59.345-231.984  1.00 76.450          C  
ATOM  23095  CD2 PHE A1474      15.126  57.502-232.745  1.00 76.450          C  
ATOM  23096  CE1 PHE A1474      13.872  59.885-233.245  1.00 76.450          C  
ATOM  23097  CE2 PHE A1474      15.164  58.027-233.987  1.00 76.450          C  
ATOM  23098  CZ  PHE A1474      14.534  59.222-234.252  1.00 76.450          C  
ATOM  23099  H   PHE A1474      11.796  57.942-229.900  1.00 65.960          H  
ATOM  23100  HA  PHE A1474      13.473  55.734-230.976  1.00 65.350          H  
ATOM  23101 1HB  PHE A1474      14.289  58.338-229.647  1.00 91.740          H  
ATOM  23102 2HB  PHE A1474      15.404  57.094-230.169  1.00 91.740          H  
ATOM  23103  HD1 PHE A1474      13.315  59.863-231.185  1.00 91.740          H  
ATOM  23104  HD2 PHE A1474      15.624  56.560-232.549  1.00 91.740          H  
ATOM  23105  HE1 PHE A1474      13.371  60.833-233.443  1.00 91.740          H  
ATOM  23106  HE2 PHE A1474      15.693  57.497-234.765  1.00 91.740          H  
ATOM  23107  HZ  PHE A1474      14.564  59.643-235.255  1.00 91.740          H  
ATOM  23108  N   GLN A1475      12.999  56.281-227.781  1.00 52.750          N  
ATOM  23109  CA  GLN A1475      13.326  55.655-226.506  1.00 51.720          C  
ATOM  23110  C   GLN A1475      12.941  54.160-226.444  1.00 51.730          C  
ATOM  23111  O   GLN A1475      13.723  53.365-225.898  1.00 51.120          O  
ATOM  23112  CB  GLN A1475      12.743  56.443-225.323  1.00 72.820          C  
ATOM  23113  CG  GLN A1475      13.127  55.882-223.939  1.00 72.820          C  
ATOM  23114  CD  GLN A1475      14.631  55.928-223.674  1.00 72.820          C  
ATOM  23115  OE1 GLN A1475      15.257  56.977-223.843  1.00 72.820          O  
ATOM  23116  NE2 GLN A1475      15.200  54.795-223.263  1.00 72.820          N  
ATOM  23117  H   GLN A1475      12.366  57.083-227.823  1.00 63.300          H  
ATOM  23118  HA  GLN A1475      14.415  55.701-226.400  1.00 62.060          H  
ATOM  23119 1HB  GLN A1475      13.104  57.472-225.367  1.00 87.380          H  
ATOM  23120 2HB  GLN A1475      11.665  56.491-225.383  1.00 87.380          H  
ATOM  23121 1HG  GLN A1475      12.639  56.489-223.179  1.00 87.380          H  
ATOM  23122 2HG  GLN A1475      12.795  54.847-223.852  1.00 87.380          H  
ATOM  23123 1HE2 GLN A1475      16.180  54.761-223.070  1.00 87.380          H  
ATOM  23124 2HE2 GLN A1475      14.645  53.963-223.153  1.00 87.380          H  
ATOM  23125  N   PRO A1476      11.786  53.710-227.008  1.00 52.450          N  
ATOM  23126  CA  PRO A1476      11.344  52.329-227.040  1.00 52.560          C  
ATOM  23127  C   PRO A1476      12.324  51.362-227.701  1.00 52.830          C  
ATOM  23128  O   PRO A1476      12.262  50.154-227.494  1.00 52.680          O  
ATOM  23129  CB  PRO A1476      10.013  52.382-227.783  1.00 78.840          C  
ATOM  23130  CG  PRO A1476       9.522  53.798-227.612  1.00 78.840          C  
ATOM  23131  CD  PRO A1476      10.762  54.638-227.624  1.00 78.840          C  
ATOM  23132  HA  PRO A1476      11.154  52.032-225.992  1.00 63.070          H  
ATOM  23133 1HB  PRO A1476      10.181  52.121-228.842  1.00 94.610          H  
ATOM  23134 2HB  PRO A1476       9.320  51.627-227.375  1.00 94.610          H  
ATOM  23135 1HG  PRO A1476       8.824  54.069-228.422  1.00 94.610          H  
ATOM  23136 2HG  PRO A1476       8.958  53.890-226.669  1.00 94.610          H  
ATOM  23137 1HD  PRO A1476      10.987  54.864-228.675  1.00 94.610          H  
ATOM  23138 2HD  PRO A1476      10.574  55.535-227.032  1.00 94.610          H  
ATOM  23139  N   LEU A1477      13.238  51.887-228.531  1.00 53.260          N  
ATOM  23140  CA  LEU A1477      14.169  51.048-229.268  1.00 53.580          C  
ATOM  23141  C   LEU A1477      14.986  50.134-228.356  1.00 52.650          C  
ATOM  23142  O   LEU A1477      15.331  49.020-228.754  1.00 52.760          O  
ATOM  23143  CB  LEU A1477      15.072  51.952-230.132  1.00 74.880          C  
ATOM  23144  CG  LEU A1477      14.327  52.699-231.344  1.00 74.880          C  
ATOM  23145  CD1 LEU A1477      15.249  53.794-231.972  1.00 74.880          C  
ATOM  23146  CD2 LEU A1477      13.906  51.669-232.431  1.00 74.880          C  
ATOM  23147  H   LEU A1477      13.344  52.895-228.648  1.00 63.910          H  
ATOM  23148  HA  LEU A1477      13.593  50.402-229.919  1.00 64.300          H  
ATOM  23149 1HB  LEU A1477      15.522  52.708-229.491  1.00 89.860          H  
ATOM  23150 2HB  LEU A1477      15.864  51.340-230.542  1.00 89.860          H  
ATOM  23151  HG  LEU A1477      13.441  53.199-230.955  1.00 89.860          H  
ATOM  23152 1HD1 LEU A1477      14.701  54.299-232.759  1.00 89.860          H  
ATOM  23153 2HD1 LEU A1477      15.521  54.511-231.198  1.00 89.860          H  
ATOM  23154 3HD1 LEU A1477      16.128  53.404-232.383  1.00 89.860          H  
ATOM  23155 1HD2 LEU A1477      13.398  52.187-233.242  1.00 89.860          H  
ATOM  23156 2HD2 LEU A1477      14.781  51.171-232.820  1.00 89.860          H  
ATOM  23157 3HD2 LEU A1477      13.236  50.928-232.018  1.00 89.860          H  
ATOM  23158  N   LEU A1478      15.343  50.586-227.149  1.00 51.760          N  
ATOM  23159  CA  LEU A1478      16.119  49.698-226.295  1.00 50.880          C  
ATOM  23160  C   LEU A1478      15.329  49.016-225.203  1.00 50.470          C  
ATOM  23161  O   LEU A1478      15.941  48.405-224.329  1.00 50.050          O  
ATOM  23162  CB  LEU A1478      17.307  50.367-225.588  1.00 71.580          C  
ATOM  23163  CG  LEU A1478      18.433  50.968-226.391  1.00 71.580          C  
ATOM  23164  CD1 LEU A1478      19.488  51.453-225.390  1.00 71.580          C  
ATOM  23165  CD2 LEU A1478      19.002  49.960-227.314  1.00 71.580          C  
ATOM  23166  H   LEU A1478      15.038  51.510-226.814  1.00 62.110          H  
ATOM  23167  HA  LEU A1478      16.507  48.899-226.912  1.00 61.060          H  
ATOM  23168 1HB  LEU A1478      16.917  51.153-224.935  1.00 85.900          H  
ATOM  23169 2HB  LEU A1478      17.761  49.620-224.973  1.00 85.900          H  
ATOM  23170  HG  LEU A1478      18.077  51.820-226.967  1.00 85.900          H  
ATOM  23171 1HD1 LEU A1478      20.334  51.870-225.895  1.00 85.900          H  
ATOM  23172 2HD1 LEU A1478      19.054  52.197-224.728  1.00 85.900          H  
ATOM  23173 3HD1 LEU A1478      19.830  50.600-224.814  1.00 85.900          H  
ATOM  23174 1HD2 LEU A1478      19.799  50.378-227.850  1.00 85.900          H  
ATOM  23175 2HD2 LEU A1478      19.366  49.115-226.735  1.00 85.900          H  
ATOM  23176 3HD2 LEU A1478      18.251  49.634-228.026  1.00 85.900          H  
ATOM  23177  N   GLN A1479      14.005  49.047-225.202  1.00 50.630          N  
ATOM  23178  CA  GLN A1479      13.359  48.461-224.033  1.00 50.280          C  
ATOM  23179  C   GLN A1479      13.759  47.017-223.663  1.00 50.590          C  
ATOM  23180  O   GLN A1479      14.102  46.789-222.500  1.00 50.060          O  
ATOM  23181  CB  GLN A1479      11.845  48.595-224.142  1.00 70.530          C  
ATOM  23182  CG  GLN A1479      11.392  50.014-223.912  1.00 70.530          C  
ATOM  23183  CD  GLN A1479       9.915  50.226-224.173  1.00 70.530          C  
ATOM  23184  OE1 GLN A1479       9.307  49.497-224.959  1.00 70.530          O  
ATOM  23185  NE2 GLN A1479       9.330  51.225-223.523  1.00 70.530          N  
ATOM  23186  H   GLN A1479      13.471  49.484-225.967  1.00 60.760          H  
ATOM  23187  HA  GLN A1479      13.647  49.087-223.195  1.00 60.340          H  
ATOM  23188 1HB  GLN A1479      11.517  48.309-225.142  1.00 84.640          H  
ATOM  23189 2HB  GLN A1479      11.352  47.945-223.423  1.00 84.640          H  
ATOM  23190 1HG  GLN A1479      11.581  50.259-222.872  1.00 84.640          H  
ATOM  23191 2HG  GLN A1479      11.980  50.657-224.543  1.00 84.640          H  
ATOM  23192 1HE2 GLN A1479       8.354  51.409-223.662  1.00 84.640          H  
ATOM  23193 2HE2 GLN A1479       9.858  51.798-222.896  1.00 84.640          H  
ATOM  23194  N   PRO A1480      13.882  46.029-224.575  1.00 51.460          N  
ATOM  23195  CA  PRO A1480      14.293  44.673-224.220  1.00 51.810          C  
ATOM  23196  C   PRO A1480      15.723  44.618-223.648  1.00 51.700          C  
ATOM  23197  O   PRO A1480      16.118  43.626-223.038  1.00 51.690          O  
ATOM  23198  CB  PRO A1480      14.132  43.907-225.546  1.00 77.720          C  
ATOM  23199  CG  PRO A1480      14.205  44.954-226.628  1.00 77.720          C  
ATOM  23200  CD  PRO A1480      13.555  46.190-226.030  1.00 77.720          C  
ATOM  23201  HA  PRO A1480      13.584  44.286-223.474  1.00 62.170          H  
ATOM  23202 1HB  PRO A1480      14.919  43.151-225.639  1.00 93.260          H  
ATOM  23203 2HB  PRO A1480      13.173  43.366-225.553  1.00 93.260          H  
ATOM  23204 1HG  PRO A1480      15.254  45.128-226.924  1.00 93.260          H  
ATOM  23205 2HG  PRO A1480      13.681  44.601-227.529  1.00 93.260          H  
ATOM  23206 1HD  PRO A1480      14.038  47.009-226.525  1.00 93.260          H  
ATOM  23207 2HD  PRO A1480      12.467  46.195-226.185  1.00 93.260          H  
ATOM  23208  N   MET A1481      16.503  45.669-223.886  1.00 51.630          N  
ATOM  23209  CA  MET A1481      17.881  45.775-223.462  1.00 51.580          C  
ATOM  23210  C   MET A1481      18.106  46.587-222.188  1.00 50.700          C  
ATOM  23211  O   MET A1481      19.114  46.370-221.501  1.00 50.670          O  
ATOM  23212  CB  MET A1481      18.662  46.337-224.632  1.00 72.230          C  
ATOM  23213  CG  MET A1481      18.850  45.334-225.741  1.00 72.230          C  
ATOM  23214  SD  MET A1481      19.880  45.955-227.071  1.00 72.230          S  
ATOM  23215  CE  MET A1481      18.607  46.605-228.142  1.00 72.230          C  
ATOM  23216  H   MET A1481      16.122  46.487-224.353  1.00 61.960          H  
ATOM  23217  HA  MET A1481      18.241  44.765-223.264  1.00 61.900          H  
ATOM  23218 1HB  MET A1481      18.134  47.195-225.036  1.00 86.680          H  
ATOM  23219 2HB  MET A1481      19.620  46.680-224.295  1.00 86.680          H  
ATOM  23220 1HG  MET A1481      19.290  44.440-225.331  1.00 86.680          H  
ATOM  23221 2HG  MET A1481      17.877  45.065-226.148  1.00 86.680          H  
ATOM  23222 1HE  MET A1481      19.065  47.066-229.015  1.00 86.680          H  
ATOM  23223 2HE  MET A1481      17.956  45.790-228.463  1.00 86.680          H  
ATOM  23224 3HE  MET A1481      18.015  47.329-227.614  1.00 86.680          H  
ATOM  23225  N   VAL A1482      17.221  47.567-221.909  1.00 50.010          N  
ATOM  23226  CA  VAL A1482      17.421  48.454-220.758  1.00 49.170          C  
ATOM  23227  C   VAL A1482      16.333  48.414-219.678  1.00 48.850          C  
ATOM  23228  O   VAL A1482      16.516  49.020-218.619  1.00 48.170          O  
ATOM  23229  CB  VAL A1482      17.592  49.912-221.199  1.00 69.170          C  
ATOM  23230  CG1 VAL A1482      18.745  49.978-222.096  1.00 69.170          C  
ATOM  23231  CG2 VAL A1482      16.327  50.481-221.820  1.00 69.170          C  
ATOM  23232  H   VAL A1482      16.428  47.697-222.542  1.00 60.010          H  
ATOM  23233  HA  VAL A1482      18.354  48.167-220.291  1.00 59.000          H  
ATOM  23234  HB  VAL A1482      17.848  50.500-220.337  1.00 83.010          H  
ATOM  23235 1HG1 VAL A1482      18.913  50.997-222.381  1.00 83.010          H  
ATOM  23236 2HG1 VAL A1482      19.598  49.586-221.580  1.00 83.010          H  
ATOM  23237 3HG1 VAL A1482      18.559  49.384-222.968  1.00 83.010          H  
ATOM  23238 1HG2 VAL A1482      16.507  51.514-222.098  1.00 83.010          H  
ATOM  23239 2HG2 VAL A1482      16.066  49.941-222.662  1.00 83.010          H  
ATOM  23240 3HG2 VAL A1482      15.501  50.444-221.108  1.00 83.010          H  
ATOM  23241  N   THR A1483      15.193  47.745-219.912  1.00 49.340          N  
ATOM  23242  CA  THR A1483      14.211  47.699-218.838  1.00 49.110          C  
ATOM  23243  C   THR A1483      14.493  46.625-217.763  1.00 49.210          C  
ATOM  23244  O   THR A1483      13.929  46.745-216.675  1.00 49.070          O  
ATOM  23245  CB  THR A1483      12.763  47.527-219.359  1.00 68.850          C  
ATOM  23246  OG1 THR A1483      12.637  46.291-220.078  1.00 68.850          O  
ATOM  23247  CG2 THR A1483      12.420  48.694-220.266  1.00 68.850          C  
ATOM  23248  H   THR A1483      14.986  47.298-220.808  1.00 59.210          H  
ATOM  23249  HA  THR A1483      14.236  48.663-218.333  1.00 58.930          H  
ATOM  23250  HB  THR A1483      12.076  47.509-218.513  1.00 82.620          H  
ATOM  23251  HG1 THR A1483      11.708  46.110-220.246  1.00 82.620          H  
ATOM  23252 1HG2 THR A1483      11.402  48.589-220.638  1.00 82.620          H  
ATOM  23253 2HG2 THR A1483      12.511  49.627-219.708  1.00 82.620          H  
ATOM  23254 3HG2 THR A1483      13.106  48.708-221.082  1.00 82.620          H  
ATOM  23255  N   PRO A1484      15.296  45.543-218.000  1.00 49.460          N  
ATOM  23256  CA  PRO A1484      15.690  44.604-216.966  1.00 49.600          C  
ATOM  23257  C   PRO A1484      16.508  45.394-215.953  1.00 49.530          C  
ATOM  23258  O   PRO A1484      17.201  46.346-216.329  1.00 49.600          O  
ATOM  23259  CB  PRO A1484      16.492  43.537-217.715  1.00 74.400          C  
ATOM  23260  CG  PRO A1484      16.022  43.644-219.157  1.00 74.400          C  
ATOM  23261  CD  PRO A1484      15.725  45.110-219.365  1.00 74.400          C  
ATOM  23262  HA  PRO A1484      14.791  44.178-216.493  1.00 59.520          H  
ATOM  23263 1HB  PRO A1484      17.540  43.722-217.577  1.00 89.280          H  
ATOM  23264 2HB  PRO A1484      16.290  42.547-217.272  1.00 89.280          H  
ATOM  23265 1HG  PRO A1484      16.789  43.274-219.858  1.00 89.280          H  
ATOM  23266 2HG  PRO A1484      15.131  43.022-219.313  1.00 89.280          H  
ATOM  23267 1HD  PRO A1484      16.656  45.598-219.670  1.00 89.280          H  
ATOM  23268 2HD  PRO A1484      14.920  45.197-220.113  1.00 89.280          H  
ATOM  23269  N   GLU A1485      16.486  44.967-214.699  1.00 49.430          N  
ATOM  23270  CA  GLU A1485      17.199  45.634-213.607  1.00 49.270          C  
ATOM  23271  C   GLU A1485      18.682  45.964-213.839  1.00 49.190          C  
ATOM  23272  O   GLU A1485      19.175  46.962-213.311  1.00 49.000          O  
ATOM  23273  CB  GLU A1485      17.082  44.770-212.345  1.00 69.040          C  
ATOM  23274  CG  GLU A1485      15.651  44.655-211.790  1.00 69.040          C  
ATOM  23275  CD  GLU A1485      14.819  43.584-212.471  1.00 69.040          C  
ATOM  23276  OE1 GLU A1485      15.319  42.955-213.389  1.00 69.040          O  
ATOM  23277  OE2 GLU A1485      13.692  43.404-212.089  1.00 69.040          O  
ATOM  23278  H   GLU A1485      15.913  44.151-214.463  1.00 59.320          H  
ATOM  23279  HA  GLU A1485      16.685  46.576-213.420  1.00 59.120          H  
ATOM  23280 1HB  GLU A1485      17.446  43.764-212.555  1.00 82.850          H  
ATOM  23281 2HB  GLU A1485      17.713  45.186-211.561  1.00 82.850          H  
ATOM  23282 1HG  GLU A1485      15.704  44.436-210.724  1.00 82.850          H  
ATOM  23283 2HG  GLU A1485      15.155  45.618-211.909  1.00 82.850          H  
ATOM  23284  N   THR A1486      19.393  45.156-214.627  1.00 49.340          N  
ATOM  23285  CA  THR A1486      20.819  45.369-214.846  1.00 49.340          C  
ATOM  23286  C   THR A1486      21.196  45.979-216.202  1.00 49.630          C  
ATOM  23287  O   THR A1486      22.387  46.084-216.517  1.00 49.520          O  
ATOM  23288  CB  THR A1486      21.567  44.039-214.656  1.00 69.080          C  
ATOM  23289  OG1 THR A1486      21.073  43.070-215.597  1.00 69.080          O  
ATOM  23290  CG2 THR A1486      21.329  43.529-213.241  1.00 69.080          C  
ATOM  23291  H   THR A1486      18.964  44.332-215.029  1.00 59.210          H  
ATOM  23292  HA  THR A1486      21.170  46.054-214.077  1.00 59.210          H  
ATOM  23293  HB  THR A1486      22.632  44.189-214.823  1.00 82.890          H  
ATOM  23294  HG1 THR A1486      21.662  42.305-215.601  1.00 82.890          H  
ATOM  23295 1HG2 THR A1486      21.855  42.587-213.101  1.00 82.890          H  
ATOM  23296 2HG2 THR A1486      21.700  44.264-212.528  1.00 82.890          H  
ATOM  23297 3HG2 THR A1486      20.265  43.374-213.076  1.00 82.890          H  
ATOM  23298  N   LEU A1487      20.202  46.340-217.020  1.00 49.980          N  
ATOM  23299  CA  LEU A1487      20.430  46.867-218.372  1.00 50.340          C  
ATOM  23300  C   LEU A1487      21.427  45.999-219.148  1.00 50.400          C  
ATOM  23301  O   LEU A1487      22.418  46.529-219.653  1.00 50.230          O  
ATOM  23302  CB  LEU A1487      21.039  48.275-218.354  1.00 70.330          C  
ATOM  23303  CG  LEU A1487      20.173  49.438-217.945  1.00 70.330          C  
ATOM  23304  CD1 LEU A1487      20.210  49.609-216.417  1.00 70.330          C  
ATOM  23305  CD2 LEU A1487      20.676  50.625-218.676  1.00 70.330          C  
ATOM  23306  H   LEU A1487      19.237  46.280-216.677  1.00 59.980          H  
ATOM  23307  HA  LEU A1487      19.483  46.888-218.900  1.00 60.410          H  
ATOM  23308 1HB  LEU A1487      21.915  48.274-217.711  1.00 84.400          H  
ATOM  23309 2HB  LEU A1487      21.377  48.492-219.367  1.00 84.400          H  
ATOM  23310  HG  LEU A1487      19.134  49.257-218.220  1.00 84.400          H  
ATOM  23311 1HD1 LEU A1487      19.597  50.449-216.134  1.00 84.400          H  
ATOM  23312 2HD1 LEU A1487      19.831  48.720-215.917  1.00 84.400          H  
ATOM  23313 3HD1 LEU A1487      21.231  49.784-216.106  1.00 84.400          H  
ATOM  23314 1HD2 LEU A1487      20.096  51.497-218.432  1.00 84.400          H  
ATOM  23315 2HD2 LEU A1487      21.710  50.786-218.415  1.00 84.400          H  
ATOM  23316 3HD2 LEU A1487      20.602  50.425-219.725  1.00 84.400          H  
ATOM  23317  N   PRO A1488      21.223  44.679-219.246  1.00 50.700          N  
ATOM  23318  CA  PRO A1488      22.152  43.730-219.824  1.00 50.810          C  
ATOM  23319  C   PRO A1488      22.566  43.895-221.279  1.00 50.870          C  
ATOM  23320  O   PRO A1488      23.647  43.448-221.628  1.00 50.930          O  
ATOM  23321  CB  PRO A1488      21.410  42.398-219.656  1.00 76.220          C  
ATOM  23322  CG  PRO A1488      19.941  42.778-219.549  1.00 76.220          C  
ATOM  23323  CD  PRO A1488      19.940  44.088-218.832  1.00 76.220          C  
ATOM  23324  HA  PRO A1488      23.059  43.735-219.189  1.00 60.970          H  
ATOM  23325 1HB  PRO A1488      21.616  41.752-220.529  1.00 91.460          H  
ATOM  23326 2HB  PRO A1488      21.780  41.868-218.771  1.00 91.460          H  
ATOM  23327 1HG  PRO A1488      19.475  42.842-220.546  1.00 91.460          H  
ATOM  23328 2HG  PRO A1488      19.393  41.996-219.000  1.00 91.460          H  
ATOM  23329 1HD  PRO A1488      19.094  44.700-219.161  1.00 91.460          H  
ATOM  23330 2HD  PRO A1488      19.930  43.887-217.762  1.00 91.460          H  
ATOM  23331  N   MET A1489      21.765  44.544-222.143  1.00 50.930          N  
ATOM  23332  CA  MET A1489      22.145  44.620-223.569  1.00 51.090          C  
ATOM  23333  C   MET A1489      22.470  43.208-224.101  1.00 51.800          C  
ATOM  23334  O   MET A1489      23.503  43.009-224.769  1.00 52.210          O  
ATOM  23335  CB  MET A1489      23.406  45.481-223.772  1.00 71.460          C  
ATOM  23336  CG  MET A1489      23.326  46.898-223.263  1.00 71.460          C  
ATOM  23337  SD  MET A1489      22.159  47.943-224.101  1.00 71.460          S  
ATOM  23338  CE  MET A1489      22.112  49.193-222.854  1.00 71.460          C  
ATOM  23339  H   MET A1489      20.875  44.974-221.861  1.00 61.120          H  
ATOM  23340  HA  MET A1489      21.314  45.022-224.140  1.00 61.310          H  
ATOM  23341 1HB  MET A1489      24.276  45.010-223.327  1.00 85.750          H  
ATOM  23342 2HB  MET A1489      23.601  45.550-224.843  1.00 85.750          H  
ATOM  23343 1HG  MET A1489      23.059  46.862-222.206  1.00 85.750          H  
ATOM  23344 2HG  MET A1489      24.311  47.357-223.338  1.00 85.750          H  
ATOM  23345 1HE  MET A1489      21.446  49.978-223.156  1.00 85.750          H  
ATOM  23346 2HE  MET A1489      21.760  48.752-221.916  1.00 85.750          H  
ATOM  23347 3HE  MET A1489      23.115  49.592-222.708  1.00 85.750          H  
ATOM  23348  N   HIS A1490      21.568  42.242-223.864  1.00 51.900          N  
ATOM  23349  CA  HIS A1490      21.842  40.853-224.210  1.00 52.540          C  
ATOM  23350  C   HIS A1490      22.128  40.488-225.678  1.00 52.510          C  
ATOM  23351  O   HIS A1490      22.960  39.609-225.903  1.00 51.930          O  
ATOM  23352  CB  HIS A1490      20.724  39.945-223.669  1.00 73.300          C  
ATOM  23353  CG  HIS A1490      19.420  40.154-224.297  1.00 73.300          C  
ATOM  23354  ND1 HIS A1490      18.594  41.198-223.947  1.00 73.300          N  
ATOM  23355  CD2 HIS A1490      18.783  39.476-225.276  1.00 73.300          C  
ATOM  23356  CE1 HIS A1490      17.498  41.152-224.685  1.00 73.300          C  
ATOM  23357  NE2 HIS A1490      17.587  40.117-225.499  1.00 73.300          N  
ATOM  23358  H   HIS A1490      20.698  42.462-223.385  1.00 62.280          H  
ATOM  23359  HA  HIS A1490      22.732  40.564-223.661  1.00 63.050          H  
ATOM  23360 1HB  HIS A1490      21.001  38.901-223.810  1.00 87.960          H  
ATOM  23361 2HB  HIS A1490      20.613  40.106-222.596  1.00 87.960          H  
ATOM  23362  HD2 HIS A1490      19.158  38.587-225.791  1.00 87.960          H  
ATOM  23363  HE1 HIS A1490      16.667  41.839-224.632  1.00 87.960          H  
ATOM  23364  HE2 HIS A1490      16.891  39.838-226.176  1.00 87.960          H  
ATOM  23365  N   PRO A1491      21.648  41.193-226.737  1.00 53.160          N  
ATOM  23366  CA  PRO A1491      21.929  40.832-228.115  1.00 53.270          C  
ATOM  23367  C   PRO A1491      23.433  40.841-228.402  1.00 53.010          C  
ATOM  23368  O   PRO A1491      23.881  40.259-229.383  1.00 52.810          O  
ATOM  23369  CB  PRO A1491      21.172  41.890-228.907  1.00 79.910          C  
ATOM  23370  CG  PRO A1491      20.099  42.356-227.983  1.00 79.910          C  
ATOM  23371  CD  PRO A1491      20.749  42.353-226.635  1.00 79.910          C  
ATOM  23372  HA  PRO A1491      21.509  39.834-228.306  1.00 63.920          H  
ATOM  23373 1HB  PRO A1491      21.861  42.691-229.211  1.00 95.890          H  
ATOM  23374 2HB  PRO A1491      20.758  41.441-229.811  1.00 95.890          H  
ATOM  23375 1HG  PRO A1491      19.735  43.335-228.298  1.00 95.890          H  
ATOM  23376 2HG  PRO A1491      19.236  41.678-228.027  1.00 95.890          H  
ATOM  23377 1HD  PRO A1491      21.326  43.277-226.532  1.00 95.890          H  
ATOM  23378 2HD  PRO A1491      19.987  42.250-225.898  1.00 95.890          H  
ATOM  23379  N   VAL A1492      24.202  41.531-227.560  1.00 53.040          N  
ATOM  23380  CA  VAL A1492      25.635  41.583-227.701  1.00 52.850          C  
ATOM  23381  C   VAL A1492      26.284  40.725-226.625  1.00 51.850          C  
ATOM  23382  O   VAL A1492      27.202  39.962-226.918  1.00 51.570          O  
ATOM  23383  CB  VAL A1492      26.139  43.027-227.663  1.00 74.070          C  
ATOM  23384  CG1 VAL A1492      27.683  43.070-227.679  1.00 74.070          C  
ATOM  23385  CG2 VAL A1492      25.572  43.737-228.884  1.00 74.070          C  
ATOM  23386  H   VAL A1492      23.794  42.011-226.757  1.00 63.650          H  
ATOM  23387  HA  VAL A1492      25.903  41.170-228.674  1.00 63.420          H  
ATOM  23388  HB  VAL A1492      25.793  43.515-226.750  1.00 88.880          H  
ATOM  23389 1HG1 VAL A1492      28.016  44.105-227.665  1.00 88.880          H  
ATOM  23390 2HG1 VAL A1492      28.075  42.559-226.804  1.00 88.880          H  
ATOM  23391 3HG1 VAL A1492      28.056  42.589-228.566  1.00 88.880          H  
ATOM  23392 1HG2 VAL A1492      25.898  44.757-228.884  1.00 88.880          H  
ATOM  23393 2HG2 VAL A1492      25.919  43.244-229.790  1.00 88.880          H  
ATOM  23394 3HG2 VAL A1492      24.487  43.706-228.855  1.00 88.880          H  
ATOM  23395  N   ARG A1493      25.793  40.791-225.383  1.00 51.320          N  
ATOM  23396  CA  ARG A1493      26.451  40.032-224.312  1.00 50.380          C  
ATOM  23397  C   ARG A1493      26.458  38.550-224.600  1.00 49.990          C  
ATOM  23398  O   ARG A1493      27.406  37.862-224.223  1.00 49.400          O  
ATOM  23399  CB  ARG A1493      25.756  40.178-222.982  1.00 70.910          C  
ATOM  23400  CG  ARG A1493      25.662  41.535-222.484  1.00 70.910          C  
ATOM  23401  CD  ARG A1493      26.917  42.218-222.349  1.00 70.910          C  
ATOM  23402  NE  ARG A1493      26.680  43.516-221.853  1.00 70.910          N  
ATOM  23403  CZ  ARG A1493      27.584  44.514-221.871  1.00 70.910          C  
ATOM  23404  NH1 ARG A1493      28.804  44.297-222.364  1.00 70.910          N  
ATOM  23405  NH2 ARG A1493      27.247  45.714-221.408  1.00 70.910          N  
ATOM  23406  H   ARG A1493      25.002  41.408-225.180  1.00 61.580          H  
ATOM  23407  HA  ARG A1493      27.484  40.357-224.234  1.00 60.460          H  
ATOM  23408 1HB  ARG A1493      24.760  39.766-223.048  1.00 85.090          H  
ATOM  23409 2HB  ARG A1493      26.293  39.598-222.237  1.00 85.090          H  
ATOM  23410 1HG  ARG A1493      25.064  42.112-223.158  1.00 85.090          H  
ATOM  23411 2HG  ARG A1493      25.188  41.513-221.507  1.00 85.090          H  
ATOM  23412 1HD  ARG A1493      27.579  41.686-221.667  1.00 85.090          H  
ATOM  23413 2HD  ARG A1493      27.379  42.330-223.318  1.00 85.090          H  
ATOM  23414  HE  ARG A1493      25.719  43.696-221.499  1.00 85.090          H  
ATOM  23415 1HH1 ARG A1493      29.076  43.363-222.735  1.00 85.090          H  
ATOM  23416 2HH1 ARG A1493      29.480  45.053-222.377  1.00 85.090          H  
ATOM  23417 1HH2 ARG A1493      26.325  45.867-221.031  1.00 85.090          H  
ATOM  23418 2HH2 ARG A1493      27.916  46.506-221.444  1.00 85.090          H  
ATOM  23419  N   GLU A1494      25.393  38.056-225.230  1.00 50.370          N  
ATOM  23420  CA  GLU A1494      25.291  36.654-225.567  1.00 50.090          C  
ATOM  23421  C   GLU A1494      26.390  36.259-226.572  1.00 50.230          C  
ATOM  23422  O   GLU A1494      26.865  35.121-226.552  1.00 49.630          O  
ATOM  23423  CB  GLU A1494      23.874  36.355-226.058  1.00 70.240          C  
ATOM  23424  CG  GLU A1494      22.817  36.479-224.937  1.00 70.240          C  
ATOM  23425  CD  GLU A1494      21.384  36.305-225.378  1.00 70.240          C  
ATOM  23426  OE1 GLU A1494      21.138  36.149-226.542  1.00 70.240          O  
ATOM  23427  OE2 GLU A1494      20.530  36.345-224.524  1.00 70.240          O  
ATOM  23428  H   GLU A1494      24.612  38.676-225.479  1.00 60.440          H  
ATOM  23429  HA  GLU A1494      25.453  36.075-224.657  1.00 60.110          H  
ATOM  23430 1HB  GLU A1494      23.611  37.050-226.849  1.00 84.290          H  
ATOM  23431 2HB  GLU A1494      23.827  35.345-226.453  1.00 84.290          H  
ATOM  23432 1HG  GLU A1494      23.031  35.737-224.187  1.00 84.290          H  
ATOM  23433 2HG  GLU A1494      22.926  37.451-224.465  1.00 84.290          H  
ATOM  23434  N   LEU A1495      26.771  37.184-227.478  1.00 51.040          N  
ATOM  23435  CA  LEU A1495      27.809  36.948-228.469  1.00 51.230          C  
ATOM  23436  C   LEU A1495      29.102  36.841-227.724  1.00 50.680          C  
ATOM  23437  O   LEU A1495      29.922  35.957-227.996  1.00 50.440          O  
ATOM  23438  CB  LEU A1495      27.902  38.101-229.491  1.00 71.650          C  
ATOM  23439  CG  LEU A1495      28.917  37.975-230.738  1.00 71.650          C  
ATOM  23440  CD1 LEU A1495      30.383  38.344-230.351  1.00 71.650          C  
ATOM  23441  CD2 LEU A1495      28.861  36.579-231.323  1.00 71.650          C  
ATOM  23442  H   LEU A1495      26.377  38.120-227.449  1.00 61.250          H  
ATOM  23443  HA  LEU A1495      27.600  36.010-228.977  1.00 61.480          H  
ATOM  23444 1HB  LEU A1495      26.907  38.277-229.900  1.00 85.980          H  
ATOM  23445 2HB  LEU A1495      28.189  38.998-228.954  1.00 85.980          H  
ATOM  23446  HG  LEU A1495      28.604  38.675-231.474  1.00 85.980          H  
ATOM  23447 1HD1 LEU A1495      31.010  38.285-231.237  1.00 85.980          H  
ATOM  23448 2HD1 LEU A1495      30.407  39.360-229.960  1.00 85.980          H  
ATOM  23449 3HD1 LEU A1495      30.782  37.673-229.611  1.00 85.980          H  
ATOM  23450 1HD2 LEU A1495      29.513  36.520-232.189  1.00 85.980          H  
ATOM  23451 2HD2 LEU A1495      29.192  35.850-230.591  1.00 85.980          H  
ATOM  23452 3HD2 LEU A1495      27.845  36.359-231.626  1.00 85.980          H  
ATOM  23453  N   GLN A1496      29.302  37.793-226.808  1.00 50.490          N  
ATOM  23454  CA  GLN A1496      30.529  37.856-226.056  1.00 50.000          C  
ATOM  23455  C   GLN A1496      30.714  36.548-225.290  1.00 49.380          C  
ATOM  23456  O   GLN A1496      31.797  35.961-225.337  1.00 49.080          O  
ATOM  23457  CB  GLN A1496      30.491  39.062-225.103  1.00 70.200          C  
ATOM  23458  CG  GLN A1496      30.544  40.429-225.826  1.00 70.200          C  
ATOM  23459  CD  GLN A1496      30.294  41.656-224.900  1.00 70.200          C  
ATOM  23460  OE1 GLN A1496      29.807  41.540-223.761  1.00 70.200          O  
ATOM  23461  NE2 GLN A1496      30.642  42.833-225.404  1.00 70.200          N  
ATOM  23462  H   GLN A1496      28.573  38.498-226.670  1.00 60.590          H  
ATOM  23463  HA  GLN A1496      31.351  37.988-226.749  1.00 60.000          H  
ATOM  23464 1HB  GLN A1496      29.594  39.026-224.503  1.00 84.240          H  
ATOM  23465 2HB  GLN A1496      31.338  39.006-224.423  1.00 84.240          H  
ATOM  23466 1HG  GLN A1496      31.529  40.540-226.274  1.00 84.240          H  
ATOM  23467 2HG  GLN A1496      29.784  40.433-226.610  1.00 84.240          H  
ATOM  23468 1HE2 GLN A1496      30.520  43.668-224.870  1.00 84.240          H  
ATOM  23469 2HE2 GLN A1496      31.036  42.891-226.323  1.00 84.240          H  
ATOM  23470  N   GLU A1497      29.654  36.029-224.658  1.00 49.250          N  
ATOM  23471  CA  GLU A1497      29.829  34.771-223.953  1.00 48.710          C  
ATOM  23472  C   GLU A1497      30.155  33.625-224.910  1.00 48.760          C  
ATOM  23473  O   GLU A1497      31.012  32.796-224.591  1.00 48.380          O  
ATOM  23474  CB  GLU A1497      28.595  34.402-223.129  1.00 68.410          C  
ATOM  23475  CG  GLU A1497      28.335  35.293-221.919  1.00 68.410          C  
ATOM  23476  CD  GLU A1497      27.159  34.814-221.092  1.00 68.410          C  
ATOM  23477  OE1 GLU A1497      26.887  33.624-221.106  1.00 68.410          O  
ATOM  23478  OE2 GLU A1497      26.501  35.624-220.481  1.00 68.410          O  
ATOM  23479  H   GLU A1497      28.770  36.546-224.614  1.00 59.100          H  
ATOM  23480  HA  GLU A1497      30.669  34.885-223.266  1.00 58.450          H  
ATOM  23481 1HB  GLU A1497      27.712  34.457-223.772  1.00 82.090          H  
ATOM  23482 2HB  GLU A1497      28.684  33.374-222.782  1.00 82.090          H  
ATOM  23483 1HG  GLU A1497      29.229  35.306-221.297  1.00 82.090          H  
ATOM  23484 2HG  GLU A1497      28.150  36.307-222.262  1.00 82.090          H  
ATOM  23485  N   ARG A1498      29.509  33.573-226.088  1.00 49.280          N  
ATOM  23486  CA  ARG A1498      29.792  32.489-227.025  1.00 49.410          C  
ATOM  23487  C   ARG A1498      31.230  32.544-227.548  1.00 49.400          C  
ATOM  23488  O   ARG A1498      31.881  31.500-227.677  1.00 49.210          O  
ATOM  23489  CB  ARG A1498      28.828  32.514-228.206  1.00 69.120          C  
ATOM  23490  CG  ARG A1498      27.377  32.130-227.877  1.00 69.120          C  
ATOM  23491  CD  ARG A1498      26.515  32.235-229.055  1.00 69.120          C  
ATOM  23492  NE  ARG A1498      25.092  32.070-228.740  1.00 69.120          N  
ATOM  23493  CZ  ARG A1498      24.116  32.340-229.631  1.00 69.120          C  
ATOM  23494  NH1 ARG A1498      24.476  32.703-230.835  1.00 69.120          N  
ATOM  23495  NH2 ARG A1498      22.840  32.271-229.294  1.00 69.120          N  
ATOM  23496  H   ARG A1498      28.768  34.253-226.297  1.00 59.140          H  
ATOM  23497  HA  ARG A1498      29.653  31.550-226.499  1.00 59.290          H  
ATOM  23498 1HB  ARG A1498      28.811  33.519-228.628  1.00 82.950          H  
ATOM  23499 2HB  ARG A1498      29.187  31.837-228.978  1.00 82.950          H  
ATOM  23500 1HG  ARG A1498      27.346  31.118-227.552  1.00 82.950          H  
ATOM  23501 2HG  ARG A1498      26.984  32.764-227.096  1.00 82.950          H  
ATOM  23502 1HD  ARG A1498      26.658  33.223-229.490  1.00 82.950          H  
ATOM  23503 2HD  ARG A1498      26.797  31.467-229.777  1.00 82.950          H  
ATOM  23504  HE  ARG A1498      24.828  31.804-227.798  1.00 82.950          H  
ATOM  23505 1HH1 ARG A1498      25.449  32.751-231.066  1.00 82.950          H  
ATOM  23506 2HH1 ARG A1498      23.813  32.989-231.564  1.00 82.950          H  
ATOM  23507 1HH2 ARG A1498      22.535  32.005-228.349  1.00 82.950          H  
ATOM  23508 2HH2 ARG A1498      22.112  32.506-229.950  1.00 82.950          H  
ATOM  23509  N   CYS A1499      31.742  33.755-227.833  1.00 49.630          N  
ATOM  23510  CA  CYS A1499      33.096  33.856-228.364  1.00 49.690          C  
ATOM  23511  C   CYS A1499      34.125  33.506-227.281  1.00 49.230          C  
ATOM  23512  O   CYS A1499      35.243  33.097-227.599  1.00 49.240          O  
ATOM  23513  CB  CYS A1499      33.390  35.266-228.894  1.00 69.540          C  
ATOM  23514  SG  CYS A1499      33.650  36.513-227.651  1.00 69.540          S  
ATOM  23515  H   CYS A1499      31.144  34.583-227.750  1.00 59.560          H  
ATOM  23516  HA  CYS A1499      33.197  33.155-229.187  1.00 59.630          H  
ATOM  23517 1HB  CYS A1499      34.247  35.255-229.550  1.00 83.450          H  
ATOM  23518 2HB  CYS A1499      32.530  35.588-229.481  1.00 83.450          H  
ATOM  23519  HG  CYS A1499      32.605  36.169-226.864  1.00 83.450          H  
ATOM  23520  N   GLN A1500      33.765  33.672-226.000  1.00 48.860          N  
ATOM  23521  CA  GLN A1500      34.640  33.282-224.902  1.00 48.470          C  
ATOM  23522  C   GLN A1500      34.605  31.759-224.712  1.00 48.210          C  
ATOM  23523  O   GLN A1500      35.644  31.118-224.536  1.00 47.950          O  
ATOM  23524  CB  GLN A1500      34.218  34.004-223.626  1.00 68.010          C  
ATOM  23525  CG  GLN A1500      34.472  35.503-223.663  1.00 68.010          C  
ATOM  23526  CD  GLN A1500      33.819  36.216-222.510  1.00 68.010          C  
ATOM  23527  OE1 GLN A1500      32.981  35.622-221.823  1.00 68.010          O  
ATOM  23528  NE2 GLN A1500      34.182  37.473-222.289  1.00 68.010          N  
ATOM  23529  H   GLN A1500      32.872  34.126-225.776  1.00 58.630          H  
ATOM  23530  HA  GLN A1500      35.660  33.572-225.150  1.00 58.160          H  
ATOM  23531 1HB  GLN A1500      33.153  33.846-223.464  1.00 81.620          H  
ATOM  23532 2HB  GLN A1500      34.748  33.585-222.773  1.00 81.620          H  
ATOM  23533 1HG  GLN A1500      35.546  35.666-223.596  1.00 81.620          H  
ATOM  23534 2HG  GLN A1500      34.102  35.915-224.590  1.00 81.620          H  
ATOM  23535 1HE2 GLN A1500      33.774  37.987-221.533  1.00 81.620          H  
ATOM  23536 2HE2 GLN A1500      34.867  37.909-222.875  1.00 81.620          H  
ATOM  23537  N   GLN A1501      33.406  31.164-224.836  1.00 48.360          N  
ATOM  23538  CA  GLN A1501      33.195  29.717-224.703  1.00 48.240          C  
ATOM  23539  C   GLN A1501      33.980  28.958-225.765  1.00 48.440          C  
ATOM  23540  O   GLN A1501      34.482  27.860-225.515  1.00 48.430          O  
ATOM  23541  CB  GLN A1501      31.707  29.373-224.793  1.00 67.580          C  
ATOM  23542  CG  GLN A1501      31.372  27.889-224.587  1.00 67.580          C  
ATOM  23543  CD  GLN A1501      31.695  27.382-223.214  1.00 67.580          C  
ATOM  23544  OE1 GLN A1501      31.261  27.954-222.212  1.00 67.580          O  
ATOM  23545  NE2 GLN A1501      32.460  26.303-223.151  1.00 67.580          N  
ATOM  23546  H   GLN A1501      32.582  31.758-224.955  1.00 58.030          H  
ATOM  23547  HA  GLN A1501      33.560  29.408-223.724  1.00 57.890          H  
ATOM  23548 1HB  GLN A1501      31.161  29.950-224.049  1.00 81.100          H  
ATOM  23549 2HB  GLN A1501      31.333  29.679-225.759  1.00 81.100          H  
ATOM  23550 1HG  GLN A1501      30.313  27.768-224.728  1.00 81.100          H  
ATOM  23551 2HG  GLN A1501      31.911  27.285-225.316  1.00 81.100          H  
ATOM  23552 1HE2 GLN A1501      32.712  25.914-222.262  1.00 81.100          H  
ATOM  23553 2HE2 GLN A1501      32.799  25.880-223.997  1.00 81.100          H  
ATOM  23554  N   GLN A1502      34.116  29.579-226.936  1.00 48.660          N  
ATOM  23555  CA  GLN A1502      34.864  29.061-228.077  1.00 48.880          C  
ATOM  23556  C   GLN A1502      36.334  28.768-227.715  1.00 48.960          C  
ATOM  23557  O   GLN A1502      36.991  27.984-228.403  1.00 49.240          O  
ATOM  23558  CB  GLN A1502      34.779  30.037-229.257  1.00 68.340          C  
ATOM  23559  CG  GLN A1502      35.415  29.549-230.567  1.00 68.340          C  
ATOM  23560  CD  GLN A1502      34.736  28.327-231.136  1.00 68.340          C  
ATOM  23561  OE1 GLN A1502      33.508  28.279-231.258  1.00 68.340          O  
ATOM  23562  NE2 GLN A1502      35.530  27.329-231.487  1.00 68.340          N  
ATOM  23563  H   GLN A1502      33.586  30.447-227.070  1.00 58.390          H  
ATOM  23564  HA  GLN A1502      34.401  28.123-228.381  1.00 58.660          H  
ATOM  23565 1HB  GLN A1502      33.731  30.275-229.451  1.00 82.010          H  
ATOM  23566 2HB  GLN A1502      35.271  30.966-228.980  1.00 82.010          H  
ATOM  23567 1HG  GLN A1502      35.315  30.335-231.303  1.00 82.010          H  
ATOM  23568 2HG  GLN A1502      36.473  29.329-230.420  1.00 82.010          H  
ATOM  23569 1HE2 GLN A1502      35.152  26.491-231.885  1.00 82.010          H  
ATOM  23570 2HE2 GLN A1502      36.528  27.411-231.363  1.00 82.010          H  
ATOM  23571  N   ALA A1503      36.868  29.449-226.688  1.00 48.780          N  
ATOM  23572  CA  ALA A1503      38.241  29.291-226.207  1.00 48.930          C  
ATOM  23573  C   ALA A1503      39.323  29.532-227.252  1.00 49.220          C  
ATOM  23574  O   ALA A1503      40.190  28.682-227.459  1.00 49.290          O  
ATOM  23575  CB  ALA A1503      38.414  27.895-225.626  1.00 68.440          C  
ATOM  23576  H   ALA A1503      36.270  30.074-226.144  1.00 58.540          H  
ATOM  23577  HA  ALA A1503      38.382  30.021-225.410  1.00 58.720          H  
ATOM  23578 1HB  ALA A1503      39.413  27.798-225.207  1.00 82.130          H  
ATOM  23579 2HB  ALA A1503      37.673  27.740-224.841  1.00 82.130          H  
ATOM  23580 3HB  ALA A1503      38.276  27.146-226.402  1.00 82.130          H  
ATOM  23581  N   GLU A1504      39.286  30.708-227.873  1.00 49.430          N  
ATOM  23582  CA  GLU A1504      40.240  31.128-228.898  1.00 49.410          C  
ATOM  23583  C   GLU A1504      40.493  32.636-228.768  1.00 49.860          C  
ATOM  23584  O   GLU A1504      39.672  33.367-228.207  1.00 50.010          O  
ATOM  23585  CB  GLU A1504      39.721  30.738-230.296  1.00 69.180          C  
ATOM  23586  CG  GLU A1504      40.646  31.087-231.493  1.00 69.180          C  
ATOM  23587  CD  GLU A1504      42.053  30.489-231.393  1.00 69.180          C  
ATOM  23588  OE1 GLU A1504      42.288  29.415-231.889  1.00 69.180          O  
ATOM  23589  OE2 GLU A1504      42.877  31.127-230.761  1.00 69.180          O  
ATOM  23590  H   GLU A1504      38.541  31.341-227.618  1.00 59.320          H  
ATOM  23591  HA  GLU A1504      41.186  30.609-228.730  1.00 59.290          H  
ATOM  23592 1HB  GLU A1504      39.553  29.660-230.321  1.00 83.020          H  
ATOM  23593 2HB  GLU A1504      38.758  31.207-230.467  1.00 83.020          H  
ATOM  23594 1HG  GLU A1504      40.176  30.689-232.392  1.00 83.020          H  
ATOM  23595 2HG  GLU A1504      40.706  32.166-231.617  1.00 83.020          H  
ATOM  23596  N   GLY A1505      41.637  33.112-229.267  1.00 50.110          N  
ATOM  23597  CA  GLY A1505      42.028  34.525-229.196  1.00 50.580          C  
ATOM  23598  C   GLY A1505      41.253  35.407-230.167  1.00 50.900          C  
ATOM  23599  O   GLY A1505      41.815  36.061-231.051  1.00 50.810          O  
ATOM  23600  H   GLY A1505      42.261  32.448-229.738  1.00 60.130          H  
ATOM  23601 1HA  GLY A1505      41.875  34.889-228.179  1.00 60.700          H  
ATOM  23602 2HA  GLY A1505      43.094  34.609-229.403  1.00 60.700          H  
ATOM  23603  N   LEU A1506      39.948  35.468-229.968  1.00 51.310          N  
ATOM  23604  CA  LEU A1506      39.051  36.207-230.840  1.00 52.030          C  
ATOM  23605  C   LEU A1506      39.032  37.675-230.458  1.00 52.640          C  
ATOM  23606  O   LEU A1506      38.028  38.221-230.007  1.00 52.760          O  
ATOM  23607  CB  LEU A1506      37.665  35.570-230.763  1.00 72.550          C  
ATOM  23608  CG  LEU A1506      37.632  34.057-231.153  1.00 72.550          C  
ATOM  23609  CD1 LEU A1506      36.241  33.520-230.935  1.00 72.550          C  
ATOM  23610  CD2 LEU A1506      38.091  33.862-232.609  1.00 72.550          C  
ATOM  23611  H   LEU A1506      39.584  34.923-229.184  1.00 61.570          H  
ATOM  23612  HA  LEU A1506      39.425  36.154-231.856  1.00 62.440          H  
ATOM  23613 1HB  LEU A1506      37.292  35.663-229.741  1.00 87.060          H  
ATOM  23614 2HB  LEU A1506      36.990  36.106-231.432  1.00 87.060          H  
ATOM  23615  HG  LEU A1506      38.297  33.511-230.505  1.00 87.060          H  
ATOM  23616 1HD1 LEU A1506      36.214  32.470-231.177  1.00 87.060          H  
ATOM  23617 2HD1 LEU A1506      35.981  33.652-229.894  1.00 87.060          H  
ATOM  23618 3HD1 LEU A1506      35.542  34.061-231.544  1.00 87.060          H  
ATOM  23619 1HD2 LEU A1506      38.082  32.814-232.838  1.00 87.060          H  
ATOM  23620 2HD2 LEU A1506      37.421  34.406-233.284  1.00 87.060          H  
ATOM  23621 3HD2 LEU A1506      39.103  34.219-232.740  1.00 87.060          H  
ATOM  23622  N   GLU A1507      40.168  38.304-230.721  1.00 53.060          N  
ATOM  23623  CA  GLU A1507      40.503  39.686-230.384  1.00 53.690          C  
ATOM  23624  C   GLU A1507      40.308  40.625-231.565  1.00 54.060          C  
ATOM  23625  O   GLU A1507      41.045  41.594-231.742  1.00 53.930          O  
ATOM  23626  CB  GLU A1507      41.941  39.765-229.870  1.00 74.910          C  
ATOM  23627  CG  GLU A1507      42.189  38.982-228.575  1.00 74.910          C  
ATOM  23628  CD  GLU A1507      41.416  39.526-227.401  1.00 74.910          C  
ATOM  23629  OE1 GLU A1507      41.333  40.728-227.272  1.00 74.910          O  
ATOM  23630  OE2 GLU A1507      40.913  38.744-226.631  1.00 74.910          O  
ATOM  23631  H   GLU A1507      40.899  37.709-231.121  1.00 63.670          H  
ATOM  23632  HA  GLU A1507      39.838  40.014-229.585  1.00 64.430          H  
ATOM  23633 1HB  GLU A1507      42.619  39.376-230.628  1.00 89.900          H  
ATOM  23634 2HB  GLU A1507      42.209  40.805-229.688  1.00 89.900          H  
ATOM  23635 1HG  GLU A1507      41.906  37.944-228.728  1.00 89.900          H  
ATOM  23636 2HG  GLU A1507      43.253  39.009-228.347  1.00 89.900          H  
ATOM  23637  N   TYR A1508      39.343  40.292-232.403  1.00 54.600          N  
ATOM  23638  CA  TYR A1508      39.003  41.075-233.577  1.00 55.070          C  
ATOM  23639  C   TYR A1508      38.196  42.272-233.104  1.00 55.630          C  
ATOM  23640  O   TYR A1508      37.205  42.109-232.389  1.00 55.860          O  
ATOM  23641  CB  TYR A1508      38.165  40.223-234.525  1.00 76.910          C  
ATOM  23642  CG  TYR A1508      38.902  39.055-235.127  1.00 76.910          C  
ATOM  23643  CD1 TYR A1508      38.932  37.846-234.441  1.00 76.910          C  
ATOM  23644  CD2 TYR A1508      39.514  39.165-236.362  1.00 76.910          C  
ATOM  23645  CE1 TYR A1508      39.573  36.760-234.986  1.00 76.910          C  
ATOM  23646  CE2 TYR A1508      40.150  38.071-236.912  1.00 76.910          C  
ATOM  23647  CZ  TYR A1508      40.179  36.872-236.227  1.00 76.910          C  
ATOM  23648  OH  TYR A1508      40.804  35.781-236.775  1.00 76.910          O  
ATOM  23649  H   TYR A1508      38.802  39.471-232.169  1.00 65.520          H  
ATOM  23650  HA  TYR A1508      39.912  41.428-234.064  1.00 66.080          H  
ATOM  23651 1HB  TYR A1508      37.300  39.835-233.987  1.00 92.290          H  
ATOM  23652 2HB  TYR A1508      37.788  40.846-235.340  1.00 92.290          H  
ATOM  23653  HD1 TYR A1508      38.443  37.756-233.474  1.00 92.290          H  
ATOM  23654  HD2 TYR A1508      39.484  40.109-236.908  1.00 92.290          H  
ATOM  23655  HE1 TYR A1508      39.597  35.817-234.450  1.00 92.290          H  
ATOM  23656  HE2 TYR A1508      40.625  38.152-237.889  1.00 92.290          H  
ATOM  23657  HH  TYR A1508      41.158  36.017-237.637  1.00 92.290          H  
ATOM  23658  N   LYS A1509      38.623  43.474-233.487  1.00 55.900          N  
ATOM  23659  CA  LYS A1509      37.970  44.696-233.027  1.00 56.460          C  
ATOM  23660  C   LYS A1509      37.523  45.592-234.173  1.00 57.030          C  
ATOM  23661  O   LYS A1509      38.074  45.538-235.274  1.00 57.100          O  
ATOM  23662  CB  LYS A1509      38.917  45.489-232.121  1.00 78.820          C  
ATOM  23663  CG  LYS A1509      39.456  44.721-230.888  1.00 78.820          C  
ATOM  23664  CD  LYS A1509      38.385  44.388-229.845  1.00 78.820          C  
ATOM  23665  CE  LYS A1509      39.021  43.682-228.643  1.00 78.820          C  
ATOM  23666  NZ  LYS A1509      38.016  43.277-227.610  1.00 78.820          N  
ATOM  23667  H   LYS A1509      39.433  43.540-234.087  1.00 67.080          H  
ATOM  23668  HA  LYS A1509      37.075  44.429-232.465  1.00 67.750          H  
ATOM  23669 1HB  LYS A1509      39.774  45.823-232.705  1.00 94.580          H  
ATOM  23670 2HB  LYS A1509      38.405  46.385-231.763  1.00 94.580          H  
ATOM  23671 1HG  LYS A1509      39.913  43.794-231.218  1.00 94.580          H  
ATOM  23672 2HG  LYS A1509      40.228  45.321-230.413  1.00 94.580          H  
ATOM  23673 1HD  LYS A1509      37.890  45.302-229.515  1.00 94.580          H  
ATOM  23674 2HD  LYS A1509      37.638  43.724-230.277  1.00 94.580          H  
ATOM  23675 1HE  LYS A1509      39.541  42.786-228.998  1.00 94.580          H  
ATOM  23676 2HE  LYS A1509      39.747  44.352-228.184  1.00 94.580          H  
ATOM  23677 1HZ  LYS A1509      38.501  42.814-226.847  1.00 94.580          H  
ATOM  23678 2HZ  LYS A1509      37.536  44.093-227.260  1.00 94.580          H  
ATOM  23679 3HZ  LYS A1509      37.345  42.640-228.021  1.00 94.580          H  
ATOM  23680  N   ALA A1510      36.529  46.418-233.878  1.00 57.460          N  
ATOM  23681  CA  ALA A1510      35.975  47.456-234.742  1.00 58.070          C  
ATOM  23682  C   ALA A1510      36.967  48.559-235.101  1.00 58.680          C  
ATOM  23683  O   ALA A1510      37.822  48.935-234.295  1.00 58.770          O  
ATOM  23684  CB  ALA A1510      34.799  48.104-234.026  1.00 81.050          C  
ATOM  23685  H   ALA A1510      36.105  46.329-232.953  1.00 68.950          H  
ATOM  23686  HA  ALA A1510      35.660  46.988-235.673  1.00 69.680          H  
ATOM  23687 1HB  ALA A1510      34.358  48.884-234.634  1.00 97.260          H  
ATOM  23688 2HB  ALA A1510      34.056  47.358-233.813  1.00 97.260          H  
ATOM  23689 3HB  ALA A1510      35.149  48.539-233.101  1.00 97.260          H  
ATOM  23690  N   SER A1511      36.785  49.149-236.290  1.00 59.140          N  
ATOM  23691  CA  SER A1511      37.565  50.309-236.723  1.00 59.810          C  
ATOM  23692  C   SER A1511      36.639  51.263-237.488  1.00 60.450          C  
ATOM  23693  O   SER A1511      35.430  51.012-237.574  1.00 60.470          O  
ATOM  23694  CB  SER A1511      38.739  49.895-237.591  1.00 83.470          C  
ATOM  23695  OG  SER A1511      38.309  49.398-238.824  1.00 83.470          O  
ATOM  23696  H   SER A1511      36.111  48.772-236.963  1.00 70.970          H  
ATOM  23697  HA  SER A1511      37.948  50.828-235.843  1.00 71.770          H  
ATOM  23698 1HB  SER A1511      39.395  50.747-237.749  1.00100.160          H  
ATOM  23699 2HB  SER A1511      39.317  49.130-237.069  1.00100.160          H  
ATOM  23700  HG  SER A1511      39.105  49.174-239.313  1.00100.160          H  
ATOM  23701  N   ARG A1512      37.163  52.417-237.932  1.00 61.020          N  
ATOM  23702  CA  ARG A1512      36.336  53.418-238.618  1.00 61.710          C  
ATOM  23703  C   ARG A1512      37.103  54.113-239.743  1.00 62.090          C  
ATOM  23704  O   ARG A1512      38.312  54.327-239.630  1.00 62.150          O  
ATOM  23705  CB  ARG A1512      35.824  54.432-237.582  1.00 86.120          C  
ATOM  23706  CG  ARG A1512      34.816  55.537-238.035  1.00 86.120          C  
ATOM  23707  CD  ARG A1512      34.400  56.355-236.831  1.00 86.120          C  
ATOM  23708  NE  ARG A1512      33.328  57.335-237.103  1.00 86.120          N  
ATOM  23709  CZ  ARG A1512      33.481  58.584-237.586  1.00 86.120          C  
ATOM  23710  NH1 ARG A1512      34.668  59.053-237.900  1.00 86.120          N  
ATOM  23711  NH2 ARG A1512      32.391  59.322-237.751  1.00 86.120          N  
ATOM  23712  H   ARG A1512      38.153  52.586-237.824  1.00 73.220          H  
ATOM  23713  HA  ARG A1512      35.502  52.908-239.078  1.00 74.050          H  
ATOM  23714 1HB  ARG A1512      35.340  53.885-236.775  1.00103.340          H  
ATOM  23715 2HB  ARG A1512      36.679  54.950-237.149  1.00103.340          H  
ATOM  23716 1HG  ARG A1512      35.284  56.205-238.761  1.00103.340          H  
ATOM  23717 2HG  ARG A1512      33.927  55.104-238.471  1.00103.340          H  
ATOM  23718 1HD  ARG A1512      34.031  55.668-236.071  1.00103.340          H  
ATOM  23719 2HD  ARG A1512      35.262  56.886-236.435  1.00103.340          H  
ATOM  23720  HE  ARG A1512      32.355  57.075-236.877  1.00103.340          H  
ATOM  23721 1HH1 ARG A1512      35.483  58.481-237.795  1.00103.340          H  
ATOM  23722 2HH1 ARG A1512      34.769  59.981-238.285  1.00103.340          H  
ATOM  23723 1HH2 ARG A1512      31.479  58.899-237.489  1.00103.340          H  
ATOM  23724 2HH2 ARG A1512      32.449  60.261-238.177  1.00103.340          H  
ATOM  23725  N   SER A1513      36.392  54.493-240.811  1.00 62.400          N  
ATOM  23726  CA  SER A1513      36.995  55.206-241.939  1.00 62.830          C  
ATOM  23727  C   SER A1513      36.100  56.355-242.399  1.00 63.430          C  
ATOM  23728  O   SER A1513      34.924  56.164-242.734  1.00 63.620          O  
ATOM  23729  CB  SER A1513      37.233  54.251-243.088  1.00 87.790          C  
ATOM  23730  OG  SER A1513      37.766  54.924-244.198  1.00 87.790          O  
ATOM  23731  H   SER A1513      35.391  54.275-240.859  1.00 74.880          H  
ATOM  23732  HA  SER A1513      37.951  55.620-241.620  1.00 75.400          H  
ATOM  23733 1HB  SER A1513      37.915  53.464-242.770  1.00105.350          H  
ATOM  23734 2HB  SER A1513      36.289  53.775-243.362  1.00105.350          H  
ATOM  23735  HG  SER A1513      37.922  54.251-244.865  1.00105.350          H  
ATOM  23736  N   GLY A1514      36.646  57.569-242.390  1.00 63.780          N  
ATOM  23737  CA  GLY A1514      35.834  58.728-242.721  1.00 64.400          C  
ATOM  23738  C   GLY A1514      34.716  58.785-241.696  1.00 64.600          C  
ATOM  23739  O   GLY A1514      34.985  58.739-240.498  1.00 64.850          O  
ATOM  23740  H   GLY A1514      37.617  57.678-242.132  1.00 76.540          H  
ATOM  23741 1HA  GLY A1514      36.436  59.637-242.680  1.00 77.280          H  
ATOM  23742 2HA  GLY A1514      35.429  58.631-243.727  1.00 77.280          H  
ATOM  23743  N   ASN A1515      33.466  58.879-242.158  1.00 64.530          N  
ATOM  23744  CA  ASN A1515      32.329  58.929-241.242  1.00 64.730          C  
ATOM  23745  C   ASN A1515      31.514  57.634-241.170  1.00 64.310          C  
ATOM  23746  O   ASN A1515      30.363  57.655-240.730  1.00 63.780          O  
ATOM  23747  CB  ASN A1515      31.418  60.109-241.523  1.00 90.540          C  
ATOM  23748  CG  ASN A1515      32.010  61.448-241.119  1.00 90.540          C  
ATOM  23749  OD1 ASN A1515      32.535  61.621-239.990  1.00 90.540          O  
ATOM  23750  ND2 ASN A1515      31.897  62.403-242.020  1.00 90.540          N  
ATOM  23751  H   ASN A1515      33.313  58.902-243.157  1.00 77.440          H  
ATOM  23752  HA  ASN A1515      32.733  59.082-240.257  1.00 77.680          H  
ATOM  23753 1HB  ASN A1515      31.178  60.140-242.587  1.00108.650          H  
ATOM  23754 2HB  ASN A1515      30.479  59.979-240.985  1.00108.650          H  
ATOM  23755 1HD2 ASN A1515      32.216  63.348-241.843  1.00108.650          H  
ATOM  23756 2HD2 ASN A1515      31.448  62.205-242.897  1.00108.650          H  
ATOM  23757  N   THR A1516      32.080  56.521-241.634  1.00 64.560          N  
ATOM  23758  CA  THR A1516      31.375  55.243-241.545  1.00 64.180          C  
ATOM  23759  C   THR A1516      32.253  54.220-240.813  1.00 63.620          C  
ATOM  23760  O   THR A1516      33.420  54.006-241.162  1.00 63.800          O  
ATOM  23761  CB  THR A1516      30.965  54.735-242.955  1.00 90.000          C  
ATOM  23762  OG1 THR A1516      30.111  55.707-243.582  1.00 90.000          O  
ATOM  23763  CG2 THR A1516      30.196  53.428-242.857  1.00 90.000          C  
ATOM  23764  H   THR A1516      33.033  56.542-242.014  1.00 77.470          H  
ATOM  23765  HA  THR A1516      30.468  55.375-240.953  1.00 77.020          H  
ATOM  23766  HB  THR A1516      31.857  54.589-243.567  1.00108.000          H  
ATOM  23767  HG1 THR A1516      30.645  56.475-243.792  1.00108.000          H  
ATOM  23768 1HG2 THR A1516      29.908  53.104-243.856  1.00108.000          H  
ATOM  23769 2HG2 THR A1516      30.815  52.671-242.407  1.00108.000          H  
ATOM  23770 3HG2 THR A1516      29.305  53.578-242.254  1.00108.000          H  
ATOM  23771  N   ALA A1517      31.696  53.590-239.786  1.00 62.970          N  
ATOM  23772  CA  ALA A1517      32.402  52.562-239.042  1.00 62.420          C  
ATOM  23773  C   ALA A1517      32.422  51.302-239.867  1.00 62.320          C  
ATOM  23774  O   ALA A1517      31.545  51.110-240.703  1.00 62.440          O  
ATOM  23775  CB  ALA A1517      31.767  52.334-237.701  1.00 87.610          C  
ATOM  23776  H   ALA A1517      30.753  53.838-239.510  1.00 75.560          H  
ATOM  23777  HA  ALA A1517      33.412  52.880-238.882  1.00 74.900          H  
ATOM  23778 1HB  ALA A1517      32.325  51.569-237.166  1.00105.130          H  
ATOM  23779 2HB  ALA A1517      31.784  53.259-237.146  1.00105.130          H  
ATOM  23780 3HB  ALA A1517      30.761  52.023-237.832  1.00105.130          H  
ATOM  23781  N   THR A1518      33.439  50.477-239.691  1.00 62.130          N  
ATOM  23782  CA  THR A1518      33.516  49.216-240.414  1.00 62.020          C  
ATOM  23783  C   THR A1518      33.882  48.079-239.477  1.00 61.240          C  
ATOM  23784  O   THR A1518      35.033  47.986-239.014  1.00 61.300          O  
ATOM  23785  CB  THR A1518      34.581  49.274-241.517  1.00 86.870          C  
ATOM  23786  OG1 THR A1518      35.841  49.558-240.908  1.00 86.870          O  
ATOM  23787  CG2 THR A1518      34.251  50.375-242.538  1.00 86.870          C  
ATOM  23788  H   THR A1518      34.166  50.703-239.008  1.00 74.560          H  
ATOM  23789  HA  THR A1518      32.543  48.993-240.851  1.00 74.420          H  
ATOM  23790  HB  THR A1518      34.631  48.311-242.022  1.00104.250          H  
ATOM  23791  HG1 THR A1518      36.049  48.831-240.278  1.00104.250          H  
ATOM  23792 1HG2 THR A1518      35.023  50.398-243.303  1.00104.250          H  
ATOM  23793 2HG2 THR A1518      33.290  50.167-242.994  1.00104.250          H  
ATOM  23794 3HG2 THR A1518      34.212  51.345-242.043  1.00104.250          H  
ATOM  23795  N   VAL A1519      32.929  47.185-239.213  1.00 60.580          N  
ATOM  23796  CA  VAL A1519      33.201  46.127-238.264  1.00 59.760          C  
ATOM  23797  C   VAL A1519      32.947  44.733-238.786  1.00 59.480          C  
ATOM  23798  O   VAL A1519      31.880  44.428-239.325  1.00 59.620          O  
ATOM  23799  CB  VAL A1519      32.374  46.332-237.007  1.00 83.990          C  
ATOM  23800  CG1 VAL A1519      32.698  45.231-235.981  1.00 83.990          C  
ATOM  23801  CG2 VAL A1519      32.656  47.669-236.523  1.00 83.990          C  
ATOM  23802  H   VAL A1519      31.992  47.295-239.614  1.00 72.700          H  
ATOM  23803  HA  VAL A1519      34.253  46.186-237.987  1.00 71.710          H  
ATOM  23804  HB  VAL A1519      31.312  46.249-237.230  1.00100.790          H  
ATOM  23805 1HG1 VAL A1519      32.112  45.377-235.114  1.00100.790          H  
ATOM  23806 2HG1 VAL A1519      32.468  44.251-236.383  1.00100.790          H  
ATOM  23807 3HG1 VAL A1519      33.751  45.269-235.715  1.00100.790          H  
ATOM  23808 1HG2 VAL A1519      32.123  47.854-235.622  1.00100.790          H  
ATOM  23809 2HG2 VAL A1519      33.680  47.730-236.362  1.00100.790          H  
ATOM  23810 3HG2 VAL A1519      32.381  48.406-237.257  1.00100.790          H  
ATOM  23811  N   GLU A1520      33.941  43.876-238.590  1.00 59.100          N  
ATOM  23812  CA  GLU A1520      33.829  42.479-238.966  1.00 58.790          C  
ATOM  23813  C   GLU A1520      34.162  41.595-237.761  1.00 57.850          C  
ATOM  23814  O   GLU A1520      35.273  41.640-237.229  1.00 57.590          O  
ATOM  23815  CB  GLU A1520      34.752  42.178-240.151  1.00 82.430          C  
ATOM  23816  CG  GLU A1520      34.415  42.965-241.434  1.00 82.430          C  
ATOM  23817  CD  GLU A1520      35.316  42.639-242.604  1.00 82.430          C  
ATOM  23818  OE1 GLU A1520      36.246  41.891-242.422  1.00 82.430          O  
ATOM  23819  OE2 GLU A1520      35.064  43.128-243.679  1.00 82.430          O  
ATOM  23820  H   GLU A1520      34.791  44.215-238.155  1.00 70.920          H  
ATOM  23821  HA  GLU A1520      32.802  42.270-239.257  1.00 70.550          H  
ATOM  23822 1HB  GLU A1520      35.778  42.409-239.878  1.00 98.920          H  
ATOM  23823 2HB  GLU A1520      34.698  41.116-240.386  1.00 98.920          H  
ATOM  23824 1HG  GLU A1520      33.388  42.761-241.714  1.00 98.920          H  
ATOM  23825 2HG  GLU A1520      34.492  44.029-241.222  1.00 98.920          H  
ATOM  23826  N   VAL A1521      33.178  40.828-237.311  1.00 57.380          N  
ATOM  23827  CA  VAL A1521      33.286  39.929-236.173  1.00 56.500          C  
ATOM  23828  C   VAL A1521      33.647  38.559-236.691  1.00 56.270          C  
ATOM  23829  O   VAL A1521      33.231  38.184-237.783  1.00 56.460          O  
ATOM  23830  CB  VAL A1521      31.976  39.917-235.341  1.00 79.450          C  
ATOM  23831  CG1 VAL A1521      32.002  38.839-234.213  1.00 79.450          C  
ATOM  23832  CG2 VAL A1521      31.808  41.277-234.715  1.00 79.450          C  
ATOM  23833  H   VAL A1521      32.279  40.828-237.804  1.00 68.860          H  
ATOM  23834  HA  VAL A1521      34.092  40.275-235.525  1.00 67.800          H  
ATOM  23835  HB  VAL A1521      31.135  39.713-235.999  1.00 95.340          H  
ATOM  23836 1HG1 VAL A1521      31.071  38.884-233.658  1.00 95.340          H  
ATOM  23837 2HG1 VAL A1521      32.102  37.841-234.649  1.00 95.340          H  
ATOM  23838 3HG1 VAL A1521      32.832  39.024-233.538  1.00 95.340          H  
ATOM  23839 1HG2 VAL A1521      30.888  41.308-234.146  1.00 95.340          H  
ATOM  23840 2HG2 VAL A1521      32.648  41.481-234.060  1.00 95.340          H  
ATOM  23841 3HG2 VAL A1521      31.782  42.014-235.493  1.00 95.340          H  
ATOM  23842  N   PHE A1522      34.551  37.891-235.997  1.00 55.920          N  
ATOM  23843  CA  PHE A1522      34.969  36.558-236.379  1.00 55.750          C  
ATOM  23844  C   PHE A1522      34.833  35.616-235.211  1.00 54.860          C  
ATOM  23845  O   PHE A1522      35.098  36.004-234.070  1.00 54.450          O  
ATOM  23846  CB  PHE A1522      36.423  36.565-236.846  1.00 78.120          C  
ATOM  23847  CG  PHE A1522      36.693  37.319-238.107  1.00 78.120          C  
ATOM  23848  CD1 PHE A1522      36.719  38.705-238.127  1.00 78.120          C  
ATOM  23849  CD2 PHE A1522      36.974  36.644-239.275  1.00 78.120          C  
ATOM  23850  CE1 PHE A1522      36.981  39.387-239.275  1.00 78.120          C  
ATOM  23851  CE2 PHE A1522      37.241  37.328-240.435  1.00 78.120          C  
ATOM  23852  CZ  PHE A1522      37.237  38.709-240.435  1.00 78.120          C  
ATOM  23853  H   PHE A1522      34.881  38.283-235.130  1.00 67.100          H  
ATOM  23854  HA  PHE A1522      34.325  36.217-237.173  1.00 66.900          H  
ATOM  23855 1HB  PHE A1522      37.005  36.992-236.081  1.00 93.740          H  
ATOM  23856 2HB  PHE A1522      36.760  35.540-236.986  1.00 93.740          H  
ATOM  23857  HD1 PHE A1522      36.520  39.268-237.213  1.00 93.740          H  
ATOM  23858  HD2 PHE A1522      36.985  35.555-239.275  1.00 93.740          H  
ATOM  23859  HE1 PHE A1522      36.988  40.476-239.261  1.00 93.740          H  
ATOM  23860  HE2 PHE A1522      37.458  36.780-241.353  1.00 93.740          H  
ATOM  23861  HZ  PHE A1522      37.447  39.268-241.352  1.00 93.740          H  
ATOM  23862  N   ILE A1523      34.430  34.385-235.490  1.00 54.600          N  
ATOM  23863  CA  ILE A1523      34.355  33.359-234.461  1.00 53.800          C  
ATOM  23864  C   ILE A1523      35.122  32.154-234.970  1.00 53.800          C  
ATOM  23865  O   ILE A1523      34.822  31.615-236.029  1.00 54.240          O  
ATOM  23866  CB  ILE A1523      32.895  33.003-234.102  1.00 75.640          C  
ATOM  23867  CG1 ILE A1523      32.083  34.304-233.650  1.00 75.640          C  
ATOM  23868  CG2 ILE A1523      32.898  31.937-232.965  1.00 75.640          C  
ATOM  23869  CD1 ILE A1523      32.469  34.932-232.328  1.00 75.640          C  
ATOM  23870  H   ILE A1523      34.215  34.161-236.470  1.00 65.520          H  
ATOM  23871  HA  ILE A1523      34.855  33.713-233.574  1.00 64.560          H  
ATOM  23872  HB  ILE A1523      32.396  32.594-234.966  1.00 90.770          H  
ATOM  23873 1HG1 ILE A1523      32.232  35.064-234.401  1.00 90.770          H  
ATOM  23874 2HG1 ILE A1523      31.042  34.072-233.624  1.00 90.770          H  
ATOM  23875 1HG2 ILE A1523      31.878  31.670-232.704  1.00 90.770          H  
ATOM  23876 2HG2 ILE A1523      33.416  31.039-233.295  1.00 90.770          H  
ATOM  23877 3HG2 ILE A1523      33.402  32.324-232.082  1.00 90.770          H  
ATOM  23878 1HD1 ILE A1523      31.853  35.815-232.166  1.00 90.770          H  
ATOM  23879 2HD1 ILE A1523      32.297  34.231-231.521  1.00 90.770          H  
ATOM  23880 3HD1 ILE A1523      33.509  35.228-232.335  1.00 90.770          H  
ATOM  23881  N   ASP A1524      36.108  31.719-234.209  1.00 53.380          N  
ATOM  23882  CA  ASP A1524      36.974  30.593-234.566  1.00 53.410          C  
ATOM  23883  C   ASP A1524      37.616  30.833-235.946  1.00 54.250          C  
ATOM  23884  O   ASP A1524      37.759  29.918-236.752  1.00 54.480          O  
ATOM  23885  CB  ASP A1524      36.172  29.276-234.587  1.00 74.760          C  
ATOM  23886  CG  ASP A1524      37.060  28.013-234.436  1.00 74.760          C  
ATOM  23887  OD1 ASP A1524      38.084  28.147-233.808  1.00 74.760          O  
ATOM  23888  OD2 ASP A1524      36.692  26.943-234.895  1.00 74.760          O  
ATOM  23889  H   ASP A1524      36.276  32.206-233.338  1.00 64.060          H  
ATOM  23890  HA  ASP A1524      37.770  30.511-233.824  1.00 64.090          H  
ATOM  23891 1HB  ASP A1524      35.433  29.289-233.795  1.00 89.710          H  
ATOM  23892 2HB  ASP A1524      35.626  29.201-235.531  1.00 89.710          H  
ATOM  23893  N   GLY A1525      37.974  32.091-236.229  1.00 54.740          N  
ATOM  23894  CA  GLY A1525      38.623  32.481-237.480  1.00 55.590          C  
ATOM  23895  C   GLY A1525      37.674  32.672-238.676  1.00 56.180          C  
ATOM  23896  O   GLY A1525      38.112  33.068-239.759  1.00 56.930          O  
ATOM  23897  H   GLY A1525      37.840  32.801-235.524  1.00 65.690          H  
ATOM  23898 1HA  GLY A1525      39.176  33.406-237.312  1.00 66.710          H  
ATOM  23899 2HA  GLY A1525      39.364  31.724-237.737  1.00 66.710          H  
ATOM  23900  N   VAL A1526      36.384  32.422-238.488  1.00 55.870          N  
ATOM  23901  CA  VAL A1526      35.401  32.524-239.553  1.00 56.420          C  
ATOM  23902  C   VAL A1526      34.682  33.849-239.467  1.00 56.690          C  
ATOM  23903  O   VAL A1526      34.298  34.259-238.378  1.00 56.250          O  
ATOM  23904  CB  VAL A1526      34.395  31.362-239.425  1.00 78.770          C  
ATOM  23905  CG1 VAL A1526      33.305  31.447-240.501  1.00 78.770          C  
ATOM  23906  CG2 VAL A1526      35.159  30.051-239.507  1.00 78.770          C  
ATOM  23907  H   VAL A1526      36.057  32.097-237.575  1.00 67.040          H  
ATOM  23908  HA  VAL A1526      35.912  32.453-240.513  1.00 67.700          H  
ATOM  23909  HB  VAL A1526      33.896  31.427-238.454  1.00 94.520          H  
ATOM  23910 1HG1 VAL A1526      32.612  30.618-240.372  1.00 94.520          H  
ATOM  23911 2HG1 VAL A1526      32.754  32.379-240.413  1.00 94.520          H  
ATOM  23912 3HG1 VAL A1526      33.760  31.388-241.489  1.00 94.520          H  
ATOM  23913 1HG2 VAL A1526      34.468  29.220-239.394  1.00 94.520          H  
ATOM  23914 2HG2 VAL A1526      35.659  29.985-240.470  1.00 94.520          H  
ATOM  23915 3HG2 VAL A1526      35.906  30.007-238.709  1.00 94.520          H  
ATOM  23916  N   GLN A1527      34.526  34.574-240.572  1.00 57.450          N  
ATOM  23917  CA  GLN A1527      33.796  35.826-240.404  1.00 57.780          C  
ATOM  23918  C   GLN A1527      32.370  35.484-240.021  1.00 57.480          C  
ATOM  23919  O   GLN A1527      31.699  34.718-240.717  1.00 57.730          O  
ATOM  23920  CB  GLN A1527      33.780  36.675-241.664  1.00 80.760          C  
ATOM  23921  CG  GLN A1527      33.174  38.055-241.439  1.00 80.760          C  
ATOM  23922  CD  GLN A1527      33.151  38.855-242.681  1.00 80.760          C  
ATOM  23923  OE1 GLN A1527      32.164  38.832-243.424  1.00 80.760          O  
ATOM  23924  NE2 GLN A1527      34.235  39.544-242.957  1.00 80.760          N  
ATOM  23925  H   GLN A1527      34.866  34.254-241.469  1.00 68.940          H  
ATOM  23926  HA  GLN A1527      34.232  36.404-239.593  1.00 69.340          H  
ATOM  23927 1HB  GLN A1527      34.791  36.805-242.032  1.00 96.910          H  
ATOM  23928 2HB  GLN A1527      33.205  36.174-242.438  1.00 96.910          H  
ATOM  23929 1HG  GLN A1527      32.149  37.957-241.080  1.00 96.910          H  
ATOM  23930 2HG  GLN A1527      33.778  38.588-240.693  1.00 96.910          H  
ATOM  23931 1HE2 GLN A1527      34.283  40.094-243.799  1.00 96.910          H  
ATOM  23932 2HE2 GLN A1527      35.024  39.520-242.335  1.00 96.910          H  
ATOM  23933  N   VAL A1528      31.925  36.030-238.904  1.00 56.960          N  
ATOM  23934  CA  VAL A1528      30.605  35.828-238.365  1.00 56.650          C  
ATOM  23935  C   VAL A1528      30.064  37.159-237.865  1.00 56.740          C  
ATOM  23936  O   VAL A1528      30.345  37.521-236.731  1.00 56.340          O  
ATOM  23937  CB  VAL A1528      30.687  34.807-237.195  1.00 79.430          C  
ATOM  23938  CG1 VAL A1528      29.382  34.567-236.585  1.00 79.430          C  
ATOM  23939  CG2 VAL A1528      31.175  33.456-237.696  1.00 79.430          C  
ATOM  23940  H   VAL A1528      32.524  36.688-238.415  1.00 68.350          H  
ATOM  23941  HA  VAL A1528      29.954  35.442-239.151  1.00 67.980          H  
ATOM  23942  HB  VAL A1528      31.355  35.199-236.449  1.00 95.320          H  
ATOM  23943 1HG1 VAL A1528      29.512  33.867-235.798  1.00 95.320          H  
ATOM  23944 2HG1 VAL A1528      28.966  35.470-236.187  1.00 95.320          H  
ATOM  23945 3HG1 VAL A1528      28.733  34.153-237.333  1.00 95.320          H  
ATOM  23946 1HG2 VAL A1528      31.226  32.760-236.873  1.00 95.320          H  
ATOM  23947 2HG2 VAL A1528      30.478  33.082-238.446  1.00 95.320          H  
ATOM  23948 3HG2 VAL A1528      32.124  33.534-238.127  1.00 95.320          H  
ATOM  23949  N   GLY A1529      29.244  37.837-238.672  1.00 57.270          N  
ATOM  23950  CA  GLY A1529      28.623  39.121-238.297  1.00 57.440          C  
ATOM  23951  C   GLY A1529      29.377  40.377-238.755  1.00 58.030          C  
ATOM  23952  O   GLY A1529      30.588  40.519-238.554  1.00 57.930          O  
ATOM  23953  H   GLY A1529      29.064  37.453-239.590  1.00 68.720          H  
ATOM  23954 1HA  GLY A1529      27.609  39.151-238.695  1.00 68.930          H  
ATOM  23955 2HA  GLY A1529      28.520  39.166-237.222  1.00 68.930          H  
ATOM  23956  N   VAL A1530      28.663  41.292-239.420  1.00 58.670          N  
ATOM  23957  CA  VAL A1530      29.273  42.547-239.872  1.00 59.310          C  
ATOM  23958  C   VAL A1530      28.380  43.756-239.556  1.00 59.620          C  
ATOM  23959  O   VAL A1530      27.165  43.599-239.387  1.00 59.590          O  
ATOM  23960  CB  VAL A1530      29.573  42.500-241.391  1.00 82.780          C  
ATOM  23961  CG1 VAL A1530      30.577  41.361-241.714  1.00 82.780          C  
ATOM  23962  CG2 VAL A1530      28.268  42.302-242.180  1.00 82.780          C  
ATOM  23963  H   VAL A1530      27.684  41.118-239.596  1.00 70.400          H  
ATOM  23964  HA  VAL A1530      30.215  42.680-239.345  1.00 71.170          H  
ATOM  23965  HB  VAL A1530      30.043  43.441-241.680  1.00 99.330          H  
ATOM  23966 1HG1 VAL A1530      30.803  41.359-242.780  1.00 99.330          H  
ATOM  23967 2HG1 VAL A1530      31.490  41.517-241.154  1.00 99.330          H  
ATOM  23968 3HG1 VAL A1530      30.159  40.399-241.444  1.00 99.330          H  
ATOM  23969 1HG2 VAL A1530      28.492  42.287-243.247  1.00 99.330          H  
ATOM  23970 2HG2 VAL A1530      27.807  41.360-241.895  1.00 99.330          H  
ATOM  23971 3HG2 VAL A1530      27.576  43.119-241.972  1.00 99.330          H  
ATOM  23972  N   ALA A1531      28.971  44.961-239.528  1.00 59.940          N  
ATOM  23973  CA  ALA A1531      28.189  46.193-239.339  1.00 60.340          C  
ATOM  23974  C   ALA A1531      28.883  47.496-239.721  1.00 60.970          C  
ATOM  23975  O   ALA A1531      30.116  47.599-239.779  1.00 60.890          O  
ATOM  23976  CB  ALA A1531      27.771  46.349-237.910  1.00 84.320          C  
ATOM  23977  H   ALA A1531      29.990  44.991-239.627  1.00 71.930          H  
ATOM  23978  HA  ALA A1531      27.297  46.100-239.959  1.00 72.410          H  
ATOM  23979 1HB  ALA A1531      27.164  47.230-237.816  1.00101.180          H  
ATOM  23980 2HB  ALA A1531      27.206  45.486-237.630  1.00101.180          H  
ATOM  23981 3HB  ALA A1531      28.639  46.457-237.281  1.00101.180          H  
ATOM  23982  N   GLN A1532      28.043  48.512-239.946  1.00 61.600          N  
ATOM  23983  CA  GLN A1532      28.478  49.884-240.158  1.00 62.220          C  
ATOM  23984  C   GLN A1532      27.543  50.857-239.431  1.00 62.320          C  
ATOM  23985  O   GLN A1532      26.321  50.670-239.465  1.00 62.480          O  
ATOM  23986  CB  GLN A1532      28.462  50.235-241.650  1.00 86.860          C  
ATOM  23987  CG  GLN A1532      29.387  49.415-242.530  1.00 86.860          C  
ATOM  23988  CD  GLN A1532      29.429  49.923-243.950  1.00 86.860          C  
ATOM  23989  OE1 GLN A1532      28.393  50.131-244.593  1.00 86.860          O  
ATOM  23990  NE2 GLN A1532      30.637  50.138-244.450  1.00 86.860          N  
ATOM  23991  H   GLN A1532      27.048  48.330-239.930  1.00 73.920          H  
ATOM  23992  HA  GLN A1532      29.483  50.008-239.759  1.00 74.660          H  
ATOM  23993 1HB  GLN A1532      27.451  50.131-242.035  1.00104.230          H  
ATOM  23994 2HB  GLN A1532      28.739  51.269-241.763  1.00104.230          H  
ATOM  23995 1HG  GLN A1532      30.388  49.455-242.123  1.00104.230          H  
ATOM  23996 2HG  GLN A1532      29.038  48.387-242.549  1.00104.230          H  
ATOM  23997 1HE2 GLN A1532      30.743  50.478-245.384  1.00104.230          H  
ATOM  23998 2HE2 GLN A1532      31.446  49.963-243.886  1.00104.230          H  
ATOM  23999  N   ASN A1533      28.125  51.914-238.850  1.00 62.240          N  
ATOM  24000  CA  ASN A1533      27.422  53.005-238.150  1.00 62.340          C  
ATOM  24001  C   ASN A1533      28.230  54.310-238.118  1.00 62.610          C  
ATOM  24002  O   ASN A1533      29.361  54.325-238.572  1.00 62.380          O  
ATOM  24003  CB  ASN A1533      27.138  52.555-236.723  1.00 87.240          C  
ATOM  24004  CG  ASN A1533      25.853  51.870-236.529  1.00 87.240          C  
ATOM  24005  OD1 ASN A1533      24.845  52.580-236.544  1.00 87.240          O  
ATOM  24006  ND2 ASN A1533      25.830  50.594-236.334  1.00 87.240          N  
ATOM  24007  H   ASN A1533      29.133  51.945-238.895  1.00 74.690          H  
ATOM  24008  HA  ASN A1533      26.504  53.203-238.671  1.00 74.810          H  
ATOM  24009 1HB  ASN A1533      27.905  51.857-236.449  1.00104.680          H  
ATOM  24010 2HB  ASN A1533      27.235  53.349-236.027  1.00104.680          H  
ATOM  24011 1HD2 ASN A1533      24.953  50.131-236.190  1.00104.680          H  
ATOM  24012 2HD2 ASN A1533      26.679  50.080-236.335  1.00104.680          H  
ATOM  24013  N   PRO A1534      27.710  55.424-237.538  1.00 63.130          N  
ATOM  24014  CA  PRO A1534      28.440  56.683-237.348  1.00 63.420          C  
ATOM  24015  C   PRO A1534      29.671  56.582-236.439  1.00 62.850          C  
ATOM  24016  O   PRO A1534      30.581  57.419-236.508  1.00 62.940          O  
ATOM  24017  CB  PRO A1534      27.372  57.573-236.689  1.00 95.130          C  
ATOM  24018  CG  PRO A1534      26.038  57.000-237.138  1.00 95.130          C  
ATOM  24019  CD  PRO A1534      26.247  55.521-237.200  1.00 95.130          C  
ATOM  24020  HA  PRO A1534      28.726  57.086-238.328  1.00 76.100          H  
ATOM  24021 1HB  PRO A1534      27.492  57.564-235.598  1.00114.160          H  
ATOM  24022 2HB  PRO A1534      27.510  58.621-237.013  1.00114.160          H  
ATOM  24023 1HG  PRO A1534      25.242  57.281-236.421  1.00114.160          H  
ATOM  24024 2HG  PRO A1534      25.733  57.432-238.108  1.00114.160          H  
ATOM  24025 1HD  PRO A1534      26.014  55.117-236.207  1.00114.160          H  
ATOM  24026 2HD  PRO A1534      25.598  55.102-237.981  1.00114.160          H  
ATOM  24027  N   GLN A1535      29.694  55.578-235.570  1.00 62.270          N  
ATOM  24028  CA  GLN A1535      30.790  55.409-234.629  1.00 61.720          C  
ATOM  24029  C   GLN A1535      31.237  53.970-234.532  1.00 60.930          C  
ATOM  24030  O   GLN A1535      30.450  53.039-234.743  1.00 60.500          O  
ATOM  24031  CB  GLN A1535      30.435  55.927-233.234  1.00 86.630          C  
ATOM  24032  CG  GLN A1535      30.151  57.419-233.162  1.00 86.630          C  
ATOM  24033  CD  GLN A1535      29.931  57.897-231.740  1.00 86.630          C  
ATOM  24034  OE1 GLN A1535      30.605  57.413-230.802  1.00 86.630          O  
ATOM  24035  NE2 GLN A1535      29.014  58.841-231.564  1.00 86.630          N  
ATOM  24036  H   GLN A1535      28.947  54.901-235.577  1.00 74.720          H  
ATOM  24037  HA  GLN A1535      31.639  55.987-234.987  1.00 74.060          H  
ATOM  24038 1HB  GLN A1535      29.579  55.400-232.864  1.00103.950          H  
ATOM  24039 2HB  GLN A1535      31.257  55.717-232.558  1.00103.950          H  
ATOM  24040 1HG  GLN A1535      30.990  57.964-233.594  1.00103.950          H  
ATOM  24041 2HG  GLN A1535      29.244  57.628-233.725  1.00103.950          H  
ATOM  24042 1HE2 GLN A1535      28.828  59.201-230.643  1.00103.950          H  
ATOM  24043 2HE2 GLN A1535      28.502  59.204-232.348  1.00103.950          H  
ATOM  24044  N   LYS A1536      32.504  53.802-234.169  1.00 60.700          N  
ATOM  24045  CA  LYS A1536      33.117  52.497-233.999  1.00 59.980          C  
ATOM  24046  C   LYS A1536      32.310  51.610-233.058  1.00 59.040          C  
ATOM  24047  O   LYS A1536      31.937  50.496-233.427  1.00 58.590          O  
ATOM  24048  CB  LYS A1536      34.533  52.695-233.450  1.00 84.260          C  
ATOM  24049  CG  LYS A1536      35.306  51.434-233.264  1.00 84.260          C  
ATOM  24050  CD  LYS A1536      36.711  51.654-232.697  1.00 84.260          C  
ATOM  24051  CE  LYS A1536      36.705  51.972-231.210  1.00 84.260          C  
ATOM  24052  NZ  LYS A1536      38.067  51.841-230.633  1.00 84.260          N  
ATOM  24053  H   LYS A1536      33.067  54.621-233.991  1.00 72.840          H  
ATOM  24054  HA  LYS A1536      33.171  52.005-234.969  1.00 71.980          H  
ATOM  24055 1HB  LYS A1536      35.097  53.326-234.136  1.00101.110          H  
ATOM  24056 2HB  LYS A1536      34.483  53.213-232.496  1.00101.110          H  
ATOM  24057 1HG  LYS A1536      34.763  50.766-232.601  1.00101.110          H  
ATOM  24058 2HG  LYS A1536      35.407  50.963-234.236  1.00101.110          H  
ATOM  24059 1HD  LYS A1536      37.302  50.762-232.838  1.00101.110          H  
ATOM  24060 2HD  LYS A1536      37.192  52.468-233.236  1.00101.110          H  
ATOM  24061 1HE  LYS A1536      36.361  52.990-231.055  1.00101.110          H  
ATOM  24062 2HE  LYS A1536      36.033  51.285-230.694  1.00101.110          H  
ATOM  24063 1HZ  LYS A1536      38.044  52.052-229.644  1.00101.110          H  
ATOM  24064 2HZ  LYS A1536      38.378  50.884-230.775  1.00101.110          H  
ATOM  24065 3HZ  LYS A1536      38.699  52.475-231.099  1.00101.110          H  
ATOM  24066  N   LYS A1537      32.013  52.140-231.864  1.00 58.790          N  
ATOM  24067  CA  LYS A1537      31.285  51.430-230.810  1.00 57.920          C  
ATOM  24068  C   LYS A1537      29.854  51.025-231.178  1.00 57.900          C  
ATOM  24069  O   LYS A1537      29.328  50.021-230.679  1.00 57.220          O  
ATOM  24070  CB  LYS A1537      31.278  52.307-229.542  1.00 81.440          C  
ATOM  24071  CG  LYS A1537      30.470  53.647-229.661  1.00 81.440          C  
ATOM  24072  CD  LYS A1537      30.470  54.473-228.344  1.00 81.440          C  
ATOM  24073  CE  LYS A1537      31.803  55.219-228.047  1.00 81.440          C  
ATOM  24074  NZ  LYS A1537      32.101  56.310-229.032  1.00 81.440          N  
ATOM  24075  H   LYS A1537      32.351  53.069-231.678  1.00 70.550          H  
ATOM  24076  HA  LYS A1537      31.836  50.517-230.587  1.00 69.500          H  
ATOM  24077 1HB  LYS A1537      30.854  51.739-228.714  1.00 97.720          H  
ATOM  24078 2HB  LYS A1537      32.304  52.546-229.279  1.00 97.720          H  
ATOM  24079 1HG  LYS A1537      30.859  54.251-230.474  1.00 97.720          H  
ATOM  24080 2HG  LYS A1537      29.438  53.421-229.881  1.00 97.720          H  
ATOM  24081 1HD  LYS A1537      29.668  55.213-228.397  1.00 97.720          H  
ATOM  24082 2HD  LYS A1537      30.261  53.810-227.512  1.00 97.720          H  
ATOM  24083 1HE  LYS A1537      31.732  55.664-227.059  1.00 97.720          H  
ATOM  24084 2HE  LYS A1537      32.624  54.509-228.051  1.00 97.720          H  
ATOM  24085 1HZ  LYS A1537      32.964  56.767-228.784  1.00 97.720          H  
ATOM  24086 2HZ  LYS A1537      32.182  55.943-229.958  1.00 97.720          H  
ATOM  24087 3HZ  LYS A1537      31.348  56.999-229.035  1.00 97.720          H  
ATOM  24088  N   MET A1538      29.222  51.790-232.059  1.00 58.670          N  
ATOM  24089  CA  MET A1538      27.871  51.490-232.488  1.00 58.760          C  
ATOM  24090  C   MET A1538      27.919  50.270-233.387  1.00 58.760          C  
ATOM  24091  O   MET A1538      27.139  49.320-233.223  1.00 58.380          O  
ATOM  24092  CB  MET A1538      27.321  52.719-233.182  1.00 82.230          C  
ATOM  24093  CG  MET A1538      27.107  53.840-232.235  1.00 82.230          C  
ATOM  24094  SD  MET A1538      26.644  55.384-232.975  1.00 82.230          S  
ATOM  24095  CE  MET A1538      26.694  56.296-231.437  1.00 82.230          C  
ATOM  24096  H   MET A1538      29.682  52.609-232.440  1.00 70.400          H  
ATOM  24097  HA  MET A1538      27.257  51.254-231.617  1.00 70.510          H  
ATOM  24098 1HB  MET A1538      28.017  53.052-233.930  1.00 98.670          H  
ATOM  24099 2HB  MET A1538      26.367  52.493-233.660  1.00 98.670          H  
ATOM  24100 1HG  MET A1538      26.290  53.543-231.584  1.00 98.670          H  
ATOM  24101 2HG  MET A1538      27.979  53.995-231.625  1.00 98.670          H  
ATOM  24102 1HE  MET A1538      26.431  57.334-231.617  1.00 98.670          H  
ATOM  24103 2HE  MET A1538      25.991  55.857-230.734  1.00 98.670          H  
ATOM  24104 3HE  MET A1538      27.692  56.238-231.008  1.00 98.670          H  
ATOM  24105  N   ALA A1539      28.853  50.306-234.348  1.00 59.190          N  
ATOM  24106  CA  ALA A1539      29.065  49.195-235.262  1.00 59.250          C  
ATOM  24107  C   ALA A1539      29.619  47.984-234.510  1.00 58.310          C  
ATOM  24108  O   ALA A1539      29.321  46.848-234.865  1.00 58.140          O  
ATOM  24109  CB  ALA A1539      29.961  49.600-236.398  1.00 82.930          C  
ATOM  24110  H   ALA A1539      29.441  51.146-234.433  1.00 71.030          H  
ATOM  24111  HA  ALA A1539      28.105  48.908-235.683  1.00 71.100          H  
ATOM  24112 1HB  ALA A1539      30.075  48.764-237.083  1.00 99.510          H  
ATOM  24113 2HB  ALA A1539      29.523  50.410-236.918  1.00 99.510          H  
ATOM  24114 3HB  ALA A1539      30.929  49.905-235.996  1.00 99.510          H  
ATOM  24115  N   GLN A1540      30.431  48.195-233.459  1.00 57.700          N  
ATOM  24116  CA  GLN A1540      30.975  47.043-232.745  1.00 56.790          C  
ATOM  24117  C   GLN A1540      29.830  46.219-232.187  1.00 56.310          C  
ATOM  24118  O   GLN A1540      29.825  44.983-232.313  1.00 55.890          O  
ATOM  24119  CB  GLN A1540      31.868  47.463-231.565  1.00 79.870          C  
ATOM  24120  CG  GLN A1540      32.565  46.274-230.830  1.00 79.870          C  
ATOM  24121  CD  GLN A1540      33.680  45.609-231.641  1.00 79.870          C  
ATOM  24122  OE1 GLN A1540      34.783  46.184-231.711  1.00 79.870          O  
ATOM  24123  NE2 GLN A1540      33.404  44.455-232.254  1.00 79.870          N  
ATOM  24124  H   GLN A1540      30.710  49.144-233.208  1.00 69.240          H  
ATOM  24125  HA  GLN A1540      31.547  46.439-233.427  1.00 68.150          H  
ATOM  24126 1HB  GLN A1540      32.628  48.159-231.914  1.00 95.840          H  
ATOM  24127 2HB  GLN A1540      31.262  47.996-230.829  1.00 95.840          H  
ATOM  24128 1HG  GLN A1540      33.001  46.660-229.913  1.00 95.840          H  
ATOM  24129 2HG  GLN A1540      31.822  45.514-230.590  1.00 95.840          H  
ATOM  24130 1HE2 GLN A1540      34.099  43.983-232.808  1.00 95.840          H  
ATOM  24131 2HE2 GLN A1540      32.486  44.053-232.168  1.00 95.840          H  
ATOM  24132  N   LYS A1541      28.840  46.909-231.609  1.00 56.420          N  
ATOM  24133  CA  LYS A1541      27.678  46.244-231.054  1.00 56.000          C  
ATOM  24134  C   LYS A1541      26.772  45.670-232.123  1.00 56.430          C  
ATOM  24135  O   LYS A1541      26.292  44.544-231.977  1.00 55.990          O  
ATOM  24136  CB  LYS A1541      26.918  47.186-230.134  1.00 78.570          C  
ATOM  24137  CG  LYS A1541      27.642  47.409-228.837  1.00 78.570          C  
ATOM  24138  CD  LYS A1541      26.850  48.245-227.881  1.00 78.570          C  
ATOM  24139  CE  LYS A1541      27.522  48.301-226.510  1.00 78.570          C  
ATOM  24140  NZ  LYS A1541      28.887  48.943-226.554  1.00 78.570          N  
ATOM  24141  H   LYS A1541      28.938  47.928-231.503  1.00 67.700          H  
ATOM  24142  HA  LYS A1541      28.028  45.409-230.449  1.00 67.200          H  
ATOM  24143 1HB  LYS A1541      26.818  48.160-230.628  1.00 94.280          H  
ATOM  24144 2HB  LYS A1541      25.918  46.812-229.942  1.00 94.280          H  
ATOM  24145 1HG  LYS A1541      27.860  46.447-228.381  1.00 94.280          H  
ATOM  24146 2HG  LYS A1541      28.583  47.908-229.060  1.00 94.280          H  
ATOM  24147 1HD  LYS A1541      26.747  49.246-228.285  1.00 94.280          H  
ATOM  24148 2HD  LYS A1541      25.853  47.821-227.765  1.00 94.280          H  
ATOM  24149 1HE  LYS A1541      26.883  48.874-225.848  1.00 94.280          H  
ATOM  24150 2HE  LYS A1541      27.621  47.291-226.114  1.00 94.280          H  
ATOM  24151 1HZ  LYS A1541      29.287  48.979-225.601  1.00 94.280          H  
ATOM  24152 2HZ  LYS A1541      29.501  48.422-227.151  1.00 94.280          H  
ATOM  24153 3HZ  LYS A1541      28.810  49.882-226.896  1.00 94.280          H  
ATOM  24154  N   LEU A1542      26.538  46.400-233.209  1.00 57.300          N  
ATOM  24155  CA  LEU A1542      25.682  45.853-234.234  1.00 57.780          C  
ATOM  24156  C   LEU A1542      26.293  44.621-234.880  1.00 57.570          C  
ATOM  24157  O   LEU A1542      25.572  43.657-235.147  1.00 57.450          O  
ATOM  24158  CB  LEU A1542      25.325  46.908-235.283  1.00 80.700          C  
ATOM  24159  CG  LEU A1542      24.425  46.425-236.479  1.00 80.700          C  
ATOM  24160  CD1 LEU A1542      23.129  45.847-235.940  1.00 80.700          C  
ATOM  24161  CD2 LEU A1542      24.117  47.635-237.414  1.00 80.700          C  
ATOM  24162  H   LEU A1542      26.904  47.351-233.300  1.00 68.760          H  
ATOM  24163  HA  LEU A1542      24.761  45.555-233.743  1.00 69.340          H  
ATOM  24164 1HB  LEU A1542      24.790  47.706-234.779  1.00 96.840          H  
ATOM  24165 2HB  LEU A1542      26.240  47.320-235.675  1.00 96.840          H  
ATOM  24166  HG  LEU A1542      24.934  45.648-237.043  1.00 96.840          H  
ATOM  24167 1HD1 LEU A1542      22.500  45.523-236.768  1.00 96.840          H  
ATOM  24168 2HD1 LEU A1542      23.312  44.988-235.307  1.00 96.840          H  
ATOM  24169 3HD1 LEU A1542      22.613  46.604-235.365  1.00 96.840          H  
ATOM  24170 1HD2 LEU A1542      23.491  47.301-238.240  1.00 96.840          H  
ATOM  24171 2HD2 LEU A1542      23.591  48.401-236.855  1.00 96.840          H  
ATOM  24172 3HD2 LEU A1542      25.036  48.055-237.809  1.00 96.840          H  
ATOM  24173  N   ALA A1543      27.594  44.642-235.179  1.00 57.550          N  
ATOM  24174  CA  ALA A1543      28.194  43.480-235.801  1.00 57.390          C  
ATOM  24175  C   ALA A1543      28.092  42.298-234.870  1.00 56.510          C  
ATOM  24176  O   ALA A1543      27.812  41.192-235.325  1.00 56.440          O  
ATOM  24177  CB  ALA A1543      29.632  43.724-236.157  1.00 80.410          C  
ATOM  24178  H   ALA A1543      28.164  45.462-234.975  1.00 69.060          H  
ATOM  24179  HA  ALA A1543      27.636  43.252-236.708  1.00 68.870          H  
ATOM  24180 1HB  ALA A1543      30.034  42.839-236.636  1.00 96.490          H  
ATOM  24181 2HB  ALA A1543      29.719  44.550-236.826  1.00 96.490          H  
ATOM  24182 3HB  ALA A1543      30.176  43.942-235.245  1.00 96.490          H  
ATOM  24183  N   ALA A1544      28.315  42.513-233.560  1.00 55.870          N  
ATOM  24184  CA  ALA A1544      28.195  41.428-232.606  1.00 55.030          C  
ATOM  24185  C   ALA A1544      26.765  40.898-232.574  1.00 55.040          C  
ATOM  24186  O   ALA A1544      26.541  39.689-232.584  1.00 54.640          O  
ATOM  24187  CB  ALA A1544      28.603  41.901-231.239  1.00 77.380          C  
ATOM  24188  H   ALA A1544      28.602  43.438-233.215  1.00 67.040          H  
ATOM  24189  HA  ALA A1544      28.855  40.621-232.920  1.00 66.040          H  
ATOM  24190 1HB  ALA A1544      28.525  41.087-230.525  1.00 92.850          H  
ATOM  24191 2HB  ALA A1544      29.626  42.264-231.272  1.00 92.850          H  
ATOM  24192 3HB  ALA A1544      27.944  42.712-230.940  1.00 92.850          H  
ATOM  24193  N   ARG A1545      25.783  41.794-232.638  1.00 55.540          N  
ATOM  24194  CA  ARG A1545      24.400  41.356-232.647  1.00 55.630          C  
ATOM  24195  C   ARG A1545      24.118  40.497-233.887  1.00 56.000          C  
ATOM  24196  O   ARG A1545      23.447  39.457-233.801  1.00 55.730          O  
ATOM  24197  CB  ARG A1545      23.476  42.551-232.582  1.00 77.850          C  
ATOM  24198  CG  ARG A1545      22.031  42.214-232.474  1.00 77.850          C  
ATOM  24199  CD  ARG A1545      21.221  43.418-232.182  1.00 77.850          C  
ATOM  24200  NE  ARG A1545      19.810  43.088-232.004  1.00 77.850          N  
ATOM  24201  CZ  ARG A1545      18.819  43.974-231.746  1.00 77.850          C  
ATOM  24202  NH1 ARG A1545      19.076  45.258-231.639  1.00 77.850          N  
ATOM  24203  NH2 ARG A1545      17.577  43.538-231.604  1.00 77.850          N  
ATOM  24204  H   ARG A1545      25.997  42.796-232.603  1.00 66.650          H  
ATOM  24205  HA  ARG A1545      24.228  40.749-231.762  1.00 66.760          H  
ATOM  24206 1HB  ARG A1545      23.753  43.174-231.733  1.00 93.420          H  
ATOM  24207 2HB  ARG A1545      23.606  43.150-233.481  1.00 93.420          H  
ATOM  24208 1HG  ARG A1545      21.685  41.815-233.427  1.00 93.420          H  
ATOM  24209 2HG  ARG A1545      21.899  41.466-231.710  1.00 93.420          H  
ATOM  24210 1HD  ARG A1545      21.586  43.895-231.274  1.00 93.420          H  
ATOM  24211 2HD  ARG A1545      21.316  44.108-233.015  1.00 93.420          H  
ATOM  24212  HE  ARG A1545      19.552  42.116-232.087  1.00 93.420          H  
ATOM  24213 1HH1 ARG A1545      20.018  45.596-231.762  1.00 93.420          H  
ATOM  24214 2HH1 ARG A1545      18.324  45.907-231.457  1.00 93.420          H  
ATOM  24215 1HH2 ARG A1545      17.376  42.550-231.691  1.00 93.420          H  
ATOM  24216 2HH2 ARG A1545      16.830  44.189-231.420  1.00 93.420          H  
ATOM  24217  N   ASN A1546      24.635  40.921-235.045  1.00 56.640          N  
ATOM  24218  CA  ASN A1546      24.453  40.152-236.263  1.00 57.060          C  
ATOM  24219  C   ASN A1546      25.177  38.808-236.146  1.00 56.500          C  
ATOM  24220  O   ASN A1546      24.666  37.780-236.609  1.00 56.520          O  
ATOM  24221  CB  ASN A1546      24.923  40.958-237.461  1.00 79.720          C  
ATOM  24222  CG  ASN A1546      23.949  42.071-237.805  1.00 79.720          C  
ATOM  24223  OD1 ASN A1546      22.766  41.995-237.448  1.00 79.720          O  
ATOM  24224  ND2 ASN A1546      24.402  43.088-238.490  1.00 79.720          N  
ATOM  24225  H   ASN A1546      25.127  41.821-235.072  1.00 67.970          H  
ATOM  24226  HA  ASN A1546      23.392  39.937-236.382  1.00 68.470          H  
ATOM  24227 1HB  ASN A1546      25.900  41.402-237.245  1.00 95.660          H  
ATOM  24228 2HB  ASN A1546      25.042  40.307-238.324  1.00 95.660          H  
ATOM  24229 1HD2 ASN A1546      23.782  43.829-238.744  1.00 95.660          H  
ATOM  24230 2HD2 ASN A1546      25.378  43.143-238.774  1.00 95.660          H  
ATOM  24231  N   ALA A1547      26.351  38.818-235.498  1.00 56.000          N  
ATOM  24232  CA  ALA A1547      27.131  37.618-235.252  1.00 55.460          C  
ATOM  24233  C   ALA A1547      26.357  36.641-234.385  1.00 54.840          C  
ATOM  24234  O   ALA A1547      26.400  35.431-234.603  1.00 54.690          O  
ATOM  24235  CB  ALA A1547      28.432  37.957-234.561  1.00 77.860          C  
ATOM  24236  H   ALA A1547      26.738  39.719-235.207  1.00 67.200          H  
ATOM  24237  HA  ALA A1547      27.340  37.159-236.211  1.00 66.550          H  
ATOM  24238 1HB  ALA A1547      29.014  37.053-234.411  1.00 93.430          H  
ATOM  24239 2HB  ALA A1547      28.998  38.657-235.140  1.00 93.430          H  
ATOM  24240 3HB  ALA A1547      28.223  38.395-233.637  1.00 93.430          H  
ATOM  24241  N   LEU A1548      25.612  37.166-233.411  1.00 54.540          N  
ATOM  24242  CA  LEU A1548      24.868  36.312-232.514  1.00 53.960          C  
ATOM  24243  C   LEU A1548      23.877  35.499-233.335  1.00 54.350          C  
ATOM  24244  O   LEU A1548      23.726  34.288-233.142  1.00 54.020          O  
ATOM  24245  CB  LEU A1548      24.065  37.150-231.501  1.00 75.780          C  
ATOM  24246  CG  LEU A1548      23.313  36.368-230.410  1.00 75.780          C  
ATOM  24247  CD1 LEU A1548      24.328  35.722-229.521  1.00 75.780          C  
ATOM  24248  CD2 LEU A1548      22.424  37.279-229.608  1.00 75.780          C  
ATOM  24249  H   LEU A1548      25.642  38.179-233.254  1.00 65.450          H  
ATOM  24250  HA  LEU A1548      25.564  35.643-232.026  1.00 64.750          H  
ATOM  24251 1HB  LEU A1548      24.740  37.857-231.017  1.00 90.930          H  
ATOM  24252 2HB  LEU A1548      23.325  37.727-232.044  1.00 90.930          H  
ATOM  24253  HG  LEU A1548      22.708  35.589-230.874  1.00 90.930          H  
ATOM  24254 1HD1 LEU A1548      23.818  35.155-228.750  1.00 90.930          H  
ATOM  24255 2HD1 LEU A1548      24.977  35.085-230.050  1.00 90.930          H  
ATOM  24256 3HD1 LEU A1548      24.895  36.505-229.083  1.00 90.930          H  
ATOM  24257 1HD2 LEU A1548      21.906  36.703-228.837  1.00 90.930          H  
ATOM  24258 2HD2 LEU A1548      23.027  38.030-229.137  1.00 90.930          H  
ATOM  24259 3HD2 LEU A1548      21.693  37.752-230.259  1.00 90.930          H  
ATOM  24260  N   ALA A1549      23.172  36.172-234.253  1.00 55.100          N  
ATOM  24261  CA  ALA A1549      22.228  35.472-235.120  1.00 55.550          C  
ATOM  24262  C   ALA A1549      22.949  34.455-236.019  1.00 55.660          C  
ATOM  24263  O   ALA A1549      22.490  33.330-236.220  1.00 55.600          O  
ATOM  24264  CB  ALA A1549      21.473  36.467-235.975  1.00 77.590          C  
ATOM  24265  H   ALA A1549      23.295  37.192-234.312  1.00 66.120          H  
ATOM  24266  HA  ALA A1549      21.528  34.935-234.487  1.00 66.660          H  
ATOM  24267 1HB  ALA A1549      20.756  35.939-236.599  1.00 93.110          H  
ATOM  24268 2HB  ALA A1549      20.949  37.174-235.333  1.00 93.110          H  
ATOM  24269 3HB  ALA A1549      22.178  37.007-236.607  1.00 93.110          H  
ATOM  24270  N   ALA A1550      24.111  34.848-236.538  1.00 55.840          N  
ATOM  24271  CA  ALA A1550      24.910  33.998-237.413  1.00 55.980          C  
ATOM  24272  C   ALA A1550      25.334  32.704-236.701  1.00 55.220          C  
ATOM  24273  O   ALA A1550      25.438  31.643-237.324  1.00 55.240          O  
ATOM  24274  CB  ALA A1550      26.107  34.775-237.912  1.00 78.320          C  
ATOM  24275  H   ALA A1550      24.427  35.808-236.362  1.00 67.010          H  
ATOM  24276  HA  ALA A1550      24.293  33.720-238.266  1.00 67.180          H  
ATOM  24277 1HB  ALA A1550      26.689  34.159-238.593  1.00 93.980          H  
ATOM  24278 2HB  ALA A1550      25.769  35.672-238.426  1.00 93.980          H  
ATOM  24279 3HB  ALA A1550      26.693  35.054-237.068  1.00 93.980          H  
ATOM  24280  N   LEU A1551      25.538  32.787-235.388  1.00 54.570          N  
ATOM  24281  CA  LEU A1551      25.935  31.666-234.549  1.00 53.830          C  
ATOM  24282  C   LEU A1551      24.807  30.783-234.024  1.00 53.540          C  
ATOM  24283  O   LEU A1551      25.055  30.003-233.100  1.00 53.120          O  
ATOM  24284  CB  LEU A1551      26.716  32.137-233.316  1.00 75.660          C  
ATOM  24285  CG  LEU A1551      28.075  32.751-233.477  1.00 75.660          C  
ATOM  24286  CD1 LEU A1551      28.527  33.214-232.090  1.00 75.660          C  
ATOM  24287  CD2 LEU A1551      29.051  31.720-234.068  1.00 75.660          C  
ATOM  24288  H   LEU A1551      25.487  33.712-234.949  1.00 65.480          H  
ATOM  24289  HA  LEU A1551      26.566  31.024-235.152  1.00 64.600          H  
ATOM  24290 1HB  LEU A1551      26.118  32.918-232.879  1.00 90.790          H  
ATOM  24291 2HB  LEU A1551      26.801  31.319-232.607  1.00 90.790          H  
ATOM  24292  HG  LEU A1551      28.012  33.614-234.118  1.00 90.790          H  
ATOM  24293 1HD1 LEU A1551      29.492  33.679-232.133  1.00 90.790          H  
ATOM  24294 2HD1 LEU A1551      27.807  33.928-231.704  1.00 90.790          H  
ATOM  24295 3HD1 LEU A1551      28.581  32.358-231.429  1.00 90.790          H  
ATOM  24296 1HD2 LEU A1551      30.024  32.147-234.165  1.00 90.790          H  
ATOM  24297 2HD2 LEU A1551      29.105  30.854-233.407  1.00 90.790          H  
ATOM  24298 3HD2 LEU A1551      28.721  31.404-235.052  1.00 90.790          H  
ATOM  24299  N   LYS A1552      23.566  30.915-234.508  1.00 53.780          N  
ATOM  24300  CA  LYS A1552      22.561  29.979-234.001  1.00 53.470          C  
ATOM  24301  C   LYS A1552      21.870  29.201-235.142  1.00 53.870          C  
ATOM  24302  O   LYS A1552      21.692  29.739-236.234  1.00 54.060          O  
ATOM  24303  CB  LYS A1552      21.487  30.704-233.170  1.00 74.980          C  
ATOM  24304  CG  LYS A1552      20.608  31.676-233.959  1.00 74.980          C  
ATOM  24305  CD  LYS A1552      19.571  32.356-233.079  1.00 74.980          C  
ATOM  24306  CE  LYS A1552      18.636  33.234-233.907  1.00 74.980          C  
ATOM  24307  NZ  LYS A1552      17.598  33.898-233.063  1.00 74.980          N  
ATOM  24308  H   LYS A1552      23.341  31.622-235.221  1.00 64.540          H  
ATOM  24309  HA  LYS A1552      23.083  29.284-233.365  1.00 64.160          H  
ATOM  24310 1HB  LYS A1552      20.832  29.989-232.690  1.00 89.980          H  
ATOM  24311 2HB  LYS A1552      21.978  31.273-232.381  1.00 89.980          H  
ATOM  24312 1HG  LYS A1552      21.239  32.435-234.381  1.00 89.980          H  
ATOM  24313 2HG  LYS A1552      20.102  31.161-234.770  1.00 89.980          H  
ATOM  24314 1HD  LYS A1552      18.986  31.598-232.553  1.00 89.980          H  
ATOM  24315 2HD  LYS A1552      20.080  32.979-232.341  1.00 89.980          H  
ATOM  24316 1HE  LYS A1552      19.222  33.998-234.414  1.00 89.980          H  
ATOM  24317 2HE  LYS A1552      18.140  32.616-234.654  1.00 89.980          H  
ATOM  24318 1HZ  LYS A1552      16.999  34.465-233.647  1.00 89.980          H  
ATOM  24319 2HZ  LYS A1552      17.041  33.193-232.596  1.00 89.980          H  
ATOM  24320 3HZ  LYS A1552      18.042  34.484-232.371  1.00 89.980          H  
ATOM  24321  N   GLU A1553      21.425  27.946-234.895  1.00 54.060          N  
ATOM  24322  CA  GLU A1553      21.590  27.196-233.639  1.00 53.920          C  
ATOM  24323  C   GLU A1553      22.819  26.281-233.689  1.00 53.550          C  
ATOM  24324  O   GLU A1553      22.942  25.418-234.558  1.00 53.540          O  
ATOM  24325  CB  GLU A1553      20.337  26.385-233.319  1.00 75.540          C  
ATOM  24326  CG  GLU A1553      19.105  27.254-233.064  1.00 75.540          C  
ATOM  24327  CD  GLU A1553      17.913  26.483-232.576  1.00 75.540          C  
ATOM  24328  OE1 GLU A1553      18.074  25.355-232.151  1.00 75.540          O  
ATOM  24329  OE2 GLU A1553      16.813  27.011-232.583  1.00 75.540          O  
ATOM  24330  H   GLU A1553      20.940  27.475-235.646  1.00 64.870          H  
ATOM  24331  HA  GLU A1553      21.706  27.871-232.800  1.00 64.700          H  
ATOM  24332 1HB  GLU A1553      20.115  25.710-234.146  1.00 90.650          H  
ATOM  24333 2HB  GLU A1553      20.516  25.774-232.432  1.00 90.650          H  
ATOM  24334 1HG  GLU A1553      19.361  28.006-232.319  1.00 90.650          H  
ATOM  24335 2HG  GLU A1553      18.848  27.775-233.986  1.00 90.650          H  
ATOM  24336  N   LYS A1554      23.719  26.497-232.743  1.00 53.280          N  
ATOM  24337  CA  LYS A1554      24.965  25.758-232.577  1.00 52.940          C  
ATOM  24338  C   LYS A1554      24.942  25.147-231.184  1.00 52.410          C  
ATOM  24339  O   LYS A1554      24.136  25.563-230.348  1.00 52.300          O  
ATOM  24340  CB  LYS A1554      26.172  26.681-232.760  1.00 74.250          C  
ATOM  24341  CG  LYS A1554      26.244  27.399-234.123  1.00 74.250          C  
ATOM  24342  CD  LYS A1554      26.517  26.469-235.286  1.00 74.250          C  
ATOM  24343  CE  LYS A1554      26.664  27.265-236.578  1.00 74.250          C  
ATOM  24344  NZ  LYS A1554      26.874  26.383-237.762  1.00 74.250          N  
ATOM  24345  H   LYS A1554      23.526  27.238-232.090  1.00 63.940          H  
ATOM  24346  HA  LYS A1554      25.008  24.943-233.300  1.00 63.530          H  
ATOM  24347 1HB  LYS A1554      26.159  27.452-231.989  1.00 89.100          H  
ATOM  24348 2HB  LYS A1554      27.089  26.105-232.635  1.00 89.100          H  
ATOM  24349 1HG  LYS A1554      25.285  27.871-234.319  1.00 89.100          H  
ATOM  24350 2HG  LYS A1554      27.005  28.181-234.087  1.00 89.100          H  
ATOM  24351 1HD  LYS A1554      27.429  25.901-235.099  1.00 89.100          H  
ATOM  24352 2HD  LYS A1554      25.687  25.772-235.404  1.00 89.100          H  
ATOM  24353 1HE  LYS A1554      25.759  27.856-236.734  1.00 89.100          H  
ATOM  24354 2HE  LYS A1554      27.513  27.941-236.485  1.00 89.100          H  
ATOM  24355 1HZ  LYS A1554      26.963  26.955-238.592  1.00 89.100          H  
ATOM  24356 2HZ  LYS A1554      27.717  25.838-237.636  1.00 89.100          H  
ATOM  24357 3HZ  LYS A1554      26.082  25.761-237.863  1.00 89.100          H  
ATOM  24358  N   GLU A1555      25.836  24.209-230.892  1.00 52.130          N  
ATOM  24359  CA  GLU A1555      25.845  23.562-229.579  1.00 51.650          C  
ATOM  24360  C   GLU A1555      26.010  24.528-228.401  1.00 51.250          C  
ATOM  24361  O   GLU A1555      25.428  24.304-227.331  1.00 51.180          O  
ATOM  24362  CB  GLU A1555      26.957  22.513-229.543  1.00 72.500          C  
ATOM  24363  CG  GLU A1555      26.730  21.338-230.499  1.00 72.500          C  
ATOM  24364  CD  GLU A1555      27.145  21.641-231.924  1.00 72.500          C  
ATOM  24365  OE1 GLU A1555      27.610  22.740-232.168  1.00 72.500          O  
ATOM  24366  OE2 GLU A1555      26.986  20.796-232.762  1.00 72.500          O  
ATOM  24367  H   GLU A1555      26.503  23.894-231.603  1.00 62.560          H  
ATOM  24368  HA  GLU A1555      24.889  23.050-229.455  1.00 61.980          H  
ATOM  24369 1HB  GLU A1555      27.910  22.981-229.790  1.00 87.000          H  
ATOM  24370 2HB  GLU A1555      27.042  22.112-228.533  1.00 87.000          H  
ATOM  24371 1HG  GLU A1555      27.297  20.479-230.142  1.00 87.000          H  
ATOM  24372 2HG  GLU A1555      25.673  21.074-230.482  1.00 87.000          H  
ATOM  24373  N   ILE A1556      26.791  25.598-228.576  1.00 51.020          N  
ATOM  24374  CA  ILE A1556      26.961  26.544-227.480  1.00 50.670          C  
ATOM  24375  C   ILE A1556      25.640  27.269-227.251  1.00 50.920          C  
ATOM  24376  O   ILE A1556      25.195  27.426-226.109  1.00 50.540          O  
ATOM  24377  CB  ILE A1556      28.082  27.576-227.733  1.00 71.080          C  
ATOM  24378  CG1 ILE A1556      29.472  26.869-227.776  1.00 71.080          C  
ATOM  24379  CG2 ILE A1556      28.055  28.611-226.584  1.00 71.080          C  
ATOM  24380  CD1 ILE A1556      30.632  27.755-228.311  1.00 71.080          C  
ATOM  24381  H   ILE A1556      27.260  25.725-229.463  1.00 61.220          H  
ATOM  24382  HA  ILE A1556      27.207  25.991-226.575  1.00 60.800          H  
ATOM  24383  HB  ILE A1556      27.924  28.078-228.686  1.00 85.290          H  
ATOM  24384 1HG1 ILE A1556      29.722  26.540-226.771  1.00 85.290          H  
ATOM  24385 2HG1 ILE A1556      29.396  25.988-228.412  1.00 85.290          H  
ATOM  24386 1HG2 ILE A1556      28.830  29.344-226.731  1.00 85.290          H  
ATOM  24387 2HG2 ILE A1556      27.100  29.119-226.545  1.00 85.290          H  
ATOM  24388 3HG2 ILE A1556      28.213  28.103-225.638  1.00 85.290          H  
ATOM  24389 1HD1 ILE A1556      31.560  27.179-228.308  1.00 85.290          H  
ATOM  24390 2HD1 ILE A1556      30.412  28.067-229.333  1.00 85.290          H  
ATOM  24391 3HD1 ILE A1556      30.769  28.634-227.702  1.00 85.290          H  
ATOM  24392  N   ALA A1557      25.037  27.744-228.345  1.00 51.590          N  
ATOM  24393  CA  ALA A1557      23.782  28.477-228.288  1.00 51.940          C  
ATOM  24394  C   ALA A1557      22.679  27.642-227.659  1.00 51.660          C  
ATOM  24395  O   ALA A1557      21.895  28.158-226.865  1.00 51.610          O  
ATOM  24396  CB  ALA A1557      23.353  28.882-229.691  1.00 72.580          C  
ATOM  24397  H   ALA A1557      25.479  27.589-229.239  1.00 61.910          H  
ATOM  24398  HA  ALA A1557      23.933  29.366-227.676  1.00 62.330          H  
ATOM  24399 1HB  ALA A1557      22.421  29.446-229.639  1.00 87.090          H  
ATOM  24400 2HB  ALA A1557      24.125  29.491-230.156  1.00 87.090          H  
ATOM  24401 3HB  ALA A1557      23.198  27.989-230.279  1.00 87.090          H  
ATOM  24402  N   GLU A1558      22.625  26.351-227.993  1.00 51.510          N  
ATOM  24403  CA  GLU A1558      21.610  25.478-227.433  1.00 51.300          C  
ATOM  24404  C   GLU A1558      21.840  25.287-225.949  1.00 50.610          C  
ATOM  24405  O   GLU A1558      20.923  25.429-225.139  1.00 50.400          O  
ATOM  24406  CB  GLU A1558      21.590  24.116-228.129  1.00 71.900          C  
ATOM  24407  CG  GLU A1558      20.486  23.182-227.608  1.00 71.900          C  
ATOM  24408  CD  GLU A1558      20.402  21.861-228.313  1.00 71.900          C  
ATOM  24409  OE1 GLU A1558      21.185  21.619-229.194  1.00 71.900          O  
ATOM  24410  OE2 GLU A1558      19.544  21.088-227.965  1.00 71.900          O  
ATOM  24411  H   GLU A1558      23.288  25.981-228.679  1.00 61.810          H  
ATOM  24412  HA  GLU A1558      20.636  25.949-227.572  1.00 61.560          H  
ATOM  24413 1HB  GLU A1558      21.447  24.256-229.202  1.00 86.280          H  
ATOM  24414 2HB  GLU A1558      22.555  23.623-227.990  1.00 86.280          H  
ATOM  24415 1HG  GLU A1558      20.651  22.994-226.547  1.00 86.280          H  
ATOM  24416 2HG  GLU A1558      19.536  23.692-227.705  1.00 86.280          H  
ATOM  24417  N   SER A1559      23.092  25.032-225.566  1.00 50.290          N  
ATOM  24418  CA  SER A1559      23.427  24.783-224.174  1.00 49.660          C  
ATOM  24419  C   SER A1559      23.022  25.960-223.290  1.00 49.630          C  
ATOM  24420  O   SER A1559      22.540  25.768-222.171  1.00 49.510          O  
ATOM  24421  CB  SER A1559      24.920  24.541-224.046  1.00 69.780          C  
ATOM  24422  OG  SER A1559      25.304  23.367-224.718  1.00 69.780          O  
ATOM  24423  H   SER A1559      23.828  24.939-226.268  1.00 60.350          H  
ATOM  24424  HA  SER A1559      22.891  23.894-223.843  1.00 59.590          H  
ATOM  24425 1HB  SER A1559      25.466  25.391-224.455  1.00 83.730          H  
ATOM  24426 2HB  SER A1559      25.179  24.460-222.993  1.00 83.730          H  
ATOM  24427  HG  SER A1559      25.326  23.600-225.674  1.00 83.730          H  
ATOM  24428  N   LYS A1560      23.204  27.179-223.803  1.00 49.800          N  
ATOM  24429  CA  LYS A1560      22.843  28.387-223.080  1.00 49.760          C  
ATOM  24430  C   LYS A1560      21.348  28.752-223.134  1.00 50.060          C  
ATOM  24431  O   LYS A1560      20.783  29.172-222.120  1.00 49.850          O  
ATOM  24432  CB  LYS A1560      23.662  29.574-223.594  1.00 69.680          C  
ATOM  24433  CG  LYS A1560      23.373  30.900-222.865  1.00 69.680          C  
ATOM  24434  CD  LYS A1560      24.304  32.019-223.328  1.00 69.680          C  
ATOM  24435  CE  LYS A1560      23.933  33.368-222.697  1.00 69.680          C  
ATOM  24436  NZ  LYS A1560      24.132  33.382-221.204  1.00 69.680          N  
ATOM  24437  H   LYS A1560      23.673  27.254-224.713  1.00 59.760          H  
ATOM  24438  HA  LYS A1560      23.098  28.231-222.033  1.00 59.710          H  
ATOM  24439 1HB  LYS A1560      24.724  29.349-223.498  1.00 83.620          H  
ATOM  24440 2HB  LYS A1560      23.454  29.714-224.661  1.00 83.620          H  
ATOM  24441 1HG  LYS A1560      22.342  31.206-223.064  1.00 83.620          H  
ATOM  24442 2HG  LYS A1560      23.486  30.744-221.794  1.00 83.620          H  
ATOM  24443 1HD  LYS A1560      25.336  31.783-223.052  1.00 83.620          H  
ATOM  24444 2HD  LYS A1560      24.247  32.109-224.414  1.00 83.620          H  
ATOM  24445 1HE  LYS A1560      24.563  34.142-223.136  1.00 83.620          H  
ATOM  24446 2HE  LYS A1560      22.889  33.593-222.917  1.00 83.620          H  
ATOM  24447 1HZ  LYS A1560      23.896  34.295-220.839  1.00 83.620          H  
ATOM  24448 2HZ  LYS A1560      23.562  32.687-220.760  1.00 83.620          H  
ATOM  24449 3HZ  LYS A1560      25.123  33.192-221.003  1.00 83.620          H  
ATOM  24450  N   GLU A1561      20.721  28.672-224.315  1.00 50.600          N  
ATOM  24451  CA  GLU A1561      19.348  29.141-224.495  1.00 50.980          C  
ATOM  24452  C   GLU A1561      18.210  28.137-224.253  1.00 50.980          C  
ATOM  24453  O   GLU A1561      17.094  28.565-223.946  1.00 50.950          O  
ATOM  24454  CB  GLU A1561      19.191  29.680-225.919  1.00 71.220          C  
ATOM  24455  CG  GLU A1561      20.060  30.889-226.228  1.00 71.220          C  
ATOM  24456  CD  GLU A1561      19.930  31.359-227.648  1.00 71.220          C  
ATOM  24457  OE1 GLU A1561      19.131  30.819-228.375  1.00 71.220          O  
ATOM  24458  OE2 GLU A1561      20.669  32.241-228.018  1.00 71.220          O  
ATOM  24459  H   GLU A1561      21.216  28.323-225.139  1.00 60.720          H  
ATOM  24460  HA  GLU A1561      19.199  29.968-223.803  1.00 61.180          H  
ATOM  24461 1HB  GLU A1561      19.434  28.893-226.632  1.00 85.460          H  
ATOM  24462 2HB  GLU A1561      18.153  29.961-226.088  1.00 85.460          H  
ATOM  24463 1HG  GLU A1561      19.786  31.703-225.558  1.00 85.460          H  
ATOM  24464 2HG  GLU A1561      21.102  30.631-226.031  1.00 85.460          H  
ATOM  24465  N   LYS A1562      18.446  26.834-224.436  1.00 51.100          N  
ATOM  24466  CA  LYS A1562      17.369  25.856-224.314  1.00 51.210          C  
ATOM  24467  C   LYS A1562      17.587  24.873-223.165  1.00 51.210          C  
ATOM  24468  O   LYS A1562      17.202  25.166-222.031  1.00 51.310          O  
ATOM  24469  OXT LYS A1562      17.739  23.686-223.450  1.00 76.810          O  
ATOM  24470  CB  LYS A1562      17.210  25.106-225.637  1.00 69.070          C  
ATOM  24471  CG  LYS A1562      16.780  26.008-226.792  1.00 69.070          C  
ATOM  24472  CD  LYS A1562      16.552  25.233-228.094  1.00 69.070          C  
ATOM  24473  CE  LYS A1562      16.162  26.183-229.224  1.00 69.070          C  
ATOM  24474  NZ  LYS A1562      15.920  25.474-230.529  1.00 69.070          N  
ATOM  24475  H   LYS A1562      19.382  26.495-224.680  1.00 61.320          H  
ATOM  24476  HA  LYS A1562      16.442  26.389-224.111  1.00 61.450          H  
ATOM  24477 1HB  LYS A1562      18.163  24.646-225.901  1.00 82.880          H  
ATOM  24478 2HB  LYS A1562      16.476  24.309-225.525  1.00 82.880          H  
ATOM  24479 1HG  LYS A1562      15.866  26.532-226.513  1.00 82.880          H  
ATOM  24480 2HG  LYS A1562      17.561  26.753-226.962  1.00 82.880          H  
ATOM  24481 1HD  LYS A1562      17.463  24.707-228.375  1.00 82.880          H  
ATOM  24482 2HD  LYS A1562      15.759  24.501-227.952  1.00 82.880          H  
ATOM  24483 1HE  LYS A1562      15.257  26.718-228.944  1.00 82.880          H  
ATOM  24484 2HE  LYS A1562      16.969  26.903-229.368  1.00 82.880          H  
ATOM  24485 1HZ  LYS A1562      15.711  26.166-231.262  1.00 82.880          H  
ATOM  24486 2HZ  LYS A1562      16.773  25.002-230.847  1.00 82.880          H  
ATOM  24487 3HZ  LYS A1562      15.175  24.811-230.458  1.00 82.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7935.87 850.624 5911.38 -520.181 167.751 350.116 2944.91 -3257.65 -11.4369 -82.1641 -2481.35 -430.404 -905.124 -110.824 -198.895 -153.318 0 8.52811 98.8734 798.823 1251.3 -273.163 256.545 -273.264 90.9408 891.177 -3012.68
VAL:NtermProteinFull_1 -2.91804 0.44043 0.06015 -0.24229 0.08141 0.0276 0.31148 -0.61668 -0.01559 -0.06292 -0.20154 2.15026 0 0 0 0 0 0.16241 0.12223 0.35383 0 0 0 1.9342 0 0.46659 2.05352
VAL_2 -6.0142 1.13518 0.26576 -0.38729 0.36309 0.0963 0.68189 -1.21507 -0 -0 -0.47836 -0.0185 0 0 0 0 0 -0.06607 0.00254 0.80885 0 -0.78745 0 1.9342 -0.17902 0.82759 -3.03056
GLU_3 -4.29144 0.31266 3.34352 -0.36253 0.10259 0.54719 1.49668 -1.76067 -0.02627 -0.0971 -1.27964 -0.43063 0 0 0 -0.61843 0 0.35066 0.00078 0 3.16772 0.17139 0 -2.7348 0.15913 0.51448 -1.4347
GLU_4 -3.61615 0.47651 3.56451 -0.20655 0.033 0.28876 1.47157 -1.66682 -0.01236 -0.13232 -2.03543 -0.37883 0 0 0 -0.527 0 0.08974 0.00394 0 3.07779 -0.02203 0 -2.7348 0.19135 0.3517 -1.78342
GLN_5 -1.40534 0.17317 1.43267 -0.28282 0.04034 0.26136 0.22304 -0.68097 -0 -0 0.51327 -0.9385 0 0 0 0 0 -0.09184 0.02522 0 2.7164 -0.19743 0 -0.18838 -0.18948 0.52091 1.93159
ALA_6 -4.04628 0.33928 1.40926 -0.01934 0 0 0.36662 -1.43728 -0.01068 -0.03418 -0.06975 -0.08422 0 0 0 0 0 -0.01371 0 0 0 -0.01056 0 1.8394 0.05499 0.51877 -1.19768
ARG_7 -4.82958 0.2894 5.31605 -0.64301 0.09118 0.42834 2.56739 -2.40501 -0.00035 -0.0029 -2.78777 0.75983 0 0 -0.86219 0 0 0.07791 0.19557 1.6195 0 0.1126 0 -1.2888 0.05301 0.38126 -0.92756
ARG_8 -3.88293 0.20432 5.04435 -1.02216 0.31119 0.81061 2.12547 -2.16436 -0 -0 -2.07168 -0.11238 0 0 0 -0.7659 0 0.05402 0.02208 3.64705 0 -0.14623 0 -1.2888 -0.19711 0.45744 1.02496
TYR_9 -4.5572 0.3095 3.84459 -1.04221 0.10306 0.43748 1.62079 -2.05203 -0 -0 -0.78721 -0.29634 0 0 0 0 0 -0.00949 0.08421 0 1.75314 -0.43367 0.01197 1.2797 -0.09748 0.41907 0.58787
GLN_10 -8.80123 0.6324 7.18623 -0.24904 0.02843 0.19843 3.8622 -3.71914 -0 -0 -3.46932 -0.3901 0 0 -0.86219 -0.61843 0 0.01752 0.10388 0 2.88419 -0.10411 0 -0.18838 -0.07414 0.35685 -3.20594
LEU_11 -7.2243 0.65735 6.0249 -0.47743 0.20747 0.10802 2.88612 -3.277 -0 -0 -2.38955 0.23156 0 0 0 0 0 0.07718 0.04499 0.36064 0 -0.27883 0 0.18072 -0.27213 0.52715 -2.61313
ASP_12 -5.27095 0.25282 7.42039 -0.10102 0.00389 0.30034 3.16584 -3.25406 -0.00035 -0.00298 -4.139 -0.42192 0 0 0 -0.7659 0 0.0418 0.00149 0 1.69386 0.22192 0 -2.3716 -0.25291 0.5188 -2.95957
VAL_13 -6.91324 0.51338 3.81546 -0.31054 0.20332 0.07129 2.56376 -2.72309 -0.00974 -0.13494 -2.29011 -0.16523 0 0 0 0 0 -0.00922 0.00419 0.10124 0 -0.28583 0 1.9342 -0.18437 0.37682 -3.44266
LEU_14 -8.21191 1.21211 3.85609 -0.60425 0.11714 0.17454 2.96472 -2.88068 -0 -0 -2.22209 0.12862 0 0 0 0 0 -0.00356 0.12938 0.77481 0 -0.16718 0 0.18072 0.05329 0.60467 -3.89357
GLU_15 -4.13255 0.13184 4.97043 -0.20975 0.01993 0.27178 2.37549 -2.38495 -0 -8e-05 -2.51396 -0.56836 0 0 0 0 0 0.00929 0.10206 0 3.02334 -0.27631 0 -2.7348 -0.15765 0.58893 -1.48532
GLN_16 -5.45299 0.34813 6.15121 -0.27678 0.04485 0.21013 2.79325 -2.95751 -0.02877 -0.21291 -2.46984 -0.51073 0 0 0 0 0 -0.01845 0.01312 0 2.82467 -0.00886 0 -0.18838 -0.35396 0.28299 0.18918
ALA_17 -6.24917 0.42695 3.81351 -0.02206 0 0 2.73526 -2.9677 -0 -0 -2.55918 -0.37233 0 0 0 0 0 0.07029 0 0 0 -0.27066 0 1.8394 -0.30529 0.28631 -3.57468
LYS_18 -4.42254 0.28341 5.983 -0.4331 0.07959 0.24372 2.50829 -2.80342 -0 -0 -3.57279 -0.13202 0 0 0 0 0 -0.02704 0.1157 2.12925 0 0.0334 0 -1.5107 -0.31009 0.36965 -1.46569
ALA_19 -2.91853 0.15193 2.97186 -0.02286 0 0 1.63984 -1.69453 -0 -0 -0.96104 -0.36042 0 0 0 0 0 -0.05886 0 0 0 -0.38988 0 1.8394 -0.40882 0.36405 0.15214
LYS_20 -4.41989 0.36127 4.45396 -0.33057 0.05189 0.18758 1.41338 -2.08235 -0.01903 -0.07797 -1.4479 -0.15709 0 0 0 0 0 -0.08239 0.12588 1.70023 0 -0.0297 0 -1.5107 -0.52317 0.30229 -2.08428
ASN_21 -2.40087 0.18674 3.17234 -0.1939 0.03671 0.32912 1.28716 -1.56643 -0 -0 -1.50634 -1.01391 0 0 0 0 0 -0.10388 0.00696 0 1.90899 -1.01525 0 -0.93687 -0.68033 0.22245 -2.26729
THR_22 -4.02861 0.31001 2.80836 -0.18463 0.10448 0.06319 1.3411 -1.79011 -0 -0 -1.72482 -0.84321 0 0 -0.20011 0 0 -0.03766 4e-05 0.72112 0 -0.72953 2.28777 -1.0874 -0.32704 0.2859 -3.03114
ILE_23 -7.62775 1.16091 -0.31548 -0.4447 0.29959 0.0887 1.05143 -1.39524 -0 -0 -0.5128 -0.00864 0 0 -0.20011 0 0 -0.07172 0.01618 0.32112 0 -0.71545 0 0.73287 -0.01414 0.4434 -7.19184
ALA_24 -4.67247 0.58605 0.57123 -0.02468 7e-05 0 1.1781 -1.45655 -0 -0 -0.41334 -0.18101 0 0 0 0 0 0.14777 0 0 0 -0.14056 0 1.8394 -0.61125 0.36042 -2.81682
PHE_25 -6.16135 0.49391 2.19472 -1.04177 0.14259 0.69212 1.08164 -1.48826 -0.03264 -0.13491 -0.23989 -0.10145 0 0 0 0 0 0.13731 0.01022 0 1.53193 -0.31654 0 1.0402 -0.47112 0.31458 -2.34871
LEU_26 -5.08341 0.92114 2.64957 -0.42457 0.12933 0.03249 1.11036 -1.53975 -0 -0 0.03948 0.04571 0 0 0 0 0 0.1658 0.08301 1.75438 0 1.10223 0 0.18072 0.84301 1.03701 3.04652
GLU_27 -4.44469 0.55679 3.84955 -0.21174 0.03691 0.28295 1.41996 -1.83294 -0.01339 -0.08545 -2.71422 -0.33474 0 0 0 0 0 0.03961 0.03816 0 3.31142 0.27874 0 -2.7348 1.03633 0.99968 -0.52188
THR_28 -2.36166 0.25209 1.64774 -0.1641 0.07167 0.06052 0.6998 -0.9841 -0.00479 -0.11457 0.71134 -0.30288 0 0 0 0 0 -0.11711 0.03026 0.05169 0 0.04722 2.30758 -1.0874 0.11951 0.25827 1.1211
GLY_29 -1.09042 0.10775 1.25895 -7e-05 0 0 0.48179 -0.68565 -0.00092 -0.01746 0.59787 -0.37608 0 0 0 0 0 -0.16858 0 0 0 -1.51997 0 0.83697 -0.38801 0.17338 -0.79047
ALA_30 -3.09102 0.65121 1.34853 -0.02462 0.00021 0 1.57546 -1.27123 -0 -0 -0.54557 -0.34071 0 0 0 0 0 -0.01388 0 0 0 -0.29642 0 1.8394 -0.68238 0.3605 -0.49053
GLY_31 -3.2157 0.43012 3.27898 -7e-05 0 0 1.9886 -1.68888 -0.01339 -0.08545 -1.12465 -0.40563 0 0 0 0 0 -0.16312 0 0 0 -1.51269 0 0.83697 -0.74114 0.5478 -1.86826
LYS_32 -7.96092 0.64019 5.47376 -0.30949 0.02699 0.16059 2.15997 -2.88055 -0.03264 -0.13491 -0.816 -0.16803 0 0 0 0 0 0.01202 0.25493 1.75299 0 -0.0357 0 -1.5107 -0.63538 0.41076 -3.59215
THR_33 -5.4129 0.42659 4.08764 -0.1171 0.09827 0.05756 2.14635 -2.50572 -0.00092 -0.01746 -0.94749 -0.99091 0 0 0 0 0 0.05055 0.02212 0.16929 0 -0.15373 2.24963 -1.0874 -0.41077 0.44801 -1.8884
LEU_34 -7.19476 0.61398 5.6185 -0.47146 0.19321 0.10106 3.664 -3.03293 -0 -0 -1.37991 0.13222 0 0 0 0 0 0.16881 0.26108 0.33164 0 -0.27267 0 0.18072 -0.17408 0.70065 -0.55994
ILE_35 -10.2456 1.41304 4.20873 -0.52282 0.49024 0.10276 2.99338 -3.29812 -0.00729 -0.05182 -1.16635 -0.031 0 0 0 0 0 -0.03671 0.02966 0.62578 0 -0.41556 0 0.73287 -0.00974 0.89762 -4.29087
ALA_36 -7.08261 0.88339 3.93682 -0.02072 0 0 3.09991 -3.1555 -0 -0 -2.44418 -0.35427 0 0 0 0 0 0.01441 0 0 0 -0.09763 0 1.8394 0.01825 0.73807 -2.62466
ILE_37 -9.42629 1.08465 4.2954 -0.68503 0.66484 0.15712 2.59859 -3.05312 -0.01827 -0.12435 -1.86985 0.14021 0 0 0 0 0 -0.07165 0.08276 0.5943 0 -0.35966 0 0.73287 -0.00547 0.6892 -4.57376
LEU_38 -8.36904 0.95117 4.55798 -0.48308 0.18261 0.11351 3.04392 -3.06422 -0 -0 -2.97218 0.23189 0 0 0 0 0 -0.00443 0.00443 0.37362 0 -0.25309 0 0.18072 -0.19434 0.7102 -4.99032
LEU_39 -9.51096 1.57791 4.33947 -0.53138 0.30183 0.12334 3.53088 -3.34076 -0 -0 -2.75762 0.26588 0 0 0 0 0 -0.01317 0.20905 0.41622 0 -0.26276 0 0.18072 -0.26868 0.706 -5.03404
ILE_40 -9.87217 1.64721 2.87549 -0.50517 0.34597 0.09466 2.947 -2.86562 -0.01281 -0.12382 -1.62369 0.15037 0 0 0 0 0 0.04877 0.01067 0.48822 0 -0.46573 0 0.73287 -0.07598 0.94968 -5.25407
LYS_41 -6.36512 0.20922 7.48937 -0.3789 0.02791 0.20171 3.79593 -3.21011 -0 -0 -5.34479 -0.19281 0 0 0 -0.527 0 0.02258 0.07115 2.29819 0 -0.01634 0 -1.5107 -0.19079 0.72026 -2.90026
SER_42 -4.88678 0.30948 6.12725 -0.03183 5e-05 0.02236 3.03642 -2.86804 -0 -0 -2.88001 -0.04428 0 0 0 0 0 0.11517 0.00045 0.53942 0 0.27586 1.81379 -0.77834 -0.32442 0.4305 0.85704
VAL_43 -7.28073 0.88867 4.50248 -0.32226 0.32564 0.07499 3.04654 -2.86439 -0.00129 -0.00921 -2.69853 -0.29051 0 0 0 0 0 -0.02945 3e-05 0.11841 0 -0.24388 0 1.9342 -0.17989 0.70007 -2.32912
HIS_44 -9.48698 1.00131 7.79113 -0.66825 0.17238 0.72739 3.28054 -3.86516 -0 -0 -3.21733 -0.66951 0 0 0 -0.40007 0 0.02087 0.1647 0 3.29771 -0.08572 0 -0.45461 -0.03777 0.75923 -1.67013
LYS_45 -5.08329 0.34804 5.48786 -0.29599 0.02513 0.12653 2.38218 -2.60965 -0 -0 -2.04425 0.00508 0 0 0 0 0 0.02212 0.007 1.75023 0 0.02888 0 -1.5107 -0.10174 0.46835 -0.99423
ASP_46 -5.86173 0.2238 7.91479 -0.10744 0.00896 0.32645 3.27539 -3.45846 -0 -0 -4.71334 -0.3036 0 0 0 0 0 0.00192 0.00316 0 1.72449 0.12293 0 -2.3716 -0.32848 0.38887 -3.15389
LEU_47 -9.04969 0.69742 6.63842 -0.60567 0.33825 0.20441 3.82362 -3.54039 -0 -0 -2.68374 -0.16783 0 0 0 0 0 0.01984 0.04537 1.0514 0 -0.17534 0 0.18072 -0.06821 0.68314 -2.60829
MET_48 -5.81174 0.32052 4.93256 -0.34863 0.08541 0.10709 1.90324 -2.61283 -0.00129 -0.00921 -1.35092 -0.00676 0 0 0 0 0 -0.03259 0.01178 1.77706 0 0.09219 0 0.60916 0.17744 0.65004 0.49251
SER_49 -2.90835 0.15164 3.63629 -0.02861 0 0.06582 1.51236 -1.68716 -0 -0 -0.69488 -0.55505 0 0 0 0 0 -0.04131 0.00651 0.88022 0 0.31427 0.6 -0.77834 0.08672 0.26032 0.82044
GLN_50 -5.1539 0.30385 5.52875 -0.29101 0.04832 0.26002 2.00109 -2.4301 -0 -0 -2.80197 -0.5821 0 0 0 -1.19697 0 -0.08349 0.00826 0 2.91169 -0.19721 0 -0.18838 -0.26708 0.233 -1.89723
ASN_51 -2.43353 0.18253 3.23868 -0.19588 0.04431 0.3355 1.2737 -1.53463 -0 -0 -0.97252 -1.01714 0 0 0 0 0 -0.08094 0.00632 0 1.90645 -1.03123 0 -0.93687 -0.78707 0.31868 -1.68365
ARG_52 -5.68374 0.4363 5.75164 -0.85837 0.29841 0.69496 2.29948 -2.38929 -0.00445 -0.0172 -2.34557 -0.1116 0 0 0 -1.19697 0 -0.02751 0.21669 2.66747 0 -0.20112 0 -1.2888 -0.4459 0.41718 -1.78841
LYS_53 -2.99825 0.14037 1.84419 -0.51121 0.11677 0.2234 0.08038 -0.83463 -0.00445 -0.0172 -0.27106 0.31345 0 0 0 0 0 -0.00591 0.02559 2.69591 0 0.01376 0 -1.5107 -0.23317 0.35181 -0.58095
MET_54 -7.27903 0.70699 3.50372 -0.27784 0.0733 0.03956 1.09465 -1.68489 -0.00732 -0.08929 -0.01882 -0.4201 0 0 0 0 0 0.00811 0.01699 1.57165 0 -0.08207 0 0.60916 -0.23114 0.39617 -2.0702
LEU_55 -3.10168 0.20088 1.25462 -0.43757 0.19179 0.07706 0.45422 -0.84886 -0.00395 -0.02941 -0.4996 0.00439 0 0 0 0 0 0.00126 0.00142 0.67618 0 0.25576 0 0.18072 0.15 0.4838 -0.98896
SER_56 -3.81115 0.68601 2.74924 -0.02267 0 0.03688 1.86569 -1.67074 -0.00395 -0.02941 -2.09477 -1.10882 0 0 0 0 0 -0.00436 0.07093 1.99273 0 -0.47774 0.60141 -0.77834 -0.05232 0.49247 -1.55891
VAL_57 -3.90523 0.53133 1.10703 -0.32477 0.30349 0.07246 0.73983 -1.16033 -0 -0 -0.51084 -0.72682 0 0 0 0 0 0.25172 0.02349 0.224 0 -0.27026 0 1.9342 -0.37089 0.56783 -1.51376
PHE_58 -9.04192 1.19804 1.56155 -0.86871 0.08215 0.42089 2.04974 -2.16325 -0 -0 -2.43078 -0.22667 0 0 0 0 0 0.00139 0.32982 0 2.12339 -0.51207 0 1.0402 -0.36682 0.71095 -6.09211
LEU_59 -4.71235 0.3164 1.96742 -0.56627 0.18077 0.135 0.99497 -1.46236 -0 -0 -0.28115 0.31911 0 0 0 0 0 -0.01216 0.02702 0.56629 0 -0.23663 0 0.18072 -0.29577 0.53765 -2.34135
VAL_60 -7.83841 1.40479 2.25224 -0.28505 0.20159 0.06059 2.1035 -2.24325 -0.00155 -0.02001 -1.33253 -0.31859 0 0 0 0 0 -0.05786 0.02497 0.21592 0 -0.75252 0 1.9342 -0.21835 1.0237 -3.84661
PRO_61 -5.02855 0.723 1.82437 -0.07689 0 0.04667 0.27773 -0.74651 -0 -0 -0.11495 0.56773 0 0 0 0 0 -0.15994 0.02018 0.43417 0 -0.51778 0 -2.4119 -0.25001 1.38517 -4.0275
LYS_62 -7.29004 0.95919 7.04129 -0.45586 0.08076 0.25696 3.41235 -2.89942 -0 -0 -4.55533 -0.16647 0 0 0 -0.61863 0 -0.00034 0.11002 1.74576 0 -0.01404 0 -1.5107 -0.22754 0.80343 -3.32859
VAL_63 -7.25614 1.34609 3.09565 -0.31924 0.29933 0.07409 1.85795 -2.18197 -0.0002 -0.00318 -1.03529 -0.34043 0 0 0 0 0 0.15928 0.00064 0.10108 0 -0.36957 0 1.9342 5.70048 1.73602 4.79877
PRO_64 -4.9266 0.81289 3.22243 -0.06667 0 0.04212 1.4148 -1.46082 -0 -0 -1.1879 0.61698 0 0 0 0 0 0.15463 0.06973 0.15819 0 -0.11257 0 -2.4119 5.82933 1.61965 3.77429
LEU_65 -9.04155 1.08506 4.69958 -0.47825 0.19708 0.12481 2.79748 -3.06689 -0.02922 -0.26798 -1.51368 0.18556 0 0 0 0 0 -0.02361 0.13497 0.3021 0 -0.28415 0 0.18072 -0.08556 0.53434 -4.54918
VAL_66 -7.36025 0.91256 4.07141 -0.3158 0.30949 0.07311 3.04481 -2.83737 -0 -0 -2.15563 -0.14889 0 0 0 0 0 -0.05321 0.00525 0.04662 0 -0.287 0 1.9342 -0.21101 0.58598 -2.38574
TYR_67 -5.35609 0.34062 3.84178 -0.58832 0.09912 0.27797 2.14841 -2.29285 -0.00152 -0.02234 -1.68273 -0.26618 0 0 0 0 0 0.01331 0.00013 0 2.82149 0.03559 5e-05 1.2797 -0.14495 0.40729 0.91048
GLN_68 -5.15769 0.33822 5.49795 -0.27806 0.06808 0.22074 2.66911 -2.7411 -0.01938 -0.2669 -2.50511 -0.51544 0 0 0 0 0 0.01025 0.07891 0 2.73975 -0.08179 0 -0.18838 -0.22608 0.25893 -0.09799
GLN_69 -8.69386 0.72522 6.81529 -0.52054 0.03108 0.49397 3.94344 -3.70471 -0.05823 -0.46373 -3.74916 -0.28907 0 0 0 0 0 -0.03678 0.31847 0 3.12146 -0.00064 0 -0.18838 -0.17198 0.47276 -1.95539
ALA_70 -5.02101 0.26034 5.05178 -0.02114 0 0 2.42775 -2.82288 -0 -0 -2.34072 -0.36261 0 0 0 0 0 -0.03112 0 0 0 -0.26219 0 1.8394 -0.25929 0.48174 -1.05995
GLU_71 -5.62656 0.22764 7.35763 -0.60487 0.07252 1.08655 3.10132 -3.33729 -0.00031 -0.00182 -3.46345 -0.5109 0 0 0 -1.15572 0 -0.02702 0.01138 0 3.28479 -0.19434 0 -2.7348 -0.29626 0.34549 -2.46604
VAL_72 -7.37704 0.50803 4.28907 -0.31794 0.23895 0.07403 2.8382 -2.8494 -0.01556 -0.13375 -2.38828 -0.33189 0 0 0 0 0 -0.07217 0.01423 0.21188 0 -0.24722 0 1.9342 -0.19073 0.4503 -3.36509
ILE_73 -8.96451 1.17007 4.50745 -0.50943 0.35887 0.09871 3.6323 -3.25745 -0 -0 -2.29447 0.11319 0 0 0 0 0 -0.02875 0.08987 0.48434 0 -0.41804 0 0.73287 -0.02767 0.5715 -3.74116
ARG_74 -5.2964 0.27362 6.20679 -0.74833 0.12169 0.48395 2.26066 -3.00428 -0.01678 -0.11243 -1.86267 0.38712 0 0 0 -0.53091 0 -0.00021 0.19776 1.46934 0 -0.15973 0 -1.2888 -0.14637 0.49528 -1.27071
ASN_75 -3.97846 0.14308 4.78115 -0.19332 0.05496 0.29138 1.75821 -2.22417 -0.00031 -0.00182 -1.12442 -0.28275 0 0 0 -0.62481 0 -0.04853 0.04232 0 1.54592 0.0708 0 -0.93687 -0.22526 0.42817 -0.52474
GLN_76 -5.73195 0.24451 4.45294 -0.65318 0.07115 0.71415 2.33001 -2.17995 -0.02792 -0.26607 -2.40977 -0.49787 0 0 0 0 0 -0.05506 0.10131 0 2.5077 -0.19331 0 -0.18838 -0.01756 0.54278 -1.25646
THR_77 -6.05574 0.51402 4.49538 -0.21016 0.1047 0.09313 3.22145 -2.50266 -0.01696 -0.16282 -1.83588 -1.27521 0 0 -0.9848 -0.40007 0 -0.0006 0.13482 0.3158 0 0.11117 2.3057 -1.0874 0.07482 0.66241 -2.49889
CYS_78 -2.6889 0.09441 2.50053 -0.05169 0.00538 0.02047 0.96883 -1.21376 -0 -0 -0.78585 -0.49443 0 0 -0.51531 0 0 -0.01214 0.03312 0.47907 0 0.19617 0 3.6196 -0.19001 0.42698 2.39248
PHE_79 -10.0789 1.51895 2.75717 -0.85773 0.07489 0.12729 1.74358 -2.7529 -0.00028 -0.00073 -0.43523 -0.3588 0 0 -0.9848 0 0 0.0505 0.46299 0 2.33955 0.05882 0 1.0402 -0.43313 0.41967 -5.30888
GLN_80 -3.6207 0.17064 3.17356 -0.67746 0.12477 0.74917 1.50101 -1.80901 -0.01876 -0.18011 -1.46542 -0.63306 0 0 -0.51531 0 0 -0.0502 0.14682 0 2.75303 0.09901 0 -0.18838 -0.23579 0.59922 -0.07697
VAL_81 -6.9245 1.27603 0.40718 -0.2743 0.20601 0.05541 0.65637 -1.70876 -0.00028 -0.00073 -0.87453 -0.28683 0 0 0 0 0 -0.024 0.00648 0.29808 0 -0.76349 0 1.9342 -0.27323 0.49187 -5.79902
GLY_82 -3.66567 0.41298 3.26917 -0.00041 0 0 2.19321 -1.87428 -0 -0 -1.99011 -0.25756 0 0 0 0 0 -0.02785 0 0 0 0.37131 0 0.83697 0.01242 0.3987 -0.32113
HIS_D_83 -7.21173 0.79556 3.25342 -0.41611 0.03124 0.5535 0.81439 -2.36332 -0.01006 -0.13363 -0.65019 -0.41661 0 0 0 0 0 -0.00474 0.01388 0 2.3996 -0.1998 0 -0.45461 0.18633 0.25805 -3.55484
TYR_84 -4.50939 0.31044 2.94384 -0.65379 0.09399 0.36921 1.84666 -1.85308 -0.01505 -0.13069 -2.23099 -0.16349 0 0 0 0 0 -0.00765 0.01619 0 1.89165 -0.22209 5e-05 1.2797 -0.16524 0.31759 -0.88213
CYS_85 -4.47985 0.72055 1.51453 -0.03677 0 0.02287 0.55807 -0.96261 -0.01505 -0.13069 -1.08425 -0.38527 0 0 0 0 0 -0.00817 0.10271 1.11878 0 -0.41857 0 3.6196 -0.02441 0.35569 0.46714
GLY_86 -1.31684 0.26916 1.04749 -0.00021 0 0 0.13699 -0.59901 -0.00155 -0.02001 -0.39298 -0.17596 0 0 0 0 0 -0.09812 0 0 0 -1.28453 0 0.83697 0.35567 0.21044 -1.03251
GLU_87 -1.15666 0.05428 0.98964 -0.21108 0.03184 0.30038 0.00026 -0.53844 -0.00413 -0.0153 -0.12279 -0.42521 0 0 0 0 0 -0.00254 0.0013 0 3.06917 -0.03722 0 -2.7348 0.08035 0.0824 -0.63853
MET_88 -3.41125 0.31976 0.97657 -0.39489 0.06825 0.04552 0.07726 -0.48903 -0 -0 0.19315 0.17859 0 0 0 0 0 -0.03477 0.32695 1.7716 0 0.06909 0 0.60916 -0.21499 0.13642 0.22738
GLY_89 -1.65868 0.08047 0.79671 -0.00253 0 0 0.02855 -0.55654 -0.00393 -0.01212 0.26052 -0.4204 0 0 0 0 0 -0.09308 0 0 0 -1.45042 0 0.83697 0.20533 0.16854 -1.82061
GLN_90 -5.44903 0.5646 3.02874 -0.63854 0.11799 0.63726 1.67414 -1.6917 -0 -0 -1.04001 -0.58131 0 0 0 0 0 -0.0224 0.00598 0 2.28969 -0.04656 0 -0.18838 0.12409 0.19868 -1.01676
ASP_91 -1.93692 0.13711 3.54358 -0.11348 0.01046 0.34762 1.71893 -1.46092 -0.00874 -0.07636 -3.08726 -0.43095 0 0 0 -0.61863 0 -0.09508 0.03202 0 1.74896 -0.00641 0 -2.3716 -0.35833 0.26574 -2.76027
PHE_92 -8.51063 1.16842 2.50905 -0.93993 0.16943 0.51083 2.20626 -2.10649 -0 -0 -0.38774 -0.73202 0 0 -0.62901 0 0 -0.06092 0.04388 0 3.3432 -0.03702 0 1.0402 -0.40586 0.49508 -2.32327
TRP_93 -9.54817 0.7065 4.9992 -0.69571 0.2828 0.37016 2.45043 -3.02916 -0.01648 -0.14817 -1.79518 -0.35355 0 0 0 0 0 -0.04354 0.19545 0 2.71697 0.02113 0 1.6906 -0.22431 0.61515 -1.80588
ASP_94 -4.4134 0.38646 6.69834 -0.2514 0.05183 0.86959 2.66573 -2.83325 -0.00376 -0.0133 -4.20611 -0.61461 0 0 -0.56553 0 0 -0.03377 0.0145 0 2.02726 -0.78492 0 -2.3716 -0.07904 0.43501 -3.02197
SER_95 -3.63909 0.17262 3.99296 -0.02816 0 0.0444 2.06512 -1.93376 -0.01648 -0.14817 -1.56271 -1.02746 0 0 0 0 0 0.00449 2e-05 0.23975 0 0.05594 0.60098 -0.77834 -0.34585 0.26288 -2.04087
ARG_96 -3.71998 0.25637 4.98753 -0.76181 0.10405 0.50532 1.80491 -2.23539 -0 -0 -1.28896 0.32758 0 0 0 0 0 0.09346 0.00725 1.50621 0 -0.00746 0 -1.2888 -0.34825 0.20167 0.1437
ARG_97 -7.09173 0.42109 8.2206 -1.05225 0.22612 0.72997 2.59923 -3.58108 -0.01835 -0.17867 -3.04752 0.10022 0 0 -0.56553 0 0 -0.03188 0.10017 2.49593 0 -0.05954 0 -1.2888 -0.18946 0.28035 -1.93113
TRP_98 -11.4383 1.26181 6.39606 -0.91404 0.0554 0.31354 3.72904 -4.02194 -0.00123 -0.00984 -3.26242 -0.42285 0 0 -0.62901 0 0 -0.02551 0.02823 0 1.97953 -0.02945 0 1.6906 -0.26275 0.62121 -4.94187
GLN_99 -5.31602 0.25767 6.53578 -0.75786 0.07163 0.76558 2.98721 -2.91737 -4e-05 -0.00184 -3.1996 -0.78418 0 0 0 -0.95203 0 0.04133 0.00736 0 3.12142 -0.11828 0 -0.18838 -0.23687 0.63323 -0.05127
ARG_100 -5.95793 0.36817 7.20111 -0.72671 0.08145 0.46546 2.75794 -3.29058 -0.00575 -0.07316 -3.30993 0.31722 0 0 0 0 0 0.00057 0.02471 1.43874 0 -0.06361 0 -1.2888 -0.30113 0.43658 -1.92565
GLU_101 -6.96238 0.55343 7.91224 -0.3762 0.02795 0.7068 3.42808 -3.3711 -0.02974 -0.21495 -3.86971 -0.48775 0 0 0 0 0 0.02285 0.12151 0 3.65109 -0.28467 0 -2.7348 -0.46125 0.46934 -1.89925
PHE_102 -7.71055 0.75564 2.74008 -0.46951 0.00636 0.15409 1.76073 -2.24014 -0 -0 -1.35136 -0.11135 0 0 0 0 0 0.01198 0.31709 0 2.90258 -0.12037 0 1.0402 -0.36399 0.55742 -2.12109
GLU_103 -3.65828 0.1042 4.89573 -0.22503 0.03976 0.33747 1.74106 -2.07632 -0.00697 -0.08298 -1.40441 -0.61938 0 0 0 -0.95203 0 -0.01837 0.02474 0 3.17354 -0.29919 0 -2.7348 -0.26298 0.50862 -1.51561
SER_104 -2.71803 0.10774 3.44687 -0.03231 0.0002 0.02342 1.4525 -1.54115 -0 -0 -1.90933 0.00676 0 0 0 0 0 -0.0109 0.01401 0.4316 0 0.33465 1.79348 -0.77834 -0.07423 0.46037 1.00732
LYS_105 -4.22796 0.37973 5.55266 -0.33955 0.08338 0.18587 2.05616 -2.25421 -0.01638 -0.09936 -1.77876 -0.04911 0 0 0 0 0 0.00223 0.10306 2.03858 0 -0.00583 0 -1.5107 0.03847 0.55647 0.71475
GLN_106 -1.32582 0.13215 1.03019 -0.86834 0.11165 0.92458 0.1166 -0.56559 -0 -0 0.41242 -0.87357 0 0 0 0 0 0.2264 0.00842 0 2.82812 -0.13072 0 -0.18838 -0.20747 0.31118 1.94182
VAL_107 -3.18342 0.23036 0.92641 -0.27337 0.15319 0.06302 0.04173 -0.98087 -0.0015 -0.00448 0.2894 -0.43018 0 0 0 0 0 0.04895 0.00097 0.21724 0 -0.54894 0 1.9342 -0.21957 0.20077 -1.53609
LEU_108 -6.64009 1.14076 0.89673 -0.86306 0.60696 0.31308 0.8191 -1.41108 -0.0051 -0.06601 0.12727 0.15952 0 0 0 0 0 -0.05573 0.36275 1.48226 0 -0.22984 0 0.18072 0.05643 0.64949 -2.47582
VAL_109 -4.11791 0.26919 0.90982 -0.36091 0.21286 0.08688 0.12083 -1.25635 -0.0015 -0.00448 -0.31313 -0.00931 0 0 0 0 0 -0.07936 0.01369 0.76257 0 -0.72448 0 1.9342 -0.00257 0.65896 -1.901
MET_110 -7.74745 0.7871 1.23702 -0.53108 0.13114 0.25429 0.66962 -1.27373 -0.04385 -0.26608 -0.56877 -0.20778 0 0 0 0 0 0.03768 0.23655 1.81902 0 0.00047 0 0.60916 -0.05422 0.26852 -4.6424
THR_111 -4.63291 0.58786 3.60957 -0.15292 0.04668 0.0566 2.39352 -1.90499 -1e-05 -0.00022 -1.6733 -0.14671 0 0 0 0 0 -0.07007 0.0474 0.09271 0 0.07049 2.29853 -1.0874 -0.11799 0.33458 -0.24858
ALA_112 -6.40265 0.91938 2.32965 -0.02398 1e-05 0 2.23334 -2.30748 -0.01181 -0.06692 -1.27321 -0.37849 0 0 0 0 0 -0.00352 0 0 0 -0.42263 0 1.8394 -0.49099 0.41191 -3.648
GLN_113 -4.78861 0.53083 4.45368 -0.39163 0.08054 0.24785 1.62159 -2.11587 -0.02251 -0.16183 -0.68815 -0.6812 0 0 0 0 0 -0.03165 0.00126 0 3.36122 -0.0847 0 -0.18838 -0.34493 0.3112 1.10868
ILE_114 -8.93108 1.41216 4.48243 -0.50586 0.43731 0.09518 2.93674 -2.76744 -0.00083 -0.0071 -1.71623 0.17196 0 0 0 0 0 -0.0016 0.01526 0.49814 0 -0.50012 0 0.73287 0.02351 0.39778 -3.22693
LEU_115 -8.94884 0.75048 3.1617 -0.69544 0.20883 0.27172 2.35566 -2.55263 -0 -0 -1.39151 0.10086 0 0 0 0 0 -0.04402 0.01188 1.01183 0 -0.26075 0 0.18072 -0.05902 0.47401 -5.42452
LEU_116 -8.81926 0.59658 5.41206 -0.89512 0.49667 0.33641 2.58283 -3.0896 -1e-05 -0.00022 -2.72774 0.09704 0 0 0 0 0 -0.00887 0.0673 1.69468 0 -0.18516 0 0.18072 -0.06502 0.59627 -3.73043
ASN_117 -6.29238 0.29955 6.11231 -0.18006 0.03669 0.27223 2.9962 -3.087 -0.04146 -0.26721 -1.90793 -0.30108 0 0 0 0 0 -0.01859 1e-05 0 1.42731 0.31659 0 -0.93687 0.08207 0.55605 -0.93356
ILE_118 -9.08098 1.02096 5.09883 -0.52217 0.5206 0.1031 2.98181 -3.25819 -0 -0 -2.45358 0.04479 0 0 0 0 0 -0.00199 0.21323 0.45659 0 -0.45752 0 0.73287 0.09447 0.44954 -4.05765
LEU_119 -8.4391 0.75115 4.17168 -0.47974 0.20149 0.10641 2.99298 -2.82028 -0.00083 -0.0071 -3.20296 0.24056 0 0 0 0 0 -0.01768 0.11159 0.35752 0 -0.27848 0 0.18072 -0.05923 0.52856 -5.66274
ARG_120 -5.493 0.28537 5.29693 -0.74212 0.15486 0.4473 2.59164 -2.6086 -0 -0 -2.46431 0.18759 0 0 0 -1.06656 0 -0.02177 0.0506 3.52643 0 -0.08584 0 -1.2888 -0.25658 0.52413 -0.96271
HIS_D_121 -5.18645 0.21475 4.15191 -0.71749 0.01546 0.75145 1.33088 -2.18726 -0 -0 -1.19384 -0.26337 0 0 0 0 0 -0.00117 0.0103 0 1.61785 -0.24765 0 -0.45461 0.00409 0.37654 -1.7786
SER_122 -3.48899 0.3436 3.43736 -0.02581 0.00109 0.02542 1.15845 -1.65563 -0.00719 -0.03938 -0.84234 -0.19026 0 0 0 0 0 -0.00692 0.00534 0.81507 0 -0.0578 0.60075 -0.77834 -0.08299 0.33573 -0.45284
ILE_123 -2.96067 0.42759 2.93827 -0.63777 0.61461 0.14682 1.22668 -1.54004 -0 -0 -0.59376 -0.47967 0 0 0 0 0 -0.00548 0.10006 0.34281 0 0.82442 0 0.73287 5.35874 0.7512 7.24669
ILE_124 -5.28393 0.51406 1.96708 -0.47369 0.33171 0.10539 1.2121 -1.54563 -0 -0 -0.82534 -0.08234 0 0 0 0 0 -0.0575 0.07989 0.32795 0 -0.74969 0 0.73287 5.36235 0.70867 2.32396
ARG_125 -3.86982 0.37716 4.21586 -0.78592 0.12978 0.44572 1.65473 -1.81016 -0.00087 -0.00303 -1.39064 0.27989 0 0 0 -0.42205 0 -0.01409 0.05177 3.00507 0 -0.14062 0 -1.2888 -0.37614 0.43076 0.4886
MET_126 -8.07115 0.86632 3.65011 -0.66456 0.25267 0.39701 2.00445 -1.98246 -0 -0 -0.96704 -0.37832 0 0 0 0 0 -0.13095 0.1769 2.20512 0 0.05251 0 0.60916 -0.2566 0.41244 -1.82439
GLU_127 -4.70747 0.56871 5.61048 -0.37018 0.15991 0.53068 1.8971 -2.26853 -0.00087 -0.00303 -3.48675 -0.57962 0 0 0 -0.97388 0 -0.12522 0.13365 0 4.04737 -0.258 0 -2.7348 -0.33736 0.33909 -2.55871
THR_128 -3.41078 0.4111 2.99936 -0.13771 0.08822 0.08739 1.50306 -1.57401 -0.01051 -0.03753 -0.78544 -1.16056 0 0 0 0 0 -0.03943 0.26389 0.01674 0 -0.26613 2.26102 -1.0874 -0.53071 0.3309 -1.07853
ILE_129 -7.01668 0.61162 2.19303 -0.61041 0.37085 0.11812 2.33672 -1.90801 -0 -0 -0.48717 0.21001 0 0 0 0 0 -0.02627 0.00023 0.97474 0 -0.77018 0 0.73287 -0.53848 0.5258 -3.28322
ASP_130 -1.96887 0.12494 1.76667 -0.25108 0.09543 0.85182 0.50654 -0.96716 -0.01062 -0.03608 -0.42611 -3.4976 0 0 0 0 0 -0.03831 0.20248 0 2.62031 -0.37814 0 -2.3716 -0.54679 0.51923 -3.80495
LEU_131 -7.00746 0.90044 1.60348 -0.64621 0.22917 0.21221 2.35762 -2.04465 -0 -0 0.93946 0.17048 0 0 0 0 0 0.11125 0.01362 0.62205 0 -0.30515 0 0.18072 -0.25418 0.59232 -2.32481
LEU_132 -4.3522 0.44073 1.5266 -0.72183 0.38944 0.32467 0.36467 -1.09563 -0.00015 -0.00039 0.13912 0.04978 0 0 0 0 0 -0.01513 0.23176 1.05613 0 0.12429 0 0.18072 -0.00763 0.69504 -0.67
ILE_133 -4.56284 0.42614 1.32681 -0.49188 0.36309 0.11792 1.10671 -1.31732 -0.04895 -0.33208 0.15035 -0.07424 0 0 0 0 0 -0.05228 0.04599 0.36763 0 -0.58679 0 0.73287 -0.24019 0.42649 -2.64258
LEU_134 -6.70723 0.61633 0.99968 -0.47275 0.2051 0.10797 0.8857 -1.61347 -0 -0 -0.54694 -0.08714 0 0 0 0 0 -0.03313 0.18493 0.92631 0 -0.1112 0 0.18072 -0.13762 0.45326 -5.1495
ASP_135 -2.94155 0.42542 3.35187 -0.11225 0.01157 0.32155 1.08743 -1.6197 -5e-05 -0.00093 -1.82012 -0.34238 0 0 -0.37142 0 0 -0.06937 0.02342 0 2.2385 -0.04059 0 -2.3716 -0.17871 0.4744 -1.93451
GLU_136 -4.95327 0.63654 4.88661 -0.21763 0.03867 0.34261 2.10626 -2.31647 -0 -0 -1.90974 -0.5443 0 0 0 -0.80225 0 -0.07543 0.07207 0 3.10348 0.02374 0 -2.7348 -0.22284 0.59846 -1.9683
CYS_137 -4.08978 0.47186 3.14777 -0.09287 0.00193 0.05208 1.31028 -1.68019 -0 -0 -0.52386 -0.45582 0 0 0 0 0 -0.06161 0.01542 0.53464 0 0.22246 0 3.6196 0.03326 0.6145 3.11967
HIS_138 -4.10973 0.4653 3.94471 -0.71645 0.0109 0.79613 0.66199 -2.03604 -0 -0 -0.06622 -1.95184 0 0 0 0 0 0.00218 0.27514 0 1.67231 -0.07614 0 -0.45461 -0.0327 0.34406 -1.27101
HIS_139 -6.27879 0.91768 5.24257 -0.40235 0.02189 0.48572 2.61544 -2.76627 -0.02079 -0.14757 -2.77102 -0.26902 0 0 0 -0.80225 0 -0.05056 0.08704 0 1.75438 -0.27584 0 -0.45461 -0.23806 0.5806 -2.7718
ALA_140 -4.16643 0.54276 1.78767 -0.03057 0.00992 0 0.92877 -1.57808 -0 -0 -0.65537 -0.47792 0 0 0 0 0 0.01366 0 0 0 -0.06792 0 1.8394 0.10657 0.62118 -1.12636
VAL_141 -3.9951 0.307 3.56073 -0.31762 0.21005 0.06555 1.97786 -1.97738 -0.05 -0.30005 -2.39932 -0.05727 0 0 0 0 0 0.21951 0.02523 0.14401 0 -0.2326 0 1.9342 0.36113 0.36499 -0.15908
LYS_142 -1.84455 0.26764 1.70232 -0.30765 0.02713 0.13957 0.37539 -0.79345 -0 -0 0.55143 0.20659 0 0 0 0 0 -0.11152 0.00485 2.15711 0 -0.02569 0 -1.5107 -0.10402 0.56236 1.29681
LYS_143 -2.18606 0.08011 1.49315 -0.32655 0.05778 0.19997 0.36874 -0.75916 -0 -0 -0.06589 -0.36711 0 0 0 0 0 0.04968 0.00517 1.42225 0 0.14561 0 -1.5107 0.14441 0.57958 -0.66903
HIS_144 -7.25904 1.25661 7.13726 -0.49928 0.03833 0.35096 4.14804 -3.31317 -0 -0 -3.57545 -1.04289 0 0 -1.19412 0 0 0.07617 0.08472 0 2.04199 -0.01109 0 -0.45461 0.40435 1.13403 -0.67718
PRO_145 -7.56431 1.3016 3.91414 -0.06633 2e-05 0.04166 1.80582 -2.00963 -0 -0 -0.87934 0.57109 0 0 0 0 0 -0.08108 0.24228 0.1744 0 -0.81136 0 -2.4119 0.39845 1.65427 -3.72021
TYR_146 -11.7276 2.05486 5.203 -0.64879 0.05353 0.28738 3.37155 -3.80617 -0 -0 -2.89142 -0.25103 0 0 -1.56554 0 0 -0.02051 0.10426 0 2.66557 0.07851 0.25471 1.2797 0.16863 1.15684 -4.23257
SER_147 -5.57715 0.38895 6.06691 -0.03018 0 0.06998 2.48052 -2.94846 -0.03861 -0.20727 -2.26385 -0.53131 0 0 0 0 0 -0.01467 0.00041 1.03316 0 0.33653 0.61396 -0.77834 0.05992 0.56773 -0.77177
LEU_148 -7.58519 0.41663 4.99226 -0.47456 0.19629 0.10547 2.47851 -2.83707 -0 -0 -1.52446 0.22862 0 0 0 0 0 0.136 0.10834 0.38497 0 -0.25762 0 0.18072 0.04066 0.28873 -3.12169
VAL_149 -8.05404 0.79106 3.41171 -0.32059 0.31323 0.07407 2.77201 -2.80109 -0 -0 -2.70111 -0.18066 0 0 0 0 0 -0.07054 0.04911 0.0519 0 -0.36873 0 1.9342 -0.14435 0.41232 -4.83151
MET_150 -6.63315 0.40615 5.05574 -0.30847 0.0849 0.03804 2.77237 -2.56738 -0 -0 -2.0434 -0.07379 0 0 0 0 0 0.00208 0.03926 1.12683 0 -0.00087 0 0.60916 -0.04613 0.37593 -1.16272
SER_151 -4.7904 0.33582 6.09952 -0.02333 0 0.05377 2.84789 -2.86616 -0.00868 -0.0436 -3.17079 -0.70928 0 0 0 0 0 0.00652 7e-05 0.50741 0 0.35996 0.60557 -0.77834 0.31248 0.33252 -0.92908
GLU_152 -6.04369 0.27702 7.08124 -0.19619 0.01608 0.2526 3.52111 -3.14924 -0.0094 -0.05479 -4.54589 -0.56429 0 0 0 -1.06656 0 -0.04792 0.00201 0 3.04012 -0.22795 0 -2.7348 0.08099 0.32751 -4.04204
PHE_153 -9.04659 1.05036 4.65002 -1.04068 0.2113 0.41009 1.90017 -3.00191 -0 -0 -1.16658 0.08505 0 0 0 0 0 0.02644 0.0977 0 1.88858 -0.40304 0 1.0402 -0.23163 0.38292 -3.1476
TYR_154 -5.46057 0.36529 2.81304 -0.58148 0.03302 0.29079 1.65734 -1.8865 -0 -0 -0.96222 -0.24553 0 0 0 0 0 0.04482 0.00338 0 2.21665 -0.02109 0.02889 1.2797 -0.02059 0.47879 0.03373
HIS_D_155 -3.52953 0.15435 4.22076 -0.41725 0.10015 0.43718 1.76768 -2.02148 -0.0004 -0.00207 -1.50405 -0.51412 0 0 0 0 0 0.00295 0.00983 0 2.66226 -0.06628 0 -0.45461 -0.07238 0.32022 1.09322
THR_156 -3.90052 0.20851 3.82747 -0.17473 0.07169 0.0616 1.64782 -1.83115 -0.00869 -0.0436 -1.94944 0.15897 0 0 0 0 0 -0.07529 0.00854 0.04704 0 0.0468 2.29405 -1.0874 -0.19861 0.19636 -0.70057
THR_157 -2.70757 0.45251 2.08601 -0.17446 0.08522 0.06226 0.71385 -1.05706 -0.0004 -0.00207 -0.07166 -0.18158 0 0 0 0 0 0.05947 0.01653 0.07602 0 0.01944 2.36835 -1.0874 -0.23099 0.8773 1.30377
PRO_158 -2.11073 0.51894 1.34963 -0.13078 0.00209 0.09588 0.49737 -0.62088 -0 -0 -0.63536 0.21127 0 0 0 0 0 -0.06232 0.02398 0.22008 0 -1.01476 0 -2.4119 -0.46297 0.93691 -3.59356
LYS_159 -2.93419 0.14315 2.70551 -0.45802 0.1227 0.24782 0.47877 -1.05513 -0 -0 -0.37846 -0.12012 0 0 0 0 0 0.00159 0.04004 1.75899 0 0.00468 0 -1.5107 -0.50239 0.22893 -1.22682
ASP_160 -1.02404 0.05481 1.18829 -0.11726 0.00577 0.34245 0 -0.49742 -0 -0 -0.15332 -0.61507 0 0 0 0 0 -0.08795 0.00514 0 4.00354 -0.69113 0 -2.3716 -0.25705 0.10257 -0.11226
LYS_161 -2.58196 0.11202 3.43776 -0.28204 0.03268 0.12523 1.13696 -1.25 -0 -0 -2.4041 -0.17608 0 0 0 -0.55183 0 -0.00631 0.25565 2.05751 0 0.0232 0 -1.5107 -0.24015 0.1566 -1.66555
ARG_162 -1.88236 0.41815 1.82998 -0.44616 0.0481 0.22615 0.52696 -0.78692 -0 -0 0.5399 0.50377 0 0 0 0 0 -0.04136 0.0006 2.25635 0 -0.03154 0 -1.2888 -0.35744 0.72295 2.23833
PRO_163 -1.34025 0.30565 0.68088 -0.08851 0.00059 0.05519 0.19536 -0.28465 -0 -0 0.38363 0.67172 0 0 0 0 0 -0.14867 0.0022 0.56116 0 -0.42873 0 -2.4119 -0.5309 0.76094 -1.61631
ALA_164 -2.74798 0.26124 1.27989 -0.0221 0 0 0.49874 -0.9777 -0.0039 -0.01125 -0.29736 -0.42933 0 0 0 0 0 -0.00377 0 0 0 -0.54221 0 1.8394 -0.25609 0.21238 -1.20005
ILE_165 -1.66234 0.09325 0.71311 -0.47345 0.33269 0.1016 0 -0.5943 -0 -0 0.02238 0.05241 0 0 0 0 0 -0.0461 0.00946 0.46344 0 -0.72237 0 0.73287 -0.30348 0.1666 -1.11422
PHE_166 -2.50545 0.16331 0.71129 -0.6243 0.06532 0.34557 0.11843 -0.82965 -0.0039 -0.01125 0.11932 0.24809 0 0 0 0 0 0.02628 0.05426 0 1.95615 -0.38385 0 1.0402 -0.42181 0.19434 0.26234
GLY_167 -1.25133 0.36898 0.69756 -0.00028 0 0 0.13231 -0.40596 -0 -0 0.68054 -0.15431 0 0 0 0 0 0.00193 0 0 0 -1.08691 0 0.83697 -0.07821 0.19617 -0.06256
MET_168 -3.85271 0.62354 1.77465 -0.49672 0.13395 0.14926 1.01442 -1.07017 -0 -0 -0.30532 -0.11663 0 0 -0.53881 0 0 -0.03004 0.26484 1.66719 0 -0.05651 0 0.60916 0.4031 0.27878 0.45198
THR_169 -2.54232 0.21616 2.02455 -0.17573 0.1008 0.06668 1.06744 -1.11582 -0.00265 -0.03434 -1.18379 -0.25273 0 0 0 0 0 -0.08074 0.00059 0.04785 0 0.04459 2.3099 -1.0874 0.14086 0.34846 -0.10762
ALA_170 -2.40808 0.26565 0.55377 -0.03051 0.01362 0 0.42295 -0.7866 -0 -0 0.15462 -0.49183 0 0 0 0 0 0.09062 0 0 0 -0.10222 0 1.8394 -0.03359 0.32458 -0.18763
SER_171 -2.87897 0.42391 3.21983 -0.02607 0 0.02188 1.43189 -1.51226 -0.01305 -0.11044 -1.6749 -0.1781 0 0 0 0 0 0.00137 0.01071 0.52647 0 -0.12997 0.61317 -0.77834 -0.16545 0.86519 -0.35313
PRO_172 -2.00079 0.33226 1.41203 -0.19253 0.00326 0.14089 0.19616 -0.69819 -0.00163 -0.0045 -0.13699 -0.02298 0 0 0 0 0 0.02673 0.00447 0.97335 0 -0.90105 0 -2.4119 -0.72785 0.96068 -3.0486
VAL_173 -6.36047 0.93633 0.69042 -0.28589 0.22324 0.06483 0.63594 -1.40373 -0 -0 0.30944 -0.58549 0 0 0 0 0 0.01865 0.1184 0.17605 0 -0.34289 0 1.9342 -0.26957 0.6036 -3.53693
ASN_174 -4.35304 0.26253 3.77357 -0.1756 0.01347 0.25329 1.66234 -2.02961 -0.00966 -0.09692 -2.13989 -0.35889 0 0 0 0 0 0.07553 0.02847 0 1.80676 0.4076 0 -0.93687 0.25606 0.63818 -0.92269
LEU_175 -6.82365 0.93314 2.92447 -0.46365 0.23195 0.08468 1.29046 -2.01557 -0 -0 -0.20128 0.27425 0 0 0 0 0 -0.04156 0.20383 0.94636 0 -0.15955 0 0.18072 -0.11636 0.58164 -2.17012
LYS_176 -2.88021 0.12202 3.62333 -0.31007 0.04056 0.18417 1.20387 -1.38938 -9e-05 -0.00124 -1.70448 -0.36942 0 0 -0.58705 0 0 0.09469 0.06198 1.43835 0 0.12878 0 -1.5107 -0.00048 0.48527 -1.37009
GLY_177 -1.75688 0.25607 1.97944 -7e-05 0 0 0.80729 -1.02939 -0.00211 -0.03803 -0.05533 -0.35886 0 0 0 0 0 0.00364 0 0 0 1.03679 0 0.83697 1.07209 0.33922 3.09085
VAL_178 -5.28629 0.74707 1.22608 -0.29169 0.27166 0.06269 1.30134 -1.60933 -0.00813 -0.09365 -0.32758 0.04252 0 0 0 0 0 -0.00056 0.10253 0.11297 0 -0.47795 0 1.9342 0.57102 0.72082 -1.00228
SER_179 -1.53157 0.08231 1.45912 -0.01696 0 0.03003 0.38133 -0.75012 -0.00211 -0.03803 -0.53092 -1.17084 0 0 0 0 0 0.02711 2e-05 0.67713 0 -0.07009 0.60332 -0.77834 1.09334 0.75274 0.21747
SER_180 -3.65623 0.35595 4.06671 -0.03272 0 0.05771 2.58779 -1.90821 -0 -0 -2.85018 -1.02969 0 0 -0.92761 0 0 -0.0732 0.03412 0.74623 0 0.01593 0.60104 -0.77834 1.29078 0.6945 -0.80543
GLN_181 -6.76318 0.44 5.45379 -0.73702 0.27602 1.07688 1.86061 -2.68745 -0.01598 -0.10466 -2.36614 -2.25254 0 0 0 0 0 -0.06679 0.0008 0 2.97759 -0.02412 0 -0.18838 -0.11159 0.64299 -2.58918
VAL_182 -5.45196 0.78191 4.01659 -0.31807 0.2425 0.07267 1.90668 -2.27237 -0 -0 -1.00224 -0.23554 0 0 -0.92761 0 0 -0.02732 0.0222 0.10306 0 -0.33304 0 1.9342 -0.10035 0.29441 -1.29428
ASP_183 -5.7213 0.58442 5.0564 -0.10897 0.00934 0.33323 2.24391 -2.64625 -0.01041 -0.0761 -2.33624 -0.13766 0 0 0 0 0 0.073 0.0002 0 2.22312 -0.28109 0 -2.3716 -0.21346 0.38128 -2.99818
CYS_184 -5.84611 0.33371 4.56056 -0.04428 0 0.01456 2.34123 -2.48552 -0 -0 -1.8571 -0.10858 0 0 0 0 0 0.04514 0.0057 0.29459 0 0.26009 0 3.6196 0.00943 0.4918 1.63482
ALA_185 -5.75745 0.5584 4.19175 -0.02475 7e-05 0 2.75561 -2.79293 -0.00342 -0.04443 -2.52775 -0.36829 0 0 0 0 0 0.04663 0 0 0 -0.33925 0 1.8394 -0.18525 0.59319 -2.05846
ILE_186 -8.3507 0.78523 5.18652 -0.67036 0.55147 0.15613 2.98106 -3.3166 -0.00393 -0.07177 -1.54083 0.2297 0 0 0 0 0 -0.06494 0.04553 0.56874 0 -0.428 0 0.73287 -0.3742 0.72454 -2.85957
LYS_187 -6.80182 0.42816 5.47847 -0.68029 0.23621 0.46065 2.21781 -2.52062 -0 -0 -1.05616 -0.05686 0 0 0 0 0 -0.00241 0.09193 2.68961 0 -0.02236 0 -1.5107 -0.20626 0.66394 -0.59068
ILE_188 -9.15238 0.97053 5.2427 -0.49124 0.35865 0.09596 2.9053 -3.25378 -0.03766 -0.31146 -2.38284 0.10711 0 0 0 0 0 -0.05589 0.05947 0.51991 0 -0.43015 0 0.73287 -0.16937 0.59559 -4.69667
ARG_189 -7.17111 0.75109 6.91247 -0.7164 0.09613 0.46816 3.49453 -3.5056 -0.00393 -0.07177 -3.77592 0.38631 0 0 -0.53881 0 0 -0.02512 0.23757 2.48202 0 -0.12224 0 -1.2888 -0.07522 0.5578 -1.90885
ASN_190 -4.32628 0.12871 5.11682 -0.17183 0.02391 0.25097 2.06595 -2.37731 -0 -0 -1.87669 -0.32304 0 0 0 0 0 -0.03257 0.00803 0 1.41299 0.45123 0 -0.93687 -0.04036 0.35687 -0.26947
LEU_191 -8.65664 1.33351 4.98493 -0.5039 0.23743 0.11866 2.90899 -3.04757 -0.00318 -0.02759 -2.43506 0.23767 0 0 0 0 0 -0.03816 0.23533 0.4391 0 -0.22375 0 0.18072 0.03702 0.54021 -3.68227
GLU_192 -9.43677 1.29096 10.7179 -0.42491 0.35565 0.89814 3.55414 -4.6831 -0.03825 -0.27191 -3.65994 -0.75338 0 0 0 -0.18205 0 0.07547 0.09645 0 4.21956 -0.36688 0 -2.7348 -0.35194 0.92644 -0.76923
THR_193 -3.58228 0.32458 4.95505 -0.18911 0.0778 0.06267 1.90349 -2.23532 -0.01642 -0.09542 -2.09579 0.00035 0 0 0 0 0 0.02096 0.0159 0.05286 0 -0.00088 2.27787 -1.0874 -0.16115 0.72169 0.94947
LYS_194 -3.36312 0.14768 3.54112 -0.30535 0.02716 0.13782 1.54515 -1.6475 -0 -0 -0.37934 0.01762 0 0 0 0 0 -0.06445 0.00252 1.72961 0 -0.05961 0 -1.5107 -0.11933 0.39504 0.09432
LEU_195 -7.38049 0.97369 3.61977 -0.48985 0.10881 0.13985 1.78713 -2.34122 -0 -0 -1.34919 0.12348 0 0 0 0 0 -0.05692 0.19599 0.08175 0 -0.12926 0 0.18072 -0.59012 0.58908 -4.53679
ASP_196 -1.79753 0.1004 2.8646 -0.26664 0.05298 0.87747 1.13696 -1.30223 -0 -4e-05 -1.10093 -0.30615 0 0 0 0 0 -0.09819 0.06539 0 2.09104 -0.58908 0 -2.3716 -0.51427 0.64422 -0.5136
SER_197 -3.4513 0.4044 4.32795 -0.01618 0 0.01527 1.23899 -1.82904 -0.00866 -0.02966 -1.65239 0.23784 0 0 0 -0.75204 0 0.03233 0.31665 0.97345 0 -0.30504 0.60153 -0.77834 0.05492 0.57547 -0.04384
THR_198 -2.53424 0.16158 1.7257 -0.178 0.12137 0.0653 0.00662 -0.95071 -0.00517 -0.03871 0.47953 -0.23895 0 0 0 0 0 -0.01013 0.01637 0.15084 0 -0.05819 2.33669 -1.0874 0.31874 0.53155 0.81279
VAL_199 -4.83941 0.92354 0.58923 -0.39169 0.50672 0.09896 0.16955 -0.9976 -0.00833 -0.02767 0.18218 -0.07679 0 0 0 0 0 0.03072 0.08731 0.80698 0 -0.77247 0 1.9342 -0.11834 0.3955 -1.5074
CYS_200 -3.791 0.39272 1.32319 -0.03722 0 0.01573 -0.03113 -0.96499 -1e-05 -3e-05 -0.5565 -0.32784 0 0 0 0 0 0.01618 0.00631 0.5202 0 0.01677 0 3.6196 -0.0946 0.4438 0.55119
THR_201 -3.37583 0.37421 2.02412 -0.23901 0.40701 0.10617 0.59912 -1.15596 -0.023 -0.11599 -0.81565 -0.97082 0 0 0 0 0 0.11916 0.02651 1.43041 0 0.29417 2.32871 -1.0874 0.32156 0.68911 0.93659
ILE_202 -6.87359 1.00943 2.66989 -0.62074 0.46205 0.11863 0.58605 -1.93434 -0.01598 -0.10466 0.67681 0.25378 0 0 0 0 0 -0.03741 0.02269 1.0265 0 -0.78348 0 0.73287 0.02116 0.84519 -1.94515
LYS_203 -2.47345 0.11571 1.99401 -0.41138 0.05441 0.22014 0.17223 -0.94518 -0.01958 -0.07156 0.62537 -0.08963 0 0 0 0 0 -0.03581 0.00555 2.08514 0 -0.06909 0 -1.5107 -0.15233 0.45776 -0.04838
ASP_204 -4.44092 0.58052 7.25027 -0.20347 0.04778 0.63541 4.59409 -3.01775 -0 -0 -7.11059 -1.23037 0 0 -0.65887 -0.76515 0 -0.07824 0.02229 0 2.227 -0.71221 0 -2.3716 -0.07911 0.28353 -5.02738
ARG_205 -4.39806 0.19769 5.474 -0.5891 0.13319 0.39392 2.55679 -2.32299 -0 -0 -2.29961 0.06721 0 0 0 -0.51684 0 -0.1062 0.1277 2.31962 0 -0.19707 0 -1.2888 -0.06925 0.49359 -0.02421
LYS_206 -4.43261 0.60986 7.15138 -0.63959 0.30153 0.63802 3.80184 -2.88845 -7e-05 -0.00176 -6.26743 1.01063 0 0 -0.65887 -0.76515 0 -0.00278 0.10457 1.62136 0 0.08478 0 -1.5107 0.10833 0.53661 -1.1985
GLU_207 -5.59871 0.37871 6.4713 -0.45067 0.06792 0.90211 2.95063 -2.81556 -0 -0 -3.37981 -0.46184 0 0 0 -0.80468 0 -0.02997 0.01604 0 3.21791 -0.36052 0 -2.7348 -0.25858 0.3984 -2.49211
LEU_208 -7.26717 0.74775 5.46903 -0.67117 0.16724 0.23973 3.05481 -3.03769 -0 -0 -2.33584 0.10087 0 0 0 0 0 0.06919 0.01559 0.84242 0 -0.21927 0 0.18072 -0.31886 0.42116 -2.5415
GLU_209 -6.42186 0.427 7.1444 -0.21225 0.02046 0.27484 2.89993 -3.13744 -7e-05 -0.00176 -2.49188 -0.58149 0 0 0 -0.51684 0 0.11762 0.11346 0 3.09454 -0.35043 0 -2.7348 -0.37963 0.53462 -2.20159
LYS_210 -4.07463 0.24176 5.60356 -0.29759 0.02259 0.127 2.24593 -2.31498 -0 -0 -2.79469 -0.02887 0 0 0 -0.80468 0 0.14815 0.05709 1.68523 0 -0.03179 0 -1.5107 -0.56773 0.42133 -1.87302
HIS_D_211 -5.48454 0.44511 4.15191 -0.35182 0.00602 0.4126 1.5259 -2.12517 -0.02382 -0.155 -1.52456 -0.38046 0 0 0 0 0 0.05627 0.22541 0 2.53013 -0.13501 0 -0.45461 -0.15013 0.30687 -1.1249
VAL_212 -7.40379 0.80895 3.62652 -0.32696 0.60647 0.07626 1.89638 -2.51858 -0 -0 -1.32598 -1.12342 0 0 0 0 0 0.06632 0.00291 1.20223 0 -0.05166 0 1.9342 0.23127 1.01272 -1.28617
PRO_213 -5.46056 0.55529 3.54966 -0.20971 0.00586 0.14831 1.17522 -1.36894 -0.00219 -0.024 -0.33466 -0.00905 0 0 0 0 0 0.01486 0.02992 0.40081 0 -0.90573 0 -2.4119 -0.03806 1.14157 -3.74328
MET_214 -5.1605 0.69572 2.58799 -0.29139 0.05633 0.03073 0.60287 -1.20879 -0 -0 -0.53274 0.07329 0 0 0 0 0 0.42653 0.14116 1.28879 0 -0.00695 0 0.60916 -0.46997 0.93971 -0.21808
PRO_215 -5.65343 1.2334 3.13645 -0.14079 0.00075 0.10346 1.09689 -1.21414 -0 -0 0.20036 0.20352 0 0 0 0 0 -0.01423 0.05139 0.21436 0 -1.1687 0 -2.4119 -0.58168 1.0008 -3.9435
SER_216 -1.75765 0.13576 2.0266 -0.02936 8e-05 0.04809 0.66766 -0.91642 -0.00279 -0.01965 -0.78133 -1.06404 0 0 0 0 0 -0.05823 0.00504 0.17495 0 -0.32903 0.60002 -0.77834 -0.62808 0.41093 -2.29579
GLU_217 -2.17804 0.24503 1.94882 -0.25301 0.04736 0.43229 0.42622 -0.93337 -0.00439 -0.01251 0.07035 -0.49088 0 0 0 0 0 -0.00513 0.00524 0 3.01126 0.26537 0 -2.7348 0.0053 0.15711 0.00222
ILE_218 -4.03363 0.6166 1.53714 -0.49309 0.40347 0.1156 0.97986 -1.20425 -0 -0 -0.9383 -0.08995 0 0 0 0 0 -0.02064 0.04027 0.31102 0 -0.68722 0 0.73287 0.1204 0.22985 -2.38001
VAL_219 -2.1278 0.15756 0.83748 -0.31765 0.21757 0.06909 0 -0.7643 -0.00651 -0.01881 -0.02265 -0.48746 0 0 0 0 0 0.06989 0.01345 0.12614 0 -0.39083 0 1.9342 -0.44291 0.27865 -0.87489
VAL_220 -1.26926 0.07809 0.68419 -0.27973 0.1534 0.06217 0.04064 -0.4627 -0 -0 0.25515 -0.40542 0 0 0 0 0 -0.02942 0.00038 0.17481 0 -0.58831 0 1.9342 -0.362 0.25847 0.24467
GLU_221 -2.94662 0.21119 3.22624 -0.45918 0.05645 0.7143 1.43334 -1.38811 -0.00212 -0.0063 -1.08459 -1.45637 0 0 -1.09838 0 0 0.05346 0.08341 0 4.19778 0.11395 0 -2.7348 0.00205 0.34262 -0.74167
TYR_222 -2.04924 0.11452 3.16492 -0.64241 0.03482 0.3305 1.92497 -1.341 -0 -0 -2.83761 -0.17859 0 0 -1.68543 0 0 -0.04233 0.00428 0 2.20953 -0.005 1e-05 1.2797 0.08688 0.31252 0.68103
ASP_223 -2.04428 0.12457 2.92801 -0.1053 0.01279 0.29004 0.65304 -1.18309 -0 -0 -0.00446 -0.293 0 0 0 0 0 -0.03478 0.0247 0 1.84992 0.04393 0 -2.3716 -0.30946 0.19051 -0.22845
LYS_224 -3.655 0.22845 3.23713 -0.28956 0.02539 0.11585 0.46041 -1.18858 -0 -0 -0.45251 0.11284 0 0 0 0 0 0.01778 0.26637 1.96597 0 -0.00743 0 -1.5107 -0.45917 0.31541 -0.81736
ALA_225 -3.29154 0.2969 1.32884 -0.0229 0 0 1.06822 -1.35646 -0 -0 0.32143 -0.15174 0 0 0 0 0 -0.00117 0 0 0 -0.18963 0 1.8394 -0.56343 0.31624 -0.40584
ALA_226 -1.70095 0.1119 1.04419 -0.02209 0 0 0.58743 -0.80652 -0 -0 0.17942 -0.35524 0 0 0 0 0 0.04237 0 0 0 -0.32784 0 1.8394 -0.61506 0.20612 0.18313
THR_227 -5.51676 0.69193 4.42118 -0.11553 0.08862 0.07781 2.13522 -2.50929 -0.01276 -0.08671 -0.89774 -0.49902 0 0 -1.00357 0 0 -0.01223 0.03985 0.19791 0 -0.7542 2.31011 -1.0874 -0.3538 0.39226 -2.49412
MET_228 -8.97295 1.04285 5.20844 -0.39456 0.08194 0.0555 2.35877 -2.70574 -0 -0 -1.93484 -0.1232 0 0 0 0 0 -0.07415 0.0681 3.03377 0 0.29455 0 0.60916 -0.36734 0.65415 -1.16555
TRP_229 -8.03801 0.94016 5.47316 -1.33724 0.11578 0.69645 2.89448 -2.85335 -0 -0 -1.58556 -0.33488 0 0 0 -0.25763 0 -0.039 0.05929 0 2.15658 -0.07904 0 1.6906 -0.34334 0.68348 -0.15805
SER_230 -5.37738 0.34842 5.22477 -0.02835 8e-05 0.04683 1.84751 -2.42069 -0.03358 -0.24324 -1.12232 -0.94513 0 0 0 0 0 0.26621 0.01349 0.16605 0 -0.20398 0.67855 -0.77834 -0.44281 0.54516 -2.45875
LEU_231 -8.38264 1.6121 5.22446 -0.61934 0.34585 0.21934 3.26791 -3.0673 -0.01368 -0.11431 -1.75874 -0.13293 0 0 0 0 0 -0.02058 0.16963 1.49171 0 -0.1775 0 0.18072 -0.26712 0.8513 -1.19114
HIS_D_232 -8.40165 0.58906 7.22044 -0.32343 0.00215 0.37884 3.43676 -3.73172 -0.00905 -0.03956 -2.65868 -0.48456 0 0 -1.00357 0 0 -0.02236 0.00124 0 2.71301 0.09098 0 -0.45461 0.01791 0.90562 -1.77318
GLU_233 -9.34965 0.71541 9.21358 -0.20725 0.04124 0.29878 3.50193 -4.06848 -0.02075 -0.15366 -3.05003 -0.54582 0 0 0 -0.25763 0 0.04072 0.07225 0 3.11633 -0.14244 0 -2.7348 -0.20155 0.63595 -3.09586
THR_234 -8.15145 1.14139 5.99955 -0.18505 0.0928 0.11402 3.12916 -3.36921 -0.02575 -0.27663 -2.85393 -0.296 0 0 0 -0.18205 0 0.06283 0.05441 1.56976 0 0.0997 2.3119 -1.0874 -0.13531 0.85216 -1.1351
ILE_235 -7.22718 0.83647 3.80971 -0.65712 0.4547 0.14529 2.61011 -2.64623 -0 -0 -2.5446 0.13992 0 0 0 0 0 -0.00651 0.01207 0.57227 0 -0.37163 0 0.73287 -0.04607 1.01576 -3.17018
LYS_236 -6.86429 0.3051 6.34283 -0.75424 0.15322 0.65867 2.63842 -2.89801 -0.01277 -0.08681 -2.08463 -0.23179 0 0 0 0 0 0.09642 0.0847 2.82349 0 -0.00586 0 -1.5107 -0.24478 0.7545 -0.83652
GLN_237 -6.84495 0.5017 6.92039 -0.89174 0.14669 0.96418 3.26977 -3.30054 -0.01147 -0.10125 -2.63709 -0.80096 0 0 0 -0.75204 0 -0.00508 0.02394 0 3.82742 0.16152 0 -0.18838 0.05274 0.49289 0.82773
MET_238 -7.64779 0.67078 5.0855 -0.79613 0.3366 0.39159 2.74926 -2.872 -0 -0 -2.07877 -0.24927 0 0 0 0 0 -0.03533 0.136 2.88357 0 0.03996 0 0.60916 0.30177 0.48473 0.00964
ILE_239 -6.80657 0.39284 5.73753 -0.50991 0.401 0.10393 2.78412 -2.97929 -0 -0 -1.92458 -0.04128 0 0 0 0 0 -0.06511 0.06715 0.57918 0 -0.43256 0 0.73287 0.03755 0.46179 -1.46133
ALA_240 -4.91279 0.26592 5.24249 -0.02206 0 0 2.72664 -2.80542 -0.02049 -0.15513 -2.28648 -0.36724 0 0 0 0 0 0.01142 0 0 0 -0.27653 0 1.8394 -0.23914 0.33657 -0.66285
ALA_241 -4.48843 0.21141 4.46936 -0.02148 0 0 2.5657 -2.62144 -0.01986 -0.16476 -2.37224 -0.35979 0 0 0 0 0 0.05759 0 0 0 -0.24624 0 1.8394 -0.44442 0.23019 -1.36503
VAL_242 -4.88721 0.32772 4.50457 -0.31395 0.23004 0.07258 2.79972 -2.54936 -0.01201 -0.11606 -2.52768 -0.19419 0 0 0 0 0 -0.05587 0.00192 0.07792 0 -0.31478 0 1.9342 -0.26871 0.24452 -1.04663
GLU_243 -5.64404 0.30653 6.18678 -0.21542 0.03532 0.31115 2.77139 -3.07137 -0.02049 -0.15513 -2.59251 -0.60866 0 0 0 0 0 0.00802 0.0396 0 3.01248 -0.20893 0 -2.7348 -0.31921 0.26211 -2.63719
GLU_244 -4.91141 0.24017 5.74476 -0.2134 0.0286 0.3001 2.61348 -2.81025 -0.03303 -0.29641 -2.20522 -0.59942 0 0 0 0 0 0.04905 0.02889 0 3.02418 -0.19538 0 -2.7348 -0.49188 0.21224 -2.24972
ALA_245 -3.61223 0.14172 3.81023 -0.02269 0 0 1.89029 -2.23265 -0 -0 -0.81716 -0.36711 0 0 0 0 0 0.02141 0 0 0 -0.21641 0 1.8394 -0.42926 0.20903 0.21458
ALA_246 -3.95098 0.16542 4.1403 -0.02192 0 0 2.42016 -2.37228 -0 -0 -2.49653 -0.35547 0 0 -0.63872 0 0 -0.01342 0 0 0 -0.15788 0 1.8394 -0.36318 0.26261 -1.54248
GLN_247 -3.93236 0.17574 4.76427 -0.27815 0.06856 0.23139 1.67518 -2.23648 -0.02285 -0.26511 -1.45507 -0.51784 0 0 0 0 0 -0.02234 0.18725 0 2.75602 -0.04757 0 -0.18838 -0.23078 0.26299 0.92448
ALA_248 -3.26816 0.21519 3.99026 -0.02593 0.00032 0 2.117 -2.11508 -0.02532 -0.09822 -2.12693 -0.22773 0 0 0 0 0 -0.03813 0 0 0 -0.10109 0 1.8394 -0.5283 0.34526 -0.04747
SER_249 -1.53255 0.06758 1.34246 -0.03193 0.0182 0.03048 0.28945 -0.61206 -0.00969 -0.13347 0.27283 -0.24666 0 0 0 0 0 -0.00685 2e-05 0.25419 0 0.30985 0.60132 -0.77834 0.07198 0.29392 0.20074
SER_250 -1.771 0.21109 2.32933 -0.02902 0.00032 0.04896 0.9519 -1.08513 -0 -0 -0.67615 -1.03565 0 0 0 0 0 -0.02666 0.02279 0.49468 0 0.02299 0.64472 -0.77834 0.64636 0.12717 0.09836
ARG_251 -5.83723 0.40657 4.11431 -0.43199 0.04427 0.21739 1.71723 -2.13378 -0.03733 -0.21428 -0.48724 0.37675 0 0 0 0 0 -0.01911 0.0456 2.39241 0 -0.11606 0 -1.2888 -0.04368 0.21279 -1.08218
LYS_252 -3.67337 0.16758 4.41468 -0.53691 0.13681 0.31747 1.77721 -1.78921 -0.02816 -0.11182 -2.50932 0.23305 0 0 0 0 0 -0.11647 0.08519 2.94259 0 -0.02802 0 -1.5107 -0.44508 0.32893 -0.34557
SER_253 -5.4372 0.86953 4.58084 -0.03121 0.02213 0.02982 2.39501 -2.20965 -0.0001 -0.00137 -1.70912 0.18825 0 0 0 0 0 -0.04173 0.00025 0.50308 0 0.04836 0.60045 -0.77834 -0.00038 0.29936 -0.67202
LYS_254 -7.6534 0.53443 7.94445 -0.73972 0.16911 0.63237 3.54442 -3.38307 -0 -0 -4.13795 -0.24661 0 0 -0.63872 0 0 -0.04476 0.17083 2.94628 0 -0.08251 0 -1.5107 0.10427 0.28801 -2.10326
TRP_255 -3.46221 0.41637 1.91211 -0.99281 0.045 0.36839 0.2769 -1.33011 -0 -0 0.10362 -0.39322 0 0 0 0 0 -0.04419 0.08498 0 1.73812 -0.068 0 1.6906 -0.40479 0.29396 0.23474
GLN_256 -5.77952 0.70594 4.23717 -0.51352 0.04871 0.50325 2.45937 -2.31146 -0 -0 -2.08606 -0.40552 0 0 0 -0.30662 0 -0.04392 0.50439 0 2.90142 -0.03156 0 -0.18838 -0.12889 0.43249 -0.00271
PHE_257 -9.74268 1.08633 4.02451 -0.59014 0.02692 0.25342 2.96299 -2.92357 -0.00497 -0.02851 -1.44553 -0.06707 0 0 0 0 0 -0.05603 0.01276 0 2.44483 0.22194 0 1.0402 -0.03706 0.46068 -2.36098
MET_258 -4.66348 0.5971 2.77108 -0.33865 0.05736 0.11529 1.33079 -1.61869 -0.0001 -0.00137 -0.73552 -0.14192 0 0 0 0 0 -0.06526 0.03293 1.91903 0 -0.12763 0 0.60916 -0.28837 0.45798 -0.09028
GLY_259 -1.70337 0.23617 2.50943 -6e-05 0 0 1.30736 -1.21505 -0.00026 -0.0043 -1.95224 -0.38213 0 0 0 0 0 -0.07924 0 0 0 0.42598 0 0.83697 -0.13149 0.39358 0.24135
ALA_260 -4.44011 0.6575 2.49618 -0.03085 0.01554 0 1.59425 -1.96695 -0.00497 -0.02851 -0.6567 -0.49452 0 0 0 0 0 0.02884 0 0 0 -0.08021 0 1.8394 0.17157 0.23569 -0.66386
ARG_261 -1.36426 0.11374 1.93865 -0.76467 0.10156 0.50192 0.71738 -0.87505 -0 -0 -0.56448 0.30887 0 0 0 0 0 0.08999 0.007 1.47858 0 -0.1724 0 -1.2888 -0.09386 0.32959 0.46378
ASP_262 -3.58103 0.65955 4.86156 -0.21316 0.07182 0.67056 2.93417 -2.42204 -0.00026 -0.0043 -3.18945 -1.3505 0 0 -0.64753 0 0 -0.08869 0.00378 0 2.21223 -0.61315 0 -2.3716 -0.40007 0.28894 -3.17918
ALA_263 -2.98224 0.29991 3.40831 -0.0247 0.00028 0 1.67817 -1.72537 -0 -0 -0.72883 -0.41888 0 0 0 0 0 -0.05081 0 0 0 -0.23926 0 1.8394 -0.42903 0.26299 0.88992
GLY_264 -2.97746 0.43939 4.19557 -5e-05 0 0 2.25911 -1.97066 -0 -0 -2.54922 -0.43595 0 0 -0.64753 0 0 -0.01707 0 0 0 0.51684 0 0.83697 -0.07912 0.28204 -0.14715
ALA_265 -4.99583 0.68727 4.61057 -0.02313 0 0 2.82719 -2.68802 -0.01734 -0.15017 -2.46882 -0.38146 0 0 0 0 0 -0.03231 0 0 0 -0.22933 0 1.8394 -0.07454 0.26512 -0.83141
LYS_266 -7.05176 0.80545 5.68636 -0.29845 0.02606 0.12865 3.0623 -2.90905 -0 -0 -2.04365 -0.03061 0 0 0 0 0 0.03021 0.01142 1.74432 0 0.02455 0 -1.5107 -0.43548 0.40865 -2.35172
ASP_267 -4.41465 0.27141 6.39256 -0.24698 0.00596 0.80304 3.13509 -2.8375 -0 -0 -3.97536 0.12977 0 0 0 -1.05825 0 0.03363 0.00038 0 3.34447 0.19082 0 -2.3716 -0.30261 0.47767 -0.42216
GLU_268 -4.84578 0.39159 5.87704 -0.21467 0.03205 0.29999 2.70761 -2.8043 -0.01734 -0.15017 -2.18226 -0.59837 0 0 0 0 0 -0.04017 0.0015 0 3.0245 -0.1794 0 -2.7348 -0.35866 0.40772 -1.38393
LEU_269 -8.64233 0.99627 4.58732 -0.50534 0.22877 0.114 2.87758 -3.11906 -0.00609 -0.05835 -2.67164 0.25521 0 0 0 0 0 0.02189 0.01395 0.35391 0 -0.2709 0 0.18072 -0.38263 0.41972 -5.607
ARG_270 -7.21824 0.42235 8.18368 -1.17158 0.257 0.75253 3.88686 -3.75307 -1e-05 -4e-05 -5.11313 0.22475 0 0 0 -1.05825 0 -0.00247 0.12889 2.11885 0 -0.04733 0 -1.2888 -0.03648 0.56622 -3.14825
GLN_271 -5.29296 0.1715 6.74436 -0.84475 0.11767 0.89236 2.41226 -3.04878 -0.00092 -0.00365 -3.02442 -0.7132 0 0 0 -0.80552 0 -0.02869 0.11413 0 2.86328 -0.09012 0 -0.18838 0.02837 0.66647 -0.03101
VAL_272 -4.23994 0.30395 2.96655 -0.32085 0.23313 0.07518 1.6088 -1.79381 -0 -0 -1.40431 -0.19778 0 0 0 0 0 -0.0482 0.09647 0.13601 0 -0.17668 0 1.9342 -0.18097 0.57095 -0.43732
TYR_273 -6.18674 0.57611 3.31272 -0.61907 0.04466 0.34234 1.78434 -2.06192 -0.01722 -0.05541 -2.00515 -0.24806 0 0 0 -0.30662 0 -0.04966 0.0007 0 2.00202 -0.22972 0.22831 1.2797 -0.37595 0.67708 -1.90753
GLY_274 -3.7372 0.18926 4.62244 -4e-05 0 0 2.49013 -2.24949 -0.0026 -0.04353 -2.56537 -0.4231 0 0 0 0 0 0.1524 0 0 0 -0.54475 0 0.83697 -0.43022 0.55567 -1.14943
VAL_275 -6.45796 0.61015 2.85438 -0.32306 0.25568 0.07448 1.49813 -1.95731 -0.00609 -0.05835 -0.73478 -0.25022 0 0 0 0 0 -0.05269 0.00069 0.31932 0 -0.01356 0 1.9342 -0.22904 0.42235 -2.11368
SER_276 -1.72877 0.14915 1.99941 -0.03603 0.01287 0.06631 0.14851 -0.87123 -0 -0 0.01231 -0.67288 0 0 0 0 0 0.03824 0.00243 0.49225 0 0.06131 0.60463 -0.77834 -0.01218 0.36581 -0.14619
GLU_277 -3.92776 0.16371 4.88781 -0.19785 0.03906 0.30185 2.19902 -2.17948 -0.01151 -0.06833 -1.2602 -0.50807 0 0 0 -0.80552 0 0.00338 0.00454 0 2.95607 0.13576 0 -2.7348 0.11506 0.14977 -0.7375
ARG_278 -0.87271 0.05216 0.91542 -0.66667 0.13763 0.49636 0.0005 -0.41725 -0 -0 0.15065 -0.12771 0 0 0 0 0 -0.06079 0.00824 1.71743 0 -0.10689 0 -1.2888 -0.14199 0.16665 -0.03775
THR_279 -2.32368 0.16882 2.05122 -0.18905 0.10106 0.06673 0.74104 -1.07128 -0.0026 -0.04353 -0.72201 -0.95159 0 0 0 0 0 -0.02874 0.01709 0.80956 0 -0.76878 2.30124 -1.0874 -0.07182 0.19823 -0.8055
GLU_280 -1.52463 0.10853 1.4715 -0.2074 0.03014 0.30633 0.46592 -0.71515 -0 -0 -0.70222 -0.49953 0 0 0 0 0 -0.0143 0.00245 0 3.08335 0.07987 0 -2.7348 0.08836 0.13848 -0.6231
SER_281 -2.02195 0.0372 2.36505 -0.02822 0 0.04611 0.6803 -1.02863 -0 -0 -0.3332 -0.9145 0 0 0 -0.45182 0 -0.05342 0.00156 0.87612 0 0.03006 0.60012 -0.77834 -0.28853 0.08865 -1.17343
ASP_282 -4.14265 0.25801 5.57751 -0.22656 0.05089 0.72828 3.23862 -2.74302 -0.01359 -0.11964 -3.4353 -0.92812 0 0 -0.74113 0 0 -0.02367 0.14021 0 2.8731 -0.7306 0 -2.3716 -0.13836 0.2728 -2.47482
GLY_283 -3.65939 0.43671 4.36897 -4e-05 0 0 1.77928 -2.13535 -0 -0 -1.62401 -0.39855 0 0 0 0 0 -0.1236 0 0 0 0.11685 0 0.83697 0.79337 0.30687 0.69807
ALA_284 -4.91103 0.40725 4.3438 -0.02138 0 0 2.09396 -2.38829 -0.02789 -0.14861 -1.50013 -0.36865 0 0 0 0 0 0.00277 0 0 0 -0.23021 0 1.8394 0.47239 0.21506 -0.22155
ALA_285 -5.15297 0.50898 4.98139 -0.02305 0 0 2.56577 -2.82023 -0 -0 -2.63345 -0.36885 0 0 -0.74113 0 0 -0.05282 0 0 0 -0.25974 0 1.8394 -0.44007 0.27013 -2.32665
ASN_286 -6.65476 0.30109 7.44962 -0.16269 0.0061 0.2283 3.28152 -3.59434 -0.0085 -0.08368 -3.13592 -0.33055 0 0 0 -0.45182 0 0.01157 0.06864 0 1.43836 0.52351 0 -0.93687 -0.14672 0.34807 -1.84907
LEU_287 -8.37845 0.77667 5.90467 -0.47497 0.18275 0.10483 2.93719 -3.26968 -0.00606 -0.04853 -2.79637 0.2368 0 0 0 0 0 0.07708 0.08144 0.37385 0 -0.27105 0 0.18072 -0.04567 0.38576 -4.04903
ILE_288 -6.65021 0.42933 6.1238 -0.49925 0.32687 0.10191 2.86472 -3.12499 -0 -0 -2.58526 0.03445 0 0 0 0 0 -0.05933 0.06824 0.50995 0 -0.44176 0 0.73287 -0.11769 0.38087 -1.90548
HIS_289 -5.35637 0.26084 5.4759 -0.38049 0.01037 0.44494 2.44551 -2.80618 -0.01152 -0.04767 -2.55461 -0.3722 0 0 0 0 0 0.10141 6e-05 0 2.52147 0.07413 0 -0.45461 -0.08497 0.28651 -0.44747
LYS_290 -4.99158 0.36071 5.29874 -0.30112 0.0243 0.13081 2.76136 -2.62267 -0 -0 -2.22422 -0.01863 0 0 0 0 0 -0.04253 0.01532 1.7513 0 0.00473 0 -1.5107 -0.31158 0.22364 -1.45211
LEU_291 -8.01264 0.62909 5.06751 -0.67817 0.27554 0.25629 3.11069 -3.15131 -0 -0 -2.69009 0.07341 0 0 0 0 0 0.08485 0.15018 1.07089 0 -0.28286 0 0.18072 -0.3545 0.32308 -3.94731
ARG_292 -5.64576 0.29989 5.92698 -0.44325 0.06157 0.21872 2.63163 -2.86744 -0.02011 -0.13938 -2.69842 0.35164 0 0 0 0 0 0.07499 0.09197 2.09316 0 -0.07127 0 -1.2888 -0.33725 0.3136 -1.44753
ALA_293 -3.97347 0.14365 4.47566 -0.02201 0 0 2.67289 -2.36401 -0 -0 -3.154 -0.36621 0 0 0 0 0 0.05744 0 0 0 -0.28245 0 1.8394 -0.43743 0.24397 -1.16657
ILE_294 -7.29807 0.62884 4.97162 -0.49921 0.36498 0.10079 2.79486 -2.88241 -0 -0 -2.22457 0.04322 0 0 0 0 0 -0.0707 0.0656 0.49919 0 -0.4827 0 0.73287 -0.2087 0.27574 -3.18865
ASN_295 -5.64933 0.33227 5.02954 -0.31606 0.00837 0.60608 2.81021 -2.7594 -0.00859 -0.09172 -2.74256 -0.13916 0 0 0 0 0 0.0038 0.037 0 2.40044 0.58303 0 -0.93687 0.39079 0.23238 -0.20978
TYR_296 -5.46368 0.31792 6.1991 -1.02789 0.12348 0.41795 2.52708 -2.99659 -0 -0 -3.10551 -0.27901 0 0 0 -0.27453 0 -0.00998 0.00613 0 1.78871 -0.39746 0.43545 1.2797 0.37953 0.32273 0.24312
THR_297 -5.34035 0.26944 5.69002 -0.20527 0.13937 0.0749 2.78693 -2.80257 -0.01513 -0.14557 -3.09672 -0.07165 0 0 0 0 0 0.00955 0.00934 0.06307 0 0.00157 2.27569 -1.0874 0.09434 0.33564 -1.01482
LEU_298 -8.89483 1.09943 4.51714 -0.50347 0.20326 0.11808 2.80971 -3.22454 -0.00691 -0.04615 -2.65974 0.22698 0 0 0 0 0 -0.01073 0.10944 0.35356 0 -0.27507 0 0.18072 -0.09511 0.44204 -5.65619
ALA_299 -4.95835 0.4238 4.46993 -0.02085 0 0 2.56665 -2.74726 -0 -0 -2.47774 -0.36969 0 0 0 0 0 0.08425 0 0 0 -0.22753 0 1.8394 -0.30512 0.51174 -1.21076
GLU_300 -7.48849 0.57139 7.29316 -0.20847 0.01699 0.26248 2.87195 -3.52089 -0.02826 -0.28529 -3.50906 -0.49871 0 0 0 -0.27453 0 -0.03014 0.1382 0 3.19316 -0.20108 0 -2.7348 -0.36032 0.4112 -4.38153
LEU_301 -6.22037 0.47205 4.73795 -0.4795 0.18743 0.11228 2.64246 -2.65967 -0 -0 -2.75218 0.2293 0 0 0 0 0 0.00364 0.05151 0.35597 0 -0.27385 0 0.18072 -0.36324 0.3682 -3.40729
GLY_302 -4.16241 0.22623 4.06752 -5e-05 0 0 2.15912 -2.3129 -0 -0 -2.81847 -0.41622 0 0 0 0 0 -0.07327 0 0 0 0.30658 0 0.83697 0.36119 0.16476 -1.66095
GLN_303 -4.84893 0.19473 5.1528 -0.27492 0.06815 0.22942 2.50054 -2.66784 -0.02004 -0.18588 -2.45976 -0.49211 0 0 0 0 0 -0.00375 0.16375 0 2.74532 -0.0703 0 -0.18838 0.40275 0.17602 0.42158
TRP_304 -7.60667 0.58686 6.07983 -0.70583 0.13644 0.37857 2.87408 -3.20897 -0 -0 -2.60416 -0.36836 0 0 0 0 0 -0.00365 0.0079 0 2.82251 -0.01445 0 1.6906 -0.21162 0.29633 0.14944
CYS_305 -4.68387 0.38362 5.03896 -0.04787 0 0.01629 2.68138 -2.47183 -0 -0 -2.99039 -0.01653 0 0 0 0 0 0.00631 0.00385 0.30416 0 0.26427 0 3.6196 0.10017 0.27247 2.4806
ALA_306 -3.62455 0.14682 3.63937 -0.02101 0 0 2.02321 -2.13069 -0 -0 -1.86301 -0.35681 0 0 0 0 0 0.03475 0 0 0 -0.20313 0 1.8394 0.02508 0.20266 -0.28792
TYR_307 -5.46919 0.36805 5.2859 -0.86428 0.03808 0.28474 2.57084 -2.59512 -0.01169 -0.10895 -2.70793 -0.29731 0 0 0 0 0 0.00261 0.02665 0 1.7331 -0.39741 0.00038 1.2797 -0.10311 0.21189 -0.75303
LYS_308 -5.11349 0.33566 5.6539 -0.3054 0.0258 0.1354 2.59617 -2.67539 -0.00968 -0.05087 -2.78036 -0.00503 0 0 0 0 0 -0.01429 0.01909 1.7096 0 -0.02003 0 -1.5107 -0.16744 0.36852 -1.80852
VAL_309 -3.77139 0.23157 4.31203 -0.30604 0.17923 0.06953 2.16831 -2.17267 -0 -0 -2.01591 -0.13908 0 0 0 0 0 -0.02674 0.00188 0.05058 0 -0.28799 0 1.9342 -0.27862 0.3706 0.31948
GLY_310 -3.55525 0.20487 4.23127 -5e-05 0 0 2.06073 -2.12834 -0 -0 -2.00907 -0.39702 0 0 0 0 0 -0.06914 0 0 0 0.17797 0 0.83697 0.53759 0.16832 0.05885
GLN_311 -5.50352 0.29561 5.2416 -0.71206 0.1145 0.77419 2.35866 -2.61283 -0.01169 -0.10895 -2.94045 -0.35794 0 0 0 0 0 0.0188 0.02789 0 2.78424 -0.23198 0 -0.18838 0.40804 0.23651 -0.40774
SER_312 -3.76484 0.21428 4.87378 -0.02658 0 0.06173 2.45967 -2.35278 -0 -0 -2.57774 -0.62384 0 0 0 0 0 0.08715 9e-05 0.6486 0 0.34285 0.60026 -0.77834 -0.0194 0.26708 -0.58803
PHE_313 -6.86856 0.72413 3.34965 -0.80186 0.03704 0.19437 2.58284 -2.56124 -0.00968 -0.05087 -1.77819 -0.11742 0 0 0 0 0 0.02527 0.01404 0 1.72709 -0.52098 0 1.0402 0.27083 0.29223 -2.45112
LEU_314 -6.21244 0.33673 5.23916 -0.50132 0.26272 0.12262 2.36002 -2.84439 -0 -0 -2.17015 0.25873 0 0 0 0 0 0.03077 0.02564 0.31339 0 -0.28139 0 0.18072 -0.05259 0.38144 -2.55032
SER_315 -4.34076 0.24538 5.46956 -0.02839 0 0.06584 2.55042 -2.61999 -0.01336 -0.17767 -2.61053 -0.58314 0 0 0 0 0 0.00909 0.00164 0.69515 0 0.33686 0.64045 -0.77834 -0.06568 0.26752 -0.93594
ALA_316 -3.96953 0.18215 4.53465 -0.02122 0 0 2.66053 -2.48427 -0 -0 -1.68741 -0.35757 0 0 -0.71233 0 0 0.02747 0 0 0 -0.2738 0 1.8394 -0.10594 0.25493 -0.11295
LEU_317 -6.54649 0.76523 3.41584 -0.51802 0.16032 0.10854 2.26565 -2.51029 -0.00193 -0.0424 -1.89445 0.07609 0 0 0 0 0 -0.02799 0.06765 3.45778 0 -0.23716 0 0.18072 -0.29824 0.39438 -1.18476
GLN_318 -4.56238 0.33824 5.32605 -0.27248 0.05586 0.22293 2.20157 -2.48542 -0.02894 -0.28967 -2.12924 -0.48967 0 0 0 0 0 -0.06554 0.14468 0 2.78442 -0.2403 0 -0.18838 -0.27795 0.35582 0.39962
SER_319 -3.5075 0.19103 5.36473 -0.03904 2e-05 0.05182 2.81229 -2.38384 -0.00716 -0.08545 -2.86621 -0.47932 0 0 -1.17936 0 0 -0.08463 0.25864 0.16286 0 -0.25709 2.20605 -0.77834 -0.53668 0.33845 -0.81873
ASP_320 -6.35706 0.77809 7.10701 -0.1117 0.01601 0.34922 3.3997 -3.23132 -0.00079 -0.00345 -3.73812 -0.10266 0 0 0 -1.42495 0 -0.03762 0.03643 0 2.1568 -0.23146 0 -2.3716 -0.66891 0.59825 -3.83814
GLU_321 -2.61383 0.0851 3.00771 -0.23246 0.03441 0.38183 1.01451 -1.32293 -0.01558 -0.112 -0.90568 -0.53257 0 0 0 0 0 0.01785 0.01598 0 3.07344 0.21247 0 -2.7348 -0.03976 0.54152 -0.12481
ARG_322 -6.35565 0.66183 6.7931 -0.7538 0.15238 0.54406 2.7937 -2.98608 -0.03039 -0.25014 -2.50764 -0.00346 0 0 -0.46703 -0.58604 0 0.04925 0.08819 2.75593 0 -0.1849 0 -1.2888 0.18306 0.46346 -0.92896
VAL_323 -1.96665 0.21355 1.19989 -0.36467 0.24969 0.08864 0.37535 -0.79972 -0 -0 0.55054 -0.08237 0 0 0 0 0 -0.09161 0.00034 0.69448 0 0.26752 0 1.9342 -0.25164 0.48959 2.50713
ASN_324 -3.3832 0.27378 2.73796 -0.19867 0.04507 0.31819 0.85197 -1.46285 -0 -0 -0.46242 -0.43769 0 0 -0.53249 0 0 -0.02085 0.01585 0 1.99723 -0.50795 0 -0.93687 -0.53101 0.33606 -1.89788
PHE_325 -9.06304 1.16629 5.46158 -0.70606 0.06647 0.03819 2.60018 -3.23365 -0.02244 -0.16124 -0.41102 -0.30878 0 0 0 0 0 0.33319 1e-05 0 2.55511 -0.02825 0 1.0402 -0.5497 0.43465 -0.78831
GLN_326 -2.32767 0.08657 2.16121 -0.72325 0.13548 0.83038 0.58194 -1.17635 -0 -0 -0.58023 -0.57483 0 0 -0.53249 0 0 -0.06145 0.05777 0 2.26775 -0.1793 0 -0.18838 -0.44339 0.57979 -0.08647
VAL_327 -3.97601 0.79556 2.02996 -0.2669 0.15034 0.05515 1.66555 -1.51491 -0.0029 -0.03905 -0.18716 -0.31363 0 0 0 0 0 -0.0669 4e-05 0.29167 0 -0.79615 0 1.9342 -0.49902 0.5155 -0.22467
ASP_328 -3.9828 0.66797 6.44861 -0.186 0.05974 0.58275 3.37946 -2.68086 -0.0029 -0.03905 -6.45149 -1.4821 0 0 -0.56473 0 0 -0.05773 0.03423 0 2.61514 -0.56418 0 -2.3716 -0.22945 0.36803 -4.45696
VAL_329 -5.32599 0.44041 4.55172 -0.32305 0.26582 0.07581 2.76969 -2.49676 -0 -0 -1.25215 -0.43243 0 0 0 0 0 -0.10346 0.00254 0.78915 0 0.20756 0 1.9342 -0.11941 0.63912 1.62277
LYS_330 -4.53502 0.57532 6.69127 -0.43128 0.05547 0.23457 2.77184 -2.78727 -0.01561 -0.15152 -5.19341 0.36347 0 0 -0.56473 0 0 0.23008 0.28321 2.01673 0 -0.05437 0 -1.5107 -0.42159 0.96086 -1.48267
PHE_331 -5.81911 0.69431 4.72596 -1.03163 0.104 0.39944 2.68302 -2.53034 -0.00358 -0.01967 -2.39173 -0.00633 0 0 0 0 0 -0.00484 0.2721 0 1.77664 -0.39881 0 1.0402 -0.27954 0.83659 0.04666
GLN_332 -7.71461 0.6618 6.45244 -0.25734 0.0183 0.16326 3.46749 -3.33872 -0.00742 -0.06852 -2.7682 -0.36722 0 0 0 -0.83891 0 -0.05341 0.08919 0 2.82647 -0.09892 0 -0.18838 -0.08614 0.81447 -1.29437
GLU_333 -4.71511 0.2282 5.55371 -0.21054 0.03041 0.29308 2.24041 -2.58568 -0.01561 -0.15152 -2.36844 -0.57064 0 0 0 0 0 -0.00296 0.0007 0 3.04563 -0.14003 0 -2.7348 -0.30139 0.54868 -1.85589
SER_334 -3.46084 0.12372 4.67399 -0.0262 0 0.06139 2.14511 -2.17616 -0 -0 -1.91597 -0.62975 0 0 0 0 0 -0.00385 0.00025 0.63046 0 0.33866 0.6 -0.77834 0.07094 0.17331 -0.17328
TYR_335 -6.59167 0.39269 4.20664 -0.90384 0.04938 0.2928 2.66818 -2.57082 -0 -0 -2.54541 -0.28525 0 0 0 0 0 -0.00197 0.01954 0 1.72304 -0.4359 0.00321 1.2797 0.34364 0.14762 -2.20843
LEU_336 -7.30892 0.80261 4.50583 -0.50043 0.23873 0.11684 2.81585 -2.8231 -0.01009 -0.05653 -2.69793 0.24454 0 0 0 0 0 0.02106 0.08826 0.33142 0 -0.2812 0 0.18072 -0.07723 0.39757 -4.01199
SER_337 -3.61714 0.20098 4.90408 -0.02699 0 0.06285 2.20868 -2.27623 -0.00549 -0.02612 -2.33169 -0.60171 0 0 0 0 0 0.02326 0.00133 0.63606 0 0.35652 0.6 -0.77834 -0.00983 0.3954 -0.28436
GLU_338 -4.53546 0.2536 5.05522 -0.3401 0.08749 0.39501 2.27071 -2.41444 -0 -0 -1.97419 -0.60231 0 0 0 0 0 -0.02987 0.00131 0 3.24098 -0.10045 0 -2.7348 0.01771 0.20703 -1.20257
VAL_339 -6.14388 0.34117 4.37781 -0.31401 0.21619 0.07221 2.63032 -2.64833 -0 -0 -2.44004 -0.15362 0 0 0 0 0 -0.06376 0.00595 0.05995 0 -0.31177 0 1.9342 -0.18166 0.23035 -2.38892
VAL_340 -6.06695 0.46324 4.69338 -0.31602 0.2073 0.07259 2.70254 -2.76533 -0 -0 -2.86928 -0.22003 0 0 0 0 0 -0.01117 0.0036 0.0869 0 -0.27409 0 1.9342 -0.11905 0.3092 -2.16898
SER_341 -4.71455 0.26289 5.22387 -0.02836 0 0.06632 2.40595 -2.52256 -0.02172 -0.24298 -2.43294 -0.58509 0 0 0 0 0 0.00551 0.00967 0.72436 0 0.34095 0.67357 -0.77834 0.01961 0.28761 -1.30623
LEU_342 -5.28607 0.3137 5.26241 -0.48132 0.20752 0.11287 2.1949 -2.53768 -0 -0 -1.36682 0.22893 0 0 0 0 0 0.10454 0.06562 0.36708 0 -0.26826 0 0.18072 -0.05804 0.23373 -0.72617
LEU_343 -6.09517 0.56748 5.26405 -0.4744 0.1826 0.10597 3.01413 -2.78651 -0 -0 -3.32913 0.23306 0 0 0 0 0 -0.00609 0.06921 0.38392 0 -0.26996 0 0.18072 -0.28949 0.354 -2.89559
GLN_344 -4.86308 0.37033 4.7946 -0.27494 0.04905 0.21497 2.02992 -2.428 -0.01522 -0.20612 -1.05049 -0.50174 0 0 0 0 0 -0.03706 0.10007 0 2.84899 -0.25072 0 -0.18838 -0.34957 0.31177 0.55439
CYS_345 -3.28357 0.29916 3.30596 -0.05734 0.00426 0.02014 1.47364 -1.55117 -0 -0 -1.93514 -0.07843 0 0 0 0 0 -0.03063 0.02719 0.55996 0 0.15582 0 3.6196 -0.46051 0.27905 2.348
GLU_346 -2.70977 0.13196 3.2039 -0.20203 0.02275 0.28722 1.50185 -1.47753 -0 -0 -0.8023 -0.5488 0 0 0 0 0 -0.01469 0.06064 0 2.90306 -0.10772 0 -2.7348 -0.08374 0.26766 -0.30233
LEU_347 -3.66998 0.32558 2.81089 -0.4556 0.17412 0.07372 1.23824 -1.55519 -0.00547 -0.01607 -0.47695 0.35519 0 0 0 0 0 0.00303 0.06089 0.32744 0 -0.20187 0 0.18072 -0.05256 0.21452 -0.66937
LEU_348 -2.92625 0.27235 2.12664 -0.50301 0.23067 0.11606 1.13237 -1.3365 -0 -0 -1.3619 0.11084 0 0 0 0 0 0.10785 0.11283 2.06197 0 -0.35152 0 0.18072 -0.26073 0.32377 0.03615
GLU_349 -1.22384 0.13392 1.45836 -0.27882 0.04132 0.33541 0.29629 -0.70212 -0.00547 -0.01607 0.29734 -0.27797 0 0 0 0 0 -0.0598 0.00056 0 2.79525 -3e-05 0 -2.7348 -0.31309 0.41441 0.16086
GLY_350 -2.3079 0.31079 2.76721 -5e-05 0 0 1.77076 -1.47003 -0 -0 -1.32093 -0.40284 0 0 0 0 0 -0.1797 0 0 0 -1.42656 0 0.83697 -0.82639 0.42476 -1.8239
ALA_351 -4.16383 0.49176 4.05788 -0.02431 5e-05 0 2.50819 -2.23121 -0.01418 -0.13706 -1.86842 -0.38854 0 0 0 0 0 -0.04641 0 0 0 -0.42789 0 1.8394 -0.79299 0.39483 -0.80273
ALA_352 -3.96826 0.49598 2.93068 -0.02326 0 0 1.50216 -1.94449 -0 -0 -0.90708 -0.3872 0 0 0 0 0 -0.03411 0 0 0 -0.35375 0 1.8394 -0.55766 0.2868 -1.12077
ALA_353 -3.62711 0.34816 3.75858 -0.02258 0 0 2.45802 -2.147 -0 -0 -2.10176 -0.36387 0 0 0 0 0 0.01354 0 0 0 -0.13122 0 1.8394 -0.4879 0.19541 -0.26833
GLU_354 -4.65817 0.2181 5.06133 -0.21587 0.02757 0.2941 2.67989 -2.61189 -0.01418 -0.13706 -1.93521 -0.59351 0 0 0 0 0 0.09163 0.06623 0 3.00819 -0.28384 0 -2.7348 -0.44088 0.23877 -1.93959
LYS_355 -4.85696 0.24038 5.22484 -0.2977 0.02636 0.12964 2.65942 -2.58375 -0 -0 -2.32861 -0.01776 0 0 0 0 0 0.14082 0.01422 1.74192 0 0.00986 0 -1.5107 -0.47446 0.25559 -1.6269
VAL_356 -7.55868 0.88574 4.29941 -0.31371 0.19478 0.07111 3.02055 -3.15358 -0 -0 -2.0719 -0.11584 0 0 0 0 0 -0.05618 0.05874 0.04596 0 -0.30591 0 1.9342 -0.23278 0.28174 -3.01635
ALA_357 -3.943 0.31093 3.73 -0.02154 0 0 2.44428 -2.31262 -0 -0 -2.31033 -0.36195 0 0 0 0 0 0.0046 0 0 0 -0.25126 0 1.8394 -0.2251 0.29123 -0.80537
ALA_358 -3.8574 0.18872 4.25371 -0.02084 0 0 2.30356 -2.31254 -0 -0 -1.92581 -0.33783 0 0 0 0 0 -0.03079 0 0 0 -0.02661 0 1.8394 -0.20119 0.20496 0.07732
GLU_359 -5.58976 0.52456 5.74412 -0.49671 0.10228 0.99368 2.75274 -2.69441 -0 -0 -3.66273 -0.43232 0 0 0 -0.76851 0 0.20411 0.04054 0 3.17792 -0.35395 0 -2.7348 -0.24838 0.43486 -3.00674
VAL_360 -7.73286 1.15326 3.99103 -0.35823 0.18813 0.0867 2.99086 -2.88131 -0 -0 -2.23444 -0.02037 0 0 0 0 0 -0.02489 0.00815 0.9297 0 -0.13062 0 1.9342 -0.25882 0.72196 -1.63755
GLY_361 -4.15144 0.29922 4.50788 -4e-05 0 0 2.53032 -2.2528 -0 -0 -2.35254 -0.42162 0 0 0 0 0 -0.1084 0 0 0 0.40158 0 0.83697 0.13933 0.56127 -0.01027
LYS_362 -4.5597 0.76208 6.38875 -0.29656 0.03348 0.12699 2.86663 -2.67559 -0 -0 -3.85217 0.04757 0 0 0 -0.76851 0 0.46291 0.2097 1.94373 0 0.18566 0 -1.5107 5.84353 1.51976 6.72755
PRO_363 -6.30778 1.32953 4.19747 -0.08943 0 0.05586 2.12207 -2.08631 -0 -0 -1.69108 0.71677 0 0 0 0 0 0.16441 0.02721 0.41705 0 0.02729 0 -2.4119 5.53302 1.79562 3.7998
GLU_364 -6.13726 0.51537 5.61846 -0.32725 0.06716 0.37155 2.95142 -2.97704 -0 -0 -2.34526 -0.57945 0 0 0 0 0 0.01173 0.00416 0 2.93136 0.0601 0 -2.7348 -0.0272 0.5637 -2.03323
ASN_365 -4.36292 0.2166 4.89271 -0.17905 0.03534 0.2641 2.38391 -2.5254 -0 -0 -1.9173 -0.30915 0 0 0 0 0 0.05578 0.00067 0 1.41579 0.40103 0 -0.93687 0.16486 0.19353 -0.20636
GLY_366 -3.43501 0.21189 4.29532 -5e-05 0 0 2.12605 -2.16167 -0 -0 -1.52806 -0.42038 0 0 0 0 0 -0.08353 0 0 0 0.27013 0 0.83697 0.56401 0.13278 0.80847
ASN_367 -7.84506 0.7138 7.45647 -0.18226 0.01472 0.26905 3.50092 -3.8196 -0 -0 -3.19574 -0.31133 0 0 0 0 0 -0.05559 0.05585 0 1.44137 0.39178 0 -0.93687 0.55762 0.35889 -1.586
ALA_368 -5.24672 0.4054 5.2357 -0.02282 0 0 2.83877 -2.88639 -0.02069 -0.15431 -2.42386 -0.37899 0 0 0 0 0 -0.02852 0 0 0 -0.38511 0 1.8394 -0.24769 0.42361 -1.05222
HIS_D_369 -7.72046 0.57229 7.53488 -0.36947 0.00748 0.43782 3.81254 -3.73313 -0 -0 -3.03401 -0.37902 0 0 -0.7785 0 0 0.07629 0.0017 0 2.52806 -0.04466 0 -0.45461 -0.32354 0.30411 -1.56224
ASP_370 -5.02998 0.39705 5.73995 -0.10612 0.00881 0.32504 2.56082 -2.74731 -0.01557 -0.14851 -1.64411 -0.29778 0 0 0 0 0 0.07267 0.00476 0 1.73739 0.06188 0 -2.3716 -0.2346 0.38997 -1.29725
GLU_371 -7.3963 0.53003 7.30498 -0.20853 0.02401 0.29733 3.04013 -3.52564 -0.03737 -0.26464 -3.11245 -0.62963 0 0 0 0 0 0.08585 0.08839 0 3.07379 -0.25383 0 -2.7348 -0.46552 0.45294 -3.73124
MET_372 -9.74791 0.7607 7.4401 -0.69601 0.13296 0.31352 3.94354 -3.50803 -0.00955 -0.11109 -2.83951 -0.02972 0 0 0 0 0 -0.02297 0.05524 2.61347 0 0.02682 0 0.60916 -0.23421 0.74627 -0.55724
GLU_373 -5.38827 0.41922 6.14143 -0.20559 0.02476 0.27605 2.17077 -2.80714 -0.02661 -0.26282 -1.49483 -0.56261 0 0 0 0 0 -0.01878 0.08958 0 3.01815 -0.21701 0 -2.7348 -0.20374 0.69951 -1.08274
GLU_374 -4.39584 0.35837 4.80941 -0.44129 0.06041 0.836 1.64712 -2.19669 -0.01121 -0.03828 -1.63292 -0.48527 0 0 0 0 0 -0.04746 0.10072 0 3.32624 -0.35526 0 -2.7348 -0.57456 0.34996 -1.42535
GLY_375 -2.71436 0.29781 3.10321 -5e-05 0 0 1.24629 -1.55324 -0.01193 -0.10497 -1.19834 -0.39588 0 0 0 0 0 -0.08724 0 0 0 0.21169 0 0.83697 -0.32258 0.31276 -0.37985
GLU_376 -3.77263 0.33367 2.97653 -0.24611 0.05156 0.43584 1.20178 -1.62372 -0.01193 -0.10497 -1.55056 -0.50682 0 0 0 0 0 -0.10179 0.03327 0 2.71737 0.11998 0 -2.7348 0.05451 0.32606 -2.40276
LEU_377 -5.93598 0.59288 4.83238 -0.47493 0.22717 0.09635 1.91826 -2.44935 -0 -0 -1.26243 0.10992 0 0 0 0 0 0.06789 0.05703 0.55219 0 -0.23302 0 0.18072 -0.0455 1.04918 -0.71724
PRO_378 -4.5419 0.68352 2.8398 -0.13183 0.00287 0.09723 0.86334 -1.33017 -0 -0 0.27681 0.18795 0 0 0 0 0 -0.04992 0.03803 0.07561 0 -1.04912 0 -2.4119 -0.22725 1.27486 -3.40206
ASP_379 -6.75263 0.30618 7.70111 -0.19222 0.04013 0.61768 4.2779 -3.40067 -0.02385 -0.07817 -7.65935 -3.47106 0 0 -2.44422 -0.82999 0 -0.12511 0.89952 0 4.17683 0.01077 0 -2.3716 -0.15008 1.05114 -8.4177
ASP_380 -6.91415 1.08322 8.07291 -0.22344 0.15823 0.71604 2.60961 -3.57299 -0 -0 -2.07189 -1.69786 0 0 -0.58098 0 0 -0.01764 0.00483 0 2.16164 -0.28662 0 -2.3716 -0.10892 1.49959 -1.54
PRO_381 -4.43404 0.56719 2.32402 -0.07072 0 0.04372 0.89604 -0.89774 -0 -0 0.18837 0.60362 0 0 0 0 0 -0.19276 0.03037 0.24346 0 -0.8295 0 -2.4119 0.13131 0.94281 -2.86575
VAL_382 -3.90196 0.64187 4.27502 -0.32179 0.2747 0.07787 2.15081 -2.15941 -0 -0 -3.2128 -0.72007 0 0 -0.58098 0 0 0.08937 0.00024 0.31191 0 0.45667 0 1.9342 1.08737 0.49602 0.89905
VAL_383 -5.47127 0.58468 5.15404 -0.36222 0.22377 0.08924 2.74787 -2.58883 -0.0219 -0.15685 -1.61889 -0.16622 0 0 0 0 0 -0.07021 0.00516 0.67213 0 0.29356 0 1.9342 0.73316 0.56381 2.54524
SER_384 -3.40461 0.34306 3.59571 -0.02841 0 0.04526 1.52261 -1.86368 -0 -0 -1.25852 -1.03061 0 0 0 0 0 0.23383 0.0066 0.17991 0 -0.08871 0.61672 -0.77834 -0.4744 0.23108 -2.15249
GLY_385 -3.61506 0.78402 4.2148 -6e-05 0 0 2.6992 -2.2477 -0.01695 -0.11757 -2.26603 -0.42256 0 0 0 0 0 0.0323 0 0 0 0.52819 0 0.83697 0.22668 0.29698 0.93319
GLY_386 -3.52402 0.16531 3.56624 -4e-05 0 0 1.79693 -1.92374 -0 -0 -1.83554 -0.43349 0 0 -0.67947 0 0 -0.10913 0 0 0 0.38788 0 0.83697 0.79862 0.40178 -0.55171
GLU_387 -3.86423 0.24685 4.83247 -0.20117 0.02733 0.26593 1.34024 -2.18479 -0 -0 -1.71159 -0.50716 0 0 0 0 0 -0.0477 0.03187 0 3.13248 -0.19036 0 -2.7348 0.19639 0.64014 -0.7281
HIS_D_388 -4.80008 0.23822 5.5397 -0.41132 0.02525 0.54593 3.13012 -2.65143 -0.01778 -0.10549 -3.60259 -0.33736 0 0 0 -0.62798 0 -0.02398 0.03503 0 1.5794 -0.32789 0 -0.45461 -0.09515 1.06849 -1.29352
VAL_389 -5.68326 0.78079 3.71393 -0.32667 0.30386 0.07651 2.8635 -2.44299 -0.01669 -0.0934 -2.36378 -0.32323 0 0 0 0 0 -0.06861 0.02835 0.21053 0 -0.16703 0 1.9342 -0.18801 0.92567 -0.83633
ASP_390 -4.17917 0.38764 5.31127 -0.1938 1e-05 0.63291 2.38811 -2.53786 -0.01695 -0.11757 -4.12984 -0.23393 0 0 0 -0.70626 0 0.009 0.00433 0 3.14643 0.18455 0 -2.3716 0.02339 0.48191 -1.91741
GLU_391 -3.96927 0.17676 5.10689 -0.20985 0.03825 0.30634 2.15781 -2.40539 -0.01778 -0.10549 -2.36395 -0.58206 0 0 0 -0.62798 0 -0.03109 0.09181 0 3.02729 -0.19414 0 -2.7348 -0.08616 0.26919 -2.1536
VAL_392 -4.71736 0.2782 4.33931 -0.31624 0.2472 0.07306 2.77275 -2.49714 -0 -0 -2.12535 -0.13817 0 0 0 0 0 -0.03184 3e-05 0.08626 0 -0.35528 0 1.9342 -0.25966 0.27856 -0.43149
ILE_393 -8.39317 0.83412 3.46626 -0.68076 0.50078 0.23185 2.7512 -2.79509 -0 -0 -1.95764 0.31289 0 0 0 0 0 0.18802 0.14786 0.97566 0 -0.04054 0 0.73287 -0.08563 0.54995 -3.26136
GLY_394 -3.80795 0.36203 4.28871 -5e-05 0 0 2.24313 -2.30098 -0.01669 -0.0934 -1.92845 -0.4311 0 0 0 0 0 -0.04327 0 0 0 0.29662 0 0.83697 0.45222 0.50104 0.35882
ALA_395 -4.47516 0.3181 5.05659 -0.02176 0 0 2.85117 -2.85385 -0 -0 -2.47181 -0.34468 0 0 0 0 0 -0.02702 0 0 0 -0.28824 0 1.8394 0.2685 0.31872 0.16996
ALA_396 -6.61674 0.66273 4.54075 -0.02238 0 0 3.25113 -3.20602 -0.00319 -0.01283 -3.27252 -0.38928 0 0 0 0 0 0.14353 0 0 0 -0.38513 0 1.8394 -0.56365 0.42427 -3.60994
VAL_397 -7.21257 0.97051 4.21528 -0.30898 0.19377 0.06856 2.47043 -2.89615 -0 -0 -1.7251 -0.13584 0 0 0 0 0 -0.05485 0.0038 0.05796 0 -0.38993 0 1.9342 -0.30197 0.49308 -2.6178
ALA_398 -2.70811 0.15236 2.78622 -0.0228 0 0 1.51981 -1.65816 -0 -0 -0.68707 -0.35249 0 0 0 0 0 -0.07964 0 0 0 -0.38271 0 1.8394 -0.31743 0.49325 0.58265
ASP_399 -3.84327 0.18006 4.77181 -0.12132 0.02197 0.37653 1.18362 -2.13582 -0.0341 -0.15863 -1.4646 -0.29407 0 0 0 0 0 -0.07665 0.00084 0 2.32054 -0.3098 0 -2.3716 -0.73029 0.34499 -2.33978
GLY_400 -1.7652 0.08861 2.47558 -5e-05 0 0 0.97671 -1.1919 -0 -0 -1.10861 -0.37848 0 0 0 0 0 -0.17576 0 0 0 -1.27444 0 0.83697 -0.75178 0.29713 -1.97121
LYS_401 -3.51026 0.21021 2.84098 -0.30617 0.04126 0.15122 1.04441 -1.38276 -0.0341 -0.15863 -1.04467 -0.14206 0 0 0 0 0 0.04678 0.03519 1.9481 0 -0.14098 0 -1.5107 -0.31515 0.21313 -2.01419
VAL_402 -5.96143 0.89942 0.99496 -0.31883 0.30599 0.06717 1.10548 -1.7016 -0.00319 -0.01283 -0.39779 -0.37305 0 0 0 0 0 -0.01508 0.03439 0.09464 0 -0.4451 0 1.9342 -0.17189 0.31572 -3.64881
THR_403 -4.26071 0.6787 3.695 -0.11933 0.12085 0.08407 2.4995 -1.89401 -0 -0 -1.9924 -0.52756 0 0 0 0 0 0.08174 0.00154 0.04282 0 -0.32441 2.34752 -1.0874 -0.41321 1.12488 0.0576
PRO_404 -4.01429 0.48092 2.2189 -0.07431 0 0.04538 1.23971 -1.18055 -0 -0 -0.75244 0.58008 0 0 0 0 0 -0.1646 0.02398 0.41255 0 -0.58884 0 -2.4119 -0.33895 1.03523 -3.48914
LYS_405 -3.35316 0.2703 3.68318 -0.29914 0.0255 0.13581 1.48403 -1.69746 -0 -0 -0.55561 -0.08925 0 0 0 0 0 -0.00423 0.00451 1.88817 0 -0.10859 0 -1.5107 -0.3039 0.26219 -0.16837
VAL_406 -6.07572 0.55596 4.42462 -0.29361 0.18338 0.06465 2.84644 -2.49833 -0.00451 -0.02877 -1.81719 -0.11906 0 0 0 0 0 -0.00805 0.04386 0.12214 0 -0.40569 0 1.9342 -0.14831 0.41346 -0.8105
GLN_407 -7.27753 0.78626 5.6507 -0.39741 0.1218 0.25812 2.15248 -2.92892 -0 -0 -1.74762 -0.6657 0 0 0 0 0 0.01946 0.06925 0 3.16258 0.03065 0 -0.18838 0.0689 0.53048 -0.3549
SER_408 -4.44511 0.27655 5.29264 -0.02664 0 0.0619 2.45934 -2.5202 -0 -0 -2.13976 -0.64706 0 0 0 0 0 0.02943 0.00124 0.58057 0 0.36275 0.60133 -0.77834 0.25351 0.29565 -0.34219
LEU_409 -5.59463 0.31663 4.80271 -0.70987 0.28245 0.2956 2.45131 -2.53885 -0 -0 -1.99357 0.11666 0 0 0 0 0 -0.00748 0.06414 0.83016 0 -0.20323 0 0.18072 0.20094 0.22345 -1.28286
ILE_410 -7.51011 0.57506 4.58866 -0.66494 0.45594 0.15143 2.32505 -2.66164 -0 -0 -2.44161 0.24906 0 0 0 0 0 -0.04917 0.01162 0.55886 0 -0.40212 0 0.73287 -0.01802 0.4437 -3.65533
LYS_411 -5.43685 0.2209 7.19744 -0.58582 0.20075 0.32983 3.76658 -3.1715 -0.00451 -0.02877 -5.80533 0.23611 0 0 0 -0.70626 0 -0.00518 0.04794 2.98804 0 0.03617 0 -1.5107 -0.17226 0.51567 -1.88774
LEU_412 -5.10919 0.2669 5.22993 -0.48662 0.22262 0.11575 2.46762 -2.55067 -0 -0 -2.10907 0.2385 0 0 0 0 0 0.03052 0.08172 0.35206 0 -0.27547 0 0.18072 -0.30672 0.35096 -1.30045
LEU_413 -5.35484 0.33666 4.55724 -0.46509 0.16428 0.10199 2.3968 -2.44064 -0 -0 -1.77271 0.21874 0 0 0 0 0 0.03954 0.04992 0.42933 0 -0.25812 0 0.18072 -0.27808 0.27669 -1.81756
LEU_414 -8.31192 0.83234 5.57691 -0.47358 0.16435 0.10489 2.46534 -3.48357 -0 -0 -0.82592 0.23129 0 0 0 0 0 -0.00514 0.03206 0.41433 0 -0.26305 0 0.18072 -0.23636 0.34929 -3.24801
LYS_415 -3.50628 0.21422 4.15002 -0.4025 0.04372 0.21277 1.5426 -1.96532 -0 -0 -0.82811 -0.14709 0 0 0 0 0 0.04975 0.00285 1.9848 0 0.01206 0 -1.5107 -0.25647 0.29972 -0.10398
TYR_416 -4.55397 0.50142 3.02295 -0.76754 0.02188 0.23073 1.5831 -1.74097 -0.00459 -0.07841 -0.92323 -0.31396 0 0 0 0 0 0.33263 0.03885 0 1.73728 -0.46834 0.05749 1.2797 -0.03188 0.33569 0.25879
GLN_417 -6.5014 0.65262 5.79251 -0.44585 0.10943 0.39882 2.98952 -2.96758 -0.00459 -0.07841 -2.19466 -0.79587 0 0 -0.82681 0 0 -0.01712 0.09102 0 4.42822 -0.12113 0 -0.18838 0.41656 0.67402 1.4109
HIS_D_418 -4.7246 0.36659 3.77675 -0.3671 0.01679 0.46509 1.37982 -2.06707 -0.03629 -0.22651 -0.88484 -0.39618 0 0 -0.67947 0 0 0.03783 0.00577 0 1.7439 -0.34545 0 -0.45461 0.03276 0.86674 -1.49008
THR_419 -4.75781 0.29 4.72371 -0.10704 0.07126 0.07751 2.41035 -2.23023 -0.01439 -0.06966 -2.30913 -0.82769 0 0 -1.04475 0 0 -0.00728 0.08781 0.13652 0 -0.66895 2.58303 -1.0874 -0.46733 0.95421 -2.25726
ALA_420 -3.81866 0.43155 2.71533 -0.0233 0 0 1.29727 -1.70086 -0 -0 -1.53503 -0.33216 0 0 -0.82061 0 0 -0.05638 0 0 0 -0.23799 0 1.8394 -0.45581 0.6622 -2.03504
ASP_421 -3.46506 0.26151 5.20073 -0.10707 0.00385 0.31277 2.00366 -2.23852 -0 -0 -4.43056 -1.35343 0 0 -1.13229 -0.70316 0 -0.0045 0.11493 0 2.21689 -0.11654 0 -2.3716 -0.23447 0.53188 -5.51099
PHE_422 -4.78213 0.54436 2.95396 -1.05817 0.13386 0.67691 1.34262 -1.7209 -0 -0 -2.14088 -0.09028 0 0 -1.01195 0 0 0.02805 0.01225 0 1.46683 -0.39381 0 1.0402 -0.09012 0.6764 -2.41282
ARG_423 -3.64543 0.27042 4.9956 -1.03053 0.33592 0.8251 1.27125 -2.0135 -0.01464 -0.06722 -3.57443 -0.0314 0 0 -0.22505 -0.70316 0 0.01063 0.61655 2.05003 0 -0.21674 0 -1.2888 -0.22544 0.76443 -1.89641
ALA_424 -1.86349 0.21748 0.59929 -0.02207 0 0 0.54577 -0.67064 -0 -0 0.48683 -0.17089 0 0 0 0 0 0.00094 0 0 0 -0.07499 0 1.8394 -0.30366 0.53106 1.11504
ILE_425 -4.95673 0.67649 -0.17145 -0.63874 0.46216 0.23848 0.47817 -1.06151 -0.00993 -0.13908 -0.25429 -0.30997 0 0 0 0 0 -0.01499 0.10854 0.26534 0 0.27704 0 0.73287 0.09988 0.36062 -3.85709
VAL_426 -3.77233 0.31046 0.36134 -0.33508 0.36511 0.07318 0.54773 -0.94219 -0 -0 0.12192 -0.23059 0 0 0 0 0 -0.08279 0.00784 1.85016 0 -0.30084 0 1.9342 0.11345 0.48167 0.50325
PHE_427 -5.16391 0.43894 2.07082 -1.05782 0.11208 0.70575 1.56289 -1.59813 -0 -0 -1.49803 -0.22438 0 0 -0.3714 0 0 0.08118 0.13787 0 1.52308 -0.39666 0 1.0402 -0.32032 0.3275 -2.63036
VAL_428 -6.22234 0.74905 1.014 -0.31287 0.25751 0.06376 0.58308 -1.74411 -0 -0 0.17581 -0.42801 0 0 0 0 0 0.00667 0.00942 0.10041 0 -0.43107 0 1.9342 -0.36077 0.34004 -4.26525
GLU_429 -4.1934 0.12225 5.1947 -0.44725 0.152 1.37412 1.73387 -2.09988 -0.01972 -0.12652 -2.69505 -2.9067 0 0 -0.82484 -0.70835 0 0.05539 0.10561 0 3.8725 -0.34959 0 -2.7348 -0.58396 0.57536 -4.50423
ARG_430 -5.83284 0.36232 5.34638 -0.4399 0.06263 0.23273 2.95916 -2.55683 -0.04268 -0.34923 -1.47041 0.114 0 0 -0.77431 0 0 -0.00752 0.041 2.23113 0 -0.2082 0 -1.2888 -0.46602 0.61608 -1.47132
VAL_431 -3.3948 0.34007 2.47771 -0.31959 0.28699 0.07416 1.57731 -1.6163 -0 -0 -0.37391 -0.18902 0 0 0 0 0 -0.06129 0.00241 0.0766 0 -0.27739 0 1.9342 -0.17083 0.41705 0.78337
VAL_432 -4.00593 0.4083 3.16746 -0.31523 0.22182 0.07255 1.87175 -1.89494 -0 -0 -0.84534 -0.22568 0 0 0 0 0 -0.04148 0.00129 0.07258 0 -0.25544 0 1.9342 -0.12998 0.30277 0.33869
ALA_433 -6.30279 0.69924 3.6071 -0.02184 0 0 2.72693 -2.63303 -0 -0 -1.18735 -0.36567 0 0 0 0 0 0.03381 0 0 0 -0.33039 0 1.8394 -0.33846 0.26911 -2.00395
ALA_434 -4.58804 0.73556 3.64646 -0.02344 0 0 2.09831 -2.29256 -0 -0 -1.39462 -0.38098 0 0 0 0 0 0.00688 0 0 0 -0.33844 0 1.8394 -0.61958 0.25299 -1.05805
LEU_435 -4.86868 0.48851 4.40381 -0.46382 0.19175 0.10235 2.20805 -2.24883 -0 -0 -1.74979 0.19815 0 0 0 0 0 0.14949 0.06684 0.39051 0 -0.25549 0 0.18072 -0.3958 0.26971 -1.33252
VAL_436 -6.40959 0.56185 4.32628 -0.3144 0.20756 0.07216 3.18071 -2.50534 -0.01022 -0.07134 -2.891 -0.17948 0 0 0 0 0 -0.067 0.01574 0.17259 0 -0.2198 0 1.9342 -0.15919 0.33452 -2.02178
LEU_437 -7.72095 1.1133 4.54255 -0.68681 0.32763 0.28239 3.01754 -2.81008 -0 -0 -2.42822 0.08149 0 0 0 0 0 0.26612 0.4745 0.64549 0 -0.08782 0 0.18072 1.23461 1.98099 0.41344
PRO_438 -4.69145 0.95124 3.68846 -0.08551 0 0.05298 1.67013 -1.66627 -0 -0 -1.56355 0.71801 0 0 0 0 0 0.22015 0.0191 0.44838 0 0.00096 0 -2.4119 1.13223 2.17912 0.66208
LYS_439 -5.30187 0.33735 6.87645 -0.42061 0.04821 0.2424 3.65094 -3.0513 -0.00024 -0.00143 -3.89149 0.09142 0 0 0 -0.77635 0 -0.01047 0.04221 2.26357 0 0.06315 0 -1.5107 -0.12906 0.60073 -0.87708
VAL_440 -6.53454 0.60118 4.25377 -0.31193 0.20744 0.07205 2.78575 -2.70235 -0 -0 -2.61045 -0.16835 0 0 0 0 0 -0.02648 0.00207 0.04972 0 -0.2859 0 1.9342 0.04266 0.56567 -2.12551
PHE_441 -6.24354 0.473 4.26587 -1.12149 0.15784 0.48103 2.25283 -2.52079 -0.01022 -0.07134 -1.01828 0.05606 0 0 0 0 0 -0.01075 0.00013 0 1.80764 -0.43578 0 1.0402 -0.03361 0.69099 -0.24022
ALA_442 -3.34874 0.1695 3.05685 -0.02247 0 0 1.29562 -1.74937 -0 -0 -0.88657 -0.33839 0 0 0 0 0 -0.04808 0 0 0 -0.30074 0 1.8394 -0.24972 0.52887 -0.05384
GLU_443 -4.2731 0.5277 4.84862 -0.20298 0.0364 0.28569 1.96736 -2.12743 -0 -0 -3.22363 -0.51454 0 0 0 -0.77635 0 -0.04967 0.03268 0 3.29188 -0.21492 0 -2.7348 -0.32624 0.45145 -3.00186
LEU_444 -5.78211 1.07322 3.87573 -0.63934 0.36352 0.1839 2.3788 -2.25122 -0.01241 -0.12536 -1.77347 0.15172 0 0 0 0 0 0.12219 0.01309 2.84273 0 0.19282 0 0.18072 0.42394 1.42774 2.64623
PRO_445 -4.11145 0.78794 2.14133 -0.09111 0.00119 0.0567 1.12623 -1.01973 -0 -0 -0.32354 0.67469 0 0 0 0 0 -0.1671 0.0014 0.59757 0 -0.52595 0 -2.4119 0.3209 1.34796 -1.59487
SER_446 -1.26584 0.15986 1.37244 -0.0439 0.01296 0.08525 0.28483 -0.63303 -0 -0 -0.08948 -0.20152 0 0 0 0 0 0.06046 0.0001 0.75554 0 0.02122 0.61221 -0.77834 0.62591 0.33166 1.31032
LEU_447 -4.72214 0.70379 2.23229 -0.50792 0.1147 0.09146 1.60341 -1.42138 -0.02188 -0.17075 -0.80944 0.25817 0 0 0 0 0 0.03089 0.08437 1.22645 0 -0.323 0 0.18072 0.66954 0.29862 -0.48209
SER_448 -1.22582 0.11827 0.90797 -0.03216 0.01446 0.03003 0.2389 -0.51686 -0 -0 -0.08648 -0.24848 0 0 0 0 0 0.02849 0.0072 0.29587 0 0.41046 0.60196 -0.77834 0.49654 0.25943 0.52145
PHE_449 -6.24063 0.71406 1.58955 -1.04696 0.08531 0.51916 0.97944 -1.64903 -0.0097 -0.04682 -0.29823 -0.13731 0 0 0 0 0 -0.00833 0.34836 0 1.75416 -0.55376 0 1.0402 0.53378 0.3144 -2.11233
ILE_450 -6.04072 0.55069 1.87901 -0.64273 0.44595 0.13749 0.36582 -1.49511 -0.03127 -0.14599 0.90666 0.17317 0 0 0 0 0 0.0251 0.12375 0.77578 0 -0.49966 0 0.73287 0.02429 0.48262 -2.23227
ARG_451 -9.71545 1.055 5.91627 -0.62114 0.1651 0.41889 3.60556 -3.29323 -0.03232 -0.16435 -1.92706 0.1558 0 0 -1.36616 0 0 0.00206 0.16641 2.19805 0 -0.08698 0 -1.2888 0.08797 0.67054 -4.05386
CYS_452 -5.25445 0.63265 1.89142 -0.17143 0.16561 0.08248 1.20041 -1.37406 -0 -0 -0.18175 -1.74508 0 0 0 0 0 0.03313 0.06013 0.99182 0 0.44473 0 3.6196 0.47729 0.56868 1.44119
ALA_453 -5.29401 0.88305 2.01394 -0.02527 2e-05 0 1.39649 -1.97898 -0.00105 -0.01836 -1.3328 -0.19589 0 0 0 0 0 0.1576 0 0 0 -0.15228 0 1.8394 0.08692 0.35885 -2.26236
SER_454 -4.04358 0.2188 4.57114 -0.0185 0 0.02794 2.04463 -2.07518 -0.01171 -0.09469 -3.00058 -0.82108 0 0 -0.9808 0 0 0.04603 0.007 1.01186 0 -0.13308 0.61167 -0.77834 0.18471 0.36541 -2.86833
MET_455 -6.35132 0.74975 2.09155 -0.85337 0.42002 0.45874 0.78723 -1.55656 -0 -0 -0.39619 -0.30355 0 0 -0.15596 0 0 0.04528 0.23655 2.47021 0 -0.11165 0 0.60916 0.6618 0.46755 -0.73075
ILE_456 -5.6143 0.7292 1.82424 -0.4767 0.31515 0.107 1.49289 -1.54695 -0 -0 -0.02871 -0.19229 0 0 0 0 0 -0.08417 0.05623 0.25834 0 -0.49591 0 0.73287 -0.00858 0.53322 -2.39848
GLY_457 -3.00653 0.21352 1.56928 -0.00029 0 0 0.4866 -1.12399 -0 -0 -0.73751 -0.1722 0 0 0 0 0 -0.10683 0 0 0 -1.07887 0 0.83697 0.05642 0.28811 -2.77532
HIS_D_458 -6.17312 0.65414 4.40522 -0.38579 0.01444 0.48262 2.25543 -2.53698 -0.00569 -0.05502 -2.17001 -0.43757 0 0 -0.40146 0 0 -0.04608 0.07641 0 2.52598 -0.46847 0 -0.45461 0.72809 0.42014 -1.57235
ASN_459 -2.43674 0.12925 2.11404 -0.18669 0.02839 0.28452 0.90297 -1.15011 -0 -0 -0.49197 -0.37097 0 0 -0.81438 0 0 -0.09808 0.04106 0 1.4925 0.13288 0 -0.93687 0.57979 0.47859 -0.30182
ASN_460 -5.65479 0.62224 4.44595 -0.2301 0.06534 0.39989 2.42751 -2.27754 -0.02539 -0.14178 -2.17435 -0.749 0 0 -0.26006 -0.9962 0 -0.05176 0 0 3.68416 -0.40201 0 -0.93687 -0.39185 0.49937 -2.14724
SER_461 -4.15668 0.44565 4.10291 -0.03113 0.01109 0.02794 1.92008 -1.89911 -0.01656 -0.13534 -1.21296 -0.13116 0 0 0 0 0 0.05947 0.12576 0.23065 0 0.29045 0.60765 -0.77834 0.14724 0.79456 0.40218
GLN_462 -4.1361 0.3844 3.71186 -0.2847 0.0709 0.26587 1.8569 -1.94021 -0 -0 -1.39623 -0.66874 0 0 -0.81438 0 0 0.11623 0.03588 0 2.90609 -0.21007 0 -0.18838 0.18239 0.85386 0.74559
GLU_463 -4.43616 0.55547 3.06964 -0.23451 0.05124 0.37918 0.77968 -1.75096 -0.02539 -0.14182 -0.55977 -0.6024 0 0 0 0 0 0.06295 0.00445 0 2.91002 -0.03189 0 -2.7348 -0.57636 0.66293 -2.61849
MET_464 -6.76904 0.43455 3.78572 -0.33155 0.06263 0.08129 1.28761 -1.87779 -0.01656 -0.13534 -0.71475 0.18376 0 0 0 0 0 0.01405 0.06168 1.29759 0 0.02252 0 0.60916 -0.46887 0.42446 -2.04889
LYS_465 -6.19233 0.56293 5.74611 -0.30414 0.02531 0.11087 2.94863 -2.6062 -0.02351 -0.15298 -2.30036 0.15855 0 0 -1.18052 0 0 0.07602 0.13204 2.14746 0 -0.04131 0 -1.5107 -0.37307 0.50205 -2.27515
SER_466 -4.47671 0.48279 3.57762 -0.02544 0 0.03841 2.19198 -1.93698 -0 -0 -1.5921 -1.01834 0 0 0 0 0 0.01589 0.00088 0.33327 0 0.10035 0.60249 -0.77834 -0.37702 0.59369 -2.26755
SER_467 -3.65946 0.24894 4.28454 -0.02903 0 0.04755 1.6435 -1.92715 -0.02351 -0.15298 -0.35244 -1.00484 0 0 0 0 0 0.02469 0.01193 0.18622 0 -0.13071 0.60012 -0.77834 -0.5804 0.38157 -1.2098
GLN_468 -5.93877 0.41287 6.09607 -0.24944 0.01786 0.1743 3.45514 -2.76271 -0.01702 -0.14238 -2.54093 -0.47119 0 0 -1.18052 0 0 0.09137 0.02981 0 3.38271 -0.1482 0 -0.18838 -0.45128 0.27904 -0.15165
MET_469 -10.615 1.52314 5.18963 -0.67975 0.13583 0.34069 3.21571 -3.1853 -0 -0 -1.46032 -0.28792 0 0 0 0 0 0.01948 0.02238 3.07836 0 0.05478 0 0.60916 -0.03221 0.54819 -1.52319
GLN_470 -7.18665 0.59179 6.50117 -0.80582 0.13148 0.85788 3.40562 -3.37006 -0.0139 -0.11335 -2.96102 -0.98715 0 0 -1.16488 0 0 0.12875 0.14842 0 3.02982 -0.22526 0 -0.18838 -0.1209 0.80385 -1.53859
ASP_471 -5.27592 0.71207 8.26308 -0.2192 0.00095 0.70787 3.99732 -3.53176 -0.01702 -0.14234 -6.99063 -0.07003 0 0 0 -0.72205 0 0.01222 0.02199 0 3.13193 0.32295 0 -2.3716 -0.08953 0.80142 -1.45832
THR_472 -6.21212 0.34513 5.88448 -0.11821 0.03512 0.05679 3.21064 -3.04218 -0 -0 -1.65214 -1.02935 0 0 0 0 0 0.14134 3e-05 0.29388 0 0.14387 2.29164 -1.0874 0.01264 0.72892 0.00308
ILE_473 -10.0842 1.37316 4.85543 -0.47778 0.33626 0.09637 3.01452 -3.47109 -0 -0 -2.69212 0.03237 0 0 0 0 0 -0.03541 0.0609 0.47123 0 -0.46757 0 0.73287 -0.01761 0.71734 -5.55533
SER_474 -4.73304 0.2022 6.06689 -0.02303 0 0.0214 2.84832 -2.81922 -0.0139 -0.11335 -1.90203 -0.29658 0 0 0 0 0 0.03 0.00563 0.48033 0 0.31659 0.60132 -0.77834 0.12057 0.40886 0.42264
LYS_475 -7.62594 0.98022 8.64606 -0.32064 0.03448 0.13611 4.52814 -3.86118 -0.00842 -0.04555 -7.74621 0.15086 0 0 0 -0.72205 0 0.24687 0.41866 2.33517 0 -0.03392 0 -1.5107 -0.201 0.55292 -4.04611
PHE_476 -10.4843 1.37347 6.44425 -0.82172 0.03834 0.19075 3.13607 -4.03935 -0 -0 -2.87377 -0.12259 0 0 0 0 0 0.00601 0.02127 0 1.76557 -0.40489 0 1.0402 -0.20844 0.80486 -4.13431
ARG_477 -4.6271 0.19537 6.2859 -0.8604 0.22475 0.59106 2.6656 -2.69771 -0 -0 -3.42522 0.30853 0 0 0 -1.25815 0 -0.00257 0.17574 2.31293 0 -0.18037 0 -1.2888 0.05524 0.57943 -0.94576
ASP_478 -3.82363 0.1366 5.52289 -0.12395 0.03058 0.38987 1.95342 -2.33251 -0 -0 -3.06387 -0.18136 0 0 0 -1.25815 0 -0.00637 0.00206 0 2.41812 -0.40521 0 -2.3716 -0.39545 0.49604 -3.01253
GLY_479 -1.98112 0.08408 2.66644 -5e-05 0 0 1.04031 -1.35219 -0.00595 -0.04806 -1.22993 -0.34545 0 0 0 0 0 -0.17679 0 0 0 -1.4905 0 0.83697 -0.81005 0.67297 -2.13931
HIS_480 -3.62784 0.35671 2.76851 -0.42075 0.00697 0.49299 1.00336 -1.41295 -0 -0 -0.85661 -0.20243 0 0 0 0 0 0.13372 0.00839 0 1.90056 -0.06731 0 -0.45461 -0.3949 0.64931 -0.11687
VAL_481 -6.14045 0.72003 2.9735 -0.25562 0.11899 0.04994 1.39881 -2.1868 -0.01437 -0.09361 0.13798 -0.17255 0 0 0 0 0 -0.02519 0.17706 0.37364 0 -0.79794 0 1.9342 -0.19312 0.51734 -1.47818
THR_482 -3.58607 0.44498 1.46921 -0.11834 0.07068 0.05509 0.51131 -1.13 -0.00708 -0.08632 -0.25124 -1.388 0 0 0 0 0 -0.00449 0.03967 0.34761 0 -0.1404 2.27696 -1.0874 -0.21213 0.48499 -2.31098
LEU_483 -7.38806 0.87439 2.03648 -0.59069 0.21764 0.14906 1.87326 -2.16291 -0 -0 -0.48518 0.24064 0 0 0 0 0 0.0166 0.05988 0.80318 0 -0.15396 0 0.18072 0.1403 0.50201 -3.68665
LEU_484 -9.95936 1.71208 1.70435 -0.65078 0.29734 0.233 2.23066 -2.3127 -0 -0 -2.37525 0.04949 0 0 0 0 0 0.12912 0.07596 0.77068 0 -0.05454 0 0.18072 0.34319 1.01291 -6.61312
VAL_485 -5.15913 0.58479 2.51453 -0.34458 0.56719 0.08005 1.71242 -1.82588 -0 -0 -1.10877 -0.40068 0 0 -0.40146 0 0 0.05738 0.04361 1.64123 0 1.09502 0 1.9342 0.866 1.4627 3.3186
ALA_486 -4.44018 0.54034 1.63468 -0.02396 0 0 2.06816 -1.65759 -0.01397 -0.11844 -3.01723 -0.15938 0 0 0 0 0 -0.01574 0 0 0 -0.18529 0 1.8394 0.26863 1.06541 -2.21515
THR_487 -5.79683 0.69886 4.04493 -0.12578 0.16826 0.08302 2.83785 -2.27651 -0 -0 -1.92412 -1.28616 0 0 -0.74906 0 0 0.0371 0.56658 0.23366 0 -0.80065 2.28303 -1.0874 -0.4093 0.94965 -2.55285
SER_488 -2.86126 0.31563 3.22493 -0.02858 0.00026 0.04548 1.3772 -1.50958 -0.02705 -0.17768 -0.76077 -0.91637 0 0 0 0 0 -0.13579 0.0041 0.14625 0 -0.34474 0.60031 -0.77834 -0.14655 0.92452 -1.04805
VAL_489 -6.07901 1.02031 3.01747 -0.27652 0.12069 0.04699 1.96313 -2.16871 -0 -0 -0.36062 0.27918 0 0 -0.74906 0 0 -0.06208 0.02265 0.6706 0 0.2585 0 1.9342 -0.29569 0.63325 -0.02472
ALA_490 -4.38066 0.68988 1.79258 -0.02591 0.00076 0 1.53294 -1.69619 -0 -0 -0.56495 -0.38999 0 0 0 0 0 -0.10363 0 0 0 -0.13621 0 1.8394 -0.4688 0.54971 -1.36107
GLU_491 -2.81597 0.29622 3.21872 -0.21959 0.03529 0.31874 1.14964 -1.35823 -0 -0 -0.81355 -0.596 0 0 0 0 0 -0.0505 0.01325 0 3.08347 -0.3642 0 -2.7348 -0.65312 0.40799 -1.08266
GLU_492 -2.08576 0.25957 2.93606 -0.19649 0.02465 0.28627 1.4693 -1.29169 -0.02136 -0.12266 -0.81018 -0.60665 0 0 0 0 0 0.14205 0.01342 0 3.18722 -0.08504 0 -2.7348 -0.34019 0.41705 0.44076
GLY_493 -0.70353 0.01377 0.97199 -8e-05 0 0 0.14779 -0.4446 -0 -0 0.07478 -0.38584 0 0 0 0 0 -0.03423 0 0 0 -0.87508 0 0.83697 0.67594 0.40734 0.68521
LEU_494 -6.8748 1.07788 2.1574 -0.50598 0.3448 0.08819 1.63422 -1.98688 -0.01092 -0.14929 -2.11645 0.41334 0 0 0 0 0 -0.05156 0.04662 0.50553 0 0.00943 0 0.18072 0.41993 0.50105 -4.31677
ASP_495 -3.59454 0.25557 4.49053 -0.26196 0.04296 0.86766 2.21549 -2.02866 -0.01861 -0.16155 -3.29274 -0.50319 0 0 -1.16488 -1.16506 0 0.01016 3e-05 0 1.98259 -0.61348 0 -2.3716 -0.29149 0.43735 -5.1654
ILE_496 -5.52923 0.69674 1.28272 -0.60364 0.34488 0.11918 1.27278 -1.43949 -0.01732 -0.14459 -1.1226 0.28473 0 0 0 0 0 -0.08293 0.01911 2.19301 0 -0.27863 0 0.73287 -0.25672 0.44903 -2.0801
ARG_497 -4.49634 0.23646 4.65785 -0.76922 0.20537 0.44863 2.22294 -2.08744 -0 -0 -2.94724 0.08775 0 0 0 -1.16506 0 -0.00371 0.06676 2.72465 0 0.02271 0 -1.2888 -0.01714 0.5332 -1.5686
GLN_498 -2.35622 0.23873 1.8266 -0.64408 0.21088 1.09939 0.75405 -0.93755 -0 -0 -0.15244 -1.99414 0 0 0 0 0 -0.02443 0.00074 0 4.28096 0.11086 0 -0.18838 0.04038 0.38262 2.64798
CYS_499 -7.01874 1.04668 2.99753 -0.04979 0.01244 0.02175 1.80265 -1.80074 -0.03214 -0.29253 -1.10903 -0.37489 0 0 0 0 0 0.03788 0 0.44319 0 0.17801 0 3.6196 -0.40313 0.65312 -0.26814
ASN_500 -5.27221 0.4475 3.50255 -0.18832 0.02002 0.2862 0.9659 -2.12857 -0 -0 -1.12476 -0.27464 0 0 0 0 0 -0.07188 0.15677 0 2.16667 0.14604 0 -0.93687 -0.36294 0.66857 -1.99996
VAL_501 -6.99042 1.02505 2.82283 -0.40892 0.74455 0.11569 2.6031 -2.42433 -0.00061 -0.00166 -2.38869 -0.44343 0 0 -0.99476 0 0 -0.02197 0.20667 1.56857 0 -0.29459 0 1.9342 -0.163 0.61602 -2.49572
VAL_502 -5.25218 0.40677 1.80422 -0.33122 0.53581 0.07542 0.87982 -1.40948 -0 -0 0.67941 -0.73226 0 0 0 0 0 0.0709 0.02261 1.6579 0 -0.39235 0 1.9342 -0.0077 0.68979 0.63164
MET_503 -5.63748 0.55034 2.39698 -0.41963 0.07806 0.21122 0.68954 -1.57777 -0.00061 -0.00161 -0.0437 -0.42225 0 0 0 0 0 0.08843 0.66474 2.86476 0 -0.09453 0 0.60916 0.06902 0.34781 0.37247
ARG_504 -2.98707 0.24895 1.23221 -0.57576 0.08946 0.32021 0.08752 -0.89026 -0 -0 0.04251 0.1989 0 0 0 0 0 0.0676 0.01433 2.20662 0 -0.04119 0 -1.2888 0.09434 0.34071 -0.83972
PHE_505 -5.88507 0.41577 1.70077 -0.61686 0.0408 0.3731 0.80572 -1.53573 -0.00558 -0.07755 -0.05197 0.24663 0 0 0 0 0 0.0474 0.23691 0 1.95406 -0.31582 0 1.0402 -0.12118 0.34293 -1.40547
ASP_506 -1.2644 0.02934 1.56886 -0.23074 0.03967 0.75583 0.34251 -0.75763 -0.00558 -0.07755 0.39413 -0.88033 0 0 0 0 0 -0.02737 0.06083 0 2.06144 -0.76073 0 -2.3716 -0.25298 0.19618 -1.18014
LEU_507 -4.21665 0.65103 0.92348 -0.58151 0.18613 0.14568 0.84975 -1.18628 -0 -0 -0.23145 0.30869 0 0 0 0 0 0.00357 0.07459 0.38786 0 -0.16478 0 0.18072 -0.25555 0.32957 -2.59515
ALA_508 -3.57831 0.48495 2.07274 -0.02348 0 0 1.23498 -1.59919 -0 -0 0.8379 -0.1839 0 0 0 0 0 -0.00717 0 0 0 -0.01997 0 1.8394 -0.32149 0.38008 1.11653
LYS_509 -1.80645 0.151 1.79549 -0.46637 0.14926 0.30614 0.24173 -0.86119 -0 -0 -0.87436 -0.28617 0 0 0 0 0 -0.07722 0.05504 1.87791 0 -0.06816 0 -1.5107 -0.19541 0.41182 -1.15764
THR_510 -5.02407 0.48814 4.30477 -0.1145 0.10328 0.085 2.21334 -2.36106 -0 -0 -1.43819 -0.69898 0 0 -0.74345 0 0 -0.00721 0.18281 0.0933 0 -0.4831 2.3582 -1.0874 -0.22386 0.43133 -1.92166
VAL_511 -6.65453 0.58572 2.25664 -0.2577 0.08034 0.0428 2.20174 -2.06212 -0 -0 -0.8236 0.29308 0 0 0 0 0 -0.06733 0.06711 0.8432 0 0.05796 0 1.9342 -0.30599 0.48732 -1.32116
LEU_512 -6.42883 0.83418 3.63345 -0.48866 0.25738 0.11183 1.90002 -2.27843 -0.00401 -0.02729 -0.81405 0.19972 0 0 0 0 0 -0.03189 0.02574 0.47571 0 -0.23182 0 0.18072 -0.19215 0.60529 -2.2731
ALA_513 -4.2149 0.27532 3.63761 -0.02109 0 0 1.85605 -2.19538 -0.01202 -0.1388 -1.3288 -0.36279 0 0 -0.74345 0 0 -0.0311 0 0 0 -0.21999 0 1.8394 -0.23961 0.35164 -1.54789
TYR_514 -10.5899 1.08724 4.5315 -0.9305 0.04633 0.33858 3.00074 -3.18648 -0.02012 -0.24494 -2.12695 -0.28584 0 0 0 0 0 0.04794 0.01321 0 1.8063 -0.298 0.01404 1.2797 -0.15147 0.22846 -5.44019
ILE_515 -9.13751 1.33007 5.01592 -0.61777 0.30615 0.15847 3.7363 -3.32238 -0 -0 -2.15721 0.24089 0 0 0 0 0 0.07165 0.1274 2.32487 0 -0.01367 0 0.73287 0.0287 0.63457 -0.54069
GLN_516 -5.0035 0.32788 5.16174 -0.27008 0.06337 0.2245 1.88744 -2.56692 -0.01202 -0.1388 -1.28289 -0.52243 0 0 0 0 0 0.19579 0.18059 0 2.71729 -0.10946 0 -0.18838 -0.13829 0.65531 1.18113
SER_517 -4.24588 0.30279 5.3082 -0.02618 0 0.06136 2.83738 -2.44584 -0.00401 -0.02729 -2.44649 -0.62331 0 0 0 -0.57613 0 0.01737 0 0.66788 0 0.33825 0.6039 -0.77834 0.04002 0.27477 -0.72157
ARG_518 -6.40579 0.49207 5.43114 -1.03731 0.26293 0.61051 3.04145 -2.61369 -0.00541 -0.06172 -2.50793 0.47069 0 0 0 0 0 -0.0354 0.09165 2.69572 0 -0.18146 0 -1.2888 -0.10256 0.46113 -0.68276
GLY_519 -3.31264 0.32292 3.78649 -4e-05 0 0 1.57865 -1.90717 -0 -0 -1.17572 -0.43037 0 0 0 0 0 -0.20301 0 0 0 0.31157 0 0.83697 -0.01889 0.505 0.29375
ARG_520 -3.27508 0.2981 4.25218 -0.62498 0.07875 0.4209 2.32625 -1.93293 -0 -0 -1.91053 0.41633 0 0 0 -0.57613 0 0.06938 0.04305 1.59704 0 -0.09888 0 -1.2888 0.01801 0.25821 0.07088
ALA_521 -2.41795 0.19604 2.20098 -0.0226 0 0 1.46783 -1.34363 -0 -0 -0.73972 -0.34699 0 0 0 0 0 -0.04741 0 0 0 0.27543 0 1.8394 -0.03971 0.30257 1.32426
ARG_522 -6.97065 0.39547 4.45509 -0.55833 0.13642 0.26766 1.59098 -2.26607 -0 -0 0.70195 0.75474 0 0 0 0 0 -0.00547 0.37849 2.54194 0 0.0601 0 -1.2888 0.08399 0.35923 0.63675
LYS_523 -5.19166 0.56238 6.0896 -0.36887 0.05963 0.17276 3.16518 -2.48132 -0.01275 -0.08418 -5.11263 0.12803 0 0 0 -0.5665 0 -0.03009 0.04023 1.6347 0 0.01041 0 -1.5107 -0.28317 1.18977 -2.58919
PRO_524 -1.98713 0.42845 1.6266 -0.12875 0.00623 0.09482 0.75286 -0.65277 -0 -0 -0.07181 0.19034 0 0 0 0 0 -0.11204 0.03023 0.13863 0 -0.8537 0 -2.4119 -0.50246 1.27177 -2.18064
GLY_525 -1.13612 0.03953 1.43117 -8e-05 0 0 0.59805 -0.72034 -0.01968 -0.07921 -0.35979 -0.37976 0 0 0 0 0 -0.13223 0 0 0 -1.52031 0 0.83697 -0.48824 0.26659 -1.66346
SER_526 -3.90287 0.37306 3.19169 -0.03804 0 0.06577 1.80202 -1.60258 -0.03244 -0.16339 -2.05547 -0.28532 0 0 0 0 0 -0.0222 0.02589 0.15285 0 -0.48801 1.79519 -0.77834 -0.39532 0.13788 -2.21963
ASP_527 -3.20256 0.21638 3.81357 -0.18304 0.02229 0.5923 1.78963 -1.68154 -0.00032 -0.00139 -0.60449 -1.15874 0 0 0 -0.7106 0 -0.06752 0.16462 0 2.00578 -0.82725 0 -2.3716 -0.1108 0.33672 -1.97856
TYR_528 -7.20361 0.56059 3.09438 -0.90654 0.06143 0.20197 1.36613 -2.07362 -0.00511 -0.04554 -0.29385 -0.37004 0 0 0 0 0 -0.01843 0.80773 0 2.79508 -0.17499 4e-05 1.2797 0.01848 0.42745 -0.47876
ILE_529 -7.24648 1.21216 1.38137 -0.66291 0.40966 0.16099 0.82982 -1.84506 -0.02008 -0.16375 -0.11195 -0.17616 0 0 0 0 0 0.22892 0.06784 2.3106 0 -0.39564 0 0.73287 -0.17298 0.84858 -2.6122
LEU_530 -6.48207 0.79634 1.05404 -0.55778 0.17887 0.12972 0.9728 -1.5149 -0.00554 -0.01742 -0.07719 0.33498 0 0 0 0 0 0.02668 0.13406 0.65995 0 -0.3247 0 0.18072 -0.1777 0.92246 -3.76667
MET_531 -4.17574 0.40365 1.24609 -0.31493 0.06677 0.0778 0.01495 -0.92565 -0 -0 -0.11986 0.02988 0 0 0 0 0 -0.01496 0.12738 2.3362 0 0.08264 0 0.60916 -0.14947 0.40869 -0.29741
VAL_532 -4.45493 0.55675 0.85964 -0.35712 0.37356 0.08484 0.43093 -1.08182 -0.00554 -0.01742 -0.02393 -0.17577 0 0 0 0 0 -0.0688 0.38194 0.73681 0 -0.64243 0 1.9342 -0.15485 0.36846 -1.25549
GLU_533 -2.53268 0.17451 2.01945 -0.2127 0.02845 0.31971 0.23447 -0.85464 -0.01464 -0.06722 -0.58666 -0.51996 0 0 0 0 0 -0.05915 0.03562 0 3.36573 0.25736 0 -2.7348 0.12217 0.34975 -0.67523
ARG_534 -5.32694 0.37875 4.31893 -1.00274 0.28329 0.52896 1.02346 -1.94434 -0.02145 -0.16482 -0.77934 0.19759 0 0 0 -0.82999 0 0.01231 0.04903 2.29027 0 -0.23448 0 -1.2888 0.11876 0.28447 -2.10708
GLY_535 -4.22758 0.43019 3.84201 -5e-05 0 0 2.00469 -2.06474 -0.04296 -0.39207 -1.17877 -0.41082 0 0 -0.97258 0 0 0.08123 0 0 0 0.58458 0 0.83697 -0.02594 0.35446 -1.18138
ASN_536 -5.11072 0.46207 5.27826 -0.33114 0.10431 0.61438 2.72548 -2.53863 -0.02293 -0.07633 -2.0253 -0.66924 0 0 -0.89962 -0.51421 0 -0.05094 0.00756 0 1.71232 -0.61898 0 -0.93687 0.12109 0.67817 -2.09128
VAL_537 -4.7308 0.52024 3.30584 -0.30487 0.15282 0.05841 2.34875 -2.1918 -0.00032 -0.00509 -1.88326 0.15437 0 0 0 0 0 -0.12808 0.03235 0.36713 0 0.61308 0 1.9342 0.21572 0.94415 1.40281
SER_538 -4.6764 0.48654 4.48507 -0.03433 0 0.04281 2.88954 -2.48196 -0 -0 -1.53367 -0.57644 0 0 -0.89962 -0.51421 0 -0.03255 0.00023 0.22416 0 0.02776 1.73799 -0.77834 -0.12126 0.80148 -0.9532
HIS_539 -8.11701 0.78678 6.03355 -0.40897 0.00556 0.46254 3.42114 -3.41341 -0 -0 -2.32062 -0.37595 0 0 0 0 0 -0.0181 0.00705 0 2.27039 -0.04104 0 -0.45461 -0.35357 0.59933 -1.91694
ALA_540 -5.23278 0.65027 4.56387 -0.02156 0 0 2.3229 -2.73461 -0 -0 -1.44017 -0.37795 0 0 0 0 0 0.03193 0 0 0 -0.22536 0 1.8394 -0.21706 0.36677 -0.47436
ALA_541 -4.89677 0.20078 4.82057 -0.02107 0 0 2.40251 -2.77042 -0 -0 -1.82996 -0.35587 0 0 0 0 0 -0.04256 0 0 0 -0.17185 0 1.8394 -0.33063 0.2714 -0.88447
PHE_542 -7.73238 0.5299 3.98426 -0.58018 0.22876 0.29205 2.73337 -2.82589 -0 -0 -1.69542 -0.26005 0 0 0 0 0 -0.03059 0.32721 0 3.29232 -0.1511 0 1.0402 -0.2021 0.37334 -0.6763
LEU_543 -9.67766 1.03165 4.92102 -0.64899 0.26309 0.19266 3.5988 -3.35833 -0 -0 -2.56067 0.00394 0 0 0 0 0 0.1179 0.22949 1.39537 0 -0.29105 0 0.18072 -0.17241 0.82341 -3.95106
ARG_544 -6.42889 0.38256 6.75649 -0.77789 0.10714 0.49331 2.71531 -3.44271 -0.00032 -0.00509 -2.60942 0.35906 0 0 0 0 0 -0.03389 0.09525 1.44557 0 -0.05131 0 -1.2888 -0.28023 0.84968 -1.7142
ASN_545 -4.35016 0.18886 5.28075 -0.17659 0.02594 0.25838 2.28376 -2.61198 -0 -0 -2.06638 -0.28971 0 0 0 0 0 0.08007 0.01059 0 1.46248 0.54366 0 -0.93687 -0.00447 0.3518 0.05014
ALA_546 -5.38684 0.64316 4.32264 -0.02299 0 0 2.54823 -2.6865 -0 -0 -2.02813 -0.37478 0 0 0 0 0 0.12256 0 0 0 -0.23411 0 1.8394 -0.10678 0.34388 -1.02026
ARG_547 -6.90618 0.5756 6.67308 -0.58823 0.06186 0.32866 3.10459 -3.1196 -0 -0 -2.83213 0.44483 0 0 0 0 0 0.03804 0.17725 2.40424 0 -0.07938 0 -1.2888 -0.45771 0.47692 -0.98696
ASN_548 -4.43104 0.16567 5.69019 -0.17072 0.02009 0.2496 2.68561 -2.69714 -0 -0 -3.26708 -0.36031 0 0 0 0 0 0.11104 0.00552 0 1.41735 0.36711 0 -0.93687 -0.16883 0.36822 -0.95158
SER_549 -5.18154 0.47038 6.57473 -0.02718 0 0.06237 3.3476 -2.9642 -0 -0 -3.87639 -0.56629 0 0 0 -0.7106 0 0.00238 0.00351 0.62673 0 0.34564 0.71782 -0.77834 0.20306 0.31383 -1.4365
GLU_550 -5.33819 0.22992 6.3155 -0.33585 0.07165 0.38793 3.19064 -2.93584 -0.02008 -0.16375 -2.45799 -0.59011 0 0 0 0 0 0.02245 0.0109 0 3.21618 -0.11805 0 -2.7348 0.0041 0.31335 -0.93203
GLU_551 -4.43663 0.16478 5.65832 -0.20824 0.01987 0.26819 2.39006 -2.52671 -0.02241 -0.1295 -2.76691 -0.58471 0 0 0 0 0 0.06779 0.11167 0 3.05902 -0.29277 0 -2.7348 -0.45571 0.28174 -2.13697
THR_552 -5.46592 0.33662 6.64498 -0.19973 0.11345 0.07093 3.0996 -3.04685 -0.0035 -0.02322 -3.33167 -0.07314 0 0 0 0 0 -0.0183 0.0007 0.07112 0 -0.01221 2.28563 -1.0874 -0.23889 0.32352 -0.55426
LEU_553 -7.87551 0.6054 6.18163 -0.49183 0.18856 0.11759 3.35231 -3.53334 -0.03878 -0.2802 -2.80472 0.23151 0 0 0 0 0 0.12027 0.15372 0.44855 0 -0.23879 0 0.18072 -0.07326 0.40257 -3.35361
ARG_554 -6.72003 0.46232 7.28047 -0.75162 0.14709 0.48872 3.6708 -3.4505 -0.00739 -0.08677 -4.8513 0.23995 0 0 0 -1.65411 0 -0.01885 0.1087 2.65857 0 -0.02811 0 -1.2888 -0.16432 0.43205 -3.53313
LYS_555 -5.10805 0.22855 5.85192 -0.30721 0.03642 0.14037 2.60705 -2.67305 -0.02241 -0.1295 -2.17489 0.00176 0 0 0 0 0 0.01117 0.09386 1.74211 0 0.01889 0 -1.5107 -0.23229 0.32483 -1.10117
GLU_556 -6.01441 0.30844 6.98787 -0.212 0.03227 0.30375 2.93709 -3.22455 -0.0464 -0.43599 -2.84878 -0.61388 0 0 0 0 0 -0.00273 0.02814 0 3.01747 -0.22169 0 -2.7348 -0.42734 0.20191 -2.96565
ALA_557 -7.08725 0.77024 5.63164 -0.02361 0 0 3.40023 -3.55204 -0.0035 -0.02322 -2.90687 -0.37608 0 0 0 0 0 0.00926 0 0 0 -0.33543 0 1.8394 -0.56636 0.2194 -3.00419
ILE_558 -5.7236 0.58781 4.47891 -0.48073 0.2576 0.09356 2.10072 -2.49692 -0.00561 -0.04096 -1.49112 0.03372 0 0 0 0 0 -0.06063 0.04576 0.49387 0 -0.47452 0 0.73287 -0.28156 0.41694 -1.81388
GLU_559 -2.97166 0.13605 3.61007 -0.21403 0.02582 0.29289 1.43489 -1.66206 -0.0264 -0.2375 -0.43872 -0.5837 0 0 0 0 0 -0.05961 0.01184 0 3.02007 -0.32568 0 -2.7348 -0.29562 0.42209 -0.59607
ARG_560 -5.54235 0.3703 6.25162 -0.96133 0.17133 0.77069 2.34957 -2.84268 -0.04253 -0.28876 -1.98454 0.15485 0 0 0 -0.76639 0 0.02207 0.04215 2.66848 0 -0.05012 0 -1.2888 -0.60826 0.51446 -1.06024
THR_561 -4.34137 0.48867 3.24706 -0.20842 0.52732 0.08778 1.9483 -1.90085 -0.01731 -0.13327 -1.07537 -0.87155 0 0 0 0 0 -0.0516 0.00025 0.33696 0 1.38744 2.27622 -1.0874 0.903 0.55786 2.07374
ASP_562 -5.95005 0.51434 8.9018 -0.22279 0.07735 0.7081 5.35135 -3.85256 -0 -0 -9.30076 -1.26486 0 0 -0.40542 -1.84256 0 -0.05918 0.00174 0 2.04983 -0.71174 0 -2.3716 0.99507 0.50643 -6.8755
LEU_563 -7.64909 1.38866 3.83008 -0.52115 0.27888 0.13791 2.67184 -2.56688 -0 -0 -1.54127 0.23994 0 0 0 0 0 -0.04396 0.26824 0.3188 0 -0.22146 0 0.18072 -0.30338 0.77336 -2.75875
SER_564 -5.20722 0.62439 5.4113 -0.03676 0 0.04688 2.22589 -2.56988 -0.03064 -0.14544 -2.49944 -0.47747 0 0 -0.40542 -0.50967 0 0.12239 0.06802 0.16912 0 -0.16619 1.75467 -0.77834 -0.47226 0.73738 -2.1387
HIS_D_565 -6.46895 0.74707 4.68862 -0.34287 0.00275 0.43149 1.3773 -2.6189 -0.01421 -0.11725 0.26101 -0.30208 0 0 0 0 0 0.03651 0.00285 0 1.52497 -0.38538 0 -0.45461 -0.08022 0.65053 -1.06138
LEU_566 -5.33044 0.5622 3.25892 -0.66505 0.12316 0.23892 1.67648 -1.96014 -0 -0 -0.72831 0.08954 0 0 0 0 0 -0.02841 0.00544 0.9526 0 -0.2585 0 0.18072 0.15574 0.70291 -1.02423
LYS_567 -5.25072 0.43857 4.24521 -0.68331 0.33093 0.34193 2.37731 -2.03883 -0.00014 -0.00176 -1.37256 0.09722 0 0 0 0 0 -0.02439 0.00543 2.27372 0 0.19888 0 -1.5107 0.2333 1.00459 0.66469
ASP_568 -2.61637 0.13072 4.51573 -0.11818 0.0156 0.36772 2.45951 -1.91425 -0.00132 -0.0052 -2.36763 -0.62949 0 0 0 -1.65411 0 -0.20278 0.04595 0 1.88497 0.02521 0 -2.3716 0.47889 1.03203 -0.9246
THR_569 -3.29229 0.3202 3.40043 -0.13169 0.08605 0.07601 1.23921 -1.48828 -0.01303 -0.10829 -1.46259 -0.97812 0 0 -0.77431 0 0 -0.04782 0.00318 0.0105 0 -0.30391 2.27631 -1.0874 -0.11089 0.47888 -1.90785
SER_570 -3.60998 0.37827 3.00609 -0.02008 0 0.0174 1.41591 -1.51705 -0.01187 -0.1266 -0.63123 0.32818 0 0 0 0 0 0.04151 0.02013 0.75534 0 -0.17943 0.64348 -0.77834 -0.17375 0.3149 -0.12713
ARG_571 -6.56126 0.96323 5.68301 -0.77583 0.17022 0.51765 3.02864 -2.65102 -0 -0 -2.18245 0.677 0 0 0 -0.70835 0 -0.02795 0.40983 2.33433 0 -0.11966 0 -1.2888 -0.08778 0.71908 0.0999
LEU_572 -7.20885 0.93381 2.67099 -0.68608 0.2033 0.25227 1.78946 -1.92536 -0 -0 0.13757 0.10411 0 0 0 0 0 -0.07173 0.25669 0.52865 0 -0.06443 0 0.18072 0.17622 0.82741 -1.89527
ILE_573 -4.32142 0.32374 2.11688 -0.56496 0.27874 0.17555 0.71169 -1.41017 -0 -0 0.49891 -0.02462 0 0 0 0 0 0.03652 0.00254 0.5894 0 0.23243 0 0.73287 0.31543 0.56612 0.25965
SER_574 -4.35869 0.45449 3.99204 -0.02463 0.00045 0.02346 1.96207 -1.98107 -0.01538 -0.11518 -1.68787 0.24471 0 0 0 0 0 -0.04311 0.00083 0.62414 0 -0.00359 0.61269 -0.77834 0.17119 0.546 -0.3758
ILE_575 -8.0601 1.30205 3.89668 -0.52034 0.42049 0.10664 2.00684 -2.73633 -0.01495 -0.12143 -1.07282 0.09854 0 0 -0.42596 0 0 -0.03451 0.45279 0.76703 0 -0.23351 0 0.73287 0.20883 0.65088 -2.57629
ASP_576 -2.71634 0.2174 3.49917 -0.12892 0.03781 0.40376 0.74235 -1.63446 -0.02382 -0.11495 -1.00004 -0.21563 0 0 0 0 0 -0.06511 0.00042 0 2.53675 -0.47612 0 -2.3716 -0.30254 0.43691 -1.17496
ALA_577 -2.7114 0.35068 1.5358 -0.02395 0 0 1.13279 -1.23931 -0 -0 -1.11527 -0.361 0 0 0 0 0 -0.0502 0 0 0 -0.39847 0 1.8394 -0.64942 0.25871 -1.43164
VAL_578 -5.96788 1.05968 2.47131 -0.31762 0.24557 0.06999 1.8323 -2.04242 -0.03446 -0.29644 0.00181 -0.555 0 0 0 0 0 0.05812 0.00102 0.34523 0 -0.35591 0 1.9342 -0.52264 0.93005 -1.14309
PRO_579 -4.12086 0.8433 2.36392 -0.07192 0 0.04402 1.12531 -1.11659 -0 -0 -0.95323 0.59053 0 0 0 0 0 -0.16391 0.02758 0.42612 0 -0.48273 0 -2.4119 -0.36817 1.22758 -3.04095
GLY_580 -3.43901 0.31485 3.04701 -5e-05 0 0 1.36394 -1.63534 -0.01948 -0.1028 -0.97526 -0.38784 0 0 -0.26006 0 0 -0.02434 0 0 0 0.23697 0 0.83697 -0.01188 0.91979 -0.13655
THR_581 -4.40798 0.26377 2.825 -0.16343 0.07664 0.05922 1.57957 -1.78541 -0.00435 -0.06066 -1.74362 0.06283 0 0 -0.42596 0 0 -0.05058 0.00028 0.0569 0 0.05434 2.26683 -1.0874 0.14397 0.71684 -1.62319
VAL_582 -5.12892 0.77518 1.51514 -0.32581 0.36687 0.0735 0.51679 -1.46732 -0.00014 -0.00176 -0.46862 -0.17659 0 0 0 0 0 -0.04929 0.14831 1.6553 0 -0.25921 0 1.9342 -0.13993 0.60145 -0.43086
TYR_583 -7.24149 0.80264 3.30519 -1.0057 0.10546 0.50326 2.63264 -2.47209 -0 -0 -1.67318 -0.3221 0 0 0 0 0 0.02395 0.08059 0 1.80587 -0.50732 0 1.2797 -0.19718 0.56283 -2.31693
LYS_584 -5.46532 0.6289 2.93523 -0.33007 0.04401 0.17018 0.93516 -1.68389 -0.01227 -0.13281 -0.34994 0.02943 0 0 0 0 0 -0.0403 0.03326 2.29176 0 0.04833 0 -1.5107 -0.15029 0.36918 -2.19015
VAL_585 -6.87432 0.82296 4.05499 -0.25102 0.13721 0.04829 3.31356 -2.86542 -0.01314 -0.11019 -3.77037 -0.16521 0 0 0 0 0 -0.06536 0.0274 0.40628 0 -0.79516 0 1.9342 -0.26763 0.37828 -4.05463
GLU_586 -3.10923 0.48363 2.34321 -0.67018 0.27978 1.86797 0.68026 -1.37071 -0.02575 -0.24364 -0.3965 -2.62588 0 0 0 0 0 0.02756 0.01715 0 4.07033 0.20716 0 -2.7348 -0.23862 0.85515 -0.58312
ALA_587 -2.81326 0.52586 1.29586 -0.02448 0 0 0.71541 -1.10963 -0 -0 0.42219 -0.27561 0 0 0 0 0 0.09805 0 0 0 -0.2222 0 1.8394 -0.28769 1.269 1.43289
THR_588 -5.23289 0.78173 2.43825 -0.1383 0.22422 0.07288 0.93193 -1.94337 -0.01262 -0.10279 -0.39337 -0.9681 0 0 0 0 0 -0.02285 0.15181 0.15018 0 -0.36492 2.27391 -1.0874 -0.44151 1.36497 -2.31823
GLY_589 -3.31257 0.21848 2.96821 -6e-05 0 0 1.27458 -1.60091 -0 -0 -0.05562 -0.37225 0 0 0 0 0 -0.13064 0 0 0 -1.40235 0 0.83697 0.11198 0.92036 -0.54383
ALA_590 -4.32936 0.28163 3.72858 -0.0234 0 0 2.58728 -2.26966 -0 -0 -1.80145 -0.2068 0 0 0 0 0 0.01929 0 0 0 -0.0748 0 1.8394 0.07249 0.37578 0.19898
MET_591 -5.03375 0.43266 1.74394 -0.54917 0.13967 0.08528 0.17889 -1.27914 -0 -0 -0.31549 0.02727 0 0 0 0 0 -0.0433 0.12475 1.62823 0 0.22908 0 0.60916 -0.11437 0.30837 -1.8279
VAL_592 -5.95251 0.60829 2.69211 -0.25369 0.14095 0.05 2.27953 -2.1272 -0.00022 -0.00083 -1.91095 -0.19724 0 0 0 0 0 -0.04258 0.00113 0.46289 0 -0.70423 0 1.9342 -0.02666 0.41479 -2.63221
SER_593 -5.49247 0.63517 5.03748 -0.03113 0 0.07051 2.37596 -2.55336 -0.00018 -0.00089 -2.63162 -0.50731 0 0 -0.27183 0 0 -0.01786 0.01125 0.07712 0 -0.53461 0.62623 -0.77834 -0.23393 0.59247 -3.62736
LEU_594 -6.09402 0.78464 3.88505 -0.7118 0.3218 0.29051 2.25594 -2.28919 -0.00578 -0.05343 -1.52206 0.11039 0 0 0 0 0 0.01579 0.03379 0.95538 0 -0.23395 0 0.18072 -0.18718 0.52189 -1.7415
ASN_595 -4.00676 0.16983 4.49518 -0.17844 0.0213 0.2566 1.69186 -2.20149 -0.0193 -0.10191 -0.96937 -0.32025 0 0 0 -0.9962 0 0.08241 0.10999 0 1.49126 0.53598 0 -0.93687 0.05077 0.35508 -0.47033
SER_596 -4.41607 0.44767 5.22817 -0.02293 0 0.02174 2.30839 -2.52947 -0 -0 -1.44066 -0.27337 0 0 -0.27183 0 0 -0.04065 0.00509 0.45127 0 0.32789 0.60234 -0.77834 0.24122 0.2927 0.15318
ALA_597 -7.03045 0.53869 4.35192 -0.02368 0 0 2.93693 -2.98028 -0 -0 -2.63396 -0.38035 0 0 0 0 0 0.00636 0 0 0 -0.39104 0 1.8394 -0.22655 0.29883 -3.69419
VAL_598 -6.18907 0.61036 4.92696 -0.29572 0.17956 0.06427 2.53584 -2.81339 -0 -0 -1.77666 -0.06099 0 0 0 0 0 -0.06375 0.0007 0.02448 0 -0.3847 0 1.9342 -0.24849 0.30042 -1.25597
GLY_599 -3.02905 0.18126 3.47892 -4e-05 0 0 1.40342 -1.79999 -0.00578 -0.05343 -0.97076 -0.41314 0 0 0 0 0 -0.09865 0 0 0 0.45355 0 0.83697 0.21682 0.23246 0.43255
LEU_600 -6.16124 0.67037 5.2343 -0.47346 0.15507 0.10864 2.67766 -2.78966 -0 -0 -2.49291 0.2297 0 0 0 0 0 -0.04133 0.15772 0.46193 0 -0.20822 0 0.18072 0.15705 0.39776 -1.73588
VAL_601 -7.07023 0.89989 4.53952 -0.36292 0.22885 0.09034 3.16154 -2.8355 -0.03451 -0.22448 -2.10265 -0.13784 0 0 0 0 0 -0.07936 0.05552 0.76936 0 0.16806 0 1.9342 -0.1501 0.61614 -0.53416
HIS_D_602 -7.59417 0.95712 5.54012 -0.42085 0.11691 0.4278 2.50361 -3.02015 -0 -0 -1.40297 -0.56628 0 0 0 0 0 -0.08454 0.03335 0 3.00759 0.08788 0 -0.45461 -0.22732 0.54952 -0.547
PHE_603 -4.32615 0.41627 2.85265 -0.69345 0.07931 0.42643 1.47907 -1.66254 -0 -0 -1.47828 0.15703 0 0 0 0 0 -0.05751 0.02504 0 1.97655 -0.14381 0 1.0402 -0.16681 0.44016 0.36415
TYR_604 -5.34258 0.34207 4.26165 -0.77497 0.04716 0.11814 1.95901 -2.39176 -0.03949 -0.3554 -1.94696 -0.34925 0 0 0 -0.78575 0 -0.01054 0.0003 0 2.10229 0.05027 0.09853 1.2797 -0.36844 0.36413 -1.7419
CYS_605 -4.89237 0.37796 2.36769 -0.07218 0.00348 0.05282 0.61351 -1.42967 -0.01415 -0.10771 -0.77909 -0.33708 0 0 -0.19342 0 0 0.05988 0.00031 0.29881 0 0.01643 0 3.6196 -0.11577 0.29409 -0.23686
SER_606 -3.74435 0.46542 3.94747 -0.02463 0 0.05888 0.87884 -1.77071 -0.0095 -0.13502 -1.10955 -0.54009 0 0 0 -0.59886 0 0.23863 2e-05 0.56576 0 -0.13285 0.82147 -0.77834 0.18943 0.4538 -1.2242
GLN_607 -6.6211 0.73842 4.4002 -0.66767 0.18242 1.12501 1.39576 -2.18217 -0.00084 -0.00657 -1.51707 -0.74734 0 0 -0.19342 0 0 0.0931 0.02554 0 3.14163 0.00325 0 -0.18838 -0.02855 0.61147 -0.4363
LEU_608 -5.80159 0.58053 2.29091 -0.48193 0.22715 0.11559 1.93988 -1.79487 -0.0048 -0.05122 -1.18102 0.10523 0 0 -1.60301 0 0 -0.03624 0.23747 2.60237 0 -0.32018 0 0.18072 -0.22301 1.37878 -1.83921
PRO_609 -3.1155 0.36568 1.05979 -0.20015 0.00792 0.1477 0.45592 -0.63621 -0 -0 -0.7976 -0.04614 0 0 0 0 0 0.07039 0.00299 0.46151 0 -0.77037 0 -2.4119 -0.34912 1.25908 -4.49602
GLY_610 -3.10225 0.37466 2.28253 -0.00047 0 0 1.74688 -1.47841 -0 -0 -2.14394 -0.21946 0 0 0 0 0 -0.12743 0 0 0 -0.45959 0 0.83697 -0.04909 0.39099 -1.94861
ASP_611 -2.85222 0.37411 3.68991 -0.12974 0.02199 0.39717 1.56513 -1.6542 -0 -0 -2.89157 -0.55755 0 0 0 -0.79756 0 0.01532 0.09583 0 3.59224 -0.60777 0 -2.3716 0.13021 0.44061 -1.53968
ARG_612 -3.60969 0.32361 2.25783 -1.04538 0.27268 0.63146 0.96337 -1.31846 -0 -0 -0.42165 0.0846 0 0 0 0 0 -0.07296 0.00351 2.43646 0 -0.12155 0 -1.2888 -0.13626 0.39706 -0.64419
TYR_613 -5.38892 0.69488 2.89683 -0.96511 0.20714 0.49156 0.79132 -1.95889 -0.00349 -0.05688 -0.04662 -0.52608 0 0 0 0 0 -0.07627 0.07306 0 2.181 -0.34159 0.00252 1.2797 0.22174 0.62074 0.09663
ALA_614 -4.02908 0.38274 2.54094 -0.02826 0.00728 0 1.47772 -1.79838 -0.0048 -0.05122 -1.62568 -0.48938 0 0 0 0 0 0.01302 0 0 0 -0.22132 0 1.8394 1.21844 0.77237 0.00378
ILE_615 -4.86525 0.17342 2.87732 -0.48396 0.32864 0.10389 0.05268 -1.72442 -0 -0 -0.16852 0.15292 0 0 0 0 0 -0.0472 0.03068 0.38225 0 -0.49107 0 0.73287 0.57645 0.56091 -1.80837
LEU_616 -5.39033 0.54461 1.27099 -0.48476 0.19037 0.10091 0.24316 -1.21079 -0 -0 0.09885 0.20778 0 0 0 0 0 -0.01884 0.21603 0.50971 0 -0.3721 0 0.18072 -0.44967 0.37019 -3.99318
ARG_617 -2.3169 0.37486 2.19152 -0.65878 0.14593 0.49122 0.12811 -1.00074 -0 -0 0.06008 -0.25269 0 0 0 0 0 0.02573 0.09927 2.44529 0 -0.12716 0 -1.2888 0.02762 0.81669 1.16124
PRO_618 -2.34455 0.49511 2.14847 -0.13048 0.00022 0.0942 0.27533 -0.93176 -0 -0 -0.4393 0.23236 0 0 0 0 0 -0.05244 0.0121 0.17901 0 -1.17897 0 -2.4119 -0.12624 0.8011 -3.37775
GLU_619 -2.48842 0.06259 2.26627 -0.45848 0.25749 1.44153 0.8458 -1.07198 -0.02833 -0.16071 -1.69523 -3.06122 0 0 0 -0.78575 0 0.05072 0.01258 0 3.93959 -0.25223 0 -2.7348 -0.55021 0.1898 -4.22098
PHE_620 -3.35352 0.27867 1.65562 -1.0509 0.10758 0.68056 0.1987 -1.05581 -0.02833 -0.16071 -0.34112 -0.17812 0 0 0 0 0 -0.00836 0.02082 0 1.4515 -0.45068 0 1.0402 -0.38645 0.15303 -1.42731
SER_621 -2.05628 0.16654 1.96161 -0.02483 0 0.02091 0.5725 -0.90138 -0.00106 -0.01523 -1.15919 0.15215 0 0 0 0 0 0.0053 0.00048 0.52571 0 -0.09996 0.6025 -0.77834 -0.1157 0.15266 -0.99161
MET_622 -3.9051 0.29897 2.43446 -0.58015 0.20806 0.10903 0.30734 -1.2938 -0.00365 -0.01565 0.20983 -0.23322 0 0 0 0 0 0.01269 0.06085 1.53895 0 -0.0097 0 0.60916 0.34536 0.22942 0.32287
GLU_623 -1.87703 0.1737 2.22913 -0.2182 0.03084 0.3093 0.68752 -0.90131 -0 -0 -0.65934 -0.60791 0 0 0 0 0 -0.01358 0.00283 0 3.01332 -0.31474 0 -2.7348 -0.00666 0.21625 -0.67068
LYS_624 -2.91297 0.17493 2.40525 -0.28686 0.02971 0.13193 0.40945 -1.19424 -0.00106 -0.01523 -0.1908 -0.23928 0 0 0 0 0 0.00038 0.01619 2.12538 0 0.08661 0 -1.5107 -0.32724 0.1087 -1.18985
HIS_D_625 -6.45896 0.5156 4.1485 -0.36543 0.0083 0.4105 1.9688 -2.13699 -0.00365 -0.01565 -0.66164 -0.2741 0 0 -0.82804 0 0 -0.00229 0.0003 0 1.96025 -0.19577 0 -0.45461 -0.12265 0.20179 -2.30573
GLU_626 -2.90339 0.07695 4.31566 -0.35498 0.08536 0.49097 1.66757 -1.61861 -0.01995 -0.12744 -2.85156 -0.48318 0 0 -1.51871 0 0 0.04019 0.02935 0 3.94498 -0.18127 0 -2.7348 -0.40413 0.35352 -2.19346
LYS_627 -6.02009 0.72204 7.2019 -0.61742 0.21796 0.30254 2.28804 -2.7087 -0.01665 -0.13264 -4.05567 0.34333 0 0 0 -0.77409 0 0.00396 0.39872 3.64671 0 0.07538 0 -1.5107 -0.44654 1.05812 -0.02378
PRO_628 -1.89574 0.37097 1.41657 -0.12012 0.00415 0.08703 0.53524 -0.62411 -0.01337 -0.14037 -0.73567 0.24264 0 0 0 0 0 -0.11396 0.20106 0.10056 0 -0.96354 0 -2.4119 -0.44516 1.04322 -3.4625
GLY_629 -1.9267 0.18933 1.14848 -0.00208 0 0 0.60083 -0.78377 -0 -0 0.21618 -0.39366 0 0 0 0 0 -0.09022 0 0 0 -1.47691 0 0.83697 -0.04163 0.23602 -1.48717
GLY_630 -1.96618 0.32356 2.24296 -7e-05 0 0 1.07773 -1.16671 -0 -0 -1.08528 -0.37879 0 0 0 0 0 -0.06746 0 0 0 0.36624 0 0.83697 0.28473 0.18809 0.6558
HIS_631 -2.68165 0.28392 2.31451 -0.44993 0.01899 0.56163 0.67346 -1.30456 -0 -0 -0.37901 -0.40354 0 0 0 0 0 0.03027 0.00062 0 1.58835 -0.10554 0 -0.45461 0.03786 0.34431 0.07509
THR_632 -2.68509 0.25688 2.70258 -0.09061 0.04907 0.04119 0.76454 -1.35098 -0.01492 -0.07385 -0.49059 -1.31458 0 0 0 0 0 0.16252 0.03514 0.44371 0 -0.57095 2.32365 -1.0874 0.84631 0.68267 0.62929
GLU_633 -2.61479 0.07767 2.74285 -0.2078 0.03323 0.30413 1.26979 -1.34051 -0.01492 -0.07385 -2.93534 -0.48227 0 0 0 0 0 0.0052 0.00176 0 3.03944 -0.02202 0 -2.7348 0.79895 0.60191 -1.55138
TYR_634 -8.19732 0.63523 3.69658 -0.53626 0.04442 0.26699 2.05439 -2.50354 -0 -0 -1.97817 -0.15493 0 0 -0.82804 0 0 -0.01866 0.0329 0 1.73737 -0.25526 0.01414 1.2797 0.18564 0.34228 -4.18256
SER_635 -1.92606 0.09384 3.0575 -0.02362 0 0.05633 0.79834 -1.23312 -0.01339 -0.14041 -0.95127 -0.48631 0 0 0 0 0 0.25631 0.00048 0.12491 0 -0.50665 0.63603 -0.77834 0.05108 0.3209 -0.66344
CYS_636 -2.37563 0.16338 2.1305 -0.04618 0 0.01629 0.47132 -1.00335 -0 -0 0.34453 -0.14085 0 0 0 0 0 -0.05732 0.00173 0.47884 0 0.21549 0 3.6196 -0.44751 0.28016 3.651
ARG_637 -2.46505 0.20787 2.60103 -0.77306 0.10536 0.51904 0.78163 -1.14672 -0 -0 0.2625 0.33352 0 0 -0.57046 0 0 0.00784 0.01065 1.47906 0 -0.14616 0 -1.2888 -0.51402 0.29579 -0.29998
LEU_638 -4.0577 0.56114 2.4188 -0.53919 0.27357 0.169 0.89503 -1.34505 -0 -0 -0.66556 -0.04613 0 0 0 0 0 -0.07705 0.006 0.33684 0 0.598 0 0.18072 -0.04572 0.28207 -1.05523
GLN_639 -3.1505 0.32071 2.60144 -0.67231 0.13944 0.70123 0.66062 -1.18595 -0 -0 0.12511 -0.78838 0 0 -0.57046 0 0 0.05919 0.00613 0 2.34727 0.00997 0 -0.18838 0.4239 0.5869 1.42591
LEU_640 -3.29851 0.95327 2.3697 -0.50871 0.22863 0.13752 1.21262 -1.24118 -0.01742 -0.14768 -2.00997 0.23712 0 0 0 0 0 -0.03535 0.074 0.25602 0 -0.26635 0 0.18072 2.6738 1.94924 2.74748
PRO_641 -1.81118 0.58575 1.25262 -0.18177 0.04742 0.12688 0.12564 -0.51645 -0 -0 -0.20387 0.03573 0 0 0 0 0 0.01114 0.02357 0.17519 0 -0.83161 0 -2.4119 2.73206 1.79165 0.95087
CYS_642 -3.39894 0.39998 2.23288 -0.051 0 0.01471 1.25218 -1.26364 -0.02672 -0.229 -0.34493 -0.35731 0 0 0 0 0 -0.00196 0.01361 0.19782 0 0.05214 0 3.6196 0.14927 0.34277 2.60145
ASN_643 -3.37927 0.11595 3.216 -0.20868 0.02246 0.32328 0.81479 -1.5997 -0.00312 -0.04731 -0.56133 -0.5854 0 0 0 -0.54552 0 -0.06042 0.00037 0 2.32273 -0.66096 0 -0.93687 -0.42698 0.33711 -1.86286
ALA_644 -2.92854 0.58735 1.5003 -0.02173 0 0 0.92105 -1.21778 -0.0093 -0.08132 0.14429 -0.10031 0 0 0 0 0 0.70312 0 0 0 -0.17668 0 1.8394 -0.65879 1.24458 1.74564
PRO_645 -1.57614 0.28216 0.65493 -0.13721 0.00546 0.10021 0.10586 -0.47719 -0 -0 -0.08537 0.15497 0 0 0 0 0 -0.08115 0.02536 0.1931 0 -0.84602 0 -2.4119 -0.7401 1.28944 -3.54358
PHE_646 -3.77569 0.41849 1.78411 -0.55834 0.02183 0.28124 0.62159 -1.39636 -0.01839 -0.11831 -0.45534 0.13065 0 0 0 0 0 0.24816 0.00434 0 1.92296 -0.30749 0 1.0402 -0.55534 0.46786 -0.24384
GLU_647 -3.39385 0.45382 4.27258 -0.26554 0.03227 0.31914 1.64058 -1.63298 -0.01852 -0.11203 -2.92092 -0.22222 0 0 0 -0.81021 0 -0.05023 0.01362 0 2.99655 -0.0302 0 -2.7348 -0.47292 0.46681 -2.46906
ILE_648 -5.88791 0.9023 1.52628 -0.60303 0.45352 0.10753 1.1176 -1.77179 -0 -0 -0.44536 0.32126 0 0 0 0 0 0.05602 0.02676 0.31453 0 1.41571 0 0.73287 5.25771 0.85747 4.38149
LEU_649 -6.13034 1.02095 1.12119 -0.55985 0.29065 0.16662 0.91133 -1.35485 -0 -0 -0.56985 0.15412 0 0 -0.78374 0 0 0.05326 0.21782 0.49037 0 0.05618 0 0.18072 5.85684 1.08009 2.20149
GLU_650 -2.39719 0.19118 2.40088 -0.24803 0.03043 0.28121 1.2659 -1.17498 -0 -0 -1.27964 -0.14309 0 0 0 0 0 -0.01513 0.02493 0 3.07793 -0.0266 0 -2.7348 0.0111 0.57564 -0.16027
GLY_651 -1.781 0.36254 1.62756 -0.00024 0 0 0.70374 -0.8539 -0 -0 0.47577 -0.15163 0 0 0 0 0 -0.09106 0 0 0 -0.8652 0 0.83697 -0.49795 0.54244 0.30802
PRO_652 -2.63646 0.43869 1.45999 -0.13156 0.00239 0.0946 0.1255 -0.74412 -0 -0 0.2501 0.20348 0 0 0 0 0 0.00613 0.02411 0.14775 0 -1.04227 0 -2.4119 -0.60372 0.62645 -4.19085
VAL_653 -2.55044 0.2474 1.39555 -0.27544 0.16653 0.06321 0.46906 -0.97551 -0 -0 -0.4573 -0.44777 0 0 0 0 0 0.0129 0.00058 0.21532 0 -0.57147 0 1.9342 -0.48552 0.22941 -1.02928
CYS_654 -3.25351 0.41431 1.96495 -0.04193 0 0.01284 0.53208 -0.94884 -0.01486 -0.13926 -1.00434 -0.25631 0 0 -0.72522 0 0 -0.01805 0.14295 0.22327 0 -0.09097 0 3.6196 -0.1654 0.26152 0.51285
SER_655 -0.86702 0.04695 0.91938 -0.02624 0 0.06202 0.05198 -0.40878 -0.00377 -0.0736 -0.2846 -0.49113 0 0 0 0 0 0.00918 0.00664 0.04816 0 -0.56261 0.60198 -0.77834 -0.17799 0.22251 -1.70528
SER_656 -1.332 0.03576 1.51749 -0.02492 0 0.05954 0.2344 -0.64276 -0.01227 -0.1383 -0.06241 -0.34483 0 0 0 0 0 -0.01583 0.00313 0.04481 0 -0.55278 0.60035 -0.77834 -0.23917 0.08856 -1.55956
MET_657 -3.02759 0.28292 0.95488 -0.31498 0.09992 0.03463 0.38451 -0.6209 -0 -0 0.69517 0.03935 0 0 0 0 0 0.02392 0.02781 1.37769 0 0.04311 0 0.60916 -0.41184 0.11207 0.30984
ARG_658 -2.58843 0.33863 2.05372 -0.63282 0.08513 0.41882 0.45662 -1.01078 -0.01208 -0.13225 0.24574 0.21536 0 0 0 0 0 0.02423 0.00703 2.07522 0 -0.16141 0 -1.2888 -0.34278 0.24104 -0.00779
LEU_659 -4.00635 0.62594 2.17487 -0.51684 0.21459 0.15747 0.76915 -1.33069 -0.00753 -0.11817 -0.35318 -0.02778 0 0 0 0 0 -0.05583 0.06659 0.1628 0 0.71038 0 0.18072 0.24881 0.48766 -0.61739
ALA_660 -2.21238 0.17871 1.43428 -0.02297 0 0 0.63405 -0.99728 -0 -0 0.58888 -0.3746 0 0 0 0 0 -0.05962 0 0 0 -0.40096 0 1.8394 0.0098 0.37685 0.99415
GLN_661 -4.12861 0.36727 3.41137 -0.66313 0.11266 0.70545 1.49359 -1.82007 -0 -0 -1.52824 -0.86062 0 0 0 0 0 0.01663 0.00292 0 2.59612 -0.06873 0 -0.18838 -0.01635 0.17823 -0.38989
GLN_662 -6.32988 0.66275 4.9371 -0.43342 0.17687 0.30474 2.35077 -2.54271 -0.00753 -0.11817 -2.28633 -0.79268 0 0 0 0 0 -0.05248 0.01625 0 3.42789 -0.10069 0 -0.18838 0.18173 0.47842 -0.31574
ALA_663 -5.01455 0.37162 3.49292 -0.02148 0 0 1.7046 -2.2549 -0 -0 -1.36361 -0.36269 0 0 0 0 0 -0.01757 0 0 0 -0.29759 0 1.8394 -0.36994 0.45214 -1.84164
VAL_664 -4.44112 0.33003 3.8244 -0.30288 0.21599 0.06868 1.93011 -2.19843 -0 -0 -0.69476 -0.08253 0 0 0 0 0 -0.06956 0.0154 0.08732 0 -0.33466 0 1.9342 -0.30517 0.19464 0.17166
CYS_665 -5.28418 0.41121 4.69126 -0.04809 0 0.01534 2.45447 -2.43163 -0 -0 -2.23811 0.01231 0 0 0 0 0 0.05062 0.05564 0.27797 0 0.2618 0 3.6196 0.08802 0.22694 2.16317
LEU_666 -6.7274 0.68959 5.3668 -0.48247 0.24573 0.11448 2.30702 -2.75381 -0 -0 -2.32642 0.22835 0 0 0 0 0 0.00818 0.03011 0.33141 0 -0.28424 0 0.18072 -0.02936 0.35513 -2.74619
ALA_667 -5.15105 0.53336 3.62081 -0.02189 0 0 1.83871 -2.55423 -0 -0 -1.52147 -0.37708 0 0 0 0 0 -0.06331 0 0 0 -0.3953 0 1.8394 -0.44985 0.36037 -2.34152
ALA_668 -3.80196 0.3507 3.80451 -0.02708 0.00384 0 2.58538 -2.04179 -0 -0 -3.26264 -0.41237 0 0 0 0 0 0.12691 0 0 0 0.01082 0 1.8394 -0.60828 0.43686 -0.9957
CYS_669 -5.5051 0.58731 3.52402 -0.06307 0.03403 0.02373 1.7778 -1.79469 -0 -0 -1.47506 -0.51218 0 0 0 0 0 0.24751 0.22373 0.233 0 0.5641 0 3.6196 0.27984 0.73872 2.50328
LYS_670 -3.86301 0.66174 4.62814 -0.5043 0.14353 0.33046 2.52546 -2.04034 -0 -0 -2.56556 -0.12259 0 0 0 0 0 0.05091 0.01719 1.66695 0 -0.23064 0 -1.5107 0.69129 1.28693 1.16547
LYS_671 -6.23394 0.6519 5.07701 -0.41987 0.07856 0.2174 2.46883 -2.31707 -0.02056 -0.16381 -1.68618 0.11075 0 0 0 0 0 -0.10696 0.02961 1.50892 0 -0.02719 0 -1.5107 -0.22769 0.97408 -1.5969
LEU_672 -6.06661 0.72632 3.79478 -0.50848 0.23296 0.1213 1.38014 -2.01185 -0 -0 -0.73166 0.24499 0 0 0 0 0 -0.05795 0.17666 0.2971 0 -0.31745 0 0.18072 -0.50385 0.28804 -2.75484
HIS_673 -3.70292 0.22247 4.06089 -0.42098 0.00868 0.49078 1.88659 -2.07638 -0 -0 -1.09536 -0.27355 0 0 0 0 0 0.17648 0.00394 0 2.02152 -0.06324 0 -0.45461 -0.20865 0.33941 0.91509
GLU_674 -3.67506 0.19071 4.19041 -0.20735 0.03085 0.28788 1.69989 -2.07457 -0.02064 -0.16443 -0.74953 -0.5814 0 0 0 0 0 -0.01214 0.00926 0 3.07004 -0.18323 0 -2.7348 -0.19046 0.34704 -0.76752
MET_675 -5.26023 0.42876 3.96746 -0.21678 0.01363 0.07262 1.83567 -1.91716 -0 -0 -0.76974 -0.1684 0 0 0 0 0 -0.04644 0.1693 2.07774 0 0.00797 0 0.60916 -0.18207 0.33925 0.96075
GLY_676 -2.81891 0.34054 2.83504 -5e-05 0 0 1.53787 -1.57281 -0.01002 -0.10804 -2.13405 -0.40383 0 0 0 0 0 -0.0785 0 0 0 0.21246 0 0.83697 -0.0045 0.31419 -1.05365
ALA_677 -3.04967 0.17625 2.19306 -0.03046 0.01049 0 1.20547 -1.44345 -8e-05 -0.00062 -1.20062 -0.49185 0 0 0 0 0 0.01476 0 0 0 -0.0991 0 1.8394 0.1641 0.37521 -0.3371
PHE_678 -4.84334 0.6874 4.54213 -0.58638 0.02732 0.28041 2.5852 -2.29197 -0.01002 -0.10804 -2.00459 0.29069 0 0 0 0 0 0.04924 0.03064 0 2.166 -0.05476 0 1.0402 0.04076 0.32992 2.17081
THR_679 -1.3817 0.0545 1.81931 -0.12449 0.06871 0.05847 0.58578 -0.82389 -0 -0 0.15815 -0.7846 0 0 0 0 0 0.12969 0.01232 0.14597 0 0.11373 2.26498 -1.0874 -0.21708 0.23916 1.23163
ASP_680 -2.04523 0.24669 3.03218 -0.2609 0.08387 0.88877 1.1698 -1.30402 -0 -0 -0.52453 -3.35342 0 0 0 0 0 -0.04889 0.27524 0 2.48894 -0.35108 0 -2.3716 -0.17375 0.35419 -1.89374
MET_681 -5.30491 0.32124 4.00327 -0.53245 0.17634 0.10313 2.03165 -1.97378 -0 -0 -1.05256 0.0748 0 0 0 0 0 0.05202 0.00695 2.408 0 0.34462 0 0.60916 -0.17299 0.49066 1.58515
LEU_682 -2.18246 0.13266 1.85198 -0.45684 0.18278 0.07315 0.96926 -0.89277 -0 -0 -0.13755 0.40428 0 0 0 0 0 0.02139 0.00584 0.29416 0 0.11566 0 0.18072 -0.06142 0.44396 0.9448
LEU_683 -3.01937 0.48836 2.32652 -0.45285 0.2241 0.07197 0.31152 -0.98864 -0.01749 -0.05958 -0.05977 0.4269 0 0 0 0 0 -0.04547 0.02219 0.45986 0 0.10983 0 0.18072 -0.12948 0.7599 0.60924
PRO_684 -2.89921 0.52247 1.95814 -0.18856 0.00143 0.13286 0.36451 -0.843 -0 -0 0.00649 0.09639 0 0 0 0 0 0.04225 0.00013 0.59995 0 -1.04985 0 -2.4119 -0.41961 0.7214 -3.3661
ASP_685 -1.53809 0.09579 1.93857 -0.12434 0.03224 0.39107 0.26974 -0.78502 -0 -0 -0.58519 -0.80946 0 0 0 0 0 -0.08169 0 0 2.56092 -0.58475 0 -2.3716 -0.45514 0.26082 -1.78614
LYS_686 -3.23389 0.22129 3.10072 -0.46507 0.10214 0.25746 0.33514 -1.2253 -0.01749 -0.05958 -0.17814 -0.06899 0 0 0 0 0 -0.00817 0.00849 1.80679 0 0.04436 0 -1.5107 -0.25025 0.28549 -0.8557
GLY_687 -0.66591 0.03405 0.85663 -0.0003 0 0 0.18867 -0.37198 -0 -0 -0.03979 -0.16269 0 0 0 0 0 -0.10096 0 0 0 -0.88638 0 0.83697 -0.04941 0.16546 -0.19564
SER_688 -1.38636 0.08558 1.71095 -0.02782 0 0.0475 0.88225 -0.76721 -0 -0 0.35007 -1.13871 0 0 -0.91628 0 0 -0.0249 0.02513 0.72448 0 -0.3864 0.60054 -0.77834 0.0024 0.08681 -0.91032
GLY_689 -0.98823 0.04057 1.13124 -6e-05 0 0 0.08892 -0.55172 -0 -0 0.1865 -0.38892 0 0 0 0 0 -0.12452 0 0 0 0.29684 0 0.83697 -0.02747 0.12268 0.62279
GLN_690 -2.36332 0.13252 2.69052 -0.62209 0.08392 0.63282 1.28672 -1.27145 -0 -0 0.09271 -0.58091 0 0 -0.91628 0 0 -0.00895 0.00497 0 2.32806 0.00561 0 -0.18838 -0.15421 0.12187 1.27411
ASP_691 -1.54177 0.05811 1.62781 -0.2512 0.08946 0.8528 0.42185 -0.91186 -0 -0 -0.17616 -3.51951 0 0 0 0 0 -0.06409 0.22576 0 2.59587 -0.34915 0 -2.3716 -0.32059 0.25606 -3.37822
ALA_692 -2.10278 0.10291 2.29784 -0.02489 2e-05 0 0.96549 -1.29551 -0 -0 0.27883 -0.21135 0 0 0 0 0 -0.05277 0 0 0 -0.11287 0 1.8394 -0.68101 0.21434 1.21764
GLU_693 -2.52098 0.52407 2.58802 -0.28614 0.04937 0.34268 1.06457 -1.07241 -0 -0 -1.21846 -0.23316 0 0 0 -0.85128 0 0.00043 0.00066 0 2.75601 -0.05049 0 -2.7348 -0.80525 0.516 -1.93117
LYS_694 -3.6394 0.69632 2.67329 -0.49797 0.12872 0.29198 1.2901 -1.07146 -0 -0 -0.78413 0.17673 0 0 0 -0.85128 0 -0.03785 0.18744 2.19467 0 0.04221 0 -1.5107 -0.43299 0.74376 -0.40056
ALA_695 -1.9686 0.08019 1.05112 -0.02164 0 0 0.18762 -0.85601 -0 -0 0.00251 -0.41659 0 0 0 0 0 -0.00667 0 0 0 -0.54892 0 1.8394 -0.13024 0.32781 -0.46
ASP_696 -1.33723 0.09298 2.15335 -0.10472 0.00825 0.30632 0.8308 -0.92774 -1e-05 -2e-05 -1.75745 -1.37551 0 0 -0.79444 0 0 -0.00305 0.00433 0 2.1911 -0.19171 0 -2.3716 0.01956 0.21002 -3.04677
GLN_697 -2.40843 0.28697 3.06214 -0.63787 0.20433 0.41193 1.17973 -1.33084 -0.0033 -0.00932 -2.07289 -1.06834 0 0 -1.80622 0 0 -0.0293 0.14241 0 4.54479 -0.12073 0 -0.18838 0.16056 0.45649 0.77372
ASP_698 -1.79346 0.22391 2.20427 -0.11238 0.00528 0.33147 0.58436 -0.9986 -0 -0 -0.78575 -0.44373 0 0 -1.01178 0 0 -0.0683 0.00713 0 3.76993 -0.41998 0 -2.3716 0.06235 0.34559 -0.47127
ASP_699 -2.78197 0.13088 4.60617 -0.2084 0.0212 0.67557 1.84063 -1.72532 -0.00329 -0.0093 -3.17274 -0.93336 0 0 0 -0.77409 0 -0.01873 0.02222 0 1.81321 -0.84782 0 -2.3716 0.16205 0.24756 -3.32713
GLU_700 -4.20162 0.3006 5.92445 -0.33126 0.04444 0.62829 2.61252 -2.31345 -0.04987 -0.39047 -2.76333 -0.89073 0 0 -1.51871 0 0 -0.20864 0.04552 0 3.11774 0.55692 0 -2.7348 5.75687 0.38896 3.9734
GLY_701 -1.13193 0.09577 1.36455 -5e-05 0 0 0.45925 -0.59493 -0 -0 0.24264 -0.3901 0 0 0 0 0 -0.19399 0 0 0 -1.44367 0 0.83697 4.97654 0.24261 4.46367
GLU_702 -1.88561 0.49228 1.97183 -0.28263 0.04075 0.36726 0.58825 -0.82299 -0.01329 -0.13043 -0.18951 -0.23475 0 0 0 0 0 -0.09066 0.03473 0 2.79868 -0.04856 0 -2.7348 -0.77895 0.73435 -0.18404
PRO_703 -5.45651 0.96816 1.37366 -0.20167 0.01714 0.14839 0.52088 -0.8338 -0 -0 -0.29695 -0.00842 0 0 0 0 0 0.03032 0.01777 0.37525 0 -0.85534 0 -2.4119 -0.39843 0.84689 -6.16456
VAL_704 -4.42294 0.57599 1.73419 -0.29557 0.22579 0.07423 1.24635 -1.44018 -0 -0 0.29906 -0.57459 0 0 0 0 0 0.00797 7e-05 0.17618 0 -0.41815 0 1.9342 -0.24108 0.90005 -0.21844
PRO_705 -5.23174 0.73584 1.49309 -0.08716 0.00046 0.05483 0.96277 -1.0176 -0 -0 0.26899 0.68053 0 0 0 0 0 -0.12227 0.03076 0.49865 0 -0.19219 0 -2.4119 -0.30849 1.20651 -3.4389
GLY_706 -1.6936 0.13496 1.79856 -6e-05 0 0 0.64755 -0.91111 -0 -0 0.4275 -0.40074 0 0 0 0 0 -0.09493 0 0 0 -0.966 0 0.83697 0.03126 0.53566 0.34602
THR_707 -4.25414 0.49728 2.22253 -0.15355 0.06913 0.05615 1.01365 -1.59578 -0.01348 -0.11083 -0.21119 -0.17907 0 0 0 0 0 -0.04884 0.08276 0.07979 0 0.06571 2.32364 -1.0874 0.13904 0.18109 -0.92352
ALA_708 -3.27969 0.39336 1.79894 -0.02507 6e-05 0 1.27137 -1.43752 -0.00052 -0.0074 -0.79221 -0.23857 0 0 0 0 0 -0.08276 0 0 0 -0.02264 0 1.8394 -0.47841 0.26981 -0.79184
ARG_709 -4.30109 0.27734 4.56347 -0.5732 0.06942 0.35999 1.95008 -2.21255 -0.02734 -0.20265 -2.49344 0.43611 0 0 0 -0.38023 0 0.05105 0.08867 1.96064 0 -0.10556 0 -1.2888 -0.41199 0.3628 -1.8773
HIS_710 -5.6837 0.35498 4.34727 -0.82494 0.05229 0.89304 1.98548 -2.45505 -0.02113 -0.16476 -0.78004 -0.2671 0 0 0 0 0 0.09482 0.06397 0 1.55516 -0.29825 0 -0.45461 0.13317 0.37675 -1.09266
ARG_711 -7.6494 0.33201 6.10697 -0.61117 0.11945 0.35855 2.27719 -2.98771 -0.03847 -0.22402 -0.71079 0.31489 0 0 -0.90757 0 0 -0.05482 0.08576 1.91664 0 -0.14289 0 -1.2888 -0.0231 0.38727 -2.74002
GLU_712 -3.44236 0.09933 4.44812 -0.20739 0.03473 0.29855 1.03249 -1.8422 -0.01684 -0.1314 -1.14018 -0.56222 0 0 0 -0.38023 0 0.02161 0.02105 0 3.1966 -0.20021 0 -2.7348 -0.28704 0.28116 -1.51122
PHE_713 -4.74484 0.62677 2.66766 -0.86209 0.04 0.25567 1.22836 -1.51103 -0 -0 -0.90178 -0.04071 0 0 0 0 0 0.01746 0.02664 0 1.77402 -0.39451 0 1.0402 -0.02431 0.28738 -0.5151
TYR_714 -7.2364 1.03542 5.107 -0.84697 0.20657 0.3756 2.30579 -2.92985 -0.01049 -0.07124 -1.3044 -0.55833 0 0 -0.43381 0 0 0.15055 0.0097 0 2.99866 -0.30158 0.02884 1.2797 0.08935 1.22356 1.11766
PRO_715 -3.32744 0.37471 2.14356 -0.07592 0 0.04605 0.47074 -0.91146 -0.00113 -0.02376 -0.11034 0.59234 0 0 0 0 0 -0.11225 0.00117 0.50537 0 -0.38308 0 -2.4119 -0.18826 1.24496 -2.16662
GLU_716 -3.54075 0.44626 2.81224 -0.39731 0.08817 0.68935 0.83056 -1.4707 -0.02113 -0.16476 -0.00938 -0.56515 0 0 0 0 0 -0.02415 0.04535 0 3.15959 0.16051 0 -2.7348 -0.2579 0.47035 -0.48365
GLY_717 -1.75943 0.23133 1.54876 -0.0003 0 0 0.49121 -0.87393 -0 -0 -1.26973 -0.20938 0 0 -0.43381 0 0 -0.06403 0 0 0 0.01403 0 0.83697 -0.01702 0.32862 -1.17671
VAL_718 -4.43376 0.55917 1.07325 -0.29955 0.19099 0.05628 0.44583 -1.22185 -0 -0 0.19276 -0.22773 0 0 0 0 0 -0.02011 0.01588 0.02699 0 -0.40949 0 1.9342 -0.00757 0.19969 -1.92502
ALA_719 -3.92881 0.36161 3.13287 -0.02314 0 0 2.47492 -1.8966 -0 -0 -2.43634 -0.1621 0 0 0 0 0 0.0762 0 0 0 -0.20125 0 1.8394 -0.23595 0.13124 -0.86794
ASP_720 -2.6719 0.1118 2.75294 -0.19742 0.0607 0.6333 0.8296 -1.44383 -0.00388 -0.02013 -0.12757 -3.40322 0 0 0 0 0 -0.12322 0.38539 0 3.85918 -0.00489 0 -2.3716 -0.33973 0.3949 -1.67959
VAL_721 -3.02027 0.33484 1.79678 -0.31044 0.20492 0.06253 0.43803 -1.29579 -0 -0 0.02477 0.05604 0 0 0 0 0 -0.06507 0.01443 0.33276 0 0.4272 0 1.9342 -0.09815 0.46457 1.30135
LEU_722 -4.38208 0.35343 2.07204 -0.4836 0.20404 0.11297 1.445 -1.48284 -0 -0 -0.22109 0.12191 0 0 0 0 0 -0.03489 0.0311 0.40786 0 -0.18095 0 0.18072 0.1538 0.37128 -1.33129
LYS_723 -3.8637 0.32196 4.44371 -0.45572 0.08619 0.26364 1.8602 -2.02037 -0.00388 -0.02013 -1.71226 0.63609 0 0 0 0 0 -0.04532 0.08931 1.89763 0 0.0064 0 -1.5107 -0.15977 0.42251 0.23579
GLY_724 -1.8233 0.20878 2.46997 -0.00032 0 0 1.02517 -1.11705 -0 -0 -0.92673 -0.16338 0 0 0 0 0 -0.13019 0 0 0 -1.11826 0 0.83697 -0.2234 0.21127 -0.75048
GLU_725 -1.68969 0.11217 1.77132 -0.46023 0.32408 1.46466 0.25469 -0.8197 -0.04267 -0.23692 -0.75713 -3.08793 0 0 0 0 0 -0.01682 0.02428 0 4.01404 -0.27008 0 -2.7348 -0.20559 0.10184 -2.25446
TRP_726 -5.65703 0.44794 3.76842 -1.54495 0.14867 0.99995 1.1961 -2.12236 -0.04556 -0.22538 -1.59815 -0.21425 0 0 -0.90757 0 0 0.09511 0.03448 0 1.69623 -0.26783 0 1.6906 -0.03388 0.23736 -2.3021
VAL_727 -4.08313 0.23102 0.87634 -0.25815 0.11944 0.05375 0.31317 -1.04481 -0 -0 0.02924 -0.33736 0 0 0 0 0 0.00353 0.00947 0.29612 0 -0.63209 0 1.9342 0.12129 0.29819 -2.06979
SER_728 -2.42426 0.20203 2.04596 -0.02852 0 0.06644 0.76632 -1.00318 -0 -0 -0.56343 -0.4147 0 0 0 0 0 0.02043 0.02362 0.03836 0 -0.54093 0.60087 -0.77834 -0.3017 0.27283 -2.01821
SER_729 -1.68815 0.10215 1.3559 -0.02587 0 0.06201 0.3633 -0.5532 -0.01024 -0.09293 -0.02385 -0.39908 0 0 0 0 0 -0.00107 0.01213 0.03894 0 -0.56452 0.60895 -0.77834 -0.2925 0.19492 -1.69146
GLY_730 -0.57874 0.09571 0.61949 -0.00077 0 0 0.04769 -0.28882 -0.01505 -0.05689 0.25629 -0.2142 0 0 0 0 0 -0.16562 0 0 0 -1.53842 0 0.83697 0.19862 0.1297 -0.67405
LYS_731 -1.74926 0.12279 2.85344 -0.52646 0.08982 0.26914 1.05743 -1.05885 -0 -0 -2.80832 0.07711 0 0 0 -0.82029 0 -0.04536 0.1497 2.88098 0 0.26221 0 -1.5107 0.40951 0.36325 0.01614
GLU_732 -3.98344 0.18911 3.9557 -0.32406 0.04649 0.60104 0.94639 -1.70824 -0.03313 -0.18053 -0.08484 -0.70749 0 0 0 0 0 0.03447 0.09259 0 2.91839 0.0058 0 -2.7348 0.08174 0.87925 -0.00554
VAL_733 -4.89265 0.56848 1.25866 -0.27104 0.10814 0.04699 1.02643 -1.41222 -0.05589 -0.40021 -0.18955 0.16549 0 0 0 0 0 -0.03639 0.01644 0.60993 0 0.07542 0 1.9342 -0.01022 1.04266 -0.41534
CYS_734 -6.22736 0.81101 3.29169 -0.04532 0.00023 0.01815 1.79101 -1.80335 -0.02902 -0.2024 -1.06996 -0.14979 0 0 0 0 0 -0.01852 0.02699 0.18832 0 0.0276 0 3.6196 -0.12914 0.70025 0.8
GLU_735 -3.0457 0.21452 4.01335 -0.41988 0.06539 0.8713 1.65483 -1.60033 -0 -0 -2.64918 -0.48641 0 0 -1.02601 0 0 -0.06396 0.0274 0 3.08057 -0.08801 0 -2.7348 -0.40836 0.4871 -2.10818
SER_736 -2.72916 0.22598 2.87925 -0.02713 0 0.06393 1.20052 -1.47012 -0.01848 -0.1502 -0.03304 -0.31435 0 0 0 0 0 0.04127 7e-05 0.0347 0 -0.55002 0.60311 -0.77834 -0.45527 0.27823 -1.19905
SER_737 -1.91084 0.40122 1.58427 -0.02804 0 0.02236 0.12782 -0.7802 -0.00964 -0.08559 0.69724 -0.20901 0 0 0 0 0 0.00019 0.04989 0.42573 0 0.00238 0.6327 -0.77834 -0.46303 0.34475 0.02385
LYS_738 -3.32378 0.52806 1.85688 -0.30802 0.03062 0.14291 0.66451 -1.05493 -0 -0 -0.01154 0.09971 0 0 0 0 0 -0.02244 0.00395 2.13054 0 -0.04091 0 -1.5107 -0.45822 0.37658 -0.89678
LEU_739 -5.27439 0.48695 1.97515 -0.47512 0.18132 0.09584 0.06891 -1.48564 -0.00964 -0.08559 0.11717 0.1974 0 0 0 0 0 0.00785 0.08049 0.54728 0 -0.37074 0 0.18072 -0.31582 0.21258 -3.86528
PHE_740 -7.00887 0.83352 2.82465 -0.57923 0.06992 0.32498 1.57445 -1.9266 -0.02596 -0.22009 -1.05757 0.03716 0 0 0 0 0 -0.00164 0.04073 0 1.98333 -0.12697 0 1.0402 -0.21185 0.45226 -1.97762
HIS_D_741 -3.03955 0.15421 2.59124 -0.72299 0.22658 0.79231 0.83704 -1.33439 -0.00274 -0.03207 -1.05955 -0.74309 0 0 0 -0.70666 0 -0.00944 0.15569 0 2.57048 -0.21934 0 -0.45461 0.16873 0.45414 -0.37402
LEU_742 -7.37897 1.76626 1.05035 -0.4785 0.38738 0.09412 0.97208 -1.65741 -0.01374 -0.14475 -1.00337 0.19006 0 0 0 0 0 0.10786 0.19496 0.56804 0 -0.24019 0 0.18072 0.13504 0.75765 -4.5124
TYR_743 -8.32793 0.83268 4.58852 -0.6242 0.22631 0.34636 3.91445 -2.88009 -0.02034 -0.07308 -3.26879 -0.156 0 0 -0.66694 -0.70666 0 0.03503 0.11767 0 2.14359 -0.32768 0.78959 1.2797 -0.25454 1.32172 -1.71064
MET_744 -7.25851 0.64355 2.31927 -0.56904 0.17397 0.15798 0.87523 -1.75674 -0.00189 -0.02424 -1.48923 -0.11436 0 0 0 0 0 -0.06239 0.03086 1.7489 0 0.26843 0 0.60916 0.06283 1.17899 -3.20725
TYR_745 -11.2281 1.39577 4.7885 -0.66307 0.25871 0.36868 3.54567 -3.42915 -0.02034 -0.07308 -3.70768 -0.20535 0 0 -0.71204 0 0 0.18836 0 0 2.095 -0.33174 0.3211 1.2797 0.06379 1.1454 -4.91991
ASN_746 -5.35224 0.40459 4.93193 -0.15458 0.01186 0.21938 2.73392 -2.55215 -0.01644 -0.05766 -3.09341 -0.26451 0 0 0 0 0 0.00265 0.03532 0 1.93201 0.15211 0 -0.93687 -0.17111 1.06788 -1.10732
VAL_747 -7.15401 1.27979 2.26401 -0.37854 0.31482 0.09277 1.82921 -2.15748 -0 -0 -2.1561 -0.06745 0 0 -0.45825 0 0 -0.04445 0.04551 0.81084 0 -0.77809 0 1.9342 -0.18512 0.75219 -4.05617
ARG_748 -5.34046 0.32619 5.962 -0.91656 0.28985 0.6867 2.8562 -2.82803 -0.04148 -0.18908 -3.83095 -0.0063 0 0 -0.45825 0 0 0.29734 0.06952 2.14326 0 -0.00873 0 -1.2888 -0.05141 0.85795 -1.47108
CYS_749 -3.11101 0.25346 1.67945 -0.09327 0.00033 0.06135 0.82872 -0.98243 -0 -0 -1.25578 -0.07299 0 0 0 0 0 0.03022 0.04901 0.29177 0 -0.47061 0 3.6196 0.14345 0.80319 1.77445
VAL_750 -3.56871 0.25788 1.53277 -0.32263 0.25599 0.0681 1.68888 -1.25074 -0 -0 -0.93814 0.20451 0 0 0 0 0 0.111 0.01333 0.45368 0 0.87452 0 1.9342 0.37353 0.42565 2.11381
ASP_751 -1.72257 0.18435 2.53296 -0.10621 0.00695 0.30989 1.1202 -1.11164 -0 -0 -1.29667 -1.11474 0 0 -0.69435 0 0 -0.0088 0.02105 0 2.19812 -0.36584 0 -2.3716 0.23576 0.41132 -1.77182
PHE_752 -4.47594 0.57602 2.74103 -0.68027 0.04808 0.19493 1.01067 -1.59154 -0 -0 -2.45659 -0.48064 0 0 -0.69435 0 0 -0.04767 0.09273 0 2.20711 0.15943 0 1.0402 0.47648 0.89462 -0.98571
GLY_753 -2.26358 0.2299 3.17313 -0.00039 0 0 1.38885 -1.56302 -0.01813 -0.13347 -0.64958 -0.18572 0 0 0 0 0 -0.07752 0 0 0 -1.02972 0 0.83697 1.05184 0.65637 1.41593
SER_754 -2.35704 0.10797 2.6378 -0.02877 0 0.04582 0.9204 -1.19904 -0.00876 -0.12227 -0.32487 -1.15099 0 0 0 0 0 -0.00818 2e-05 0.28004 0 0.08374 0.61715 -0.77834 0.18288 0.37034 -0.7321
SER_755 -2.43896 0.27994 2.89636 -0.03124 0.0037 0.05082 1.06494 -1.381 -0.02269 -0.24232 0.48327 -1.10042 0 0 0 0 0 -0.07687 0.13733 0.37361 0 -0.23737 0.70535 -0.77834 -0.58029 0.49425 -0.39994
LYS_756 -6.43764 0.63754 5.72882 -0.37976 0.0959 0.32381 1.65101 -2.6367 -0.0042 -0.01342 -2.65505 0.33933 0 0 0 0 0 -0.13798 0.26225 1.72428 0 0.39507 0 -1.5107 0.55208 0.44684 -1.61852
ASP_757 -3.05668 0.49681 3.42166 -0.10804 0.03477 0.30673 1.17307 -1.5486 -0.00039 -0.00889 0.25553 -0.14192 0 0 0 0 0 0.41311 0.04017 0 1.96957 0.06763 0 -2.3716 0.88896 0.9574 2.78931
PRO_758 -2.19492 0.40502 1.53157 -0.12897 0.00056 0.0954 0.40861 -0.69598 -0 -0 -0.90906 0.22709 0 0 0 0 0 -0.01676 0.06893 0.16675 0 -1.15502 0 -2.4119 -0.31762 0.86669 -4.0596
PHE_759 -5.71665 0.41698 4.7095 -0.61306 0.06309 0.32946 3.07323 -2.3088 -0.00035 -0.00099 -2.43671 0.27865 0 0 -0.92683 0 0 0.01213 0.01174 0 2.05422 -0.31955 0 1.0402 -0.39298 0.34194 -0.38478
LEU_760 -4.04057 0.74885 2.89733 -0.6986 0.23438 0.30279 1.33897 -1.65463 -0.00617 -0.05295 -1.21414 0.06061 0 0 0 0 0 -0.0874 0.02133 0.69151 0 -0.06762 0 0.18072 0.13199 0.37073 -0.84288
SER_761 -4.0043 0.76913 3.12317 -0.02622 0.0028 0.02555 1.42868 -1.67464 -0 -0 -1.31431 -0.50354 0 0 -0.55581 0 0 -0.11425 0.04455 1.14771 0 -0.13862 0.76269 -0.77834 -0.00268 0.6241 -1.18431
GLU_762 -4.67314 0.48118 5.13554 -0.21194 0.07091 0.33499 3.19094 -2.40033 -0 -0 -3.98656 -0.52847 0 0 -0.92683 0 0 0.00164 0.10924 0 3.76461 -0.0112 0 -2.7348 -0.40544 0.72354 -2.06611
VAL_763 -3.1537 0.40025 2.5423 -0.37638 0.3062 0.09391 1.60822 -1.46462 -0.00035 -0.00099 -0.8107 -0.20562 0 0 0 0 0 -0.14708 0.01439 0.68349 0 0.44259 0 1.9342 -0.28867 0.57135 2.1488
SER_764 -4.37393 0.64073 3.73341 -0.02913 0.01449 0.02798 1.81919 -1.9097 -0.00617 -0.05295 -0.87091 -0.21975 0 0 0 0 0 0.04974 0.00031 0.98393 0 -0.31558 0.60118 -0.77834 -0.30608 0.46101 -0.53059
GLU_765 -3.81258 0.32077 4.76222 -0.24427 0.04086 0.39852 1.70859 -2.13795 -0.02504 -0.13143 -1.0324 -0.4737 0 0 0 0 0 0.28506 0.09177 0 2.69199 -0.10385 0 -2.7348 -0.03133 0.47197 0.0444
PHE_766 -9.67116 1.3563 2.05946 -0.6437 0.04747 0.29384 1.53063 -2.40388 -0 -0 -1.39687 0.21782 0 0 0 0 0 0.19093 0.01006 0 2.46208 0.38944 0 1.0402 0.34403 0.73597 -3.43738
ALA_767 -6.01358 0.62014 2.9171 -0.02043 0 0 3.08376 -2.39738 -0.02069 -0.0836 -2.67923 -0.31211 0 0 0 0 0 0.02391 0 0 0 0.16938 0 1.8394 0.32215 0.63995 -1.91124
ILE_768 -9.67393 1.66792 2.87983 -0.47042 0.45132 0.09099 2.47055 -2.6337 -0.00044 -0.00116 -2.73525 0.06978 0 0 0 0 0 -0.0401 0.40228 0.40387 0 -0.7508 0 0.73287 0.00098 0.99132 -6.14407
LEU_769 -9.56442 1.98952 1.88734 -0.59486 0.25369 0.14971 2.56435 -2.38141 -0.03062 -0.1152 -2.2967 0.32908 0 0 0 0 0 -0.06355 0.14557 0.55656 0 -0.34945 0 0.18072 -0.25761 1.2376 -6.35968
PHE_770 -10.1543 0.97795 2.42054 -0.53017 0.20178 0.2177 3.48659 -2.57721 -0.00044 -0.00116 -2.02586 -0.133 0 0 0 0 0 -0.00836 0.31891 0 3.61549 -0.16297 0 1.0402 -0.14753 1.12136 -2.34047
GLY_771 -2.17517 0.38681 1.91476 -6e-05 0 0 0.87605 -1.12315 -0.01232 -0.03874 -1.80531 -0.3947 0 0 0 0 0 -0.11916 0 0 0 0.33634 0 0.83697 -0.10324 0.81785 -0.60308
ASN_772 -4.41571 0.33268 3.22584 -0.18051 0.0066 0.26967 1.31627 -1.84339 -0 -0 0.06816 -0.47096 0 0 0 0 0 0.32445 0.00016 0 2.03033 0.34291 0 -0.93687 0.05408 0.31251 0.43623
GLU_773 -2.54635 0.222 1.56013 -0.26891 0.03611 0.32139 0.15606 -0.8842 -0.01213 -0.0396 -0.3154 -0.2518 0 0 0 0 0 0.02341 5e-05 0 2.81388 -0.00263 0 -2.7348 -0.18905 0.64324 -1.46861
LEU_774 -8.26448 0.86811 1.17841 -0.48603 0.16496 0.11533 1.4617 -1.82639 -0.00274 -0.03207 -0.13139 -0.00061 0 0 -0.66694 0 0 0.22558 0.05044 1.02481 0 -0.16947 0 0.18072 -0.12113 0.69744 -5.73373
ASP_775 -3.49058 0.34634 4.4484 -0.10853 0.0059 0.31712 2.46921 -2.14996 -0.00974 -0.03246 -2.73305 -1.16756 0 0 -0.82878 0 0 -0.02799 0.02801 0 2.36978 -0.33044 0 -2.3716 0.00983 0.59974 -2.65634
ALA_776 -2.45979 0.30704 2.8754 -0.02132 0 0 1.60459 -1.43437 -0.01552 -0.10386 -2.26374 -0.37068 0 0 -0.82878 0 0 -0.02982 0 0 0 -0.36507 0 1.8394 -0.42174 0.55267 -1.13559
GLU_777 -2.07171 0.21544 1.90962 -0.23403 0.0355 0.34902 0.5182 -0.9858 -0 -0 -0.10242 -0.60142 0 0 0 0 0 -0.1 0.00079 0 3.22482 -0.29288 0 -2.7348 -0.64335 0.38258 -1.13043
VAL_778 -6.28992 0.83461 3.47512 -0.31171 0.23238 0.06839 2.36443 -2.30314 -0 -0 -1.30927 -0.42217 0 0 0 0 0 0.10488 0.01896 0.10483 0 0.04176 0 1.9342 -0.24823 0.29419 -1.41067
LEU_779 -5.20104 0.39188 3.62227 -0.64708 0.35209 0.25172 2.35661 -2.1258 -0 -0 -1.6327 0.0292 0 0 -0.71204 0 0 -0.05512 0.34082 1.38051 0 -0.25532 0 0.18072 -0.06975 0.39883 -1.3942
SER_780 -1.69199 0.21895 2.18733 -0.03669 0.01262 0.06698 0.38163 -1.03767 -0.03497 -0.25918 -0.33611 -0.77336 0 0 0 0 0 -0.00413 0.00276 0.49626 0 0.07229 0.60538 -0.77834 -0.08768 0.36077 -0.63513
MET_781 -4.99395 0.29039 2.75213 -0.46909 0.16292 0.09197 1.79111 -1.57808 -0 -0 -1.41612 0.19278 0 0 0 0 0 -0.10356 0.07012 1.61737 0 0.32531 0 0.60916 -0.07678 0.4438 -0.29053
SER_782 -2.34016 0.13894 1.76794 -0.02599 0 0.05868 0.68352 -0.9042 -0.00195 -0.0106 -0.45535 -0.62138 0 0 0 0 0 -0.01867 0.02728 0.16712 0 -0.46991 0.60468 -0.77834 -0.40965 0.51564 -2.07241
MET_783 -7.49666 0.68613 2.85945 -0.29003 0.05041 0.12878 2.08757 -1.7554 -0.0085 -0.02634 -1.83318 -0.13066 0 0 0 0 0 -0.0141 0.1256 2.08966 0 0.11157 0 0.60916 0.07005 0.27002 -2.46647
ASP_784 -2.98708 0.13411 3.87474 -0.10644 0.0098 0.29913 1.51265 -1.62552 -7e-05 -0.00107 -4.19857 -0.07596 0 0 0 -0.80469 0 -0.02949 0.06738 0 2.4677 0.41063 0 -2.3716 0.44278 0.31472 -2.66683
LEU_785 -6.49333 0.64452 2.06283 -0.4716 0.36074 0.11654 2.24961 -1.97078 -0.0085 -0.02634 -2.48171 0.03799 0 0 0 0 0 0.22389 0.08932 1.48627 0 -0.00796 0 0.18072 0.09605 0.42659 -3.48515
TYR_786 -3.84925 0.43952 1.24265 -0.60398 0.0346 0.27067 0.32909 -1.05878 -0 -0 0.0953 -0.11804 0 0 0 0 0 0.20748 0.12245 0 2.018 -0.23126 0 1.2797 -0.1512 0.58828 0.61523
VAL_787 -4.60454 0.45232 2.03952 -0.24481 0.12408 0.04052 1.0011 -1.79322 -0.00389 -0.03402 -0.6405 -0.05309 0 0 0 0 0 0.03404 0.00123 0.99026 0 -0.3979 0 1.9342 0.08267 0.90034 -0.17169
ALA_788 -5.1064 1.49936 2.36412 -0.02304 0 0 2.21733 -1.90877 -0 -0 -1.12409 -0.36992 0 0 0 0 0 -0.04497 0 0 0 -0.12362 0 1.8394 0.06843 0.95504 0.24286
ARG_789 -2.59252 0.27707 3.60376 -0.68145 0.12202 0.47293 0.72541 -1.60273 -0.01814 -0.19788 -0.85788 0.06592 0 0 0 0 0 0.20649 0.12813 1.34272 0 -0.0642 0 -1.2888 1.54746 0.92018 2.10852
ALA_790 -2.01815 0.45866 1.26622 -0.02756 0.00353 0 0.81333 -0.82819 -0 -0 -1.04605 -0.42713 0 0 0 0 0 -0.06243 0 0 0 0.05367 0 1.8394 1.37144 0.66873 2.06548
MET_791 -5.54254 0.50208 3.76184 -0.47462 0.16314 0.06627 1.63104 -1.75216 -0 -0 -1.1276 -0.31832 0 0 0 0 0 0.11463 0.01351 1.24609 0 0.20725 0 0.60916 0.11962 0.4364 -0.34421
ILE_792 -1.67263 0.12599 0.58677 -0.5116 0.56684 0.13292 0.05743 -0.48606 -0 -0 0.1636 -0.3494 0 0 0 0 0 0.27805 0.02227 0.34112 0 0.2039 0 0.73287 0.659 0.56743 1.41851
THR_793 -4.83581 0.56674 3.4523 -0.16488 0.08184 0.06177 2.43883 -1.97991 -0.00486 -0.0514 -2.68553 0.36946 0 0 0 0 0 -0.01247 0.00066 0.19178 0 -0.13214 2.30212 -1.0874 0.29789 0.56138 -0.62961
LYS_794 -4.36366 0.37982 3.09144 -0.58921 0.15538 0.25886 1.30228 -1.57178 -0 -0 -2.91348 0.32689 0 0 0 -0.41423 0 0.04662 0.02932 3.40342 0 0.04933 0 -1.5107 0.20289 0.43881 -1.67801
ALA_795 -3.54346 0.26581 2.24561 -0.02242 0 0 1.91619 -1.57785 -0.00585 -0.02452 -1.7888 -0.41673 0 0 0 0 0 0.03963 0 0 0 -0.44607 0 1.8394 0.16756 0.29007 -1.06144
SER_796 -3.6705 0.22391 3.14798 -0.02816 0 0.02106 2.44323 -1.71038 -0 -0 -3.00162 0.15495 0 0 0 -0.39045 0 0.08697 0.01621 0.47294 0 0.0852 1.75806 -0.77834 0.06696 0.38679 -0.7152
LEU_797 -7.22461 0.93283 1.73794 -0.47542 0.19549 0.09565 2.15556 -1.76906 -0.00592 -0.02559 -2.8184 0.11813 0 0 0 0 0 -0.02591 0.01318 0.74065 0 -0.34829 0 0.18072 -0.06707 0.48885 -6.10127
ALA_798 -3.47857 0.18175 3.01915 -0.02453 0.00012 0 2.15658 -1.80431 -0.01383 -0.05682 -2.06515 -0.36532 0 0 0 0 0 0.14039 0 0 0 0.28451 0 1.8394 0.14934 0.42888 0.39158
PHE_799 -9.30626 1.30125 0.54806 -0.67517 0.09569 0.38774 0.77243 -1.63725 -0.01944 -0.15532 -1.09369 0.27367 0 0 0 0 0 0.00499 0.03912 0 1.90924 -0.22082 0 1.0402 0.10901 0.64627 -5.9803
LYS_800 -3.64653 0.36776 4.07538 -0.46055 0.09813 0.25746 2.1894 -1.92325 -0.01383 -0.05682 -2.50176 -0.1626 0 0 0 0 0 0.0584 0.01368 1.85118 0 0.15438 0 -1.5107 -0.11137 0.62564 -0.69601
GLY_801 -1.90366 0.22832 1.31444 -0.00022 0 0 0.29282 -0.79497 -0.00872 -0.06966 -0.60555 -0.23223 0 0 0 0 0 -0.06826 0 0 0 0.63263 0 0.83697 0.07697 0.2945 -0.00663
SER_802 -3.14487 0.131 3.57051 -0.01731 0 0.03023 1.21588 -1.54965 -0.01159 -0.10902 -1.03767 -0.98285 0 0 0 0 0 -0.07004 0.00272 0.90518 0 -0.47178 0.605 -0.77834 0.55237 0.2658 -0.89446
LEU_803 -5.01286 0.29166 2.28747 -0.52843 0.13249 0.11909 0.82349 -1.50857 -0 -0 -0.85953 0.26182 0 0 0 0 0 -0.04176 0.01059 0.54479 0 -0.24207 0 0.18072 0.3613 0.34478 -2.83501
ASP_804 -3.46245 0.18908 3.74747 -0.10485 0.00903 0.28757 1.44147 -1.60453 -0.00189 -0.02424 -3.52687 -0.34187 0 0 0 -0.82029 0 0.06672 0.01768 0 1.85679 0.03343 0 -2.3716 -0.38298 0.38404 -4.60828
ILE_805 -6.2997 0.43519 1.86792 -0.4643 0.32562 0.10277 1.15524 -1.91509 -0.01855 -0.13683 -0.01328 -0.13848 0 0 -0.41775 0 0 0.03453 0.02836 0.30278 0 -0.70228 0 0.73287 -0.39722 0.51193 -5.00629
THR_806 -4.95081 0.52248 4.18074 -0.09642 0.10311 0.05337 1.43385 -2.05591 -0 -0 -1.22068 -0.985 0 0 -0.15276 0 0 0.02721 0.00019 0.30976 0 -0.76356 2.26699 -1.0874 0.10225 0.60511 -1.70749
GLU_807 -5.31655 0.58791 5.38988 -0.42237 0.15012 0.78665 1.5798 -2.19854 -0.00356 -0.05767 -1.55023 -1.14485 0 0 -1.57616 0 0 -0.02427 0.32953 0 3.8246 -0.03244 0 -2.7348 0.36875 0.47737 -1.56681
ASN_808 -8.38307 0.86504 7.06809 -0.34094 0.09121 0.61006 2.51861 -3.52098 -0.02094 -0.16287 -1.08956 -0.82244 0 0 -0.57052 0 0 0.00516 0.02493 0 1.85273 -0.37655 0 -0.93687 0.18468 0.6107 -2.39351
GLN_809 -5.50432 0.31283 5.54713 -0.26262 0.02078 0.20541 2.23215 -2.42523 -0 -0 -2.19808 -0.77583 0 0 0 -0.89046 0 0.01517 0.0078 0 3.41859 -0.07718 0 -0.18838 0.05694 0.64956 0.14426
LEU_810 -7.22486 0.81575 2.23153 -0.92502 0.63754 0.42696 2.21705 -1.93937 -0 -0 -1.53206 0.03491 0 0 0 0 0 -0.03196 0.08199 2.3336 0 -0.23725 0 0.18072 -0.11388 0.52406 -2.52029
SER_811 -3.36433 0.16844 3.78201 -0.02757 0.00012 0.04184 1.11682 -1.81247 -0.006 -0.09212 -0.34405 -0.97282 0 0 0 0 0 0.04764 0.08761 0.16885 0 -0.17681 0.64696 -0.77834 -0.42291 0.50822 -1.42891
SER_812 -5.95664 0.45544 6.68212 -0.0248 0 0.02066 2.65093 -2.92317 -0.006 -0.09212 -2.29099 -0.38773 0 0 0 -0.40881 0 0.09118 0.0334 0.41134 0 0.34242 1.7459 -0.77834 -0.15282 0.51832 -0.06972
LEU_813 -10.1053 1.14127 3.6491 -0.71596 0.38532 0.29971 2.7193 -2.97181 -0 -0 -1.87532 0.05497 0 0 0 0 0 -0.00559 0.01742 1.08825 0 -0.28341 0 0.18072 0.01243 0.62111 -5.78777
LYS_814 -6.40504 0.51368 7.05791 -0.4271 0.09542 0.2158 3.7014 -3.34062 -0.00392 -0.03455 -4.81958 -0.03611 0 0 0 -0.62924 0 -0.00706 0.10928 1.81495 0 0.07276 0 -1.5107 -0.10116 0.49703 -3.23686
LYS_815 -4.72014 0.18888 6.30821 -0.31593 0.03215 0.14482 2.65589 -2.62277 -0 -0 -3.49122 0.05934 0 0 0 -0.47563 0 0.03605 0.27105 1.73267 0 0.01468 0 -1.5107 -0.08478 0.38377 -1.39366
PHE_816 -9.41842 1.85224 4.17059 -1.02476 0.08309 0.35085 2.97211 -2.87771 -0 -0 -2.31129 0.00534 0 0 0 0 0 0.03135 0.02095 0 1.86294 -0.34751 0 1.0402 -0.15771 0.51082 -3.2369
HIS_817 -10.8638 0.9939 9.12352 -0.81678 0.02581 0.91788 4.52702 -4.51027 -0 -0 -4.21396 -0.15561 0 0 -1.01086 0 0 -0.00802 0.34417 0 1.68284 -0.11209 0 -0.45461 0.03609 0.50124 -3.99353
VAL_818 -5.44173 0.36193 4.71367 -0.304 0.17096 0.06875 2.34415 -2.61168 -0.00074 -0.01623 -1.77407 -0.15251 0 0 0 0 0 0.1213 0.00117 0.06292 0 -0.25748 0 1.9342 -0.00358 0.35493 -0.42803
ARG_819 -6.86106 0.54734 6.09436 -0.75233 0.15769 0.47041 2.88612 -3.02543 -0.01336 -0.15603 -2.77128 0.3639 0 0 0 0 0 -0.00996 0.22246 2.5676 0 -0.08926 0 -1.2888 -0.05841 0.43282 -1.28322
LEU_820 -9.85484 1.44862 4.30815 -0.53588 0.21353 0.1326 3.17814 -3.1106 -8e-05 -0.0014 -2.67856 0.25541 0 0 0 0 0 -0.00804 0.04385 0.43553 0 -0.25796 0 0.18072 -0.12548 1.284 -5.09228
MET_821 -9.61395 1.00252 7.21475 -0.25208 0.01812 0.1068 3.03159 -3.43082 -0 -0 -2.70733 0.04517 0 0 0 0 0 -0.02458 0.44712 2.45455 0 -0.12682 0 0.60916 -0.24714 1.68708 0.21413
SER_822 -3.12781 0.14151 4.48339 -0.0299 0.00053 0.0242 1.68445 -1.90794 -0 -0 -1.96494 -0.34605 0 0 0 -0.76641 0 -0.04071 0.0099 0.45849 0 0.12237 2.12625 -0.77834 0.00019 0.89721 0.98639
ILE_823 -3.2701 0.20401 2.45381 -0.499 0.42122 0.10112 1.23864 -1.31043 -0 -0 -0.6477 -0.12241 0 0 0 0 0 0.17684 0.05702 0.67561 0 -0.52205 0 0.73287 0.22351 0.49574 0.4087
VAL_824 -5.4619 0.74456 1.95396 -0.30618 0.25239 0.06754 1.54944 -1.62188 -0 -0 -0.81455 -0.14743 0 0 -0.55581 0 0 0.00897 0.00466 0.12246 0 -0.44911 0 1.9342 0.1659 0.67406 -1.87872
LEU_825 -7.60988 0.79057 2.19411 -0.48573 0.21676 0.09226 1.84181 -2.11841 -1e-05 -0.00018 -1.40627 0.19005 0 0 0 0 0 -0.00162 0.02111 0.44202 0 -0.35137 0 0.18072 -0.04805 0.63267 -5.41944
ASP_826 -1.85833 0.39059 3.45462 -0.12397 0.02454 0.37798 1.68309 -1.46085 -0 -0 -4.20561 -0.4415 0 0 0 -0.84041 0 0.02483 0.0012 0 3.71971 -0.67476 0 -2.3716 -0.21032 0.39701 -2.11378
VAL_827 -6.24217 1.50249 1.35249 -0.31005 0.24387 0.07237 1.77427 -1.69762 -8e-05 -0.0014 -1.06247 -0.45214 0 0 0 0 0 0.19817 0.02736 0.2621 0 -0.50375 0 1.9342 -0.01788 0.82723 -2.09301
ASP_828 -4.26377 0.94609 5.75831 -0.11965 0.01111 0.34807 2.1492 -2.3846 -0.00074 -0.01623 -1.96643 -0.77843 0 0 0 -0.76641 0 0.05578 0.02514 0 2.76151 -0.48124 0 -2.3716 0.37793 1.85908 1.1431
VAL_829 -4.85 1.48917 1.66659 -0.24618 0.13835 0.04538 1.24012 -1.30964 -0 -0 1.1117 0.16875 0 0 0 0 0 0.01004 0.08518 0.01077 0 1.16647 0 1.9342 5.84562 1.98506 10.4916
GLU_830 -3.65735 0.71442 3.24019 -0.42096 0.11561 0.81497 0.50125 -1.17887 -0.03021 -0.26888 -0.51942 -1.02813 0 0 0 0 0 -0.03129 0.02007 0 3.6208 -0.07073 0 -2.7348 5.8935 1.50777 6.48791
PRO_831 -2.31926 0.43485 1.70639 -0.19562 0.00441 0.1425 0.53562 -0.81037 -0.0153 -0.12061 -0.60598 0.02439 0 0 0 0 0 0.20928 0.00872 0.606 0 -1.06575 0 -2.4119 0.13675 1.01192 -2.72395
SER_832 -1.1121 0.04763 1.09891 -0.03177 0.01613 0.0303 0.2448 -0.59758 -0.01112 -0.146 0.10883 -0.11528 0 0 0 0 0 0.03314 0.00024 0.28131 0 0.47149 0.60007 -0.77834 0.45583 0.4856 1.0821
THR_833 -2.01573 0.11797 1.77616 -0.12152 0.11004 0.06482 0.70125 -0.88098 -0 -0 -0.41937 -1.32857 0 0 0 0 0 -0.0132 0.0112 0.19188 0 -0.5013 2.267 -1.0874 0.52957 0.32734 -0.27086
THR_834 -2.78904 0.50021 2.2524 -0.16532 0.06413 0.05951 0.98786 -1.21895 -0.0153 -0.12061 0.87597 -0.39302 0 0 0 0 0 0.1311 0.00552 0.17582 0 -0.09872 2.36333 -1.0874 0.18388 1.00947 2.72084
PRO_835 -1.4327 0.28362 0.80021 -0.06585 0 0.04128 0.26958 -0.39713 -0 -0 0.2795 0.59858 0 0 0 0 0 -0.08296 0.09604 0.14733 0 -0.16077 0 -2.4119 0.46048 1.10934 -0.46535
TRP_836 -4.5598 0.7055 1.99246 -1.21853 0.0574 0.3566 0.7958 -1.34022 -0 -0 0.59602 -0.6667 0 0 0 0 0 -0.00584 0.14964 0 2.70632 -0.18576 0 1.6906 -0.13323 0.47514 1.41538
ASP_837 -3.0331 0.40716 5.00595 -0.21091 0.02588 0.685 1.78467 -2.09598 -0 -0 -4.25917 -0.99747 0 0 0 -0.62924 0 -0.03971 0.02022 0 2.46526 -0.77698 0 -2.3716 -0.41706 1.21293 -3.22415
PRO_838 -4.19364 0.7303 3.7294 -0.2016 0.00547 0.14373 1.81484 -1.5033 -0 -0 -1.83736 0.04331 0 0 -0.66479 0 0 0.22578 0.01233 0.32409 0 -0.7805 0 -2.4119 -0.26993 1.15565 -3.67809
ALA_839 -1.48256 0.06911 1.62257 -0.02364 0 0 0.25264 -0.75477 -0.02096 -0.12813 -0.02352 -0.18867 0 0 0 0 0 0.00104 0 0 0 -0.15263 0 1.8394 -0.51457 0.30349 0.79879
LYS_840 -5.81694 0.36789 6.44655 -0.5758 0.33148 0.58904 1.94617 -2.5281 -0 -0 -3.74389 -0.09649 0 0 -0.66479 0 0 -0.03961 0.79955 3.26073 0 0.14941 0 -1.5107 -0.43581 0.39452 -1.12678
ALA_841 -3.08599 0.21406 1.88394 -0.02316 0 0 1.41055 -1.38746 -0.00187 -0.00525 -1.51715 -0.35829 0 0 0 0 0 -0.05193 0 0 0 -0.1651 0 1.8394 -0.27936 0.37197 -1.15563
TYR_842 -7.91246 0.99189 1.49236 -0.58821 0.06108 0.34046 1.01416 -1.76584 -0.00195 -0.0106 -0.75607 -0.2604 0 0 0 0 0 0.06525 0.03604 0 2.15592 -0.16472 0.02986 1.2797 -0.19328 0.36257 -3.82424
LEU_843 -9.04252 1.13376 3.06992 -0.45723 0.23224 0.116 2.37853 -2.5442 -0.00601 -0.01781 -2.63963 0.05041 0 0 0 0 0 -0.03521 0.16605 1.7456 0 -0.08551 0 0.18072 0.02465 0.50954 -5.2207
PHE_844 -8.25312 1.04713 0.5026 -0.50329 0.05363 0.21156 1.81488 -1.61173 -0 -0 -1.5677 0.0677 0 0 -1.01086 0 0 -0.03494 0.16682 0 2.65439 -0.15895 0 1.0402 -0.0929 0.87851 -4.79607
VAL_845 -7.5711 1.33697 1.90543 -0.37531 0.44884 0.08919 2.63467 -2.28798 -0.00601 -0.01781 -2.52076 -0.13962 0 0 0 0 0 -0.07405 0.06078 0.83037 0 -0.74207 0 1.9342 0.0184 1.77332 -2.70253
PRO_846 -5.94734 0.85291 1.27404 -0.18056 0.00072 0.1252 0.86776 -0.98982 -0.00545 -0.07611 -1.82276 0.1064 0 0 0 0 0 -0.01974 0.01095 0.60467 0 -0.94434 0 -2.4119 -0.2109 1.46077 -7.30552
VAL_847 -5.93293 0.74043 2.37862 -0.27755 0.17944 0.05737 1.73258 -2.0944 -0 -0 -0.98583 -0.30594 0 0 0 0 0 0.32875 6e-05 0.18472 0 -0.69351 0 1.9342 -0.48564 0.9146 -2.32504
THR_848 -4.23218 0.45363 3.5043 -0.11955 0.09181 0.06508 1.87343 -1.96506 -0.00315 -0.04744 -1.03343 -0.58787 0 0 0 0 0 0.00759 0.02677 0.15321 0 -0.67872 2.26342 -1.0874 -0.12049 1.53141 0.09537
ASP_849 -4.82644 0.53811 5.11573 -0.12961 0.05344 0.42291 1.39513 -2.37976 -0 -0 -1.97682 -0.11802 0 0 0 0 0 -0.02828 0.04831 0 2.01153 -0.08983 0 -2.3716 -0.10979 1.75878 -0.68622
ASN_850 -3.70611 0.43243 3.11608 -0.19434 0.04989 0.32304 0.95678 -1.74913 -0.00377 -0.0736 -0.56383 -1.01391 0 0 0 -0.54552 0 -0.05604 0.00011 0 1.95964 -1.04635 0 -0.93687 -0.63625 1.00172 -2.68602
THR_851 -4.87002 0.49145 4.08156 -0.11816 0.13377 0.07138 1.33838 -1.95554 -0.00657 -0.05114 -0.92206 -0.50839 0 0 -0.18665 0 0 -0.03274 0.01501 0.05435 0 -0.43958 2.30529 -1.0874 -0.64393 0.59312 -1.73789
SER_852 -2.83462 0.53073 2.66059 -0.03612 0 0.0811 0.59479 -1.12619 -0.02295 -0.16905 0.93522 -0.23522 0 0 0 0 0 0.0959 0.01123 0.57846 0 -0.10877 0.60015 -0.77834 -0.17459 0.59783 1.20014
MET_853 -4.8638 0.43106 1.96459 -0.35273 0.04999 0.2306 0.98477 -1.37977 -0 -0 -0.08752 -0.65342 0 0 0 0 0 -0.0197 0.10571 1.77727 0 0.5383 0 0.60916 0.6604 0.3975 0.3924
GLU_854 -4.97209 0.90729 5.10945 -0.36077 0.08288 0.47765 1.52223 -2.09035 -0.04716 -0.31938 -0.87351 -0.62498 0 0 -0.18665 0 0 -0.00079 0.00058 0 3.59568 0.03696 0 -2.7348 0.99811 1.07645 1.59678
PRO_855 -4.03255 0.75572 2.35837 -0.14363 0.00571 0.1003 0.66445 -0.97364 -0 -0 -0.37168 0.18737 0 0 0 0 0 -0.02425 0.0771 0.15492 0 -1.08458 0 -2.4119 -0.04633 1.18721 -3.59739
ILE_856 -6.06103 0.86167 1.97463 -0.49507 0.47731 0.1085 1.5906 -1.87086 -0.00287 -0.03936 -0.02872 0.26167 0 0 0 0 0 0.06186 0.10046 0.38847 0 -0.48102 0 0.73287 -0.66877 0.5812 -2.50844
LYS_857 -6.41357 0.60318 7.81012 -0.54389 0.18605 0.23995 3.75824 -3.28891 -3e-05 -0.00014 -4.39908 0.38286 0 0 0 -0.59886 0 0.00732 0.24312 2.78235 0 -0.02342 0 -1.5107 -0.49358 0.50411 -0.75488
GLY_858 -3.47299 0.42888 1.84094 -0.00038 0 0 1.17996 -1.29585 -0.01985 -0.16085 -0.6072 -0.18427 0 0 0 0 0 -0.10978 0 0 0 -0.98336 0 0.83697 -0.10033 0.36374 -2.28436
ILE_859 -6.98561 0.9495 1.45104 -0.61358 0.49527 0.10866 1.40483 -1.93573 -0.00545 -0.07611 -0.98651 0.43971 0 0 0 0 0 -0.02383 0.01848 0.9353 0 -0.70535 0 0.73287 -0.10467 0.43815 -4.46305
ASN_860 -8.57772 0.73851 6.59137 -0.18962 0.01702 0.31295 4.69796 -3.5699 -0.02009 -0.16373 -4.07437 -0.93716 0 0 -2.15316 0 0 0.30579 0.38319 0 3.91767 0.07674 0 -0.93687 -0.14778 1.14741 -2.58177
TRP_861 -14.1719 1.91804 4.4415 -0.82169 0.53026 0.54383 3.01734 -3.82558 -0 -0 -0.57238 -0.58433 0 0 0 0 0 0.16755 1.11216 0 2.80089 0.15356 0 1.6906 -0.13918 1.27224 -2.46706
GLU_862 -6.80388 0.41745 7.46559 -0.21071 0.02848 0.30686 2.30417 -3.13278 -6e-05 -0.00079 -1.78167 -0.53969 0 0 0 -0.89046 0 -0.05961 0.21278 0 3.51298 -0.36091 0 -2.7348 -0.54712 0.5745 -2.23966
LEU_863 -7.90831 0.77118 4.80735 -0.47844 0.2559 0.11443 3.0788 -2.98069 -0 -0 -1.74365 0.14158 0 0 0 0 0 0.17535 0.01604 0.28652 0 -0.27483 0 0.18072 -0.42294 0.42743 -3.55354
VAL_864 -8.26908 1.15172 4.05616 -0.30877 0.25807 0.06857 2.44225 -2.92916 -0 -0 -1.30408 -0.08371 0 0 0 0 0 0.10282 0.00429 0.06262 0 -0.26271 0 1.9342 -0.13976 0.67214 -2.54442
GLU_865 -6.23148 0.42916 8.15243 -0.32082 0.07887 0.36301 3.49609 -3.34424 -0.00023 -0.00288 -4.11889 -0.56231 0 0 0 -0.88444 0 0.08513 0.06167 0 3.09592 -0.07072 0 -2.7348 -0.16121 0.55545 -2.11431
LYS_866 -5.71843 0.2818 6.82934 -0.40593 0.05933 0.21104 3.78081 -3.0701 -0 -0 -5.35429 -0.09963 0 0 0 -0.79756 0 0.00868 0.02071 1.98024 0 0.02408 0 -1.5107 -0.24183 0.34814 -3.65429
ILE_867 -4.45808 0.39521 3.61529 -0.4997 0.35625 0.10356 1.86703 -2.01841 -0 -0 -1.28736 0.04659 0 0 0 0 0 -0.03816 0.06084 0.68591 0 -0.29649 0 0.73287 -0.12631 0.39759 -0.46336
THR_868 -4.59283 0.26172 3.50229 -0.13676 0.07929 0.07914 1.28 -1.84746 -0.00942 -0.12131 -0.83169 -0.92333 0 0 0 0 0 -0.0707 0.00803 0.01427 0 -0.15788 2.28456 -1.0874 -0.20175 0.4463 -2.02492
LYS_869 -4.15806 0.42387 4.39883 -0.4926 0.14565 0.31369 2.14338 -1.96187 -0.0034 -0.04919 -1.76754 -0.02831 0 0 0 0 0 -0.01827 0.05866 1.67667 0 -0.23362 0 -1.5107 -0.02499 0.49971 -0.58808
THR_870 -2.60981 0.10019 2.40274 -0.18324 0.06241 0.14458 1.15891 -1.21894 -0.0034 -0.04919 -1.01754 -2.17979 0 0 0 0 0 0.01075 0.18212 0.33998 0 0.7118 2.36929 -1.0874 1.19673 0.46104 0.79124
THR_871 -2.91474 0.2707 2.1181 -0.21106 0.10453 0.0912 1.23784 -1.25556 -0.00686 -0.04651 -1.20798 -1.11926 0 0 0 -0.43452 0 0.01261 0.18943 0.26539 0 0.11822 2.43987 -1.0874 1.09023 0.33091 -0.01487
ALA_872 -1.78955 0.04328 1.62635 -0.01989 0 0 1.13925 -0.90865 -0.00924 -0.05321 -1.08621 -0.39212 0 0 -1.03651 0 0 0.02985 0 0 0 -0.55586 0 1.8394 0.04441 0.2541 -0.87459
TRP_873 -4.60354 0.32307 1.27518 -0.85739 0.02205 0.28896 0.46097 -1.29952 -0 -0 -0.03692 -0.15446 0 0 0 0 0 0.16554 0.05723 0 1.44415 -0.18157 0 1.6906 -0.08989 0.26966 -1.22588
ASP_874 -4.22375 0.77595 4.70204 -0.17628 0.03879 0.56368 2.37513 -1.93409 -0.02492 -0.11366 -2.77173 -1.41712 0 0 0 -0.79938 0 0.34674 0.10938 0 2.23919 -0.57311 0 -2.3716 -0.20296 0.59131 -2.86639
ASN_875 -2.52125 0.5413 3.24229 -0.18888 0.05694 0.28997 1.44297 -1.43662 -0 -0 -0.91514 -0.32108 0 0 0 0 0 -0.03833 0.00135 0 1.6084 0.35256 0 -0.93687 5.52273 1.93803 8.63837
PRO_876 -3.50859 0.82116 3.47117 -0.07688 3e-05 0.04591 1.55182 -1.37925 -0 -0 -1.8105 0.60252 0 0 -1.12163 0 0 -0.17206 0.00272 0.42238 0 -0.58451 0 -2.4119 5.5162 1.73367 3.10225
LEU_877 -7.71812 1.16608 4.33102 -0.5351 0.35652 0.15089 3.43246 -2.67188 -0 -0 -2.55064 0.22601 0 0 0 0 0 0.06464 0.0222 0.28797 0 -0.19062 0 0.18072 -0.32789 0.55724 -3.21848
GLN_878 -3.01101 0.1179 2.68368 -0.66152 0.0991 0.65139 1.24615 -1.33735 -0.02254 -0.10697 -0.97827 -0.59311 0 0 0 0 0 0.09548 0.03155 0 2.28273 0.17083 0 -0.18838 0.40902 0.93755 1.82625
ARG_879 -5.10929 0.39361 5.77069 -0.85551 0.16334 0.66953 3.34497 -2.56925 -0.03099 -0.14594 -3.14951 -0.01151 0 0 -1.12163 0 0 0.16828 0.16506 3.20271 0 -0.21703 0 -1.2888 0.57121 1.17586 1.1258
ALA_880 -3.73537 0.73112 2.66285 -0.02148 0 0 1.56484 -1.67949 -0.0001 -0.00042 -0.50413 -0.30591 0 0 0 0 0 0.29395 0 0 0 -0.12958 0 1.8394 -0.12075 1.0274 1.62232
ARG_881 -5.26246 0.71879 4.65934 -0.75603 0.2333 0.56146 0.96184 -2.0627 -0 -0 0.57054 0.35521 0 0 0 0 0 -0.10875 0.15217 2.74522 0 0.07009 0 -1.2888 -0.1354 1.36612 2.77994
PRO_882 -5.45414 1.07078 2.29357 -0.08815 0.00092 0.05532 1.22066 -1.23168 -0 -0 -0.02195 0.66361 0 0 0 0 0 -0.11715 0.01505 0.53785 0 -0.3993 0 -2.4119 -0.25067 1.33983 -2.77736
ASP_883 -5.77296 0.67828 6.23646 -0.12735 0.13402 0.41427 2.81723 -2.90904 -0.01428 -0.14218 -3.33128 -0.63255 0 0 0 0 0 0.11381 0.11127 0 2.4914 -0.46686 0 -2.3716 -0.39977 1.11119 -2.05995
VAL_884 -6.89558 0.49555 1.56996 -0.26756 0.09198 0.05612 1.43612 -1.94309 -0.0083 -0.02504 0.49449 -0.35698 0 0 0 0 0 0.25322 0.00917 0.14773 0 -0.48049 0 1.9342 0.00091 1.14624 -2.34138
TYR_885 -8.08057 0.97342 2.98448 -0.6102 0.10852 0.30869 2.29654 -2.15994 -0.0083 -0.02504 -1.17706 -0.2337 0 0 -0.67261 0 0 -0.00442 0.01687 0 2.10121 -0.28337 0.79362 1.2797 0.03736 0.92852 -1.42627
LEU_886 -5.63864 0.61158 1.60124 -0.49493 0.16199 0.09566 1.2052 -1.61181 -0 -0 -0.78198 0.18798 0 0 0 0 0 0.00451 0.08931 1.06822 0 -0.12494 0 0.18072 -0.19037 0.70889 -2.92736
GLY_887 -1.47817 0.12422 0.83514 -9e-05 0 0 0.0753 -0.59576 -0 -0 0.09578 -0.38562 0 0 0 0 0 -0.0001 0 0 0 0.33703 0 0.83697 0.91719 0.53629 1.29819
THR_888 -3.69183 0.51019 2.34974 -0.17029 0.08039 0.06041 1.37747 -1.4783 -0 -0 -1.48677 -0.94358 0 0 -0.10685 0 0 0.0165 0.02513 0.28237 0 -0.49426 2.33517 -1.0874 1.47551 0.45345 -0.49296
ASN_889 -4.37024 0.5442 4.49563 -0.27421 0.07716 0.44927 2.8381 -2.20715 -0.01807 -0.12382 -3.65408 -0.81223 0 0 -1.0097 0 0 -0.05335 0.01006 0 1.91826 -0.34134 0 -0.93687 0.48423 0.35814 -2.626
GLU_890 -5.26169 0.33107 5.6953 -0.44068 0.12808 1.35341 2.45945 -2.58876 -0.02518 -0.18733 -1.63758 -3.05624 0 0 0 0 0 -0.15325 0.03845 0 3.59626 -0.25299 0 -2.7348 -0.17072 0.35972 -2.54748
ARG_891 -5.16891 0.69452 4.61561 -0.46584 0.06307 0.26063 1.95718 -2.12245 -0.01769 -0.15358 -1.71806 0.2083 0 0 -0.90285 0 0 -0.00625 0.07392 1.95523 0 -0.01949 0 -1.2888 -0.22995 0.23324 -2.03217
THR_892 -3.3785 0.33785 3.36972 -0.13367 0.07353 0.07584 1.64717 -1.7095 -0.01114 -0.05726 -2.08886 -0.09647 0 0 0 0 0 -0.04072 0.07663 0.02727 0 -0.43896 4.20708 -1.0874 -0.30626 0.16383 0.63019
LEU_893 -7.25478 0.6097 3.00187 -0.47019 0.24087 0.09188 2.26219 -2.23646 -0.00236 -0.00922 -1.15645 0.18111 0 0 0 0 0 0.02221 0.12475 0.55101 0 -0.36793 0 0.18072 -0.36956 0.25837 -4.34226
GLY_894 -1.63675 0.09966 1.67827 -0.00022 0 0 0.73718 -0.89732 -0.00511 -0.02539 0.50701 -0.25014 0 0 0 0 0 -0.0954 0 0 0 0.6513 0 0.83697 -0.11436 0.19703 1.68274
GLY_895 -1.91764 0.36117 1.6985 -6e-05 0 0 0.84709 -0.99143 -0.01775 -0.16181 -0.58728 -0.39034 0 0 0 0 0 -0.15478 0 0 0 -1.47618 0 0.83697 -0.49461 0.31756 -2.13059
ASP_896 -4.99123 0.45458 6.29327 -0.20513 0.07071 0.66579 2.05596 -2.6659 -0.01955 -0.20383 -1.41215 -1.11401 0 0 0 0 0 -0.02201 0.35042 0 2.16903 -0.81728 0 -2.3716 -0.52965 0.70175 -1.59082
ARG_897 -4.59237 0.66331 5.99364 -0.82777 0.19969 0.59633 3.2162 -2.51935 -0.00164 -0.02888 -3.09921 0.28823 0 0 0 -0.42109 0 0.28855 0.01469 3.36493 0 0.04969 0 -1.2888 -0.19371 0.76337 2.46581
ARG_898 -3.79685 0.52589 4.37035 -0.54561 0.08516 0.30072 1.36156 -1.9038 -0.00128 -0.0046 -1.583 0.52923 0 0 0 -0.46693 0 -0.15401 0.01961 2.47034 0 -0.09658 0 -1.2888 0.16193 0.75271 0.73603
GLU_899 -6.28609 0.81882 7.3366 -0.45591 0.16274 1.39805 3.10826 -3.14576 -0.00292 -0.03349 -3.96426 -2.90175 0 0 0 -0.88802 0 -0.08377 0.06307 0 3.70354 -0.23391 0 -2.7348 0.18109 0.57884 -3.37967
TYR_900 -8.27798 1.59569 6.15425 -0.86706 0.28506 0.33747 2.7622 -3.39149 -0 -0 -2.29025 -0.47665 0 0 0 0 0 -0.17936 0.01435 0 2.52914 0.33715 0.00406 1.2797 -0.15368 0.46781 0.13041
GLY_901 -2.52839 0.54557 2.3908 -4e-05 0 0 1.08093 -1.37816 -0 -0 -0.75357 -0.43568 0 0 0 0 0 -0.14693 0 0 0 0.36623 0 0.83697 0.12593 0.33029 0.43393
PHE_902 -2.57499 0.3925 1.95366 -0.6933 0.06857 0.43305 1.23426 -1.19595 -0 -0 -1.57324 0.17692 0 0 0 0 0 -0.05183 0.14259 0 1.98126 -0.20039 0 1.0402 -0.12614 0.48205 1.48924
GLY_903 -2.15427 0.1752 2.57765 -0.0009 0 0 1.62499 -1.3499 -0.01109 -0.11639 -1.24955 -0.30802 0 0 0 0 0 -0.10198 0 0 0 -1.51988 0 0.83697 0.03489 0.71 -0.85226
LYS_904 -1.62097 0.01961 1.48008 -0.33163 0.04438 0.19683 0.09986 -0.70172 -0 -0 -0.0737 -0.18801 0 0 0 0 0 0.03366 0.00035 1.54112 0 0.22948 0 -1.5107 0.5922 0.352 0.16284
LEU_905 -4.57869 0.53784 2.17447 -0.46731 0.20393 0.09288 0.68301 -1.60428 -0.03421 -0.25543 -1.27079 0.21199 0 0 0 0 0 0.20203 0.11033 2.60527 0 -0.24475 0 0.18072 0.11717 0.27492 -1.06089
ARG_906 -3.31421 0.32708 3.05509 -0.63836 0.22112 0.33452 0.52162 -1.31225 -0.02312 -0.13904 -0.78647 0.25926 0 0 0 0 0 0.09818 0.1956 2.11091 0 -0.19497 0 -1.2888 -0.3006 0.34508 -0.52933
HIS_907 -7.14097 0.46055 4.36272 -0.41964 0.00977 0.42986 2.29621 -2.49415 -0.01053 -0.05573 -0.92839 -0.38561 0 0 -0.67261 0 0 0.00575 0.0393 0 2.227 -0.08572 0 -0.45461 -0.31041 0.53885 -2.58838
ASN_908 -2.47248 0.21671 1.38711 -0.395 0.10123 0.79068 0.27703 -0.9255 -0.00541 -0.03035 -0.017 -1.40749 0 0 0 0 0 -0.05417 0.04684 0 2.09193 -0.71368 0 -0.93687 -0.10517 0.53283 -1.61875
ILE_909 -4.9736 0.41529 2.60556 -0.56019 0.57219 0.12053 1.50557 -1.96343 -0 -0 0.03266 -0.07409 0 0 0 0 0 -0.05043 0.00562 1.32445 0 -0.5458 0 0.73287 0.02122 0.43774 -0.39386
VAL_910 -6.08601 0.60853 1.49033 -0.272 0.13028 0.05414 0.97364 -1.81776 -0 -0 0.14869 0.04559 0 0 0 0 0 -0.08472 0.01669 0.05629 0 -0.43154 0 1.9342 -0.37138 0.56462 -3.04041
PHE_911 -5.33275 0.37941 2.16802 -0.8818 0.03822 0.30755 1.37076 -1.63333 -0 -0 0.03908 0.01772 0 0 0 0 0 -0.0257 0.02932 0 2.30262 -0.1608 0 1.0402 -0.18668 0.40215 -0.12599
GLY_912 -2.85739 0.37093 3.06629 -0.00021 0 0 1.25447 -1.59491 -0 -0 -0.78198 -0.17671 0 0 0 0 0 -0.08053 0 0 0 -1.28893 0 0.83697 0.37014 0.25382 -0.62804
GLN_913 -4.16131 0.24655 2.98205 -0.34993 0.06334 0.21879 0.94928 -1.63891 -0.03105 -0.24193 -1.54024 -0.23768 0 0 0 -0.79938 0 -0.07202 0.03231 0 2.73461 0.15881 0 -0.18838 0.22975 0.2958 -1.34954
LYS_914 -3.69146 0.3535 4.06755 -0.40871 0.05438 0.18925 1.97706 -1.77843 -0 -0 -2.43113 0.5722 0 0 0 -0.81021 0 -0.0125 0.04445 2.38392 0 -0.04828 0 -1.5107 -0.22057 0.364 -0.90568
SER_915 -4.47855 0.28504 4.13369 -0.02615 0 0.02039 1.69772 -1.80314 -0.0196 -0.11777 -1.2445 -0.25449 0 0 -0.97625 0 0 -0.04108 0.03974 0.45757 0 -0.08243 0.72517 -0.77834 -0.43399 0.4707 -2.42627
HIS_916 -5.57495 0.91176 5.81414 -0.48211 0.02776 0.35353 2.94916 -2.62825 -0 -0 -1.80638 -0.96636 0 0 -1.20956 0 0 -0.00155 0.02624 0 2.0055 -0.06596 0 -0.45461 -0.29335 1.34605 -0.04894
PRO_917 -2.50884 0.57547 1.51302 -0.06514 0 0.04136 0.4615 -0.69978 -0 -0 0.29568 0.57178 0 0 0 0 0 -0.01488 0.13596 0.16787 0 -0.8324 0 -2.4119 0.3047 1.51329 -0.95231
THR_918 -2.42248 0.39986 2.43351 -0.14888 0.07048 0.11317 1.16389 -1.20353 -0 -0 -1.19509 -1.15487 0 0 -1.20956 0 0 0.18885 0.04969 0.15861 0 -0.01244 2.28046 -1.0874 0.92479 0.58305 -0.0679
TYR_919 -5.84839 0.38363 5.5114 -0.7538 0.03186 0.14744 3.78276 -2.69726 -0 -0 -3.76078 -0.4393 0 0 -1.03651 -0.43452 0 -0.07026 0.03903 0 1.71682 -0.29716 0.03993 1.2797 1.40984 0.43457 -0.56098
GLY_920 -1.89044 0.1486 1.42664 -0.00024 0 0 0.2901 -0.81256 -0.01187 -0.04585 0.07189 -0.27015 0 0 0 0 0 -0.02668 0 0 0 0.68291 0 0.83697 1.08208 0.38199 1.86339
ILE_921 -6.00011 0.73919 2.30885 -0.47134 0.39449 0.09708 1.10966 -1.72315 -0.01785 -0.10549 -0.0402 -0.01364 0 0 -0.97625 0 0 -0.06705 0.11176 0.32043 0 -0.74578 0 0.73287 0.06948 0.42401 -3.85304
ARG_922 -4.60615 0.387 1.88699 -0.41523 0.04031 0.2079 0.76393 -1.37669 -0.03025 -0.16416 -0.20756 0.02421 0 0 0 0 0 -0.00171 0.04341 2.2395 0 -0.18096 0 -1.2888 -0.27669 0.44722 -2.50773
GLY_923 -3.9315 0.38688 3.03078 -0.00028 0 0 1.70274 -1.88473 -0 -0 -2.63072 -0.15523 0 0 0 0 0 0.03667 0 0 0 -0.79101 0 0.83697 -0.08954 0.2306 -3.25837
ALA_924 -4.25909 0.6468 3.47728 -0.02229 0 0 2.35508 -2.31099 -0 -0 -1.79075 -0.37533 0 0 0 0 0 0.12239 0 0 0 -0.3475 0 1.8394 -0.3641 0.33442 -0.69469
VAL_925 -8.82706 2.03902 3.89727 -0.40559 0.74557 0.09629 3.05237 -3.12332 -0.04014 -0.17406 -1.77888 -0.29377 0 0 0 0 0 -0.26433 0.22683 0.70128 0 0.50859 0 1.9342 -0.09978 0.64977 -1.15575
ALA_926 -3.99198 0.74728 2.40371 -0.02509 0.00014 0 1.71968 -1.77909 -0 -0 -0.58029 -0.40084 0 0 0 0 0 -0.10528 0 0 0 -0.19224 0 1.8394 0.05921 0.54299 0.2376
SER_927 -2.55811 0.37307 2.39099 -0.02816 0.00776 0.02646 1.11725 -1.28311 -0 -0 -1.12753 -0.15916 0 0 0 0 0 -0.07276 0.01313 0.77053 0 -0.23984 0.60032 -0.77834 -0.48457 0.25759 -1.17449
PHE_928 -8.20862 1.01175 3.49207 -0.65176 0.06394 0.37657 2.5269 -2.5925 -0 -0 -1.88848 0.36658 0 0 0 0 0 0.0953 0.05035 0 1.69808 -0.08924 0 1.0402 0.06171 0.78747 -1.85971
ASP_929 -5.59437 0.63209 6.81373 -0.25081 0.18145 0.91341 3.48803 -2.99373 -0.01058 -0.06223 -4.34853 -0.99035 0 0 -0.51223 0 0 0.02838 0.09134 0 1.93996 -0.81929 0 -2.3716 0.25804 1.51181 -2.09548
VAL_930 -7.7379 1.09642 2.81054 -0.38627 0.44643 0.09106 2.45579 -2.63906 -0.00915 -0.02813 -2.18411 -0.28427 0 0 0 0 0 -0.15848 0.10433 0.66943 0 0.43704 0 1.9342 -0.13942 1.38626 -2.13528
VAL_931 -5.34498 0.6052 4.10728 -0.31766 0.22614 0.0735 2.4065 -2.37367 -0 -0 -2.23922 -0.42411 0 0 -0.51223 0 0 -0.06023 0.0032 0.38371 0 -0.21782 0 1.9342 -0.13686 0.84887 -1.03819
ARG_932 -8.57443 0.662 9.44719 -0.88568 0.15298 0.55925 4.19603 -4.21881 -0.02001 -0.09791 -5.4708 0.00585 0 0 -0.73178 -1.11948 0 0.28186 0.27889 4.15082 0 -0.15783 0 -1.2888 -0.2155 0.83372 -2.21246
ALA_933 -5.47992 0.47929 3.87097 -0.01997 0 0 2.18851 -2.62146 -0.01563 -0.09139 -0.92139 -0.36749 0 0 0 0 0 0.02721 0 0 0 -0.17957 0 1.8394 -0.30425 0.76893 -0.82675
SER_934 -5.97938 1.00536 5.39764 -0.02873 0 0.06483 2.99697 -2.66543 -0 -0 -1.60659 -0.66951 0 0 -0.78374 0 0 -0.02109 0.00074 0.72319 0 0.33753 0.62793 -0.77834 -0.08459 0.56157 -0.90164
GLY_935 -2.8748 0.29808 2.90935 -5e-05 0 0 0.87376 -1.53908 -0 -0 -0.54504 -0.42894 0 0 0 0 0 -0.07962 0 0 0 0.19166 0 0.83697 0.16923 0.40062 0.21215
LEU_936 -5.95864 0.66432 3.43133 -0.51027 0.18058 0.15314 1.67251 -2.29501 -0 -0 -1.469 -0.0942 0 0 0 0 0 -0.03308 0.07209 0.35593 0 0.58312 0 0.18072 0.25742 0.27642 -2.5326
LEU_937 -6.41107 1.05928 4.00832 -0.48163 0.19421 0.09296 1.87124 -2.36424 -0.0041 -0.01007 0.31347 0.29847 0 0 0 0 0 0.72642 0.06958 0.40752 0 -0.32165 0 0.18072 -0.06477 1.08177 0.64643
PRO_938 -4.45247 0.564 1.74875 -0.07358 0 0.0453 0.37956 -0.9655 -0 -0 0.23846 0.56763 0 0 0 0 0 -0.165 0.05952 0.46738 0 -0.51696 0 -2.4119 -0.42168 1.08159 -3.8549
VAL_939 -7.40867 1.57249 1.57461 -0.29454 0.23712 0.06601 1.20809 -1.86529 -0 -0 -0.4644 0.05595 0 0 -0.30719 0 0 0.05737 0.003 0.03252 0 -0.37671 0 1.9342 -0.39262 0.35424 -4.01383
ARG_940 -10.3389 1.25127 9.88809 -0.87765 0.21793 0.64435 3.6729 -4.41685 -0.05563 -0.34534 -1.91315 -0.25426 0 0 -0.30719 0 0 -0.05101 0.13679 3.85058 0 -0.0216 0 -1.2888 0.37546 0.48129 0.6483
ASP_941 -2.93999 0.10658 4.01864 -0.1081 0.00793 0.32658 1.62114 -1.72143 -0.02312 -0.15952 -1.84183 -0.37602 0 0 0 -1.11948 0 -0.0655 0 0 1.78947 0.01736 0 -2.3716 0.36753 0.41543 -2.05592
ALA_942 -4.50666 0.27484 2.90364 -0.02842 0.00995 0 1.57008 -1.89466 -0.00151 -0.01473 -1.07588 -0.4283 0 0 0 0 0 -0.06243 0 0 0 0.00428 0 1.8394 -0.50632 0.42553 -1.49118
PHE_943 -11.5418 2.2556 5.25686 -1.11381 0.12995 0.4079 3.50178 -3.72761 -0.01876 -0.1509 -2.77702 -0.03289 0 0 0 0 0 0.06492 0.12046 0 1.77552 -0.53845 0 1.0402 -0.16113 0.82044 -4.68874
GLU_944 -5.60189 0.30629 6.50214 -0.22303 0.03839 0.33016 2.74158 -2.86276 -0.00629 -0.06516 -3.11004 -0.63056 0 0 -0.89074 0 0 -0.05935 0.01786 0 3.12012 -0.33011 0 -2.7348 -0.19952 0.62347 -3.03423
LYS_945 -6.12082 0.57898 8.27293 -0.78416 0.36835 0.49422 3.90922 -3.37872 -0.02743 -0.21988 -6.48719 0.28381 0 0 0 -1.5376 0 0.00698 0.17042 2.20098 0 -0.01956 0 -1.5107 -0.52497 0.56662 -3.75854
GLU_946 -6.38847 0.50937 5.88472 -0.61896 0.19145 1.14479 2.25506 -2.63881 -0 -0 -1.33275 -0.75366 0 0 0 0 0 0.07877 0.03356 0 3.46998 -0.31286 0 -2.7348 -0.4435 0.68202 -0.97412
VAL_947 -6.46126 0.76346 5.02787 -0.32108 0.25571 0.07382 2.26916 -2.84595 -0.01995 -0.16621 -2.09064 -0.18238 0 0 0 0 0 -0.03855 0.00338 0.17325 0 -0.17316 0 1.9342 -0.35765 0.48048 -1.67551
GLU_948 -5.15435 0.24941 7.29854 -0.19682 0.01291 0.24627 2.63505 -2.97456 -0.0515 -0.31355 -3.44543 -0.57294 0 0 0 -0.6972 0 -0.07058 0.00419 0 3.22097 -0.30106 0 -2.7348 -0.38635 0.53786 -2.69394
GLU_949 -2.91779 0.2514 3.92394 -0.44219 0.06733 0.87987 1.54846 -1.72682 -0.00939 -0.11246 -1.27908 -0.36021 0 0 0 0 0 -0.05843 0.02213 0 2.88042 -0.07533 0 -2.7348 -0.49982 0.49109 -0.15165
ASP_950 -4.39004 0.17142 5.29001 -0.097 0.00839 0.25392 1.63914 -2.352 -0.01845 -0.15148 -1.87671 -0.41756 0 0 0 0 0 -0.01372 0.45955 0 1.9328 0.03919 0 -2.3716 -0.51988 0.5721 -1.84194
LEU_951 -3.51324 0.3124 2.38596 -0.47582 0.15409 0.08575 1.70076 -1.34902 -0 -0 0.11408 0.33366 0 0 0 0 0 0.00204 0.05123 0.32349 0 -0.20525 0 0.18072 -0.50402 0.55228 0.14911
SER_952 -1.01485 0.03818 1.13542 -0.03107 0.00092 0.05219 0.10449 -0.50415 -0 -0 0.17878 -1.06103 0 0 0 0 0 -0.04775 0.01234 0.247 0 -0.31242 0.60365 -0.77834 -0.5758 0.24602 -1.70641
LYS_953 -2.2407 0.14666 2.12187 -0.47788 0.09833 0.32228 0.8768 -1.03993 -0 -0 0.21644 -0.15692 0 0 0 0 0 0.00512 0.00023 2.24622 0 0.03407 0 -1.5107 -0.41497 0.11046 0.33737
GLY_954 -1.11299 0.08191 0.94281 -0.0004 0 0 0.06219 -0.55317 -0 -0 -0.01659 -0.19669 0 0 0 0 0 -0.04746 0 0 0 -1.52341 0 0.83697 0.01197 0.08963 -1.42524
LYS_955 -2.31034 0.20266 0.91664 -0.37413 0.04965 0.18235 0.00883 -0.65692 -0 -0 0.1364 0.04515 0 0 0 0 0 -0.06642 0.01942 1.82038 0 0.17748 0 -1.5107 0.06242 0.06917 -1.22796
LEU_956 -5.64225 0.57214 2.67608 -0.61586 0.50801 0.12139 1.06208 -1.83054 -0.00142 -0.00651 -0.57587 0.28252 0 0 0 0 0 0.03362 0.01438 1.41659 0 -0.3106 0 0.18072 -0.12113 0.37615 -1.86049
MET_957 -3.42818 0.19132 1.85705 -0.61776 0.2165 0.32062 0.35735 -1.07073 -0 -0 -1.10579 -0.39853 0 0 0 0 0 0.02301 0.25732 1.77354 0 0.09999 0 0.60916 0.10745 0.46795 -0.33973
MET_958 -7.94904 0.4679 3.86813 -0.60101 0.05143 0.22322 1.28642 -1.71001 -0.01249 -0.08591 -1.63451 -0.1006 0 0 -0.73084 0 0 0.27056 0.04394 2.68308 0 -0.02613 0 0.60916 0.13389 0.58484 -2.62798
ALA_959 -4.41579 0.54958 2.8334 -0.022 0 0 2.38408 -1.93887 -0 -0 -1.25259 -0.15813 0 0 0 0 0 0.0017 0 0 0 -0.04126 0 1.8394 -0.24858 0.71683 0.24777
ASP_960 -5.82534 0.66971 6.24686 -0.18486 0.21661 0.61925 3.19869 -3.09512 -0.00021 -0.00172 -3.63064 -2.45388 0 0 -0.27042 0 0 -0.04785 0.13475 0 4.38295 0.03473 0 -2.3716 -0.37455 0.69762 -2.055
GLY_961 -4.30544 0.62233 3.2896 -4e-05 0 0 1.36903 -1.95853 -0 -0 -1.96261 -0.43132 0 0 -0.27042 0 0 -0.0448 0 0 0 0.36909 0 0.83697 -0.17022 0.6122 -2.04414
CYS_962 -9.30463 1.36992 4.66232 -0.1339 0.04359 0.08004 2.19942 -2.5052 -0.01886 -0.15221 -1.71499 -1.20007 0 0 0 0 0 -0.06077 0.0636 0.60137 0 -0.07118 0 3.6196 0.61399 0.62699 -1.28096
MET_963 -6.7182 0.70158 5.27161 -0.3443 0.15086 0.07553 2.45251 -2.43957 -0.0096 -0.08082 -0.62619 0.36696 0 0 0 0 0 0.41105 0.14703 1.73606 0 0.34548 0 0.60916 0.41015 0.73553 3.19484
VAL_964 -6.37827 1.31926 2.86373 -0.34777 0.57227 0.07675 1.9884 -1.97098 -0 -0 0.02253 -0.11677 0 0 0 0 0 0.17074 0.00343 1.98369 0 0.21543 0 1.9342 -0.25513 1.28681 3.36832
ALA_965 -5.66434 0.65925 3.072 -0.02396 0 0 2.51962 -2.31038 -0.01486 -0.1126 -2.06309 -0.40287 0 0 0 0 0 -0.08923 0 0 0 -0.16544 0 1.8394 -0.50495 1.17345 -2.08799
GLU_966 -4.55874 0.57717 3.90049 -0.34685 0.06914 0.43562 1.15762 -1.81457 -0.00059 -0.00948 0.43128 -0.68979 0 0 0 0 0 -0.09174 0.06377 0 3.37824 -0.26558 0 -2.7348 -0.60764 0.27648 -0.82999
ASP_967 -2.99165 0.21051 3.52665 -0.1178 0.02046 0.3678 1.14858 -1.61567 -0 -0 -1.06504 -0.21754 0 0 0 0 0 -0.03077 0.01217 0 2.30546 -0.30148 0 -2.3716 -0.60174 0.1986 -1.52306
LEU_968 -7.8826 1.13522 3.16551 -0.70631 0.31971 0.26785 2.71545 -2.51848 -0 -0 -1.133 0.19556 0 0 0 0 0 -0.04183 0.06052 0.79399 0 -0.23544 0 0.18072 -0.21523 0.30665 -3.59172
ILE_969 -5.19911 0.39933 3.03693 -0.46761 0.2709 0.09507 1.37841 -2.00138 -0 -0 -0.10831 0.44718 0 0 0 0 0 -0.09921 0.21279 0.57642 0 -0.04774 0 0.73287 -0.05932 0.40114 -0.43164
GLY_970 -0.91409 0.06767 0.9785 -7e-05 0 0 0.25335 -0.50634 -0 -0 0.16086 -0.36097 0 0 0 0 0 -0.165 0 0 0 -1.52899 0 0.83697 -0.47451 0.26251 -1.39011
LYS_971 -3.32003 0.38932 2.95204 -0.34958 0.04629 0.14444 1.60558 -1.48111 -0.00122 -0.00328 -0.64142 0.0738 0 0 0 0 0 0.01697 0.02281 2.26806 0 0.0228 0 -1.5107 -0.29884 0.24891 0.18484
ILE_972 -4.01168 0.35375 0.66578 -0.46676 0.33349 0.09789 0.47535 -0.99619 -0.00292 -0.01012 0.44743 0.01011 0 0 0 0 0 -0.05427 0.01097 0.37497 0 -0.7395 0 0.73287 -0.32639 0.42768 -2.67754
VAL_973 -5.90917 0.87544 1.00866 -0.29609 0.24723 0.07136 1.57868 -1.53287 -0.00122 -0.00328 -0.38397 -0.39153 0 0 0 0 0 -0.02756 0.01779 0.18357 0 -0.65958 0 1.9342 -0.44801 0.86067 -2.87568
THR_974 -3.21482 0.27157 1.08964 -0.18797 0.15718 0.08315 0.92637 -1.14167 -0.00911 -0.10825 0.64085 -0.25654 0 0 0 0 0 0.16197 0.00553 0.08574 0 0.79796 2.26629 -1.0874 0.53869 0.97421 1.99339
ALA_975 -4.3135 0.4944 1.1616 -0.02724 0.00197 0 1.79944 -1.54922 -0 -0 -1.49177 -0.45811 0 0 -0.73178 0 0 -0.06498 0 0 0 0.20369 0 1.8394 0.49392 0.5594 -2.08278
ALA_976 -3.7986 0.45275 1.82562 -0.02018 0 0 1.20754 -1.58339 -0 -0 -0.20036 -0.17381 0 0 0 0 0 0.02533 0 0 0 0.038 0 1.8394 -0.28263 0.27174 -0.39859
HIS_D_977 -7.00076 1.02784 6.2466 -0.47803 0.02377 0.35788 2.46334 -2.9409 -0.01486 -0.13926 -3.26027 -0.22902 0 0 -1.62219 0 0 -0.06413 0.0003 0 1.53971 -0.00886 0 -0.45461 -0.21431 0.47928 -4.28849
SER_978 -2.1052 0.22505 2.83547 -0.02928 0 0.04855 1.16607 -1.30887 -0 -0 -0.44018 -0.90433 0 0 -0.89697 0 0 -0.09468 8e-05 0.61244 0 0.09398 0.60009 -0.77834 -0.27891 0.4476 -0.80742
GLY_979 -1.15575 0.04257 1.45118 -6e-05 0 0 0.35626 -0.66499 -0 -0 0.06644 -0.38961 0 0 0 0 0 -0.16307 0 0 0 -1.509 0 0.83697 -0.56973 0.09385 -1.60493
LYS_980 -4.11819 0.32074 3.53323 -0.48905 0.14133 0.28614 1.40011 -1.63032 -0.00619 -0.09813 -1.32763 0.09376 0 0 0 0 0 0.10215 0.00565 1.78152 0 -0.07504 0 -1.5107 -0.49657 0.14533 -1.94187
ARG_981 -2.62457 0.08936 1.61284 -0.58111 0.09293 0.33359 0.82928 -0.90448 -0 -0 -0.54293 0.49626 0 0 0 -1.08551 0 -0.00549 0.23265 2.37141 0 -0.1332 0 -1.2888 -0.17483 0.28761 -0.99499
PHE_982 -7.57887 0.83368 1.25842 -0.79511 0.09164 0.07555 1.68617 -2.06022 -0 -0 0.39201 -0.62668 0 0 0 0 0 -0.01531 0.02387 0 1.94804 -0.19043 0 1.0402 0.05347 0.31597 -3.5476
TYR_983 -4.74 0.30295 1.84811 -0.64806 0.06167 0.36513 0.94511 -1.5434 -0.00267 -0.01513 -0.43795 -0.18207 0 0 0 -1.08551 0 0.00248 0.00922 0 1.89663 -0.35544 0.01219 1.2797 0.02238 0.21254 -2.05213
VAL_984 -4.90672 0.70905 0.27196 -0.28483 0.2207 0.06162 0.61756 -1.09939 -0 -0 0.30816 -0.11882 0 0 0 0 0 0.03963 0.01361 0.16171 0 -0.55659 0 1.9342 -0.38215 0.27933 -2.73097
ASP_985 -2.81401 0.1309 4.27845 -0.19412 0.02525 0.62015 1.30219 -1.59557 -0.00227 -0.00625 -3.47143 -1.14983 0 0 0 -0.61576 0 -0.01514 0.01821 0 1.85358 -0.88716 0 -2.3716 0.00333 0.56202 -4.32904
SER_986 -3.29055 0.25544 2.24795 -0.02509 0 0.06024 0.85607 -1.26706 -0.01084 -0.04397 -0.70159 -0.18842 0 0 0 0 0 0.09128 0.01239 0.04369 0 -0.53585 0.60026 -0.77834 0.05126 0.47333 -2.14979
ILE_987 -5.05905 0.88126 2.57696 -0.49422 0.47687 0.10526 1.90201 -1.79046 -0.01486 -0.1126 -1.531 0.03417 0 0 -0.89074 0 0 -0.01412 0.07512 0.43764 0 -0.77908 0 0.73287 -0.40183 0.46556 -3.40025
CYS_988 -4.48364 0.65505 0.86469 -0.08876 7e-05 0.0564 0.23578 -0.88213 -0.01084 -0.04397 0.43088 0.0978 0 0 0 0 0 0.20154 0.00402 0.79821 0 0.04794 0 3.6196 -0.14694 1.62147 2.97715
TYR_989 -6.63721 0.77898 2.39652 -0.99015 0.14623 0.51295 0.50319 -1.63571 -0 -0 -0.47592 -0.33784 0 0 0 -0.28144 0 -0.01214 0.00342 0 1.6723 -0.49131 0.38159 1.2797 0.16664 1.71391 -1.30628
ASP_990 -6.17806 1.07772 7.19462 -0.22129 0.05856 0.70148 3.84947 -3.24975 -0.01451 -0.1019 -6.10646 -1.13933 0 0 -1.47875 -0.36284 0 0.01804 0.08808 0 2.17096 -0.73228 0 -2.3716 -0.0767 0.71477 -6.15977
MET_991 -3.91548 0.41347 3.49849 -0.7247 0.18046 0.21619 1.73344 -1.73572 -0 -0 -0.35901 0.0321 0 0 0 0 0 -0.08084 0.16959 0.86766 0 0.09802 0 0.60916 -0.20764 0.46834 1.26353
SER_992 -3.1005 0.54052 4.39358 -0.03824 0.00041 0.05164 1.95647 -1.91377 -0 -0 -2.32295 -0.45933 0 0 -0.7479 -0.36284 0 -0.02554 0.00414 0.15932 0 -0.3037 1.74258 -0.77834 -0.36832 0.43318 -1.13959
ALA_993 -2.53006 0.52157 1.98566 -0.02553 0.00044 0 1.23765 -1.25722 -0 -0 -0.87396 -0.38603 0 0 0 0 0 -0.02565 0 0 0 -0.124 0 1.8394 -0.71995 0.39903 0.04135
GLU_994 -3.30934 0.2557 3.45071 -0.20458 0.03837 0.32026 1.38743 -1.61424 -0 -0 -1.4331 -0.56561 0 0 0 -0.28144 0 0.00439 0.01279 0 3.11412 0.0154 0 -2.7348 -0.40318 0.30968 -1.63745
THR_995 -1.9432 0.10149 2.13378 -0.11105 0.09128 0.07076 0.89073 -1.03523 -0 -0 -1.55476 -0.52941 0 0 -0.73481 0 0 0.11787 0.05251 0.24573 0 -0.80685 2.27106 -1.0874 0.03733 0.44391 -1.34626
SER_996 -1.7391 0.11599 1.52742 -0.02588 0 0.06121 0.57079 -0.76142 -0 -0 -0.97505 -0.56691 0 0 -0.73481 0 0 -0.02111 0.00259 0.13653 0 -0.48752 0.60441 -0.77834 -0.21488 0.46141 -2.82466
PHE_997 -3.95349 0.43038 2.39743 -0.59161 0.05753 0.30553 0.5431 -1.2767 -0 -0 0.16131 0.08736 0 0 0 0 0 0.27563 0.03023 0 1.88846 -0.3201 0 1.0402 -0.22646 0.75077 1.59957
PRO_998 -5.15465 0.65817 4.01426 -0.12417 0.00139 0.09324 1.95435 -1.60315 -0 -0 -2.29588 0.22858 0 0 0 0 0 -0.0637 0.07114 0.13275 0 -1.14647 0 -2.4119 -0.29592 0.83669 -5.10528
ARG_999 -6.11031 0.46247 5.18244 -0.64629 0.23117 0.34659 1.75133 -2.30892 -0 -0 -0.5451 0.42224 0 0 -0.58956 0 0 -0.03121 0.17759 2.65115 0 -0.19529 0 -1.2888 -0.56389 0.43061 -0.62378
LYS_1000 -2.75773 0.25018 2.36967 -0.46282 0.10401 0.27284 0.2043 -0.98828 -0 -0 0.72435 0.1338 0 0 0 0 0 0.00776 0.05276 1.5254 0 -0.05171 0 -1.5107 -0.48454 0.39042 -0.22028
GLU_1001 -4.11512 0.27695 3.83493 -0.35171 0.07731 0.43214 1.46138 -1.53168 -0 -0 -1.12992 -0.4717 0 0 0 0 0 -0.04921 0.01597 0 4.10666 -0.05665 0 -2.7348 -0.04137 0.29164 0.01484
GLY_1002 -2.94239 0.17737 2.76787 -0.0003 0 0 1.56883 -1.52634 -0 -0 0.16913 -0.15949 0 0 0 0 0 -0.08179 0 0 0 -0.73501 0 0.83697 0.18041 0.13291 0.38816
TYR_1003 -5.38959 0.68687 1.45758 -0.65536 0.07574 0.34177 0.57012 -1.37489 -0.02788 -0.17369 -0.7255 -0.26127 0 0 0 -0.20118 0 -0.04933 0.29261 0 2.26807 -0.294 0.09455 1.2797 -0.20115 0.31585 -1.97101
LEU_1004 -5.9721 0.59654 1.30336 -0.59714 0.21162 0.15708 1.49094 -1.53136 -0 -0 -0.62619 0.25531 0 0 -0.58956 0 0 -0.00392 0.01099 0.76972 0 -0.16391 0 0.18072 -0.08148 0.47403 -4.11534
GLY_1005 -4.17589 0.89794 2.93424 -0.00044 0 0 1.32467 -1.78924 -0.0162 -0.06265 -0.0532 -0.1689 0 0 0 0 0 -0.12507 0 0 0 -0.81453 0 0.83697 0.03406 0.71869 -0.45954
PRO_1006 -5.85678 0.61915 3.85894 -0.12256 0.00622 0.08788 1.83716 -1.67083 -0 -0 -1.05857 0.20829 0 0 0 0 0 -0.0986 0.00192 0.16994 0 -0.74351 0 -2.4119 -0.34675 0.7928 -4.72722
LEU_1007 -4.61348 0.50997 2.06618 -0.50721 0.32568 0.13679 1.30962 -1.6692 -0 -0 0.10625 0.24564 0 0 0 0 0 -0.11999 0.02378 0.30891 0 -0.15704 0 0.18072 -0.39925 0.54252 -1.71011
GLU_1008 -2.37359 0.19698 2.92779 -0.43777 0.17529 1.36613 0.9447 -1.29073 -0.00974 -0.07886 -0.68173 -2.99287 0 0 0 0 0 -0.11199 0.06056 0 3.65311 -0.25914 0 -2.7348 -0.30819 0.41786 -1.53697
TYR_1009 -7.89777 1.1061 5.90359 -0.57177 0.02787 0.28288 3.91334 -3.15866 -0.01012 -0.08813 -3.20909 -0.17386 0 0 -0.42181 0 0 -0.03436 0.0294 0 2.05007 -0.21465 0.52352 1.2797 -0.31461 0.92398 -0.05436
ASN_1010 -2.46129 0.14283 2.88349 -0.17812 0.02836 0.26585 1.25254 -1.48866 -0.00114 -0.00347 -1.02251 -0.37484 0 0 0 0 0 -0.0361 2e-05 0 1.48403 0.1608 0 -0.93687 -0.13225 0.88316 0.46584
THR_1011 -5.53541 0.44612 4.17909 -0.19503 0.11198 0.07137 1.53777 -2.12658 -0.0126 -0.17061 -2.43124 -0.62189 0 0 0 -0.57378 0 0.08459 0.00547 0.0862 0 0.0536 2.31268 -1.0874 0.02964 0.44691 -3.38914
TYR_1012 -11.9808 1.54101 5.40231 -0.68116 0.3203 0.3848 4.11308 -3.78592 -0 -0.00016 -3.01283 -0.18088 0 0 -0.57384 0 0 0.24232 0.04501 0 2.72566 -0.03819 0.00045 1.2797 0.08439 0.73497 -3.37977
ALA_1013 -5.06005 0.25204 4.71553 -0.02178 0 0 2.74104 -2.6944 -0 -0 -2.36962 -0.39721 0 0 0 0 0 0.02687 0 0 0 -0.31158 0 1.8394 -0.24544 0.55576 -0.96944
ASP_1014 -6.08666 0.43151 8.22722 -0.19885 0.00068 0.6424 3.51058 -3.66426 -0.019 -0.18973 -5.74139 -0.13994 0 0 0 -1.39879 0 -0.01509 0.00169 0 3.10699 0.27079 0 -2.3716 -0.12051 0.32041 -3.43355
TYR_1015 -9.53493 1.31844 5.50332 -0.85212 0.09507 0.3078 2.73156 -3.24588 -0.01316 -0.12455 -1.49339 -0.31804 0 0 0 -0.51771 0 -0.00393 0.1167 0 2.00514 -0.48277 0.05541 1.2797 0.2761 0.38295 -2.51428
TYR_1016 -8.19438 0.73372 4.13181 -0.91036 0.0503 0.30771 2.55897 -2.80643 -0.00907 -0.04847 -2.685 -0.28184 0 0 0 0 0 0.05858 0.03101 0 1.70955 -0.4003 0.00135 1.2797 0.24333 0.4015 -3.82833
LYS_1017 -5.00101 0.29016 5.12988 -0.30532 0.02537 0.1373 2.32201 -2.48778 -0 -0 -2.46969 -0.017 0 0 0 0 0 -0.04186 0.02381 1.70531 0 -0.0271 0 -1.5107 -0.11018 0.45203 -1.88476
GLN_1018 -6.44121 0.49385 6.03336 -0.27031 0.0337 0.19436 2.7196 -2.87727 -0.00761 -0.05304 -3.58005 -0.45918 0 0 0 -0.68929 0 -0.01989 0.08489 0 3.11916 0.02067 0 -0.18838 -0.28872 0.50014 -1.67522
LYS_1019 -6.97794 0.40513 6.72783 -0.44844 0.21308 0.16277 2.95138 -3.00467 -0.00909 -0.07407 -1.86428 0.05099 0 0 0 -0.51771 0 -0.00786 0.22257 2.86505 0 -0.0454 0 -1.5107 -0.14016 0.43096 -0.57056
TYR_1020 -6.76288 0.51936 4.65722 -0.77991 0.02647 0.23328 2.49561 -2.70309 -0.00148 -0.01351 -2.28851 -0.32009 0 0 0 0 0 0.08027 0.00396 0 1.80525 -0.43421 0.00315 1.2797 -0.05422 0.48196 -1.77167
GLY_1021 -4.02256 0.21478 5.02287 -5e-05 0 0 2.42577 -2.53624 -0.0101 -0.05577 -2.90305 -0.41636 0 0 0 0 0 -0.10071 0 0 0 0.16403 0 0.83697 0.64284 0.42493 -0.31265
VAL_1022 -6.9442 0.68704 4.97682 -0.31277 0.24094 0.07097 2.6823 -2.97163 -0 -0 -2.67775 -0.04711 0 0 0 0 0 -0.04032 2e-05 0.04981 0 -0.27 0 1.9342 0.56927 0.34225 -1.71014
ASP_1023 -4.00259 0.12186 4.78779 -0.10711 0.00843 0.32762 1.48601 -2.24803 -0 -0 -1.46236 -0.40665 0 0 0 0 0 0.00889 0.08721 0 1.68893 0.09338 0 -2.3716 -0.15096 0.38064 -1.75854
LEU_1024 -5.22391 0.45852 4.59497 -0.48557 0.21998 0.10999 2.17588 -2.38994 -0.01988 -0.12903 -1.94829 0.21446 0 0 0 0 0 -0.02292 0.02862 0.39265 0 -0.24606 0 0.18072 -0.14309 0.35793 -1.87496
ASN_1025 -5.35663 0.62297 5.9436 -0.17205 0.01773 0.2513 3.08566 -2.87499 -0 -0 -3.68604 -0.34065 0 0 0 0 0 -0.06951 0.0006 0 1.42309 0.26923 0 -0.93687 -0.02991 0.46517 -1.38731
CYS_1026 -5.97428 0.86251 3.55897 -0.05692 0.01377 0.02329 1.9377 -2.13099 -0.00102 -0.00729 -1.9928 -0.07897 0 0 0 0 0 -0.02875 0.07459 0.53383 0 0.29088 0 3.6196 0.02348 0.64325 1.31086
LYS_1027 -4.44742 0.38904 4.51562 -0.29365 0.02534 0.13058 1.77549 -2.01386 -0.03661 -0.19096 -0.76691 -0.07022 0 0 0 0 0 0.01161 0.07422 1.73468 0 -0.01907 0 -1.5107 -0.20612 0.53466 -0.36429
GLN_1028 -6.06907 0.58655 4.44123 -0.63878 0.10456 0.69331 1.79255 -2.2126 -0.01988 -0.12903 -1.49642 -0.61618 0 0 0 0 0 0.04657 0.05156 0 2.4104 0.00483 0 -0.18838 0.23594 0.59682 -0.40603
GLN_1029 -5.80548 1.27957 4.68733 -0.63402 0.08171 0.40731 1.94885 -2.09206 -0.02028 -0.0715 -2.12478 -0.08692 0 0 -0.88706 0 0 0.31185 0.08782 0 2.87745 0.12005 0 -0.18838 0.42577 1.84969 2.16692
PRO_1030 -3.7094 0.89444 2.3144 -0.18672 0.00126 0.13243 0.89123 -0.96215 -0 -0 -0.88425 0.05394 0 0 -0.88706 0 0 -0.01171 0.02198 0.48929 0 -0.90091 0 -2.4119 -0.29165 1.6473 -3.79949
LEU_1031 -2.27372 0.36491 2.24572 -0.50873 0.18125 0.15671 0.68108 -1.07265 -0.00026 -0.00422 -0.75649 -0.04664 0 0 0 0 0 -0.05658 0.09415 0.16386 0 0.81183 0 0.18072 0.2231 0.45313 0.83714
ILE_1032 -5.96097 1.33144 2.61753 -0.53688 0.45147 0.11151 2.1191 -1.92215 -0.02028 -0.0715 -0.74603 -0.1096 0 0 0 0 0 -0.07329 0.03495 0.96792 0 -0.15983 0 0.73287 0.37844 0.6414 -0.21389
LYS_1033 -3.14146 0.35806 4.3475 -0.32892 0.04809 0.17419 1.96026 -1.82948 -0 -0 -2.93803 0.0335 0 0 -0.88133 -0.61576 0 -0.16473 0.16292 1.73348 0 -0.03033 0 -1.5107 -0.06754 0.56887 -2.12141
GLY_1034 -1.89678 0.42384 2.42142 -6e-05 0 0 0.87709 -1.15039 -0 -0 -0.68091 -0.40971 0 0 0 0 0 -0.02826 0 0 0 0.24659 0 0.83697 0.01932 0.25514 0.91427
ARG_1035 -4.4822 0.56462 5.54772 -0.67718 0.22606 0.46804 3.40454 -2.49317 -0 -0 -3.19414 -0.06194 0 0 -0.88133 0 0 -0.06451 0.03887 2.51965 0 -0.20425 0 -1.2888 0.1365 0.32823 -0.11329
GLY_1036 -3.23306 0.284 3.00523 -4e-05 0 0 1.6559 -1.66185 -0.00026 -0.00422 -1.64798 -0.41843 0 0 0 0 0 -0.15251 0 0 0 0.35182 0 0.83697 0.34651 0.34037 -0.29756
VAL_1037 -5.84507 0.68379 3.69085 -0.36099 0.21102 0.08879 1.61133 -2.20842 -0 -0 -0.91559 -0.08664 0 0 0 0 0 -0.06413 0.01501 0.89701 0 -0.0261 0 1.9342 0.09868 0.33395 0.05767
SER_1038 -4.85276 0.42878 5.40085 -0.0235 0 0.02129 2.64039 -2.58539 -0.00403 -0.03921 -1.71752 -0.30761 0 0 0 0 0 0.12612 0.00375 0.46887 0 0.31135 0.60053 -0.77834 -0.09249 0.36686 -0.03206
TYR_1039 -6.06849 0.53651 4.60094 -0.87002 0.04091 0.29525 2.54986 -2.72399 -0 -0 -1.30852 -0.3115 0 0 0 0 0 -0.00494 0.00188 0 1.76406 -0.40535 0.00504 1.2797 0.05373 0.23608 -0.32886
CYS_1040 -7.75662 0.60311 5.86473 -0.04765 0 0.01442 3.11116 -2.96892 -0.00761 -0.05304 -3.26915 0.11192 0 0 0 0 0 -0.00109 0.06957 0.456 0 0.24846 0 3.6196 0.41241 0.24651 0.65381
LYS_1041 -6.46474 0.39033 6.55306 -0.45506 0.13572 0.22904 2.66851 -2.9484 -0.00403 -0.03921 -2.37675 0.12298 0 0 0 0 0 -0.02583 0.0063 2.51661 0 -0.02875 0 -1.5107 0.12554 0.31265 -0.79274
ASN_1042 -4.09694 0.15192 4.45921 -0.17734 0.02301 0.26189 1.80771 -2.22996 -0 -0 -1.29358 -0.34442 0 0 0 0 0 0.00509 0.01607 0 1.43785 0.19474 0 -0.93687 -0.28015 0.23912 -0.76268
LEU_1043 -4.87623 0.44188 2.94449 -0.50543 0.21544 0.11551 1.57829 -1.89344 -0 -0 -1.14481 0.03122 0 0 0 0 0 -0.02954 0.03246 2.91025 0 -0.26248 0 0.18072 -0.04515 0.24445 -0.06236
LEU_1044 -9.04932 1.42321 4.33028 -0.52344 0.21284 0.13863 2.74474 -2.86287 -0.00559 -0.01779 -2.72892 0.23102 0 0 0 0 0 -0.02601 0.34661 0.33599 0 -0.28495 0 0.18072 -0.12335 0.65072 -5.02746
SER_1045 -3.66197 0.75193 5.06036 -0.02876 0 0.06863 2.92905 -2.2597 -0.00018 -0.00556 -3.38872 -0.57045 0 0 0 0 0 -0.0267 0.00812 0.8285 0 0.33564 0.60271 -0.77834 5.64017 1.76429 7.26902
PRO_1046 -3.99794 0.94201 3.47591 -0.08059 0 0.04816 1.05638 -1.54995 -0.0003 -0.00079 -1.0509 0.59474 0 0 -0.66922 0 0 -0.1716 0.00107 0.41241 0 -0.64007 0 -2.4119 5.67949 1.54125 3.17815
ARG_1047 -5.56535 0.59609 5.44642 -0.60882 0.08824 0.35033 2.53131 -2.43187 -0.00424 -0.06887 -3.13434 0.18237 0 0 0 -0.7095 0 -0.05012 0.40407 2.55872 0 -0.13374 0 -1.2888 -0.21617 0.94834 -1.10593
PHE_1048 -6.81089 1.06426 3.12811 -0.90453 0.05819 0.41531 2.02852 -2.13197 -0.00694 -0.02324 -1.17135 0.08402 0 0 0 0 0 0.04421 0.35019 0 2.71585 0.03478 0 1.0402 0.07682 0.91024 0.90177
GLU_1049 -4.09998 0.43066 3.97195 -0.22691 0.03698 0.37766 0.96161 -1.82978 -0.00018 -0.00556 -0.93291 -0.50183 0 0 0 -0.20118 0 0.05244 0.02569 0 3.17472 0.24851 0 -2.7348 0.81223 1.45687 1.01619
GLN_1050 -3.55422 0.63328 3.68297 -0.63119 0.08208 0.67372 0.88961 -1.67801 -0.00166 -0.00624 -0.31107 -0.90181 0 0 -0.66922 0 0 -0.02664 0.7381 0 2.56196 -0.2737 0 -0.18838 1.4493 1.7137 4.18257
SER_1051 -1.61445 0.1489 2.28081 -0.02722 0 0.06325 0.96941 -0.9876 -0.01002 -0.08372 -0.95694 -0.45643 0 0 0 0 0 0.13467 0.00017 0.13765 0 -0.52022 0.61447 -0.77834 0.82357 0.53685 0.27481
GLY_1052 -0.79275 0.01628 1.02982 -8e-05 0 0 0.12343 -0.47666 -0 -0 0.27731 -0.37795 0 0 0 0 0 0.1088 0 0 0 0.29625 0 0.83697 0.86253 0.26307 2.16703
GLU_1053 -2.23512 0.21674 3.15045 -0.3523 0.07584 0.62865 1.34515 -1.32074 -0.04395 -0.26327 -1.00031 -0.78746 0 0 0 0 0 -0.00328 0.02375 0 3.32671 -0.02405 0 -2.7348 0.76118 0.31369 1.07688
SER_1054 -0.91391 0.02944 1.40376 -0.0313 0.00173 0.05281 0.29515 -0.61927 -0.02684 -0.1932 0.1307 -1.03006 0 0 0 0 0 -0.03005 0.01279 0.23629 0 -0.31738 0.60473 -0.77834 -0.499 0.21242 -1.45954
GLU_1055 -2.13715 0.23332 2.3766 -0.29092 0.04864 0.3535 0.90387 -1.09771 -0 -0 -0.05653 -0.26563 0 0 0 0 0 -0.06628 0.00725 0 2.78021 -0.03091 0 -2.7348 -0.68771 0.15265 -0.51159
THR_1056 -1.76301 0.15218 1.25697 -0.17425 0.1043 0.06645 0.20446 -0.76277 -0.01443 -0.13744 0.11559 -0.16149 0 0 0 0 0 -0.01182 0.0082 0.04615 0 0.04938 2.29604 -1.0874 -0.51544 0.17226 -0.15607
VAL_1057 -4.08802 0.54014 2.3417 -0.27888 0.157 0.06199 1.33109 -1.53677 -0 -0 0.02591 -0.37172 0 0 0 0 0 -0.02302 0.01198 0.17875 0 -0.70664 0 1.9342 -0.36403 0.25101 -0.53532
LEU_1058 -2.32261 0.12989 1.98693 -0.4894 0.22332 0.11777 0.87 -1.09692 -0.00683 -0.02341 -0.38105 0.23945 0 0 -0.42181 0 0 -0.07089 0.02211 0.27203 0 -0.30223 0 0.18072 -0.37565 0.28997 -1.1586
ASP_1059 -4.99585 0.56818 4.3227 -0.1206 0.01595 0.36953 1.84951 -2.11948 -4e-05 -0.00101 -3.29344 -0.35794 0 0 -0.57384 -0.57378 0 -0.00506 0.07785 0 2.29158 -0.28514 0 -2.3716 -0.55586 0.59589 -5.16243
LYS_1060 -2.83494 0.25552 3.00005 -0.38545 0.04423 0.19649 0.8909 -1.33648 -0.02258 -0.12772 -0.70199 0.02903 0 0 0 0 0 -0.04804 0.00925 1.77227 0 0.12771 0 -1.5107 -0.36716 0.56196 -0.44764
THR_1061 -2.74354 0.16011 1.79455 -0.17128 0.0782 0.06175 0.32209 -0.81624 -0 -0 0.00651 -0.30872 0 0 0 0 0 -0.05277 0.00017 0.1381 0 -0.12559 2.3157 -1.0874 0.03605 0.1792 -0.21308
TYR_1062 -3.01703 0.13399 0.97685 -0.81608 0.0618 0.13352 0.24675 -0.89447 -0.00788 -0.02733 0.10794 -0.48744 0 0 0 0 0 -0.00935 0.03219 0 2.00909 -0.23559 2e-05 1.2797 0.16219 0.12976 -0.22138
TYR_1063 -4.80423 0.30291 1.50442 -1.08462 0.13715 0.58966 0.64345 -1.37304 -0 -0 -0.54099 -0.39956 0 0 0 0 0 -0.01116 0.00123 0 1.53932 -0.47824 0.02947 1.2797 0.07566 0.22939 -2.35948
VAL_1064 -3.06586 0.20358 0.65522 -0.31532 0.21982 0.06767 0.14187 -0.87539 -0.00286 -0.00867 0.03398 -0.37628 0 0 0 0 0 -0.03019 0.00472 0.12758 0 -0.45451 0 1.9342 -0.22204 0.21644 -1.74604
PHE_1065 -3.8024 0.25962 0.38837 -0.58425 0.05881 0.28928 0.12436 -0.70253 -0 -0 0.3069 0.12309 0 0 0 0 0 -0.03847 0.00027 0 2.17582 -0.18531 0 1.0402 -0.28006 0.13155 -0.69475
LEU_1066 -3.63501 0.8491 1.74172 -0.4626 0.24585 0.08945 0.34502 -0.99653 -0.00286 -0.00867 0.44753 0.17056 0 0 0 0 0 0.02908 0.01683 0.51307 0 -0.22542 0 0.18072 -0.16215 0.87439 0.01008
PRO_1067 -3.17379 0.81099 1.72399 -0.06961 0 0.04272 0.57961 -0.81373 -0 -0 -0.85044 0.53625 0 0 0 0 0 -0.12552 0.03734 0.21239 0 -0.40942 0 -2.4119 5.93325 2.62416 4.64629
PRO_1068 -2.81115 0.90091 1.93325 -0.1387 0.01094 0.09647 0.22219 -0.74183 -0 -0 0.27381 0.17038 0 0 0 0 0 -0.02919 0.00822 0.19111 0 -0.46811 0 -2.4119 6.14765 2.07591 5.42995
GLU_1069 -1.22211 0.06652 1.45464 -0.23807 0.04909 0.39976 0.34538 -0.67111 -0 -0 -0.19427 -0.45399 0 0 0 0 0 0.05422 0.01553 0 2.68347 -0.06818 0 -2.7348 0.23968 0.41658 0.14235
LEU_1070 -5.24142 0.69838 2.58604 -0.48068 0.12212 0.0926 1.19238 -1.71824 -0 -0 0.16889 0.23452 0 0 0 0 0 -0.01618 0.09054 0.76782 0 -0.35154 0 0.18072 -0.03537 0.44256 -1.26686
CYS_1071 -2.26805 0.25887 1.31763 -0.09251 0.0002 0.04566 0.23267 -0.76591 -0 -0 0.0136 -0.11635 0 0 0 0 0 -0.06513 0.01978 0.47994 0 0.26821 0 3.6196 -0.3171 0.7127 3.3438
VAL_1072 -3.8951 0.61595 1.95861 -0.26192 0.16168 0.05326 0.69686 -1.39736 -0.01229 -0.04164 0.14629 -0.12563 0 0 0 0 0 -0.01561 0.01977 0.00323 0 0.8186 0 1.9342 5.34743 0.54053 6.54687
VAL_1073 -2.68041 0.24839 0.65886 -0.27438 0.17112 0.05771 0.13379 -0.66852 -0 -0 0.25184 -0.2313 0 0 0 0 0 -0.03962 0.00259 0.30193 0 -0.72667 0 1.9342 5.34169 0.17908 4.66033
HIS_D_1074 -3.06312 0.49048 1.94957 -0.40043 0.0177 0.48964 0.62197 -1.14474 -0.01783 -0.10979 -0.48458 -0.37616 0 0 0 0 0 0.00019 2e-05 0 2.04623 -0.38591 0 -0.45461 0.32281 0.69917 0.20061
PRO_1075 -1.80226 0.33943 0.94529 -0.18387 0.06001 0.13151 0.20451 -0.45696 -0 -0 -0.13548 -0.00705 0 0 0 0 0 0.0109 0.013 0.17095 0 -0.79814 0 -2.4119 0.80211 0.74217 -2.37577
LEU_1076 -2.54842 0.18278 1.60951 -0.47502 0.19741 0.08479 0.74252 -0.89411 -0.00555 -0.06815 -1.17605 0.33477 0 0 0 0 0 -0.00678 0.03447 0.34705 0 -0.23484 0 0.18072 0.05234 0.21152 -1.43103
SER_1077 -1.86794 0.07694 1.86055 -0.02421 0 0.0558 0.75082 -0.96047 -0.01496 -0.09588 -0.02812 -0.60405 0 0 0 0 0 -0.0286 0.03209 0.15813 0 -0.4693 0.60604 -0.77834 -0.5032 0.20156 -1.63316
GLY_1078 -1.41526 0.21439 1.74827 -0.00038 0 0 0.40721 -0.83363 -0 -0 0.58306 -0.18792 0 0 0 0 0 -0.1099 0 0 0 -0.51249 0 0.83697 -0.23412 0.11959 0.6158
SER_1079 -2.1888 0.38783 2.47514 -0.02974 0.02186 0.02956 1.18759 -1.17712 -0 -0 -0.56485 -0.10911 0 0 0 0 0 0.01589 0.00163 0.07002 0 0.09351 0.60016 -0.77834 0.17765 0.1929 0.40578
LEU_1080 -5.43978 0.39351 4.1044 -0.48487 0.23955 0.1207 2.75857 -2.49184 -0.01496 -0.09588 -2.25749 0.22858 0 0 0 0 0 -0.07925 0.02646 0.29318 0 -0.15054 0 0.18072 -0.0144 0.47813 -2.20523
ILE_1081 -5.23999 0.69697 3.97438 -0.52859 0.28976 0.12413 0.99066 -1.98238 -0.0067 -0.04489 -0.69587 0.48362 0 0 -0.42947 0 0 -0.07991 0.06479 0.55811 0 0.46158 0 0.73287 -0.15972 0.56508 -0.22554
ARG_1082 -4.20838 0.67484 4.18587 -1.00726 0.35873 0.7956 1.63167 -1.83319 -0 -0 -2.1649 -0.18599 0 0 -0.9182 0 0 -0.04249 0.04472 2.9619 0 -0.22373 0 -1.2888 -0.01053 0.59251 -0.63764
GLY_1083 -3.05501 0.15825 3.98135 -0.00014 0 0 2.00823 -1.90796 -0.0428 -0.13024 -1.50445 -0.23139 0 0 0 0 0 0.08509 0 0 0 -0.52077 0 0.83697 1.41683 0.59193 1.68588
ALA_1084 -3.41455 0.26257 2.62321 -0.02254 0 0 2.1638 -1.59168 -0 -0 -1.21837 -0.3459 0 0 0 0 0 -0.0658 0 0 0 -0.34517 0 1.8394 1.07637 0.40932 1.37068
GLN_1085 -4.04764 0.36476 3.46047 -0.28075 0.04164 0.22761 1.00036 -1.71473 -0.0495 -0.17512 -0.38857 -0.61589 0 0 0 0 0 0.03882 0.04779 0 2.8047 -0.15525 0 -0.18838 -0.55264 0.30479 0.12248
ARG_1086 -5.77008 0.68331 5.42113 -0.67138 0.14782 0.43662 2.69277 -2.45498 -0 -0 -3.55384 0.19563 0 0 -0.48872 0 0 -0.02942 0.13883 1.97655 0 -0.05921 0 -1.2888 -0.42721 0.44118 -2.60979
LEU_1087 -6.6761 1.06231 5.10692 -0.51414 0.32231 0.1415 2.98283 -2.69972 -0.01904 -0.10576 -2.11988 0.23655 0 0 0 0 0 0.03397 0.12074 0.33041 0 -0.26265 0 0.18072 0.79565 1.93796 0.85457
PRO_1088 -4.6584 0.74124 3.47459 -0.0651 0 0.04062 1.17753 -1.6256 -0 -0 -1.35118 0.60254 0 0 0 0 0 -0.16769 0.07027 0.21884 0 -0.29531 0 -2.4119 1.02962 2.04883 -1.1711
SER_1089 -4.34557 0.32314 5.31091 -0.02285 0 0.02083 2.20636 -2.43455 -0 -0 -2.07861 -0.21101 0 0 0 0 0 -0.02647 1e-05 0.40718 0 0.35106 0.60157 -0.77834 0.27205 0.50175 0.09745
ILE_1090 -6.35182 0.45907 4.63033 -0.49318 0.32316 0.10027 2.67158 -2.60859 -0 -0 -1.67913 0.02609 0 0 0 0 0 -0.05761 0.05363 0.5122 0 -0.43613 0 0.73287 0.28362 0.28503 -1.5486
MET_1091 -6.13902 0.44882 4.89204 -0.3273 0.05246 0.09501 2.49198 -2.55112 -0 -0 -2.42206 -0.03863 0 0 0 0 0 0.15072 0.01057 1.75698 0 0.03376 0 0.60916 0.04649 0.41007 -0.48007
ARG_1092 -5.28313 0.25083 6.72629 -0.73402 0.08997 0.46922 2.46963 -3.06226 -0.02004 -0.12594 -1.98057 0.31835 0 0 0 0 0 0.02035 0.03922 1.43901 0 -0.07332 0 -1.2888 -0.16658 0.39084 -0.52097
ARG_1093 -5.77419 0.37835 6.22112 -0.44234 0.06169 0.21717 3.15646 -2.95407 -0 -0 -3.14571 0.38029 0 0 0 -0.84016 0 -0.0029 0.07923 2.08763 0 -0.08949 0 -1.2888 -0.39104 0.29651 -2.05025
VAL_1094 -6.17371 0.60917 4.71247 -0.31981 0.24483 0.07417 2.87837 -2.82024 -0 -0 -2.55296 -0.20399 0 0 0 0 0 -0.06256 0.0129 0.06013 0 -0.31022 0 1.9342 -0.25109 0.43182 -1.7365
GLU_1095 -4.53063 0.28211 5.13167 -0.20711 0.01949 0.26991 2.33761 -2.4579 -0.001 -0.02018 -1.88201 -0.5705 0 0 0 0 0 0.00806 0.05455 0 3.01121 -0.22019 0 -2.7348 -0.32302 0.43339 -1.39932
SER_1096 -5.41451 0.53419 5.15226 -0.02306 0 0.02211 2.47371 -2.65279 -0 -0 -2.0936 -0.34246 0 0 0 -0.69116 0 0.13329 0.01015 0.49603 0 0.29484 0.93768 -0.77834 -0.31772 0.39992 -1.85944
MET_1097 -6.46767 0.80839 4.233 -0.33425 0.06105 0.09707 2.53622 -2.59312 -0.03666 -0.26357 -2.0955 -0.04574 0 0 0 0 0 0.00821 0.00333 1.76307 0 -0.04751 0 0.60916 -0.11808 0.50843 -1.37416
LEU_1098 -4.4278 0.57513 4.18185 -0.47481 0.20547 0.11087 2.47403 -2.21844 -0.02596 -0.12517 -2.23722 0.2275 0 0 0 0 0 -0.00207 0.01973 0.27559 0 -0.28872 0 0.18072 -0.26734 0.48718 -1.32946
LEU_1099 -6.8883 0.76436 4.65742 -0.51014 0.17651 0.14538 3.03414 -2.75288 -0.00959 -0.12478 -2.53521 0.18674 0 0 0 0 0 -0.1204 0.00465 0.26699 0 0.01106 0 0.18072 -0.22603 0.59062 -3.14874
ALA_1100 -5.51706 0.78713 4.04708 -0.02415 0 0 2.71827 -2.61999 -0 -0 -2.44609 -0.3867 0 0 0 0 0 -0.0905 0 0 0 -0.39488 0 1.8394 -0.36996 0.55824 -1.89921
VAL_1101 -4.23521 0.28955 4.49691 -0.30559 0.20296 0.06905 2.20484 -2.28068 -0.0231 -0.10905 -1.40578 -0.13163 0 0 0 0 0 -0.06572 0.00078 0.05462 0 -0.34924 0 1.9342 -0.35272 0.28622 0.28043
GLN_1102 -5.75417 0.39832 5.10516 -0.27405 0.04682 0.22136 2.46291 -2.60117 -0.03554 -0.24995 -1.88866 -0.51439 0 0 0 -0.63888 0 0.0257 0.01995 0 2.84563 -0.12209 0 -0.18838 -0.15672 0.1425 -1.15566
LEU_1103 -9.16745 1.2997 3.57405 -0.49767 0.22252 0.12165 2.56519 -2.80382 -0 -0 -1.83988 0.19047 0 0 0 0 0 0.19853 0.80619 0.39864 0 -0.26515 0 0.18072 -0.27294 0.38481 -4.90443
LYS_1104 -7.06916 0.3865 7.05645 -0.30081 0.02163 0.12897 3.05995 -3.13915 -0.04017 -0.23917 -2.75231 -0.01542 0 0 0 0 0 -0.00649 0.06997 1.72395 0 -0.00373 0 -1.5107 -0.35568 0.49891 -2.48646
ASN_1105 -4.03618 0.14651 4.45892 -0.17588 0.02825 0.26066 1.66405 -2.25926 -0 -0 -0.79274 -0.29603 0 0 0 0 0 0.03428 0.0167 0 1.41788 0.37198 0 -0.93687 -0.17917 0.33905 0.06214
LEU_1106 -6.71075 0.5349 4.38623 -0.4713 0.20386 0.11154 2.72297 -2.49809 -0 -0 -2.03512 0.2341 0 0 -0.87057 0 0 0.20662 0.03977 0.34854 0 -0.28453 0 0.18072 -0.10446 0.35755 -3.648
ILE_1107 -6.99931 0.84042 3.66153 -0.64761 0.43974 0.14412 3.02715 -2.49543 -0 -0 -1.48431 0.06721 0 0 -0.77544 0 0 -0.04401 0.0121 0.70281 0 -0.43637 0 0.73287 -0.15394 0.79585 -2.61261
SER_1108 -3.76235 0.16795 3.39992 -0.03981 0 0.06401 1.74225 -1.75831 -0 -0 -2.37879 -0.68611 0 0 -0.77544 0 0 0.20846 0.01763 0.84899 0 0.67389 1.99404 -0.77834 0.82788 0.95592 0.72182
TYR_1109 -9.03172 1.63069 3.34234 -0.71914 0.08434 0.45306 2.08758 -2.52645 -0 -0 0.29487 -0.22989 0 0 0 0 0 0.76888 0.26849 0 2.54068 -0.31489 0.00255 1.2797 0.8994 1.40846 2.23895
PRO_1110 -3.63323 0.43787 1.35229 -0.1839 0.00095 0.12683 0.27383 -0.629 -0 -0 -0.12412 0.05708 0 0 0 0 0 -0.02452 0.01684 0.89265 0 -0.93749 0 -2.4119 -0.33037 1.45042 -3.66579
ILE_1111 -8.02119 1.42344 1.71857 -0.46954 0.41068 0.10443 1.14982 -1.78901 -0 -0 -0.40098 0.0161 0 0 0 0 0 -0.06569 0.01663 0.34695 0 -0.77037 0 0.73287 -0.45486 1.34039 -4.71177
PRO_1112 -4.03315 0.48461 3.40326 -0.11917 0.00364 0.08787 2.1067 -1.5216 -0.00812 -0.07493 -2.72888 0.23164 0 0 0 0 0 -0.05546 0.01867 0.10331 0 -1.00956 0 -2.4119 -0.37448 1.21814 -4.67942
THR_1113 -4.6284 0.72183 2.86603 -0.19671 0.13885 0.07112 1.82784 -1.84785 -0.05373 -0.39369 -1.02761 -0.75082 0 0 0 0 0 -0.0453 0.02756 0.01959 0 -0.05026 2.33152 -1.0874 0.82229 0.51673 -0.73842
SER_1114 -3.1491 0.16017 3.49299 -0.0244 0 0.0225 1.37114 -1.64197 -0 -0 -0.42776 -0.34882 0 0 0 0 0 0.06234 0.00044 0.61534 0 0.24767 0.60611 -0.77834 1.00158 0.35904 1.56894
LYS_1115 -7.33665 0.55767 7.2227 -0.76392 0.32573 0.46037 3.20277 -3.18813 -0.03498 -0.26065 -4.14896 0.20841 0 0 0 -0.72276 0 0.16043 0.06486 1.96358 0 -0.16283 0 -1.5107 -0.24625 0.45207 -3.75727
ILE_1116 -9.21998 1.74375 3.18301 -0.66044 0.30939 0.21077 2.40792 -2.86256 -0 -0 -1.34544 0.36717 0 0 0 0 0 -0.04977 0.1773 1.23541 0 -0.21453 0 0.73287 -0.18591 1.07998 -3.09107
LEU_1117 -7.98893 0.81315 4.87682 -0.50269 0.39272 0.12584 2.6375 -3.07179 -0.00812 -0.07493 -2.06231 0.22605 0 0 -0.45889 0 0 0.14248 0.00043 0.35464 0 -0.28575 0 0.18072 -0.21088 1.2256 -3.68834
GLU_1118 -6.81636 0.41029 8.3942 -0.20555 0.02177 0.27544 4.25801 -3.64103 -0.01217 -0.13031 -3.87658 -0.59119 0 0 0 -0.72276 0 -0.00805 0.03088 0 3.03983 -0.23405 0 -2.7348 -0.42577 0.7233 -2.24491
ALA_1119 -6.30391 0.79229 2.4121 -0.02417 4e-05 0 2.25919 -2.48736 -6e-05 -0.00137 -1.36098 -0.39238 0 0 0 0 0 -0.06682 0 0 0 -0.38199 0 1.8394 -0.63031 0.44082 -3.90549
LEU_1120 -9.71878 1.41906 3.04895 -0.53451 0.15047 0.16068 2.58983 -2.76804 -0.00495 -0.01461 -2.32386 0.16818 0 0 0 0 0 0.45269 0.03218 0.11343 0 -0.18124 0 0.18072 -0.63866 0.96064 -6.90779
THR_1121 -7.20976 0.86354 5.9693 -0.17818 0.11291 0.06398 3.32004 -3.11067 -0.00866 -0.04096 -4.19324 -0.17209 0 0 -0.45889 0 0 -0.04762 0.00082 0.11616 0 -0.03417 2.30018 -1.0874 -0.25882 1.19743 -2.8561
ALA_1122 -5.30136 0.75899 2.00171 -0.01984 0 0 1.31775 -2.12428 -0.03564 -0.16638 -0.7538 -0.09258 0 0 0 0 0 0.02009 0 0 0 0.21282 0 1.8394 0.20028 0.72948 -1.41335
ALA_1123 -3.348 0.31783 1.59633 -0.02298 0 0 1.13152 -1.16121 -0.04899 -0.27629 -0.5389 -0.29887 0 0 0 0 0 -0.04664 0 0 0 -0.34348 0 1.8394 -0.11387 0.73334 -0.58081
SER_1124 -3.8617 0.32016 3.59318 -0.08249 0.02473 0.11946 1.27652 -1.76865 -0.0087 -0.03866 -1.69245 -1.64803 0 0 0 0 0 -0.00475 0.0495 1.11561 0 0.42354 1.84823 -0.77834 0.26665 0.86989 0.02371
CYS_1125 -6.63712 0.60192 3.40594 -0.08864 0 0.05058 1.70604 -1.93764 -0.02248 -0.14582 -0.55167 -0.17222 0 0 0 0 0 0.36353 0.01903 0.37406 0 -0.3548 0 3.6196 0.61679 0.68259 1.5297
GLN_1126 -4.75363 0.40343 3.65569 -0.42523 0.15942 0.30577 0.91177 -1.6838 -0.02422 -0.17134 -0.85279 -0.77118 0 0 0 -0.84016 0 -0.0706 0.03017 0 3.49779 -0.16373 0 -0.18838 -0.04431 0.6511 -0.37423
GLU_1127 -5.00335 0.82994 3.99306 -0.17973 0.0202 0.23317 1.54372 -1.87794 -0.01736 -0.08719 -1.78826 -0.64611 0 0 0 0 0 -0.0197 0.13853 0 2.38038 0.39164 0 -2.7348 0.36146 0.77607 -1.68626
THR_1128 -3.25593 0.23363 2.10625 -0.18673 0.07109 0.14515 1.33694 -1.17889 -0 -0 -0.43446 -2.04602 0 0 -0.59992 -0.47914 0 -0.02977 0.06372 0.31376 0 0.74412 2.56283 -1.0874 1.57837 0.54863 0.40623
PHE_1129 -6.88313 0.72159 4.03149 -0.55808 0.05171 0.29505 1.99331 -2.16026 -0.00916 -0.03933 -1.51689 -0.05817 0 0 0 0 0 -0.02568 0.03628 0 2.32427 -0.16157 0 1.0402 0.85874 0.47616 0.41654
CYS_1130 -6.01725 0.85501 3.95357 -0.06989 0.00413 0.04916 2.20841 -2.10453 -0.03362 -0.20281 -1.81887 -0.32778 0 0 0 0 0 -0.10267 0.01549 0.42836 0 0.1134 0 3.6196 -0.47642 0.76636 0.85967
TYR_1131 -10.0885 1.28627 6.24875 -0.78931 0.23177 0.33663 4.37356 -3.84664 -0.01377 -0.19816 -4.96957 -0.45764 0 0 0 -0.77272 0 -0.14646 0.17075 0 3.00394 0.42579 0.34294 1.2797 -0.05969 1.05809 -2.58424
GLU_1132 -6.09647 0.92047 6.06155 -0.33577 0.05895 0.40451 2.63028 -2.61303 -0.01666 -0.12013 -1.65609 -0.67494 0 0 0 0 0 -0.05899 0.00785 0 3.28391 -0.24424 0 -2.7348 -0.02257 0.68089 -0.52525
ARG_1133 -6.75447 0.44105 7.33926 -0.67099 0.25583 0.37866 3.8476 -3.32836 -0 -0 -3.82879 0.28438 0 0 -0.83278 -0.47914 0 -0.0593 0.27378 2.42911 0 -0.19317 0 -1.2888 -0.40958 0.39129 -2.20441
ALA_1134 -5.15993 0.75194 3.61225 -0.02288 0 0 3.03333 -2.58545 -0 -0 -3.23224 -0.32853 0 0 0 0 0 0.02186 0 0 0 0.19556 0 1.8394 -0.06857 0.49964 -1.44362
GLU_1135 -6.38417 0.35528 7.19903 -0.33063 0.07241 0.40997 3.14402 -3.21102 -0.00802 -0.05244 -2.18101 -0.64935 0 0 0 0 0 -0.02919 0.08855 0 3.15263 -0.18847 0 -2.7348 -0.04224 0.43656 -0.95287
LEU_1136 -6.47904 0.66733 3.81092 -0.48292 0.18535 0.12418 1.81335 -2.29934 -0 -0 -0.96647 0.2238 0 0 0 0 0 0.00461 0.16241 0.29474 0 -0.25058 0 0.18072 -0.34998 0.49238 -2.86854
LEU_1137 -8.28299 0.75365 3.23036 -0.69971 0.20424 0.30811 2.71652 -2.7695 -0 -0 -1.95023 0.0913 0 0 0 0 0 0.00155 0.05223 1.09517 0 -0.28771 0 0.18072 -0.12882 0.47769 -5.00743
GLY_1138 -5.21888 0.35012 5.21042 -5e-05 0 0 2.80539 -2.77439 -0 -0 -2.21969 -0.41814 0 0 0 0 0 -0.02344 0 0 0 0.27401 0 0.83697 0.56397 0.30014 -0.31355
ASP_1139 -5.28723 0.56985 8.59643 -0.23439 0.00055 0.759 3.82755 -3.64804 -0.01863 -0.15848 -7.07145 -0.08015 0 0 0 -0.67863 0 -0.0046 0.20274 0 3.15315 0.2114 0 -2.3716 0.71381 0.22709 -1.29163
ALA_1140 -6.0192 0.4807 4.79407 -0.02095 0 0 2.18775 -3.02996 -0.00385 -0.03056 -1.39668 -0.35039 0 0 0 0 0 0.12018 0 0 0 -0.23249 0 1.8394 -0.00477 0.31539 -1.35136
TYR_1141 -12.1017 1.92747 6.17135 -1.14369 0.24298 0.52812 4.24864 -4.15029 -0 -0 -3.45735 -0.25511 0 0 0 0 0 -0.00797 0.00923 0 1.77898 -0.41675 0.00119 1.2797 -0.14392 0.72348 -4.7656
LEU_1142 -8.71167 1.12318 4.07134 -0.53374 0.31317 0.12907 2.92441 -3.01339 -0 -0 -2.66226 0.24345 0 0 0 0 0 0.11219 0.25258 0.36022 0 -0.27201 0 0.18072 -0.10406 0.99668 -4.5901
LYS_1143 -7.21815 0.7058 8.03319 -0.31338 0.02756 0.13082 4.08476 -3.66413 -0 -0 -7.48247 0.16198 0 0 0 -0.67863 0 0.23448 0.25852 2.33668 0 -0.00964 0 -1.5107 -0.38153 0.87548 -4.40936
TRP_1144 -11.824 1.06019 5.54687 -1.52101 0.0938 0.74088 2.70251 -3.63635 -0 -0 -2.63292 -0.25253 0 0 0 0 0 -0.00758 1.42841 0 2.12437 -0.36596 0 1.6906 -0.13802 0.72318 -4.26759
VAL_1145 -7.14145 0.50136 3.79889 -0.32538 0.2747 0.07517 2.55642 -2.65761 -0 -0 -2.23436 -0.21441 0 0 0 0 0 -0.06858 0.01065 0.06502 0 -0.32303 0 1.9342 0.0476 0.49201 -3.20881
VAL_1146 -8.52099 0.81721 4.09899 -0.31547 0.24879 0.07094 2.745 -2.91285 -0 -0 -2.25909 -0.14528 0 0 0 0 0 -0.06339 3e-05 0.0683 0 -0.33358 0 1.9342 -0.08177 0.41209 -4.23688
SER_1147 -7.29146 0.62095 6.56746 -0.02682 0 0.06367 3.60856 -3.33652 -0 -0 -3.54604 -0.48382 0 0 -0.32861 0 0 0.17398 0.11995 0.89258 0 0.31181 0.70345 -0.77834 -0.02714 0.54282 -2.21351
ARG_1148 -8.48516 0.48949 6.47716 -0.76408 0.17323 0.49208 2.87989 -3.32146 -0.028 -0.25746 -2.51463 0.33402 0 0 0 0 0 0.03749 0.44459 2.56618 0 -0.06279 0 -1.2888 0.02505 0.52756 -2.27564
PHE_1149 -8.34871 0.5267 5.24668 -1.04818 0.11876 0.4215 2.70311 -2.9307 -0 -0 -2.93339 0.01178 0 0 0 0 0 -0.00204 0.11807 0 1.75053 -0.48766 0 1.0402 0.06158 0.35955 -3.39221
LEU_1150 -10.8571 1.23255 4.35392 -0.50974 0.30836 0.12041 2.84093 -3.15834 -0 -0 -2.10188 0.2563 0 0 0 0 0 0.19506 0.02853 0.29376 0 -0.29101 0 0.18072 -0.13433 0.48645 -6.75537
PHE_1151 -9.01618 1.22987 3.07819 -0.92971 0.08804 0.31825 2.19587 -2.55849 -0 -0 -1.71096 -0.01478 0 0 0 0 0 -0.0095 0.02827 0 1.80508 -0.50306 0 1.0402 -0.13025 0.45179 -4.63735
LEU_1152 -6.08423 0.25166 3.25515 -0.46025 0.18362 0.10857 1.18965 -2.07642 -0 -0 -0.65841 0.23344 0 0 0 0 0 -0.04163 0.08038 0.36812 0 -0.28259 0 0.18072 -0.06881 0.42583 -3.3952
LYS_1153 -6.7541 0.83641 5.65247 -0.79317 0.25555 0.75595 2.21356 -2.32421 -0 -0 -4.21501 -0.18128 0 0 0 -0.33023 0 0.03239 0.10289 2.62956 0 -0.10031 0 -1.5107 -0.10194 0.61258 -3.21961
TYR_1154 -9.24985 1.28445 4.10911 -0.67546 0.15263 0.38522 2.44249 -2.46964 -0.01333 -0.06899 -2.31515 -0.19926 0 0 0 0 0 0.01547 0.04582 0 1.99669 -0.09408 0.00543 1.2797 1.05996 1.72959 -0.57921
PRO_1155 -5.09792 0.83678 3.97099 -0.08619 1e-05 0.0535 2.21413 -1.65903 -0 -0 -1.24168 0.70043 0 0 -1.08172 0 0 -0.0979 0.0016 0.61625 0 -0.49058 0 -2.4119 0.83185 1.5412 -1.40016
GLN_1156 -4.31995 0.42328 3.43767 -0.75515 0.31555 1.09757 0.93628 -1.56449 -0.00465 -0.08791 -0.26241 -2.28572 0 0 0 0 0 -0.03888 0.0172 0 3.10125 -0.09809 0 -0.18838 -0.35175 0.25339 -0.37519
LYS_1157 -6.45869 0.55394 4.36191 -0.49177 0.16356 0.27689 1.58414 -1.82715 -0.01333 -0.069 -0.88533 0.13782 0 0 0 0 0 -0.00319 0.01174 1.81171 0 -0.05889 0 -1.5107 -0.20936 0.33433 -2.29137
HIS_1158 -5.09648 0.35083 6.09917 -0.48622 0.03061 0.33703 3.55985 -2.75474 -0.00363 -0.02954 -4.09111 -0.98297 0 0 -2.19512 0 0 -0.02046 0.02738 0 1.84973 -0.06226 0 -0.45461 -0.29656 0.29638 -3.9227
GLU_1159 -5.14258 0.24655 6.17562 -0.3607 0.14489 0.47902 2.17988 -2.59022 -0 -0 -2.16946 -0.7113 0 0 0 0 0 -0.03273 0.16761 0 2.95846 -0.13549 0 -2.7348 -0.18062 0.2023 -1.50356
GLY_1160 -3.91251 0.25899 4.83241 -4e-05 0 0 2.05867 -2.27599 -0 -0 -1.90982 -0.41266 0 0 -1.16913 0 0 -0.06559 0 0 0 0.51168 0 0.83697 0.21198 0.19527 -0.83976
GLN_1161 -7.20244 0.47499 7.20054 -0.23697 0.03817 0.18842 3.4188 -3.2283 -0.00465 -0.08791 -3.00346 -0.46737 0 0 -1.02599 0 0 0.06644 0.06324 0 2.78953 -0.01528 0 -0.18838 0.14078 0.25989 -0.81995
LEU_1162 -9.54146 0.62246 4.8248 -0.46907 0.1921 0.10973 2.5377 -3.17189 -0 -0 -2.7131 0.20269 0 0 0 0 0 0.02236 0.12998 0.32868 0 -0.286 0 0.18072 -0.18443 0.35472 -6.86003
THR_1163 -6.55083 0.36814 6.73049 -0.20385 0.14611 0.07427 3.41423 -3.28599 -0.01478 -0.15273 -3.49323 -0.12403 0 0 0 -0.46802 0 0.00503 0.00444 0.05673 0 -0.02201 2.31995 -1.0874 -0.06704 0.29635 -2.05418
ARG_1164 -6.23997 0.28732 6.93723 -0.80767 0.1283 0.56083 2.42555 -3.27251 -0.01168 -0.10033 -1.82823 0.30744 0 0 0 0 0 0.0604 0.04299 1.43699 0 -0.08663 0 -1.2888 -0.11335 0.31361 -1.2485
MET_1165 -8.50494 0.61816 5.28613 -0.21112 0.01684 0.06927 2.72393 -2.80047 -0.01472 -0.13961 -2.59585 -0.19117 0 0 0 0 0 -0.01059 0.0849 2.03311 0 0.04606 0 0.60916 -0.16552 0.30515 -2.84129
ARG_1166 -9.98762 0.94194 8.43934 -0.72785 0.10165 0.47977 4.35258 -4.04923 -0.01115 -0.12319 -4.24526 0.39724 0 0 0 -1.09648 0 -0.02854 0.16929 2.58612 0 -0.06411 0 -1.2888 -0.08291 0.4017 -3.83553
GLN_1167 -5.2198 0.34998 5.01214 -0.26709 0.04972 0.21145 1.87218 -2.54228 -0.01168 -0.10033 -1.47707 -0.48386 0 0 0 0 0 0.04289 0.14977 0 2.78345 -0.21917 0 -0.18838 -0.30418 0.36488 0.02261
GLN_1168 -4.42434 0.25061 5.18674 -0.26206 0.06153 0.21755 2.5231 -2.4579 -0.02303 -0.20799 -2.48032 -0.50345 0 0 0 0 0 -0.03181 0.09541 0 2.84502 0.11776 0 -0.18838 -0.00057 0.21786 0.93574
MET_1169 -6.48823 0.60888 2.93788 -0.37752 0.17015 0.04885 1.75458 -1.92214 -0 -0 -1.20011 -0.09328 0 0 0 0 0 -0.06016 0.0936 1.359 0 -0.18868 0 0.60916 0.01978 0.58551 -2.14272
VAL_1170 -5.65319 0.55509 2.69231 -0.39554 0.40223 0.11371 1.34138 -1.99961 -0 -0 -1.36534 -0.58891 0 0 0 0 0 0.15323 0.36311 1.65023 0 0.51859 0 1.9342 -0.15016 0.75401 0.32534
SER_1171 -4.5541 0.28042 5.6734 -0.03953 0 0.07195 3.50382 -2.68981 -0.01696 -0.10821 -3.49305 -0.21214 0 0 0 0 0 0.01721 0.06275 0.13972 0 -0.47385 1.74191 -0.77834 -0.24724 0.81794 -0.3041
ASN_1172 -4.8364 0.31777 3.70843 -0.19373 0.04259 0.29294 2.1897 -1.97539 -0.01022 -0.10112 -0.74567 -0.34094 0 0 0 0 0 -0.05161 0.02395 0 1.53005 0.10405 0 -0.93687 -0.29094 0.72306 -0.55037
MET_1173 -4.24822 0.24766 3.71096 -0.76247 0.24253 0.21656 1.69213 -1.86214 -0.00822 -0.07872 -1.09687 -0.05009 0 0 0 0 0 0.00174 0.11551 0.89368 0 -0.17056 0 0.60916 -0.20482 0.35707 -0.39513
VAL_1174 -5.92254 0.31452 4.2773 -0.29803 0.16028 0.06724 2.93593 -2.65883 -0.00865 -0.03983 -1.68304 -0.25446 0 0 0 0 0 -0.01924 0.00938 0.28904 0 -0.36804 0 1.9342 -0.18523 0.39191 -1.0581
LEU_1175 -10.2456 1.25516 4.10236 -0.49187 0.29116 0.1155 2.87025 -3.34726 -0 -0 -1.41201 0.23348 0 0 0 0 0 0.35418 0.05256 0.30903 0 -0.27936 0 0.18072 -0.19198 0.52922 -5.67449
TYR_1176 -11.2431 1.12436 6.41419 -0.86701 0.03522 0.28395 3.77448 -4.01367 -0 -0 -3.22518 -0.30953 0 0 0 -0.37878 0 0.01368 0.09187 0 1.86803 -0.37183 0.02563 1.2797 -0.13687 0.55149 -5.08337
GLN_1177 -6.16062 0.45999 5.8916 -0.62758 0.08391 0.64484 2.93251 -3.05249 -0.00822 -0.07872 -2.69512 -0.27173 0 0 0 -0.46116 0 0.09513 0.02278 0 2.91562 -0.24337 0 -0.18838 -0.15378 0.6188 -0.27598
PHE_1178 -9.4485 1.46495 2.70438 -0.47511 0.05758 0.16365 2.53625 -2.6968 -0 -0 -1.80807 -0.14643 0 0 0 0 0 -0.02388 0.03912 0 3.35256 -0.15897 0 1.0402 -0.27939 1.24529 -2.43318
ALA_1179 -6.64156 1.33712 3.73526 -0.02297 0 0 2.77493 -2.87208 -0 -0 -2.83665 -0.34636 0 0 0 0 0 -0.01595 0 0 0 -0.26554 0 1.8394 -0.29056 1.17825 -2.42672
LEU_1180 -7.94216 1.06065 3.81806 -0.49973 0.19193 0.10979 1.98015 -2.72393 -0 -0 -1.82858 0.24921 0 0 0 0 0 -0.04154 0.04047 0.40429 0 -0.26605 0 0.18072 -0.32092 0.73823 -4.8494
VAL_1181 -4.11585 0.28471 3.32407 -0.31423 0.20236 0.07267 1.58891 -1.81217 -0 -0 -0.89064 -0.1231 0 0 0 0 0 -0.04615 0.0341 0.13214 0 -0.17218 0 1.9342 -0.19418 0.5875 0.49214
LYS_1182 -6.74644 0.58617 5.89813 -0.59425 0.37895 0.44702 2.91013 -2.7175 -0 -0 -2.41239 -0.01515 0 0 0 -0.59054 0 -0.0803 0.19943 1.83154 0 -0.0553 0 -1.5107 -0.32401 0.62036 -2.17485
GLY_1183 -3.13495 0.31225 3.85529 -4e-05 0 0 2.27976 -1.93397 -0 -0 -2.02374 -0.40436 0 0 0 0 0 -0.12945 0 0 0 -1.13716 0 0.83697 -0.62076 0.61195 -1.48821
LEU_1184 -8.89689 1.85725 2.1883 -0.73445 0.36095 0.31627 2.74711 -2.55099 -0 -0 -2.97974 0.08853 0 0 0 0 0 -0.0664 0.00482 1.11903 0 -0.18075 0 0.18072 -0.44173 0.40607 -6.58189
GLN_1185 -5.83677 0.78801 3.96117 -0.34477 0.02174 0.26064 1.92881 -2.28944 -0 -0 -1.27815 -0.12914 0 0 -1.85012 0 0 -0.10124 0.06356 0 3.33956 -0.03828 0 -0.18838 -0.14798 0.62589 -1.21491
SER_1186 -2.72512 0.37311 2.59283 -0.02829 0.00847 0.02684 1.19964 -1.34665 -0 -0 -0.99005 -0.05966 0 0 0 0 0 -0.0182 0.00181 0.59065 0 -0.20853 0.60282 -0.77834 -0.36214 0.43946 -0.68133
TYR_1187 -9.43654 1.12134 2.84038 -0.68714 0.08956 0.38946 2.94836 -2.57719 -0 -0 -2.68135 -0.11588 0 0 -0.59238 -0.63888 0 -0.01291 0.00175 0 2.17898 -0.29279 0.09344 1.2797 -0.13151 0.55155 -5.67208
ILE_1188 -6.22528 0.58574 1.4421 -0.56767 0.47991 0.18041 1.53951 -1.78421 -0.0175 -0.09901 -1.1998 0.10253 0 0 0 0 0 0.00422 0.03371 2.00116 0 0.1683 0 0.73287 -0.01416 0.75566 -1.8815
GLN_1189 -7.08277 0.42702 5.48251 -0.59944 0.09627 0.59351 3.32873 -2.63999 -0 -0 -2.65217 -0.70185 0 0 -0.59238 -0.69116 0 0.00097 0.05348 0 2.46246 -0.03111 0 -0.18838 0.04683 0.77957 -1.90791
ALA_1190 -3.68498 0.478 1.89819 -0.02149 0 0 0.91353 -1.44681 -0.0175 -0.09901 -1.31128 -0.33174 0 0 0 0 0 0.02569 0 0 0 0.06892 0 1.8394 0.39386 0.61565 -0.67956
ASP_1191 -5.05108 0.39931 5.95875 -0.21155 0.11817 0.6593 3.16918 -2.77687 -0.01865 -0.14524 -3.21968 -1.52837 0 0 -0.97291 0 0 -0.08464 0.00657 0 2.347 -0.53413 0 -2.3716 0.05802 0.60698 -3.59143
ARG_1192 -4.54713 0.1948 3.97343 -0.58928 0.11312 0.37738 1.809 -1.77282 -0.00918 -0.11787 -1.6029 0.19032 0 0 0 -1.12193 0 -0.00436 0.25668 2.14884 0 -0.22225 0 -1.2888 0.0418 0.92562 -1.24553
PHE_1193 -4.0978 0.27595 2.70416 -0.6683 0.06107 0.40482 0.78998 -1.39128 -0 -0 -2.1524 0.12642 0 0 -0.56157 0 0 -0.05557 0.08904 0 1.97818 -0.21789 0 1.0402 -0.0989 0.61695 -1.15695
ALA_1194 -3.10248 0.86527 2.66238 -0.01811 0 0 1.42977 -1.53267 -0.01747 -0.18173 -0.2174 -0.22833 0 0 0 0 0 0.04234 0 0 0 0.36685 0 1.8394 0.35349 1.41366 3.67497
PRO_1195 -2.91232 0.36602 2.49375 -0.11018 0.00539 0.07849 1.29453 -1.17563 -0.00089 -0.01374 -2.18703 0.27801 0 0 0 0 0 -0.11045 0.01175 0.12777 0 -0.81836 0 -2.4119 0.35524 1.58106 -3.1485
SER_1196 -4.82133 0.69455 4.47526 -0.02966 0 0.02149 1.98016 -2.00349 -0.00614 -0.0731 -0.93218 -0.32608 0 0 -0.73937 0 0 0.05353 2e-05 0.42633 0 -0.00549 1.7689 -0.77834 -0.55933 0.6614 -0.19288
ARG_1197 -8.18483 0.65553 6.75274 -0.62585 0.1023 0.42596 2.68816 -2.91991 -0.04117 -0.33151 -3.29973 -0.06402 0 0 0 -1.97598 0 0.19998 0.21555 1.66608 0 0.29806 0 -1.2888 0.39898 1.1832 -4.14525
TRP_1198 -9.46031 0.94404 5.7124 -1.02258 0.10937 0.57261 3.01942 -3.40431 -0.02757 -0.10975 -1.92666 -0.14316 0 0 0 0 0 -0.0237 0.68857 0 1.85051 -0.12085 0 1.6906 1.49223 1.19479 1.03566
SER_1199 -5.40368 1.24725 4.55844 -0.0427 0 0.09459 2.59872 -2.45652 -0.04291 -0.27414 -2.38617 -0.15888 0 0 -0.41134 0 0 -0.00909 0.24029 0.27267 0 -0.29795 0.63369 -0.77834 0.47086 0.78789 -1.35731
ALA_1200 -5.05475 0.77515 2.4159 -0.02117 0 0 1.098 -2.08184 -0.02734 -0.18391 0.65112 -0.42872 0 0 0 0 0 0.00274 0 0 0 -0.51197 0 1.8394 -0.27947 1.26246 -0.5444
PRO_1201 -3.34195 0.47284 1.96269 -0.08498 0.00028 0.05243 0.11644 -0.79364 -0 -0 -0.05253 0.65751 0 0 0 0 0 -0.13189 0.01512 0.52198 0 -0.30586 0 -2.4119 -0.20626 1.17084 -2.35887
GLY_1202 -2.14087 0.17674 1.63979 -0.00034 0 0 0.7817 -0.95868 -0 -0 0.72662 -0.17805 0 0 0 0 0 -0.12007 0 0 0 -0.50358 0 0.83697 -0.2355 0.40812 0.43284
VAL_1203 -2.93143 0.69742 1.84235 -0.28219 0.19816 0.06638 0.30928 -1.12957 -0.01888 -0.13941 -0.37167 -0.39238 0 0 0 0 0 -0.06948 7e-05 0.20269 0 -0.73674 0 1.9342 0.02432 0.7708 -0.02605
PRO_1204 -4.79244 0.98078 2.42407 -0.18779 0.00105 0.13217 0.64579 -1.18517 -0 -0 -0.76767 0.08646 0 0 0 0 0 -0.02248 0.00205 0.5806 0 -1.05075 0 -2.4119 -0.25684 1.31451 -4.50756
PRO_1205 -4.84482 0.67728 3.17867 -0.19779 0.00509 0.14546 0.89304 -1.35198 -0.02587 -0.14516 -0.72678 0.03859 0 0 0 0 0 -0.02188 0.00042 0.59391 0 -1.05568 0 -2.4119 -0.4937 0.80017 -4.94291
VAL_1206 -4.43287 0.88876 2.63617 -0.3001 0.18499 0.06804 1.40114 -1.60023 -0 -0 -0.36184 -0.40548 0 0 0 0 0 0.03267 0.00899 0.16252 0 -0.51258 0 1.9342 -0.13968 1.25078 0.81549
PHE_1207 -6.48625 0.74243 2.35242 -1.04294 0.11556 0.72544 1.10624 -1.70976 -0 -0 0.33377 -0.24367 0 0 0 0 0 -0.00402 0.52424 0 1.67035 -0.32723 0 1.0402 -0.02792 1.30389 0.07275
ASP_1208 -3.687 0.3074 4.24629 -0.10914 0.00619 0.30922 1.58174 -1.94296 -0 -0 -1.66192 -0.25093 0 0 0 0 0 -0.02761 0.00726 0 1.86481 0.06514 0 -2.3716 -0.37354 0.4438 -1.59284
GLU_1209 -2.77224 0.31021 3.62094 -0.45462 0.23477 1.42788 1.51178 -1.61104 -0.02939 -0.15582 -1.36609 -3.02606 0 0 0 0 0 -0.05393 0.00972 0 3.90146 -0.33457 0 -2.7348 -0.60048 0.40099 -1.72129
ASP_1210 -2.10274 0.22544 2.31456 -0.11972 0.01239 0.37057 0.50988 -1.0885 -0.02939 -0.15582 0.09429 -0.50792 0 0 0 0 0 -0.10029 0.01863 0 1.80721 -0.01761 0 -2.3716 -0.48906 0.33475 -1.29493
THR_1211 -4.32555 0.44552 5.0714 -0.12892 0.0751 0.08035 2.73236 -2.38747 -0.0209 -0.14824 -2.31404 -0.82844 0 0 0 0 0 -0.05552 0 0.04219 0 -0.42534 2.3236 -1.0874 -0.23773 0.24172 -0.94728
LYS_1212 -5.02115 0.39812 6.34196 -0.50171 0.11036 0.34472 3.09417 -2.70765 -0 -0 -3.49202 0.43879 0 0 0 -0.81998 0 -0.09722 0.09704 1.90215 0 -0.02549 0 -1.5107 -0.39182 0.34414 -1.49628
ASP_1213 -3.05296 0.42371 4.12027 -0.12082 0.01513 0.37248 1.28459 -1.78397 -0 -0 -3.32373 -0.24204 0 0 0 -0.81998 0 -0.04756 0.08527 0 2.33953 -0.32511 0 -2.3716 -0.6992 0.34918 -3.79683
GLY_1214 -2.90985 0.24654 3.93387 -0.00032 0 0 1.84858 -1.9379 -0.03689 -0.22536 -1.00059 -0.21737 0 0 0 0 0 0.01463 0 0 0 0.26681 0 0.83697 -0.38102 0.28512 0.72324
GLY_1215 -1.97279 0.25214 2.46156 -4e-05 0 0 1.42569 -1.22508 -0 -0 -0.65545 -0.37408 0 0 0 0 0 -0.07197 0 0 0 0.05523 0 0.83697 0.7004 0.27555 1.70814
SER_1216 -3.59915 0.27441 4.06282 -0.02848 0 0.04446 1.75173 -1.77419 -0.01 -0.08238 -1.28337 -1.02425 0 0 0 0 0 -0.0365 3e-05 0.16077 0 -0.26408 0.62518 -0.77834 0.34614 0.36328 -1.25193
SER_1217 -5.41224 0.40863 4.9273 -0.02706 0.00133 0.02438 2.39214 -2.49384 -0.02037 -0.12684 -1.63795 -0.24655 0 0 0 0 0 -0.0123 0.00968 0.94892 0 -0.30961 0.60157 -0.77834 -0.70101 0.35152 -2.10064
PHE_1218 -4.14322 0.49544 3.19267 -0.6091 0.03752 0.32209 1.78272 -1.92677 -0.00028 -0.00073 -0.94877 -0.00933 0 0 0 0 0 0.02779 0.00053 0 2.02391 -0.10061 0 1.0402 -0.62603 0.23109 0.78914
PHE_1219 -3.66162 0.44522 2.11884 -0.9036 0.0539 0.26021 0.99923 -1.23994 -0.01184 -0.09338 -0.13875 0.0019 0 0 0 0 0 0.00733 0.00662 0 2.07019 -0.03968 0 1.0402 0.39466 0.28013 1.58963
ASP_1220 -4.02811 0.36787 5.22023 -0.10008 0.0059 0.29589 1.9411 -2.21878 -0.01184 -0.09338 -1.92541 -1.27333 0 0 -0.85841 0 0 0.03274 0.07426 0 2.27829 -0.15275 0 -2.3716 0.81221 0.54194 -1.46328
GLU_1221 -3.97209 0.21776 4.24005 -0.19201 0.03554 0.27239 1.919 -1.92191 -0 -0 -2.79071 -0.32239 0 0 -1.41353 0 0 -0.02482 0.0039 0 2.31884 0.35926 0 -2.7348 0.61293 0.52194 -2.87065
GLU_1222 -4.86856 0.6944 5.4666 -0.28696 0.04771 0.35813 1.48089 -2.32815 -0 -0 -3.19629 -0.24925 0 0 0 0 0 -0.07365 0.21018 0 2.76762 -0.07414 0 -2.7348 0.19654 0.31279 -2.27693
GLN_1223 -3.74881 0.24426 4.21735 -0.66563 0.12517 0.69362 0.90332 -1.75171 -0.02587 -0.14516 -1.03081 -0.73657 0 0 -0.55511 0 0 0.03749 0.01796 0 2.13874 -0.01106 0 -0.18838 -0.32972 0.34811 -0.46281
LYS_1224 -2.44702 0.4433 3.51974 -0.48393 0.12661 0.2893 0.5117 -1.2928 -0 -0 -1.918 -0.24149 0 0 0 0 0 0.14712 0.02241 2.06864 0 0.2894 0 -1.5107 1.12705 1.05225 1.70359
PRO_1225 -3.41066 0.55675 1.37301 -0.13081 0.00021 0.09539 0.06457 -0.6437 -0 -0 -0.31323 0.21326 0 0 0 0 0 -0.05683 0.00473 0.20623 0 -1.06655 0 -2.4119 0.77863 1.08939 -3.65152
VAL_1226 -1.99752 0.089 1.64053 -0.28186 0.16123 0.05916 0.80572 -0.98906 -0 -0 -0.13318 -0.1025 0 0 0 0 0 -0.0575 0.00044 0.10081 0 -0.46501 0 1.9342 -0.65766 0.30662 0.41342
SER_1227 -2.0865 0.14647 1.62228 -0.0282 0 0.06441 0.28045 -0.90497 -0.0021 -0.05975 0.1849 -0.39306 0 0 0 0 0 0.06258 0.0112 0.25123 0 -0.3354 0.62867 -0.77834 -0.55243 0.17536 -1.7132
GLU_1228 -4.81822 0.69844 5.47122 -0.49451 0.14707 0.79329 3.01709 -2.26738 -0.02757 -0.10975 -2.11574 -1.1372 0 0 -1.03254 -0.70681 0 -0.01168 0.21034 0 5.05704 -0.03952 0 -2.7348 -0.34992 0.43569 -0.01549
GLU_1229 -2.92167 0.39849 3.93097 -0.21767 0.02454 0.30558 2.46725 -1.75225 -0 -0 -2.45037 -0.61387 0 0 -1.03254 0 0 -0.09717 0.00789 0 3.25833 -0.26036 0 -2.7348 -0.35964 0.48043 -1.56686
ASN_1230 -6.48189 1.17506 4.63162 -0.19477 0.06989 0.30573 2.45705 -2.54526 -0 -0 -1.15214 -0.42871 0 0 0 0 0 0.27299 0.02052 0 1.79552 -0.04275 0 -0.93687 -0.36585 0.50492 -0.91494
SER_1231 -4.47267 0.38843 4.53236 -0.02846 0 0.04861 2.12279 -2.26697 -0.0021 -0.05975 -0.98977 -1.07736 0 0 0 0 0 0.03764 0.05324 0.21311 0 -0.13833 0.60213 -0.77834 -0.35874 0.56532 -1.60886
ASP_1232 -3.60234 0.34419 5.08904 -0.10118 0.00112 0.30159 2.29772 -2.36302 -0.00032 -0.00747 -0.87328 -0.48615 0 0 0 0 0 0.16785 0.0066 0 2.12311 -0.28212 0 -2.3716 -0.44174 0.39323 0.19522
VAL_1233 -5.41578 0.45068 4.22613 -0.31029 0.21085 0.07122 2.59539 -2.51086 -0 -0 -1.84462 -0.22047 0 0 0 0 0 0.07113 3e-05 0.12635 0 -0.21957 0 1.9342 -0.22154 0.43946 -0.61768
PHE_1234 -10.3963 1.60539 5.92954 -1.09491 0.13763 0.42079 3.65265 -3.82173 -0 -0 -1.1737 0.00602 0 0 0 0 0 -0.00703 0.0713 0 2.03674 -0.49116 0 1.0402 -0.05224 0.64515 -1.49169
GLU_1235 -3.54363 0.18811 4.19952 -0.34817 0.08469 0.41804 1.33479 -2.00639 -0.01472 -0.09657 -0.36447 -0.63367 0 0 0 0 0 0.04774 0.02454 0 3.22609 -0.22653 0 -2.7348 -0.1356 0.65332 0.07228
ASP_1236 -2.63802 0.24747 3.86786 -0.10522 0.00259 0.32009 1.50296 -1.76315 -0 -0 -0.48635 -0.47094 0 0 0 0 0 0.01399 0.01725 0 2.36641 -0.26523 0 -2.3716 -0.33953 0.43239 0.33098
GLY_1237 -3.96003 0.22065 4.55393 -6e-05 0 0 2.45593 -2.3078 -0.02831 -0.14875 -2.98026 -0.39778 0 0 0 0 0 -0.0885 0 0 0 0.23772 0 0.83697 -0.15636 0.29333 -1.46933
GLU_1238 -5.024 0.6442 4.09412 -0.35627 0.07417 0.41588 1.80416 -2.08715 -0.01441 -0.0891 -0.37202 -0.67814 0 0 0 0 0 -0.07971 0.05204 0 4.04393 -0.31643 0 -2.7348 -0.32961 0.17729 -0.77583
MET_1239 -2.21879 0.24736 1.79427 -0.72023 0.22544 0.3202 0.14335 -0.92468 -0 -0 -0.44774 -0.28378 0 0 0 0 0 -0.08073 0.02267 2.22237 0 0.13677 0 0.60916 -0.59385 0.23788 0.68969
GLU_1240 -3.76486 0.23472 4.71108 -0.19077 0.03082 0.27299 1.37347 -2.00264 -0.04732 -0.30062 -1.43873 -0.4145 0 0 0 0 0 0.02908 0.0279 0 3.14387 -0.05563 0 -2.7348 -0.34264 0.29279 -1.17579
ASP_1241 -1.45156 0.08981 2.33511 -0.1079 0.01049 0.31649 0.73722 -0.98523 -0 -0 -1.27578 -1.14452 0 0 -0.71039 0 0 0.02002 0.02746 0 2.22374 -0.38714 0 -2.3716 -0.17816 0.28458 -2.56737
GLY_1242 -1.56263 0.14758 2.16345 -0.00104 0 0 0.96612 -1.00138 -0 -0 -1.07063 -0.31844 0 0 -0.71039 0 0 -0.09245 0 0 0 -1.28656 0 0.83697 0.20789 0.41049 -1.31102
GLU_1243 -3.81801 0.42464 3.32891 -0.44654 0.16724 1.38254 1.18583 -1.56655 -0.02878 -0.15143 -2.94823 -3.13566 0 0 -0.82882 -0.83995 0 -0.04716 0.48458 0 4.02588 -0.21963 0 -2.7348 -0.00607 0.64736 -5.12466
LEU_1244 -6.29136 1.06122 1.85026 -0.65937 0.20557 0.20598 1.13642 -1.79348 -0.02826 -0.15007 -0.68045 0.17793 0 0 0 0 0 -0.05109 0.43111 0.60794 0 -0.29069 0 0.18072 -0.30297 0.85923 -3.53134
GLU_1245 -1.88598 0.05948 2.04433 -0.24927 0.04584 0.41572 0.73482 -0.96383 -0.00052 -0.00136 -0.82364 -0.49635 0 0 -1.02129 0 0 0.02785 0.01443 0 3.00109 0.22673 0 -2.7348 0.2896 0.5509 -0.76625
GLY_1246 -1.45817 0.09853 1.8481 -0.00028 0 0 0.71733 -0.88018 -0 -0 -0.66833 -0.19022 0 0 0 0 0 -0.04349 0 0 0 -0.20595 0 0.83697 0.26019 0.15587 0.47036
ASP_1247 -5.16839 0.30472 7.52638 -0.14739 0.00208 0.43723 3.44887 -3.03189 -0.01226 -0.06485 -6.82577 -0.9278 0 0 -1.01184 -1.61329 0 -0.00879 0.02261 0 3.4652 0.05396 0 -2.3716 -0.20153 0.29434 -5.83001
LEU_1248 -1.62979 0.13238 2.51097 -0.48964 0.21624 0.1218 0.7295 -1.11799 -0 -0 0.25824 0.2304 0 0 0 0 0 -0.04935 0.01082 0.28764 0 -0.26474 0 0.18072 -0.3588 0.30324 1.07164
SER_1249 -2.11292 0.17555 3.24229 -0.04167 0.00365 0.05573 1.40189 -1.38509 -0.00918 -0.11787 -2.71656 -0.06054 0 0 -1.01184 -0.49136 0 -0.06924 0.00145 0.33154 0 -0.26122 1.84665 -0.77834 -0.4795 0.34185 -2.13475
SER_1250 -3.87706 0.12358 4.55859 -0.0378 0 0.06507 2.14492 -2.13691 -0.01226 -0.06485 -1.65676 -0.28893 0 0 0 0 0 -0.00511 0.07191 0.17253 0 -0.45933 1.90402 -0.77834 -0.55528 0.36115 -0.47085
TYR_1251 -7.61218 0.92546 3.49487 -0.61649 0.09402 0.32653 3.082 -2.28049 -0.01688 -0.11414 -1.88846 -0.26704 0 0 -0.73937 0 0 -0.03 0.00519 0 2.465 0.00938 0.00016 1.2797 -0.09285 0.52418 -1.4514
ARG_1252 -6.71764 0.43986 7.007 -1.0635 0.26379 0.75038 2.72025 -3.30843 -0.01901 -0.15187 -2.87247 0.08452 0 0 0 0 0 -0.03102 0.05646 2.37087 0 -0.20506 0 -1.2888 0.19893 0.55852 -1.20721
VAL_1253 -6.77743 0.75022 3.19189 -0.28089 0.18702 0.04734 1.74784 -2.38392 -0.03005 -0.1348 -0.28374 0.32668 0 0 0 0 0 -0.03184 0.04121 0.55619 0 0.18662 0 1.9342 -0.01801 0.39021 -0.58127
LEU_1254 -9.66591 1.29403 5.5087 -0.48446 0.19026 0.11593 3.08192 -3.14711 -0 -0 -2.66688 0.15604 0 0 0 0 0 0.18547 0.01159 0.27389 0 -0.27633 0 0.18072 -0.12809 0.54343 -4.8268
SER_1255 -5.80205 0.4372 6.59671 -0.02178 0 0.01994 2.8306 -3.10041 -0 -0 -2.16507 -0.37344 0 0 0 0 0 0.19645 0.00689 0.49449 0 0.29577 0.60007 -0.77834 -0.11066 0.50779 -0.36584
SER_1256 -5.93812 0.46655 5.50349 -0.0255 0 0.05956 2.85865 -2.84824 -0.01688 -0.11414 -1.86713 -0.6827 0 0 0 0 0 0.0978 0.02136 0.59459 0 0.35441 0.60208 -0.77834 0.14805 0.31447 -1.25007
LYS_1257 -6.69643 0.37903 7.27458 -0.57848 0.16047 0.52233 3.15288 -3.27503 -0.03455 -0.16465 -1.4509 0.40176 0 0 0 0 0 -0.01452 0.09967 2.70416 0 -0.05311 0 -1.5107 -0.08545 0.3291 1.16017
THR_1258 -7.12624 0.61432 6.93241 -0.20012 0.12562 0.07333 3.57844 -3.45779 -0 -0 -3.83118 -0.12657 0 0 0 0 0 0.00759 0.03192 0.06461 0 0.02544 2.39963 -1.0874 -0.18856 0.46918 -1.69537
LEU_1259 -9.78204 1.37557 2.96856 -0.50733 0.17302 0.11616 2.86127 -2.98919 -0 -0 -1.82823 0.22901 0 0 0 0 0 -0.03299 0.17037 0.39699 0 -0.26051 0 0.18072 -0.05706 0.87854 -6.10715
ALA_1260 -6.96967 0.58108 4.7649 -0.02031 0 0 3.09863 -3.25135 -0 -0 -1.84416 -0.33483 0 0 0 0 0 -0.02966 0 0 0 -0.15987 0 1.8394 -0.26869 0.84231 -1.75223
ASP_1261 -6.59938 0.53616 8.40734 -0.09694 0.00039 0.27634 3.97571 -3.76739 -6e-05 -0.00137 -5.64382 -0.52459 0 0 0 -2.04189 0 0.00275 0.01423 0 1.7337 0.26423 0 -2.3716 -0.22192 0.75884 -5.29929
VAL_1262 -9.05689 1.19155 3.60398 -0.32619 0.31317 0.07495 3.44726 -3.26256 -0.0045 -0.02985 -2.65693 -0.25838 0 0 0 0 0 -0.06315 0.02504 0.14953 0 -0.27506 0 1.9342 -0.17788 1.03971 -4.33199
VAL_1263 -8.9768 1.2106 3.57238 -0.33055 0.32164 0.07628 3.03461 -3.00606 -0 -0 -2.259 -0.25364 0 0 0 0 0 -0.03985 0.00066 0.06792 0 -0.24403 0 1.9342 -0.1317 1.04255 -3.98079
GLU_1264 -8.41052 0.66308 7.63092 -0.28674 0.05395 0.39842 2.81589 -3.73657 -0.03037 -0.23419 -2.04047 -0.43539 0 0 0 0 0 0.251 0.07185 0 4.49562 -0.36507 0 -2.7348 -0.36687 1.11246 -1.1478
ALA_1265 -7.01378 0.7164 3.49348 -0.02116 0 0 3.34276 -3.11053 -0 -0 -2.40852 -0.35647 0 0 0 0 0 0.00155 0 0 0 -0.17967 0 1.8394 -0.49046 0.69725 -3.48975
LEU_1266 -8.59926 1.12067 2.87104 -0.47122 0.1935 0.10626 2.6387 -2.77601 -0 -0 -2.44264 0.2327 0 0 0 0 0 0.02833 0.12662 0.3852 0 -0.26509 0 0.18072 -0.31447 0.42942 -6.55553
ILE_1267 -8.46133 1.02923 2.6454 -0.49771 0.36802 0.09306 2.67957 -2.56137 -0 -0 -1.91752 0.14864 0 0 0 0 0 -0.06013 0.00697 0.51293 0 -0.48089 0 0.73287 -0.10778 0.54417 -5.32586
GLY_1268 -4.69183 0.17096 4.17494 -4e-05 0 0 2.28295 -2.38241 -0 -0 -2.33074 -0.40896 0 0 0 0 0 -0.0357 0 0 0 0.54393 0 0.83697 0.31602 0.36608 -1.15784
VAL_1269 -7.74572 1.11594 3.83882 -0.32887 0.37039 0.07563 2.83891 -2.87393 -0 -0 -2.47694 -0.1753 0 0 0 0 0 -0.06745 0.00148 0.04535 0 -0.35916 0 1.9342 0.27913 0.59392 -2.93359
TYR_1270 -11.7395 1.91953 5.22373 -1.10346 0.12314 0.53462 3.61205 -3.85261 -0 -0 -3.1532 -0.27419 0 0 -0.32309 -0.8071 0 -0.02824 0.00518 0 2.04583 -0.21967 0.16557 1.2797 -0.05953 1.13567 -5.51557
TYR_1271 -9.48817 1.49883 4.97445 -1.04096 0.106 0.39559 2.93731 -3.2936 -0.00705 -0.09115 -2.0209 -0.33675 0 0 0 -0.71827 0 0.01161 0.42196 0 2.12155 -0.46905 0.03858 1.2797 0.0548 1.25207 -2.37346
VAL_1272 -6.42039 0.77415 3.41188 -0.3503 0.18036 0.08237 2.22214 -2.38263 -0.01795 -0.13888 -1.09748 0.13789 0 0 -0.77934 0 0 -0.0473 0.11871 1.00679 0 -0.19137 0 1.9342 0.06183 1.01444 -0.48089
GLU_1273 -4.67349 0.35919 4.26615 -0.43661 0.0563 0.90386 1.396 -1.8411 -0 -0 -2.26567 -0.37521 0 0 0 0 0 -0.0239 0.01834 0 2.81716 -0.05466 0 -2.7348 -0.31463 0.66822 -2.23485
GLY_1274 -2.80594 0.45036 2.29889 -0.00018 0 0 1.39244 -1.4509 -0.01795 -0.13888 -0.97183 -0.16762 0 0 0 0 0 -0.07483 0 0 0 -1.04748 0 0.83697 -0.22044 0.41476 -1.50262
GLY_1275 -1.9753 0.20016 2.49459 -0.00021 0 0 1.14263 -1.32834 -0.00381 -0.05275 -0.67109 -0.17611 0 0 -0.32309 0 0 -0.05743 0 0 0 -0.87544 0 0.83697 0.03404 0.35717 -0.39801
LYS_1276 -1.36327 0.1056 1.43123 -0.30777 0.02453 0.14032 0.60517 -0.71791 -0 -0 0.70734 0.01063 0 0 0 0 0 -0.07208 0.00758 1.69067 0 -0.08643 0 -1.5107 -0.2557 0.27657 0.68577
ILE_1277 -4.77035 0.49788 4.17262 -0.61106 0.36604 0.22424 1.73194 -2.16712 -0 -0 -1.53346 -0.32124 0 0 0 0 0 -0.05828 0.04472 0.23378 0 0.24457 0 0.73287 0.19005 0.2717 -0.75108
ALA_1278 -6.25886 0.74969 3.57086 -0.02341 0 0 2.67531 -2.749 -0 -0 -1.87888 -0.38888 0 0 0 0 0 -0.00214 0 0 0 -0.42714 0 1.8394 0.2061 0.29229 -2.39466
ALA_1279 -4.7592 0.50214 3.00791 -0.02333 0 0 1.65352 -2.00856 -0 -0 -1.8066 -0.36706 0 0 0 0 0 -0.06577 0 0 0 -0.32644 0 1.8394 -0.54597 0.28899 -2.61096
ASN_1280 -5.81936 0.3053 6.01129 -0.16804 0.01991 0.25594 3.36853 -2.8897 -0 -0 -2.69129 -0.30369 0 0 0 -0.83665 0 0.0189 0.01022 0 1.58181 0.15242 0 -0.93687 -0.2542 0.33719 -1.83828
HIS_1281 -9.02993 0.77844 6.84435 -0.40215 0.07931 0.35931 3.18847 -3.68021 -0.00264 -0.03377 -3.19639 -0.54584 0 0 0 -0.8071 0 0.0804 0.0741 0 3.42316 -0.16186 0 -0.45461 0.09459 0.37255 -3.01984
LEU_1282 -9.90964 1.41296 4.52949 -0.52664 0.35145 0.13038 3.15127 -3.27233 -0 -0 -2.1018 0.22336 0 0 0 0 0 0.19734 0.27119 0.36201 0 -0.2823 0 0.18072 -0.09881 0.70678 -4.67457
MET_1283 -7.95053 0.3321 6.34535 -0.75684 0.25239 0.31616 2.95295 -3.19881 -0 -0 -1.53354 -0.23458 0 0 0 0 0 0.14074 0.09044 2.79012 0 0.03689 0 0.60916 -0.02656 0.73259 0.89803
LYS_1284 -6.22328 0.59286 6.30805 -0.30791 0.03715 0.14122 2.76873 -2.96493 -0 -0 -2.30717 -0.01616 0 0 0 0 0 0.00086 0.016 1.76208 0 -0.00634 0 -1.5107 -0.09093 0.53732 -1.26314
TRP_1285 -10.0612 1.02672 5.28818 -1.20318 0.03777 0.45659 3.31235 -3.36538 -0 -0 -2.20375 -0.34386 0 0 -0.87057 0 0 0.07024 0.06891 0 1.89099 -0.20132 0 1.6906 -0.22373 0.51738 -4.1133
ILE_1286 -7.74434 0.88308 4.02592 -0.48475 0.27211 0.09288 3.08618 -2.76755 -0 -0 -2.71067 0.1795 0 0 0 0 0 -0.06569 0.01505 0.45159 0 -0.46364 0 0.73287 0.08079 0.6268 -3.78987
GLY_1287 -3.84102 0.43747 4.61613 -4e-05 0 0 1.93881 -2.32076 -0 -0 -1.97208 -0.40548 0 0 0 0 0 -0.1004 0 0 0 0.42457 0 0.83697 0.23233 0.56889 0.41538
ILE_1288 -4.70073 0.44476 3.88582 -0.50551 0.38781 0.10834 1.38626 -2.06458 -0 -0 -1.41808 -0.17423 0 0 0 0 0 0.00976 0.08022 0.9123 0 -0.17702 0 0.73287 0.04768 0.53588 -0.50844
HIS_D_1289 -4.86249 0.41964 4.25649 -0.42334 0.01475 0.56334 2.00781 -2.23548 -0.01324 -0.04678 -2.45214 -0.26409 0 0 0 -0.59054 0 -0.02499 0.00175 0 1.56876 -0.3308 0 -0.45461 0.07336 0.69782 -2.09477
VAL_1290 -4.22876 0.48 2.45169 -0.27593 0.15944 0.06222 1.37947 -1.64444 -0 -0 -0.41564 -0.37034 0 0 0 0 0 -0.04891 0.04494 0.17715 0 -0.70491 0 1.9342 -0.01042 0.47612 -0.53411
GLU_1291 -3.91527 0.29335 3.7957 -0.23291 0.03623 0.38469 1.47572 -1.67446 -0.01324 -0.04678 -1.21158 -0.4917 0 0 0 0 0 -0.05926 0.05705 0 2.67893 -0.0278 0 -2.7348 -0.17634 0.27416 -1.58832
ASP_1292 -4.34756 0.50453 5.53221 -0.15759 0.04767 0.56319 2.37605 -2.43833 -0.01654 -0.14092 -2.79709 -1.513 0 0 -0.47666 0 0 -0.03774 0.0999 0 4.43757 0.1404 0 -2.3716 0.07988 0.35496 -0.16067
ASP_1293 -4.12897 0.93813 5.41098 -0.1795 0.00013 0.58736 1.9778 -2.46614 -0.01365 -0.07537 -2.63354 -0.35956 0 0 -0.47666 0 0 0.31401 0.05283 0 2.73691 0.11698 0 -2.3716 5.81662 1.86024 7.10698
PRO_1294 -5.60768 0.77593 4.40323 -0.06625 0 0.04198 1.98725 -1.92724 -0.00094 -0.0027 -1.58305 0.6187 0 0 0 0 0 -0.08736 0.08515 0.15253 0 -0.33747 0 -2.4119 5.86914 1.91187 3.82117
ASP_1295 -5.17241 0.39005 6.47919 -0.17534 0.00093 0.56862 2.4707 -2.95857 -0.01654 -0.14092 -2.90259 -0.45987 0 0 0 0 0 0.02161 0.00045 0 2.5358 0.06317 0 -2.3716 1.0685 0.39603 -0.20279
GLU_1296 -2.79244 0.04614 3.7727 -0.2152 0.02215 0.29309 1.32358 -1.70285 -7e-05 -0.00037 -0.58994 -0.56285 0 0 0 0 0 -0.07312 0.0134 0 3.07147 -0.34161 0 -2.7348 0.56936 0.24333 0.34196
VAL_1297 -3.84083 0.2145 3.79056 -0.31145 0.2247 0.07113 1.14102 -1.9351 -0 -0 -1.5132 -0.11733 0 0 0 0 0 0.0829 0.0095 0.08079 0 -0.42386 0 1.9342 -0.30294 0.28828 -0.60711
ASP_1298 -4.4469 0.46195 6.53123 -0.11258 0.00173 0.34866 2.8849 -2.64678 -0.01365 -0.07537 -5.66096 -0.31095 0 0 0 -0.33023 0 -0.04531 2e-05 0 2.06327 -0.26078 0 -2.3716 -0.0197 0.5665 -3.43655
GLY_1299 -1.99854 0.06498 2.2053 -0.0001 0 0 0.96795 -1.14017 -0.03829 -0.20728 -1.44163 -0.39499 0 0 0 0 0 0.06711 0 0 0 0.23467 0 0.83697 0.72408 0.5707 0.45075
THR_1300 -3.78516 0.43834 3.03035 -0.18008 0.09784 0.067 1.44205 -1.73629 -0.00277 -0.01012 -0.63584 -0.39094 0 0 0 0 0 -0.06006 0.11385 0.12782 0 -0.09764 2.37203 -1.0874 0.84658 0.42692 0.97647
LEU_1301 -3.72352 0.24629 1.35624 -0.51259 0.22195 0.14988 0.89249 -1.24822 -0.01794 -0.06697 0.21416 0.0647 0 0 0 0 0 -0.06091 0.04125 0.20829 0 -0.06019 0 0.18072 -0.18886 0.41172 -1.89149
LYS_1302 -2.3487 0.33543 1.75287 -0.32341 0.04461 0.18131 0.85994 -1.01631 -0 -0 0.6398 -0.22675 0 0 0 0 0 -0.06646 0.00234 1.7681 0 -0.03909 0 -1.5107 -0.4753 0.19715 -0.22517
ASN_1303 -2.52237 0.15054 2.29963 -0.18882 0.03095 0.30365 0.43102 -1.25791 -0.00379 -0.01277 -0.36212 -0.46347 0 0 0 0 0 -0.06133 0.00533 0 2.05277 -0.57473 0 -0.93687 -0.62114 0.13773 -1.5937
VAL_1304 -4.1951 0.4842 1.39009 -0.28831 0.24213 0.0628 0.53221 -1.33717 -0 -0 0.10652 -0.01163 0 0 0 0 0 -0.05724 0.00392 0.10024 0 -0.4779 0 1.9342 -0.65386 0.25126 -1.91365
ASN_1305 -2.04379 0.23921 1.28326 -0.29707 0.11822 0.5266 0.34248 -0.71479 -0.00109 -0.00302 0.20567 -0.90813 0 0 0 0 0 0.00056 0.00051 0 1.9081 -0.78175 0 -0.93687 0.0984 0.22469 -0.73882
VAL_1306 -3.92448 0.43858 0.84643 -0.29255 0.24127 0.07449 0.8651 -1.06465 -0 -0 -0.01221 -0.54467 0 0 0 0 0 0.14775 0.0012 0.16946 0 -0.31029 0 1.9342 0.40638 0.73727 -0.28671
PRO_1307 -4.48077 1.08677 3.02136 -0.12879 0.00099 0.09299 1.88738 -1.55453 -0 -0 -1.36747 0.23812 0 0 0 0 0 0.14197 0.21993 0.17394 0 -1.16989 0 -2.4119 -0.28689 1.02109 -3.5157
GLU_1308 -2.646 0.31241 2.66539 -0.55378 0.24194 1.5097 0.99568 -1.33963 -0.00572 -0.02432 -0.9845 -3.13415 0 0 0 0 0 -0.07061 0.00209 0 3.25767 -0.20138 0 -2.7348 -0.59779 0.50313 -2.80468
SER_1309 -2.53749 0.48239 2.6378 -0.03086 0.00089 0.05257 1.02154 -1.26712 -0 -0 -0.01536 -0.97891 0 0 0 0 0 -0.00455 0.0027 0.17548 0 -0.36832 0.6099 -0.77834 -0.54209 0.21755 -1.32221
VAL_1310 -4.89393 0.89933 2.5627 -0.31061 0.13984 0.06953 1.86659 -1.81875 -0 -0 -1.62692 -0.44438 0 0 0 0 0 0.0466 0 0.08223 0 0.21843 0 1.9342 -0.20801 0.28648 -1.19668
LEU_1311 -6.89416 1.0212 3.01182 -0.4957 0.14571 0.1537 1.66204 -2.06922 -0.00572 -0.02432 0.73989 0.00618 0 0 0 0 0 0.11376 0.57995 1.71594 0 -0.0982 0 0.18072 0.41996 2.62055 2.7841
LYS_1312 -2.99485 0.65758 2.9401 -0.28259 0.03099 0.1169 0.93045 -1.38396 -0.01483 -0.15242 -0.22849 -0.08679 0 0 0 0 0 0.10793 0.00122 0.91638 0 -0.02429 0 -1.5107 2.13125 3.44993 4.60382
SER_1313 -4.95948 1.07673 4.51143 -0.03383 0.00163 0.05904 3.21373 -2.28938 -0 -0 -2.27397 -0.97958 0 0 0 0 0 0.00512 1e-05 0.24898 0 -0.21692 0.62622 -0.77834 1.7844 1.1878 1.18359
ILE_1314 -5.95159 0.91868 4.53617 -0.59323 0.29969 0.18161 1.91158 -2.47553 -0 -0 -0.69687 0.06169 0 0 0 0 0 -0.00195 0.02301 1.23696 0 0.29788 0 0.73287 -0.09113 0.43737 0.82721
ASP_1315 -4.03514 0.70798 3.91935 -0.10792 0.01703 0.33578 1.74061 -2.078 -0 -0 -0.6026 -0.21654 0 0 0 0 0 0.27456 0.06849 0 1.80905 -0.09239 0 -2.3716 -0.26676 0.64991 -0.24819
PHE_1316 -11.4064 2.45455 3.22148 -0.63636 0.05165 0.255 3.23188 -3.22532 -0 -0 -2.21524 -0.00909 0 0 0 0 0 0.20413 0.15507 0 2.25385 0.03619 0 1.0402 -0.20451 0.82527 -3.96765
VAL_1317 -7.80942 0.7996 6.30623 -0.3089 0.19445 0.06991 2.97654 -3.36895 -0.0146 -0.0868 -1.96145 -0.22908 0 0 0 0 0 0.33231 0.00357 0.16095 0 -0.16588 0 1.9342 -0.14053 0.87063 -0.43721
GLY_1318 -3.85054 0.29667 4.45624 -4e-05 0 0 2.28012 -2.30279 -0 -0 -2.08831 -0.42509 0 0 0 0 0 -0.03633 0 0 0 0.29353 0 0.83697 0.47642 0.55621 0.49306
LEU_1319 -8.06245 0.83169 4.06695 -0.51289 0.15474 0.11429 3.31116 -2.96981 -0 -0 -2.16432 0.03521 0 0 0 0 0 -0.0369 0.01312 3.32933 0 -0.26751 0 0.18072 0.41757 0.4432 -1.11591
GLU_1320 -8.41673 0.63772 9.4328 -0.22716 0.05261 0.33828 4.22316 -4.21238 -0.03522 -0.25025 -4.30007 -0.64607 0 0 0 0 0 0.00463 0.07749 0 3.00556 -0.23044 0 -2.7348 -0.43771 0.50552 -3.21305
ARG_1321 -5.0759 0.30586 5.76599 -0.43534 0.05473 0.21477 2.83374 -2.70389 -0 -0 -3.11857 0.32169 0 0 -0.63561 0 0 0.23265 0.11369 2.06046 0 -0.08087 0 -1.2888 -0.44757 0.36399 -1.51899
ALA_1322 -3.08341 0.08174 3.60967 -0.02136 0 0 1.79397 -1.9188 -0 -0 -1.24414 -0.34919 0 0 0 0 0 -0.00436 0 0 0 -0.15874 0 1.8394 -0.33004 0.25488 0.46962
LEU_1323 -6.70163 0.96529 2.57485 -0.48916 0.14208 0.13174 1.23182 -2.07636 -0.01629 -0.16181 -0.73336 0.1938 0 0 0 0 0 -0.04714 0.1701 0.25992 0 -0.25612 0 0.18072 -0.29624 0.79698 -4.13082
LYS_1324 -3.77545 0.31652 5.21852 -0.70585 0.24558 0.82768 2.65446 -2.36172 -0.00458 -0.01382 -3.39886 0.0214 0 0 -0.63561 0 0 -0.03377 0.1877 1.5808 0 -0.04437 0 -1.5107 0.10843 0.96433 -0.35929
TYR_1325 -6.71984 0.88868 2.07843 -0.64051 0.07719 0.34407 1.64681 -1.83033 -0.01629 -0.16181 -0.87517 -0.16328 0 0 0 0 0 -0.06062 0.0063 0 2.87623 -0.08322 0.06997 1.2797 0.40814 0.61945 -0.25611
GLU_1326 -1.14765 0.01555 1.33915 -0.24506 0.03892 0.40581 0.15405 -0.61225 -0.00471 -0.01637 0.20722 -0.49155 0 0 0 0 0 0.00929 0.00257 0 3.06139 0.24727 0 -2.7348 0.45111 0.47223 1.15218
PHE_1327 -8.2367 0.53305 3.37021 -0.50185 0.01563 0.14736 1.07435 -2.22063 -0 -0 -2.30536 0.15681 0 0 0 0 0 0.33577 0.46909 0 2.36044 -0.06136 0 1.0402 0.05438 0.74599 -3.02262
LYS_1328 -3.21605 0.24758 3.87107 -0.28345 0.02779 0.11942 2.1277 -1.71107 -0 -2e-05 -3.14994 -0.09067 0 0 -1.09094 0 0 0.07669 0.01045 1.79641 0 -0.01954 0 -1.5107 0.22787 0.91695 -1.65045
GLU_1329 -6.26992 0.73082 5.17085 -0.33184 0.06068 0.46371 2.09511 -2.49812 -0.02024 -0.14565 -2.39742 -0.53026 0 0 -0.88446 0 0 -0.01463 0.15279 0 3.37344 0.21498 0 -2.7348 0.75607 0.70333 -2.10556
LYS_1330 -5.88137 0.54654 5.38708 -0.34942 0.03416 0.19401 3.3746 -2.47751 -0.02062 -0.16346 -3.36443 0.40655 0 0 0 0 0 -0.06341 0.07915 2.30788 0 -0.08876 0 -1.5107 0.0629 0.57377 -0.95303
GLY_1331 -3.45469 0.48521 3.54374 -4e-05 0 0 1.55706 -1.84021 -0 -2e-05 -1.0625 -0.42148 0 0 0 0 0 -0.18708 0 0 0 0.38757 0 0.83697 -0.06494 0.31802 0.0976
LEU_1332 -9.13076 1.27185 3.94029 -0.50081 0.24086 0.12742 3.03186 -3.02409 -0.00231 -0.04047 -2.22931 0.17842 0 0 0 0 0 0.01328 0.04588 0.33551 0 -0.29729 0 0.18072 0.01838 0.40147 -5.43912
LEU_1333 -8.71215 0.66765 2.67054 -0.66298 0.31201 0.24718 2.54353 -2.62947 -0.0151 -0.06376 -1.61659 0.05884 0 0 0 0 0 -0.0392 0.00368 1.28877 0 -0.28724 0 0.18072 -0.24758 0.58681 -5.71434
VAL_1334 -6.98813 1.22886 3.60198 -0.29 0.19281 0.06165 2.31387 -2.72155 -0 -0 -1.1998 0.05886 0 0 0 0 0 0.0072 0.11746 0.02768 0 -0.30656 0 1.9342 -0.07906 0.65206 -1.38849
GLU_1335 -6.27017 0.68763 5.15889 -0.20991 0.01694 0.27185 2.05525 -2.7279 -0.00231 -0.04047 -1.72393 -0.53334 0 0 0 0 0 -0.03203 0.07543 0 3.06546 -0.28596 0 -2.7348 -0.27596 0.52299 -2.98234
ALA_1336 -6.2772 0.82743 2.67987 -0.02344 0 0 1.98989 -2.42205 -0 -0 -1.00169 -0.3505 0 0 0 0 0 0.05087 0 0 0 -0.32045 0 1.8394 -0.59514 0.41257 -3.19044
ILE_1337 -8.80476 1.48633 1.77278 -0.53298 0.54677 0.11753 2.34157 -2.1904 -0.01201 -0.10157 -2.49275 -0.25654 0 0 0 0 0 0.03865 0.0593 0.72661 0 -0.47147 0 0.73287 -0.25592 1.33575 -5.96023
THR_1338 -4.57773 0.31255 1.95159 -0.1814 0.07499 0.14084 1.09696 -1.5099 -0.00824 -0.11092 -0.56094 -2.09892 0 0 0 0 0 0.02575 0.33755 0.35019 0 0.73344 2.43461 -1.0874 1.07308 1.75816 0.15426
HIS_1339 -7.79471 0.94717 4.25838 -0.619 0.0755 0.69656 2.2539 -2.68434 -0 -0 -1.68191 -0.64089 0 0 0 -1.10419 0 0.29409 0.02811 0 2.75736 -0.22342 0 -0.45461 1.17647 1.15391 -1.56162
ALA_1340 -2.44285 0.61167 0.75732 -0.02995 0.04097 0 0.69996 -0.89981 -0.01201 -0.10157 0.57145 -0.48297 0 0 0 0 0 0.10988 0 0 0 -0.1181 0 1.8394 1.03677 1.76696 3.34714
SER_1341 -2.44306 0.30605 1.34644 -0.02902 0 0.06428 0.11596 -0.83016 -0.00095 -0.01022 -0.11462 -0.62663 0 0 0 0 0 0.38436 0.00087 0.07324 0 -0.33401 0.60062 -0.77834 1.13063 2.0275 0.88295
ARG_1342 -6.14835 0.99337 6.08731 -0.91201 0.14657 0.62296 2.7409 -2.53945 -0 -0 -1.98808 0.4179 0 0 -1.36831 -0.51056 0 0.0065 0.08828 3.31305 0 -0.1284 0 -1.2888 0.56013 2.24174 2.33474
PRO_1343 -1.75013 0.46502 1.05893 -0.07388 0 0.04503 0.28923 -0.36705 -0 -0 0.3349 0.55494 0 0 0 0 0 -0.2059 0.03808 0.39872 0 -0.64552 0 -2.4119 0.24018 1.77715 -0.2522
SER_1344 -2.5236 0.20437 3.04643 -0.04888 0.01212 0.09701 1.51833 -1.30195 -0 -0 -1.31473 -0.1401 0 0 -0.53928 -0.51056 0 0.00972 0.00693 0.84658 0 0.05926 0.60232 -0.77834 0.82629 0.46932 0.54125
SER_1345 -3.49125 0.25053 3.8631 -0.02602 0 0.04453 1.55824 -1.72102 -0.0022 -0.04877 -0.3885 -1.17025 0 0 -0.90282 0 0 -0.01279 0.04322 2.3746 0 -0.15123 0.60157 -0.77834 0.9029 0.25801 1.20351
GLY_1346 -1.07191 0.05138 1.01338 -6e-05 0 0 0.11686 -0.57172 -0.00092 -0.00246 -0.03407 -0.40602 0 0 0 0 0 -0.1177 0 0 0 0.27844 0 0.83697 -0.04334 0.13817 0.187
VAL_1347 -5.61502 1.02118 2.09658 -0.30173 0.34571 0.07418 1.1423 -1.83257 -0.00604 -0.06215 0.0697 -0.44809 0 0 -0.90282 0 0 0.01513 0.00443 0.16024 0 -0.40544 0 1.9342 -0.10645 0.32297 -2.49367
SER_1348 -1.37973 0.0471 1.61418 -0.02801 0 0.04445 0.36079 -0.74802 -0.0126 -0.10618 0.00125 -1.13645 0 0 0 -0.29396 0 -0.04337 0.0001 0.43889 0 -0.0586 0.60002 -0.77834 -0.14206 0.39891 -1.22164
CYS_1349 -5.1702 0.61992 4.00865 -0.07563 0.02264 0.07287 1.65796 -1.89955 -0.02726 -0.20937 -0.90317 -0.36315 0 0 0 0 0 0.08454 0.00618 0.122 0 -0.39733 0 3.6196 0.72137 0.24158 2.13165
TYR_1350 -8.5242 0.71338 5.37024 -0.96254 0.21165 0.3584 2.5723 -3.1414 -0.00604 -0.03999 -2.10292 -0.47428 0 0 0 0 0 -0.11866 0.07786 0 2.29151 0.25013 0.00365 1.2797 0.68324 0.33488 -1.22308
GLN_1351 -7.75523 0.90677 6.04044 -0.60634 0.2236 1.00523 2.26615 -2.99302 -0.01755 -0.15534 -1.94036 -2.39043 0 0 0 0 0 -0.08478 0.01234 0 3.80165 -0.04983 0 -0.18838 -0.20897 0.3572 -1.77686
ARG_1352 -8.17844 0.94092 7.8449 -0.54611 0.09244 0.29483 3.89857 -3.55446 -0.01213 -0.11824 -3.97013 0.24396 0 0 -1.08172 -0.29396 0 -0.00647 0.21076 1.90861 0 -0.12455 0 -1.2888 -0.32742 0.68336 -3.3841
LEU_1353 -10.2743 1.14761 3.96328 -0.53273 0.41322 0.15521 3.11035 -3.35655 -0.01621 -0.10852 -2.41559 0.12741 0 0 0 0 0 0.52625 0.32245 0.21523 0 -0.24436 0 0.18072 -0.34974 1.14825 -5.98797
GLU_1354 -6.28595 0.277 8.46082 -0.31342 0.04547 0.3597 3.11372 -3.59682 -0 -0 -1.58557 -0.60422 0 0 0 0 0 0.16096 0.04426 0 3.27116 -0.12932 0 -2.7348 -0.30532 0.91111 1.08878
PHE_1355 -10.3743 1.01502 4.95524 -0.9383 0.04445 0.32176 2.72915 -3.31483 -0.01361 -0.13895 -2.46004 -0.03839 0 0 -0.32861 0 0 0.28837 0.22056 0 1.98138 -0.40474 0 1.0402 -0.18641 0.73424 -4.86786
VAL_1356 -8.7244 1.11839 3.21082 -0.31352 0.28779 0.07008 3.07364 -2.97023 -0 -0 -2.15129 -0.09875 0 0 0 0 0 -0.02821 0.01577 0.08195 0 -0.36468 0 1.9342 -0.02007 0.6752 -4.20329
GLY_1357 -5.24541 0.96739 4.8526 -4e-05 0 0 2.55906 -2.73329 -0.02582 -0.15844 -2.73776 -0.40172 0 0 0 0 0 -0.08629 0 0 0 0.45517 0 0.83697 0.25953 0.7458 -0.71227
ASP_1358 -3.77735 0.23213 5.77587 -0.21873 0.00095 0.72046 2.61567 -2.45599 -0.01577 -0.17311 -3.75037 -0.01949 0 0 0 -1.09648 0 -0.10259 0.00835 0 3.38793 -0.01041 0 -2.3716 0.07064 0.82339 -0.3565
ALA_1359 -5.24652 0.46826 4.03333 -0.02247 0 0 2.36885 -2.55675 -0.01209 -0.10031 -1.7768 -0.32151 0 0 0 0 0 0.02493 0 0 0 0.43641 0 1.8394 0.17213 0.45033 -0.24281
VAL_1360 -8.60897 1.51122 2.7751 -0.38014 0.30107 0.09153 2.5454 -2.75291 -0.01771 -0.14619 -1.8778 0.06031 0 0 0 0 0 -0.02171 0.18664 1.12069 0 -0.22042 0 1.9342 0.31016 1.05003 -2.13951
LEU_1361 -9.49411 1.73699 2.01601 -0.50958 0.51905 0.134 2.23054 -2.49783 -0.00889 -0.038 -1.4739 0.17357 0 0 0 0 0 0.52487 0.12475 0.32402 0 -0.27933 0 0.18072 -0.15888 1.65537 -4.84061
ASP_1362 -5.28986 0.32195 6.69565 -0.20216 0.00011 0.6523 2.67497 -3.17518 -0.03779 -0.28057 -4.48304 -0.24371 0 0 0 -0.79877 0 0.04257 0.21334 0 3.28354 0.22033 0 -2.3716 0.05655 1.02506 -1.69632
HIS_D_1363 -10.0094 1.38525 7.72038 -0.74248 0.0786 0.70865 2.81948 -4.25685 -0.02976 -0.27303 -1.92053 -0.45989 0 0 0 0 0 -0.0008 0.03094 0 3.54113 -0.26747 0 -0.45461 0.26214 0.69651 -1.17171
LEU_1364 -9.56369 1.02778 4.6383 -0.71884 0.35229 0.27167 2.98058 -3.29467 -0.00588 -0.07218 -2.71506 0.15516 0 0 0 0 0 0.0378 0.12756 0.74613 0 -0.16148 0 0.18072 0.27314 0.98708 -4.75359
ILE_1365 -9.22941 1.44537 3.73848 -0.51287 0.38081 0.09899 2.55234 -2.92664 -0.01252 -0.09347 -2.62998 0.07118 0 0 0 0 0 -0.05297 0.00211 0.59016 0 -0.47698 0 0.73287 0.16781 1.24181 -4.91293
THR_1366 -8.30196 0.74587 5.93598 -0.20114 0.07937 0.07238 3.45927 -3.35523 -0.01288 -0.06055 -4.00122 -0.09704 0 0 0 -0.38528 0 -0.01095 0.00349 0.09353 0 0.08096 2.26032 -1.0874 0.0727 1.013 -3.6968
ARG_1367 -10.3211 1.04173 7.86577 -0.86955 0.32727 0.78946 3.43785 -3.97037 -0.00576 -0.03798 -3.54254 0.11061 0 0 -0.77934 0 0 0.08536 0.13561 3.93224 0 -0.07033 0 -1.2888 0.05866 0.90543 -2.19578
HIS_D_1368 -9.07285 0.56022 8.29486 -0.51537 0.04273 0.55831 3.7603 -4.11946 -0 -0 -4.52078 -0.12398 0 0 0 0 0 0.09009 0.02645 0 2.67845 0.01317 0 -0.45461 -0.08954 1.02557 -1.84642
LEU_1369 -9.75275 1.7384 3.92503 -0.50944 0.18283 0.11175 2.76617 -3.14044 -0 -0 -2.27998 0.24397 0 0 0 0 0 -0.04027 0.0161 0.42606 0 -0.26034 0 0.18072 -0.2042 1.00451 -5.5919
PHE_1370 -9.84477 1.56383 4.05473 -0.60332 0.4947 0.24547 2.69394 -3.10017 -0.01131 -0.06533 -1.42684 -0.25004 0 0 0 0 0 0.04632 0.16437 0 4.21517 -0.08525 0 1.0402 -0.10181 0.96504 -0.00507
PHE_1371 -5.42432 0.19408 4.87476 -0.73916 0.02459 0.15982 1.78636 -2.50852 -0.004 -0.02255 -1.55078 -0.145 0 0 0 0 0 -0.00109 0.04722 0 1.73856 -0.47389 0 1.0402 0.07793 0.73903 -0.18677
THR_1372 -4.20349 0.20653 3.42338 -0.20615 0.15885 0.07548 1.50377 -1.847 -0.00576 -0.03798 -1.74333 -0.04354 0 0 0 0 0 -0.03018 0.03053 0.08183 0 0.03559 2.28774 -1.0874 0.09527 0.47501 -0.83084
TYR_1373 -9.27698 1.03836 3.44187 -0.64964 0.04801 0.37871 3.44311 -2.88119 -0.01827 -0.12284 -3.10719 -0.22539 0 0 -0.28488 0 0 0.0094 0.01696 0 1.97522 -0.13488 0.53553 1.2797 0.32858 0.55217 -3.65365
THR_1374 -3.31021 0.52603 4.17534 -0.19222 0.08946 0.11678 2.05993 -2.01426 -0.02281 -0.13034 -0.97108 -0.24644 0 0 0 0 0 -0.15787 0.00389 1.60033 0 0.47826 2.29802 -1.0874 0.41849 0.57823 4.21212
SER_1375 -1.94467 0.26895 2.04249 -0.0299 0.00105 0.04955 0.6092 -1.02306 -0 -0 -0.19276 -0.96556 0 0 0 0 0 -0.0476 0.00492 0.18995 0 -0.35057 0.60151 -0.77834 -0.18897 0.31425 -1.43956
LEU_1376 -7.77433 1.25267 3.32259 -0.48494 0.20814 0.08579 2.3655 -2.22676 -0.01827 -0.12284 -1.31985 0.3508 0 0 -0.23286 0 0 0.12342 0.0242 0.39351 0 -0.20399 0 0.18072 -0.59858 0.93532 -3.73978
PRO_1377 -5.11442 0.72043 3.56867 -0.2002 0.00407 0.14455 1.69275 -1.51205 -0.00019 -0.00196 -1.03337 0.0042 0 0 0 0 0 0.0169 0.00174 0.36999 0 -0.88682 0 -2.4119 -0.49365 1.46941 -3.66186
PRO_1378 -5.0915 0.50463 3.3931 -0.06511 2e-05 0.0412 1.53375 -1.47295 -0 -0 -1.72825 0.58038 0 0 0 0 0 -0.09237 0.10813 0.11225 0 -0.83485 0 -2.4119 0.43992 0.9527 -4.03086
GLY_1379 -2.62883 0.28262 3.73868 -5e-05 0 0 1.61303 -1.68678 -0 -0 -0.39982 -0.38125 0 0 0 0 0 -0.00303 0 0 0 -0.38986 0 0.83697 1.78655 0.33681 3.10503
ARG_1380 -6.3121 0.32513 5.45711 -0.54059 0.09922 0.30224 2.28089 -2.63291 -0.03188 -0.22162 -1.86927 0.37564 0 0 -0.25138 0 0 0.04624 0.24811 2.42568 0 -0.17734 0 -1.2888 0.86439 0.43401 -0.46723
LEU_1381 -10.0252 1.09054 3.97539 -0.46829 0.16381 0.11175 2.4709 -3.02119 -0 -0 -2.48109 0.21043 0 0 0 0 0 0.00275 0.01118 0.28723 0 -0.29292 0 0.18072 -0.46036 0.59302 -7.65128
THR_1382 -5.17573 0.28187 5.93654 -0.20583 0.14059 0.07524 3.12029 -2.82283 -0.00115 -0.02352 -3.90282 -0.1317 0 0 0 0 0 0.05889 0.00274 0.08068 0 -0.02097 2.26598 -1.0874 -0.1362 0.3584 -1.18693
ASP_1383 -5.70829 0.19929 7.52098 -0.10151 0.0075 0.30786 3.53668 -3.43317 -0.00675 -0.02662 -5.05535 -0.3227 0 0 0 -0.82547 0 -0.03563 0.11809 0 1.73452 0.15801 0 -2.3716 -0.11909 0.39335 -4.02992
LEU_1384 -9.49664 1.62636 2.1878 -0.60577 0.14157 0.17691 2.5854 -2.75383 -0 -0 -2.13395 0.11397 0 0 0 0 0 0.07632 0.06613 0.88749 0 -0.2161 0 0.18072 -0.21783 0.95005 -6.43139
ARG_1385 -8.58336 0.63861 7.50822 -0.70433 0.16801 0.42204 3.94475 -3.75883 -0.00191 -0.03876 -4.14597 0.4815 0 0 0 -1.18405 0 -0.03231 0.22854 2.42118 0 -0.01469 0 -1.2888 -0.13501 0.98873 -3.08643
ALA_1386 -5.94293 0.27432 3.81894 -0.02314 0 0 2.42287 -2.54312 -0 -0 -0.90227 -0.36519 0 0 -0.52743 0 0 0.00732 0 0 0 -0.29839 0 1.8394 -0.36828 0.40526 -2.20264
ALA_1387 -4.93651 0.32914 2.84386 -0.02205 0 0 1.66551 -2.12742 -0 -0 -1.44248 -0.34369 0 0 -0.33875 0 0 -0.03889 0 0 0 0.16427 0 1.8394 -0.16342 0.27447 -2.29656
ALA_1388 -5.30025 0.97067 1.79788 -0.02461 2e-05 0 1.60167 -2.0142 -0 -0 -1.00377 -0.32282 0 0 0 0 0 -0.03861 0 0 0 -0.03715 0 1.8394 0.04717 0.4585 -2.0261
VAL_1389 -7.0701 0.8274 1.98878 -0.30267 0.21589 0.07597 1.73795 -2.10352 -0 -0 -0.61281 -0.57786 0 0 0 0 0 0.15782 0.00128 0.13493 0 -0.0038 0 1.9342 0.12942 0.74656 -2.72055
ASN_1390 -8.42801 0.26649 8.08479 -0.22608 0.01025 0.33716 4.10087 -4.02586 -0.01989 -0.08484 -3.23958 -0.79727 0 0 -1.67774 0 0 -0.02622 0.23866 0 2.6589 0.23072 0 -0.93687 0.53247 0.79703 -2.20502
ASN_1391 -6.8939 0.53421 6.28191 -0.19717 0.07604 0.30364 2.91069 -3.24147 -0.01889 -0.18332 -2.12298 -0.35324 0 0 -1.81865 0 0 -0.01396 0.04434 0 1.54906 0.14669 0 -0.93687 0.31509 0.87024 -2.74855
GLU_1392 -6.25931 0.54985 7.4215 -0.35325 0.09601 0.42122 3.30715 -3.31085 -0.00016 -0.00236 -3.14813 -0.63535 0 0 -1.15031 -0.76208 0 -0.02225 0.062 0 3.26759 -0.0851 0 -2.7348 -0.0145 0.7181 -2.63503
ASN_1393 -7.51505 0.67704 5.8711 -0.18277 0.08145 0.27175 2.7628 -3.18504 -0.00645 -0.03773 -1.61546 -0.27623 0 0 -0.33875 0 0 0.07649 1e-05 0 1.45125 0.24185 0 -0.93687 -0.00367 0.66049 -2.00379
PHE_1394 -12.1057 1.56141 4.63485 -0.58479 0.46943 0.27757 4.33701 -3.8649 -0 -0 -2.77478 -0.17866 0 0 0 0 0 0.10835 0.03184 0 3.08179 -0.00735 0 1.0402 0.00141 0.86711 -3.10521
ALA_1395 -6.39954 0.76894 4.38906 -0.02119 0 0 3.31499 -3.11126 -0 -0 -2.38413 -0.37449 0 0 0 0 0 0.1282 0 0 0 -0.37282 0 1.8394 -0.2969 0.5766 -1.94313
ARG_1396 -6.37906 0.56667 6.60572 -0.6249 0.11515 0.35046 3.58095 -3.14095 -0 -0 -3.89625 0.19044 0 0 0 -0.76208 0 0.11378 0.11116 2.4584 0 -0.16834 0 -1.2888 -0.54832 0.48319 -2.23278
VAL_1397 -8.91408 1.268 3.41331 -0.30126 0.17898 0.06715 2.93442 -2.97622 -0.00063 -0.00919 -1.70208 -0.05939 0 0 0 0 0 -0.05543 0.00536 0.0577 0 -0.32654 0 1.9342 -0.28132 0.54162 -4.22537
ALA_1398 -6.65614 0.72174 3.48234 -0.02336 0 0 3.06843 -2.87289 -0.0122 -0.1 -3.69335 -0.3752 0 0 0 0 0 -0.06279 0 0 0 -0.41007 0 1.8394 -0.30696 0.43779 -4.96327
VAL_1399 -7.6695 1.18502 3.03092 -0.25131 0.15971 0.03871 2.55562 -2.65889 -0 -0 -1.95444 0.281 0 0 0 0 0 -0.04969 0.07123 1.1606 0 -0.36038 0 1.9342 -0.21756 0.92693 -1.81781
LYS_1400 -6.00477 0.8035 5.84701 -0.36409 0.04755 0.17652 2.51693 -2.67028 -0 -0 -2.32533 0.07774 0 0 -0.71949 0 0 0.04747 0.28632 1.65496 0 -0.03237 0 -1.5107 -0.28657 1.23757 -1.21803
HIS_D_1401 -6.39693 0.78128 4.07687 -0.41037 0.03769 0.51734 1.23031 -2.27672 -0.01317 -0.1207 -1.35633 -0.41122 0 0 0 0 0 -0.03955 0.21399 0 1.66727 -0.34178 0 -0.45461 -0.65354 0.65941 -3.29078
LYS_1402 -4.50379 0.25348 3.48893 -0.34033 0.06255 0.22268 1.57899 -1.84946 -0 -0 -0.82451 -0.38541 0 0 0 0 0 0.0059 0.10147 1.5631 0 -0.16798 0 -1.5107 -0.47377 0.23775 -2.54108
LEU_1403 -8.60318 1.06349 2.43709 -0.4873 0.38686 0.10543 2.04706 -2.48532 -0.02215 -0.08941 -1.26439 0.1823 0 0 0 0 0 0.14304 0.3439 0.47226 0 -0.24355 0 0.18072 -0.03769 0.65108 -5.21977
HIS_1404 -7.53917 0.89099 4.77743 -0.74029 0.01854 0.81103 2.41934 -2.72708 -0.03008 -0.1348 -1.75434 -0.21293 0 0 0 0 0 -0.05314 0.0083 0 1.93551 0.12019 0 -0.45461 0.00521 0.6861 -1.97381
LEU_1405 -7.41083 0.45707 4.43412 -0.54117 0.27811 0.13324 1.99311 -2.64817 -0.0122 -0.1 -1.03941 -0.006 0 0 0 0 0 -0.05851 0.00149 3.17003 0 -0.15113 0 0.18072 -0.21588 0.46022 -1.07518
TYR_1406 -8.48909 1.59067 3.63126 -1.10906 0.51882 0.51302 2.49763 -2.78552 -0.01483 -0.15242 -2.04329 -0.26547 0 0 0 0 0 -0.00057 0.07901 0 2.01578 -0.37946 0.02379 1.2797 -0.0743 0.80714 -2.35719
LEU_1407 -7.94941 0.92451 4.6187 -0.70875 0.21947 0.31833 2.58077 -3.29749 -0.02153 -0.08023 -0.42062 0.03883 0 0 0 0 0 0.03692 0.13658 1.08739 0 -0.28467 0 0.18072 -0.1374 0.81511 -1.94277
ARG_1408 -7.43803 0.36499 7.97909 -0.63144 0.11586 0.36371 3.08567 -3.39115 -0 -0 -2.70588 0.46258 0 0 0 -0.4283 0 -0.02392 0.07524 2.45848 0 -0.05903 0 -1.2888 -0.28144 0.63091 -0.71146
HIS_1409 -4.33159 0.20957 5.26196 -0.44937 0.11476 0.43826 2.50056 -2.47823 -0.01532 -0.09572 -1.96102 -0.56285 0 0 0 -1.11403 0 -0.03542 0.05247 0 2.59459 0.07665 0 -0.45461 -0.24852 0.47135 -0.02648
GLY_1410 -2.98869 0.35374 3.67056 -6e-05 0 0 2.1298 -1.83439 -0 -0 -2.64041 -0.39434 0 0 -0.82903 0 0 -0.08074 0 0 0 0.21668 0 0.83697 -0.09778 0.31828 -1.33942
SER_1411 -3.76009 0.20171 4.95955 -0.03024 0 0.0545 2.47997 -2.22928 -0.02925 -0.23935 -2.53752 -0.31104 0 0 -0.84192 0 0 -0.02581 0.00078 0.1517 0 -0.49256 1.72119 -0.77834 -0.19921 0.44207 -1.46315
SER_1412 -2.5628 0.27129 2.65588 -0.01765 0 0.0288 0.75931 -1.17802 -0.00095 -0.01022 -0.03137 -0.84898 0 0 -0.1348 0 0 -0.02103 0.0331 0.77059 0 -0.04862 0.60509 -0.77834 0.52723 0.39812 0.41664
ALA_1413 -2.961 0.4093 3.34354 -0.02776 0.01181 0 2.31281 -1.6921 -0.00031 -0.0045 -2.32818 -0.54043 0 0 -0.1348 0 0 -0.00511 0 0 0 0.2836 0 1.8394 2.16278 0.20944 2.87849
LEU_1414 -5.11271 0.51582 4.27096 -0.70881 0.24267 0.29943 1.74142 -2.2394 -0.01116 -0.09001 -1.18697 0.09189 0 0 0 0 0 -0.06808 0.01781 0.52172 0 -0.06833 0 0.18072 1.74845 0.29766 0.44309
GLU_1415 -4.18634 0.2671 5.07092 -0.45174 0.23446 1.42628 1.55541 -2.33007 -0.02281 -0.14168 -1.3042 -3.00936 0 0 0 0 0 -0.05253 0.004 0 3.91495 -0.33058 0 -2.7348 -0.00011 0.29337 -1.79773
LYS_1416 -5.71959 0.43644 6.8602 -0.42321 0.0559 0.23509 2.67184 -3.01228 -0.02817 -0.17753 -2.43248 -0.13654 0 0 0 0 0 -0.04076 0.0135 2.35831 0 -0.12293 0 -1.5107 -0.38672 0.24151 -1.11811
GLN_1417 -6.78471 0.38664 7.0391 -0.25446 0.05624 0.18011 3.00169 -3.37208 -0.01212 -0.1097 -3.47002 -0.48403 0 0 -0.84192 0 0 0.02917 0.03751 0 2.7603 -0.08438 0 -0.18838 -0.12824 0.50265 -1.73663
ILE_1418 -6.0424 0.50394 5.02843 -0.49606 0.35097 0.09819 2.63672 -2.73126 -0.00379 -0.03183 -2.52326 0.07926 0 0 0 0 0 -0.06652 0.04056 0.48561 0 -0.49037 0 0.73287 -0.01467 0.61605 -1.82755
ARG_1419 -5.62869 0.243 6.36023 -0.78168 0.1075 0.52408 2.43364 -2.97257 -0 -0 -1.94282 0.36145 0 0 0 0 0 0.01286 0.01552 1.45795 0 -0.10903 0 -1.2888 -0.1062 0.39953 -0.91402
GLU_1420 -6.0672 0.2105 8.49605 -0.21529 0.02802 0.29345 3.12883 -3.43928 -0.01489 -0.16332 -3.82555 -0.5636 0 0 0 -0.4283 0 0.11913 0.06735 0 3.09108 -0.23828 0 -2.7348 -0.40774 0.32612 -2.33774
PHE_1421 -5.56926 0.42249 4.78088 -0.95851 0.06175 0.32942 2.8116 -2.67538 -0.019 -0.17956 -2.45091 -0.02288 0 0 0 0 0 -0.01106 0.10448 0 1.7815 -0.45213 0 1.0402 -0.21515 0.25197 -0.96956
VAL_1422 -5.98039 0.3741 4.97651 -0.31447 0.215 0.07226 2.61123 -2.84876 -0 -0 -2.60947 -0.18298 0 0 0 0 0 -0.01907 0.00778 0.08104 0 -0.25115 0 1.9342 -0.05503 0.2226 -1.76661
LYS_1423 -5.02142 0.36923 6.86137 -0.40157 0.0477 0.2204 3.46261 -3.03738 -0.01734 -0.16464 -6.02714 -0.15936 0 0 0 0 0 0.02861 0.01222 2.00168 0 0.02172 0 -1.5107 -0.21608 0.34875 -3.18134
GLU_1424 -5.31092 0.24274 7.14426 -0.21633 0.02558 0.2891 3.34908 -3.1618 -0.01365 -0.14371 -3.32455 -0.56516 0 0 0 -1.11403 0 0.00106 0.04205 0 3.02186 -0.24872 0 -2.7348 -0.41837 0.36806 -2.76824
VAL_1425 -5.65278 0.38291 5.0733 -0.31304 0.19831 0.07198 3.03218 -2.74775 -0.00997 -0.1175 -3.25639 -0.15167 0 0 0 0 0 -0.05483 0.00845 0.06549 0 -0.30456 0 1.9342 -0.32556 0.28534 -1.88189
GLN_1426 -4.98329 0.24999 5.02802 -0.27497 0.05944 0.21788 1.80427 -2.54624 -0.01385 -0.13722 -1.01016 -0.49326 0 0 0 0 0 0.00455 0.06082 0 2.72695 -0.17485 0 -0.18838 -0.21665 0.23358 0.34663
THR_1427 -4.14079 0.24834 4.66748 -0.20378 0.12757 0.0739 2.10164 -2.1937 -0 -0 -2.16378 -0.06745 0 0 0 0 0 0.05897 0.00863 0.06219 0 -0.02748 2.30867 -1.0874 -0.0696 0.25992 -0.03668
GLU_1428 -4.06703 0.37733 4.43992 -0.22096 0.03161 0.31485 2.19358 -2.17041 -0.0156 -0.14113 -2.00445 -0.60626 0 0 0 0 0 -0.05556 0.00684 0 3.02947 -0.34158 0 -2.7348 -0.17558 0.27001 -1.86977
SER_1429 -2.77966 0.09624 3.46674 -0.04011 0.01522 0.03 1.55064 -1.63328 -0.0066 -0.04819 -1.96832 -0.03127 0 0 0 0 0 -0.00041 0.02535 0.26578 0 0.31436 1.83056 -0.77834 0.28013 0.2502 0.83903
SER_1430 -2.86297 0.27176 2.76649 -0.01639 0 0.02819 1.26317 -1.32409 -0.01223 -0.07182 -1.68383 -0.93568 0 0 -0.14053 0 0 -0.03694 0.00699 0.85315 0 -0.45926 0.6008 -0.77834 1.00629 0.23286 -1.29236
LYS_1431 -2.69078 0.47657 2.58842 -0.30604 0.03135 0.14238 1.22665 -1.28098 -0 -0 0.24799 0.12623 0 0 -0.14053 0 0 -0.01401 0.00244 1.94647 0 0.02497 0 -1.5107 0.18012 0.81714 1.86769
PRO_1432 -2.36283 0.72027 1.20732 -0.068 0 0.0421 0.8774 -0.69957 -0 -0 -0.97977 0.58969 0 0 0 0 0 -0.16049 0.08561 0.20013 0 -0.67209 0 -2.4119 -0.12755 0.97532 -2.78435
GLY_1433 -1.61467 0.28519 1.90269 -0.00011 0 0 0.96193 -0.95139 -0 -0 -0.9267 -0.41911 0 0 0 0 0 0.10073 0 0 0 0.38243 0 0.83697 0.98808 0.38295 1.929
PHE_1434 -5.62408 0.86676 3.23194 -0.61946 0.04719 0.32234 2.70607 -2.2529 -0.01786 -0.22666 -2.07365 -0.11329 0 0 0 0 0 0.00338 7e-05 0 2.16712 0.08898 0 1.0402 1.10154 0.25336 0.90103
ASN_1435 -2.25412 0.18116 1.94623 -0.31457 0.07217 0.60936 0.83524 -1.09521 -0.01555 -0.19846 -1.03216 -0.81127 0 0 0 0 0 0.0102 0.07586 0 1.82887 -0.54006 0 -0.93687 0.24792 0.35595 -1.0353
SER_1436 -2.37071 0.25052 2.30234 -0.02956 0 0.04996 1.25932 -1.23145 -0.02592 -0.28549 -0.99946 -1.01992 0 0 -0.87052 0 0 -0.02325 0.01989 1.04102 0 0.17253 0.6 -0.77834 -0.05706 0.31694 -1.67915
PHE_1437 -3.12657 0.24439 2.37432 -0.64487 0.0652 0.37066 1.28514 -1.46178 -0 -0 -0.65904 0.01774 0 0 0 0 0 0.03354 0.0133 0 2.06482 -0.15571 0 1.0402 -0.14689 0.26915 1.58359
GLY_1438 -2.33993 0.29441 3.03163 -4e-05 0 0 1.72938 -1.44369 -0.01502 -0.11372 -1.45676 -0.4107 0 0 -0.87052 0 0 -0.1415 0 0 0 0.40454 0 0.83697 0.0108 0.27907 -0.20506
LEU_1439 -5.32398 0.84763 2.01831 -0.48243 0.2022 0.11783 1.47778 -1.71123 -0.02761 -0.22938 -0.60076 0.17755 0 0 0 0 0 -0.06352 0.08895 0.28995 0 -0.21942 0 0.18072 -0.06922 0.35669 -2.96993
GLY_1440 -1.88386 0.3366 2.6065 -5e-05 0 0 1.28331 -1.25895 -0 -0 -0.91946 -0.41871 0 0 0 0 0 -0.04324 0 0 0 0.33237 0 0.83697 -0.14683 0.31967 1.04432
ASP_1441 -2.99491 0.4298 4.69936 -0.11532 0.02312 0.35673 1.93809 -1.99797 -0 -0 -4.18604 -0.28278 0 0 0 0 0 -0.04338 0.00696 0 2.25505 -0.29628 0 -2.3716 -0.35721 0.27677 -2.6596
CYS_1442 -5.60258 0.69089 2.52051 -0.05851 0.00099 0.01795 1.06919 -1.4882 -0.03754 -0.27484 -1.00553 -0.26086 0 0 0 0 0 -0.05081 0.00051 0.63346 0 0.10868 0 3.6196 -0.54641 0.29708 -0.36642
LYS_1443 -3.0936 0.40667 2.07627 -0.29676 0.03847 0.14902 0.20708 -0.98016 -0.03008 -0.1348 0.28575 -0.28252 0 0 0 0 0 0.05757 0.0057 2.14969 0 0.09684 0 -1.5107 -0.14918 0.49036 -0.51439
ALA_1444 -3.85069 0.86091 2.88784 -0.02435 0 0 2.1906 -1.72393 -0 -0 -0.86816 -0.19502 0 0 0 0 0 0.18213 0 0 0 -0.00641 0 1.8394 -0.10483 1.09545 2.28293
PRO_1445 -3.98953 0.4784 2.33597 -0.06703 0 0.04219 1.34825 -1.30591 -0.01143 -0.05782 -1.22761 0.60283 0 0 0 0 0 -0.08393 0.03699 0.18731 0 -0.51808 0 -2.4119 -0.00073 0.90499 -3.73703
LYS_1446 -5.35735 0.51716 7.38956 -0.79842 0.15483 0.86222 3.32379 -3.15462 -0 -0 -5.31692 -0.15015 0 0 0 -0.81939 0 -0.03555 0.24051 2.97642 0 0.02207 0 -1.5107 -0.0433 0.64972 -1.05013
VAL_1447 -7.56625 0.63187 4.55144 -0.30052 0.16922 0.06697 2.76797 -2.9921 -0 -0 -1.62296 -0.12218 0 0 0 0 0 -0.04896 0.00284 0.06805 0 -0.35147 0 1.9342 -0.17561 0.5921 -2.3954
LEU_1448 -10.2306 1.48849 3.75875 -0.50587 0.35188 0.10949 2.43566 -3.23156 -0 -0 -1.5692 0.30225 0 0 0 0 0 0.07651 0.1262 0.39779 0 -0.26141 0 0.18072 -0.16432 0.62978 -6.10544
GLY_1449 -5.21274 0.28144 5.43036 -5e-05 0 0 2.57748 -2.81072 -0 -0 -2.37574 -0.40437 0 0 0 0 0 -0.08525 0 0 0 0.23788 0 0.83697 0.41103 0.56659 -0.54712
ASP_1450 -6.9551 0.5058 10.9956 -0.10433 0.00292 0.30994 5.16096 -4.4932 -0.02284 -0.27605 -7.47611 -0.43598 0 0 0 -1.92358 0 0.03258 0.00018 0 1.68519 0.1507 0 -2.3716 0.39418 0.36101 -4.45969
ILE_1451 -9.68138 0.91863 5.25016 -0.4987 0.39899 0.1007 3.72675 -3.49144 -0 -0 -2.86994 0.07531 0 0 0 0 0 -0.03947 0.06598 0.48659 0 -0.41375 0 0.73287 -0.087 0.51006 -4.81564
VAL_1452 -8.7622 1.06623 3.05156 -0.32766 0.28603 0.0725 2.68994 -2.90412 -0 -0 -1.94235 -0.14996 0 0 0 0 0 0.01457 0.06526 0.09563 0 -0.24849 0 1.9342 -0.0125 0.72199 -4.34937
GLU_1453 -7.79716 0.84475 7.45928 -0.22378 0.04991 0.33709 2.95147 -3.63989 -0.01737 -0.1607 -2.41339 -0.63106 0 0 0 0 0 -0.04086 0.02724 0 3.0178 -0.2068 0 -2.7348 -0.33174 0.64356 -2.86647
SER_1454 -7.49136 0.53006 6.83787 -0.03174 0.00011 0.0216 3.54382 -3.63776 -0 -0 -3.65773 0.03742 0 0 0 0 0 0.06507 0.04674 0.50685 0 0.28956 1.76763 -0.77834 -0.30625 0.36121 -1.89526
ILE_1455 -9.36936 1.93263 3.74494 -0.53022 0.53023 0.10497 3.07956 -3.17282 -0.00213 -0.01708 -2.45455 0.01798 0 0 0 0 0 -0.02803 0.0112 0.53776 0 -0.44782 0 0.73287 -0.04708 0.5875 -4.78944
ALA_1456 -6.4303 0.89309 3.29023 -0.02214 0 0 2.73852 -2.72831 -0 -0 -2.03231 -0.40049 0 0 0 0 0 0.17102 0 0 0 -0.3772 0 1.8394 -0.25809 0.5571 -2.75947
GLY_1457 -5.72496 0.93464 4.80141 -5e-05 0 0 2.54151 -2.85587 -0.01458 -0.0972 -2.18144 -0.42879 0 0 0 0 0 -0.07888 0 0 0 0.16625 0 0.83697 0.31395 0.34004 -1.44698
ALA_1458 -7.30335 0.80712 3.26618 -0.02073 0 0 2.52665 -2.97497 -0 -0 -2.27938 -0.33989 0 0 0 0 0 -0.04314 0 0 0 -0.24287 0 1.8394 0.46089 0.36587 -3.93824
ILE_1459 -8.27698 0.68103 3.88349 -0.51783 0.5182 0.10216 2.46808 -2.72179 -8e-05 -0.00156 -2.50823 0.09272 0 0 0 0 0 -0.02335 0.06002 0.47829 0 -0.48848 0 0.73287 -0.04126 0.40627 -5.15641
PHE_1460 -9.70077 1.63834 2.90492 -0.56938 0.42656 0.26178 2.43496 -2.52084 -0.00215 -0.01713 -1.8379 -0.02201 0 0 0 0 0 0.07633 0.00014 0 3.89541 0.10631 0 1.0402 0.00397 0.64958 -1.23167
LEU_1461 -7.98406 0.98055 1.35486 -0.47375 0.1259 0.10324 1.60916 -2.01946 -0.00859 -0.11985 -0.82125 0.20578 0 0 0 0 0 -0.01289 0.14989 0.3943 0 -0.26722 0 0.18072 -0.20947 0.82874 -5.98339
ASP_1462 -5.50479 0.44491 7.27761 -0.22781 0.00114 0.74024 3.2091 -3.14982 -0.0198 -0.18065 -6.08692 -0.03834 0 0 -1.9754 0 0 0.12431 0.10167 0 3.45388 0.0062 0 -2.3716 0.00522 0.93848 -3.25236
SER_1463 -2.36517 0.06956 3.6724 -0.01643 0 0.02914 1.53976 -1.60478 -0.01258 -0.03359 -2.04128 -0.90117 0 0 0 0 0 0.00048 0.00064 0.55461 0 -0.09268 0.6055 -0.77834 1.10021 0.74599 0.47227
GLY_1464 -1.21765 0.15871 1.46983 -0.00035 0 0 0.3541 -0.66156 -0 -0 -0.51555 -0.19181 0 0 0 0 0 -0.02156 0 0 0 -0.12595 0 0.83697 0.93894 0.243 1.26713
LYS_1465 -5.12793 0.73581 4.38481 -0.54604 0.1994 0.54886 2.15118 -1.74364 -0.01244 -0.03099 -0.57415 -0.02112 0 0 0 -0.83665 0 0.28362 0.11897 2.72769 0 -0.014 0 -1.5107 -0.06237 0.78302 1.45333
ASP_1466 -5.41035 1.25614 5.07558 -0.21703 0.09886 0.77096 2.66851 -2.52498 -0.01205 -0.12684 -3.63951 -2.00175 0 0 0 -0.71827 0 0.03211 0.37722 0 1.86253 -0.54516 0 -2.3716 0.81512 1.41397 -3.19655
THR_1467 -5.68552 0.71473 4.5917 -0.11622 0.04439 0.05164 2.92628 -2.61661 -0 -0 -1.65858 -0.96925 0 0 0 0 0 -0.07149 0.00438 0.51439 0 0.22714 2.2937 -1.0874 0.786 0.93408 0.88333
THR_1468 -3.50239 0.20808 3.00501 -0.12235 0.05376 0.06308 0.8278 -1.67417 -0 -0 0.07385 -1.16106 0 0 0 0 0 0.14352 0.01961 0.09641 0 -0.08032 2.2775 -1.0874 -0.30616 0.38954 -0.77571
ALA_1469 -4.80243 0.30096 3.19826 -0.01924 0 0 2.83302 -2.30592 -0 -0 -2.0255 -0.35056 0 0 0 0 0 -0.01294 0 0 0 0.29246 0 1.8394 0.04989 0.32573 -0.67686
ALA_1470 -5.9259 0.46013 3.86209 -0.02151 0 0 2.63879 -2.67334 -0 -0 -2.33399 -0.34699 0 0 0 0 0 0.00827 0 0 0 -0.09816 0 1.8394 0.20202 0.47486 -1.91433
TRP_1471 -5.88964 0.45564 3.67815 -0.71123 0.13018 0.38221 1.36158 -2.12803 -0 -0 -0.74317 -0.36381 0 0 0 0 0 -0.04681 0.005 0 2.76829 0.11767 0 1.6906 -0.26941 0.51745 0.95465
LYS_1472 -2.57997 0.16429 2.87563 -0.3182 0.04097 0.16941 0.79754 -1.32896 -0.01317 -0.1207 -0.2235 -0.19336 0 0 0 0 0 -0.03923 0.00655 1.84911 0 -0.19867 0 -1.5107 -0.22333 0.48134 -0.36495
VAL_1473 -6.08101 0.37761 2.58231 -0.30776 0.27049 0.07171 2.15657 -2.03226 -0 -0 -2.11795 -0.42789 0 0 -0.71949 0 0 0.51643 0.05114 0.31843 0 -0.45607 0 1.9342 0.03735 0.6062 -3.22
PHE_1474 -9.64276 1.04206 -0.03114 -0.65319 0.04309 0.36713 1.89658 -1.77819 -0.02792 -0.16118 -0.90307 0.21781 0 0 0 0 0 -0.03329 0.00961 0 2.11808 -0.0428 0 1.0402 0.27273 0.83435 -5.43192
GLN_1475 -4.14319 0.75804 4.20539 -0.90803 0.10741 1.00693 2.04114 -1.9414 -0.00121 -0.02815 -1.71423 -0.85633 0 0 0 0 0 0.05877 0.0207 0 2.84088 -0.15872 0 -0.18838 5.88666 1.55843 8.54471
PRO_1476 -4.78152 1.04061 3.55848 -0.07587 0 0.04569 1.00641 -1.53873 -0.00129 -0.00796 -1.12335 0.58803 0 0 0 0 0 -0.08388 0.03381 0.39798 0 -0.63186 0 -2.4119 5.59161 1.45137 3.05764
LEU_1477 -6.85741 1.02132 2.59826 -0.46814 0.22294 0.11844 2.0618 -2.07104 -0 -0 -0.67419 0.23072 0 0 0 0 0 -0.05576 0.12113 0.37515 0 -0.21737 0 0.18072 -0.19431 0.82387 -2.78389
LEU_1478 -8.98164 1.77949 2.00033 -0.57284 0.3574 0.19473 2.50953 -2.43521 -0.05974 -0.32122 -2.62917 0.10556 0 0 0 0 0 0.1604 0.28085 0.21206 0 -0.03706 0 0.18072 -0.31692 1.45713 -6.11561
GLN_1479 -5.53654 1.07915 4.85628 -0.26825 0.05722 0.20628 3.07164 -2.45701 -0.00129 -0.00796 -1.82629 -0.41549 0 0 0 0 0 0.04388 0.11464 0 2.76213 0.02148 0 -0.18838 5.469 2.65054 9.63105
PRO_1480 -3.44672 0.69922 2.32218 -0.08635 0.0001 0.05373 0.4076 -0.95802 -0 -0 -0.33185 0.64788 0 0 0 0 0 -0.12262 0.01675 0.54413 0 -0.42966 0 -2.4119 5.48741 2.01039 4.40226
MET_1481 -9.34448 0.93868 5.0301 -0.34702 0.04886 0.15145 2.53933 -2.43284 -0 -0 -1.72566 -0.29039 0 0 0 0 0 -0.05144 0.92658 1.78132 0 0.23493 0 0.60916 0.04475 0.70704 -1.17963
VAL_1482 -8.27453 1.29421 2.17701 -0.31088 0.20165 0.06239 2.06031 -2.16706 -0 -0 -1.71579 -0.22765 0 0 -0.28488 0 0 0.05911 0.09135 0.21363 0 -0.15666 0 1.9342 0.31385 1.03198 -3.69777
THR_1483 -3.29011 0.71028 2.86145 -0.12312 0.06121 0.06308 1.54968 -1.50667 -0.03182 -0.16004 -0.42524 -1.13756 0 0 0 0 0 0.70327 0.00056 0.18914 0 -0.09996 2.28201 -1.0874 5.74247 2.08761 8.38885
PRO_1484 -4.83098 0.92249 4.23773 -0.13487 4e-05 0.0976 1.27336 -1.6863 -0 -0 -1.33259 0.20807 0 0 0 0 0 0.04766 0.00362 0.25766 0 -1.0978 0 -2.4119 5.28925 1.70633 2.54936
GLU_1485 -1.62286 0.06717 1.6321 -0.45298 0.22924 1.40677 0.55202 -0.8307 -0.04109 -0.28568 -0.42145 -2.97594 0 0 0 0 0 -0.13622 0.00099 0 3.68635 -0.22767 0 -2.7348 -0.39646 0.61486 -1.93636
THR_1486 -3.29512 0.40034 2.79125 -0.12745 0.09454 0.0757 0.84841 -1.35403 -0.02412 -0.17895 -0.28798 -1.14597 0 0 -0.25138 0 0 -0.01682 0.00103 0.01326 0 -0.39799 2.2644 -1.0874 -0.22744 0.52611 -1.37961
LEU_1487 -7.36442 1.17252 2.0872 -0.54948 0.38939 0.20417 2.00766 -2.00957 -0.00136 -0.02209 -0.83464 -0.08796 0 0 0 0 0 0.3236 0.73726 2.1201 0 0.68885 0 0.18072 5.5269 1.0914 5.66027
PRO_1488 -5.06146 1.14435 3.89248 -0.08597 0.00029 0.0534 1.28409 -1.42122 -0 -0 -0.67099 0.68536 0 0 -0.32887 0 0 -0.06858 0.0102 0.55648 0 -0.25766 0 -2.4119 5.50388 1.52925 4.35313
MET_1489 -8.64547 1.19013 3.90788 -0.40164 0.08042 0.24839 2.04658 -2.14767 -0 -1e-05 -2.16376 -0.71173 0 0 0 0 0 0.28203 0.28072 1.56855 0 0.36598 0 0.60916 0.0701 1.08472 -2.33562
HIS_1490 -6.70517 1.21943 6.57758 -0.65671 0.01026 0.67478 1.98187 -2.86739 -0 -0 -1.12075 -1.60109 0 0 0 0 0 -0.08063 0.0076 0 1.91941 0.11554 0 -0.45461 6.12772 2.36203 7.50988
PRO_1491 -6.60168 1.5296 3.61938 -0.07961 3e-05 0.0477 0.85949 -1.50398 -0.02213 -0.15508 -0.10885 0.62548 0 0 0 0 0 -0.09592 0.01197 0.43644 0 -0.55381 0 -2.4119 5.63942 2.11829 3.35482
VAL_1492 -7.07156 0.89408 4.03334 -0.30082 0.1846 0.06908 2.91393 -2.65843 -0 -0 -1.84346 -0.44309 0 0 0 0 0 -0.01499 0.01452 0.3446 0 -0.42186 0 1.9342 -0.08727 0.43394 -2.01918
ARG_1493 -7.55969 0.71689 8.189 -0.82115 0.37539 0.51362 3.79903 -3.55417 -0.01396 -0.10401 -4.43131 0.49165 0 0 -0.32887 -1.29748 0 -0.02993 0.47754 2.60683 0 -0.18259 0 -1.2888 -0.17926 0.7959 -1.82538
GLU_1494 -6.73534 0.59519 6.40042 -0.20753 0.03917 0.29774 2.57968 -2.9327 -0 -1e-05 -2.24474 -0.60407 0 0 0 0 0 0.00992 0.02295 0 3.05914 -0.36142 0 -2.7348 -0.6014 0.81985 -2.59795
LEU_1495 -9.18509 0.93829 4.16545 -0.91913 0.60464 0.41845 2.79979 -3.06873 -5e-05 -0.00023 -1.94154 0.00964 0 0 0 0 0 -0.02517 0.02668 1.91379 0 -0.20335 0 0.18072 -0.32515 0.79156 -3.81943
GLN_1496 -7.18322 0.68354 6.56673 -0.23831 0.03426 0.18412 3.16363 -3.28061 -0.00585 -0.0553 -2.79154 -0.43175 0 0 0 -0.84988 0 0.03213 0.09315 0 2.73531 0.02103 0 -0.18838 -0.03254 0.81554 -0.72795
GLU_1497 -5.44906 0.26278 7.56274 -0.21407 0.02708 0.28216 3.33639 -3.23932 -0.01304 -0.12363 -5.05518 -0.5995 0 0 0 -0.52843 0 -0.01859 0.11621 0 3.75357 -0.2521 0 -2.7348 -0.29255 0.50528 -2.67405
ARG_1498 -10.3208 1.16469 9.11786 -0.46072 0.09716 0.2411 4.22777 -4.45282 -0.01005 -0.0916 -3.58246 0.4184 0 0 -0.46498 0 0 -0.04484 0.20202 2.06543 0 -0.09236 0 -1.2888 -0.46028 0.65584 -3.07941
CYS_1499 -6.13771 0.58059 4.0931 -0.0833 0 0.04628 2.02423 -2.2234 -0.04322 -0.27606 -1.99848 -0.03903 0 0 0 0 0 0.27247 0.20105 0.48117 0 0.28348 0 3.6196 -0.39386 0.7044 1.1113
GLN_1500 -4.59705 0.40896 4.90765 -0.26843 0.06966 0.22543 2.19837 -2.37415 -0.01304 -0.12363 -1.69913 -0.5629 0 0 0 0 0 0.06317 0.18057 0 2.84848 -0.03735 0 -0.18838 -0.19476 0.41701 1.26047
GLN_1501 -3.85014 0.38658 3.22664 -0.86042 0.10348 0.91559 1.64813 -1.67256 -0 -0 -0.74689 -0.90423 0 0 0 0 0 0.07437 0.02664 0 2.88228 -0.25879 0 -0.18838 -0.21553 0.38535 0.95213
GLN_1502 -5.16675 0.34872 4.28553 -0.86386 0.18527 0.94558 1.19974 -2.09138 -0 -0 -1.30026 -1.12015 0 0 0 0 0 -0.10638 0.00611 0 3.34488 -0.12105 0 -0.18838 -0.36187 0.4308 -0.57345
ALA_1503 -1.79218 0.27656 2.2619 -0.02833 0.01844 0 1.09958 -1.14908 -0 -0 -0.65245 -0.57599 0 0 0 0 0 -0.06719 0 0 0 0.26037 0 1.8394 0.21882 0.43576 2.14562
GLU_1504 -3.37825 0.37978 3.58042 -0.4685 0.04538 0.71185 1.5469 -1.52139 -0.05224 -0.37722 -1.9363 -1.39096 0 0 -1.0703 0 0 0.1116 0.08298 0 4.75067 -0.00868 0 -2.7348 0.38578 0.41214 -0.93113
GLY_1505 -1.96262 0.29094 2.2625 -9e-05 0 0 1.37675 -1.04717 -0 -0 -2.43272 -0.40713 0 0 -1.0703 0 0 0.01826 0 0 0 0.29118 0 0.83697 0.86556 0.30583 -0.67206
LEU_1506 -6.96497 0.80366 2.19294 -0.52949 0.35056 0.14775 2.12327 -1.9255 -0 -0 -0.86641 0.08631 0 0 0 0 0 0.02432 0.05551 0.59672 0 -0.01744 0 0.18072 1.0084 0.61664 -2.117
GLU_1507 -2.81038 0.21257 3.08085 -0.44155 0.08887 0.8738 0.69339 -1.37285 -0.02716 -0.08874 -1.68911 -0.48955 0 0 0 0 0 -0.03944 0.00117 0 2.8049 0.26886 0 -2.7348 0.59537 0.58213 -0.49169
TYR_1508 -5.12541 0.53718 1.78198 -0.61499 0.06539 0.32096 0.74835 -1.35755 -0 -0 -0.40159 -0.11121 0 0 0 0 0 0.02034 0.04849 0 2.61909 0.04092 0.00027 1.2797 0.28871 0.25114 0.39178
LYS_1509 -2.7757 0.10949 2.74025 -0.46871 0.11598 0.26989 0.4 -1.17919 -0.02744 -0.09681 -0.83841 -0.07206 0 0 0 0 0 0.02735 0.0659 1.80105 0 0.01798 0 -1.5107 -0.21273 0.40964 -1.22419
ALA_1510 -4.27984 1.12525 0.9351 -0.02537 0 0 0.75892 -1.22965 -0.02549 -0.11885 -1.49913 -0.17249 0 0 -0.93284 0 0 0.08655 0 0 0 -0.17946 0 1.8394 -0.46443 0.54246 -3.63988
SER_1511 -3.05931 0.04489 3.57466 -0.02081 0 0.05037 1.91275 -1.70016 -0.00028 -0.00806 -1.68341 -0.66253 0 0 0 0 0 0.05941 0.00629 0.14904 0 -0.51194 0.60044 -0.77834 -0.30436 0.48695 -1.84439
ARG_1512 -6.38867 0.6558 5.82371 -0.5725 0.06823 0.31067 2.19841 -2.72047 -0.00216 -0.03416 -2.51107 0.32984 0 0 -0.99196 -0.65988 0 -0.00867 0.19008 3.07162 0 -0.2133 0 -1.2888 0.02908 0.66998 -2.04422
SER_1513 -2.19084 0.0881 3.17988 -0.03061 0.00069 0.05502 1.86893 -1.44893 -0.00515 -0.07961 -1.76977 -0.87618 0 0 0 0 0 0.0389 1e-05 0.25213 0 0.04413 0.60307 -0.77834 0.15217 0.54179 -0.3546
GLY_1514 -1.5672 0.16674 2.38457 -0.00025 0 0 0.80375 -1.11178 -0.00031 -0.00173 0.01125 -0.29909 0 0 0 0 0 -0.22872 0 0 0 -1.35729 0 0.83697 0.15426 0.18754 -0.02127
ASN_1515 -3.25738 0.32152 3.67262 -0.1902 0.07408 0.31516 1.32493 -1.78389 -0.00031 -0.00173 -0.87916 -0.5547 0 0 0 -1.12791 0 -0.01368 0.0898 0 2.10468 -0.60318 0 -0.93687 -0.3891 0.39286 -1.44245
THR_1516 -4.68259 0.26154 4.15816 -0.16393 0.0593 0.05771 2.36467 -2.27 -0.00844 -0.14619 -2.36518 -0.34879 0 0 0 0 0 0.00566 0.00269 0.17586 0 -0.11984 2.29129 -1.0874 -0.25412 0.39408 -1.67552
ALA_1517 -6.24402 0.91851 2.73639 -0.02256 0 0 2.7152 -2.52865 -0 -0 -1.98899 -0.17092 0 0 0 0 0 0.0064 0 0 0 -0.08363 0 1.8394 -0.18143 0.29596 -2.70834
THR_1518 -3.96415 0.30735 3.64404 -0.16418 0.04703 0.13701 1.85715 -2.04601 -0.01856 -0.12762 -1.80849 -1.7718 0 0 0 0 0 -0.04582 0.0215 1.82324 0 0.3657 2.42614 -1.0874 0.27958 0.34778 0.22249
VAL_1519 -7.71212 1.79663 1.8713 -0.28725 0.345 0.05976 2.48789 -2.50087 -0 -0 -1.98164 -0.30997 0 0 0 0 0 0.00951 0.12538 0.30761 0 -0.77729 0 1.9342 0.32298 0.58662 -3.72227
GLU_1520 -4.28598 0.31416 2.49049 -0.20975 0.03294 0.33728 0.53938 -1.40442 -0.01526 -0.06103 -1.38889 -0.5746 0 0 0 0 0 -0.06113 0.01528 0 3.23556 0.2847 0 -2.7348 0.1224 0.49704 -2.86665
VAL_1521 -7.15432 0.54492 3.02817 -0.24671 0.11876 0.04577 2.57826 -2.6553 -0 -0 -2.69513 0.09396 0 0 0 0 0 -0.08559 0.05913 0.24393 0 -0.40333 0 1.9342 0.21736 0.5228 -3.85312
PHE_1522 -9.50475 1.20062 2.46953 -0.55747 0.14778 0.28426 1.22081 -2.45652 -0 -0 -0.60409 -0.14005 0 0 0 0 0 0.02675 0.04696 0 2.3068 -0.17364 0 1.0402 -0.2399 0.58659 -4.34612
ILE_1523 -7.83235 1.01967 2.00818 -0.58313 0.33856 0.10376 2.26712 -2.17528 -0 -0 -1.33833 0.05984 0 0 0 0 0 -0.07678 0.12026 1.34869 0 -0.5998 0 0.73287 -0.2495 0.53623 -4.31999
ASP_1524 -3.39776 0.39121 3.07812 -0.25304 0.05543 0.83405 1.15095 -1.5061 -0.00907 -0.10139 0.11596 -0.34342 0 0 0 0 0 -0.09253 0.06166 0 2.23742 -0.54603 0 -2.3716 -0.36538 0.50748 -0.55404
GLY_1525 -2.13466 0.18385 1.80527 -5e-05 0 0 0.25676 -1.06088 -0.00036 -0.0011 -0.05721 -0.38943 0 0 0 0 0 -0.16872 0 0 0 -1.4281 0 0.83697 -0.73649 0.26167 -2.63249
VAL_1526 -4.92006 0.73944 4.30188 -0.27186 0.18299 0.05357 2.57613 -2.47045 -0 -0 -2.3758 0.00693 0 0 0 0 0 -0.05771 0.01402 0.22937 0 -0.55816 0 1.9342 -0.66412 0.49455 -0.78509
GLN_1527 -5.33579 0.51675 2.72668 -0.38006 0.05051 0.20314 0.65839 -1.71188 -0.00036 -0.0011 -1.24761 -0.05212 0 0 0 0 0 -0.05789 0.08055 0 3.73292 0.14289 0 -0.18838 -0.22773 0.6329 -0.4582
VAL_1528 -7.35421 1.41724 2.76236 -0.29846 0.24208 0.07759 2.2018 -2.52107 -0.00834 -0.04996 -0.91947 -0.7996 0 0 0 0 0 0.08619 0.03438 0.13628 0 0.13139 0 1.9342 0.43144 0.69678 -1.79938
GLY_1529 -4.07441 0.33164 2.63539 -0.00015 0 0 1.41949 -1.8147 -0.00834 -0.04996 -1.3943 -0.18345 0 0 0 0 0 -0.10042 0 0 0 -1.4566 0 0.83697 0.94394 0.57968 -2.33521
VAL_1530 -4.26286 0.35547 1.96971 -0.30473 0.16874 0.06556 1.26712 -1.54568 -0 -0 -1.05456 -0.53229 0 0 -0.55611 0 0 -0.00107 0.00017 0.20527 0 -0.27729 0 1.9342 0.223 0.27473 -2.07062
ALA_1531 -5.27083 0.74869 1.86309 -0.02122 0 0 2.18183 -2.01568 -0 -0 -2.29666 -0.34705 0 0 0 0 0 0.09992 0 0 0 -0.54661 0 1.8394 -0.20863 0.5593 -3.41446
GLN_1532 -4.70744 0.29713 2.42829 -0.24884 0.0179 0.18781 1.49435 -1.61449 -0 -0 -1.21115 -0.70913 0 0 -0.66378 0 0 -0.01284 0.09689 0 3.22235 -0.09985 0 -0.18838 0.03503 0.64375 -1.03241
ASN_1533 -9.08626 1.30924 7.38872 -0.15632 0.00225 0.1998 4.11622 -3.92982 -0.00016 -0.00236 -1.66374 -0.78516 0 0 -1.15487 0 0 0.16219 1.00636 0 1.72801 -0.17306 0 -0.93687 2.89662 1.29103 2.21181
PRO_1534 -4.30946 0.63652 3.4923 -0.07111 0 0.04332 1.65826 -1.2821 -0 -0 -2.26727 0.58619 0 0 -0.99196 0 0 -0.1242 0.02193 0.53857 0 -0.21449 0 -2.4119 2.63312 1.33947 -0.7228
GLN_1535 -7.07526 0.63878 6.18249 -0.24577 0.03378 0.17698 2.81773 -2.83125 -0.00013 -0.00055 -2.53875 -0.83501 0 0 0 0 0 0.03619 0.06238 0 3.21348 -0.10634 0 -0.18838 -0.33238 0.3592 -0.63283
LYS_1536 -5.47414 0.47472 4.25518 -0.56504 0.14508 0.24416 1.74338 -2.1929 -0.02549 -0.11885 -1.19676 0.16222 0 0 0 0 0 -0.00864 0.19035 2.52265 0 0.0582 0 -1.5107 0.06214 0.29415 -0.9403
LYS_1537 -6.03667 0.43766 5.15144 -0.59412 0.13239 0.53683 1.92053 -2.3651 -0.03433 -0.11018 -1.69637 0.77834 0 0 0 0 0 -0.02945 0.04191 2.47776 0 -0.04571 0 -1.5107 -0.1884 0.45822 -0.67596
MET_1538 -11.1866 0.88287 7.19678 -0.25612 0.07429 0.10076 3.29773 -3.487 -0 -0 -1.72033 -0.26799 0 0 0 0 0 0.14497 0.15044 2.09562 0 0.14744 0 0.60916 -0.0368 0.65705 -1.59773
ALA_1539 -7.61314 0.95764 3.86008 -0.02321 0 0 2.84864 -3.3542 -0 -0 -1.88609 -0.38545 0 0 0 0 0 -0.03591 0 0 0 -0.12295 0 1.8394 0.04475 0.63463 -3.23582
GLN_1540 -6.7969 0.67719 5.32157 -0.77184 0.1044 0.79118 3.0575 -3.1813 -0 -0 -3.4135 -0.86781 0 0 -0.93284 0 0 0.02511 0.13259 0 3.50586 0.01467 0 -0.18838 -0.30076 0.48838 -2.33488
LYS_1541 -7.72812 0.44601 7.53644 -0.39712 0.06614 0.26679 3.98928 -3.64367 -0.03433 -0.11018 -3.96988 0.34651 0 0 0 -0.37787 0 0.02271 0.08078 2.34723 0 -0.06359 0 -1.5107 -0.1606 0.53795 -2.35623
LEU_1542 -8.51705 0.65207 5.83766 -0.70717 0.33309 0.31872 3.50672 -3.51444 -0.01989 -0.08484 -1.83626 0.05889 0 0 0 0 0 -0.01325 0.09397 0.93527 0 -0.25115 0 0.18072 -0.21241 0.56125 -2.67809
ALA_1543 -7.75322 0.95045 4.25608 -0.02289 0 0 2.77652 -3.60128 -0 -0 -2.60694 -0.38029 0 0 0 0 0 0.06982 0 0 0 -0.22097 0 1.8394 -0.30552 0.42614 -4.57269
ALA_1544 -6.3623 0.61772 3.67932 -0.02131 0 0 3.09567 -2.88934 -0 -0 -1.88153 -0.34714 0 0 0 0 0 0.05871 0 0 0 -0.21726 0 1.8394 -0.40319 0.32982 -2.50144
ARG_1545 -8.1151 0.61616 8.4912 -0.55116 0.05942 0.31412 3.1414 -3.84678 -0.02858 -0.19281 -2.88509 0.26483 0 0 0 0 0 0.07246 0.15144 2.61936 0 -0.06968 0 -1.2888 -0.38561 0.32605 -1.30718
ASN_1546 -6.10233 0.21441 6.07259 -0.17575 0.0463 0.26095 3.3453 -3.25104 -0 -0 -2.74356 -0.30966 0 0 -0.55611 0 0 0.15117 0.00259 0 1.42387 0.34875 0 -0.93687 -0.15318 0.31749 -2.04507
ALA_1547 -7.6309 1.3271 3.89917 -0.02296 0 0 3.5816 -3.42669 -0 -0 -2.3976 -0.36431 0 0 0 0 0 -0.05944 0 0 0 -0.29307 0 1.8394 -0.25258 0.33476 -3.46554
LEU_1548 -8.92463 1.17084 6.47246 -0.65479 0.37251 0.22093 3.7383 -3.73552 -0 -0 -2.18497 0.12298 0 0 -0.46498 0 0 0.08305 0.47515 0.88701 0 -0.21916 0 0.18072 -0.33641 0.50134 -2.29518
ALA_1549 -3.76306 0.40374 3.92992 -0.02119 0 0 2.01208 -2.14532 -0 -0 -0.8799 -0.35775 0 0 0 0 0 -0.02024 0 0 0 -0.19462 0 1.8394 -0.23625 0.43105 0.99788
ALA_1550 -3.55047 0.45965 2.36175 -0.02283 0 0 1.78764 -1.7899 -0 -0 -0.92128 -0.37615 0 0 0 0 0 -0.04154 0 0 0 -0.31141 0 1.8394 -0.56168 0.28565 -0.84116
LEU_1551 -7.50897 1.15976 3.55664 -0.57033 0.36639 0.1954 2.04441 -2.30657 -0.00011 -0.00028 -1.64614 0.1408 0 0 0 0 0 -0.00297 0.09359 0.05895 0 -0.02034 0 0.18072 -0.39075 0.96176 -3.68806
LYS_1552 -4.31784 0.72355 3.8375 -0.49028 0.13393 0.33668 1.50838 -1.69627 -0 -0 -0.10089 -0.12965 0 0 0 0 0 0.05013 0.05383 2.44969 0 0.01623 0 -1.5107 -0.08633 1.10716 1.8851
GLU_1553 -2.6109 0.75361 3.25782 -0.21684 0.03819 0.299 1.35564 -1.24885 -0 -0 -3.16537 -0.51562 0 0 0 -0.55998 0 -0.0508 0.13171 0 3.79957 0.23185 0 -2.7348 -0.03067 0.54771 -0.71873
LYS_1554 -4.79414 0.332 4.83596 -0.46909 0.12599 0.26586 1.95686 -2.25719 -0.00222 -0.01728 -1.74711 -0.0578 0 0 0 0 0 0.0828 0.02088 1.8048 0 0.1158 0 -1.5107 0.10607 0.44944 -0.75907
GLU_1555 -2.75776 0.09073 3.39755 -0.45989 0.26893 1.44317 1.46598 -1.56185 -0.02433 -0.15184 -2.2532 -3.03647 0 0 0 0 0 -0.03142 0.00384 0 3.90859 -0.3133 0 -2.7348 -0.26168 0.36152 -2.64621
ILE_1556 -5.47521 0.50204 3.46796 -0.48462 0.39163 0.09788 1.58205 -2.00876 -0.02433 -0.15184 -0.33934 -0.07121 0 0 0 0 0 -0.0651 0.00883 0.55363 0 -0.49332 0 0.73287 -0.29199 0.34867 -1.72016
ALA_1557 -5.61539 0.28911 4.59576 -0.02234 0 0 2.38196 -2.7529 -0.01005 -0.0916 -0.85984 -0.35251 0 0 0 0 0 -0.01219 0 0 0 -0.29082 0 1.8394 -0.19062 0.27588 -0.81616
GLU_1558 -4.64875 0.2746 5.56293 -0.32689 0.06664 0.36736 2.3082 -2.51004 -0 -0 -1.75251 -0.56177 0 0 0 0 0 -0.03087 0.0008 0 3.3521 -0.12088 0 -2.7348 -0.29959 0.18172 -0.87174
SER_1559 -2.77948 0.10122 3.82019 -0.03197 4e-05 0.02172 1.59904 -1.74471 -0.00211 -0.017 -1.78238 0.0156 0 0 0 0 0 0.00284 0.00796 0.58005 0 0.26144 1.77487 -0.77834 -0.15252 0.25566 1.15211
LYS_1560 -4.03167 0.23188 5.42847 -0.50162 0.10148 0.36265 1.82276 -2.10553 -0 -0 -3.0379 0.09197 0 0 0 -0.52843 0 0.08121 0.00611 2.49208 0 -0.08559 0 -1.5107 -0.02725 0.36632 -0.84377
GLU_1561 -3.44943 0.25538 4.56007 -0.23333 0.04881 0.36555 1.85952 -1.85263 -0 -0 -2.25822 -0.57312 0 0 0 0 0 -0.03977 0.02891 0 2.96629 -0.19413 0 -2.7348 0.00518 0.6001 -0.64562
LYS:CtermProteinFull_1562 -2.77223 0.38917 4.65906 -0.33309 0.05548 0.24242 2.2494 -1.6848 -0 -0 -4.23542 -0.061 0 0 0 -0.55998 0 0 0.01405 2.36197 0 0 0 -1.5107 -0.04259 0.84916 -0.37909
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

